# 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_if05462
#
_entry.id if05462
#
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 THR 2   
1 n ILE 3   
1 n GLU 4   
1 n PHE 5   
1 n THR 6   
1 n ASP 7   
1 n TRP 8   
1 n PRO 9   
1 n GLN 10  
1 n GLU 11  
1 n ARG 12  
1 n ALA 13  
1 n GLN 14  
1 n ARG 15  
1 n TYR 16  
1 n ARG 17  
1 n ASP 18  
1 n ALA 19  
1 n GLY 20  
1 n TYR 21  
1 n TRP 22  
1 n ILE 23  
1 n ASP 24  
1 n GLN 25  
1 n THR 26  
1 n LEU 27  
1 n ASP 28  
1 n ARG 29  
1 n ILE 30  
1 n LEU 31  
1 n ILE 32  
1 n GLU 33  
1 n ARG 34  
1 n ALA 35  
1 n GLN 36  
1 n ALA 37  
1 n ARG 38  
1 n PRO 39  
1 n GLN 40  
1 n ALA 41  
1 n LEU 42  
1 n ALA 43  
1 n ILE 44  
1 n ILE 45  
1 n CYS 46  
1 n GLY 47  
1 n ASP 48  
1 n ARG 49  
1 n ARG 50  
1 n PHE 51  
1 n THR 52  
1 n TYR 53  
1 n GLY 54  
1 n GLU 55  
1 n LEU 56  
1 n ASP 57  
1 n THR 58  
1 n LEU 59  
1 n SER 60  
1 n SER 61  
1 n ASN 62  
1 n LEU 63  
1 n ALA 64  
1 n SER 65  
1 n ARG 66  
1 n LEU 67  
1 n ALA 68  
1 n GLU 69  
1 n ARG 70  
1 n GLY 71  
1 n LEU 72  
1 n GLY 73  
1 n ARG 74  
1 n GLY 75  
1 n ASP 76  
1 n THR 77  
1 n ALA 78  
1 n LEU 79  
1 n VAL 80  
1 n GLN 81  
1 n LEU 82  
1 n PRO 83  
1 n ASN 84  
1 n VAL 85  
1 n ALA 86  
1 n GLU 87  
1 n PHE 88  
1 n TYR 89  
1 n ILE 90  
1 n VAL 91  
1 n LEU 92  
1 n PHE 93  
1 n ALA 94  
1 n LEU 95  
1 n LEU 96  
1 n LYS 97  
1 n ALA 98  
1 n GLY 99  
1 n ILE 100 
1 n VAL 101 
1 n PRO 102 
1 n LEU 103 
1 n SER 104 
1 n ALA 105 
1 n LEU 106 
1 n PHE 107 
1 n SER 108 
1 n HIS 109 
1 n ARG 110 
1 n LYS 111 
1 n LEU 112 
1 n GLU 113 
1 n LEU 114 
1 n GLY 115 
1 n ALA 116 
1 n TYR 117 
1 n ALA 118 
1 n ARG 119 
1 n GLN 120 
1 n ILE 121 
1 n LEU 122 
1 n PRO 123 
1 n ARG 124 
1 n LEU 125 
1 n LEU 126 
1 n VAL 127 
1 n GLY 128 
1 n SER 129 
1 n ARG 130 
1 n GLU 131 
1 n HIS 132 
1 n GLU 133 
1 n VAL 134 
1 n PHE 135 
1 n ARG 136 
1 n ASP 137 
1 n ASP 138 
1 n GLY 139 
1 n TYR 140 
1 n ALA 141 
1 n GLU 142 
1 n THR 143 
1 n PHE 144 
1 n ALA 145 
1 n GLN 146 
1 n VAL 147 
1 n GLY 148 
1 n ALA 149 
1 n VAL 150 
1 n PRO 151 
1 n GLU 152 
1 n ILE 153 
1 n THR 154 
1 n LEU 155 
1 n LEU 156 
1 n LEU 157 
1 n GLY 158 
1 n GLU 159 
1 n SER 160 
1 n ASP 161 
1 n PRO 162 
1 n ALA 163 
1 n ARG 164 
1 n ASP 165 
1 n LEU 166 
1 n ALA 167 
1 n HIS 168 
1 n TRP 169 
1 n ILE 170 
1 n ASP 171 
1 n THR 172 
1 n PRO 173 
1 n ALA 174 
1 n SER 175 
1 n GLN 176 
1 n ALA 177 
1 n VAL 178 
1 n THR 179 
1 n PHE 180 
1 n ALA 181 
1 n ALA 182 
1 n THR 183 
1 n PRO 184 
1 n THR 185 
1 n ASP 186 
1 n GLN 187 
1 n VAL 188 
1 n ALA 189 
1 n LEU 190 
1 n PHE 191 
1 n GLN 192 
1 n LEU 193 
1 n SER 194 
1 n GLY 195 
1 n GLY 196 
1 n SER 197 
1 n THR 198 
1 n GLY 199 
1 n ILE 200 
1 n PRO 201 
1 n LYS 202 
1 n LEU 203 
1 n ILE 204 
1 n PRO 205 
1 n ARG 206 
1 n THR 207 
1 n HIS 208 
1 n ASN 209 
1 n ASP 210 
1 n TYR 211 
1 n HIS 212 
1 n TYR 213 
1 n ASN 214 
1 n ALA 215 
1 n ARG 216 
1 n THR 217 
1 n CYS 218 
1 n ALA 219 
1 n GLU 220 
1 n ILE 221 
1 n CYS 222 
1 n ALA 223 
1 n LEU 224 
1 n ASP 225 
1 n SER 226 
1 n HIS 227 
1 n THR 228 
1 n ARG 229 
1 n PHE 230 
1 n LEU 231 
1 n CYS 232 
1 n ALA 233 
1 n VAL 234 
1 n PRO 235 
1 n ALA 236 
1 n PRO 237 
1 n HIS 238 
1 n ASN 239 
1 n PHE 240 
1 n LEU 241 
1 n LEU 242 
1 n SER 243 
1 n SER 244 
1 n PRO 245 
1 n GLY 246 
1 n ALA 247 
1 n LEU 248 
1 n GLY 249 
1 n VAL 250 
1 n PHE 251 
1 n HIS 252 
1 n ALA 253 
1 n GLY 254 
1 n GLY 255 
1 n CYS 256 
1 n VAL 257 
1 n VAL 258 
1 n MET 259 
1 n ALA 260 
1 n ALA 261 
1 n THR 262 
1 n PRO 263 
1 n GLU 264 
1 n PRO 265 
1 n SER 266 
1 n SER 267 
1 n CYS 268 
1 n PHE 269 
1 n GLU 270 
1 n LEU 271 
1 n VAL 272 
1 n ARG 273 
1 n ARG 274 
1 n HIS 275 
1 n GLU 276 
1 n ILE 277 
1 n ASN 278 
1 n THR 279 
1 n VAL 280 
1 n ALA 281 
1 n LEU 282 
1 n VAL 283 
1 n PRO 284 
1 n SER 285 
1 n ALA 286 
1 n VAL 287 
1 n ALA 288 
1 n LEU 289 
1 n TRP 290 
1 n LEU 291 
1 n GLN 292 
1 n ALA 293 
1 n ALA 294 
1 n PRO 295 
1 n ALA 296 
1 n HIS 297 
1 n ARG 298 
1 n GLU 299 
1 n GLN 300 
1 n LEU 301 
1 n GLN 302 
1 n SER 303 
1 n LEU 304 
1 n GLU 305 
1 n TYR 306 
1 n LEU 307 
1 n GLN 308 
1 n VAL 309 
1 n GLY 310 
1 n GLY 311 
1 n ALA 312 
1 n VAL 313 
1 n PHE 314 
1 n ALA 315 
1 n ASP 316 
1 n SER 317 
1 n LEU 318 
1 n ALA 319 
1 n ARG 320 
1 n GLN 321 
1 n VAL 322 
1 n PRO 323 
1 n GLY 324 
1 n ALA 325 
1 n LEU 326 
1 n GLY 327 
1 n CYS 328 
1 n LYS 329 
1 n LEU 330 
1 n GLN 331 
1 n GLN 332 
1 n VAL 333 
1 n PHE 334 
1 n GLY 335 
1 n MET 336 
1 n ALA 337 
1 n GLU 338 
1 n GLY 339 
1 n LEU 340 
1 n ILE 341 
1 n ASN 342 
1 n TYR 343 
1 n THR 344 
1 n ARG 345 
1 n LEU 346 
1 n ASP 347 
1 n ASP 348 
1 n SER 349 
1 n ASP 350 
1 n GLU 351 
1 n GLN 352 
1 n ILE 353 
1 n PHE 354 
1 n THR 355 
1 n THR 356 
1 n GLN 357 
1 n GLY 358 
1 n ARG 359 
1 n PRO 360 
1 n ILE 361 
1 n SER 362 
1 n PRO 363 
1 n ALA 364 
1 n ASP 365 
1 n GLU 366 
1 n ILE 367 
1 n LYS 368 
1 n ILE 369 
1 n LEU 370 
1 n ASP 371 
1 n GLU 372 
1 n ASP 373 
1 n GLY 374 
1 n VAL 375 
1 n PRO 376 
1 n VAL 377 
1 n ALA 378 
1 n PRO 379 
1 n GLY 380 
1 n GLU 381 
1 n THR 382 
1 n GLY 383 
1 n MET 384 
1 n LEU 385 
1 n ALA 386 
1 n THR 387 
1 n ARG 388 
1 n GLY 389 
1 n PRO 390 
1 n TYR 391 
1 n THR 392 
1 n PHE 393 
1 n CYS 394 
1 n GLY 395 
1 n TYR 396 
1 n TYR 397 
1 n LYS 398 
1 n SER 399 
1 n PRO 400 
1 n GLU 401 
1 n GLN 402 
1 n ASN 403 
1 n ALA 404 
1 n SER 405 
1 n ALA 406 
1 n PHE 407 
1 n ASP 408 
1 n ALA 409 
1 n ASP 410 
1 n GLY 411 
1 n PHE 412 
1 n TYR 413 
1 n TYR 414 
1 n SER 415 
1 n GLY 416 
1 n ASP 417 
1 n LEU 418 
1 n VAL 419 
1 n GLN 420 
1 n LEU 421 
1 n THR 422 
1 n PRO 423 
1 n SER 424 
1 n GLY 425 
1 n ASP 426 
1 n LEU 427 
1 n ARG 428 
1 n VAL 429 
1 n VAL 430 
1 n GLY 431 
1 n ARG 432 
1 n ILE 433 
1 n LYS 434 
1 n ASP 435 
1 n GLN 436 
1 n ILE 437 
1 n ASN 438 
1 n ARG 439 
1 n GLY 440 
1 n GLY 441 
1 n GLU 442 
1 n LYS 443 
1 n VAL 444 
1 n ALA 445 
1 n SER 446 
1 n GLU 447 
1 n GLU 448 
1 n ILE 449 
1 n GLU 450 
1 n ASN 451 
1 n LEU 452 
1 n LEU 453 
1 n VAL 454 
1 n LEU 455 
1 n HIS 456 
1 n PRO 457 
1 n ASP 458 
1 n VAL 459 
1 n THR 460 
1 n HIS 461 
1 n ALA 462 
1 n GLY 463 
1 n LEU 464 
1 n VAL 465 
1 n ALA 466 
1 n MET 467 
1 n PRO 468 
1 n ASP 469 
1 n GLU 470 
1 n ALA 471 
1 n LEU 472 
1 n GLY 473 
1 n GLU 474 
1 n LYS 475 
1 n SER 476 
1 n CYS 477 
1 n ALA 478 
1 n PHE 479 
1 n VAL 480 
1 n VAL 481 
1 n SER 482 
1 n ARG 483 
1 n ASN 484 
1 n PRO 485 
1 n ALA 486 
1 n LEU 487 
1 n LYS 488 
1 n ALA 489 
1 n PRO 490 
1 n ALA 491 
1 n LEU 492 
1 n ARG 493 
1 n ARG 494 
1 n HIS 495 
1 n LEU 496 
1 n LEU 497 
1 n GLU 498 
1 n LEU 499 
1 n GLY 500 
1 n ILE 501 
1 n ALA 502 
1 n GLU 503 
1 n TYR 504 
1 n LYS 505 
1 n LEU 506 
1 n PRO 507 
1 n ASP 508 
1 n ARG 509 
1 n ILE 510 
1 n ARG 511 
1 n LEU 512 
1 n ILE 513 
1 n GLU 514 
1 n VAL 515 
1 n MET 516 
1 n PRO 517 
1 n LEU 518 
1 n THR 519 
1 n ALA 520 
1 n VAL 521 
1 n GLY 522 
1 n LYS 523 
1 n ILE 524 
1 n ASP 525 
1 n LYS 526 
1 n LYS 527 
1 n ARG 528 
1 n LEU 529 
1 n ARG 530 
1 n HIS 531 
1 n LEU 532 
1 n LEU 533 
1 n ASN 534 
1 n VAL 535 
1 n GLU 536 
1 n ASN 537 
1 n THR 538 
1 n ARG 539 
1 n THR 540 
1 n TRP 541 
1 n LEU 542 
1 n HIS 543 
1 n GLU 544 
1 n ARG 545 
1 n LEU 546 
1 n ARG 547 
1 n GLN 548 
1 n VAL 549 
1 n LEU 550 
1 n GLU 551 
1 n ASP 552 
1 n GLY 553 
1 n GLU 554 
1 n THR 555 
1 n LEU 556 
1 n ASP 557 
1 n PRO 558 
1 n GLN 559 
1 n GLU 560 
1 n ASN 561 
1 n LEU 562 
1 n ILE 563 
1 n TYR 564 
1 n TYR 565 
1 n GLY 566 
1 n LEU 567 
1 n ASP 568 
1 n SER 569 
1 n LEU 570 
1 n GLN 571 
1 n VAL 572 
1 n MET 573 
1 n LYS 574 
1 n VAL 575 
1 n ALA 576 
1 n GLY 577 
1 n GLU 578 
1 n LEU 579 
1 n LYS 580 
1 n ALA 581 
1 n ARG 582 
1 n GLY 583 
1 n ILE 584 
1 n ALA 585 
1 n VAL 586 
1 n SER 587 
1 n PHE 588 
1 n GLU 589 
1 n GLU 590 
1 n LEU 591 
1 n ALA 592 
1 n SER 593 
1 n ALA 594 
1 n PRO 595 
1 n THR 596 
1 n LEU 597 
1 n ALA 598 
1 n SER 599 
1 n TRP 600 
1 n TRP 601 
1 n SER 602 
1 n LEU 603 
1 n VAL 604 
1 n GLU 605 
1 n ALA 606 
1 n ARG 607 
1 n GLN 608 
1 n LYS 609 
1 n ALA 610 
1 n ALA 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 12:52:14)"
_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 89.92
_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 THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n CYS . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n TRP . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n TRP . 600 A 600 
A 601 1 n TRP . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ALA . 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   ? 10.832  -23.109 -16.450 1.00 64.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.682  -21.995 -15.978 1.00 74.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.209  -21.618 -14.585 1.00 79.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.029  -21.802 -14.312 1.00 73.16 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.603  -20.788 -16.930 1.00 66.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.350  -21.034 -18.247 1.00 58.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.232  -19.645 -19.396 1.00 53.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.204  -20.255 -20.790 1.00 46.50 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 12.112  -21.166 -13.707 1.00 81.96 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 11.781  -20.618 -12.383 1.00 83.87 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 11.987  -19.106 -12.409 1.00 86.81 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 12.765  -18.599 -13.223 1.00 83.88 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 12.619  -21.275 -11.272 1.00 78.12 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 13.981  -21.289 -11.640 1.00 72.48 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 12.198  -22.728 -11.053 1.00 71.94 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 11.260  -18.378 -11.567 1.00 89.82 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 11.450  -16.935 -11.394 1.00 92.32 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 12.682  -16.725 -10.517 1.00 93.01 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 12.795  -17.334 -9.458  1.00 90.67 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 10.176  -16.286 -10.817 1.00 92.39 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 9.043   -16.424 -11.861 1.00 90.24 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 10.415  -14.810 -10.451 1.00 90.08 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 7.695   -15.902 -11.383 1.00 84.80 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 13.610  -15.873 -10.955 1.00 93.00 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 14.808  -15.525 -10.185 1.00 92.95 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 14.425  -14.728 -8.932  1.00 94.19 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 13.719  -13.722 -9.024  1.00 92.24 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 15.756  -14.727 -11.097 1.00 89.34 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 17.110  -14.411 -10.442 1.00 79.70 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 18.011  -13.528 -11.326 1.00 75.60 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 19.094  -13.151 -10.840 1.00 67.49 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 17.605  -13.206 -12.470 1.00 68.36 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 14.894  -15.157 -7.758  1.00 95.27 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 14.758  -14.426 -6.496  1.00 95.87 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 15.922  -14.776 -5.562  1.00 96.13 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 16.709  -15.671 -5.852  1.00 94.95 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 13.387  -14.720 -5.850  1.00 95.52 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 13.238  -16.082 -5.199  1.00 96.62 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 13.185  -17.245 -5.983  1.00 95.06 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 13.153  -16.186 -3.799  1.00 95.50 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 13.064  -18.505 -5.374  1.00 94.27 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 13.029  -17.447 -3.190  1.00 94.76 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 12.991  -18.611 -3.978  1.00 94.86 5   A 1 
ATOM 44   N N   . THR A 1 6   ? 16.060  -14.054 -4.444  1.00 96.95 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? 17.057  -14.387 -3.420  1.00 96.83 6   A 1 
ATOM 46   C C   . THR A 1 6   ? 16.573  -15.590 -2.617  1.00 96.93 6   A 1 
ATOM 47   O O   . THR A 1 6   ? 15.668  -15.457 -1.788  1.00 96.05 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? 17.334  -13.197 -2.493  1.00 96.22 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? 17.672  -12.054 -3.243  1.00 92.91 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? 18.505  -13.473 -1.551  1.00 92.33 6   A 1 
ATOM 51   N N   . ASP A 1 7   ? 17.191  -16.749 -2.850  1.00 95.51 7   A 1 
ATOM 52   C CA  . ASP A 1 7   ? 16.863  -17.998 -2.166  1.00 95.09 7   A 1 
ATOM 53   C C   . ASP A 1 7   ? 17.135  -17.928 -0.660  1.00 95.66 7   A 1 
ATOM 54   O O   . ASP A 1 7   ? 18.010  -17.209 -0.163  1.00 94.41 7   A 1 
ATOM 55   C CB  . ASP A 1 7   ? 17.648  -19.174 -2.776  1.00 92.56 7   A 1 
ATOM 56   C CG  . ASP A 1 7   ? 17.103  -19.618 -4.134  1.00 86.46 7   A 1 
ATOM 57   O OD1 . ASP A 1 7   ? 15.885  -19.884 -4.202  1.00 79.08 7   A 1 
ATOM 58   O OD2 . ASP A 1 7   ? 17.919  -19.727 -5.073  1.00 79.34 7   A 1 
ATOM 59   N N   . TRP A 1 8   ? 16.401  -18.743 0.080   1.00 95.50 8   A 1 
ATOM 60   C CA  . TRP A 1 8   ? 16.660  -18.972 1.489   1.00 95.51 8   A 1 
ATOM 61   C C   . TRP A 1 8   ? 17.939  -19.799 1.670   1.00 96.01 8   A 1 
ATOM 62   O O   . TRP A 1 8   ? 18.108  -20.810 0.986   1.00 94.74 8   A 1 
ATOM 63   C CB  . TRP A 1 8   ? 15.468  -19.674 2.128   1.00 93.82 8   A 1 
ATOM 64   C CG  . TRP A 1 8   ? 14.258  -18.803 2.239   1.00 92.70 8   A 1 
ATOM 65   C CD1 . TRP A 1 8   ? 13.416  -18.462 1.239   1.00 85.18 8   A 1 
ATOM 66   C CD2 . TRP A 1 8   ? 13.758  -18.138 3.426   1.00 91.39 8   A 1 
ATOM 67   N NE1 . TRP A 1 8   ? 12.419  -17.640 1.733   1.00 86.65 8   A 1 
ATOM 68   C CE2 . TRP A 1 8   ? 12.575  -17.429 3.080   1.00 89.73 8   A 1 
ATOM 69   C CE3 . TRP A 1 8   ? 14.181  -18.093 4.771   1.00 85.02 8   A 1 
ATOM 70   C CZ2 . TRP A 1 8   ? 11.823  -16.731 4.030   1.00 86.74 8   A 1 
ATOM 71   C CZ3 . TRP A 1 8   ? 13.437  -17.397 5.726   1.00 83.21 8   A 1 
ATOM 72   C CH2 . TRP A 1 8   ? 12.258  -16.727 5.363   1.00 84.87 8   A 1 
ATOM 73   N N   . PRO A 1 9   ? 18.828  -19.449 2.627   1.00 96.26 9   A 1 
ATOM 74   C CA  . PRO A 1 9   ? 19.963  -20.301 2.964   1.00 96.31 9   A 1 
ATOM 75   C C   . PRO A 1 9   ? 19.498  -21.721 3.304   1.00 96.97 9   A 1 
ATOM 76   O O   . PRO A 1 9   ? 18.642  -21.897 4.175   1.00 96.84 9   A 1 
ATOM 77   C CB  . PRO A 1 9   ? 20.655  -19.624 4.150   1.00 95.43 9   A 1 
ATOM 78   C CG  . PRO A 1 9   ? 20.276  -18.151 3.976   1.00 93.56 9   A 1 
ATOM 79   C CD  . PRO A 1 9   ? 18.864  -18.219 3.405   1.00 95.54 9   A 1 
ATOM 80   N N   . GLN A 1 10  ? 20.073  -22.732 2.647   1.00 97.20 10  A 1 
ATOM 81   C CA  . GLN A 1 10  ? 19.611  -24.126 2.723   1.00 97.14 10  A 1 
ATOM 82   C C   . GLN A 1 10  ? 19.537  -24.651 4.164   1.00 97.63 10  A 1 
ATOM 83   O O   . GLN A 1 10  ? 18.557  -25.291 4.543   1.00 97.43 10  A 1 
ATOM 84   C CB  . GLN A 1 10  ? 20.546  -24.993 1.866   1.00 96.05 10  A 1 
ATOM 85   C CG  . GLN A 1 10  ? 20.048  -26.441 1.726   1.00 84.44 10  A 1 
ATOM 86   C CD  . GLN A 1 10  ? 20.954  -27.304 0.853   1.00 73.56 10  A 1 
ATOM 87   O OE1 . GLN A 1 10  ? 22.023  -26.920 0.416   1.00 66.89 10  A 1 
ATOM 88   N NE2 . GLN A 1 10  ? 20.558  -28.524 0.571   1.00 61.09 10  A 1 
ATOM 89   N N   . GLU A 1 11  ? 20.533  -24.329 4.989   1.00 97.01 11  A 1 
ATOM 90   C CA  . GLU A 1 11  ? 20.566  -24.721 6.403   1.00 96.85 11  A 1 
ATOM 91   C C   . GLU A 1 11  ? 19.398  -24.119 7.203   1.00 97.37 11  A 1 
ATOM 92   O O   . GLU A 1 11  ? 18.807  -24.777 8.059   1.00 96.89 11  A 1 
ATOM 93   C CB  . GLU A 1 11  ? 21.901  -24.253 6.989   1.00 95.84 11  A 1 
ATOM 94   C CG  . GLU A 1 11  ? 22.214  -24.889 8.347   1.00 82.50 11  A 1 
ATOM 95   C CD  . GLU A 1 11  ? 23.230  -24.069 9.137   1.00 76.47 11  A 1 
ATOM 96   O OE1 . GLU A 1 11  ? 22.994  -23.935 10.356  1.00 67.85 11  A 1 
ATOM 97   O OE2 . GLU A 1 11  ? 24.136  -23.483 8.518   1.00 68.80 11  A 1 
ATOM 98   N N   . ARG A 1 12  ? 19.026  -22.860 6.922   1.00 97.47 12  A 1 
ATOM 99   C CA  . ARG A 1 12  ? 17.905  -22.181 7.578   1.00 97.47 12  A 1 
ATOM 100  C C   . ARG A 1 12  ? 16.570  -22.762 7.118   1.00 97.97 12  A 1 
ATOM 101  O O   . ARG A 1 12  ? 15.715  -23.042 7.945   1.00 97.84 12  A 1 
ATOM 102  C CB  . ARG A 1 12  ? 18.004  -20.673 7.321   1.00 96.48 12  A 1 
ATOM 103  C CG  . ARG A 1 12  ? 17.055  -19.877 8.227   1.00 90.76 12  A 1 
ATOM 104  C CD  . ARG A 1 12  ? 17.028  -18.379 7.874   1.00 89.29 12  A 1 
ATOM 105  N NE  . ARG A 1 12  ? 18.350  -17.741 8.004   1.00 83.44 12  A 1 
ATOM 106  C CZ  . ARG A 1 12  ? 18.667  -16.532 7.568   1.00 82.02 12  A 1 
ATOM 107  N NH1 . ARG A 1 12  ? 17.795  -15.744 7.001   1.00 73.38 12  A 1 
ATOM 108  N NH2 . ARG A 1 12  ? 19.882  -16.082 7.685   1.00 72.71 12  A 1 
ATOM 109  N N   . ALA A 1 13  ? 16.426  -22.992 5.813   1.00 97.88 13  A 1 
ATOM 110  C CA  . ALA A 1 13  ? 15.253  -23.640 5.232   1.00 98.11 13  A 1 
ATOM 111  C C   . ALA A 1 13  ? 15.025  -25.042 5.824   1.00 98.37 13  A 1 
ATOM 112  O O   . ALA A 1 13  ? 13.896  -25.378 6.185   1.00 98.28 13  A 1 
ATOM 113  C CB  . ALA A 1 13  ? 15.439  -23.687 3.712   1.00 97.82 13  A 1 
ATOM 114  N N   . GLN A 1 14  ? 16.096  -25.832 5.983   1.00 98.34 14  A 1 
ATOM 115  C CA  . GLN A 1 14  ? 16.006  -27.159 6.594   1.00 98.42 14  A 1 
ATOM 116  C C   . GLN A 1 14  ? 15.580  -27.086 8.062   1.00 98.48 14  A 1 
ATOM 117  O O   . GLN A 1 14  ? 14.654  -27.787 8.446   1.00 98.43 14  A 1 
ATOM 118  C CB  . GLN A 1 14  ? 17.333  -27.917 6.418   1.00 98.30 14  A 1 
ATOM 119  C CG  . GLN A 1 14  ? 17.191  -29.403 6.790   1.00 95.79 14  A 1 
ATOM 120  C CD  . GLN A 1 14  ? 16.146  -30.117 5.932   1.00 96.24 14  A 1 
ATOM 121  O OE1 . GLN A 1 14  ? 16.139  -30.015 4.715   1.00 91.91 14  A 1 
ATOM 122  N NE2 . GLN A 1 14  ? 15.206  -30.823 6.517   1.00 90.22 14  A 1 
ATOM 123  N N   . ARG A 1 15  ? 16.158  -26.163 8.852   1.00 98.18 15  A 1 
ATOM 124  C CA  . ARG A 1 15  ? 15.735  -25.940 10.250  1.00 98.02 15  A 1 
ATOM 125  C C   . ARG A 1 15  ? 14.239  -25.629 10.371  1.00 98.34 15  A 1 
ATOM 126  O O   . ARG A 1 15  ? 13.592  -26.129 11.284  1.00 98.10 15  A 1 
ATOM 127  C CB  . ARG A 1 15  ? 16.567  -24.813 10.886  1.00 97.16 15  A 1 
ATOM 128  C CG  . ARG A 1 15  ? 17.957  -25.299 11.320  1.00 87.41 15  A 1 
ATOM 129  C CD  . ARG A 1 15  ? 18.728  -24.210 12.075  1.00 85.01 15  A 1 
ATOM 130  N NE  . ARG A 1 15  ? 19.639  -23.430 11.231  1.00 74.86 15  A 1 
ATOM 131  C CZ  . ARG A 1 15  ? 20.171  -22.254 11.514  1.00 70.41 15  A 1 
ATOM 132  N NH1 . ARG A 1 15  ? 19.755  -21.519 12.506  1.00 62.60 15  A 1 
ATOM 133  N NH2 . ARG A 1 15  ? 21.168  -21.786 10.809  1.00 59.58 15  A 1 
ATOM 134  N N   . TYR A 1 16  ? 13.675  -24.838 9.451   1.00 98.46 16  A 1 
ATOM 135  C CA  . TYR A 1 16  ? 12.240  -24.533 9.468   1.00 98.56 16  A 1 
ATOM 136  C C   . TYR A 1 16  ? 11.362  -25.733 9.086   1.00 98.62 16  A 1 
ATOM 137  O O   . TYR A 1 16  ? 10.266  -25.867 9.637   1.00 98.44 16  A 1 
ATOM 138  C CB  . TYR A 1 16  ? 11.943  -23.322 8.573   1.00 98.45 16  A 1 
ATOM 139  C CG  . TYR A 1 16  ? 12.610  -22.016 8.970   1.00 98.33 16  A 1 
ATOM 140  C CD1 . TYR A 1 16  ? 12.941  -21.732 10.312  1.00 97.65 16  A 1 
ATOM 141  C CD2 . TYR A 1 16  ? 12.876  -21.052 7.977   1.00 97.55 16  A 1 
ATOM 142  C CE1 . TYR A 1 16  ? 13.551  -20.510 10.655  1.00 97.14 16  A 1 
ATOM 143  C CE2 . TYR A 1 16  ? 13.482  -19.826 8.315   1.00 97.04 16  A 1 
ATOM 144  C CZ  . TYR A 1 16  ? 13.827  -19.555 9.654   1.00 97.28 16  A 1 
ATOM 145  O OH  . TYR A 1 16  ? 14.428  -18.384 9.979   1.00 96.11 16  A 1 
ATOM 146  N N   . ARG A 1 17  ? 11.848  -26.622 8.210   1.00 98.59 17  A 1 
ATOM 147  C CA  . ARG A 1 17  ? 11.174  -27.899 7.910   1.00 98.59 17  A 1 
ATOM 148  C C   . ARG A 1 17  ? 11.233  -28.857 9.097   1.00 98.65 17  A 1 
ATOM 149  O O   . ARG A 1 17  ? 10.201  -29.381 9.494   1.00 98.52 17  A 1 
ATOM 150  C CB  . ARG A 1 17  ? 11.795  -28.571 6.678   1.00 98.26 17  A 1 
ATOM 151  C CG  . ARG A 1 17  ? 11.491  -27.803 5.394   1.00 96.45 17  A 1 
ATOM 152  C CD  . ARG A 1 17  ? 12.053  -28.568 4.197   1.00 96.43 17  A 1 
ATOM 153  N NE  . ARG A 1 17  ? 11.763  -27.846 2.952   1.00 95.00 17  A 1 
ATOM 154  C CZ  . ARG A 1 17  ? 12.539  -26.990 2.329   1.00 95.05 17  A 1 
ATOM 155  N NH1 . ARG A 1 17  ? 13.750  -26.706 2.732   1.00 87.45 17  A 1 
ATOM 156  N NH2 . ARG A 1 17  ? 12.073  -26.399 1.271   1.00 89.42 17  A 1 
ATOM 157  N N   . ASP A 1 18  ? 12.409  -29.018 9.693   1.00 98.56 18  A 1 
ATOM 158  C CA  . ASP A 1 18  ? 12.616  -29.917 10.838  1.00 98.53 18  A 1 
ATOM 159  C C   . ASP A 1 18  ? 11.759  -29.505 12.047  1.00 98.48 18  A 1 
ATOM 160  O O   . ASP A 1 18  ? 11.244  -30.357 12.768  1.00 98.08 18  A 1 
ATOM 161  C CB  . ASP A 1 18  ? 14.104  -29.926 11.231  1.00 98.44 18  A 1 
ATOM 162  C CG  . ASP A 1 18  ? 15.056  -30.473 10.161  1.00 97.85 18  A 1 
ATOM 163  O OD1 . ASP A 1 18  ? 14.602  -31.161 9.220   1.00 96.18 18  A 1 
ATOM 164  O OD2 . ASP A 1 18  ? 16.271  -30.190 10.274  1.00 96.29 18  A 1 
ATOM 165  N N   . ALA A 1 19  ? 11.550  -28.197 12.236  1.00 98.51 19  A 1 
ATOM 166  C CA  . ALA A 1 19  ? 10.666  -27.645 13.263  1.00 98.32 19  A 1 
ATOM 167  C C   . ALA A 1 19  ? 9.168   -27.685 12.889  1.00 98.30 19  A 1 
ATOM 168  O O   . ALA A 1 19  ? 8.328   -27.291 13.696  1.00 97.64 19  A 1 
ATOM 169  C CB  . ALA A 1 19  ? 11.144  -26.222 13.574  1.00 98.02 19  A 1 
ATOM 170  N N   . GLY A 1 20  ? 8.811   -28.106 11.676  1.00 98.30 20  A 1 
ATOM 171  C CA  . GLY A 1 20  ? 7.423   -28.184 11.205  1.00 98.14 20  A 1 
ATOM 172  C C   . GLY A 1 20  ? 6.776   -26.835 10.861  1.00 98.26 20  A 1 
ATOM 173  O O   . GLY A 1 20  ? 5.556   -26.770 10.671  1.00 97.66 20  A 1 
ATOM 174  N N   . TYR A 1 21  ? 7.548   -25.746 10.774  1.00 98.42 21  A 1 
ATOM 175  C CA  . TYR A 1 21  ? 7.031   -24.452 10.312  1.00 98.46 21  A 1 
ATOM 176  C C   . TYR A 1 21  ? 6.714   -24.505 8.819   1.00 98.49 21  A 1 
ATOM 177  O O   . TYR A 1 21  ? 5.615   -24.127 8.403   1.00 98.09 21  A 1 
ATOM 178  C CB  . TYR A 1 21  ? 8.028   -23.325 10.630  1.00 98.30 21  A 1 
ATOM 179  C CG  . TYR A 1 21  ? 8.428   -23.199 12.090  1.00 98.07 21  A 1 
ATOM 180  C CD1 . TYR A 1 21  ? 7.473   -23.350 13.115  1.00 96.70 21  A 1 
ATOM 181  C CD2 . TYR A 1 21  ? 9.768   -22.929 12.428  1.00 96.67 21  A 1 
ATOM 182  C CE1 . TYR A 1 21  ? 7.858   -23.268 14.466  1.00 95.81 21  A 1 
ATOM 183  C CE2 . TYR A 1 21  ? 10.159  -22.843 13.777  1.00 95.74 21  A 1 
ATOM 184  C CZ  . TYR A 1 21  ? 9.204   -23.024 14.798  1.00 96.18 21  A 1 
ATOM 185  O OH  . TYR A 1 21  ? 9.584   -22.976 16.102  1.00 94.51 21  A 1 
ATOM 186  N N   . TRP A 1 22  ? 7.646   -25.019 8.022   1.00 98.49 22  A 1 
ATOM 187  C CA  . TRP A 1 22  ? 7.443   -25.284 6.607   1.00 98.59 22  A 1 
ATOM 188  C C   . TRP A 1 22  ? 7.061   -26.746 6.407   1.00 98.56 22  A 1 
ATOM 189  O O   . TRP A 1 22  ? 7.793   -27.647 6.804   1.00 98.11 22  A 1 
ATOM 190  C CB  . TRP A 1 22  ? 8.695   -24.914 5.822   1.00 98.48 22  A 1 
ATOM 191  C CG  . TRP A 1 22  ? 9.053   -23.463 5.785   1.00 98.42 22  A 1 
ATOM 192  C CD1 . TRP A 1 22  ? 8.406   -22.434 6.375   1.00 97.93 22  A 1 
ATOM 193  C CD2 . TRP A 1 22  ? 10.181  -22.860 5.095   1.00 98.23 22  A 1 
ATOM 194  N NE1 . TRP A 1 22  ? 9.045   -21.246 6.104   1.00 97.60 22  A 1 
ATOM 195  C CE2 . TRP A 1 22  ? 10.144  -21.451 5.305   1.00 97.85 22  A 1 
ATOM 196  C CE3 . TRP A 1 22  ? 11.229  -23.373 4.300   1.00 97.76 22  A 1 
ATOM 197  C CZ2 . TRP A 1 22  ? 11.087  -20.590 4.738   1.00 97.10 22  A 1 
ATOM 198  C CZ3 . TRP A 1 22  ? 12.180  -22.514 3.732   1.00 96.97 22  A 1 
ATOM 199  C CH2 . TRP A 1 22  ? 12.110  -21.129 3.945   1.00 96.61 22  A 1 
ATOM 200  N N   . ILE A 1 23  ? 5.895   -26.960 5.798   1.00 98.47 23  A 1 
ATOM 201  C CA  . ILE A 1 23  ? 5.290   -28.289 5.628   1.00 98.35 23  A 1 
ATOM 202  C C   . ILE A 1 23  ? 5.307   -28.765 4.169   1.00 98.37 23  A 1 
ATOM 203  O O   . ILE A 1 23  ? 4.645   -29.745 3.842   1.00 97.59 23  A 1 
ATOM 204  C CB  . ILE A 1 23  ? 3.879   -28.326 6.256   1.00 97.94 23  A 1 
ATOM 205  C CG1 . ILE A 1 23  ? 2.928   -27.309 5.583   1.00 96.73 23  A 1 
ATOM 206  C CG2 . ILE A 1 23  ? 3.970   -28.088 7.777   1.00 95.54 23  A 1 
ATOM 207  C CD1 . ILE A 1 23  ? 1.473   -27.445 6.037   1.00 94.43 23  A 1 
ATOM 208  N N   . ASP A 1 24  ? 6.033   -28.059 3.309   1.00 98.41 24  A 1 
ATOM 209  C CA  . ASP A 1 24  ? 6.174   -28.327 1.872   1.00 98.35 24  A 1 
ATOM 210  C C   . ASP A 1 24  ? 4.829   -28.535 1.149   1.00 98.33 24  A 1 
ATOM 211  O O   . ASP A 1 24  ? 4.670   -29.412 0.300   1.00 97.44 24  A 1 
ATOM 212  C CB  . ASP A 1 24  ? 7.243   -29.407 1.623   1.00 98.01 24  A 1 
ATOM 213  C CG  . ASP A 1 24  ? 8.666   -28.919 1.940   1.00 97.40 24  A 1 
ATOM 214  O OD1 . ASP A 1 24  ? 8.995   -27.743 1.651   1.00 95.31 24  A 1 
ATOM 215  O OD2 . ASP A 1 24  ? 9.482   -29.714 2.446   1.00 95.05 24  A 1 
ATOM 216  N N   . GLN A 1 25  ? 3.846   -27.687 1.483   1.00 98.50 25  A 1 
ATOM 217  C CA  . GLN A 1 25  ? 2.551   -27.621 0.813   1.00 98.40 25  A 1 
ATOM 218  C C   . GLN A 1 25  ? 2.414   -26.328 0.006   1.00 98.62 25  A 1 
ATOM 219  O O   . GLN A 1 25  ? 2.869   -25.258 0.414   1.00 98.31 25  A 1 
ATOM 220  C CB  . GLN A 1 25  ? 1.401   -27.746 1.815   1.00 97.47 25  A 1 
ATOM 221  C CG  . GLN A 1 25  ? 1.275   -29.164 2.395   1.00 88.35 25  A 1 
ATOM 222  C CD  . GLN A 1 25  ? 0.041   -29.316 3.274   1.00 85.56 25  A 1 
ATOM 223  O OE1 . GLN A 1 25  ? -0.729  -28.396 3.481   1.00 77.89 25  A 1 
ATOM 224  N NE2 . GLN A 1 25  ? -0.211  -30.482 3.821   1.00 73.62 25  A 1 
ATOM 225  N N   . THR A 1 26  ? 1.747   -26.432 -1.143  1.00 98.53 26  A 1 
ATOM 226  C CA  . THR A 1 26  ? 1.437   -25.287 -2.001  1.00 98.63 26  A 1 
ATOM 227  C C   . THR A 1 26  ? 0.196   -24.537 -1.501  1.00 98.68 26  A 1 
ATOM 228  O O   . THR A 1 26  ? -0.680  -25.115 -0.864  1.00 98.48 26  A 1 
ATOM 229  C CB  . THR A 1 26  ? 1.289   -25.731 -3.460  1.00 98.39 26  A 1 
ATOM 230  O OG1 . THR A 1 26  ? 0.354   -26.773 -3.571  1.00 97.49 26  A 1 
ATOM 231  C CG2 . THR A 1 26  ? 2.610   -26.252 -4.027  1.00 96.94 26  A 1 
ATOM 232  N N   . LEU A 1 27  ? 0.094   -23.228 -1.768  1.00 98.69 27  A 1 
ATOM 233  C CA  . LEU A 1 27  ? -0.998  -22.373 -1.271  1.00 98.72 27  A 1 
ATOM 234  C C   . LEU A 1 27  ? -2.383  -22.774 -1.809  1.00 98.76 27  A 1 
ATOM 235  O O   . LEU A 1 27  ? -3.385  -22.584 -1.125  1.00 98.57 27  A 1 
ATOM 236  C CB  . LEU A 1 27  ? -0.714  -20.911 -1.646  1.00 98.54 27  A 1 
ATOM 237  C CG  . LEU A 1 27  ? 0.427   -20.246 -0.859  1.00 97.70 27  A 1 
ATOM 238  C CD1 . LEU A 1 27  ? 0.774   -18.909 -1.512  1.00 96.84 27  A 1 
ATOM 239  C CD2 . LEU A 1 27  ? 0.035   -19.979 0.593   1.00 96.81 27  A 1 
ATOM 240  N N   . ASP A 1 28  ? -2.454  -23.356 -3.013  1.00 98.72 28  A 1 
ATOM 241  C CA  . ASP A 1 28  ? -3.700  -23.879 -3.584  1.00 98.68 28  A 1 
ATOM 242  C C   . ASP A 1 28  ? -4.293  -25.028 -2.754  1.00 98.71 28  A 1 
ATOM 243  O O   . ASP A 1 28  ? -5.512  -25.204 -2.732  1.00 98.39 28  A 1 
ATOM 244  C CB  . ASP A 1 28  ? -3.471  -24.306 -5.042  1.00 98.37 28  A 1 
ATOM 245  C CG  . ASP A 1 28  ? -2.443  -25.428 -5.177  1.00 98.07 28  A 1 
ATOM 246  O OD1 . ASP A 1 28  ? -1.278  -25.199 -4.779  1.00 96.15 28  A 1 
ATOM 247  O OD2 . ASP A 1 28  ? -2.808  -26.522 -5.646  1.00 95.60 28  A 1 
ATOM 248  N N   . ARG A 1 29  ? -3.471  -25.766 -1.993  1.00 98.65 29  A 1 
ATOM 249  C CA  . ARG A 1 29  ? -3.921  -26.825 -1.081  1.00 98.59 29  A 1 
ATOM 250  C C   . ARG A 1 29  ? -4.880  -26.314 -0.011  1.00 98.69 29  A 1 
ATOM 251  O O   . ARG A 1 29  ? -5.778  -27.062 0.371   1.00 98.44 29  A 1 
ATOM 252  C CB  . ARG A 1 29  ? -2.719  -27.521 -0.414  1.00 98.18 29  A 1 
ATOM 253  C CG  . ARG A 1 29  ? -1.828  -28.304 -1.383  1.00 94.12 29  A 1 
ATOM 254  C CD  . ARG A 1 29  ? -2.543  -29.489 -2.046  1.00 88.76 29  A 1 
ATOM 255  N NE  . ARG A 1 29  ? -2.989  -30.473 -1.046  1.00 82.20 29  A 1 
ATOM 256  C CZ  . ARG A 1 29  ? -3.601  -31.613 -1.278  1.00 72.98 29  A 1 
ATOM 257  N NH1 . ARG A 1 29  ? -3.875  -32.019 -2.487  1.00 65.58 29  A 1 
ATOM 258  N NH2 . ARG A 1 29  ? -3.948  -32.361 -0.274  1.00 64.99 29  A 1 
ATOM 259  N N   . ILE A 1 30  ? -4.768  -25.038 0.407   1.00 98.63 30  A 1 
ATOM 260  C CA  . ILE A 1 30  ? -5.711  -24.395 1.333   1.00 98.62 30  A 1 
ATOM 261  C C   . ILE A 1 30  ? -7.147  -24.546 0.814   1.00 98.64 30  A 1 
ATOM 262  O O   . ILE A 1 30  ? -8.040  -24.930 1.568   1.00 98.39 30  A 1 
ATOM 263  C CB  . ILE A 1 30  ? -5.335  -22.902 1.530   1.00 98.55 30  A 1 
ATOM 264  C CG1 . ILE A 1 30  ? -3.984  -22.780 2.279   1.00 98.16 30  A 1 
ATOM 265  C CG2 . ILE A 1 30  ? -6.442  -22.138 2.283   1.00 98.12 30  A 1 
ATOM 266  C CD1 . ILE A 1 30  ? -3.442  -21.350 2.386   1.00 97.50 30  A 1 
ATOM 267  N N   . LEU A 1 31  ? -7.378  -24.276 -0.474  1.00 98.75 31  A 1 
ATOM 268  C CA  . LEU A 1 31  ? -8.698  -24.409 -1.088  1.00 98.81 31  A 1 
ATOM 269  C C   . LEU A 1 31  ? -9.057  -25.872 -1.358  1.00 98.80 31  A 1 
ATOM 270  O O   . LEU A 1 31  ? -10.145 -26.308 -0.988  1.00 98.64 31  A 1 
ATOM 271  C CB  . LEU A 1 31  ? -8.747  -23.560 -2.371  1.00 98.76 31  A 1 
ATOM 272  C CG  . LEU A 1 31  ? -10.057 -23.703 -3.160  1.00 98.57 31  A 1 
ATOM 273  C CD1 . LEU A 1 31  ? -11.288 -23.325 -2.336  1.00 98.25 31  A 1 
ATOM 274  C CD2 . LEU A 1 31  ? -10.007 -22.806 -4.392  1.00 98.32 31  A 1 
ATOM 275  N N   . ILE A 1 32  ? -8.150  -26.632 -1.983  1.00 98.77 32  A 1 
ATOM 276  C CA  . ILE A 1 32  ? -8.402  -28.016 -2.414  1.00 98.69 32  A 1 
ATOM 277  C C   . ILE A 1 32  ? -8.824  -28.894 -1.228  1.00 98.64 32  A 1 
ATOM 278  O O   . ILE A 1 32  ? -9.814  -29.620 -1.312  1.00 98.39 32  A 1 
ATOM 279  C CB  . ILE A 1 32  ? -7.156  -28.582 -3.133  1.00 98.50 32  A 1 
ATOM 280  C CG1 . ILE A 1 32  ? -6.909  -27.835 -4.468  1.00 97.82 32  A 1 
ATOM 281  C CG2 . ILE A 1 32  ? -7.299  -30.094 -3.402  1.00 97.71 32  A 1 
ATOM 282  C CD1 . ILE A 1 32  ? -5.532  -28.104 -5.089  1.00 95.72 32  A 1 
ATOM 283  N N   . GLU A 1 33  ? -8.113  -28.808 -0.101  1.00 98.46 33  A 1 
ATOM 284  C CA  . GLU A 1 33  ? -8.404  -29.627 1.078   1.00 98.20 33  A 1 
ATOM 285  C C   . GLU A 1 33  ? -9.754  -29.264 1.708   1.00 98.25 33  A 1 
ATOM 286  O O   . GLU A 1 33  ? -10.507 -30.148 2.123   1.00 97.76 33  A 1 
ATOM 287  C CB  . GLU A 1 33  ? -7.274  -29.472 2.105   1.00 97.75 33  A 1 
ATOM 288  C CG  . GLU A 1 33  ? -6.001  -30.156 1.594   1.00 95.61 33  A 1 
ATOM 289  C CD  . GLU A 1 33  ? -4.777  -29.964 2.489   1.00 93.91 33  A 1 
ATOM 290  O OE1 . GLU A 1 33  ? -3.721  -30.488 2.052   1.00 87.90 33  A 1 
ATOM 291  O OE2 . GLU A 1 33  ? -4.891  -29.331 3.557   1.00 88.43 33  A 1 
ATOM 292  N N   . ARG A 1 34  ? -10.112 -27.975 1.740   1.00 98.43 34  A 1 
ATOM 293  C CA  . ARG A 1 34  ? -11.419 -27.532 2.244   1.00 98.37 34  A 1 
ATOM 294  C C   . ARG A 1 34  ? -12.558 -27.920 1.312   1.00 98.56 34  A 1 
ATOM 295  O O   . ARG A 1 34  ? -13.593 -28.365 1.805   1.00 98.23 34  A 1 
ATOM 296  C CB  . ARG A 1 34  ? -11.417 -26.021 2.523   1.00 97.85 34  A 1 
ATOM 297  C CG  . ARG A 1 34  ? -10.469 -25.617 3.659   1.00 93.88 34  A 1 
ATOM 298  C CD  . ARG A 1 34  ? -10.820 -26.273 5.000   1.00 92.79 34  A 1 
ATOM 299  N NE  . ARG A 1 34  ? -9.787  -25.990 6.003   1.00 89.62 34  A 1 
ATOM 300  C CZ  . ARG A 1 34  ? -9.608  -26.613 7.151   1.00 86.67 34  A 1 
ATOM 301  N NH1 . ARG A 1 34  ? -10.400 -27.546 7.572   1.00 78.90 34  A 1 
ATOM 302  N NH2 . ARG A 1 34  ? -8.591  -26.305 7.897   1.00 79.08 34  A 1 
ATOM 303  N N   . ALA A 1 35  ? -12.368 -27.829 0.001   1.00 98.64 35  A 1 
ATOM 304  C CA  . ALA A 1 35  ? -13.345 -28.279 -0.985  1.00 98.71 35  A 1 
ATOM 305  C C   . ALA A 1 35  ? -13.580 -29.797 -0.911  1.00 98.72 35  A 1 
ATOM 306  O O   . ALA A 1 35  ? -14.717 -30.247 -1.019  1.00 98.45 35  A 1 
ATOM 307  C CB  . ALA A 1 35  ? -12.869 -27.844 -2.374  1.00 98.58 35  A 1 
ATOM 308  N N   . GLN A 1 36  ? -12.539 -30.589 -0.656  1.00 98.67 36  A 1 
ATOM 309  C CA  . GLN A 1 36  ? -12.671 -32.035 -0.446  1.00 98.53 36  A 1 
ATOM 310  C C   . GLN A 1 36  ? -13.387 -32.373 0.866   1.00 98.48 36  A 1 
ATOM 311  O O   . GLN A 1 36  ? -14.274 -33.225 0.887   1.00 97.99 36  A 1 
ATOM 312  C CB  . GLN A 1 36  ? -11.277 -32.681 -0.464  1.00 98.20 36  A 1 
ATOM 313  C CG  . GLN A 1 36  ? -10.688 -32.721 -1.883  1.00 94.71 36  A 1 
ATOM 314  C CD  . GLN A 1 36  ? -9.236  -33.189 -1.920  1.00 92.93 36  A 1 
ATOM 315  O OE1 . GLN A 1 36  ? -8.576  -33.450 -0.925  1.00 88.08 36  A 1 
ATOM 316  N NE2 . GLN A 1 36  ? -8.668  -33.318 -3.098  1.00 85.40 36  A 1 
ATOM 317  N N   . ALA A 1 37  ? -13.028 -31.695 1.958   1.00 98.38 37  A 1 
ATOM 318  C CA  . ALA A 1 37  ? -13.593 -31.978 3.276   1.00 98.17 37  A 1 
ATOM 319  C C   . ALA A 1 37  ? -15.029 -31.447 3.444   1.00 98.19 37  A 1 
ATOM 320  O O   . ALA A 1 37  ? -15.862 -32.089 4.086   1.00 97.26 37  A 1 
ATOM 321  C CB  . ALA A 1 37  ? -12.654 -31.386 4.331   1.00 97.55 37  A 1 
ATOM 322  N N   . ARG A 1 38  ? -15.326 -30.259 2.893   1.00 98.47 38  A 1 
ATOM 323  C CA  . ARG A 1 38  ? -16.593 -29.542 3.094   1.00 98.37 38  A 1 
ATOM 324  C C   . ARG A 1 38  ? -17.043 -28.803 1.824   1.00 98.68 38  A 1 
ATOM 325  O O   . ARG A 1 38  ? -17.156 -27.574 1.845   1.00 98.38 38  A 1 
ATOM 326  C CB  . ARG A 1 38  ? -16.470 -28.585 4.299   1.00 97.44 38  A 1 
ATOM 327  C CG  . ARG A 1 38  ? -16.178 -29.300 5.627   1.00 93.54 38  A 1 
ATOM 328  C CD  . ARG A 1 38  ? -16.106 -28.309 6.800   1.00 86.47 38  A 1 
ATOM 329  N NE  . ARG A 1 38  ? -17.419 -27.706 7.097   1.00 76.81 38  A 1 
ATOM 330  C CZ  . ARG A 1 38  ? -17.644 -26.787 8.026   1.00 69.18 38  A 1 
ATOM 331  N NH1 . ARG A 1 38  ? -16.691 -26.322 8.774   1.00 63.56 38  A 1 
ATOM 332  N NH2 . ARG A 1 38  ? -18.841 -26.309 8.224   1.00 59.87 38  A 1 
ATOM 333  N N   . PRO A 1 39  ? -17.351 -29.500 0.719   1.00 98.61 39  A 1 
ATOM 334  C CA  . PRO A 1 39  ? -17.640 -28.874 -0.575  1.00 98.67 39  A 1 
ATOM 335  C C   . PRO A 1 39  ? -18.838 -27.920 -0.541  1.00 98.76 39  A 1 
ATOM 336  O O   . PRO A 1 39  ? -18.845 -26.922 -1.255  1.00 98.56 39  A 1 
ATOM 337  C CB  . PRO A 1 39  ? -17.880 -30.039 -1.545  1.00 98.42 39  A 1 
ATOM 338  C CG  . PRO A 1 39  ? -18.284 -31.204 -0.647  1.00 97.48 39  A 1 
ATOM 339  C CD  . PRO A 1 39  ? -17.469 -30.949 0.614   1.00 98.44 39  A 1 
ATOM 340  N N   . GLN A 1 40  ? -19.839 -28.190 0.302   1.00 98.74 40  A 1 
ATOM 341  C CA  . GLN A 1 40  ? -21.063 -27.388 0.431   1.00 98.72 40  A 1 
ATOM 342  C C   . GLN A 1 40  ? -20.948 -26.239 1.449   1.00 98.79 40  A 1 
ATOM 343  O O   . GLN A 1 40  ? -21.898 -25.475 1.624   1.00 98.44 40  A 1 
ATOM 344  C CB  . GLN A 1 40  ? -22.242 -28.315 0.788   1.00 98.38 40  A 1 
ATOM 345  C CG  . GLN A 1 40  ? -22.472 -29.435 -0.241  1.00 95.29 40  A 1 
ATOM 346  C CD  . GLN A 1 40  ? -22.732 -28.902 -1.646  1.00 88.68 40  A 1 
ATOM 347  O OE1 . GLN A 1 40  ? -23.358 -27.878 -1.838  1.00 78.44 40  A 1 
ATOM 348  N NE2 . GLN A 1 40  ? -22.276 -29.566 -2.685  1.00 74.29 40  A 1 
ATOM 349  N N   . ALA A 1 41  ? -19.829 -26.129 2.163   1.00 98.71 41  A 1 
ATOM 350  C CA  . ALA A 1 41  ? -19.632 -25.027 3.097   1.00 98.78 41  A 1 
ATOM 351  C C   . ALA A 1 41  ? -19.414 -23.715 2.329   1.00 98.86 41  A 1 
ATOM 352  O O   . ALA A 1 41  ? -18.763 -23.690 1.287   1.00 98.74 41  A 1 
ATOM 353  C CB  . ALA A 1 41  ? -18.482 -25.343 4.053   1.00 98.61 41  A 1 
ATOM 354  N N   . LEU A 1 42  ? -19.967 -22.626 2.858   1.00 98.75 42  A 1 
ATOM 355  C CA  . LEU A 1 42  ? -19.884 -21.307 2.243   1.00 98.79 42  A 1 
ATOM 356  C C   . LEU A 1 42  ? -18.463 -20.740 2.384   1.00 98.88 42  A 1 
ATOM 357  O O   . LEU A 1 42  ? -17.970 -20.611 3.498   1.00 98.71 42  A 1 
ATOM 358  C CB  . LEU A 1 42  ? -20.949 -20.419 2.900   1.00 98.35 42  A 1 
ATOM 359  C CG  . LEU A 1 42  ? -21.128 -19.041 2.251   1.00 95.63 42  A 1 
ATOM 360  C CD1 . LEU A 1 42  ? -21.605 -19.138 0.804   1.00 93.43 42  A 1 
ATOM 361  C CD2 . LEU A 1 42  ? -22.188 -18.277 3.049   1.00 93.99 42  A 1 
ATOM 362  N N   . ALA A 1 43  ? -17.836 -20.384 1.267   1.00 98.88 43  A 1 
ATOM 363  C CA  . ALA A 1 43  ? -16.493 -19.812 1.217   1.00 98.92 43  A 1 
ATOM 364  C C   . ALA A 1 43  ? -16.516 -18.288 1.041   1.00 98.94 43  A 1 
ATOM 365  O O   . ALA A 1 43  ? -15.788 -17.578 1.737   1.00 98.84 43  A 1 
ATOM 366  C CB  . ALA A 1 43  ? -15.714 -20.495 0.084   1.00 98.84 43  A 1 
ATOM 367  N N   . ILE A 1 44  ? -17.355 -17.775 0.126   1.00 98.93 44  A 1 
ATOM 368  C CA  . ILE A 1 44  ? -17.404 -16.342 -0.204  1.00 98.94 44  A 1 
ATOM 369  C C   . ILE A 1 44  ? -18.852 -15.856 -0.323  1.00 98.93 44  A 1 
ATOM 370  O O   . ILE A 1 44  ? -19.695 -16.507 -0.943  1.00 98.84 44  A 1 
ATOM 371  C CB  . ILE A 1 44  ? -16.595 -16.022 -1.491  1.00 98.91 44  A 1 
ATOM 372  C CG1 . ILE A 1 44  ? -15.130 -16.505 -1.385  1.00 98.49 44  A 1 
ATOM 373  C CG2 . ILE A 1 44  ? -16.631 -14.507 -1.797  1.00 98.56 44  A 1 
ATOM 374  C CD1 . ILE A 1 44  ? -14.301 -16.316 -2.661  1.00 97.62 44  A 1 
ATOM 375  N N   . ILE A 1 45  ? -19.114 -14.651 0.213   1.00 98.90 45  A 1 
ATOM 376  C CA  . ILE A 1 45  ? -20.304 -13.846 -0.085  1.00 98.90 45  A 1 
ATOM 377  C C   . ILE A 1 45  ? -19.845 -12.564 -0.789  1.00 98.90 45  A 1 
ATOM 378  O O   . ILE A 1 45  ? -18.989 -11.845 -0.280  1.00 98.79 45  A 1 
ATOM 379  C CB  . ILE A 1 45  ? -21.118 -13.541 1.193   1.00 98.85 45  A 1 
ATOM 380  C CG1 . ILE A 1 45  ? -21.581 -14.837 1.893   1.00 98.55 45  A 1 
ATOM 381  C CG2 . ILE A 1 45  ? -22.323 -12.652 0.843   1.00 98.53 45  A 1 
ATOM 382  C CD1 . ILE A 1 45  ? -22.244 -14.618 3.260   1.00 97.41 45  A 1 
ATOM 383  N N   . CYS A 1 46  ? -20.420 -12.262 -1.960  1.00 98.79 46  A 1 
ATOM 384  C CA  . CYS A 1 46  ? -20.104 -11.080 -2.759  1.00 98.75 46  A 1 
ATOM 385  C C   . CYS A 1 46  ? -21.401 -10.459 -3.299  1.00 98.63 46  A 1 
ATOM 386  O O   . CYS A 1 46  ? -21.973 -10.951 -4.274  1.00 97.74 46  A 1 
ATOM 387  C CB  . CYS A 1 46  ? -19.141 -11.503 -3.874  1.00 98.55 46  A 1 
ATOM 388  S SG  . CYS A 1 46  ? -18.609 -10.055 -4.824  1.00 98.22 46  A 1 
ATOM 389  N N   . GLY A 1 47  ? -21.893 -9.400  -2.643  1.00 98.19 47  A 1 
ATOM 390  C CA  . GLY A 1 47  ? -23.239 -8.876  -2.879  1.00 97.86 47  A 1 
ATOM 391  C C   . GLY A 1 47  ? -24.300 -9.947  -2.586  1.00 97.94 47  A 1 
ATOM 392  O O   . GLY A 1 47  ? -24.319 -10.530 -1.502  1.00 96.67 47  A 1 
ATOM 393  N N   . ASP A 1 48  ? -25.145 -10.252 -3.574  1.00 97.81 48  A 1 
ATOM 394  C CA  . ASP A 1 48  ? -26.156 -11.319 -3.471  1.00 97.68 48  A 1 
ATOM 395  C C   . ASP A 1 48  ? -25.638 -12.703 -3.914  1.00 98.02 48  A 1 
ATOM 396  O O   . ASP A 1 48  ? -26.331 -13.713 -3.768  1.00 96.83 48  A 1 
ATOM 397  C CB  . ASP A 1 48  ? -27.413 -10.905 -4.250  1.00 96.61 48  A 1 
ATOM 398  C CG  . ASP A 1 48  ? -28.091 -9.667  -3.651  1.00 93.79 48  A 1 
ATOM 399  O OD1 . ASP A 1 48  ? -28.147 -9.554  -2.397  1.00 89.69 48  A 1 
ATOM 400  O OD2 . ASP A 1 48  ? -28.572 -8.843  -4.448  1.00 89.21 48  A 1 
ATOM 401  N N   . ARG A 1 49  ? -24.399 -12.785 -4.426  1.00 98.47 49  A 1 
ATOM 402  C CA  . ARG A 1 49  ? -23.768 -14.026 -4.886  1.00 98.62 49  A 1 
ATOM 403  C C   . ARG A 1 49  ? -23.124 -14.764 -3.716  1.00 98.74 49  A 1 
ATOM 404  O O   . ARG A 1 49  ? -22.516 -14.154 -2.833  1.00 98.57 49  A 1 
ATOM 405  C CB  . ARG A 1 49  ? -22.741 -13.737 -5.991  1.00 98.38 49  A 1 
ATOM 406  C CG  . ARG A 1 49  ? -23.366 -13.097 -7.245  1.00 97.57 49  A 1 
ATOM 407  C CD  . ARG A 1 49  ? -22.291 -12.505 -8.163  1.00 96.77 49  A 1 
ATOM 408  N NE  . ARG A 1 49  ? -21.388 -13.515 -8.735  1.00 94.73 49  A 1 
ATOM 409  C CZ  . ARG A 1 49  ? -20.179 -13.270 -9.232  1.00 95.60 49  A 1 
ATOM 410  N NH1 . ARG A 1 49  ? -19.627 -12.102 -9.190  1.00 89.39 49  A 1 
ATOM 411  N NH2 . ARG A 1 49  ? -19.484 -14.203 -9.804  1.00 89.75 49  A 1 
ATOM 412  N N   . ARG A 1 50  ? -23.230 -16.095 -3.747  1.00 98.74 50  A 1 
ATOM 413  C CA  . ARG A 1 50  ? -22.656 -16.994 -2.743  1.00 98.69 50  A 1 
ATOM 414  C C   . ARG A 1 50  ? -21.869 -18.085 -3.445  1.00 98.77 50  A 1 
ATOM 415  O O   . ARG A 1 50  ? -22.362 -18.633 -4.426  1.00 98.38 50  A 1 
ATOM 416  C CB  . ARG A 1 50  ? -23.760 -17.597 -1.868  1.00 98.16 50  A 1 
ATOM 417  C CG  . ARG A 1 50  ? -24.538 -16.528 -1.090  1.00 94.70 50  A 1 
ATOM 418  C CD  . ARG A 1 50  ? -25.569 -17.189 -0.179  1.00 91.64 50  A 1 
ATOM 419  N NE  . ARG A 1 50  ? -26.325 -16.176 0.583   1.00 84.95 50  A 1 
ATOM 420  C CZ  . ARG A 1 50  ? -27.223 -16.420 1.517   1.00 78.37 50  A 1 
ATOM 421  N NH1 . ARG A 1 50  ? -27.557 -17.635 1.850   1.00 67.91 50  A 1 
ATOM 422  N NH2 . ARG A 1 50  ? -27.804 -15.433 2.137   1.00 68.94 50  A 1 
ATOM 423  N N   . PHE A 1 51  ? -20.698 -18.398 -2.926  1.00 98.82 51  A 1 
ATOM 424  C CA  . PHE A 1 51  ? -19.822 -19.432 -3.454  1.00 98.87 51  A 1 
ATOM 425  C C   . PHE A 1 51  ? -19.456 -20.391 -2.326  1.00 98.89 51  A 1 
ATOM 426  O O   . PHE A 1 51  ? -18.927 -19.980 -1.290  1.00 98.76 51  A 1 
ATOM 427  C CB  . PHE A 1 51  ? -18.571 -18.805 -4.072  1.00 98.83 51  A 1 
ATOM 428  C CG  . PHE A 1 51  ? -18.855 -17.829 -5.197  1.00 98.82 51  A 1 
ATOM 429  C CD1 . PHE A 1 51  ? -18.864 -18.274 -6.531  1.00 98.42 51  A 1 
ATOM 430  C CD2 . PHE A 1 51  ? -19.117 -16.474 -4.912  1.00 98.51 51  A 1 
ATOM 431  C CE1 . PHE A 1 51  ? -19.122 -17.373 -7.576  1.00 98.22 51  A 1 
ATOM 432  C CE2 . PHE A 1 51  ? -19.384 -15.573 -5.956  1.00 98.27 51  A 1 
ATOM 433  C CZ  . PHE A 1 51  ? -19.383 -16.022 -7.288  1.00 98.36 51  A 1 
ATOM 434  N N   . THR A 1 52  ? -19.746 -21.668 -2.533  1.00 98.85 52  A 1 
ATOM 435  C CA  . THR A 1 52  ? -19.256 -22.747 -1.675  1.00 98.89 52  A 1 
ATOM 436  C C   . THR A 1 52  ? -17.779 -23.042 -1.965  1.00 98.92 52  A 1 
ATOM 437  O O   . THR A 1 52  ? -17.235 -22.637 -2.996  1.00 98.87 52  A 1 
ATOM 438  C CB  . THR A 1 52  ? -20.099 -24.014 -1.844  1.00 98.81 52  A 1 
ATOM 439  O OG1 . THR A 1 52  ? -20.008 -24.475 -3.172  1.00 98.06 52  A 1 
ATOM 440  C CG2 . THR A 1 52  ? -21.574 -23.793 -1.510  1.00 97.54 52  A 1 
ATOM 441  N N   . TYR A 1 53  ? -17.115 -23.783 -1.080  1.00 98.91 53  A 1 
ATOM 442  C CA  . TYR A 1 53  ? -15.742 -24.238 -1.317  1.00 98.92 53  A 1 
ATOM 443  C C   . TYR A 1 53  ? -15.617 -25.099 -2.583  1.00 98.91 53  A 1 
ATOM 444  O O   . TYR A 1 53  ? -14.659 -24.940 -3.334  1.00 98.78 53  A 1 
ATOM 445  C CB  . TYR A 1 53  ? -15.232 -25.008 -0.094  1.00 98.90 53  A 1 
ATOM 446  C CG  . TYR A 1 53  ? -14.692 -24.101 0.995   1.00 98.91 53  A 1 
ATOM 447  C CD1 . TYR A 1 53  ? -13.367 -23.647 0.906   1.00 98.76 53  A 1 
ATOM 448  C CD2 . TYR A 1 53  ? -15.504 -23.696 2.069   1.00 98.76 53  A 1 
ATOM 449  C CE1 . TYR A 1 53  ? -12.851 -22.787 1.888   1.00 98.69 53  A 1 
ATOM 450  C CE2 . TYR A 1 53  ? -14.994 -22.834 3.054   1.00 98.65 53  A 1 
ATOM 451  C CZ  . TYR A 1 53  ? -13.664 -22.377 2.963   1.00 98.79 53  A 1 
ATOM 452  O OH  . TYR A 1 53  ? -13.163 -21.537 3.901   1.00 98.54 53  A 1 
ATOM 453  N N   . GLY A 1 54  ? -16.597 -25.972 -2.852  1.00 98.82 54  A 1 
ATOM 454  C CA  . GLY A 1 54  ? -16.622 -26.795 -4.066  1.00 98.81 54  A 1 
ATOM 455  C C   . GLY A 1 54  ? -16.793 -25.973 -5.343  1.00 98.83 54  A 1 
ATOM 456  O O   . GLY A 1 54  ? -16.117 -26.231 -6.336  1.00 98.64 54  A 1 
ATOM 457  N N   . GLU A 1 55  ? -17.649 -24.944 -5.321  1.00 98.79 55  A 1 
ATOM 458  C CA  . GLU A 1 55  ? -17.801 -24.015 -6.447  1.00 98.75 55  A 1 
ATOM 459  C C   . GLU A 1 55  ? -16.528 -23.193 -6.656  1.00 98.80 55  A 1 
ATOM 460  O O   . GLU A 1 55  ? -16.029 -23.140 -7.778  1.00 98.69 55  A 1 
ATOM 461  C CB  . GLU A 1 55  ? -18.998 -23.085 -6.209  1.00 98.61 55  A 1 
ATOM 462  C CG  . GLU A 1 55  ? -20.340 -23.810 -6.387  1.00 96.98 55  A 1 
ATOM 463  C CD  . GLU A 1 55  ? -21.512 -23.039 -5.767  1.00 96.76 55  A 1 
ATOM 464  O OE1 . GLU A 1 55  ? -22.638 -23.142 -6.294  1.00 89.78 55  A 1 
ATOM 465  O OE2 . GLU A 1 55  ? -21.286 -22.421 -4.699  1.00 91.67 55  A 1 
ATOM 466  N N   . LEU A 1 56  ? -15.939 -22.633 -5.608  1.00 98.84 56  A 1 
ATOM 467  C CA  . LEU A 1 56  ? -14.686 -21.880 -5.686  1.00 98.87 56  A 1 
ATOM 468  C C   . LEU A 1 56  ? -13.538 -22.735 -6.251  1.00 98.87 56  A 1 
ATOM 469  O O   . LEU A 1 56  ? -12.764 -22.271 -7.093  1.00 98.79 56  A 1 
ATOM 470  C CB  . LEU A 1 56  ? -14.368 -21.320 -4.285  1.00 98.84 56  A 1 
ATOM 471  C CG  . LEU A 1 56  ? -13.081 -20.476 -4.210  1.00 98.14 56  A 1 
ATOM 472  C CD1 . LEU A 1 56  ? -13.133 -19.253 -5.122  1.00 97.42 56  A 1 
ATOM 473  C CD2 . LEU A 1 56  ? -12.864 -19.989 -2.779  1.00 97.68 56  A 1 
ATOM 474  N N   . ASP A 1 57  ? -13.443 -24.002 -5.831  1.00 98.84 57  A 1 
ATOM 475  C CA  . ASP A 1 57  ? -12.463 -24.956 -6.349  1.00 98.80 57  A 1 
ATOM 476  C C   . ASP A 1 57  ? -12.700 -25.279 -7.830  1.00 98.76 57  A 1 
ATOM 477  O O   . ASP A 1 57  ? -11.760 -25.261 -8.629  1.00 98.55 57  A 1 
ATOM 478  C CB  . ASP A 1 57  ? -12.473 -26.232 -5.494  1.00 98.72 57  A 1 
ATOM 479  C CG  . ASP A 1 57  ? -11.362 -27.183 -5.929  1.00 98.41 57  A 1 
ATOM 480  O OD1 . ASP A 1 57  ? -10.185 -26.757 -5.871  1.00 96.47 57  A 1 
ATOM 481  O OD2 . ASP A 1 57  ? -11.667 -28.310 -6.362  1.00 96.47 57  A 1 
ATOM 482  N N   . THR A 1 58  ? -13.963 -25.494 -8.225  1.00 98.60 58  A 1 
ATOM 483  C CA  . THR A 1 58  ? -14.354 -25.782 -9.613  1.00 98.49 58  A 1 
ATOM 484  C C   . THR A 1 58  ? -14.050 -24.599 -10.530 1.00 98.51 58  A 1 
ATOM 485  O O   . THR A 1 58  ? -13.348 -24.763 -11.526 1.00 98.34 58  A 1 
ATOM 486  C CB  . THR A 1 58  ? -15.844 -26.156 -9.698  1.00 98.24 58  A 1 
ATOM 487  O OG1 . THR A 1 58  ? -16.093 -27.286 -8.896  1.00 96.28 58  A 1 
ATOM 488  C CG2 . THR A 1 58  ? -16.284 -26.499 -11.124 1.00 96.00 58  A 1 
ATOM 489  N N   . LEU A 1 59  ? -14.504 -23.394 -10.177 1.00 98.56 59  A 1 
ATOM 490  C CA  . LEU A 1 59  ? -14.318 -22.182 -10.980 1.00 98.62 59  A 1 
ATOM 491  C C   . LEU A 1 59  ? -12.831 -21.826 -11.145 1.00 98.66 59  A 1 
ATOM 492  O O   . LEU A 1 59  ? -12.372 -21.525 -12.247 1.00 98.58 59  A 1 
ATOM 493  C CB  . LEU A 1 59  ? -15.083 -21.026 -10.314 1.00 98.64 59  A 1 
ATOM 494  C CG  . LEU A 1 59  ? -16.619 -21.175 -10.287 1.00 98.28 59  A 1 
ATOM 495  C CD1 . LEU A 1 59  ? -17.214 -20.051 -9.440  1.00 97.65 59  A 1 
ATOM 496  C CD2 . LEU A 1 59  ? -17.236 -21.120 -11.679 1.00 97.64 59  A 1 
ATOM 497  N N   . SER A 1 60  ? -12.040 -21.931 -10.076 1.00 98.72 60  A 1 
ATOM 498  C CA  . SER A 1 60  ? -10.591 -21.713 -10.168 1.00 98.74 60  A 1 
ATOM 499  C C   . SER A 1 60  ? -9.883  -22.802 -10.983 1.00 98.67 60  A 1 
ATOM 500  O O   . SER A 1 60  ? -8.936  -22.502 -11.703 1.00 98.49 60  A 1 
ATOM 501  C CB  . SER A 1 60  ? -9.964  -21.561 -8.778  1.00 98.67 60  A 1 
ATOM 502  O OG  . SER A 1 60  ? -10.238 -22.673 -7.953  1.00 97.49 60  A 1 
ATOM 503  N N   . SER A 1 61  ? -10.352 -24.051 -10.945 1.00 98.49 61  A 1 
ATOM 504  C CA  . SER A 1 61  ? -9.811  -25.138 -11.771 1.00 98.32 61  A 1 
ATOM 505  C C   . SER A 1 61  ? -10.171 -24.982 -13.248 1.00 98.25 61  A 1 
ATOM 506  O O   . SER A 1 61  ? -9.323  -25.236 -14.102 1.00 97.99 61  A 1 
ATOM 507  C CB  . SER A 1 61  ? -10.285 -26.501 -11.261 1.00 98.11 61  A 1 
ATOM 508  O OG  . SER A 1 61  ? -9.869  -26.691 -9.921  1.00 97.15 61  A 1 
ATOM 509  N N   . ASN A 1 62  ? -11.385 -24.507 -13.557 1.00 98.22 62  A 1 
ATOM 510  C CA  . ASN A 1 62  ? -11.788 -24.166 -14.924 1.00 98.12 62  A 1 
ATOM 511  C C   . ASN A 1 62  ? -10.829 -23.135 -15.517 1.00 98.23 62  A 1 
ATOM 512  O O   . ASN A 1 62  ? -10.200 -23.408 -16.540 1.00 97.96 62  A 1 
ATOM 513  C CB  . ASN A 1 62  ? -13.232 -23.632 -14.945 1.00 97.91 62  A 1 
ATOM 514  C CG  . ASN A 1 62  ? -14.299 -24.670 -14.672 1.00 96.84 62  A 1 
ATOM 515  O OD1 . ASN A 1 62  ? -14.054 -25.868 -14.617 1.00 92.06 62  A 1 
ATOM 516  N ND2 . ASN A 1 62  ? -15.526 -24.222 -14.544 1.00 91.87 62  A 1 
ATOM 517  N N   . LEU A 1 63  ? -10.643 -22.006 -14.842 1.00 98.32 63  A 1 
ATOM 518  C CA  . LEU A 1 63  ? -9.735  -20.956 -15.304 1.00 98.49 63  A 1 
ATOM 519  C C   . LEU A 1 63  ? -8.288  -21.461 -15.434 1.00 98.51 63  A 1 
ATOM 520  O O   . LEU A 1 63  ? -7.649  -21.212 -16.454 1.00 98.46 63  A 1 
ATOM 521  C CB  . LEU A 1 63  ? -9.860  -19.738 -14.373 1.00 98.57 63  A 1 
ATOM 522  C CG  . LEU A 1 63  ? -8.948  -18.559 -14.760 1.00 98.36 63  A 1 
ATOM 523  C CD1 . LEU A 1 63  ? -9.214  -18.036 -16.172 1.00 97.91 63  A 1 
ATOM 524  C CD2 . LEU A 1 63  ? -9.153  -17.404 -13.785 1.00 97.94 63  A 1 
ATOM 525  N N   . ALA A 1 64  ? -7.773  -22.226 -14.463 1.00 98.54 64  A 1 
ATOM 526  C CA  . ALA A 1 64  ? -6.438  -22.829 -14.536 1.00 98.53 64  A 1 
ATOM 527  C C   . ALA A 1 64  ? -6.279  -23.728 -15.774 1.00 98.42 64  A 1 
ATOM 528  O O   . ALA A 1 64  ? -5.286  -23.632 -16.493 1.00 98.22 64  A 1 
ATOM 529  C CB  . ALA A 1 64  ? -6.180  -23.619 -13.246 1.00 98.47 64  A 1 
ATOM 530  N N   . SER A 1 65  ? -7.288  -24.563 -16.065 1.00 98.29 65  A 1 
ATOM 531  C CA  . SER A 1 65  ? -7.283  -25.447 -17.235 1.00 98.10 65  A 1 
ATOM 532  C C   . SER A 1 65  ? -7.298  -24.673 -18.559 1.00 98.06 65  A 1 
ATOM 533  O O   . SER A 1 65  ? -6.554  -25.015 -19.478 1.00 97.63 65  A 1 
ATOM 534  C CB  . SER A 1 65  ? -8.447  -26.446 -17.159 1.00 97.67 65  A 1 
ATOM 535  O OG  . SER A 1 65  ? -9.691  -25.877 -17.516 1.00 95.14 65  A 1 
ATOM 536  N N   . ARG A 1 66  ? -8.064  -23.584 -18.650 1.00 98.16 66  A 1 
ATOM 537  C CA  . ARG A 1 66  ? -8.130  -22.707 -19.832 1.00 98.06 66  A 1 
ATOM 538  C C   . ARG A 1 66  ? -6.811  -21.985 -20.091 1.00 98.25 66  A 1 
ATOM 539  O O   . ARG A 1 66  ? -6.385  -21.879 -21.239 1.00 97.84 66  A 1 
ATOM 540  C CB  . ARG A 1 66  ? -9.257  -21.681 -19.657 1.00 97.49 66  A 1 
ATOM 541  C CG  . ARG A 1 66  ? -10.663 -22.295 -19.712 1.00 92.88 66  A 1 
ATOM 542  C CD  . ARG A 1 66  ? -11.054 -22.739 -21.120 1.00 88.75 66  A 1 
ATOM 543  N NE  . ARG A 1 66  ? -11.288 -21.592 -22.017 1.00 85.48 66  A 1 
ATOM 544  C CZ  . ARG A 1 66  ? -11.364 -21.641 -23.331 1.00 81.16 66  A 1 
ATOM 545  N NH1 . ARG A 1 66  ? -11.168 -22.748 -23.994 1.00 74.38 66  A 1 
ATOM 546  N NH2 . ARG A 1 66  ? -11.653 -20.565 -24.001 1.00 74.29 66  A 1 
ATOM 547  N N   . LEU A 1 67  ? -6.156  -21.501 -19.034 1.00 98.32 67  A 1 
ATOM 548  C CA  . LEU A 1 67  ? -4.836  -20.877 -19.135 1.00 98.37 67  A 1 
ATOM 549  C C   . LEU A 1 67  ? -3.779  -21.894 -19.592 1.00 98.28 67  A 1 
ATOM 550  O O   . LEU A 1 67  ? -3.011  -21.605 -20.510 1.00 98.11 67  A 1 
ATOM 551  C CB  . LEU A 1 67  ? -4.474  -20.243 -17.780 1.00 98.48 67  A 1 
ATOM 552  C CG  . LEU A 1 67  ? -5.345  -19.030 -17.396 1.00 98.32 67  A 1 
ATOM 553  C CD1 . LEU A 1 67  ? -5.077  -18.639 -15.946 1.00 97.93 67  A 1 
ATOM 554  C CD2 . LEU A 1 67  ? -5.075  -17.814 -18.284 1.00 97.77 67  A 1 
ATOM 555  N N   . ALA A 1 68  ? -3.805  -23.108 -19.037 1.00 98.32 68  A 1 
ATOM 556  C CA  . ALA A 1 68  ? -2.915  -24.193 -19.445 1.00 98.18 68  A 1 
ATOM 557  C C   . ALA A 1 68  ? -3.163  -24.647 -20.897 1.00 97.98 68  A 1 
ATOM 558  O O   . ALA A 1 68  ? -2.206  -24.879 -21.634 1.00 97.39 68  A 1 
ATOM 559  C CB  . ALA A 1 68  ? -3.073  -25.342 -18.444 1.00 98.02 68  A 1 
ATOM 560  N N   . GLU A 1 69  ? -4.421  -24.700 -21.358 1.00 97.89 69  A 1 
ATOM 561  C CA  . GLU A 1 69  ? -4.787  -24.977 -22.762 1.00 97.62 69  A 1 
ATOM 562  C C   . GLU A 1 69  ? -4.170  -23.952 -23.730 1.00 97.52 69  A 1 
ATOM 563  O O   . GLU A 1 69  ? -3.847  -24.274 -24.876 1.00 96.65 69  A 1 
ATOM 564  C CB  . GLU A 1 69  ? -6.326  -24.986 -22.885 1.00 96.82 69  A 1 
ATOM 565  C CG  . GLU A 1 69  ? -6.840  -25.396 -24.278 1.00 93.87 69  A 1 
ATOM 566  C CD  . GLU A 1 69  ? -8.381  -25.441 -24.346 1.00 94.11 69  A 1 
ATOM 567  O OE1 . GLU A 1 69  ? -8.932  -26.522 -24.645 1.00 87.48 69  A 1 
ATOM 568  O OE2 . GLU A 1 69  ? -9.038  -24.395 -24.131 1.00 88.77 69  A 1 
ATOM 569  N N   . ARG A 1 70  ? -3.945  -22.715 -23.270 1.00 97.73 70  A 1 
ATOM 570  C CA  . ARG A 1 70  ? -3.259  -21.648 -24.014 1.00 97.64 70  A 1 
ATOM 571  C C   . ARG A 1 70  ? -1.742  -21.633 -23.815 1.00 97.81 70  A 1 
ATOM 572  O O   . ARG A 1 70  ? -1.086  -20.712 -24.288 1.00 96.80 70  A 1 
ATOM 573  C CB  . ARG A 1 70  ? -3.902  -20.294 -23.688 1.00 97.21 70  A 1 
ATOM 574  C CG  . ARG A 1 70  ? -5.381  -20.198 -24.074 1.00 93.99 70  A 1 
ATOM 575  C CD  . ARG A 1 70  ? -5.613  -20.390 -25.580 1.00 90.17 70  A 1 
ATOM 576  N NE  . ARG A 1 70  ? -7.018  -20.131 -25.934 1.00 84.19 70  A 1 
ATOM 577  C CZ  . ARG A 1 70  ? -7.464  -19.248 -26.810 1.00 76.96 70  A 1 
ATOM 578  N NH1 . ARG A 1 70  ? -6.664  -18.499 -27.501 1.00 70.49 70  A 1 
ATOM 579  N NH2 . ARG A 1 70  ? -8.746  -19.096 -26.994 1.00 68.40 70  A 1 
ATOM 580  N N   . GLY A 1 71  ? -1.179  -22.641 -23.153 1.00 97.64 71  A 1 
ATOM 581  C CA  . GLY A 1 71  ? 0.262   -22.797 -22.955 1.00 97.43 71  A 1 
ATOM 582  C C   . GLY A 1 71  ? 0.860   -21.917 -21.855 1.00 97.70 71  A 1 
ATOM 583  O O   . GLY A 1 71  ? 2.077   -21.726 -21.846 1.00 96.80 71  A 1 
ATOM 584  N N   . LEU A 1 72  ? 0.031   -21.378 -20.948 1.00 98.16 72  A 1 
ATOM 585  C CA  . LEU A 1 72  ? 0.510   -20.690 -19.746 1.00 98.33 72  A 1 
ATOM 586  C C   . LEU A 1 72  ? 0.690   -21.690 -18.604 1.00 98.39 72  A 1 
ATOM 587  O O   . LEU A 1 72  ? -0.104  -22.612 -18.429 1.00 97.95 72  A 1 
ATOM 588  C CB  . LEU A 1 72  ? -0.432  -19.548 -19.330 1.00 98.13 72  A 1 
ATOM 589  C CG  . LEU A 1 72  ? -0.219  -18.229 -20.101 1.00 96.42 72  A 1 
ATOM 590  C CD1 . LEU A 1 72  ? -0.659  -18.315 -21.554 1.00 91.20 72  A 1 
ATOM 591  C CD2 . LEU A 1 72  ? -1.014  -17.112 -19.427 1.00 90.96 72  A 1 
ATOM 592  N N   . GLY A 1 73  ? 1.731   -21.488 -17.801 1.00 98.08 73  A 1 
ATOM 593  C CA  . GLY A 1 73  ? 2.034   -22.364 -16.679 1.00 98.05 73  A 1 
ATOM 594  C C   . GLY A 1 73  ? 3.273   -21.936 -15.895 1.00 98.23 73  A 1 
ATOM 595  O O   . GLY A 1 73  ? 3.601   -20.754 -15.798 1.00 97.53 73  A 1 
ATOM 596  N N   . ARG A 1 74  ? 3.976   -22.908 -15.336 1.00 97.52 74  A 1 
ATOM 597  C CA  . ARG A 1 74  ? 5.151   -22.686 -14.487 1.00 97.13 74  A 1 
ATOM 598  C C   . ARG A 1 74  ? 6.207   -21.796 -15.150 1.00 96.79 74  A 1 
ATOM 599  O O   . ARG A 1 74  ? 6.725   -22.108 -16.222 1.00 93.94 74  A 1 
ATOM 600  C CB  . ARG A 1 74  ? 5.793   -24.023 -14.103 1.00 95.62 74  A 1 
ATOM 601  C CG  . ARG A 1 74  ? 4.938   -24.840 -13.125 1.00 90.12 74  A 1 
ATOM 602  C CD  . ARG A 1 74  ? 5.669   -26.148 -12.822 1.00 88.87 74  A 1 
ATOM 603  N NE  . ARG A 1 74  ? 4.966   -26.944 -11.806 1.00 84.53 74  A 1 
ATOM 604  C CZ  . ARG A 1 74  ? 5.309   -28.151 -11.388 1.00 79.63 74  A 1 
ATOM 605  N NH1 . ARG A 1 74  ? 6.322   -28.801 -11.886 1.00 74.41 74  A 1 
ATOM 606  N NH2 . ARG A 1 74  ? 4.630   -28.732 -10.442 1.00 70.74 74  A 1 
ATOM 607  N N   . GLY A 1 75  ? 6.593   -20.742 -14.437 1.00 93.70 75  A 1 
ATOM 608  C CA  . GLY A 1 75  ? 7.571   -19.747 -14.873 1.00 92.92 75  A 1 
ATOM 609  C C   . GLY A 1 75  ? 6.958   -18.527 -15.554 1.00 94.58 75  A 1 
ATOM 610  O O   . GLY A 1 75  ? 7.681   -17.550 -15.761 1.00 92.75 75  A 1 
ATOM 611  N N   . ASP A 1 76  ? 5.660   -18.557 -15.857 1.00 97.65 76  A 1 
ATOM 612  C CA  . ASP A 1 76  ? 4.925   -17.395 -16.334 1.00 98.14 76  A 1 
ATOM 613  C C   . ASP A 1 76  ? 4.485   -16.492 -15.176 1.00 98.43 76  A 1 
ATOM 614  O O   . ASP A 1 76  ? 4.345   -16.909 -14.025 1.00 98.28 76  A 1 
ATOM 615  C CB  . ASP A 1 76  ? 3.731   -17.827 -17.193 1.00 98.02 76  A 1 
ATOM 616  C CG  . ASP A 1 76  ? 4.159   -18.535 -18.480 1.00 97.60 76  A 1 
ATOM 617  O OD1 . ASP A 1 76  ? 5.204   -18.153 -19.053 1.00 95.64 76  A 1 
ATOM 618  O OD2 . ASP A 1 76  ? 3.406   -19.406 -18.960 1.00 95.59 76  A 1 
ATOM 619  N N   . THR A 1 77  ? 4.257   -15.225 -15.508 1.00 98.40 77  A 1 
ATOM 620  C CA  . THR A 1 77  ? 3.794   -14.195 -14.579 1.00 98.46 77  A 1 
ATOM 621  C C   . THR A 1 77  ? 2.472   -13.599 -15.049 1.00 98.56 77  A 1 
ATOM 622  O O   . THR A 1 77  ? 2.199   -13.512 -16.250 1.00 98.34 77  A 1 
ATOM 623  C CB  . THR A 1 77  ? 4.837   -13.089 -14.392 1.00 98.06 77  A 1 
ATOM 624  O OG1 . THR A 1 77  ? 5.195   -12.568 -15.649 1.00 95.83 77  A 1 
ATOM 625  C CG2 . THR A 1 77  ? 6.112   -13.572 -13.715 1.00 94.42 77  A 1 
ATOM 626  N N   . ALA A 1 78  ? 1.655   -13.157 -14.102 1.00 98.52 78  A 1 
ATOM 627  C CA  . ALA A 1 78  ? 0.401   -12.460 -14.351 1.00 98.64 78  A 1 
ATOM 628  C C   . ALA A 1 78  ? 0.361   -11.116 -13.620 1.00 98.63 78  A 1 
ATOM 629  O O   . ALA A 1 78  ? 0.692   -11.037 -12.436 1.00 98.42 78  A 1 
ATOM 630  C CB  . ALA A 1 78  ? -0.767  -13.361 -13.937 1.00 98.59 78  A 1 
ATOM 631  N N   . LEU A 1 79  ? -0.101  -10.063 -14.299 1.00 98.20 79  A 1 
ATOM 632  C CA  . LEU A 1 79  ? -0.477  -8.805  -13.658 1.00 98.12 79  A 1 
ATOM 633  C C   . LEU A 1 79  ? -1.992  -8.804  -13.442 1.00 98.22 79  A 1 
ATOM 634  O O   . LEU A 1 79  ? -2.753  -8.885  -14.401 1.00 98.02 79  A 1 
ATOM 635  C CB  . LEU A 1 79  ? 0.012   -7.622  -14.509 1.00 97.69 79  A 1 
ATOM 636  C CG  . LEU A 1 79  ? -0.310  -6.239  -13.911 1.00 96.79 79  A 1 
ATOM 637  C CD1 . LEU A 1 79  ? 0.322   -6.023  -12.535 1.00 95.55 79  A 1 
ATOM 638  C CD2 . LEU A 1 79  ? 0.235   -5.150  -14.836 1.00 95.44 79  A 1 
ATOM 639  N N   . VAL A 1 80  ? -2.420  -8.712  -12.189 1.00 98.41 80  A 1 
ATOM 640  C CA  . VAL A 1 80  ? -3.834  -8.766  -11.797 1.00 98.47 80  A 1 
ATOM 641  C C   . VAL A 1 80  ? -4.232  -7.445  -11.152 1.00 98.13 80  A 1 
ATOM 642  O O   . VAL A 1 80  ? -3.575  -6.985  -10.219 1.00 97.59 80  A 1 
ATOM 643  C CB  . VAL A 1 80  ? -4.113  -9.952  -10.850 1.00 98.53 80  A 1 
ATOM 644  C CG1 . VAL A 1 80  ? -5.604  -10.057 -10.507 1.00 98.09 80  A 1 
ATOM 645  C CG2 . VAL A 1 80  ? -3.666  -11.287 -11.462 1.00 98.05 80  A 1 
ATOM 646  N N   . GLN A 1 81  ? -5.330  -6.836  -11.609 1.00 98.02 81  A 1 
ATOM 647  C CA  . GLN A 1 81  ? -5.951  -5.687  -10.956 1.00 97.61 81  A 1 
ATOM 648  C C   . GLN A 1 81  ? -7.473  -5.827  -10.975 1.00 97.59 81  A 1 
ATOM 649  O O   . GLN A 1 81  ? -8.122  -5.539  -11.976 1.00 96.78 81  A 1 
ATOM 650  C CB  . GLN A 1 81  ? -5.485  -4.385  -11.614 1.00 96.51 81  A 1 
ATOM 651  C CG  . GLN A 1 81  ? -5.985  -3.173  -10.811 1.00 93.97 81  A 1 
ATOM 652  C CD  . GLN A 1 81  ? -5.600  -1.860  -11.465 1.00 92.77 81  A 1 
ATOM 653  O OE1 . GLN A 1 81  ? -5.933  -1.581  -12.596 1.00 85.68 81  A 1 
ATOM 654  N NE2 . GLN A 1 81  ? -4.901  -0.991  -10.775 1.00 83.43 81  A 1 
ATOM 655  N N   . LEU A 1 82  ? -8.026  -6.265  -9.843  1.00 97.94 82  A 1 
ATOM 656  C CA  . LEU A 1 82  ? -9.463  -6.455  -9.646  1.00 98.00 82  A 1 
ATOM 657  C C   . LEU A 1 82  ? -9.939  -5.682  -8.404  1.00 97.56 82  A 1 
ATOM 658  O O   . LEU A 1 82  ? -9.156  -5.504  -7.461  1.00 97.02 82  A 1 
ATOM 659  C CB  . LEU A 1 82  ? -9.771  -7.961  -9.537  1.00 98.23 82  A 1 
ATOM 660  C CG  . LEU A 1 82  ? -9.600  -8.749  -10.853 1.00 98.19 82  A 1 
ATOM 661  C CD1 . LEU A 1 82  ? -9.770  -10.242 -10.585 1.00 97.79 82  A 1 
ATOM 662  C CD2 . LEU A 1 82  ? -10.620 -8.339  -11.918 1.00 97.70 82  A 1 
ATOM 663  N N   . PRO A 1 83  ? -11.208 -5.218  -8.379  1.00 97.99 83  A 1 
ATOM 664  C CA  . PRO A 1 83  ? -11.811 -4.681  -7.163  1.00 97.91 83  A 1 
ATOM 665  C C   . PRO A 1 83  ? -12.038 -5.788  -6.117  1.00 98.10 83  A 1 
ATOM 666  O O   . PRO A 1 83  ? -11.736 -6.960  -6.351  1.00 97.78 83  A 1 
ATOM 667  C CB  . PRO A 1 83  ? -13.112 -4.019  -7.639  1.00 97.52 83  A 1 
ATOM 668  C CG  . PRO A 1 83  ? -13.522 -4.871  -8.839  1.00 96.84 83  A 1 
ATOM 669  C CD  . PRO A 1 83  ? -12.188 -5.268  -9.459  1.00 97.81 83  A 1 
ATOM 670  N N   . ASN A 1 84  ? -12.595 -5.429  -4.958  1.00 97.49 84  A 1 
ATOM 671  C CA  . ASN A 1 84  ? -12.983 -6.394  -3.920  1.00 97.80 84  A 1 
ATOM 672  C C   . ASN A 1 84  ? -14.217 -7.209  -4.347  1.00 98.20 84  A 1 
ATOM 673  O O   . ASN A 1 84  ? -15.335 -6.965  -3.891  1.00 97.52 84  A 1 
ATOM 674  C CB  . ASN A 1 84  ? -13.220 -5.670  -2.583  1.00 96.89 84  A 1 
ATOM 675  C CG  . ASN A 1 84  ? -11.969 -5.332  -1.807  1.00 96.06 84  A 1 
ATOM 676  O OD1 . ASN A 1 84  ? -10.844 -5.404  -2.275  1.00 91.24 84  A 1 
ATOM 677  N ND2 . ASN A 1 84  ? -12.143 -4.938  -0.565  1.00 90.97 84  A 1 
ATOM 678  N N   . VAL A 1 85  ? -14.006 -8.188  -5.235  1.00 98.55 85  A 1 
ATOM 679  C CA  . VAL A 1 85  ? -15.025 -9.113  -5.746  1.00 98.62 85  A 1 
ATOM 680  C C   . VAL A 1 85  ? -14.551 -10.567 -5.638  1.00 98.75 85  A 1 
ATOM 681  O O   . VAL A 1 85  ? -13.356 -10.827 -5.493  1.00 98.64 85  A 1 
ATOM 682  C CB  . VAL A 1 85  ? -15.427 -8.770  -7.193  1.00 98.31 85  A 1 
ATOM 683  C CG1 . VAL A 1 85  ? -16.131 -7.414  -7.260  1.00 97.28 85  A 1 
ATOM 684  C CG2 . VAL A 1 85  ? -14.234 -8.779  -8.157  1.00 97.02 85  A 1 
ATOM 685  N N   . ALA A 1 86  ? -15.477 -11.523 -5.713  1.00 98.71 86  A 1 
ATOM 686  C CA  . ALA A 1 86  ? -15.173 -12.954 -5.590  1.00 98.80 86  A 1 
ATOM 687  C C   . ALA A 1 86  ? -14.167 -13.443 -6.648  1.00 98.86 86  A 1 
ATOM 688  O O   . ALA A 1 86  ? -13.314 -14.281 -6.355  1.00 98.79 86  A 1 
ATOM 689  C CB  . ALA A 1 86  ? -16.485 -13.731 -5.682  1.00 98.68 86  A 1 
ATOM 690  N N   . GLU A 1 87  ? -14.229 -12.873 -7.846  1.00 98.79 87  A 1 
ATOM 691  C CA  . GLU A 1 87  ? -13.333 -13.148 -8.967  1.00 98.82 87  A 1 
ATOM 692  C C   . GLU A 1 87  ? -11.859 -12.954 -8.594  1.00 98.87 87  A 1 
ATOM 693  O O   . GLU A 1 87  ? -11.015 -13.684 -9.096  1.00 98.80 87  A 1 
ATOM 694  C CB  . GLU A 1 87  ? -13.679 -12.232 -10.154 1.00 98.71 87  A 1 
ATOM 695  C CG  . GLU A 1 87  ? -15.006 -12.551 -10.857 1.00 98.04 87  A 1 
ATOM 696  C CD  . GLU A 1 87  ? -16.273 -12.174 -10.072 1.00 98.19 87  A 1 
ATOM 697  O OE1 . GLU A 1 87  ? -17.357 -12.667 -10.445 1.00 95.17 87  A 1 
ATOM 698  O OE2 . GLU A 1 87  ? -16.212 -11.441 -9.056  1.00 96.19 87  A 1 
ATOM 699  N N   . PHE A 1 88  ? -11.529 -12.057 -7.657  1.00 98.84 88  A 1 
ATOM 700  C CA  . PHE A 1 88  ? -10.159 -11.898 -7.172  1.00 98.87 88  A 1 
ATOM 701  C C   . PHE A 1 88  ? -9.599  -13.211 -6.598  1.00 98.90 88  A 1 
ATOM 702  O O   . PHE A 1 88  ? -8.499  -13.626 -6.960  1.00 98.86 88  A 1 
ATOM 703  C CB  . PHE A 1 88  ? -10.102 -10.774 -6.125  1.00 98.81 88  A 1 
ATOM 704  C CG  . PHE A 1 88  ? -8.735  -10.648 -5.486  1.00 98.74 88  A 1 
ATOM 705  C CD1 . PHE A 1 88  ? -8.483  -11.238 -4.235  1.00 98.34 88  A 1 
ATOM 706  C CD2 . PHE A 1 88  ? -7.686  -10.034 -6.190  1.00 98.45 88  A 1 
ATOM 707  C CE1 . PHE A 1 88  ? -7.185  -11.231 -3.698  1.00 98.13 88  A 1 
ATOM 708  C CE2 . PHE A 1 88  ? -6.386  -10.028 -5.654  1.00 98.05 88  A 1 
ATOM 709  C CZ  . PHE A 1 88  ? -6.133  -10.634 -4.412  1.00 98.16 88  A 1 
ATOM 710  N N   . TYR A 1 89  ? -10.359 -13.901 -5.737  1.00 98.90 89  A 1 
ATOM 711  C CA  . TYR A 1 89  ? -9.916  -15.165 -5.140  1.00 98.92 89  A 1 
ATOM 712  C C   . TYR A 1 89  ? -9.999  -16.334 -6.122  1.00 98.92 89  A 1 
ATOM 713  O O   . TYR A 1 89  ? -9.130  -17.202 -6.097  1.00 98.85 89  A 1 
ATOM 714  C CB  . TYR A 1 89  ? -10.704 -15.450 -3.856  1.00 98.87 89  A 1 
ATOM 715  C CG  . TYR A 1 89  ? -10.467 -14.431 -2.756  1.00 98.80 89  A 1 
ATOM 716  C CD1 . TYR A 1 89  ? -9.181  -14.283 -2.193  1.00 98.38 89  A 1 
ATOM 717  C CD2 . TYR A 1 89  ? -11.521 -13.619 -2.303  1.00 98.39 89  A 1 
ATOM 718  C CE1 . TYR A 1 89  ? -8.948  -13.318 -1.195  1.00 98.04 89  A 1 
ATOM 719  C CE2 . TYR A 1 89  ? -11.295 -12.653 -1.304  1.00 98.00 89  A 1 
ATOM 720  C CZ  . TYR A 1 89  ? -10.005 -12.497 -0.752  1.00 98.14 89  A 1 
ATOM 721  O OH  . TYR A 1 89  ? -9.784  -11.553 0.199   1.00 97.01 89  A 1 
ATOM 722  N N   . ILE A 1 90  ? -10.988 -16.337 -7.041  1.00 98.91 90  A 1 
ATOM 723  C CA  . ILE A 1 90  ? -11.063 -17.335 -8.124  1.00 98.93 90  A 1 
ATOM 724  C C   . ILE A 1 90  ? -9.797  -17.266 -8.987  1.00 98.93 90  A 1 
ATOM 725  O O   . ILE A 1 90  ? -9.143  -18.285 -9.208  1.00 98.87 90  A 1 
ATOM 726  C CB  . ILE A 1 90  ? -12.346 -17.138 -8.971  1.00 98.90 90  A 1 
ATOM 727  C CG1 . ILE A 1 90  ? -13.616 -17.369 -8.120  1.00 98.67 90  A 1 
ATOM 728  C CG2 . ILE A 1 90  ? -12.339 -18.094 -10.181 1.00 98.67 90  A 1 
ATOM 729  C CD1 . ILE A 1 90  ? -14.920 -16.937 -8.805  1.00 97.87 90  A 1 
ATOM 730  N N   . VAL A 1 91  ? -9.414  -16.060 -9.427  1.00 98.92 91  A 1 
ATOM 731  C CA  . VAL A 1 91  ? -8.195  -15.816 -10.209 1.00 98.93 91  A 1 
ATOM 732  C C   . VAL A 1 91  ? -6.951  -16.185 -9.405  1.00 98.93 91  A 1 
ATOM 733  O O   . VAL A 1 91  ? -6.112  -16.919 -9.913  1.00 98.87 91  A 1 
ATOM 734  C CB  . VAL A 1 91  ? -8.139  -14.356 -10.696 1.00 98.89 91  A 1 
ATOM 735  C CG1 . VAL A 1 91  ? -6.785  -13.977 -11.306 1.00 98.58 91  A 1 
ATOM 736  C CG2 . VAL A 1 91  ? -9.203  -14.104 -11.771 1.00 98.54 91  A 1 
ATOM 737  N N   . LEU A 1 92  ? -6.837  -15.750 -8.149  1.00 98.92 92  A 1 
ATOM 738  C CA  . LEU A 1 92  ? -5.687  -16.072 -7.298  1.00 98.92 92  A 1 
ATOM 739  C C   . LEU A 1 92  ? -5.459  -17.589 -7.215  1.00 98.93 92  A 1 
ATOM 740  O O   . LEU A 1 92  ? -4.359  -18.059 -7.500  1.00 98.87 92  A 1 
ATOM 741  C CB  . LEU A 1 92  ? -5.898  -15.454 -5.903  1.00 98.86 92  A 1 
ATOM 742  C CG  . LEU A 1 92  ? -4.790  -15.799 -4.886  1.00 98.56 92  A 1 
ATOM 743  C CD1 . LEU A 1 92  ? -3.439  -15.202 -5.284  1.00 97.97 92  A 1 
ATOM 744  C CD2 . LEU A 1 92  ? -5.169  -15.266 -3.508  1.00 97.94 92  A 1 
ATOM 745  N N   . PHE A 1 93  ? -6.499  -18.366 -6.877  1.00 98.93 93  A 1 
ATOM 746  C CA  . PHE A 1 93  ? -6.375  -19.823 -6.787  1.00 98.92 93  A 1 
ATOM 747  C C   . PHE A 1 93  ? -6.137  -20.483 -8.149  1.00 98.89 93  A 1 
ATOM 748  O O   . PHE A 1 93  ? -5.368  -21.439 -8.219  1.00 98.78 93  A 1 
ATOM 749  C CB  . PHE A 1 93  ? -7.598  -20.416 -6.081  1.00 98.91 93  A 1 
ATOM 750  C CG  . PHE A 1 93  ? -7.592  -20.235 -4.572  1.00 98.91 93  A 1 
ATOM 751  C CD1 . PHE A 1 93  ? -6.566  -20.815 -3.801  1.00 98.73 93  A 1 
ATOM 752  C CD2 . PHE A 1 93  ? -8.613  -19.510 -3.932  1.00 98.74 93  A 1 
ATOM 753  C CE1 . PHE A 1 93  ? -6.553  -20.664 -2.404  1.00 98.62 93  A 1 
ATOM 754  C CE2 . PHE A 1 93  ? -8.605  -19.361 -2.533  1.00 98.57 93  A 1 
ATOM 755  C CZ  . PHE A 1 93  ? -7.575  -19.935 -1.771  1.00 98.69 93  A 1 
ATOM 756  N N   . ALA A 1 94  ? -6.719  -19.969 -9.235  1.00 98.89 94  A 1 
ATOM 757  C CA  . ALA A 1 94  ? -6.448  -20.468 -10.582 1.00 98.87 94  A 1 
ATOM 758  C C   . ALA A 1 94  ? -4.970  -20.318 -10.963 1.00 98.86 94  A 1 
ATOM 759  O O   . ALA A 1 94  ? -4.359  -21.267 -11.455 1.00 98.74 94  A 1 
ATOM 760  C CB  . ALA A 1 94  ? -7.347  -19.731 -11.576 1.00 98.82 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? -4.382  -19.150 -10.695 1.00 98.90 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? -2.976  -18.876 -10.989 1.00 98.90 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? -2.046  -19.735 -10.127 1.00 98.85 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? -1.117  -20.339 -10.661 1.00 98.69 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? -2.699  -17.374 -10.815 1.00 98.88 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? -3.473  -16.463 -11.788 1.00 98.61 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? -3.167  -15.003 -11.492 1.00 98.33 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? -3.145  -16.732 -13.253 1.00 98.19 95  A 1 
ATOM 769  N N   . LEU A 1 96  ? -2.343  -19.880 -8.837  1.00 98.88 96  A 1 
ATOM 770  C CA  . LEU A 1 96  ? -1.592  -20.763 -7.939  1.00 98.85 96  A 1 
ATOM 771  C C   . LEU A 1 96  ? -1.632  -22.225 -8.412  1.00 98.78 96  A 1 
ATOM 772  O O   . LEU A 1 96  ? -0.584  -22.866 -8.488  1.00 98.55 96  A 1 
ATOM 773  C CB  . LEU A 1 96  ? -2.146  -20.638 -6.510  1.00 98.81 96  A 1 
ATOM 774  C CG  . LEU A 1 96  ? -1.852  -19.299 -5.808  1.00 98.56 96  A 1 
ATOM 775  C CD1 . LEU A 1 96  ? -2.649  -19.234 -4.501  1.00 98.14 96  A 1 
ATOM 776  C CD2 . LEU A 1 96  ? -0.368  -19.131 -5.481  1.00 98.07 96  A 1 
ATOM 777  N N   . LYS A 1 97  ? -2.811  -22.742 -8.805  1.00 98.74 97  A 1 
ATOM 778  C CA  . LYS A 1 97  ? -2.982  -24.101 -9.352  1.00 98.70 97  A 1 
ATOM 779  C C   . LYS A 1 97  ? -2.206  -24.310 -10.649 1.00 98.59 97  A 1 
ATOM 780  O O   . LYS A 1 97  ? -1.607  -25.365 -10.848 1.00 98.29 97  A 1 
ATOM 781  C CB  . LYS A 1 97  ? -4.469  -24.378 -9.615  1.00 98.67 97  A 1 
ATOM 782  C CG  . LYS A 1 97  ? -5.266  -24.657 -8.338  1.00 98.50 97  A 1 
ATOM 783  C CD  . LYS A 1 97  ? -6.758  -24.754 -8.671  1.00 98.11 97  A 1 
ATOM 784  C CE  . LYS A 1 97  ? -7.569  -25.039 -7.409  1.00 97.30 97  A 1 
ATOM 785  N NZ  . LYS A 1 97  ? -8.994  -25.253 -7.740  1.00 96.34 97  A 1 
ATOM 786  N N   . ALA A 1 98  ? -2.202  -23.306 -11.535 1.00 98.63 98  A 1 
ATOM 787  C CA  . ALA A 1 98  ? -1.513  -23.364 -12.822 1.00 98.55 98  A 1 
ATOM 788  C C   . ALA A 1 98  ? 0.005   -23.120 -12.720 1.00 98.49 98  A 1 
ATOM 789  O O   . ALA A 1 98  ? 0.725   -23.332 -13.695 1.00 97.92 98  A 1 
ATOM 790  C CB  . ALA A 1 98  ? -2.191  -22.373 -13.771 1.00 98.35 98  A 1 
ATOM 791  N N   . GLY A 1 99  ? 0.508   -22.674 -11.564 1.00 98.58 99  A 1 
ATOM 792  C CA  . GLY A 1 99  ? 1.911   -22.308 -11.380 1.00 98.49 99  A 1 
ATOM 793  C C   . GLY A 1 99  ? 2.303   -20.989 -12.053 1.00 98.48 99  A 1 
ATOM 794  O O   . GLY A 1 99  ? 3.486   -20.767 -12.312 1.00 97.80 99  A 1 
ATOM 795  N N   . ILE A 1 100 ? 1.327   -20.131 -12.350 1.00 98.70 100 A 1 
ATOM 796  C CA  . ILE A 1 100 ? 1.525   -18.781 -12.887 1.00 98.78 100 A 1 
ATOM 797  C C   . ILE A 1 100 ? 1.640   -17.828 -11.700 1.00 98.81 100 A 1 
ATOM 798  O O   . ILE A 1 100 ? 0.757   -17.804 -10.844 1.00 98.73 100 A 1 
ATOM 799  C CB  . ILE A 1 100 ? 0.361   -18.378 -13.816 1.00 98.76 100 A 1 
ATOM 800  C CG1 . ILE A 1 100 ? 0.176   -19.379 -14.978 1.00 98.43 100 A 1 
ATOM 801  C CG2 . ILE A 1 100 ? 0.592   -16.957 -14.367 1.00 98.49 100 A 1 
ATOM 802  C CD1 . ILE A 1 100 ? -1.148  -19.206 -15.729 1.00 97.77 100 A 1 
ATOM 803  N N   . VAL A 1 101 ? 2.709   -17.032 -11.636 1.00 98.74 101 A 1 
ATOM 804  C CA  . VAL A 1 101 ? 3.003   -16.206 -10.460 1.00 98.76 101 A 1 
ATOM 805  C C   . VAL A 1 101 ? 2.316   -14.839 -10.565 1.00 98.79 101 A 1 
ATOM 806  O O   . VAL A 1 101 ? 2.710   -14.022 -11.404 1.00 98.65 101 A 1 
ATOM 807  C CB  . VAL A 1 101 ? 4.521   -16.096 -10.248 1.00 98.58 101 A 1 
ATOM 808  C CG1 . VAL A 1 101 ? 4.859   -15.174 -9.070  1.00 97.85 101 A 1 
ATOM 809  C CG2 . VAL A 1 101 ? 5.093   -17.488 -9.949  1.00 97.73 101 A 1 
ATOM 810  N N   . PRO A 1 102 ? 1.291   -14.543 -9.738  1.00 98.80 102 A 1 
ATOM 811  C CA  . PRO A 1 102 ? 0.594   -13.270 -9.784  1.00 98.79 102 A 1 
ATOM 812  C C   . PRO A 1 102 ? 1.366   -12.147 -9.092  1.00 98.77 102 A 1 
ATOM 813  O O   . PRO A 1 102 ? 1.910   -12.304 -7.996  1.00 98.55 102 A 1 
ATOM 814  C CB  . PRO A 1 102 ? -0.760  -13.506 -9.118  1.00 98.63 102 A 1 
ATOM 815  C CG  . PRO A 1 102 ? -0.470  -14.627 -8.121  1.00 98.06 102 A 1 
ATOM 816  C CD  . PRO A 1 102 ? 0.620   -15.445 -8.813  1.00 98.67 102 A 1 
ATOM 817  N N   . LEU A 1 103 ? 1.295   -10.965 -9.690  1.00 98.54 103 A 1 
ATOM 818  C CA  . LEU A 1 103 ? 1.427   -9.682  -9.023  1.00 98.46 103 A 1 
ATOM 819  C C   . LEU A 1 103 ? 0.040   -9.043  -8.985  1.00 98.46 103 A 1 
ATOM 820  O O   . LEU A 1 103 ? -0.489  -8.636  -10.019 1.00 98.02 103 A 1 
ATOM 821  C CB  . LEU A 1 103 ? 2.475   -8.835  -9.750  1.00 97.94 103 A 1 
ATOM 822  C CG  . LEU A 1 103 ? 2.829   -7.517  -9.032  1.00 96.37 103 A 1 
ATOM 823  C CD1 . LEU A 1 103 ? 4.119   -6.983  -9.643  1.00 91.35 103 A 1 
ATOM 824  C CD2 . LEU A 1 103 ? 1.795   -6.402  -9.186  1.00 91.08 103 A 1 
ATOM 825  N N   . SER A 1 104 ? -0.540  -8.945  -7.795  1.00 97.67 104 A 1 
ATOM 826  C CA  . SER A 1 104 ? -1.848  -8.328  -7.586  1.00 97.27 104 A 1 
ATOM 827  C C   . SER A 1 104 ? -1.687  -6.853  -7.216  1.00 96.62 104 A 1 
ATOM 828  O O   . SER A 1 104 ? -1.312  -6.507  -6.095  1.00 95.44 104 A 1 
ATOM 829  C CB  . SER A 1 104 ? -2.635  -9.105  -6.530  1.00 97.08 104 A 1 
ATOM 830  O OG  . SER A 1 104 ? -2.864  -10.432 -6.973  1.00 94.52 104 A 1 
ATOM 831  N N   . ALA A 1 105 ? -1.960  -5.965  -8.185  1.00 96.98 105 A 1 
ATOM 832  C CA  . ALA A 1 105 ? -1.955  -4.520  -7.990  1.00 96.36 105 A 1 
ATOM 833  C C   . ALA A 1 105 ? -3.196  -4.064  -7.203  1.00 95.81 105 A 1 
ATOM 834  O O   . ALA A 1 105 ? -4.274  -4.650  -7.313  1.00 94.80 105 A 1 
ATOM 835  C CB  . ALA A 1 105 ? -1.857  -3.839  -9.358  1.00 95.88 105 A 1 
ATOM 836  N N   . LEU A 1 106 ? -3.064  -2.985  -6.429  1.00 94.59 106 A 1 
ATOM 837  C CA  . LEU A 1 106 ? -4.222  -2.358  -5.790  1.00 93.51 106 A 1 
ATOM 838  C C   . LEU A 1 106 ? -5.125  -1.734  -6.863  1.00 93.30 106 A 1 
ATOM 839  O O   . LEU A 1 106 ? -4.629  -1.166  -7.836  1.00 92.24 106 A 1 
ATOM 840  C CB  . LEU A 1 106 ? -3.781  -1.299  -4.764  1.00 92.21 106 A 1 
ATOM 841  C CG  . LEU A 1 106 ? -2.856  -1.804  -3.644  1.00 90.20 106 A 1 
ATOM 842  C CD1 . LEU A 1 106 ? -2.516  -0.648  -2.703  1.00 87.17 106 A 1 
ATOM 843  C CD2 . LEU A 1 106 ? -3.489  -2.919  -2.816  1.00 86.22 106 A 1 
ATOM 844  N N   . PHE A 1 107 ? -6.444  -1.766  -6.653  1.00 92.95 107 A 1 
ATOM 845  C CA  . PHE A 1 107 ? -7.402  -1.191  -7.604  1.00 92.52 107 A 1 
ATOM 846  C C   . PHE A 1 107 ? -7.251  0.335   -7.788  1.00 91.29 107 A 1 
ATOM 847  O O   . PHE A 1 107 ? -7.709  0.906   -8.765  1.00 88.22 107 A 1 
ATOM 848  C CB  . PHE A 1 107 ? -8.824  -1.559  -7.159  1.00 92.48 107 A 1 
ATOM 849  C CG  . PHE A 1 107 ? -9.854  -1.446  -8.266  1.00 92.26 107 A 1 
ATOM 850  C CD1 . PHE A 1 107 ? -10.834 -0.438  -8.240  1.00 89.87 107 A 1 
ATOM 851  C CD2 . PHE A 1 107 ? -9.832  -2.365  -9.330  1.00 89.84 107 A 1 
ATOM 852  C CE1 . PHE A 1 107 ? -11.797 -0.361  -9.262  1.00 88.75 107 A 1 
ATOM 853  C CE2 . PHE A 1 107 ? -10.792 -2.284  -10.355 1.00 89.21 107 A 1 
ATOM 854  C CZ  . PHE A 1 107 ? -11.779 -1.287  -10.319 1.00 91.56 107 A 1 
ATOM 855  N N   . SER A 1 108 ? -6.541  1.003   -6.885  1.00 89.81 108 A 1 
ATOM 856  C CA  . SER A 1 108 ? -6.201  2.431   -6.968  1.00 88.00 108 A 1 
ATOM 857  C C   . SER A 1 108 ? -4.956  2.742   -7.811  1.00 87.77 108 A 1 
ATOM 858  O O   . SER A 1 108 ? -4.697  3.911   -8.090  1.00 85.88 108 A 1 
ATOM 859  C CB  . SER A 1 108 ? -5.991  2.948   -5.549  1.00 85.87 108 A 1 
ATOM 860  O OG  . SER A 1 108 ? -5.050  2.111   -4.905  1.00 81.36 108 A 1 
ATOM 861  N N   . HIS A 1 109 ? -4.151  1.742   -8.189  1.00 90.27 109 A 1 
ATOM 862  C CA  . HIS A 1 109 ? -2.973  1.949   -9.037  1.00 90.82 109 A 1 
ATOM 863  C C   . HIS A 1 109 ? -3.386  2.269   -10.477 1.00 90.58 109 A 1 
ATOM 864  O O   . HIS A 1 109 ? -4.338  1.699   -11.004 1.00 89.82 109 A 1 
ATOM 865  C CB  . HIS A 1 109 ? -2.046  0.733   -8.986  1.00 90.90 109 A 1 
ATOM 866  C CG  . HIS A 1 109 ? -1.377  0.493   -7.655  1.00 90.61 109 A 1 
ATOM 867  N ND1 . HIS A 1 109 ? -0.793  -0.692  -7.261  1.00 83.17 109 A 1 
ATOM 868  C CD2 . HIS A 1 109 ? -1.174  1.376   -6.633  1.00 83.32 109 A 1 
ATOM 869  C CE1 . HIS A 1 109 ? -0.263  -0.521  -6.043  1.00 84.77 109 A 1 
ATOM 870  N NE2 . HIS A 1 109 ? -0.474  0.727   -5.615  1.00 85.70 109 A 1 
ATOM 871  N N   . ARG A 1 110 ? -2.640  3.174   -11.126 1.00 89.38 110 A 1 
ATOM 872  C CA  . ARG A 1 110 ? -2.955  3.697   -12.463 1.00 89.42 110 A 1 
ATOM 873  C C   . ARG A 1 110 ? -1.875  3.326   -13.485 1.00 90.85 110 A 1 
ATOM 874  O O   . ARG A 1 110 ? -1.006  2.493   -13.218 1.00 90.31 110 A 1 
ATOM 875  C CB  . ARG A 1 110 ? -3.199  5.212   -12.364 1.00 87.72 110 A 1 
ATOM 876  C CG  . ARG A 1 110 ? -4.386  5.553   -11.459 1.00 85.71 110 A 1 
ATOM 877  C CD  . ARG A 1 110 ? -4.654  7.059   -11.509 1.00 76.99 110 A 1 
ATOM 878  N NE  . ARG A 1 110 ? -5.878  7.389   -10.774 1.00 69.03 110 A 1 
ATOM 879  C CZ  . ARG A 1 110 ? -6.454  8.569   -10.703 1.00 59.19 110 A 1 
ATOM 880  N NH1 . ARG A 1 110 ? -5.927  9.632   -11.238 1.00 55.13 110 A 1 
ATOM 881  N NH2 . ARG A 1 110 ? -7.594  8.696   -10.094 1.00 53.15 110 A 1 
ATOM 882  N N   . LYS A 1 111 ? -1.902  3.958   -14.649 1.00 89.22 111 A 1 
ATOM 883  C CA  . LYS A 1 111 ? -0.987  3.671   -15.764 1.00 89.41 111 A 1 
ATOM 884  C C   . LYS A 1 111 ? 0.492   3.651   -15.360 1.00 90.16 111 A 1 
ATOM 885  O O   . LYS A 1 111 ? 1.231   2.798   -15.840 1.00 89.18 111 A 1 
ATOM 886  C CB  . LYS A 1 111 ? -1.202  4.686   -16.907 1.00 87.16 111 A 1 
ATOM 887  C CG  . LYS A 1 111 ? -2.574  4.540   -17.587 1.00 78.53 111 A 1 
ATOM 888  C CD  . LYS A 1 111 ? -2.713  5.440   -18.824 1.00 76.76 111 A 1 
ATOM 889  C CE  . LYS A 1 111 ? -4.068  5.184   -19.505 1.00 67.13 111 A 1 
ATOM 890  N NZ  . LYS A 1 111 ? -4.209  5.885   -20.811 1.00 60.04 111 A 1 
ATOM 891  N N   . LEU A 1 112 ? 0.928   4.566   -14.491 1.00 88.98 112 A 1 
ATOM 892  C CA  . LEU A 1 112 ? 2.325   4.675   -14.066 1.00 88.28 112 A 1 
ATOM 893  C C   . LEU A 1 112 ? 2.779   3.430   -13.293 1.00 89.30 112 A 1 
ATOM 894  O O   . LEU A 1 112 ? 3.793   2.826   -13.644 1.00 88.24 112 A 1 
ATOM 895  C CB  . LEU A 1 112 ? 2.495   5.956   -13.228 1.00 85.63 112 A 1 
ATOM 896  C CG  . LEU A 1 112 ? 3.932   6.186   -12.716 1.00 78.07 112 A 1 
ATOM 897  C CD1 . LEU A 1 112 ? 4.919   6.409   -13.862 1.00 72.57 112 A 1 
ATOM 898  C CD2 . LEU A 1 112 ? 3.961   7.406   -11.802 1.00 71.97 112 A 1 
ATOM 899  N N   . GLU A 1 113 ? 2.024   3.032   -12.271 1.00 90.47 113 A 1 
ATOM 900  C CA  . GLU A 1 113 ? 2.337   1.873   -11.438 1.00 90.32 113 A 1 
ATOM 901  C C   . GLU A 1 113 ? 2.221   0.578   -12.248 1.00 91.60 113 A 1 
ATOM 902  O O   . GLU A 1 113 ? 3.150   -0.229  -12.245 1.00 91.84 113 A 1 
ATOM 903  C CB  . GLU A 1 113 ? 1.411   1.806   -10.206 1.00 88.50 113 A 1 
ATOM 904  C CG  . GLU A 1 113 ? 1.549   2.978   -9.213  1.00 84.33 113 A 1 
ATOM 905  C CD  . GLU A 1 113 ? 0.903   4.293   -9.676  1.00 83.18 113 A 1 
ATOM 906  O OE1 . GLU A 1 113 ? 1.284   5.351   -9.132  1.00 74.54 113 A 1 
ATOM 907  O OE2 . GLU A 1 113 ? 0.048   4.265   -10.592 1.00 76.41 113 A 1 
ATOM 908  N N   . LEU A 1 114 ? 1.127   0.400   -12.999 1.00 92.78 114 A 1 
ATOM 909  C CA  . LEU A 1 114 ? 0.901   -0.798  -13.806 1.00 93.69 114 A 1 
ATOM 910  C C   . LEU A 1 114 ? 1.981   -0.983  -14.880 1.00 94.18 114 A 1 
ATOM 911  O O   . LEU A 1 114 ? 2.501   -2.084  -15.040 1.00 94.13 114 A 1 
ATOM 912  C CB  . LEU A 1 114 ? -0.500  -0.744  -14.441 1.00 94.17 114 A 1 
ATOM 913  C CG  . LEU A 1 114 ? -1.674  -0.767  -13.445 1.00 93.54 114 A 1 
ATOM 914  C CD1 . LEU A 1 114 ? -2.980  -0.698  -14.227 1.00 91.51 114 A 1 
ATOM 915  C CD2 . LEU A 1 114 ? -1.694  -2.021  -12.577 1.00 90.86 114 A 1 
ATOM 916  N N   . GLY A 1 115 ? 2.386   0.089   -15.571 1.00 93.29 115 A 1 
ATOM 917  C CA  . GLY A 1 115 ? 3.490   0.042   -16.531 1.00 93.35 115 A 1 
ATOM 918  C C   . GLY A 1 115 ? 4.832   -0.306  -15.878 1.00 93.65 115 A 1 
ATOM 919  O O   . GLY A 1 115 ? 5.619   -1.073  -16.429 1.00 93.01 115 A 1 
ATOM 920  N N   . ALA A 1 116 ? 5.088   0.203   -14.670 1.00 93.24 116 A 1 
ATOM 921  C CA  . ALA A 1 116 ? 6.297   -0.136  -13.928 1.00 92.54 116 A 1 
ATOM 922  C C   . ALA A 1 116 ? 6.315   -1.591  -13.437 1.00 93.27 116 A 1 
ATOM 923  O O   . ALA A 1 116 ? 7.374   -2.223  -13.459 1.00 93.04 116 A 1 
ATOM 924  C CB  . ALA A 1 116 ? 6.441   0.835   -12.767 1.00 91.49 116 A 1 
ATOM 925  N N   . TYR A 1 117 ? 5.174   -2.141  -13.020 1.00 94.96 117 A 1 
ATOM 926  C CA  . TYR A 1 117 ? 5.050   -3.555  -12.667 1.00 95.48 117 A 1 
ATOM 927  C C   . TYR A 1 117 ? 5.251   -4.448  -13.884 1.00 96.07 117 A 1 
ATOM 928  O O   . TYR A 1 117 ? 6.079   -5.360  -13.836 1.00 95.97 117 A 1 
ATOM 929  C CB  . TYR A 1 117 ? 3.690   -3.825  -12.018 1.00 95.28 117 A 1 
ATOM 930  C CG  . TYR A 1 117 ? 3.396   -3.042  -10.753 1.00 95.01 117 A 1 
ATOM 931  C CD1 . TYR A 1 117 ? 4.432   -2.655  -9.885  1.00 93.58 117 A 1 
ATOM 932  C CD2 . TYR A 1 117 ? 2.062   -2.700  -10.450 1.00 93.50 117 A 1 
ATOM 933  C CE1 . TYR A 1 117 ? 4.147   -1.906  -8.734  1.00 92.93 117 A 1 
ATOM 934  C CE2 . TYR A 1 117 ? 1.770   -1.957  -9.294  1.00 92.95 117 A 1 
ATOM 935  C CZ  . TYR A 1 117 ? 2.817   -1.549  -8.440  1.00 93.19 117 A 1 
ATOM 936  O OH  . TYR A 1 117 ? 2.550   -0.812  -7.345  1.00 91.87 117 A 1 
ATOM 937  N N   . ALA A 1 118 ? 4.577   -4.133  -14.991 1.00 96.13 118 A 1 
ATOM 938  C CA  . ALA A 1 118 ? 4.691   -4.883  -16.231 1.00 96.29 118 A 1 
ATOM 939  C C   . ALA A 1 118 ? 6.140   -4.935  -16.738 1.00 96.24 118 A 1 
ATOM 940  O O   . ALA A 1 118 ? 6.626   -6.011  -17.077 1.00 95.98 118 A 1 
ATOM 941  C CB  . ALA A 1 118 ? 3.745   -4.262  -17.253 1.00 96.29 118 A 1 
ATOM 942  N N   . ARG A 1 119 ? 6.882   -3.821  -16.685 1.00 96.01 119 A 1 
ATOM 943  C CA  . ARG A 1 119 ? 8.314   -3.791  -17.037 1.00 95.56 119 A 1 
ATOM 944  C C   . ARG A 1 119 ? 9.167   -4.739  -16.176 1.00 95.56 119 A 1 
ATOM 945  O O   . ARG A 1 119 ? 10.148  -5.292  -16.664 1.00 94.59 119 A 1 
ATOM 946  C CB  . ARG A 1 119 ? 8.824   -2.351  -16.931 1.00 94.31 119 A 1 
ATOM 947  C CG  . ARG A 1 119 ? 10.257  -2.207  -17.476 1.00 86.77 119 A 1 
ATOM 948  C CD  . ARG A 1 119 ? 10.797  -0.788  -17.290 1.00 84.18 119 A 1 
ATOM 949  N NE  . ARG A 1 119 ? 10.003  0.207   -18.043 1.00 73.71 119 A 1 
ATOM 950  C CZ  . ARG A 1 119 ? 9.683   1.428   -17.660 1.00 66.75 119 A 1 
ATOM 951  N NH1 . ARG A 1 119 ? 10.088  1.929   -16.534 1.00 58.82 119 A 1 
ATOM 952  N NH2 . ARG A 1 119 ? 8.936   2.172   -18.419 1.00 56.06 119 A 1 
ATOM 953  N N   . GLN A 1 120 ? 8.836   -4.896  -14.894 1.00 95.80 120 A 1 
ATOM 954  C CA  . GLN A 1 120 ? 9.610   -5.733  -13.968 1.00 95.54 120 A 1 
ATOM 955  C C   . GLN A 1 120 ? 9.318   -7.222  -14.143 1.00 96.06 120 A 1 
ATOM 956  O O   . GLN A 1 120 ? 10.253  -8.026  -14.153 1.00 95.49 120 A 1 
ATOM 957  C CB  . GLN A 1 120 ? 9.344   -5.292  -12.524 1.00 94.79 120 A 1 
ATOM 958  C CG  . GLN A 1 120 ? 10.045  -3.974  -12.179 1.00 92.06 120 A 1 
ATOM 959  C CD  . GLN A 1 120 ? 9.679   -3.523  -10.775 1.00 90.09 120 A 1 
ATOM 960  O OE1 . GLN A 1 120 ? 10.225  -3.987  -9.788  1.00 82.64 120 A 1 
ATOM 961  N NE2 . GLN A 1 120 ? 8.724   -2.633  -10.636 1.00 80.01 120 A 1 
ATOM 962  N N   . ILE A 1 121 ? 8.038   -7.597  -14.274 1.00 96.75 121 A 1 
ATOM 963  C CA  . ILE A 1 121 ? 7.624   -9.005  -14.311 1.00 97.11 121 A 1 
ATOM 964  C C   . ILE A 1 121 ? 7.413   -9.554  -15.726 1.00 97.25 121 A 1 
ATOM 965  O O   . ILE A 1 121 ? 7.391   -10.766 -15.871 1.00 97.06 121 A 1 
ATOM 966  C CB  . ILE A 1 121 ? 6.403   -9.277  -13.404 1.00 97.35 121 A 1 
ATOM 967  C CG1 . ILE A 1 121 ? 5.107   -8.625  -13.922 1.00 96.88 121 A 1 
ATOM 968  C CG2 . ILE A 1 121 ? 6.717   -8.860  -11.955 1.00 96.20 121 A 1 
ATOM 969  C CD1 . ILE A 1 121 ? 3.840   -9.160  -13.257 1.00 96.06 121 A 1 
ATOM 970  N N   . LEU A 1 122 ? 7.286   -8.697  -16.748 1.00 96.91 122 A 1 
ATOM 971  C CA  . LEU A 1 122 ? 6.981   -9.078  -18.136 1.00 96.86 122 A 1 
ATOM 972  C C   . LEU A 1 122 ? 5.800   -10.073 -18.211 1.00 97.29 122 A 1 
ATOM 973  O O   . LEU A 1 122 ? 5.996   -11.236 -18.562 1.00 96.84 122 A 1 
ATOM 974  C CB  . LEU A 1 122 ? 8.255   -9.594  -18.832 1.00 96.22 122 A 1 
ATOM 975  C CG  . LEU A 1 122 ? 9.432   -8.604  -18.860 1.00 94.66 122 A 1 
ATOM 976  C CD1 . LEU A 1 122 ? 10.652  -9.294  -19.469 1.00 91.93 122 A 1 
ATOM 977  C CD2 . LEU A 1 122 ? 9.123   -7.355  -19.676 1.00 91.52 122 A 1 
ATOM 978  N N   . PRO A 1 123 ? 4.580   -9.662  -17.804 1.00 97.40 123 A 1 
ATOM 979  C CA  . PRO A 1 123 ? 3.459   -10.581 -17.644 1.00 97.59 123 A 1 
ATOM 980  C C   . PRO A 1 123 ? 3.011   -11.150 -18.993 1.00 97.63 123 A 1 
ATOM 981  O O   . PRO A 1 123 ? 2.759   -10.401 -19.931 1.00 97.27 123 A 1 
ATOM 982  C CB  . PRO A 1 123 ? 2.351   -9.761  -16.979 1.00 97.44 123 A 1 
ATOM 983  C CG  . PRO A 1 123 ? 2.625   -8.336  -17.467 1.00 96.74 123 A 1 
ATOM 984  C CD  . PRO A 1 123 ? 4.150   -8.292  -17.538 1.00 97.46 123 A 1 
ATOM 985  N N   . ARG A 1 124 ? 2.837   -12.481 -19.064 1.00 97.81 124 A 1 
ATOM 986  C CA  . ARG A 1 124 ? 2.172   -13.128 -20.210 1.00 97.84 124 A 1 
ATOM 987  C C   . ARG A 1 124 ? 0.651   -13.027 -20.116 1.00 98.07 124 A 1 
ATOM 988  O O   . ARG A 1 124 ? -0.032  -13.085 -21.136 1.00 97.69 124 A 1 
ATOM 989  C CB  . ARG A 1 124 ? 2.615   -14.590 -20.338 1.00 97.45 124 A 1 
ATOM 990  C CG  . ARG A 1 124 ? 4.083   -14.698 -20.780 1.00 94.84 124 A 1 
ATOM 991  C CD  . ARG A 1 124 ? 4.496   -16.155 -21.028 1.00 93.09 124 A 1 
ATOM 992  N NE  . ARG A 1 124 ? 3.840   -16.752 -22.202 1.00 89.99 124 A 1 
ATOM 993  C CZ  . ARG A 1 124 ? 3.589   -18.035 -22.426 1.00 87.14 124 A 1 
ATOM 994  N NH1 . ARG A 1 124 ? 3.939   -18.975 -21.602 1.00 80.99 124 A 1 
ATOM 995  N NH2 . ARG A 1 124 ? 2.964   -18.388 -23.500 1.00 79.31 124 A 1 
ATOM 996  N N   . LEU A 1 125 ? 0.121   -12.845 -18.904 1.00 97.73 125 A 1 
ATOM 997  C CA  . LEU A 1 125 ? -1.304  -12.671 -18.623 1.00 98.11 125 A 1 
ATOM 998  C C   . LEU A 1 125 ? -1.576  -11.319 -17.949 1.00 98.14 125 A 1 
ATOM 999  O O   . LEU A 1 125 ? -0.934  -10.964 -16.963 1.00 98.01 125 A 1 
ATOM 1000 C CB  . LEU A 1 125 ? -1.778  -13.853 -17.766 1.00 98.31 125 A 1 
ATOM 1001 C CG  . LEU A 1 125 ? -3.237  -13.775 -17.295 1.00 98.11 125 A 1 
ATOM 1002 C CD1 . LEU A 1 125 ? -4.233  -13.861 -18.449 1.00 97.52 125 A 1 
ATOM 1003 C CD2 . LEU A 1 125 ? -3.521  -14.933 -16.340 1.00 97.54 125 A 1 
ATOM 1004 N N   . LEU A 1 126 ? -2.590  -10.609 -18.441 1.00 98.01 126 A 1 
ATOM 1005 C CA  . LEU A 1 126 ? -3.192  -9.450  -17.789 1.00 97.92 126 A 1 
ATOM 1006 C C   . LEU A 1 126 ? -4.627  -9.791  -17.383 1.00 98.12 126 A 1 
ATOM 1007 O O   . LEU A 1 126 ? -5.413  -10.231 -18.219 1.00 97.91 126 A 1 
ATOM 1008 C CB  . LEU A 1 126 ? -3.124  -8.253  -18.748 1.00 97.36 126 A 1 
ATOM 1009 C CG  . LEU A 1 126 ? -3.791  -6.965  -18.237 1.00 96.32 126 A 1 
ATOM 1010 C CD1 . LEU A 1 126 ? -3.094  -6.403  -16.998 1.00 94.46 126 A 1 
ATOM 1011 C CD2 . LEU A 1 126 ? -3.732  -5.907  -19.337 1.00 94.42 126 A 1 
ATOM 1012 N N   . VAL A 1 127 ? -4.975  -9.552  -16.126 1.00 98.20 127 A 1 
ATOM 1013 C CA  . VAL A 1 127 ? -6.354  -9.642  -15.629 1.00 98.38 127 A 1 
ATOM 1014 C C   . VAL A 1 127 ? -6.757  -8.289  -15.057 1.00 98.19 127 A 1 
ATOM 1015 O O   . VAL A 1 127 ? -6.085  -7.766  -14.172 1.00 97.89 127 A 1 
ATOM 1016 C CB  . VAL A 1 127 ? -6.529  -10.763 -14.590 1.00 98.47 127 A 1 
ATOM 1017 C CG1 . VAL A 1 127 ? -8.002  -10.902 -14.195 1.00 98.13 127 A 1 
ATOM 1018 C CG2 . VAL A 1 127 ? -6.051  -12.120 -15.115 1.00 98.05 127 A 1 
ATOM 1019 N N   . GLY A 1 128 ? -7.855  -7.709  -15.548 1.00 97.99 128 A 1 
ATOM 1020 C CA  . GLY A 1 128 ? -8.345  -6.403  -15.115 1.00 97.95 128 A 1 
ATOM 1021 C C   . GLY A 1 128 ? -9.870  -6.325  -15.066 1.00 98.21 128 A 1 
ATOM 1022 O O   . GLY A 1 128 ? -10.563 -7.331  -15.193 1.00 97.98 128 A 1 
ATOM 1023 N N   . SER A 1 129 ? -10.401 -5.116  -14.887 1.00 98.03 129 A 1 
ATOM 1024 C CA  . SER A 1 129 ? -11.840 -4.832  -14.889 1.00 97.98 129 A 1 
ATOM 1025 C C   . SER A 1 129 ? -12.147 -3.626  -15.776 1.00 97.74 129 A 1 
ATOM 1026 O O   . SER A 1 129 ? -11.471 -2.603  -15.673 1.00 97.03 129 A 1 
ATOM 1027 C CB  . SER A 1 129 ? -12.330 -4.574  -13.459 1.00 97.65 129 A 1 
ATOM 1028 O OG  . SER A 1 129 ? -13.695 -4.192  -13.483 1.00 95.85 129 A 1 
ATOM 1029 N N   . ARG A 1 130 ? -13.199 -3.723  -16.598 1.00 97.50 130 A 1 
ATOM 1030 C CA  . ARG A 1 130 ? -13.702 -2.605  -17.424 1.00 97.18 130 A 1 
ATOM 1031 C C   . ARG A 1 130 ? -14.221 -1.422  -16.590 1.00 96.69 130 A 1 
ATOM 1032 O O   . ARG A 1 130 ? -14.310 -0.309  -17.107 1.00 95.25 130 A 1 
ATOM 1033 C CB  . ARG A 1 130 ? -14.793 -3.113  -18.389 1.00 96.85 130 A 1 
ATOM 1034 C CG  . ARG A 1 130 ? -14.279 -3.980  -19.554 1.00 95.62 130 A 1 
ATOM 1035 C CD  . ARG A 1 130 ? -13.374 -3.177  -20.500 1.00 94.94 130 A 1 
ATOM 1036 N NE  . ARG A 1 130 ? -13.083 -3.871  -21.770 1.00 94.58 130 A 1 
ATOM 1037 C CZ  . ARG A 1 130 ? -12.282 -3.418  -22.717 1.00 95.28 130 A 1 
ATOM 1038 N NH1 . ARG A 1 130 ? -11.597 -2.321  -22.593 1.00 90.10 130 A 1 
ATOM 1039 N NH2 . ARG A 1 130 ? -12.142 -4.058  -23.835 1.00 90.91 130 A 1 
ATOM 1040 N N   . GLU A 1 131 ? -14.491 -1.632  -15.312 1.00 97.16 131 A 1 
ATOM 1041 C CA  . GLU A 1 131 ? -14.847 -0.559  -14.374 1.00 96.50 131 A 1 
ATOM 1042 C C   . GLU A 1 131 ? -13.656 0.349   -14.035 1.00 96.37 131 A 1 
ATOM 1043 O O   . GLU A 1 131 ? -13.844 1.507   -13.649 1.00 94.57 131 A 1 
ATOM 1044 C CB  . GLU A 1 131 ? -15.401 -1.160  -13.077 1.00 95.55 131 A 1 
ATOM 1045 C CG  . GLU A 1 131 ? -16.694 -1.957  -13.296 1.00 88.21 131 A 1 
ATOM 1046 C CD  . GLU A 1 131 ? -17.293 -2.482  -11.977 1.00 84.00 131 A 1 
ATOM 1047 O OE1 . GLU A 1 131 ? -18.455 -2.928  -12.029 1.00 74.04 131 A 1 
ATOM 1048 O OE2 . GLU A 1 131 ? -16.589 -2.426  -10.940 1.00 74.78 131 A 1 
ATOM 1049 N N   . HIS A 1 132 ? -12.427 -0.141  -14.191 1.00 96.39 132 A 1 
ATOM 1050 C CA  . HIS A 1 132 ? -11.227 0.624   -13.881 1.00 95.93 132 A 1 
ATOM 1051 C C   . HIS A 1 132 ? -10.856 1.579   -15.023 1.00 95.69 132 A 1 
ATOM 1052 O O   . HIS A 1 132 ? -10.815 1.185   -16.185 1.00 94.52 132 A 1 
ATOM 1053 C CB  . HIS A 1 132 ? -10.079 -0.332  -13.550 1.00 95.30 132 A 1 
ATOM 1054 C CG  . HIS A 1 132 ? -8.895  0.397   -12.976 1.00 94.39 132 A 1 
ATOM 1055 N ND1 . HIS A 1 132 ? -7.841  0.920   -13.682 1.00 85.30 132 A 1 
ATOM 1056 C CD2 . HIS A 1 132 ? -8.711  0.734   -11.667 1.00 85.96 132 A 1 
ATOM 1057 C CE1 . HIS A 1 132 ? -7.044  1.566   -12.814 1.00 86.87 132 A 1 
ATOM 1058 N NE2 . HIS A 1 132 ? -7.536  1.475   -11.577 1.00 88.61 132 A 1 
ATOM 1059 N N   . GLU A 1 133 ? -10.485 2.822   -14.692 1.00 93.88 133 A 1 
ATOM 1060 C CA  . GLU A 1 133 ? -10.192 3.869   -15.685 1.00 93.11 133 A 1 
ATOM 1061 C C   . GLU A 1 133 ? -9.142  3.464   -16.736 1.00 93.58 133 A 1 
ATOM 1062 O O   . GLU A 1 133 ? -9.278  3.815   -17.902 1.00 91.37 133 A 1 
ATOM 1063 C CB  . GLU A 1 133 ? -9.775  5.178   -14.976 1.00 90.24 133 A 1 
ATOM 1064 C CG  . GLU A 1 133 ? -8.495  5.041   -14.129 1.00 81.15 133 A 1 
ATOM 1065 C CD  . GLU A 1 133 ? -7.984  6.358   -13.515 1.00 77.49 133 A 1 
ATOM 1066 O OE1 . GLU A 1 133 ? -6.770  6.436   -13.214 1.00 69.04 133 A 1 
ATOM 1067 O OE2 . GLU A 1 133 ? -8.752  7.313   -13.272 1.00 69.67 133 A 1 
ATOM 1068 N N   . VAL A 1 134 ? -8.122  2.691   -16.348 1.00 93.48 134 A 1 
ATOM 1069 C CA  . VAL A 1 134 ? -7.051  2.223   -17.251 1.00 93.65 134 A 1 
ATOM 1070 C C   . VAL A 1 134 ? -7.565  1.221   -18.285 1.00 94.25 134 A 1 
ATOM 1071 O O   . VAL A 1 134 ? -7.058  1.202   -19.401 1.00 93.62 134 A 1 
ATOM 1072 C CB  . VAL A 1 134 ? -5.880  1.618   -16.455 1.00 93.16 134 A 1 
ATOM 1073 C CG1 . VAL A 1 134 ? -4.776  1.027   -17.343 1.00 90.23 134 A 1 
ATOM 1074 C CG2 . VAL A 1 134 ? -5.219  2.687   -15.572 1.00 90.11 134 A 1 
ATOM 1075 N N   . PHE A 1 135 ? -8.555  0.404   -17.937 1.00 95.31 135 A 1 
ATOM 1076 C CA  . PHE A 1 135 ? -9.077  -0.687  -18.765 1.00 95.74 135 A 1 
ATOM 1077 C C   . PHE A 1 135 ? -10.459 -0.395  -19.353 1.00 95.88 135 A 1 
ATOM 1078 O O   . PHE A 1 135 ? -11.053 -1.273  -19.972 1.00 94.13 135 A 1 
ATOM 1079 C CB  . PHE A 1 135 ? -9.096  -1.983  -17.945 1.00 95.48 135 A 1 
ATOM 1080 C CG  . PHE A 1 135 ? -7.763  -2.366  -17.341 1.00 95.74 135 A 1 
ATOM 1081 C CD1 . PHE A 1 135 ? -6.640  -2.563  -18.163 1.00 93.48 135 A 1 
ATOM 1082 C CD2 . PHE A 1 135 ? -7.648  -2.533  -15.949 1.00 93.86 135 A 1 
ATOM 1083 C CE1 . PHE A 1 135 ? -5.406  -2.920  -17.595 1.00 92.97 135 A 1 
ATOM 1084 C CE2 . PHE A 1 135 ? -6.415  -2.894  -15.385 1.00 93.09 135 A 1 
ATOM 1085 C CZ  . PHE A 1 135 ? -5.293  -3.086  -16.205 1.00 93.62 135 A 1 
ATOM 1086 N N   . ARG A 1 136 ? -10.980 0.824   -19.183 1.00 95.49 136 A 1 
ATOM 1087 C CA  . ARG A 1 136 ? -12.299 1.230   -19.694 1.00 95.04 136 A 1 
ATOM 1088 C C   . ARG A 1 136 ? -12.408 1.072   -21.214 1.00 95.13 136 A 1 
ATOM 1089 O O   . ARG A 1 136 ? -13.455 0.671   -21.712 1.00 93.14 136 A 1 
ATOM 1090 C CB  . ARG A 1 136 ? -12.562 2.678   -19.259 1.00 93.40 136 A 1 
ATOM 1091 C CG  . ARG A 1 136 ? -13.971 3.140   -19.658 1.00 84.24 136 A 1 
ATOM 1092 C CD  . ARG A 1 136 ? -14.230 4.574   -19.197 1.00 82.02 136 A 1 
ATOM 1093 N NE  . ARG A 1 136 ? -14.232 4.675   -17.729 1.00 72.57 136 A 1 
ATOM 1094 C CZ  . ARG A 1 136 ? -14.225 5.789   -17.019 1.00 65.96 136 A 1 
ATOM 1095 N NH1 . ARG A 1 136 ? -14.228 6.964   -17.586 1.00 60.00 136 A 1 
ATOM 1096 N NH2 . ARG A 1 136 ? -14.210 5.730   -15.714 1.00 56.89 136 A 1 
ATOM 1097 N N   . ASP A 1 137 ? -11.323 1.376   -21.916 1.00 93.08 137 A 1 
ATOM 1098 C CA  . ASP A 1 137 ? -11.128 1.152   -23.345 1.00 92.68 137 A 1 
ATOM 1099 C C   . ASP A 1 137 ? -9.844  0.339   -23.585 1.00 93.08 137 A 1 
ATOM 1100 O O   . ASP A 1 137 ? -9.197  -0.121  -22.639 1.00 90.00 137 A 1 
ATOM 1101 C CB  . ASP A 1 137 ? -11.141 2.514   -24.067 1.00 90.50 137 A 1 
ATOM 1102 C CG  . ASP A 1 137 ? -10.060 3.486   -23.583 1.00 88.98 137 A 1 
ATOM 1103 O OD1 . ASP A 1 137 ? -8.912  3.045   -23.380 1.00 82.37 137 A 1 
ATOM 1104 O OD2 . ASP A 1 137 ? -10.382 4.681   -23.408 1.00 83.61 137 A 1 
ATOM 1105 N N   . ASP A 1 138 ? -9.469  0.131   -24.842 1.00 92.70 138 A 1 
ATOM 1106 C CA  . ASP A 1 138 ? -8.280  -0.648  -25.206 1.00 92.52 138 A 1 
ATOM 1107 C C   . ASP A 1 138 ? -6.979  0.179   -25.255 1.00 92.30 138 A 1 
ATOM 1108 O O   . ASP A 1 138 ? -5.916  -0.344  -25.595 1.00 88.18 138 A 1 
ATOM 1109 C CB  . ASP A 1 138 ? -8.563  -1.456  -26.484 1.00 91.25 138 A 1 
ATOM 1110 C CG  . ASP A 1 138 ? -9.485  -2.665  -26.242 1.00 90.21 138 A 1 
ATOM 1111 O OD1 . ASP A 1 138 ? -9.689  -3.068  -25.070 1.00 85.53 138 A 1 
ATOM 1112 O OD2 . ASP A 1 138 ? -9.911  -3.294  -27.227 1.00 85.59 138 A 1 
ATOM 1113 N N   . GLY A 1 139 ? -7.009  1.453   -24.828 1.00 91.12 139 A 1 
ATOM 1114 C CA  . GLY A 1 139 ? -5.816  2.317   -24.763 1.00 90.59 139 A 1 
ATOM 1115 C C   . GLY A 1 139 ? -4.751  1.854   -23.757 1.00 91.47 139 A 1 
ATOM 1116 O O   . GLY A 1 139 ? -3.602  2.298   -23.802 1.00 88.27 139 A 1 
ATOM 1117 N N   . TYR A 1 140 ? -5.090  0.904   -22.866 1.00 90.22 140 A 1 
ATOM 1118 C CA  . TYR A 1 140 ? -4.111  0.252   -21.988 1.00 89.50 140 A 1 
ATOM 1119 C C   . TYR A 1 140 ? -3.050  -0.527  -22.778 1.00 90.55 140 A 1 
ATOM 1120 O O   . TYR A 1 140 ? -1.904  -0.605  -22.332 1.00 88.62 140 A 1 
ATOM 1121 C CB  . TYR A 1 140 ? -4.817  -0.669  -20.980 1.00 87.67 140 A 1 
ATOM 1122 C CG  . TYR A 1 140 ? -5.443  -1.908  -21.588 1.00 85.97 140 A 1 
ATOM 1123 C CD1 . TYR A 1 140 ? -6.801  -1.912  -21.943 1.00 80.33 140 A 1 
ATOM 1124 C CD2 . TYR A 1 140 ? -4.659  -3.051  -21.837 1.00 83.62 140 A 1 
ATOM 1125 C CE1 . TYR A 1 140 ? -7.369  -3.032  -22.568 1.00 77.60 140 A 1 
ATOM 1126 C CE2 . TYR A 1 140 ? -5.221  -4.173  -22.471 1.00 79.11 140 A 1 
ATOM 1127 C CZ  . TYR A 1 140 ? -6.576  -4.159  -22.847 1.00 80.25 140 A 1 
ATOM 1128 O OH  . TYR A 1 140 ? -7.113  -5.222  -23.488 1.00 77.50 140 A 1 
ATOM 1129 N N   . ALA A 1 141 ? -3.397  -1.089  -23.943 1.00 88.22 141 A 1 
ATOM 1130 C CA  . ALA A 1 141 ? -2.473  -1.877  -24.756 1.00 87.77 141 A 1 
ATOM 1131 C C   . ALA A 1 141 ? -1.238  -1.061  -25.164 1.00 88.77 141 A 1 
ATOM 1132 O O   . ALA A 1 141 ? -0.111  -1.560  -25.100 1.00 87.27 141 A 1 
ATOM 1133 C CB  . ALA A 1 141 ? -3.235  -2.402  -25.982 1.00 86.32 141 A 1 
ATOM 1134 N N   . GLU A 1 142 ? -1.427  0.216   -25.491 1.00 89.20 142 A 1 
ATOM 1135 C CA  . GLU A 1 142 ? -0.329  1.137   -25.800 1.00 88.89 142 A 1 
ATOM 1136 C C   . GLU A 1 142 ? 0.592   1.345   -24.590 1.00 89.51 142 A 1 
ATOM 1137 O O   . GLU A 1 142 ? 1.812   1.352   -24.726 1.00 87.87 142 A 1 
ATOM 1138 C CB  . GLU A 1 142 ? -0.918  2.472   -26.279 1.00 87.66 142 A 1 
ATOM 1139 C CG  . GLU A 1 142 ? 0.171   3.367   -26.887 1.00 75.00 142 A 1 
ATOM 1140 C CD  . GLU A 1 142 ? -0.314  4.774   -27.263 1.00 68.25 142 A 1 
ATOM 1141 O OE1 . GLU A 1 142 ? 0.586   5.596   -27.557 1.00 61.50 142 A 1 
ATOM 1142 O OE2 . GLU A 1 142 ? -1.534  5.037   -27.196 1.00 61.95 142 A 1 
ATOM 1143 N N   . THR A 1 143 ? 0.026   1.437   -23.385 1.00 90.62 143 A 1 
ATOM 1144 C CA  . THR A 1 143 ? 0.800   1.590   -22.142 1.00 89.76 143 A 1 
ATOM 1145 C C   . THR A 1 143 ? 1.752   0.409   -21.929 1.00 91.35 143 A 1 
ATOM 1146 O O   . THR A 1 143 ? 2.914   0.609   -21.587 1.00 90.27 143 A 1 
ATOM 1147 C CB  . THR A 1 143 ? -0.132  1.736   -20.928 1.00 87.90 143 A 1 
ATOM 1148 O OG1 . THR A 1 143 ? -1.012  2.829   -21.114 1.00 83.56 143 A 1 
ATOM 1149 C CG2 . THR A 1 143 ? 0.625   1.987   -19.620 1.00 82.37 143 A 1 
ATOM 1150 N N   . PHE A 1 144 ? 1.290   -0.822  -22.158 1.00 92.64 144 A 1 
ATOM 1151 C CA  . PHE A 1 144 ? 2.130   -2.017  -22.041 1.00 93.41 144 A 1 
ATOM 1152 C C   . PHE A 1 144 ? 3.124   -2.154  -23.204 1.00 93.67 144 A 1 
ATOM 1153 O O   . PHE A 1 144 ? 4.269   -2.553  -22.982 1.00 91.35 144 A 1 
ATOM 1154 C CB  . PHE A 1 144 ? 1.241   -3.256  -21.889 1.00 93.12 144 A 1 
ATOM 1155 C CG  . PHE A 1 144 ? 0.471   -3.290  -20.582 1.00 93.95 144 A 1 
ATOM 1156 C CD1 . PHE A 1 144 ? 1.142   -3.560  -19.378 1.00 89.09 144 A 1 
ATOM 1157 C CD2 . PHE A 1 144 ? -0.908  -3.025  -20.553 1.00 89.33 144 A 1 
ATOM 1158 C CE1 . PHE A 1 144 ? 0.439   -3.553  -18.157 1.00 87.49 144 A 1 
ATOM 1159 C CE2 . PHE A 1 144 ? -1.609  -3.015  -19.332 1.00 88.08 144 A 1 
ATOM 1160 C CZ  . PHE A 1 144 ? -0.932  -3.277  -18.132 1.00 89.77 144 A 1 
ATOM 1161 N N   . ALA A 1 145 ? 2.744   -1.748  -24.422 1.00 92.72 145 A 1 
ATOM 1162 C CA  . ALA A 1 145 ? 3.641   -1.723  -25.577 1.00 92.62 145 A 1 
ATOM 1163 C C   . ALA A 1 145 ? 4.822   -0.754  -25.371 1.00 92.47 145 A 1 
ATOM 1164 O O   . ALA A 1 145 ? 5.970   -1.122  -25.626 1.00 90.80 145 A 1 
ATOM 1165 C CB  . ALA A 1 145 ? 2.825   -1.374  -26.823 1.00 92.36 145 A 1 
ATOM 1166 N N   . GLN A 1 146 ? 4.572   0.444   -24.836 1.00 92.56 146 A 1 
ATOM 1167 C CA  . GLN A 1 146 ? 5.604   1.448   -24.538 1.00 91.71 146 A 1 
ATOM 1168 C C   . GLN A 1 146 ? 6.669   0.954   -23.547 1.00 91.68 146 A 1 
ATOM 1169 O O   . GLN A 1 146 ? 7.811   1.420   -23.574 1.00 89.58 146 A 1 
ATOM 1170 C CB  . GLN A 1 146 ? 4.932   2.705   -23.967 1.00 91.17 146 A 1 
ATOM 1171 C CG  . GLN A 1 146 ? 4.209   3.554   -25.027 1.00 84.41 146 A 1 
ATOM 1172 C CD  . GLN A 1 146 ? 3.413   4.704   -24.413 1.00 80.00 146 A 1 
ATOM 1173 O OE1 . GLN A 1 146 ? 3.470   4.981   -23.223 1.00 74.03 146 A 1 
ATOM 1174 N NE2 . GLN A 1 146 ? 2.650   5.432   -25.195 1.00 70.40 146 A 1 
ATOM 1175 N N   . VAL A 1 147 ? 6.323   0.010   -22.667 1.00 92.67 147 A 1 
ATOM 1176 C CA  . VAL A 1 147 ? 7.265   -0.583  -21.707 1.00 91.45 147 A 1 
ATOM 1177 C C   . VAL A 1 147 ? 7.838   -1.930  -22.168 1.00 92.60 147 A 1 
ATOM 1178 O O   . VAL A 1 147 ? 8.595   -2.540  -21.414 1.00 90.77 147 A 1 
ATOM 1179 C CB  . VAL A 1 147 ? 6.691   -0.639  -20.280 1.00 90.76 147 A 1 
ATOM 1180 C CG1 . VAL A 1 147 ? 6.295   0.765   -19.796 1.00 86.12 147 A 1 
ATOM 1181 C CG2 . VAL A 1 147 ? 5.485   -1.561  -20.142 1.00 86.46 147 A 1 
ATOM 1182 N N   . GLY A 1 148 ? 7.509   -2.380  -23.388 1.00 92.43 148 A 1 
ATOM 1183 C CA  . GLY A 1 148 ? 7.974   -3.647  -23.960 1.00 92.41 148 A 1 
ATOM 1184 C C   . GLY A 1 148 ? 7.398   -4.890  -23.276 1.00 93.47 148 A 1 
ATOM 1185 O O   . GLY A 1 148 ? 8.055   -5.923  -23.255 1.00 89.84 148 A 1 
ATOM 1186 N N   . ALA A 1 149 ? 6.201   -4.786  -22.686 1.00 93.30 149 A 1 
ATOM 1187 C CA  . ALA A 1 149 ? 5.593   -5.816  -21.846 1.00 93.81 149 A 1 
ATOM 1188 C C   . ALA A 1 149 ? 4.139   -6.101  -22.254 1.00 94.77 149 A 1 
ATOM 1189 O O   . ALA A 1 149 ? 3.231   -6.055  -21.426 1.00 91.72 149 A 1 
ATOM 1190 C CB  . ALA A 1 149 ? 5.745   -5.386  -20.379 1.00 91.49 149 A 1 
ATOM 1191 N N   . VAL A 1 150 ? 3.891   -6.351  -23.550 1.00 95.07 150 A 1 
ATOM 1192 C CA  . VAL A 1 150 ? 2.556   -6.680  -24.081 1.00 95.40 150 A 1 
ATOM 1193 C C   . VAL A 1 150 ? 2.162   -8.094  -23.632 1.00 95.96 150 A 1 
ATOM 1194 O O   . VAL A 1 150 ? 2.859   -9.038  -23.997 1.00 95.06 150 A 1 
ATOM 1195 C CB  . VAL A 1 150 ? 2.503   -6.571  -25.613 1.00 93.94 150 A 1 
ATOM 1196 C CG1 . VAL A 1 150 ? 1.093   -6.859  -26.146 1.00 90.19 150 A 1 
ATOM 1197 C CG2 . VAL A 1 150 ? 2.888   -5.162  -26.080 1.00 90.57 150 A 1 
ATOM 1198 N N   . PRO A 1 151 ? 1.066   -8.270  -22.873 1.00 96.68 151 A 1 
ATOM 1199 C CA  . PRO A 1 151 ? 0.586   -9.586  -22.478 1.00 96.76 151 A 1 
ATOM 1200 C C   . PRO A 1 151 ? 0.088   -10.389 -23.685 1.00 96.88 151 A 1 
ATOM 1201 O O   . PRO A 1 151 ? -0.542  -9.834  -24.581 1.00 96.25 151 A 1 
ATOM 1202 C CB  . PRO A 1 151 ? -0.535  -9.344  -21.462 1.00 96.08 151 A 1 
ATOM 1203 C CG  . PRO A 1 151 ? -0.297  -7.910  -20.999 1.00 93.79 151 A 1 
ATOM 1204 C CD  . PRO A 1 151 ? 0.271   -7.238  -22.236 1.00 96.00 151 A 1 
ATOM 1205 N N   . GLU A 1 152 ? 0.316   -11.714 -23.685 1.00 96.97 152 A 1 
ATOM 1206 C CA  . GLU A 1 152 ? -0.224  -12.612 -24.721 1.00 96.87 152 A 1 
ATOM 1207 C C   . GLU A 1 152 ? -1.737  -12.815 -24.561 1.00 97.09 152 A 1 
ATOM 1208 O O   . GLU A 1 152 ? -2.465  -12.942 -25.547 1.00 96.04 152 A 1 
ATOM 1209 C CB  . GLU A 1 152 ? 0.459   -13.983 -24.630 1.00 95.70 152 A 1 
ATOM 1210 C CG  . GLU A 1 152 ? 1.939   -13.950 -25.033 1.00 88.72 152 A 1 
ATOM 1211 C CD  . GLU A 1 152 ? 2.611   -15.321 -24.853 1.00 90.07 152 A 1 
ATOM 1212 O OE1 . GLU A 1 152 ? 3.849   -15.359 -24.680 1.00 82.04 152 A 1 
ATOM 1213 O OE2 . GLU A 1 152 ? 1.912   -16.355 -24.791 1.00 83.99 152 A 1 
ATOM 1214 N N   . ILE A 1 153 ? -2.204  -12.839 -23.314 1.00 97.39 153 A 1 
ATOM 1215 C CA  . ILE A 1 153 ? -3.614  -12.996 -22.964 1.00 97.70 153 A 1 
ATOM 1216 C C   . ILE A 1 153 ? -4.034  -11.833 -22.072 1.00 97.85 153 A 1 
ATOM 1217 O O   . ILE A 1 153 ? -3.373  -11.511 -21.087 1.00 97.55 153 A 1 
ATOM 1218 C CB  . ILE A 1 153 ? -3.884  -14.375 -22.310 1.00 97.63 153 A 1 
ATOM 1219 C CG1 . ILE A 1 153 ? -3.457  -15.511 -23.266 1.00 96.41 153 A 1 
ATOM 1220 C CG2 . ILE A 1 153 ? -5.373  -14.505 -21.929 1.00 96.64 153 A 1 
ATOM 1221 C CD1 . ILE A 1 153 ? -3.675  -16.920 -22.709 1.00 92.11 153 A 1 
ATOM 1222 N N   . THR A 1 154 ? -5.176  -11.229 -22.402 1.00 97.45 154 A 1 
ATOM 1223 C CA  . THR A 1 154 ? -5.836  -10.233 -21.555 1.00 97.46 154 A 1 
ATOM 1224 C C   . THR A 1 154 ? -7.254  -10.689 -21.257 1.00 97.65 154 A 1 
ATOM 1225 O O   . THR A 1 154 ? -8.016  -10.940 -22.189 1.00 97.21 154 A 1 
ATOM 1226 C CB  . THR A 1 154 ? -5.851  -8.853  -22.215 1.00 96.75 154 A 1 
ATOM 1227 O OG1 . THR A 1 154 ? -4.538  -8.407  -22.447 1.00 94.32 154 A 1 
ATOM 1228 C CG2 . THR A 1 154 ? -6.521  -7.815  -21.318 1.00 94.71 154 A 1 
ATOM 1229 N N   . LEU A 1 155 ? -7.598  -10.780 -19.977 1.00 97.78 155 A 1 
ATOM 1230 C CA  . LEU A 1 155 ? -8.932  -11.118 -19.487 1.00 98.08 155 A 1 
ATOM 1231 C C   . LEU A 1 155 ? -9.480  -9.956  -18.663 1.00 98.17 155 A 1 
ATOM 1232 O O   . LEU A 1 155 ? -8.835  -9.505  -17.716 1.00 97.99 155 A 1 
ATOM 1233 C CB  . LEU A 1 155 ? -8.884  -12.412 -18.658 1.00 98.20 155 A 1 
ATOM 1234 C CG  . LEU A 1 155 ? -8.343  -13.640 -19.407 1.00 97.93 155 A 1 
ATOM 1235 C CD1 . LEU A 1 155 ? -8.328  -14.845 -18.469 1.00 97.29 155 A 1 
ATOM 1236 C CD2 . LEU A 1 155 ? -9.174  -13.993 -20.638 1.00 97.35 155 A 1 
ATOM 1237 N N   . LEU A 1 156 ? -10.683 -9.474  -19.013 1.00 97.93 156 A 1 
ATOM 1238 C CA  . LEU A 1 156 ? -11.297 -8.327  -18.350 1.00 97.95 156 A 1 
ATOM 1239 C C   . LEU A 1 156 ? -12.671 -8.701  -17.793 1.00 98.16 156 A 1 
ATOM 1240 O O   . LEU A 1 156 ? -13.517 -9.250  -18.495 1.00 97.97 156 A 1 
ATOM 1241 C CB  . LEU A 1 156 ? -11.369 -7.130  -19.311 1.00 97.47 156 A 1 
ATOM 1242 C CG  . LEU A 1 156 ? -10.010 -6.663  -19.874 1.00 96.68 156 A 1 
ATOM 1243 C CD1 . LEU A 1 156 ? -10.227 -5.560  -20.900 1.00 95.08 156 A 1 
ATOM 1244 C CD2 . LEU A 1 156 ? -9.082  -6.108  -18.796 1.00 94.86 156 A 1 
ATOM 1245 N N   . LEU A 1 157 ? -12.902 -8.385  -16.530 1.00 98.36 157 A 1 
ATOM 1246 C CA  . LEU A 1 157 ? -14.228 -8.457  -15.929 1.00 98.25 157 A 1 
ATOM 1247 C C   . LEU A 1 157 ? -15.120 -7.375  -16.549 1.00 98.09 157 A 1 
ATOM 1248 O O   . LEU A 1 157 ? -14.716 -6.213  -16.609 1.00 97.42 157 A 1 
ATOM 1249 C CB  . LEU A 1 157 ? -14.088 -8.299  -14.403 1.00 97.97 157 A 1 
ATOM 1250 C CG  . LEU A 1 157 ? -15.402 -8.479  -13.624 1.00 96.70 157 A 1 
ATOM 1251 C CD1 . LEU A 1 157 ? -15.940 -9.905  -13.733 1.00 95.24 157 A 1 
ATOM 1252 C CD2 . LEU A 1 157 ? -15.159 -8.165  -12.148 1.00 95.25 157 A 1 
ATOM 1253 N N   . GLY A 1 158 ? -16.321 -7.750  -17.002 1.00 97.91 158 A 1 
ATOM 1254 C CA  . GLY A 1 158 ? -17.248 -6.862  -17.710 1.00 97.68 158 A 1 
ATOM 1255 C C   . GLY A 1 158 ? -16.922 -6.651  -19.196 1.00 97.76 158 A 1 
ATOM 1256 O O   . GLY A 1 158 ? -17.436 -5.716  -19.802 1.00 96.48 158 A 1 
ATOM 1257 N N   . GLU A 1 159 ? -16.086 -7.494  -19.796 1.00 97.65 159 A 1 
ATOM 1258 C CA  . GLU A 1 159 ? -15.830 -7.542  -21.237 1.00 97.57 159 A 1 
ATOM 1259 C C   . GLU A 1 159 ? -17.011 -8.179  -21.983 1.00 97.55 159 A 1 
ATOM 1260 O O   . GLU A 1 159 ? -17.662 -9.087  -21.478 1.00 96.50 159 A 1 
ATOM 1261 C CB  . GLU A 1 159 ? -14.518 -8.294  -21.482 1.00 96.92 159 A 1 
ATOM 1262 C CG  . GLU A 1 159 ? -14.133 -8.456  -22.955 1.00 95.04 159 A 1 
ATOM 1263 C CD  . GLU A 1 159 ? -13.995 -7.103  -23.650 1.00 95.81 159 A 1 
ATOM 1264 O OE1 . GLU A 1 159 ? -14.966 -6.670  -24.302 1.00 90.05 159 A 1 
ATOM 1265 O OE2 . GLU A 1 159 ? -12.937 -6.471  -23.482 1.00 91.50 159 A 1 
ATOM 1266 N N   . SER A 1 160 ? -17.284 -7.707  -23.195 1.00 97.22 160 A 1 
ATOM 1267 C CA  . SER A 1 160 ? -18.352 -8.244  -24.044 1.00 96.75 160 A 1 
ATOM 1268 C C   . SER A 1 160 ? -17.882 -9.335  -25.009 1.00 96.76 160 A 1 
ATOM 1269 O O   . SER A 1 160 ? -18.686 -10.166 -25.428 1.00 95.03 160 A 1 
ATOM 1270 C CB  . SER A 1 160 ? -19.013 -7.108  -24.823 1.00 95.68 160 A 1 
ATOM 1271 O OG  . SER A 1 160 ? -18.078 -6.413  -25.634 1.00 89.50 160 A 1 
ATOM 1272 N N   . ASP A 1 161 ? -16.596 -9.341  -25.372 1.00 96.98 161 A 1 
ATOM 1273 C CA  . ASP A 1 161 ? -15.994 -10.385 -26.205 1.00 97.18 161 A 1 
ATOM 1274 C C   . ASP A 1 161 ? -15.681 -11.637 -25.361 1.00 97.55 161 A 1 
ATOM 1275 O O   . ASP A 1 161 ? -14.775 -11.579 -24.523 1.00 97.24 161 A 1 
ATOM 1276 C CB  . ASP A 1 161 ? -14.735 -9.838  -26.902 1.00 96.60 161 A 1 
ATOM 1277 C CG  . ASP A 1 161 ? -14.009 -10.876 -27.775 1.00 95.33 161 A 1 
ATOM 1278 O OD1 . ASP A 1 161 ? -14.489 -12.025 -27.901 1.00 92.82 161 A 1 
ATOM 1279 O OD2 . ASP A 1 161 ? -12.940 -10.523 -28.317 1.00 91.94 161 A 1 
ATOM 1280 N N   . PRO A 1 162 ? -16.330 -12.801 -25.616 1.00 96.82 162 A 1 
ATOM 1281 C CA  . PRO A 1 162 ? -16.070 -14.037 -24.873 1.00 96.67 162 A 1 
ATOM 1282 C C   . PRO A 1 162 ? -14.609 -14.512 -24.906 1.00 96.98 162 A 1 
ATOM 1283 O O   . PRO A 1 162 ? -14.174 -15.264 -24.034 1.00 96.36 162 A 1 
ATOM 1284 C CB  . PRO A 1 162 ? -16.985 -15.088 -25.509 1.00 95.89 162 A 1 
ATOM 1285 C CG  . PRO A 1 162 ? -18.122 -14.269 -26.110 1.00 93.71 162 A 1 
ATOM 1286 C CD  . PRO A 1 162 ? -17.415 -13.006 -26.568 1.00 96.13 162 A 1 
ATOM 1287 N N   . ALA A 1 163 ? -13.826 -14.105 -25.918 1.00 96.70 163 A 1 
ATOM 1288 C CA  . ALA A 1 163 ? -12.411 -14.453 -25.991 1.00 96.71 163 A 1 
ATOM 1289 C C   . ALA A 1 163 ? -11.565 -13.735 -24.923 1.00 97.13 163 A 1 
ATOM 1290 O O   . ALA A 1 163 ? -10.490 -14.227 -24.579 1.00 96.22 163 A 1 
ATOM 1291 C CB  . ALA A 1 163 ? -11.902 -14.151 -27.404 1.00 95.82 163 A 1 
ATOM 1292 N N   . ARG A 1 164 ? -12.050 -12.599 -24.409 1.00 97.30 164 A 1 
ATOM 1293 C CA  . ARG A 1 164 ? -11.389 -11.731 -23.421 1.00 97.57 164 A 1 
ATOM 1294 C C   . ARG A 1 164 ? -12.210 -11.540 -22.141 1.00 98.01 164 A 1 
ATOM 1295 O O   . ARG A 1 164 ? -11.725 -10.900 -21.209 1.00 97.80 164 A 1 
ATOM 1296 C CB  . ARG A 1 164 ? -11.073 -10.377 -24.073 1.00 96.86 164 A 1 
ATOM 1297 C CG  . ARG A 1 164 ? -10.145 -10.490 -25.293 1.00 94.53 164 A 1 
ATOM 1298 C CD  . ARG A 1 164 ? -10.002 -9.146  -26.017 1.00 92.19 164 A 1 
ATOM 1299 N NE  . ARG A 1 164 ? -9.264  -8.140  -25.222 1.00 83.67 164 A 1 
ATOM 1300 C CZ  . ARG A 1 164 ? -9.204  -6.839  -25.478 1.00 79.32 164 A 1 
ATOM 1301 N NH1 . ARG A 1 164 ? -9.855  -6.275  -26.445 1.00 73.44 164 A 1 
ATOM 1302 N NH2 . ARG A 1 164 ? -8.466  -6.064  -24.764 1.00 67.82 164 A 1 
ATOM 1303 N N   . ASP A 1 165 ? -13.424 -12.089 -22.084 1.00 98.12 165 A 1 
ATOM 1304 C CA  . ASP A 1 165 ? -14.282 -12.007 -20.903 1.00 98.38 165 A 1 
ATOM 1305 C C   . ASP A 1 165 ? -13.807 -12.956 -19.793 1.00 98.55 165 A 1 
ATOM 1306 O O   . ASP A 1 165 ? -13.807 -14.180 -19.940 1.00 98.36 165 A 1 
ATOM 1307 C CB  . ASP A 1 165 ? -15.744 -12.268 -21.282 1.00 98.10 165 A 1 
ATOM 1308 C CG  . ASP A 1 165 ? -16.651 -12.274 -20.047 1.00 97.37 165 A 1 
ATOM 1309 O OD1 . ASP A 1 165 ? -16.328 -11.568 -19.065 1.00 94.20 165 A 1 
ATOM 1310 O OD2 . ASP A 1 165 ? -17.617 -13.062 -20.035 1.00 93.75 165 A 1 
ATOM 1311 N N   . LEU A 1 166 ? -13.415 -12.387 -18.660 1.00 98.40 166 A 1 
ATOM 1312 C CA  . LEU A 1 166 ? -12.956 -13.146 -17.500 1.00 98.60 166 A 1 
ATOM 1313 C C   . LEU A 1 166 ? -14.045 -14.092 -16.972 1.00 98.62 166 A 1 
ATOM 1314 O O   . LEU A 1 166 ? -13.729 -15.232 -16.637 1.00 98.53 166 A 1 
ATOM 1315 C CB  . LEU A 1 166 ? -12.489 -12.166 -16.411 1.00 98.63 166 A 1 
ATOM 1316 C CG  . LEU A 1 166 ? -12.047 -12.848 -15.104 1.00 98.47 166 A 1 
ATOM 1317 C CD1 . LEU A 1 166 ? -10.834 -13.758 -15.292 1.00 98.13 166 A 1 
ATOM 1318 C CD2 . LEU A 1 166 ? -11.692 -11.792 -14.058 1.00 98.20 166 A 1 
ATOM 1319 N N   . ALA A 1 167 ? -15.304 -13.654 -16.912 1.00 98.54 167 A 1 
ATOM 1320 C CA  . ALA A 1 167 ? -16.401 -14.476 -16.401 1.00 98.42 167 A 1 
ATOM 1321 C C   . ALA A 1 167 ? -16.622 -15.709 -17.289 1.00 98.40 167 A 1 
ATOM 1322 O O   . ALA A 1 167 ? -16.682 -16.828 -16.784 1.00 97.93 167 A 1 
ATOM 1323 C CB  . ALA A 1 167 ? -17.662 -13.614 -16.280 1.00 98.02 167 A 1 
ATOM 1324 N N   . HIS A 1 168 ? -16.599 -15.535 -18.615 1.00 98.42 168 A 1 
ATOM 1325 C CA  . HIS A 1 168 ? -16.701 -16.650 -19.558 1.00 98.27 168 A 1 
ATOM 1326 C C   . HIS A 1 168 ? -15.572 -17.683 -19.385 1.00 98.33 168 A 1 
ATOM 1327 O O   . HIS A 1 168 ? -15.802 -18.889 -19.451 1.00 97.87 168 A 1 
ATOM 1328 C CB  . HIS A 1 168 ? -16.708 -16.103 -20.988 1.00 97.75 168 A 1 
ATOM 1329 C CG  . HIS A 1 168 ? -16.875 -17.196 -22.012 1.00 94.86 168 A 1 
ATOM 1330 N ND1 . HIS A 1 168 ? -17.997 -17.974 -22.172 1.00 82.02 168 A 1 
ATOM 1331 C CD2 . HIS A 1 168 ? -15.938 -17.647 -22.905 1.00 82.96 168 A 1 
ATOM 1332 C CE1 . HIS A 1 168 ? -17.743 -18.869 -23.140 1.00 84.18 168 A 1 
ATOM 1333 N NE2 . HIS A 1 168 ? -16.504 -18.708 -23.621 1.00 86.45 168 A 1 
ATOM 1334 N N   . TRP A 1 169 ? -14.326 -17.220 -19.139 1.00 98.35 169 A 1 
ATOM 1335 C CA  . TRP A 1 169 ? -13.194 -18.117 -18.895 1.00 98.38 169 A 1 
ATOM 1336 C C   . TRP A 1 169 ? -13.286 -18.852 -17.553 1.00 98.39 169 A 1 
ATOM 1337 O O   . TRP A 1 169 ? -12.823 -19.985 -17.451 1.00 98.00 169 A 1 
ATOM 1338 C CB  . TRP A 1 169 ? -11.886 -17.332 -18.980 1.00 98.22 169 A 1 
ATOM 1339 C CG  . TRP A 1 169 ? -11.361 -17.100 -20.361 1.00 98.14 169 A 1 
ATOM 1340 C CD1 . TRP A 1 169 ? -11.987 -16.444 -21.360 1.00 97.34 169 A 1 
ATOM 1341 C CD2 . TRP A 1 169 ? -10.070 -17.513 -20.907 1.00 97.90 169 A 1 
ATOM 1342 N NE1 . TRP A 1 169 ? -11.185 -16.417 -22.480 1.00 96.87 169 A 1 
ATOM 1343 C CE2 . TRP A 1 169 ? -9.983  -17.048 -22.251 1.00 97.45 169 A 1 
ATOM 1344 C CE3 . TRP A 1 169 ? -8.964  -18.215 -20.387 1.00 97.26 169 A 1 
ATOM 1345 C CZ2 . TRP A 1 169 ? -8.848  -17.267 -23.042 1.00 96.87 169 A 1 
ATOM 1346 C CZ3 . TRP A 1 169 ? -7.820  -18.439 -21.171 1.00 96.49 169 A 1 
ATOM 1347 C CH2 . TRP A 1 169 ? -7.757  -17.961 -22.495 1.00 96.18 169 A 1 
ATOM 1348 N N   . ILE A 1 170 ? -13.866 -18.226 -16.534 1.00 98.53 170 A 1 
ATOM 1349 C CA  . ILE A 1 170 ? -14.107 -18.849 -15.223 1.00 98.52 170 A 1 
ATOM 1350 C C   . ILE A 1 170 ? -15.177 -19.948 -15.321 1.00 98.36 170 A 1 
ATOM 1351 O O   . ILE A 1 170 ? -15.001 -21.030 -14.756 1.00 97.92 170 A 1 
ATOM 1352 C CB  . ILE A 1 170 ? -14.476 -17.744 -14.203 1.00 98.48 170 A 1 
ATOM 1353 C CG1 . ILE A 1 170 ? -13.206 -16.946 -13.817 1.00 98.08 170 A 1 
ATOM 1354 C CG2 . ILE A 1 170 ? -15.144 -18.318 -12.948 1.00 97.91 170 A 1 
ATOM 1355 C CD1 . ILE A 1 170 ? -13.492 -15.664 -13.016 1.00 97.52 170 A 1 
ATOM 1356 N N   . ASP A 1 171 ? -16.258 -19.701 -16.069 1.00 98.19 171 A 1 
ATOM 1357 C CA  . ASP A 1 171 ? -17.399 -20.620 -16.173 1.00 97.71 171 A 1 
ATOM 1358 C C   . ASP A 1 171 ? -17.160 -21.774 -17.164 1.00 97.34 171 A 1 
ATOM 1359 O O   . ASP A 1 171 ? -17.793 -22.828 -17.071 1.00 95.35 171 A 1 
ATOM 1360 C CB  . ASP A 1 171 ? -18.654 -19.817 -16.550 1.00 96.98 171 A 1 
ATOM 1361 C CG  . ASP A 1 171 ? -19.164 -18.907 -15.422 1.00 94.15 171 A 1 
ATOM 1362 O OD1 . ASP A 1 171 ? -18.864 -19.194 -14.238 1.00 89.06 171 A 1 
ATOM 1363 O OD2 . ASP A 1 171 ? -19.913 -17.960 -15.745 1.00 88.77 171 A 1 
ATOM 1364 N N   . THR A 1 172 ? -16.227 -21.620 -18.104 1.00 95.84 172 A 1 
ATOM 1365 C CA  . THR A 1 172 ? -15.988 -22.592 -19.183 1.00 94.96 172 A 1 
ATOM 1366 C C   . THR A 1 172 ? -14.651 -23.317 -18.991 1.00 95.29 172 A 1 
ATOM 1367 O O   . THR A 1 172 ? -13.600 -22.697 -19.167 1.00 93.47 172 A 1 
ATOM 1368 C CB  . THR A 1 172 ? -16.024 -21.907 -20.558 1.00 92.32 172 A 1 
ATOM 1369 O OG1 . THR A 1 172 ? -17.175 -21.112 -20.698 1.00 83.17 172 A 1 
ATOM 1370 C CG2 . THR A 1 172 ? -16.055 -22.924 -21.697 1.00 81.36 172 A 1 
ATOM 1371 N N   . PRO A 1 173 ? -14.632 -24.633 -18.686 1.00 93.91 173 A 1 
ATOM 1372 C CA  . PRO A 1 173 ? -13.382 -25.390 -18.597 1.00 94.13 173 A 1 
ATOM 1373 C C   . PRO A 1 173 ? -12.686 -25.524 -19.960 1.00 94.80 173 A 1 
ATOM 1374 O O   . PRO A 1 173 ? -13.280 -25.264 -21.016 1.00 93.14 173 A 1 
ATOM 1375 C CB  . PRO A 1 173 ? -13.775 -26.754 -18.021 1.00 92.64 173 A 1 
ATOM 1376 C CG  . PRO A 1 173 ? -15.212 -26.937 -18.508 1.00 92.41 173 A 1 
ATOM 1377 C CD  . PRO A 1 173 ? -15.772 -25.515 -18.484 1.00 94.51 173 A 1 
ATOM 1378 N N   . ALA A 1 174 ? -11.428 -25.969 -19.948 1.00 93.83 174 A 1 
ATOM 1379 C CA  . ALA A 1 174 ? -10.697 -26.319 -21.164 1.00 93.92 174 A 1 
ATOM 1380 C C   . ALA A 1 174 ? -11.460 -27.361 -22.002 1.00 94.32 174 A 1 
ATOM 1381 O O   . ALA A 1 174 ? -12.108 -28.263 -21.467 1.00 92.75 174 A 1 
ATOM 1382 C CB  . ALA A 1 174 ? -9.305  -26.834 -20.791 1.00 92.21 174 A 1 
ATOM 1383 N N   . SER A 1 175 ? -11.343 -27.258 -23.327 1.00 94.15 175 A 1 
ATOM 1384 C CA  . SER A 1 175 ? -11.996 -28.172 -24.273 1.00 93.87 175 A 1 
ATOM 1385 C C   . SER A 1 175 ? -11.405 -29.587 -24.245 1.00 94.01 175 A 1 
ATOM 1386 O O   . SER A 1 175 ? -12.071 -30.554 -24.610 1.00 90.07 175 A 1 
ATOM 1387 C CB  . SER A 1 175 ? -11.908 -27.582 -25.678 1.00 91.79 175 A 1 
ATOM 1388 O OG  . SER A 1 175 ? -10.579 -27.549 -26.159 1.00 82.21 175 A 1 
ATOM 1389 N N   . GLN A 1 176 ? -10.157 -29.708 -23.794 1.00 94.52 176 A 1 
ATOM 1390 C CA  . GLN A 1 176 ? -9.418  -30.957 -23.662 1.00 93.97 176 A 1 
ATOM 1391 C C   . GLN A 1 176 ? -8.839  -31.087 -22.251 1.00 95.17 176 A 1 
ATOM 1392 O O   . GLN A 1 176 ? -8.610  -30.092 -21.566 1.00 92.69 176 A 1 
ATOM 1393 C CB  . GLN A 1 176 ? -8.304  -31.023 -24.718 1.00 90.73 176 A 1 
ATOM 1394 C CG  . GLN A 1 176 ? -8.858  -30.974 -26.150 1.00 79.56 176 A 1 
ATOM 1395 C CD  . GLN A 1 176 ? -7.782  -31.104 -27.220 1.00 73.89 176 A 1 
ATOM 1396 O OE1 . GLN A 1 176 ? -6.628  -31.404 -26.986 1.00 67.19 176 A 1 
ATOM 1397 N NE2 . GLN A 1 176 ? -8.132  -30.894 -28.471 1.00 63.12 176 A 1 
ATOM 1398 N N   . ALA A 1 177 ? -8.583  -32.312 -21.817 1.00 93.37 177 A 1 
ATOM 1399 C CA  . ALA A 1 177 ? -7.901  -32.547 -20.551 1.00 93.74 177 A 1 
ATOM 1400 C C   . ALA A 1 177 ? -6.446  -32.057 -20.650 1.00 94.16 177 A 1 
ATOM 1401 O O   . ALA A 1 177 ? -5.634  -32.651 -21.361 1.00 90.42 177 A 1 
ATOM 1402 C CB  . ALA A 1 177 ? -8.000  -34.036 -20.189 1.00 91.53 177 A 1 
ATOM 1403 N N   . VAL A 1 178 ? -6.124  -30.985 -19.932 1.00 95.43 178 A 1 
ATOM 1404 C CA  . VAL A 1 178 ? -4.775  -30.400 -19.870 1.00 95.60 178 A 1 
ATOM 1405 C C   . VAL A 1 178 ? -4.232  -30.554 -18.454 1.00 96.13 178 A 1 
ATOM 1406 O O   . VAL A 1 178 ? -4.930  -30.301 -17.472 1.00 94.08 178 A 1 
ATOM 1407 C CB  . VAL A 1 178 ? -4.758  -28.928 -20.319 1.00 93.41 178 A 1 
ATOM 1408 C CG1 . VAL A 1 178 ? -3.318  -28.417 -20.451 1.00 82.82 178 A 1 
ATOM 1409 C CG2 . VAL A 1 178 ? -5.420  -28.750 -21.690 1.00 83.62 178 A 1 
ATOM 1410 N N   . THR A 1 179 ? -2.982  -30.977 -18.344 1.00 96.52 179 A 1 
ATOM 1411 C CA  . THR A 1 179 ? -2.294  -31.046 -17.053 1.00 96.59 179 A 1 
ATOM 1412 C C   . THR A 1 179 ? -1.699  -29.685 -16.699 1.00 96.98 179 A 1 
ATOM 1413 O O   . THR A 1 179 ? -0.975  -29.098 -17.505 1.00 95.95 179 A 1 
ATOM 1414 C CB  . THR A 1 179 ? -1.185  -32.103 -17.062 1.00 95.10 179 A 1 
ATOM 1415 O OG1 . THR A 1 179 ? -0.308  -31.889 -18.142 1.00 87.85 179 A 1 
ATOM 1416 C CG2 . THR A 1 179 ? -1.751  -33.516 -17.194 1.00 85.71 179 A 1 
ATOM 1417 N N   . PHE A 1 180 ? -1.940  -29.227 -15.485 1.00 97.39 180 A 1 
ATOM 1418 C CA  . PHE A 1 180 ? -1.294  -28.055 -14.897 1.00 97.59 180 A 1 
ATOM 1419 C C   . PHE A 1 180 ? -0.866  -28.381 -13.467 1.00 97.68 180 A 1 
ATOM 1420 O O   . PHE A 1 180 ? -1.354  -29.344 -12.872 1.00 96.92 180 A 1 
ATOM 1421 C CB  . PHE A 1 180 ? -2.239  -26.844 -14.972 1.00 97.40 180 A 1 
ATOM 1422 C CG  . PHE A 1 180 ? -3.612  -27.065 -14.359 1.00 97.91 180 A 1 
ATOM 1423 C CD1 . PHE A 1 180 ? -4.693  -27.436 -15.181 1.00 96.80 180 A 1 
ATOM 1424 C CD2 . PHE A 1 180 ? -3.815  -26.907 -12.979 1.00 96.87 180 A 1 
ATOM 1425 C CE1 . PHE A 1 180 ? -5.967  -27.649 -14.625 1.00 96.16 180 A 1 
ATOM 1426 C CE2 . PHE A 1 180 ? -5.087  -27.126 -12.416 1.00 96.36 180 A 1 
ATOM 1427 C CZ  . PHE A 1 180 ? -6.166  -27.496 -13.240 1.00 96.88 180 A 1 
ATOM 1428 N N   . ALA A 1 181 ? 0.080   -27.620 -12.930 1.00 98.00 181 A 1 
ATOM 1429 C CA  . ALA A 1 181 ? 0.553   -27.814 -11.563 1.00 97.98 181 A 1 
ATOM 1430 C C   . ALA A 1 181 ? 1.167   -26.529 -11.004 1.00 98.15 181 A 1 
ATOM 1431 O O   . ALA A 1 181 ? 1.829   -25.788 -11.735 1.00 97.36 181 A 1 
ATOM 1432 C CB  . ALA A 1 181 ? 1.581   -28.958 -11.544 1.00 97.08 181 A 1 
ATOM 1433 N N   . ALA A 1 182 ? 1.018   -26.333 -9.697  1.00 97.95 182 A 1 
ATOM 1434 C CA  . ALA A 1 182 ? 1.624   -25.236 -8.948  1.00 98.06 182 A 1 
ATOM 1435 C C   . ALA A 1 182 ? 3.160   -25.223 -9.072  1.00 98.01 182 A 1 
ATOM 1436 O O   . ALA A 1 182 ? 3.785   -26.247 -9.381  1.00 97.39 182 A 1 
ATOM 1437 C CB  . ALA A 1 182 ? 1.182   -25.364 -7.484  1.00 97.78 182 A 1 
ATOM 1438 N N   . THR A 1 183 ? 3.787   -24.064 -8.817  1.00 98.06 183 A 1 
ATOM 1439 C CA  . THR A 1 183 ? 5.251   -23.987 -8.665  1.00 98.00 183 A 1 
ATOM 1440 C C   . THR A 1 183 ? 5.717   -24.854 -7.480  1.00 98.06 183 A 1 
ATOM 1441 O O   . THR A 1 183 ? 4.915   -25.153 -6.592  1.00 97.78 183 A 1 
ATOM 1442 C CB  . THR A 1 183 ? 5.754   -22.538 -8.514  1.00 97.58 183 A 1 
ATOM 1443 O OG1 . THR A 1 183 ? 5.089   -21.850 -7.493  1.00 94.47 183 A 1 
ATOM 1444 C CG2 . THR A 1 183 ? 5.547   -21.739 -9.795  1.00 94.08 183 A 1 
ATOM 1445 N N   . PRO A 1 184 ? 6.988   -25.302 -7.449  1.00 97.91 184 A 1 
ATOM 1446 C CA  . PRO A 1 184 ? 7.532   -25.991 -6.277  1.00 97.85 184 A 1 
ATOM 1447 C C   . PRO A 1 184 ? 7.392   -25.149 -4.999  1.00 98.06 184 A 1 
ATOM 1448 O O   . PRO A 1 184 ? 7.372   -23.921 -5.058  1.00 97.86 184 A 1 
ATOM 1449 C CB  . PRO A 1 184 ? 8.994   -26.294 -6.615  1.00 97.34 184 A 1 
ATOM 1450 C CG  . PRO A 1 184 ? 9.012   -26.322 -8.140  1.00 96.20 184 A 1 
ATOM 1451 C CD  . PRO A 1 184 ? 7.985   -25.263 -8.513  1.00 97.32 184 A 1 
ATOM 1452 N N   . THR A 1 185 ? 7.289   -25.805 -3.842  1.00 98.08 185 A 1 
ATOM 1453 C CA  . THR A 1 185 ? 6.941   -25.160 -2.558  1.00 98.23 185 A 1 
ATOM 1454 C C   . THR A 1 185 ? 7.980   -24.154 -2.058  1.00 98.21 185 A 1 
ATOM 1455 O O   . THR A 1 185 ? 7.635   -23.220 -1.330  1.00 97.78 185 A 1 
ATOM 1456 C CB  . THR A 1 185 ? 6.722   -26.228 -1.483  1.00 98.01 185 A 1 
ATOM 1457 O OG1 . THR A 1 185 ? 7.837   -27.094 -1.427  1.00 96.10 185 A 1 
ATOM 1458 C CG2 . THR A 1 185 ? 5.494   -27.083 -1.796  1.00 95.32 185 A 1 
ATOM 1459 N N   . ASP A 1 186 ? 9.225   -24.303 -2.485  1.00 97.83 186 A 1 
ATOM 1460 C CA  . ASP A 1 186 ? 10.368  -23.427 -2.221  1.00 97.35 186 A 1 
ATOM 1461 C C   . ASP A 1 186 ? 10.586  -22.358 -3.307  1.00 97.41 186 A 1 
ATOM 1462 O O   . ASP A 1 186 ? 11.513  -21.559 -3.205  1.00 96.24 186 A 1 
ATOM 1463 C CB  . ASP A 1 186 ? 11.621  -24.301 -2.036  1.00 96.09 186 A 1 
ATOM 1464 C CG  . ASP A 1 186 ? 12.030  -25.101 -3.286  1.00 92.60 186 A 1 
ATOM 1465 O OD1 . ASP A 1 186 ? 11.177  -25.299 -4.187  1.00 87.14 186 A 1 
ATOM 1466 O OD2 . ASP A 1 186 ? 13.189  -25.570 -3.309  1.00 87.07 186 A 1 
ATOM 1467 N N   . GLN A 1 187 ? 9.732   -22.316 -4.332  1.00 97.70 187 A 1 
ATOM 1468 C CA  . GLN A 1 187 ? 9.781   -21.316 -5.404  1.00 97.66 187 A 1 
ATOM 1469 C C   . GLN A 1 187 ? 8.726   -20.225 -5.208  1.00 97.96 187 A 1 
ATOM 1470 O O   . GLN A 1 187 ? 7.779   -20.380 -4.441  1.00 97.67 187 A 1 
ATOM 1471 C CB  . GLN A 1 187 ? 9.634   -21.999 -6.773  1.00 97.05 187 A 1 
ATOM 1472 C CG  . GLN A 1 187 ? 10.738  -23.035 -7.046  1.00 94.57 187 A 1 
ATOM 1473 C CD  . GLN A 1 187 ? 12.127  -22.415 -7.055  1.00 92.36 187 A 1 
ATOM 1474 O OE1 . GLN A 1 187 ? 12.421  -21.543 -7.858  1.00 83.95 187 A 1 
ATOM 1475 N NE2 . GLN A 1 187 ? 13.018  -22.833 -6.181  1.00 81.35 187 A 1 
ATOM 1476 N N   . VAL A 1 188 ? 8.865   -19.125 -5.941  1.00 98.04 188 A 1 
ATOM 1477 C CA  . VAL A 1 188 ? 7.945   -17.980 -5.864  1.00 98.30 188 A 1 
ATOM 1478 C C   . VAL A 1 188 ? 6.521   -18.419 -6.220  1.00 98.40 188 A 1 
ATOM 1479 O O   . VAL A 1 188 ? 6.269   -18.940 -7.307  1.00 98.18 188 A 1 
ATOM 1480 C CB  . VAL A 1 188 ? 8.403   -16.807 -6.751  1.00 98.12 188 A 1 
ATOM 1481 C CG1 . VAL A 1 188 ? 7.537   -15.564 -6.510  1.00 97.26 188 A 1 
ATOM 1482 C CG2 . VAL A 1 188 ? 9.855   -16.408 -6.465  1.00 97.05 188 A 1 
ATOM 1483 N N   . ALA A 1 189 ? 5.595   -18.178 -5.299  1.00 98.44 189 A 1 
ATOM 1484 C CA  . ALA A 1 189 ? 4.165   -18.430 -5.449  1.00 98.55 189 A 1 
ATOM 1485 C C   . ALA A 1 189 ? 3.402   -17.181 -5.908  1.00 98.68 189 A 1 
ATOM 1486 O O   . ALA A 1 189 ? 2.465   -17.279 -6.700  1.00 98.53 189 A 1 
ATOM 1487 C CB  . ALA A 1 189 ? 3.627   -18.920 -4.103  1.00 98.35 189 A 1 
ATOM 1488 N N   . LEU A 1 190 ? 3.785   -16.012 -5.389  1.00 98.63 190 A 1 
ATOM 1489 C CA  . LEU A 1 190 ? 3.189   -14.715 -5.707  1.00 98.64 190 A 1 
ATOM 1490 C C   . LEU A 1 190 ? 4.159   -13.568 -5.394  1.00 98.64 190 A 1 
ATOM 1491 O O   . LEU A 1 190 ? 5.126   -13.736 -4.647  1.00 98.29 190 A 1 
ATOM 1492 C CB  . LEU A 1 190 ? 1.835   -14.573 -4.964  1.00 98.37 190 A 1 
ATOM 1493 C CG  . LEU A 1 190 ? 1.879   -14.613 -3.417  1.00 97.95 190 A 1 
ATOM 1494 C CD1 . LEU A 1 190 ? 2.129   -13.241 -2.800  1.00 96.10 190 A 1 
ATOM 1495 C CD2 . LEU A 1 190 ? 0.538   -15.114 -2.875  1.00 96.14 190 A 1 
ATOM 1496 N N   . PHE A 1 191 ? 3.867   -12.375 -5.923  1.00 98.54 191 A 1 
ATOM 1497 C CA  . PHE A 1 191 ? 4.515   -11.129 -5.520  1.00 98.49 191 A 1 
ATOM 1498 C C   . PHE A 1 191 ? 3.603   -10.306 -4.610  1.00 98.37 191 A 1 
ATOM 1499 O O   . PHE A 1 191 ? 2.457   -10.016 -4.964  1.00 97.88 191 A 1 
ATOM 1500 C CB  . PHE A 1 191 ? 4.928   -10.313 -6.745  1.00 98.36 191 A 1 
ATOM 1501 C CG  . PHE A 1 191 ? 6.043   -10.933 -7.555  1.00 98.30 191 A 1 
ATOM 1502 C CD1 . PHE A 1 191 ? 7.365   -10.896 -7.072  1.00 97.58 191 A 1 
ATOM 1503 C CD2 . PHE A 1 191 ? 5.767   -11.535 -8.795  1.00 97.60 191 A 1 
ATOM 1504 C CE1 . PHE A 1 191 ? 8.408   -11.452 -7.829  1.00 97.09 191 A 1 
ATOM 1505 C CE2 . PHE A 1 191 ? 6.810   -12.091 -9.550  1.00 96.96 191 A 1 
ATOM 1506 C CZ  . PHE A 1 191 ? 8.132   -12.046 -9.071  1.00 97.18 191 A 1 
ATOM 1507 N N   . GLN A 1 192 ? 4.147   -9.862  -3.480  1.00 97.89 192 A 1 
ATOM 1508 C CA  . GLN A 1 192 ? 3.588   -8.778  -2.681  1.00 97.60 192 A 1 
ATOM 1509 C C   . GLN A 1 192 ? 4.231   -7.435  -3.043  1.00 97.33 192 A 1 
ATOM 1510 O O   . GLN A 1 192 ? 5.278   -7.367  -3.693  1.00 96.58 192 A 1 
ATOM 1511 C CB  . GLN A 1 192 ? 3.708   -9.103  -1.180  1.00 97.25 192 A 1 
ATOM 1512 C CG  . GLN A 1 192 ? 2.566   -10.017 -0.702  1.00 94.64 192 A 1 
ATOM 1513 C CD  . GLN A 1 192 ? 1.197   -9.342  -0.804  1.00 95.12 192 A 1 
ATOM 1514 O OE1 . GLN A 1 192 ? 1.072   -8.129  -0.887  1.00 86.61 192 A 1 
ATOM 1515 N NE2 . GLN A 1 192 ? 0.117   -10.080 -0.826  1.00 86.18 192 A 1 
ATOM 1516 N N   . LEU A 1 193 ? 3.591   -6.345  -2.610  1.00 96.13 193 A 1 
ATOM 1517 C CA  . LEU A 1 193 ? 4.039   -4.978  -2.859  1.00 95.45 193 A 1 
ATOM 1518 C C   . LEU A 1 193 ? 4.515   -4.327  -1.559  1.00 94.67 193 A 1 
ATOM 1519 O O   . LEU A 1 193 ? 3.822   -4.380  -0.541  1.00 92.53 193 A 1 
ATOM 1520 C CB  . LEU A 1 193 ? 2.897   -4.177  -3.507  1.00 94.35 193 A 1 
ATOM 1521 C CG  . LEU A 1 193 ? 2.459   -4.688  -4.891  1.00 92.99 193 A 1 
ATOM 1522 C CD1 . LEU A 1 193 ? 1.271   -3.861  -5.384  1.00 90.93 193 A 1 
ATOM 1523 C CD2 . LEU A 1 193 ? 3.583   -4.579  -5.923  1.00 90.77 193 A 1 
ATOM 1524 N N   . SER A 1 194 ? 5.677   -3.661  -1.600  1.00 92.63 194 A 1 
ATOM 1525 C CA  . SER A 1 194 ? 6.144   -2.864  -0.463  1.00 89.90 194 A 1 
ATOM 1526 C C   . SER A 1 194 ? 5.242   -1.646  -0.252  1.00 85.46 194 A 1 
ATOM 1527 O O   . SER A 1 194 ? 5.006   -0.876  -1.183  1.00 75.81 194 A 1 
ATOM 1528 C CB  . SER A 1 194 ? 7.600   -2.430  -0.655  1.00 87.51 194 A 1 
ATOM 1529 O OG  . SER A 1 194 ? 7.735   -1.448  -1.666  1.00 77.31 194 A 1 
ATOM 1530 N N   . GLY A 1 195 ? 4.770   -1.408  0.970   1.00 80.01 195 A 1 
ATOM 1531 C CA  . GLY A 1 195 ? 3.950   -0.246  1.330   1.00 72.99 195 A 1 
ATOM 1532 C C   . GLY A 1 195 ? 4.746   1.064   1.398   1.00 69.77 195 A 1 
ATOM 1533 O O   . GLY A 1 195 ? 4.902   1.623   2.478   1.00 60.72 195 A 1 
ATOM 1534 N N   . GLY A 1 196 ? 5.280   1.551   0.270   1.00 62.34 196 A 1 
ATOM 1535 C CA  . GLY A 1 196 ? 6.067   2.786   0.204   1.00 58.15 196 A 1 
ATOM 1536 C C   . GLY A 1 196 ? 5.247   4.015   -0.206  1.00 58.28 196 A 1 
ATOM 1537 O O   . GLY A 1 196 ? 4.577   4.003   -1.231  1.00 53.18 196 A 1 
ATOM 1538 N N   . SER A 1 197 ? 5.364   5.124   0.539   1.00 51.98 197 A 1 
ATOM 1539 C CA  . SER A 1 197 ? 4.793   6.438   0.183   1.00 49.47 197 A 1 
ATOM 1540 C C   . SER A 1 197 ? 5.650   7.241   -0.808  1.00 50.03 197 A 1 
ATOM 1541 O O   . SER A 1 197 ? 5.223   8.288   -1.296  1.00 46.21 197 A 1 
ATOM 1542 C CB  . SER A 1 197 ? 4.578   7.251   1.469   1.00 44.10 197 A 1 
ATOM 1543 O OG  . SER A 1 197 ? 5.787   7.308   2.209   1.00 40.97 197 A 1 
ATOM 1544 N N   . THR A 1 198 ? 6.867   6.770   -1.113  1.00 52.19 198 A 1 
ATOM 1545 C CA  . THR A 1 198 ? 7.910   7.556   -1.797  1.00 52.88 198 A 1 
ATOM 1546 C C   . THR A 1 198 ? 8.109   7.231   -3.282  1.00 56.23 198 A 1 
ATOM 1547 O O   . THR A 1 198 ? 8.972   7.838   -3.916  1.00 52.67 198 A 1 
ATOM 1548 C CB  . THR A 1 198 ? 9.243   7.449   -1.036  1.00 47.23 198 A 1 
ATOM 1549 O OG1 . THR A 1 198 ? 9.574   6.096   -0.814  1.00 43.37 198 A 1 
ATOM 1550 C CG2 . THR A 1 198 ? 9.168   8.115   0.339   1.00 41.51 198 A 1 
ATOM 1551 N N   . GLY A 1 199 ? 7.335   6.307   -3.877  1.00 65.96 199 A 1 
ATOM 1552 C CA  . GLY A 1 199 ? 7.491   5.933   -5.287  1.00 67.37 199 A 1 
ATOM 1553 C C   . GLY A 1 199 ? 6.742   4.656   -5.668  1.00 72.01 199 A 1 
ATOM 1554 O O   . GLY A 1 199 ? 5.854   4.212   -4.946  1.00 68.08 199 A 1 
ATOM 1555 N N   . ILE A 1 200 ? 7.111   4.068   -6.805  1.00 78.35 200 A 1 
ATOM 1556 C CA  . ILE A 1 200 ? 6.579   2.782   -7.272  1.00 80.90 200 A 1 
ATOM 1557 C C   . ILE A 1 200 ? 6.958   1.695   -6.255  1.00 82.99 200 A 1 
ATOM 1558 O O   . ILE A 1 200 ? 8.140   1.587   -5.914  1.00 80.85 200 A 1 
ATOM 1559 C CB  . ILE A 1 200 ? 7.109   2.459   -8.686  1.00 78.83 200 A 1 
ATOM 1560 C CG1 . ILE A 1 200 ? 6.622   3.515   -9.706  1.00 73.66 200 A 1 
ATOM 1561 C CG2 . ILE A 1 200 ? 6.671   1.051   -9.129  1.00 73.44 200 A 1 
ATOM 1562 C CD1 . ILE A 1 200 ? 7.482   3.567   -10.970 1.00 66.68 200 A 1 
ATOM 1563 N N   . PRO A 1 201 ? 5.992   0.896   -5.756  1.00 86.92 201 A 1 
ATOM 1564 C CA  . PRO A 1 201 ? 6.273   -0.165  -4.800  1.00 87.55 201 A 1 
ATOM 1565 C C   . PRO A 1 201 ? 7.291   -1.187  -5.321  1.00 89.06 201 A 1 
ATOM 1566 O O   . PRO A 1 201 ? 7.263   -1.573  -6.489  1.00 88.45 201 A 1 
ATOM 1567 C CB  . PRO A 1 201 ? 4.923   -0.811  -4.484  1.00 84.91 201 A 1 
ATOM 1568 C CG  . PRO A 1 201 ? 3.923   0.314   -4.732  1.00 80.29 201 A 1 
ATOM 1569 C CD  . PRO A 1 201 ? 4.548   1.067   -5.900  1.00 81.63 201 A 1 
ATOM 1570 N N   . LYS A 1 202 ? 8.185   -1.641  -4.427  1.00 93.21 202 A 1 
ATOM 1571 C CA  . LYS A 1 202 ? 9.120   -2.731  -4.724  1.00 93.70 202 A 1 
ATOM 1572 C C   . LYS A 1 202 ? 8.383   -4.067  -4.689  1.00 94.92 202 A 1 
ATOM 1573 O O   . LYS A 1 202 ? 7.424   -4.226  -3.929  1.00 94.42 202 A 1 
ATOM 1574 C CB  . LYS A 1 202 ? 10.287  -2.724  -3.729  1.00 92.13 202 A 1 
ATOM 1575 C CG  . LYS A 1 202 ? 11.140  -1.448  -3.815  1.00 90.10 202 A 1 
ATOM 1576 C CD  . LYS A 1 202 ? 12.142  -1.347  -2.654  1.00 86.11 202 A 1 
ATOM 1577 C CE  . LYS A 1 202 ? 11.427  -1.078  -1.323  1.00 81.03 202 A 1 
ATOM 1578 N NZ  . LYS A 1 202 ? 12.377  -0.971  -0.197  1.00 73.72 202 A 1 
ATOM 1579 N N   . LEU A 1 203 ? 8.850   -5.030  -5.475  1.00 96.34 203 A 1 
ATOM 1580 C CA  . LEU A 1 203 ? 8.259   -6.360  -5.538  1.00 96.93 203 A 1 
ATOM 1581 C C   . LEU A 1 203 ? 8.902   -7.282  -4.499  1.00 97.33 203 A 1 
ATOM 1582 O O   . LEU A 1 203 ? 10.127  -7.381  -4.424  1.00 97.02 203 A 1 
ATOM 1583 C CB  . LEU A 1 203 ? 8.377   -6.937  -6.955  1.00 96.61 203 A 1 
ATOM 1584 C CG  . LEU A 1 203 ? 7.858   -6.034  -8.087  1.00 95.28 203 A 1 
ATOM 1585 C CD1 . LEU A 1 203 ? 7.846   -6.830  -9.394  1.00 92.77 203 A 1 
ATOM 1586 C CD2 . LEU A 1 203 ? 6.453   -5.504  -7.826  1.00 92.16 203 A 1 
ATOM 1587 N N   . ILE A 1 204 ? 8.070   -7.950  -3.718  1.00 97.81 204 A 1 
ATOM 1588 C CA  . ILE A 1 204 ? 8.459   -8.872  -2.656  1.00 97.95 204 A 1 
ATOM 1589 C C   . ILE A 1 204 ? 8.079   -10.285 -3.111  1.00 98.20 204 A 1 
ATOM 1590 O O   . ILE A 1 204 ? 6.885   -10.609 -3.115  1.00 98.06 204 A 1 
ATOM 1591 C CB  . ILE A 1 204 ? 7.769   -8.479  -1.333  1.00 97.56 204 A 1 
ATOM 1592 C CG1 . ILE A 1 204 ? 8.135   -7.038  -0.912  1.00 96.53 204 A 1 
ATOM 1593 C CG2 . ILE A 1 204 ? 8.142   -9.475  -0.225  1.00 96.66 204 A 1 
ATOM 1594 C CD1 . ILE A 1 204 ? 7.163   -6.471  0.118   1.00 94.06 204 A 1 
ATOM 1595 N N   . PRO A 1 205 ? 9.041   -11.125 -3.534  1.00 98.31 205 A 1 
ATOM 1596 C CA  . PRO A 1 205 ? 8.758   -12.512 -3.873  1.00 98.31 205 A 1 
ATOM 1597 C C   . PRO A 1 205 ? 8.414   -13.299 -2.604  1.00 98.34 205 A 1 
ATOM 1598 O O   . PRO A 1 205 ? 9.131   -13.224 -1.607  1.00 97.85 205 A 1 
ATOM 1599 C CB  . PRO A 1 205 ? 10.030  -13.027 -4.554  1.00 97.75 205 A 1 
ATOM 1600 C CG  . PRO A 1 205 ? 11.140  -12.189 -3.918  1.00 95.51 205 A 1 
ATOM 1601 C CD  . PRO A 1 205 ? 10.469  -10.846 -3.652  1.00 97.81 205 A 1 
ATOM 1602 N N   . ARG A 1 206 ? 7.322   -14.047 -2.633  1.00 98.34 206 A 1 
ATOM 1603 C CA  . ARG A 1 206 ? 6.874   -14.937 -1.558  1.00 98.40 206 A 1 
ATOM 1604 C C   . ARG A 1 206 ? 6.791   -16.366 -2.075  1.00 98.49 206 A 1 
ATOM 1605 O O   . ARG A 1 206 ? 6.199   -16.594 -3.135  1.00 98.14 206 A 1 
ATOM 1606 C CB  . ARG A 1 206 ? 5.516   -14.472 -0.995  1.00 98.13 206 A 1 
ATOM 1607 C CG  . ARG A 1 206 ? 5.465   -13.017 -0.487  1.00 96.68 206 A 1 
ATOM 1608 C CD  . ARG A 1 206 ? 6.568   -12.631 0.505   1.00 95.37 206 A 1 
ATOM 1609 N NE  . ARG A 1 206 ? 6.635   -13.546 1.642   1.00 93.32 206 A 1 
ATOM 1610 C CZ  . ARG A 1 206 ? 6.387   -13.297 2.905   1.00 94.93 206 A 1 
ATOM 1611 N NH1 . ARG A 1 206 ? 5.950   -12.158 3.329   1.00 86.88 206 A 1 
ATOM 1612 N NH2 . ARG A 1 206 ? 6.591   -14.219 3.786   1.00 88.06 206 A 1 
ATOM 1613 N N   . THR A 1 207 ? 7.375   -17.317 -1.353  1.00 98.35 207 A 1 
ATOM 1614 C CA  . THR A 1 207 ? 7.278   -18.744 -1.687  1.00 98.38 207 A 1 
ATOM 1615 C C   . THR A 1 207 ? 5.987   -19.351 -1.130  1.00 98.46 207 A 1 
ATOM 1616 O O   . THR A 1 207 ? 5.279   -18.722 -0.341  1.00 98.24 207 A 1 
ATOM 1617 C CB  . THR A 1 207 ? 8.505   -19.540 -1.218  1.00 98.10 207 A 1 
ATOM 1618 O OG1 . THR A 1 207 ? 8.535   -19.617 0.187   1.00 96.82 207 A 1 
ATOM 1619 C CG2 . THR A 1 207 ? 9.826   -18.941 -1.696  1.00 96.26 207 A 1 
ATOM 1620 N N   . HIS A 1 208 ? 5.655   -20.582 -1.530  1.00 98.57 208 A 1 
ATOM 1621 C CA  . HIS A 1 208 ? 4.523   -21.274 -0.904  1.00 98.61 208 A 1 
ATOM 1622 C C   . HIS A 1 208 ? 4.787   -21.530 0.583   1.00 98.58 208 A 1 
ATOM 1623 O O   . HIS A 1 208 ? 3.909   -21.279 1.400   1.00 98.24 208 A 1 
ATOM 1624 C CB  . HIS A 1 208 ? 4.233   -22.584 -1.637  1.00 98.49 208 A 1 
ATOM 1625 C CG  . HIS A 1 208 ? 3.675   -22.397 -3.021  1.00 98.52 208 A 1 
ATOM 1626 N ND1 . HIS A 1 208 ? 2.346   -22.173 -3.326  1.00 96.64 208 A 1 
ATOM 1627 C CD2 . HIS A 1 208 ? 4.361   -22.480 -4.198  1.00 96.82 208 A 1 
ATOM 1628 C CE1 . HIS A 1 208 ? 2.239   -22.128 -4.663  1.00 96.63 208 A 1 
ATOM 1629 N NE2 . HIS A 1 208 ? 3.439   -22.312 -5.229  1.00 96.75 208 A 1 
ATOM 1630 N N   . ASN A 1 209 ? 5.997   -21.988 0.932   1.00 98.45 209 A 1 
ATOM 1631 C CA  . ASN A 1 209 ? 6.336   -22.388 2.298   1.00 98.40 209 A 1 
ATOM 1632 C C   . ASN A 1 209 ? 6.216   -21.238 3.306   1.00 98.44 209 A 1 
ATOM 1633 O O   . ASN A 1 209 ? 5.536   -21.380 4.323   1.00 98.14 209 A 1 
ATOM 1634 C CB  . ASN A 1 209 ? 7.748   -23.000 2.305   1.00 98.12 209 A 1 
ATOM 1635 C CG  . ASN A 1 209 ? 7.731   -24.490 2.015   1.00 97.23 209 A 1 
ATOM 1636 O OD1 . ASN A 1 209 ? 6.819   -25.201 2.400   1.00 92.98 209 A 1 
ATOM 1637 N ND2 . ASN A 1 209 ? 8.745   -25.026 1.382   1.00 92.55 209 A 1 
ATOM 1638 N N   . ASP A 1 210 ? 6.824   -20.086 3.027   1.00 98.18 210 A 1 
ATOM 1639 C CA  . ASP A 1 210 ? 6.801   -18.946 3.944   1.00 98.10 210 A 1 
ATOM 1640 C C   . ASP A 1 210 ? 5.409   -18.299 4.037   1.00 98.19 210 A 1 
ATOM 1641 O O   . ASP A 1 210 ? 4.955   -17.957 5.132   1.00 97.42 210 A 1 
ATOM 1642 C CB  . ASP A 1 210 ? 7.912   -17.939 3.576   1.00 97.39 210 A 1 
ATOM 1643 C CG  . ASP A 1 210 ? 7.675   -17.151 2.283   1.00 96.76 210 A 1 
ATOM 1644 O OD1 . ASP A 1 210 ? 7.164   -17.715 1.303   1.00 93.40 210 A 1 
ATOM 1645 O OD2 . ASP A 1 210 ? 7.982   -15.945 2.256   1.00 93.25 210 A 1 
ATOM 1646 N N   . TYR A 1 211 ? 4.681   -18.197 2.916   1.00 98.44 211 A 1 
ATOM 1647 C CA  . TYR A 1 211 ? 3.361   -17.563 2.895   1.00 98.44 211 A 1 
ATOM 1648 C C   . TYR A 1 211 ? 2.257   -18.466 3.468   1.00 98.38 211 A 1 
ATOM 1649 O O   . TYR A 1 211 ? 1.360   -17.982 4.163   1.00 97.85 211 A 1 
ATOM 1650 C CB  . TYR A 1 211 ? 3.042   -17.102 1.466   1.00 98.28 211 A 1 
ATOM 1651 C CG  . TYR A 1 211 ? 2.250   -15.810 1.408   1.00 98.18 211 A 1 
ATOM 1652 C CD1 . TYR A 1 211 ? 0.895   -15.804 1.034   1.00 97.21 211 A 1 
ATOM 1653 C CD2 . TYR A 1 211 ? 2.898   -14.598 1.715   1.00 97.37 211 A 1 
ATOM 1654 C CE1 . TYR A 1 211 ? 0.192   -14.587 0.957   1.00 96.82 211 A 1 
ATOM 1655 C CE2 . TYR A 1 211 ? 2.197   -13.382 1.644   1.00 96.66 211 A 1 
ATOM 1656 C CZ  . TYR A 1 211 ? 0.842   -13.372 1.262   1.00 97.33 211 A 1 
ATOM 1657 O OH  . TYR A 1 211 ? 0.173   -12.193 1.194   1.00 96.34 211 A 1 
ATOM 1658 N N   . HIS A 1 212 ? 2.346   -19.781 3.236   1.00 98.51 212 A 1 
ATOM 1659 C CA  . HIS A 1 212 ? 1.444   -20.761 3.849   1.00 98.47 212 A 1 
ATOM 1660 C C   . HIS A 1 212 ? 1.639   -20.812 5.368   1.00 98.43 212 A 1 
ATOM 1661 O O   . HIS A 1 212 ? 0.655   -20.799 6.111   1.00 98.07 212 A 1 
ATOM 1662 C CB  . HIS A 1 212 ? 1.663   -22.141 3.210   1.00 98.12 212 A 1 
ATOM 1663 C CG  . HIS A 1 212 ? 0.679   -23.181 3.683   1.00 97.07 212 A 1 
ATOM 1664 N ND1 . HIS A 1 212 ? 0.649   -23.768 4.925   1.00 87.29 212 A 1 
ATOM 1665 C CD2 . HIS A 1 212 ? -0.381  -23.679 2.973   1.00 86.31 212 A 1 
ATOM 1666 C CE1 . HIS A 1 212 ? -0.414  -24.583 4.975   1.00 87.91 212 A 1 
ATOM 1667 N NE2 . HIS A 1 212 ? -1.065  -24.563 3.804   1.00 90.36 212 A 1 
ATOM 1668 N N   . TYR A 1 213 ? 2.891   -20.813 5.839   1.00 98.45 213 A 1 
ATOM 1669 C CA  . TYR A 1 213 ? 3.198   -20.756 7.268   1.00 98.45 213 A 1 
ATOM 1670 C C   . TYR A 1 213 ? 2.561   -19.537 7.936   1.00 98.42 213 A 1 
ATOM 1671 O O   . TYR A 1 213 ? 1.885   -19.683 8.955   1.00 98.08 213 A 1 
ATOM 1672 C CB  . TYR A 1 213 ? 4.717   -20.747 7.481   1.00 98.31 213 A 1 
ATOM 1673 C CG  . TYR A 1 213 ? 5.096   -20.585 8.942   1.00 98.19 213 A 1 
ATOM 1674 C CD1 . TYR A 1 213 ? 5.727   -19.410 9.395   1.00 97.27 213 A 1 
ATOM 1675 C CD2 . TYR A 1 213 ? 4.751   -21.592 9.861   1.00 97.37 213 A 1 
ATOM 1676 C CE1 . TYR A 1 213 ? 6.019   -19.251 10.763  1.00 96.79 213 A 1 
ATOM 1677 C CE2 . TYR A 1 213 ? 5.032   -21.433 11.228  1.00 96.71 213 A 1 
ATOM 1678 C CZ  . TYR A 1 213 ? 5.667   -20.262 11.680  1.00 96.95 213 A 1 
ATOM 1679 O OH  . TYR A 1 213 ? 5.932   -20.115 13.004  1.00 95.68 213 A 1 
ATOM 1680 N N   . ASN A 1 214 ? 2.709   -18.358 7.327   1.00 98.08 214 A 1 
ATOM 1681 C CA  . ASN A 1 214 ? 2.094   -17.130 7.825   1.00 97.81 214 A 1 
ATOM 1682 C C   . ASN A 1 214 ? 0.569   -17.256 7.938   1.00 98.16 214 A 1 
ATOM 1683 O O   . ASN A 1 214 ? 0.018   -17.026 9.008   1.00 97.83 214 A 1 
ATOM 1684 C CB  . ASN A 1 214 ? 2.481   -15.965 6.904   1.00 96.56 214 A 1 
ATOM 1685 C CG  . ASN A 1 214 ? 1.835   -14.670 7.376   1.00 92.13 214 A 1 
ATOM 1686 O OD1 . ASN A 1 214 ? 2.037   -14.231 8.488   1.00 81.32 214 A 1 
ATOM 1687 N ND2 . ASN A 1 214 ? 1.032   -14.035 6.562   1.00 80.52 214 A 1 
ATOM 1688 N N   . ALA A 1 215 ? -0.123  -17.646 6.864   1.00 98.10 215 A 1 
ATOM 1689 C CA  . ALA A 1 215 ? -1.583  -17.746 6.859   1.00 98.12 215 A 1 
ATOM 1690 C C   . ALA A 1 215 ? -2.096  -18.734 7.920   1.00 98.19 215 A 1 
ATOM 1691 O O   . ALA A 1 215 ? -3.021  -18.412 8.666   1.00 97.88 215 A 1 
ATOM 1692 C CB  . ALA A 1 215 ? -2.044  -18.138 5.448   1.00 97.82 215 A 1 
ATOM 1693 N N   . ARG A 1 216 ? -1.458  -19.909 8.032   1.00 98.29 216 A 1 
ATOM 1694 C CA  . ARG A 1 216 ? -1.810  -20.954 8.999   1.00 98.20 216 A 1 
ATOM 1695 C C   . ARG A 1 216 ? -1.601  -20.498 10.446  1.00 98.34 216 A 1 
ATOM 1696 O O   . ARG A 1 216 ? -2.509  -20.630 11.258  1.00 97.98 216 A 1 
ATOM 1697 C CB  . ARG A 1 216 ? -0.999  -22.219 8.664   1.00 97.33 216 A 1 
ATOM 1698 C CG  . ARG A 1 216 ? -1.290  -23.387 9.620   1.00 93.66 216 A 1 
ATOM 1699 C CD  . ARG A 1 216 ? -0.592  -24.675 9.161   1.00 93.54 216 A 1 
ATOM 1700 N NE  . ARG A 1 216 ? 0.884   -24.562 9.158   1.00 91.01 216 A 1 
ATOM 1701 C CZ  . ARG A 1 216 ? 1.712   -24.894 10.139  1.00 92.25 216 A 1 
ATOM 1702 N NH1 . ARG A 1 216 ? 1.303   -25.351 11.286  1.00 83.51 216 A 1 
ATOM 1703 N NH2 . ARG A 1 216 ? 3.000   -24.779 9.971   1.00 84.65 216 A 1 
ATOM 1704 N N   . THR A 1 217 ? -0.434  -19.942 10.753  1.00 98.23 217 A 1 
ATOM 1705 C CA  . THR A 1 217 ? -0.079  -19.536 12.124  1.00 98.25 217 A 1 
ATOM 1706 C C   . THR A 1 217 ? -0.874  -18.311 12.571  1.00 98.35 217 A 1 
ATOM 1707 O O   . THR A 1 217 ? -1.349  -18.259 13.700  1.00 98.03 217 A 1 
ATOM 1708 C CB  . THR A 1 217 ? 1.430   -19.269 12.234  1.00 97.77 217 A 1 
ATOM 1709 O OG1 . THR A 1 217 ? 2.137   -20.397 11.776  1.00 91.39 217 A 1 
ATOM 1710 C CG2 . THR A 1 217 ? 1.881   -19.023 13.668  1.00 90.65 217 A 1 
ATOM 1711 N N   . CYS A 1 218 ? -1.105  -17.341 11.679  1.00 98.37 218 A 1 
ATOM 1712 C CA  . CYS A 1 218 ? -1.991  -16.218 11.978  1.00 98.31 218 A 1 
ATOM 1713 C C   . CYS A 1 218 ? -3.430  -16.688 12.233  1.00 98.36 218 A 1 
ATOM 1714 O O   . CYS A 1 218 ? -4.064  -16.192 13.154  1.00 98.13 218 A 1 
ATOM 1715 C CB  . CYS A 1 218 ? -1.966  -15.203 10.831  1.00 98.06 218 A 1 
ATOM 1716 S SG  . CYS A 1 218 ? -0.384  -14.333 10.737  1.00 97.17 218 A 1 
ATOM 1717 N N   . ALA A 1 219 ? -3.947  -17.645 11.452  1.00 98.49 219 A 1 
ATOM 1718 C CA  . ALA A 1 219 ? -5.289  -18.192 11.669  1.00 98.51 219 A 1 
ATOM 1719 C C   . ALA A 1 219 ? -5.434  -18.843 13.052  1.00 98.48 219 A 1 
ATOM 1720 O O   . ALA A 1 219 ? -6.445  -18.630 13.719  1.00 98.18 219 A 1 
ATOM 1721 C CB  . ALA A 1 219 ? -5.617  -19.182 10.548  1.00 98.38 219 A 1 
ATOM 1722 N N   . GLU A 1 220 ? -4.415  -19.576 13.502  1.00 98.16 220 A 1 
ATOM 1723 C CA  . GLU A 1 220 ? -4.364  -20.184 14.837  1.00 97.97 220 A 1 
ATOM 1724 C C   . GLU A 1 220 ? -4.349  -19.123 15.948  1.00 98.09 220 A 1 
ATOM 1725 O O   . GLU A 1 220 ? -5.190  -19.157 16.842  1.00 97.47 220 A 1 
ATOM 1726 C CB  . GLU A 1 220 ? -3.136  -21.104 14.897  1.00 97.17 220 A 1 
ATOM 1727 C CG  . GLU A 1 220 ? -3.014  -21.880 16.217  1.00 86.70 220 A 1 
ATOM 1728 C CD  . GLU A 1 220 ? -1.800  -22.829 16.243  1.00 83.70 220 A 1 
ATOM 1729 O OE1 . GLU A 1 220 ? -1.611  -23.492 17.285  1.00 74.82 220 A 1 
ATOM 1730 O OE2 . GLU A 1 220 ? -1.072  -22.913 15.223  1.00 76.15 220 A 1 
ATOM 1731 N N   . ILE A 1 221 ? -3.462  -18.127 15.866  1.00 98.06 221 A 1 
ATOM 1732 C CA  . ILE A 1 221 ? -3.351  -17.038 16.857  1.00 98.00 221 A 1 
ATOM 1733 C C   . ILE A 1 221 ? -4.632  -16.197 16.939  1.00 98.03 221 A 1 
ATOM 1734 O O   . ILE A 1 221 ? -4.991  -15.706 18.011  1.00 97.24 221 A 1 
ATOM 1735 C CB  . ILE A 1 221 ? -2.121  -16.166 16.521  1.00 97.33 221 A 1 
ATOM 1736 C CG1 . ILE A 1 221 ? -0.850  -16.966 16.872  1.00 94.28 221 A 1 
ATOM 1737 C CG2 . ILE A 1 221 ? -2.132  -14.809 17.258  1.00 94.26 221 A 1 
ATOM 1738 C CD1 . ILE A 1 221 ? 0.439   -16.328 16.363  1.00 84.00 221 A 1 
ATOM 1739 N N   . CYS A 1 222 ? -5.323  -16.025 15.815  1.00 98.14 222 A 1 
ATOM 1740 C CA  . CYS A 1 222 ? -6.595  -15.311 15.748  1.00 97.98 222 A 1 
ATOM 1741 C C   . CYS A 1 222 ? -7.804  -16.198 16.087  1.00 97.83 222 A 1 
ATOM 1742 O O   . CYS A 1 222 ? -8.929  -15.719 15.979  1.00 97.04 222 A 1 
ATOM 1743 C CB  . CYS A 1 222 ? -6.735  -14.657 14.368  1.00 97.80 222 A 1 
ATOM 1744 S SG  . CYS A 1 222 ? -5.396  -13.476 14.065  1.00 96.96 222 A 1 
ATOM 1745 N N   . ALA A 1 223 ? -7.589  -17.466 16.455  1.00 97.70 223 A 1 
ATOM 1746 C CA  . ALA A 1 223 ? -8.627  -18.460 16.730  1.00 97.41 223 A 1 
ATOM 1747 C C   . ALA A 1 223 ? -9.694  -18.559 15.619  1.00 97.75 223 A 1 
ATOM 1748 O O   . ALA A 1 223 ? -10.887 -18.693 15.892  1.00 96.92 223 A 1 
ATOM 1749 C CB  . ALA A 1 223 ? -9.192  -18.235 18.137  1.00 96.47 223 A 1 
ATOM 1750 N N   . LEU A 1 224 ? -9.276  -18.452 14.351  1.00 98.34 224 A 1 
ATOM 1751 C CA  . LEU A 1 224 ? -10.193 -18.585 13.221  1.00 98.49 224 A 1 
ATOM 1752 C C   . LEU A 1 224 ? -10.668 -20.032 13.087  1.00 98.48 224 A 1 
ATOM 1753 O O   . LEU A 1 224 ? -9.881  -20.969 13.192  1.00 98.03 224 A 1 
ATOM 1754 C CB  . LEU A 1 224 ? -9.553  -18.120 11.903  1.00 98.42 224 A 1 
ATOM 1755 C CG  . LEU A 1 224 ? -8.999  -16.689 11.879  1.00 97.97 224 A 1 
ATOM 1756 C CD1 . LEU A 1 224 ? -8.567  -16.362 10.447  1.00 97.36 224 A 1 
ATOM 1757 C CD2 . LEU A 1 224 ? -10.011 -15.637 12.314  1.00 97.26 224 A 1 
ATOM 1758 N N   . ASP A 1 225 ? -11.946 -20.200 12.790  1.00 98.50 225 A 1 
ATOM 1759 C CA  . ASP A 1 225 ? -12.564 -21.507 12.612  1.00 98.51 225 A 1 
ATOM 1760 C C   . ASP A 1 225 ? -13.635 -21.492 11.508  1.00 98.69 225 A 1 
ATOM 1761 O O   . ASP A 1 225 ? -13.775 -20.539 10.731  1.00 98.52 225 A 1 
ATOM 1762 C CB  . ASP A 1 225 ? -13.080 -22.004 13.978  1.00 98.11 225 A 1 
ATOM 1763 C CG  . ASP A 1 225 ? -14.320 -21.270 14.503  1.00 97.83 225 A 1 
ATOM 1764 O OD1 . ASP A 1 225 ? -14.906 -20.469 13.745  1.00 95.96 225 A 1 
ATOM 1765 O OD2 . ASP A 1 225 ? -14.763 -21.644 15.602  1.00 94.96 225 A 1 
ATOM 1766 N N   . SER A 1 226 ? -14.398 -22.572 11.401  1.00 98.59 226 A 1 
ATOM 1767 C CA  . SER A 1 226 ? -15.451 -22.702 10.396  1.00 98.55 226 A 1 
ATOM 1768 C C   . SER A 1 226 ? -16.679 -21.808 10.626  1.00 98.55 226 A 1 
ATOM 1769 O O   . SER A 1 226 ? -17.523 -21.725 9.733   1.00 97.95 226 A 1 
ATOM 1770 C CB  . SER A 1 226 ? -15.862 -24.163 10.284  1.00 98.13 226 A 1 
ATOM 1771 O OG  . SER A 1 226 ? -16.537 -24.639 11.429  1.00 94.72 226 A 1 
ATOM 1772 N N   . HIS A 1 227 ? -16.806 -21.167 11.785  1.00 98.51 227 A 1 
ATOM 1773 C CA  . HIS A 1 227 ? -17.854 -20.197 12.109  1.00 98.42 227 A 1 
ATOM 1774 C C   . HIS A 1 227 ? -17.416 -18.759 11.822  1.00 98.57 227 A 1 
ATOM 1775 O O   . HIS A 1 227 ? -18.252 -17.859 11.784  1.00 98.11 227 A 1 
ATOM 1776 C CB  . HIS A 1 227 ? -18.287 -20.375 13.569  1.00 97.77 227 A 1 
ATOM 1777 C CG  . HIS A 1 227 ? -18.872 -21.737 13.827  1.00 85.92 227 A 1 
ATOM 1778 N ND1 . HIS A 1 227 ? -20.123 -22.149 13.436  1.00 70.91 227 A 1 
ATOM 1779 C CD2 . HIS A 1 227 ? -18.271 -22.802 14.440  1.00 71.79 227 A 1 
ATOM 1780 C CE1 . HIS A 1 227 ? -20.274 -23.427 13.811  1.00 67.10 227 A 1 
ATOM 1781 N NE2 . HIS A 1 227 ? -19.174 -23.875 14.422  1.00 70.19 227 A 1 
ATOM 1782 N N   . THR A 1 228 ? -16.125 -18.551 11.550  1.00 98.70 228 A 1 
ATOM 1783 C CA  . THR A 1 228 ? -15.582 -17.238 11.211  1.00 98.79 228 A 1 
ATOM 1784 C C   . THR A 1 228 ? -16.242 -16.683 9.951   1.00 98.82 228 A 1 
ATOM 1785 O O   . THR A 1 228 ? -16.199 -17.288 8.877   1.00 98.70 228 A 1 
ATOM 1786 C CB  . THR A 1 228 ? -14.064 -17.290 11.025  1.00 98.69 228 A 1 
ATOM 1787 O OG1 . THR A 1 228 ? -13.454 -17.749 12.205  1.00 97.86 228 A 1 
ATOM 1788 C CG2 . THR A 1 228 ? -13.474 -15.908 10.722  1.00 97.81 228 A 1 
ATOM 1789 N N   . ARG A 1 229 ? -16.829 -15.491 10.075  1.00 98.81 229 A 1 
ATOM 1790 C CA  . ARG A 1 229 ? -17.357 -14.680 8.979   1.00 98.79 229 A 1 
ATOM 1791 C C   . ARG A 1 229 ? -16.586 -13.372 8.930   1.00 98.84 229 A 1 
ATOM 1792 O O   . ARG A 1 229 ? -16.822 -12.461 9.722   1.00 98.53 229 A 1 
ATOM 1793 C CB  . ARG A 1 229 ? -18.861 -14.465 9.136   1.00 98.39 229 A 1 
ATOM 1794 C CG  . ARG A 1 229 ? -19.636 -15.784 9.051   1.00 93.32 229 A 1 
ATOM 1795 C CD  . ARG A 1 229 ? -21.128 -15.488 9.088   1.00 88.48 229 A 1 
ATOM 1796 N NE  . ARG A 1 229 ? -21.947 -16.708 9.132   1.00 83.87 229 A 1 
ATOM 1797 C CZ  . ARG A 1 229 ? -23.227 -16.731 9.470   1.00 76.76 229 A 1 
ATOM 1798 N NH1 . ARG A 1 229 ? -23.889 -15.650 9.686   1.00 66.78 229 A 1 
ATOM 1799 N NH2 . ARG A 1 229 ? -23.874 -17.843 9.636   1.00 69.75 229 A 1 
ATOM 1800 N N   . PHE A 1 230 ? -15.641 -13.301 8.004   1.00 98.88 230 A 1 
ATOM 1801 C CA  . PHE A 1 230 ? -14.645 -12.244 7.900   1.00 98.88 230 A 1 
ATOM 1802 C C   . PHE A 1 230 ? -15.051 -11.182 6.874   1.00 98.90 230 A 1 
ATOM 1803 O O   . PHE A 1 230 ? -15.264 -11.501 5.705   1.00 98.79 230 A 1 
ATOM 1804 C CB  . PHE A 1 230 ? -13.304 -12.891 7.542   1.00 98.77 230 A 1 
ATOM 1805 C CG  . PHE A 1 230 ? -12.182 -11.905 7.315   1.00 98.67 230 A 1 
ATOM 1806 C CD1 . PHE A 1 230 ? -11.796 -11.558 6.005   1.00 98.02 230 A 1 
ATOM 1807 C CD2 . PHE A 1 230 ? -11.511 -11.342 8.411   1.00 98.11 230 A 1 
ATOM 1808 C CE1 . PHE A 1 230 ? -10.733 -10.663 5.796   1.00 97.43 230 A 1 
ATOM 1809 C CE2 . PHE A 1 230 ? -10.448 -10.446 8.201   1.00 97.45 230 A 1 
ATOM 1810 C CZ  . PHE A 1 230 ? -10.055 -10.113 6.893   1.00 97.48 230 A 1 
ATOM 1811 N N   . LEU A 1 231 ? -15.108 -9.914  7.279   1.00 98.79 231 A 1 
ATOM 1812 C CA  . LEU A 1 231 ? -15.356 -8.794  6.365   1.00 98.76 231 A 1 
ATOM 1813 C C   . LEU A 1 231 ? -14.056 -8.344  5.684   1.00 98.71 231 A 1 
ATOM 1814 O O   . LEU A 1 231 ? -13.153 -7.810  6.333   1.00 98.39 231 A 1 
ATOM 1815 C CB  . LEU A 1 231 ? -16.013 -7.637  7.128   1.00 98.62 231 A 1 
ATOM 1816 C CG  . LEU A 1 231 ? -16.470 -6.472  6.230   1.00 98.19 231 A 1 
ATOM 1817 C CD1 . LEU A 1 231 ? -17.607 -6.874  5.295   1.00 97.47 231 A 1 
ATOM 1818 C CD2 . LEU A 1 231 ? -16.973 -5.315  7.090   1.00 97.33 231 A 1 
ATOM 1819 N N   . CYS A 1 232 ? -14.000 -8.485  4.365   1.00 98.52 232 A 1 
ATOM 1820 C CA  . CYS A 1 232 ? -12.925 -7.965  3.523   1.00 98.42 232 A 1 
ATOM 1821 C C   . CYS A 1 232 ? -13.335 -6.606  2.927   1.00 98.34 232 A 1 
ATOM 1822 O O   . CYS A 1 232 ? -13.886 -6.542  1.827   1.00 97.79 232 A 1 
ATOM 1823 C CB  . CYS A 1 232 ? -12.580 -9.019  2.462   1.00 98.17 232 A 1 
ATOM 1824 S SG  . CYS A 1 232 ? -11.126 -8.491  1.521   1.00 97.11 232 A 1 
ATOM 1825 N N   . ALA A 1 233 ? -13.083 -5.511  3.660   1.00 97.60 233 A 1 
ATOM 1826 C CA  . ALA A 1 233 ? -13.458 -4.141  3.272   1.00 97.01 233 A 1 
ATOM 1827 C C   . ALA A 1 233 ? -12.273 -3.251  2.849   1.00 96.17 233 A 1 
ATOM 1828 O O   . ALA A 1 233 ? -12.458 -2.219  2.203   1.00 94.16 233 A 1 
ATOM 1829 C CB  . ALA A 1 233 ? -14.224 -3.522  4.445   1.00 96.69 233 A 1 
ATOM 1830 N N   . VAL A 1 234 ? -11.051 -3.635  3.210   1.00 95.86 234 A 1 
ATOM 1831 C CA  . VAL A 1 234 ? -9.789  -3.048  2.729   1.00 95.12 234 A 1 
ATOM 1832 C C   . VAL A 1 234 ? -9.355  -3.830  1.478   1.00 95.28 234 A 1 
ATOM 1833 O O   . VAL A 1 234 ? -9.783  -4.981  1.333   1.00 94.19 234 A 1 
ATOM 1834 C CB  . VAL A 1 234 ? -8.752  -3.077  3.875   1.00 93.47 234 A 1 
ATOM 1835 C CG1 . VAL A 1 234 ? -7.375  -2.526  3.497   1.00 90.00 234 A 1 
ATOM 1836 C CG2 . VAL A 1 234 ? -9.244  -2.265  5.083   1.00 89.53 234 A 1 
ATOM 1837 N N   . PRO A 1 235 ? -8.542  -3.269  0.547   1.00 95.50 235 A 1 
ATOM 1838 C CA  . PRO A 1 235 ? -8.182  -3.963  -0.693  1.00 95.31 235 A 1 
ATOM 1839 C C   . PRO A 1 235 ? -7.679  -5.401  -0.485  1.00 96.12 235 A 1 
ATOM 1840 O O   . PRO A 1 235 ? -6.674  -5.620  0.192   1.00 95.92 235 A 1 
ATOM 1841 C CB  . PRO A 1 235 ? -7.136  -3.073  -1.369  1.00 93.77 235 A 1 
ATOM 1842 C CG  . PRO A 1 235 ? -7.530  -1.668  -0.901  1.00 91.68 235 A 1 
ATOM 1843 C CD  . PRO A 1 235 ? -8.001  -1.904  0.526   1.00 93.79 235 A 1 
ATOM 1844 N N   . ALA A 1 236 ? -8.359  -6.371  -1.107  1.00 96.87 236 A 1 
ATOM 1845 C CA  . ALA A 1 236 ? -8.082  -7.805  -0.986  1.00 97.53 236 A 1 
ATOM 1846 C C   . ALA A 1 236 ? -6.623  -8.210  -1.316  1.00 97.62 236 A 1 
ATOM 1847 O O   . ALA A 1 236 ? -6.103  -9.095  -0.638  1.00 97.41 236 A 1 
ATOM 1848 C CB  . ALA A 1 236 ? -9.099  -8.570  -1.851  1.00 97.69 236 A 1 
ATOM 1849 N N   . PRO A 1 237 ? -5.914  -7.568  -2.275  1.00 97.05 237 A 1 
ATOM 1850 C CA  . PRO A 1 237 ? -4.507  -7.872  -2.557  1.00 96.88 237 A 1 
ATOM 1851 C C   . PRO A 1 237 ? -3.526  -7.487  -1.442  1.00 96.65 237 A 1 
ATOM 1852 O O   . PRO A 1 237 ? -2.382  -7.944  -1.441  1.00 95.33 237 A 1 
ATOM 1853 C CB  . PRO A 1 237 ? -4.162  -7.098  -3.836  1.00 96.23 237 A 1 
ATOM 1854 C CG  . PRO A 1 237 ? -5.505  -6.819  -4.487  1.00 94.71 237 A 1 
ATOM 1855 C CD  . PRO A 1 237 ? -6.427  -6.657  -3.291  1.00 96.63 237 A 1 
ATOM 1856 N N   . HIS A 1 238 ? -3.927  -6.612  -0.516  1.00 96.15 238 A 1 
ATOM 1857 C CA  . HIS A 1 238 ? -3.039  -6.105  0.528   1.00 95.69 238 A 1 
ATOM 1858 C C   . HIS A 1 238 ? -2.638  -7.233  1.492   1.00 96.27 238 A 1 
ATOM 1859 O O   . HIS A 1 238 ? -3.502  -7.949  1.987   1.00 95.71 238 A 1 
ATOM 1860 C CB  . HIS A 1 238 ? -3.723  -4.940  1.254   1.00 93.99 238 A 1 
ATOM 1861 C CG  . HIS A 1 238 ? -2.806  -4.214  2.208   1.00 88.89 238 A 1 
ATOM 1862 N ND1 . HIS A 1 238 ? -2.564  -4.541  3.521   1.00 76.76 238 A 1 
ATOM 1863 C CD2 . HIS A 1 238 ? -2.037  -3.114  1.924   1.00 76.07 238 A 1 
ATOM 1864 C CE1 . HIS A 1 238 ? -1.664  -3.668  4.015   1.00 75.14 238 A 1 
ATOM 1865 N NE2 . HIS A 1 238 ? -1.321  -2.777  3.076   1.00 76.41 238 A 1 
ATOM 1866 N N   . ASN A 1 239 ? -1.348  -7.353  1.831   1.00 96.03 239 A 1 
ATOM 1867 C CA  . ASN A 1 239 ? -0.808  -8.467  2.629   1.00 96.52 239 A 1 
ATOM 1868 C C   . ASN A 1 239 ? -1.605  -8.749  3.918   1.00 96.83 239 A 1 
ATOM 1869 O O   . ASN A 1 239 ? -1.897  -9.905  4.226   1.00 96.00 239 A 1 
ATOM 1870 C CB  . ASN A 1 239 ? 0.663   -8.163  2.956   1.00 96.16 239 A 1 
ATOM 1871 C CG  . ASN A 1 239 ? 1.315   -9.317  3.697   1.00 94.86 239 A 1 
ATOM 1872 O OD1 . ASN A 1 239 ? 1.572   -10.361 3.125   1.00 88.31 239 A 1 
ATOM 1873 N ND2 . ASN A 1 239 ? 1.567   -9.183  4.976   1.00 88.42 239 A 1 
ATOM 1874 N N   . PHE A 1 240 ? -2.028  -7.688  4.634   1.00 96.01 240 A 1 
ATOM 1875 C CA  . PHE A 1 240 ? -2.857  -7.800  5.836   1.00 96.08 240 A 1 
ATOM 1876 C C   . PHE A 1 240 ? -4.194  -8.517  5.569   1.00 96.35 240 A 1 
ATOM 1877 O O   . PHE A 1 240 ? -4.584  -9.393  6.331   1.00 95.55 240 A 1 
ATOM 1878 C CB  . PHE A 1 240 ? -3.071  -6.387  6.408   1.00 95.70 240 A 1 
ATOM 1879 C CG  . PHE A 1 240 ? -3.927  -6.289  7.664   1.00 95.77 240 A 1 
ATOM 1880 C CD1 . PHE A 1 240 ? -4.745  -5.154  7.869   1.00 93.82 240 A 1 
ATOM 1881 C CD2 . PHE A 1 240 ? -3.901  -7.297  8.642   1.00 93.88 240 A 1 
ATOM 1882 C CE1 . PHE A 1 240 ? -5.521  -5.038  9.030   1.00 93.12 240 A 1 
ATOM 1883 C CE2 . PHE A 1 240 ? -4.693  -7.188  9.800   1.00 92.99 240 A 1 
ATOM 1884 C CZ  . PHE A 1 240 ? -5.500  -6.062  9.994   1.00 93.84 240 A 1 
ATOM 1885 N N   . LEU A 1 241 ? -4.880  -8.203  4.457   1.00 96.69 241 A 1 
ATOM 1886 C CA  . LEU A 1 241 ? -6.184  -8.791  4.108   1.00 97.20 241 A 1 
ATOM 1887 C C   . LEU A 1 241 ? -6.053  -10.111 3.344   1.00 97.86 241 A 1 
ATOM 1888 O O   . LEU A 1 241 ? -7.022  -10.861 3.254   1.00 97.11 241 A 1 
ATOM 1889 C CB  . LEU A 1 241 ? -7.033  -7.793  3.308   1.00 96.30 241 A 1 
ATOM 1890 C CG  . LEU A 1 241 ? -7.672  -6.654  4.124   1.00 93.98 241 A 1 
ATOM 1891 C CD1 . LEU A 1 241 ? -8.664  -7.173  5.164   1.00 87.83 241 A 1 
ATOM 1892 C CD2 . LEU A 1 241 ? -6.665  -5.760  4.837   1.00 87.30 241 A 1 
ATOM 1893 N N   . LEU A 1 242 ? -4.863  -10.399 2.812   1.00 97.89 242 A 1 
ATOM 1894 C CA  . LEU A 1 242 ? -4.626  -11.632 2.080   1.00 98.25 242 A 1 
ATOM 1895 C C   . LEU A 1 242 ? -4.170  -12.774 2.995   1.00 98.38 242 A 1 
ATOM 1896 O O   . LEU A 1 242 ? -4.684  -13.879 2.854   1.00 98.20 242 A 1 
ATOM 1897 C CB  . LEU A 1 242 ? -3.646  -11.348 0.926   1.00 98.25 242 A 1 
ATOM 1898 C CG  . LEU A 1 242 ? -3.449  -12.547 -0.019  1.00 97.88 242 A 1 
ATOM 1899 C CD1 . LEU A 1 242 ? -4.755  -13.032 -0.650  1.00 97.36 242 A 1 
ATOM 1900 C CD2 . LEU A 1 242 ? -2.507  -12.152 -1.154  1.00 97.30 242 A 1 
ATOM 1901 N N   . SER A 1 243 ? -3.238  -12.519 3.938   1.00 97.87 243 A 1 
ATOM 1902 C CA  . SER A 1 243 ? -2.575  -13.600 4.694   1.00 97.71 243 A 1 
ATOM 1903 C C   . SER A 1 243 ? -2.315  -13.344 6.178   1.00 97.58 243 A 1 
ATOM 1904 O O   . SER A 1 243 ? -1.731  -14.205 6.829   1.00 94.51 243 A 1 
ATOM 1905 C CB  . SER A 1 243 ? -1.251  -13.962 4.017   1.00 96.75 243 A 1 
ATOM 1906 O OG  . SER A 1 243 ? -0.343  -12.879 4.116   1.00 91.06 243 A 1 
ATOM 1907 N N   . SER A 1 244 ? -2.726  -12.208 6.748   1.00 96.96 244 A 1 
ATOM 1908 C CA  . SER A 1 244 ? -2.343  -11.836 8.117   1.00 96.67 244 A 1 
ATOM 1909 C C   . SER A 1 244 ? -3.528  -11.454 9.020   1.00 96.49 244 A 1 
ATOM 1910 O O   . SER A 1 244 ? -3.661  -10.289 9.385   1.00 92.26 244 A 1 
ATOM 1911 C CB  . SER A 1 244 ? -1.265  -10.737 8.090   1.00 95.32 244 A 1 
ATOM 1912 O OG  . SER A 1 244 ? -0.154  -11.134 7.312   1.00 88.24 244 A 1 
ATOM 1913 N N   . PRO A 1 245 ? -4.444  -12.418 9.403   1.00 96.65 245 A 1 
ATOM 1914 C CA  . PRO A 1 245 ? -4.597  -13.758 8.839   1.00 96.72 245 A 1 
ATOM 1915 C C   . PRO A 1 245 ? -5.263  -13.709 7.466   1.00 97.01 245 A 1 
ATOM 1916 O O   . PRO A 1 245 ? -5.069  -14.609 6.654   1.00 93.72 245 A 1 
ATOM 1917 C CB  . PRO A 1 245 ? -5.459  -14.508 9.848   1.00 95.35 245 A 1 
ATOM 1918 C CG  . PRO A 1 245 ? -6.386  -13.436 10.393  1.00 93.46 245 A 1 
ATOM 1919 C CD  . PRO A 1 245 ? -5.511  -12.190 10.394  1.00 95.28 245 A 1 
ATOM 1920 N N   . GLY A 1 246 ? -6.018  -12.659 7.189   1.00 97.33 246 A 1 
ATOM 1921 C CA  . GLY A 1 246 ? -6.670  -12.380 5.925   1.00 97.77 246 A 1 
ATOM 1922 C C   . GLY A 1 246 ? -7.524  -13.533 5.386   1.00 98.40 246 A 1 
ATOM 1923 O O   . GLY A 1 246 ? -7.831  -14.501 6.080   1.00 98.10 246 A 1 
ATOM 1924 N N   . ALA A 1 247 ? -7.902  -13.425 4.112   1.00 98.66 247 A 1 
ATOM 1925 C CA  . ALA A 1 247 ? -8.751  -14.425 3.470   1.00 98.80 247 A 1 
ATOM 1926 C C   . ALA A 1 247 ? -8.106  -15.820 3.408   1.00 98.88 247 A 1 
ATOM 1927 O O   . ALA A 1 247 ? -8.800  -16.805 3.625   1.00 98.81 247 A 1 
ATOM 1928 C CB  . ALA A 1 247 ? -9.102  -13.923 2.076   1.00 98.63 247 A 1 
ATOM 1929 N N   . LEU A 1 248 ? -6.783  -15.932 3.183   1.00 98.85 248 A 1 
ATOM 1930 C CA  . LEU A 1 248 ? -6.107  -17.239 3.164   1.00 98.87 248 A 1 
ATOM 1931 C C   . LEU A 1 248 ? -6.170  -17.939 4.529   1.00 98.86 248 A 1 
ATOM 1932 O O   . LEU A 1 248 ? -6.396  -19.144 4.581   1.00 98.78 248 A 1 
ATOM 1933 C CB  . LEU A 1 248 ? -4.647  -17.090 2.696   1.00 98.84 248 A 1 
ATOM 1934 C CG  . LEU A 1 248 ? -4.469  -16.704 1.215   1.00 98.61 248 A 1 
ATOM 1935 C CD1 . LEU A 1 248 ? -2.979  -16.536 0.907   1.00 98.21 248 A 1 
ATOM 1936 C CD2 . LEU A 1 248 ? -5.025  -17.763 0.260   1.00 98.08 248 A 1 
ATOM 1937 N N   . GLY A 1 249 ? -6.036  -17.189 5.622   1.00 98.79 249 A 1 
ATOM 1938 C CA  . GLY A 1 249 ? -6.231  -17.722 6.975   1.00 98.80 249 A 1 
ATOM 1939 C C   . GLY A 1 249 ? -7.675  -18.163 7.232   1.00 98.85 249 A 1 
ATOM 1940 O O   . GLY A 1 249 ? -7.904  -19.245 7.768   1.00 98.76 249 A 1 
ATOM 1941 N N   . VAL A 1 250 ? -8.657  -17.376 6.771   1.00 98.87 250 A 1 
ATOM 1942 C CA  . VAL A 1 250 ? -10.087 -17.726 6.868   1.00 98.90 250 A 1 
ATOM 1943 C C   . VAL A 1 250 ? -10.405 -18.989 6.061   1.00 98.90 250 A 1 
ATOM 1944 O O   . VAL A 1 250 ? -11.043 -19.901 6.584   1.00 98.82 250 A 1 
ATOM 1945 C CB  . VAL A 1 250 ? -10.972 -16.552 6.411   1.00 98.85 250 A 1 
ATOM 1946 C CG1 . VAL A 1 250 ? -12.465 -16.907 6.390   1.00 98.50 250 A 1 
ATOM 1947 C CG2 . VAL A 1 250 ? -10.802 -15.347 7.343   1.00 98.49 250 A 1 
ATOM 1948 N N   . PHE A 1 251 ? -9.925  -19.085 4.822   1.00 98.87 251 A 1 
ATOM 1949 C CA  . PHE A 1 251 ? -10.098 -20.282 3.996   1.00 98.87 251 A 1 
ATOM 1950 C C   . PHE A 1 251 ? -9.396  -21.499 4.614   1.00 98.79 251 A 1 
ATOM 1951 O O   . PHE A 1 251 ? -9.987  -22.577 4.664   1.00 98.58 251 A 1 
ATOM 1952 C CB  . PHE A 1 251 ? -9.599  -20.028 2.567   1.00 98.87 251 A 1 
ATOM 1953 C CG  . PHE A 1 251 ? -10.343 -18.962 1.774   1.00 98.89 251 A 1 
ATOM 1954 C CD1 . PHE A 1 251 ? -11.746 -18.855 1.833   1.00 98.70 251 A 1 
ATOM 1955 C CD2 . PHE A 1 251 ? -9.621  -18.083 0.941   1.00 98.69 251 A 1 
ATOM 1956 C CE1 . PHE A 1 251 ? -12.416 -17.869 1.085   1.00 98.61 251 A 1 
ATOM 1957 C CE2 . PHE A 1 251 ? -10.290 -17.102 0.190   1.00 98.55 251 A 1 
ATOM 1958 C CZ  . PHE A 1 251 ? -11.687 -16.990 0.263   1.00 98.71 251 A 1 
ATOM 1959 N N   . HIS A 1 252 ? -8.192  -21.325 5.164   1.00 98.81 252 A 1 
ATOM 1960 C CA  . HIS A 1 252 ? -7.492  -22.380 5.898   1.00 98.72 252 A 1 
ATOM 1961 C C   . HIS A 1 252 ? -8.308  -22.885 7.097   1.00 98.65 252 A 1 
ATOM 1962 O O   . HIS A 1 252 ? -8.389  -24.093 7.314   1.00 98.30 252 A 1 
ATOM 1963 C CB  . HIS A 1 252 ? -6.116  -21.872 6.348   1.00 98.55 252 A 1 
ATOM 1964 C CG  . HIS A 1 252 ? -5.371  -22.904 7.157   1.00 98.03 252 A 1 
ATOM 1965 N ND1 . HIS A 1 252 ? -4.659  -23.970 6.651   1.00 89.35 252 A 1 
ATOM 1966 C CD2 . HIS A 1 252 ? -5.349  -23.010 8.522   1.00 90.37 252 A 1 
ATOM 1967 C CE1 . HIS A 1 252 ? -4.218  -24.695 7.689   1.00 92.21 252 A 1 
ATOM 1968 N NE2 . HIS A 1 252 ? -4.620  -24.152 8.848   1.00 93.63 252 A 1 
ATOM 1969 N N   . ALA A 1 253 ? -8.970  -21.996 7.837   1.00 98.70 253 A 1 
ATOM 1970 C CA  . ALA A 1 253 ? -9.835  -22.357 8.963   1.00 98.66 253 A 1 
ATOM 1971 C C   . ALA A 1 253 ? -11.197 -22.951 8.532   1.00 98.64 253 A 1 
ATOM 1972 O O   . ALA A 1 253 ? -11.872 -23.617 9.318   1.00 98.24 253 A 1 
ATOM 1973 C CB  . ALA A 1 253 ? -9.982  -21.111 9.830   1.00 98.49 253 A 1 
ATOM 1974 N N   . GLY A 1 254 ? -11.587 -22.779 7.265   1.00 98.70 254 A 1 
ATOM 1975 C CA  . GLY A 1 254 ? -12.878 -23.230 6.733   1.00 98.73 254 A 1 
ATOM 1976 C C   . GLY A 1 254 ? -14.031 -22.257 6.997   1.00 98.82 254 A 1 
ATOM 1977 O O   . GLY A 1 254 ? -15.189 -22.680 6.949   1.00 98.47 254 A 1 
ATOM 1978 N N   . GLY A 1 255 ? -13.733 -20.991 7.288   1.00 98.79 255 A 1 
ATOM 1979 C CA  . GLY A 1 255 ? -14.690 -19.896 7.466   1.00 98.85 255 A 1 
ATOM 1980 C C   . GLY A 1 255 ? -15.160 -19.275 6.144   1.00 98.91 255 A 1 
ATOM 1981 O O   . GLY A 1 255 ? -14.902 -19.797 5.063   1.00 98.79 255 A 1 
ATOM 1982 N N   . CYS A 1 256 ? -15.861 -18.140 6.227   1.00 98.88 256 A 1 
ATOM 1983 C CA  . CYS A 1 256 ? -16.428 -17.439 5.071   1.00 98.92 256 A 1 
ATOM 1984 C C   . CYS A 1 256 ? -15.898 -16.004 4.962   1.00 98.93 256 A 1 
ATOM 1985 O O   . CYS A 1 256 ? -15.878 -15.264 5.946   1.00 98.79 256 A 1 
ATOM 1986 C CB  . CYS A 1 256 ? -17.955 -17.483 5.181   1.00 98.82 256 A 1 
ATOM 1987 S SG  . CYS A 1 256 ? -18.724 -16.627 3.776   1.00 98.45 256 A 1 
ATOM 1988 N N   . VAL A 1 257 ? -15.522 -15.582 3.753   1.00 98.92 257 A 1 
ATOM 1989 C CA  . VAL A 1 257 ? -15.121 -14.203 3.443   1.00 98.93 257 A 1 
ATOM 1990 C C   . VAL A 1 257 ? -16.315 -13.443 2.860   1.00 98.93 257 A 1 
ATOM 1991 O O   . VAL A 1 257 ? -16.906 -13.864 1.867   1.00 98.85 257 A 1 
ATOM 1992 C CB  . VAL A 1 257 ? -13.909 -14.171 2.493   1.00 98.87 257 A 1 
ATOM 1993 C CG1 . VAL A 1 257 ? -13.466 -12.731 2.203   1.00 98.48 257 A 1 
ATOM 1994 C CG2 . VAL A 1 257 ? -12.705 -14.909 3.094   1.00 98.48 257 A 1 
ATOM 1995 N N   . VAL A 1 258 ? -16.666 -12.303 3.454   1.00 98.89 258 A 1 
ATOM 1996 C CA  . VAL A 1 258 ? -17.707 -11.393 2.963   1.00 98.90 258 A 1 
ATOM 1997 C C   . VAL A 1 258 ? -17.038 -10.181 2.323   1.00 98.87 258 A 1 
ATOM 1998 O O   . VAL A 1 258 ? -16.302 -9.447  2.984   1.00 98.70 258 A 1 
ATOM 1999 C CB  . VAL A 1 258 ? -18.686 -10.983 4.081   1.00 98.84 258 A 1 
ATOM 2000 C CG1 . VAL A 1 258 ? -19.854 -10.171 3.501   1.00 98.49 258 A 1 
ATOM 2001 C CG2 . VAL A 1 258 ? -19.263 -12.201 4.815   1.00 98.47 258 A 1 
ATOM 2002 N N   . MET A 1 259 ? -17.281 -9.979  1.030   1.00 98.82 259 A 1 
ATOM 2003 C CA  . MET A 1 259 ? -16.662 -8.907  0.254   1.00 98.78 259 A 1 
ATOM 2004 C C   . MET A 1 259 ? -17.413 -7.585  0.452   1.00 98.75 259 A 1 
ATOM 2005 O O   . MET A 1 259 ? -18.636 -7.530  0.295   1.00 98.38 259 A 1 
ATOM 2006 C CB  . MET A 1 259 ? -16.613 -9.282  -1.236  1.00 98.57 259 A 1 
ATOM 2007 C CG  . MET A 1 259 ? -15.926 -10.628 -1.518  1.00 97.45 259 A 1 
ATOM 2008 S SD  . MET A 1 259 ? -14.231 -10.797 -0.898  1.00 96.70 259 A 1 
ATOM 2009 C CE  . MET A 1 259 ? -13.363 -9.620  -1.967  1.00 91.38 259 A 1 
ATOM 2010 N N   . ALA A 1 260 ? -16.685 -6.513  0.734   1.00 98.60 260 A 1 
ATOM 2011 C CA  . ALA A 1 260 ? -17.191 -5.144  0.727   1.00 98.48 260 A 1 
ATOM 2012 C C   . ALA A 1 260 ? -16.373 -4.287  -0.250  1.00 98.21 260 A 1 
ATOM 2013 O O   . ALA A 1 260 ? -15.146 -4.376  -0.292  1.00 97.28 260 A 1 
ATOM 2014 C CB  . ALA A 1 260 ? -17.163 -4.577  2.148   1.00 98.25 260 A 1 
ATOM 2015 N N   . ALA A 1 261 ? -17.059 -3.441  -1.017  1.00 97.65 261 A 1 
ATOM 2016 C CA  . ALA A 1 261 ? -16.401 -2.577  -2.003  1.00 97.00 261 A 1 
ATOM 2017 C C   . ALA A 1 261 ? -15.519 -1.500  -1.346  1.00 96.30 261 A 1 
ATOM 2018 O O   . ALA A 1 261 ? -14.482 -1.125  -1.887  1.00 93.75 261 A 1 
ATOM 2019 C CB  . ALA A 1 261 ? -17.487 -1.951  -2.883  1.00 96.33 261 A 1 
ATOM 2020 N N   . THR A 1 262 ? -15.927 -1.007  -0.177  1.00 95.99 262 A 1 
ATOM 2021 C CA  . THR A 1 262 ? -15.220 0.035   0.581   1.00 95.81 262 A 1 
ATOM 2022 C C   . THR A 1 262 ? -15.365 -0.206  2.089   1.00 96.50 262 A 1 
ATOM 2023 O O   . THR A 1 262 ? -16.297 -0.896  2.505   1.00 96.43 262 A 1 
ATOM 2024 C CB  . THR A 1 262 ? -15.742 1.446   0.239   1.00 94.60 262 A 1 
ATOM 2025 O OG1 . THR A 1 262 ? -17.022 1.666   0.773   1.00 92.01 262 A 1 
ATOM 2026 C CG2 . THR A 1 262 ? -15.810 1.751   -1.258  1.00 91.00 262 A 1 
ATOM 2027 N N   . PRO A 1 263 ? -14.503 0.387   2.939   1.00 95.97 263 A 1 
ATOM 2028 C CA  . PRO A 1 263 ? -14.627 0.314   4.398   1.00 95.62 263 A 1 
ATOM 2029 C C   . PRO A 1 263 ? -15.608 1.347   4.980   1.00 95.96 263 A 1 
ATOM 2030 O O   . PRO A 1 263 ? -15.531 1.675   6.165   1.00 95.16 263 A 1 
ATOM 2031 C CB  . PRO A 1 263 ? -13.190 0.497   4.899   1.00 94.60 263 A 1 
ATOM 2032 C CG  . PRO A 1 263 ? -12.611 1.494   3.898   1.00 93.02 263 A 1 
ATOM 2033 C CD  . PRO A 1 263 ? -13.262 1.071   2.582   1.00 94.62 263 A 1 
ATOM 2034 N N   . GLU A 1 264 ? -16.515 1.906   4.173   1.00 96.22 264 A 1 
ATOM 2035 C CA  . GLU A 1 264 ? -17.488 2.919   4.599   1.00 96.37 264 A 1 
ATOM 2036 C C   . GLU A 1 264 ? -18.437 2.337   5.670   1.00 97.29 264 A 1 
ATOM 2037 O O   . GLU A 1 264 ? -18.956 1.229   5.493   1.00 97.29 264 A 1 
ATOM 2038 C CB  . GLU A 1 264 ? -18.203 3.457   3.342   1.00 94.89 264 A 1 
ATOM 2039 C CG  . GLU A 1 264 ? -19.070 4.709   3.591   1.00 82.25 264 A 1 
ATOM 2040 C CD  . GLU A 1 264 ? -20.397 4.367   4.276   1.00 74.64 264 A 1 
ATOM 2041 O OE1 . GLU A 1 264 ? -20.794 5.096   5.205   1.00 65.55 264 A 1 
ATOM 2042 O OE2 . GLU A 1 264 ? -21.001 3.335   3.912   1.00 63.49 264 A 1 
ATOM 2043 N N   . PRO A 1 265 ? -18.666 3.044   6.806   1.00 97.20 265 A 1 
ATOM 2044 C CA  . PRO A 1 265 ? -19.394 2.477   7.938   1.00 97.47 265 A 1 
ATOM 2045 C C   . PRO A 1 265 ? -20.816 2.018   7.613   1.00 97.97 265 A 1 
ATOM 2046 O O   . PRO A 1 265 ? -21.183 0.922   8.014   1.00 97.76 265 A 1 
ATOM 2047 C CB  . PRO A 1 265 ? -19.405 3.562   9.019   1.00 96.23 265 A 1 
ATOM 2048 C CG  . PRO A 1 265 ? -18.160 4.379   8.713   1.00 93.38 265 A 1 
ATOM 2049 C CD  . PRO A 1 265 ? -18.051 4.303   7.195   1.00 95.83 265 A 1 
ATOM 2050 N N   . SER A 1 266 ? -21.632 2.812   6.908   1.00 96.05 266 A 1 
ATOM 2051 C CA  . SER A 1 266 ? -23.055 2.498   6.718   1.00 95.41 266 A 1 
ATOM 2052 C C   . SER A 1 266 ? -23.262 1.209   5.918   1.00 96.15 266 A 1 
ATOM 2053 O O   . SER A 1 266 ? -24.010 0.326   6.348   1.00 95.11 266 A 1 
ATOM 2054 C CB  . SER A 1 266 ? -23.810 3.682   6.100   1.00 93.37 266 A 1 
ATOM 2055 O OG  . SER A 1 266 ? -23.513 3.913   4.745   1.00 80.65 266 A 1 
ATOM 2056 N N   . SER A 1 267 ? -22.521 1.045   4.820   1.00 96.90 267 A 1 
ATOM 2057 C CA  . SER A 1 267 ? -22.547 -0.166  3.997   1.00 97.16 267 A 1 
ATOM 2058 C C   . SER A 1 267 ? -21.972 -1.379  4.735   1.00 98.07 267 A 1 
ATOM 2059 O O   . SER A 1 267 ? -22.561 -2.463  4.713   1.00 97.83 267 A 1 
ATOM 2060 C CB  . SER A 1 267 ? -21.796 0.081   2.683   1.00 95.70 267 A 1 
ATOM 2061 O OG  . SER A 1 267 ? -20.456 0.474   2.894   1.00 82.60 267 A 1 
ATOM 2062 N N   . CYS A 1 268 ? -20.862 -1.202  5.460   1.00 98.13 268 A 1 
ATOM 2063 C CA  . CYS A 1 268 ? -20.262 -2.288  6.229   1.00 98.45 268 A 1 
ATOM 2064 C C   . CYS A 1 268 ? -21.149 -2.744  7.393   1.00 98.65 268 A 1 
ATOM 2065 O O   . CYS A 1 268 ? -21.283 -3.943  7.607   1.00 98.54 268 A 1 
ATOM 2066 C CB  . CYS A 1 268 ? -18.884 -1.861  6.729   1.00 98.21 268 A 1 
ATOM 2067 S SG  . CYS A 1 268 ? -17.711 -1.780  5.346   1.00 97.61 268 A 1 
ATOM 2068 N N   . PHE A 1 269 ? -21.785 -1.834  8.127   1.00 98.54 269 A 1 
ATOM 2069 C CA  . PHE A 1 269 ? -22.654 -2.187  9.254   1.00 98.58 269 A 1 
ATOM 2070 C C   . PHE A 1 269 ? -23.900 -2.959  8.793   1.00 98.55 269 A 1 
ATOM 2071 O O   . PHE A 1 269 ? -24.319 -3.911  9.452   1.00 98.23 269 A 1 
ATOM 2072 C CB  . PHE A 1 269 ? -23.051 -0.926  10.028  1.00 98.45 269 A 1 
ATOM 2073 C CG  . PHE A 1 269 ? -21.946 -0.166  10.746  1.00 98.45 269 A 1 
ATOM 2074 C CD1 . PHE A 1 269 ? -20.624 -0.641  10.828  1.00 97.80 269 A 1 
ATOM 2075 C CD2 . PHE A 1 269 ? -22.274 1.055   11.370  1.00 97.81 269 A 1 
ATOM 2076 C CE1 . PHE A 1 269 ? -19.644 0.094   11.520  1.00 97.49 269 A 1 
ATOM 2077 C CE2 . PHE A 1 269 ? -21.297 1.786   12.065  1.00 97.47 269 A 1 
ATOM 2078 C CZ  . PHE A 1 269 ? -19.979 1.307   12.139  1.00 97.77 269 A 1 
ATOM 2079 N N   . GLU A 1 270 ? -24.445 -2.620  7.628   1.00 98.33 270 A 1 
ATOM 2080 C CA  . GLU A 1 270 ? -25.512 -3.412  7.015   1.00 98.20 270 A 1 
ATOM 2081 C C   . GLU A 1 270 ? -25.042 -4.836  6.672   1.00 98.41 270 A 1 
ATOM 2082 O O   . GLU A 1 270 ? -25.755 -5.802  6.964   1.00 98.11 270 A 1 
ATOM 2083 C CB  . GLU A 1 270 ? -26.058 -2.691  5.773   1.00 97.57 270 A 1 
ATOM 2084 C CG  . GLU A 1 270 ? -27.270 -3.452  5.210   1.00 88.39 270 A 1 
ATOM 2085 C CD  . GLU A 1 270 ? -27.925 -2.800  3.991   1.00 83.08 270 A 1 
ATOM 2086 O OE1 . GLU A 1 270 ? -28.941 -3.391  3.554   1.00 73.26 270 A 1 
ATOM 2087 O OE2 . GLU A 1 270 ? -27.433 -1.757  3.519   1.00 72.95 270 A 1 
ATOM 2088 N N   . LEU A 1 271 ? -23.828 -4.994  6.114   1.00 98.47 271 A 1 
ATOM 2089 C CA  . LEU A 1 271 ? -23.236 -6.309  5.847   1.00 98.63 271 A 1 
ATOM 2090 C C   . LEU A 1 271 ? -23.009 -7.103  7.139   1.00 98.70 271 A 1 
ATOM 2091 O O   . LEU A 1 271 ? -23.347 -8.285  7.178   1.00 98.58 271 A 1 
ATOM 2092 C CB  . LEU A 1 271 ? -21.916 -6.161  5.065   1.00 98.63 271 A 1 
ATOM 2093 C CG  . LEU A 1 271 ? -22.060 -5.667  3.613   1.00 98.25 271 A 1 
ATOM 2094 C CD1 . LEU A 1 271 ? -20.671 -5.410  3.030   1.00 97.67 271 A 1 
ATOM 2095 C CD2 . LEU A 1 271 ? -22.766 -6.693  2.722   1.00 97.54 271 A 1 
ATOM 2096 N N   . VAL A 1 272 ? -22.500 -6.458  8.200   1.00 98.71 272 A 1 
ATOM 2097 C CA  . VAL A 1 272 ? -22.309 -7.094  9.518   1.00 98.69 272 A 1 
ATOM 2098 C C   . VAL A 1 272 ? -23.628 -7.678  10.011  1.00 98.63 272 A 1 
ATOM 2099 O O   . VAL A 1 272 ? -23.695 -8.871  10.291  1.00 98.36 272 A 1 
ATOM 2100 C CB  . VAL A 1 272 ? -21.702 -6.122  10.555  1.00 98.59 272 A 1 
ATOM 2101 C CG1 . VAL A 1 272 ? -21.642 -6.740  11.960  1.00 98.09 272 A 1 
ATOM 2102 C CG2 . VAL A 1 272 ? -20.267 -5.730  10.193  1.00 98.10 272 A 1 
ATOM 2103 N N   . ARG A 1 273 ? -24.698 -6.887  10.013  1.00 98.60 273 A 1 
ATOM 2104 C CA  . ARG A 1 273 ? -26.035 -7.327  10.428  1.00 98.44 273 A 1 
ATOM 2105 C C   . ARG A 1 273 ? -26.604 -8.427  9.526   1.00 98.41 273 A 1 
ATOM 2106 O O   . ARG A 1 273 ? -27.143 -9.409  10.017  1.00 98.04 273 A 1 
ATOM 2107 C CB  . ARG A 1 273 ? -26.962 -6.109  10.447  1.00 98.03 273 A 1 
ATOM 2108 C CG  . ARG A 1 273 ? -28.354 -6.430  11.016  1.00 95.49 273 A 1 
ATOM 2109 C CD  . ARG A 1 273 ? -29.314 -5.244  10.842  1.00 92.76 273 A 1 
ATOM 2110 N NE  . ARG A 1 273 ? -29.600 -4.955  9.421   1.00 84.49 273 A 1 
ATOM 2111 C CZ  . ARG A 1 273 ? -30.464 -5.571  8.631   1.00 78.13 273 A 1 
ATOM 2112 N NH1 . ARG A 1 273 ? -31.230 -6.541  9.060   1.00 69.48 273 A 1 
ATOM 2113 N NH2 . ARG A 1 273 ? -30.565 -5.221  7.380   1.00 70.10 273 A 1 
ATOM 2114 N N   . ARG A 1 274 ? -26.529 -8.252  8.203   1.00 98.37 274 A 1 
ATOM 2115 C CA  . ARG A 1 274 ? -27.145 -9.159  7.212   1.00 98.37 274 A 1 
ATOM 2116 C C   . ARG A 1 274 ? -26.485 -10.534 7.185   1.00 98.51 274 A 1 
ATOM 2117 O O   . ARG A 1 274 ? -27.167 -11.533 6.950   1.00 98.08 274 A 1 
ATOM 2118 C CB  . ARG A 1 274 ? -27.105 -8.488  5.825   1.00 97.83 274 A 1 
ATOM 2119 C CG  . ARG A 1 274 ? -27.769 -9.337  4.723   1.00 92.63 274 A 1 
ATOM 2120 C CD  . ARG A 1 274 ? -27.780 -8.613  3.373   1.00 90.68 274 A 1 
ATOM 2121 N NE  . ARG A 1 274 ? -28.394 -9.461  2.326   1.00 81.80 274 A 1 
ATOM 2122 C CZ  . ARG A 1 274 ? -28.465 -9.213  1.018   1.00 76.66 274 A 1 
ATOM 2123 N NH1 . ARG A 1 274 ? -28.021 -8.123  0.468   1.00 69.81 274 A 1 
ATOM 2124 N NH2 . ARG A 1 274 ? -28.994 -10.082 0.214   1.00 65.27 274 A 1 
ATOM 2125 N N   . HIS A 1 275 ? -25.175 -10.577 7.385   1.00 98.61 275 A 1 
ATOM 2126 C CA  . HIS A 1 275 ? -24.376 -11.791 7.257   1.00 98.66 275 A 1 
ATOM 2127 C C   . HIS A 1 275 ? -23.793 -12.280 8.584   1.00 98.69 275 A 1 
ATOM 2128 O O   . HIS A 1 275 ? -23.019 -13.231 8.556   1.00 98.39 275 A 1 
ATOM 2129 C CB  . HIS A 1 275 ? -23.315 -11.585 6.162   1.00 98.64 275 A 1 
ATOM 2130 C CG  . HIS A 1 275 ? -23.940 -11.301 4.816   1.00 98.58 275 A 1 
ATOM 2131 N ND1 . HIS A 1 275 ? -24.864 -12.103 4.168   1.00 94.54 275 A 1 
ATOM 2132 C CD2 . HIS A 1 275 ? -23.749 -10.197 4.036   1.00 95.10 275 A 1 
ATOM 2133 C CE1 . HIS A 1 275 ? -25.209 -11.490 3.028   1.00 95.05 275 A 1 
ATOM 2134 N NE2 . HIS A 1 275 ? -24.556 -10.327 2.904   1.00 95.84 275 A 1 
ATOM 2135 N N   . GLU A 1 276 ? -24.180 -11.684 9.714   1.00 98.59 276 A 1 
ATOM 2136 C CA  . GLU A 1 276 ? -23.691 -12.019 11.057  1.00 98.59 276 A 1 
ATOM 2137 C C   . GLU A 1 276 ? -22.153 -12.108 11.089  1.00 98.71 276 A 1 
ATOM 2138 O O   . GLU A 1 276 ? -21.569 -13.094 11.530  1.00 98.29 276 A 1 
ATOM 2139 C CB  . GLU A 1 276 ? -24.371 -13.289 11.595  1.00 98.16 276 A 1 
ATOM 2140 C CG  . GLU A 1 276 ? -25.906 -13.228 11.623  1.00 95.13 276 A 1 
ATOM 2141 C CD  . GLU A 1 276 ? -26.516 -14.593 11.984  1.00 90.10 276 A 1 
ATOM 2142 O OE1 . GLU A 1 276 ? -27.491 -14.618 12.757  1.00 79.03 276 A 1 
ATOM 2143 O OE2 . GLU A 1 276 ? -26.034 -15.616 11.427  1.00 79.22 276 A 1 
ATOM 2144 N N   . ILE A 1 277 ? -21.505 -11.087 10.525  1.00 98.79 277 A 1 
ATOM 2145 C CA  . ILE A 1 277 ? -20.041 -10.997 10.491  1.00 98.84 277 A 1 
ATOM 2146 C C   . ILE A 1 277 ? -19.527 -10.884 11.925  1.00 98.83 277 A 1 
ATOM 2147 O O   . ILE A 1 277 ? -20.019 -10.059 12.691  1.00 98.66 277 A 1 
ATOM 2148 C CB  . ILE A 1 277 ? -19.593 -9.811  9.613   1.00 98.75 277 A 1 
ATOM 2149 C CG1 . ILE A 1 277 ? -19.886 -10.117 8.129   1.00 98.08 277 A 1 
ATOM 2150 C CG2 . ILE A 1 277 ? -18.099 -9.480  9.803   1.00 98.40 277 A 1 
ATOM 2151 C CD1 . ILE A 1 277 ? -19.938 -8.873  7.248   1.00 96.20 277 A 1 
ATOM 2152 N N   . ASN A 1 278 ? -18.516 -11.686 12.266  1.00 98.78 278 A 1 
ATOM 2153 C CA  . ASN A 1 278 ? -17.940 -11.703 13.610  1.00 98.72 278 A 1 
ATOM 2154 C C   . ASN A 1 278 ? -16.488 -11.211 13.660  1.00 98.69 278 A 1 
ATOM 2155 O O   . ASN A 1 278 ? -16.004 -10.844 14.724  1.00 98.30 278 A 1 
ATOM 2156 C CB  . ASN A 1 278 ? -18.129 -13.101 14.216  1.00 98.53 278 A 1 
ATOM 2157 C CG  . ASN A 1 278 ? -17.440 -14.230 13.479  1.00 98.43 278 A 1 
ATOM 2158 O OD1 . ASN A 1 278 ? -16.630 -14.046 12.582  1.00 95.75 278 A 1 
ATOM 2159 N ND2 . ASN A 1 278 ? -17.762 -15.447 13.841  1.00 95.48 278 A 1 
ATOM 2160 N N   . THR A 1 279 ? -15.806 -11.141 12.515  1.00 98.77 279 A 1 
ATOM 2161 C CA  . THR A 1 279 ? -14.407 -10.705 12.444  1.00 98.80 279 A 1 
ATOM 2162 C C   . THR A 1 279 ? -14.216 -9.680  11.329  1.00 98.82 279 A 1 
ATOM 2163 O O   . THR A 1 279 ? -14.624 -9.898  10.190  1.00 98.62 279 A 1 
ATOM 2164 C CB  . THR A 1 279 ? -13.468 -11.905 12.252  1.00 98.59 279 A 1 
ATOM 2165 O OG1 . THR A 1 279 ? -13.663 -12.843 13.286  1.00 96.69 279 A 1 
ATOM 2166 C CG2 . THR A 1 279 ? -11.995 -11.509 12.302  1.00 96.91 279 A 1 
ATOM 2167 N N   . VAL A 1 280 ? -13.563 -8.561  11.638  1.00 98.59 280 A 1 
ATOM 2168 C CA  . VAL A 1 280 ? -13.269 -7.489  10.674  1.00 98.52 280 A 1 
ATOM 2169 C C   . VAL A 1 280 ? -11.810 -7.076  10.783  1.00 98.59 280 A 1 
ATOM 2170 O O   . VAL A 1 280 ? -11.307 -6.889  11.886  1.00 98.17 280 A 1 
ATOM 2171 C CB  . VAL A 1 280 ? -14.191 -6.275  10.888  1.00 97.51 280 A 1 
ATOM 2172 C CG1 . VAL A 1 280 ? -13.920 -5.176  9.853   1.00 86.32 280 A 1 
ATOM 2173 C CG2 . VAL A 1 280 ? -15.666 -6.659  10.769  1.00 86.31 280 A 1 
ATOM 2174 N N   . ALA A 1 281 ? -11.140 -6.869  9.653   1.00 98.16 281 A 1 
ATOM 2175 C CA  . ALA A 1 281 ? -9.804  -6.283  9.603   1.00 97.86 281 A 1 
ATOM 2176 C C   . ALA A 1 281 ? -9.839  -4.902  8.934   1.00 97.54 281 A 1 
ATOM 2177 O O   . ALA A 1 281 ? -10.280 -4.768  7.790   1.00 96.49 281 A 1 
ATOM 2178 C CB  . ALA A 1 281 ? -8.853  -7.254  8.906   1.00 97.38 281 A 1 
ATOM 2179 N N   . LEU A 1 282 ? -9.360  -3.872  9.646   1.00 97.31 282 A 1 
ATOM 2180 C CA  . LEU A 1 282 ? -9.367  -2.486  9.174   1.00 97.05 282 A 1 
ATOM 2181 C C   . LEU A 1 282 ? -8.024  -1.787  9.413   1.00 96.58 282 A 1 
ATOM 2182 O O   . LEU A 1 282 ? -7.233  -2.150  10.279  1.00 95.90 282 A 1 
ATOM 2183 C CB  . LEU A 1 282 ? -10.511 -1.704  9.845   1.00 97.08 282 A 1 
ATOM 2184 C CG  . LEU A 1 282 ? -11.937 -2.154  9.485   1.00 96.77 282 A 1 
ATOM 2185 C CD1 . LEU A 1 282 ? -12.939 -1.315  10.271  1.00 96.00 282 A 1 
ATOM 2186 C CD2 . LEU A 1 282 ? -12.262 -1.988  7.999   1.00 96.02 282 A 1 
ATOM 2187 N N   . VAL A 1 283 ? -7.794  -0.720  8.651   1.00 94.12 283 A 1 
ATOM 2188 C CA  . VAL A 1 283 ? -6.719  0.248   8.907   1.00 93.10 283 A 1 
ATOM 2189 C C   . VAL A 1 283 ? -7.201  1.324   9.897   1.00 93.31 283 A 1 
ATOM 2190 O O   . VAL A 1 283 ? -8.403  1.622   9.920   1.00 92.97 283 A 1 
ATOM 2191 C CB  . VAL A 1 283 ? -6.192  0.874   7.604   1.00 91.59 283 A 1 
ATOM 2192 C CG1 . VAL A 1 283 ? -5.529  -0.185  6.721   1.00 87.86 283 A 1 
ATOM 2193 C CG2 . VAL A 1 283 ? -7.274  1.588   6.786   1.00 87.56 283 A 1 
ATOM 2194 N N   . PRO A 1 284 ? -6.312  1.962   10.683  1.00 91.30 284 A 1 
ATOM 2195 C CA  . PRO A 1 284 ? -6.691  2.946   11.705  1.00 90.38 284 A 1 
ATOM 2196 C C   . PRO A 1 284 ? -7.628  4.065   11.229  1.00 90.17 284 A 1 
ATOM 2197 O O   . PRO A 1 284 ? -8.557  4.435   11.946  1.00 89.09 284 A 1 
ATOM 2198 C CB  . PRO A 1 284 ? -5.364  3.522   12.201  1.00 89.33 284 A 1 
ATOM 2199 C CG  . PRO A 1 284 ? -4.410  2.342   12.068  1.00 87.74 284 A 1 
ATOM 2200 C CD  . PRO A 1 284 ? -4.883  1.667   10.785  1.00 89.26 284 A 1 
ATOM 2201 N N   . SER A 1 285 ? -7.437  4.582   10.016  1.00 87.67 285 A 1 
ATOM 2202 C CA  . SER A 1 285 ? -8.301  5.625   9.441   1.00 85.76 285 A 1 
ATOM 2203 C C   . SER A 1 285 ? -9.749  5.161   9.251   1.00 86.63 285 A 1 
ATOM 2204 O O   . SER A 1 285 ? -10.678 5.907   9.564   1.00 85.49 285 A 1 
ATOM 2205 C CB  . SER A 1 285 ? -7.728  6.099   8.099   1.00 83.27 285 A 1 
ATOM 2206 O OG  . SER A 1 285 ? -7.534  4.997   7.233   1.00 78.18 285 A 1 
ATOM 2207 N N   . ALA A 1 286 ? -9.959  3.915   8.812   1.00 90.27 286 A 1 
ATOM 2208 C CA  . ALA A 1 286 ? -11.289 3.327   8.695   1.00 91.34 286 A 1 
ATOM 2209 C C   . ALA A 1 286 ? -11.915 3.076   10.076  1.00 92.03 286 A 1 
ATOM 2210 O O   . ALA A 1 286 ? -13.089 3.368   10.275  1.00 91.95 286 A 1 
ATOM 2211 C CB  . ALA A 1 286 ? -11.196 2.049   7.859   1.00 92.05 286 A 1 
ATOM 2212 N N   . VAL A 1 287 ? -11.127 2.623   11.060  1.00 93.24 287 A 1 
ATOM 2213 C CA  . VAL A 1 287 ? -11.608 2.439   12.444  1.00 94.22 287 A 1 
ATOM 2214 C C   . VAL A 1 287 ? -12.100 3.755   13.041  1.00 93.74 287 A 1 
ATOM 2215 O O   . VAL A 1 287 ? -13.154 3.780   13.666  1.00 93.50 287 A 1 
ATOM 2216 C CB  . VAL A 1 287 ? -10.534 1.822   13.351  1.00 95.20 287 A 1 
ATOM 2217 C CG1 . VAL A 1 287 ? -11.064 1.593   14.774  1.00 94.63 287 A 1 
ATOM 2218 C CG2 . VAL A 1 287 ? -10.074 0.467   12.818  1.00 94.53 287 A 1 
ATOM 2219 N N   . ALA A 1 288 ? -11.404 4.864   12.812  1.00 90.98 288 A 1 
ATOM 2220 C CA  . ALA A 1 288 ? -11.831 6.177   13.294  1.00 88.81 288 A 1 
ATOM 2221 C C   . ALA A 1 288 ? -13.214 6.580   12.744  1.00 89.20 288 A 1 
ATOM 2222 O O   . ALA A 1 288 ? -14.040 7.122   13.483  1.00 88.11 288 A 1 
ATOM 2223 C CB  . ALA A 1 288 ? -10.751 7.202   12.935  1.00 86.57 288 A 1 
ATOM 2224 N N   . LEU A 1 289 ? -13.510 6.271   11.474  1.00 90.57 289 A 1 
ATOM 2225 C CA  . LEU A 1 289 ? -14.836 6.484   10.878  1.00 90.34 289 A 1 
ATOM 2226 C C   . LEU A 1 289 ? -15.898 5.579   11.517  1.00 92.25 289 A 1 
ATOM 2227 O O   . LEU A 1 289 ? -16.999 6.037   11.821  1.00 92.22 289 A 1 
ATOM 2228 C CB  . LEU A 1 289 ? -14.775 6.248   9.358   1.00 88.99 289 A 1 
ATOM 2229 C CG  . LEU A 1 289 ? -13.870 7.214   8.573   1.00 84.16 289 A 1 
ATOM 2230 C CD1 . LEU A 1 289 ? -13.813 6.778   7.107   1.00 80.18 289 A 1 
ATOM 2231 C CD2 . LEU A 1 289 ? -14.378 8.655   8.632   1.00 79.75 289 A 1 
ATOM 2232 N N   . TRP A 1 290 ? -15.559 4.304   11.773  1.00 94.37 290 A 1 
ATOM 2233 C CA  . TRP A 1 290 ? -16.457 3.347   12.421  1.00 96.23 290 A 1 
ATOM 2234 C C   . TRP A 1 290 ? -16.810 3.771   13.847  1.00 96.49 290 A 1 
ATOM 2235 O O   . TRP A 1 290 ? -17.985 3.782   14.200  1.00 96.26 290 A 1 
ATOM 2236 C CB  . TRP A 1 290 ? -15.832 1.948   12.402  1.00 97.18 290 A 1 
ATOM 2237 C CG  . TRP A 1 290 ? -15.961 1.183   11.123  1.00 97.48 290 A 1 
ATOM 2238 C CD1 . TRP A 1 290 ? -15.805 1.660   9.869   1.00 97.06 290 A 1 
ATOM 2239 C CD2 . TRP A 1 290 ? -16.287 -0.231  10.964  1.00 97.64 290 A 1 
ATOM 2240 N NE1 . TRP A 1 290 ? -16.010 0.653   8.948   1.00 97.27 290 A 1 
ATOM 2241 C CE2 . TRP A 1 290 ? -16.315 -0.538  9.571   1.00 97.59 290 A 1 
ATOM 2242 C CE3 . TRP A 1 290 ? -16.563 -1.284  11.867  1.00 97.80 290 A 1 
ATOM 2243 C CZ2 . TRP A 1 290 ? -16.622 -1.819  9.095   1.00 97.59 290 A 1 
ATOM 2244 C CZ3 . TRP A 1 290 ? -16.866 -2.572  11.399  1.00 97.23 290 A 1 
ATOM 2245 C CH2 . TRP A 1 290 ? -16.898 -2.842  10.019  1.00 97.16 290 A 1 
ATOM 2246 N N   . LEU A 1 291 ? -15.830 4.201   14.642  1.00 95.48 291 A 1 
ATOM 2247 C CA  . LEU A 1 291 ? -16.042 4.702   16.003  1.00 94.79 291 A 1 
ATOM 2248 C C   . LEU A 1 291 ? -16.979 5.920   16.037  1.00 93.86 291 A 1 
ATOM 2249 O O   . LEU A 1 291 ? -17.772 6.061   16.965  1.00 92.73 291 A 1 
ATOM 2250 C CB  . LEU A 1 291 ? -14.680 5.056   16.630  1.00 95.13 291 A 1 
ATOM 2251 C CG  . LEU A 1 291 ? -13.781 3.850   16.971  1.00 94.79 291 A 1 
ATOM 2252 C CD1 . LEU A 1 291 ? -12.406 4.350   17.416  1.00 93.76 291 A 1 
ATOM 2253 C CD2 . LEU A 1 291 ? -14.359 2.997   18.098  1.00 93.92 291 A 1 
ATOM 2254 N N   . GLN A 1 292 ? -16.927 6.785   15.029  1.00 92.79 292 A 1 
ATOM 2255 C CA  . GLN A 1 292 ? -17.818 7.943   14.916  1.00 91.29 292 A 1 
ATOM 2256 C C   . GLN A 1 292 ? -19.254 7.546   14.547  1.00 92.85 292 A 1 
ATOM 2257 O O   . GLN A 1 292 ? -20.199 8.134   15.067  1.00 92.64 292 A 1 
ATOM 2258 C CB  . GLN A 1 292 ? -17.270 8.920   13.867  1.00 88.86 292 A 1 
ATOM 2259 C CG  . GLN A 1 292 ? -15.999 9.636   14.337  1.00 79.29 292 A 1 
ATOM 2260 C CD  . GLN A 1 292 ? -15.353 10.473  13.242  1.00 75.19 292 A 1 
ATOM 2261 O OE1 . GLN A 1 292 ? -15.957 10.867  12.258  1.00 68.48 292 A 1 
ATOM 2262 N NE2 . GLN A 1 292 ? -14.097 10.825  13.380  1.00 64.49 292 A 1 
ATOM 2263 N N   . ALA A 1 293 ? -19.435 6.567   13.664  1.00 93.65 293 A 1 
ATOM 2264 C CA  . ALA A 1 293 ? -20.746 6.130   13.184  1.00 95.50 293 A 1 
ATOM 2265 C C   . ALA A 1 293 ? -21.453 5.159   14.148  1.00 96.48 293 A 1 
ATOM 2266 O O   . ALA A 1 293 ? -22.679 5.191   14.273  1.00 96.19 293 A 1 
ATOM 2267 C CB  . ALA A 1 293 ? -20.548 5.512   11.797  1.00 95.94 293 A 1 
ATOM 2268 N N   . ALA A 1 294 ? -20.701 4.330   14.861  1.00 96.90 294 A 1 
ATOM 2269 C CA  . ALA A 1 294 ? -21.206 3.248   15.704  1.00 97.10 294 A 1 
ATOM 2270 C C   . ALA A 1 294 ? -22.301 3.635   16.716  1.00 97.15 294 A 1 
ATOM 2271 O O   . ALA A 1 294 ? -23.259 2.868   16.837  1.00 96.26 294 A 1 
ATOM 2272 C CB  . ALA A 1 294 ? -20.023 2.584   16.410  1.00 96.63 294 A 1 
ATOM 2273 N N   . PRO A 1 295 ? -22.249 4.785   17.430  1.00 95.12 295 A 1 
ATOM 2274 C CA  . PRO A 1 295 ? -23.278 5.133   18.415  1.00 94.81 295 A 1 
ATOM 2275 C C   . PRO A 1 295 ? -24.712 5.137   17.862  1.00 95.62 295 A 1 
ATOM 2276 O O   . PRO A 1 295 ? -25.641 4.793   18.587  1.00 94.91 295 A 1 
ATOM 2277 C CB  . PRO A 1 295 ? -22.884 6.513   18.946  1.00 93.40 295 A 1 
ATOM 2278 C CG  . PRO A 1 295 ? -21.367 6.531   18.779  1.00 91.09 295 A 1 
ATOM 2279 C CD  . PRO A 1 295 ? -21.171 5.765   17.480  1.00 93.45 295 A 1 
ATOM 2280 N N   . ALA A 1 296 ? -24.897 5.487   16.586  1.00 95.69 296 A 1 
ATOM 2281 C CA  . ALA A 1 296 ? -26.202 5.499   15.921  1.00 95.94 296 A 1 
ATOM 2282 C C   . ALA A 1 296 ? -26.626 4.124   15.358  1.00 96.33 296 A 1 
ATOM 2283 O O   . ALA A 1 296 ? -27.762 3.972   14.922  1.00 94.82 296 A 1 
ATOM 2284 C CB  . ALA A 1 296 ? -26.159 6.571   14.825  1.00 95.53 296 A 1 
ATOM 2285 N N   . HIS A 1 297 ? -25.737 3.124   15.360  1.00 96.61 297 A 1 
ATOM 2286 C CA  . HIS A 1 297 ? -25.912 1.860   14.634  1.00 96.69 297 A 1 
ATOM 2287 C C   . HIS A 1 297 ? -25.557 0.611   15.461  1.00 96.94 297 A 1 
ATOM 2288 O O   . HIS A 1 297 ? -25.326 -0.457  14.898  1.00 95.68 297 A 1 
ATOM 2289 C CB  . HIS A 1 297 ? -25.104 1.933   13.331  1.00 96.33 297 A 1 
ATOM 2290 C CG  . HIS A 1 297 ? -25.598 2.993   12.380  1.00 96.20 297 A 1 
ATOM 2291 N ND1 . HIS A 1 297 ? -26.753 2.940   11.640  1.00 85.82 297 A 1 
ATOM 2292 C CD2 . HIS A 1 297 ? -24.996 4.191   12.103  1.00 88.16 297 A 1 
ATOM 2293 C CE1 . HIS A 1 297 ? -26.844 4.077   10.933  1.00 88.93 297 A 1 
ATOM 2294 N NE2 . HIS A 1 297 ? -25.796 4.871   11.181  1.00 91.17 297 A 1 
ATOM 2295 N N   . ARG A 1 298 ? -25.528 0.702   16.796  1.00 96.54 298 A 1 
ATOM 2296 C CA  . ARG A 1 298 ? -25.078 -0.387  17.691  1.00 96.07 298 A 1 
ATOM 2297 C C   . ARG A 1 298 ? -25.788 -1.725  17.457  1.00 96.82 298 A 1 
ATOM 2298 O O   . ARG A 1 298 ? -25.152 -2.770  17.527  1.00 95.82 298 A 1 
ATOM 2299 C CB  . ARG A 1 298 ? -25.237 0.017   19.160  1.00 93.95 298 A 1 
ATOM 2300 C CG  . ARG A 1 298 ? -24.190 1.048   19.595  1.00 83.22 298 A 1 
ATOM 2301 C CD  . ARG A 1 298 ? -24.300 1.305   21.096  1.00 75.18 298 A 1 
ATOM 2302 N NE  . ARG A 1 298 ? -23.249 2.224   21.563  1.00 67.27 298 A 1 
ATOM 2303 C CZ  . ARG A 1 298 ? -22.952 2.494   22.822  1.00 58.89 298 A 1 
ATOM 2304 N NH1 . ARG A 1 298 ? -23.632 1.992   23.815  1.00 54.42 298 A 1 
ATOM 2305 N NH2 . ARG A 1 298 ? -21.950 3.275   23.105  1.00 52.02 298 A 1 
ATOM 2306 N N   . GLU A 1 299 ? -27.085 -1.694  17.144  1.00 96.47 299 A 1 
ATOM 2307 C CA  . GLU A 1 299 ? -27.874 -2.904  16.878  1.00 96.56 299 A 1 
ATOM 2308 C C   . GLU A 1 299 ? -27.365 -3.695  15.664  1.00 97.25 299 A 1 
ATOM 2309 O O   . GLU A 1 299 ? -27.549 -4.904  15.596  1.00 96.30 299 A 1 
ATOM 2310 C CB  . GLU A 1 299 ? -29.343 -2.532  16.645  1.00 95.27 299 A 1 
ATOM 2311 C CG  . GLU A 1 299 ? -30.003 -1.903  17.883  1.00 83.88 299 A 1 
ATOM 2312 C CD  . GLU A 1 299 ? -31.499 -1.610  17.683  1.00 73.63 299 A 1 
ATOM 2313 O OE1 . GLU A 1 299 ? -32.132 -1.209  18.686  1.00 65.91 299 A 1 
ATOM 2314 O OE2 . GLU A 1 299 ? -31.990 -1.773  16.544  1.00 63.92 299 A 1 
ATOM 2315 N N   . GLN A 1 300 ? -26.709 -3.031  14.719  1.00 97.74 300 A 1 
ATOM 2316 C CA  . GLN A 1 300 ? -26.160 -3.674  13.520  1.00 97.97 300 A 1 
ATOM 2317 C C   . GLN A 1 300 ? -24.833 -4.396  13.793  1.00 98.26 300 A 1 
ATOM 2318 O O   . GLN A 1 300 ? -24.427 -5.225  12.988  1.00 97.87 300 A 1 
ATOM 2319 C CB  . GLN A 1 300 ? -25.987 -2.642  12.394  1.00 97.54 300 A 1 
ATOM 2320 C CG  . GLN A 1 300 ? -27.304 -1.946  12.012  1.00 95.74 300 A 1 
ATOM 2321 C CD  . GLN A 1 300 ? -27.142 -0.925  10.888  1.00 94.25 300 A 1 
ATOM 2322 O OE1 . GLN A 1 300 ? -26.157 -0.867  10.182  1.00 86.79 300 A 1 
ATOM 2323 N NE2 . GLN A 1 300 ? -28.108 -0.062  10.678  1.00 83.37 300 A 1 
ATOM 2324 N N   . LEU A 1 301 ? -24.181 -4.123  14.920  1.00 98.07 301 A 1 
ATOM 2325 C CA  . LEU A 1 301 ? -22.844 -4.618  15.260  1.00 98.13 301 A 1 
ATOM 2326 C C   . LEU A 1 301 ? -22.858 -5.781  16.268  1.00 98.06 301 A 1 
ATOM 2327 O O   . LEU A 1 301 ? -21.800 -6.206  16.710  1.00 97.29 301 A 1 
ATOM 2328 C CB  . LEU A 1 301 ? -21.988 -3.436  15.758  1.00 97.89 301 A 1 
ATOM 2329 C CG  . LEU A 1 301 ? -21.795 -2.302  14.730  1.00 97.51 301 A 1 
ATOM 2330 C CD1 . LEU A 1 301 ? -21.000 -1.164  15.366  1.00 96.44 301 A 1 
ATOM 2331 C CD2 . LEU A 1 301 ? -21.052 -2.776  13.485  1.00 96.20 301 A 1 
ATOM 2332 N N   . GLN A 1 302 ? -24.028 -6.311  16.625  1.00 98.19 302 A 1 
ATOM 2333 C CA  . GLN A 1 302 ? -24.170 -7.298  17.710  1.00 97.99 302 A 1 
ATOM 2334 C C   . GLN A 1 302 ? -23.424 -8.619  17.467  1.00 98.25 302 A 1 
ATOM 2335 O O   . GLN A 1 302 ? -23.052 -9.279  18.429  1.00 97.49 302 A 1 
ATOM 2336 C CB  . GLN A 1 302 ? -25.657 -7.611  17.932  1.00 96.98 302 A 1 
ATOM 2337 C CG  . GLN A 1 302 ? -26.413 -6.425  18.538  1.00 90.57 302 A 1 
ATOM 2338 C CD  . GLN A 1 302 ? -27.893 -6.717  18.768  1.00 82.45 302 A 1 
ATOM 2339 O OE1 . GLN A 1 302 ? -28.435 -7.749  18.418  1.00 72.99 302 A 1 
ATOM 2340 N NE2 . GLN A 1 302 ? -28.615 -5.803  19.376  1.00 68.25 302 A 1 
ATOM 2341 N N   . SER A 1 303 ? -23.215 -9.018  16.213  1.00 98.31 303 A 1 
ATOM 2342 C CA  . SER A 1 303 ? -22.468 -10.236 15.873  1.00 98.49 303 A 1 
ATOM 2343 C C   . SER A 1 303 ? -20.949 -10.047 15.891  1.00 98.56 303 A 1 
ATOM 2344 O O   . SER A 1 303 ? -20.217 -11.024 15.768  1.00 98.30 303 A 1 
ATOM 2345 C CB  . SER A 1 303 ? -22.905 -10.746 14.495  1.00 98.42 303 A 1 
ATOM 2346 O OG  . SER A 1 303 ? -22.646 -9.775  13.497  1.00 97.76 303 A 1 
ATOM 2347 N N   . LEU A 1 304 ? -20.464 -8.807  15.987  1.00 98.52 304 A 1 
ATOM 2348 C CA  . LEU A 1 304 ? -19.040 -8.518  15.880  1.00 98.44 304 A 1 
ATOM 2349 C C   . LEU A 1 304 ? -18.309 -8.940  17.165  1.00 98.41 304 A 1 
ATOM 2350 O O   . LEU A 1 304 ? -18.549 -8.389  18.233  1.00 97.83 304 A 1 
ATOM 2351 C CB  . LEU A 1 304 ? -18.850 -7.028  15.534  1.00 97.94 304 A 1 
ATOM 2352 C CG  . LEU A 1 304 ? -17.401 -6.653  15.184  1.00 93.02 304 A 1 
ATOM 2353 C CD1 . LEU A 1 304 ? -16.919 -7.357  13.913  1.00 92.24 304 A 1 
ATOM 2354 C CD2 . LEU A 1 304 ? -17.293 -5.145  14.945  1.00 92.90 304 A 1 
ATOM 2355 N N   . GLU A 1 305 ? -17.390 -9.888  17.048  1.00 98.52 305 A 1 
ATOM 2356 C CA  . GLU A 1 305 ? -16.583 -10.392 18.166  1.00 98.40 305 A 1 
ATOM 2357 C C   . GLU A 1 305 ? -15.193 -9.754  18.187  1.00 98.39 305 A 1 
ATOM 2358 O O   . GLU A 1 305 ? -14.713 -9.345  19.248  1.00 97.87 305 A 1 
ATOM 2359 C CB  . GLU A 1 305 ? -16.468 -11.918 18.072  1.00 98.12 305 A 1 
ATOM 2360 C CG  . GLU A 1 305 ? -17.817 -12.634 18.274  1.00 96.16 305 A 1 
ATOM 2361 C CD  . GLU A 1 305 ? -17.715 -14.158 18.080  1.00 94.39 305 A 1 
ATOM 2362 O OE1 . GLU A 1 305 ? -18.782 -14.783 17.890  1.00 85.72 305 A 1 
ATOM 2363 O OE2 . GLU A 1 305 ? -16.583 -14.686 18.109  1.00 87.37 305 A 1 
ATOM 2364 N N   . TYR A 1 306 ? -14.563 -9.616  17.016  1.00 98.32 306 A 1 
ATOM 2365 C CA  . TYR A 1 306 ? -13.187 -9.147  16.881  1.00 98.27 306 A 1 
ATOM 2366 C C   . TYR A 1 306 ? -13.026 -8.061  15.816  1.00 98.38 306 A 1 
ATOM 2367 O O   . TYR A 1 306 ? -13.429 -8.206  14.657  1.00 98.02 306 A 1 
ATOM 2368 C CB  . TYR A 1 306 ? -12.253 -10.330 16.599  1.00 97.72 306 A 1 
ATOM 2369 C CG  . TYR A 1 306 ? -12.217 -11.352 17.717  1.00 95.03 306 A 1 
ATOM 2370 C CD1 . TYR A 1 306 ? -11.497 -11.080 18.895  1.00 89.49 306 A 1 
ATOM 2371 C CD2 . TYR A 1 306 ? -12.937 -12.557 17.598  1.00 90.51 306 A 1 
ATOM 2372 C CE1 . TYR A 1 306 ? -11.496 -12.008 19.955  1.00 85.61 306 A 1 
ATOM 2373 C CE2 . TYR A 1 306 ? -12.940 -13.488 18.656  1.00 86.83 306 A 1 
ATOM 2374 C CZ  . TYR A 1 306 ? -12.220 -13.212 19.837  1.00 85.99 306 A 1 
ATOM 2375 O OH  . TYR A 1 306 ? -12.225 -14.105 20.865  1.00 80.77 306 A 1 
ATOM 2376 N N   . LEU A 1 307 ? -12.332 -6.987  16.194  1.00 98.51 307 A 1 
ATOM 2377 C CA  . LEU A 1 307 ? -11.768 -6.004  15.281  1.00 98.57 307 A 1 
ATOM 2378 C C   . LEU A 1 307 ? -10.244 -6.144  15.274  1.00 98.62 307 A 1 
ATOM 2379 O O   . LEU A 1 307 ? -9.577  -5.860  16.270  1.00 98.37 307 A 1 
ATOM 2380 C CB  . LEU A 1 307 ? -12.222 -4.598  15.697  1.00 98.38 307 A 1 
ATOM 2381 C CG  . LEU A 1 307 ? -11.578 -3.477  14.862  1.00 97.75 307 A 1 
ATOM 2382 C CD1 . LEU A 1 307 ? -12.008 -3.517  13.399  1.00 96.17 307 A 1 
ATOM 2383 C CD2 . LEU A 1 307 ? -11.969 -2.120  15.436  1.00 96.11 307 A 1 
ATOM 2384 N N   . GLN A 1 308 ? -9.693  -6.535  14.132  1.00 98.53 308 A 1 
ATOM 2385 C CA  . GLN A 1 308 ? -8.260  -6.549  13.873  1.00 98.48 308 A 1 
ATOM 2386 C C   . GLN A 1 308 ? -7.838  -5.210  13.268  1.00 98.32 308 A 1 
ATOM 2387 O O   . GLN A 1 308 ? -8.407  -4.767  12.268  1.00 97.87 308 A 1 
ATOM 2388 C CB  . GLN A 1 308 ? -7.921  -7.723  12.948  1.00 98.34 308 A 1 
ATOM 2389 C CG  . GLN A 1 308 ? -8.132  -9.066  13.656  1.00 97.41 308 A 1 
ATOM 2390 C CD  . GLN A 1 308 ? -7.988  -10.265 12.731  1.00 97.02 308 A 1 
ATOM 2391 O OE1 . GLN A 1 308 ? -8.051  -10.185 11.512  1.00 91.90 308 A 1 
ATOM 2392 N NE2 . GLN A 1 308 ? -7.816  -11.436 13.292  1.00 90.69 308 A 1 
ATOM 2393 N N   . VAL A 1 309 ? -6.841  -4.551  13.864  1.00 97.80 309 A 1 
ATOM 2394 C CA  . VAL A 1 309 ? -6.350  -3.251  13.387  1.00 97.69 309 A 1 
ATOM 2395 C C   . VAL A 1 309 ? -4.874  -3.354  13.043  1.00 97.38 309 A 1 
ATOM 2396 O O   . VAL A 1 309 ? -4.059  -3.735  13.879  1.00 96.59 309 A 1 
ATOM 2397 C CB  . VAL A 1 309 ? -6.611  -2.119  14.393  1.00 97.38 309 A 1 
ATOM 2398 C CG1 . VAL A 1 309 ? -6.239  -0.761  13.775  1.00 95.30 309 A 1 
ATOM 2399 C CG2 . VAL A 1 309 ? -8.091  -2.058  14.781  1.00 95.63 309 A 1 
ATOM 2400 N N   . GLY A 1 310 ? -4.521  -3.010  11.813  1.00 95.60 310 A 1 
ATOM 2401 C CA  . GLY A 1 310 ? -3.153  -3.115  11.324  1.00 94.28 310 A 1 
ATOM 2402 C C   . GLY A 1 310 ? -2.855  -2.212  10.135  1.00 92.58 310 A 1 
ATOM 2403 O O   . GLY A 1 310 ? -3.652  -1.366  9.723   1.00 87.95 310 A 1 
ATOM 2404 N N   . GLY A 1 311 ? -1.658  -2.380  9.579   1.00 91.43 311 A 1 
ATOM 2405 C CA  . GLY A 1 311 ? -1.170  -1.604  8.442   1.00 89.12 311 A 1 
ATOM 2406 C C   . GLY A 1 311 ? -0.569  -0.240  8.807   1.00 88.43 311 A 1 
ATOM 2407 O O   . GLY A 1 311 ? 0.240   0.266   8.036   1.00 83.45 311 A 1 
ATOM 2408 N N   . ALA A 1 312 ? -0.918  0.348   9.951   1.00 88.23 312 A 1 
ATOM 2409 C CA  . ALA A 1 312 ? -0.296  1.541   10.535  1.00 87.30 312 A 1 
ATOM 2410 C C   . ALA A 1 312 ? -0.439  1.493   12.064  1.00 88.48 312 A 1 
ATOM 2411 O O   . ALA A 1 312 ? -1.228  0.695   12.571  1.00 86.99 312 A 1 
ATOM 2412 C CB  . ALA A 1 312 ? -0.960  2.794   9.951   1.00 84.27 312 A 1 
ATOM 2413 N N   . VAL A 1 313 ? 0.295   2.350   12.789  1.00 87.23 313 A 1 
ATOM 2414 C CA  . VAL A 1 313 ? 0.161   2.478   14.250  1.00 87.14 313 A 1 
ATOM 2415 C C   . VAL A 1 313 ? -1.252  2.944   14.604  1.00 88.01 313 A 1 
ATOM 2416 O O   . VAL A 1 313 ? -1.796  3.863   13.987  1.00 87.08 313 A 1 
ATOM 2417 C CB  . VAL A 1 313 ? 1.229   3.422   14.836  1.00 84.94 313 A 1 
ATOM 2418 C CG1 . VAL A 1 313 ? 1.090   3.573   16.359  1.00 79.16 313 A 1 
ATOM 2419 C CG2 . VAL A 1 313 ? 2.632   2.871   14.560  1.00 79.10 313 A 1 
ATOM 2420 N N   . PHE A 1 314 ? -1.860  2.283   15.595  1.00 89.97 314 A 1 
ATOM 2421 C CA  . PHE A 1 314 ? -3.186  2.625   16.097  1.00 90.64 314 A 1 
ATOM 2422 C C   . PHE A 1 314 ? -3.045  3.336   17.443  1.00 89.54 314 A 1 
ATOM 2423 O O   . PHE A 1 314 ? -2.426  2.808   18.358  1.00 87.74 314 A 1 
ATOM 2424 C CB  . PHE A 1 314 ? -4.039  1.354   16.177  1.00 91.66 314 A 1 
ATOM 2425 C CG  . PHE A 1 314 ? -5.508  1.588   16.472  1.00 92.68 314 A 1 
ATOM 2426 C CD1 . PHE A 1 314 ? -6.172  0.777   17.414  1.00 91.11 314 A 1 
ATOM 2427 C CD2 . PHE A 1 314 ? -6.227  2.573   15.779  1.00 91.39 314 A 1 
ATOM 2428 C CE1 . PHE A 1 314 ? -7.544  0.952   17.655  1.00 91.02 314 A 1 
ATOM 2429 C CE2 . PHE A 1 314 ? -7.599  2.755   16.030  1.00 91.27 314 A 1 
ATOM 2430 C CZ  . PHE A 1 314 ? -8.257  1.943   16.965  1.00 93.06 314 A 1 
ATOM 2431 N N   . ALA A 1 315 ? -3.581  4.554   17.550  1.00 89.01 315 A 1 
ATOM 2432 C CA  . ALA A 1 315 ? -3.433  5.371   18.749  1.00 88.23 315 A 1 
ATOM 2433 C C   . ALA A 1 315 ? -4.130  4.734   19.959  1.00 89.87 315 A 1 
ATOM 2434 O O   . ALA A 1 315 ? -5.298  4.346   19.860  1.00 89.86 315 A 1 
ATOM 2435 C CB  . ALA A 1 315 ? -3.980  6.772   18.456  1.00 85.64 315 A 1 
ATOM 2436 N N   . ASP A 1 316 ? -3.453  4.728   21.115  1.00 89.94 316 A 1 
ATOM 2437 C CA  . ASP A 1 316 ? -3.943  4.144   22.374  1.00 90.32 316 A 1 
ATOM 2438 C C   . ASP A 1 316 ? -5.350  4.659   22.741  1.00 91.53 316 A 1 
ATOM 2439 O O   . ASP A 1 316 ? -6.217  3.917   23.197  1.00 91.22 316 A 1 
ATOM 2440 C CB  . ASP A 1 316 ? -2.971  4.485   23.526  1.00 88.24 316 A 1 
ATOM 2441 C CG  . ASP A 1 316 ? -1.518  4.008   23.371  1.00 82.04 316 A 1 
ATOM 2442 O OD1 . ASP A 1 316 ? -1.169  3.478   22.294  1.00 76.51 316 A 1 
ATOM 2443 O OD2 . ASP A 1 316 ? -0.722  4.248   24.310  1.00 77.72 316 A 1 
ATOM 2444 N N   . SER A 1 317 ? -5.628  5.942   22.509  1.00 87.21 317 A 1 
ATOM 2445 C CA  . SER A 1 317 ? -6.935  6.557   22.786  1.00 86.04 317 A 1 
ATOM 2446 C C   . SER A 1 317 ? -8.073  6.008   21.926  1.00 87.62 317 A 1 
ATOM 2447 O O   . SER A 1 317 ? -9.195  5.882   22.412  1.00 86.82 317 A 1 
ATOM 2448 C CB  . SER A 1 317 ? -6.864  8.046   22.518  1.00 83.34 317 A 1 
ATOM 2449 O OG  . SER A 1 317 ? -6.512  8.261   21.167  1.00 75.37 317 A 1 
ATOM 2450 N N   . LEU A 1 318 ? -7.814  5.716   20.655  1.00 89.66 318 A 1 
ATOM 2451 C CA  . LEU A 1 318 ? -8.784  5.095   19.758  1.00 90.65 318 A 1 
ATOM 2452 C C   . LEU A 1 318 ? -8.933  3.614   20.098  1.00 93.06 318 A 1 
ATOM 2453 O O   . LEU A 1 318 ? -10.057 3.119   20.141  1.00 93.64 318 A 1 
ATOM 2454 C CB  . LEU A 1 318 ? -8.369  5.295   18.293  1.00 89.25 318 A 1 
ATOM 2455 C CG  . LEU A 1 318 ? -8.357  6.752   17.797  1.00 86.01 318 A 1 
ATOM 2456 C CD1 . LEU A 1 318 ? -7.892  6.785   16.338  1.00 82.55 318 A 1 
ATOM 2457 C CD2 . LEU A 1 318 ? -9.740  7.402   17.861  1.00 81.70 318 A 1 
ATOM 2458 N N   . ALA A 1 319 ? -7.829  2.931   20.422  1.00 94.43 319 A 1 
ATOM 2459 C CA  . ALA A 1 319 ? -7.831  1.536   20.850  1.00 95.75 319 A 1 
ATOM 2460 C C   . ALA A 1 319 ? -8.757  1.315   22.057  1.00 96.15 319 A 1 
ATOM 2461 O O   . ALA A 1 319 ? -9.635  0.453   22.020  1.00 96.32 319 A 1 
ATOM 2462 C CB  . ALA A 1 319 ? -6.381  1.127   21.139  1.00 96.32 319 A 1 
ATOM 2463 N N   . ARG A 1 320 ? -8.659  2.181   23.076  1.00 96.08 320 A 1 
ATOM 2464 C CA  . ARG A 1 320 ? -9.500  2.135   24.292  1.00 95.80 320 A 1 
ATOM 2465 C C   . ARG A 1 320 ? -10.991 2.385   24.028  1.00 95.96 320 A 1 
ATOM 2466 O O   . ARG A 1 320 ? -11.823 1.978   24.835  1.00 95.27 320 A 1 
ATOM 2467 C CB  . ARG A 1 320 ? -8.960  3.143   25.320  1.00 95.25 320 A 1 
ATOM 2468 C CG  . ARG A 1 320 ? -7.600  2.708   25.904  1.00 93.48 320 A 1 
ATOM 2469 C CD  . ARG A 1 320 ? -7.049  3.751   26.871  1.00 92.14 320 A 1 
ATOM 2470 N NE  . ARG A 1 320 ? -5.643  3.509   27.211  1.00 90.44 320 A 1 
ATOM 2471 C CZ  . ARG A 1 320 ? -5.126  2.660   28.094  1.00 88.83 320 A 1 
ATOM 2472 N NH1 . ARG A 1 320 ? -5.826  1.842   28.826  1.00 81.76 320 A 1 
ATOM 2473 N NH2 . ARG A 1 320 ? -3.842  2.611   28.251  1.00 84.30 320 A 1 
ATOM 2474 N N   . GLN A 1 321 ? -11.352 3.031   22.932  1.00 96.04 321 A 1 
ATOM 2475 C CA  . GLN A 1 321 ? -12.755 3.276   22.570  1.00 95.77 321 A 1 
ATOM 2476 C C   . GLN A 1 321 ? -13.426 2.061   21.918  1.00 96.87 321 A 1 
ATOM 2477 O O   . GLN A 1 321 ? -14.653 1.953   21.978  1.00 96.71 321 A 1 
ATOM 2478 C CB  . GLN A 1 321 ? -12.858 4.501   21.650  1.00 94.62 321 A 1 
ATOM 2479 C CG  . GLN A 1 321 ? -12.571 5.813   22.385  1.00 91.42 321 A 1 
ATOM 2480 C CD  . GLN A 1 321 ? -12.479 6.990   21.426  1.00 88.26 321 A 1 
ATOM 2481 O OE1 . GLN A 1 321 ? -13.380 7.272   20.647  1.00 81.17 321 A 1 
ATOM 2482 N NE2 . GLN A 1 321 ? -11.385 7.717   21.433  1.00 77.72 321 A 1 
ATOM 2483 N N   . VAL A 1 322 ? -12.666 1.153   21.303  1.00 97.32 322 A 1 
ATOM 2484 C CA  . VAL A 1 322 ? -13.197 0.035   20.505  1.00 98.01 322 A 1 
ATOM 2485 C C   . VAL A 1 322 ? -14.203 -0.829  21.279  1.00 98.17 322 A 1 
ATOM 2486 O O   . VAL A 1 322 ? -15.329 -0.962  20.789  1.00 98.02 322 A 1 
ATOM 2487 C CB  . VAL A 1 322 ? -12.062 -0.803  19.879  1.00 98.08 322 A 1 
ATOM 2488 C CG1 . VAL A 1 322 ? -12.564 -2.103  19.239  1.00 97.55 322 A 1 
ATOM 2489 C CG2 . VAL A 1 322 ? -11.336 0.008   18.800  1.00 97.27 322 A 1 
ATOM 2490 N N   . PRO A 1 323 ? -13.898 -1.344  22.490  1.00 97.94 323 A 1 
ATOM 2491 C CA  . PRO A 1 323 ? -14.841 -2.216  23.194  1.00 97.84 323 A 1 
ATOM 2492 C C   . PRO A 1 323 ? -16.163 -1.516  23.525  1.00 97.77 323 A 1 
ATOM 2493 O O   . PRO A 1 323 ? -17.240 -2.054  23.298  1.00 97.23 323 A 1 
ATOM 2494 C CB  . PRO A 1 323 ? -14.109 -2.692  24.453  1.00 97.54 323 A 1 
ATOM 2495 C CG  . PRO A 1 323 ? -12.637 -2.547  24.095  1.00 96.65 323 A 1 
ATOM 2496 C CD  . PRO A 1 323 ? -12.639 -1.299  23.219  1.00 97.82 323 A 1 
ATOM 2497 N N   . GLY A 1 324 ? -16.105 -0.277  24.018  1.00 97.50 324 A 1 
ATOM 2498 C CA  . GLY A 1 324 ? -17.298 0.476   24.426  1.00 97.32 324 A 1 
ATOM 2499 C C   . GLY A 1 324 ? -18.155 0.981   23.257  1.00 97.50 324 A 1 
ATOM 2500 O O   . GLY A 1 324 ? -19.383 1.067   23.380  1.00 96.33 324 A 1 
ATOM 2501 N N   . ALA A 1 325 ? -17.535 1.330   22.130  1.00 97.36 325 A 1 
ATOM 2502 C CA  . ALA A 1 325 ? -18.224 1.881   20.966  1.00 97.21 325 A 1 
ATOM 2503 C C   . ALA A 1 325 ? -18.756 0.795   20.023  1.00 97.48 325 A 1 
ATOM 2504 O O   . ALA A 1 325 ? -19.916 0.877   19.614  1.00 96.43 325 A 1 
ATOM 2505 C CB  . ALA A 1 325 ? -17.285 2.852   20.246  1.00 96.47 325 A 1 
ATOM 2506 N N   . LEU A 1 326 ? -17.933 -0.214  19.704  1.00 97.89 326 A 1 
ATOM 2507 C CA  . LEU A 1 326 ? -18.237 -1.260  18.717  1.00 98.05 326 A 1 
ATOM 2508 C C   . LEU A 1 326 ? -18.754 -2.560  19.348  1.00 97.99 326 A 1 
ATOM 2509 O O   . LEU A 1 326 ? -19.310 -3.386  18.636  1.00 97.14 326 A 1 
ATOM 2510 C CB  . LEU A 1 326 ? -17.002 -1.525  17.832  1.00 98.03 326 A 1 
ATOM 2511 C CG  . LEU A 1 326 ? -16.451 -0.303  17.079  1.00 97.56 326 A 1 
ATOM 2512 C CD1 . LEU A 1 326 ? -15.223 -0.695  16.265  1.00 96.57 326 A 1 
ATOM 2513 C CD2 . LEU A 1 326 ? -17.469 0.288   16.108  1.00 96.23 326 A 1 
ATOM 2514 N N   . GLY A 1 327 ? -18.589 -2.746  20.660  1.00 97.66 327 A 1 
ATOM 2515 C CA  . GLY A 1 327 ? -19.057 -3.945  21.361  1.00 97.52 327 A 1 
ATOM 2516 C C   . GLY A 1 327 ? -18.216 -5.199  21.104  1.00 97.87 327 A 1 
ATOM 2517 O O   . GLY A 1 327 ? -18.673 -6.290  21.412  1.00 96.84 327 A 1 
ATOM 2518 N N   . CYS A 1 328 ? -17.009 -5.059  20.557  1.00 98.07 328 A 1 
ATOM 2519 C CA  . CYS A 1 328 ? -16.119 -6.166  20.217  1.00 98.21 328 A 1 
ATOM 2520 C C   . CYS A 1 328 ? -14.740 -6.033  20.874  1.00 98.33 328 A 1 
ATOM 2521 O O   . CYS A 1 328 ? -14.359 -4.959  21.352  1.00 98.03 328 A 1 
ATOM 2522 C CB  . CYS A 1 328 ? -16.021 -6.278  18.690  1.00 98.02 328 A 1 
ATOM 2523 S SG  . CYS A 1 328 ? -15.154 -4.842  17.975  1.00 98.10 328 A 1 
ATOM 2524 N N   . LYS A 1 329 ? -13.961 -7.122  20.873  1.00 98.19 329 A 1 
ATOM 2525 C CA  . LYS A 1 329 ? -12.560 -7.106  21.300  1.00 98.15 329 A 1 
ATOM 2526 C C   . LYS A 1 329 ? -11.666 -6.529  20.205  1.00 98.36 329 A 1 
ATOM 2527 O O   . LYS A 1 329 ? -11.888 -6.752  19.018  1.00 98.15 329 A 1 
ATOM 2528 C CB  . LYS A 1 329 ? -12.097 -8.508  21.704  1.00 97.66 329 A 1 
ATOM 2529 C CG  . LYS A 1 329 ? -12.814 -9.032  22.959  1.00 92.77 329 A 1 
ATOM 2530 C CD  . LYS A 1 329 ? -12.213 -10.384 23.357  1.00 87.21 329 A 1 
ATOM 2531 C CE  . LYS A 1 329 ? -12.855 -10.932 24.633  1.00 79.36 329 A 1 
ATOM 2532 N NZ  . LYS A 1 329 ? -12.189 -12.194 25.050  1.00 69.36 329 A 1 
ATOM 2533 N N   . LEU A 1 330 ? -10.625 -5.818  20.619  1.00 98.51 330 A 1 
ATOM 2534 C CA  . LEU A 1 330 ? -9.569  -5.351  19.731  1.00 98.58 330 A 1 
ATOM 2535 C C   . LEU A 1 330 ? -8.444  -6.384  19.667  1.00 98.55 330 A 1 
ATOM 2536 O O   . LEU A 1 330 ? -8.029  -6.918  20.691  1.00 98.20 330 A 1 
ATOM 2537 C CB  . LEU A 1 330 ? -9.079  -3.981  20.230  1.00 98.47 330 A 1 
ATOM 2538 C CG  . LEU A 1 330 ? -7.898  -3.388  19.445  1.00 98.09 330 A 1 
ATOM 2539 C CD1 . LEU A 1 330 ? -8.253  -3.090  17.990  1.00 97.45 330 A 1 
ATOM 2540 C CD2 . LEU A 1 330 ? -7.460  -2.080  20.099  1.00 97.45 330 A 1 
ATOM 2541 N N   . GLN A 1 331 ? -7.900  -6.608  18.476  1.00 98.55 331 A 1 
ATOM 2542 C CA  . GLN A 1 331 ? -6.629  -7.285  18.268  1.00 98.52 331 A 1 
ATOM 2543 C C   . GLN A 1 331 ? -5.730  -6.401  17.400  1.00 98.50 331 A 1 
ATOM 2544 O O   . GLN A 1 331 ? -6.068  -6.095  16.255  1.00 98.10 331 A 1 
ATOM 2545 C CB  . GLN A 1 331 ? -6.885  -8.669  17.661  1.00 98.18 331 A 1 
ATOM 2546 C CG  . GLN A 1 331 ? -5.608  -9.515  17.624  1.00 95.95 331 A 1 
ATOM 2547 C CD  . GLN A 1 331 ? -5.848  -10.930 17.125  1.00 96.48 331 A 1 
ATOM 2548 O OE1 . GLN A 1 331 ? -6.570  -11.169 16.164  1.00 90.89 331 A 1 
ATOM 2549 N NE2 . GLN A 1 331 ? -5.232  -11.921 17.736  1.00 89.06 331 A 1 
ATOM 2550 N N   . GLN A 1 332 ? -4.596  -5.954  17.936  1.00 98.39 332 A 1 
ATOM 2551 C CA  . GLN A 1 332 ? -3.634  -5.176  17.156  1.00 98.28 332 A 1 
ATOM 2552 C C   . GLN A 1 332 ? -2.709  -6.090  16.358  1.00 98.28 332 A 1 
ATOM 2553 O O   . GLN A 1 332 ? -2.268  -7.132  16.843  1.00 97.72 332 A 1 
ATOM 2554 C CB  . GLN A 1 332 ? -2.846  -4.190  18.020  1.00 97.74 332 A 1 
ATOM 2555 C CG  . GLN A 1 332 ? -3.729  -3.114  18.658  1.00 96.17 332 A 1 
ATOM 2556 C CD  . GLN A 1 332 ? -2.965  -1.830  18.951  1.00 96.21 332 A 1 
ATOM 2557 O OE1 . GLN A 1 332 ? -2.302  -1.274  18.084  1.00 90.29 332 A 1 
ATOM 2558 N NE2 . GLN A 1 332 ? -3.043  -1.291  20.146  1.00 88.72 332 A 1 
ATOM 2559 N N   . VAL A 1 333 ? -2.412  -5.658  15.129  1.00 97.86 333 A 1 
ATOM 2560 C CA  . VAL A 1 333 ? -1.571  -6.377  14.172  1.00 97.68 333 A 1 
ATOM 2561 C C   . VAL A 1 333 ? -0.481  -5.441  13.676  1.00 97.38 333 A 1 
ATOM 2562 O O   . VAL A 1 333 ? -0.765  -4.412  13.066  1.00 95.79 333 A 1 
ATOM 2563 C CB  . VAL A 1 333 ? -2.386  -6.909  12.976  1.00 96.78 333 A 1 
ATOM 2564 C CG1 . VAL A 1 333 ? -1.550  -7.895  12.152  1.00 91.69 333 A 1 
ATOM 2565 C CG2 . VAL A 1 333 ? -3.685  -7.598  13.413  1.00 91.57 333 A 1 
ATOM 2566 N N   . PHE A 1 334 ? 0.779   -5.810  13.901  1.00 97.26 334 A 1 
ATOM 2567 C CA  . PHE A 1 334 ? 1.921   -5.110  13.337  1.00 96.95 334 A 1 
ATOM 2568 C C   . PHE A 1 334 ? 2.736   -6.057  12.470  1.00 96.84 334 A 1 
ATOM 2569 O O   . PHE A 1 334 ? 3.091   -7.155  12.882  1.00 95.29 334 A 1 
ATOM 2570 C CB  . PHE A 1 334 ? 2.766   -4.483  14.448  1.00 96.06 334 A 1 
ATOM 2571 C CG  . PHE A 1 334 ? 4.146   -4.050  13.984  1.00 95.32 334 A 1 
ATOM 2572 C CD1 . PHE A 1 334 ? 5.292   -4.724  14.447  1.00 92.50 334 A 1 
ATOM 2573 C CD2 . PHE A 1 334 ? 4.283   -3.009  13.045  1.00 92.67 334 A 1 
ATOM 2574 C CE1 . PHE A 1 334 ? 6.567   -4.353  13.989  1.00 91.14 334 A 1 
ATOM 2575 C CE2 . PHE A 1 334 ? 5.562   -2.642  12.583  1.00 90.62 334 A 1 
ATOM 2576 C CZ  . PHE A 1 334 ? 6.704   -3.311  13.056  1.00 90.06 334 A 1 
ATOM 2577 N N   . GLY A 1 335 ? 3.037   -5.621  11.264  1.00 95.19 335 A 1 
ATOM 2578 C CA  . GLY A 1 335 ? 3.820   -6.394  10.329  1.00 94.53 335 A 1 
ATOM 2579 C C   . GLY A 1 335 ? 3.935   -5.708  8.983   1.00 94.47 335 A 1 
ATOM 2580 O O   . GLY A 1 335 ? 3.411   -4.613  8.760   1.00 91.61 335 A 1 
ATOM 2581 N N   . MET A 1 336 ? 4.641   -6.379  8.086   1.00 95.31 336 A 1 
ATOM 2582 C CA  . MET A 1 336 ? 4.915   -5.875  6.751   1.00 95.46 336 A 1 
ATOM 2583 C C   . MET A 1 336 ? 4.886   -7.019  5.741   1.00 95.75 336 A 1 
ATOM 2584 O O   . MET A 1 336 ? 5.005   -8.188  6.104   1.00 94.41 336 A 1 
ATOM 2585 C CB  . MET A 1 336 ? 6.253   -5.113  6.774   1.00 94.07 336 A 1 
ATOM 2586 C CG  . MET A 1 336 ? 7.439   -5.971  7.247   1.00 91.80 336 A 1 
ATOM 2587 S SD  . MET A 1 336 ? 8.732   -5.031  8.109   1.00 90.58 336 A 1 
ATOM 2588 C CE  . MET A 1 336 ? 7.973   -4.809  9.726   1.00 83.37 336 A 1 
ATOM 2589 N N   . ALA A 1 337 ? 4.714   -6.700  4.460   1.00 96.28 337 A 1 
ATOM 2590 C CA  . ALA A 1 337 ? 4.726   -7.710  3.403   1.00 96.37 337 A 1 
ATOM 2591 C C   . ALA A 1 337 ? 6.104   -8.382  3.254   1.00 96.93 337 A 1 
ATOM 2592 O O   . ALA A 1 337 ? 6.192   -9.510  2.776   1.00 96.02 337 A 1 
ATOM 2593 C CB  . ALA A 1 337 ? 4.272   -7.039  2.112   1.00 95.35 337 A 1 
ATOM 2594 N N   . GLU A 1 338 ? 7.163   -7.712  3.695   1.00 96.88 338 A 1 
ATOM 2595 C CA  . GLU A 1 338 ? 8.538   -8.187  3.777   1.00 96.98 338 A 1 
ATOM 2596 C C   . GLU A 1 338 ? 8.726   -9.298  4.826   1.00 97.20 338 A 1 
ATOM 2597 O O   . GLU A 1 338 ? 9.561   -10.174 4.637   1.00 96.06 338 A 1 
ATOM 2598 C CB  . GLU A 1 338 ? 9.457   -6.999  4.097   1.00 96.46 338 A 1 
ATOM 2599 C CG  . GLU A 1 338 ? 9.636   -5.997  2.948   1.00 95.03 338 A 1 
ATOM 2600 C CD  . GLU A 1 338 ? 8.597   -4.871  2.853   1.00 95.86 338 A 1 
ATOM 2601 O OE1 . GLU A 1 338 ? 8.905   -3.872  2.147   1.00 92.82 338 A 1 
ATOM 2602 O OE2 . GLU A 1 338 ? 7.485   -4.993  3.415   1.00 93.40 338 A 1 
ATOM 2603 N N   . GLY A 1 339 ? 7.962   -9.296  5.920   1.00 94.12 339 A 1 
ATOM 2604 C CA  . GLY A 1 339 ? 8.047   -10.306 6.973   1.00 93.97 339 A 1 
ATOM 2605 C C   . GLY A 1 339 ? 7.829   -9.753  8.368   1.00 94.75 339 A 1 
ATOM 2606 O O   . GLY A 1 339 ? 7.548   -8.577  8.530   1.00 89.86 339 A 1 
ATOM 2607 N N   . LEU A 1 340 ? 7.968   -10.627 9.386   1.00 95.78 340 A 1 
ATOM 2608 C CA  . LEU A 1 340 ? 7.633   -10.369 10.788  1.00 95.71 340 A 1 
ATOM 2609 C C   . LEU A 1 340 ? 6.180   -9.920  10.965  1.00 95.12 340 A 1 
ATOM 2610 O O   . LEU A 1 340 ? 5.825   -8.787  10.659  1.00 90.27 340 A 1 
ATOM 2611 C CB  . LEU A 1 340 ? 8.627   -9.382  11.421  1.00 94.71 340 A 1 
ATOM 2612 C CG  . LEU A 1 340 ? 8.411   -9.174  12.934  1.00 95.01 340 A 1 
ATOM 2613 C CD1 . LEU A 1 340 ? 8.743   -10.434 13.737  1.00 93.09 340 A 1 
ATOM 2614 C CD2 . LEU A 1 340 ? 9.292   -8.037  13.441  1.00 93.17 340 A 1 
ATOM 2615 N N   . ILE A 1 341 ? 5.358   -10.811 11.522  1.00 97.74 341 A 1 
ATOM 2616 C CA  . ILE A 1 341 ? 3.993   -10.478 11.920  1.00 97.77 341 A 1 
ATOM 2617 C C   . ILE A 1 341 ? 3.883   -10.614 13.436  1.00 98.03 341 A 1 
ATOM 2618 O O   . ILE A 1 341 ? 4.288   -11.628 14.004  1.00 97.64 341 A 1 
ATOM 2619 C CB  . ILE A 1 341 ? 2.958   -11.342 11.172  1.00 96.91 341 A 1 
ATOM 2620 C CG1 . ILE A 1 341 ? 3.113   -11.300 9.634   1.00 92.64 341 A 1 
ATOM 2621 C CG2 . ILE A 1 341 ? 1.531   -10.928 11.561  1.00 92.49 341 A 1 
ATOM 2622 C CD1 . ILE A 1 341 ? 2.949   -9.928  8.975   1.00 81.12 341 A 1 
ATOM 2623 N N   . ASN A 1 342 ? 3.333   -9.589  14.084  1.00 97.93 342 A 1 
ATOM 2624 C CA  . ASN A 1 342 ? 3.063   -9.539  15.513  1.00 98.08 342 A 1 
ATOM 2625 C C   . ASN A 1 342 ? 1.562   -9.366  15.745  1.00 98.22 342 A 1 
ATOM 2626 O O   . ASN A 1 342 ? 0.895   -8.661  14.990  1.00 97.58 342 A 1 
ATOM 2627 C CB  . ASN A 1 342 ? 3.855   -8.411  16.188  1.00 97.67 342 A 1 
ATOM 2628 C CG  . ASN A 1 342 ? 5.340   -8.463  15.892  1.00 96.52 342 A 1 
ATOM 2629 O OD1 . ASN A 1 342 ? 6.127   -9.029  16.625  1.00 85.82 342 A 1 
ATOM 2630 N ND2 . ASN A 1 342 ? 5.760   -7.897  14.788  1.00 86.67 342 A 1 
ATOM 2631 N N   . TYR A 1 343 ? 1.061   -9.979  16.815  1.00 98.06 343 A 1 
ATOM 2632 C CA  . TYR A 1 343 ? -0.306  -9.815  17.288  1.00 98.16 343 A 1 
ATOM 2633 C C   . TYR A 1 343 ? -0.322  -9.618  18.795  1.00 98.27 343 A 1 
ATOM 2634 O O   . TYR A 1 343 ? 0.391   -10.329 19.517  1.00 97.64 343 A 1 
ATOM 2635 C CB  . TYR A 1 343 ? -1.156  -11.042 16.952  1.00 97.79 343 A 1 
ATOM 2636 C CG  . TYR A 1 343 ? -1.614  -11.132 15.518  1.00 97.44 343 A 1 
ATOM 2637 C CD1 . TYR A 1 343 ? -2.861  -10.602 15.155  1.00 95.46 343 A 1 
ATOM 2638 C CD2 . TYR A 1 343 ? -0.807  -11.763 14.557  1.00 95.45 343 A 1 
ATOM 2639 C CE1 . TYR A 1 343 ? -3.301  -10.686 13.827  1.00 94.32 343 A 1 
ATOM 2640 C CE2 . TYR A 1 343 ? -1.242  -11.842 13.224  1.00 94.49 343 A 1 
ATOM 2641 C CZ  . TYR A 1 343 ? -2.487  -11.300 12.860  1.00 94.83 343 A 1 
ATOM 2642 O OH  . TYR A 1 343 ? -2.903  -11.360 11.575  1.00 92.76 343 A 1 
ATOM 2643 N N   . THR A 1 344 ? -1.217  -8.757  19.282  1.00 98.32 344 A 1 
ATOM 2644 C CA  . THR A 1 344 ? -1.729  -8.929  20.641  1.00 98.33 344 A 1 
ATOM 2645 C C   . THR A 1 344 ? -2.503  -10.254 20.703  1.00 98.22 344 A 1 
ATOM 2646 O O   . THR A 1 344 ? -3.187  -10.636 19.742  1.00 97.80 344 A 1 
ATOM 2647 C CB  . THR A 1 344 ? -2.606  -7.762  21.100  1.00 98.18 344 A 1 
ATOM 2648 O OG1 . THR A 1 344 ? -3.718  -7.601  20.258  1.00 96.69 344 A 1 
ATOM 2649 C CG2 . THR A 1 344 ? -1.824  -6.448  21.111  1.00 95.82 344 A 1 
ATOM 2650 N N   . ARG A 1 345 ? -2.353  -10.992 21.796  1.00 97.50 345 A 1 
ATOM 2651 C CA  . ARG A 1 345 ? -3.052  -12.272 21.987  1.00 97.21 345 A 1 
ATOM 2652 C C   . ARG A 1 345 ? -4.458  -12.034 22.517  1.00 97.14 345 A 1 
ATOM 2653 O O   . ARG A 1 345 ? -4.738  -10.992 23.103  1.00 95.87 345 A 1 
ATOM 2654 C CB  . ARG A 1 345 ? -2.232  -13.213 22.881  1.00 96.31 345 A 1 
ATOM 2655 C CG  . ARG A 1 345 ? -0.821  -13.515 22.338  1.00 94.56 345 A 1 
ATOM 2656 C CD  . ARG A 1 345 ? -0.851  -14.199 20.964  1.00 92.86 345 A 1 
ATOM 2657 N NE  . ARG A 1 345 ? 0.499   -14.617 20.537  1.00 92.42 345 A 1 
ATOM 2658 C CZ  . ARG A 1 345 ? 1.304   -13.999 19.683  1.00 91.68 345 A 1 
ATOM 2659 N NH1 . ARG A 1 345 ? 1.000   -12.870 19.126  1.00 84.73 345 A 1 
ATOM 2660 N NH2 . ARG A 1 345 ? 2.452   -14.516 19.367  1.00 87.39 345 A 1 
ATOM 2661 N N   . LEU A 1 346 ? -5.354  -12.991 22.296  1.00 96.31 346 A 1 
ATOM 2662 C CA  . LEU A 1 346 ? -6.766  -12.857 22.682  1.00 95.50 346 A 1 
ATOM 2663 C C   . LEU A 1 346 ? -6.982  -12.851 24.205  1.00 95.47 346 A 1 
ATOM 2664 O O   . LEU A 1 346 ? -8.019  -12.389 24.681  1.00 93.72 346 A 1 
ATOM 2665 C CB  . LEU A 1 346 ? -7.578  -13.987 22.027  1.00 94.75 346 A 1 
ATOM 2666 C CG  . LEU A 1 346 ? -7.533  -14.031 20.487  1.00 93.79 346 A 1 
ATOM 2667 C CD1 . LEU A 1 346 ? -8.441  -15.155 19.986  1.00 90.76 346 A 1 
ATOM 2668 C CD2 . LEU A 1 346 ? -7.992  -12.720 19.847  1.00 91.16 346 A 1 
ATOM 2669 N N   . ASP A 1 347 ? -6.002  -13.365 24.950  1.00 96.87 347 A 1 
ATOM 2670 C CA  . ASP A 1 347 ? -5.941  -13.448 26.409  1.00 96.58 347 A 1 
ATOM 2671 C C   . ASP A 1 347 ? -5.003  -12.408 27.046  1.00 97.06 347 A 1 
ATOM 2672 O O   . ASP A 1 347 ? -4.862  -12.388 28.268  1.00 96.18 347 A 1 
ATOM 2673 C CB  . ASP A 1 347 ? -5.556  -14.887 26.810  1.00 95.84 347 A 1 
ATOM 2674 C CG  . ASP A 1 347 ? -4.161  -15.339 26.330  1.00 94.18 347 A 1 
ATOM 2675 O OD1 . ASP A 1 347 ? -3.693  -14.846 25.275  1.00 90.75 347 A 1 
ATOM 2676 O OD2 . ASP A 1 347 ? -3.603  -16.253 26.980  1.00 90.20 347 A 1 
ATOM 2677 N N   . ASP A 1 348 ? -4.385  -11.532 26.256  1.00 97.48 348 A 1 
ATOM 2678 C CA  . ASP A 1 348 ? -3.612  -10.411 26.786  1.00 97.67 348 A 1 
ATOM 2679 C C   . ASP A 1 348 ? -4.521  -9.444  27.564  1.00 97.79 348 A 1 
ATOM 2680 O O   . ASP A 1 348 ? -5.719  -9.299  27.294  1.00 97.43 348 A 1 
ATOM 2681 C CB  . ASP A 1 348 ? -2.861  -9.663  25.668  1.00 97.60 348 A 1 
ATOM 2682 C CG  . ASP A 1 348 ? -1.653  -10.407 25.087  1.00 97.35 348 A 1 
ATOM 2683 O OD1 . ASP A 1 348 ? -1.094  -11.322 25.730  1.00 95.62 348 A 1 
ATOM 2684 O OD2 . ASP A 1 348 ? -1.207  -10.046 23.974  1.00 95.73 348 A 1 
ATOM 2685 N N   . SER A 1 349 ? -3.930  -8.743  28.534  1.00 97.75 349 A 1 
ATOM 2686 C CA  . SER A 1 349 ? -4.635  -7.688  29.265  1.00 97.71 349 A 1 
ATOM 2687 C C   . SER A 1 349 ? -5.034  -6.533  28.341  1.00 97.86 349 A 1 
ATOM 2688 O O   . SER A 1 349 ? -4.336  -6.224  27.374  1.00 97.64 349 A 1 
ATOM 2689 C CB  . SER A 1 349 ? -3.783  -7.176  30.431  1.00 97.37 349 A 1 
ATOM 2690 O OG  . SER A 1 349 ? -2.611  -6.534  29.970  1.00 96.24 349 A 1 
ATOM 2691 N N   . ASP A 1 350 ? -6.112  -5.826  28.701  1.00 97.65 350 A 1 
ATOM 2692 C CA  . ASP A 1 350 ? -6.547  -4.625  27.978  1.00 97.58 350 A 1 
ATOM 2693 C C   . ASP A 1 350 ? -5.407  -3.610  27.807  1.00 97.68 350 A 1 
ATOM 2694 O O   . ASP A 1 350 ? -5.259  -3.006  26.749  1.00 97.13 350 A 1 
ATOM 2695 C CB  . ASP A 1 350 ? -7.702  -3.957  28.742  1.00 96.95 350 A 1 
ATOM 2696 C CG  . ASP A 1 350 ? -9.065  -4.637  28.574  1.00 95.30 350 A 1 
ATOM 2697 O OD1 . ASP A 1 350 ? -9.192  -5.532  27.711  1.00 92.15 350 A 1 
ATOM 2698 O OD2 . ASP A 1 350 ? -9.996  -4.202  29.287  1.00 92.02 350 A 1 
ATOM 2699 N N   . GLU A 1 351 ? -4.560  -3.437  28.832  1.00 97.32 351 A 1 
ATOM 2700 C CA  . GLU A 1 351 ? -3.437  -2.502  28.761  1.00 97.00 351 A 1 
ATOM 2701 C C   . GLU A 1 351 ? -2.423  -2.907  27.683  1.00 97.20 351 A 1 
ATOM 2702 O O   . GLU A 1 351 ? -2.005  -2.061  26.896  1.00 96.48 351 A 1 
ATOM 2703 C CB  . GLU A 1 351 ? -2.783  -2.379  30.145  1.00 95.96 351 A 1 
ATOM 2704 C CG  . GLU A 1 351 ? -1.763  -1.227  30.239  1.00 87.33 351 A 1 
ATOM 2705 C CD  . GLU A 1 351 ? -2.376  0.166   29.966  1.00 86.08 351 A 1 
ATOM 2706 O OE1 . GLU A 1 351 ? -1.629  1.105   29.633  1.00 78.24 351 A 1 
ATOM 2707 O OE2 . GLU A 1 351 ? -3.618  0.337   30.045  1.00 78.75 351 A 1 
ATOM 2708 N N   . GLN A 1 352 ? -2.078  -4.193  27.586  1.00 97.55 352 A 1 
ATOM 2709 C CA  . GLN A 1 352 ? -1.209  -4.697  26.520  1.00 97.62 352 A 1 
ATOM 2710 C C   . GLN A 1 352 ? -1.854  -4.495  25.143  1.00 97.71 352 A 1 
ATOM 2711 O O   . GLN A 1 352 ? -1.218  -3.977  24.234  1.00 97.24 352 A 1 
ATOM 2712 C CB  . GLN A 1 352 ? -0.898  -6.183  26.744  1.00 97.21 352 A 1 
ATOM 2713 C CG  . GLN A 1 352 ? 0.071   -6.416  27.904  1.00 92.08 352 A 1 
ATOM 2714 C CD  . GLN A 1 352 ? 0.130   -7.894  28.257  1.00 91.24 352 A 1 
ATOM 2715 O OE1 . GLN A 1 352 ? -0.748  -8.420  28.922  1.00 82.36 352 A 1 
ATOM 2716 N NE2 . GLN A 1 352 ? 1.137   -8.606  27.813  1.00 79.65 352 A 1 
ATOM 2717 N N   . ILE A 1 353 ? -3.150  -4.839  25.009  1.00 98.14 353 A 1 
ATOM 2718 C CA  . ILE A 1 353 ? -3.885  -4.702  23.747  1.00 98.20 353 A 1 
ATOM 2719 C C   . ILE A 1 353 ? -3.965  -3.236  23.303  1.00 98.09 353 A 1 
ATOM 2720 O O   . ILE A 1 353 ? -3.843  -2.943  22.119  1.00 97.74 353 A 1 
ATOM 2721 C CB  . ILE A 1 353 ? -5.289  -5.337  23.879  1.00 98.14 353 A 1 
ATOM 2722 C CG1 . ILE A 1 353 ? -5.163  -6.868  24.039  1.00 97.10 353 A 1 
ATOM 2723 C CG2 . ILE A 1 353 ? -6.178  -5.002  22.667  1.00 97.28 353 A 1 
ATOM 2724 C CD1 . ILE A 1 353 ? -6.467  -7.566  24.436  1.00 92.82 353 A 1 
ATOM 2725 N N   . PHE A 1 354 ? -4.165  -2.299  24.230  1.00 97.77 354 A 1 
ATOM 2726 C CA  . PHE A 1 354 ? -4.339  -0.894  23.866  1.00 97.46 354 A 1 
ATOM 2727 C C   . PHE A 1 354 ? -3.022  -0.163  23.603  1.00 96.64 354 A 1 
ATOM 2728 O O   . PHE A 1 354 ? -3.021  0.793   22.833  1.00 95.41 354 A 1 
ATOM 2729 C CB  . PHE A 1 354 ? -5.172  -0.181  24.935  1.00 97.49 354 A 1 
ATOM 2730 C CG  . PHE A 1 354 ? -6.568  -0.745  25.172  1.00 97.59 354 A 1 
ATOM 2731 C CD1 . PHE A 1 354 ? -7.302  -1.361  24.143  1.00 96.55 354 A 1 
ATOM 2732 C CD2 . PHE A 1 354 ? -7.138  -0.650  26.458  1.00 96.58 354 A 1 
ATOM 2733 C CE1 . PHE A 1 354 ? -8.575  -1.899  24.398  1.00 96.27 354 A 1 
ATOM 2734 C CE2 . PHE A 1 354 ? -8.410  -1.180  26.714  1.00 96.24 354 A 1 
ATOM 2735 C CZ  . PHE A 1 354 ? -9.127  -1.814  25.686  1.00 96.55 354 A 1 
ATOM 2736 N N   . THR A 1 355 ? -1.913  -0.595  24.220  1.00 96.80 355 A 1 
ATOM 2737 C CA  . THR A 1 355 ? -0.652  0.176   24.222  1.00 96.13 355 A 1 
ATOM 2738 C C   . THR A 1 355 ? 0.508   -0.475  23.470  1.00 96.08 355 A 1 
ATOM 2739 O O   . THR A 1 355 ? 1.568   0.143   23.329  1.00 95.07 355 A 1 
ATOM 2740 C CB  . THR A 1 355 ? -0.206  0.522   25.646  1.00 95.20 355 A 1 
ATOM 2741 O OG1 . THR A 1 355 ? 0.145   -0.630  26.369  1.00 93.21 355 A 1 
ATOM 2742 C CG2 . THR A 1 355 ? -1.278  1.272   26.429  1.00 91.90 355 A 1 
ATOM 2743 N N   . THR A 1 356 ? 0.334   -1.702  22.972  1.00 97.24 356 A 1 
ATOM 2744 C CA  . THR A 1 356 ? 1.365   -2.443  22.234  1.00 97.38 356 A 1 
ATOM 2745 C C   . THR A 1 356 ? 0.835   -2.963  20.902  1.00 97.37 356 A 1 
ATOM 2746 O O   . THR A 1 356 ? -0.371  -2.971  20.646  1.00 96.93 356 A 1 
ATOM 2747 C CB  . THR A 1 356 ? 1.972   -3.597  23.053  1.00 97.24 356 A 1 
ATOM 2748 O OG1 . THR A 1 356 ? 1.140   -4.728  23.033  1.00 95.57 356 A 1 
ATOM 2749 C CG2 . THR A 1 356 ? 2.282   -3.239  24.506  1.00 94.81 356 A 1 
ATOM 2750 N N   . GLN A 1 357 ? 1.743   -3.428  20.051  1.00 97.27 357 A 1 
ATOM 2751 C CA  . GLN A 1 357 ? 1.417   -4.100  18.796  1.00 96.90 357 A 1 
ATOM 2752 C C   . GLN A 1 357 ? 1.640   -5.619  18.891  1.00 97.17 357 A 1 
ATOM 2753 O O   . GLN A 1 357 ? 1.701   -6.304  17.870  1.00 95.95 357 A 1 
ATOM 2754 C CB  . GLN A 1 357 ? 2.160   -3.423  17.642  1.00 95.68 357 A 1 
ATOM 2755 C CG  . GLN A 1 357 ? 1.568   -2.048  17.274  1.00 93.04 357 A 1 
ATOM 2756 C CD  . GLN A 1 357 ? 1.721   -0.991  18.356  1.00 92.61 357 A 1 
ATOM 2757 O OE1 . GLN A 1 357 ? 2.811   -0.670  18.789  1.00 87.05 357 A 1 
ATOM 2758 N NE2 . GLN A 1 357 ? 0.646   -0.403  18.847  1.00 85.42 357 A 1 
ATOM 2759 N N   . GLY A 1 358 ? 1.726   -6.137  20.117  1.00 97.61 358 A 1 
ATOM 2760 C CA  . GLY A 1 358 ? 1.870   -7.545  20.421  1.00 97.59 358 A 1 
ATOM 2761 C C   . GLY A 1 358 ? 3.261   -8.100  20.129  1.00 97.83 358 A 1 
ATOM 2762 O O   . GLY A 1 358 ? 4.248   -7.367  20.013  1.00 97.29 358 A 1 
ATOM 2763 N N   . ARG A 1 359 ? 3.336   -9.420  20.042  1.00 97.78 359 A 1 
ATOM 2764 C CA  . ARG A 1 359 ? 4.580   -10.189 19.927  1.00 97.74 359 A 1 
ATOM 2765 C C   . ARG A 1 359 ? 4.568   -11.093 18.699  1.00 98.01 359 A 1 
ATOM 2766 O O   . ARG A 1 359 ? 3.478   -11.420 18.208  1.00 97.58 359 A 1 
ATOM 2767 C CB  . ARG A 1 359 ? 4.834   -10.948 21.243  1.00 96.59 359 A 1 
ATOM 2768 C CG  . ARG A 1 359 ? 3.691   -11.890 21.650  1.00 93.80 359 A 1 
ATOM 2769 C CD  . ARG A 1 359 ? 3.918   -12.451 23.053  1.00 93.97 359 A 1 
ATOM 2770 N NE  . ARG A 1 359 ? 2.729   -13.147 23.577  1.00 91.81 359 A 1 
ATOM 2771 C CZ  . ARG A 1 359 ? 1.686   -12.578 24.182  1.00 92.21 359 A 1 
ATOM 2772 N NH1 . ARG A 1 359 ? 1.579   -11.296 24.360  1.00 83.89 359 A 1 
ATOM 2773 N NH2 . ARG A 1 359 ? 0.707   -13.305 24.634  1.00 86.15 359 A 1 
ATOM 2774 N N   . PRO A 1 360 ? 5.744   -11.531 18.206  1.00 97.75 360 A 1 
ATOM 2775 C CA  . PRO A 1 360 ? 5.865   -12.337 16.998  1.00 97.78 360 A 1 
ATOM 2776 C C   . PRO A 1 360 ? 4.957   -13.571 16.977  1.00 97.89 360 A 1 
ATOM 2777 O O   . PRO A 1 360 ? 4.669   -14.185 18.011  1.00 97.40 360 A 1 
ATOM 2778 C CB  . PRO A 1 360 ? 7.335   -12.745 16.910  1.00 97.24 360 A 1 
ATOM 2779 C CG  . PRO A 1 360 ? 8.044   -11.600 17.610  1.00 95.95 360 A 1 
ATOM 2780 C CD  . PRO A 1 360 ? 7.072   -11.199 18.711  1.00 97.24 360 A 1 
ATOM 2781 N N   . ILE A 1 361 ? 4.517   -13.952 15.782  1.00 97.69 361 A 1 
ATOM 2782 C CA  . ILE A 1 361 ? 3.696   -15.157 15.588  1.00 97.46 361 A 1 
ATOM 2783 C C   . ILE A 1 361 ? 4.499   -16.449 15.751  1.00 97.55 361 A 1 
ATOM 2784 O O   . ILE A 1 361 ? 3.933   -17.461 16.152  1.00 96.86 361 A 1 
ATOM 2785 C CB  . ILE A 1 361 ? 2.959   -15.136 14.230  1.00 96.74 361 A 1 
ATOM 2786 C CG1 . ILE A 1 361 ? 3.910   -15.169 13.013  1.00 94.01 361 A 1 
ATOM 2787 C CG2 . ILE A 1 361 ? 2.002   -13.932 14.183  1.00 92.08 361 A 1 
ATOM 2788 C CD1 . ILE A 1 361 ? 3.198   -15.356 11.666  1.00 91.70 361 A 1 
ATOM 2789 N N   . SER A 1 362 ? 5.798   -16.404 15.457  1.00 97.49 362 A 1 
ATOM 2790 C CA  . SER A 1 362 ? 6.676   -17.566 15.489  1.00 97.32 362 A 1 
ATOM 2791 C C   . SER A 1 362 ? 7.690   -17.471 16.623  1.00 97.30 362 A 1 
ATOM 2792 O O   . SER A 1 362 ? 8.339   -16.436 16.767  1.00 96.89 362 A 1 
ATOM 2793 C CB  . SER A 1 362 ? 7.424   -17.690 14.166  1.00 97.04 362 A 1 
ATOM 2794 O OG  . SER A 1 362 ? 8.135   -18.916 14.138  1.00 95.18 362 A 1 
ATOM 2795 N N   . PRO A 1 363 ? 7.943   -18.557 17.368  1.00 97.04 363 A 1 
ATOM 2796 C CA  . PRO A 1 363 ? 9.083   -18.621 18.282  1.00 96.59 363 A 1 
ATOM 2797 C C   . PRO A 1 363 ? 10.441  -18.615 17.556  1.00 96.75 363 A 1 
ATOM 2798 O O   . PRO A 1 363 ? 11.468  -18.422 18.200  1.00 95.69 363 A 1 
ATOM 2799 C CB  . PRO A 1 363 ? 8.870   -19.915 19.074  1.00 95.49 363 A 1 
ATOM 2800 C CG  . PRO A 1 363 ? 8.125   -20.814 18.086  1.00 93.33 363 A 1 
ATOM 2801 C CD  . PRO A 1 363 ? 7.240   -19.831 17.324  1.00 96.17 363 A 1 
ATOM 2802 N N   . ALA A 1 364 ? 10.460  -18.830 16.243  1.00 97.57 364 A 1 
ATOM 2803 C CA  . ALA A 1 364 ? 11.653  -18.759 15.404  1.00 97.63 364 A 1 
ATOM 2804 C C   . ALA A 1 364 ? 11.860  -17.385 14.737  1.00 97.73 364 A 1 
ATOM 2805 O O   . ALA A 1 364 ? 12.801  -17.241 13.948  1.00 97.08 364 A 1 
ATOM 2806 C CB  . ALA A 1 364 ? 11.593  -19.897 14.379  1.00 97.28 364 A 1 
ATOM 2807 N N   . ASP A 1 365 ? 11.000  -16.397 15.020  1.00 97.66 365 A 1 
ATOM 2808 C CA  . ASP A 1 365 ? 11.255  -15.015 14.622  1.00 97.55 365 A 1 
ATOM 2809 C C   . ASP A 1 365 ? 12.356  -14.426 15.508  1.00 97.49 365 A 1 
ATOM 2810 O O   . ASP A 1 365 ? 12.212  -14.293 16.727  1.00 96.76 365 A 1 
ATOM 2811 C CB  . ASP A 1 365 ? 9.979   -14.159 14.673  1.00 97.16 365 A 1 
ATOM 2812 C CG  . ASP A 1 365 ? 8.998   -14.457 13.532  1.00 95.89 365 A 1 
ATOM 2813 O OD1 . ASP A 1 365 ? 9.453   -14.634 12.379  1.00 93.14 365 A 1 
ATOM 2814 O OD2 . ASP A 1 365 ? 7.773   -14.478 13.796  1.00 92.98 365 A 1 
ATOM 2815 N N   . GLU A 1 366 ? 13.483  -14.070 14.887  1.00 97.57 366 A 1 
ATOM 2816 C CA  . GLU A 1 366 ? 14.611  -13.419 15.545  1.00 97.48 366 A 1 
ATOM 2817 C C   . GLU A 1 366 ? 14.486  -11.902 15.371  1.00 97.59 366 A 1 
ATOM 2818 O O   . GLU A 1 366 ? 14.326  -11.410 14.250  1.00 96.92 366 A 1 
ATOM 2819 C CB  . GLU A 1 366 ? 15.939  -13.936 14.974  1.00 97.05 366 A 1 
ATOM 2820 C CG  . GLU A 1 366 ? 16.190  -15.443 15.165  1.00 95.91 366 A 1 
ATOM 2821 C CD  . GLU A 1 366 ? 17.465  -15.875 14.417  1.00 95.24 366 A 1 
ATOM 2822 O OE1 . GLU A 1 366 ? 17.375  -16.490 13.324  1.00 89.40 366 A 1 
ATOM 2823 O OE2 . GLU A 1 366 ? 18.589  -15.550 14.859  1.00 90.62 366 A 1 
ATOM 2824 N N   . ILE A 1 367 ? 14.581  -11.154 16.478  1.00 97.34 367 A 1 
ATOM 2825 C CA  . ILE A 1 367 ? 14.492  -9.690  16.507  1.00 97.13 367 A 1 
ATOM 2826 C C   . ILE A 1 367 ? 15.761  -9.117  17.134  1.00 97.32 367 A 1 
ATOM 2827 O O   . ILE A 1 367 ? 16.189  -9.552  18.201  1.00 96.45 367 A 1 
ATOM 2828 C CB  . ILE A 1 367 ? 13.212  -9.230  17.250  1.00 95.53 367 A 1 
ATOM 2829 C CG1 . ILE A 1 367 ? 11.957  -9.663  16.455  1.00 86.09 367 A 1 
ATOM 2830 C CG2 . ILE A 1 367 ? 13.215  -7.704  17.473  1.00 82.45 367 A 1 
ATOM 2831 C CD1 . ILE A 1 367 ? 10.640  -9.332  17.155  1.00 79.72 367 A 1 
ATOM 2832 N N   . LYS A 1 368 ? 16.330  -8.092  16.494  1.00 97.38 368 A 1 
ATOM 2833 C CA  . LYS A 1 368 ? 17.323  -7.179  17.069  1.00 97.28 368 A 1 
ATOM 2834 C C   . LYS A 1 368 ? 16.715  -5.779  17.114  1.00 97.56 368 A 1 
ATOM 2835 O O   . LYS A 1 368 ? 16.060  -5.364  16.158  1.00 97.30 368 A 1 
ATOM 2836 C CB  . LYS A 1 368 ? 18.621  -7.188  16.237  1.00 96.62 368 A 1 
ATOM 2837 C CG  . LYS A 1 368 ? 19.358  -8.537  16.143  1.00 95.18 368 A 1 
ATOM 2838 C CD  . LYS A 1 368 ? 20.566  -8.401  15.192  1.00 93.95 368 A 1 
ATOM 2839 C CE  . LYS A 1 368 ? 21.358  -9.699  14.984  1.00 90.41 368 A 1 
ATOM 2840 N NZ  . LYS A 1 368 ? 22.371  -9.558  13.894  1.00 85.97 368 A 1 
ATOM 2841 N N   . ILE A 1 369 ? 16.948  -5.052  18.216  1.00 97.54 369 A 1 
ATOM 2842 C CA  . ILE A 1 369 ? 16.612  -3.628  18.325  1.00 97.78 369 A 1 
ATOM 2843 C C   . ILE A 1 369 ? 17.927  -2.889  18.526  1.00 97.76 369 A 1 
ATOM 2844 O O   . ILE A 1 369 ? 18.619  -3.130  19.513  1.00 97.07 369 A 1 
ATOM 2845 C CB  . ILE A 1 369 ? 15.589  -3.351  19.446  1.00 97.53 369 A 1 
ATOM 2846 C CG1 . ILE A 1 369 ? 14.348  -4.260  19.296  1.00 95.82 369 A 1 
ATOM 2847 C CG2 . ILE A 1 369 ? 15.185  -1.867  19.396  1.00 96.19 369 A 1 
ATOM 2848 C CD1 . ILE A 1 369 ? 13.291  -4.062  20.385  1.00 90.06 369 A 1 
ATOM 2849 N N   . LEU A 1 370 ? 18.307  -2.047  17.568  1.00 96.94 370 A 1 
ATOM 2850 C CA  . LEU A 1 370 ? 19.654  -1.502  17.429  1.00 96.71 370 A 1 
ATOM 2851 C C   . LEU A 1 370 ? 19.632  0.030   17.443  1.00 96.27 370 A 1 
ATOM 2852 O O   . LEU A 1 370 ? 18.683  0.641   16.947  1.00 95.09 370 A 1 
ATOM 2853 C CB  . LEU A 1 370 ? 20.283  -2.032  16.125  1.00 96.26 370 A 1 
ATOM 2854 C CG  . LEU A 1 370 ? 20.311  -3.568  15.973  1.00 95.49 370 A 1 
ATOM 2855 C CD1 . LEU A 1 370 ? 20.819  -3.953  14.586  1.00 92.10 370 A 1 
ATOM 2856 C CD2 . LEU A 1 370 ? 21.211  -4.235  17.005  1.00 92.24 370 A 1 
ATOM 2857 N N   . ASP A 1 371 ? 20.686  0.647   17.985  1.00 95.40 371 A 1 
ATOM 2858 C CA  . ASP A 1 371 ? 20.914  2.089   17.857  1.00 94.04 371 A 1 
ATOM 2859 C C   . ASP A 1 371 ? 21.481  2.470   16.471  1.00 93.36 371 A 1 
ATOM 2860 O O   . ASP A 1 371 ? 21.584  1.635   15.563  1.00 91.85 371 A 1 
ATOM 2861 C CB  . ASP A 1 371 ? 21.781  2.582   19.030  1.00 92.65 371 A 1 
ATOM 2862 C CG  . ASP A 1 371 ? 23.218  2.051   19.047  1.00 91.41 371 A 1 
ATOM 2863 O OD1 . ASP A 1 371 ? 23.682  1.538   18.005  1.00 87.45 371 A 1 
ATOM 2864 O OD2 . ASP A 1 371 ? 23.841  2.156   20.124  1.00 86.91 371 A 1 
ATOM 2865 N N   . GLU A 1 372 ? 21.820  3.758   16.286  1.00 91.54 372 A 1 
ATOM 2866 C CA  . GLU A 1 372 ? 22.357  4.283   15.022  1.00 89.55 372 A 1 
ATOM 2867 C C   . GLU A 1 372 ? 23.731  3.674   14.652  1.00 89.77 372 A 1 
ATOM 2868 O O   . GLU A 1 372 ? 24.069  3.629   13.469  1.00 85.88 372 A 1 
ATOM 2869 C CB  . GLU A 1 372 ? 22.427  5.836   15.062  1.00 86.44 372 A 1 
ATOM 2870 C CG  . GLU A 1 372 ? 21.047  6.528   15.180  1.00 77.20 372 A 1 
ATOM 2871 C CD  . GLU A 1 372 ? 21.069  8.082   15.072  1.00 71.70 372 A 1 
ATOM 2872 O OE1 . GLU A 1 372 ? 19.973  8.706   14.967  1.00 63.97 372 A 1 
ATOM 2873 O OE2 . GLU A 1 372 ? 22.149  8.710   15.068  1.00 63.45 372 A 1 
ATOM 2874 N N   . ASP A 1 373 ? 24.486  3.160   15.630  1.00 90.86 373 A 1 
ATOM 2875 C CA  . ASP A 1 373 ? 25.794  2.515   15.453  1.00 91.35 373 A 1 
ATOM 2876 C C   . ASP A 1 373 ? 25.680  0.989   15.242  1.00 92.17 373 A 1 
ATOM 2877 O O   . ASP A 1 373 ? 26.680  0.294   15.041  1.00 89.78 373 A 1 
ATOM 2878 C CB  . ASP A 1 373 ? 26.700  2.866   16.649  1.00 91.43 373 A 1 
ATOM 2879 C CG  . ASP A 1 373 ? 27.068  4.351   16.737  1.00 89.39 373 A 1 
ATOM 2880 O OD1 . ASP A 1 373 ? 27.409  4.937   15.682  1.00 84.72 373 A 1 
ATOM 2881 O OD2 . ASP A 1 373 ? 27.091  4.887   17.868  1.00 85.28 373 A 1 
ATOM 2882 N N   . GLY A 1 374 ? 24.461  0.451   15.251  1.00 92.91 374 A 1 
ATOM 2883 C CA  . GLY A 1 374 ? 24.189  -0.981  15.092  1.00 92.97 374 A 1 
ATOM 2884 C C   . GLY A 1 374 ? 24.395  -1.801  16.371  1.00 94.46 374 A 1 
ATOM 2885 O O   . GLY A 1 374 ? 24.497  -3.027  16.301  1.00 93.09 374 A 1 
ATOM 2886 N N   . VAL A 1 375 ? 24.456  -1.146  17.544  1.00 94.40 375 A 1 
ATOM 2887 C CA  . VAL A 1 375 ? 24.609  -1.793  18.852  1.00 95.39 375 A 1 
ATOM 2888 C C   . VAL A 1 375 ? 23.224  -2.096  19.441  1.00 96.12 375 A 1 
ATOM 2889 O O   . VAL A 1 375 ? 22.339  -1.244  19.385  1.00 95.62 375 A 1 
ATOM 2890 C CB  . VAL A 1 375 ? 25.450  -0.918  19.803  1.00 94.68 375 A 1 
ATOM 2891 C CG1 . VAL A 1 375 ? 25.685  -1.609  21.156  1.00 91.47 375 A 1 
ATOM 2892 C CG2 . VAL A 1 375 ? 26.827  -0.614  19.198  1.00 91.23 375 A 1 
ATOM 2893 N N   . PRO A 1 376 ? 22.987  -3.289  20.019  1.00 96.34 376 A 1 
ATOM 2894 C CA  . PRO A 1 376 ? 21.728  -3.596  20.698  1.00 96.47 376 A 1 
ATOM 2895 C C   . PRO A 1 376 ? 21.424  -2.620  21.842  1.00 96.78 376 A 1 
ATOM 2896 O O   . PRO A 1 376 ? 22.256  -2.427  22.728  1.00 96.06 376 A 1 
ATOM 2897 C CB  . PRO A 1 376 ? 21.861  -5.033  21.209  1.00 95.67 376 A 1 
ATOM 2898 C CG  . PRO A 1 376 ? 22.888  -5.651  20.262  1.00 93.93 376 A 1 
ATOM 2899 C CD  . PRO A 1 376 ? 23.826  -4.482  19.964  1.00 95.69 376 A 1 
ATOM 2900 N N   . VAL A 1 377 ? 20.207  -2.055  21.856  1.00 96.55 377 A 1 
ATOM 2901 C CA  . VAL A 1 377 ? 19.724  -1.173  22.928  1.00 96.32 377 A 1 
ATOM 2902 C C   . VAL A 1 377 ? 19.205  -1.973  24.129  1.00 96.21 377 A 1 
ATOM 2903 O O   . VAL A 1 377 ? 18.860  -3.153  24.011  1.00 95.42 377 A 1 
ATOM 2904 C CB  . VAL A 1 377 ? 18.672  -0.162  22.427  1.00 95.58 377 A 1 
ATOM 2905 C CG1 . VAL A 1 377 ? 19.213  0.688   21.275  1.00 92.54 377 A 1 
ATOM 2906 C CG2 . VAL A 1 377 ? 17.356  -0.814  21.999  1.00 92.38 377 A 1 
ATOM 2907 N N   . ALA A 1 378 ? 19.112  -1.328  25.299  1.00 95.55 378 A 1 
ATOM 2908 C CA  . ALA A 1 378 ? 18.536  -1.956  26.482  1.00 94.93 378 A 1 
ATOM 2909 C C   . ALA A 1 378 ? 17.011  -2.169  26.331  1.00 94.74 378 A 1 
ATOM 2910 O O   . ALA A 1 378 ? 16.335  -1.409  25.629  1.00 93.50 378 A 1 
ATOM 2911 C CB  . ALA A 1 378 ? 18.886  -1.123  27.723  1.00 93.85 378 A 1 
ATOM 2912 N N   . PRO A 1 379 ? 16.411  -3.172  27.017  1.00 93.85 379 A 1 
ATOM 2913 C CA  . PRO A 1 379 ? 14.961  -3.338  27.033  1.00 92.73 379 A 1 
ATOM 2914 C C   . PRO A 1 379 ? 14.234  -2.055  27.459  1.00 93.10 379 A 1 
ATOM 2915 O O   . PRO A 1 379 ? 14.584  -1.434  28.461  1.00 91.66 379 A 1 
ATOM 2916 C CB  . PRO A 1 379 ? 14.684  -4.489  28.001  1.00 90.53 379 A 1 
ATOM 2917 C CG  . PRO A 1 379 ? 15.980  -5.298  27.957  1.00 87.27 379 A 1 
ATOM 2918 C CD  . PRO A 1 379 ? 17.055  -4.225  27.774  1.00 90.36 379 A 1 
ATOM 2919 N N   . GLY A 1 380 ? 13.194  -1.666  26.719  1.00 93.97 380 A 1 
ATOM 2920 C CA  . GLY A 1 380 ? 12.433  -0.428  26.925  1.00 93.83 380 A 1 
ATOM 2921 C C   . GLY A 1 380 ? 12.995  0.800   26.199  1.00 94.57 380 A 1 
ATOM 2922 O O   . GLY A 1 380 ? 12.261  1.779   26.039  1.00 93.07 380 A 1 
ATOM 2923 N N   . GLU A 1 381 ? 14.235  0.760   25.714  1.00 94.47 381 A 1 
ATOM 2924 C CA  . GLU A 1 381 ? 14.794  1.815   24.874  1.00 94.56 381 A 1 
ATOM 2925 C C   . GLU A 1 381 ? 14.312  1.698   23.422  1.00 94.99 381 A 1 
ATOM 2926 O O   . GLU A 1 381 ? 13.976  0.619   22.928  1.00 94.08 381 A 1 
ATOM 2927 C CB  . GLU A 1 381 ? 16.327  1.844   24.950  1.00 93.73 381 A 1 
ATOM 2928 C CG  . GLU A 1 381 ? 16.816  2.203   26.363  1.00 85.69 381 A 1 
ATOM 2929 C CD  . GLU A 1 381 ? 18.341  2.366   26.452  1.00 82.45 381 A 1 
ATOM 2930 O OE1 . GLU A 1 381 ? 18.783  3.065   27.394  1.00 72.81 381 A 1 
ATOM 2931 O OE2 . GLU A 1 381 ? 19.050  1.768   25.615  1.00 74.16 381 A 1 
ATOM 2932 N N   . THR A 1 382 ? 14.232  2.844   22.748  1.00 93.41 382 A 1 
ATOM 2933 C CA  . THR A 1 382 ? 13.836  2.904   21.336  1.00 93.33 382 A 1 
ATOM 2934 C C   . THR A 1 382 ? 15.024  2.568   20.448  1.00 94.04 382 A 1 
ATOM 2935 O O   . THR A 1 382 ? 16.081  3.173   20.591  1.00 93.05 382 A 1 
ATOM 2936 C CB  . THR A 1 382 ? 13.293  4.287   20.960  1.00 91.17 382 A 1 
ATOM 2937 O OG1 . THR A 1 382 ? 12.198  4.623   21.780  1.00 87.13 382 A 1 
ATOM 2938 C CG2 . THR A 1 382 ? 12.803  4.360   19.514  1.00 86.75 382 A 1 
ATOM 2939 N N   . GLY A 1 383 ? 14.828  1.682   19.483  1.00 95.24 383 A 1 
ATOM 2940 C CA  . GLY A 1 383 ? 15.833  1.380   18.476  1.00 95.44 383 A 1 
ATOM 2941 C C   . GLY A 1 383 ? 15.233  0.933   17.146  1.00 95.74 383 A 1 
ATOM 2942 O O   . GLY A 1 383 ? 14.009  0.807   16.987  1.00 95.35 383 A 1 
ATOM 2943 N N   . MET A 1 384 ? 16.110  0.713   16.178  1.00 96.67 384 A 1 
ATOM 2944 C CA  . MET A 1 384 ? 15.777  0.238   14.840  1.00 96.68 384 A 1 
ATOM 2945 C C   . MET A 1 384 ? 15.466  -1.254  14.861  1.00 97.25 384 A 1 
ATOM 2946 O O   . MET A 1 384 ? 16.278  -2.053  15.328  1.00 96.91 384 A 1 
ATOM 2947 C CB  . MET A 1 384 ? 16.949  0.501   13.892  1.00 95.51 384 A 1 
ATOM 2948 C CG  . MET A 1 384 ? 17.258  1.991   13.747  1.00 87.72 384 A 1 
ATOM 2949 S SD  . MET A 1 384 ? 18.550  2.365   12.537  1.00 81.17 384 A 1 
ATOM 2950 C CE  . MET A 1 384 ? 20.002  1.709   13.399  1.00 67.98 384 A 1 
ATOM 2951 N N   . LEU A 1 385 ? 14.326  -1.640  14.306  1.00 97.43 385 A 1 
ATOM 2952 C CA  . LEU A 1 385 ? 13.912  -3.033  14.199  1.00 97.63 385 A 1 
ATOM 2953 C C   . LEU A 1 385 ? 14.632  -3.734  13.041  1.00 97.66 385 A 1 
ATOM 2954 O O   . LEU A 1 385 ? 14.445  -3.382  11.871  1.00 97.20 385 A 1 
ATOM 2955 C CB  . LEU A 1 385 ? 12.385  -3.077  14.042  1.00 97.47 385 A 1 
ATOM 2956 C CG  . LEU A 1 385 ? 11.794  -4.483  13.860  1.00 96.94 385 A 1 
ATOM 2957 C CD1 . LEU A 1 385 ? 12.056  -5.386  15.062  1.00 95.80 385 A 1 
ATOM 2958 C CD2 . LEU A 1 385 ? 10.285  -4.366  13.664  1.00 95.73 385 A 1 
ATOM 2959 N N   . ALA A 1 386 ? 15.381  -4.784  13.370  1.00 98.04 386 A 1 
ATOM 2960 C CA  . ALA A 1 386 ? 15.913  -5.747  12.420  1.00 98.09 386 A 1 
ATOM 2961 C C   . ALA A 1 386 ? 15.375  -7.150  12.721  1.00 98.14 386 A 1 
ATOM 2962 O O   . ALA A 1 386 ? 15.274  -7.553  13.881  1.00 97.67 386 A 1 
ATOM 2963 C CB  . ALA A 1 386 ? 17.442  -5.677  12.425  1.00 97.71 386 A 1 
ATOM 2964 N N   . THR A 1 387 ? 15.006  -7.909  11.689  1.00 98.14 387 A 1 
ATOM 2965 C CA  . THR A 1 387 ? 14.349  -9.206  11.869  1.00 98.17 387 A 1 
ATOM 2966 C C   . THR A 1 387 ? 14.737  -10.231 10.811  1.00 98.28 387 A 1 
ATOM 2967 O O   . THR A 1 387 ? 15.022  -9.893  9.665   1.00 97.81 387 A 1 
ATOM 2968 C CB  . THR A 1 387 ? 12.823  -9.037  11.936  1.00 97.52 387 A 1 
ATOM 2969 O OG1 . THR A 1 387 ? 12.216  -10.259 12.275  1.00 92.76 387 A 1 
ATOM 2970 C CG2 . THR A 1 387 ? 12.202  -8.555  10.622  1.00 92.85 387 A 1 
ATOM 2971 N N   . ARG A 1 388 ? 14.728  -11.508 11.185  1.00 97.83 388 A 1 
ATOM 2972 C CA  . ARG A 1 388 ? 14.703  -12.661 10.276  1.00 97.67 388 A 1 
ATOM 2973 C C   . ARG A 1 388 ? 13.887  -13.784 10.907  1.00 97.76 388 A 1 
ATOM 2974 O O   . ARG A 1 388 ? 13.811  -13.888 12.120  1.00 97.08 388 A 1 
ATOM 2975 C CB  . ARG A 1 388 ? 16.129  -13.098 9.906   1.00 96.05 388 A 1 
ATOM 2976 C CG  . ARG A 1 388 ? 16.904  -13.681 11.095  1.00 93.83 388 A 1 
ATOM 2977 C CD  . ARG A 1 388 ? 18.327  -14.072 10.683  1.00 94.05 388 A 1 
ATOM 2978 N NE  . ARG A 1 388 ? 18.985  -14.753 11.798  1.00 92.62 388 A 1 
ATOM 2979 C CZ  . ARG A 1 388 ? 20.253  -15.068 11.920  1.00 92.82 388 A 1 
ATOM 2980 N NH1 . ARG A 1 388 ? 21.134  -14.789 10.990  1.00 88.59 388 A 1 
ATOM 2981 N NH2 . ARG A 1 388 ? 20.647  -15.670 12.999  1.00 87.59 388 A 1 
ATOM 2982 N N   . GLY A 1 389 ? 13.266  -14.627 10.097  1.00 97.77 389 A 1 
ATOM 2983 C CA  . GLY A 1 389 ? 12.396  -15.688 10.608  1.00 97.72 389 A 1 
ATOM 2984 C C   . GLY A 1 389 ? 11.737  -16.474 9.489   1.00 98.03 389 A 1 
ATOM 2985 O O   . GLY A 1 389 ? 11.969  -16.154 8.323   1.00 97.38 389 A 1 
ATOM 2986 N N   . PRO A 1 390 ? 10.906  -17.485 9.789   1.00 98.20 390 A 1 
ATOM 2987 C CA  . PRO A 1 390 ? 10.316  -18.388 8.794   1.00 98.11 390 A 1 
ATOM 2988 C C   . PRO A 1 390 ? 9.337   -17.723 7.822   1.00 98.04 390 A 1 
ATOM 2989 O O   . PRO A 1 390 ? 8.922   -18.358 6.852   1.00 96.80 390 A 1 
ATOM 2990 C CB  . PRO A 1 390 ? 9.640   -19.491 9.617   1.00 97.52 390 A 1 
ATOM 2991 C CG  . PRO A 1 390 ? 9.311   -18.792 10.934  1.00 96.02 390 A 1 
ATOM 2992 C CD  . PRO A 1 390 ? 10.490  -17.851 11.131  1.00 97.73 390 A 1 
ATOM 2993 N N   . TYR A 1 391 ? 8.978   -16.460 8.057   1.00 97.15 391 A 1 
ATOM 2994 C CA  . TYR A 1 391 ? 8.155   -15.633 7.178   1.00 97.01 391 A 1 
ATOM 2995 C C   . TYR A 1 391 ? 8.903   -14.411 6.610   1.00 97.17 391 A 1 
ATOM 2996 O O   . TYR A 1 391 ? 8.455   -13.821 5.634   1.00 95.10 391 A 1 
ATOM 2997 C CB  . TYR A 1 391 ? 6.899   -15.208 7.951   1.00 95.26 391 A 1 
ATOM 2998 C CG  . TYR A 1 391 ? 5.965   -14.315 7.164   1.00 90.20 391 A 1 
ATOM 2999 C CD1 . TYR A 1 391 ? 5.834   -12.948 7.490   1.00 81.52 391 A 1 
ATOM 3000 C CD2 . TYR A 1 391 ? 5.248   -14.836 6.071   1.00 85.84 391 A 1 
ATOM 3001 C CE1 . TYR A 1 391 ? 4.995   -12.116 6.732   1.00 74.98 391 A 1 
ATOM 3002 C CE2 . TYR A 1 391 ? 4.408   -14.001 5.310   1.00 76.54 391 A 1 
ATOM 3003 C CZ  . TYR A 1 391 ? 4.281   -12.641 5.637   1.00 73.64 391 A 1 
ATOM 3004 O OH  . TYR A 1 391 ? 3.475   -11.831 4.893   1.00 67.27 391 A 1 
ATOM 3005 N N   . THR A 1 392 ? 10.049  -14.010 7.186   1.00 97.68 392 A 1 
ATOM 3006 C CA  . THR A 1 392 ? 10.800  -12.831 6.720   1.00 97.82 392 A 1 
ATOM 3007 C C   . THR A 1 392 ? 11.576  -13.142 5.442   1.00 97.88 392 A 1 
ATOM 3008 O O   . THR A 1 392 ? 12.472  -13.975 5.463   1.00 97.20 392 A 1 
ATOM 3009 C CB  . THR A 1 392 ? 11.743  -12.322 7.811   1.00 97.42 392 A 1 
ATOM 3010 O OG1 . THR A 1 392 ? 10.993  -11.997 8.960   1.00 95.00 392 A 1 
ATOM 3011 C CG2 . THR A 1 392 ? 12.489  -11.053 7.394   1.00 94.89 392 A 1 
ATOM 3012 N N   . PHE A 1 393 ? 11.263  -12.444 4.337   1.00 97.60 393 A 1 
ATOM 3013 C CA  . PHE A 1 393 ? 11.868  -12.680 3.017   1.00 97.63 393 A 1 
ATOM 3014 C C   . PHE A 1 393 ? 13.397  -12.471 2.989   1.00 97.57 393 A 1 
ATOM 3015 O O   . PHE A 1 393 ? 13.987  -11.898 3.899   1.00 96.57 393 A 1 
ATOM 3016 C CB  . PHE A 1 393 ? 11.172  -11.789 1.976   1.00 97.16 393 A 1 
ATOM 3017 C CG  . PHE A 1 393 ? 11.644  -10.341 1.880   1.00 97.30 393 A 1 
ATOM 3018 C CD1 . PHE A 1 393 ? 12.043  -9.609  3.016   1.00 96.09 393 A 1 
ATOM 3019 C CD2 . PHE A 1 393 ? 11.681  -9.716  0.620   1.00 95.80 393 A 1 
ATOM 3020 C CE1 . PHE A 1 393 ? 12.494  -8.281  2.888   1.00 94.86 393 A 1 
ATOM 3021 C CE2 . PHE A 1 393 ? 12.122  -8.386  0.501   1.00 94.68 393 A 1 
ATOM 3022 C CZ  . PHE A 1 393 ? 12.538  -7.671  1.633   1.00 95.01 393 A 1 
ATOM 3023 N N   . CYS A 1 394 ? 14.050  -12.908 1.915   1.00 97.66 394 A 1 
ATOM 3024 C CA  . CYS A 1 394 ? 15.506  -12.793 1.752   1.00 97.39 394 A 1 
ATOM 3025 C C   . CYS A 1 394 ? 15.952  -11.687 0.780   1.00 97.32 394 A 1 
ATOM 3026 O O   . CYS A 1 394 ? 17.150  -11.449 0.647   1.00 95.11 394 A 1 
ATOM 3027 C CB  . CYS A 1 394 ? 16.073  -14.160 1.361   1.00 96.54 394 A 1 
ATOM 3028 S SG  . CYS A 1 394 ? 15.864  -15.331 2.739   1.00 94.40 394 A 1 
ATOM 3029 N N   . GLY A 1 395 ? 15.029  -10.993 0.103   1.00 97.41 395 A 1 
ATOM 3030 C CA  . GLY A 1 395 ? 15.361  -9.883  -0.788  1.00 97.44 395 A 1 
ATOM 3031 C C   . GLY A 1 395 ? 14.237  -9.461  -1.729  1.00 97.79 395 A 1 
ATOM 3032 O O   . GLY A 1 395 ? 13.376  -10.258 -2.109  1.00 97.31 395 A 1 
ATOM 3033 N N   . TYR A 1 396 ? 14.264  -8.188  -2.132  1.00 97.20 396 A 1 
ATOM 3034 C CA  . TYR A 1 396 ? 13.383  -7.647  -3.164  1.00 96.99 396 A 1 
ATOM 3035 C C   . TYR A 1 396 ? 13.755  -8.193  -4.547  1.00 97.03 396 A 1 
ATOM 3036 O O   . TYR A 1 396 ? 14.935  -8.356  -4.869  1.00 96.51 396 A 1 
ATOM 3037 C CB  . TYR A 1 396 ? 13.454  -6.124  -3.176  1.00 96.50 396 A 1 
ATOM 3038 C CG  . TYR A 1 396 ? 12.961  -5.454  -1.911  1.00 96.41 396 A 1 
ATOM 3039 C CD1 . TYR A 1 396 ? 11.580  -5.367  -1.651  1.00 95.76 396 A 1 
ATOM 3040 C CD2 . TYR A 1 396 ? 13.883  -4.901  -1.004  1.00 95.75 396 A 1 
ATOM 3041 C CE1 . TYR A 1 396 ? 11.122  -4.721  -0.487  1.00 95.35 396 A 1 
ATOM 3042 C CE2 . TYR A 1 396 ? 13.427  -4.256  0.162   1.00 95.30 396 A 1 
ATOM 3043 C CZ  . TYR A 1 396 ? 12.045  -4.160  0.420   1.00 95.52 396 A 1 
ATOM 3044 O OH  . TYR A 1 396 ? 11.616  -3.519  1.535   1.00 94.53 396 A 1 
ATOM 3045 N N   . TYR A 1 397 ? 12.753  -8.384  -5.392  1.00 97.21 397 A 1 
ATOM 3046 C CA  . TYR A 1 397 ? 12.913  -8.851  -6.762  1.00 97.18 397 A 1 
ATOM 3047 C C   . TYR A 1 397 ? 13.689  -7.835  -7.609  1.00 96.81 397 A 1 
ATOM 3048 O O   . TYR A 1 397 ? 13.334  -6.656  -7.638  1.00 96.08 397 A 1 
ATOM 3049 C CB  . TYR A 1 397 ? 11.527  -9.108  -7.353  1.00 97.27 397 A 1 
ATOM 3050 C CG  . TYR A 1 397 ? 11.546  -9.658  -8.761  1.00 97.33 397 A 1 
ATOM 3051 C CD1 . TYR A 1 397 ? 10.992  -8.915  -9.824  1.00 96.30 397 A 1 
ATOM 3052 C CD2 . TYR A 1 397 ? 12.091  -10.931 -9.003  1.00 96.51 397 A 1 
ATOM 3053 C CE1 . TYR A 1 397 ? 10.960  -9.460  -11.118 1.00 95.96 397 A 1 
ATOM 3054 C CE2 . TYR A 1 397 ? 12.069  -11.475 -10.297 1.00 96.05 397 A 1 
ATOM 3055 C CZ  . TYR A 1 397 ? 11.491  -10.746 -11.355 1.00 96.43 397 A 1 
ATOM 3056 O OH  . TYR A 1 397 ? 11.443  -11.286 -12.597 1.00 95.45 397 A 1 
ATOM 3057 N N   . LYS A 1 398 ? 14.742  -8.295  -8.288  1.00 96.11 398 A 1 
ATOM 3058 C CA  . LYS A 1 398 ? 15.591  -7.498  -9.204  1.00 95.55 398 A 1 
ATOM 3059 C C   . LYS A 1 398 ? 16.056  -6.144  -8.629  1.00 95.13 398 A 1 
ATOM 3060 O O   . LYS A 1 398 ? 16.128  -5.151  -9.350  1.00 93.42 398 A 1 
ATOM 3061 C CB  . LYS A 1 398 ? 14.889  -7.345  -10.567 1.00 95.22 398 A 1 
ATOM 3062 C CG  . LYS A 1 398 ? 14.756  -8.670  -11.328 1.00 94.50 398 A 1 
ATOM 3063 C CD  . LYS A 1 398 ? 13.998  -8.440  -12.646 1.00 92.55 398 A 1 
ATOM 3064 C CE  . LYS A 1 398 ? 13.921  -9.733  -13.456 1.00 89.84 398 A 1 
ATOM 3065 N NZ  . LYS A 1 398 ? 12.929  -9.621  -14.554 1.00 83.15 398 A 1 
ATOM 3066 N N   . SER A 1 399 ? 16.366  -6.088  -7.332  1.00 95.02 399 A 1 
ATOM 3067 C CA  . SER A 1 399 ? 16.725  -4.852  -6.625  1.00 94.41 399 A 1 
ATOM 3068 C C   . SER A 1 399 ? 18.009  -4.995  -5.786  1.00 94.78 399 A 1 
ATOM 3069 O O   . SER A 1 399 ? 17.967  -4.813  -4.566  1.00 94.09 399 A 1 
ATOM 3070 C CB  . SER A 1 399 ? 15.539  -4.378  -5.774  1.00 93.27 399 A 1 
ATOM 3071 O OG  . SER A 1 399 ? 14.410  -4.103  -6.577  1.00 87.66 399 A 1 
ATOM 3072 N N   . PRO A 1 400 ? 19.177  -5.313  -6.389  1.00 94.64 400 A 1 
ATOM 3073 C CA  . PRO A 1 400 ? 20.408  -5.632  -5.652  1.00 94.11 400 A 1 
ATOM 3074 C C   . PRO A 1 400 ? 20.910  -4.477  -4.776  1.00 94.31 400 A 1 
ATOM 3075 O O   . PRO A 1 400 ? 21.282  -4.704  -3.627  1.00 93.65 400 A 1 
ATOM 3076 C CB  . PRO A 1 400 ? 21.432  -6.026  -6.725  1.00 93.62 400 A 1 
ATOM 3077 C CG  . PRO A 1 400 ? 20.927  -5.339  -7.990  1.00 92.05 400 A 1 
ATOM 3078 C CD  . PRO A 1 400 ? 19.417  -5.400  -7.827  1.00 94.37 400 A 1 
ATOM 3079 N N   . GLU A 1 401 ? 20.851  -3.230  -5.256  1.00 92.28 401 A 1 
ATOM 3080 C CA  . GLU A 1 401 ? 21.246  -2.042  -4.481  1.00 91.53 401 A 1 
ATOM 3081 C C   . GLU A 1 401 ? 20.387  -1.870  -3.220  1.00 91.86 401 A 1 
ATOM 3082 O O   . GLU A 1 401 ? 20.893  -1.622  -2.126  1.00 90.68 401 A 1 
ATOM 3083 C CB  . GLU A 1 401 ? 21.097  -0.781  -5.346  1.00 90.16 401 A 1 
ATOM 3084 C CG  . GLU A 1 401 ? 22.041  -0.757  -6.557  1.00 80.45 401 A 1 
ATOM 3085 C CD  . GLU A 1 401 ? 21.837  0.484   -7.443  1.00 74.70 401 A 1 
ATOM 3086 O OE1 . GLU A 1 401 ? 22.536  0.563   -8.476  1.00 67.34 401 A 1 
ATOM 3087 O OE2 . GLU A 1 401 ? 20.962  1.319   -7.113  1.00 67.20 401 A 1 
ATOM 3088 N N   . GLN A 1 402 ? 19.074  -2.056  -3.360  1.00 93.46 402 A 1 
ATOM 3089 C CA  . GLN A 1 402 ? 18.156  -1.974  -2.229  1.00 93.24 402 A 1 
ATOM 3090 C C   . GLN A 1 402 ? 18.401  -3.115  -1.237  1.00 94.27 402 A 1 
ATOM 3091 O O   . GLN A 1 402 ? 18.386  -2.878  -0.033  1.00 93.86 402 A 1 
ATOM 3092 C CB  . GLN A 1 402 ? 16.710  -1.984  -2.743  1.00 91.51 402 A 1 
ATOM 3093 C CG  . GLN A 1 402 ? 15.690  -1.816  -1.617  1.00 83.69 402 A 1 
ATOM 3094 C CD  . GLN A 1 402 ? 15.764  -0.452  -0.947  1.00 80.34 402 A 1 
ATOM 3095 O OE1 . GLN A 1 402 ? 15.549  0.576   -1.567  1.00 73.37 402 A 1 
ATOM 3096 N NE2 . GLN A 1 402 ? 16.013  -0.376  0.343   1.00 69.58 402 A 1 
ATOM 3097 N N   . ASN A 1 403 ? 18.647  -4.330  -1.725  1.00 95.15 403 A 1 
ATOM 3098 C CA  . ASN A 1 403 ? 18.931  -5.488  -0.882  1.00 95.60 403 A 1 
ATOM 3099 C C   . ASN A 1 403 ? 20.224  -5.294  -0.078  1.00 95.83 403 A 1 
ATOM 3100 O O   . ASN A 1 403 ? 20.228  -5.555  1.118   1.00 95.29 403 A 1 
ATOM 3101 C CB  . ASN A 1 403 ? 18.969  -6.752  -1.756  1.00 95.64 403 A 1 
ATOM 3102 C CG  . ASN A 1 403 ? 17.608  -7.122  -2.314  1.00 95.52 403 A 1 
ATOM 3103 O OD1 . ASN A 1 403 ? 16.569  -6.696  -1.830  1.00 92.54 403 A 1 
ATOM 3104 N ND2 . ASN A 1 403 ? 17.567  -7.939  -3.340  1.00 92.18 403 A 1 
ATOM 3105 N N   . ALA A 1 404 ? 21.275  -4.743  -0.693  1.00 95.79 404 A 1 
ATOM 3106 C CA  . ALA A 1 404 ? 22.533  -4.442  -0.009  1.00 95.19 404 A 1 
ATOM 3107 C C   . ALA A 1 404 ? 22.371  -3.436  1.147   1.00 94.52 404 A 1 
ATOM 3108 O O   . ALA A 1 404 ? 23.119  -3.494  2.114   1.00 93.28 404 A 1 
ATOM 3109 C CB  . ALA A 1 404 ? 23.529  -3.925  -1.052  1.00 95.14 404 A 1 
ATOM 3110 N N   . SER A 1 405 ? 21.397  -2.523  1.064   1.00 94.46 405 A 1 
ATOM 3111 C CA  . SER A 1 405 ? 21.105  -1.556  2.132   1.00 93.47 405 A 1 
ATOM 3112 C C   . SER A 1 405 ? 20.084  -2.045  3.165   1.00 93.98 405 A 1 
ATOM 3113 O O   . SER A 1 405 ? 20.025  -1.502  4.263   1.00 92.55 405 A 1 
ATOM 3114 C CB  . SER A 1 405 ? 20.632  -0.234  1.517   1.00 91.55 405 A 1 
ATOM 3115 O OG  . SER A 1 405 ? 19.359  -0.353  0.899   1.00 83.80 405 A 1 
ATOM 3116 N N   . ALA A 1 406 ? 19.250  -3.017  2.805   1.00 95.24 406 A 1 
ATOM 3117 C CA  . ALA A 1 406 ? 18.133  -3.467  3.630   1.00 95.79 406 A 1 
ATOM 3118 C C   . ALA A 1 406 ? 18.465  -4.674  4.517   1.00 96.69 406 A 1 
ATOM 3119 O O   . ALA A 1 406 ? 17.671  -4.981  5.403   1.00 96.38 406 A 1 
ATOM 3120 C CB  . ALA A 1 406 ? 16.938  -3.762  2.711   1.00 95.06 406 A 1 
ATOM 3121 N N   . PHE A 1 407 ? 19.604  -5.351  4.284   1.00 96.49 407 A 1 
ATOM 3122 C CA  . PHE A 1 407 ? 20.022  -6.535  5.036   1.00 96.47 407 A 1 
ATOM 3123 C C   . PHE A 1 407 ? 21.433  -6.358  5.598   1.00 95.90 407 A 1 
ATOM 3124 O O   . PHE A 1 407 ? 22.297  -5.776  4.938   1.00 94.39 407 A 1 
ATOM 3125 C CB  . PHE A 1 407 ? 19.940  -7.786  4.153   1.00 96.51 407 A 1 
ATOM 3126 C CG  . PHE A 1 407 ? 18.532  -8.173  3.736   1.00 96.98 407 A 1 
ATOM 3127 C CD1 . PHE A 1 407 ? 17.802  -9.112  4.488   1.00 95.76 407 A 1 
ATOM 3128 C CD2 . PHE A 1 407 ? 17.953  -7.594  2.593   1.00 96.05 407 A 1 
ATOM 3129 C CE1 . PHE A 1 407 ? 16.503  -9.472  4.099   1.00 95.61 407 A 1 
ATOM 3130 C CE2 . PHE A 1 407 ? 16.648  -7.951  2.206   1.00 95.77 407 A 1 
ATOM 3131 C CZ  . PHE A 1 407 ? 15.925  -8.890  2.957   1.00 96.36 407 A 1 
ATOM 3132 N N   . ASP A 1 408 ? 21.674  -6.888  6.808   1.00 95.96 408 A 1 
ATOM 3133 C CA  . ASP A 1 408 ? 23.027  -7.030  7.348   1.00 95.30 408 A 1 
ATOM 3134 C C   . ASP A 1 408 ? 23.718  -8.313  6.840   1.00 95.45 408 A 1 
ATOM 3135 O O   . ASP A 1 408 ? 23.135  -9.126  6.114   1.00 94.73 408 A 1 
ATOM 3136 C CB  . ASP A 1 408 ? 23.031  -6.877  8.885   1.00 94.34 408 A 1 
ATOM 3137 C CG  . ASP A 1 408 ? 22.449  -8.041  9.691   1.00 94.13 408 A 1 
ATOM 3138 O OD1 . ASP A 1 408 ? 22.230  -9.121  9.109   1.00 92.37 408 A 1 
ATOM 3139 O OD2 . ASP A 1 408 ? 22.234  -7.860  10.914  1.00 91.79 408 A 1 
ATOM 3140 N N   . ALA A 1 409 ? 24.992  -8.495  7.234   1.00 94.59 409 A 1 
ATOM 3141 C CA  . ALA A 1 409 ? 25.786  -9.664  6.849   1.00 94.15 409 A 1 
ATOM 3142 C C   . ALA A 1 409 ? 25.222  -10.996 7.381   1.00 94.42 409 A 1 
ATOM 3143 O O   . ALA A 1 409 ? 25.465  -12.047 6.789   1.00 92.89 409 A 1 
ATOM 3144 C CB  . ALA A 1 409 ? 27.223  -9.437  7.338   1.00 93.35 409 A 1 
ATOM 3145 N N   . ASP A 1 410 ? 24.450  -10.963 8.472   1.00 95.26 410 A 1 
ATOM 3146 C CA  . ASP A 1 410 ? 23.788  -12.134 9.062   1.00 95.27 410 A 1 
ATOM 3147 C C   . ASP A 1 410 ? 22.433  -12.430 8.394   1.00 96.04 410 A 1 
ATOM 3148 O O   . ASP A 1 410 ? 21.788  -13.442 8.696   1.00 95.03 410 A 1 
ATOM 3149 C CB  . ASP A 1 410 ? 23.595  -11.921 10.572  1.00 94.33 410 A 1 
ATOM 3150 C CG  . ASP A 1 410 ? 24.871  -11.781 11.401  1.00 91.57 410 A 1 
ATOM 3151 O OD1 . ASP A 1 410 ? 25.890  -12.397 11.027  1.00 87.81 410 A 1 
ATOM 3152 O OD2 . ASP A 1 410 ? 24.752  -11.124 12.472  1.00 87.19 410 A 1 
ATOM 3153 N N   . GLY A 1 411 ? 21.978  -11.564 7.484   1.00 95.83 411 A 1 
ATOM 3154 C CA  . GLY A 1 411 ? 20.703  -11.669 6.779   1.00 96.03 411 A 1 
ATOM 3155 C C   . GLY A 1 411 ? 19.495  -11.205 7.599   1.00 96.96 411 A 1 
ATOM 3156 O O   . GLY A 1 411 ? 18.395  -11.709 7.367   1.00 96.36 411 A 1 
ATOM 3157 N N   . PHE A 1 412 ? 19.682  -10.293 8.571   1.00 97.09 412 A 1 
ATOM 3158 C CA  . PHE A 1 412 ? 18.578  -9.587  9.212   1.00 97.47 412 A 1 
ATOM 3159 C C   . PHE A 1 412 ? 18.090  -8.456  8.309   1.00 97.60 412 A 1 
ATOM 3160 O O   . PHE A 1 412 ? 18.882  -7.641  7.834   1.00 97.12 412 A 1 
ATOM 3161 C CB  . PHE A 1 412 ? 18.963  -9.027  10.588  1.00 97.40 412 A 1 
ATOM 3162 C CG  . PHE A 1 412 ? 19.019  -10.053 11.695  1.00 97.41 412 A 1 
ATOM 3163 C CD1 . PHE A 1 412 ? 17.983  -10.115 12.650  1.00 96.35 412 A 1 
ATOM 3164 C CD2 . PHE A 1 412 ? 20.102  -10.941 11.788  1.00 96.57 412 A 1 
ATOM 3165 C CE1 . PHE A 1 412 ? 18.038  -11.052 13.695  1.00 96.23 412 A 1 
ATOM 3166 C CE2 . PHE A 1 412 ? 20.152  -11.886 12.828  1.00 96.23 412 A 1 
ATOM 3167 C CZ  . PHE A 1 412 ? 19.122  -11.938 13.785  1.00 96.82 412 A 1 
ATOM 3168 N N   . TYR A 1 413 ? 16.779  -8.380  8.109   1.00 97.67 413 A 1 
ATOM 3169 C CA  . TYR A 1 413 ? 16.106  -7.320  7.374   1.00 97.87 413 A 1 
ATOM 3170 C C   . TYR A 1 413 ? 15.806  -6.130  8.290   1.00 97.96 413 A 1 
ATOM 3171 O O   . TYR A 1 413 ? 15.117  -6.283  9.299   1.00 97.58 413 A 1 
ATOM 3172 C CB  . TYR A 1 413 ? 14.824  -7.878  6.749   1.00 97.67 413 A 1 
ATOM 3173 C CG  . TYR A 1 413 ? 13.933  -6.807  6.155   1.00 97.37 413 A 1 
ATOM 3174 C CD1 . TYR A 1 413 ? 12.683  -6.516  6.742   1.00 96.30 413 A 1 
ATOM 3175 C CD2 . TYR A 1 413 ? 14.375  -6.060  5.050   1.00 96.58 413 A 1 
ATOM 3176 C CE1 . TYR A 1 413 ? 11.882  -5.485  6.219   1.00 95.98 413 A 1 
ATOM 3177 C CE2 . TYR A 1 413 ? 13.581  -5.021  4.531   1.00 95.92 413 A 1 
ATOM 3178 C CZ  . TYR A 1 413 ? 12.332  -4.733  5.115   1.00 96.02 413 A 1 
ATOM 3179 O OH  . TYR A 1 413 ? 11.569  -3.726  4.620   1.00 94.71 413 A 1 
ATOM 3180 N N   . TYR A 1 414 ? 16.262  -4.945  7.909   1.00 97.29 414 A 1 
ATOM 3181 C CA  . TYR A 1 414 ? 15.973  -3.682  8.584   1.00 96.87 414 A 1 
ATOM 3182 C C   . TYR A 1 414 ? 14.666  -3.097  8.037   1.00 96.40 414 A 1 
ATOM 3183 O O   . TYR A 1 414 ? 14.598  -2.624  6.897   1.00 95.48 414 A 1 
ATOM 3184 C CB  . TYR A 1 414 ? 17.147  -2.713  8.420   1.00 96.48 414 A 1 
ATOM 3185 C CG  . TYR A 1 414 ? 18.358  -3.068  9.258   1.00 95.20 414 A 1 
ATOM 3186 C CD1 . TYR A 1 414 ? 18.695  -2.280  10.380  1.00 92.16 414 A 1 
ATOM 3187 C CD2 . TYR A 1 414 ? 19.140  -4.192  8.940   1.00 92.09 414 A 1 
ATOM 3188 C CE1 . TYR A 1 414 ? 19.809  -2.614  11.172  1.00 89.85 414 A 1 
ATOM 3189 C CE2 . TYR A 1 414 ? 20.244  -4.538  9.737   1.00 90.24 414 A 1 
ATOM 3190 C CZ  . TYR A 1 414 ? 20.582  -3.746  10.853  1.00 90.38 414 A 1 
ATOM 3191 O OH  . TYR A 1 414 ? 21.649  -4.078  11.621  1.00 87.63 414 A 1 
ATOM 3192 N N   . SER A 1 415 ? 13.619  -3.124  8.857   1.00 96.67 415 A 1 
ATOM 3193 C CA  . SER A 1 415 ? 12.271  -2.709  8.443   1.00 95.85 415 A 1 
ATOM 3194 C C   . SER A 1 415 ? 12.136  -1.199  8.218   1.00 94.73 415 A 1 
ATOM 3195 O O   . SER A 1 415 ? 11.265  -0.733  7.478   1.00 92.02 415 A 1 
ATOM 3196 C CB  . SER A 1 415 ? 11.257  -3.178  9.489   1.00 95.53 415 A 1 
ATOM 3197 O OG  . SER A 1 415 ? 11.331  -2.391  10.657  1.00 93.74 415 A 1 
ATOM 3198 N N   . GLY A 1 416 ? 13.007  -0.419  8.859   1.00 95.04 416 A 1 
ATOM 3199 C CA  . GLY A 1 416 ? 12.902  1.034   8.950   1.00 94.06 416 A 1 
ATOM 3200 C C   . GLY A 1 416 ? 11.926  1.522   10.026  1.00 93.84 416 A 1 
ATOM 3201 O O   . GLY A 1 416 ? 11.684  2.729   10.103  1.00 92.20 416 A 1 
ATOM 3202 N N   . ASP A 1 417 ? 11.374  0.622   10.842  1.00 94.68 417 A 1 
ATOM 3203 C CA  . ASP A 1 417 ? 10.508  0.960   11.972  1.00 95.06 417 A 1 
ATOM 3204 C C   . ASP A 1 417 ? 11.348  1.139   13.248  1.00 95.80 417 A 1 
ATOM 3205 O O   . ASP A 1 417 ? 12.343  0.443   13.471  1.00 95.48 417 A 1 
ATOM 3206 C CB  . ASP A 1 417 ? 9.397   -0.094  12.127  1.00 94.52 417 A 1 
ATOM 3207 C CG  . ASP A 1 417 ? 8.589   -0.287  10.827  1.00 93.39 417 A 1 
ATOM 3208 O OD1 . ASP A 1 417 ? 8.076   0.706   10.248  1.00 90.13 417 A 1 
ATOM 3209 O OD2 . ASP A 1 417 ? 8.543   -1.429  10.316  1.00 89.59 417 A 1 
ATOM 3210 N N   . LEU A 1 418 ? 10.947  2.106   14.079  1.00 94.52 418 A 1 
ATOM 3211 C CA  . LEU A 1 418 ? 11.476  2.352   15.417  1.00 94.51 418 A 1 
ATOM 3212 C C   . LEU A 1 418 ? 10.545  1.699   16.433  1.00 94.84 418 A 1 
ATOM 3213 O O   . LEU A 1 418 ? 9.342   1.983   16.448  1.00 93.94 418 A 1 
ATOM 3214 C CB  . LEU A 1 418 ? 11.597  3.860   15.672  1.00 93.60 418 A 1 
ATOM 3215 C CG  . LEU A 1 418 ? 12.665  4.565   14.824  1.00 90.99 418 A 1 
ATOM 3216 C CD1 . LEU A 1 418 ? 12.555  6.076   15.033  1.00 88.47 418 A 1 
ATOM 3217 C CD2 . LEU A 1 418 ? 14.083  4.127   15.200  1.00 88.33 418 A 1 
ATOM 3218 N N   . VAL A 1 419 ? 11.098  0.845   17.285  1.00 95.75 419 A 1 
ATOM 3219 C CA  . VAL A 1 419 ? 10.321  0.059   18.247  1.00 96.21 419 A 1 
ATOM 3220 C C   . VAL A 1 419 ? 10.958  0.065   19.633  1.00 96.25 419 A 1 
ATOM 3221 O O   . VAL A 1 419 ? 12.147  0.350   19.793  1.00 96.15 419 A 1 
ATOM 3222 C CB  . VAL A 1 419 ? 10.085  -1.388  17.760  1.00 96.29 419 A 1 
ATOM 3223 C CG1 . VAL A 1 419 ? 9.403   -1.432  16.388  1.00 94.72 419 A 1 
ATOM 3224 C CG2 . VAL A 1 419 ? 11.381  -2.210  17.692  1.00 94.11 419 A 1 
ATOM 3225 N N   . GLN A 1 420 ? 10.155  -0.283  20.633  1.00 96.56 420 A 1 
ATOM 3226 C CA  . GLN A 1 420 ? 10.578  -0.611  21.991  1.00 96.43 420 A 1 
ATOM 3227 C C   . GLN A 1 420 ? 10.129  -2.033  22.318  1.00 96.73 420 A 1 
ATOM 3228 O O   . GLN A 1 420 ? 9.003   -2.409  21.987  1.00 96.23 420 A 1 
ATOM 3229 C CB  . GLN A 1 420 ? 9.964   0.375   22.988  1.00 94.78 420 A 1 
ATOM 3230 C CG  . GLN A 1 420 ? 10.524  1.791   22.821  1.00 88.76 420 A 1 
ATOM 3231 C CD  . GLN A 1 420 ? 9.837   2.824   23.699  1.00 89.45 420 A 1 
ATOM 3232 O OE1 . GLN A 1 420 ? 8.703   2.693   24.126  1.00 83.07 420 A 1 
ATOM 3233 N NE2 . GLN A 1 420 ? 10.498  3.924   23.983  1.00 80.31 420 A 1 
ATOM 3234 N N   . LEU A 1 421 ? 10.986  -2.808  22.989  1.00 96.47 421 A 1 
ATOM 3235 C CA  . LEU A 1 421 ? 10.618  -4.113  23.536  1.00 96.20 421 A 1 
ATOM 3236 C C   . LEU A 1 421 ? 10.149  -3.935  24.982  1.00 96.18 421 A 1 
ATOM 3237 O O   . LEU A 1 421 ? 10.900  -3.458  25.833  1.00 94.96 421 A 1 
ATOM 3238 C CB  . LEU A 1 421 ? 11.814  -5.071  23.427  1.00 95.19 421 A 1 
ATOM 3239 C CG  . LEU A 1 421 ? 11.500  -6.516  23.860  1.00 93.49 421 A 1 
ATOM 3240 C CD1 . LEU A 1 421 ? 10.504  -7.197  22.919  1.00 90.45 421 A 1 
ATOM 3241 C CD2 . LEU A 1 421 ? 12.794  -7.337  23.848  1.00 90.15 421 A 1 
ATOM 3242 N N   . THR A 1 422 ? 8.909   -4.309  25.269  1.00 96.15 422 A 1 
ATOM 3243 C CA  . THR A 1 422 ? 8.355   -4.261  26.626  1.00 95.77 422 A 1 
ATOM 3244 C C   . THR A 1 422 ? 8.882   -5.427  27.476  1.00 95.47 422 A 1 
ATOM 3245 O O   . THR A 1 422 ? 9.297   -6.453  26.928  1.00 94.55 422 A 1 
ATOM 3246 C CB  . THR A 1 422 ? 6.823   -4.272  26.615  1.00 95.30 422 A 1 
ATOM 3247 O OG1 . THR A 1 422 ? 6.362   -5.523  26.180  1.00 92.01 422 A 1 
ATOM 3248 C CG2 . THR A 1 422 ? 6.211   -3.186  25.727  1.00 90.41 422 A 1 
ATOM 3249 N N   . PRO A 1 423 ? 8.806   -5.350  28.823  1.00 94.02 423 A 1 
ATOM 3250 C CA  . PRO A 1 423 ? 9.169   -6.472  29.691  1.00 92.81 423 A 1 
ATOM 3251 C C   . PRO A 1 423 ? 8.354   -7.754  29.452  1.00 92.59 423 A 1 
ATOM 3252 O O   . PRO A 1 423 ? 8.835   -8.844  29.749  1.00 90.90 423 A 1 
ATOM 3253 C CB  . PRO A 1 423 ? 8.961   -5.962  31.121  1.00 91.64 423 A 1 
ATOM 3254 C CG  . PRO A 1 423 ? 9.118   -4.449  30.989  1.00 89.66 423 A 1 
ATOM 3255 C CD  . PRO A 1 423 ? 8.514   -4.168  29.617  1.00 92.22 423 A 1 
ATOM 3256 N N   . SER A 1 424 ? 7.130   -7.638  28.928  1.00 93.49 424 A 1 
ATOM 3257 C CA  . SER A 1 424 ? 6.276   -8.771  28.540  1.00 92.95 424 A 1 
ATOM 3258 C C   . SER A 1 424 ? 6.671   -9.415  27.204  1.00 93.31 424 A 1 
ATOM 3259 O O   . SER A 1 424 ? 6.114   -10.445 26.838  1.00 91.66 424 A 1 
ATOM 3260 C CB  . SER A 1 424 ? 4.799   -8.348  28.516  1.00 92.02 424 A 1 
ATOM 3261 O OG  . SER A 1 424 ? 4.609   -7.129  27.831  1.00 88.65 424 A 1 
ATOM 3262 N N   . GLY A 1 425 ? 7.640   -8.839  26.481  1.00 93.99 425 A 1 
ATOM 3263 C CA  . GLY A 1 425 ? 8.076   -9.328  25.172  1.00 93.95 425 A 1 
ATOM 3264 C C   . GLY A 1 425 ? 7.247   -8.803  23.997  1.00 95.31 425 A 1 
ATOM 3265 O O   . GLY A 1 425 ? 7.446   -9.247  22.866  1.00 94.57 425 A 1 
ATOM 3266 N N   . ASP A 1 426 ? 6.332   -7.855  24.254  1.00 96.48 426 A 1 
ATOM 3267 C CA  . ASP A 1 426 ? 5.558   -7.190  23.209  1.00 97.08 426 A 1 
ATOM 3268 C C   . ASP A 1 426 ? 6.358   -6.045  22.580  1.00 97.33 426 A 1 
ATOM 3269 O O   . ASP A 1 426 ? 7.149   -5.363  23.235  1.00 96.69 426 A 1 
ATOM 3270 C CB  . ASP A 1 426 ? 4.223   -6.674  23.758  1.00 96.89 426 A 1 
ATOM 3271 C CG  . ASP A 1 426 ? 3.370   -7.801  24.341  1.00 95.80 426 A 1 
ATOM 3272 O OD1 . ASP A 1 426 ? 2.953   -8.676  23.553  1.00 90.02 426 A 1 
ATOM 3273 O OD2 . ASP A 1 426 ? 3.167   -7.809  25.577  1.00 90.01 426 A 1 
ATOM 3274 N N   . LEU A 1 427 ? 6.119   -5.787  21.303  1.00 97.45 427 A 1 
ATOM 3275 C CA  . LEU A 1 427 ? 6.661   -4.631  20.605  1.00 97.51 427 A 1 
ATOM 3276 C C   . LEU A 1 427 ? 5.708   -3.441  20.716  1.00 97.40 427 A 1 
ATOM 3277 O O   . LEU A 1 427 ? 4.513   -3.546  20.450  1.00 96.54 427 A 1 
ATOM 3278 C CB  . LEU A 1 427 ? 6.965   -4.975  19.138  1.00 97.10 427 A 1 
ATOM 3279 C CG  . LEU A 1 427 ? 8.099   -6.000  18.941  1.00 95.20 427 A 1 
ATOM 3280 C CD1 . LEU A 1 427 ? 8.314   -6.212  17.441  1.00 92.54 427 A 1 
ATOM 3281 C CD2 . LEU A 1 427 ? 9.427   -5.538  19.541  1.00 92.35 427 A 1 
ATOM 3282 N N   . ARG A 1 428 ? 6.266   -2.277  21.044  1.00 96.93 428 A 1 
ATOM 3283 C CA  . ARG A 1 428 ? 5.615   -0.981  20.880  1.00 96.64 428 A 1 
ATOM 3284 C C   . ARG A 1 428 ? 6.260   -0.254  19.710  1.00 96.80 428 A 1 
ATOM 3285 O O   . ARG A 1 428 ? 7.453   0.044   19.759  1.00 95.65 428 A 1 
ATOM 3286 C CB  . ARG A 1 428 ? 5.694   -0.192  22.189  1.00 95.08 428 A 1 
ATOM 3287 C CG  . ARG A 1 428 ? 4.867   1.094   22.092  1.00 85.19 428 A 1 
ATOM 3288 C CD  . ARG A 1 428 ? 4.877   1.844   23.422  1.00 82.22 428 A 1 
ATOM 3289 N NE  . ARG A 1 428 ? 3.904   2.948   23.403  1.00 73.05 428 A 1 
ATOM 3290 C CZ  . ARG A 1 428 ? 3.689   3.821   24.368  1.00 65.89 428 A 1 
ATOM 3291 N NH1 . ARG A 1 428 ? 4.419   3.848   25.447  1.00 60.55 428 A 1 
ATOM 3292 N NH2 . ARG A 1 428 ? 2.708   4.679   24.258  1.00 56.30 428 A 1 
ATOM 3293 N N   . VAL A 1 429 ? 5.487   0.042   18.682  1.00 94.53 429 A 1 
ATOM 3294 C CA  . VAL A 1 429 ? 5.959   0.803   17.517  1.00 93.61 429 A 1 
ATOM 3295 C C   . VAL A 1 429 ? 5.892   2.289   17.845  1.00 92.46 429 A 1 
ATOM 3296 O O   . VAL A 1 429 ? 4.833   2.813   18.184  1.00 90.96 429 A 1 
ATOM 3297 C CB  . VAL A 1 429 ? 5.162   0.458   16.249  1.00 93.03 429 A 1 
ATOM 3298 C CG1 . VAL A 1 429 ? 5.729   1.191   15.024  1.00 90.34 429 A 1 
ATOM 3299 C CG2 . VAL A 1 429 ? 5.205   -1.047  15.956  1.00 90.47 429 A 1 
ATOM 3300 N N   . VAL A 1 430 ? 7.034   2.967   17.758  1.00 92.31 430 A 1 
ATOM 3301 C CA  . VAL A 1 430 ? 7.182   4.392   18.092  1.00 90.43 430 A 1 
ATOM 3302 C C   . VAL A 1 430 ? 7.106   5.261   16.837  1.00 89.15 430 A 1 
ATOM 3303 O O   . VAL A 1 430 ? 6.669   6.408   16.899  1.00 83.10 430 A 1 
ATOM 3304 C CB  . VAL A 1 430 ? 8.498   4.627   18.864  1.00 88.14 430 A 1 
ATOM 3305 C CG1 . VAL A 1 430 ? 8.683   6.086   19.291  1.00 79.75 430 A 1 
ATOM 3306 C CG2 . VAL A 1 430 ? 8.559   3.765   20.134  1.00 80.12 430 A 1 
ATOM 3307 N N   . GLY A 1 431 ? 7.523   4.735   15.681  1.00 89.43 431 A 1 
ATOM 3308 C CA  . GLY A 1 431 ? 7.473   5.442   14.402  1.00 88.54 431 A 1 
ATOM 3309 C C   . GLY A 1 431 ? 8.378   4.820   13.348  1.00 90.40 431 A 1 
ATOM 3310 O O   . GLY A 1 431 ? 8.745   3.652   13.438  1.00 89.83 431 A 1 
ATOM 3311 N N   . ARG A 1 432 ? 8.765   5.601   12.338  1.00 89.47 432 A 1 
ATOM 3312 C CA  . ARG A 1 432 ? 9.674   5.167   11.273  1.00 89.97 432 A 1 
ATOM 3313 C C   . ARG A 1 432 ? 10.876  6.100   11.171  1.00 90.37 432 A 1 
ATOM 3314 O O   . ARG A 1 432 ? 10.713  7.313   11.260  1.00 88.77 432 A 1 
ATOM 3315 C CB  . ARG A 1 432 ? 8.965   5.070   9.922   1.00 88.83 432 A 1 
ATOM 3316 C CG  . ARG A 1 432 ? 7.634   4.320   9.997   1.00 84.79 432 A 1 
ATOM 3317 C CD  . ARG A 1 432 ? 7.129   3.916   8.609   1.00 81.90 432 A 1 
ATOM 3318 N NE  . ARG A 1 432 ? 7.706   2.625   8.207   1.00 77.44 432 A 1 
ATOM 3319 C CZ  . ARG A 1 432 ? 7.635   2.042   7.031   1.00 73.99 432 A 1 
ATOM 3320 N NH1 . ARG A 1 432 ? 7.077   2.626   6.003   1.00 64.94 432 A 1 
ATOM 3321 N NH2 . ARG A 1 432 ? 8.117   0.837   6.887   1.00 67.36 432 A 1 
ATOM 3322 N N   . ILE A 1 433 ? 12.051  5.549   10.862  1.00 91.36 433 A 1 
ATOM 3323 C CA  . ILE A 1 433 ? 13.306  6.310   10.710  1.00 91.23 433 A 1 
ATOM 3324 C C   . ILE A 1 433 ? 13.140  7.464   9.712   1.00 91.04 433 A 1 
ATOM 3325 O O   . ILE A 1 433 ? 13.537  8.593   9.982   1.00 88.88 433 A 1 
ATOM 3326 C CB  . ILE A 1 433 ? 14.449  5.369   10.259  1.00 90.73 433 A 1 
ATOM 3327 C CG1 . ILE A 1 433 ? 14.712  4.266   11.308  1.00 84.81 433 A 1 
ATOM 3328 C CG2 . ILE A 1 433 ? 15.752  6.151   9.996   1.00 84.02 433 A 1 
ATOM 3329 C CD1 . ILE A 1 433 ? 15.536  3.106   10.739  1.00 75.86 433 A 1 
ATOM 3330 N N   . LYS A 1 434 ? 12.507  7.213   8.561   1.00 89.03 434 A 1 
ATOM 3331 C CA  . LYS A 1 434 ? 12.314  8.222   7.496   1.00 88.00 434 A 1 
ATOM 3332 C C   . LYS A 1 434 ? 11.315  9.323   7.850   1.00 88.94 434 A 1 
ATOM 3333 O O   . LYS A 1 434 ? 11.280  10.344  7.167   1.00 85.13 434 A 1 
ATOM 3334 C CB  . LYS A 1 434 ? 11.884  7.537   6.195   1.00 84.89 434 A 1 
ATOM 3335 C CG  . LYS A 1 434 ? 13.006  6.672   5.614   1.00 77.41 434 A 1 
ATOM 3336 C CD  . LYS A 1 434 ? 12.599  6.129   4.240   1.00 71.38 434 A 1 
ATOM 3337 C CE  . LYS A 1 434 ? 13.763  5.316   3.677   1.00 63.24 434 A 1 
ATOM 3338 N NZ  . LYS A 1 434 ? 13.458  4.780   2.333   1.00 55.57 434 A 1 
ATOM 3339 N N   . ASP A 1 435 ? 10.479  9.103   8.857   1.00 87.79 435 A 1 
ATOM 3340 C CA  . ASP A 1 435 ? 9.478   10.058  9.326   1.00 88.46 435 A 1 
ATOM 3341 C C   . ASP A 1 435 ? 9.911   10.742  10.632  1.00 89.81 435 A 1 
ATOM 3342 O O   . ASP A 1 435 ? 9.161   11.548  11.182  1.00 88.27 435 A 1 
ATOM 3343 C CB  . ASP A 1 435 ? 8.120   9.351   9.454   1.00 86.71 435 A 1 
ATOM 3344 C CG  . ASP A 1 435 ? 7.520   8.943   8.101   1.00 84.15 435 A 1 
ATOM 3345 O OD1 . ASP A 1 435 ? 7.513   9.794   7.174   1.00 80.37 435 A 1 
ATOM 3346 O OD2 . ASP A 1 435 ? 6.986   7.815   7.999   1.00 79.50 435 A 1 
ATOM 3347 N N   . GLN A 1 436 ? 11.118  10.438  11.138  1.00 87.18 436 A 1 
ATOM 3348 C CA  . GLN A 1 436 ? 11.723  11.125  12.268  1.00 87.68 436 A 1 
ATOM 3349 C C   . GLN A 1 436 ? 12.251  12.492  11.817  1.00 88.66 436 A 1 
ATOM 3350 O O   . GLN A 1 436 ? 12.916  12.603  10.795  1.00 87.23 436 A 1 
ATOM 3351 C CB  . GLN A 1 436 ? 12.818  10.228  12.863  1.00 85.81 436 A 1 
ATOM 3352 C CG  . GLN A 1 436 ? 13.317  10.723  14.225  1.00 78.45 436 A 1 
ATOM 3353 C CD  . GLN A 1 436 ? 14.304  9.742   14.853  1.00 77.69 436 A 1 
ATOM 3354 O OE1 . GLN A 1 436 ? 15.183  9.203   14.205  1.00 70.67 436 A 1 
ATOM 3355 N NE2 . GLN A 1 436 ? 14.207  9.458   16.132  1.00 67.47 436 A 1 
ATOM 3356 N N   . ILE A 1 437 ? 11.947  13.534  12.589  1.00 90.07 437 A 1 
ATOM 3357 C CA  . ILE A 1 437 ? 12.370  14.913  12.322  1.00 91.34 437 A 1 
ATOM 3358 C C   . ILE A 1 437 ? 13.589  15.205  13.193  1.00 90.57 437 A 1 
ATOM 3359 O O   . ILE A 1 437 ? 13.523  15.039  14.410  1.00 88.00 437 A 1 
ATOM 3360 C CB  . ILE A 1 437 ? 11.209  15.899  12.580  1.00 92.44 437 A 1 
ATOM 3361 C CG1 . ILE A 1 437 ? 9.955   15.472  11.777  1.00 91.37 437 A 1 
ATOM 3362 C CG2 . ILE A 1 437 ? 11.645  17.339  12.252  1.00 90.45 437 A 1 
ATOM 3363 C CD1 . ILE A 1 437 ? 8.725   16.346  11.993  1.00 88.04 437 A 1 
ATOM 3364 N N   . ASN A 1 438 ? 14.693  15.633  12.589  1.00 88.32 438 A 1 
ATOM 3365 C CA  . ASN A 1 438 ? 15.928  15.982  13.293  1.00 87.92 438 A 1 
ATOM 3366 C C   . ASN A 1 438 ? 16.011  17.493  13.513  1.00 88.86 438 A 1 
ATOM 3367 O O   . ASN A 1 438 ? 16.519  18.241  12.680  1.00 87.42 438 A 1 
ATOM 3368 C CB  . ASN A 1 438 ? 17.126  15.419  12.517  1.00 85.89 438 A 1 
ATOM 3369 C CG  . ASN A 1 438 ? 18.445  15.614  13.254  1.00 79.58 438 A 1 
ATOM 3370 O OD1 . ASN A 1 438 ? 18.542  16.207  14.318  1.00 73.07 438 A 1 
ATOM 3371 N ND2 . ASN A 1 438 ? 19.520  15.085  12.722  1.00 73.24 438 A 1 
ATOM 3372 N N   . ARG A 1 439 ? 15.520  17.949  14.655  1.00 88.14 439 A 1 
ATOM 3373 C CA  . ARG A 1 439 ? 15.430  19.358  15.027  1.00 89.14 439 A 1 
ATOM 3374 C C   . ARG A 1 439 ? 16.656  19.778  15.847  1.00 87.03 439 A 1 
ATOM 3375 O O   . ARG A 1 439 ? 16.644  19.684  17.073  1.00 80.51 439 A 1 
ATOM 3376 C CB  . ARG A 1 439 ? 14.101  19.561  15.767  1.00 89.28 439 A 1 
ATOM 3377 C CG  . ARG A 1 439 ? 13.813  21.036  16.034  1.00 87.43 439 A 1 
ATOM 3378 C CD  . ARG A 1 439 ? 12.494  21.164  16.791  1.00 85.83 439 A 1 
ATOM 3379 N NE  . ARG A 1 439 ? 12.177  22.562  17.093  1.00 84.70 439 A 1 
ATOM 3380 C CZ  . ARG A 1 439 ? 12.673  23.298  18.074  1.00 82.74 439 A 1 
ATOM 3381 N NH1 . ARG A 1 439 ? 13.541  22.834  18.932  1.00 75.23 439 A 1 
ATOM 3382 N NH2 . ARG A 1 439 ? 12.276  24.523  18.193  1.00 76.78 439 A 1 
ATOM 3383 N N   . GLY A 1 440 ? 17.712  20.222  15.187  1.00 85.60 440 A 1 
ATOM 3384 C CA  . GLY A 1 440 ? 18.929  20.674  15.876  1.00 82.97 440 A 1 
ATOM 3385 C C   . GLY A 1 440 ? 19.639  19.579  16.690  1.00 85.52 440 A 1 
ATOM 3386 O O   . GLY A 1 440 ? 20.217  19.869  17.730  1.00 81.56 440 A 1 
ATOM 3387 N N   . GLY A 1 441 ? 19.569  18.323  16.237  1.00 81.65 441 A 1 
ATOM 3388 C CA  . GLY A 1 441 ? 20.080  17.134  16.941  1.00 80.43 441 A 1 
ATOM 3389 C C   . GLY A 1 441 ? 19.032  16.417  17.808  1.00 82.81 441 A 1 
ATOM 3390 O O   . GLY A 1 441 ? 19.194  15.233  18.096  1.00 79.53 441 A 1 
ATOM 3391 N N   . GLU A 1 442 ? 17.927  17.068  18.162  1.00 81.14 442 A 1 
ATOM 3392 C CA  . GLU A 1 442 ? 16.809  16.449  18.879  1.00 84.43 442 A 1 
ATOM 3393 C C   . GLU A 1 442 ? 15.898  15.688  17.902  1.00 86.58 442 A 1 
ATOM 3394 O O   . GLU A 1 442 ? 15.476  16.212  16.869  1.00 84.39 442 A 1 
ATOM 3395 C CB  . GLU A 1 442 ? 16.008  17.502  19.655  1.00 82.68 442 A 1 
ATOM 3396 C CG  . GLU A 1 442 ? 16.850  18.245  20.711  1.00 76.43 442 A 1 
ATOM 3397 C CD  . GLU A 1 442 ? 16.023  19.301  21.460  1.00 70.82 442 A 1 
ATOM 3398 O OE1 . GLU A 1 442 ? 16.126  19.342  22.706  1.00 64.41 442 A 1 
ATOM 3399 O OE2 . GLU A 1 442 ? 15.282  20.064  20.793  1.00 66.50 442 A 1 
ATOM 3400 N N   . LYS A 1 443 ? 15.576  14.426  18.242  1.00 83.01 443 A 1 
ATOM 3401 C CA  . LYS A 1 443 ? 14.788  13.539  17.377  1.00 82.44 443 A 1 
ATOM 3402 C C   . LYS A 1 443 ? 13.308  13.571  17.783  1.00 84.22 443 A 1 
ATOM 3403 O O   . LYS A 1 443 ? 12.956  13.215  18.905  1.00 81.80 443 A 1 
ATOM 3404 C CB  . LYS A 1 443 ? 15.354  12.120  17.433  1.00 79.06 443 A 1 
ATOM 3405 C CG  . LYS A 1 443 ? 16.846  11.978  17.071  1.00 77.14 443 A 1 
ATOM 3406 C CD  . LYS A 1 443 ? 17.201  12.263  15.610  1.00 70.75 443 A 1 
ATOM 3407 C CE  . LYS A 1 443 ? 18.663  11.836  15.434  1.00 67.24 443 A 1 
ATOM 3408 N NZ  . LYS A 1 443 ? 19.073  11.549  14.051  1.00 58.20 443 A 1 
ATOM 3409 N N   . VAL A 1 444 ? 12.436  13.947  16.852  1.00 88.50 444 A 1 
ATOM 3410 C CA  . VAL A 1 444 ? 10.980  13.955  17.037  1.00 89.77 444 A 1 
ATOM 3411 C C   . VAL A 1 444 ? 10.355  12.854  16.176  1.00 89.99 444 A 1 
ATOM 3412 O O   . VAL A 1 444 ? 10.412  12.913  14.946  1.00 88.56 444 A 1 
ATOM 3413 C CB  . VAL A 1 444 ? 10.377  15.334  16.713  1.00 90.31 444 A 1 
ATOM 3414 C CG1 . VAL A 1 444 ? 8.870   15.361  17.004  1.00 86.12 444 A 1 
ATOM 3415 C CG2 . VAL A 1 444 ? 11.040  16.456  17.524  1.00 84.64 444 A 1 
ATOM 3416 N N   . ALA A 1 445 ? 9.738   11.860  16.816  1.00 89.39 445 A 1 
ATOM 3417 C CA  . ALA A 1 445 ? 8.967   10.828  16.124  1.00 87.74 445 A 1 
ATOM 3418 C C   . ALA A 1 445 ? 7.623   11.411  15.660  1.00 88.72 445 A 1 
ATOM 3419 O O   . ALA A 1 445 ? 6.793   11.806  16.480  1.00 87.59 445 A 1 
ATOM 3420 C CB  . ALA A 1 445 ? 8.793   9.626   17.058  1.00 85.36 445 A 1 
ATOM 3421 N N   . SER A 1 446 ? 7.391   11.493  14.348  1.00 89.61 446 A 1 
ATOM 3422 C CA  . SER A 1 446 ? 6.194   12.154  13.814  1.00 90.02 446 A 1 
ATOM 3423 C C   . SER A 1 446 ? 4.893   11.481  14.255  1.00 90.11 446 A 1 
ATOM 3424 O O   . SER A 1 446 ? 3.952   12.176  14.633  1.00 89.17 446 A 1 
ATOM 3425 C CB  . SER A 1 446 ? 6.267   12.251  12.290  1.00 88.73 446 A 1 
ATOM 3426 O OG  . SER A 1 446 ? 6.390   10.976  11.703  1.00 79.57 446 A 1 
ATOM 3427 N N   . GLU A 1 447 ? 4.856   10.147  14.280  1.00 88.02 447 A 1 
ATOM 3428 C CA  . GLU A 1 447 ? 3.667   9.383   14.673  1.00 86.45 447 A 1 
ATOM 3429 C C   . GLU A 1 447 ? 3.299   9.571   16.152  1.00 86.84 447 A 1 
ATOM 3430 O O   . GLU A 1 447 ? 2.117   9.577   16.485  1.00 85.19 447 A 1 
ATOM 3431 C CB  . GLU A 1 447 ? 3.871   7.889   14.366  1.00 84.37 447 A 1 
ATOM 3432 C CG  . GLU A 1 447 ? 3.922   7.617   12.850  1.00 76.55 447 A 1 
ATOM 3433 C CD  . GLU A 1 447 ? 4.035   6.126   12.484  1.00 72.85 447 A 1 
ATOM 3434 O OE1 . GLU A 1 447 ? 4.203   5.855   11.266  1.00 65.85 447 A 1 
ATOM 3435 O OE2 . GLU A 1 447 ? 3.940   5.266   13.381  1.00 64.85 447 A 1 
ATOM 3436 N N   . GLU A 1 448 ? 4.271   9.799   17.040  1.00 86.73 448 A 1 
ATOM 3437 C CA  . GLU A 1 448 ? 4.011   10.133  18.448  1.00 85.75 448 A 1 
ATOM 3438 C C   . GLU A 1 448 ? 3.161   11.406  18.546  1.00 86.96 448 A 1 
ATOM 3439 O O   . GLU A 1 448 ? 2.101   11.414  19.174  1.00 86.72 448 A 1 
ATOM 3440 C CB  . GLU A 1 448 ? 5.356   10.295  19.191  1.00 84.51 448 A 1 
ATOM 3441 C CG  . GLU A 1 448 ? 5.213   10.590  20.695  1.00 81.08 448 A 1 
ATOM 3442 C CD  . GLU A 1 448 ? 6.551   10.944  21.379  1.00 79.58 448 A 1 
ATOM 3443 O OE1 . GLU A 1 448 ? 6.551   11.287  22.584  1.00 71.64 448 A 1 
ATOM 3444 O OE2 . GLU A 1 448 ? 7.629   10.962  20.738  1.00 73.43 448 A 1 
ATOM 3445 N N   . ILE A 1 449 ? 3.571   12.472  17.861  1.00 89.45 449 A 1 
ATOM 3446 C CA  . ILE A 1 449 ? 2.881   13.768  17.898  1.00 91.66 449 A 1 
ATOM 3447 C C   . ILE A 1 449 ? 1.524   13.704  17.193  1.00 92.47 449 A 1 
ATOM 3448 O O   . ILE A 1 449 ? 0.549   14.291  17.669  1.00 92.17 449 A 1 
ATOM 3449 C CB  . ILE A 1 449 ? 3.766   14.873  17.287  1.00 92.43 449 A 1 
ATOM 3450 C CG1 . ILE A 1 449 ? 5.210   14.873  17.833  1.00 90.30 449 A 1 
ATOM 3451 C CG2 . ILE A 1 449 ? 3.119   16.257  17.506  1.00 90.37 449 A 1 
ATOM 3452 C CD1 . ILE A 1 449 ? 5.332   14.858  19.352  1.00 86.49 449 A 1 
ATOM 3453 N N   . GLU A 1 450 ? 1.445   12.984  16.073  1.00 91.65 450 A 1 
ATOM 3454 C CA  . GLU A 1 450 ? 0.194   12.727  15.348  1.00 91.09 450 A 1 
ATOM 3455 C C   . GLU A 1 450 ? -0.842  12.061  16.257  1.00 90.48 450 A 1 
ATOM 3456 O O   . GLU A 1 450 ? -1.970  12.545  16.370  1.00 89.43 450 A 1 
ATOM 3457 C CB  . GLU A 1 450 ? 0.488   11.837  14.128  1.00 90.90 450 A 1 
ATOM 3458 C CG  . GLU A 1 450 ? 1.195   12.620  13.014  1.00 90.14 450 A 1 
ATOM 3459 C CD  . GLU A 1 450 ? 1.906   11.752  11.961  1.00 91.17 450 A 1 
ATOM 3460 O OE1 . GLU A 1 450 ? 2.651   12.342  11.141  1.00 85.45 450 A 1 
ATOM 3461 O OE2 . GLU A 1 450 ? 1.771   10.519  11.897  1.00 86.82 450 A 1 
ATOM 3462 N N   . ASN A 1 451 ? -0.438  11.008  16.971  1.00 89.11 451 A 1 
ATOM 3463 C CA  . ASN A 1 451 ? -1.300  10.283  17.899  1.00 86.53 451 A 1 
ATOM 3464 C C   . ASN A 1 451 ? -1.770  11.173  19.057  1.00 86.69 451 A 1 
ATOM 3465 O O   . ASN A 1 451 ? -2.949  11.143  19.410  1.00 85.22 451 A 1 
ATOM 3466 C CB  . ASN A 1 451 ? -0.543  9.044   18.405  1.00 84.90 451 A 1 
ATOM 3467 C CG  . ASN A 1 451 ? -0.417  7.954   17.355  1.00 81.38 451 A 1 
ATOM 3468 O OD1 . ASN A 1 451 ? -1.226  7.828   16.449  1.00 75.87 451 A 1 
ATOM 3469 N ND2 . ASN A 1 451 ? 0.570   7.098   17.470  1.00 74.25 451 A 1 
ATOM 3470 N N   . LEU A 1 452 ? -0.893  12.015  19.612  1.00 88.37 452 A 1 
ATOM 3471 C CA  . LEU A 1 452 ? -1.252  12.952  20.681  1.00 88.86 452 A 1 
ATOM 3472 C C   . LEU A 1 452 ? -2.191  14.067  20.192  1.00 90.51 452 A 1 
ATOM 3473 O O   . LEU A 1 452 ? -3.111  14.449  20.912  1.00 89.97 452 A 1 
ATOM 3474 C CB  . LEU A 1 452 ? 0.029   13.537  21.290  1.00 88.88 452 A 1 
ATOM 3475 C CG  . LEU A 1 452 ? 0.916   12.528  22.047  1.00 86.94 452 A 1 
ATOM 3476 C CD1 . LEU A 1 452 ? 2.213   13.220  22.454  1.00 82.62 452 A 1 
ATOM 3477 C CD2 . LEU A 1 452 ? 0.248   11.983  23.307  1.00 82.69 452 A 1 
ATOM 3478 N N   . LEU A 1 453 ? -2.024  14.563  18.972  1.00 91.64 453 A 1 
ATOM 3479 C CA  . LEU A 1 453 ? -2.928  15.562  18.383  1.00 92.71 453 A 1 
ATOM 3480 C C   . LEU A 1 453 ? -4.344  15.007  18.180  1.00 91.95 453 A 1 
ATOM 3481 O O   . LEU A 1 453 ? -5.315  15.717  18.439  1.00 91.07 453 A 1 
ATOM 3482 C CB  . LEU A 1 453 ? -2.350  16.065  17.051  1.00 94.63 453 A 1 
ATOM 3483 C CG  . LEU A 1 453 ? -1.200  17.077  17.203  1.00 94.79 453 A 1 
ATOM 3484 C CD1 . LEU A 1 453 ? -0.518  17.282  15.850  1.00 92.31 453 A 1 
ATOM 3485 C CD2 . LEU A 1 453 ? -1.707  18.443  17.682  1.00 92.95 453 A 1 
ATOM 3486 N N   . VAL A 1 454 ? -4.468  13.741  17.765  1.00 89.77 454 A 1 
ATOM 3487 C CA  . VAL A 1 454 ? -5.768  13.071  17.555  1.00 87.06 454 A 1 
ATOM 3488 C C   . VAL A 1 454 ? -6.507  12.791  18.875  1.00 85.38 454 A 1 
ATOM 3489 O O   . VAL A 1 454 ? -7.716  12.569  18.860  1.00 82.93 454 A 1 
ATOM 3490 C CB  . VAL A 1 454 ? -5.576  11.811  16.680  1.00 85.47 454 A 1 
ATOM 3491 C CG1 . VAL A 1 454 ? -6.837  10.951  16.515  1.00 78.36 454 A 1 
ATOM 3492 C CG2 . VAL A 1 454 ? -5.147  12.204  15.258  1.00 77.92 454 A 1 
ATOM 3493 N N   . LEU A 1 455 ? -5.849  12.891  20.044  1.00 88.58 455 A 1 
ATOM 3494 C CA  . LEU A 1 455 ? -6.540  12.873  21.348  1.00 86.82 455 A 1 
ATOM 3495 C C   . LEU A 1 455 ? -7.446  14.089  21.557  1.00 88.09 455 A 1 
ATOM 3496 O O   . LEU A 1 455 ? -8.372  14.034  22.368  1.00 86.92 455 A 1 
ATOM 3497 C CB  . LEU A 1 455 ? -5.533  12.836  22.517  1.00 85.66 455 A 1 
ATOM 3498 C CG  . LEU A 1 455 ? -4.509  11.703  22.510  1.00 81.74 455 A 1 
ATOM 3499 C CD1 . LEU A 1 455 ? -3.623  11.781  23.755  1.00 76.85 455 A 1 
ATOM 3500 C CD2 . LEU A 1 455 ? -5.180  10.358  22.535  1.00 75.92 455 A 1 
ATOM 3501 N N   . HIS A 1 456 ? -7.193  15.197  20.866  1.00 90.12 456 A 1 
ATOM 3502 C CA  . HIS A 1 456 ? -8.032  16.382  20.989  1.00 91.29 456 A 1 
ATOM 3503 C C   . HIS A 1 456 ? -9.427  16.105  20.400  1.00 90.28 456 A 1 
ATOM 3504 O O   . HIS A 1 456 ? -9.525  15.704  19.237  1.00 89.87 456 A 1 
ATOM 3505 C CB  . HIS A 1 456 ? -7.347  17.576  20.317  1.00 93.59 456 A 1 
ATOM 3506 C CG  . HIS A 1 456 ? -8.063  18.875  20.580  1.00 94.87 456 A 1 
ATOM 3507 N ND1 . HIS A 1 456 ? -9.253  19.274  20.028  1.00 90.02 456 A 1 
ATOM 3508 C CD2 . HIS A 1 456 ? -7.678  19.857  21.454  1.00 90.97 456 A 1 
ATOM 3509 C CE1 . HIS A 1 456 ? -9.592  20.459  20.569  1.00 91.99 456 A 1 
ATOM 3510 N NE2 . HIS A 1 456 ? -8.653  20.857  21.439  1.00 92.80 456 A 1 
ATOM 3511 N N   . PRO A 1 457 ? -10.533 16.378  21.122  1.00 90.20 457 A 1 
ATOM 3512 C CA  . PRO A 1 457 ? -11.883 15.958  20.723  1.00 88.67 457 A 1 
ATOM 3513 C C   . PRO A 1 457 ? -12.338 16.526  19.374  1.00 88.94 457 A 1 
ATOM 3514 O O   . PRO A 1 457 ? -13.150 15.908  18.689  1.00 87.11 457 A 1 
ATOM 3515 C CB  . PRO A 1 457 ? -12.800 16.429  21.861  1.00 87.69 457 A 1 
ATOM 3516 C CG  . PRO A 1 457 ? -12.014 17.549  22.540  1.00 85.47 457 A 1 
ATOM 3517 C CD  . PRO A 1 457 ? -10.571 17.070  22.396  1.00 88.34 457 A 1 
ATOM 3518 N N   . ASP A 1 458 ? -11.801 17.680  18.974  1.00 90.88 458 A 1 
ATOM 3519 C CA  . ASP A 1 458 ? -12.135 18.320  17.694  1.00 92.35 458 A 1 
ATOM 3520 C C   . ASP A 1 458 ? -11.264 17.845  16.516  1.00 92.86 458 A 1 
ATOM 3521 O O   . ASP A 1 458 ? -11.567 18.183  15.374  1.00 92.05 458 A 1 
ATOM 3522 C CB  . ASP A 1 458 ? -12.030 19.845  17.840  1.00 93.16 458 A 1 
ATOM 3523 C CG  . ASP A 1 458 ? -13.096 20.466  18.747  1.00 92.93 458 A 1 
ATOM 3524 O OD1 . ASP A 1 458 ? -14.207 19.904  18.836  1.00 88.80 458 A 1 
ATOM 3525 O OD2 . ASP A 1 458 ? -12.823 21.572  19.266  1.00 88.95 458 A 1 
ATOM 3526 N N   . VAL A 1 459 ? -10.184 17.089  16.748  1.00 91.86 459 A 1 
ATOM 3527 C CA  . VAL A 1 459 ? -9.255  16.657  15.690  1.00 91.82 459 A 1 
ATOM 3528 C C   . VAL A 1 459 ? -9.711  15.329  15.091  1.00 90.33 459 A 1 
ATOM 3529 O O   . VAL A 1 459 ? -9.986  14.371  15.805  1.00 88.63 459 A 1 
ATOM 3530 C CB  . VAL A 1 459 ? -7.805  16.605  16.202  1.00 92.83 459 A 1 
ATOM 3531 C CG1 . VAL A 1 459 ? -6.840  16.028  15.157  1.00 90.76 459 A 1 
ATOM 3532 C CG2 . VAL A 1 459 ? -7.316  18.021  16.540  1.00 88.84 459 A 1 
ATOM 3533 N N   . THR A 1 460 ? -9.772  15.255  13.764  1.00 90.17 460 A 1 
ATOM 3534 C CA  . THR A 1 460 ? -10.108 14.023  13.031  1.00 88.30 460 A 1 
ATOM 3535 C C   . THR A 1 460 ? -8.879  13.363  12.417  1.00 88.29 460 A 1 
ATOM 3536 O O   . THR A 1 460 ? -8.785  12.140  12.402  1.00 87.00 460 A 1 
ATOM 3537 C CB  . THR A 1 460 ? -11.145 14.279  11.928  1.00 87.16 460 A 1 
ATOM 3538 O OG1 . THR A 1 460 ? -10.699 15.274  11.039  1.00 83.10 460 A 1 
ATOM 3539 C CG2 . THR A 1 460 ? -12.478 14.763  12.494  1.00 81.54 460 A 1 
ATOM 3540 N N   . HIS A 1 461 ? -7.935  14.159  11.936  1.00 90.94 461 A 1 
ATOM 3541 C CA  . HIS A 1 461 ? -6.678  13.686  11.366  1.00 91.84 461 A 1 
ATOM 3542 C C   . HIS A 1 461 ? -5.542  14.641  11.738  1.00 93.73 461 A 1 
ATOM 3543 O O   . HIS A 1 461 ? -5.737  15.858  11.749  1.00 94.17 461 A 1 
ATOM 3544 C CB  . HIS A 1 461 ? -6.773  13.576  9.837   1.00 90.34 461 A 1 
ATOM 3545 C CG  . HIS A 1 461 ? -7.839  12.642  9.327   1.00 87.72 461 A 1 
ATOM 3546 N ND1 . HIS A 1 461 ? -9.181  12.918  9.228   1.00 80.14 461 A 1 
ATOM 3547 C CD2 . HIS A 1 461 ? -7.660  11.364  8.869   1.00 79.00 461 A 1 
ATOM 3548 C CE1 . HIS A 1 461 ? -9.795  11.830  8.738   1.00 79.96 461 A 1 
ATOM 3549 N NE2 . HIS A 1 461 ? -8.908  10.860  8.491   1.00 81.15 461 A 1 
ATOM 3550 N N   . ALA A 1 462 ? -4.350  14.083  11.959  1.00 93.66 462 A 1 
ATOM 3551 C CA  . ALA A 1 462 ? -3.124  14.844  12.159  1.00 94.23 462 A 1 
ATOM 3552 C C   . ALA A 1 462 ? -1.967  14.180  11.407  1.00 94.36 462 A 1 
ATOM 3553 O O   . ALA A 1 462 ? -1.804  12.966  11.479  1.00 93.71 462 A 1 
ATOM 3554 C CB  . ALA A 1 462 ? -2.839  14.966  13.657  1.00 94.08 462 A 1 
ATOM 3555 N N   . GLY A 1 463 ? -1.171  14.960  10.683  1.00 95.17 463 A 1 
ATOM 3556 C CA  . GLY A 1 463 ? 0.028   14.513  9.978   1.00 95.47 463 A 1 
ATOM 3557 C C   . GLY A 1 463 ? 1.191   15.450  10.267  1.00 96.63 463 A 1 
ATOM 3558 O O   . GLY A 1 463 ? 1.068   16.646  10.032  1.00 96.50 463 A 1 
ATOM 3559 N N   . LEU A 1 464 ? 2.319   14.935  10.766  1.00 95.85 464 A 1 
ATOM 3560 C CA  . LEU A 1 464 ? 3.526   15.711  11.050  1.00 95.83 464 A 1 
ATOM 3561 C C   . LEU A 1 464 ? 4.603   15.424  9.999   1.00 95.43 464 A 1 
ATOM 3562 O O   . LEU A 1 464 ? 4.919   14.270  9.704   1.00 94.44 464 A 1 
ATOM 3563 C CB  . LEU A 1 464 ? 4.017   15.410  12.476  1.00 95.69 464 A 1 
ATOM 3564 C CG  . LEU A 1 464 ? 5.025   16.448  13.009  1.00 94.44 464 A 1 
ATOM 3565 C CD1 . LEU A 1 464 ? 4.311   17.703  13.512  1.00 89.03 464 A 1 
ATOM 3566 C CD2 . LEU A 1 464 ? 5.819   15.883  14.179  1.00 89.97 464 A 1 
ATOM 3567 N N   . VAL A 1 465 ? 5.189   16.468  9.454   1.00 95.74 465 A 1 
ATOM 3568 C CA  . VAL A 1 465 ? 6.284   16.366  8.484   1.00 95.18 465 A 1 
ATOM 3569 C C   . VAL A 1 465 ? 7.406   17.346  8.819   1.00 95.41 465 A 1 
ATOM 3570 O O   . VAL A 1 465 ? 7.166   18.401  9.411   1.00 95.20 465 A 1 
ATOM 3571 C CB  . VAL A 1 465 ? 5.802   16.554  7.031   1.00 94.00 465 A 1 
ATOM 3572 C CG1 . VAL A 1 465 ? 4.840   15.440  6.608   1.00 89.59 465 A 1 
ATOM 3573 C CG2 . VAL A 1 465 ? 5.114   17.898  6.788   1.00 89.33 465 A 1 
ATOM 3574 N N   . ALA A 1 466 ? 8.627   16.997  8.416   1.00 93.61 466 A 1 
ATOM 3575 C CA  . ALA A 1 466 ? 9.767   17.897  8.462   1.00 92.28 466 A 1 
ATOM 3576 C C   . ALA A 1 466 ? 9.602   19.045  7.455   1.00 91.63 466 A 1 
ATOM 3577 O O   . ALA A 1 466 ? 9.103   18.850  6.340   1.00 90.96 466 A 1 
ATOM 3578 C CB  . ALA A 1 466 ? 11.050  17.103  8.197   1.00 91.29 466 A 1 
ATOM 3579 N N   . MET A 1 467 ? 10.057  20.230  7.851   1.00 91.24 467 A 1 
ATOM 3580 C CA  . MET A 1 467 ? 10.300  21.366  6.969   1.00 90.63 467 A 1 
ATOM 3581 C C   . MET A 1 467 ? 11.732  21.865  7.173   1.00 90.36 467 A 1 
ATOM 3582 O O   . MET A 1 467 ? 12.181  21.931  8.317   1.00 88.60 467 A 1 
ATOM 3583 C CB  . MET A 1 467 ? 9.243   22.465  7.182   1.00 88.67 467 A 1 
ATOM 3584 C CG  . MET A 1 467 ? 9.246   23.093  8.578   1.00 84.61 467 A 1 
ATOM 3585 S SD  . MET A 1 467 ? 7.927   24.317  8.831   1.00 86.57 467 A 1 
ATOM 3586 C CE  . MET A 1 467 ? 8.392   24.904  10.483  1.00 77.65 467 A 1 
ATOM 3587 N N   . PRO A 1 468 ? 12.472  22.205  6.107   1.00 89.03 468 A 1 
ATOM 3588 C CA  . PRO A 1 468 ? 13.838  22.700  6.223   1.00 87.04 468 A 1 
ATOM 3589 C C   . PRO A 1 468 ? 13.921  23.973  7.070   1.00 87.98 468 A 1 
ATOM 3590 O O   . PRO A 1 468 ? 13.054  24.843  6.976   1.00 86.01 468 A 1 
ATOM 3591 C CB  . PRO A 1 468 ? 14.311  22.953  4.786   1.00 84.14 468 A 1 
ATOM 3592 C CG  . PRO A 1 468 ? 13.413  22.056  3.943   1.00 81.63 468 A 1 
ATOM 3593 C CD  . PRO A 1 468 ? 12.093  22.073  4.707   1.00 85.07 468 A 1 
ATOM 3594 N N   . ASP A 1 469 ? 14.986  24.097  7.874   1.00 87.72 469 A 1 
ATOM 3595 C CA  . ASP A 1 469 ? 15.293  25.285  8.665   1.00 87.76 469 A 1 
ATOM 3596 C C   . ASP A 1 469 ? 16.806  25.544  8.676   1.00 87.13 469 A 1 
ATOM 3597 O O   . ASP A 1 469 ? 17.597  24.630  8.894   1.00 84.28 469 A 1 
ATOM 3598 C CB  . ASP A 1 469 ? 14.752  25.115  10.083  1.00 88.25 469 A 1 
ATOM 3599 C CG  . ASP A 1 469 ? 14.923  26.397  10.891  1.00 88.12 469 A 1 
ATOM 3600 O OD1 . ASP A 1 469 ? 15.909  26.506  11.649  1.00 81.75 469 A 1 
ATOM 3601 O OD2 . ASP A 1 469 ? 14.035  27.279  10.810  1.00 82.65 469 A 1 
ATOM 3602 N N   . GLU A 1 470 ? 17.215  26.786  8.448   1.00 80.78 470 A 1 
ATOM 3603 C CA  . GLU A 1 470 ? 18.633  27.141  8.312   1.00 80.62 470 A 1 
ATOM 3604 C C   . GLU A 1 470 ? 19.430  26.989  9.617   1.00 81.01 470 A 1 
ATOM 3605 O O   . GLU A 1 470 ? 20.626  26.712  9.583   1.00 76.99 470 A 1 
ATOM 3606 C CB  . GLU A 1 470 ? 18.769  28.587  7.806   1.00 79.89 470 A 1 
ATOM 3607 C CG  . GLU A 1 470 ? 18.223  28.781  6.380   1.00 73.24 470 A 1 
ATOM 3608 C CD  . GLU A 1 470 ? 18.457  30.198  5.824   1.00 64.89 470 A 1 
ATOM 3609 O OE1 . GLU A 1 470 ? 18.240  30.372  4.604   1.00 59.60 470 A 1 
ATOM 3610 O OE2 . GLU A 1 470 ? 18.849  31.095  6.601   1.00 60.44 470 A 1 
ATOM 3611 N N   . ALA A 1 471 ? 18.785  27.163  10.771  1.00 84.85 471 A 1 
ATOM 3612 C CA  . ALA A 1 471 ? 19.442  27.123  12.076  1.00 84.69 471 A 1 
ATOM 3613 C C   . ALA A 1 471 ? 19.405  25.726  12.715  1.00 85.54 471 A 1 
ATOM 3614 O O   . ALA A 1 471 ? 20.367  25.317  13.365  1.00 81.27 471 A 1 
ATOM 3615 C CB  . ALA A 1 471 ? 18.778  28.168  12.976  1.00 84.54 471 A 1 
ATOM 3616 N N   . LEU A 1 472 ? 18.292  25.003  12.552  1.00 85.04 472 A 1 
ATOM 3617 C CA  . LEU A 1 472 ? 18.050  23.711  13.208  1.00 85.95 472 A 1 
ATOM 3618 C C   . LEU A 1 472 ? 18.178  22.511  12.255  1.00 87.34 472 A 1 
ATOM 3619 O O   . LEU A 1 472 ? 18.014  21.377  12.689  1.00 83.63 472 A 1 
ATOM 3620 C CB  . LEU A 1 472 ? 16.674  23.752  13.898  1.00 86.57 472 A 1 
ATOM 3621 C CG  . LEU A 1 472 ? 16.539  24.811  15.009  1.00 85.12 472 A 1 
ATOM 3622 C CD1 . LEU A 1 472 ? 15.101  24.829  15.523  1.00 78.16 472 A 1 
ATOM 3623 C CD2 . LEU A 1 472 ? 17.457  24.538  16.201  1.00 81.67 472 A 1 
ATOM 3624 N N   . GLY A 1 473 ? 18.454  22.737  10.979  1.00 86.16 473 A 1 
ATOM 3625 C CA  . GLY A 1 473 ? 18.406  21.715  9.931   1.00 85.36 473 A 1 
ATOM 3626 C C   . GLY A 1 473 ? 16.966  21.399  9.530   1.00 88.91 473 A 1 
ATOM 3627 O O   . GLY A 1 473 ? 16.576  21.638  8.386   1.00 85.93 473 A 1 
ATOM 3628 N N   . GLU A 1 474 ? 16.150  20.951  10.484  1.00 87.34 474 A 1 
ATOM 3629 C CA  . GLU A 1 474 ? 14.725  20.692  10.291  1.00 89.83 474 A 1 
ATOM 3630 C C   . GLU A 1 474 ? 13.881  21.301  11.417  1.00 90.43 474 A 1 
ATOM 3631 O O   . GLU A 1 474 ? 14.293  21.369  12.574  1.00 89.16 474 A 1 
ATOM 3632 C CB  . GLU A 1 474 ? 14.442  19.181  10.191  1.00 88.94 474 A 1 
ATOM 3633 C CG  . GLU A 1 474 ? 15.139  18.493  9.005   1.00 86.66 474 A 1 
ATOM 3634 C CD  . GLU A 1 474 ? 14.784  17.003  8.887   1.00 88.66 474 A 1 
ATOM 3635 O OE1 . GLU A 1 474 ? 14.870  16.471  7.757   1.00 77.28 474 A 1 
ATOM 3636 O OE2 . GLU A 1 474 ? 14.418  16.384  9.914   1.00 79.45 474 A 1 
ATOM 3637 N N   . LYS A 1 475 ? 12.675  21.712  11.073  1.00 92.95 475 A 1 
ATOM 3638 C CA  . LYS A 1 475 ? 11.570  22.026  11.981  1.00 93.30 475 A 1 
ATOM 3639 C C   . LYS A 1 475 ? 10.377  21.124  11.686  1.00 93.95 475 A 1 
ATOM 3640 O O   . LYS A 1 475 ? 10.284  20.520  10.622  1.00 93.26 475 A 1 
ATOM 3641 C CB  . LYS A 1 475 ? 11.195  23.502  11.837  1.00 92.12 475 A 1 
ATOM 3642 C CG  . LYS A 1 475 ? 12.085  24.391  12.711  1.00 89.97 475 A 1 
ATOM 3643 C CD  . LYS A 1 475 ? 11.725  25.861  12.501  1.00 88.10 475 A 1 
ATOM 3644 C CE  . LYS A 1 475 ? 12.556  26.720  13.457  1.00 82.79 475 A 1 
ATOM 3645 N NZ  . LYS A 1 475 ? 12.661  28.108  12.961  1.00 75.40 475 A 1 
ATOM 3646 N N   . SER A 1 476 ? 9.429   21.057  12.612  1.00 94.89 476 A 1 
ATOM 3647 C CA  . SER A 1 476 ? 8.225   20.244  12.488  1.00 94.99 476 A 1 
ATOM 3648 C C   . SER A 1 476 ? 7.006   21.074  12.068  1.00 95.32 476 A 1 
ATOM 3649 O O   . SER A 1 476 ? 6.725   22.138  12.620  1.00 94.81 476 A 1 
ATOM 3650 C CB  . SER A 1 476 ? 7.989   19.486  13.794  1.00 94.00 476 A 1 
ATOM 3651 O OG  . SER A 1 476 ? 7.844   20.372  14.879  1.00 90.29 476 A 1 
ATOM 3652 N N   . CYS A 1 477 ? 6.234   20.573  11.096  1.00 95.82 477 A 1 
ATOM 3653 C CA  . CYS A 1 477 ? 4.954   21.151  10.694  1.00 95.71 477 A 1 
ATOM 3654 C C   . CYS A 1 477 ? 3.838   20.115  10.812  1.00 95.99 477 A 1 
ATOM 3655 O O   . CYS A 1 477 ? 3.849   19.097  10.112  1.00 95.69 477 A 1 
ATOM 3656 C CB  . CYS A 1 477 ? 5.064   21.722  9.280   1.00 95.05 477 A 1 
ATOM 3657 S SG  . CYS A 1 477 ? 3.524   22.583  8.839   1.00 93.74 477 A 1 
ATOM 3658 N N   . ALA A 1 478 ? 2.860   20.393  11.684  1.00 96.67 478 A 1 
ATOM 3659 C CA  . ALA A 1 478 ? 1.656   19.590  11.833  1.00 96.82 478 A 1 
ATOM 3660 C C   . ALA A 1 478 ? 0.548   20.102  10.908  1.00 96.81 478 A 1 
ATOM 3661 O O   . ALA A 1 478 ? 0.161   21.268  10.973  1.00 96.35 478 A 1 
ATOM 3662 C CB  . ALA A 1 478 ? 1.220   19.594  13.301  1.00 96.77 478 A 1 
ATOM 3663 N N   . PHE A 1 479 ? -0.010  19.215  10.096  1.00 97.31 479 A 1 
ATOM 3664 C CA  . PHE A 1 479 ? -1.265  19.408  9.379   1.00 96.98 479 A 1 
ATOM 3665 C C   . PHE A 1 479 ? -2.389  18.755  10.167  1.00 97.06 479 A 1 
ATOM 3666 O O   . PHE A 1 479 ? -2.267  17.596  10.553  1.00 96.30 479 A 1 
ATOM 3667 C CB  . PHE A 1 479 ? -1.164  18.810  7.984   1.00 96.28 479 A 1 
ATOM 3668 C CG  . PHE A 1 479 ? -0.247  19.573  7.065   1.00 95.74 479 A 1 
ATOM 3669 C CD1 . PHE A 1 479 ? -0.779  20.545  6.199   1.00 91.99 479 A 1 
ATOM 3670 C CD2 . PHE A 1 479 ? 1.132   19.303  7.062   1.00 92.31 479 A 1 
ATOM 3671 C CE1 . PHE A 1 479 ? 0.058   21.225  5.310   1.00 91.12 479 A 1 
ATOM 3672 C CE2 . PHE A 1 479 ? 1.969   19.990  6.174   1.00 91.59 479 A 1 
ATOM 3673 C CZ  . PHE A 1 479 ? 1.428   20.943  5.291   1.00 93.08 479 A 1 
ATOM 3674 N N   . VAL A 1 480 ? -3.476  19.485  10.406  1.00 96.70 480 A 1 
ATOM 3675 C CA  . VAL A 1 480 ? -4.588  19.024  11.236  1.00 96.85 480 A 1 
ATOM 3676 C C   . VAL A 1 480 ? -5.904  19.268  10.509  1.00 96.66 480 A 1 
ATOM 3677 O O   . VAL A 1 480 ? -6.158  20.368  10.025  1.00 96.01 480 A 1 
ATOM 3678 C CB  . VAL A 1 480 ? -4.566  19.709  12.615  1.00 96.72 480 A 1 
ATOM 3679 C CG1 . VAL A 1 480 ? -5.726  19.236  13.499  1.00 93.81 480 A 1 
ATOM 3680 C CG2 . VAL A 1 480 ? -3.259  19.411  13.368  1.00 92.62 480 A 1 
ATOM 3681 N N   . VAL A 1 481 ? -6.754  18.245  10.468  1.00 96.22 481 A 1 
ATOM 3682 C CA  . VAL A 1 481 ? -8.155  18.366  10.060  1.00 95.49 481 A 1 
ATOM 3683 C C   . VAL A 1 481 ? -9.010  18.381  11.315  1.00 95.11 481 A 1 
ATOM 3684 O O   . VAL A 1 481 ? -8.881  17.505  12.173  1.00 94.24 481 A 1 
ATOM 3685 C CB  . VAL A 1 481 ? -8.593  17.246  9.106   1.00 94.54 481 A 1 
ATOM 3686 C CG1 . VAL A 1 481 ? -10.042 17.444  8.640   1.00 90.99 481 A 1 
ATOM 3687 C CG2 . VAL A 1 481 ? -7.703  17.196  7.863   1.00 90.22 481 A 1 
ATOM 3688 N N   . SER A 1 482 ? -9.869  19.390  11.429  1.00 95.30 482 A 1 
ATOM 3689 C CA  . SER A 1 482 ? -10.764 19.576  12.566  1.00 94.84 482 A 1 
ATOM 3690 C C   . SER A 1 482 ? -12.221 19.570  12.128  1.00 93.77 482 A 1 
ATOM 3691 O O   . SER A 1 482 ? -12.571 20.155  11.110  1.00 92.52 482 A 1 
ATOM 3692 C CB  . SER A 1 482 ? -10.440 20.884  13.279  1.00 94.68 482 A 1 
ATOM 3693 O OG  . SER A 1 482 ? -11.283 21.034  14.402  1.00 90.00 482 A 1 
ATOM 3694 N N   . ARG A 1 483 ? -13.090 18.969  12.963  1.00 93.80 483 A 1 
ATOM 3695 C CA  . ARG A 1 483 ? -14.550 19.107  12.840  1.00 92.56 483 A 1 
ATOM 3696 C C   . ARG A 1 483 ? -15.083 20.435  13.398  1.00 94.05 483 A 1 
ATOM 3697 O O   . ARG A 1 483 ? -16.228 20.779  13.155  1.00 92.48 483 A 1 
ATOM 3698 C CB  . ARG A 1 483 ? -15.219 17.873  13.478  1.00 89.40 483 A 1 
ATOM 3699 C CG  . ARG A 1 483 ? -15.043 17.803  15.005  1.00 82.30 483 A 1 
ATOM 3700 C CD  . ARG A 1 483 ? -15.571 16.483  15.589  1.00 79.28 483 A 1 
ATOM 3701 N NE  . ARG A 1 483 ? -14.524 15.436  15.618  1.00 73.32 483 A 1 
ATOM 3702 C CZ  . ARG A 1 483 ? -14.697 14.169  15.951  1.00 68.03 483 A 1 
ATOM 3703 N NH1 . ARG A 1 483 ? -15.866 13.667  16.199  1.00 60.88 483 A 1 
ATOM 3704 N NH2 . ARG A 1 483 ? -13.685 13.369  16.064  1.00 61.41 483 A 1 
ATOM 3705 N N   . ASN A 1 484 ? -14.260 21.182  14.141  1.00 93.39 484 A 1 
ATOM 3706 C CA  . ASN A 1 484 ? -14.591 22.483  14.709  1.00 95.01 484 A 1 
ATOM 3707 C C   . ASN A 1 484 ? -13.856 23.608  13.957  1.00 95.80 484 A 1 
ATOM 3708 O O   . ASN A 1 484 ? -12.651 23.786  14.160  1.00 95.21 484 A 1 
ATOM 3709 C CB  . ASN A 1 484 ? -14.261 22.451  16.209  1.00 94.92 484 A 1 
ATOM 3710 C CG  . ASN A 1 484 ? -14.543 23.760  16.922  1.00 94.57 484 A 1 
ATOM 3711 O OD1 . ASN A 1 484 ? -15.020 24.736  16.356  1.00 90.17 484 A 1 
ATOM 3712 N ND2 . ASN A 1 484 ? -14.238 23.814  18.199  1.00 89.60 484 A 1 
ATOM 3713 N N   . PRO A 1 485 ? -14.553 24.426  13.154  1.00 94.45 485 A 1 
ATOM 3714 C CA  . PRO A 1 485 ? -13.930 25.531  12.417  1.00 93.76 485 A 1 
ATOM 3715 C C   . PRO A 1 485 ? -13.294 26.606  13.314  1.00 94.82 485 A 1 
ATOM 3716 O O   . PRO A 1 485 ? -12.438 27.373  12.869  1.00 93.44 485 A 1 
ATOM 3717 C CB  . PRO A 1 485 ? -15.055 26.134  11.569  1.00 92.80 485 A 1 
ATOM 3718 C CG  . PRO A 1 485 ? -16.070 25.003  11.438  1.00 89.46 485 A 1 
ATOM 3719 C CD  . PRO A 1 485 ? -15.946 24.281  12.768  1.00 92.54 485 A 1 
ATOM 3720 N N   . ALA A 1 486 ? -13.706 26.681  14.591  1.00 94.82 486 A 1 
ATOM 3721 C CA  . ALA A 1 486 ? -13.165 27.638  15.554  1.00 95.33 486 A 1 
ATOM 3722 C C   . ALA A 1 486 ? -11.832 27.189  16.181  1.00 95.93 486 A 1 
ATOM 3723 O O   . ALA A 1 486 ? -11.151 28.016  16.800  1.00 94.27 486 A 1 
ATOM 3724 C CB  . ALA A 1 486 ? -14.234 27.922  16.614  1.00 94.85 486 A 1 
ATOM 3725 N N   . LEU A 1 487 ? -11.433 25.913  16.021  1.00 94.12 487 A 1 
ATOM 3726 C CA  . LEU A 1 487 ? -10.171 25.397  16.548  1.00 94.69 487 A 1 
ATOM 3727 C C   . LEU A 1 487 ? -8.990  26.188  15.969  1.00 94.99 487 A 1 
ATOM 3728 O O   . LEU A 1 487 ? -8.947  26.510  14.783  1.00 94.21 487 A 1 
ATOM 3729 C CB  . LEU A 1 487 ? -10.064 23.888  16.265  1.00 94.97 487 A 1 
ATOM 3730 C CG  . LEU A 1 487 ? -8.855  23.204  16.937  1.00 94.58 487 A 1 
ATOM 3731 C CD1 . LEU A 1 487 ? -8.948  23.229  18.460  1.00 89.41 487 A 1 
ATOM 3732 C CD2 . LEU A 1 487 ? -8.765  21.750  16.493  1.00 89.59 487 A 1 
ATOM 3733 N N   . LYS A 1 488 ? -8.020  26.526  16.826  1.00 94.85 488 A 1 
ATOM 3734 C CA  . LYS A 1 488 ? -6.819  27.283  16.442  1.00 94.50 488 A 1 
ATOM 3735 C C   . LYS A 1 488 ? -5.556  26.588  16.957  1.00 95.63 488 A 1 
ATOM 3736 O O   . LYS A 1 488 ? -5.579  25.902  17.972  1.00 95.12 488 A 1 
ATOM 3737 C CB  . LYS A 1 488 ? -6.903  28.739  16.946  1.00 93.47 488 A 1 
ATOM 3738 C CG  . LYS A 1 488 ? -8.110  29.559  16.454  1.00 90.74 488 A 1 
ATOM 3739 C CD  . LYS A 1 488 ? -8.192  29.729  14.937  1.00 83.64 488 A 1 
ATOM 3740 C CE  . LYS A 1 488 ? -9.515  30.410  14.560  1.00 78.25 488 A 1 
ATOM 3741 N NZ  . LYS A 1 488 ? -9.870  30.204  13.136  1.00 67.15 488 A 1 
ATOM 3742 N N   . ALA A 1 489 ? -4.435  26.839  16.295  1.00 94.03 489 A 1 
ATOM 3743 C CA  . ALA A 1 489 ? -3.131  26.281  16.651  1.00 93.97 489 A 1 
ATOM 3744 C C   . ALA A 1 489 ? -2.727  26.451  18.137  1.00 94.37 489 A 1 
ATOM 3745 O O   . ALA A 1 489 ? -2.228  25.483  18.710  1.00 93.83 489 A 1 
ATOM 3746 C CB  . ALA A 1 489 ? -2.080  26.867  15.703  1.00 93.13 489 A 1 
ATOM 3747 N N   . PRO A 1 490 ? -2.980  27.591  18.816  1.00 94.22 490 A 1 
ATOM 3748 C CA  . PRO A 1 490 ? -2.654  27.721  20.241  1.00 93.81 490 A 1 
ATOM 3749 C C   . PRO A 1 490 ? -3.391  26.728  21.148  1.00 94.22 490 A 1 
ATOM 3750 O O   . PRO A 1 490 ? -2.823  26.288  22.145  1.00 93.78 490 A 1 
ATOM 3751 C CB  . PRO A 1 490 ? -3.004  29.163  20.615  1.00 93.31 490 A 1 
ATOM 3752 C CG  . PRO A 1 490 ? -2.876  29.913  19.292  1.00 91.19 490 A 1 
ATOM 3753 C CD  . PRO A 1 490 ? -3.382  28.885  18.289  1.00 93.27 490 A 1 
ATOM 3754 N N   . ALA A 1 491 ? -4.631  26.351  20.818  1.00 95.18 491 A 1 
ATOM 3755 C CA  . ALA A 1 491 ? -5.383  25.355  21.579  1.00 95.00 491 A 1 
ATOM 3756 C C   . ALA A 1 491 ? -4.744  23.963  21.456  1.00 95.28 491 A 1 
ATOM 3757 O O   . ALA A 1 491 ? -4.578  23.280  22.461  1.00 94.85 491 A 1 
ATOM 3758 C CB  . ALA A 1 491 ? -6.841  25.356  21.108  1.00 95.04 491 A 1 
ATOM 3759 N N   . LEU A 1 492 ? -4.294  23.590  20.262  1.00 94.96 492 A 1 
ATOM 3760 C CA  . LEU A 1 492 ? -3.590  22.328  20.016  1.00 94.77 492 A 1 
ATOM 3761 C C   . LEU A 1 492 ? -2.221  22.282  20.708  1.00 94.95 492 A 1 
ATOM 3762 O O   . LEU A 1 492 ? -1.859  21.256  21.276  1.00 94.69 492 A 1 
ATOM 3763 C CB  . LEU A 1 492 ? -3.440  22.121  18.502  1.00 95.27 492 A 1 
ATOM 3764 C CG  . LEU A 1 492 ? -4.771  21.898  17.767  1.00 94.97 492 A 1 
ATOM 3765 C CD1 . LEU A 1 492 ? -4.533  21.926  16.263  1.00 89.79 492 A 1 
ATOM 3766 C CD2 . LEU A 1 492 ? -5.398  20.554  18.140  1.00 90.55 492 A 1 
ATOM 3767 N N   . ARG A 1 493 ? -1.480  23.391  20.730  1.00 95.34 493 A 1 
ATOM 3768 C CA  . ARG A 1 493 ? -0.224  23.477  21.496  1.00 94.82 493 A 1 
ATOM 3769 C C   . ARG A 1 493 ? -0.457  23.322  22.994  1.00 94.89 493 A 1 
ATOM 3770 O O   . ARG A 1 493 ? 0.293   22.603  23.643  1.00 93.80 493 A 1 
ATOM 3771 C CB  . ARG A 1 493 ? 0.502   24.792  21.218  1.00 94.04 493 A 1 
ATOM 3772 C CG  . ARG A 1 493 ? 1.221   24.767  19.865  1.00 85.00 493 A 1 
ATOM 3773 C CD  . ARG A 1 493 ? 2.050   26.038  19.712  1.00 83.26 493 A 1 
ATOM 3774 N NE  . ARG A 1 493 ? 2.915   25.965  18.523  1.00 75.54 493 A 1 
ATOM 3775 C CZ  . ARG A 1 493 ? 3.722   26.912  18.090  1.00 68.36 493 A 1 
ATOM 3776 N NH1 . ARG A 1 493 ? 3.795   28.085  18.658  1.00 60.28 493 A 1 
ATOM 3777 N NH2 . ARG A 1 493 ? 4.496   26.681  17.069  1.00 60.94 493 A 1 
ATOM 3778 N N   . ARG A 1 494 ? -1.497  23.967  23.542  1.00 93.96 494 A 1 
ATOM 3779 C CA  . ARG A 1 494 ? -1.868  23.814  24.954  1.00 94.10 494 A 1 
ATOM 3780 C C   . ARG A 1 494 ? -2.231  22.365  25.277  1.00 94.28 494 A 1 
ATOM 3781 O O   . ARG A 1 494 ? -1.718  21.838  26.250  1.00 93.52 494 A 1 
ATOM 3782 C CB  . ARG A 1 494 ? -3.005  24.776  25.306  1.00 94.50 494 A 1 
ATOM 3783 C CG  . ARG A 1 494 ? -3.305  24.731  26.816  1.00 85.58 494 A 1 
ATOM 3784 C CD  . ARG A 1 494 ? -4.485  25.636  27.198  1.00 83.63 494 A 1 
ATOM 3785 N NE  . ARG A 1 494 ? -4.216  27.045  26.847  1.00 73.54 494 A 1 
ATOM 3786 C CZ  . ARG A 1 494 ? -5.088  27.930  26.405  1.00 65.88 494 A 1 
ATOM 3787 N NH1 . ARG A 1 494 ? -6.350  27.645  26.264  1.00 58.98 494 A 1 
ATOM 3788 N NH2 . ARG A 1 494 ? -4.693  29.126  26.086  1.00 57.06 494 A 1 
ATOM 3789 N N   . HIS A 1 495 ? -3.030  21.723  24.436  1.00 94.49 495 A 1 
ATOM 3790 C CA  . HIS A 1 495 ? -3.385  20.309  24.571  1.00 93.69 495 A 1 
ATOM 3791 C C   . HIS A 1 495 ? -2.143  19.407  24.659  1.00 93.95 495 A 1 
ATOM 3792 O O   . HIS A 1 495 ? -2.028  18.599  25.575  1.00 92.87 495 A 1 
ATOM 3793 C CB  . HIS A 1 495 ? -4.271  19.929  23.382  1.00 93.37 495 A 1 
ATOM 3794 C CG  . HIS A 1 495 ? -4.591  18.462  23.321  1.00 93.07 495 A 1 
ATOM 3795 N ND1 . HIS A 1 495 ? -5.434  17.789  24.181  1.00 85.12 495 A 1 
ATOM 3796 C CD2 . HIS A 1 495 ? -4.109  17.568  22.406  1.00 86.57 495 A 1 
ATOM 3797 C CE1 . HIS A 1 495 ? -5.463  16.510  23.778  1.00 87.35 495 A 1 
ATOM 3798 N NE2 . HIS A 1 495 ? -4.677  16.339  22.706  1.00 88.50 495 A 1 
ATOM 3799 N N   . LEU A 1 496 ? -1.166  19.588  23.766  1.00 92.69 496 A 1 
ATOM 3800 C CA  . LEU A 1 496 ? 0.086   18.826  23.802  1.00 91.80 496 A 1 
ATOM 3801 C C   . LEU A 1 496 ? 0.901   19.081  25.086  1.00 91.31 496 A 1 
ATOM 3802 O O   . LEU A 1 496 ? 1.469   18.143  25.648  1.00 90.09 496 A 1 
ATOM 3803 C CB  . LEU A 1 496 ? 0.917   19.158  22.556  1.00 92.91 496 A 1 
ATOM 3804 C CG  . LEU A 1 496 ? 0.355   18.633  21.219  1.00 92.55 496 A 1 
ATOM 3805 C CD1 . LEU A 1 496 ? 1.237   19.144  20.080  1.00 85.91 496 A 1 
ATOM 3806 C CD2 . LEU A 1 496 ? 0.328   17.106  21.157  1.00 86.00 496 A 1 
ATOM 3807 N N   . LEU A 1 497 ? 0.940   20.326  25.582  1.00 89.63 497 A 1 
ATOM 3808 C CA  . LEU A 1 497 ? 1.604   20.666  26.849  1.00 87.64 497 A 1 
ATOM 3809 C C   . LEU A 1 497 ? 0.901   20.037  28.053  1.00 86.92 497 A 1 
ATOM 3810 O O   . LEU A 1 497 ? 1.567   19.540  28.959  1.00 84.57 497 A 1 
ATOM 3811 C CB  . LEU A 1 497 ? 1.665   22.190  27.006  1.00 87.96 497 A 1 
ATOM 3812 C CG  . LEU A 1 497 ? 2.688   22.890  26.103  1.00 84.33 497 A 1 
ATOM 3813 C CD1 . LEU A 1 497 ? 2.463   24.402  26.154  1.00 77.82 497 A 1 
ATOM 3814 C CD2 . LEU A 1 497 ? 4.121   22.603  26.544  1.00 79.55 497 A 1 
ATOM 3815 N N   . GLU A 1 498 ? -0.434  20.026  28.076  1.00 88.58 498 A 1 
ATOM 3816 C CA  . GLU A 1 498 ? -1.245  19.393  29.126  1.00 88.21 498 A 1 
ATOM 3817 C C   . GLU A 1 498 ? -1.041  17.872  29.177  1.00 87.69 498 A 1 
ATOM 3818 O O   . GLU A 1 498 ? -1.101  17.282  30.255  1.00 84.80 498 A 1 
ATOM 3819 C CB  . GLU A 1 498 ? -2.729  19.739  28.905  1.00 89.54 498 A 1 
ATOM 3820 C CG  . GLU A 1 498 ? -3.050  21.196  29.287  1.00 87.83 498 A 1 
ATOM 3821 C CD  . GLU A 1 498 ? -4.448  21.679  28.846  1.00 85.75 498 A 1 
ATOM 3822 O OE1 . GLU A 1 498 ? -4.739  22.877  29.091  1.00 79.07 498 A 1 
ATOM 3823 O OE2 . GLU A 1 498 ? -5.206  20.903  28.232  1.00 79.04 498 A 1 
ATOM 3824 N N   . LEU A 1 499 ? -0.713  17.248  28.047  1.00 87.02 499 A 1 
ATOM 3825 C CA  . LEU A 1 499 ? -0.310  15.839  27.967  1.00 83.61 499 A 1 
ATOM 3826 C C   . LEU A 1 499 ? 1.132   15.584  28.444  1.00 84.06 499 A 1 
ATOM 3827 O O   . LEU A 1 499 ? 1.572   14.435  28.474  1.00 80.74 499 A 1 
ATOM 3828 C CB  . LEU A 1 499 ? -0.530  15.332  26.533  1.00 84.42 499 A 1 
ATOM 3829 C CG  . LEU A 1 499 ? -2.007  15.262  26.097  1.00 82.49 499 A 1 
ATOM 3830 C CD1 . LEU A 1 499 ? -2.063  14.939  24.606  1.00 76.06 499 A 1 
ATOM 3831 C CD2 . LEU A 1 499 ? -2.793  14.192  26.854  1.00 76.90 499 A 1 
ATOM 3832 N N   . GLY A 1 500 ? 1.879   16.629  28.834  1.00 87.10 500 A 1 
ATOM 3833 C CA  . GLY A 1 500 ? 3.232   16.504  29.380  1.00 85.01 500 A 1 
ATOM 3834 C C   . GLY A 1 500 ? 4.322   16.252  28.338  1.00 86.55 500 A 1 
ATOM 3835 O O   . GLY A 1 500 ? 5.369   15.697  28.665  1.00 82.08 500 A 1 
ATOM 3836 N N   . ILE A 1 501 ? 4.101   16.641  27.091  1.00 84.79 501 A 1 
ATOM 3837 C CA  . ILE A 1 501 ? 5.103   16.496  26.030  1.00 85.12 501 A 1 
ATOM 3838 C C   . ILE A 1 501 ? 6.320   17.402  26.271  1.00 85.37 501 A 1 
ATOM 3839 O O   . ILE A 1 501 ? 6.188   18.547  26.710  1.00 82.51 501 A 1 
ATOM 3840 C CB  . ILE A 1 501 ? 4.457   16.731  24.656  1.00 83.74 501 A 1 
ATOM 3841 C CG1 . ILE A 1 501 ? 5.385   16.225  23.544  1.00 76.94 501 A 1 
ATOM 3842 C CG2 . ILE A 1 501 ? 4.084   18.208  24.421  1.00 75.54 501 A 1 
ATOM 3843 C CD1 . ILE A 1 501 ? 4.701   16.234  22.178  1.00 73.34 501 A 1 
ATOM 3844 N N   . ALA A 1 502 ? 7.517   16.907  25.949  1.00 90.06 502 A 1 
ATOM 3845 C CA  . ALA A 1 502 ? 8.731   17.718  25.986  1.00 89.74 502 A 1 
ATOM 3846 C C   . ALA A 1 502 ? 8.648   18.891  24.991  1.00 90.26 502 A 1 
ATOM 3847 O O   . ALA A 1 502 ? 8.184   18.728  23.862  1.00 89.24 502 A 1 
ATOM 3848 C CB  . ALA A 1 502 ? 9.935   16.818  25.704  1.00 87.99 502 A 1 
ATOM 3849 N N   . GLU A 1 503 ? 9.129   20.069  25.391  1.00 87.31 503 A 1 
ATOM 3850 C CA  . GLU A 1 503 ? 8.968   21.312  24.623  1.00 88.09 503 A 1 
ATOM 3851 C C   . GLU A 1 503 ? 9.552   21.225  23.203  1.00 89.96 503 A 1 
ATOM 3852 O O   . GLU A 1 503 ? 8.929   21.694  22.249  1.00 88.58 503 A 1 
ATOM 3853 C CB  . GLU A 1 503 ? 9.586   22.461  25.431  1.00 86.01 503 A 1 
ATOM 3854 C CG  . GLU A 1 503 ? 9.285   23.838  24.825  1.00 77.81 503 A 1 
ATOM 3855 C CD  . GLU A 1 503 ? 9.771   25.011  25.692  1.00 71.76 503 A 1 
ATOM 3856 O OE1 . GLU A 1 503 ? 9.439   26.164  25.327  1.00 64.49 503 A 1 
ATOM 3857 O OE2 . GLU A 1 503 ? 10.447  24.762  26.710  1.00 65.19 503 A 1 
ATOM 3858 N N   . TYR A 1 504 ? 10.692  20.541  23.035  1.00 91.75 504 A 1 
ATOM 3859 C CA  . TYR A 1 504 ? 11.322  20.365  21.721  1.00 91.82 504 A 1 
ATOM 3860 C C   . TYR A 1 504 ? 10.470  19.548  20.736  1.00 93.03 504 A 1 
ATOM 3861 O O   . TYR A 1 504 ? 10.627  19.691  19.525  1.00 91.67 504 A 1 
ATOM 3862 C CB  . TYR A 1 504 ? 12.710  19.739  21.894  1.00 91.11 504 A 1 
ATOM 3863 C CG  . TYR A 1 504 ? 12.722  18.255  22.201  1.00 89.79 504 A 1 
ATOM 3864 C CD1 . TYR A 1 504 ? 12.772  17.795  23.529  1.00 87.29 504 A 1 
ATOM 3865 C CD2 . TYR A 1 504 ? 12.705  17.322  21.143  1.00 88.66 504 A 1 
ATOM 3866 C CE1 . TYR A 1 504 ? 12.802  16.415  23.800  1.00 85.30 504 A 1 
ATOM 3867 C CE2 . TYR A 1 504 ? 12.729  15.941  21.411  1.00 85.30 504 A 1 
ATOM 3868 C CZ  . TYR A 1 504 ? 12.781  15.483  22.742  1.00 86.64 504 A 1 
ATOM 3869 O OH  . TYR A 1 504 ? 12.806  14.152  22.999  1.00 84.49 504 A 1 
ATOM 3870 N N   . LYS A 1 505 ? 9.547   18.709  21.243  1.00 92.38 505 A 1 
ATOM 3871 C CA  . LYS A 1 505 ? 8.628   17.905  20.421  1.00 91.88 505 A 1 
ATOM 3872 C C   . LYS A 1 505 ? 7.394   18.684  19.958  1.00 93.67 505 A 1 
ATOM 3873 O O   . LYS A 1 505 ? 6.647   18.188  19.115  1.00 93.54 505 A 1 
ATOM 3874 C CB  . LYS A 1 505 ? 8.192   16.645  21.180  1.00 90.49 505 A 1 
ATOM 3875 C CG  . LYS A 1 505 ? 9.331   15.693  21.561  1.00 88.71 505 A 1 
ATOM 3876 C CD  . LYS A 1 505 ? 8.733   14.402  22.142  1.00 84.82 505 A 1 
ATOM 3877 C CE  . LYS A 1 505 ? 9.791   13.347  22.455  1.00 79.06 505 A 1 
ATOM 3878 N NZ  . LYS A 1 505 ? 9.145   12.075  22.856  1.00 72.29 505 A 1 
ATOM 3879 N N   . LEU A 1 506 ? 7.139   19.884  20.496  1.00 92.83 506 A 1 
ATOM 3880 C CA  . LEU A 1 506 ? 6.005   20.705  20.070  1.00 93.22 506 A 1 
ATOM 3881 C C   . LEU A 1 506 ? 6.149   21.084  18.592  1.00 94.11 506 A 1 
ATOM 3882 O O   . LEU A 1 506 ? 7.216   21.556  18.190  1.00 93.64 506 A 1 
ATOM 3883 C CB  . LEU A 1 506 ? 5.892   21.971  20.926  1.00 92.71 506 A 1 
ATOM 3884 C CG  . LEU A 1 506 ? 5.401   21.726  22.358  1.00 88.99 506 A 1 
ATOM 3885 C CD1 . LEU A 1 506 ? 5.576   23.006  23.174  1.00 83.01 506 A 1 
ATOM 3886 C CD2 . LEU A 1 506 ? 3.918   21.348  22.387  1.00 83.38 506 A 1 
ATOM 3887 N N   . PRO A 1 507 ? 5.084   20.966  17.774  1.00 95.29 507 A 1 
ATOM 3888 C CA  . PRO A 1 507 ? 5.147   21.394  16.385  1.00 95.35 507 A 1 
ATOM 3889 C C   . PRO A 1 507 ? 5.530   22.870  16.268  1.00 95.48 507 A 1 
ATOM 3890 O O   . PRO A 1 507 ? 4.851   23.751  16.817  1.00 94.81 507 A 1 
ATOM 3891 C CB  . PRO A 1 507 ? 3.767   21.102  15.793  1.00 95.23 507 A 1 
ATOM 3892 C CG  . PRO A 1 507 ? 3.227   19.984  16.683  1.00 93.95 507 A 1 
ATOM 3893 C CD  . PRO A 1 507 ? 3.810   20.319  18.049  1.00 95.09 507 A 1 
ATOM 3894 N N   . ASP A 1 508 ? 6.601   23.158  15.512  1.00 95.30 508 A 1 
ATOM 3895 C CA  . ASP A 1 508 ? 7.041   24.535  15.243  1.00 94.41 508 A 1 
ATOM 3896 C C   . ASP A 1 508 ? 5.953   25.311  14.493  1.00 94.77 508 A 1 
ATOM 3897 O O   . ASP A 1 508 ? 5.696   26.488  14.770  1.00 93.81 508 A 1 
ATOM 3898 C CB  . ASP A 1 508 ? 8.335   24.525  14.427  1.00 93.57 508 A 1 
ATOM 3899 C CG  . ASP A 1 508 ? 9.496   23.866  15.167  1.00 92.15 508 A 1 
ATOM 3900 O OD1 . ASP A 1 508 ? 10.141  24.540  16.005  1.00 86.74 508 A 1 
ATOM 3901 O OD2 . ASP A 1 508 ? 9.749   22.679  14.867  1.00 87.00 508 A 1 
ATOM 3902 N N   . ARG A 1 509 ? 5.233   24.614  13.598  1.00 94.48 509 A 1 
ATOM 3903 C CA  . ARG A 1 509 ? 4.082   25.135  12.861  1.00 94.80 509 A 1 
ATOM 3904 C C   . ARG A 1 509 ? 2.903   24.165  12.924  1.00 95.84 509 A 1 
ATOM 3905 O O   . ARG A 1 509 ? 3.071   22.964  12.784  1.00 95.32 509 A 1 
ATOM 3906 C CB  . ARG A 1 509 ? 4.534   25.431  11.425  1.00 93.16 509 A 1 
ATOM 3907 C CG  . ARG A 1 509 ? 3.493   26.227  10.633  1.00 89.39 509 A 1 
ATOM 3908 C CD  . ARG A 1 509 ? 4.049   26.581  9.249   1.00 85.86 509 A 1 
ATOM 3909 N NE  . ARG A 1 509 ? 3.081   27.373  8.477   1.00 79.32 509 A 1 
ATOM 3910 C CZ  . ARG A 1 509 ? 3.166   27.698  7.199   1.00 74.98 509 A 1 
ATOM 3911 N NH1 . ARG A 1 509 ? 4.186   27.372  6.456   1.00 69.16 509 A 1 
ATOM 3912 N NH2 . ARG A 1 509 ? 2.209   28.360  6.633   1.00 67.67 509 A 1 
ATOM 3913 N N   . ILE A 1 510 ? 1.678   24.701  13.090  1.00 95.36 510 A 1 
ATOM 3914 C CA  . ILE A 1 510 ? 0.428   23.937  12.989  1.00 95.46 510 A 1 
ATOM 3915 C C   . ILE A 1 510 ? -0.446  24.575  11.912  1.00 94.82 510 A 1 
ATOM 3916 O O   . ILE A 1 510 ? -0.742  25.772  11.972  1.00 93.54 510 A 1 
ATOM 3917 C CB  . ILE A 1 510 ? -0.304  23.828  14.346  1.00 95.52 510 A 1 
ATOM 3918 C CG1 . ILE A 1 510 ? 0.589   23.154  15.411  1.00 94.46 510 A 1 
ATOM 3919 C CG2 . ILE A 1 510 ? -1.624  23.053  14.168  1.00 94.02 510 A 1 
ATOM 3920 C CD1 . ILE A 1 510 ? -0.025  23.072  16.813  1.00 92.56 510 A 1 
ATOM 3921 N N   . ARG A 1 511 ? -0.877  23.769  10.943  1.00 95.97 511 A 1 
ATOM 3922 C CA  . ARG A 1 511 ? -1.767  24.159  9.848   1.00 95.34 511 A 1 
ATOM 3923 C C   . ARG A 1 511 ? -3.081  23.395  9.929   1.00 96.17 511 A 1 
ATOM 3924 O O   . ARG A 1 511 ? -3.083  22.170  9.875   1.00 95.28 511 A 1 
ATOM 3925 C CB  . ARG A 1 511 ? -1.105  23.897  8.499   1.00 93.56 511 A 1 
ATOM 3926 C CG  . ARG A 1 511 ? 0.140   24.758  8.276   1.00 86.98 511 A 1 
ATOM 3927 C CD  . ARG A 1 511 ? 0.635   24.570  6.837   1.00 82.98 511 A 1 
ATOM 3928 N NE  . ARG A 1 511 ? -0.311  25.140  5.866   1.00 75.64 511 A 1 
ATOM 3929 C CZ  . ARG A 1 511 ? -0.272  24.977  4.556   1.00 69.02 511 A 1 
ATOM 3930 N NH1 . ARG A 1 511 ? 0.599   24.211  3.980   1.00 63.70 511 A 1 
ATOM 3931 N NH2 . ARG A 1 511 ? -1.116  25.603  3.800   1.00 61.46 511 A 1 
ATOM 3932 N N   . LEU A 1 512 ? -4.183  24.126  9.996   1.00 94.85 512 A 1 
ATOM 3933 C CA  . LEU A 1 512 ? -5.512  23.548  9.834   1.00 94.68 512 A 1 
ATOM 3934 C C   . LEU A 1 512 ? -5.822  23.469  8.337   1.00 93.85 512 A 1 
ATOM 3935 O O   . LEU A 1 512 ? -5.650  24.455  7.618   1.00 92.25 512 A 1 
ATOM 3936 C CB  . LEU A 1 512 ? -6.527  24.382  10.628  1.00 94.82 512 A 1 
ATOM 3937 C CG  . LEU A 1 512 ? -6.315  24.232  12.147  1.00 93.57 512 A 1 
ATOM 3938 C CD1 . LEU A 1 512 ? -6.810  25.463  12.886  1.00 85.98 512 A 1 
ATOM 3939 C CD2 . LEU A 1 512 ? -7.065  23.019  12.705  1.00 86.64 512 A 1 
ATOM 3940 N N   . ILE A 1 513 ? -6.235  22.278  7.874   1.00 95.05 513 A 1 
ATOM 3941 C CA  . ILE A 1 513 ? -6.604  22.002  6.478   1.00 94.63 513 A 1 
ATOM 3942 C C   . ILE A 1 513 ? -7.981  21.345  6.429   1.00 94.68 513 A 1 
ATOM 3943 O O   . ILE A 1 513 ? -8.400  20.704  7.391   1.00 94.08 513 A 1 
ATOM 3944 C CB  . ILE A 1 513 ? -5.523  21.161  5.751   1.00 94.26 513 A 1 
ATOM 3945 C CG1 . ILE A 1 513 ? -5.294  19.784  6.410   1.00 92.53 513 A 1 
ATOM 3946 C CG2 . ILE A 1 513 ? -4.213  21.961  5.646   1.00 91.75 513 A 1 
ATOM 3947 C CD1 . ILE A 1 513 ? -4.356  18.859  5.614   1.00 91.18 513 A 1 
ATOM 3948 N N   . GLU A 1 514 ? -8.697  21.496  5.317   1.00 93.70 514 A 1 
ATOM 3949 C CA  . GLU A 1 514 ? -10.058 20.957  5.167   1.00 93.17 514 A 1 
ATOM 3950 C C   . GLU A 1 514 ? -10.067 19.434  5.019   1.00 93.12 514 A 1 
ATOM 3951 O O   . GLU A 1 514 ? -10.896 18.750  5.614   1.00 91.07 514 A 1 
ATOM 3952 C CB  . GLU A 1 514 ? -10.733 21.592  3.947   1.00 92.18 514 A 1 
ATOM 3953 C CG  . GLU A 1 514 ? -10.945 23.102  4.118   1.00 84.74 514 A 1 
ATOM 3954 C CD  . GLU A 1 514 ? -11.665 23.740  2.921   1.00 79.02 514 A 1 
ATOM 3955 O OE1 . GLU A 1 514 ? -12.010 24.934  3.046   1.00 70.31 514 A 1 
ATOM 3956 O OE2 . GLU A 1 514 ? -11.840 23.048  1.891   1.00 69.99 514 A 1 
ATOM 3957 N N   . VAL A 1 515 ? -9.125  18.894  4.246   1.00 93.90 515 A 1 
ATOM 3958 C CA  . VAL A 1 515 ? -9.049  17.466  3.923   1.00 93.80 515 A 1 
ATOM 3959 C C   . VAL A 1 515 ? -7.613  16.975  4.069   1.00 94.26 515 A 1 
ATOM 3960 O O   . VAL A 1 515 ? -6.684  17.572  3.521   1.00 93.28 515 A 1 
ATOM 3961 C CB  . VAL A 1 515 ? -9.589  17.185  2.504   1.00 92.04 515 A 1 
ATOM 3962 C CG1 . VAL A 1 515 ? -9.567  15.684  2.179   1.00 83.78 515 A 1 
ATOM 3963 C CG2 . VAL A 1 515 ? -11.036 17.666  2.331   1.00 83.29 515 A 1 
ATOM 3964 N N   . MET A 1 516 ? -7.434  15.855  4.771   1.00 93.24 516 A 1 
ATOM 3965 C CA  . MET A 1 516 ? -6.136  15.184  4.864   1.00 92.71 516 A 1 
ATOM 3966 C C   . MET A 1 516 ? -5.858  14.400  3.574   1.00 92.15 516 A 1 
ATOM 3967 O O   . MET A 1 516 ? -6.673  13.557  3.197   1.00 90.63 516 A 1 
ATOM 3968 C CB  . MET A 1 516 ? -6.107  14.263  6.096   1.00 92.09 516 A 1 
ATOM 3969 C CG  . MET A 1 516 ? -4.708  13.684  6.362   1.00 89.77 516 A 1 
ATOM 3970 S SD  . MET A 1 516 ? -3.403  14.914  6.681   1.00 91.43 516 A 1 
ATOM 3971 C CE  . MET A 1 516 ? -3.892  15.531  8.300   1.00 87.87 516 A 1 
ATOM 3972 N N   . PRO A 1 517 ? -4.730  14.623  2.885   1.00 93.04 517 A 1 
ATOM 3973 C CA  . PRO A 1 517 ? -4.350  13.767  1.773   1.00 91.99 517 A 1 
ATOM 3974 C C   . PRO A 1 517 ? -4.020  12.357  2.279   1.00 91.32 517 A 1 
ATOM 3975 O O   . PRO A 1 517 ? -3.188  12.182  3.171   1.00 89.86 517 A 1 
ATOM 3976 C CB  . PRO A 1 517 ? -3.161  14.457  1.107   1.00 91.11 517 A 1 
ATOM 3977 C CG  . PRO A 1 517 ? -2.534  15.269  2.239   1.00 89.29 517 A 1 
ATOM 3978 C CD  . PRO A 1 517 ? -3.720  15.645  3.117   1.00 91.68 517 A 1 
ATOM 3979 N N   . LEU A 1 518 ? -4.672  11.358  1.690   1.00 88.24 518 A 1 
ATOM 3980 C CA  . LEU A 1 518 ? -4.488  9.945   2.014   1.00 86.85 518 A 1 
ATOM 3981 C C   . LEU A 1 518 ? -3.898  9.186   0.821   1.00 86.51 518 A 1 
ATOM 3982 O O   . LEU A 1 518 ? -4.129  9.530   -0.341  1.00 84.54 518 A 1 
ATOM 3983 C CB  . LEU A 1 518 ? -5.817  9.320   2.488   1.00 85.96 518 A 1 
ATOM 3984 C CG  . LEU A 1 518 ? -6.483  9.999   3.699   1.00 84.55 518 A 1 
ATOM 3985 C CD1 . LEU A 1 518 ? -7.777  9.268   4.055   1.00 81.01 518 A 1 
ATOM 3986 C CD2 . LEU A 1 518 ? -5.588  10.017  4.940   1.00 80.01 518 A 1 
ATOM 3987 N N   . THR A 1 519 ? -3.125  8.144   1.124   1.00 83.59 519 A 1 
ATOM 3988 C CA  . THR A 1 519 ? -2.666  7.150   0.152   1.00 81.22 519 A 1 
ATOM 3989 C C   . THR A 1 519 ? -3.820  6.241   -0.275  1.00 79.70 519 A 1 
ATOM 3990 O O   . THR A 1 519 ? -4.875  6.196   0.358   1.00 77.28 519 A 1 
ATOM 3991 C CB  . THR A 1 519 ? -1.520  6.293   0.715   1.00 80.34 519 A 1 
ATOM 3992 O OG1 . THR A 1 519 ? -1.974  5.510   1.790   1.00 78.54 519 A 1 
ATOM 3993 C CG2 . THR A 1 519 ? -0.328  7.121   1.204   1.00 76.94 519 A 1 
ATOM 3994 N N   . ALA A 1 520 ? -3.574  5.423   -1.297  1.00 76.34 520 A 1 
ATOM 3995 C CA  . ALA A 1 520 ? -4.514  4.424   -1.803  1.00 73.99 520 A 1 
ATOM 3996 C C   . ALA A 1 520 ? -5.021  3.399   -0.763  1.00 74.05 520 A 1 
ATOM 3997 O O   . ALA A 1 520 ? -6.078  2.803   -0.942  1.00 70.87 520 A 1 
ATOM 3998 C CB  . ALA A 1 520 ? -3.779  3.712   -2.935  1.00 71.21 520 A 1 
ATOM 3999 N N   . VAL A 1 521 ? -4.272  3.192   0.328   1.00 77.67 521 A 1 
ATOM 4000 C CA  . VAL A 1 521 ? -4.633  2.298   1.443   1.00 78.27 521 A 1 
ATOM 4001 C C   . VAL A 1 521 ? -5.158  3.065   2.665   1.00 80.29 521 A 1 
ATOM 4002 O O   . VAL A 1 521 ? -5.274  2.497   3.739   1.00 76.51 521 A 1 
ATOM 4003 C CB  . VAL A 1 521 ? -3.475  1.343   1.803   1.00 75.39 521 A 1 
ATOM 4004 C CG1 . VAL A 1 521 ? -3.152  0.413   0.627   1.00 68.49 521 A 1 
ATOM 4005 C CG2 . VAL A 1 521 ? -2.199  2.091   2.206   1.00 71.41 521 A 1 
ATOM 4006 N N   . GLY A 1 522 ? -5.439  4.366   2.525   1.00 78.05 522 A 1 
ATOM 4007 C CA  . GLY A 1 522 ? -6.006  5.187   3.593   1.00 79.62 522 A 1 
ATOM 4008 C C   . GLY A 1 522 ? -5.012  5.682   4.650   1.00 83.10 522 A 1 
ATOM 4009 O O   . GLY A 1 522 ? -5.433  6.181   5.690   1.00 81.25 522 A 1 
ATOM 4010 N N   . LYS A 1 523 ? -3.688  5.577   4.413   1.00 82.56 523 A 1 
ATOM 4011 C CA  . LYS A 1 523 ? -2.659  6.193   5.268   1.00 84.92 523 A 1 
ATOM 4012 C C   . LYS A 1 523 ? -2.477  7.666   4.913   1.00 87.50 523 A 1 
ATOM 4013 O O   . LYS A 1 523 ? -2.675  8.044   3.764   1.00 86.78 523 A 1 
ATOM 4014 C CB  . LYS A 1 523 ? -1.309  5.474   5.149   1.00 82.82 523 A 1 
ATOM 4015 C CG  . LYS A 1 523 ? -1.374  3.988   5.495   1.00 77.91 523 A 1 
ATOM 4016 C CD  . LYS A 1 523 ? 0.037   3.384   5.490   1.00 75.50 523 A 1 
ATOM 4017 C CE  . LYS A 1 523 ? -0.054  1.882   5.730   1.00 69.25 523 A 1 
ATOM 4018 N NZ  . LYS A 1 523 ? 1.277   1.267   5.972   1.00 62.07 523 A 1 
ATOM 4019 N N   . ILE A 1 524 ? -2.011  8.482   5.864   1.00 87.64 524 A 1 
ATOM 4020 C CA  . ILE A 1 524 ? -1.655  9.881   5.601   1.00 89.19 524 A 1 
ATOM 4021 C C   . ILE A 1 524 ? -0.552  9.945   4.537   1.00 89.56 524 A 1 
ATOM 4022 O O   . ILE A 1 524 ? 0.497   9.312   4.668   1.00 88.80 524 A 1 
ATOM 4023 C CB  . ILE A 1 524 ? -1.258  10.598  6.909   1.00 89.56 524 A 1 
ATOM 4024 C CG1 . ILE A 1 524 ? -2.486  10.664  7.849   1.00 88.27 524 A 1 
ATOM 4025 C CG2 . ILE A 1 524 ? -0.719  12.015  6.616   1.00 87.79 524 A 1 
ATOM 4026 C CD1 . ILE A 1 524 ? -2.164  11.148  9.257   1.00 83.67 524 A 1 
ATOM 4027 N N   . ASP A 1 525 ? -0.781  10.727  3.487   1.00 89.40 525 A 1 
ATOM 4028 C CA  . ASP A 1 525 ? 0.190   10.931  2.415   1.00 89.98 525 A 1 
ATOM 4029 C C   . ASP A 1 525 ? 1.181   12.043  2.794   1.00 91.44 525 A 1 
ATOM 4030 O O   . ASP A 1 525 ? 1.065   13.204  2.387   1.00 91.55 525 A 1 
ATOM 4031 C CB  . ASP A 1 525 ? -0.536  11.171  1.082   1.00 88.46 525 A 1 
ATOM 4032 C CG  . ASP A 1 525 ? 0.411   11.184  -0.124  1.00 86.38 525 A 1 
ATOM 4033 O OD1 . ASP A 1 525 ? 1.645   11.334  0.069   1.00 82.42 525 A 1 
ATOM 4034 O OD2 . ASP A 1 525 ? -0.112  11.075  -1.252  1.00 80.62 525 A 1 
ATOM 4035 N N   . LYS A 1 526 ? 2.199   11.672  3.595   1.00 90.16 526 A 1 
ATOM 4036 C CA  . LYS A 1 526 ? 3.255   12.601  4.034   1.00 90.64 526 A 1 
ATOM 4037 C C   . LYS A 1 526 ? 4.051   13.193  2.872   1.00 91.43 526 A 1 
ATOM 4038 O O   . LYS A 1 526 ? 4.529   14.322  2.978   1.00 90.55 526 A 1 
ATOM 4039 C CB  . LYS A 1 526 ? 4.192   11.921  5.048   1.00 89.93 526 A 1 
ATOM 4040 C CG  . LYS A 1 526 ? 3.453   11.567  6.351   1.00 88.61 526 A 1 
ATOM 4041 C CD  . LYS A 1 526 ? 4.412   11.141  7.469   1.00 85.74 526 A 1 
ATOM 4042 C CE  . LYS A 1 526 ? 3.584   10.815  8.710   1.00 83.07 526 A 1 
ATOM 4043 N NZ  . LYS A 1 526 ? 4.396   10.512  9.908   1.00 77.92 526 A 1 
ATOM 4044 N N   . LYS A 1 527 ? 4.155   12.487  1.742   1.00 88.33 527 A 1 
ATOM 4045 C CA  . LYS A 1 527 ? 4.786   13.026  0.528   1.00 87.30 527 A 1 
ATOM 4046 C C   . LYS A 1 527 ? 4.001   14.224  0.000   1.00 88.82 527 A 1 
ATOM 4047 O O   . LYS A 1 527 ? 4.587   15.268  -0.281  1.00 87.95 527 A 1 
ATOM 4048 C CB  . LYS A 1 527 ? 4.927   11.917  -0.522  1.00 85.11 527 A 1 
ATOM 4049 C CG  . LYS A 1 527 ? 5.605   12.442  -1.790  1.00 75.70 527 A 1 
ATOM 4050 C CD  . LYS A 1 527 ? 5.804   11.332  -2.822  1.00 72.08 527 A 1 
ATOM 4051 C CE  . LYS A 1 527 ? 6.490   11.955  -4.036  1.00 63.59 527 A 1 
ATOM 4052 N NZ  . LYS A 1 527 ? 6.993   10.935  -4.983  1.00 56.48 527 A 1 
ATOM 4053 N N   . ARG A 1 528 ? 2.674   14.107  -0.065  1.00 89.78 528 A 1 
ATOM 4054 C CA  . ARG A 1 528 ? 1.801   15.204  -0.491  1.00 89.74 528 A 1 
ATOM 4055 C C   . ARG A 1 528 ? 1.800   16.359  0.512   1.00 91.16 528 A 1 
ATOM 4056 O O   . ARG A 1 528 ? 1.830   17.508  0.090   1.00 90.74 528 A 1 
ATOM 4057 C CB  . ARG A 1 528 ? 0.405   14.648  -0.782  1.00 88.61 528 A 1 
ATOM 4058 C CG  . ARG A 1 528 ? -0.462  15.666  -1.530  1.00 80.65 528 A 1 
ATOM 4059 C CD  . ARG A 1 528 ? -1.703  14.964  -2.083  1.00 75.65 528 A 1 
ATOM 4060 N NE  . ARG A 1 528 ? -2.572  15.897  -2.817  1.00 67.71 528 A 1 
ATOM 4061 C CZ  . ARG A 1 528 ? -3.527  15.570  -3.671  1.00 60.04 528 A 1 
ATOM 4062 N NH1 . ARG A 1 528 ? -3.793  14.328  -3.959  1.00 55.27 528 A 1 
ATOM 4063 N NH2 . ARG A 1 528 ? -4.237  16.497  -4.253  1.00 53.27 528 A 1 
ATOM 4064 N N   . LEU A 1 529 ? 1.859   16.081  1.817   1.00 90.89 529 A 1 
ATOM 4065 C CA  . LEU A 1 529 ? 2.010   17.121  2.844   1.00 92.12 529 A 1 
ATOM 4066 C C   . LEU A 1 529 ? 3.328   17.902  2.695   1.00 92.16 529 A 1 
ATOM 4067 O O   . LEU A 1 529 ? 3.311   19.134  2.714   1.00 91.64 529 A 1 
ATOM 4068 C CB  . LEU A 1 529 ? 1.906   16.505  4.249   1.00 93.20 529 A 1 
ATOM 4069 C CG  . LEU A 1 529 ? 0.530   15.922  4.621   1.00 93.03 529 A 1 
ATOM 4070 C CD1 . LEU A 1 529 ? 0.593   15.359  6.037   1.00 89.41 529 A 1 
ATOM 4071 C CD2 . LEU A 1 529 ? -0.586  16.967  4.565   1.00 89.48 529 A 1 
ATOM 4072 N N   . ARG A 1 530 ? 4.457   17.211  2.476   1.00 91.15 530 A 1 
ATOM 4073 C CA  . ARG A 1 530 ? 5.756   17.859  2.183   1.00 89.01 530 A 1 
ATOM 4074 C C   . ARG A 1 530 ? 5.705   18.681  0.898   1.00 88.06 530 A 1 
ATOM 4075 O O   . ARG A 1 530 ? 6.222   19.793  0.868   1.00 86.86 530 A 1 
ATOM 4076 C CB  . ARG A 1 530 ? 6.879   16.811  2.106   1.00 88.42 530 A 1 
ATOM 4077 C CG  . ARG A 1 530 ? 7.283   16.279  3.489   1.00 84.22 530 A 1 
ATOM 4078 C CD  . ARG A 1 530 ? 8.482   15.327  3.411   1.00 83.28 530 A 1 
ATOM 4079 N NE  . ARG A 1 530 ? 8.141   14.020  2.800   1.00 79.60 530 A 1 
ATOM 4080 C CZ  . ARG A 1 530 ? 7.867   12.892  3.442   1.00 76.00 530 A 1 
ATOM 4081 N NH1 . ARG A 1 530 ? 7.806   12.815  4.741   1.00 67.20 530 A 1 
ATOM 4082 N NH2 . ARG A 1 530 ? 7.662   11.788  2.778   1.00 70.08 530 A 1 
ATOM 4083 N N   . HIS A 1 531 ? 5.046   18.173  -0.140  1.00 88.40 531 A 1 
ATOM 4084 C CA  . HIS A 1 531 ? 4.856   18.921  -1.382  1.00 87.00 531 A 1 
ATOM 4085 C C   . HIS A 1 531 ? 4.057   20.217  -1.159  1.00 86.83 531 A 1 
ATOM 4086 O O   . HIS A 1 531 ? 4.479   21.268  -1.629  1.00 85.81 531 A 1 
ATOM 4087 C CB  . HIS A 1 531 ? 4.194   18.021  -2.427  1.00 86.00 531 A 1 
ATOM 4088 C CG  . HIS A 1 531 ? 3.999   18.723  -3.748  1.00 82.19 531 A 1 
ATOM 4089 N ND1 . HIS A 1 531 ? 4.988   19.159  -4.595  1.00 73.42 531 A 1 
ATOM 4090 C CD2 . HIS A 1 531 ? 2.797   19.070  -4.310  1.00 72.35 531 A 1 
ATOM 4091 C CE1 . HIS A 1 531 ? 4.397   19.753  -5.647  1.00 71.43 531 A 1 
ATOM 4092 N NE2 . HIS A 1 531 ? 3.064   19.719  -5.515  1.00 72.21 531 A 1 
ATOM 4093 N N   . LEU A 1 532 ? 2.968   20.170  -0.381  1.00 86.81 532 A 1 
ATOM 4094 C CA  . LEU A 1 532 ? 2.185   21.365  -0.025  1.00 86.09 532 A 1 
ATOM 4095 C C   . LEU A 1 532 ? 3.029   22.415  0.715   1.00 86.19 532 A 1 
ATOM 4096 O O   . LEU A 1 532 ? 2.897   23.605  0.430   1.00 84.90 532 A 1 
ATOM 4097 C CB  . LEU A 1 532 ? 0.972   20.962  0.836   1.00 87.13 532 A 1 
ATOM 4098 C CG  . LEU A 1 532 ? -0.147  20.213  0.090   1.00 82.65 532 A 1 
ATOM 4099 C CD1 . LEU A 1 532 ? -1.188  19.716  1.099   1.00 78.27 532 A 1 
ATOM 4100 C CD2 . LEU A 1 532 ? -0.857  21.104  -0.934  1.00 77.47 532 A 1 
ATOM 4101 N N   . LEU A 1 533 ? 3.915   21.987  1.625   1.00 87.49 533 A 1 
ATOM 4102 C CA  . LEU A 1 533 ? 4.864   22.891  2.292   1.00 86.76 533 A 1 
ATOM 4103 C C   . LEU A 1 533 ? 5.859   23.505  1.310   1.00 85.68 533 A 1 
ATOM 4104 O O   . LEU A 1 533 ? 6.072   24.714  1.340   1.00 82.64 533 A 1 
ATOM 4105 C CB  . LEU A 1 533 ? 5.651   22.144  3.382   1.00 86.93 533 A 1 
ATOM 4106 C CG  . LEU A 1 533 ? 4.861   21.863  4.664   1.00 86.05 533 A 1 
ATOM 4107 C CD1 . LEU A 1 533 ? 5.741   21.037  5.600   1.00 80.79 533 A 1 
ATOM 4108 C CD2 . LEU A 1 533 ? 4.460   23.155  5.380   1.00 81.82 533 A 1 
ATOM 4109 N N   . ASN A 1 534 ? 6.449   22.691  0.434   1.00 85.34 534 A 1 
ATOM 4110 C CA  . ASN A 1 534 ? 7.432   23.169  -0.534  1.00 82.60 534 A 1 
ATOM 4111 C C   . ASN A 1 534 ? 6.825   24.186  -1.508  1.00 81.51 534 A 1 
ATOM 4112 O O   . ASN A 1 534 ? 7.441   25.215  -1.788  1.00 79.96 534 A 1 
ATOM 4113 C CB  . ASN A 1 534 ? 8.026   21.963  -1.281  1.00 81.05 534 A 1 
ATOM 4114 C CG  . ASN A 1 534 ? 8.976   21.138  -0.428  1.00 74.69 534 A 1 
ATOM 4115 O OD1 . ASN A 1 534 ? 9.432   21.546  0.627   1.00 69.40 534 A 1 
ATOM 4116 N ND2 . ASN A 1 534 ? 9.341   19.964  -0.885  1.00 67.19 534 A 1 
ATOM 4117 N N   . VAL A 1 535 ? 5.603   23.929  -1.985  1.00 81.27 535 A 1 
ATOM 4118 C CA  . VAL A 1 535 ? 4.848   24.859  -2.837  1.00 80.42 535 A 1 
ATOM 4119 C C   . VAL A 1 535 ? 4.598   26.176  -2.108  1.00 81.68 535 A 1 
ATOM 4120 O O   . VAL A 1 535 ? 4.886   27.241  -2.648  1.00 80.52 535 A 1 
ATOM 4121 C CB  . VAL A 1 535 ? 3.523   24.216  -3.286  1.00 79.19 535 A 1 
ATOM 4122 C CG1 . VAL A 1 535 ? 2.567   25.235  -3.913  1.00 73.12 535 A 1 
ATOM 4123 C CG2 . VAL A 1 535 ? 3.781   23.117  -4.323  1.00 74.06 535 A 1 
ATOM 4124 N N   . GLU A 1 536 ? 4.120   26.126  -0.869  1.00 77.93 536 A 1 
ATOM 4125 C CA  . GLU A 1 536 ? 3.860   27.339  -0.082  1.00 77.81 536 A 1 
ATOM 4126 C C   . GLU A 1 536 ? 5.139   28.126  0.211   1.00 78.86 536 A 1 
ATOM 4127 O O   . GLU A 1 536 ? 5.160   29.340  0.006   1.00 76.63 536 A 1 
ATOM 4128 C CB  . GLU A 1 536 ? 3.162   26.944  1.213   1.00 76.38 536 A 1 
ATOM 4129 C CG  . GLU A 1 536 ? 2.753   28.159  2.068   1.00 68.34 536 A 1 
ATOM 4130 C CD  . GLU A 1 536 ? 2.116   27.695  3.382   1.00 65.09 536 A 1 
ATOM 4131 O OE1 . GLU A 1 536 ? 1.471   28.477  4.110   1.00 58.17 536 A 1 
ATOM 4132 O OE2 . GLU A 1 536 ? 2.241   26.498  3.725   1.00 59.52 536 A 1 
ATOM 4133 N N   . ASN A 1 537 ? 6.220   27.451  0.607   1.00 78.42 537 A 1 
ATOM 4134 C CA  . ASN A 1 537 ? 7.510   28.093  0.843   1.00 77.94 537 A 1 
ATOM 4135 C C   . ASN A 1 537 ? 8.022   28.782  -0.425  1.00 79.47 537 A 1 
ATOM 4136 O O   . ASN A 1 537 ? 8.520   29.905  -0.364  1.00 78.19 537 A 1 
ATOM 4137 C CB  . ASN A 1 537 ? 8.518   27.041  1.339   1.00 77.17 537 A 1 
ATOM 4138 C CG  . ASN A 1 537 ? 8.265   26.557  2.757   1.00 73.92 537 A 1 
ATOM 4139 O OD1 . ASN A 1 537 ? 7.483   27.102  3.524   1.00 70.23 537 A 1 
ATOM 4140 N ND2 . ASN A 1 537 ? 8.957   25.519  3.166   1.00 67.59 537 A 1 
ATOM 4141 N N   . THR A 1 538 ? 7.849   28.141  -1.583  1.00 78.69 538 A 1 
ATOM 4142 C CA  . THR A 1 538 ? 8.238   28.725  -2.873  1.00 79.34 538 A 1 
ATOM 4143 C C   . THR A 1 538 ? 7.356   29.918  -3.240  1.00 82.14 538 A 1 
ATOM 4144 O O   . THR A 1 538 ? 7.879   30.930  -3.704  1.00 81.39 538 A 1 
ATOM 4145 C CB  . THR A 1 538 ? 8.207   27.679  -3.990  1.00 77.38 538 A 1 
ATOM 4146 O OG1 . THR A 1 538 ? 9.028   26.585  -3.655  1.00 72.55 538 A 1 
ATOM 4147 C CG2 . THR A 1 538 ? 8.756   28.254  -5.296  1.00 70.93 538 A 1 
ATOM 4148 N N   . ARG A 1 539 ? 6.041   29.844  -2.989  1.00 78.31 539 A 1 
ATOM 4149 C CA  . ARG A 1 539 ? 5.116   30.976  -3.192  1.00 78.75 539 A 1 
ATOM 4150 C C   . ARG A 1 539 ? 5.472   32.173  -2.315  1.00 81.24 539 A 1 
ATOM 4151 O O   . ARG A 1 539 ? 5.547   33.286  -2.823  1.00 81.27 539 A 1 
ATOM 4152 C CB  . ARG A 1 539 ? 3.676   30.539  -2.892  1.00 77.90 539 A 1 
ATOM 4153 C CG  . ARG A 1 539 ? 3.051   29.705  -4.019  1.00 73.11 539 A 1 
ATOM 4154 C CD  . ARG A 1 539 ? 1.657   29.251  -3.580  1.00 70.49 539 A 1 
ATOM 4155 N NE  . ARG A 1 539 ? 0.850   28.740  -4.694  1.00 64.49 539 A 1 
ATOM 4156 C CZ  . ARG A 1 539 ? -0.432  28.427  -4.659  1.00 57.77 539 A 1 
ATOM 4157 N NH1 . ARG A 1 539 ? -1.119  28.417  -3.559  1.00 54.35 539 A 1 
ATOM 4158 N NH2 . ARG A 1 539 ? -1.066  28.128  -5.747  1.00 51.21 539 A 1 
ATOM 4159 N N   . THR A 1 540 ? 5.726   31.928  -1.028  1.00 79.35 540 A 1 
ATOM 4160 C CA  . THR A 1 540 ? 6.133   32.975  -0.076  1.00 79.97 540 A 1 
ATOM 4161 C C   . THR A 1 540 ? 7.461   33.597  -0.503  1.00 82.33 540 A 1 
ATOM 4162 O O   . THR A 1 540 ? 7.549   34.816  -0.628  1.00 80.96 540 A 1 
ATOM 4163 C CB  . THR A 1 540 ? 6.243   32.411  1.346   1.00 78.17 540 A 1 
ATOM 4164 O OG1 . THR A 1 540 ? 5.003   31.873  1.734   1.00 73.81 540 A 1 
ATOM 4165 C CG2 . THR A 1 540 ? 6.594   33.483  2.378   1.00 72.32 540 A 1 
ATOM 4166 N N   . TRP A 1 541 ? 8.463   32.769  -0.822  1.00 79.49 541 A 1 
ATOM 4167 C CA  . TRP A 1 541 ? 9.748   33.245  -1.327  1.00 80.05 541 A 1 
ATOM 4168 C C   . TRP A 1 541 ? 9.588   34.079  -2.607  1.00 81.74 541 A 1 
ATOM 4169 O O   . TRP A 1 541 ? 10.178  35.149  -2.714  1.00 82.07 541 A 1 
ATOM 4170 C CB  . TRP A 1 541 ? 10.684  32.050  -1.574  1.00 80.69 541 A 1 
ATOM 4171 C CG  . TRP A 1 541 ? 11.944  32.426  -2.282  1.00 79.15 541 A 1 
ATOM 4172 C CD1 . TRP A 1 541 ? 13.036  32.966  -1.707  1.00 77.39 541 A 1 
ATOM 4173 C CD2 . TRP A 1 541 ? 12.192  32.442  -3.724  1.00 81.63 541 A 1 
ATOM 4174 N NE1 . TRP A 1 541 ? 13.939  33.330  -2.685  1.00 75.45 541 A 1 
ATOM 4175 C CE2 . TRP A 1 541 ? 13.462  33.053  -3.947  1.00 79.18 541 A 1 
ATOM 4176 C CE3 . TRP A 1 541 ? 11.457  32.044  -4.861  1.00 77.88 541 A 1 
ATOM 4177 C CZ2 . TRP A 1 541 ? 13.963  33.295  -5.240  1.00 78.98 541 A 1 
ATOM 4178 C CZ3 . TRP A 1 541 ? 11.956  32.264  -6.164  1.00 74.81 541 A 1 
ATOM 4179 C CH2 . TRP A 1 541 ? 13.201  32.900  -6.355  1.00 73.76 541 A 1 
ATOM 4180 N N   . LEU A 1 542 ? 8.788   33.614  -3.574  1.00 77.87 542 A 1 
ATOM 4181 C CA  . LEU A 1 542 ? 8.571   34.320  -4.838  1.00 78.33 542 A 1 
ATOM 4182 C C   . LEU A 1 542 ? 7.912   35.686  -4.611  1.00 80.11 542 A 1 
ATOM 4183 O O   . LEU A 1 542 ? 8.336   36.671  -5.211  1.00 80.29 542 A 1 
ATOM 4184 C CB  . LEU A 1 542 ? 7.733   33.421  -5.765  1.00 78.64 542 A 1 
ATOM 4185 C CG  . LEU A 1 542 ? 7.449   34.024  -7.152  1.00 74.15 542 A 1 
ATOM 4186 C CD1 . LEU A 1 542 ? 8.726   34.281  -7.950  1.00 67.79 542 A 1 
ATOM 4187 C CD2 . LEU A 1 542 ? 6.572   33.057  -7.953  1.00 69.24 542 A 1 
ATOM 4188 N N   . HIS A 1 543 ? 6.919   35.754  -3.717  1.00 80.24 543 A 1 
ATOM 4189 C CA  . HIS A 1 543 ? 6.259   37.004  -3.337  1.00 79.18 543 A 1 
ATOM 4190 C C   . HIS A 1 543 ? 7.235   37.993  -2.681  1.00 78.94 543 A 1 
ATOM 4191 O O   . HIS A 1 543 ? 7.340   39.142  -3.108  1.00 77.88 543 A 1 
ATOM 4192 C CB  . HIS A 1 543 ? 5.087   36.674  -2.406  1.00 78.27 543 A 1 
ATOM 4193 C CG  . HIS A 1 543 ? 4.318   37.890  -1.979  1.00 75.93 543 A 1 
ATOM 4194 N ND1 . HIS A 1 543 ? 4.442   38.556  -0.783  1.00 67.04 543 A 1 
ATOM 4195 C CD2 . HIS A 1 543 ? 3.363   38.538  -2.712  1.00 66.81 543 A 1 
ATOM 4196 C CE1 . HIS A 1 543 ? 3.574   39.587  -0.794  1.00 66.86 543 A 1 
ATOM 4197 N NE2 . HIS A 1 543 ? 2.899   39.610  -1.947  1.00 67.69 543 A 1 
ATOM 4198 N N   . GLU A 1 544 ? 8.008   37.535  -1.682  1.00 75.54 544 A 1 
ATOM 4199 C CA  . GLU A 1 544 ? 9.028   38.358  -1.019  1.00 76.21 544 A 1 
ATOM 4200 C C   . GLU A 1 544 ? 10.119  38.802  -1.995  1.00 77.39 544 A 1 
ATOM 4201 O O   . GLU A 1 544 ? 10.539  39.958  -1.984  1.00 75.13 544 A 1 
ATOM 4202 C CB  . GLU A 1 544 ? 9.669   37.569  0.130   1.00 75.06 544 A 1 
ATOM 4203 C CG  . GLU A 1 544 ? 8.715   37.402  1.321   1.00 68.53 544 A 1 
ATOM 4204 C CD  . GLU A 1 544 ? 9.317   36.558  2.458   1.00 63.71 544 A 1 
ATOM 4205 O OE1 . GLU A 1 544 ? 8.631   36.457  3.501   1.00 57.69 544 A 1 
ATOM 4206 O OE2 . GLU A 1 544 ? 10.433  36.021  2.283   1.00 58.08 544 A 1 
ATOM 4207 N N   . ARG A 1 545 ? 10.550  37.894  -2.883  1.00 78.17 545 A 1 
ATOM 4208 C CA  . ARG A 1 545 ? 11.572  38.178  -3.887  1.00 78.33 545 A 1 
ATOM 4209 C C   . ARG A 1 545 ? 11.110  39.226  -4.886  1.00 80.49 545 A 1 
ATOM 4210 O O   . ARG A 1 545 ? 11.891  40.117  -5.213  1.00 79.41 545 A 1 
ATOM 4211 C CB  . ARG A 1 545 ? 11.998  36.868  -4.570  1.00 77.78 545 A 1 
ATOM 4212 C CG  . ARG A 1 545 ? 13.189  37.046  -5.521  1.00 74.16 545 A 1 
ATOM 4213 C CD  . ARG A 1 545 ? 14.380  37.634  -4.762  1.00 72.69 545 A 1 
ATOM 4214 N NE  . ARG A 1 545 ? 15.560  37.761  -5.604  1.00 68.76 545 A 1 
ATOM 4215 C CZ  . ARG A 1 545 ? 16.489  38.676  -5.477  1.00 64.49 545 A 1 
ATOM 4216 N NH1 . ARG A 1 545 ? 16.429  39.617  -4.561  1.00 57.69 545 A 1 
ATOM 4217 N NH2 . ARG A 1 545 ? 17.501  38.650  -6.275  1.00 56.69 545 A 1 
ATOM 4218 N N   . LEU A 1 546 ? 9.863   39.147  -5.344  1.00 78.98 546 A 1 
ATOM 4219 C CA  . LEU A 1 546 ? 9.290   40.156  -6.236  1.00 77.55 546 A 1 
ATOM 4220 C C   . LEU A 1 546 ? 9.217   41.524  -5.563  1.00 77.56 546 A 1 
ATOM 4221 O O   . LEU A 1 546 ? 9.651   42.498  -6.171  1.00 76.85 546 A 1 
ATOM 4222 C CB  . LEU A 1 546 ? 7.912   39.697  -6.727  1.00 78.63 546 A 1 
ATOM 4223 C CG  . LEU A 1 546 ? 7.998   38.661  -7.859  1.00 75.95 546 A 1 
ATOM 4224 C CD1 . LEU A 1 546 ? 6.616   38.061  -8.100  1.00 71.06 546 A 1 
ATOM 4225 C CD2 . LEU A 1 546 ? 8.487   39.294  -9.168  1.00 73.43 546 A 1 
ATOM 4226 N N   . ARG A 1 547 ? 8.803   41.603  -4.299  1.00 80.54 547 A 1 
ATOM 4227 C CA  . ARG A 1 547 ? 8.831   42.867  -3.541  1.00 78.11 547 A 1 
ATOM 4228 C C   . ARG A 1 547 ? 10.235  43.471  -3.464  1.00 77.66 547 A 1 
ATOM 4229 O O   . ARG A 1 547 ? 10.396  44.666  -3.667  1.00 75.30 547 A 1 
ATOM 4230 C CB  . ARG A 1 547 ? 8.264   42.662  -2.132  1.00 77.32 547 A 1 
ATOM 4231 C CG  . ARG A 1 547 ? 6.750   42.431  -2.154  1.00 72.67 547 A 1 
ATOM 4232 C CD  . ARG A 1 547 ? 6.180   42.374  -0.732  1.00 70.88 547 A 1 
ATOM 4233 N NE  . ARG A 1 547 ? 6.309   43.674  -0.064  1.00 63.80 547 A 1 
ATOM 4234 C CZ  . ARG A 1 547 ? 6.025   43.952  1.193   1.00 57.80 547 A 1 
ATOM 4235 N NH1 . ARG A 1 547 ? 5.587   43.043  2.024   1.00 53.83 547 A 1 
ATOM 4236 N NH2 . ARG A 1 547 ? 6.182   45.168  1.635   1.00 50.49 547 A 1 
ATOM 4237 N N   . GLN A 1 548 ? 11.259  42.640  -3.224  1.00 75.94 548 A 1 
ATOM 4238 C CA  . GLN A 1 548 ? 12.656  43.090  -3.207  1.00 74.81 548 A 1 
ATOM 4239 C C   . GLN A 1 548 ? 13.151  43.554  -4.582  1.00 74.86 548 A 1 
ATOM 4240 O O   . GLN A 1 548 ? 13.942  44.482  -4.668  1.00 72.71 548 A 1 
ATOM 4241 C CB  . GLN A 1 548 ? 13.570  41.949  -2.742  1.00 75.60 548 A 1 
ATOM 4242 C CG  . GLN A 1 548 ? 13.422  41.585  -1.262  1.00 71.77 548 A 1 
ATOM 4243 C CD  . GLN A 1 548 ? 14.197  40.317  -0.913  1.00 68.52 548 A 1 
ATOM 4244 O OE1 . GLN A 1 548 ? 14.912  39.720  -1.720  1.00 64.52 548 A 1 
ATOM 4245 N NE2 . GLN A 1 548 ? 14.090  39.849  0.310   1.00 61.56 548 A 1 
ATOM 4246 N N   . VAL A 1 549 ? 12.745  42.865  -5.656  1.00 76.09 549 A 1 
ATOM 4247 C CA  . VAL A 1 549 ? 13.166  43.171  -7.034  1.00 73.23 549 A 1 
ATOM 4248 C C   . VAL A 1 549 ? 12.490  44.436  -7.562  1.00 73.88 549 A 1 
ATOM 4249 O O   . VAL A 1 549 ? 13.122  45.179  -8.308  1.00 71.58 549 A 1 
ATOM 4250 C CB  . VAL A 1 549 ? 12.893  41.955  -7.936  1.00 72.10 549 A 1 
ATOM 4251 C CG1 . VAL A 1 549 ? 12.982  42.253  -9.431  1.00 66.29 549 A 1 
ATOM 4252 C CG2 . VAL A 1 549 ? 13.923  40.847  -7.661  1.00 67.45 549 A 1 
ATOM 4253 N N   . LEU A 1 550 ? 11.246  44.662  -7.169  1.00 74.29 550 A 1 
ATOM 4254 C CA  . LEU A 1 550 ? 10.441  45.819  -7.566  1.00 70.21 550 A 1 
ATOM 4255 C C   . LEU A 1 550 ? 10.709  47.065  -6.701  1.00 67.93 550 A 1 
ATOM 4256 O O   . LEU A 1 550 ? 10.211  48.130  -7.030  1.00 63.89 550 A 1 
ATOM 4257 C CB  . LEU A 1 550 ? 8.958   45.406  -7.532  1.00 69.80 550 A 1 
ATOM 4258 C CG  . LEU A 1 550 ? 8.578   44.328  -8.566  1.00 67.07 550 A 1 
ATOM 4259 C CD1 . LEU A 1 550 ? 7.170   43.810  -8.299  1.00 63.09 550 A 1 
ATOM 4260 C CD2 . LEU A 1 550 ? 8.638   44.871  -9.993  1.00 67.62 550 A 1 
ATOM 4261 N N   . GLU A 1 551 ? 11.488  46.922  -5.618  1.00 68.46 551 A 1 
ATOM 4262 C CA  . GLU A 1 551 ? 11.745  47.973  -4.616  1.00 66.15 551 A 1 
ATOM 4263 C C   . GLU A 1 551 ? 10.455  48.600  -4.057  1.00 65.12 551 A 1 
ATOM 4264 O O   . GLU A 1 551 ? 10.447  49.737  -3.575  1.00 57.33 551 A 1 
ATOM 4265 C CB  . GLU A 1 551 ? 12.772  49.008  -5.119  1.00 60.10 551 A 1 
ATOM 4266 C CG  . GLU A 1 551 ? 14.140  48.384  -5.460  1.00 54.06 551 A 1 
ATOM 4267 C CD  . GLU A 1 551 ? 15.236  49.412  -5.811  1.00 47.84 551 A 1 
ATOM 4268 O OE1 . GLU A 1 551 ? 16.407  48.977  -5.939  1.00 43.69 551 A 1 
ATOM 4269 O OE2 . GLU A 1 551 ? 14.945  50.620  -5.916  1.00 46.64 551 A 1 
ATOM 4270 N N   . ASP A 1 552 ? 9.351   47.837  -4.096  1.00 60.43 552 A 1 
ATOM 4271 C CA  . ASP A 1 552 ? 8.015   48.324  -3.773  1.00 59.19 552 A 1 
ATOM 4272 C C   . ASP A 1 552 ? 7.592   47.919  -2.352  1.00 59.76 552 A 1 
ATOM 4273 O O   . ASP A 1 552 ? 7.713   46.764  -1.910  1.00 53.30 552 A 1 
ATOM 4274 C CB  . ASP A 1 552 ? 7.025   47.874  -4.864  1.00 52.27 552 A 1 
ATOM 4275 C CG  . ASP A 1 552 ? 5.749   48.721  -4.886  1.00 47.42 552 A 1 
ATOM 4276 O OD1 . ASP A 1 552 ? 5.543   49.492  -3.920  1.00 43.88 552 A 1 
ATOM 4277 O OD2 . ASP A 1 552 ? 4.999   48.576  -5.872  1.00 42.93 552 A 1 
ATOM 4278 N N   . GLY A 1 553 ? 7.105   48.899  -1.601  1.00 60.59 553 A 1 
ATOM 4279 C CA  . GLY A 1 553 ? 6.536   48.718  -0.267  1.00 59.96 553 A 1 
ATOM 4280 C C   . GLY A 1 553 ? 5.076   48.274  -0.283  1.00 63.40 553 A 1 
ATOM 4281 O O   . GLY A 1 553 ? 4.578   47.812  0.753   1.00 57.41 553 A 1 
ATOM 4282 N N   . GLU A 1 554 ? 4.392   48.385  -1.427  1.00 60.21 554 A 1 
ATOM 4283 C CA  . GLU A 1 554 ? 2.971   48.093  -1.568  1.00 64.43 554 A 1 
ATOM 4284 C C   . GLU A 1 554 ? 2.662   46.586  -1.570  1.00 68.10 554 A 1 
ATOM 4285 O O   . GLU A 1 554 ? 3.522   45.709  -1.729  1.00 63.47 554 A 1 
ATOM 4286 C CB  . GLU A 1 554 ? 2.364   48.834  -2.780  1.00 59.38 554 A 1 
ATOM 4287 C CG  . GLU A 1 554 ? 2.410   50.362  -2.599  1.00 53.30 554 A 1 
ATOM 4288 C CD  . GLU A 1 554 ? 1.463   51.148  -3.520  1.00 47.33 554 A 1 
ATOM 4289 O OE1 . GLU A 1 554 ? 1.289   52.357  -3.234  1.00 44.95 554 A 1 
ATOM 4290 O OE2 . GLU A 1 554 ? 0.837   50.543  -4.414  1.00 45.46 554 A 1 
ATOM 4291 N N   . THR A 1 555 ? 1.399   46.258  -1.306  1.00 71.57 555 A 1 
ATOM 4292 C CA  . THR A 1 555 ? 0.934   44.866  -1.338  1.00 73.57 555 A 1 
ATOM 4293 C C   . THR A 1 555 ? 0.614   44.498  -2.779  1.00 75.64 555 A 1 
ATOM 4294 O O   . THR A 1 555 ? -0.335  45.033  -3.341  1.00 71.59 555 A 1 
ATOM 4295 C CB  . THR A 1 555 ? -0.289  44.662  -0.435  1.00 68.65 555 A 1 
ATOM 4296 O OG1 . THR A 1 555 ? 0.018   45.091  0.874   1.00 61.15 555 A 1 
ATOM 4297 C CG2 . THR A 1 555 ? -0.699  43.194  -0.325  1.00 60.23 555 A 1 
ATOM 4298 N N   . LEU A 1 556 ? 1.371   43.564  -3.368  1.00 72.85 556 A 1 
ATOM 4299 C CA  . LEU A 1 556 ? 1.128   43.071  -4.725  1.00 75.82 556 A 1 
ATOM 4300 C C   . LEU A 1 556 ? -0.231  42.358  -4.810  1.00 77.99 556 A 1 
ATOM 4301 O O   . LEU A 1 556 ? -0.440  41.359  -4.107  1.00 75.84 556 A 1 
ATOM 4302 C CB  . LEU A 1 556 ? 2.260   42.114  -5.151  1.00 74.52 556 A 1 
ATOM 4303 C CG  . LEU A 1 556 ? 3.670   42.729  -5.198  1.00 71.66 556 A 1 
ATOM 4304 C CD1 . LEU A 1 556 ? 4.696   41.637  -5.500  1.00 66.44 556 A 1 
ATOM 4305 C CD2 . LEU A 1 556 ? 3.789   43.808  -6.266  1.00 68.64 556 A 1 
ATOM 4306 N N   . ASP A 1 557 ? -1.128  42.810  -5.696  1.00 76.29 557 A 1 
ATOM 4307 C CA  . ASP A 1 557 ? -2.332  42.060  -6.050  1.00 76.81 557 A 1 
ATOM 4308 C C   . ASP A 1 557 ? -1.944  40.861  -6.935  1.00 77.21 557 A 1 
ATOM 4309 O O   . ASP A 1 557 ? -1.347  41.034  -8.001  1.00 75.27 557 A 1 
ATOM 4310 C CB  . ASP A 1 557 ? -3.388  42.962  -6.723  1.00 75.12 557 A 1 
ATOM 4311 C CG  . ASP A 1 557 ? -4.733  42.246  -6.965  1.00 73.55 557 A 1 
ATOM 4312 O OD1 . ASP A 1 557 ? -4.736  41.008  -7.179  1.00 68.73 557 A 1 
ATOM 4313 O OD2 . ASP A 1 557 ? -5.779  42.917  -6.912  1.00 67.90 557 A 1 
ATOM 4314 N N   . PRO A 1 558 ? -2.279  39.611  -6.537  1.00 76.83 558 A 1 
ATOM 4315 C CA  . PRO A 1 558 ? -1.931  38.422  -7.306  1.00 77.63 558 A 1 
ATOM 4316 C C   . PRO A 1 558 ? -2.460  38.403  -8.746  1.00 81.07 558 A 1 
ATOM 4317 O O   . PRO A 1 558 ? -1.866  37.727  -9.591  1.00 79.79 558 A 1 
ATOM 4318 C CB  . PRO A 1 558 ? -2.502  37.249  -6.505  1.00 74.15 558 A 1 
ATOM 4319 C CG  . PRO A 1 558 ? -2.528  37.773  -5.074  1.00 73.26 558 A 1 
ATOM 4320 C CD  . PRO A 1 558 ? -2.882  39.239  -5.266  1.00 78.22 558 A 1 
ATOM 4321 N N   . GLN A 1 559 ? -3.562  39.099  -9.031  1.00 78.72 559 A 1 
ATOM 4322 C CA  . GLN A 1 559 ? -4.212  39.116  -10.344 1.00 81.19 559 A 1 
ATOM 4323 C C   . GLN A 1 559 ? -3.733  40.263  -11.242 1.00 83.01 559 A 1 
ATOM 4324 O O   . GLN A 1 559 ? -3.933  40.202  -12.462 1.00 79.46 559 A 1 
ATOM 4325 C CB  . GLN A 1 559 ? -5.740  39.182  -10.168 1.00 80.90 559 A 1 
ATOM 4326 C CG  . GLN A 1 559 ? -6.313  38.009  -9.363  1.00 77.77 559 A 1 
ATOM 4327 C CD  . GLN A 1 559 ? -6.091  36.642  -10.007 1.00 72.37 559 A 1 
ATOM 4328 O OE1 . GLN A 1 559 ? -5.938  36.472  -11.207 1.00 65.50 559 A 1 
ATOM 4329 N NE2 . GLN A 1 559 ? -6.064  35.589  -9.224  1.00 63.95 559 A 1 
ATOM 4330 N N   . GLU A 1 560 ? -3.092  41.275  -10.684 1.00 70.19 560 A 1 
ATOM 4331 C CA  . GLU A 1 560 ? -2.581  42.398  -11.466 1.00 73.48 560 A 1 
ATOM 4332 C C   . GLU A 1 560 ? -1.285  42.052  -12.207 1.00 74.67 560 A 1 
ATOM 4333 O O   . GLU A 1 560 ? -0.482  41.209  -11.800 1.00 72.97 560 A 1 
ATOM 4334 C CB  . GLU A 1 560 ? -2.425  43.658  -10.614 1.00 72.53 560 A 1 
ATOM 4335 C CG  . GLU A 1 560 ? -3.796  44.286  -10.297 1.00 66.39 560 A 1 
ATOM 4336 C CD  . GLU A 1 560 ? -3.686  45.697  -9.702  1.00 61.90 560 A 1 
ATOM 4337 O OE1 . GLU A 1 560 ? -4.727  46.395  -9.706  1.00 57.00 560 A 1 
ATOM 4338 O OE2 . GLU A 1 560 ? -2.562  46.100  -9.324  1.00 58.36 560 A 1 
ATOM 4339 N N   . ASN A 1 561 ? -1.094  42.721  -13.344 1.00 76.82 561 A 1 
ATOM 4340 C CA  . ASN A 1 561 ? 0.091   42.539  -14.168 1.00 77.64 561 A 1 
ATOM 4341 C C   . ASN A 1 561 ? 1.309   43.176  -13.477 1.00 77.40 561 A 1 
ATOM 4342 O O   . ASN A 1 561 ? 1.327   44.381  -13.231 1.00 75.43 561 A 1 
ATOM 4343 C CB  . ASN A 1 561 ? -0.193  43.109  -15.564 1.00 76.40 561 A 1 
ATOM 4344 C CG  . ASN A 1 561 ? 0.888   42.765  -16.567 1.00 74.84 561 A 1 
ATOM 4345 O OD1 . ASN A 1 561 ? 2.068   42.738  -16.278 1.00 67.81 561 A 1 
ATOM 4346 N ND2 . ASN A 1 561 ? 0.523   42.491  -17.797 1.00 68.83 561 A 1 
ATOM 4347 N N   . LEU A 1 562 ? 2.343   42.369  -13.217 1.00 77.92 562 A 1 
ATOM 4348 C CA  . LEU A 1 562 ? 3.553   42.800  -12.507 1.00 77.00 562 A 1 
ATOM 4349 C C   . LEU A 1 562 ? 4.322   43.916  -13.244 1.00 77.71 562 A 1 
ATOM 4350 O O   . LEU A 1 562 ? 5.092   44.641  -12.617 1.00 77.17 562 A 1 
ATOM 4351 C CB  . LEU A 1 562 ? 4.448   41.573  -12.269 1.00 76.75 562 A 1 
ATOM 4352 C CG  . LEU A 1 562 ? 3.856   40.508  -11.323 1.00 74.36 562 A 1 
ATOM 4353 C CD1 . LEU A 1 562 ? 4.699   39.234  -11.380 1.00 68.40 562 A 1 
ATOM 4354 C CD2 . LEU A 1 562 ? 3.824   40.996  -9.873  1.00 72.89 562 A 1 
ATOM 4355 N N   . ILE A 1 563 ? 4.089   44.102  -14.548 1.00 74.05 563 A 1 
ATOM 4356 C CA  . ILE A 1 563 ? 4.658   45.216  -15.327 1.00 71.62 563 A 1 
ATOM 4357 C C   . ILE A 1 563 ? 4.160   46.573  -14.799 1.00 72.02 563 A 1 
ATOM 4358 O O   . ILE A 1 563 ? 4.908   47.549  -14.836 1.00 70.41 563 A 1 
ATOM 4359 C CB  . ILE A 1 563 ? 4.347   45.039  -16.833 1.00 71.93 563 A 1 
ATOM 4360 C CG1 . ILE A 1 563 ? 5.015   43.746  -17.372 1.00 70.97 563 A 1 
ATOM 4361 C CG2 . ILE A 1 563 ? 4.807   46.250  -17.665 1.00 69.25 563 A 1 
ATOM 4362 C CD1 . ILE A 1 563 ? 4.583   43.357  -18.792 1.00 64.02 563 A 1 
ATOM 4363 N N   . TYR A 1 564 ? 2.935   46.650  -14.256 1.00 73.13 564 A 1 
ATOM 4364 C CA  . TYR A 1 564 ? 2.410   47.888  -13.667 1.00 71.99 564 A 1 
ATOM 4365 C C   . TYR A 1 564 ? 3.166   48.311  -12.404 1.00 71.78 564 A 1 
ATOM 4366 O O   . TYR A 1 564 ? 3.249   49.502  -12.119 1.00 68.87 564 A 1 
ATOM 4367 C CB  . TYR A 1 564 ? 0.910   47.745  -13.373 1.00 71.95 564 A 1 
ATOM 4368 C CG  . TYR A 1 564 ? 0.024   47.460  -14.575 1.00 67.70 564 A 1 
ATOM 4369 C CD1 . TYR A 1 564 ? 0.295   48.038  -15.830 1.00 61.59 564 A 1 
ATOM 4370 C CD2 . TYR A 1 564 ? -1.111  46.636  -14.422 1.00 61.16 564 A 1 
ATOM 4371 C CE1 . TYR A 1 564 ? -0.547  47.784  -16.928 1.00 55.46 564 A 1 
ATOM 4372 C CE2 . TYR A 1 564 ? -1.958  46.381  -15.517 1.00 55.82 564 A 1 
ATOM 4373 C CZ  . TYR A 1 564 ? -1.675  46.955  -16.770 1.00 59.06 564 A 1 
ATOM 4374 O OH  . TYR A 1 564 ? -2.486  46.704  -17.831 1.00 55.49 564 A 1 
ATOM 4375 N N   . TYR A 1 565 ? 3.797   47.350  -11.727 1.00 71.44 565 A 1 
ATOM 4376 C CA  . TYR A 1 565 ? 4.678   47.573  -10.584 1.00 71.46 565 A 1 
ATOM 4377 C C   . TYR A 1 565 ? 6.151   47.788  -11.000 1.00 73.34 565 A 1 
ATOM 4378 O O   . TYR A 1 565 ? 7.051   47.773  -10.163 1.00 68.93 565 A 1 
ATOM 4379 C CB  . TYR A 1 565 ? 4.521   46.401  -9.612  1.00 70.20 565 A 1 
ATOM 4380 C CG  . TYR A 1 565 ? 3.102   46.184  -9.111  1.00 69.34 565 A 1 
ATOM 4381 C CD1 . TYR A 1 565 ? 2.640   46.898  -7.986  1.00 62.24 565 A 1 
ATOM 4382 C CD2 . TYR A 1 565 ? 2.250   45.267  -9.754  1.00 64.59 565 A 1 
ATOM 4383 C CE1 . TYR A 1 565 ? 1.337   46.688  -7.497  1.00 59.84 565 A 1 
ATOM 4384 C CE2 . TYR A 1 565 ? 0.942   45.058  -9.272  1.00 60.84 565 A 1 
ATOM 4385 C CZ  . TYR A 1 565 ? 0.488   45.767  -8.135  1.00 66.41 565 A 1 
ATOM 4386 O OH  . TYR A 1 565 ? -0.765  45.556  -7.654  1.00 63.64 565 A 1 
ATOM 4387 N N   . GLY A 1 566 ? 6.426   47.957  -12.309 1.00 67.17 566 A 1 
ATOM 4388 C CA  . GLY A 1 566 ? 7.773   48.246  -12.819 1.00 67.49 566 A 1 
ATOM 4389 C C   . GLY A 1 566 ? 8.636   47.019  -13.126 1.00 71.66 566 A 1 
ATOM 4390 O O   . GLY A 1 566 ? 9.839   47.170  -13.330 1.00 68.03 566 A 1 
ATOM 4391 N N   . LEU A 1 567 ? 8.069   45.808  -13.190 1.00 70.32 567 A 1 
ATOM 4392 C CA  . LEU A 1 567 ? 8.810   44.589  -13.532 1.00 73.16 567 A 1 
ATOM 4393 C C   . LEU A 1 567 ? 9.325   44.641  -14.979 1.00 75.48 567 A 1 
ATOM 4394 O O   . LEU A 1 567 ? 8.540   44.682  -15.929 1.00 73.72 567 A 1 
ATOM 4395 C CB  . LEU A 1 567 ? 7.908   43.365  -13.304 1.00 72.68 567 A 1 
ATOM 4396 C CG  . LEU A 1 567 ? 8.644   42.019  -13.459 1.00 70.18 567 A 1 
ATOM 4397 C CD1 . LEU A 1 567 ? 9.525   41.712  -12.250 1.00 64.81 567 A 1 
ATOM 4398 C CD2 . LEU A 1 567 ? 7.633   40.884  -13.607 1.00 68.23 567 A 1 
ATOM 4399 N N   . ASP A 1 568 ? 10.651  44.547  -15.157 1.00 74.37 568 A 1 
ATOM 4400 C CA  . ASP A 1 568 ? 11.298  44.512  -16.469 1.00 76.31 568 A 1 
ATOM 4401 C C   . ASP A 1 568 ? 11.796  43.108  -16.876 1.00 78.20 568 A 1 
ATOM 4402 O O   . ASP A 1 568 ? 11.814  42.146  -16.098 1.00 77.96 568 A 1 
ATOM 4403 C CB  . ASP A 1 568 ? 12.373  45.619  -16.551 1.00 74.32 568 A 1 
ATOM 4404 C CG  . ASP A 1 568 ? 13.681  45.326  -15.812 1.00 72.76 568 A 1 
ATOM 4405 O OD1 . ASP A 1 568 ? 14.139  44.159  -15.855 1.00 66.94 568 A 1 
ATOM 4406 O OD2 . ASP A 1 568 ? 14.305  46.276  -15.305 1.00 68.04 568 A 1 
ATOM 4407 N N   . SER A 1 569 ? 12.220  42.969  -18.139 1.00 79.57 569 A 1 
ATOM 4408 C CA  . SER A 1 569 ? 12.679  41.688  -18.694 1.00 80.87 569 A 1 
ATOM 4409 C C   . SER A 1 569 ? 13.935  41.125  -18.013 1.00 81.82 569 A 1 
ATOM 4410 O O   . SER A 1 569 ? 14.084  39.906  -17.919 1.00 81.19 569 A 1 
ATOM 4411 C CB  . SER A 1 569 ? 12.960  41.845  -20.190 1.00 78.54 569 A 1 
ATOM 4412 O OG  . SER A 1 569 ? 11.802  42.302  -20.869 1.00 70.52 569 A 1 
ATOM 4413 N N   . LEU A 1 570 ? 14.843  41.973  -17.516 1.00 75.12 570 A 1 
ATOM 4414 C CA  . LEU A 1 570 ? 16.052  41.528  -16.813 1.00 77.47 570 A 1 
ATOM 4415 C C   . LEU A 1 570 ? 15.705  40.963  -15.433 1.00 78.95 570 A 1 
ATOM 4416 O O   . LEU A 1 570 ? 16.257  39.941  -15.021 1.00 79.24 570 A 1 
ATOM 4417 C CB  . LEU A 1 570 ? 17.045  42.696  -16.677 1.00 78.91 570 A 1 
ATOM 4418 C CG  . LEU A 1 570 ? 17.718  43.139  -17.983 1.00 70.94 570 A 1 
ATOM 4419 C CD1 . LEU A 1 570 ? 18.482  44.443  -17.758 1.00 64.07 570 A 1 
ATOM 4420 C CD2 . LEU A 1 570 ? 18.723  42.095  -18.483 1.00 66.87 570 A 1 
ATOM 4421 N N   . GLN A 1 571 ? 14.753  41.581  -14.749 1.00 78.84 571 A 1 
ATOM 4422 C CA  . GLN A 1 571 ? 14.226  41.123  -13.469 1.00 79.35 571 A 1 
ATOM 4423 C C   . GLN A 1 571 ? 13.501  39.778  -13.617 1.00 82.41 571 A 1 
ATOM 4424 O O   . GLN A 1 571 ? 13.775  38.853  -12.847 1.00 83.29 571 A 1 
ATOM 4425 C CB  . GLN A 1 571 ? 13.294  42.201  -12.908 1.00 78.91 571 A 1 
ATOM 4426 C CG  . GLN A 1 571 ? 14.036  43.480  -12.483 1.00 77.80 571 A 1 
ATOM 4427 C CD  . GLN A 1 571 ? 13.064  44.602  -12.128 1.00 74.77 571 A 1 
ATOM 4428 O OE1 . GLN A 1 571 ? 11.956  44.674  -12.630 1.00 69.82 571 A 1 
ATOM 4429 N NE2 . GLN A 1 571 ? 13.426  45.514  -11.258 1.00 67.30 571 A 1 
ATOM 4430 N N   . VAL A 1 572 ? 12.668  39.595  -14.662 1.00 83.38 572 A 1 
ATOM 4431 C CA  . VAL A 1 572 ? 12.018  38.307  -14.973 1.00 83.95 572 A 1 
ATOM 4432 C C   . VAL A 1 572 ? 13.059  37.212  -15.232 1.00 86.17 572 A 1 
ATOM 4433 O O   . VAL A 1 572 ? 12.969  36.122  -14.669 1.00 85.89 572 A 1 
ATOM 4434 C CB  . VAL A 1 572 ? 11.061  38.429  -16.176 1.00 83.22 572 A 1 
ATOM 4435 C CG1 . VAL A 1 572 ? 10.417  37.079  -16.530 1.00 77.65 572 A 1 
ATOM 4436 C CG2 . VAL A 1 572 ? 9.916   39.402  -15.904 1.00 77.23 572 A 1 
ATOM 4437 N N   . MET A 1 573 ? 14.094  37.505  -16.032 1.00 81.52 573 A 1 
ATOM 4438 C CA  . MET A 1 573 ? 15.172  36.556  -16.326 1.00 81.71 573 A 1 
ATOM 4439 C C   . MET A 1 573 ? 15.951  36.155  -15.063 1.00 82.77 573 A 1 
ATOM 4440 O O   . MET A 1 573 ? 16.293  34.983  -14.884 1.00 82.81 573 A 1 
ATOM 4441 C CB  . MET A 1 573 ? 16.095  37.175  -17.381 1.00 82.10 573 A 1 
ATOM 4442 C CG  . MET A 1 573 ? 17.145  36.181  -17.890 1.00 72.73 573 A 1 
ATOM 4443 S SD  . MET A 1 573 ? 18.159  36.782  -19.272 1.00 66.70 573 A 1 
ATOM 4444 C CE  . MET A 1 573 ? 18.977  38.204  -18.507 1.00 58.03 573 A 1 
ATOM 4445 N N   . LYS A 1 574 ? 16.196  37.106  -14.157 1.00 82.44 574 A 1 
ATOM 4446 C CA  . LYS A 1 574 ? 16.838  36.849  -12.861 1.00 81.50 574 A 1 
ATOM 4447 C C   . LYS A 1 574 ? 15.999  35.911  -11.989 1.00 83.39 574 A 1 
ATOM 4448 O O   . LYS A 1 574 ? 16.530  34.916  -11.499 1.00 83.37 574 A 1 
ATOM 4449 C CB  . LYS A 1 574 ? 17.123  38.189  -12.178 1.00 80.24 574 A 1 
ATOM 4450 C CG  . LYS A 1 574 ? 17.929  38.026  -10.885 1.00 72.67 574 A 1 
ATOM 4451 C CD  . LYS A 1 574 ? 18.191  39.407  -10.272 1.00 68.18 574 A 1 
ATOM 4452 C CE  . LYS A 1 574 ? 19.012  39.281  -8.988  1.00 62.07 574 A 1 
ATOM 4453 N NZ  . LYS A 1 574 ? 19.255  40.617  -8.390  1.00 55.99 574 A 1 
ATOM 4454 N N   . VAL A 1 575 ? 14.696  36.170  -11.856 1.00 85.37 575 A 1 
ATOM 4455 C CA  . VAL A 1 575 ? 13.775  35.315  -11.084 1.00 84.87 575 A 1 
ATOM 4456 C C   . VAL A 1 575 ? 13.680  33.910  -11.691 1.00 86.42 575 A 1 
ATOM 4457 O O   . VAL A 1 575 ? 13.741  32.929  -10.951 1.00 86.20 575 A 1 
ATOM 4458 C CB  . VAL A 1 575 ? 12.388  35.977  -10.959 1.00 84.97 575 A 1 
ATOM 4459 C CG1 . VAL A 1 575 ? 11.360  35.054  -10.291 1.00 79.77 575 A 1 
ATOM 4460 C CG2 . VAL A 1 575 ? 12.470  37.248  -10.097 1.00 78.70 575 A 1 
ATOM 4461 N N   . ALA A 1 576 ? 13.625  33.774  -13.027 1.00 87.42 576 A 1 
ATOM 4462 C CA  . ALA A 1 576 ? 13.652  32.475  -13.707 1.00 85.15 576 A 1 
ATOM 4463 C C   . ALA A 1 576 ? 14.930  31.676  -13.381 1.00 85.54 576 A 1 
ATOM 4464 O O   . ALA A 1 576 ? 14.870  30.486  -13.069 1.00 85.15 576 A 1 
ATOM 4465 C CB  . ALA A 1 576 ? 13.514  32.704  -15.220 1.00 85.00 576 A 1 
ATOM 4466 N N   . GLY A 1 577 ? 16.095  32.331  -13.389 1.00 85.61 577 A 1 
ATOM 4467 C CA  . GLY A 1 577 ? 17.370  31.724  -12.994 1.00 84.30 577 A 1 
ATOM 4468 C C   . GLY A 1 577 ? 17.390  31.259  -11.534 1.00 85.64 577 A 1 
ATOM 4469 O O   . GLY A 1 577 ? 17.847  30.151  -11.239 1.00 83.59 577 A 1 
ATOM 4470 N N   . GLU A 1 578 ? 16.847  32.058  -10.621 1.00 84.71 578 A 1 
ATOM 4471 C CA  . GLU A 1 578 ? 16.766  31.729  -9.191  1.00 83.63 578 A 1 
ATOM 4472 C C   . GLU A 1 578 ? 15.774  30.587  -8.893  1.00 84.40 578 A 1 
ATOM 4473 O O   . GLU A 1 578 ? 16.040  29.752  -8.021  1.00 83.25 578 A 1 
ATOM 4474 C CB  . GLU A 1 578 ? 16.390  32.989  -8.401  1.00 83.15 578 A 1 
ATOM 4475 C CG  . GLU A 1 578 ? 17.525  34.037  -8.347  1.00 81.95 578 A 1 
ATOM 4476 C CD  . GLU A 1 578 ? 17.112  35.350  -7.655  1.00 80.48 578 A 1 
ATOM 4477 O OE1 . GLU A 1 578 ? 17.935  36.295  -7.610  1.00 73.16 578 A 1 
ATOM 4478 O OE2 . GLU A 1 578 ? 15.991  35.456  -7.116  1.00 74.79 578 A 1 
ATOM 4479 N N   . LEU A 1 579 ? 14.661  30.494  -9.632  1.00 86.50 579 A 1 
ATOM 4480 C CA  . LEU A 1 579 ? 13.734  29.356  -9.573  1.00 85.08 579 A 1 
ATOM 4481 C C   . LEU A 1 579 ? 14.400  28.073  -10.090 1.00 85.07 579 A 1 
ATOM 4482 O O   . LEU A 1 579 ? 14.326  27.027  -9.441  1.00 84.11 579 A 1 
ATOM 4483 C CB  . LEU A 1 579 ? 12.463  29.684  -10.382 1.00 85.77 579 A 1 
ATOM 4484 C CG  . LEU A 1 579 ? 11.487  30.639  -9.672  1.00 83.79 579 A 1 
ATOM 4485 C CD1 . LEU A 1 579 ? 10.413  31.110  -10.651 1.00 77.47 579 A 1 
ATOM 4486 C CD2 . LEU A 1 579 ? 10.778  29.957  -8.499  1.00 79.75 579 A 1 
ATOM 4487 N N   . LYS A 1 580 ? 15.139  28.159  -11.204 1.00 84.92 580 A 1 
ATOM 4488 C CA  . LYS A 1 580 ? 15.901  27.028  -11.751 1.00 81.95 580 A 1 
ATOM 4489 C C   . LYS A 1 580 ? 16.967  26.524  -10.775 1.00 81.40 580 A 1 
ATOM 4490 O O   . LYS A 1 580 ? 17.118  25.314  -10.625 1.00 79.70 580 A 1 
ATOM 4491 C CB  . LYS A 1 580 ? 16.499  27.445  -13.101 1.00 81.19 580 A 1 
ATOM 4492 C CG  . LYS A 1 580 ? 17.153  26.266  -13.829 1.00 73.36 580 A 1 
ATOM 4493 C CD  . LYS A 1 580 ? 17.680  26.722  -15.190 1.00 68.66 580 A 1 
ATOM 4494 C CE  . LYS A 1 580 ? 18.327  25.552  -15.931 1.00 62.45 580 A 1 
ATOM 4495 N NZ  . LYS A 1 580 ? 18.831  25.981  -17.261 1.00 55.82 580 A 1 
ATOM 4496 N N   . ALA A 1 581 ? 17.657  27.412  -10.064 1.00 82.83 581 A 1 
ATOM 4497 C CA  . ALA A 1 581 ? 18.613  27.045  -9.011  1.00 81.29 581 A 1 
ATOM 4498 C C   . ALA A 1 581 ? 17.953  26.308  -7.827  1.00 81.41 581 A 1 
ATOM 4499 O O   . ALA A 1 581 ? 18.608  25.512  -7.158  1.00 77.91 581 A 1 
ATOM 4500 C CB  . ALA A 1 581 ? 19.338  28.315  -8.547  1.00 81.03 581 A 1 
ATOM 4501 N N   . ARG A 1 582 ? 16.650  26.510  -7.608  1.00 80.57 582 A 1 
ATOM 4502 C CA  . ARG A 1 582 ? 15.822  25.788  -6.623  1.00 78.74 582 A 1 
ATOM 4503 C C   . ARG A 1 582 ? 15.199  24.494  -7.173  1.00 79.45 582 A 1 
ATOM 4504 O O   . ARG A 1 582 ? 14.348  23.894  -6.528  1.00 76.42 582 A 1 
ATOM 4505 C CB  . ARG A 1 582 ? 14.757  26.740  -6.061  1.00 78.72 582 A 1 
ATOM 4506 C CG  . ARG A 1 582 ? 15.380  27.808  -5.156  1.00 76.36 582 A 1 
ATOM 4507 C CD  . ARG A 1 582 ? 14.350  28.875  -4.765  1.00 73.78 582 A 1 
ATOM 4508 N NE  . ARG A 1 582 ? 14.893  29.813  -3.765  1.00 71.08 582 A 1 
ATOM 4509 C CZ  . ARG A 1 582 ? 15.818  30.737  -3.959  1.00 66.89 582 A 1 
ATOM 4510 N NH1 . ARG A 1 582 ? 16.341  30.973  -5.130  1.00 61.11 582 A 1 
ATOM 4511 N NH2 . ARG A 1 582 ? 16.242  31.450  -2.953  1.00 61.67 582 A 1 
ATOM 4512 N N   . GLY A 1 583 ? 15.605  24.055  -8.369  1.00 80.58 583 A 1 
ATOM 4513 C CA  . GLY A 1 583 ? 15.110  22.827  -9.001  1.00 79.07 583 A 1 
ATOM 4514 C C   . GLY A 1 583 ? 13.749  22.963  -9.700  1.00 81.05 583 A 1 
ATOM 4515 O O   . GLY A 1 583 ? 13.164  21.949  -10.085 1.00 77.82 583 A 1 
ATOM 4516 N N   . ILE A 1 584 ? 13.259  24.195  -9.899  1.00 81.20 584 A 1 
ATOM 4517 C CA  . ILE A 1 584 ? 11.996  24.489  -10.583 1.00 82.57 584 A 1 
ATOM 4518 C C   . ILE A 1 584 ? 12.317  24.966  -12.001 1.00 84.37 584 A 1 
ATOM 4519 O O   . ILE A 1 584 ? 12.773  26.087  -12.216 1.00 82.78 584 A 1 
ATOM 4520 C CB  . ILE A 1 584 ? 11.161  25.505  -9.780  1.00 81.76 584 A 1 
ATOM 4521 C CG1 . ILE A 1 584 ? 10.919  24.994  -8.340  1.00 80.78 584 A 1 
ATOM 4522 C CG2 . ILE A 1 584 ? 9.823   25.760  -10.494 1.00 78.50 584 A 1 
ATOM 4523 C CD1 . ILE A 1 584 ? 10.280  26.033  -7.424  1.00 74.63 584 A 1 
ATOM 4524 N N   . ALA A 1 585 ? 12.113  24.081  -12.976 1.00 82.85 585 A 1 
ATOM 4525 C CA  . ALA A 1 585 ? 12.434  24.350  -14.372 1.00 82.37 585 A 1 
ATOM 4526 C C   . ALA A 1 585 ? 11.342  25.211  -15.030 1.00 83.65 585 A 1 
ATOM 4527 O O   . ALA A 1 585 ? 10.385  24.681  -15.592 1.00 80.29 585 A 1 
ATOM 4528 C CB  . ALA A 1 585 ? 12.671  23.010  -15.087 1.00 78.85 585 A 1 
ATOM 4529 N N   . VAL A 1 586 ? 11.509  26.533  -14.967 1.00 84.71 586 A 1 
ATOM 4530 C CA  . VAL A 1 586 ? 10.693  27.538  -15.663 1.00 84.44 586 A 1 
ATOM 4531 C C   . VAL A 1 586 ? 11.577  28.369  -16.591 1.00 85.58 586 A 1 
ATOM 4532 O O   . VAL A 1 586 ? 12.749  28.609  -16.275 1.00 84.36 586 A 1 
ATOM 4533 C CB  . VAL A 1 586 ? 9.919   28.435  -14.681 1.00 82.99 586 A 1 
ATOM 4534 C CG1 . VAL A 1 586 ? 8.890   27.622  -13.894 1.00 73.13 586 A 1 
ATOM 4535 C CG2 . VAL A 1 586 ? 10.835  29.158  -13.685 1.00 72.96 586 A 1 
ATOM 4536 N N   . SER A 1 587 ? 11.056  28.773  -17.743 1.00 82.74 587 A 1 
ATOM 4537 C CA  . SER A 1 587 ? 11.774  29.638  -18.685 1.00 83.21 587 A 1 
ATOM 4538 C C   . SER A 1 587 ? 11.376  31.109  -18.529 1.00 84.33 587 A 1 
ATOM 4539 O O   . SER A 1 587 ? 10.350  31.444  -17.935 1.00 84.37 587 A 1 
ATOM 4540 C CB  . SER A 1 587 ? 11.629  29.128  -20.124 1.00 81.09 587 A 1 
ATOM 4541 O OG  . SER A 1 587 ? 10.526  29.684  -20.809 1.00 78.10 587 A 1 
ATOM 4542 N N   . PHE A 1 588 ? 12.208  31.995  -19.068 1.00 79.39 588 A 1 
ATOM 4543 C CA  . PHE A 1 588 ? 11.894  33.420  -19.161 1.00 78.32 588 A 1 
ATOM 4544 C C   . PHE A 1 588 ? 10.590  33.650  -19.940 1.00 81.08 588 A 1 
ATOM 4545 O O   . PHE A 1 588 ? 9.732   34.402  -19.488 1.00 80.14 588 A 1 
ATOM 4546 C CB  . PHE A 1 588 ? 13.070  34.147  -19.821 1.00 76.83 588 A 1 
ATOM 4547 C CG  . PHE A 1 588 ? 12.725  35.537  -20.317 1.00 74.79 588 A 1 
ATOM 4548 C CD1 . PHE A 1 588 ? 12.422  35.749  -21.677 1.00 65.13 588 A 1 
ATOM 4549 C CD2 . PHE A 1 588 ? 12.637  36.606  -19.411 1.00 69.10 588 A 1 
ATOM 4550 C CE1 . PHE A 1 588 ? 12.034  37.024  -22.126 1.00 65.22 588 A 1 
ATOM 4551 C CE2 . PHE A 1 588 ? 12.248  37.883  -19.860 1.00 64.65 588 A 1 
ATOM 4552 C CZ  . PHE A 1 588 ? 11.944  38.092  -21.216 1.00 72.67 588 A 1 
ATOM 4553 N N   . GLU A 1 589 ? 10.415  32.966  -21.072 1.00 78.62 589 A 1 
ATOM 4554 C CA  . GLU A 1 589 ? 9.253   33.098  -21.950 1.00 79.31 589 A 1 
ATOM 4555 C C   . GLU A 1 589 ? 7.961   32.675  -21.238 1.00 80.88 589 A 1 
ATOM 4556 O O   . GLU A 1 589 ? 6.941   33.343  -21.379 1.00 79.68 589 A 1 
ATOM 4557 C CB  . GLU A 1 589 ? 9.419   32.254  -23.227 1.00 79.82 589 A 1 
ATOM 4558 C CG  . GLU A 1 589 ? 10.654  32.591  -24.085 1.00 73.44 589 A 1 
ATOM 4559 C CD  . GLU A 1 589 ? 11.989  32.085  -23.517 1.00 66.87 589 A 1 
ATOM 4560 O OE1 . GLU A 1 589 ? 13.035  32.581  -23.981 1.00 60.01 589 A 1 
ATOM 4561 O OE2 . GLU A 1 589 ? 11.966  31.231  -22.594 1.00 60.64 589 A 1 
ATOM 4562 N N   . GLU A 1 590 ? 8.002   31.598  -20.440 1.00 82.66 590 A 1 
ATOM 4563 C CA  . GLU A 1 590 ? 6.858   31.139  -19.648 1.00 82.82 590 A 1 
ATOM 4564 C C   . GLU A 1 590 ? 6.422   32.208  -18.628 1.00 83.91 590 A 1 
ATOM 4565 O O   . GLU A 1 590 ? 5.239   32.545  -18.565 1.00 82.43 590 A 1 
ATOM 4566 C CB  . GLU A 1 590 ? 7.184   29.814  -18.933 1.00 82.35 590 A 1 
ATOM 4567 C CG  . GLU A 1 590 ? 7.240   28.593  -19.873 1.00 79.62 590 A 1 
ATOM 4568 C CD  . GLU A 1 590 ? 7.636   27.299  -19.130 1.00 79.69 590 A 1 
ATOM 4569 O OE1 . GLU A 1 590 ? 6.930   26.264  -19.254 1.00 70.72 590 A 1 
ATOM 4570 O OE2 . GLU A 1 590 ? 8.668   27.309  -18.420 1.00 72.51 590 A 1 
ATOM 4571 N N   . LEU A 1 591 ? 7.364   32.793  -17.886 1.00 84.94 591 A 1 
ATOM 4572 C CA  . LEU A 1 591 ? 7.066   33.859  -16.921 1.00 84.31 591 A 1 
ATOM 4573 C C   . LEU A 1 591 ? 6.615   35.159  -17.612 1.00 85.02 591 A 1 
ATOM 4574 O O   . LEU A 1 591 ? 5.653   35.792  -17.175 1.00 84.02 591 A 1 
ATOM 4575 C CB  . LEU A 1 591 ? 8.296   34.117  -16.032 1.00 85.39 591 A 1 
ATOM 4576 C CG  . LEU A 1 591 ? 8.702   32.963  -15.099 1.00 84.02 591 A 1 
ATOM 4577 C CD1 . LEU A 1 591 ? 9.953   33.367  -14.315 1.00 76.59 591 A 1 
ATOM 4578 C CD2 . LEU A 1 591 ? 7.614   32.611  -14.086 1.00 78.26 591 A 1 
ATOM 4579 N N   . ALA A 1 592 ? 7.269   35.544  -18.715 1.00 84.40 592 A 1 
ATOM 4580 C CA  . ALA A 1 592 ? 6.959   36.771  -19.449 1.00 82.41 592 A 1 
ATOM 4581 C C   . ALA A 1 592 ? 5.602   36.717  -20.175 1.00 82.96 592 A 1 
ATOM 4582 O O   . ALA A 1 592 ? 4.958   37.746  -20.345 1.00 81.14 592 A 1 
ATOM 4583 C CB  . ALA A 1 592 ? 8.101   37.039  -20.431 1.00 81.33 592 A 1 
ATOM 4584 N N   . SER A 1 593 ? 5.141   35.513  -20.576 1.00 83.27 593 A 1 
ATOM 4585 C CA  . SER A 1 593 ? 3.860   35.340  -21.277 1.00 81.71 593 A 1 
ATOM 4586 C C   . SER A 1 593 ? 2.628   35.618  -20.407 1.00 81.32 593 A 1 
ATOM 4587 O O   . SER A 1 593 ? 1.583   36.002  -20.930 1.00 78.24 593 A 1 
ATOM 4588 C CB  . SER A 1 593 ? 3.769   33.936  -21.876 1.00 80.61 593 A 1 
ATOM 4589 O OG  . SER A 1 593 ? 3.636   32.935  -20.882 1.00 72.11 593 A 1 
ATOM 4590 N N   . ALA A 1 594 ? 2.750   35.450  -19.084 1.00 80.12 594 A 1 
ATOM 4591 C CA  . ALA A 1 594 ? 1.682   35.684  -18.117 1.00 79.43 594 A 1 
ATOM 4592 C C   . ALA A 1 594 ? 2.250   36.326  -16.835 1.00 82.36 594 A 1 
ATOM 4593 O O   . ALA A 1 594 ? 2.392   35.645  -15.817 1.00 79.43 594 A 1 
ATOM 4594 C CB  . ALA A 1 594 ? 0.951   34.355  -17.867 1.00 76.27 594 A 1 
ATOM 4595 N N   . PRO A 1 595 ? 2.599   37.627  -16.869 1.00 77.83 595 A 1 
ATOM 4596 C CA  . PRO A 1 595 ? 3.329   38.288  -15.790 1.00 77.96 595 A 1 
ATOM 4597 C C   . PRO A 1 595 ? 2.399   38.710  -14.641 1.00 81.36 595 A 1 
ATOM 4598 O O   . PRO A 1 595 ? 2.327   39.885  -14.284 1.00 79.52 595 A 1 
ATOM 4599 C CB  . PRO A 1 595 ? 4.064   39.449  -16.477 1.00 75.65 595 A 1 
ATOM 4600 C CG  . PRO A 1 595 ? 3.064   39.870  -17.550 1.00 74.22 595 A 1 
ATOM 4601 C CD  . PRO A 1 595 ? 2.457   38.539  -17.994 1.00 79.12 595 A 1 
ATOM 4602 N N   . THR A 1 596 ? 1.668   37.754  -14.062 1.00 81.57 596 A 1 
ATOM 4603 C CA  . THR A 1 596 ? 0.890   37.933  -12.829 1.00 82.41 596 A 1 
ATOM 4604 C C   . THR A 1 596 ? 1.404   36.974  -11.763 1.00 84.25 596 A 1 
ATOM 4605 O O   . THR A 1 596 ? 1.810   35.850  -12.069 1.00 84.49 596 A 1 
ATOM 4606 C CB  . THR A 1 596 ? -0.627  37.754  -13.021 1.00 81.91 596 A 1 
ATOM 4607 O OG1 . THR A 1 596 ? -0.972  36.402  -13.229 1.00 77.70 596 A 1 
ATOM 4608 C CG2 . THR A 1 596 ? -1.198  38.558  -14.188 1.00 77.04 596 A 1 
ATOM 4609 N N   . LEU A 1 597 ? 1.350   37.374  -10.496 1.00 83.58 597 A 1 
ATOM 4610 C CA  . LEU A 1 597 ? 1.805   36.533  -9.392  1.00 83.10 597 A 1 
ATOM 4611 C C   . LEU A 1 597 ? 0.992   35.230  -9.304  1.00 84.78 597 A 1 
ATOM 4612 O O   . LEU A 1 597 ? 1.564   34.160  -9.091  1.00 84.21 597 A 1 
ATOM 4613 C CB  . LEU A 1 597 ? 1.743   37.379  -8.109  1.00 80.95 597 A 1 
ATOM 4614 C CG  . LEU A 1 597 ? 2.199   36.652  -6.835  1.00 75.36 597 A 1 
ATOM 4615 C CD1 . LEU A 1 597 ? 3.644   36.173  -6.914  1.00 69.57 597 A 1 
ATOM 4616 C CD2 . LEU A 1 597 ? 2.077   37.611  -5.654  1.00 71.29 597 A 1 
ATOM 4617 N N   . ALA A 1 598 ? -0.318  35.273  -9.563  1.00 84.27 598 A 1 
ATOM 4618 C CA  . ALA A 1 598 ? -1.188  34.091  -9.599  1.00 83.56 598 A 1 
ATOM 4619 C C   . ALA A 1 598 ? -0.788  33.090  -10.701 1.00 85.01 598 A 1 
ATOM 4620 O O   . ALA A 1 598 ? -0.743  31.879  -10.462 1.00 83.75 598 A 1 
ATOM 4621 C CB  . ALA A 1 598 ? -2.632  34.562  -9.786  1.00 82.40 598 A 1 
ATOM 4622 N N   . SER A 1 599 ? -0.443  33.576  -11.902 1.00 84.64 599 A 1 
ATOM 4623 C CA  . SER A 1 599 ? 0.044   32.734  -13.004 1.00 84.38 599 A 1 
ATOM 4624 C C   . SER A 1 599 ? 1.401   32.114  -12.675 1.00 85.77 599 A 1 
ATOM 4625 O O   . SER A 1 599 ? 1.603   30.920  -12.891 1.00 84.84 599 A 1 
ATOM 4626 C CB  . SER A 1 599 ? 0.161   33.541  -14.296 1.00 84.03 599 A 1 
ATOM 4627 O OG  . SER A 1 599 ? -1.109  34.016  -14.691 1.00 73.74 599 A 1 
ATOM 4628 N N   . TRP A 1 600 ? 2.310   32.893  -12.082 1.00 87.24 600 A 1 
ATOM 4629 C CA  . TRP A 1 600 ? 3.622   32.407  -11.666 1.00 86.46 600 A 1 
ATOM 4630 C C   . TRP A 1 600 ? 3.520   31.364  -10.548 1.00 85.51 600 A 1 
ATOM 4631 O O   . TRP A 1 600 ? 4.209   30.352  -10.600 1.00 83.59 600 A 1 
ATOM 4632 C CB  . TRP A 1 600 ? 4.496   33.586  -11.250 1.00 87.49 600 A 1 
ATOM 4633 C CG  . TRP A 1 600 ? 4.994   34.477  -12.349 1.00 87.99 600 A 1 
ATOM 4634 C CD1 . TRP A 1 600 ? 4.476   34.624  -13.590 1.00 85.64 600 A 1 
ATOM 4635 C CD2 . TRP A 1 600 ? 6.144   35.376  -12.302 1.00 88.57 600 A 1 
ATOM 4636 N NE1 . TRP A 1 600 ? 5.214   35.539  -14.310 1.00 84.33 600 A 1 
ATOM 4637 C CE2 . TRP A 1 600 ? 6.259   36.034  -13.561 1.00 86.81 600 A 1 
ATOM 4638 C CE3 . TRP A 1 600 ? 7.108   35.692  -11.319 1.00 85.87 600 A 1 
ATOM 4639 C CZ2 . TRP A 1 600 ? 7.281   36.951  -13.837 1.00 86.44 600 A 1 
ATOM 4640 C CZ3 . TRP A 1 600 ? 8.133   36.611  -11.584 1.00 84.13 600 A 1 
ATOM 4641 C CH2 . TRP A 1 600 ? 8.223   37.238  -12.839 1.00 83.21 600 A 1 
ATOM 4642 N N   . TRP A 1 601 ? 2.616   31.538  -9.582  1.00 85.75 601 A 1 
ATOM 4643 C CA  . TRP A 1 601 ? 2.318   30.521  -8.574  1.00 82.25 601 A 1 
ATOM 4644 C C   . TRP A 1 601 ? 1.811   29.217  -9.199  1.00 82.75 601 A 1 
ATOM 4645 O O   . TRP A 1 601 ? 2.301   28.148  -8.842  1.00 81.32 601 A 1 
ATOM 4646 C CB  . TRP A 1 601 ? 1.290   31.052  -7.575  1.00 80.09 601 A 1 
ATOM 4647 C CG  . TRP A 1 601 ? 1.771   32.064  -6.590  1.00 76.43 601 A 1 
ATOM 4648 C CD1 . TRP A 1 601 ? 3.053   32.309  -6.229  1.00 70.87 601 A 1 
ATOM 4649 C CD2 . TRP A 1 601 ? 0.951   32.939  -5.761  1.00 73.80 601 A 1 
ATOM 4650 N NE1 . TRP A 1 601 ? 3.090   33.268  -5.242  1.00 65.46 601 A 1 
ATOM 4651 C CE2 . TRP A 1 601 ? 1.814   33.686  -4.905  1.00 69.40 601 A 1 
ATOM 4652 C CE3 . TRP A 1 601 ? -0.439  33.171  -5.633  1.00 67.76 601 A 1 
ATOM 4653 C CZ2 . TRP A 1 601 ? 1.325   34.607  -3.966  1.00 66.91 601 A 1 
ATOM 4654 C CZ3 . TRP A 1 601 ? -0.936  34.094  -4.697  1.00 64.07 601 A 1 
ATOM 4655 C CH2 . TRP A 1 601 ? -0.058  34.808  -3.862  1.00 62.98 601 A 1 
ATOM 4656 N N   . SER A 1 602 ? 0.880   29.304  -10.155 1.00 82.42 602 A 1 
ATOM 4657 C CA  . SER A 1 602 ? 0.340   28.131  -10.854 1.00 82.56 602 A 1 
ATOM 4658 C C   . SER A 1 602 ? 1.422   27.405  -11.664 1.00 83.10 602 A 1 
ATOM 4659 O O   . SER A 1 602 ? 1.499   26.175  -11.653 1.00 81.47 602 A 1 
ATOM 4660 C CB  . SER A 1 602 ? -0.801  28.551  -11.785 1.00 81.86 602 A 1 
ATOM 4661 O OG  . SER A 1 602 ? -1.811  29.229  -11.060 1.00 72.65 602 A 1 
ATOM 4662 N N   . LEU A 1 603 ? 2.311   28.153  -12.320 1.00 82.88 603 A 1 
ATOM 4663 C CA  . LEU A 1 603 ? 3.436   27.599  -13.072 1.00 81.85 603 A 1 
ATOM 4664 C C   . LEU A 1 603 ? 4.453   26.907  -12.152 1.00 82.26 603 A 1 
ATOM 4665 O O   . LEU A 1 603 ? 4.887   25.792  -12.440 1.00 81.62 603 A 1 
ATOM 4666 C CB  . LEU A 1 603 ? 4.076   28.734  -13.888 1.00 82.31 603 A 1 
ATOM 4667 C CG  . LEU A 1 603 ? 5.199   28.268  -14.829 1.00 75.72 603 A 1 
ATOM 4668 C CD1 . LEU A 1 603 ? 4.686   27.334  -15.925 1.00 68.77 603 A 1 
ATOM 4669 C CD2 . LEU A 1 603 ? 5.830   29.489  -15.491 1.00 70.20 603 A 1 
ATOM 4670 N N   . VAL A 1 604 ? 4.798   27.530  -11.027 1.00 84.72 604 A 1 
ATOM 4671 C CA  . VAL A 1 604 ? 5.670   26.946  -9.999  1.00 81.89 604 A 1 
ATOM 4672 C C   . VAL A 1 604 ? 5.078   25.646  -9.459  1.00 81.86 604 A 1 
ATOM 4673 O O   . VAL A 1 604 ? 5.787   24.645  -9.413  1.00 80.63 604 A 1 
ATOM 4674 C CB  . VAL A 1 604 ? 5.932   27.966  -8.877  1.00 80.22 604 A 1 
ATOM 4675 C CG1 . VAL A 1 604 ? 6.489   27.330  -7.604  1.00 74.25 604 A 1 
ATOM 4676 C CG2 . VAL A 1 604 ? 6.939   29.024  -9.349  1.00 74.48 604 A 1 
ATOM 4677 N N   . GLU A 1 605 ? 3.789   25.612  -9.122  1.00 82.85 605 A 1 
ATOM 4678 C CA  . GLU A 1 605 ? 3.112   24.393  -8.653  1.00 80.47 605 A 1 
ATOM 4679 C C   . GLU A 1 605 ? 3.165   23.261  -9.676  1.00 80.00 605 A 1 
ATOM 4680 O O   . GLU A 1 605 ? 3.456   22.121  -9.319  1.00 78.08 605 A 1 
ATOM 4681 C CB  . GLU A 1 605 ? 1.641   24.673  -8.334  1.00 78.22 605 A 1 
ATOM 4682 C CG  . GLU A 1 605 ? 1.509   25.475  -7.049  1.00 71.28 605 A 1 
ATOM 4683 C CD  . GLU A 1 605 ? 0.064   25.639  -6.606  1.00 67.41 605 A 1 
ATOM 4684 O OE1 . GLU A 1 605 ? -0.133  25.721  -5.371  1.00 62.10 605 A 1 
ATOM 4685 O OE2 . GLU A 1 605 ? -0.847  25.808  -7.433  1.00 62.71 605 A 1 
ATOM 4686 N N   . ALA A 1 606 ? 2.928   23.571  -10.956 1.00 82.92 606 A 1 
ATOM 4687 C CA  . ALA A 1 606 ? 2.952   22.582  -12.030 1.00 82.14 606 A 1 
ATOM 4688 C C   . ALA A 1 606 ? 4.366   22.034  -12.312 1.00 82.75 606 A 1 
ATOM 4689 O O   . ALA A 1 606 ? 4.512   20.908  -12.797 1.00 80.40 606 A 1 
ATOM 4690 C CB  . ALA A 1 606 ? 2.343   23.236  -13.276 1.00 81.18 606 A 1 
ATOM 4691 N N   . ARG A 1 607 ? 5.411   22.817  -12.040 1.00 83.17 607 A 1 
ATOM 4692 C CA  . ARG A 1 607 ? 6.812   22.462  -12.330 1.00 81.26 607 A 1 
ATOM 4693 C C   . ARG A 1 607 ? 7.581   21.935  -11.118 1.00 80.47 607 A 1 
ATOM 4694 O O   . ARG A 1 607 ? 8.604   21.266  -11.294 1.00 76.58 607 A 1 
ATOM 4695 C CB  . ARG A 1 607 ? 7.525   23.677  -12.942 1.00 81.39 607 A 1 
ATOM 4696 C CG  . ARG A 1 607 ? 6.982   24.132  -14.307 1.00 80.29 607 A 1 
ATOM 4697 C CD  . ARG A 1 607 ? 7.152   23.078  -15.403 1.00 77.09 607 A 1 
ATOM 4698 N NE  . ARG A 1 607 ? 6.860   23.640  -16.735 1.00 75.58 607 A 1 
ATOM 4699 C CZ  . ARG A 1 607 ? 6.717   22.980  -17.862 1.00 70.25 607 A 1 
ATOM 4700 N NH1 . ARG A 1 607 ? 6.786   21.680  -17.912 1.00 64.08 607 A 1 
ATOM 4701 N NH2 . ARG A 1 607 ? 6.508   23.630  -18.968 1.00 65.84 607 A 1 
ATOM 4702 N N   . GLN A 1 608 ? 7.112   22.213  -9.914  1.00 80.26 608 A 1 
ATOM 4703 C CA  . GLN A 1 608 ? 7.755   21.753  -8.690  1.00 78.82 608 A 1 
ATOM 4704 C C   . GLN A 1 608 ? 7.569   20.243  -8.537  1.00 77.01 608 A 1 
ATOM 4705 O O   . GLN A 1 608 ? 6.457   19.738  -8.395  1.00 72.54 608 A 1 
ATOM 4706 C CB  . GLN A 1 608 ? 7.231   22.560  -7.498  1.00 77.27 608 A 1 
ATOM 4707 C CG  . GLN A 1 608 ? 8.027   22.280  -6.217  1.00 75.72 608 A 1 
ATOM 4708 C CD  . GLN A 1 608 ? 7.866   23.378  -5.171  1.00 72.04 608 A 1 
ATOM 4709 O OE1 . GLN A 1 608 ? 7.088   24.307  -5.290  1.00 68.95 608 A 1 
ATOM 4710 N NE2 . GLN A 1 608 ? 8.638   23.344  -4.111  1.00 65.39 608 A 1 
ATOM 4711 N N   . LYS A 1 609 ? 8.679   19.493  -8.563  1.00 72.15 609 A 1 
ATOM 4712 C CA  . LYS A 1 609 ? 8.643   18.037  -8.391  1.00 68.38 609 A 1 
ATOM 4713 C C   . LYS A 1 609 ? 8.099   17.695  -7.005  1.00 65.35 609 A 1 
ATOM 4714 O O   . LYS A 1 609 ? 8.509   18.288  -6.008  1.00 60.03 609 A 1 
ATOM 4715 C CB  . LYS A 1 609 ? 10.028  17.413  -8.627  1.00 63.79 609 A 1 
ATOM 4716 C CG  . LYS A 1 609 ? 10.458  17.505  -10.098 1.00 58.79 609 A 1 
ATOM 4717 C CD  . LYS A 1 609 ? 11.809  16.808  -10.313 1.00 54.85 609 A 1 
ATOM 4718 C CE  . LYS A 1 609 ? 12.225  16.909  -11.783 1.00 48.69 609 A 1 
ATOM 4719 N NZ  . LYS A 1 609 ? 13.555  16.290  -12.017 1.00 43.59 609 A 1 
ATOM 4720 N N   . ALA A 1 610 ? 7.206   16.707  -6.949  1.00 62.07 610 A 1 
ATOM 4721 C CA  . ALA A 1 610 ? 6.803   16.117  -5.677  1.00 59.91 610 A 1 
ATOM 4722 C C   . ALA A 1 610 ? 8.035   15.479  -5.017  1.00 57.84 610 A 1 
ATOM 4723 O O   . ALA A 1 610 ? 8.657   14.601  -5.619  1.00 54.69 610 A 1 
ATOM 4724 C CB  . ALA A 1 610 ? 5.662   15.118  -5.933  1.00 57.04 610 A 1 
ATOM 4725 N N   . ALA A 1 611 ? 8.399   15.974  -3.825  1.00 53.03 611 A 1 
ATOM 4726 C CA  . ALA A 1 611 ? 9.543   15.489  -3.044  1.00 50.56 611 A 1 
ATOM 4727 C C   . ALA A 1 611 ? 9.416   14.002  -2.702  1.00 46.34 611 A 1 
ATOM 4728 O O   . ALA A 1 611 ? 8.281   13.536  -2.456  1.00 42.08 611 A 1 
ATOM 4729 C CB  . ALA A 1 611 ? 9.714   16.372  -1.801  1.00 45.74 611 A 1 
ATOM 4730 O OXT . ALA A 1 611 ? 10.479  13.354  -2.689  1.00 43.58 611 A 1 
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