# 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_if06709
#
_entry.id if06709
#
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 GLU 2   
1 n VAL 3   
1 n GLN 4   
1 n PRO 5   
1 n ALA 6   
1 n VAL 7   
1 n LYS 8   
1 n TRP 9   
1 n LEU 10  
1 n LEU 11  
1 n ARG 12  
1 n VAL 13  
1 n ARG 14  
1 n PRO 15  
1 n LYS 16  
1 n ARG 17  
1 n LEU 18  
1 n PRO 19  
1 n LYS 20  
1 n ILE 21  
1 n LYS 22  
1 n LYS 23  
1 n VAL 24  
1 n LEU 25  
1 n GLN 26  
1 n VAL 27  
1 n GLY 28  
1 n ILE 29  
1 n LEU 30  
1 n HIS 31  
1 n ASP 32  
1 n PHE 33  
1 n LEU 34  
1 n HIS 35  
1 n SER 36  
1 n PHE 37  
1 n PHE 38  
1 n PHE 39  
1 n PHE 40  
1 n ASN 41  
1 n THR 42  
1 n GLN 43  
1 n ILE 44  
1 n THR 45  
1 n THR 46  
1 n ILE 47  
1 n SER 48  
1 n MET 49  
1 n ASN 50  
1 n PRO 51  
1 n ILE 52  
1 n PRO 53  
1 n ILE 54  
1 n TYR 55  
1 n CYS 56  
1 n ARG 57  
1 n ASN 58  
1 n ASN 59  
1 n ASP 60  
1 n GLN 61  
1 n GLN 62  
1 n ILE 63  
1 n LEU 64  
1 n CYS 65  
1 n THR 66  
1 n PRO 67  
1 n GLY 68  
1 n THR 69  
1 n THR 70  
1 n LEU 71  
1 n GLY 72  
1 n GLY 73  
1 n LEU 74  
1 n ALA 75  
1 n GLN 76  
1 n GLN 77  
1 n LEU 78  
1 n HIS 79  
1 n LEU 80  
1 n ASN 81  
1 n PRO 82  
1 n THR 83  
1 n ALA 84  
1 n PRO 85  
1 n PHE 86  
1 n LEU 87  
1 n ALA 88  
1 n ALA 89  
1 n PHE 90  
1 n VAL 91  
1 n ASN 92  
1 n HIS 93  
1 n ARG 94  
1 n LEU 95  
1 n LYS 96  
1 n ASP 97  
1 n LEU 98  
1 n ALA 99  
1 n PHE 100 
1 n GLU 101 
1 n VAL 102 
1 n TYR 103 
1 n LYS 104 
1 n PRO 105 
1 n TYR 106 
1 n HIS 107 
1 n VAL 108 
1 n GLN 109 
1 n PHE 110 
1 n ILE 111 
1 n ASP 112 
1 n LEU 113 
1 n SER 114 
1 n HIS 115 
1 n THR 116 
1 n ASP 117 
1 n GLY 118 
1 n THR 119 
1 n ARG 120 
1 n THR 121 
1 n TYR 122 
1 n ILE 123 
1 n ARG 124 
1 n SER 125 
1 n LEU 126 
1 n SER 127 
1 n PHE 128 
1 n LEU 129 
1 n LEU 130 
1 n GLN 131 
1 n LYS 132 
1 n ALA 133 
1 n VAL 134 
1 n HIS 135 
1 n ASP 136 
1 n LEU 137 
1 n TYR 138 
1 n PRO 139 
1 n LYS 140 
1 n LYS 141 
1 n LYS 142 
1 n MET 143 
1 n ILE 144 
1 n LEU 145 
1 n ASP 146 
1 n TYR 147 
1 n THR 148 
1 n VAL 149 
1 n SER 150 
1 n ASN 151 
1 n GLY 152 
1 n LEU 153 
1 n TYR 154 
1 n GLY 155 
1 n VAL 156 
1 n LEU 157 
1 n ASP 158 
1 n THR 159 
1 n VAL 160 
1 n ASN 161 
1 n PRO 162 
1 n ALA 163 
1 n PRO 164 
1 n CYS 165 
1 n THR 166 
1 n PRO 167 
1 n GLN 168 
1 n GLU 169 
1 n ILE 170 
1 n GLU 171 
1 n ALA 172 
1 n ILE 173 
1 n THR 174 
1 n GLN 175 
1 n ARG 176 
1 n MET 177 
1 n ARG 178 
1 n GLN 179 
1 n LEU 180 
1 n VAL 181 
1 n GLU 182 
1 n ALA 183 
1 n LYS 184 
1 n MET 185 
1 n SER 186 
1 n PHE 187 
1 n ILE 188 
1 n HIS 189 
1 n THR 190 
1 n ILE 191 
1 n LEU 192 
1 n PRO 193 
1 n ILE 194 
1 n LYS 195 
1 n GLU 196 
1 n ALA 197 
1 n ILE 198 
1 n ASP 199 
1 n ILE 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n ILE 204 
1 n GLY 205 
1 n LYS 206 
1 n GLU 207 
1 n GLN 208 
1 n LYS 209 
1 n ALA 210 
1 n LEU 211 
1 n LEU 212 
1 n LEU 213 
1 n GLU 214 
1 n THR 215 
1 n ARG 216 
1 n GLN 217 
1 n SER 218 
1 n PHE 219 
1 n TYR 220 
1 n ALA 221 
1 n SER 222 
1 n VAL 223 
1 n TYR 224 
1 n TYR 225 
1 n LEU 226 
1 n ASP 227 
1 n GLY 228 
1 n TYR 229 
1 n PRO 230 
1 n ASP 231 
1 n CYS 232 
1 n TYR 233 
1 n PHE 234 
1 n GLY 235 
1 n PRO 236 
1 n LEU 237 
1 n THR 238 
1 n PRO 239 
1 n ASP 240 
1 n THR 241 
1 n GLY 242 
1 n VAL 243 
1 n LEU 244 
1 n GLN 245 
1 n VAL 246 
1 n PHE 247 
1 n GLY 248 
1 n LEU 249 
1 n ILE 250 
1 n PRO 251 
1 n PHE 252 
1 n HIS 253 
1 n GLN 254 
1 n GLY 255 
1 n PHE 256 
1 n LEU 257 
1 n LEU 258 
1 n GLN 259 
1 n TYR 260 
1 n PRO 261 
1 n GLY 262 
1 n PRO 263 
1 n ASP 264 
1 n ASP 265 
1 n HIS 266 
1 n ASP 267 
1 n ASN 268 
1 n ILE 269 
1 n ARG 270 
1 n PRO 271 
1 n ARG 272 
1 n ILE 273 
1 n ARG 274 
1 n GLN 275 
1 n GLU 276 
1 n LYS 277 
1 n MET 278 
1 n PHE 279 
1 n GLU 280 
1 n VAL 281 
1 n PHE 282 
1 n LYS 283 
1 n GLU 284 
1 n HIS 285 
1 n SER 286 
1 n ASN 287 
1 n TRP 288 
1 n CYS 289 
1 n ASN 290 
1 n VAL 291 
1 n ILE 292 
1 n GLY 293 
1 n ALA 294 
1 n LYS 295 
1 n SER 296 
1 n ILE 297 
1 n GLY 298 
1 n SER 299 
1 n ILE 300 
1 n ASN 301 
1 n SER 302 
1 n LEU 303 
1 n ILE 304 
1 n GLN 305 
1 n SER 306 
1 n ASP 307 
1 n LYS 308 
1 n ALA 309 
1 n PRO 310 
1 n GLU 311 
1 n MET 312 
1 n ILE 313 
1 n MET 314 
1 n VAL 315 
1 n SER 316 
1 n GLU 317 
1 n ALA 318 
1 n LEU 319 
1 n HIS 320 
1 n GLU 321 
1 n ARG 322 
1 n LYS 323 
1 n TYR 324 
1 n ALA 325 
1 n GLN 326 
1 n ILE 327 
1 n ALA 328 
1 n ASP 329 
1 n GLU 330 
1 n LEU 331 
1 n TYR 332 
1 n LYS 333 
1 n ARG 334 
1 n ARG 335 
1 n ASP 336 
1 n GLN 337 
1 n LEU 338 
1 n LYS 339 
1 n LEU 340 
1 n VAL 341 
1 n LEU 342 
1 n ILE 343 
1 n ALA 344 
1 n GLY 345 
1 n PRO 346 
1 n SER 347 
1 n SER 348 
1 n SER 349 
1 n GLY 350 
1 n LYS 351 
1 n THR 352 
1 n THR 353 
1 n THR 354 
1 n SER 355 
1 n LYS 356 
1 n ARG 357 
1 n LEU 358 
1 n GLY 359 
1 n LEU 360 
1 n HIS 361 
1 n ALA 362 
1 n GLN 363 
1 n VAL 364 
1 n VAL 365 
1 n GLY 366 
1 n LEU 367 
1 n LYS 368 
1 n PRO 369 
1 n VAL 370 
1 n VAL 371 
1 n ILE 372 
1 n GLU 373 
1 n LEU 374 
1 n ASP 375 
1 n ASN 376 
1 n TYR 377 
1 n PHE 378 
1 n VAL 379 
1 n ASP 380 
1 n ARG 381 
1 n GLU 382 
1 n LYS 383 
1 n THR 384 
1 n PRO 385 
1 n LYS 386 
1 n ASP 387 
1 n ALA 388 
1 n ASN 389 
1 n GLY 390 
1 n ASP 391 
1 n TYR 392 
1 n ASP 393 
1 n PHE 394 
1 n GLU 395 
1 n ALA 396 
1 n LEU 397 
1 n GLU 398 
1 n ALA 399 
1 n LEU 400 
1 n ASP 401 
1 n LEU 402 
1 n ALA 403 
1 n PHE 404 
1 n LEU 405 
1 n ASN 406 
1 n GLU 407 
1 n GLN 408 
1 n LEU 409 
1 n LEU 410 
1 n ALA 411 
1 n LEU 412 
1 n PHE 413 
1 n ARG 414 
1 n GLY 415 
1 n GLU 416 
1 n GLU 417 
1 n VAL 418 
1 n GLU 419 
1 n LEU 420 
1 n PRO 421 
1 n THR 422 
1 n PHE 423 
1 n ASN 424 
1 n PHE 425 
1 n VAL 426 
1 n GLN 427 
1 n GLY 428 
1 n ARG 429 
1 n ARG 430 
1 n PHE 431 
1 n PHE 432 
1 n HIS 433 
1 n GLY 434 
1 n ASN 435 
1 n THR 436 
1 n ILE 437 
1 n ARG 438 
1 n LEU 439 
1 n GLY 440 
1 n GLU 441 
1 n ASN 442 
1 n GLU 443 
1 n VAL 444 
1 n LEU 445 
1 n ILE 446 
1 n LEU 447 
1 n GLU 448 
1 n GLY 449 
1 n ILE 450 
1 n HIS 451 
1 n ALA 452 
1 n LEU 453 
1 n ASN 454 
1 n PRO 455 
1 n LYS 456 
1 n LEU 457 
1 n THR 458 
1 n GLU 459 
1 n VAL 460 
1 n VAL 461 
1 n ALA 462 
1 n ALA 463 
1 n ALA 464 
1 n HIS 465 
1 n LYS 466 
1 n TYR 467 
1 n LYS 468 
1 n VAL 469 
1 n TYR 470 
1 n ALA 471 
1 n SER 472 
1 n ALA 473 
1 n LEU 474 
1 n THR 475 
1 n ALA 476 
1 n LEU 477 
1 n SER 478 
1 n LEU 479 
1 n ASP 480 
1 n GLU 481 
1 n ASN 482 
1 n ASN 483 
1 n ARG 484 
1 n ILE 485 
1 n PHE 486 
1 n THR 487 
1 n THR 488 
1 n ASP 489 
1 n ASN 490 
1 n ARG 491 
1 n LEU 492 
1 n LEU 493 
1 n ARG 494 
1 n ARG 495 
1 n MET 496 
1 n VAL 497 
1 n ARG 498 
1 n ASP 499 
1 n ALA 500 
1 n GLN 501 
1 n PHE 502 
1 n ARG 503 
1 n GLY 504 
1 n ALA 505 
1 n SER 506 
1 n ALA 507 
1 n GLU 508 
1 n ASN 509 
1 n THR 510 
1 n ILE 511 
1 n LEU 512 
1 n ARG 513 
1 n TRP 514 
1 n PRO 515 
1 n SER 516 
1 n VAL 517 
1 n ARG 518 
1 n ARG 519 
1 n GLY 520 
1 n GLU 521 
1 n ASP 522 
1 n LYS 523 
1 n ASN 524 
1 n ILE 525 
1 n PHE 526 
1 n PRO 527 
1 n PHE 528 
1 n GLN 529 
1 n GLU 530 
1 n GLN 531 
1 n ALA 532 
1 n ASP 533 
1 n ILE 534 
1 n MET 535 
1 n PHE 536 
1 n ASN 537 
1 n SER 538 
1 n ALA 539 
1 n LEU 540 
1 n LEU 541 
1 n TYR 542 
1 n GLU 543 
1 n LEU 544 
1 n PRO 545 
1 n VAL 546 
1 n LEU 547 
1 n ARG 548 
1 n TYR 549 
1 n PHE 550 
1 n ALA 551 
1 n GLU 552 
1 n PRO 553 
1 n LEU 554 
1 n LEU 555 
1 n ARG 556 
1 n ARG 557 
1 n ILE 558 
1 n SER 559 
1 n PRO 560 
1 n THR 561 
1 n SER 562 
1 n LEU 563 
1 n ALA 564 
1 n TRP 565 
1 n PRO 566 
1 n GLU 567 
1 n ALA 568 
1 n TRP 569 
1 n ARG 570 
1 n LEU 571 
1 n LEU 572 
1 n LYS 573 
1 n PHE 574 
1 n LEU 575 
1 n HIS 576 
1 n TYR 577 
1 n ILE 578 
1 n GLU 579 
1 n TYR 580 
1 n MET 581 
1 n GLN 582 
1 n PRO 583 
1 n LYS 584 
1 n ASN 585 
1 n PHE 586 
1 n VAL 587 
1 n HIS 588 
1 n ILE 589 
1 n PRO 590 
1 n PRO 591 
1 n VAL 592 
1 n SER 593 
1 n VAL 594 
1 n ILE 595 
1 n ARG 596 
1 n GLU 597 
1 n PHE 598 
1 n ILE 599 
1 n GLY 600 
1 n ASN 601 
1 n SER 602 
1 n GLY 603 
1 n LEU 604 
1 n PHE 605 
#
_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 06:04:04)"
_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 85.51
_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 GLU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n MET . 581 A 581 
A 582 1 n GLN . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n HIS . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n PHE . 605 A 605 
#
_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   ? -43.641 30.008  -6.595  1.00 20.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.614 31.432  -6.966  1.00 25.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.670 32.133  -6.013  1.00 26.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.884 32.061  -4.819  1.00 25.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.021 32.054  -6.944  1.00 24.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.656 32.040  -8.333  1.00 21.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.439 32.369  -8.362  1.00 19.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.517 34.079  -7.744  1.00 16.99 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -41.597 32.638  -6.580  1.00 21.11 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -40.626 33.643  -6.117  1.00 27.96 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -40.056 33.577  -4.689  1.00 27.73 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -40.689 33.912  -3.699  1.00 26.98 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -41.125 35.038  -6.500  1.00 27.14 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -41.092 35.177  -8.036  1.00 24.35 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -41.590 36.534  -8.531  1.00 22.47 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -41.191 36.887  -9.662  1.00 20.06 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -42.375 37.174  -7.799  1.00 24.24 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -38.765 33.253  -4.627  1.00 22.22 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -37.821 33.507  -3.531  1.00 26.78 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -36.770 34.489  -4.049  1.00 27.24 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -36.148 34.187  -5.063  1.00 26.09 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -37.128 32.191  -3.108  1.00 25.05 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -36.020 32.404  -2.066  1.00 21.91 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -38.127 31.176  -2.523  1.00 23.43 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -36.547 35.614  -3.337  1.00 25.68 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -35.297 36.404  -3.181  1.00 31.26 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -35.611 37.821  -2.646  1.00 30.83 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -36.712 38.293  -2.876  1.00 30.17 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -34.504 36.538  -4.505  1.00 30.76 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -33.371 35.504  -4.622  1.00 29.01 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -32.395 35.795  -5.752  1.00 26.12 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -32.382 36.846  -6.372  1.00 26.82 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -31.492 34.887  -6.043  1.00 28.10 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? -34.660 38.569  -2.066  1.00 27.21 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? -33.707 38.247  -0.994  1.00 31.65 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? -33.637 39.359  0.092   1.00 32.08 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? -33.800 40.544  -0.187  1.00 30.74 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? -32.358 38.167  -1.720  1.00 30.00 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? -32.483 39.216  -2.832  1.00 30.57 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? -33.987 39.530  -2.931  1.00 34.42 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -33.277 39.019  1.337   1.00 29.01 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -33.071 39.977  2.432   1.00 33.76 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -31.596 40.033  2.864   1.00 34.22 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -31.203 39.438  3.860   1.00 33.19 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -34.042 39.650  3.576   1.00 31.75 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? -30.767 40.770  2.125   1.00 28.40 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? -29.425 41.204  2.561   1.00 31.84 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? -29.231 42.655  2.130   1.00 32.51 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? -28.801 42.919  1.015   1.00 31.54 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? -28.289 40.300  2.024   1.00 30.21 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? -26.916 40.780  2.531   1.00 26.75 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? -28.438 38.837  2.463   1.00 28.18 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? -29.593 43.613  3.002   1.00 28.49 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? -29.122 45.022  2.998   1.00 33.35 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? -29.821 45.824  4.107   1.00 32.98 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? -30.643 46.681  3.819   1.00 32.21 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? -29.323 45.713  1.627   1.00 32.58 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? -28.007 45.870  0.849   1.00 29.97 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? -28.284 46.366  -0.573  1.00 28.30 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? -26.980 46.411  -1.376  1.00 25.40 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? -27.217 46.856  -2.770  1.00 23.35 8   A 1 
ATOM 62   N N   . TRP A 1 9   ? -29.497 45.582  5.372   1.00 32.53 9   A 1 
ATOM 63   C CA  . TRP A 1 9   ? -29.846 46.502  6.468   1.00 32.78 9   A 1 
ATOM 64   C C   . TRP A 1 9   ? -28.856 46.358  7.636   1.00 32.00 9   A 1 
ATOM 65   O O   . TRP A 1 9   ? -29.184 45.833  8.684   1.00 31.32 9   A 1 
ATOM 66   C CB  . TRP A 1 9   ? -31.319 46.342  6.909   1.00 32.11 9   A 1 
ATOM 67   C CG  . TRP A 1 9   ? -32.228 47.434  6.410   1.00 31.75 9   A 1 
ATOM 68   C CD1 . TRP A 1 9   ? -32.865 47.436  5.217   1.00 28.48 9   A 1 
ATOM 69   C CD2 . TRP A 1 9   ? -32.584 48.697  7.052   1.00 30.66 9   A 1 
ATOM 70   N NE1 . TRP A 1 9   ? -33.580 48.612  5.070   1.00 28.55 9   A 1 
ATOM 71   C CE2 . TRP A 1 9   ? -33.449 49.429  6.175   1.00 30.35 9   A 1 
ATOM 72   C CE3 . TRP A 1 9   ? -32.278 49.303  8.293   1.00 32.88 9   A 1 
ATOM 73   C CZ2 . TRP A 1 9   ? -33.979 50.687  6.504   1.00 31.84 9   A 1 
ATOM 74   C CZ3 . TRP A 1 9   ? -32.809 50.563  8.635   1.00 29.60 9   A 1 
ATOM 75   C CH2 . TRP A 1 9   ? -33.656 51.256  7.748   1.00 29.87 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? -27.618 46.814  7.452   1.00 28.52 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? -26.669 47.074  8.542   1.00 32.00 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? -25.581 48.021  8.020   1.00 31.71 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? -24.495 47.596  7.661   1.00 31.29 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? -26.106 45.752  9.127   1.00 30.61 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? -26.651 45.420  10.535  1.00 28.11 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? -26.485 43.930  10.825  1.00 26.85 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? -25.942 46.219  11.633  1.00 29.41 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -25.923 49.313  7.902   1.00 30.24 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -24.979 50.436  7.807   1.00 34.65 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? -25.793 51.739  7.755   1.00 34.40 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? -26.216 52.157  6.683   1.00 33.21 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -24.058 50.316  6.559   1.00 32.90 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? -22.638 49.761  6.847   1.00 30.37 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -21.993 49.306  5.538   1.00 28.04 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? -21.735 50.790  7.514   1.00 31.30 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? -26.022 52.355  8.915   1.00 30.39 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? -26.210 53.812  9.142   1.00 34.21 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? -26.971 54.066  10.446  1.00 33.25 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? -28.192 54.189  10.425  1.00 32.30 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? -26.973 54.531  7.996   1.00 33.10 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? -26.045 55.068  6.901   1.00 30.52 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? -26.877 55.543  5.698   1.00 28.64 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? -26.010 56.000  4.592   1.00 26.79 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? -26.380 56.725  3.549   1.00 24.10 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? -27.607 57.144  3.403   1.00 23.17 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? -25.520 57.048  2.626   1.00 23.04 12  A 1 
ATOM 103  N N   . VAL A 1 13  ? -26.260 54.298  11.558  1.00 32.25 13  A 1 
ATOM 104  C CA  . VAL A 1 13  ? -26.692 55.235  12.611  1.00 35.62 13  A 1 
ATOM 105  C C   . VAL A 1 13  ? -25.450 55.944  13.174  1.00 35.19 13  A 1 
ATOM 106  O O   . VAL A 1 13  ? -24.564 55.312  13.735  1.00 33.36 13  A 1 
ATOM 107  C CB  . VAL A 1 13  ? -27.527 54.588  13.744  1.00 32.89 13  A 1 
ATOM 108  C CG1 . VAL A 1 13  ? -28.018 55.669  14.722  1.00 29.86 13  A 1 
ATOM 109  C CG2 . VAL A 1 13  ? -28.786 53.861  13.242  1.00 31.48 13  A 1 
ATOM 110  N N   . ARG A 1 14  ? -25.372 57.273  12.976  1.00 33.69 14  A 1 
ATOM 111  C CA  . ARG A 1 14  ? -24.437 58.187  13.658  1.00 37.84 14  A 1 
ATOM 112  C C   . ARG A 1 14  ? -25.063 58.700  14.969  1.00 36.37 14  A 1 
ATOM 113  O O   . ARG A 1 14  ? -26.288 58.759  15.049  1.00 34.00 14  A 1 
ATOM 114  C CB  . ARG A 1 14  ? -24.073 59.373  12.743  1.00 35.14 14  A 1 
ATOM 115  C CG  . ARG A 1 14  ? -22.870 59.105  11.817  1.00 31.63 14  A 1 
ATOM 116  C CD  . ARG A 1 14  ? -22.495 60.401  11.076  1.00 28.99 14  A 1 
ATOM 117  N NE  . ARG A 1 14  ? -21.321 60.239  10.202  1.00 26.36 14  A 1 
ATOM 118  C CZ  . ARG A 1 14  ? -20.711 61.195  9.513   1.00 24.94 14  A 1 
ATOM 119  N NH1 . ARG A 1 14  ? -21.123 62.437  9.534   1.00 23.78 14  A 1 
ATOM 120  N NH2 . ARG A 1 14  ? -19.664 60.927  8.779   1.00 23.76 14  A 1 
ATOM 121  N N   . PRO A 1 15  ? -24.264 59.121  15.975  1.00 34.10 15  A 1 
ATOM 122  C CA  . PRO A 1 15  ? -24.718 59.368  17.339  1.00 36.29 15  A 1 
ATOM 123  C C   . PRO A 1 15  ? -25.325 60.769  17.512  1.00 35.84 15  A 1 
ATOM 124  O O   . PRO A 1 15  ? -24.799 61.758  16.997  1.00 34.77 15  A 1 
ATOM 125  C CB  . PRO A 1 15  ? -23.461 59.176  18.199  1.00 34.38 15  A 1 
ATOM 126  C CG  . PRO A 1 15  ? -22.334 59.671  17.290  1.00 35.24 15  A 1 
ATOM 127  C CD  . PRO A 1 15  ? -22.820 59.309  15.888  1.00 38.13 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? -26.396 60.888  18.308  1.00 35.73 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? -26.909 62.171  18.815  1.00 39.44 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? -27.090 62.125  20.338  1.00 38.32 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? -27.926 61.392  20.841  1.00 35.54 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? -28.212 62.587  18.100  1.00 36.76 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? -27.963 63.340  16.779  1.00 34.33 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? -29.279 63.857  16.168  1.00 31.69 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? -29.024 64.653  14.879  1.00 28.88 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? -30.296 65.094  14.231  1.00 26.62 16  A 1 
ATOM 137  N N   . ARG A 1 17  ? -26.301 62.987  21.008  1.00 29.36 17  A 1 
ATOM 138  C CA  . ARG A 1 17  ? -26.552 63.768  22.236  1.00 33.79 17  A 1 
ATOM 139  C C   . ARG A 1 17  ? -27.269 63.072  23.410  1.00 33.60 17  A 1 
ATOM 140  O O   . ARG A 1 17  ? -28.490 62.977  23.429  1.00 32.21 17  A 1 
ATOM 141  C CB  . ARG A 1 17  ? -27.301 65.063  21.849  1.00 32.37 17  A 1 
ATOM 142  C CG  . ARG A 1 17  ? -26.471 66.001  20.953  1.00 29.28 17  A 1 
ATOM 143  C CD  . ARG A 1 17  ? -27.249 67.288  20.636  1.00 27.01 17  A 1 
ATOM 144  N NE  . ARG A 1 17  ? -26.459 68.211  19.804  1.00 24.77 17  A 1 
ATOM 145  C CZ  . ARG A 1 17  ? -26.814 69.433  19.422  1.00 23.41 17  A 1 
ATOM 146  N NH1 . ARG A 1 17  ? -27.968 69.945  19.741  1.00 22.82 17  A 1 
ATOM 147  N NH2 . ARG A 1 17  ? -26.007 70.168  18.709  1.00 22.80 17  A 1 
ATOM 148  N N   . LEU A 1 18  ? -26.519 62.793  24.463  1.00 31.58 18  A 1 
ATOM 149  C CA  . LEU A 1 18  ? -26.996 62.608  25.843  1.00 34.45 18  A 1 
ATOM 150  C C   . LEU A 1 18  ? -26.981 63.954  26.600  1.00 33.52 18  A 1 
ATOM 151  O O   . LEU A 1 18  ? -25.997 64.696  26.468  1.00 32.23 18  A 1 
ATOM 152  C CB  . LEU A 1 18  ? -26.080 61.590  26.558  1.00 32.85 18  A 1 
ATOM 153  C CG  . LEU A 1 18  ? -26.490 60.125  26.321  1.00 30.55 18  A 1 
ATOM 154  C CD1 . LEU A 1 18  ? -25.276 59.211  26.384  1.00 28.16 18  A 1 
ATOM 155  C CD2 . LEU A 1 18  ? -27.503 59.668  27.366  1.00 30.77 18  A 1 
ATOM 156  N N   . PRO A 1 19  ? -28.001 64.290  27.423  1.00 32.81 19  A 1 
ATOM 157  C CA  . PRO A 1 19  ? -27.970 65.435  28.325  1.00 35.59 19  A 1 
ATOM 158  C C   . PRO A 1 19  ? -27.223 65.114  29.632  1.00 35.28 19  A 1 
ATOM 159  O O   . PRO A 1 19  ? -27.288 64.010  30.174  1.00 33.83 19  A 1 
ATOM 160  C CB  . PRO A 1 19  ? -29.434 65.822  28.542  1.00 33.79 19  A 1 
ATOM 161  C CG  . PRO A 1 19  ? -30.175 64.494  28.394  1.00 34.46 19  A 1 
ATOM 162  C CD  . PRO A 1 19  ? -29.282 63.626  27.502  1.00 37.33 19  A 1 
ATOM 163  N N   . LYS A 1 20  ? -26.510 66.126  30.146  1.00 30.28 20  A 1 
ATOM 164  C CA  . LYS A 1 20  ? -25.870 66.178  31.464  1.00 34.27 20  A 1 
ATOM 165  C C   . LYS A 1 20  ? -26.942 66.062  32.548  1.00 32.93 20  A 1 
ATOM 166  O O   . LYS A 1 20  ? -27.757 66.960  32.625  1.00 31.49 20  A 1 
ATOM 167  C CB  . LYS A 1 20  ? -25.182 67.552  31.616  1.00 33.69 20  A 1 
ATOM 168  C CG  . LYS A 1 20  ? -23.945 67.803  30.746  1.00 31.32 20  A 1 
ATOM 169  C CD  . LYS A 1 20  ? -23.525 69.278  30.840  1.00 29.36 20  A 1 
ATOM 170  C CE  . LYS A 1 20  ? -22.207 69.557  30.105  1.00 26.95 20  A 1 
ATOM 171  N NZ  . LYS A 1 20  ? -21.867 71.004  30.093  1.00 25.42 20  A 1 
ATOM 172  N N   . ILE A 1 21  ? -26.924 65.032  33.385  1.00 27.51 21  A 1 
ATOM 173  C CA  . ILE A 1 21  ? -27.297 64.982  34.816  1.00 29.97 21  A 1 
ATOM 174  C C   . ILE A 1 21  ? -27.059 63.521  35.267  1.00 29.53 21  A 1 
ATOM 175  O O   . ILE A 1 21  ? -27.750 62.616  34.828  1.00 28.62 21  A 1 
ATOM 176  C CB  . ILE A 1 21  ? -28.764 65.438  35.106  1.00 28.51 21  A 1 
ATOM 177  C CG1 . ILE A 1 21  ? -28.906 66.980  35.233  1.00 26.24 21  A 1 
ATOM 178  C CG2 . ILE A 1 21  ? -29.291 64.883  36.448  1.00 27.35 21  A 1 
ATOM 179  C CD1 . ILE A 1 21  ? -30.203 67.492  34.588  1.00 25.89 21  A 1 
ATOM 180  N N   . LYS A 1 22  ? -26.044 63.325  36.100  1.00 32.22 22  A 1 
ATOM 181  C CA  . LYS A 1 22  ? -25.707 62.196  37.006  1.00 36.01 22  A 1 
ATOM 182  C C   . LYS A 1 22  ? -24.185 61.995  37.095  1.00 34.74 22  A 1 
ATOM 183  O O   . LYS A 1 22  ? -23.653 60.906  36.922  1.00 33.25 22  A 1 
ATOM 184  C CB  . LYS A 1 22  ? -26.468 60.867  36.744  1.00 34.66 22  A 1 
ATOM 185  C CG  . LYS A 1 22  ? -27.862 60.846  37.394  1.00 31.56 22  A 1 
ATOM 186  C CD  . LYS A 1 22  ? -28.572 59.512  37.146  1.00 29.22 22  A 1 
ATOM 187  C CE  . LYS A 1 22  ? -29.950 59.513  37.821  1.00 26.62 22  A 1 
ATOM 188  N NZ  . LYS A 1 22  ? -30.638 58.211  37.683  1.00 26.13 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? -23.469 63.093  37.417  1.00 30.10 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? -22.182 63.005  38.123  1.00 33.81 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? -22.517 63.176  39.597  1.00 32.76 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? -22.728 64.311  39.971  1.00 31.48 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? -21.224 64.129  37.676  1.00 33.08 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? -20.318 63.785  36.492  1.00 30.34 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? -19.315 64.922  36.256  1.00 28.35 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? -18.263 64.542  35.204  1.00 25.71 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? -17.188 65.552  35.096  1.00 24.83 23  A 1 
ATOM 198  N N   . VAL A 1 24  ? -22.688 62.120  40.373  1.00 28.78 24  A 1 
ATOM 199  C CA  . VAL A 1 24  ? -22.444 62.041  41.842  1.00 31.43 24  A 1 
ATOM 200  C C   . VAL A 1 24  ? -22.621 60.588  42.365  1.00 30.77 24  A 1 
ATOM 201  O O   . VAL A 1 24  ? -22.130 60.267  43.433  1.00 29.90 24  A 1 
ATOM 202  C CB  . VAL A 1 24  ? -23.259 63.062  42.702  1.00 29.77 24  A 1 
ATOM 203  C CG1 . VAL A 1 24  ? -23.134 62.824  44.228  1.00 26.73 24  A 1 
ATOM 204  C CG2 . VAL A 1 24  ? -22.775 64.516  42.568  1.00 28.60 24  A 1 
ATOM 205  N N   . LEU A 1 25  ? -23.192 59.634  41.585  1.00 31.77 25  A 1 
ATOM 206  C CA  . LEU A 1 25  ? -23.442 58.258  42.074  1.00 35.31 25  A 1 
ATOM 207  C C   . LEU A 1 25  ? -22.551 57.157  41.456  1.00 35.37 25  A 1 
ATOM 208  O O   . LEU A 1 25  ? -22.881 55.978  41.554  1.00 33.99 25  A 1 
ATOM 209  C CB  . LEU A 1 25  ? -24.947 57.919  41.993  1.00 32.95 25  A 1 
ATOM 210  C CG  . LEU A 1 25  ? -25.549 57.633  43.383  1.00 29.92 25  A 1 
ATOM 211  C CD1 . LEU A 1 25  ? -26.218 58.896  43.934  1.00 27.58 25  A 1 
ATOM 212  C CD2 . LEU A 1 25  ? -26.591 56.522  43.312  1.00 29.73 25  A 1 
ATOM 213  N N   . GLN A 1 26  ? -21.433 57.510  40.816  1.00 32.74 26  A 1 
ATOM 214  C CA  . GLN A 1 26  ? -20.645 56.545  40.027  1.00 36.93 26  A 1 
ATOM 215  C C   . GLN A 1 26  ? -19.209 56.314  40.531  1.00 36.54 26  A 1 
ATOM 216  O O   . GLN A 1 26  ? -18.464 55.584  39.883  1.00 35.69 26  A 1 
ATOM 217  C CB  . GLN A 1 26  ? -20.724 56.909  38.529  1.00 35.83 26  A 1 
ATOM 218  C CG  . GLN A 1 26  ? -21.123 55.690  37.677  1.00 33.05 26  A 1 
ATOM 219  C CD  . GLN A 1 26  ? -21.314 56.023  36.197  1.00 29.91 26  A 1 
ATOM 220  O OE1 . GLN A 1 26  ? -21.263 57.161  35.757  1.00 30.54 26  A 1 
ATOM 221  N NE2 . GLN A 1 26  ? -21.549 55.038  35.361  1.00 32.30 26  A 1 
ATOM 222  N N   . VAL A 1 27  ? -18.832 56.892  41.672  1.00 34.96 27  A 1 
ATOM 223  C CA  . VAL A 1 27  ? -17.477 56.696  42.233  1.00 38.31 27  A 1 
ATOM 224  C C   . VAL A 1 27  ? -17.454 55.645  43.354  1.00 37.55 27  A 1 
ATOM 225  O O   . VAL A 1 27  ? -16.456 54.960  43.505  1.00 36.42 27  A 1 
ATOM 226  C CB  . VAL A 1 27  ? -16.833 58.046  42.627  1.00 36.99 27  A 1 
ATOM 227  C CG1 . VAL A 1 27  ? -15.392 57.890  43.127  1.00 33.65 27  A 1 
ATOM 228  C CG2 . VAL A 1 27  ? -16.784 58.995  41.409  1.00 35.75 27  A 1 
ATOM 229  N N   . GLY A 1 28  ? -18.579 55.416  44.058  1.00 38.39 28  A 1 
ATOM 230  C CA  . GLY A 1 28  ? -18.661 54.369  45.095  1.00 42.68 28  A 1 
ATOM 231  C C   . GLY A 1 28  ? -18.823 52.950  44.538  1.00 42.48 28  A 1 
ATOM 232  O O   . GLY A 1 28  ? -18.169 52.020  44.996  1.00 40.98 28  A 1 
ATOM 233  N N   . ILE A 1 29  ? -19.607 52.782  43.464  1.00 36.17 29  A 1 
ATOM 234  C CA  . ILE A 1 29  ? -19.912 51.456  42.894  1.00 40.60 29  A 1 
ATOM 235  C C   . ILE A 1 29  ? -18.737 50.908  42.061  1.00 40.80 29  A 1 
ATOM 236  O O   . ILE A 1 29  ? -18.556 49.696  41.975  1.00 39.57 29  A 1 
ATOM 237  C CB  . ILE A 1 29  ? -21.251 51.514  42.119  1.00 38.90 29  A 1 
ATOM 238  C CG1 . ILE A 1 29  ? -22.400 51.931  43.073  1.00 36.53 29  A 1 
ATOM 239  C CG2 . ILE A 1 29  ? -21.584 50.171  41.447  1.00 37.77 29  A 1 
ATOM 240  C CD1 . ILE A 1 29  ? -23.749 52.170  42.395  1.00 36.39 29  A 1 
ATOM 241  N N   . LEU A 1 30  ? -17.897 51.781  41.492  1.00 36.57 30  A 1 
ATOM 242  C CA  . LEU A 1 30  ? -16.744 51.340  40.694  1.00 40.62 30  A 1 
ATOM 243  C C   . LEU A 1 30  ? -15.578 50.823  41.562  1.00 40.47 30  A 1 
ATOM 244  O O   . LEU A 1 30  ? -14.827 49.965  41.113  1.00 39.61 30  A 1 
ATOM 245  C CB  . LEU A 1 30  ? -16.293 52.486  39.759  1.00 39.49 30  A 1 
ATOM 246  C CG  . LEU A 1 30  ? -15.753 51.980  38.409  1.00 36.71 30  A 1 
ATOM 247  C CD1 . LEU A 1 30  ? -16.900 51.628  37.458  1.00 34.51 30  A 1 
ATOM 248  C CD2 . LEU A 1 30  ? -14.898 53.050  37.739  1.00 38.76 30  A 1 
ATOM 249  N N   . HIS A 1 31  ? -15.447 51.325  42.792  1.00 40.45 31  A 1 
ATOM 250  C CA  . HIS A 1 31  ? -14.402 50.883  43.720  1.00 43.71 31  A 1 
ATOM 251  C C   . HIS A 1 31  ? -14.719 49.500  44.310  1.00 43.26 31  A 1 
ATOM 252  O O   . HIS A 1 31  ? -13.833 48.650  44.367  1.00 42.36 31  A 1 
ATOM 253  C CB  . HIS A 1 31  ? -14.180 51.958  44.796  1.00 42.71 31  A 1 
ATOM 254  C CG  . HIS A 1 31  ? -12.811 51.865  45.428  1.00 39.78 31  A 1 
ATOM 255  N ND1 . HIS A 1 31  ? -12.421 50.994  46.407  1.00 36.03 31  A 1 
ATOM 256  C CD2 . HIS A 1 31  ? -11.716 52.625  45.106  1.00 37.28 31  A 1 
ATOM 257  C CE1 . HIS A 1 31  ? -11.120 51.208  46.670  1.00 38.10 31  A 1 
ATOM 258  N NE2 . HIS A 1 31  ? -10.649 52.198  45.896  1.00 38.10 31  A 1 
ATOM 259  N N   . ASP A 1 32  ? -15.986 49.222  44.635  1.00 41.37 32  A 1 
ATOM 260  C CA  . ASP A 1 32  ? -16.414 47.898  45.122  1.00 46.45 32  A 1 
ATOM 261  C C   . ASP A 1 32  ? -16.473 46.847  44.001  1.00 44.90 32  A 1 
ATOM 262  O O   . ASP A 1 32  ? -16.188 45.670  44.230  1.00 43.27 32  A 1 
ATOM 263  C CB  . ASP A 1 32  ? -17.767 48.026  45.847  1.00 44.66 32  A 1 
ATOM 264  C CG  . ASP A 1 32  ? -17.668 48.769  47.186  1.00 41.67 32  A 1 
ATOM 265  O OD1 . ASP A 1 32  ? -16.551 48.834  47.745  1.00 39.74 32  A 1 
ATOM 266  O OD2 . ASP A 1 32  ? -18.717 49.278  47.632  1.00 40.89 32  A 1 
ATOM 267  N N   . PHE A 1 33  ? -16.752 47.260  42.754  1.00 35.20 33  A 1 
ATOM 268  C CA  . PHE A 1 33  ? -16.691 46.362  41.591  1.00 39.67 33  A 1 
ATOM 269  C C   . PHE A 1 33  ? -15.249 45.976  41.226  1.00 39.72 33  A 1 
ATOM 270  O O   . PHE A 1 33  ? -14.995 44.823  40.890  1.00 38.83 33  A 1 
ATOM 271  C CB  . PHE A 1 33  ? -17.429 46.984  40.394  1.00 37.71 33  A 1 
ATOM 272  C CG  . PHE A 1 33  ? -18.371 46.015  39.698  1.00 35.16 33  A 1 
ATOM 273  C CD1 . PHE A 1 33  ? -17.942 45.277  38.582  1.00 32.28 33  A 1 
ATOM 274  C CD2 . PHE A 1 33  ? -19.682 45.853  40.183  1.00 33.08 33  A 1 
ATOM 275  C CE1 . PHE A 1 33  ? -18.818 44.379  37.946  1.00 32.17 33  A 1 
ATOM 276  C CE2 . PHE A 1 33  ? -20.561 44.956  39.551  1.00 32.85 33  A 1 
ATOM 277  C CZ  . PHE A 1 33  ? -20.131 44.222  38.432  1.00 34.49 33  A 1 
ATOM 278  N N   . LEU A 1 34  ? -14.294 46.906  41.346  1.00 40.39 34  A 1 
ATOM 279  C CA  . LEU A 1 34  ? -12.872 46.626  41.095  1.00 43.58 34  A 1 
ATOM 280  C C   . LEU A 1 34  ? -12.227 45.808  42.225  1.00 42.80 34  A 1 
ATOM 281  O O   . LEU A 1 34  ? -11.402 44.941  41.941  1.00 41.29 34  A 1 
ATOM 282  C CB  . LEU A 1 34  ? -12.125 47.949  40.829  1.00 42.47 34  A 1 
ATOM 283  C CG  . LEU A 1 34  ? -12.282 48.438  39.375  1.00 39.71 34  A 1 
ATOM 284  C CD1 . LEU A 1 34  ? -11.964 49.927  39.269  1.00 37.75 34  A 1 
ATOM 285  C CD2 . LEU A 1 34  ? -11.332 47.696  38.430  1.00 41.22 34  A 1 
ATOM 286  N N   . HIS A 1 35  ? -12.633 46.009  43.496  1.00 40.00 35  A 1 
ATOM 287  C CA  . HIS A 1 35  ? -12.172 45.161  44.603  1.00 43.94 35  A 1 
ATOM 288  C C   . HIS A 1 35  ? -12.756 43.744  44.542  1.00 43.30 35  A 1 
ATOM 289  O O   . HIS A 1 35  ? -12.049 42.776  44.815  1.00 42.61 35  A 1 
ATOM 290  C CB  . HIS A 1 35  ? -12.445 45.841  45.955  1.00 43.14 35  A 1 
ATOM 291  C CG  . HIS A 1 35  ? -11.161 46.189  46.662  1.00 39.41 35  A 1 
ATOM 292  N ND1 . HIS A 1 35  ? -10.363 45.313  47.353  1.00 35.95 35  A 1 
ATOM 293  C CD2 . HIS A 1 35  ? -10.548 47.411  46.709  1.00 35.75 35  A 1 
ATOM 294  C CE1 . HIS A 1 35  ? -9.290  45.985  47.806  1.00 36.55 35  A 1 
ATOM 295  N NE2 . HIS A 1 35  ? -9.359  47.273  47.432  1.00 36.12 35  A 1 
ATOM 296  N N   . SER A 1 36  ? -14.015 43.587  44.099  1.00 39.50 36  A 1 
ATOM 297  C CA  . SER A 1 36  ? -14.626 42.264  43.882  1.00 42.29 36  A 1 
ATOM 298  C C   . SER A 1 36  ? -14.037 41.543  42.666  1.00 41.14 36  A 1 
ATOM 299  O O   . SER A 1 36  ? -13.906 40.323  42.686  1.00 39.93 36  A 1 
ATOM 300  C CB  . SER A 1 36  ? -16.147 42.391  43.738  1.00 40.80 36  A 1 
ATOM 301  O OG  . SER A 1 36  ? -16.710 42.953  44.904  1.00 37.89 36  A 1 
ATOM 302  N N   . PHE A 1 37  ? -13.606 42.267  41.619  1.00 35.98 37  A 1 
ATOM 303  C CA  . PHE A 1 37  ? -12.941 41.682  40.440  1.00 39.11 37  A 1 
ATOM 304  C C   . PHE A 1 37  ? -11.489 41.255  40.719  1.00 39.03 37  A 1 
ATOM 305  O O   . PHE A 1 37  ? -11.017 40.283  40.141  1.00 37.35 37  A 1 
ATOM 306  C CB  . PHE A 1 37  ? -13.028 42.653  39.250  1.00 36.85 37  A 1 
ATOM 307  C CG  . PHE A 1 37  ? -13.532 42.000  37.974  1.00 34.60 37  A 1 
ATOM 308  C CD1 . PHE A 1 37  ? -12.626 41.478  37.032  1.00 31.50 37  A 1 
ATOM 309  C CD2 . PHE A 1 37  ? -14.914 41.915  37.733  1.00 32.28 37  A 1 
ATOM 310  C CE1 . PHE A 1 37  ? -13.098 40.875  35.855  1.00 31.59 37  A 1 
ATOM 311  C CE2 . PHE A 1 37  ? -15.389 41.309  36.555  1.00 32.13 37  A 1 
ATOM 312  C CZ  . PHE A 1 37  ? -14.481 40.793  35.616  1.00 33.78 37  A 1 
ATOM 313  N N   . PHE A 1 38  ? -10.788 41.944  41.642  1.00 38.44 38  A 1 
ATOM 314  C CA  . PHE A 1 38  ? -9.434  41.556  42.063  1.00 41.41 38  A 1 
ATOM 315  C C   . PHE A 1 38  ? -9.417  40.426  43.106  1.00 41.03 38  A 1 
ATOM 316  O O   . PHE A 1 38  ? -8.462  39.653  43.131  1.00 38.99 38  A 1 
ATOM 317  C CB  . PHE A 1 38  ? -8.638  42.795  42.510  1.00 39.04 38  A 1 
ATOM 318  C CG  . PHE A 1 38  ? -7.714  43.318  41.423  1.00 36.31 38  A 1 
ATOM 319  C CD1 . PHE A 1 38  ? -6.412  42.795  41.310  1.00 33.59 38  A 1 
ATOM 320  C CD2 . PHE A 1 38  ? -8.151  44.296  40.515  1.00 34.90 38  A 1 
ATOM 321  C CE1 . PHE A 1 38  ? -5.550  43.249  40.296  1.00 33.83 38  A 1 
ATOM 322  C CE2 . PHE A 1 38  ? -7.290  44.752  39.497  1.00 34.66 38  A 1 
ATOM 323  C CZ  . PHE A 1 38  ? -5.991  44.230  39.390  1.00 36.55 38  A 1 
ATOM 324  N N   . PHE A 1 39  ? -10.476 40.266  43.919  1.00 37.37 39  A 1 
ATOM 325  C CA  . PHE A 1 39  ? -10.598 39.144  44.864  1.00 40.36 39  A 1 
ATOM 326  C C   . PHE A 1 39  ? -11.151 37.851  44.239  1.00 40.37 39  A 1 
ATOM 327  O O   . PHE A 1 39  ? -10.893 36.769  44.762  1.00 38.34 39  A 1 
ATOM 328  C CB  . PHE A 1 39  ? -11.385 39.577  46.114  1.00 37.74 39  A 1 
ATOM 329  C CG  . PHE A 1 39  ? -10.487 39.790  47.320  1.00 34.55 39  A 1 
ATOM 330  C CD1 . PHE A 1 39  ? -10.204 38.710  48.176  1.00 31.86 39  A 1 
ATOM 331  C CD2 . PHE A 1 39  ? -9.911  41.049  47.573  1.00 32.53 39  A 1 
ATOM 332  C CE1 . PHE A 1 39  ? -9.354  38.887  49.284  1.00 31.70 39  A 1 
ATOM 333  C CE2 . PHE A 1 39  ? -9.059  41.229  48.679  1.00 32.01 39  A 1 
ATOM 334  C CZ  . PHE A 1 39  ? -8.783  40.150  49.533  1.00 33.72 39  A 1 
ATOM 335  N N   . PHE A 1 40  ? -11.842 37.920  43.095  1.00 36.63 40  A 1 
ATOM 336  C CA  . PHE A 1 40  ? -12.275 36.724  42.349  1.00 39.54 40  A 1 
ATOM 337  C C   . PHE A 1 40  ? -11.172 36.089  41.486  1.00 38.85 40  A 1 
ATOM 338  O O   . PHE A 1 40  ? -11.354 34.978  40.991  1.00 36.50 40  A 1 
ATOM 339  C CB  . PHE A 1 40  ? -13.553 37.017  41.547  1.00 37.29 40  A 1 
ATOM 340  C CG  . PHE A 1 40  ? -14.781 36.366  42.156  1.00 34.60 40  A 1 
ATOM 341  C CD1 . PHE A 1 40  ? -15.136 35.056  41.785  1.00 31.46 40  A 1 
ATOM 342  C CD2 . PHE A 1 40  ? -15.551 37.050  43.117  1.00 32.68 40  A 1 
ATOM 343  C CE1 . PHE A 1 40  ? -16.254 34.432  42.366  1.00 32.45 40  A 1 
ATOM 344  C CE2 . PHE A 1 40  ? -16.668 36.426  43.703  1.00 32.30 40  A 1 
ATOM 345  C CZ  . PHE A 1 40  ? -17.019 35.119  43.325  1.00 34.81 40  A 1 
ATOM 346  N N   . ASN A 1 41  ? -10.019 36.751  41.330  1.00 39.79 41  A 1 
ATOM 347  C CA  . ASN A 1 41  ? -8.918  36.282  40.477  1.00 42.45 41  A 1 
ATOM 348  C C   . ASN A 1 41  ? -7.776  35.584  41.242  1.00 41.23 41  A 1 
ATOM 349  O O   . ASN A 1 41  ? -6.729  35.307  40.668  1.00 38.59 41  A 1 
ATOM 350  C CB  . ASN A 1 41  ? -8.458  37.435  39.563  1.00 39.89 41  A 1 
ATOM 351  C CG  . ASN A 1 41  ? -8.611  37.127  38.082  1.00 35.11 41  A 1 
ATOM 352  O OD1 . ASN A 1 41  ? -8.842  36.022  37.634  1.00 32.63 41  A 1 
ATOM 353  N ND2 . ASN A 1 41  ? -8.489  38.134  37.238  1.00 31.89 41  A 1 
ATOM 354  N N   . THR A 1 42  ? -7.963  35.270  42.523  1.00 37.48 42  A 1 
ATOM 355  C CA  . THR A 1 42  ? -6.976  34.534  43.350  1.00 40.33 42  A 1 
ATOM 356  C C   . THR A 1 42  ? -7.510  33.264  44.002  1.00 40.88 42  A 1 
ATOM 357  O O   . THR A 1 42  ? -6.804  32.626  44.780  1.00 38.56 42  A 1 
ATOM 358  C CB  . THR A 1 42  ? -6.251  35.446  44.361  1.00 37.99 42  A 1 
ATOM 359  O OG1 . THR A 1 42  ? -7.074  36.498  44.787  1.00 34.50 42  A 1 
ATOM 360  C CG2 . THR A 1 42  ? -4.997  36.063  43.748  1.00 35.04 42  A 1 
ATOM 361  N N   . GLN A 1 43  ? -8.707  32.826  43.633  1.00 39.07 43  A 1 
ATOM 362  C CA  . GLN A 1 43  ? -9.077  31.422  43.762  1.00 43.16 43  A 1 
ATOM 363  C C   . GLN A 1 43  ? -9.129  30.810  42.360  1.00 43.25 43  A 1 
ATOM 364  O O   . GLN A 1 43  ? -10.184 30.558  41.795  1.00 41.49 43  A 1 
ATOM 365  C CB  . GLN A 1 43  ? -10.373 31.232  44.570  1.00 41.72 43  A 1 
ATOM 366  C CG  . GLN A 1 43  ? -10.124 31.419  46.072  1.00 38.06 43  A 1 
ATOM 367  C CD  . GLN A 1 43  ? -11.314 30.989  46.933  1.00 34.59 43  A 1 
ATOM 368  O OE1 . GLN A 1 43  ? -12.414 30.731  46.467  1.00 32.56 43  A 1 
ATOM 369  N NE2 . GLN A 1 43  ? -11.145 30.886  48.232  1.00 34.99 43  A 1 
ATOM 370  N N   . ILE A 1 44  ? -7.946  30.543  41.803  1.00 41.77 44  A 1 
ATOM 371  C CA  . ILE A 1 44  ? -7.816  29.354  40.962  1.00 44.41 44  A 1 
ATOM 372  C C   . ILE A 1 44  ? -8.131  28.201  41.917  1.00 44.76 44  A 1 
ATOM 373  O O   . ILE A 1 44  ? -7.251  27.658  42.581  1.00 42.82 44  A 1 
ATOM 374  C CB  . ILE A 1 44  ? -6.412  29.235  40.312  1.00 43.02 44  A 1 
ATOM 375  C CG1 . ILE A 1 44  ? -6.117  30.465  39.422  1.00 39.20 44  A 1 
ATOM 376  C CG2 . ILE A 1 44  ? -6.324  27.940  39.475  1.00 39.50 44  A 1 
ATOM 377  C CD1 . ILE A 1 44  ? -4.680  30.514  38.885  1.00 36.54 44  A 1 
ATOM 378  N N   . THR A 1 45  ? -9.409  27.884  42.063  1.00 44.40 45  A 1 
ATOM 379  C CA  . THR A 1 45  ? -9.797  26.541  42.446  1.00 46.99 45  A 1 
ATOM 380  C C   . THR A 1 45  ? -9.118  25.671  41.410  1.00 47.96 45  A 1 
ATOM 381  O O   . THR A 1 45  ? -9.526  25.615  40.253  1.00 45.78 45  A 1 
ATOM 382  C CB  . THR A 1 45  ? -11.332 26.344  42.428  1.00 43.66 45  A 1 
ATOM 383  O OG1 . THR A 1 45  ? -11.949 27.122  41.432  1.00 39.46 45  A 1 
ATOM 384  C CG2 . THR A 1 45  ? -11.955 26.750  43.764  1.00 39.80 45  A 1 
ATOM 385  N N   . THR A 1 46  ? -8.008  25.050  41.808  1.00 47.39 46  A 1 
ATOM 386  C CA  . THR A 1 46  ? -7.540  23.825  41.189  1.00 50.26 46  A 1 
ATOM 387  C C   . THR A 1 46  ? -8.756  22.917  41.207  1.00 51.08 46  A 1 
ATOM 388  O O   . THR A 1 46  ? -9.090  22.328  42.234  1.00 49.07 46  A 1 
ATOM 389  C CB  . THR A 1 46  ? -6.372  23.203  41.984  1.00 48.00 46  A 1 
ATOM 390  O OG1 . THR A 1 46  ? -6.493  23.465  43.362  1.00 43.50 46  A 1 
ATOM 391  C CG2 . THR A 1 46  ? -5.026  23.765  41.529  1.00 43.35 46  A 1 
ATOM 392  N N   . ILE A 1 47  ? -9.498  22.907  40.098  1.00 55.24 47  A 1 
ATOM 393  C CA  . ILE A 1 47  ? -10.460 21.851  39.838  1.00 59.26 47  A 1 
ATOM 394  C C   . ILE A 1 47  ? -9.575  20.618  39.861  1.00 60.85 47  A 1 
ATOM 395  O O   . ILE A 1 47  ? -8.812  20.379  38.924  1.00 57.41 47  A 1 
ATOM 396  C CB  . ILE A 1 47  ? -11.199 22.055  38.495  1.00 55.45 47  A 1 
ATOM 397  C CG1 . ILE A 1 47  ? -12.026 23.363  38.523  1.00 50.50 47  A 1 
ATOM 398  C CG2 . ILE A 1 47  ? -12.109 20.845  38.216  1.00 50.12 47  A 1 
ATOM 399  C CD1 . ILE A 1 47  ? -12.681 23.723  37.184  1.00 46.16 47  A 1 
ATOM 400  N N   . SER A 1 48  ? -9.581  19.929  40.989  1.00 62.05 48  A 1 
ATOM 401  C CA  . SER A 1 48  ? -8.916  18.651  41.156  1.00 66.22 48  A 1 
ATOM 402  C C   . SER A 1 48  ? -9.602  17.711  40.176  1.00 69.03 48  A 1 
ATOM 403  O O   . SER A 1 48  ? -10.634 17.119  40.482  1.00 64.76 48  A 1 
ATOM 404  C CB  . SER A 1 48  ? -9.045  18.189  42.614  1.00 59.67 48  A 1 
ATOM 405  O OG  . SER A 1 48  ? -8.651  16.845  42.757  1.00 51.32 48  A 1 
ATOM 406  N N   . MET A 1 49  ? -9.101  17.689  38.946  1.00 71.60 49  A 1 
ATOM 407  C CA  . MET A 1 49  ? -9.590  16.744  37.957  1.00 76.46 49  A 1 
ATOM 408  C C   . MET A 1 49  ? -9.232  15.357  38.472  1.00 81.81 49  A 1 
ATOM 409  O O   . MET A 1 49  ? -8.068  15.082  38.765  1.00 77.58 49  A 1 
ATOM 410  C CB  . MET A 1 49  ? -9.010  17.031  36.568  1.00 69.17 49  A 1 
ATOM 411  C CG  . MET A 1 49  ? -9.615  18.291  35.938  1.00 62.70 49  A 1 
ATOM 412  S SD  . MET A 1 49  ? -9.739  18.234  34.134  1.00 56.98 49  A 1 
ATOM 413  C CE  . MET A 1 49  ? -8.082  18.782  33.654  1.00 50.73 49  A 1 
ATOM 414  N N   . ASN A 1 50  ? -10.246 14.511  38.629  1.00 80.68 50  A 1 
ATOM 415  C CA  . ASN A 1 50  ? -10.057 13.165  39.150  1.00 84.98 50  A 1 
ATOM 416  C C   . ASN A 1 50  ? -8.985  12.428  38.333  1.00 88.51 50  A 1 
ATOM 417  O O   . ASN A 1 50  ? -9.025  12.490  37.098  1.00 86.28 50  A 1 
ATOM 418  C CB  . ASN A 1 50  ? -11.392 12.405  39.127  1.00 79.57 50  A 1 
ATOM 419  C CG  . ASN A 1 50  ? -12.367 12.885  40.189  1.00 72.98 50  A 1 
ATOM 420  O OD1 . ASN A 1 50  ? -12.000 13.344  41.252  1.00 66.27 50  A 1 
ATOM 421  N ND2 . ASN A 1 50  ? -13.650 12.779  39.944  1.00 64.70 50  A 1 
ATOM 422  N N   . PRO A 1 51  ? -8.053  11.726  38.984  1.00 86.85 51  A 1 
ATOM 423  C CA  . PRO A 1 51  ? -7.051  10.926  38.291  1.00 88.09 51  A 1 
ATOM 424  C C   . PRO A 1 51  ? -7.697  9.917   37.337  1.00 89.87 51  A 1 
ATOM 425  O O   . PRO A 1 51  ? -8.706  9.287   37.661  1.00 87.10 51  A 1 
ATOM 426  C CB  . PRO A 1 51  ? -6.236  10.241  39.385  1.00 84.71 51  A 1 
ATOM 427  C CG  . PRO A 1 51  ? -6.400  11.159  40.589  1.00 79.78 51  A 1 
ATOM 428  C CD  . PRO A 1 51  ? -7.820  11.687  40.422  1.00 83.28 51  A 1 
ATOM 429  N N   . ILE A 1 52  ? -7.109  9.768   36.160  1.00 89.22 52  A 1 
ATOM 430  C CA  . ILE A 1 52  ? -7.624  8.900   35.102  1.00 89.37 52  A 1 
ATOM 431  C C   . ILE A 1 52  ? -6.957  7.532   35.223  1.00 90.53 52  A 1 
ATOM 432  O O   . ILE A 1 52  ? -5.726  7.466   35.172  1.00 88.80 52  A 1 
ATOM 433  C CB  . ILE A 1 52  ? -7.380  9.528   33.714  1.00 87.77 52  A 1 
ATOM 434  C CG1 . ILE A 1 52  ? -8.064  10.907  33.596  1.00 83.67 52  A 1 
ATOM 435  C CG2 . ILE A 1 52  ? -7.891  8.588   32.609  1.00 83.08 52  A 1 
ATOM 436  C CD1 . ILE A 1 52  ? -7.627  11.672  32.351  1.00 76.42 52  A 1 
ATOM 437  N N   . PRO A 1 53  ? -7.727  6.421   35.324  1.00 92.87 53  A 1 
ATOM 438  C CA  . PRO A 1 53  ? -7.159  5.083   35.297  1.00 92.83 53  A 1 
ATOM 439  C C   . PRO A 1 53  ? -6.716  4.710   33.876  1.00 93.32 53  A 1 
ATOM 440  O O   . PRO A 1 53  ? -7.500  4.760   32.923  1.00 92.07 53  A 1 
ATOM 441  C CB  . PRO A 1 53  ? -8.256  4.164   35.837  1.00 91.44 53  A 1 
ATOM 442  C CG  . PRO A 1 53  ? -9.547  4.885   35.452  1.00 88.85 53  A 1 
ATOM 443  C CD  . PRO A 1 53  ? -9.173  6.363   35.521  1.00 91.76 53  A 1 
ATOM 444  N N   . ILE A 1 54  ? -5.462  4.307   33.748  1.00 92.03 54  A 1 
ATOM 445  C CA  . ILE A 1 54  ? -4.861  3.795   32.516  1.00 91.99 54  A 1 
ATOM 446  C C   . ILE A 1 54  ? -4.372  2.377   32.774  1.00 92.35 54  A 1 
ATOM 447  O O   . ILE A 1 54  ? -3.610  2.141   33.706  1.00 91.09 54  A 1 
ATOM 448  C CB  . ILE A 1 54  ? -3.715  4.708   32.029  1.00 91.23 54  A 1 
ATOM 449  C CG1 . ILE A 1 54  ? -4.160  6.170   31.815  1.00 87.32 54  A 1 
ATOM 450  C CG2 . ILE A 1 54  ? -3.073  4.143   30.752  1.00 88.38 54  A 1 
ATOM 451  C CD1 . ILE A 1 54  ? -5.259  6.377   30.765  1.00 81.20 54  A 1 
ATOM 452  N N   . TYR A 1 55  ? -4.788  1.434   31.922  1.00 93.59 55  A 1 
ATOM 453  C CA  . TYR A 1 55  ? -4.277  0.068   31.945  1.00 93.62 55  A 1 
ATOM 454  C C   . TYR A 1 55  ? -3.173  -0.092  30.899  1.00 93.69 55  A 1 
ATOM 455  O O   . TYR A 1 55  ? -3.424  0.076   29.705  1.00 93.00 55  A 1 
ATOM 456  C CB  . TYR A 1 55  ? -5.426  -0.914  31.725  1.00 93.14 55  A 1 
ATOM 457  C CG  . TYR A 1 55  ? -4.976  -2.355  31.777  1.00 90.89 55  A 1 
ATOM 458  C CD1 . TYR A 1 55  ? -4.746  -3.081  30.592  1.00 86.02 55  A 1 
ATOM 459  C CD2 . TYR A 1 55  ? -4.767  -2.969  33.025  1.00 86.54 55  A 1 
ATOM 460  C CE1 . TYR A 1 55  ? -4.327  -4.420  30.657  1.00 83.92 55  A 1 
ATOM 461  C CE2 . TYR A 1 55  ? -4.343  -4.309  33.094  1.00 83.81 55  A 1 
ATOM 462  C CZ  . TYR A 1 55  ? -4.132  -5.038  31.911  1.00 85.23 55  A 1 
ATOM 463  O OH  . TYR A 1 55  ? -3.744  -6.336  31.984  1.00 83.62 55  A 1 
ATOM 464  N N   . CYS A 1 56  ? -1.962  -0.413  31.344  1.00 92.49 56  A 1 
ATOM 465  C CA  . CYS A 1 56  ? -0.812  -0.668  30.483  1.00 91.97 56  A 1 
ATOM 466  C C   . CYS A 1 56  ? -0.664  -2.169  30.213  1.00 91.34 56  A 1 
ATOM 467  O O   . CYS A 1 56  ? -0.471  -2.956  31.133  1.00 90.52 56  A 1 
ATOM 468  C CB  . CYS A 1 56  ? 0.442   -0.081  31.124  1.00 91.51 56  A 1 
ATOM 469  S SG  . CYS A 1 56  ? 1.810   -0.276  29.959  1.00 88.13 56  A 1 
ATOM 470  N N   . ARG A 1 57  ? -0.716  -2.550  28.939  1.00 93.88 57  A 1 
ATOM 471  C CA  . ARG A 1 57  ? -0.592  -3.950  28.503  1.00 93.14 57  A 1 
ATOM 472  C C   . ARG A 1 57  ? 0.847   -4.457  28.450  1.00 93.30 57  A 1 
ATOM 473  O O   . ARG A 1 57  ? 1.039   -5.659  28.369  1.00 91.54 57  A 1 
ATOM 474  C CB  . ARG A 1 57  ? -1.225  -4.126  27.124  1.00 92.23 57  A 1 
ATOM 475  C CG  . ARG A 1 57  ? -2.733  -3.875  27.140  1.00 87.08 57  A 1 
ATOM 476  C CD  . ARG A 1 57  ? -3.260  -4.117  25.727  1.00 83.77 57  A 1 
ATOM 477  N NE  . ARG A 1 57  ? -4.713  -3.940  25.669  1.00 75.70 57  A 1 
ATOM 478  C CZ  . ARG A 1 57  ? -5.428  -3.941  24.566  1.00 68.86 57  A 1 
ATOM 479  N NH1 . ARG A 1 57  ? -4.874  -4.081  23.397  1.00 62.43 57  A 1 
ATOM 480  N NH2 . ARG A 1 57  ? -6.722  -3.803  24.625  1.00 59.95 57  A 1 
ATOM 481  N N   . ASN A 1 58  ? 1.831   -3.570  28.455  1.00 92.71 58  A 1 
ATOM 482  C CA  . ASN A 1 58  ? 3.240   -3.976  28.417  1.00 92.25 58  A 1 
ATOM 483  C C   . ASN A 1 58  ? 3.684   -4.660  29.721  1.00 91.69 58  A 1 
ATOM 484  O O   . ASN A 1 58  ? 4.587   -5.486  29.687  1.00 89.38 58  A 1 
ATOM 485  C CB  . ASN A 1 58  ? 4.120   -2.756  28.122  1.00 93.01 58  A 1 
ATOM 486  C CG  . ASN A 1 58  ? 3.805   -2.094  26.795  1.00 93.57 58  A 1 
ATOM 487  O OD1 . ASN A 1 58  ? 2.871   -1.314  26.680  1.00 88.17 58  A 1 
ATOM 488  N ND2 . ASN A 1 58  ? 4.567   -2.369  25.765  1.00 89.25 58  A 1 
ATOM 489  N N   . ASN A 1 59  ? 3.069   -4.303  30.849  1.00 91.63 59  A 1 
ATOM 490  C CA  . ASN A 1 59  ? 3.392   -4.860  32.169  1.00 90.08 59  A 1 
ATOM 491  C C   . ASN A 1 59  ? 2.154   -5.275  32.987  1.00 90.32 59  A 1 
ATOM 492  O O   . ASN A 1 59  ? 2.279   -5.536  34.180  1.00 87.34 59  A 1 
ATOM 493  C CB  . ASN A 1 59  ? 4.271   -3.849  32.927  1.00 88.20 59  A 1 
ATOM 494  C CG  . ASN A 1 59  ? 3.570   -2.547  33.283  1.00 86.67 59  A 1 
ATOM 495  O OD1 . ASN A 1 59  ? 2.464   -2.249  32.860  1.00 81.28 59  A 1 
ATOM 496  N ND2 . ASN A 1 59  ? 4.211   -1.711  34.064  1.00 82.92 59  A 1 
ATOM 497  N N   . ASP A 1 60  ? 0.982   -5.294  32.358  1.00 91.95 60  A 1 
ATOM 498  C CA  . ASP A 1 60  ? -0.305  -5.630  32.979  1.00 91.74 60  A 1 
ATOM 499  C C   . ASP A 1 60  ? -0.635  -4.813  34.245  1.00 91.56 60  A 1 
ATOM 500  O O   . ASP A 1 60  ? -1.296  -5.286  35.172  1.00 88.63 60  A 1 
ATOM 501  C CB  . ASP A 1 60  ? -0.441  -7.155  33.132  1.00 90.73 60  A 1 
ATOM 502  C CG  . ASP A 1 60  ? -0.508  -7.859  31.769  1.00 85.33 60  A 1 
ATOM 503  O OD1 . ASP A 1 60  ? -1.261  -7.349  30.895  1.00 80.10 60  A 1 
ATOM 504  O OD2 . ASP A 1 60  ? 0.144   -8.909  31.618  1.00 79.46 60  A 1 
ATOM 505  N N   . GLN A 1 61  ? -0.205  -3.541  34.280  1.00 90.91 61  A 1 
ATOM 506  C CA  . GLN A 1 61  ? -0.423  -2.646  35.414  1.00 90.61 61  A 1 
ATOM 507  C C   . GLN A 1 61  ? -1.487  -1.590  35.129  1.00 92.00 61  A 1 
ATOM 508  O O   . GLN A 1 61  ? -1.571  -1.013  34.041  1.00 90.65 61  A 1 
ATOM 509  C CB  . GLN A 1 61  ? 0.892   -1.993  35.856  1.00 87.58 61  A 1 
ATOM 510  C CG  . GLN A 1 61  ? 1.830   -3.010  36.522  1.00 77.24 61  A 1 
ATOM 511  C CD  . GLN A 1 61  ? 3.137   -2.397  37.005  1.00 74.63 61  A 1 
ATOM 512  O OE1 . GLN A 1 61  ? 3.455   -1.239  36.775  1.00 67.91 61  A 1 
ATOM 513  N NE2 . GLN A 1 61  ? 3.963   -3.157  37.692  1.00 64.97 61  A 1 
ATOM 514  N N   . GLN A 1 62  ? -2.270  -1.272  36.172  1.00 91.70 62  A 1 
ATOM 515  C CA  . GLN A 1 62  ? -3.149  -0.112  36.176  1.00 91.21 62  A 1 
ATOM 516  C C   . GLN A 1 62  ? -2.484  1.030   36.945  1.00 90.85 62  A 1 
ATOM 517  O O   . GLN A 1 62  ? -2.106  0.868   38.102  1.00 88.37 62  A 1 
ATOM 518  C CB  . GLN A 1 62  ? -4.522  -0.499  36.740  1.00 89.77 62  A 1 
ATOM 519  C CG  . GLN A 1 62  ? -5.523  0.658   36.619  1.00 81.32 62  A 1 
ATOM 520  C CD  . GLN A 1 62  ? -6.938  0.256   37.037  1.00 76.91 62  A 1 
ATOM 521  O OE1 . GLN A 1 62  ? -7.386  -0.866  36.903  1.00 71.18 62  A 1 
ATOM 522  N NE2 . GLN A 1 62  ? -7.724  1.175   37.549  1.00 66.65 62  A 1 
ATOM 523  N N   . ILE A 1 63  ? -2.398  2.200   36.317  1.00 91.26 63  A 1 
ATOM 524  C CA  . ILE A 1 63  ? -1.873  3.424   36.928  1.00 90.54 63  A 1 
ATOM 525  C C   . ILE A 1 63  ? -2.925  4.529   36.898  1.00 91.99 63  A 1 
ATOM 526  O O   . ILE A 1 63  ? -3.844  4.511   36.075  1.00 91.23 63  A 1 
ATOM 527  C CB  . ILE A 1 63  ? -0.546  3.867   36.275  1.00 87.63 63  A 1 
ATOM 528  C CG1 . ILE A 1 63  ? -0.729  4.275   34.797  1.00 74.03 63  A 1 
ATOM 529  C CG2 . ILE A 1 63  ? 0.509   2.759   36.440  1.00 74.21 63  A 1 
ATOM 530  C CD1 . ILE A 1 63  ? 0.499   4.985   34.220  1.00 69.50 63  A 1 
ATOM 531  N N   . LEU A 1 64  ? -2.788  5.502   37.793  1.00 90.06 64  A 1 
ATOM 532  C CA  . LEU A 1 64  ? -3.572  6.731   37.785  1.00 89.79 64  A 1 
ATOM 533  C C   . LEU A 1 64  ? -2.699  7.870   37.259  1.00 89.50 64  A 1 
ATOM 534  O O   . LEU A 1 64  ? -1.594  8.070   37.752  1.00 87.42 64  A 1 
ATOM 535  C CB  . LEU A 1 64  ? -4.104  7.021   39.196  1.00 89.12 64  A 1 
ATOM 536  C CG  . LEU A 1 64  ? -5.106  5.984   39.734  1.00 85.82 64  A 1 
ATOM 537  C CD1 . LEU A 1 64  ? -5.497  6.348   41.168  1.00 81.49 64  A 1 
ATOM 538  C CD2 . LEU A 1 64  ? -6.384  5.909   38.900  1.00 81.95 64  A 1 
ATOM 539  N N   . CYS A 1 65  ? -3.198  8.626   36.279  1.00 90.60 65  A 1 
ATOM 540  C CA  . CYS A 1 65  ? -2.502  9.800   35.762  1.00 90.27 65  A 1 
ATOM 541  C C   . CYS A 1 65  ? -3.382  11.051  35.825  1.00 91.53 65  A 1 
ATOM 542  O O   . CYS A 1 65  ? -4.614  10.975  35.882  1.00 90.45 65  A 1 
ATOM 543  C CB  . CYS A 1 65  ? -1.977  9.512   34.349  1.00 86.97 65  A 1 
ATOM 544  S SG  . CYS A 1 65  ? -3.347  9.375   33.162  1.00 80.44 65  A 1 
ATOM 545  N N   . THR A 1 66  ? -2.756  12.221  35.816  1.00 90.87 66  A 1 
ATOM 546  C CA  . THR A 1 66  ? -3.472  13.492  35.704  1.00 90.94 66  A 1 
ATOM 547  C C   . THR A 1 66  ? -4.022  13.671  34.281  1.00 92.18 66  A 1 
ATOM 548  O O   . THR A 1 66  ? -3.345  13.304  33.317  1.00 91.49 66  A 1 
ATOM 549  C CB  . THR A 1 66  ? -2.574  14.675  36.086  1.00 88.62 66  A 1 
ATOM 550  O OG1 . THR A 1 66  ? -1.359  14.625  35.385  1.00 79.19 66  A 1 
ATOM 551  C CG2 . THR A 1 66  ? -2.240  14.648  37.578  1.00 77.15 66  A 1 
ATOM 552  N N   . PRO A 1 67  ? -5.238  14.236  34.107  1.00 91.51 67  A 1 
ATOM 553  C CA  . PRO A 1 67  ? -5.736  14.600  32.783  1.00 91.48 67  A 1 
ATOM 554  C C   . PRO A 1 67  ? -4.743  15.484  32.017  1.00 91.78 67  A 1 
ATOM 555  O O   . PRO A 1 67  ? -4.129  16.370  32.606  1.00 90.03 67  A 1 
ATOM 556  C CB  . PRO A 1 67  ? -7.052  15.339  33.030  1.00 89.90 67  A 1 
ATOM 557  C CG  . PRO A 1 67  ? -7.515  14.799  34.384  1.00 86.74 67  A 1 
ATOM 558  C CD  . PRO A 1 67  ? -6.213  14.564  35.133  1.00 89.48 67  A 1 
ATOM 559  N N   . GLY A 1 68  ? -4.577  15.232  30.725  1.00 91.95 68  A 1 
ATOM 560  C CA  . GLY A 1 68  ? -3.596  15.917  29.877  1.00 91.65 68  A 1 
ATOM 561  C C   . GLY A 1 68  ? -2.186  15.315  29.911  1.00 92.71 68  A 1 
ATOM 562  O O   . GLY A 1 68  ? -1.313  15.776  29.185  1.00 91.01 68  A 1 
ATOM 563  N N   . THR A 1 69  ? -1.946  14.264  30.719  1.00 92.42 69  A 1 
ATOM 564  C CA  . THR A 1 69  ? -0.665  13.539  30.663  1.00 92.70 69  A 1 
ATOM 565  C C   . THR A 1 69  ? -0.474  12.945  29.269  1.00 93.52 69  A 1 
ATOM 566  O O   . THR A 1 69  ? -1.366  12.279  28.741  1.00 92.65 69  A 1 
ATOM 567  C CB  . THR A 1 69  ? -0.579  12.431  31.722  1.00 91.90 69  A 1 
ATOM 568  O OG1 . THR A 1 69  ? -0.749  12.968  33.011  1.00 85.85 69  A 1 
ATOM 569  C CG2 . THR A 1 69  ? 0.785   11.734  31.745  1.00 85.72 69  A 1 
ATOM 570  N N   . THR A 1 70  ? 0.692   13.165  28.670  1.00 94.35 70  A 1 
ATOM 571  C CA  . THR A 1 70  ? 1.035   12.580  27.367  1.00 94.53 70  A 1 
ATOM 572  C C   . THR A 1 70  ? 1.389   11.100  27.501  1.00 94.90 70  A 1 
ATOM 573  O O   . THR A 1 70  ? 1.844   10.645  28.554  1.00 94.37 70  A 1 
ATOM 574  C CB  . THR A 1 70  ? 2.173   13.339  26.666  1.00 94.08 70  A 1 
ATOM 575  O OG1 . THR A 1 70  ? 3.366   13.246  27.411  1.00 90.54 70  A 1 
ATOM 576  C CG2 . THR A 1 70  ? 1.862   14.816  26.463  1.00 89.63 70  A 1 
ATOM 577  N N   . LEU A 1 71  ? 1.244   10.335  26.419  1.00 94.23 71  A 1 
ATOM 578  C CA  . LEU A 1 71  ? 1.700   8.940   26.389  1.00 94.33 71  A 1 
ATOM 579  C C   . LEU A 1 71  ? 3.208   8.823   26.658  1.00 94.18 71  A 1 
ATOM 580  O O   . LEU A 1 71  ? 3.625   7.903   27.350  1.00 93.59 71  A 1 
ATOM 581  C CB  . LEU A 1 71  ? 1.347   8.294   25.041  1.00 94.73 71  A 1 
ATOM 582  C CG  . LEU A 1 71  ? -0.158  8.125   24.785  1.00 94.33 71  A 1 
ATOM 583  C CD1 . LEU A 1 71  ? -0.368  7.595   23.369  1.00 92.58 71  A 1 
ATOM 584  C CD2 . LEU A 1 71  ? -0.815  7.146   25.760  1.00 92.82 71  A 1 
ATOM 585  N N   . GLY A 1 72  ? 4.012   9.771   26.186  1.00 93.32 72  A 1 
ATOM 586  C CA  . GLY A 1 72  ? 5.440   9.831   26.518  1.00 92.38 72  A 1 
ATOM 587  C C   . GLY A 1 72  ? 5.687   10.008  28.019  1.00 92.51 72  A 1 
ATOM 588  O O   . GLY A 1 72  ? 6.504   9.294   28.599  1.00 91.16 72  A 1 
ATOM 589  N N   . GLY A 1 73  ? 4.915   10.884  28.678  1.00 93.00 73  A 1 
ATOM 590  C CA  . GLY A 1 73  ? 4.955   11.045  30.133  1.00 92.15 73  A 1 
ATOM 591  C C   . GLY A 1 73  ? 4.521   9.783   30.885  1.00 92.16 73  A 1 
ATOM 592  O O   . GLY A 1 73  ? 5.159   9.403   31.863  1.00 90.61 73  A 1 
ATOM 593  N N   . LEU A 1 74  ? 3.493   9.085   30.393  1.00 92.26 74  A 1 
ATOM 594  C CA  . LEU A 1 74  ? 3.077   7.791   30.946  1.00 91.64 74  A 1 
ATOM 595  C C   . LEU A 1 74  ? 4.167   6.725   30.804  1.00 91.08 74  A 1 
ATOM 596  O O   . LEU A 1 74  ? 4.421   5.988   31.754  1.00 89.30 74  A 1 
ATOM 597  C CB  . LEU A 1 74  ? 1.791   7.306   30.255  1.00 91.17 74  A 1 
ATOM 598  C CG  . LEU A 1 74  ? 0.524   8.088   30.618  1.00 85.53 74  A 1 
ATOM 599  C CD1 . LEU A 1 74  ? -0.626  7.612   29.730  1.00 81.45 74  A 1 
ATOM 600  C CD2 . LEU A 1 74  ? 0.123   7.861   32.071  1.00 81.77 74  A 1 
ATOM 601  N N   . ALA A 1 75  ? 4.837   6.650   29.654  1.00 91.66 75  A 1 
ATOM 602  C CA  . ALA A 1 75  ? 5.920   5.693   29.431  1.00 89.91 75  A 1 
ATOM 603  C C   . ALA A 1 75  ? 7.061   5.866   30.447  1.00 88.67 75  A 1 
ATOM 604  O O   . ALA A 1 75  ? 7.589   4.875   30.953  1.00 86.24 75  A 1 
ATOM 605  C CB  . ALA A 1 75  ? 6.422   5.839   27.991  1.00 89.85 75  A 1 
ATOM 606  N N   . GLN A 1 76  ? 7.388   7.112   30.803  1.00 90.09 76  A 1 
ATOM 607  C CA  . GLN A 1 76  ? 8.391   7.426   31.830  1.00 87.56 76  A 1 
ATOM 608  C C   . GLN A 1 76  ? 7.956   6.991   33.238  1.00 86.12 76  A 1 
ATOM 609  O O   . GLN A 1 76  ? 8.782   6.531   34.017  1.00 83.15 76  A 1 
ATOM 610  C CB  . GLN A 1 76  ? 8.686   8.932   31.816  1.00 86.75 76  A 1 
ATOM 611  C CG  . GLN A 1 76  ? 9.418   9.380   30.541  1.00 80.44 76  A 1 
ATOM 612  C CD  . GLN A 1 76  ? 9.567   10.898  30.444  1.00 76.54 76  A 1 
ATOM 613  O OE1 . GLN A 1 76  ? 9.131   11.669  31.285  1.00 68.62 76  A 1 
ATOM 614  N NE2 . GLN A 1 76  ? 10.193  11.391  29.399  1.00 65.80 76  A 1 
ATOM 615  N N   . GLN A 1 77  ? 6.662   7.099   33.556  1.00 87.48 77  A 1 
ATOM 616  C CA  . GLN A 1 77  ? 6.124   6.693   34.861  1.00 85.43 77  A 1 
ATOM 617  C C   . GLN A 1 77  ? 6.080   5.166   35.053  1.00 84.71 77  A 1 
ATOM 618  O O   . GLN A 1 77  ? 6.095   4.689   36.184  1.00 81.14 77  A 1 
ATOM 619  C CB  . GLN A 1 77  ? 4.711   7.273   35.035  1.00 84.25 77  A 1 
ATOM 620  C CG  . GLN A 1 77  ? 4.709   8.800   35.189  1.00 77.43 77  A 1 
ATOM 621  C CD  . GLN A 1 77  ? 3.306   9.401   35.167  1.00 76.27 77  A 1 
ATOM 622  O OE1 . GLN A 1 77  ? 2.285   8.739   35.240  1.00 71.86 77  A 1 
ATOM 623  N NE2 . GLN A 1 77  ? 3.197   10.707  35.066  1.00 69.69 77  A 1 
ATOM 624  N N   . LEU A 1 78  ? 6.005   4.411   33.962  1.00 83.78 78  A 1 
ATOM 625  C CA  . LEU A 1 78  ? 5.760   2.964   33.989  1.00 80.95 78  A 1 
ATOM 626  C C   . LEU A 1 78  ? 7.015   2.106   34.203  1.00 80.90 78  A 1 
ATOM 627  O O   . LEU A 1 78  ? 6.877   0.902   34.407  1.00 77.49 78  A 1 
ATOM 628  C CB  . LEU A 1 78  ? 5.020   2.581   32.697  1.00 80.21 78  A 1 
ATOM 629  C CG  . LEU A 1 78  ? 3.522   2.922   32.729  1.00 76.80 78  A 1 
ATOM 630  C CD1 . LEU A 1 78  ? 2.958   2.899   31.311  1.00 73.39 78  A 1 
ATOM 631  C CD2 . LEU A 1 78  ? 2.741   1.914   33.571  1.00 75.62 78  A 1 
ATOM 632  N N   . HIS A 1 79  ? 8.210   2.681   34.151  1.00 85.55 79  A 1 
ATOM 633  C CA  . HIS A 1 79  ? 9.491   1.984   34.350  1.00 84.29 79  A 1 
ATOM 634  C C   . HIS A 1 79  ? 9.630   0.666   33.554  1.00 83.94 79  A 1 
ATOM 635  O O   . HIS A 1 79  ? 10.139  -0.331  34.065  1.00 78.86 79  A 1 
ATOM 636  C CB  . HIS A 1 79  ? 9.771   1.813   35.856  1.00 82.75 79  A 1 
ATOM 637  C CG  . HIS A 1 79  ? 9.814   3.118   36.613  1.00 79.32 79  A 1 
ATOM 638  N ND1 . HIS A 1 79  ? 10.781  4.085   36.502  1.00 70.14 79  A 1 
ATOM 639  C CD2 . HIS A 1 79  ? 8.899   3.560   37.531  1.00 70.13 79  A 1 
ATOM 640  C CE1 . HIS A 1 79  ? 10.461  5.088   37.337  1.00 69.14 79  A 1 
ATOM 641  N NE2 . HIS A 1 79  ? 9.327   4.811   37.988  1.00 70.65 79  A 1 
ATOM 642  N N   . LEU A 1 80  ? 9.162   0.654   32.304  1.00 83.77 80  A 1 
ATOM 643  C CA  . LEU A 1 80  ? 9.071   -0.559  31.475  1.00 81.58 80  A 1 
ATOM 644  C C   . LEU A 1 80  ? 10.428  -1.107  30.999  1.00 80.13 80  A 1 
ATOM 645  O O   . LEU A 1 80  ? 10.458  -2.216  30.480  1.00 74.24 80  A 1 
ATOM 646  C CB  . LEU A 1 80  ? 8.146   -0.291  30.274  1.00 80.96 80  A 1 
ATOM 647  C CG  . LEU A 1 80  ? 6.674   -0.037  30.634  1.00 81.29 80  A 1 
ATOM 648  C CD1 . LEU A 1 80  ? 5.881   0.313   29.381  1.00 77.97 80  A 1 
ATOM 649  C CD2 . LEU A 1 80  ? 6.023   -1.263  31.276  1.00 78.76 80  A 1 
ATOM 650  N N   . ASN A 1 81  ? 11.513  -0.348  31.152  1.00 82.57 81  A 1 
ATOM 651  C CA  . ASN A 1 81  ? 12.882  -0.695  30.723  1.00 81.62 81  A 1 
ATOM 652  C C   . ASN A 1 81  ? 12.950  -1.375  29.335  1.00 83.26 81  A 1 
ATOM 653  O O   . ASN A 1 81  ? 13.431  -2.508  29.233  1.00 79.66 81  A 1 
ATOM 654  C CB  . ASN A 1 81  ? 13.581  -1.502  31.833  1.00 77.83 81  A 1 
ATOM 655  C CG  . ASN A 1 81  ? 13.732  -0.721  33.122  1.00 71.69 81  A 1 
ATOM 656  O OD1 . ASN A 1 81  ? 13.916  0.483   33.144  1.00 65.23 81  A 1 
ATOM 657  N ND2 . ASN A 1 81  ? 13.669  -1.386  34.249  1.00 63.59 81  A 1 
ATOM 658  N N   . PRO A 1 82  ? 12.436  -0.728  28.268  1.00 84.05 82  A 1 
ATOM 659  C CA  . PRO A 1 82  ? 12.430  -1.334  26.945  1.00 84.44 82  A 1 
ATOM 660  C C   . PRO A 1 82  ? 13.858  -1.505  26.413  1.00 85.43 82  A 1 
ATOM 661  O O   . PRO A 1 82  ? 14.731  -0.667  26.644  1.00 83.86 82  A 1 
ATOM 662  C CB  . PRO A 1 82  ? 11.603  -0.385  26.077  1.00 83.05 82  A 1 
ATOM 663  C CG  . PRO A 1 82  ? 11.871  0.978   26.710  1.00 84.14 82  A 1 
ATOM 664  C CD  . PRO A 1 82  ? 11.962  0.646   28.197  1.00 86.79 82  A 1 
ATOM 665  N N   . THR A 1 83  ? 14.080  -2.574  25.654  1.00 85.94 83  A 1 
ATOM 666  C CA  . THR A 1 83  ? 15.358  -2.816  24.957  1.00 85.23 83  A 1 
ATOM 667  C C   . THR A 1 83  ? 15.606  -1.819  23.824  1.00 86.42 83  A 1 
ATOM 668  O O   . THR A 1 83  ? 16.749  -1.470  23.549  1.00 83.60 83  A 1 
ATOM 669  C CB  . THR A 1 83  ? 15.397  -4.233  24.381  1.00 82.70 83  A 1 
ATOM 670  O OG1 . THR A 1 83  ? 14.224  -4.491  23.642  1.00 74.43 83  A 1 
ATOM 671  C CG2 . THR A 1 83  ? 15.470  -5.291  25.486  1.00 73.16 83  A 1 
ATOM 672  N N   . ALA A 1 84  ? 14.523  -1.330  23.194  1.00 88.28 84  A 1 
ATOM 673  C CA  . ALA A 1 84  ? 14.545  -0.301  22.164  1.00 89.11 84  A 1 
ATOM 674  C C   . ALA A 1 84  ? 13.575  0.842   22.523  1.00 91.13 84  A 1 
ATOM 675  O O   . ALA A 1 84  ? 12.565  0.604   23.190  1.00 90.02 84  A 1 
ATOM 676  C CB  . ALA A 1 84  ? 14.196  -0.944  20.817  1.00 86.99 84  A 1 
ATOM 677  N N   . PRO A 1 85  ? 13.824  2.088   22.080  1.00 91.97 85  A 1 
ATOM 678  C CA  . PRO A 1 85  ? 12.940  3.213   22.373  1.00 92.66 85  A 1 
ATOM 679  C C   . PRO A 1 85  ? 11.510  2.982   21.877  1.00 94.05 85  A 1 
ATOM 680  O O   . PRO A 1 85  ? 11.292  2.536   20.747  1.00 93.40 85  A 1 
ATOM 681  C CB  . PRO A 1 85  ? 13.574  4.431   21.694  1.00 90.90 85  A 1 
ATOM 682  C CG  . PRO A 1 85  ? 15.046  4.050   21.573  1.00 87.95 85  A 1 
ATOM 683  C CD  . PRO A 1 85  ? 14.999  2.543   21.358  1.00 91.21 85  A 1 
ATOM 684  N N   . PHE A 1 86  ? 10.516  3.373   22.685  1.00 93.44 86  A 1 
ATOM 685  C CA  . PHE A 1 86  ? 9.131   3.403   22.225  1.00 94.42 86  A 1 
ATOM 686  C C   . PHE A 1 86  ? 8.934   4.480   21.157  1.00 94.98 86  A 1 
ATOM 687  O O   . PHE A 1 86  ? 9.314   5.635   21.334  1.00 94.28 86  A 1 
ATOM 688  C CB  . PHE A 1 86  ? 8.167   3.608   23.397  1.00 94.22 86  A 1 
ATOM 689  C CG  . PHE A 1 86  ? 8.114   2.470   24.398  1.00 94.17 86  A 1 
ATOM 690  C CD1 . PHE A 1 86  ? 7.956   1.144   23.962  1.00 92.07 86  A 1 
ATOM 691  C CD2 . PHE A 1 86  ? 8.189   2.743   25.778  1.00 92.01 86  A 1 
ATOM 692  C CE1 . PHE A 1 86  ? 7.886   0.094   24.896  1.00 90.99 86  A 1 
ATOM 693  C CE2 . PHE A 1 86  ? 8.114   1.696   26.711  1.00 91.12 86  A 1 
ATOM 694  C CZ  . PHE A 1 86  ? 7.964   0.369   26.271  1.00 91.79 86  A 1 
ATOM 695  N N   . LEU A 1 87  ? 8.296   4.097   20.061  1.00 95.67 87  A 1 
ATOM 696  C CA  . LEU A 1 87  ? 8.083   4.951   18.891  1.00 96.04 87  A 1 
ATOM 697  C C   . LEU A 1 87  ? 6.653   5.491   18.815  1.00 96.24 87  A 1 
ATOM 698  O O   . LEU A 1 87  ? 6.419   6.587   18.310  1.00 95.28 87  A 1 
ATOM 699  C CB  . LEU A 1 87  ? 8.421   4.149   17.627  1.00 95.78 87  A 1 
ATOM 700  C CG  . LEU A 1 87  ? 9.830   3.537   17.595  1.00 95.33 87  A 1 
ATOM 701  C CD1 . LEU A 1 87  ? 10.018  2.825   16.259  1.00 93.60 87  A 1 
ATOM 702  C CD2 . LEU A 1 87  ? 10.932  4.584   17.743  1.00 93.43 87  A 1 
ATOM 703  N N   . ALA A 1 88  ? 5.688   4.718   19.302  1.00 96.09 88  A 1 
ATOM 704  C CA  . ALA A 1 88  ? 4.266   5.033   19.322  1.00 96.36 88  A 1 
ATOM 705  C C   . ALA A 1 88  ? 3.551   4.166   20.372  1.00 96.62 88  A 1 
ATOM 706  O O   . ALA A 1 88  ? 4.161   3.302   21.004  1.00 96.14 88  A 1 
ATOM 707  C CB  . ALA A 1 88  ? 3.702   4.806   17.908  1.00 96.09 88  A 1 
ATOM 708  N N   . ALA A 1 89  ? 2.243   4.357   20.535  1.00 96.61 89  A 1 
ATOM 709  C CA  . ALA A 1 89  ? 1.435   3.491   21.388  1.00 96.65 89  A 1 
ATOM 710  C C   . ALA A 1 89  ? 0.045   3.230   20.803  1.00 96.47 89  A 1 
ATOM 711  O O   . ALA A 1 89  ? -0.564  4.097   20.174  1.00 95.59 89  A 1 
ATOM 712  C CB  . ALA A 1 89  ? 1.356   4.098   22.794  1.00 96.32 89  A 1 
ATOM 713  N N   . PHE A 1 90  ? -0.492  2.046   21.042  1.00 95.92 90  A 1 
ATOM 714  C CA  . PHE A 1 90  ? -1.909  1.770   20.859  1.00 95.34 90  A 1 
ATOM 715  C C   . PHE A 1 90  ? -2.700  2.295   22.051  1.00 95.46 90  A 1 
ATOM 716  O O   . PHE A 1 90  ? -2.436  1.930   23.191  1.00 94.82 90  A 1 
ATOM 717  C CB  . PHE A 1 90  ? -2.157  0.275   20.659  1.00 94.74 90  A 1 
ATOM 718  C CG  . PHE A 1 90  ? -1.696  -0.229  19.310  1.00 94.32 90  A 1 
ATOM 719  C CD1 . PHE A 1 90  ? -2.460  0.046   18.161  1.00 92.09 90  A 1 
ATOM 720  C CD2 . PHE A 1 90  ? -0.507  -0.972  19.203  1.00 92.19 90  A 1 
ATOM 721  C CE1 . PHE A 1 90  ? -2.041  -0.423  16.908  1.00 91.41 90  A 1 
ATOM 722  C CE2 . PHE A 1 90  ? -0.090  -1.439  17.948  1.00 91.40 90  A 1 
ATOM 723  C CZ  . PHE A 1 90  ? -0.855  -1.165  16.799  1.00 92.13 90  A 1 
ATOM 724  N N   . VAL A 1 91  ? -3.728  3.100   21.779  1.00 95.49 91  A 1 
ATOM 725  C CA  . VAL A 1 91  ? -4.709  3.598   22.746  1.00 95.15 91  A 1 
ATOM 726  C C   . VAL A 1 91  ? -6.067  3.027   22.358  1.00 94.54 91  A 1 
ATOM 727  O O   . VAL A 1 91  ? -6.623  3.403   21.329  1.00 92.70 91  A 1 
ATOM 728  C CB  . VAL A 1 91  ? -4.728  5.135   22.762  1.00 94.84 91  A 1 
ATOM 729  C CG1 . VAL A 1 91  ? -5.723  5.649   23.801  1.00 92.42 91  A 1 
ATOM 730  C CG2 . VAL A 1 91  ? -3.354  5.717   23.088  1.00 92.75 91  A 1 
ATOM 731  N N   . ASN A 1 92  ? -6.597  2.086   23.143  1.00 93.94 92  A 1 
ATOM 732  C CA  . ASN A 1 92  ? -7.775  1.291   22.774  1.00 92.20 92  A 1 
ATOM 733  C C   . ASN A 1 92  ? -7.682  0.758   21.330  1.00 90.48 92  A 1 
ATOM 734  O O   . ASN A 1 92  ? -8.570  0.984   20.509  1.00 85.68 92  A 1 
ATOM 735  C CB  . ASN A 1 92  ? -9.067  2.086   23.047  1.00 91.11 92  A 1 
ATOM 736  C CG  . ASN A 1 92  ? -9.317  2.365   24.514  1.00 90.91 92  A 1 
ATOM 737  O OD1 . ASN A 1 92  ? -8.622  1.919   25.403  1.00 85.82 92  A 1 
ATOM 738  N ND2 . ASN A 1 92  ? -10.343 3.119   24.821  1.00 85.97 92  A 1 
ATOM 739  N N   . HIS A 1 93  ? -6.562  0.100   21.014  1.00 92.59 93  A 1 
ATOM 740  C CA  . HIS A 1 93  ? -6.244  -0.463  19.692  1.00 91.44 93  A 1 
ATOM 741  C C   . HIS A 1 93  ? -6.042  0.545   18.544  1.00 92.40 93  A 1 
ATOM 742  O O   . HIS A 1 93  ? -5.834  0.137   17.406  1.00 90.75 93  A 1 
ATOM 743  C CB  . HIS A 1 93  ? -7.254  -1.551  19.318  1.00 89.50 93  A 1 
ATOM 744  C CG  . HIS A 1 93  ? -7.422  -2.613  20.365  1.00 86.56 93  A 1 
ATOM 745  N ND1 . HIS A 1 93  ? -6.630  -3.720  20.508  1.00 78.00 93  A 1 
ATOM 746  C CD2 . HIS A 1 93  ? -8.414  -2.694  21.295  1.00 77.58 93  A 1 
ATOM 747  C CE1 . HIS A 1 93  ? -7.159  -4.483  21.473  1.00 78.18 93  A 1 
ATOM 748  N NE2 . HIS A 1 93  ? -8.242  -3.888  21.999  1.00 78.94 93  A 1 
ATOM 749  N N   . ARG A 1 94  ? -6.057  1.855   18.815  1.00 94.39 94  A 1 
ATOM 750  C CA  . ARG A 1 94  ? -5.780  2.902   17.821  1.00 94.67 94  A 1 
ATOM 751  C C   . ARG A 1 94  ? -4.362  3.417   18.005  1.00 95.64 94  A 1 
ATOM 752  O O   . ARG A 1 94  ? -4.032  3.897   19.083  1.00 94.70 94  A 1 
ATOM 753  C CB  . ARG A 1 94  ? -6.793  4.039   17.945  1.00 94.08 94  A 1 
ATOM 754  C CG  . ARG A 1 94  ? -8.229  3.557   17.711  1.00 90.63 94  A 1 
ATOM 755  C CD  . ARG A 1 94  ? -9.197  4.728   17.870  1.00 87.05 94  A 1 
ATOM 756  N NE  . ARG A 1 94  ? -10.583 4.291   17.666  1.00 80.54 94  A 1 
ATOM 757  C CZ  . ARG A 1 94  ? -11.660 5.054   17.716  1.00 72.60 94  A 1 
ATOM 758  N NH1 . ARG A 1 94  ? -11.590 6.327   17.976  1.00 69.22 94  A 1 
ATOM 759  N NH2 . ARG A 1 94  ? -12.836 4.539   17.502  1.00 65.28 94  A 1 
ATOM 760  N N   . LEU A 1 95  ? -3.556  3.355   16.961  1.00 94.30 95  A 1 
ATOM 761  C CA  . LEU A 1 95  ? -2.178  3.829   16.995  1.00 94.61 95  A 1 
ATOM 762  C C   . LEU A 1 95  ? -2.133  5.360   17.128  1.00 94.71 95  A 1 
ATOM 763  O O   . LEU A 1 95  ? -2.814  6.075   16.388  1.00 93.99 95  A 1 
ATOM 764  C CB  . LEU A 1 95  ? -1.453  3.316   15.741  1.00 94.22 95  A 1 
ATOM 765  C CG  . LEU A 1 95  ? 0.073   3.479   15.794  1.00 93.00 95  A 1 
ATOM 766  C CD1 . LEU A 1 95  ? 0.705   2.559   16.836  1.00 90.63 95  A 1 
ATOM 767  C CD2 . LEU A 1 95  ? 0.659   3.117   14.428  1.00 90.80 95  A 1 
ATOM 768  N N   . LYS A 1 96  ? -1.334  5.846   18.087  1.00 95.56 96  A 1 
ATOM 769  C CA  . LYS A 1 96  ? -1.137  7.261   18.434  1.00 95.70 96  A 1 
ATOM 770  C C   . LYS A 1 96  ? 0.351   7.575   18.590  1.00 96.20 96  A 1 
ATOM 771  O O   . LYS A 1 96  ? 1.127   6.694   18.956  1.00 95.50 96  A 1 
ATOM 772  C CB  . LYS A 1 96  ? -1.889  7.575   19.746  1.00 95.27 96  A 1 
ATOM 773  C CG  . LYS A 1 96  ? -3.416  7.413   19.667  1.00 93.81 96  A 1 
ATOM 774  C CD  . LYS A 1 96  ? -4.023  8.409   18.683  1.00 91.45 96  A 1 
ATOM 775  C CE  . LYS A 1 96  ? -5.542  8.312   18.693  1.00 88.34 96  A 1 
ATOM 776  N NZ  . LYS A 1 96  ? -6.113  9.401   17.860  1.00 81.07 96  A 1 
ATOM 777  N N   . ASP A 1 97  ? 0.727   8.826   18.321  1.00 95.51 97  A 1 
ATOM 778  C CA  . ASP A 1 97  ? 2.035   9.359   18.692  1.00 95.14 97  A 1 
ATOM 779  C C   . ASP A 1 97  ? 2.144   9.514   20.218  1.00 95.89 97  A 1 
ATOM 780  O O   . ASP A 1 97  ? 1.136   9.521   20.931  1.00 95.06 97  A 1 
ATOM 781  C CB  . ASP A 1 97  ? 2.293   10.683  17.962  1.00 92.83 97  A 1 
ATOM 782  C CG  . ASP A 1 97  ? 1.180   11.689  18.252  1.00 88.26 97  A 1 
ATOM 783  O OD1 . ASP A 1 97  ? 1.237   12.310  19.330  1.00 82.32 97  A 1 
ATOM 784  O OD2 . ASP A 1 97  ? 0.219   11.736  17.442  1.00 81.16 97  A 1 
ATOM 785  N N   . LEU A 1 98  ? 3.367   9.608   20.726  1.00 94.88 98  A 1 
ATOM 786  C CA  . LEU A 1 98  ? 3.615   9.708   22.167  1.00 95.09 98  A 1 
ATOM 787  C C   . LEU A 1 98  ? 3.277   11.090  22.753  1.00 94.91 98  A 1 
ATOM 788  O O   . LEU A 1 98  ? 3.224   11.222  23.975  1.00 93.49 98  A 1 
ATOM 789  C CB  . LEU A 1 98  ? 5.060   9.279   22.489  1.00 95.19 98  A 1 
ATOM 790  C CG  . LEU A 1 98  ? 5.411   7.823   22.125  1.00 94.67 98  A 1 
ATOM 791  C CD1 . LEU A 1 98  ? 6.807   7.488   22.645  1.00 92.59 98  A 1 
ATOM 792  C CD2 . LEU A 1 98  ? 4.441   6.799   22.726  1.00 92.34 98  A 1 
ATOM 793  N N   . ALA A 1 99  ? 2.983   12.094  21.926  1.00 94.87 99  A 1 
ATOM 794  C CA  . ALA A 1 99  ? 2.486   13.401  22.358  1.00 94.04 99  A 1 
ATOM 795  C C   . ALA A 1 99  ? 0.967   13.402  22.625  1.00 94.19 99  A 1 
ATOM 796  O O   . ALA A 1 99  ? 0.442   14.352  23.192  1.00 92.79 99  A 1 
ATOM 797  C CB  . ALA A 1 99  ? 2.885   14.452  21.314  1.00 93.20 99  A 1 
ATOM 798  N N   . PHE A 1 100 ? 0.260   12.334  22.263  1.00 94.32 100 A 1 
ATOM 799  C CA  . PHE A 1 100 ? -1.176  12.210  22.522  1.00 94.37 100 A 1 
ATOM 800  C C   . PHE A 1 100 ? -1.491  12.322  24.022  1.00 94.84 100 A 1 
ATOM 801  O O   . PHE A 1 100 ? -1.005  11.528  24.830  1.00 94.41 100 A 1 
ATOM 802  C CB  . PHE A 1 100 ? -1.700  10.887  21.956  1.00 94.09 100 A 1 
ATOM 803  C CG  . PHE A 1 100 ? -3.184  10.663  22.183  1.00 94.01 100 A 1 
ATOM 804  C CD1 . PHE A 1 100 ? -3.633  9.911   23.285  1.00 91.93 100 A 1 
ATOM 805  C CD2 . PHE A 1 100 ? -4.125  11.241  21.313  1.00 92.26 100 A 1 
ATOM 806  C CE1 . PHE A 1 100 ? -5.008  9.739   23.516  1.00 91.17 100 A 1 
ATOM 807  C CE2 . PHE A 1 100 ? -5.502  11.070  21.543  1.00 91.29 100 A 1 
ATOM 808  C CZ  . PHE A 1 100 ? -5.943  10.317  22.645  1.00 91.89 100 A 1 
ATOM 809  N N   . GLU A 1 101 ? -2.366  13.260  24.373  1.00 93.71 101 A 1 
ATOM 810  C CA  . GLU A 1 101 ? -2.817  13.522  25.737  1.00 93.62 101 A 1 
ATOM 811  C C   . GLU A 1 101 ? -4.032  12.666  26.114  1.00 93.72 101 A 1 
ATOM 812  O O   . GLU A 1 101 ? -4.975  12.493  25.333  1.00 92.22 101 A 1 
ATOM 813  C CB  . GLU A 1 101 ? -3.162  15.000  25.893  1.00 92.65 101 A 1 
ATOM 814  C CG  . GLU A 1 101 ? -1.958  15.936  25.738  1.00 89.41 101 A 1 
ATOM 815  C CD  . GLU A 1 101 ? -2.361  17.416  25.803  1.00 89.02 101 A 1 
ATOM 816  O OE1 . GLU A 1 101 ? -1.454  18.256  25.943  1.00 80.10 101 A 1 
ATOM 817  O OE2 . GLU A 1 101 ? -3.580  17.699  25.683  1.00 81.89 101 A 1 
ATOM 818  N N   . VAL A 1 102 ? -4.050  12.158  27.336  1.00 93.82 102 A 1 
ATOM 819  C CA  . VAL A 1 102 ? -5.129  11.317  27.863  1.00 93.40 102 A 1 
ATOM 820  C C   . VAL A 1 102 ? -6.086  12.120  28.748  1.00 93.66 102 A 1 
ATOM 821  O O   . VAL A 1 102 ? -5.683  12.785  29.695  1.00 92.11 102 A 1 
ATOM 822  C CB  . VAL A 1 102 ? -4.596  10.054  28.561  1.00 91.35 102 A 1 
ATOM 823  C CG1 . VAL A 1 102 ? -3.818  9.170   27.584  1.00 84.53 102 A 1 
ATOM 824  C CG2 . VAL A 1 102 ? -3.700  10.326  29.763  1.00 84.89 102 A 1 
ATOM 825  N N   . TYR A 1 103 ? -7.388  12.030  28.450  1.00 92.98 103 A 1 
ATOM 826  C CA  . TYR A 1 103 ? -8.463  12.727  29.173  1.00 92.40 103 A 1 
ATOM 827  C C   . TYR A 1 103 ? -9.571  11.788  29.675  1.00 92.10 103 A 1 
ATOM 828  O O   . TYR A 1 103 ? -10.558 12.228  30.261  1.00 89.07 103 A 1 
ATOM 829  C CB  . TYR A 1 103 ? -9.040  13.828  28.274  1.00 91.43 103 A 1 
ATOM 830  C CG  . TYR A 1 103 ? -8.085  14.973  28.040  1.00 90.83 103 A 1 
ATOM 831  C CD1 . TYR A 1 103 ? -7.949  15.964  29.032  1.00 87.26 103 A 1 
ATOM 832  C CD2 . TYR A 1 103 ? -7.329  15.056  26.855  1.00 87.83 103 A 1 
ATOM 833  C CE1 . TYR A 1 103 ? -7.069  17.039  28.839  1.00 85.89 103 A 1 
ATOM 834  C CE2 . TYR A 1 103 ? -6.447  16.132  26.660  1.00 86.27 103 A 1 
ATOM 835  C CZ  . TYR A 1 103 ? -6.316  17.131  27.649  1.00 87.58 103 A 1 
ATOM 836  O OH  . TYR A 1 103 ? -5.471  18.178  27.476  1.00 84.43 103 A 1 
ATOM 837  N N   . LYS A 1 104 ? -9.436  10.481  29.432  1.00 92.22 104 A 1 
ATOM 838  C CA  . LYS A 1 104 ? -10.388 9.442   29.845  1.00 92.26 104 A 1 
ATOM 839  C C   . LYS A 1 104 ? -9.681  8.095   30.006  1.00 93.64 104 A 1 
ATOM 840  O O   . LYS A 1 104 ? -8.551  7.965   29.531  1.00 92.74 104 A 1 
ATOM 841  C CB  . LYS A 1 104 ? -11.553 9.378   28.842  1.00 89.38 104 A 1 
ATOM 842  C CG  . LYS A 1 104 ? -11.138 8.938   27.434  1.00 85.24 104 A 1 
ATOM 843  C CD  . LYS A 1 104 ? -12.356 8.945   26.509  1.00 82.95 104 A 1 
ATOM 844  C CE  . LYS A 1 104 ? -11.943 8.501   25.113  1.00 74.03 104 A 1 
ATOM 845  N NZ  . LYS A 1 104 ? -13.094 8.541   24.185  1.00 66.75 104 A 1 
ATOM 846  N N   . PRO A 1 105 ? -10.315 7.086   30.639  1.00 94.12 105 A 1 
ATOM 847  C CA  . PRO A 1 105 ? -9.725  5.758   30.779  1.00 93.81 105 A 1 
ATOM 848  C C   . PRO A 1 105 ? -9.346  5.128   29.432  1.00 93.64 105 A 1 
ATOM 849  O O   . PRO A 1 105 ? -10.124 5.165   28.476  1.00 92.14 105 A 1 
ATOM 850  C CB  . PRO A 1 105 ? -10.760 4.917   31.525  1.00 92.72 105 A 1 
ATOM 851  C CG  . PRO A 1 105 ? -11.565 5.961   32.300  1.00 90.99 105 A 1 
ATOM 852  C CD  . PRO A 1 105 ? -11.578 7.151   31.354  1.00 93.23 105 A 1 
ATOM 853  N N   . TYR A 1 106 ? -8.153  4.525   29.376  1.00 94.11 106 A 1 
ATOM 854  C CA  . TYR A 1 106 ? -7.647  3.843   28.187  1.00 94.23 106 A 1 
ATOM 855  C C   . TYR A 1 106 ? -6.872  2.579   28.554  1.00 94.74 106 A 1 
ATOM 856  O O   . TYR A 1 106 ? -6.225  2.503   29.595  1.00 93.67 106 A 1 
ATOM 857  C CB  . TYR A 1 106 ? -6.741  4.787   27.382  1.00 93.38 106 A 1 
ATOM 858  C CG  . TYR A 1 106 ? -7.419  5.967   26.720  1.00 93.19 106 A 1 
ATOM 859  C CD1 . TYR A 1 106 ? -8.401  5.762   25.737  1.00 89.61 106 A 1 
ATOM 860  C CD2 . TYR A 1 106 ? -7.022  7.280   27.044  1.00 90.30 106 A 1 
ATOM 861  C CE1 . TYR A 1 106 ? -8.975  6.860   25.068  1.00 87.85 106 A 1 
ATOM 862  C CE2 . TYR A 1 106 ? -7.589  8.379   26.374  1.00 88.32 106 A 1 
ATOM 863  C CZ  . TYR A 1 106 ? -8.561  8.173   25.377  1.00 89.04 106 A 1 
ATOM 864  O OH  . TYR A 1 106 ? -9.085  9.229   24.708  1.00 86.21 106 A 1 
ATOM 865  N N   . HIS A 1 107 ? -6.881  1.624   27.626  1.00 95.04 107 A 1 
ATOM 866  C CA  . HIS A 1 107 ? -5.874  0.571   27.553  1.00 94.84 107 A 1 
ATOM 867  C C   . HIS A 1 107 ? -4.768  1.036   26.612  1.00 95.16 107 A 1 
ATOM 868  O O   . HIS A 1 107 ? -5.050  1.378   25.454  1.00 94.08 107 A 1 
ATOM 869  C CB  . HIS A 1 107 ? -6.494  -0.740  27.063  1.00 93.78 107 A 1 
ATOM 870  C CG  . HIS A 1 107 ? -7.473  -1.355  28.026  1.00 90.48 107 A 1 
ATOM 871  N ND1 . HIS A 1 107 ? -7.299  -2.531  28.717  1.00 77.44 107 A 1 
ATOM 872  C CD2 . HIS A 1 107 ? -8.704  -0.871  28.365  1.00 77.63 107 A 1 
ATOM 873  C CE1 . HIS A 1 107 ? -8.399  -2.746  29.461  1.00 78.32 107 A 1 
ATOM 874  N NE2 . HIS A 1 107 ? -9.280  -1.757  29.275  1.00 80.74 107 A 1 
ATOM 875  N N   . VAL A 1 108 ? -3.532  1.044   27.102  1.00 95.41 108 A 1 
ATOM 876  C CA  . VAL A 1 108 ? -2.354  1.528   26.376  1.00 95.81 108 A 1 
ATOM 877  C C   . VAL A 1 108 ? -1.367  0.381   26.185  1.00 95.49 108 A 1 
ATOM 878  O O   . VAL A 1 108 ? -1.149  -0.415  27.091  1.00 94.48 108 A 1 
ATOM 879  C CB  . VAL A 1 108 ? -1.712  2.732   27.097  1.00 95.43 108 A 1 
ATOM 880  C CG1 . VAL A 1 108 ? -0.486  3.248   26.341  1.00 89.14 108 A 1 
ATOM 881  C CG2 . VAL A 1 108 ? -2.715  3.891   27.201  1.00 89.60 108 A 1 
ATOM 882  N N   . GLN A 1 109 ? -0.775  0.303   24.991  1.00 95.85 109 A 1 
ATOM 883  C CA  . GLN A 1 109 ? 0.329   -0.609  24.689  1.00 95.70 109 A 1 
ATOM 884  C C   . GLN A 1 109 ? 1.382   0.150   23.889  1.00 96.13 109 A 1 
ATOM 885  O O   . GLN A 1 109 ? 1.121   0.543   22.753  1.00 95.58 109 A 1 
ATOM 886  C CB  . GLN A 1 109 ? -0.206  -1.826  23.924  1.00 94.66 109 A 1 
ATOM 887  C CG  . GLN A 1 109 ? 0.902   -2.820  23.539  1.00 92.30 109 A 1 
ATOM 888  C CD  . GLN A 1 109 ? 0.371   -4.015  22.757  1.00 90.56 109 A 1 
ATOM 889  O OE1 . GLN A 1 109 ? -0.808  -4.139  22.445  1.00 82.92 109 A 1 
ATOM 890  N NE2 . GLN A 1 109 ? 1.225   -4.946  22.400  1.00 81.22 109 A 1 
ATOM 891  N N   . PHE A 1 110 ? 2.546   0.354   24.480  1.00 96.18 110 A 1 
ATOM 892  C CA  . PHE A 1 110 ? 3.685   0.987   23.816  1.00 96.16 110 A 1 
ATOM 893  C C   . PHE A 1 110 ? 4.356   0.007   22.858  1.00 95.80 110 A 1 
ATOM 894  O O   . PHE A 1 110 ? 4.434   -1.190  23.149  1.00 94.80 110 A 1 
ATOM 895  C CB  . PHE A 1 110 ? 4.667   1.513   24.863  1.00 96.07 110 A 1 
ATOM 896  C CG  . PHE A 1 110 ? 4.064   2.577   25.756  1.00 96.30 110 A 1 
ATOM 897  C CD1 . PHE A 1 110 ? 4.049   3.916   25.330  1.00 95.16 110 A 1 
ATOM 898  C CD2 . PHE A 1 110 ? 3.485   2.228   26.991  1.00 95.28 110 A 1 
ATOM 899  C CE1 . PHE A 1 110 ? 3.460   4.905   26.134  1.00 94.70 110 A 1 
ATOM 900  C CE2 . PHE A 1 110 ? 2.895   3.217   27.796  1.00 94.77 110 A 1 
ATOM 901  C CZ  . PHE A 1 110 ? 2.882   4.557   27.368  1.00 95.17 110 A 1 
ATOM 902  N N   . ILE A 1 111 ? 4.827   0.523   21.723  1.00 96.01 111 A 1 
ATOM 903  C CA  . ILE A 1 111 ? 5.469   -0.270  20.674  1.00 95.77 111 A 1 
ATOM 904  C C   . ILE A 1 111 ? 6.794   0.356   20.239  1.00 95.83 111 A 1 
ATOM 905  O O   . ILE A 1 111 ? 6.939   1.578   20.189  1.00 95.32 111 A 1 
ATOM 906  C CB  . ILE A 1 111 ? 4.529   -0.508  19.469  1.00 95.24 111 A 1 
ATOM 907  C CG1 . ILE A 1 111 ? 4.135   0.798   18.756  1.00 93.51 111 A 1 
ATOM 908  C CG2 . ILE A 1 111 ? 3.280   -1.297  19.911  1.00 92.39 111 A 1 
ATOM 909  C CD1 . ILE A 1 111 ? 3.438   0.574   17.414  1.00 91.41 111 A 1 
ATOM 910  N N   . ASP A 1 112 ? 7.739   -0.502  19.883  1.00 94.99 112 A 1 
ATOM 911  C CA  . ASP A 1 112 ? 9.061   -0.167  19.360  1.00 94.32 112 A 1 
ATOM 912  C C   . ASP A 1 112 ? 9.254   -0.757  17.950  1.00 94.31 112 A 1 
ATOM 913  O O   . ASP A 1 112 ? 8.278   -1.075  17.253  1.00 93.43 112 A 1 
ATOM 914  C CB  . ASP A 1 112 ? 10.111  -0.641  20.387  1.00 93.11 112 A 1 
ATOM 915  C CG  . ASP A 1 112 ? 10.079  -2.146  20.666  1.00 92.13 112 A 1 
ATOM 916  O OD1 . ASP A 1 112 ? 9.641   -2.906  19.768  1.00 89.14 112 A 1 
ATOM 917  O OD2 . ASP A 1 112 ? 10.477  -2.537  21.776  1.00 88.05 112 A 1 
ATOM 918  N N   . LEU A 1 113 ? 10.500  -0.882  17.488  1.00 93.56 113 A 1 
ATOM 919  C CA  . LEU A 1 113 ? 10.843  -1.453  16.179  1.00 92.95 113 A 1 
ATOM 920  C C   . LEU A 1 113 ? 10.491  -2.946  16.034  1.00 91.72 113 A 1 
ATOM 921  O O   . LEU A 1 113 ? 10.314  -3.395  14.904  1.00 88.83 113 A 1 
ATOM 922  C CB  . LEU A 1 113 ? 12.340  -1.218  15.903  1.00 92.29 113 A 1 
ATOM 923  C CG  . LEU A 1 113 ? 12.667  0.190   15.375  1.00 89.65 113 A 1 
ATOM 924  C CD1 . LEU A 1 113 ? 14.182  0.408   15.385  1.00 86.68 113 A 1 
ATOM 925  C CD2 . LEU A 1 113 ? 12.192  0.375   13.932  1.00 87.29 113 A 1 
ATOM 926  N N   . SER A 1 114 ? 10.343  -3.699  17.122  1.00 92.87 114 A 1 
ATOM 927  C CA  . SER A 1 114 ? 9.955   -5.120  17.075  1.00 91.47 114 A 1 
ATOM 928  C C   . SER A 1 114 ? 8.529   -5.315  16.553  1.00 91.52 114 A 1 
ATOM 929  O O   . SER A 1 114 ? 8.195   -6.331  15.942  1.00 90.13 114 A 1 
ATOM 930  C CB  . SER A 1 114 ? 10.108  -5.771  18.455  1.00 90.19 114 A 1 
ATOM 931  O OG  . SER A 1 114 ? 9.068   -5.392  19.340  1.00 85.93 114 A 1 
ATOM 932  N N   . HIS A 1 115 ? 7.693   -4.290  16.715  1.00 91.78 115 A 1 
ATOM 933  C CA  . HIS A 1 115 ? 6.328   -4.308  16.225  1.00 92.22 115 A 1 
ATOM 934  C C   . HIS A 1 115 ? 6.241   -3.763  14.788  1.00 92.39 115 A 1 
ATOM 935  O O   . HIS A 1 115 ? 6.789   -2.712  14.456  1.00 92.06 115 A 1 
ATOM 936  C CB  . HIS A 1 115 ? 5.436   -3.543  17.207  1.00 92.69 115 A 1 
ATOM 937  C CG  . HIS A 1 115 ? 3.970   -3.770  16.951  1.00 92.72 115 A 1 
ATOM 938  N ND1 . HIS A 1 115 ? 3.198   -3.118  16.021  1.00 87.02 115 A 1 
ATOM 939  C CD2 . HIS A 1 115 ? 3.165   -4.711  17.539  1.00 87.91 115 A 1 
ATOM 940  C CE1 . HIS A 1 115 ? 1.967   -3.666  16.033  1.00 88.44 115 A 1 
ATOM 941  N NE2 . HIS A 1 115 ? 1.900   -4.637  16.952  1.00 89.58 115 A 1 
ATOM 942  N N   . THR A 1 116 ? 5.443   -4.411  13.929  1.00 91.28 116 A 1 
ATOM 943  C CA  . THR A 1 116 ? 5.255   -3.990  12.523  1.00 90.61 116 A 1 
ATOM 944  C C   . THR A 1 116 ? 4.832   -2.521  12.386  1.00 91.58 116 A 1 
ATOM 945  O O   . THR A 1 116 ? 5.333   -1.802  11.517  1.00 90.93 116 A 1 
ATOM 946  C CB  . THR A 1 116 ? 4.201   -4.879  11.842  1.00 88.88 116 A 1 
ATOM 947  O OG1 . THR A 1 116 ? 4.588   -6.224  11.934  1.00 81.67 116 A 1 
ATOM 948  C CG2 . THR A 1 116 ? 4.024   -4.572  10.356  1.00 81.44 116 A 1 
ATOM 949  N N   . ASP A 1 117 ? 3.930   -2.031  13.245  1.00 92.84 117 A 1 
ATOM 950  C CA  . ASP A 1 117 ? 3.528   -0.615  13.238  1.00 93.62 117 A 1 
ATOM 951  C C   . ASP A 1 117 ? 4.582   0.323   13.845  1.00 94.70 117 A 1 
ATOM 952  O O   . ASP A 1 117 ? 4.598   1.509   13.501  1.00 94.56 117 A 1 
ATOM 953  C CB  . ASP A 1 117 ? 2.169   -0.429  13.924  1.00 93.29 117 A 1 
ATOM 954  C CG  . ASP A 1 117 ? 1.030   -1.042  13.106  1.00 91.79 117 A 1 
ATOM 955  O OD1 . ASP A 1 117 ? 0.958   -0.753  11.879  1.00 88.50 117 A 1 
ATOM 956  O OD2 . ASP A 1 117 ? 0.241   -1.801  13.699  1.00 87.82 117 A 1 
ATOM 957  N N   . GLY A 1 118 ? 5.481   -0.187  14.684  1.00 94.26 118 A 1 
ATOM 958  C CA  . GLY A 1 118 ? 6.687   0.512   15.119  1.00 94.76 118 A 1 
ATOM 959  C C   . GLY A 1 118 ? 7.625   0.759   13.942  1.00 95.21 118 A 1 
ATOM 960  O O   . GLY A 1 118 ? 7.921   1.909   13.619  1.00 95.02 118 A 1 
ATOM 961  N N   . THR A 1 119 ? 7.963   -0.279  13.183  1.00 93.90 119 A 1 
ATOM 962  C CA  . THR A 1 119 ? 8.748   -0.156  11.941  1.00 93.61 119 A 1 
ATOM 963  C C   . THR A 1 119 ? 8.084   0.794   10.937  1.00 94.01 119 A 1 
ATOM 964  O O   . THR A 1 119 ? 8.749   1.653   10.358  1.00 93.67 119 A 1 
ATOM 965  C CB  . THR A 1 119 ? 8.959   -1.536  11.296  1.00 92.58 119 A 1 
ATOM 966  O OG1 . THR A 1 119 ? 9.649   -2.388  12.162  1.00 87.07 119 A 1 
ATOM 967  C CG2 . THR A 1 119 ? 9.806   -1.469  10.026  1.00 86.10 119 A 1 
ATOM 968  N N   . ARG A 1 120 ? 6.759   0.718   10.748  1.00 93.65 120 A 1 
ATOM 969  C CA  . ARG A 1 120 ? 6.020   1.666   9.891   1.00 93.48 120 A 1 
ATOM 970  C C   . ARG A 1 120 ? 6.124   3.110   10.398  1.00 94.36 120 A 1 
ATOM 971  O O   . ARG A 1 120 ? 6.233   4.029   9.590   1.00 94.19 120 A 1 
ATOM 972  C CB  . ARG A 1 120 ? 4.547   1.253   9.797   1.00 92.81 120 A 1 
ATOM 973  C CG  . ARG A 1 120 ? 4.304   0.020   8.916   1.00 90.43 120 A 1 
ATOM 974  C CD  . ARG A 1 120 ? 2.844   -0.415  9.060   1.00 88.08 120 A 1 
ATOM 975  N NE  . ARG A 1 120 ? 2.477   -1.528  8.167   1.00 84.15 120 A 1 
ATOM 976  C CZ  . ARG A 1 120 ? 1.419   -2.312  8.313   1.00 80.78 120 A 1 
ATOM 977  N NH1 . ARG A 1 120 ? 0.601   -2.208  9.321   1.00 74.92 120 A 1 
ATOM 978  N NH2 . ARG A 1 120 ? 1.146   -3.232  7.431   1.00 74.38 120 A 1 
ATOM 979  N N   . THR A 1 121 ? 6.071   3.321   11.718  1.00 95.24 121 A 1 
ATOM 980  C CA  . THR A 1 121 ? 6.217   4.643   12.349  1.00 96.24 121 A 1 
ATOM 981  C C   . THR A 1 121 ? 7.627   5.194   12.146  1.00 96.69 121 A 1 
ATOM 982  O O   . THR A 1 121 ? 7.774   6.341   11.730  1.00 96.54 121 A 1 
ATOM 983  C CB  . THR A 1 121 ? 5.847   4.577   13.839  1.00 96.42 121 A 1 
ATOM 984  O OG1 . THR A 1 121 ? 4.502   4.159   13.935  1.00 94.67 121 A 1 
ATOM 985  C CG2 . THR A 1 121 ? 5.950   5.918   14.548  1.00 94.81 121 A 1 
ATOM 986  N N   . TYR A 1 122 ? 8.638   4.355   12.326  1.00 96.54 122 A 1 
ATOM 987  C CA  . TYR A 1 122 ? 10.038  4.682   12.054  1.00 96.72 122 A 1 
ATOM 988  C C   . TYR A 1 122 ? 10.248  5.120   10.599  1.00 96.80 122 A 1 
ATOM 989  O O   . TYR A 1 122 ? 10.768  6.199   10.344  1.00 96.55 122 A 1 
ATOM 990  C CB  . TYR A 1 122 ? 10.901  3.460   12.378  1.00 96.67 122 A 1 
ATOM 991  C CG  . TYR A 1 122 ? 12.381  3.769   12.412  1.00 96.96 122 A 1 
ATOM 992  C CD1 . TYR A 1 122 ? 13.155  3.757   11.235  1.00 96.24 122 A 1 
ATOM 993  C CD2 . TYR A 1 122 ? 12.980  4.069   13.645  1.00 96.33 122 A 1 
ATOM 994  C CE1 . TYR A 1 122 ? 14.530  4.044   11.297  1.00 96.00 122 A 1 
ATOM 995  C CE2 . TYR A 1 122 ? 14.350  4.349   13.714  1.00 95.93 122 A 1 
ATOM 996  C CZ  . TYR A 1 122 ? 15.129  4.334   12.543  1.00 96.43 122 A 1 
ATOM 997  O OH  . TYR A 1 122 ? 16.454  4.594   12.622  1.00 95.73 122 A 1 
ATOM 998  N N   . ILE A 1 123 ? 9.763   4.332   9.633   1.00 95.43 123 A 1 
ATOM 999  C CA  . ILE A 1 123 ? 9.901   4.630   8.201   1.00 95.23 123 A 1 
ATOM 1000 C C   . ILE A 1 123 ? 9.220   5.955   7.825   1.00 95.75 123 A 1 
ATOM 1001 O O   . ILE A 1 123 ? 9.788   6.726   7.054   1.00 95.52 123 A 1 
ATOM 1002 C CB  . ILE A 1 123 ? 9.353   3.454   7.361   1.00 94.30 123 A 1 
ATOM 1003 C CG1 . ILE A 1 123 ? 10.260  2.209   7.520   1.00 92.86 123 A 1 
ATOM 1004 C CG2 . ILE A 1 123 ? 9.251   3.831   5.874   1.00 92.74 123 A 1 
ATOM 1005 C CD1 . ILE A 1 123 ? 9.630   0.917   6.976   1.00 88.74 123 A 1 
ATOM 1006 N N   . ARG A 1 124 ? 8.020   6.244   8.357   1.00 95.79 124 A 1 
ATOM 1007 C CA  . ARG A 1 124 ? 7.346   7.535   8.123   1.00 95.85 124 A 1 
ATOM 1008 C C   . ARG A 1 124 ? 8.178   8.701   8.641   1.00 96.50 124 A 1 
ATOM 1009 O O   . ARG A 1 124 ? 8.363   9.684   7.926   1.00 96.29 124 A 1 
ATOM 1010 C CB  . ARG A 1 124 ? 5.963   7.563   8.789   1.00 95.18 124 A 1 
ATOM 1011 C CG  . ARG A 1 124 ? 4.907   6.762   8.019   1.00 91.18 124 A 1 
ATOM 1012 C CD  . ARG A 1 124 ? 3.513   6.965   8.633   1.00 91.67 124 A 1 
ATOM 1013 N NE  . ARG A 1 124 ? 3.434   6.490   10.029  1.00 88.35 124 A 1 
ATOM 1014 C CZ  . ARG A 1 124 ? 3.116   5.284   10.454  1.00 89.62 124 A 1 
ATOM 1015 N NH1 . ARG A 1 124 ? 2.789   4.320   9.645   1.00 78.31 124 A 1 
ATOM 1016 N NH2 . ARG A 1 124 ? 3.117   5.014   11.728  1.00 81.53 124 A 1 
ATOM 1017 N N   . SER A 1 125 ? 8.688   8.580   9.854   1.00 96.86 125 A 1 
ATOM 1018 C CA  . SER A 1 125 ? 9.492   9.627   10.488  1.00 97.36 125 A 1 
ATOM 1019 C C   . SER A 1 125 ? 10.830  9.821   9.778   1.00 97.68 125 A 1 
ATOM 1020 O O   . SER A 1 125 ? 11.228  10.952  9.520   1.00 97.49 125 A 1 
ATOM 1021 C CB  . SER A 1 125 ? 9.712   9.285   11.959  1.00 97.35 125 A 1 
ATOM 1022 O OG  . SER A 1 125 ? 8.461   9.067   12.580  1.00 95.74 125 A 1 
ATOM 1023 N N   . LEU A 1 126 ? 11.470  8.737   9.355   1.00 96.94 126 A 1 
ATOM 1024 C CA  . LEU A 1 126 ? 12.693  8.776   8.554   1.00 97.09 126 A 1 
ATOM 1025 C C   . LEU A 1 126 ? 12.456  9.413   7.176   1.00 97.33 126 A 1 
ATOM 1026 O O   . LEU A 1 126 ? 13.292  10.167  6.684   1.00 97.17 126 A 1 
ATOM 1027 C CB  . LEU A 1 126 ? 13.224  7.336   8.436   1.00 96.80 126 A 1 
ATOM 1028 C CG  . LEU A 1 126 ? 14.581  7.237   7.728   1.00 95.33 126 A 1 
ATOM 1029 C CD1 . LEU A 1 126 ? 15.693  7.929   8.511   1.00 93.90 126 A 1 
ATOM 1030 C CD2 . LEU A 1 126 ? 14.953  5.765   7.552   1.00 94.00 126 A 1 
ATOM 1031 N N   . SER A 1 127 ? 11.297  9.156   6.571   1.00 96.99 127 A 1 
ATOM 1032 C CA  . SER A 1 127 ? 10.885  9.807   5.321   1.00 96.61 127 A 1 
ATOM 1033 C C   . SER A 1 127 ? 10.728  11.318  5.499   1.00 96.88 127 A 1 
ATOM 1034 O O   . SER A 1 127 ? 11.097  12.076  4.606   1.00 96.33 127 A 1 
ATOM 1035 C CB  . SER A 1 127 ? 9.565   9.222   4.808   1.00 95.51 127 A 1 
ATOM 1036 O OG  . SER A 1 127 ? 9.673   7.829   4.588   1.00 85.17 127 A 1 
ATOM 1037 N N   . PHE A 1 128 ? 10.221  11.774  6.651   1.00 97.06 128 A 1 
ATOM 1038 C CA  . PHE A 1 128 ? 10.127  13.206  6.956   1.00 97.40 128 A 1 
ATOM 1039 C C   . PHE A 1 128 ? 11.503  13.822  7.201   1.00 97.60 128 A 1 
ATOM 1040 O O   . PHE A 1 128 ? 11.815  14.875  6.648   1.00 97.33 128 A 1 
ATOM 1041 C CB  . PHE A 1 128 ? 9.202   13.424  8.160   1.00 97.20 128 A 1 
ATOM 1042 C CG  . PHE A 1 128 ? 8.654   14.833  8.349   1.00 97.22 128 A 1 
ATOM 1043 C CD1 . PHE A 1 128 ? 7.760   15.067  9.412   1.00 95.24 128 A 1 
ATOM 1044 C CD2 . PHE A 1 128 ? 8.967   15.895  7.484   1.00 95.19 128 A 1 
ATOM 1045 C CE1 . PHE A 1 128 ? 7.186   16.335  9.595   1.00 94.32 128 A 1 
ATOM 1046 C CE2 . PHE A 1 128 ? 8.405   17.164  7.669   1.00 94.07 128 A 1 
ATOM 1047 C CZ  . PHE A 1 128 ? 7.509   17.382  8.721   1.00 95.05 128 A 1 
ATOM 1048 N N   . LEU A 1 129 ? 12.355  13.141  7.956   1.00 97.73 129 A 1 
ATOM 1049 C CA  . LEU A 1 129 ? 13.732  13.556  8.205   1.00 97.97 129 A 1 
ATOM 1050 C C   . LEU A 1 129 ? 14.497  13.784  6.891   1.00 98.12 129 A 1 
ATOM 1051 O O   . LEU A 1 129 ? 15.135  14.823  6.718   1.00 97.94 129 A 1 
ATOM 1052 C CB  . LEU A 1 129 ? 14.405  12.468  9.059   1.00 97.96 129 A 1 
ATOM 1053 C CG  . LEU A 1 129 ? 15.828  12.829  9.505   1.00 97.15 129 A 1 
ATOM 1054 C CD1 . LEU A 1 129 ? 15.801  13.896  10.588  1.00 95.44 129 A 1 
ATOM 1055 C CD2 . LEU A 1 129 ? 16.521  11.590  10.060  1.00 95.47 129 A 1 
ATOM 1056 N N   . LEU A 1 130 ? 14.383  12.843  5.948   1.00 97.92 130 A 1 
ATOM 1057 C CA  . LEU A 1 130 ? 14.985  12.960  4.623   1.00 97.83 130 A 1 
ATOM 1058 C C   . LEU A 1 130 ? 14.451  14.177  3.860   1.00 97.72 130 A 1 
ATOM 1059 O O   . LEU A 1 130 ? 15.229  14.930  3.284   1.00 97.31 130 A 1 
ATOM 1060 C CB  . LEU A 1 130 ? 14.736  11.651  3.851   1.00 97.67 130 A 1 
ATOM 1061 C CG  . LEU A 1 130 ? 15.192  11.689  2.382   1.00 97.07 130 A 1 
ATOM 1062 C CD1 . LEU A 1 130 ? 16.691  11.913  2.235   1.00 95.15 130 A 1 
ATOM 1063 C CD2 . LEU A 1 130 ? 14.842  10.366  1.711   1.00 95.02 130 A 1 
ATOM 1064 N N   . GLN A 1 131 ? 13.144  14.398  3.866   1.00 97.28 131 A 1 
ATOM 1065 C CA  . GLN A 1 131 ? 12.556  15.551  3.185   1.00 96.77 131 A 1 
ATOM 1066 C C   . GLN A 1 131 ? 13.027  16.876  3.760   1.00 97.10 131 A 1 
ATOM 1067 O O   . GLN A 1 131 ? 13.345  17.781  2.994   1.00 96.54 131 A 1 
ATOM 1068 C CB  . GLN A 1 131 ? 11.047  15.505  3.304   1.00 95.41 131 A 1 
ATOM 1069 C CG  . GLN A 1 131 ? 10.468  14.475  2.361   1.00 87.32 131 A 1 
ATOM 1070 C CD  . GLN A 1 131 ? 8.997   14.437  2.630   1.00 82.67 131 A 1 
ATOM 1071 O OE1 . GLN A 1 131 ? 8.293   15.385  2.321   1.00 73.18 131 A 1 
ATOM 1072 N NE2 . GLN A 1 131 ? 8.504   13.400  3.244   1.00 67.86 131 A 1 
ATOM 1073 N N   . LYS A 1 132 ? 13.088  16.993  5.090   1.00 97.56 132 A 1 
ATOM 1074 C CA  . LYS A 1 132 ? 13.616  18.188  5.748   1.00 97.81 132 A 1 
ATOM 1075 C C   . LYS A 1 132 ? 15.072  18.420  5.351   1.00 97.97 132 A 1 
ATOM 1076 O O   . LYS A 1 132 ? 15.416  19.533  4.969   1.00 97.76 132 A 1 
ATOM 1077 C CB  . LYS A 1 132 ? 13.436  18.065  7.265   1.00 97.79 132 A 1 
ATOM 1078 C CG  . LYS A 1 132 ? 13.967  19.281  8.052   1.00 97.01 132 A 1 
ATOM 1079 C CD  . LYS A 1 132 ? 13.335  20.616  7.634   1.00 95.63 132 A 1 
ATOM 1080 C CE  . LYS A 1 132 ? 13.574  21.710  8.685   1.00 93.03 132 A 1 
ATOM 1081 N NZ  . LYS A 1 132 ? 14.819  22.470  8.496   1.00 90.11 132 A 1 
ATOM 1082 N N   . ALA A 1 133 ? 15.891  17.371  5.361   1.00 97.75 133 A 1 
ATOM 1083 C CA  . ALA A 1 133 ? 17.290  17.475  4.947   1.00 97.82 133 A 1 
ATOM 1084 C C   . ALA A 1 133 ? 17.440  17.917  3.481   1.00 97.85 133 A 1 
ATOM 1085 O O   . ALA A 1 133 ? 18.248  18.797  3.182   1.00 97.54 133 A 1 
ATOM 1086 C CB  . ALA A 1 133 ? 17.968  16.127  5.200   1.00 97.97 133 A 1 
ATOM 1087 N N   . VAL A 1 134 ? 16.635  17.359  2.571   1.00 97.73 134 A 1 
ATOM 1088 C CA  . VAL A 1 134 ? 16.631  17.770  1.156   1.00 97.47 134 A 1 
ATOM 1089 C C   . VAL A 1 134 ? 16.134  19.204  1.001   1.00 97.31 134 A 1 
ATOM 1090 O O   . VAL A 1 134 ? 16.732  19.966  0.250   1.00 96.76 134 A 1 
ATOM 1091 C CB  . VAL A 1 134 ? 15.803  16.802  0.291   1.00 97.10 134 A 1 
ATOM 1092 C CG1 . VAL A 1 134 ? 15.622  17.302  -1.147  1.00 95.64 134 A 1 
ATOM 1093 C CG2 . VAL A 1 134 ? 16.508  15.440  0.212   1.00 95.63 134 A 1 
ATOM 1094 N N   . HIS A 1 135 ? 15.083  19.599  1.706   1.00 97.26 135 A 1 
ATOM 1095 C CA  . HIS A 1 135 ? 14.567  20.968  1.666   1.00 97.04 135 A 1 
ATOM 1096 C C   . HIS A 1 135 ? 15.602  21.991  2.156   1.00 97.17 135 A 1 
ATOM 1097 O O   . HIS A 1 135 ? 15.762  23.037  1.534   1.00 96.57 135 A 1 
ATOM 1098 C CB  . HIS A 1 135 ? 13.282  21.047  2.496   1.00 96.67 135 A 1 
ATOM 1099 C CG  . HIS A 1 135 ? 12.760  22.453  2.624   1.00 95.14 135 A 1 
ATOM 1100 N ND1 . HIS A 1 135 ? 13.083  23.345  3.624   1.00 82.12 135 A 1 
ATOM 1101 C CD2 . HIS A 1 135 ? 11.934  23.106  1.748   1.00 83.62 135 A 1 
ATOM 1102 C CE1 . HIS A 1 135 ? 12.463  24.504  3.362   1.00 86.70 135 A 1 
ATOM 1103 N NE2 . HIS A 1 135 ? 11.749  24.405  2.226   1.00 88.65 135 A 1 
ATOM 1104 N N   . ASP A 1 136 ? 16.327  21.690  3.229   1.00 97.58 136 A 1 
ATOM 1105 C CA  . ASP A 1 136 ? 17.364  22.575  3.772   1.00 97.69 136 A 1 
ATOM 1106 C C   . ASP A 1 136 ? 18.509  22.812  2.776   1.00 97.77 136 A 1 
ATOM 1107 O O   . ASP A 1 136 ? 19.003  23.927  2.654   1.00 96.87 136 A 1 
ATOM 1108 C CB  . ASP A 1 136 ? 17.949  21.966  5.054   1.00 97.61 136 A 1 
ATOM 1109 C CG  . ASP A 1 136 ? 17.021  21.970  6.270   1.00 97.44 136 A 1 
ATOM 1110 O OD1 . ASP A 1 136 ? 15.942  22.596  6.251   1.00 95.47 136 A 1 
ATOM 1111 O OD2 . ASP A 1 136 ? 17.430  21.376  7.295   1.00 95.74 136 A 1 
ATOM 1112 N N   . LEU A 1 137 ? 18.918  21.761  2.062   1.00 97.49 137 A 1 
ATOM 1113 C CA  . LEU A 1 137 ? 20.061  21.817  1.145   1.00 97.50 137 A 1 
ATOM 1114 C C   . LEU A 1 137 ? 19.668  22.224  -0.280  1.00 97.25 137 A 1 
ATOM 1115 O O   . LEU A 1 137 ? 20.410  22.928  -0.968  1.00 96.00 137 A 1 
ATOM 1116 C CB  . LEU A 1 137 ? 20.733  20.438  1.138   1.00 97.65 137 A 1 
ATOM 1117 C CG  . LEU A 1 137 ? 21.354  20.011  2.482   1.00 97.33 137 A 1 
ATOM 1118 C CD1 . LEU A 1 137 ? 21.827  18.567  2.361   1.00 95.59 137 A 1 
ATOM 1119 C CD2 . LEU A 1 137 ? 22.551  20.883  2.865   1.00 95.76 137 A 1 
ATOM 1120 N N   . TYR A 1 138 ? 18.502  21.779  -0.728  1.00 97.23 138 A 1 
ATOM 1121 C CA  . TYR A 1 138 ? 18.040  21.880  -2.110  1.00 96.71 138 A 1 
ATOM 1122 C C   . TYR A 1 138 ? 16.560  22.299  -2.192  1.00 96.36 138 A 1 
ATOM 1123 O O   . TYR A 1 138 ? 15.739  21.570  -2.763  1.00 94.77 138 A 1 
ATOM 1124 C CB  . TYR A 1 138 ? 18.302  20.543  -2.828  1.00 96.58 138 A 1 
ATOM 1125 C CG  . TYR A 1 138 ? 19.717  20.012  -2.712  1.00 96.81 138 A 1 
ATOM 1126 C CD1 . TYR A 1 138 ? 20.785  20.689  -3.328  1.00 95.02 138 A 1 
ATOM 1127 C CD2 . TYR A 1 138 ? 19.966  18.843  -1.964  1.00 95.53 138 A 1 
ATOM 1128 C CE1 . TYR A 1 138 ? 22.100  20.204  -3.199  1.00 94.67 138 A 1 
ATOM 1129 C CE2 . TYR A 1 138 ? 21.280  18.353  -1.834  1.00 95.13 138 A 1 
ATOM 1130 C CZ  . TYR A 1 138 ? 22.350  19.035  -2.451  1.00 95.57 138 A 1 
ATOM 1131 O OH  . TYR A 1 138 ? 23.618  18.567  -2.318  1.00 94.27 138 A 1 
ATOM 1132 N N   . PRO A 1 139 ? 16.169  23.478  -1.684  1.00 96.29 139 A 1 
ATOM 1133 C CA  . PRO A 1 139 ? 14.761  23.886  -1.543  1.00 95.57 139 A 1 
ATOM 1134 C C   . PRO A 1 139 ? 13.983  23.966  -2.865  1.00 95.09 139 A 1 
ATOM 1135 O O   . PRO A 1 139 ? 12.752  23.946  -2.871  1.00 93.45 139 A 1 
ATOM 1136 C CB  . PRO A 1 139 ? 14.816  25.252  -0.850  1.00 95.20 139 A 1 
ATOM 1137 C CG  . PRO A 1 139 ? 16.211  25.784  -1.172  1.00 94.27 139 A 1 
ATOM 1138 C CD  . PRO A 1 139 ? 17.052  24.516  -1.173  1.00 96.14 139 A 1 
ATOM 1139 N N   . LYS A 1 140 ? 14.682  24.053  -4.003  1.00 94.57 140 A 1 
ATOM 1140 C CA  . LYS A 1 140 ? 14.063  24.082  -5.341  1.00 93.95 140 A 1 
ATOM 1141 C C   . LYS A 1 140 ? 13.775  22.691  -5.909  1.00 94.12 140 A 1 
ATOM 1142 O O   . LYS A 1 140 ? 12.977  22.588  -6.837  1.00 92.15 140 A 1 
ATOM 1143 C CB  . LYS A 1 140 ? 14.940  24.886  -6.308  1.00 93.28 140 A 1 
ATOM 1144 C CG  . LYS A 1 140 ? 15.059  26.363  -5.904  1.00 89.96 140 A 1 
ATOM 1145 C CD  . LYS A 1 140 ? 15.857  27.145  -6.955  1.00 82.71 140 A 1 
ATOM 1146 C CE  . LYS A 1 140 ? 15.980  28.613  -6.537  1.00 77.66 140 A 1 
ATOM 1147 N NZ  . LYS A 1 140 ? 16.763  29.402  -7.521  1.00 66.65 140 A 1 
ATOM 1148 N N   . LYS A 1 141 ? 14.406  21.630  -5.391  1.00 94.47 141 A 1 
ATOM 1149 C CA  . LYS A 1 141 ? 14.212  20.261  -5.879  1.00 94.56 141 A 1 
ATOM 1150 C C   . LYS A 1 141 ? 12.887  19.693  -5.380  1.00 94.66 141 A 1 
ATOM 1151 O O   . LYS A 1 141 ? 12.502  19.885  -4.228  1.00 93.56 141 A 1 
ATOM 1152 C CB  . LYS A 1 141 ? 15.395  19.355  -5.503  1.00 94.63 141 A 1 
ATOM 1153 C CG  . LYS A 1 141 ? 16.675  19.749  -6.259  1.00 93.90 141 A 1 
ATOM 1154 C CD  . LYS A 1 141 ? 17.777  18.698  -6.086  1.00 91.88 141 A 1 
ATOM 1155 C CE  . LYS A 1 141 ? 18.990  19.050  -6.953  1.00 89.95 141 A 1 
ATOM 1156 N NZ  . LYS A 1 141 ? 19.941  17.930  -7.045  1.00 84.99 141 A 1 
ATOM 1157 N N   . LYS A 1 142 ? 12.196  18.971  -6.256  1.00 93.97 142 A 1 
ATOM 1158 C CA  . LYS A 1 142 ? 10.906  18.334  -5.973  1.00 93.35 142 A 1 
ATOM 1159 C C   . LYS A 1 142 ? 11.105  16.843  -5.713  1.00 93.82 142 A 1 
ATOM 1160 O O   . LYS A 1 142 ? 10.849  16.013  -6.580  1.00 91.68 142 A 1 
ATOM 1161 C CB  . LYS A 1 142 ? 9.904   18.639  -7.102  1.00 92.00 142 A 1 
ATOM 1162 C CG  . LYS A 1 142 ? 9.620   20.139  -7.316  1.00 86.53 142 A 1 
ATOM 1163 C CD  . LYS A 1 142 ? 9.073   20.833  -6.065  1.00 79.43 142 A 1 
ATOM 1164 C CE  . LYS A 1 142 ? 8.739   22.296  -6.351  1.00 73.08 142 A 1 
ATOM 1165 N NZ  . LYS A 1 142 ? 8.290   22.993  -5.120  1.00 62.10 142 A 1 
ATOM 1166 N N   . MET A 1 143 ? 11.587  16.522  -4.517  1.00 93.49 143 A 1 
ATOM 1167 C CA  . MET A 1 143 ? 11.811  15.142  -4.096  1.00 93.99 143 A 1 
ATOM 1168 C C   . MET A 1 143 ? 10.492  14.389  -3.900  1.00 93.78 143 A 1 
ATOM 1169 O O   . MET A 1 143 ? 9.549   14.921  -3.305  1.00 92.43 143 A 1 
ATOM 1170 C CB  . MET A 1 143 ? 12.638  15.113  -2.803  1.00 93.34 143 A 1 
ATOM 1171 C CG  . MET A 1 143 ? 13.119  13.700  -2.455  1.00 92.10 143 A 1 
ATOM 1172 S SD  . MET A 1 143 ? 13.724  13.517  -0.763  1.00 90.61 143 A 1 
ATOM 1173 C CE  . MET A 1 143 ? 12.145  13.360  0.107   1.00 82.94 143 A 1 
ATOM 1174 N N   . ILE A 1 144 ? 10.474  13.129  -4.318  1.00 93.71 144 A 1 
ATOM 1175 C CA  . ILE A 1 144 ? 9.425   12.159  -3.983  1.00 93.42 144 A 1 
ATOM 1176 C C   . ILE A 1 144 ? 10.027  10.865  -3.443  1.00 93.98 144 A 1 
ATOM 1177 O O   . ILE A 1 144 ? 11.151  10.494  -3.784  1.00 93.41 144 A 1 
ATOM 1178 C CB  . ILE A 1 144 ? 8.485   11.874  -5.175  1.00 91.36 144 A 1 
ATOM 1179 C CG1 . ILE A 1 144 ? 9.207   11.183  -6.352  1.00 78.75 144 A 1 
ATOM 1180 C CG2 . ILE A 1 144 ? 7.774   13.170  -5.609  1.00 79.25 144 A 1 
ATOM 1181 C CD1 . ILE A 1 144 ? 8.256   10.630  -7.414  1.00 74.95 144 A 1 
ATOM 1182 N N   . LEU A 1 145 ? 9.243   10.156  -2.637  1.00 91.85 145 A 1 
ATOM 1183 C CA  . LEU A 1 145 ? 9.465   8.757   -2.278  1.00 91.13 145 A 1 
ATOM 1184 C C   . LEU A 1 145 ? 8.421   7.910   -3.002  1.00 89.10 145 A 1 
ATOM 1185 O O   . LEU A 1 145 ? 7.224   8.095   -2.789  1.00 85.68 145 A 1 
ATOM 1186 C CB  . LEU A 1 145 ? 9.376   8.584   -0.754  1.00 91.27 145 A 1 
ATOM 1187 C CG  . LEU A 1 145 ? 10.560  9.203   0.004   1.00 91.21 145 A 1 
ATOM 1188 C CD1 . LEU A 1 145 ? 10.276  9.175   1.499   1.00 87.86 145 A 1 
ATOM 1189 C CD2 . LEU A 1 145 ? 11.858  8.431   -0.248  1.00 88.60 145 A 1 
ATOM 1190 N N   . ASP A 1 146 ? 8.886   7.004   -3.856  1.00 88.76 146 A 1 
ATOM 1191 C CA  . ASP A 1 146 ? 8.016   6.333   -4.822  1.00 85.81 146 A 1 
ATOM 1192 C C   . ASP A 1 146 ? 7.566   4.953   -4.314  1.00 84.47 146 A 1 
ATOM 1193 O O   . ASP A 1 146 ? 6.430   4.786   -3.860  1.00 78.97 146 A 1 
ATOM 1194 C CB  . ASP A 1 146 ? 8.729   6.320   -6.188  1.00 82.45 146 A 1 
ATOM 1195 C CG  . ASP A 1 146 ? 7.798   6.089   -7.380  1.00 78.04 146 A 1 
ATOM 1196 O OD1 . ASP A 1 146 ? 6.578   5.940   -7.167  1.00 73.76 146 A 1 
ATOM 1197 O OD2 . ASP A 1 146 ? 8.325   6.091   -8.515  1.00 73.18 146 A 1 
ATOM 1198 N N   . TYR A 1 147 ? 8.460   3.959   -4.299  1.00 85.44 147 A 1 
ATOM 1199 C CA  . TYR A 1 147 ? 8.096   2.591   -3.915  1.00 85.06 147 A 1 
ATOM 1200 C C   . TYR A 1 147 ? 9.175   1.856   -3.118  1.00 86.75 147 A 1 
ATOM 1201 O O   . TYR A 1 147 ? 10.328  2.260   -3.018  1.00 84.90 147 A 1 
ATOM 1202 C CB  . TYR A 1 147 ? 7.670   1.800   -5.162  1.00 80.87 147 A 1 
ATOM 1203 C CG  . TYR A 1 147 ? 8.577   1.967   -6.360  1.00 78.43 147 A 1 
ATOM 1204 C CD1 . TYR A 1 147 ? 8.223   2.890   -7.367  1.00 71.68 147 A 1 
ATOM 1205 C CD2 . TYR A 1 147 ? 9.766   1.229   -6.473  1.00 71.96 147 A 1 
ATOM 1206 C CE1 . TYR A 1 147 ? 9.049   3.069   -8.484  1.00 63.77 147 A 1 
ATOM 1207 C CE2 . TYR A 1 147 ? 10.600  1.408   -7.593  1.00 65.62 147 A 1 
ATOM 1208 C CZ  . TYR A 1 147 ? 10.238  2.328   -8.600  1.00 64.01 147 A 1 
ATOM 1209 O OH  . TYR A 1 147 ? 11.030  2.497   -9.686  1.00 60.25 147 A 1 
ATOM 1210 N N   . THR A 1 148 ? 8.770   0.720   -2.513  1.00 83.18 148 A 1 
ATOM 1211 C CA  . THR A 1 148 ? 9.696   -0.176  -1.805  1.00 81.54 148 A 1 
ATOM 1212 C C   . THR A 1 148 ? 10.402  -1.081  -2.790  1.00 80.69 148 A 1 
ATOM 1213 O O   . THR A 1 148 ? 9.739   -1.808  -3.521  1.00 77.67 148 A 1 
ATOM 1214 C CB  . THR A 1 148 ? 8.994   -1.111  -0.815  1.00 79.77 148 A 1 
ATOM 1215 O OG1 . THR A 1 148 ? 7.917   -0.497  -0.181  1.00 74.23 148 A 1 
ATOM 1216 C CG2 . THR A 1 148 ? 9.946   -1.637  0.263   1.00 73.47 148 A 1 
ATOM 1217 N N   . VAL A 1 149 ? 11.726  -1.120  -2.746  1.00 83.44 149 A 1 
ATOM 1218 C CA  . VAL A 1 149 ? 12.530  -2.073  -3.518  1.00 82.12 149 A 1 
ATOM 1219 C C   . VAL A 1 149 ? 13.828  -2.354  -2.774  1.00 81.95 149 A 1 
ATOM 1220 O O   . VAL A 1 149 ? 14.293  -1.512  -2.000  1.00 78.63 149 A 1 
ATOM 1221 C CB  . VAL A 1 149 ? 12.756  -1.543  -4.949  1.00 79.44 149 A 1 
ATOM 1222 C CG1 . VAL A 1 149 ? 13.617  -0.277  -4.991  1.00 72.68 149 A 1 
ATOM 1223 C CG2 . VAL A 1 149 ? 13.355  -2.602  -5.872  1.00 73.94 149 A 1 
ATOM 1224 N N   . SER A 1 150 ? 14.416  -3.525  -2.963  1.00 77.65 150 A 1 
ATOM 1225 C CA  . SER A 1 150 ? 15.729  -3.880  -2.409  1.00 77.80 150 A 1 
ATOM 1226 C C   . SER A 1 150 ? 15.873  -3.652  -0.891  1.00 81.09 150 A 1 
ATOM 1227 O O   . SER A 1 150 ? 16.923  -3.223  -0.430  1.00 77.31 150 A 1 
ATOM 1228 C CB  . SER A 1 150 ? 16.838  -3.174  -3.209  1.00 72.75 150 A 1 
ATOM 1229 O OG  . SER A 1 150 ? 16.817  -3.597  -4.558  1.00 66.05 150 A 1 
ATOM 1230 N N   . ASN A 1 151 ? 14.813  -3.936  -0.119  1.00 82.64 151 A 1 
ATOM 1231 C CA  . ASN A 1 151 ? 14.715  -3.673  1.325   1.00 83.36 151 A 1 
ATOM 1232 C C   . ASN A 1 151 ? 14.895  -2.194  1.729   1.00 85.33 151 A 1 
ATOM 1233 O O   . ASN A 1 151 ? 15.269  -1.897  2.859   1.00 82.65 151 A 1 
ATOM 1234 C CB  . ASN A 1 151 ? 15.617  -4.646  2.112   1.00 80.31 151 A 1 
ATOM 1235 C CG  . ASN A 1 151 ? 15.134  -6.080  2.091   1.00 76.42 151 A 1 
ATOM 1236 O OD1 . ASN A 1 151 ? 13.980  -6.376  1.808   1.00 72.83 151 A 1 
ATOM 1237 N ND2 . ASN A 1 151 ? 15.994  -7.007  2.443   1.00 70.67 151 A 1 
ATOM 1238 N N   . GLY A 1 152 ? 14.585  -1.266  0.822   1.00 87.56 152 A 1 
ATOM 1239 C CA  . GLY A 1 152 ? 14.607  0.171   1.062   1.00 87.94 152 A 1 
ATOM 1240 C C   . GLY A 1 152 ? 13.438  0.899   0.395   1.00 88.42 152 A 1 
ATOM 1241 O O   . GLY A 1 152 ? 12.544  0.287   -0.199  1.00 86.64 152 A 1 
ATOM 1242 N N   . LEU A 1 153 ? 13.455  2.230   0.494   1.00 92.03 153 A 1 
ATOM 1243 C CA  . LEU A 1 153 ? 12.549  3.134   -0.205  1.00 92.21 153 A 1 
ATOM 1244 C C   . LEU A 1 153 ? 13.278  3.804   -1.359  1.00 93.06 153 A 1 
ATOM 1245 O O   . LEU A 1 153 ? 14.209  4.571   -1.127  1.00 92.35 153 A 1 
ATOM 1246 C CB  . LEU A 1 153 ? 12.009  4.200   0.755   1.00 90.89 153 A 1 
ATOM 1247 C CG  . LEU A 1 153 ? 11.063  3.655   1.822   1.00 85.06 153 A 1 
ATOM 1248 C CD1 . LEU A 1 153 ? 10.579  4.788   2.726   1.00 80.71 153 A 1 
ATOM 1249 C CD2 . LEU A 1 153 ? 9.856   3.014   1.158   1.00 80.98 153 A 1 
ATOM 1250 N N   . TYR A 1 154 ? 12.841  3.535   -2.584  1.00 91.94 154 A 1 
ATOM 1251 C CA  . TYR A 1 154 ? 13.313  4.265   -3.747  1.00 91.68 154 A 1 
ATOM 1252 C C   . TYR A 1 154 ? 12.697  5.662   -3.777  1.00 91.84 154 A 1 
ATOM 1253 O O   . TYR A 1 154 ? 11.497  5.828   -3.542  1.00 91.44 154 A 1 
ATOM 1254 C CB  . TYR A 1 154 ? 12.989  3.486   -5.021  1.00 91.17 154 A 1 
ATOM 1255 C CG  . TYR A 1 154 ? 13.405  4.223   -6.276  1.00 90.67 154 A 1 
ATOM 1256 C CD1 . TYR A 1 154 ? 12.434  4.820   -7.106  1.00 87.57 154 A 1 
ATOM 1257 C CD2 . TYR A 1 154 ? 14.768  4.358   -6.593  1.00 87.97 154 A 1 
ATOM 1258 C CE1 . TYR A 1 154 ? 12.825  5.527   -8.257  1.00 86.99 154 A 1 
ATOM 1259 C CE2 . TYR A 1 154 ? 15.165  5.068   -7.740  1.00 86.74 154 A 1 
ATOM 1260 C CZ  . TYR A 1 154 ? 14.192  5.648   -8.578  1.00 88.46 154 A 1 
ATOM 1261 O OH  . TYR A 1 154 ? 14.573  6.325   -9.693  1.00 86.81 154 A 1 
ATOM 1262 N N   . GLY A 1 155 ? 13.516  6.653   -4.081  1.00 93.36 155 A 1 
ATOM 1263 C CA  . GLY A 1 155 ? 13.076  8.025   -4.274  1.00 93.36 155 A 1 
ATOM 1264 C C   . GLY A 1 155 ? 13.830  8.719   -5.401  1.00 93.64 155 A 1 
ATOM 1265 O O   . GLY A 1 155 ? 14.916  8.298   -5.807  1.00 92.87 155 A 1 
ATOM 1266 N N   . VAL A 1 156 ? 13.238  9.796   -5.902  1.00 93.52 156 A 1 
ATOM 1267 C CA  . VAL A 1 156 ? 13.826  10.675  -6.918  1.00 93.37 156 A 1 
ATOM 1268 C C   . VAL A 1 156 ? 14.030  12.047  -6.292  1.00 93.90 156 A 1 
ATOM 1269 O O   . VAL A 1 156 ? 13.118  12.584  -5.665  1.00 92.98 156 A 1 
ATOM 1270 C CB  . VAL A 1 156 ? 12.942  10.743  -8.177  1.00 91.52 156 A 1 
ATOM 1271 C CG1 . VAL A 1 156 ? 13.557  11.655  -9.242  1.00 85.33 156 A 1 
ATOM 1272 C CG2 . VAL A 1 156 ? 12.759  9.359   -8.810  1.00 85.93 156 A 1 
ATOM 1273 N N   . LEU A 1 157 ? 15.227  12.611  -6.455  1.00 93.28 157 A 1 
ATOM 1274 C CA  . LEU A 1 157 ? 15.615  13.865  -5.799  1.00 93.61 157 A 1 
ATOM 1275 C C   . LEU A 1 157 ? 14.965  15.099  -6.439  1.00 93.58 157 A 1 
ATOM 1276 O O   . LEU A 1 157 ? 14.683  16.073  -5.748  1.00 91.50 157 A 1 
ATOM 1277 C CB  . LEU A 1 157 ? 17.153  13.947  -5.805  1.00 92.66 157 A 1 
ATOM 1278 C CG  . LEU A 1 157 ? 17.736  15.140  -5.023  1.00 89.76 157 A 1 
ATOM 1279 C CD1 . LEU A 1 157 ? 17.346  15.124  -3.546  1.00 87.46 157 A 1 
ATOM 1280 C CD2 . LEU A 1 157 ? 19.264  15.092  -5.102  1.00 88.56 157 A 1 
ATOM 1281 N N   . ASP A 1 158 ? 14.710  15.059  -7.743  1.00 93.89 158 A 1 
ATOM 1282 C CA  . ASP A 1 158 ? 13.996  16.109  -8.466  1.00 93.62 158 A 1 
ATOM 1283 C C   . ASP A 1 158 ? 13.144  15.504  -9.587  1.00 92.86 158 A 1 
ATOM 1284 O O   . ASP A 1 158 ? 13.659  14.986  -10.574 1.00 90.41 158 A 1 
ATOM 1285 C CB  . ASP A 1 158 ? 14.991  17.153  -9.007  1.00 92.81 158 A 1 
ATOM 1286 C CG  . ASP A 1 158 ? 14.295  18.393  -9.584  1.00 92.42 158 A 1 
ATOM 1287 O OD1 . ASP A 1 158 ? 13.045  18.462  -9.539  1.00 89.57 158 A 1 
ATOM 1288 O OD2 . ASP A 1 158 ? 15.016  19.304  -10.051 1.00 89.58 158 A 1 
ATOM 1289 N N   . THR A 1 159 ? 11.823  15.561  -9.433  1.00 92.01 159 A 1 
ATOM 1290 C CA  . THR A 1 159 ? 10.878  15.058  -10.446 1.00 90.36 159 A 1 
ATOM 1291 C C   . THR A 1 159 ? 10.697  16.000  -11.630 1.00 89.90 159 A 1 
ATOM 1292 O O   . THR A 1 159 ? 10.162  15.580  -12.656 1.00 87.43 159 A 1 
ATOM 1293 C CB  . THR A 1 159 ? 9.500   14.787  -9.831  1.00 89.20 159 A 1 
ATOM 1294 O OG1 . THR A 1 159 ? 9.028   15.913  -9.135  1.00 84.13 159 A 1 
ATOM 1295 C CG2 . THR A 1 159 ? 9.549   13.618  -8.862  1.00 83.61 159 A 1 
ATOM 1296 N N   . VAL A 1 160 ? 11.102  17.266  -11.493 1.00 90.90 160 A 1 
ATOM 1297 C CA  . VAL A 1 160 ? 11.018  18.264  -12.569 1.00 90.26 160 A 1 
ATOM 1298 C C   . VAL A 1 160 ? 12.193  18.094  -13.530 1.00 90.28 160 A 1 
ATOM 1299 O O   . VAL A 1 160 ? 11.997  18.111  -14.741 1.00 87.09 160 A 1 
ATOM 1300 C CB  . VAL A 1 160 ? 10.967  19.694  -11.998 1.00 89.33 160 A 1 
ATOM 1301 C CG1 . VAL A 1 160 ? 10.858  20.745  -13.109 1.00 85.71 160 A 1 
ATOM 1302 C CG2 . VAL A 1 160 ? 9.756   19.871  -11.071 1.00 86.34 160 A 1 
ATOM 1303 N N   . ASN A 1 161 ? 13.397  17.869  -12.993 1.00 91.41 161 A 1 
ATOM 1304 C CA  . ASN A 1 161 ? 14.620  17.625  -13.759 1.00 90.30 161 A 1 
ATOM 1305 C C   . ASN A 1 161 ? 15.265  16.301  -13.311 1.00 90.17 161 A 1 
ATOM 1306 O O   . ASN A 1 161 ? 16.249  16.320  -12.561 1.00 87.61 161 A 1 
ATOM 1307 C CB  . ASN A 1 161 ? 15.570  18.821  -13.598 1.00 89.52 161 A 1 
ATOM 1308 C CG  . ASN A 1 161 ? 14.905  20.141  -13.921 1.00 85.32 161 A 1 
ATOM 1309 O OD1 . ASN A 1 161 ? 14.642  20.478  -15.060 1.00 78.62 161 A 1 
ATOM 1310 N ND2 . ASN A 1 161 ? 14.594  20.920  -12.910 1.00 77.70 161 A 1 
ATOM 1311 N N   . PRO A 1 162 ? 14.709  15.141  -13.717 1.00 90.05 162 A 1 
ATOM 1312 C CA  . PRO A 1 162 ? 15.216  13.847  -13.270 1.00 88.37 162 A 1 
ATOM 1313 C C   . PRO A 1 162 ? 16.660  13.621  -13.726 1.00 89.50 162 A 1 
ATOM 1314 O O   . PRO A 1 162 ? 16.950  13.601  -14.922 1.00 87.38 162 A 1 
ATOM 1315 C CB  . PRO A 1 162 ? 14.258  12.795  -13.839 1.00 85.40 162 A 1 
ATOM 1316 C CG  . PRO A 1 162 ? 12.976  13.582  -14.114 1.00 81.49 162 A 1 
ATOM 1317 C CD  . PRO A 1 162 ? 13.501  14.954  -14.507 1.00 84.69 162 A 1 
ATOM 1318 N N   . ALA A 1 163 ? 17.555  13.418  -12.764 1.00 91.28 163 A 1 
ATOM 1319 C CA  . ALA A 1 163 ? 18.957  13.102  -12.999 1.00 91.91 163 A 1 
ATOM 1320 C C   . ALA A 1 163 ? 19.460  12.138  -11.911 1.00 92.99 163 A 1 
ATOM 1321 O O   . ALA A 1 163 ? 18.932  12.164  -10.793 1.00 90.47 163 A 1 
ATOM 1322 C CB  . ALA A 1 163 ? 19.766  14.407  -13.018 1.00 89.90 163 A 1 
ATOM 1323 N N   . PRO A 1 164 ? 20.480  11.293  -12.206 1.00 92.29 164 A 1 
ATOM 1324 C CA  . PRO A 1 164 ? 21.096  10.452  -11.187 1.00 92.54 164 A 1 
ATOM 1325 C C   . PRO A 1 164 ? 21.610  11.294  -10.017 1.00 93.29 164 A 1 
ATOM 1326 O O   . PRO A 1 164 ? 22.255  12.322  -10.226 1.00 91.89 164 A 1 
ATOM 1327 C CB  . PRO A 1 164 ? 22.241  9.704   -11.880 1.00 90.93 164 A 1 
ATOM 1328 C CG  . PRO A 1 164 ? 21.854  9.740   -13.355 1.00 87.98 164 A 1 
ATOM 1329 C CD  . PRO A 1 164 ? 21.114  11.067  -13.497 1.00 90.42 164 A 1 
ATOM 1330 N N   . CYS A 1 165 ? 21.355  10.837  -8.789  1.00 93.11 165 A 1 
ATOM 1331 C CA  . CYS A 1 165 ? 21.911  11.482  -7.603  1.00 93.07 165 A 1 
ATOM 1332 C C   . CYS A 1 165 ? 23.436  11.319  -7.583  1.00 93.79 165 A 1 
ATOM 1333 O O   . CYS A 1 165 ? 23.950  10.202  -7.681  1.00 92.24 165 A 1 
ATOM 1334 C CB  . CYS A 1 165 ? 21.296  10.886  -6.339  1.00 91.04 165 A 1 
ATOM 1335 S SG  . CYS A 1 165 ? 19.511  11.195  -6.305  1.00 84.89 165 A 1 
ATOM 1336 N N   . THR A 1 166 ? 24.146  12.425  -7.406  1.00 94.40 166 A 1 
ATOM 1337 C CA  . THR A 1 166 ? 25.603  12.396  -7.260  1.00 94.13 166 A 1 
ATOM 1338 C C   . THR A 1 166 ? 26.003  11.878  -5.875  1.00 94.79 166 A 1 
ATOM 1339 O O   . THR A 1 166 ? 25.265  12.082  -4.904  1.00 94.95 166 A 1 
ATOM 1340 C CB  . THR A 1 166 ? 26.230  13.770  -7.518  1.00 93.91 166 A 1 
ATOM 1341 O OG1 . THR A 1 166 ? 25.779  14.701  -6.569  1.00 91.42 166 A 1 
ATOM 1342 C CG2 . THR A 1 166 ? 25.909  14.315  -8.907  1.00 89.65 166 A 1 
ATOM 1343 N N   . PRO A 1 167 ? 27.176  11.237  -5.725  1.00 94.32 167 A 1 
ATOM 1344 C CA  . PRO A 1 167 ? 27.682  10.836  -4.409  1.00 94.34 167 A 1 
ATOM 1345 C C   . PRO A 1 167 ? 27.757  12.002  -3.413  1.00 95.29 167 A 1 
ATOM 1346 O O   . PRO A 1 167 ? 27.405  11.831  -2.249  1.00 95.04 167 A 1 
ATOM 1347 C CB  . PRO A 1 167 ? 29.064  10.231  -4.673  1.00 93.21 167 A 1 
ATOM 1348 C CG  . PRO A 1 167 ? 28.950  9.708   -6.104  1.00 90.80 167 A 1 
ATOM 1349 C CD  . PRO A 1 167 ? 28.060  10.754  -6.776  1.00 92.84 167 A 1 
ATOM 1350 N N   . GLN A 1 168 ? 28.121  13.194  -3.885  1.00 95.26 168 A 1 
ATOM 1351 C CA  . GLN A 1 168 ? 28.223  14.411  -3.078  1.00 95.52 168 A 1 
ATOM 1352 C C   . GLN A 1 168 ? 26.859  14.858  -2.537  1.00 96.40 168 A 1 
ATOM 1353 O O   . GLN A 1 168 ? 26.752  15.246  -1.379  1.00 96.08 168 A 1 
ATOM 1354 C CB  . GLN A 1 168 ? 28.846  15.551  -3.902  1.00 95.22 168 A 1 
ATOM 1355 C CG  . GLN A 1 168 ? 30.302  15.316  -4.341  1.00 84.18 168 A 1 
ATOM 1356 C CD  . GLN A 1 168 ? 30.489  14.379  -5.534  1.00 79.41 168 A 1 
ATOM 1357 O OE1 . GLN A 1 168 ? 29.563  13.932  -6.197  1.00 71.04 168 A 1 
ATOM 1358 N NE2 . GLN A 1 168 ? 31.714  14.032  -5.860  1.00 66.82 168 A 1 
ATOM 1359 N N   . GLU A 1 169 ? 25.810  14.788  -3.357  1.00 95.52 169 A 1 
ATOM 1360 C CA  . GLU A 1 169 ? 24.448  15.092  -2.899  1.00 95.84 169 A 1 
ATOM 1361 C C   . GLU A 1 169 ? 23.978  14.096  -1.837  1.00 96.74 169 A 1 
ATOM 1362 O O   . GLU A 1 169 ? 23.419  14.502  -0.819  1.00 96.50 169 A 1 
ATOM 1363 C CB  . GLU A 1 169 ? 23.471  15.047  -4.077  1.00 95.22 169 A 1 
ATOM 1364 C CG  . GLU A 1 169 ? 23.602  16.272  -4.985  1.00 93.27 169 A 1 
ATOM 1365 C CD  . GLU A 1 169 ? 22.886  16.056  -6.318  1.00 94.12 169 A 1 
ATOM 1366 O OE1 . GLU A 1 169 ? 22.270  17.026  -6.801  1.00 87.93 169 A 1 
ATOM 1367 O OE2 . GLU A 1 169 ? 22.949  14.935  -6.864  1.00 89.56 169 A 1 
ATOM 1368 N N   . ILE A 1 170 ? 24.228  12.804  -2.058  1.00 96.05 170 A 1 
ATOM 1369 C CA  . ILE A 1 170 ? 23.870  11.749  -1.107  1.00 96.23 170 A 1 
ATOM 1370 C C   . ILE A 1 170 ? 24.604  11.936  0.224   1.00 96.90 170 A 1 
ATOM 1371 O O   . ILE A 1 170 ? 23.980  11.832  1.282   1.00 96.84 170 A 1 
ATOM 1372 C CB  . ILE A 1 170 ? 24.152  10.368  -1.732  1.00 95.44 170 A 1 
ATOM 1373 C CG1 . ILE A 1 170 ? 23.227  10.082  -2.942  1.00 93.22 170 A 1 
ATOM 1374 C CG2 . ILE A 1 170 ? 24.054  9.234   -0.703  1.00 94.08 170 A 1 
ATOM 1375 C CD1 . ILE A 1 170 ? 21.731  9.979   -2.632  1.00 87.72 170 A 1 
ATOM 1376 N N   . GLU A 1 171 ? 25.896  12.240  0.180   1.00 96.26 171 A 1 
ATOM 1377 C CA  . GLU A 1 171 ? 26.706  12.491  1.374   1.00 96.53 171 A 1 
ATOM 1378 C C   . GLU A 1 171 ? 26.216  13.728  2.135   1.00 96.99 171 A 1 
ATOM 1379 O O   . GLU A 1 171 ? 25.949  13.638  3.335   1.00 97.06 171 A 1 
ATOM 1380 C CB  . GLU A 1 171 ? 28.174  12.610  0.953   1.00 96.44 171 A 1 
ATOM 1381 C CG  . GLU A 1 171 ? 29.117  12.758  2.155   1.00 86.24 171 A 1 
ATOM 1382 C CD  . GLU A 1 171 ? 30.601  12.734  1.753   1.00 79.40 171 A 1 
ATOM 1383 O OE1 . GLU A 1 171 ? 31.428  12.528  2.667   1.00 69.04 171 A 1 
ATOM 1384 O OE2 . GLU A 1 171 ? 30.902  12.906  0.548   1.00 70.43 171 A 1 
ATOM 1385 N N   . ALA A 1 172 ? 25.985  14.845  1.438   1.00 97.21 172 A 1 
ATOM 1386 C CA  . ALA A 1 172 ? 25.478  16.074  2.048   1.00 97.52 172 A 1 
ATOM 1387 C C   . ALA A 1 172 ? 24.105  15.865  2.714   1.00 97.94 172 A 1 
ATOM 1388 O O   . ALA A 1 172 ? 23.893  16.276  3.859   1.00 97.63 172 A 1 
ATOM 1389 C CB  . ALA A 1 172 ? 25.421  17.164  0.969   1.00 97.41 172 A 1 
ATOM 1390 N N   . ILE A 1 173 ? 23.183  15.181  2.026   1.00 97.43 173 A 1 
ATOM 1391 C CA  . ILE A 1 173 ? 21.857  14.860  2.575   1.00 97.63 173 A 1 
ATOM 1392 C C   . ILE A 1 173 ? 21.993  13.945  3.794   1.00 97.95 173 A 1 
ATOM 1393 O O   . ILE A 1 173 ? 21.372  14.206  4.824   1.00 97.88 173 A 1 
ATOM 1394 C CB  . ILE A 1 173 ? 20.952  14.234  1.493   1.00 97.58 173 A 1 
ATOM 1395 C CG1 . ILE A 1 173 ? 20.619  15.255  0.380   1.00 96.65 173 A 1 
ATOM 1396 C CG2 . ILE A 1 173 ? 19.633  13.724  2.107   1.00 96.78 173 A 1 
ATOM 1397 C CD1 . ILE A 1 173 ? 20.106  14.600  -0.907  1.00 93.89 173 A 1 
ATOM 1398 N N   . THR A 1 174 ? 22.829  12.908  3.709   1.00 97.72 174 A 1 
ATOM 1399 C CA  . THR A 1 174 ? 23.070  11.979  4.820   1.00 97.71 174 A 1 
ATOM 1400 C C   . THR A 1 174 ? 23.625  12.716  6.036   1.00 97.89 174 A 1 
ATOM 1401 O O   . THR A 1 174 ? 23.116  12.546  7.142   1.00 97.65 174 A 1 
ATOM 1402 C CB  . THR A 1 174 ? 24.037  10.857  4.412   1.00 97.19 174 A 1 
ATOM 1403 O OG1 . THR A 1 174 ? 23.515  10.159  3.313   1.00 93.15 174 A 1 
ATOM 1404 C CG2 . THR A 1 174 ? 24.244  9.829   5.524   1.00 92.93 174 A 1 
ATOM 1405 N N   . GLN A 1 175 ? 24.614  13.591  5.835   1.00 98.22 175 A 1 
ATOM 1406 C CA  . GLN A 1 175 ? 25.185  14.410  6.902   1.00 98.21 175 A 1 
ATOM 1407 C C   . GLN A 1 175 ? 24.130  15.326  7.533   1.00 98.34 175 A 1 
ATOM 1408 O O   . GLN A 1 175 ? 24.026  15.387  8.759   1.00 98.09 175 A 1 
ATOM 1409 C CB  . GLN A 1 175 ? 26.356  15.215  6.337   1.00 97.94 175 A 1 
ATOM 1410 C CG  . GLN A 1 175 ? 27.109  15.971  7.444   1.00 84.22 175 A 1 
ATOM 1411 C CD  . GLN A 1 175 ? 28.274  16.797  6.911   1.00 78.49 175 A 1 
ATOM 1412 O OE1 . GLN A 1 175 ? 28.458  16.998  5.727   1.00 70.78 175 A 1 
ATOM 1413 N NE2 . GLN A 1 175 ? 29.104  17.333  7.778   1.00 66.30 175 A 1 
ATOM 1414 N N   . ARG A 1 176 ? 23.294  15.985  6.715   1.00 97.98 176 A 1 
ATOM 1415 C CA  . ARG A 1 176 ? 22.207  16.830  7.228   1.00 98.17 176 A 1 
ATOM 1416 C C   . ARG A 1 176 ? 21.176  16.024  8.015   1.00 98.26 176 A 1 
ATOM 1417 O O   . ARG A 1 176 ? 20.739  16.473  9.073   1.00 98.07 176 A 1 
ATOM 1418 C CB  . ARG A 1 176 ? 21.573  17.621  6.074   1.00 98.24 176 A 1 
ATOM 1419 C CG  . ARG A 1 176 ? 20.465  18.589  6.530   1.00 97.32 176 A 1 
ATOM 1420 C CD  . ARG A 1 176 ? 20.965  19.598  7.570   1.00 96.23 176 A 1 
ATOM 1421 N NE  . ARG A 1 176 ? 19.888  20.480  8.033   1.00 93.73 176 A 1 
ATOM 1422 C CZ  . ARG A 1 176 ? 19.822  21.101  9.191   1.00 92.84 176 A 1 
ATOM 1423 N NH1 . ARG A 1 176 ? 20.779  21.027  10.084  1.00 85.48 176 A 1 
ATOM 1424 N NH2 . ARG A 1 176 ? 18.769  21.810  9.474   1.00 86.22 176 A 1 
ATOM 1425 N N   . MET A 1 177 ? 20.817  14.831  7.565   1.00 98.02 177 A 1 
ATOM 1426 C CA  . MET A 1 177 ? 19.948  13.922  8.324   1.00 98.10 177 A 1 
ATOM 1427 C C   . MET A 1 177 ? 20.564  13.566  9.682   1.00 98.18 177 A 1 
ATOM 1428 O O   . MET A 1 177 ? 19.861  13.615  10.686  1.00 97.91 177 A 1 
ATOM 1429 C CB  . MET A 1 177 ? 19.663  12.639  7.530   1.00 97.98 177 A 1 
ATOM 1430 C CG  . MET A 1 177 ? 18.739  12.859  6.328   1.00 97.17 177 A 1 
ATOM 1431 S SD  . MET A 1 177 ? 18.500  11.373  5.314   1.00 97.12 177 A 1 
ATOM 1432 C CE  . MET A 1 177 ? 17.461  10.380  6.417   1.00 92.33 177 A 1 
ATOM 1433 N N   . ARG A 1 178 ? 21.868  13.266  9.743   1.00 98.28 178 A 1 
ATOM 1434 C CA  . ARG A 1 178 ? 22.573  12.978  11.010  1.00 98.16 178 A 1 
ATOM 1435 C C   . ARG A 1 178 ? 22.546  14.167  11.969  1.00 98.20 178 A 1 
ATOM 1436 O O   . ARG A 1 178 ? 22.202  13.980  13.129  1.00 97.75 178 A 1 
ATOM 1437 C CB  . ARG A 1 178 ? 24.021  12.527  10.747  1.00 97.81 178 A 1 
ATOM 1438 C CG  . ARG A 1 178 ? 24.146  11.173  10.031  1.00 94.34 178 A 1 
ATOM 1439 C CD  . ARG A 1 178 ? 23.693  9.993   10.896  1.00 91.91 178 A 1 
ATOM 1440 N NE  . ARG A 1 178 ? 23.791  8.721   10.148  1.00 86.61 178 A 1 
ATOM 1441 C CZ  . ARG A 1 178 ? 23.373  7.538   10.562  1.00 80.83 178 A 1 
ATOM 1442 N NH1 . ARG A 1 178 ? 22.852  7.353   11.739  1.00 70.55 178 A 1 
ATOM 1443 N NH2 . ARG A 1 178 ? 23.463  6.502   9.778   1.00 73.98 178 A 1 
ATOM 1444 N N   . GLN A 1 179 ? 22.778  15.385  11.480  1.00 98.35 179 A 1 
ATOM 1445 C CA  . GLN A 1 179 ? 22.676  16.607  12.293  1.00 98.26 179 A 1 
ATOM 1446 C C   . GLN A 1 179 ? 21.273  16.791  12.891  1.00 98.27 179 A 1 
ATOM 1447 O O   . GLN A 1 179 ? 21.126  17.153  14.054  1.00 97.84 179 A 1 
ATOM 1448 C CB  . GLN A 1 179 ? 22.998  17.833  11.429  1.00 98.20 179 A 1 
ATOM 1449 C CG  . GLN A 1 179 ? 24.474  17.926  11.014  1.00 96.29 179 A 1 
ATOM 1450 C CD  . GLN A 1 179 ? 24.709  18.999  9.953   1.00 96.05 179 A 1 
ATOM 1451 O OE1 . GLN A 1 179 ? 23.799  19.606  9.397   1.00 91.81 179 A 1 
ATOM 1452 N NE2 . GLN A 1 179 ? 25.948  19.264  9.616   1.00 89.68 179 A 1 
ATOM 1453 N N   . LEU A 1 180 ? 20.224  16.524  12.110  1.00 98.03 180 A 1 
ATOM 1454 C CA  . LEU A 1 180 ? 18.839  16.595  12.588  1.00 97.84 180 A 1 
ATOM 1455 C C   . LEU A 1 180 ? 18.525  15.500  13.625  1.00 97.92 180 A 1 
ATOM 1456 O O   . LEU A 1 180 ? 17.733  15.736  14.530  1.00 97.49 180 A 1 
ATOM 1457 C CB  . LEU A 1 180 ? 17.882  16.497  11.389  1.00 97.84 180 A 1 
ATOM 1458 C CG  . LEU A 1 180 ? 17.887  17.700  10.430  1.00 97.43 180 A 1 
ATOM 1459 C CD1 . LEU A 1 180 ? 17.114  17.337  9.158   1.00 96.03 180 A 1 
ATOM 1460 C CD2 . LEU A 1 180 ? 17.218  18.924  11.047  1.00 95.97 180 A 1 
ATOM 1461 N N   . VAL A 1 181 ? 19.134  14.314  13.508  1.00 98.07 181 A 1 
ATOM 1462 C CA  . VAL A 1 181 ? 19.032  13.237  14.512  1.00 98.01 181 A 1 
ATOM 1463 C C   . VAL A 1 181 ? 19.726  13.641  15.814  1.00 97.91 181 A 1 
ATOM 1464 O O   . VAL A 1 181 ? 19.131  13.517  16.882  1.00 97.24 181 A 1 
ATOM 1465 C CB  . VAL A 1 181 ? 19.603  11.912  13.965  1.00 97.73 181 A 1 
ATOM 1466 C CG1 . VAL A 1 181 ? 19.742  10.832  15.040  1.00 96.19 181 A 1 
ATOM 1467 C CG2 . VAL A 1 181 ? 18.696  11.340  12.871  1.00 96.23 181 A 1 
ATOM 1468 N N   . GLU A 1 182 ? 20.934  14.174  15.737  1.00 97.77 182 A 1 
ATOM 1469 C CA  . GLU A 1 182 ? 21.702  14.651  16.898  1.00 97.68 182 A 1 
ATOM 1470 C C   . GLU A 1 182 ? 20.979  15.773  17.650  1.00 97.54 182 A 1 
ATOM 1471 O O   . GLU A 1 182 ? 21.000  15.813  18.879  1.00 96.47 182 A 1 
ATOM 1472 C CB  . GLU A 1 182 ? 23.072  15.151  16.426  1.00 97.34 182 A 1 
ATOM 1473 C CG  . GLU A 1 182 ? 24.010  14.007  16.017  1.00 89.58 182 A 1 
ATOM 1474 C CD  . GLU A 1 182 ? 25.303  14.491  15.343  1.00 85.95 182 A 1 
ATOM 1475 O OE1 . GLU A 1 182 ? 26.063  13.610  14.883  1.00 76.32 182 A 1 
ATOM 1476 O OE2 . GLU A 1 182 ? 25.523  15.721  15.271  1.00 77.62 182 A 1 
ATOM 1477 N N   . ALA A 1 183 ? 20.278  16.643  16.921  1.00 97.74 183 A 1 
ATOM 1478 C CA  . ALA A 1 183 ? 19.490  17.734  17.490  1.00 97.43 183 A 1 
ATOM 1479 C C   . ALA A 1 183 ? 18.225  17.271  18.246  1.00 97.39 183 A 1 
ATOM 1480 O O   . ALA A 1 183 ? 17.623  18.085  18.945  1.00 95.80 183 A 1 
ATOM 1481 C CB  . ALA A 1 183 ? 19.146  18.704  16.356  1.00 97.14 183 A 1 
ATOM 1482 N N   . LYS A 1 184 ? 17.810  16.003  18.111  1.00 97.45 184 A 1 
ATOM 1483 C CA  . LYS A 1 184 ? 16.631  15.410  18.774  1.00 97.12 184 A 1 
ATOM 1484 C C   . LYS A 1 184 ? 15.365  16.271  18.653  1.00 96.96 184 A 1 
ATOM 1485 O O   . LYS A 1 184 ? 14.659  16.534  19.633  1.00 95.07 184 A 1 
ATOM 1486 C CB  . LYS A 1 184 ? 16.949  15.045  20.233  1.00 96.09 184 A 1 
ATOM 1487 C CG  . LYS A 1 184 ? 18.116  14.066  20.350  1.00 92.22 184 A 1 
ATOM 1488 C CD  . LYS A 1 184 ? 18.320  13.656  21.808  1.00 89.52 184 A 1 
ATOM 1489 C CE  . LYS A 1 184 ? 19.489  12.680  21.878  1.00 82.18 184 A 1 
ATOM 1490 N NZ  . LYS A 1 184 ? 19.734  12.233  23.269  1.00 73.59 184 A 1 
ATOM 1491 N N   . MET A 1 185 ? 15.081  16.760  17.461  1.00 96.97 185 A 1 
ATOM 1492 C CA  . MET A 1 185 ? 13.960  17.662  17.208  1.00 96.51 185 A 1 
ATOM 1493 C C   . MET A 1 185 ? 12.627  16.922  17.284  1.00 96.73 185 A 1 
ATOM 1494 O O   . MET A 1 185 ? 12.462  15.869  16.670  1.00 95.08 185 A 1 
ATOM 1495 C CB  . MET A 1 185 ? 14.108  18.326  15.838  1.00 95.13 185 A 1 
ATOM 1496 C CG  . MET A 1 185 ? 15.327  19.247  15.768  1.00 90.24 185 A 1 
ATOM 1497 S SD  . MET A 1 185 ? 15.453  20.116  14.191  1.00 86.36 185 A 1 
ATOM 1498 C CE  . MET A 1 185 ? 16.747  21.312  14.606  1.00 75.01 185 A 1 
ATOM 1499 N N   . SER A 1 186 ? 11.648  17.491  17.984  1.00 96.11 186 A 1 
ATOM 1500 C CA  . SER A 1 186 ? 10.300  16.924  18.066  1.00 95.60 186 A 1 
ATOM 1501 C C   . SER A 1 186 ? 9.526   17.094  16.758  1.00 96.11 186 A 1 
ATOM 1502 O O   . SER A 1 186 ? 9.600   18.136  16.104  1.00 94.94 186 A 1 
ATOM 1503 C CB  . SER A 1 186 ? 9.509   17.561  19.208  1.00 93.40 186 A 1 
ATOM 1504 O OG  . SER A 1 186 ? 10.191  17.400  20.433  1.00 82.10 186 A 1 
ATOM 1505 N N   . PHE A 1 187 ? 8.709   16.101  16.414  1.00 95.69 187 A 1 
ATOM 1506 C CA  . PHE A 1 187 ? 7.692   16.227  15.372  1.00 95.51 187 A 1 
ATOM 1507 C C   . PHE A 1 187 ? 6.434   16.856  15.976  1.00 95.16 187 A 1 
ATOM 1508 O O   . PHE A 1 187 ? 5.724   16.226  16.756  1.00 93.77 187 A 1 
ATOM 1509 C CB  . PHE A 1 187 ? 7.396   14.859  14.752  1.00 95.47 187 A 1 
ATOM 1510 C CG  . PHE A 1 187 ? 8.572   14.237  14.029  1.00 96.39 187 A 1 
ATOM 1511 C CD1 . PHE A 1 187 ? 8.899   14.648  12.725  1.00 95.18 187 A 1 
ATOM 1512 C CD2 . PHE A 1 187 ? 9.338   13.243  14.660  1.00 95.57 187 A 1 
ATOM 1513 C CE1 . PHE A 1 187 ? 9.981   14.062  12.051  1.00 95.04 187 A 1 
ATOM 1514 C CE2 . PHE A 1 187 ? 10.423  12.658  13.988  1.00 95.25 187 A 1 
ATOM 1515 C CZ  . PHE A 1 187 ? 10.746  13.063  12.680  1.00 96.08 187 A 1 
ATOM 1516 N N   . ILE A 1 188 ? 6.141   18.108  15.614  1.00 95.48 188 A 1 
ATOM 1517 C CA  . ILE A 1 188 ? 5.006   18.850  16.169  1.00 94.81 188 A 1 
ATOM 1518 C C   . ILE A 1 188 ? 3.755   18.517  15.360  1.00 94.91 188 A 1 
ATOM 1519 O O   . ILE A 1 188 ? 3.658   18.872  14.187  1.00 94.14 188 A 1 
ATOM 1520 C CB  . ILE A 1 188 ? 5.297   20.365  16.207  1.00 94.10 188 A 1 
ATOM 1521 C CG1 . ILE A 1 188 ? 6.575   20.654  17.029  1.00 92.01 188 A 1 
ATOM 1522 C CG2 . ILE A 1 188 ? 4.083   21.118  16.786  1.00 91.80 188 A 1 
ATOM 1523 C CD1 . ILE A 1 188 ? 7.015   22.119  17.002  1.00 82.07 188 A 1 
ATOM 1524 N N   . HIS A 1 189 ? 2.781   17.861  15.987  1.00 94.34 189 A 1 
ATOM 1525 C CA  . HIS A 1 189 ? 1.498   17.526  15.368  1.00 93.69 189 A 1 
ATOM 1526 C C   . HIS A 1 189 ? 0.473   18.642  15.590  1.00 93.77 189 A 1 
ATOM 1527 O O   . HIS A 1 189 ? 0.211   19.040  16.720  1.00 92.72 189 A 1 
ATOM 1528 C CB  . HIS A 1 189 ? 1.011   16.183  15.925  1.00 92.32 189 A 1 
ATOM 1529 C CG  . HIS A 1 189 ? -0.310  15.708  15.374  1.00 91.97 189 A 1 
ATOM 1530 N ND1 . HIS A 1 189 ? -1.280  15.069  16.122  1.00 81.12 189 A 1 
ATOM 1531 C CD2 . HIS A 1 189 ? -0.773  15.799  14.093  1.00 81.44 189 A 1 
ATOM 1532 C CE1 . HIS A 1 189 ? -2.293  14.772  15.305  1.00 83.38 189 A 1 
ATOM 1533 N NE2 . HIS A 1 189 ? -2.035  15.201  14.054  1.00 85.18 189 A 1 
ATOM 1534 N N   . THR A 1 190 ? -0.155  19.115  14.513  1.00 94.59 190 A 1 
ATOM 1535 C CA  . THR A 1 190 ? -1.215  20.131  14.548  1.00 94.36 190 A 1 
ATOM 1536 C C   . THR A 1 190 ? -2.401  19.681  13.698  1.00 94.64 190 A 1 
ATOM 1537 O O   . THR A 1 190 ? -2.241  18.993  12.691  1.00 93.18 190 A 1 
ATOM 1538 C CB  . THR A 1 190 ? -0.683  21.494  14.076  1.00 93.07 190 A 1 
ATOM 1539 O OG1 . THR A 1 190 ? 0.457   21.843  14.821  1.00 77.96 190 A 1 
ATOM 1540 C CG2 . THR A 1 190 ? -1.682  22.629  14.286  1.00 76.95 190 A 1 
ATOM 1541 N N   . ILE A 1 191 ? -3.612  20.073  14.099  1.00 94.09 191 A 1 
ATOM 1542 C CA  . ILE A 1 191 ? -4.830  19.866  13.313  1.00 94.12 191 A 1 
ATOM 1543 C C   . ILE A 1 191 ? -5.261  21.219  12.754  1.00 95.36 191 A 1 
ATOM 1544 O O   . ILE A 1 191 ? -5.561  22.126  13.521  1.00 94.84 191 A 1 
ATOM 1545 C CB  . ILE A 1 191 ? -5.933  19.188  14.152  1.00 92.53 191 A 1 
ATOM 1546 C CG1 . ILE A 1 191 ? -5.453  17.813  14.674  1.00 88.71 191 A 1 
ATOM 1547 C CG2 . ILE A 1 191 ? -7.207  19.026  13.300  1.00 87.78 191 A 1 
ATOM 1548 C CD1 . ILE A 1 191 ? -6.450  17.107  15.599  1.00 78.05 191 A 1 
ATOM 1549 N N   . LEU A 1 192 ? -5.305  21.343  11.431  1.00 94.84 192 A 1 
ATOM 1550 C CA  . LEU A 1 192 ? -5.661  22.574  10.729  1.00 95.66 192 A 1 
ATOM 1551 C C   . LEU A 1 192 ? -6.956  22.401  9.932   1.00 96.27 192 A 1 
ATOM 1552 O O   . LEU A 1 192 ? -7.241  21.292  9.468   1.00 95.73 192 A 1 
ATOM 1553 C CB  . LEU A 1 192 ? -4.505  23.000  9.807   1.00 95.19 192 A 1 
ATOM 1554 C CG  . LEU A 1 192 ? -3.179  23.306  10.521  1.00 94.05 192 A 1 
ATOM 1555 C CD1 . LEU A 1 192 ? -2.140  23.722  9.483   1.00 90.70 192 A 1 
ATOM 1556 C CD2 . LEU A 1 192 ? -3.306  24.430  11.547  1.00 91.57 192 A 1 
ATOM 1557 N N   . PRO A 1 193 ? -7.728  23.482  9.714   1.00 96.61 193 A 1 
ATOM 1558 C CA  . PRO A 1 193 ? -8.775  23.503  8.702   1.00 96.88 193 A 1 
ATOM 1559 C C   . PRO A 1 193 ? -8.235  23.037  7.345   1.00 97.05 193 A 1 
ATOM 1560 O O   . PRO A 1 193 ? -7.129  23.401  6.947   1.00 96.83 193 A 1 
ATOM 1561 C CB  . PRO A 1 193 ? -9.280  24.947  8.648   1.00 96.90 193 A 1 
ATOM 1562 C CG  . PRO A 1 193 ? -8.932  25.500  10.028  1.00 96.32 193 A 1 
ATOM 1563 C CD  . PRO A 1 193 ? -7.619  24.791  10.348  1.00 97.14 193 A 1 
ATOM 1564 N N   . ILE A 1 194 ? -9.012  22.239  6.621   1.00 96.48 194 A 1 
ATOM 1565 C CA  . ILE A 1 194 ? -8.532  21.575  5.400   1.00 96.10 194 A 1 
ATOM 1566 C C   . ILE A 1 194 ? -7.994  22.564  4.366   1.00 96.42 194 A 1 
ATOM 1567 O O   . ILE A 1 194 ? -6.968  22.309  3.747   1.00 95.81 194 A 1 
ATOM 1568 C CB  . ILE A 1 194 ? -9.644  20.671  4.823   1.00 94.33 194 A 1 
ATOM 1569 C CG1 . ILE A 1 194 ? -9.136  19.675  3.768   1.00 87.79 194 A 1 
ATOM 1570 C CG2 . ILE A 1 194 ? -10.798 21.495  4.221   1.00 86.68 194 A 1 
ATOM 1571 C CD1 . ILE A 1 194 ? -8.273  18.563  4.374   1.00 79.42 194 A 1 
ATOM 1572 N N   . LYS A 1 195 ? -8.649  23.733  4.231   1.00 96.86 195 A 1 
ATOM 1573 C CA  . LYS A 1 195 ? -8.242  24.781  3.292   1.00 96.63 195 A 1 
ATOM 1574 C C   . LYS A 1 195 ? -6.863  25.351  3.630   1.00 97.10 195 A 1 
ATOM 1575 O O   . LYS A 1 195 ? -6.033  25.477  2.739   1.00 96.86 195 A 1 
ATOM 1576 C CB  . LYS A 1 195 ? -9.320  25.869  3.257   1.00 95.83 195 A 1 
ATOM 1577 C CG  . LYS A 1 195 ? -9.010  26.888  2.159   1.00 83.66 195 A 1 
ATOM 1578 C CD  . LYS A 1 195 ? -10.074 27.980  2.081   1.00 75.70 195 A 1 
ATOM 1579 C CE  . LYS A 1 195 ? -9.630  28.962  0.999   1.00 66.44 195 A 1 
ATOM 1580 N NZ  . LYS A 1 195 ? -10.539 30.126  0.910   1.00 54.83 195 A 1 
ATOM 1581 N N   . GLU A 1 196 ? -6.604  25.624  4.908   1.00 96.40 196 A 1 
ATOM 1582 C CA  . GLU A 1 196 ? -5.297  26.125  5.354   1.00 96.67 196 A 1 
ATOM 1583 C C   . GLU A 1 196 ? -4.193  25.099  5.078   1.00 96.96 196 A 1 
ATOM 1584 O O   . GLU A 1 196 ? -3.135  25.448  4.565   1.00 96.35 196 A 1 
ATOM 1585 C CB  . GLU A 1 196 ? -5.334  26.449  6.852   1.00 96.63 196 A 1 
ATOM 1586 C CG  . GLU A 1 196 ? -6.248  27.641  7.180   1.00 88.63 196 A 1 
ATOM 1587 C CD  . GLU A 1 196 ? -6.364  27.906  8.688   1.00 89.53 196 A 1 
ATOM 1588 O OE1 . GLU A 1 196 ? -7.424  28.434  9.093   1.00 80.77 196 A 1 
ATOM 1589 O OE2 . GLU A 1 196 ? -5.425  27.547  9.428   1.00 85.02 196 A 1 
ATOM 1590 N N   . ALA A 1 197 ? -4.462  23.814  5.344   1.00 96.98 197 A 1 
ATOM 1591 C CA  . ALA A 1 197 ? -3.518  22.743  5.035   1.00 96.77 197 A 1 
ATOM 1592 C C   . ALA A 1 197 ? -3.236  22.630  3.524   1.00 96.94 197 A 1 
ATOM 1593 O O   . ALA A 1 197 ? -2.081  22.481  3.124   1.00 96.67 197 A 1 
ATOM 1594 C CB  . ALA A 1 197 ? -4.060  21.437  5.620   1.00 96.45 197 A 1 
ATOM 1595 N N   . ILE A 1 198 ? -4.267  22.743  2.679   1.00 97.32 198 A 1 
ATOM 1596 C CA  . ILE A 1 198 ? -4.118  22.756  1.213   1.00 97.19 198 A 1 
ATOM 1597 C C   . ILE A 1 198 ? -3.234  23.930  0.768   1.00 97.19 198 A 1 
ATOM 1598 O O   . ILE A 1 198 ? -2.294  23.727  -0.001  1.00 96.77 198 A 1 
ATOM 1599 C CB  . ILE A 1 198 ? -5.507  22.800  0.533   1.00 97.00 198 A 1 
ATOM 1600 C CG1 . ILE A 1 198 ? -6.233  21.448  0.708   1.00 96.05 198 A 1 
ATOM 1601 C CG2 . ILE A 1 198 ? -5.403  23.139  -0.966  1.00 95.94 198 A 1 
ATOM 1602 C CD1 . ILE A 1 198 ? -7.746  21.537  0.485   1.00 93.24 198 A 1 
ATOM 1603 N N   . ASP A 1 199 ? -3.499  25.136  1.279   1.00 97.60 199 A 1 
ATOM 1604 C CA  . ASP A 1 199 ? -2.739  26.340  0.935   1.00 97.63 199 A 1 
ATOM 1605 C C   . ASP A 1 199 ? -1.262  26.213  1.361   1.00 97.53 199 A 1 
ATOM 1606 O O   . ASP A 1 199 ? -0.362  26.542  0.583   1.00 96.81 199 A 1 
ATOM 1607 C CB  . ASP A 1 199 ? -3.415  27.579  1.557   1.00 97.57 199 A 1 
ATOM 1608 C CG  . ASP A 1 199 ? -4.787  27.934  0.948   1.00 96.14 199 A 1 
ATOM 1609 O OD1 . ASP A 1 199 ? -5.044  27.549  -0.219  1.00 92.78 199 A 1 
ATOM 1610 O OD2 . ASP A 1 199 ? -5.576  28.634  1.625   1.00 93.22 199 A 1 
ATOM 1611 N N   . ILE A 1 200 ? -1.000  25.641  2.544   1.00 97.40 200 A 1 
ATOM 1612 C CA  . ILE A 1 200 ? 0.359   25.328  3.013   1.00 97.09 200 A 1 
ATOM 1613 C C   . ILE A 1 200 ? 1.063   24.392  2.027   1.00 96.85 200 A 1 
ATOM 1614 O O   . ILE A 1 200 ? 2.156   24.709  1.558   1.00 96.02 200 A 1 
ATOM 1615 C CB  . ILE A 1 200 ? 0.329   24.736  4.442   1.00 96.92 200 A 1 
ATOM 1616 C CG1 . ILE A 1 200 ? -0.018  25.838  5.467   1.00 94.58 200 A 1 
ATOM 1617 C CG2 . ILE A 1 200 ? 1.676   24.089  4.825   1.00 94.79 200 A 1 
ATOM 1618 C CD1 . ILE A 1 200 ? -0.444  25.294  6.837   1.00 89.74 200 A 1 
ATOM 1619 N N   . PHE A 1 201 ? 0.455   23.259  1.670   1.00 97.30 201 A 1 
ATOM 1620 C CA  . PHE A 1 201 ? 1.103   22.277  0.794   1.00 97.03 201 A 1 
ATOM 1621 C C   . PHE A 1 201 ? 1.321   22.795  -0.630  1.00 96.63 201 A 1 
ATOM 1622 O O   . PHE A 1 201 ? 2.387   22.549  -1.203  1.00 95.79 201 A 1 
ATOM 1623 C CB  . PHE A 1 201 ? 0.346   20.943  0.829   1.00 96.93 201 A 1 
ATOM 1624 C CG  . PHE A 1 201 ? 0.468   20.219  2.158   1.00 96.94 201 A 1 
ATOM 1625 C CD1 . PHE A 1 201 ? 1.736   19.989  2.723   1.00 95.74 201 A 1 
ATOM 1626 C CD2 . PHE A 1 201 ? -0.683  19.810  2.852   1.00 95.80 201 A 1 
ATOM 1627 C CE1 . PHE A 1 201 ? 1.851   19.385  3.986   1.00 95.20 201 A 1 
ATOM 1628 C CE2 . PHE A 1 201 ? -0.570  19.203  4.115   1.00 95.27 201 A 1 
ATOM 1629 C CZ  . PHE A 1 201 ? 0.699   19.002  4.688   1.00 95.63 201 A 1 
ATOM 1630 N N   . ARG A 1 202 ? 0.395   23.596  -1.162  1.00 97.07 202 A 1 
ATOM 1631 C CA  . ARG A 1 202 ? 0.595   24.300  -2.441  1.00 96.53 202 A 1 
ATOM 1632 C C   . ARG A 1 202 ? 1.763   25.276  -2.383  1.00 95.93 202 A 1 
ATOM 1633 O O   . ARG A 1 202 ? 2.594   25.278  -3.287  1.00 94.59 202 A 1 
ATOM 1634 C CB  . ARG A 1 202 ? -0.679  25.037  -2.845  1.00 96.30 202 A 1 
ATOM 1635 C CG  . ARG A 1 202 ? -1.692  24.064  -3.444  1.00 92.02 202 A 1 
ATOM 1636 C CD  . ARG A 1 202 ? -2.930  24.833  -3.887  1.00 90.18 202 A 1 
ATOM 1637 N NE  . ARG A 1 202 ? -3.771  23.980  -4.730  1.00 86.80 202 A 1 
ATOM 1638 C CZ  . ARG A 1 202 ? -5.083  23.939  -4.763  1.00 84.20 202 A 1 
ATOM 1639 N NH1 . ARG A 1 202 ? -5.846  24.737  -4.067  1.00 74.55 202 A 1 
ATOM 1640 N NH2 . ARG A 1 202 ? -5.655  23.056  -5.518  1.00 78.11 202 A 1 
ATOM 1641 N N   . SER A 1 203 ? 1.872   26.048  -1.301  1.00 96.13 203 A 1 
ATOM 1642 C CA  . SER A 1 203 ? 2.942   27.042  -1.153  1.00 95.50 203 A 1 
ATOM 1643 C C   . SER A 1 203 ? 4.352   26.433  -1.188  1.00 95.01 203 A 1 
ATOM 1644 O O   . SER A 1 203 ? 5.286   27.067  -1.676  1.00 93.47 203 A 1 
ATOM 1645 C CB  . SER A 1 203 ? 2.734   27.859  0.125   1.00 95.64 203 A 1 
ATOM 1646 O OG  . SER A 1 203 ? 3.148   27.159  1.282   1.00 90.49 203 A 1 
ATOM 1647 N N   . ILE A 1 204 ? 4.497   25.184  -0.748  1.00 94.81 204 A 1 
ATOM 1648 C CA  . ILE A 1 204 ? 5.758   24.427  -0.793  1.00 93.91 204 A 1 
ATOM 1649 C C   . ILE A 1 204 ? 5.846   23.480  -2.004  1.00 93.84 204 A 1 
ATOM 1650 O O   . ILE A 1 204 ? 6.782   22.685  -2.111  1.00 92.32 204 A 1 
ATOM 1651 C CB  . ILE A 1 204 ? 6.034   23.722  0.554   1.00 93.77 204 A 1 
ATOM 1652 C CG1 . ILE A 1 204 ? 4.989   22.628  0.848   1.00 91.86 204 A 1 
ATOM 1653 C CG2 . ILE A 1 204 ? 6.107   24.756  1.693   1.00 90.78 204 A 1 
ATOM 1654 C CD1 . ILE A 1 204 ? 5.359   21.715  2.016   1.00 89.58 204 A 1 
ATOM 1655 N N   . GLY A 1 205 ? 4.883   23.555  -2.933  1.00 94.22 205 A 1 
ATOM 1656 C CA  . GLY A 1 205 ? 4.848   22.765  -4.165  1.00 93.22 205 A 1 
ATOM 1657 C C   . GLY A 1 205 ? 4.622   21.263  -3.961  1.00 93.60 205 A 1 
ATOM 1658 O O   . GLY A 1 205 ? 5.183   20.471  -4.717  1.00 91.95 205 A 1 
ATOM 1659 N N   . LYS A 1 206 ? 3.843   20.884  -2.945  1.00 94.96 206 A 1 
ATOM 1660 C CA  . LYS A 1 206 ? 3.364   19.511  -2.699  1.00 95.38 206 A 1 
ATOM 1661 C C   . LYS A 1 206 ? 1.949   19.340  -3.273  1.00 96.11 206 A 1 
ATOM 1662 O O   . LYS A 1 206 ? 0.959   19.237  -2.548  1.00 95.63 206 A 1 
ATOM 1663 C CB  . LYS A 1 206 ? 3.440   19.179  -1.197  1.00 94.76 206 A 1 
ATOM 1664 C CG  . LYS A 1 206 ? 4.856   19.162  -0.601  1.00 91.99 206 A 1 
ATOM 1665 C CD  . LYS A 1 206 ? 5.700   17.964  -1.058  1.00 86.56 206 A 1 
ATOM 1666 C CE  . LYS A 1 206 ? 7.034   17.950  -0.300  1.00 81.43 206 A 1 
ATOM 1667 N NZ  . LYS A 1 206 ? 7.815   16.710  -0.540  1.00 72.65 206 A 1 
ATOM 1668 N N   . GLU A 1 207 ? 1.868   19.334  -4.599  1.00 94.54 207 A 1 
ATOM 1669 C CA  . GLU A 1 207 ? 0.595   19.352  -5.336  1.00 94.84 207 A 1 
ATOM 1670 C C   . GLU A 1 207 ? -0.236  18.075  -5.153  1.00 95.39 207 A 1 
ATOM 1671 O O   . GLU A 1 207 ? -1.460  18.143  -5.046  1.00 94.53 207 A 1 
ATOM 1672 C CB  . GLU A 1 207 ? 0.871   19.566  -6.835  1.00 93.81 207 A 1 
ATOM 1673 C CG  . GLU A 1 207 ? 1.496   20.935  -7.163  1.00 88.09 207 A 1 
ATOM 1674 C CD  . GLU A 1 207 ? 0.623   22.127  -6.739  1.00 85.93 207 A 1 
ATOM 1675 O OE1 . GLU A 1 207 ? 1.208   23.206  -6.502  1.00 76.11 207 A 1 
ATOM 1676 O OE2 . GLU A 1 207 ? -0.612  21.954  -6.639  1.00 77.53 207 A 1 
ATOM 1677 N N   . GLN A 1 208 ? 0.398   16.888  -5.095  1.00 95.25 208 A 1 
ATOM 1678 C CA  . GLN A 1 208 ? -0.338  15.629  -4.910  1.00 95.15 208 A 1 
ATOM 1679 C C   . GLN A 1 208 ? -0.954  15.547  -3.512  1.00 95.88 208 A 1 
ATOM 1680 O O   . GLN A 1 208 ? -2.082  15.072  -3.355  1.00 95.73 208 A 1 
ATOM 1681 C CB  . GLN A 1 208 ? 0.568   14.414  -5.147  1.00 94.28 208 A 1 
ATOM 1682 C CG  . GLN A 1 208 ? 1.206   14.363  -6.538  1.00 89.71 208 A 1 
ATOM 1683 C CD  . GLN A 1 208 ? 2.080   13.124  -6.738  1.00 82.70 208 A 1 
ATOM 1684 O OE1 . GLN A 1 208 ? 2.045   12.153  -6.000  1.00 73.18 208 A 1 
ATOM 1685 N NE2 . GLN A 1 208 ? 2.891   13.096  -7.771  1.00 68.55 208 A 1 
ATOM 1686 N N   . LYS A 1 209 ? -0.249  16.058  -2.503  1.00 95.72 209 A 1 
ATOM 1687 C CA  . LYS A 1 209 ? -0.746  16.161  -1.131  1.00 95.98 209 A 1 
ATOM 1688 C C   . LYS A 1 209 ? -1.916  17.139  -1.032  1.00 96.62 209 A 1 
ATOM 1689 O O   . LYS A 1 209 ? -2.938  16.798  -0.442  1.00 96.30 209 A 1 
ATOM 1690 C CB  . LYS A 1 209 ? 0.415   16.551  -0.219  1.00 94.85 209 A 1 
ATOM 1691 C CG  . LYS A 1 209 ? 0.104   16.274  1.248   1.00 88.51 209 A 1 
ATOM 1692 C CD  . LYS A 1 209 ? 1.311   16.572  2.154   1.00 87.91 209 A 1 
ATOM 1693 C CE  . LYS A 1 209 ? 2.532   15.680  1.912   1.00 84.48 209 A 1 
ATOM 1694 N NZ  . LYS A 1 209 ? 2.384   14.328  2.487   1.00 79.79 209 A 1 
ATOM 1695 N N   . ALA A 1 210 ? -1.794  18.311  -1.658  1.00 96.39 210 A 1 
ATOM 1696 C CA  . ALA A 1 210 ? -2.892  19.273  -1.739  1.00 96.77 210 A 1 
ATOM 1697 C C   . ALA A 1 210 ? -4.126  18.648  -2.412  1.00 96.95 210 A 1 
ATOM 1698 O O   . ALA A 1 210 ? -5.212  18.666  -1.833  1.00 96.65 210 A 1 
ATOM 1699 C CB  . ALA A 1 210 ? -2.398  20.522  -2.473  1.00 96.74 210 A 1 
ATOM 1700 N N   . LEU A 1 211 ? -3.947  17.999  -3.559  1.00 96.67 211 A 1 
ATOM 1701 C CA  . LEU A 1 211 ? -5.019  17.324  -4.296  1.00 96.80 211 A 1 
ATOM 1702 C C   . LEU A 1 211 ? -5.664  16.183  -3.490  1.00 97.03 211 A 1 
ATOM 1703 O O   . LEU A 1 211 ? -6.883  16.004  -3.527  1.00 96.77 211 A 1 
ATOM 1704 C CB  . LEU A 1 211 ? -4.433  16.812  -5.626  1.00 96.68 211 A 1 
ATOM 1705 C CG  . LEU A 1 211 ? -5.462  16.121  -6.539  1.00 95.91 211 A 1 
ATOM 1706 C CD1 . LEU A 1 211 ? -6.583  17.067  -6.966  1.00 93.80 211 A 1 
ATOM 1707 C CD2 . LEU A 1 211 ? -4.762  15.602  -7.792  1.00 93.88 211 A 1 
ATOM 1708 N N   . LEU A 1 212 ? -4.876  15.412  -2.742  1.00 96.83 212 A 1 
ATOM 1709 C CA  . LEU A 1 212 ? -5.407  14.376  -1.855  1.00 96.68 212 A 1 
ATOM 1710 C C   . LEU A 1 212 ? -6.316  14.981  -0.779  1.00 96.72 212 A 1 
ATOM 1711 O O   . LEU A 1 212 ? -7.386  14.441  -0.507  1.00 96.26 212 A 1 
ATOM 1712 C CB  . LEU A 1 212 ? -4.243  13.591  -1.225  1.00 96.41 212 A 1 
ATOM 1713 C CG  . LEU A 1 212 ? -4.699  12.436  -0.312  1.00 95.65 212 A 1 
ATOM 1714 C CD1 . LEU A 1 212 ? -5.408  11.332  -1.087  1.00 94.08 212 A 1 
ATOM 1715 C CD2 . LEU A 1 212 ? -3.494  11.833  0.404   1.00 94.19 212 A 1 
ATOM 1716 N N   . LEU A 1 213 ? -5.912  16.105  -0.174  1.00 96.75 213 A 1 
ATOM 1717 C CA  . LEU A 1 213 ? -6.716  16.791  0.837   1.00 96.56 213 A 1 
ATOM 1718 C C   . LEU A 1 213 ? -7.996  17.398  0.248   1.00 96.45 213 A 1 
ATOM 1719 O O   . LEU A 1 213 ? -9.046  17.302  0.883   1.00 95.79 213 A 1 
ATOM 1720 C CB  . LEU A 1 213 ? -5.869  17.862  1.537   1.00 96.42 213 A 1 
ATOM 1721 C CG  . LEU A 1 213 ? -4.709  17.338  2.404   1.00 95.67 213 A 1 
ATOM 1722 C CD1 . LEU A 1 213 ? -4.036  18.529  3.082   1.00 93.72 213 A 1 
ATOM 1723 C CD2 . LEU A 1 213 ? -5.160  16.359  3.491   1.00 93.50 213 A 1 
ATOM 1724 N N   . GLU A 1 214 ? -7.935  17.957  -0.961  1.00 96.59 214 A 1 
ATOM 1725 C CA  . GLU A 1 214 ? -9.108  18.484  -1.676  1.00 96.04 214 A 1 
ATOM 1726 C C   . GLU A 1 214 ? -10.140 17.394  -1.955  1.00 95.66 214 A 1 
ATOM 1727 O O   . GLU A 1 214 ? -11.333 17.576  -1.722  1.00 93.87 214 A 1 
ATOM 1728 C CB  . GLU A 1 214 ? -8.687  19.120  -3.008  1.00 95.46 214 A 1 
ATOM 1729 C CG  . GLU A 1 214 ? -7.916  20.410  -2.760  1.00 88.71 214 A 1 
ATOM 1730 C CD  . GLU A 1 214 ? -7.553  21.157  -4.037  1.00 89.44 214 A 1 
ATOM 1731 O OE1 . GLU A 1 214 ? -7.528  22.412  -3.960  1.00 79.99 214 A 1 
ATOM 1732 O OE2 . GLU A 1 214 ? -7.224  20.549  -5.074  1.00 82.65 214 A 1 
ATOM 1733 N N   . THR A 1 215 ? -9.673  16.234  -2.401  1.00 96.28 215 A 1 
ATOM 1734 C CA  . THR A 1 215 ? -10.553 15.129  -2.810  1.00 95.25 215 A 1 
ATOM 1735 C C   . THR A 1 215 ? -11.048 14.273  -1.642  1.00 93.69 215 A 1 
ATOM 1736 O O   . THR A 1 215 ? -12.024 13.544  -1.791  1.00 90.99 215 A 1 
ATOM 1737 C CB  . THR A 1 215 ? -9.868  14.257  -3.866  1.00 95.55 215 A 1 
ATOM 1738 O OG1 . THR A 1 215 ? -8.636  13.773  -3.390  1.00 93.60 215 A 1 
ATOM 1739 C CG2 . THR A 1 215 ? -9.608  15.025  -5.161  1.00 92.36 215 A 1 
ATOM 1740 N N   . ARG A 1 216 ? -10.429 14.383  -0.469  1.00 92.31 216 A 1 
ATOM 1741 C CA  . ARG A 1 216 ? -10.771 13.592  0.734   1.00 87.93 216 A 1 
ATOM 1742 C C   . ARG A 1 216 ? -12.093 14.000  1.405   1.00 85.60 216 A 1 
ATOM 1743 O O   . ARG A 1 216 ? -12.603 13.244  2.239   1.00 76.41 216 A 1 
ATOM 1744 C CB  . ARG A 1 216 ? -9.581  13.672  1.708   1.00 84.59 216 A 1 
ATOM 1745 C CG  . ARG A 1 216 ? -9.770  12.802  2.950   1.00 78.30 216 A 1 
ATOM 1746 C CD  . ARG A 1 216 ? -8.531  12.871  3.838   1.00 75.93 216 A 1 
ATOM 1747 N NE  . ARG A 1 216 ? -8.774  12.157  5.105   1.00 68.67 216 A 1 
ATOM 1748 C CZ  . ARG A 1 216 ? -8.192  12.398  6.262   1.00 63.82 216 A 1 
ATOM 1749 N NH1 . ARG A 1 216 ? -7.248  13.293  6.387   1.00 59.46 216 A 1 
ATOM 1750 N NH2 . ARG A 1 216 ? -8.559  11.740  7.323   1.00 54.62 216 A 1 
ATOM 1751 N N   . GLN A 1 217 ? -12.618 15.184  1.119   1.00 86.47 217 A 1 
ATOM 1752 C CA  . GLN A 1 217 ? -13.858 15.705  1.720   1.00 84.89 217 A 1 
ATOM 1753 C C   . GLN A 1 217 ? -13.844 15.719  3.268   1.00 86.70 217 A 1 
ATOM 1754 O O   . GLN A 1 217 ? -14.769 15.258  3.935   1.00 82.06 217 A 1 
ATOM 1755 C CB  . GLN A 1 217 ? -15.086 14.980  1.139   1.00 80.25 217 A 1 
ATOM 1756 C CG  . GLN A 1 217 ? -15.160 15.016  -0.397  1.00 74.20 217 A 1 
ATOM 1757 C CD  . GLN A 1 217 ? -16.433 14.367  -0.935  1.00 66.74 217 A 1 
ATOM 1758 O OE1 . GLN A 1 217 ? -17.401 14.145  -0.235  1.00 60.98 217 A 1 
ATOM 1759 N NE2 . GLN A 1 217 ? -16.482 14.048  -2.208  1.00 57.19 217 A 1 
ATOM 1760 N N   . SER A 1 218 ? -12.777 16.243  3.862   1.00 89.47 218 A 1 
ATOM 1761 C CA  . SER A 1 218 ? -12.619 16.384  5.319   1.00 91.00 218 A 1 
ATOM 1762 C C   . SER A 1 218 ? -12.635 17.857  5.735   1.00 93.04 218 A 1 
ATOM 1763 O O   . SER A 1 218 ? -12.187 18.717  4.986   1.00 90.47 218 A 1 
ATOM 1764 C CB  . SER A 1 218 ? -11.323 15.710  5.769   1.00 87.89 218 A 1 
ATOM 1765 O OG  . SER A 1 218 ? -11.209 15.720  7.183   1.00 78.17 218 A 1 
ATOM 1766 N N   . PHE A 1 219 ? -13.104 18.160  6.958   1.00 93.02 219 A 1 
ATOM 1767 C CA  . PHE A 1 219 ? -13.041 19.518  7.513   1.00 93.96 219 A 1 
ATOM 1768 C C   . PHE A 1 219 ? -11.638 19.906  7.991   1.00 94.99 219 A 1 
ATOM 1769 O O   . PHE A 1 219 ? -11.274 21.078  7.960   1.00 93.45 219 A 1 
ATOM 1770 C CB  . PHE A 1 219 ? -14.047 19.652  8.662   1.00 92.09 219 A 1 
ATOM 1771 C CG  . PHE A 1 219 ? -15.489 19.655  8.205   1.00 84.74 219 A 1 
ATOM 1772 C CD1 . PHE A 1 219 ? -16.035 20.825  7.649   1.00 77.61 219 A 1 
ATOM 1773 C CD2 . PHE A 1 219 ? -16.283 18.503  8.331   1.00 77.60 219 A 1 
ATOM 1774 C CE1 . PHE A 1 219 ? -17.370 20.843  7.215   1.00 70.16 219 A 1 
ATOM 1775 C CE2 . PHE A 1 219 ? -17.621 18.519  7.895   1.00 70.64 219 A 1 
ATOM 1776 C CZ  . PHE A 1 219 ? -18.164 19.691  7.338   1.00 71.11 219 A 1 
ATOM 1777 N N   . TYR A 1 220 ? -10.859 18.919  8.440   1.00 94.14 220 A 1 
ATOM 1778 C CA  . TYR A 1 220 ? -9.544  19.115  9.047   1.00 94.38 220 A 1 
ATOM 1779 C C   . TYR A 1 220 ? -8.510  18.150  8.465   1.00 94.01 220 A 1 
ATOM 1780 O O   . TYR A 1 220 ? -8.837  17.037  8.039   1.00 92.46 220 A 1 
ATOM 1781 C CB  . TYR A 1 220 ? -9.639  18.944  10.569  1.00 93.60 220 A 1 
ATOM 1782 C CG  . TYR A 1 220 ? -10.551 19.938  11.262  1.00 92.32 220 A 1 
ATOM 1783 C CD1 . TYR A 1 220 ? -10.079 21.226  11.582  1.00 88.59 220 A 1 
ATOM 1784 C CD2 . TYR A 1 220 ? -11.876 19.580  11.578  1.00 88.98 220 A 1 
ATOM 1785 C CE1 . TYR A 1 220 ? -10.925 22.157  12.212  1.00 85.87 220 A 1 
ATOM 1786 C CE2 . TYR A 1 220 ? -12.728 20.508  12.206  1.00 86.77 220 A 1 
ATOM 1787 C CZ  . TYR A 1 220 ? -12.254 21.799  12.522  1.00 88.06 220 A 1 
ATOM 1788 O OH  . TYR A 1 220 ? -13.077 22.699  13.124  1.00 84.62 220 A 1 
ATOM 1789 N N   . ALA A 1 221 ? -7.248  18.563  8.518   1.00 94.72 221 A 1 
ATOM 1790 C CA  . ALA A 1 221 ? -6.088  17.747  8.187   1.00 94.42 221 A 1 
ATOM 1791 C C   . ALA A 1 221 ? -5.078  17.757  9.338   1.00 94.78 221 A 1 
ATOM 1792 O O   . ALA A 1 221 ? -4.889  18.773  10.008  1.00 93.60 221 A 1 
ATOM 1793 C CB  . ALA A 1 221 ? -5.462  18.257  6.891   1.00 93.49 221 A 1 
ATOM 1794 N N   . SER A 1 222 ? -4.412  16.622  9.558   1.00 94.91 222 A 1 
ATOM 1795 C CA  . SER A 1 222 ? -3.242  16.547  10.429  1.00 94.28 222 A 1 
ATOM 1796 C C   . SER A 1 222 ? -2.013  17.021  9.660   1.00 94.91 222 A 1 
ATOM 1797 O O   . SER A 1 222 ? -1.687  16.437  8.628   1.00 93.78 222 A 1 
ATOM 1798 C CB  . SER A 1 222 ? -3.016  15.118  10.920  1.00 92.27 222 A 1 
ATOM 1799 O OG  . SER A 1 222 ? -4.074  14.698  11.761  1.00 80.82 222 A 1 
ATOM 1800 N N   . VAL A 1 223 ? -1.338  18.038  10.173  1.00 95.63 223 A 1 
ATOM 1801 C CA  . VAL A 1 223 ? -0.079  18.559  9.634   1.00 96.21 223 A 1 
ATOM 1802 C C   . VAL A 1 223 ? 0.987   18.398  10.704  1.00 96.17 223 A 1 
ATOM 1803 O O   . VAL A 1 223 ? 0.781   18.781  11.856  1.00 95.32 223 A 1 
ATOM 1804 C CB  . VAL A 1 223 ? -0.222  20.026  9.179   1.00 96.16 223 A 1 
ATOM 1805 C CG1 . VAL A 1 223 ? 1.081   20.542  8.555   1.00 94.60 223 A 1 
ATOM 1806 C CG2 . VAL A 1 223 ? -1.335  20.165  8.131   1.00 94.38 223 A 1 
ATOM 1807 N N   . TYR A 1 224 ? 2.103   17.801  10.334  1.00 96.84 224 A 1 
ATOM 1808 C CA  . TYR A 1 224 ? 3.284   17.696  11.178  1.00 96.83 224 A 1 
ATOM 1809 C C   . TYR A 1 224 ? 4.300   18.756  10.770  1.00 97.16 224 A 1 
ATOM 1810 O O   . TYR A 1 224 ? 4.424   19.065  9.589   1.00 96.67 224 A 1 
ATOM 1811 C CB  . TYR A 1 224 ? 3.875   16.291  11.084  1.00 96.26 224 A 1 
ATOM 1812 C CG  . TYR A 1 224 ? 3.039   15.220  11.753  1.00 95.27 224 A 1 
ATOM 1813 C CD1 . TYR A 1 224 ? 3.263   14.903  13.106  1.00 92.57 224 A 1 
ATOM 1814 C CD2 . TYR A 1 224 ? 2.053   14.530  11.021  1.00 92.63 224 A 1 
ATOM 1815 C CE1 . TYR A 1 224 ? 2.509   13.893  13.727  1.00 91.03 224 A 1 
ATOM 1816 C CE2 . TYR A 1 224 ? 1.293   13.522  11.642  1.00 91.17 224 A 1 
ATOM 1817 C CZ  . TYR A 1 224 ? 1.522   13.198  12.996  1.00 91.56 224 A 1 
ATOM 1818 O OH  . TYR A 1 224 ? 0.796   12.221  13.594  1.00 89.09 224 A 1 
ATOM 1819 N N   . TYR A 1 225 ? 5.051   19.263  11.735  1.00 96.99 225 A 1 
ATOM 1820 C CA  . TYR A 1 225 ? 6.159   20.186  11.506  1.00 97.18 225 A 1 
ATOM 1821 C C   . TYR A 1 225 ? 7.448   19.601  12.066  1.00 97.23 225 A 1 
ATOM 1822 O O   . TYR A 1 225 ? 7.476   19.109  13.196  1.00 96.64 225 A 1 
ATOM 1823 C CB  . TYR A 1 225 ? 5.856   21.556  12.122  1.00 97.15 225 A 1 
ATOM 1824 C CG  . TYR A 1 225 ? 4.706   22.283  11.458  1.00 97.17 225 A 1 
ATOM 1825 C CD1 . TYR A 1 225 ? 4.957   23.207  10.425  1.00 95.58 225 A 1 
ATOM 1826 C CD2 . TYR A 1 225 ? 3.380   22.037  11.868  1.00 95.85 225 A 1 
ATOM 1827 C CE1 . TYR A 1 225 ? 3.891   23.888  9.809   1.00 95.17 225 A 1 
ATOM 1828 C CE2 . TYR A 1 225 ? 2.311   22.710  11.247  1.00 95.45 225 A 1 
ATOM 1829 C CZ  . TYR A 1 225 ? 2.568   23.639  10.220  1.00 95.98 225 A 1 
ATOM 1830 O OH  . TYR A 1 225 ? 1.538   24.294  9.626   1.00 94.55 225 A 1 
ATOM 1831 N N   . LEU A 1 226 ? 8.511   19.685  11.277  1.00 96.45 226 A 1 
ATOM 1832 C CA  . LEU A 1 226 ? 9.878   19.423  11.710  1.00 97.01 226 A 1 
ATOM 1833 C C   . LEU A 1 226 ? 10.708  20.679  11.428  1.00 97.03 226 A 1 
ATOM 1834 O O   . LEU A 1 226 ? 10.942  21.009  10.265  1.00 96.37 226 A 1 
ATOM 1835 C CB  . LEU A 1 226 ? 10.415  18.174  10.993  1.00 97.13 226 A 1 
ATOM 1836 C CG  . LEU A 1 226 ? 11.869  17.821  11.351  1.00 96.78 226 A 1 
ATOM 1837 C CD1 . LEU A 1 226 ? 12.057  17.554  12.846  1.00 94.78 226 A 1 
ATOM 1838 C CD2 . LEU A 1 226 ? 12.294  16.568  10.579  1.00 94.91 226 A 1 
ATOM 1839 N N   . ASP A 1 227 ? 11.100  21.389  12.484  1.00 96.32 227 A 1 
ATOM 1840 C CA  . ASP A 1 227 ? 11.832  22.657  12.376  1.00 96.13 227 A 1 
ATOM 1841 C C   . ASP A 1 227 ? 11.172  23.639  11.379  1.00 96.24 227 A 1 
ATOM 1842 O O   . ASP A 1 227 ? 11.769  24.100  10.407  1.00 94.41 227 A 1 
ATOM 1843 C CB  . ASP A 1 227 ? 13.300  22.329  12.083  1.00 95.49 227 A 1 
ATOM 1844 C CG  . ASP A 1 227 ? 14.201  23.556  12.027  1.00 94.57 227 A 1 
ATOM 1845 O OD1 . ASP A 1 227 ? 14.021  24.450  12.883  1.00 90.77 227 A 1 
ATOM 1846 O OD2 . ASP A 1 227 ? 15.069  23.559  11.114  1.00 89.77 227 A 1 
ATOM 1847 N N   . GLY A 1 228 ? 9.871   23.859  11.568  1.00 95.83 228 A 1 
ATOM 1848 C CA  . GLY A 1 228 ? 9.045   24.740  10.740  1.00 95.62 228 A 1 
ATOM 1849 C C   . GLY A 1 228 ? 8.660   24.195  9.355   1.00 96.28 228 A 1 
ATOM 1850 O O   . GLY A 1 228 ? 7.767   24.759  8.723   1.00 94.86 228 A 1 
ATOM 1851 N N   . TYR A 1 229 ? 9.266   23.104  8.882   1.00 96.69 229 A 1 
ATOM 1852 C CA  . TYR A 1 229 ? 8.904   22.488  7.601   1.00 97.03 229 A 1 
ATOM 1853 C C   . TYR A 1 229 ? 7.656   21.603  7.752   1.00 97.37 229 A 1 
ATOM 1854 O O   . TYR A 1 229 ? 7.676   20.682  8.573   1.00 96.74 229 A 1 
ATOM 1855 C CB  . TYR A 1 229 ? 10.094  21.697  7.045   1.00 96.62 229 A 1 
ATOM 1856 C CG  . TYR A 1 229 ? 9.834   21.089  5.679   1.00 96.45 229 A 1 
ATOM 1857 C CD1 . TYR A 1 229 ? 9.731   19.691  5.530   1.00 93.73 229 A 1 
ATOM 1858 C CD2 . TYR A 1 229 ? 9.682   21.921  4.555   1.00 94.00 229 A 1 
ATOM 1859 C CE1 . TYR A 1 229 ? 9.487   19.130  4.264   1.00 92.93 229 A 1 
ATOM 1860 C CE2 . TYR A 1 229 ? 9.434   21.364  3.285   1.00 93.11 229 A 1 
ATOM 1861 C CZ  . TYR A 1 229 ? 9.340   19.966  3.138   1.00 93.99 229 A 1 
ATOM 1862 O OH  . TYR A 1 229 ? 9.107   19.429  1.908   1.00 92.28 229 A 1 
ATOM 1863 N N   . PRO A 1 230 ? 6.570   21.852  6.988   1.00 97.18 230 A 1 
ATOM 1864 C CA  . PRO A 1 230 ? 5.319   21.110  7.114   1.00 97.23 230 A 1 
ATOM 1865 C C   . PRO A 1 230 ? 5.291   19.844  6.256   1.00 96.99 230 A 1 
ATOM 1866 O O   . PRO A 1 230 ? 5.736   19.835  5.109   1.00 95.89 230 A 1 
ATOM 1867 C CB  . PRO A 1 230 ? 4.227   22.091  6.687   1.00 96.86 230 A 1 
ATOM 1868 C CG  . PRO A 1 230 ? 4.930   22.935  5.627   1.00 96.25 230 A 1 
ATOM 1869 C CD  . PRO A 1 230 ? 6.378   22.999  6.118   1.00 97.11 230 A 1 
ATOM 1870 N N   . ASP A 1 231 ? 4.652   18.794  6.772   1.00 96.69 231 A 1 
ATOM 1871 C CA  . ASP A 1 231 ? 4.240   17.627  5.992   1.00 96.31 231 A 1 
ATOM 1872 C C   . ASP A 1 231 ? 3.034   16.899  6.623   1.00 96.00 231 A 1 
ATOM 1873 O O   . ASP A 1 231 ? 2.602   17.203  7.733   1.00 94.65 231 A 1 
ATOM 1874 C CB  . ASP A 1 231 ? 5.437   16.687  5.768   1.00 95.27 231 A 1 
ATOM 1875 C CG  . ASP A 1 231 ? 5.289   15.822  4.506   1.00 92.96 231 A 1 
ATOM 1876 O OD1 . ASP A 1 231 ? 4.243   15.865  3.814   1.00 89.26 231 A 1 
ATOM 1877 O OD2 . ASP A 1 231 ? 6.222   15.071  4.189   1.00 87.61 231 A 1 
ATOM 1878 N N   . CYS A 1 232 ? 2.453   15.941  5.906   1.00 95.13 232 A 1 
ATOM 1879 C CA  . CYS A 1 232 ? 1.319   15.135  6.347   1.00 93.85 232 A 1 
ATOM 1880 C C   . CYS A 1 232 ? 1.609   13.648  6.131   1.00 93.46 232 A 1 
ATOM 1881 O O   . CYS A 1 232 ? 2.044   13.253  5.047   1.00 89.78 232 A 1 
ATOM 1882 C CB  . CYS A 1 232 ? 0.071   15.608  5.593   1.00 90.69 232 A 1 
ATOM 1883 S SG  . CYS A 1 232 ? -1.375  14.586  5.985   1.00 79.46 232 A 1 
ATOM 1884 N N   . TYR A 1 233 ? 1.323   12.821  7.135   1.00 92.41 233 A 1 
ATOM 1885 C CA  . TYR A 1 233 ? 1.575   11.380  7.100   1.00 91.42 233 A 1 
ATOM 1886 C C   . TYR A 1 233 ? 0.350   10.561  7.484   1.00 90.80 233 A 1 
ATOM 1887 O O   . TYR A 1 233 ? -0.455  10.929  8.353   1.00 87.06 233 A 1 
ATOM 1888 C CB  . TYR A 1 233 ? 2.781   11.025  7.975   1.00 89.81 233 A 1 
ATOM 1889 C CG  . TYR A 1 233 ? 4.087   11.469  7.352   1.00 90.38 233 A 1 
ATOM 1890 C CD1 . TYR A 1 233 ? 4.724   10.646  6.403   1.00 86.17 233 A 1 
ATOM 1891 C CD2 . TYR A 1 233 ? 4.623   12.731  7.664   1.00 87.45 233 A 1 
ATOM 1892 C CE1 . TYR A 1 233 ? 5.895   11.082  5.764   1.00 84.28 233 A 1 
ATOM 1893 C CE2 . TYR A 1 233 ? 5.793   13.173  7.021   1.00 85.16 233 A 1 
ATOM 1894 C CZ  . TYR A 1 233 ? 6.426   12.348  6.068   1.00 86.99 233 A 1 
ATOM 1895 O OH  . TYR A 1 233 ? 7.538   12.778  5.436   1.00 83.87 233 A 1 
ATOM 1896 N N   . PHE A 1 234 ? 0.225   9.393   6.848   1.00 89.90 234 A 1 
ATOM 1897 C CA  . PHE A 1 234 ? -0.784  8.410   7.194   1.00 87.45 234 A 1 
ATOM 1898 C C   . PHE A 1 234 ? -0.366  7.599   8.432   1.00 87.29 234 A 1 
ATOM 1899 O O   . PHE A 1 234 ? 0.124   6.475   8.360   1.00 80.64 234 A 1 
ATOM 1900 C CB  . PHE A 1 234 ? -1.093  7.533   5.966   1.00 82.94 234 A 1 
ATOM 1901 C CG  . PHE A 1 234 ? -2.113  6.467   6.292   1.00 75.83 234 A 1 
ATOM 1902 C CD1 . PHE A 1 234 ? -1.712  5.120   6.410   1.00 67.18 234 A 1 
ATOM 1903 C CD2 . PHE A 1 234 ? -3.437  6.834   6.600   1.00 67.23 234 A 1 
ATOM 1904 C CE1 . PHE A 1 234 ? -2.626  4.151   6.845   1.00 57.53 234 A 1 
ATOM 1905 C CE2 . PHE A 1 234 ? -4.345  5.861   7.041   1.00 59.74 234 A 1 
ATOM 1906 C CZ  . PHE A 1 234 ? -3.936  4.521   7.170   1.00 57.66 234 A 1 
ATOM 1907 N N   . GLY A 1 235 ? -0.586  8.178   9.608   1.00 91.14 235 A 1 
ATOM 1908 C CA  . GLY A 1 235 ? -0.250  7.555   10.891  1.00 91.82 235 A 1 
ATOM 1909 C C   . GLY A 1 235 ? 0.637   8.447   11.757  1.00 93.70 235 A 1 
ATOM 1910 O O   . GLY A 1 235 ? 1.027   9.519   11.299  1.00 92.61 235 A 1 
ATOM 1911 N N   . PRO A 1 236 ? 0.916   8.035   12.999  1.00 95.31 236 A 1 
ATOM 1912 C CA  . PRO A 1 236 ? 1.765   8.802   13.905  1.00 95.79 236 A 1 
ATOM 1913 C C   . PRO A 1 236 ? 3.230   8.780   13.453  1.00 96.51 236 A 1 
ATOM 1914 O O   . PRO A 1 236 ? 3.655   7.870   12.730  1.00 95.89 236 A 1 
ATOM 1915 C CB  . PRO A 1 236 ? 1.591   8.142   15.273  1.00 94.56 236 A 1 
ATOM 1916 C CG  . PRO A 1 236 ? 1.326   6.686   14.911  1.00 93.32 236 A 1 
ATOM 1917 C CD  . PRO A 1 236 ? 0.492   6.802   13.643  1.00 94.91 236 A 1 
ATOM 1918 N N   . LEU A 1 237 ? 3.984   9.770   13.920  1.00 96.11 237 A 1 
ATOM 1919 C CA  . LEU A 1 237 ? 5.438   9.841   13.824  1.00 96.80 237 A 1 
ATOM 1920 C C   . LEU A 1 237 ? 6.085   9.444   15.157  1.00 96.80 237 A 1 
ATOM 1921 O O   . LEU A 1 237 ? 5.397   9.293   16.170  1.00 95.93 237 A 1 
ATOM 1922 C CB  . LEU A 1 237 ? 5.852   11.246  13.348  1.00 96.91 237 A 1 
ATOM 1923 C CG  . LEU A 1 237 ? 5.288   11.651  11.978  1.00 96.36 237 A 1 
ATOM 1924 C CD1 . LEU A 1 237 ? 5.871   12.996  11.565  1.00 94.74 237 A 1 
ATOM 1925 C CD2 . LEU A 1 237 ? 5.613   10.646  10.867  1.00 94.38 237 A 1 
ATOM 1926 N N   . THR A 1 238 ? 7.401   9.246   15.146  1.00 96.64 238 A 1 
ATOM 1927 C CA  . THR A 1 238 ? 8.202   9.013   16.357  1.00 96.62 238 A 1 
ATOM 1928 C C   . THR A 1 238 ? 8.186   10.251  17.267  1.00 96.11 238 A 1 
ATOM 1929 O O   . THR A 1 238 ? 7.844   11.334  16.793  1.00 95.34 238 A 1 
ATOM 1930 C CB  . THR A 1 238 ? 9.645   8.637   15.996  1.00 96.63 238 A 1 
ATOM 1931 O OG1 . THR A 1 238 ? 10.270  9.643   15.239  1.00 94.86 238 A 1 
ATOM 1932 C CG2 . THR A 1 238 ? 9.709   7.344   15.185  1.00 94.56 238 A 1 
ATOM 1933 N N   . PRO A 1 239 ? 8.546   10.131  18.552  1.00 95.68 239 A 1 
ATOM 1934 C CA  . PRO A 1 239 ? 8.524   11.278  19.466  1.00 94.70 239 A 1 
ATOM 1935 C C   . PRO A 1 239 ? 9.440   12.422  19.014  1.00 94.80 239 A 1 
ATOM 1936 O O   . PRO A 1 239 ? 9.056   13.587  19.092  1.00 93.34 239 A 1 
ATOM 1937 C CB  . PRO A 1 239 ? 8.949   10.716  20.830  1.00 93.42 239 A 1 
ATOM 1938 C CG  . PRO A 1 239 ? 9.683   9.418   20.490  1.00 92.50 239 A 1 
ATOM 1939 C CD  . PRO A 1 239 ? 8.934   8.925   19.262  1.00 94.94 239 A 1 
ATOM 1940 N N   . ASP A 1 240 ? 10.622  12.088  18.509  1.00 96.24 240 A 1 
ATOM 1941 C CA  . ASP A 1 240 ? 11.604  13.039  17.999  1.00 96.59 240 A 1 
ATOM 1942 C C   . ASP A 1 240 ? 12.533  12.383  16.960  1.00 97.25 240 A 1 
ATOM 1943 O O   . ASP A 1 240 ? 12.443  11.185  16.667  1.00 96.75 240 A 1 
ATOM 1944 C CB  . ASP A 1 240 ? 12.373  13.662  19.179  1.00 95.39 240 A 1 
ATOM 1945 C CG  . ASP A 1 240 ? 13.179  12.651  19.994  1.00 95.03 240 A 1 
ATOM 1946 O OD1 . ASP A 1 240 ? 14.053  11.991  19.392  1.00 91.05 240 A 1 
ATOM 1947 O OD2 . ASP A 1 240 ? 12.951  12.558  21.219  1.00 89.86 240 A 1 
ATOM 1948 N N   . THR A 1 241 ? 13.416  13.178  16.375  1.00 96.84 241 A 1 
ATOM 1949 C CA  . THR A 1 241 ? 14.395  12.706  15.386  1.00 97.33 241 A 1 
ATOM 1950 C C   . THR A 1 241 ? 15.500  11.843  16.000  1.00 97.40 241 A 1 
ATOM 1951 O O   . THR A 1 241 ? 16.100  11.045  15.290  1.00 96.97 241 A 1 
ATOM 1952 C CB  . THR A 1 241 ? 15.032  13.880  14.628  1.00 97.49 241 A 1 
ATOM 1953 O OG1 . THR A 1 241 ? 15.662  14.759  15.529  1.00 96.54 241 A 1 
ATOM 1954 C CG2 . THR A 1 241 ? 14.010  14.687  13.833  1.00 95.71 241 A 1 
ATOM 1955 N N   . GLY A 1 242 ? 15.753  11.953  17.304  1.00 96.95 242 A 1 
ATOM 1956 C CA  . GLY A 1 242 ? 16.865  11.287  17.997  1.00 96.63 242 A 1 
ATOM 1957 C C   . GLY A 1 242 ? 16.768  9.763   18.014  1.00 96.68 242 A 1 
ATOM 1958 O O   . GLY A 1 242 ? 17.787  9.080   18.125  1.00 95.29 242 A 1 
ATOM 1959 N N   . VAL A 1 243 ? 15.557  9.211   17.850  1.00 96.83 243 A 1 
ATOM 1960 C CA  . VAL A 1 243 ? 15.346  7.754   17.746  1.00 96.48 243 A 1 
ATOM 1961 C C   . VAL A 1 243 ? 15.649  7.203   16.343  1.00 96.63 243 A 1 
ATOM 1962 O O   . VAL A 1 243 ? 15.709  5.993   16.159  1.00 95.20 243 A 1 
ATOM 1963 C CB  . VAL A 1 243 ? 13.935  7.347   18.213  1.00 95.31 243 A 1 
ATOM 1964 C CG1 . VAL A 1 243 ? 13.649  7.827   19.638  1.00 90.22 243 A 1 
ATOM 1965 C CG2 . VAL A 1 243 ? 12.830  7.864   17.294  1.00 89.37 243 A 1 
ATOM 1966 N N   . LEU A 1 244 ? 15.874  8.067   15.345  1.00 95.82 244 A 1 
ATOM 1967 C CA  . LEU A 1 244 ? 16.108  7.685   13.943  1.00 96.17 244 A 1 
ATOM 1968 C C   . LEU A 1 244 ? 17.599  7.446   13.641  1.00 96.31 244 A 1 
ATOM 1969 O O   . LEU A 1 244 ? 18.160  8.004   12.693  1.00 95.50 244 A 1 
ATOM 1970 C CB  . LEU A 1 244 ? 15.474  8.730   13.004  1.00 96.28 244 A 1 
ATOM 1971 C CG  . LEU A 1 244 ? 13.970  8.971   13.211  1.00 96.24 244 A 1 
ATOM 1972 C CD1 . LEU A 1 244 ? 13.504  10.074  12.264  1.00 94.94 244 A 1 
ATOM 1973 C CD2 . LEU A 1 244 ? 13.130  7.725   12.937  1.00 95.26 244 A 1 
ATOM 1974 N N   . GLN A 1 245 ? 18.250  6.623   14.453  1.00 96.20 245 A 1 
ATOM 1975 C CA  . GLN A 1 245 ? 19.716  6.477   14.417  1.00 95.38 245 A 1 
ATOM 1976 C C   . GLN A 1 245 ? 20.217  5.548   13.304  1.00 95.93 245 A 1 
ATOM 1977 O O   . GLN A 1 245 ? 21.302  5.763   12.759  1.00 94.27 245 A 1 
ATOM 1978 C CB  . GLN A 1 245 ? 20.212  6.009   15.789  1.00 93.74 245 A 1 
ATOM 1979 C CG  . GLN A 1 245 ? 19.896  7.050   16.878  1.00 89.82 245 A 1 
ATOM 1980 C CD  . GLN A 1 245 ? 20.449  6.680   18.247  1.00 83.47 245 A 1 
ATOM 1981 O OE1 . GLN A 1 245 ? 21.134  5.693   18.437  1.00 72.47 245 A 1 
ATOM 1982 N NE2 . GLN A 1 245 ? 20.185  7.480   19.256  1.00 69.71 245 A 1 
ATOM 1983 N N   . VAL A 1 246 ? 19.428  4.538   12.930  1.00 95.52 246 A 1 
ATOM 1984 C CA  . VAL A 1 246 ? 19.826  3.493   11.981  1.00 95.53 246 A 1 
ATOM 1985 C C   . VAL A 1 246 ? 19.190  3.741   10.617  1.00 95.82 246 A 1 
ATOM 1986 O O   . VAL A 1 246 ? 18.030  3.418   10.372  1.00 94.91 246 A 1 
ATOM 1987 C CB  . VAL A 1 246 ? 19.507  2.088   12.524  1.00 94.68 246 A 1 
ATOM 1988 C CG1 . VAL A 1 246 ? 20.084  1.014   11.594  1.00 91.52 246 A 1 
ATOM 1989 C CG2 . VAL A 1 246 ? 20.101  1.881   13.921  1.00 91.75 246 A 1 
ATOM 1990 N N   . PHE A 1 247 ? 19.952  4.335   9.706   1.00 95.67 247 A 1 
ATOM 1991 C CA  . PHE A 1 247 ? 19.547  4.516   8.314   1.00 96.09 247 A 1 
ATOM 1992 C C   . PHE A 1 247 ? 20.756  4.602   7.384   1.00 96.21 247 A 1 
ATOM 1993 O O   . PHE A 1 247 ? 21.860  4.973   7.788   1.00 95.89 247 A 1 
ATOM 1994 C CB  . PHE A 1 247 ? 18.659  5.764   8.163   1.00 96.48 247 A 1 
ATOM 1995 C CG  . PHE A 1 247 ? 19.372  7.081   8.395   1.00 97.29 247 A 1 
ATOM 1996 C CD1 . PHE A 1 247 ? 19.435  7.631   9.689   1.00 96.49 247 A 1 
ATOM 1997 C CD2 . PHE A 1 247 ? 19.978  7.755   7.322   1.00 96.60 247 A 1 
ATOM 1998 C CE1 . PHE A 1 247 ? 20.102  8.847   9.906   1.00 96.27 247 A 1 
ATOM 1999 C CE2 . PHE A 1 247 ? 20.648  8.972   7.541   1.00 96.35 247 A 1 
ATOM 2000 C CZ  . PHE A 1 247 ? 20.713  9.520   8.835   1.00 96.81 247 A 1 
ATOM 2001 N N   . GLY A 1 248 ? 20.518  4.318   6.108   1.00 95.09 248 A 1 
ATOM 2002 C CA  . GLY A 1 248 ? 21.450  4.547   5.016   1.00 94.57 248 A 1 
ATOM 2003 C C   . GLY A 1 248 ? 20.772  5.289   3.869   1.00 95.23 248 A 1 
ATOM 2004 O O   . GLY A 1 248 ? 19.564  5.187   3.677   1.00 94.57 248 A 1 
ATOM 2005 N N   . LEU A 1 249 ? 21.562  6.026   3.096   1.00 94.98 249 A 1 
ATOM 2006 C CA  . LEU A 1 249 ? 21.124  6.639   1.849   1.00 95.25 249 A 1 
ATOM 2007 C C   . LEU A 1 249 ? 22.184  6.334   0.795   1.00 95.14 249 A 1 
ATOM 2008 O O   . LEU A 1 249 ? 23.348  6.667   0.983   1.00 94.34 249 A 1 
ATOM 2009 C CB  . LEU A 1 249 ? 20.914  8.146   2.071   1.00 95.35 249 A 1 
ATOM 2010 C CG  . LEU A 1 249 ? 20.230  8.856   0.894   1.00 94.41 249 A 1 
ATOM 2011 C CD1 . LEU A 1 249 ? 18.762  8.443   0.764   1.00 91.85 249 A 1 
ATOM 2012 C CD2 . LEU A 1 249 ? 20.268  10.368  1.111   1.00 92.46 249 A 1 
ATOM 2013 N N   . ILE A 1 250 ? 21.800  5.666   -0.288  1.00 94.02 250 A 1 
ATOM 2014 C CA  . ILE A 1 250 ? 22.734  5.288   -1.352  1.00 92.89 250 A 1 
ATOM 2015 C C   . ILE A 1 250 ? 22.193  5.681   -2.728  1.00 93.11 250 A 1 
ATOM 2016 O O   . ILE A 1 250 ? 20.974  5.671   -2.919  1.00 92.73 250 A 1 
ATOM 2017 C CB  . ILE A 1 250 ? 23.103  3.787   -1.291  1.00 91.72 250 A 1 
ATOM 2018 C CG1 . ILE A 1 250 ? 21.886  2.862   -1.511  1.00 89.54 250 A 1 
ATOM 2019 C CG2 . ILE A 1 250 ? 23.821  3.469   0.035   1.00 88.68 250 A 1 
ATOM 2020 C CD1 . ILE A 1 250 ? 22.242  1.376   -1.640  1.00 86.36 250 A 1 
ATOM 2021 N N   . PRO A 1 251 ? 23.048  5.996   -3.719  1.00 92.95 251 A 1 
ATOM 2022 C CA  . PRO A 1 251 ? 22.612  6.130   -5.102  1.00 91.72 251 A 1 
ATOM 2023 C C   . PRO A 1 251 ? 21.967  4.829   -5.593  1.00 91.35 251 A 1 
ATOM 2024 O O   . PRO A 1 251 ? 22.470  3.734   -5.337  1.00 90.21 251 A 1 
ATOM 2025 C CB  . PRO A 1 251 ? 23.866  6.484   -5.913  1.00 90.68 251 A 1 
ATOM 2026 C CG  . PRO A 1 251 ? 24.852  7.009   -4.870  1.00 88.62 251 A 1 
ATOM 2027 C CD  . PRO A 1 251 ? 24.479  6.219   -3.615  1.00 91.47 251 A 1 
ATOM 2028 N N   . PHE A 1 252 ? 20.854  4.934   -6.315  1.00 90.91 252 A 1 
ATOM 2029 C CA  . PHE A 1 252 ? 20.153  3.778   -6.853  1.00 90.19 252 A 1 
ATOM 2030 C C   . PHE A 1 252 ? 19.433  4.146   -8.154  1.00 89.85 252 A 1 
ATOM 2031 O O   . PHE A 1 252 ? 18.463  4.906   -8.150  1.00 88.20 252 A 1 
ATOM 2032 C CB  . PHE A 1 252 ? 19.195  3.213   -5.794  1.00 89.58 252 A 1 
ATOM 2033 C CG  . PHE A 1 252 ? 18.622  1.862   -6.158  1.00 88.92 252 A 1 
ATOM 2034 C CD1 . PHE A 1 252 ? 17.335  1.756   -6.712  1.00 85.91 252 A 1 
ATOM 2035 C CD2 . PHE A 1 252 ? 19.376  0.699   -5.932  1.00 86.12 252 A 1 
ATOM 2036 C CE1 . PHE A 1 252 ? 16.807  0.492   -7.036  1.00 84.94 252 A 1 
ATOM 2037 C CE2 . PHE A 1 252 ? 18.846  -0.566  -6.254  1.00 85.16 252 A 1 
ATOM 2038 C CZ  . PHE A 1 252 ? 17.558  -0.670  -6.806  1.00 86.39 252 A 1 
ATOM 2039 N N   . HIS A 1 253 ? 19.903  3.602   -9.277  1.00 89.33 253 A 1 
ATOM 2040 C CA  . HIS A 1 253 ? 19.440  3.962   -10.620 1.00 87.73 253 A 1 
ATOM 2041 C C   . HIS A 1 253 ? 19.452  5.488   -10.847 1.00 87.21 253 A 1 
ATOM 2042 O O   . HIS A 1 253 ? 20.483  6.120   -10.647 1.00 83.67 253 A 1 
ATOM 2043 C CB  . HIS A 1 253 ? 18.087  3.287   -10.910 1.00 86.33 253 A 1 
ATOM 2044 C CG  . HIS A 1 253 ? 18.146  1.786   -10.941 1.00 84.16 253 A 1 
ATOM 2045 N ND1 . HIS A 1 253 ? 18.460  1.014   -12.040 1.00 75.49 253 A 1 
ATOM 2046 C CD2 . HIS A 1 253 ? 17.859  0.939   -9.917  1.00 75.30 253 A 1 
ATOM 2047 C CE1 . HIS A 1 253 ? 18.355  -0.272  -11.681 1.00 76.19 253 A 1 
ATOM 2048 N NE2 . HIS A 1 253 ? 17.991  -0.362  -10.396 1.00 77.40 253 A 1 
ATOM 2049 N N   . GLN A 1 254 ? 18.337  6.089   -11.268 1.00 88.94 254 A 1 
ATOM 2050 C CA  . GLN A 1 254 ? 18.197  7.537   -11.488 1.00 88.71 254 A 1 
ATOM 2051 C C   . GLN A 1 254 ? 17.874  8.336   -10.206 1.00 90.46 254 A 1 
ATOM 2052 O O   . GLN A 1 254 ? 17.586  9.524   -10.271 1.00 88.38 254 A 1 
ATOM 2053 C CB  . GLN A 1 254 ? 17.122  7.777   -12.571 1.00 85.93 254 A 1 
ATOM 2054 C CG  . GLN A 1 254 ? 17.482  7.180   -13.942 1.00 79.99 254 A 1 
ATOM 2055 C CD  . GLN A 1 254 ? 18.704  7.830   -14.575 1.00 74.27 254 A 1 
ATOM 2056 O OE1 . GLN A 1 254 ? 19.012  8.981   -14.349 1.00 66.30 254 A 1 
ATOM 2057 N NE2 . GLN A 1 254 ? 19.449  7.132   -15.401 1.00 63.28 254 A 1 
ATOM 2058 N N   . GLY A 1 255 ? 17.884  7.678   -9.047  1.00 90.54 255 A 1 
ATOM 2059 C CA  . GLY A 1 255 ? 17.513  8.277   -7.777  1.00 91.53 255 A 1 
ATOM 2060 C C   . GLY A 1 255 ? 18.380  7.771   -6.635  1.00 93.00 255 A 1 
ATOM 2061 O O   . GLY A 1 255 ? 19.593  7.596   -6.772  1.00 92.34 255 A 1 
ATOM 2062 N N   . PHE A 1 256 ? 17.748  7.518   -5.513  1.00 93.55 256 A 1 
ATOM 2063 C CA  . PHE A 1 256 ? 18.385  7.019   -4.306  1.00 94.06 256 A 1 
ATOM 2064 C C   . PHE A 1 256 ? 17.547  5.921   -3.650  1.00 94.18 256 A 1 
ATOM 2065 O O   . PHE A 1 256 ? 16.352  5.780   -3.905  1.00 93.61 256 A 1 
ATOM 2066 C CB  . PHE A 1 256 ? 18.647  8.189   -3.351  1.00 94.41 256 A 1 
ATOM 2067 C CG  . PHE A 1 256 ? 17.390  8.909   -2.898  1.00 94.99 256 A 1 
ATOM 2068 C CD1 . PHE A 1 256 ? 16.983  10.095  -3.542  1.00 93.57 256 A 1 
ATOM 2069 C CD2 . PHE A 1 256 ? 16.606  8.383   -1.857  1.00 93.90 256 A 1 
ATOM 2070 C CE1 . PHE A 1 256 ? 15.798  10.740  -3.150  1.00 93.24 256 A 1 
ATOM 2071 C CE2 . PHE A 1 256 ? 15.417  9.025   -1.467  1.00 93.36 256 A 1 
ATOM 2072 C CZ  . PHE A 1 256 ? 15.012  10.202  -2.117  1.00 93.90 256 A 1 
ATOM 2073 N N   . LEU A 1 257 ? 18.184  5.150   -2.771  1.00 93.26 257 A 1 
ATOM 2074 C CA  . LEU A 1 257 ? 17.543  4.183   -1.896  1.00 93.50 257 A 1 
ATOM 2075 C C   . LEU A 1 257 ? 17.752  4.612   -0.441  1.00 94.34 257 A 1 
ATOM 2076 O O   . LEU A 1 257 ? 18.887  4.644   0.041   1.00 94.10 257 A 1 
ATOM 2077 C CB  . LEU A 1 257 ? 18.114  2.787   -2.192  1.00 92.54 257 A 1 
ATOM 2078 C CG  . LEU A 1 257 ? 17.334  1.635   -1.541  1.00 89.29 257 A 1 
ATOM 2079 C CD1 . LEU A 1 257 ? 16.001  1.403   -2.256  1.00 86.71 257 A 1 
ATOM 2080 C CD2 . LEU A 1 257 ? 18.145  0.342   -1.640  1.00 86.34 257 A 1 
ATOM 2081 N N   . LEU A 1 258 ? 16.655  4.921   0.249   1.00 94.31 258 A 1 
ATOM 2082 C CA  . LEU A 1 258 ? 16.627  5.136   1.691   1.00 94.46 258 A 1 
ATOM 2083 C C   . LEU A 1 258 ? 16.492  3.777   2.388   1.00 94.11 258 A 1 
ATOM 2084 O O   . LEU A 1 258 ? 15.482  3.087   2.233   1.00 93.44 258 A 1 
ATOM 2085 C CB  . LEU A 1 258 ? 15.473  6.094   2.038   1.00 95.07 258 A 1 
ATOM 2086 C CG  . LEU A 1 258 ? 15.309  6.376   3.539   1.00 94.74 258 A 1 
ATOM 2087 C CD1 . LEU A 1 258 ? 16.488  7.170   4.096   1.00 93.09 258 A 1 
ATOM 2088 C CD2 . LEU A 1 258 ? 14.022  7.164   3.772   1.00 93.33 258 A 1 
ATOM 2089 N N   . GLN A 1 259 ? 17.503  3.404   3.145   1.00 94.61 259 A 1 
ATOM 2090 C CA  . GLN A 1 259 ? 17.605  2.130   3.848   1.00 94.21 259 A 1 
ATOM 2091 C C   . GLN A 1 259 ? 17.288  2.311   5.339   1.00 94.38 259 A 1 
ATOM 2092 O O   . GLN A 1 259 ? 17.556  3.364   5.913   1.00 94.22 259 A 1 
ATOM 2093 C CB  . GLN A 1 259 ? 19.008  1.544   3.648   1.00 93.36 259 A 1 
ATOM 2094 C CG  . GLN A 1 259 ? 19.387  1.343   2.178   1.00 90.72 259 A 1 
ATOM 2095 C CD  . GLN A 1 259 ? 20.795  0.769   2.055   1.00 89.64 259 A 1 
ATOM 2096 O OE1 . GLN A 1 259 ? 21.791  1.457   2.211   1.00 82.24 259 A 1 
ATOM 2097 N NE2 . GLN A 1 259 ? 20.934  -0.507  1.781   1.00 80.97 259 A 1 
ATOM 2098 N N   . TYR A 1 260 ? 16.741  1.277   5.969   1.00 94.89 260 A 1 
ATOM 2099 C CA  . TYR A 1 260 ? 16.258  1.313   7.353   1.00 94.27 260 A 1 
ATOM 2100 C C   . TYR A 1 260 ? 16.363  -0.075  8.009   1.00 93.68 260 A 1 
ATOM 2101 O O   . TYR A 1 260 ? 16.514  -1.071  7.292   1.00 91.59 260 A 1 
ATOM 2102 C CB  . TYR A 1 260 ? 14.812  1.847   7.355   1.00 93.15 260 A 1 
ATOM 2103 C CG  . TYR A 1 260 ? 13.863  1.148   6.398   1.00 93.37 260 A 1 
ATOM 2104 C CD1 . TYR A 1 260 ? 13.640  1.687   5.116   1.00 90.70 260 A 1 
ATOM 2105 C CD2 . TYR A 1 260 ? 13.224  -0.048  6.768   1.00 90.70 260 A 1 
ATOM 2106 C CE1 . TYR A 1 260 ? 12.788  1.033   4.210   1.00 88.85 260 A 1 
ATOM 2107 C CE2 . TYR A 1 260 ? 12.376  -0.711  5.863   1.00 89.37 260 A 1 
ATOM 2108 C CZ  . TYR A 1 260 ? 12.158  -0.171  4.582   1.00 89.67 260 A 1 
ATOM 2109 O OH  . TYR A 1 260 ? 11.341  -0.815  3.708   1.00 87.30 260 A 1 
ATOM 2110 N N   . PRO A 1 261 ? 16.284  -0.172  9.361   1.00 94.00 261 A 1 
ATOM 2111 C CA  . PRO A 1 261 ? 16.401  -1.449  10.057  1.00 92.52 261 A 1 
ATOM 2112 C C   . PRO A 1 261 ? 15.161  -2.337  9.870   1.00 90.64 261 A 1 
ATOM 2113 O O   . PRO A 1 261 ? 14.077  -1.884  9.471   1.00 87.79 261 A 1 
ATOM 2114 C CB  . PRO A 1 261 ? 16.645  -1.087  11.527  1.00 92.07 261 A 1 
ATOM 2115 C CG  . PRO A 1 261 ? 15.920  0.238   11.683  1.00 91.91 261 A 1 
ATOM 2116 C CD  . PRO A 1 261 ? 16.146  0.911   10.333  1.00 93.77 261 A 1 
ATOM 2117 N N   . GLY A 1 262 ? 15.326  -3.628  10.150  1.00 88.31 262 A 1 
ATOM 2118 C CA  . GLY A 1 262 ? 14.262  -4.628  10.171  1.00 84.62 262 A 1 
ATOM 2119 C C   . GLY A 1 262 ? 13.656  -4.836  11.556  1.00 84.60 262 A 1 
ATOM 2120 O O   . GLY A 1 262 ? 14.228  -4.380  12.539  1.00 80.94 262 A 1 
ATOM 2121 N N   . PRO A 1 263 ? 12.503  -5.543  11.646  1.00 84.41 263 A 1 
ATOM 2122 C CA  . PRO A 1 263 ? 11.937  -5.951  12.930  1.00 80.67 263 A 1 
ATOM 2123 C C   . PRO A 1 263 ? 12.773  -7.022  13.644  1.00 80.96 263 A 1 
ATOM 2124 O O   . PRO A 1 263 ? 12.620  -7.189  14.843  1.00 76.54 263 A 1 
ATOM 2125 C CB  . PRO A 1 263 ? 10.536  -6.477  12.595  1.00 78.28 263 A 1 
ATOM 2126 C CG  . PRO A 1 263 ? 10.710  -7.046  11.188  1.00 76.86 263 A 1 
ATOM 2127 C CD  . PRO A 1 263 ? 11.705  -6.080  10.549  1.00 80.25 263 A 1 
ATOM 2128 N N   . ASP A 1 264 ? 13.639  -7.725  12.923  1.00 82.68 264 A 1 
ATOM 2129 C CA  . ASP A 1 264 ? 14.467  -8.815  13.462  1.00 82.79 264 A 1 
ATOM 2130 C C   . ASP A 1 264 ? 15.872  -8.341  13.886  1.00 84.69 264 A 1 
ATOM 2131 O O   . ASP A 1 264 ? 16.549  -9.026  14.644  1.00 80.46 264 A 1 
ATOM 2132 C CB  . ASP A 1 264 ? 14.574  -9.934  12.409  1.00 79.09 264 A 1 
ATOM 2133 C CG  . ASP A 1 264 ? 13.218  -10.390 11.858  1.00 73.61 264 A 1 
ATOM 2134 O OD1 . ASP A 1 264 ? 12.303  -10.678 12.660  1.00 69.76 264 A 1 
ATOM 2135 O OD2 . ASP A 1 264 ? 13.077  -10.388 10.611  1.00 69.59 264 A 1 
ATOM 2136 N N   . ASP A 1 265 ? 16.306  -7.175  13.372  1.00 81.69 265 A 1 
ATOM 2137 C CA  . ASP A 1 265 ? 17.587  -6.543  13.700  1.00 83.16 265 A 1 
ATOM 2138 C C   . ASP A 1 265 ? 17.402  -5.019  13.666  1.00 84.14 265 A 1 
ATOM 2139 O O   . ASP A 1 265 ? 17.260  -4.413  12.598  1.00 79.09 265 A 1 
ATOM 2140 C CB  . ASP A 1 265 ? 18.672  -7.029  12.724  1.00 79.48 265 A 1 
ATOM 2141 C CG  . ASP A 1 265 ? 20.066  -6.461  13.029  1.00 78.16 265 A 1 
ATOM 2142 O OD1 . ASP A 1 265 ? 20.203  -5.573  13.899  1.00 75.59 265 A 1 
ATOM 2143 O OD2 . ASP A 1 265 ? 21.024  -6.885  12.345  1.00 75.40 265 A 1 
ATOM 2144 N N   . HIS A 1 266 ? 17.339  -4.415  14.855  1.00 87.41 266 A 1 
ATOM 2145 C CA  . HIS A 1 266 ? 17.059  -2.990  15.036  1.00 87.24 266 A 1 
ATOM 2146 C C   . HIS A 1 266 ? 18.314  -2.121  14.948  1.00 89.21 266 A 1 
ATOM 2147 O O   . HIS A 1 266 ? 18.193  -0.916  14.718  1.00 84.39 266 A 1 
ATOM 2148 C CB  . HIS A 1 266 ? 16.370  -2.772  16.391  1.00 82.75 266 A 1 
ATOM 2149 C CG  . HIS A 1 266 ? 15.136  -3.606  16.634  1.00 81.65 266 A 1 
ATOM 2150 N ND1 . HIS A 1 266 ? 14.631  -3.912  17.881  1.00 70.56 266 A 1 
ATOM 2151 C CD2 . HIS A 1 266 ? 14.348  -4.216  15.702  1.00 71.05 266 A 1 
ATOM 2152 C CE1 . HIS A 1 266 ? 13.577  -4.704  17.698  1.00 70.29 266 A 1 
ATOM 2153 N NE2 . HIS A 1 266 ? 13.364  -4.918  16.390  1.00 72.25 266 A 1 
ATOM 2154 N N   . ASP A 1 267 ? 19.481  -2.725  15.107  1.00 87.17 267 A 1 
ATOM 2155 C CA  . ASP A 1 267 ? 20.761  -2.024  15.204  1.00 88.13 267 A 1 
ATOM 2156 C C   . ASP A 1 267 ? 21.444  -1.892  13.842  1.00 89.44 267 A 1 
ATOM 2157 O O   . ASP A 1 267 ? 22.300  -1.025  13.649  1.00 86.26 267 A 1 
ATOM 2158 C CB  . ASP A 1 267 ? 21.655  -2.752  16.221  1.00 86.07 267 A 1 
ATOM 2159 C CG  . ASP A 1 267 ? 21.082  -2.718  17.645  1.00 83.31 267 A 1 
ATOM 2160 O OD1 . ASP A 1 267 ? 20.528  -1.663  18.028  1.00 78.72 267 A 1 
ATOM 2161 O OD2 . ASP A 1 267 ? 21.217  -3.741  18.347  1.00 79.01 267 A 1 
ATOM 2162 N N   . ASN A 1 268 ? 21.017  -2.697  12.865  1.00 87.88 268 A 1 
ATOM 2163 C CA  . ASN A 1 268 ? 21.600  -2.727  11.530  1.00 88.69 268 A 1 
ATOM 2164 C C   . ASN A 1 268 ? 20.580  -2.450  10.424  1.00 88.69 268 A 1 
ATOM 2165 O O   . ASN A 1 268 ? 19.390  -2.760  10.489  1.00 86.28 268 A 1 
ATOM 2166 C CB  . ASN A 1 268 ? 22.319  -4.066  11.327  1.00 87.04 268 A 1 
ATOM 2167 C CG  . ASN A 1 268 ? 23.436  -4.265  12.325  1.00 84.66 268 A 1 
ATOM 2168 O OD1 . ASN A 1 268 ? 24.461  -3.602  12.265  1.00 78.45 268 A 1 
ATOM 2169 N ND2 . ASN A 1 268 ? 23.270  -5.168  13.260  1.00 78.77 268 A 1 
ATOM 2170 N N   . ILE A 1 269 ? 21.088  -1.857  9.339   1.00 88.22 269 A 1 
ATOM 2171 C CA  . ILE A 1 269 ? 20.318  -1.668  8.110   1.00 87.71 269 A 1 
ATOM 2172 C C   . ILE A 1 269 ? 20.034  -3.036  7.483   1.00 87.02 269 A 1 
ATOM 2173 O O   . ILE A 1 269 ? 20.926  -3.875  7.369   1.00 83.44 269 A 1 
ATOM 2174 C CB  . ILE A 1 269 ? 21.085  -0.742  7.143   1.00 86.51 269 A 1 
ATOM 2175 C CG1 . ILE A 1 269 ? 21.215  0.679   7.728   1.00 82.13 269 A 1 
ATOM 2176 C CG2 . ILE A 1 269 ? 20.392  -0.682  5.769   1.00 81.82 269 A 1 
ATOM 2177 C CD1 . ILE A 1 269 ? 22.241  1.540   6.989   1.00 77.51 269 A 1 
ATOM 2178 N N   . ARG A 1 270 ? 18.809  -3.241  6.987   1.00 86.84 270 A 1 
ATOM 2179 C CA  . ARG A 1 270 ? 18.464  -4.470  6.263   1.00 83.83 270 A 1 
ATOM 2180 C C   . ARG A 1 270 ? 19.407  -4.702  5.080   1.00 84.06 270 A 1 
ATOM 2181 O O   . ARG A 1 270 ? 19.585  -3.792  4.260   1.00 82.54 270 A 1 
ATOM 2182 C CB  . ARG A 1 270 ? 17.027  -4.433  5.743   1.00 81.80 270 A 1 
ATOM 2183 C CG  . ARG A 1 270 ? 15.996  -4.489  6.863   1.00 76.95 270 A 1 
ATOM 2184 C CD  . ARG A 1 270 ? 14.609  -4.647  6.243   1.00 74.37 270 A 1 
ATOM 2185 N NE  . ARG A 1 270 ? 13.558  -4.299  7.206   1.00 67.86 270 A 1 
ATOM 2186 C CZ  . ARG A 1 270 ? 12.269  -4.537  7.073   1.00 61.02 270 A 1 
ATOM 2187 N NH1 . ARG A 1 270 ? 11.783  -5.196  6.059   1.00 58.77 270 A 1 
ATOM 2188 N NH2 . ARG A 1 270 ? 11.439  -4.089  7.962   1.00 54.27 270 A 1 
ATOM 2189 N N   . PRO A 1 271 ? 19.914  -5.924  4.901   1.00 83.34 271 A 1 
ATOM 2190 C CA  . PRO A 1 271 ? 20.707  -6.257  3.729   1.00 81.51 271 A 1 
ATOM 2191 C C   . PRO A 1 271 ? 19.947  -5.966  2.435   1.00 81.94 271 A 1 
ATOM 2192 O O   . PRO A 1 271 ? 18.761  -6.287  2.292   1.00 78.21 271 A 1 
ATOM 2193 C CB  . PRO A 1 271 ? 21.055  -7.742  3.862   1.00 79.10 271 A 1 
ATOM 2194 C CG  . PRO A 1 271 ? 20.985  -7.983  5.369   1.00 76.91 271 A 1 
ATOM 2195 C CD  . PRO A 1 271 ? 19.867  -7.050  5.820   1.00 80.51 271 A 1 
ATOM 2196 N N   . ARG A 1 272 ? 20.646  -5.362  1.464   1.00 81.71 272 A 1 
ATOM 2197 C CA  . ARG A 1 272 ? 20.094  -5.133  0.130   1.00 81.46 272 A 1 
ATOM 2198 C C   . ARG A 1 272 ? 19.870  -6.469  -0.573  1.00 82.14 272 A 1 
ATOM 2199 O O   . ARG A 1 272 ? 20.773  -7.292  -0.654  1.00 79.34 272 A 1 
ATOM 2200 C CB  . ARG A 1 272 ? 21.024  -4.202  -0.661  1.00 79.49 272 A 1 
ATOM 2201 C CG  . ARG A 1 272 ? 20.505  -3.943  -2.080  1.00 73.06 272 A 1 
ATOM 2202 C CD  . ARG A 1 272 ? 21.457  -3.041  -2.862  1.00 71.58 272 A 1 
ATOM 2203 N NE  . ARG A 1 272 ? 21.138  -3.072  -4.296  1.00 63.59 272 A 1 
ATOM 2204 C CZ  . ARG A 1 272 ? 21.882  -2.590  -5.280  1.00 58.16 272 A 1 
ATOM 2205 N NH1 . ARG A 1 272 ? 22.985  -1.936  -5.050  1.00 54.16 272 A 1 
ATOM 2206 N NH2 . ARG A 1 272 ? 21.530  -2.772  -6.518  1.00 50.43 272 A 1 
ATOM 2207 N N   . ILE A 1 273 ? 18.693  -6.638  -1.166  1.00 83.08 273 A 1 
ATOM 2208 C CA  . ILE A 1 273 ? 18.373  -7.773  -2.040  1.00 82.27 273 A 1 
ATOM 2209 C C   . ILE A 1 273 ? 18.325  -7.320  -3.501  1.00 83.02 273 A 1 
ATOM 2210 O O   . ILE A 1 273 ? 17.981  -6.172  -3.801  1.00 80.03 273 A 1 
ATOM 2211 C CB  . ILE A 1 273 ? 17.080  -8.482  -1.585  1.00 79.83 273 A 1 
ATOM 2212 C CG1 . ILE A 1 273 ? 15.857  -7.542  -1.611  1.00 74.92 273 A 1 
ATOM 2213 C CG2 . ILE A 1 273 ? 17.300  -9.091  -0.187  1.00 74.00 273 A 1 
ATOM 2214 C CD1 . ILE A 1 273 ? 14.532  -8.239  -1.284  1.00 70.47 273 A 1 
ATOM 2215 N N   . ARG A 1 274 ? 18.671  -8.218  -4.429  1.00 81.15 274 A 1 
ATOM 2216 C CA  . ARG A 1 274 ? 18.594  -7.953  -5.871  1.00 80.27 274 A 1 
ATOM 2217 C C   . ARG A 1 274 ? 17.134  -8.010  -6.320  1.00 81.22 274 A 1 
ATOM 2218 O O   . ARG A 1 274 ? 16.495  -9.044  -6.154  1.00 76.21 274 A 1 
ATOM 2219 C CB  . ARG A 1 274 ? 19.480  -8.956  -6.617  1.00 76.69 274 A 1 
ATOM 2220 C CG  . ARG A 1 274 ? 19.612  -8.596  -8.100  1.00 67.97 274 A 1 
ATOM 2221 C CD  . ARG A 1 274 ? 20.511  -9.591  -8.828  1.00 64.16 274 A 1 
ATOM 2222 N NE  . ARG A 1 274 ? 20.697  -9.190  -10.229 1.00 55.93 274 A 1 
ATOM 2223 C CZ  . ARG A 1 274 ? 21.280  -9.864  -11.197 1.00 49.28 274 A 1 
ATOM 2224 N NH1 . ARG A 1 274 ? 21.786  -11.053 -11.016 1.00 45.78 274 A 1 
ATOM 2225 N NH2 . ARG A 1 274 ? 21.360  -9.326  -12.376 1.00 43.97 274 A 1 
ATOM 2226 N N   . GLN A 1 275 ? 16.624  -6.915  -6.881  1.00 81.97 275 A 1 
ATOM 2227 C CA  . GLN A 1 275 ? 15.246  -6.796  -7.381  1.00 82.71 275 A 1 
ATOM 2228 C C   . GLN A 1 275 ? 15.198  -5.929  -8.654  1.00 83.76 275 A 1 
ATOM 2229 O O   . GLN A 1 275 ? 14.487  -4.929  -8.723  1.00 81.23 275 A 1 
ATOM 2230 C CB  . GLN A 1 275 ? 14.317  -6.250  -6.281  1.00 80.61 275 A 1 
ATOM 2231 C CG  . GLN A 1 275 ? 14.057  -7.264  -5.169  1.00 78.34 275 A 1 
ATOM 2232 C CD  . GLN A 1 275 ? 12.986  -6.810  -4.191  1.00 78.64 275 A 1 
ATOM 2233 O OE1 . GLN A 1 275 ? 12.988  -5.700  -3.684  1.00 73.18 275 A 1 
ATOM 2234 N NE2 . GLN A 1 275 ? 12.039  -7.653  -3.861  1.00 72.21 275 A 1 
ATOM 2235 N N   . GLU A 1 276 ? 15.992  -6.283  -9.655  1.00 82.20 276 A 1 
ATOM 2236 C CA  . GLU A 1 276 ? 16.113  -5.511  -10.902 1.00 82.81 276 A 1 
ATOM 2237 C C   . GLU A 1 276 ? 14.843  -5.607  -11.751 1.00 83.83 276 A 1 
ATOM 2238 O O   . GLU A 1 276 ? 14.322  -4.583  -12.193 1.00 80.33 276 A 1 
ATOM 2239 C CB  . GLU A 1 276 ? 17.328  -6.006  -11.700 1.00 79.75 276 A 1 
ATOM 2240 C CG  . GLU A 1 276 ? 18.664  -5.600  -11.058 1.00 71.46 276 A 1 
ATOM 2241 C CD  . GLU A 1 276 ? 19.876  -6.316  -11.672 1.00 65.41 276 A 1 
ATOM 2242 O OE1 . GLU A 1 276 ? 20.960  -6.259  -11.053 1.00 58.19 276 A 1 
ATOM 2243 O OE2 . GLU A 1 276 ? 19.734  -7.061  -12.662 1.00 58.56 276 A 1 
ATOM 2244 N N   . LYS A 1 277 ? 14.287  -6.812  -11.929 1.00 84.76 277 A 1 
ATOM 2245 C CA  . LYS A 1 277 ? 13.059  -7.015  -12.711 1.00 85.07 277 A 1 
ATOM 2246 C C   . LYS A 1 277 ? 11.853  -6.364  -12.041 1.00 86.18 277 A 1 
ATOM 2247 O O   . LYS A 1 277 ? 11.040  -5.743  -12.717 1.00 85.72 277 A 1 
ATOM 2248 C CB  . LYS A 1 277 ? 12.816  -8.511  -12.949 1.00 85.40 277 A 1 
ATOM 2249 C CG  . LYS A 1 277 ? 13.918  -9.143  -13.805 1.00 86.41 277 A 1 
ATOM 2250 C CD  . LYS A 1 277 ? 13.701  -10.649 -13.959 1.00 83.54 277 A 1 
ATOM 2251 C CE  . LYS A 1 277 ? 14.857  -11.229 -14.768 1.00 79.46 277 A 1 
ATOM 2252 N NZ  . LYS A 1 277 ? 14.873  -12.701 -14.714 1.00 71.81 277 A 1 
ATOM 2253 N N   . MET A 1 278 ? 11.777  -6.429  -10.721 1.00 84.78 278 A 1 
ATOM 2254 C CA  . MET A 1 278 ? 10.760  -5.708  -9.947  1.00 84.08 278 A 1 
ATOM 2255 C C   . MET A 1 278 ? 10.841  -4.198  -10.165 1.00 85.10 278 A 1 
ATOM 2256 O O   . MET A 1 278 ? 9.812   -3.538  -10.300 1.00 83.82 278 A 1 
ATOM 2257 C CB  . MET A 1 278 ? 10.937  -6.014  -8.455  1.00 82.19 278 A 1 
ATOM 2258 C CG  . MET A 1 278 ? 10.489  -7.436  -8.118  1.00 74.52 278 A 1 
ATOM 2259 S SD  . MET A 1 278 ? 8.715   -7.738  -8.226  1.00 70.01 278 A 1 
ATOM 2260 C CE  . MET A 1 278 ? 8.210   -6.813  -6.764  1.00 59.79 278 A 1 
ATOM 2261 N N   . PHE A 1 279 ? 12.048  -3.649  -10.232 1.00 85.22 279 A 1 
ATOM 2262 C CA  . PHE A 1 279 ? 12.259  -2.233  -10.504 1.00 84.77 279 A 1 
ATOM 2263 C C   . PHE A 1 279 ? 11.768  -1.833  -11.904 1.00 85.42 279 A 1 
ATOM 2264 O O   . PHE A 1 279 ? 11.106  -0.808  -12.053 1.00 84.65 279 A 1 
ATOM 2265 C CB  . PHE A 1 279 ? 13.739  -1.912  -10.295 1.00 83.65 279 A 1 
ATOM 2266 C CG  . PHE A 1 279 ? 14.043  -0.435  -10.374 1.00 82.67 279 A 1 
ATOM 2267 C CD1 . PHE A 1 279 ? 14.631  0.108   -11.522 1.00 76.88 279 A 1 
ATOM 2268 C CD2 . PHE A 1 279 ? 13.730  0.399   -9.289  1.00 76.93 279 A 1 
ATOM 2269 C CE1 . PHE A 1 279 ? 14.904  1.488   -11.584 1.00 73.60 279 A 1 
ATOM 2270 C CE2 . PHE A 1 279 ? 13.999  1.774   -9.352  1.00 73.97 279 A 1 
ATOM 2271 C CZ  . PHE A 1 279 ? 14.585  2.322   -10.501 1.00 76.24 279 A 1 
ATOM 2272 N N   . GLU A 1 280 ? 12.006  -2.659  -12.926 1.00 84.54 280 A 1 
ATOM 2273 C CA  . GLU A 1 280 ? 11.470  -2.421  -14.275 1.00 85.19 280 A 1 
ATOM 2274 C C   . GLU A 1 280 ? 9.937   -2.478  -14.319 1.00 86.07 280 A 1 
ATOM 2275 O O   . GLU A 1 280 ? 9.305   -1.651  -14.977 1.00 85.74 280 A 1 
ATOM 2276 C CB  . GLU A 1 280 ? 12.087  -3.408  -15.279 1.00 85.37 280 A 1 
ATOM 2277 C CG  . GLU A 1 280 ? 13.605  -3.220  -15.478 1.00 79.16 280 A 1 
ATOM 2278 C CD  . GLU A 1 280 ? 13.998  -1.760  -15.781 1.00 75.21 280 A 1 
ATOM 2279 O OE1 . GLU A 1 280 ? 14.928  -1.218  -15.135 1.00 65.35 280 A 1 
ATOM 2280 O OE2 . GLU A 1 280 ? 13.325  -1.099  -16.595 1.00 66.43 280 A 1 
ATOM 2281 N N   . VAL A 1 281 ? 9.313   -3.374  -13.551 1.00 88.47 281 A 1 
ATOM 2282 C CA  . VAL A 1 281 ? 7.845   -3.423  -13.415 1.00 88.06 281 A 1 
ATOM 2283 C C   . VAL A 1 281 ? 7.290   -2.137  -12.800 1.00 88.24 281 A 1 
ATOM 2284 O O   . VAL A 1 281 ? 6.254   -1.640  -13.247 1.00 86.90 281 A 1 
ATOM 2285 C CB  . VAL A 1 281 ? 7.413   -4.647  -12.591 1.00 87.76 281 A 1 
ATOM 2286 C CG1 . VAL A 1 281 ? 5.913   -4.646  -12.289 1.00 82.80 281 A 1 
ATOM 2287 C CG2 . VAL A 1 281 ? 7.709   -5.939  -13.348 1.00 83.68 281 A 1 
ATOM 2288 N N   . PHE A 1 282 ? 7.963   -1.556  -11.806 1.00 86.47 282 A 1 
ATOM 2289 C CA  . PHE A 1 282 ? 7.552   -0.262  -11.254 1.00 84.78 282 A 1 
ATOM 2290 C C   . PHE A 1 282 ? 7.670   0.866   -12.285 1.00 85.78 282 A 1 
ATOM 2291 O O   . PHE A 1 282 ? 6.743   1.669   -12.403 1.00 86.12 282 A 1 
ATOM 2292 C CB  . PHE A 1 282 ? 8.365   0.071   -9.997  1.00 83.14 282 A 1 
ATOM 2293 C CG  . PHE A 1 282 ? 7.925   -0.653  -8.743  1.00 76.51 282 A 1 
ATOM 2294 C CD1 . PHE A 1 282 ? 6.626   -0.458  -8.240  1.00 69.73 282 A 1 
ATOM 2295 C CD2 . PHE A 1 282 ? 8.828   -1.468  -8.040  1.00 70.11 282 A 1 
ATOM 2296 C CE1 . PHE A 1 282 ? 6.230   -1.085  -7.046  1.00 63.95 282 A 1 
ATOM 2297 C CE2 . PHE A 1 282 ? 8.435   -2.092  -6.846  1.00 65.02 282 A 1 
ATOM 2298 C CZ  . PHE A 1 282 ? 7.135   -1.902  -6.346  1.00 66.30 282 A 1 
ATOM 2299 N N   . LYS A 1 283 ? 8.740   0.905   -13.082 1.00 85.69 283 A 1 
ATOM 2300 C CA  . LYS A 1 283 ? 8.878   1.882   -14.175 1.00 85.85 283 A 1 
ATOM 2301 C C   . LYS A 1 283 ? 7.764   1.742   -15.213 1.00 87.04 283 A 1 
ATOM 2302 O O   . LYS A 1 283 ? 7.183   2.747   -15.614 1.00 87.25 283 A 1 
ATOM 2303 C CB  . LYS A 1 283 ? 10.221  1.716   -14.885 1.00 85.07 283 A 1 
ATOM 2304 C CG  . LYS A 1 283 ? 11.439  2.137   -14.057 1.00 79.03 283 A 1 
ATOM 2305 C CD  . LYS A 1 283 ? 12.663  1.848   -14.922 1.00 76.86 283 A 1 
ATOM 2306 C CE  . LYS A 1 283 ? 13.982  2.080   -14.208 1.00 68.51 283 A 1 
ATOM 2307 N NZ  . LYS A 1 283 ? 15.057  1.424   -14.986 1.00 62.14 283 A 1 
ATOM 2308 N N   . GLU A 1 284 ? 7.444   0.513   -15.623 1.00 88.40 284 A 1 
ATOM 2309 C CA  . GLU A 1 284 ? 6.345   0.240   -16.552 1.00 89.12 284 A 1 
ATOM 2310 C C   . GLU A 1 284 ? 5.023   0.798   -16.008 1.00 88.82 284 A 1 
ATOM 2311 O O   . GLU A 1 284 ? 4.321   1.529   -16.711 1.00 87.36 284 A 1 
ATOM 2312 C CB  . GLU A 1 284 ? 6.264   -1.277  -16.828 1.00 89.29 284 A 1 
ATOM 2313 C CG  . GLU A 1 284 ? 5.161   -1.639  -17.835 1.00 87.43 284 A 1 
ATOM 2314 C CD  . GLU A 1 284 ? 5.162   -3.138  -18.190 1.00 87.78 284 A 1 
ATOM 2315 O OE1 . GLU A 1 284 ? 5.368   -3.493  -19.375 1.00 79.51 284 A 1 
ATOM 2316 O OE2 . GLU A 1 284 ? 4.954   -3.995  -17.307 1.00 82.71 284 A 1 
ATOM 2317 N N   . HIS A 1 285 ? 4.721   0.548   -14.735 1.00 89.43 285 A 1 
ATOM 2318 C CA  . HIS A 1 285 ? 3.504   1.052   -14.103 1.00 87.86 285 A 1 
ATOM 2319 C C   . HIS A 1 285 ? 3.500   2.566   -13.896 1.00 88.95 285 A 1 
ATOM 2320 O O   . HIS A 1 285 ? 2.461   3.199   -14.068 1.00 88.15 285 A 1 
ATOM 2321 C CB  . HIS A 1 285 ? 3.254   0.311   -12.785 1.00 85.41 285 A 1 
ATOM 2322 C CG  . HIS A 1 285 ? 2.611   -1.017  -13.056 1.00 77.75 285 A 1 
ATOM 2323 N ND1 . HIS A 1 285 ? 3.171   -2.049  -13.764 1.00 64.93 285 A 1 
ATOM 2324 C CD2 . HIS A 1 285 ? 1.302   -1.332  -12.817 1.00 65.25 285 A 1 
ATOM 2325 C CE1 . HIS A 1 285 ? 2.214   -2.958  -13.983 1.00 61.80 285 A 1 
ATOM 2326 N NE2 . HIS A 1 285 ? 1.061   -2.571  -13.415 1.00 63.69 285 A 1 
ATOM 2327 N N   . SER A 1 286 ? 4.646   3.173   -13.596 1.00 87.77 286 A 1 
ATOM 2328 C CA  . SER A 1 286 ? 4.777   4.634   -13.558 1.00 87.20 286 A 1 
ATOM 2329 C C   . SER A 1 286 ? 4.445   5.255   -14.922 1.00 88.34 286 A 1 
ATOM 2330 O O   . SER A 1 286 ? 3.727   6.256   -15.000 1.00 87.62 286 A 1 
ATOM 2331 C CB  . SER A 1 286 ? 6.190   5.008   -13.110 1.00 85.54 286 A 1 
ATOM 2332 O OG  . SER A 1 286 ? 6.274   6.400   -12.895 1.00 76.21 286 A 1 
ATOM 2333 N N   . ASN A 1 287 ? 4.863   4.614   -16.021 1.00 88.95 287 A 1 
ATOM 2334 C CA  . ASN A 1 287 ? 4.464   5.024   -17.369 1.00 89.84 287 A 1 
ATOM 2335 C C   . ASN A 1 287 ? 2.956   4.861   -17.596 1.00 91.36 287 A 1 
ATOM 2336 O O   . ASN A 1 287 ? 2.333   5.742   -18.187 1.00 90.61 287 A 1 
ATOM 2337 C CB  . ASN A 1 287 ? 5.279   4.245   -18.409 1.00 89.05 287 A 1 
ATOM 2338 C CG  . ASN A 1 287 ? 6.741   4.648   -18.426 1.00 80.50 287 A 1 
ATOM 2339 O OD1 . ASN A 1 287 ? 7.106   5.768   -18.116 1.00 73.43 287 A 1 
ATOM 2340 N ND2 . ASN A 1 287 ? 7.617   3.764   -18.831 1.00 71.08 287 A 1 
ATOM 2341 N N   . TRP A 1 288 ? 2.337   3.798   -17.090 1.00 92.45 288 A 1 
ATOM 2342 C CA  . TRP A 1 288 ? 0.883   3.614   -17.160 1.00 93.09 288 A 1 
ATOM 2343 C C   . TRP A 1 288 ? 0.122   4.685   -16.370 1.00 93.17 288 A 1 
ATOM 2344 O O   . TRP A 1 288 ? -0.871  5.219   -16.865 1.00 91.94 288 A 1 
ATOM 2345 C CB  . TRP A 1 288 ? 0.511   2.209   -16.680 1.00 93.25 288 A 1 
ATOM 2346 C CG  . TRP A 1 288 ? 0.994   1.060   -17.512 1.00 93.29 288 A 1 
ATOM 2347 C CD1 . TRP A 1 288 ? 1.770   1.109   -18.621 1.00 90.18 288 A 1 
ATOM 2348 C CD2 . TRP A 1 288 ? 0.722   -0.355  -17.298 1.00 92.42 288 A 1 
ATOM 2349 N NE1 . TRP A 1 288 ? 1.999   -0.161  -19.099 1.00 89.37 288 A 1 
ATOM 2350 C CE2 . TRP A 1 288 ? 1.365   -1.105  -18.327 1.00 91.47 288 A 1 
ATOM 2351 C CE3 . TRP A 1 288 ? -0.019  -1.083  -16.343 1.00 89.65 288 A 1 
ATOM 2352 C CZ2 . TRP A 1 288 ? 1.267   -2.500  -18.412 1.00 89.38 288 A 1 
ATOM 2353 C CZ3 . TRP A 1 288 ? -0.120  -2.483  -16.420 1.00 87.63 288 A 1 
ATOM 2354 C CH2 . TRP A 1 288 ? 0.517   -3.190  -17.449 1.00 86.83 288 A 1 
ATOM 2355 N N   . CYS A 1 289 ? 0.626   5.079   -15.195 1.00 91.65 289 A 1 
ATOM 2356 C CA  . CYS A 1 289 ? 0.102   6.220   -14.444 1.00 90.99 289 A 1 
ATOM 2357 C C   . CYS A 1 289 ? 0.134   7.512   -15.273 1.00 91.20 289 A 1 
ATOM 2358 O O   . CYS A 1 289 ? -0.828  8.279   -15.244 1.00 90.90 289 A 1 
ATOM 2359 C CB  . CYS A 1 289 ? 0.911   6.408   -13.153 1.00 90.26 289 A 1 
ATOM 2360 S SG  . CYS A 1 289 ? 0.644   5.045   -11.993 1.00 87.46 289 A 1 
ATOM 2361 N N   . ASN A 1 290 ? 1.199   7.744   -16.054 1.00 91.93 290 A 1 
ATOM 2362 C CA  . ASN A 1 290 ? 1.293   8.903   -16.945 1.00 91.85 290 A 1 
ATOM 2363 C C   . ASN A 1 290 ? 0.271   8.842   -18.092 1.00 93.00 290 A 1 
ATOM 2364 O O   . ASN A 1 290 ? -0.304  9.874   -18.421 1.00 91.88 290 A 1 
ATOM 2365 C CB  . ASN A 1 290 ? 2.717   9.026   -17.507 1.00 90.38 290 A 1 
ATOM 2366 C CG  . ASN A 1 290 ? 3.765   9.376   -16.470 1.00 85.70 290 A 1 
ATOM 2367 O OD1 . ASN A 1 290 ? 3.553   10.161  -15.559 1.00 78.91 290 A 1 
ATOM 2368 N ND2 . ASN A 1 290 ? 4.960   8.852   -16.611 1.00 77.30 290 A 1 
ATOM 2369 N N   . VAL A 1 291 ? 0.024   7.658   -18.670 1.00 92.54 291 A 1 
ATOM 2370 C CA  . VAL A 1 291 ? -0.989  7.474   -19.731 1.00 93.55 291 A 1 
ATOM 2371 C C   . VAL A 1 291 ? -2.389  7.814   -19.227 1.00 93.97 291 A 1 
ATOM 2372 O O   . VAL A 1 291 ? -3.146  8.469   -19.933 1.00 92.51 291 A 1 
ATOM 2373 C CB  . VAL A 1 291 ? -0.946  6.036   -20.291 1.00 93.67 291 A 1 
ATOM 2374 C CG1 . VAL A 1 291 ? -2.095  5.730   -21.265 1.00 91.24 291 A 1 
ATOM 2375 C CG2 . VAL A 1 291 ? 0.360   5.783   -21.059 1.00 91.38 291 A 1 
ATOM 2376 N N   . ILE A 1 292 ? -2.714  7.404   -18.008 1.00 92.53 292 A 1 
ATOM 2377 C CA  . ILE A 1 292 ? -4.031  7.650   -17.403 1.00 91.68 292 A 1 
ATOM 2378 C C   . ILE A 1 292 ? -4.133  9.057   -16.790 1.00 91.10 292 A 1 
ATOM 2379 O O   . ILE A 1 292 ? -5.224  9.546   -16.519 1.00 88.28 292 A 1 
ATOM 2380 C CB  . ILE A 1 292 ? -4.335  6.499   -16.409 1.00 91.18 292 A 1 
ATOM 2381 C CG1 . ILE A 1 292 ? -4.505  5.194   -17.226 1.00 87.49 292 A 1 
ATOM 2382 C CG2 . ILE A 1 292 ? -5.587  6.753   -15.549 1.00 87.27 292 A 1 
ATOM 2383 C CD1 . ILE A 1 292 ? -4.640  3.922   -16.392 1.00 81.39 292 A 1 
ATOM 2384 N N   . GLY A 1 293 ? -3.004  9.720   -16.559 1.00 91.53 293 A 1 
ATOM 2385 C CA  . GLY A 1 293 ? -2.956  11.007  -15.860 1.00 90.67 293 A 1 
ATOM 2386 C C   . GLY A 1 293 ? -3.177  10.889  -14.348 1.00 91.60 293 A 1 
ATOM 2387 O O   . GLY A 1 293 ? -3.592  11.852  -13.708 1.00 88.62 293 A 1 
ATOM 2388 N N   . ALA A 1 294 ? -2.916  9.706   -13.765 1.00 91.88 294 A 1 
ATOM 2389 C CA  . ALA A 1 294 ? -3.175  9.423   -12.355 1.00 91.25 294 A 1 
ATOM 2390 C C   . ALA A 1 294 ? -1.924  8.878   -11.654 1.00 90.58 294 A 1 
ATOM 2391 O O   . ALA A 1 294 ? -1.617  7.692   -11.718 1.00 86.61 294 A 1 
ATOM 2392 C CB  . ALA A 1 294 ? -4.369  8.474   -12.270 1.00 89.30 294 A 1 
ATOM 2393 N N   . LYS A 1 295 ? -1.207  9.763   -10.950 1.00 90.41 295 A 1 
ATOM 2394 C CA  . LYS A 1 295 ? 0.038   9.426   -10.226 1.00 88.34 295 A 1 
ATOM 2395 C C   . LYS A 1 295 ? -0.170  9.137   -8.739  1.00 89.47 295 A 1 
ATOM 2396 O O   . LYS A 1 295 ? 0.683   8.525   -8.104  1.00 86.40 295 A 1 
ATOM 2397 C CB  . LYS A 1 295 ? 1.062   10.551  -10.412 1.00 84.23 295 A 1 
ATOM 2398 C CG  . LYS A 1 295 ? 1.442   10.741  -11.884 1.00 73.99 295 A 1 
ATOM 2399 C CD  . LYS A 1 295 ? 2.575   11.762  -12.033 1.00 68.08 295 A 1 
ATOM 2400 C CE  . LYS A 1 295 ? 2.904   11.892  -13.512 1.00 59.82 295 A 1 
ATOM 2401 N NZ  . LYS A 1 295 ? 4.125   12.699  -13.752 1.00 51.42 295 A 1 
ATOM 2402 N N   . SER A 1 296 ? -1.292  9.591   -8.187  1.00 92.90 296 A 1 
ATOM 2403 C CA  . SER A 1 296 ? -1.606  9.473   -6.763  1.00 94.02 296 A 1 
ATOM 2404 C C   . SER A 1 296 ? -3.083  9.159   -6.542  1.00 95.29 296 A 1 
ATOM 2405 O O   . SER A 1 296 ? -3.910  9.300   -7.450  1.00 95.02 296 A 1 
ATOM 2406 C CB  . SER A 1 296 ? -1.223  10.766  -6.039  1.00 92.74 296 A 1 
ATOM 2407 O OG  . SER A 1 296 ? -2.080  11.827  -6.422  1.00 87.98 296 A 1 
ATOM 2408 N N   . ILE A 1 297 ? -3.431  8.784   -5.312  1.00 95.40 297 A 1 
ATOM 2409 C CA  . ILE A 1 297 ? -4.835  8.611   -4.919  1.00 96.09 297 A 1 
ATOM 2410 C C   . ILE A 1 297 ? -5.634  9.906   -5.091  1.00 96.48 297 A 1 
ATOM 2411 O O   . ILE A 1 297 ? -6.778  9.831   -5.522  1.00 96.42 297 A 1 
ATOM 2412 C CB  . ILE A 1 297 ? -4.931  8.058   -3.484  1.00 95.89 297 A 1 
ATOM 2413 C CG1 . ILE A 1 297 ? -4.446  6.599   -3.420  1.00 93.81 297 A 1 
ATOM 2414 C CG2 . ILE A 1 297 ? -6.352  8.160   -2.902  1.00 94.25 297 A 1 
ATOM 2415 C CD1 . ILE A 1 297 ? -5.241  5.584   -4.264  1.00 89.38 297 A 1 
ATOM 2416 N N   . GLY A 1 298 ? -5.048  11.077  -4.844  1.00 95.88 298 A 1 
ATOM 2417 C CA  . GLY A 1 298 ? -5.702  12.356  -5.133  1.00 95.93 298 A 1 
ATOM 2418 C C   . GLY A 1 298 ? -6.133  12.470  -6.600  1.00 96.56 298 A 1 
ATOM 2419 O O   . GLY A 1 298 ? -7.273  12.835  -6.881  1.00 96.39 298 A 1 
ATOM 2420 N N   . SER A 1 299 ? -5.270  12.057  -7.540  1.00 96.86 299 A 1 
ATOM 2421 C CA  . SER A 1 299 ? -5.596  12.024  -8.971  1.00 96.53 299 A 1 
ATOM 2422 C C   . SER A 1 299 ? -6.718  11.030  -9.290  1.00 97.04 299 A 1 
ATOM 2423 O O   . SER A 1 299 ? -7.637  11.365  -10.031 1.00 96.58 299 A 1 
ATOM 2424 C CB  . SER A 1 299 ? -4.363  11.659  -9.798  1.00 95.13 299 A 1 
ATOM 2425 O OG  . SER A 1 299 ? -3.262  12.497  -9.506  1.00 85.93 299 A 1 
ATOM 2426 N N   . ILE A 1 300 ? -6.676  9.827   -8.705  1.00 96.95 300 A 1 
ATOM 2427 C CA  . ILE A 1 300 ? -7.737  8.817   -8.863  1.00 97.01 300 A 1 
ATOM 2428 C C   . ILE A 1 300 ? -9.075  9.344   -8.333  1.00 97.28 300 A 1 
ATOM 2429 O O   . ILE A 1 300 ? -10.089 9.259   -9.026  1.00 97.08 300 A 1 
ATOM 2430 C CB  . ILE A 1 300 ? -7.335  7.497   -8.163  1.00 96.52 300 A 1 
ATOM 2431 C CG1 . ILE A 1 300 ? -6.095  6.833   -8.811  1.00 94.18 300 A 1 
ATOM 2432 C CG2 . ILE A 1 300 ? -8.496  6.495   -8.106  1.00 94.77 300 A 1 
ATOM 2433 C CD1 . ILE A 1 300 ? -6.275  6.383   -10.260 1.00 85.36 300 A 1 
ATOM 2434 N N   . ASN A 1 301 ? -9.073  9.930   -7.139  1.00 97.14 301 A 1 
ATOM 2435 C CA  . ASN A 1 301 ? -10.264 10.524  -6.539  1.00 97.15 301 A 1 
ATOM 2436 C C   . ASN A 1 301 ? -10.845 11.623  -7.438  1.00 97.23 301 A 1 
ATOM 2437 O O   . ASN A 1 301 ? -12.044 11.631  -7.697  1.00 96.91 301 A 1 
ATOM 2438 C CB  . ASN A 1 301 ? -9.906  11.100  -5.166  1.00 96.98 301 A 1 
ATOM 2439 C CG  . ASN A 1 301 ? -9.569  10.086  -4.093  1.00 96.76 301 A 1 
ATOM 2440 O OD1 . ASN A 1 301 ? -9.707  8.884   -4.224  1.00 93.24 301 A 1 
ATOM 2441 N ND2 . ASN A 1 301 ? -9.140  10.573  -2.951  1.00 92.97 301 A 1 
ATOM 2442 N N   . SER A 1 302 ? -9.989  12.501  -7.965  1.00 97.05 302 A 1 
ATOM 2443 C CA  . SER A 1 302 ? -10.406 13.574  -8.877  1.00 96.97 302 A 1 
ATOM 2444 C C   . SER A 1 302 ? -11.040 13.029  -10.162 1.00 97.05 302 A 1 
ATOM 2445 O O   . SER A 1 302 ? -12.067 13.544  -10.605 1.00 96.55 302 A 1 
ATOM 2446 C CB  . SER A 1 302 ? -9.205  14.457  -9.209  1.00 96.59 302 A 1 
ATOM 2447 O OG  . SER A 1 302 ? -9.592  15.527  -10.047 1.00 86.03 302 A 1 
ATOM 2448 N N   . LEU A 1 303 ? -10.480 11.961  -10.744 1.00 96.93 303 A 1 
ATOM 2449 C CA  . LEU A 1 303 ? -11.068 11.307  -11.921 1.00 96.87 303 A 1 
ATOM 2450 C C   . LEU A 1 303 ? -12.451 10.712  -11.616 1.00 97.02 303 A 1 
ATOM 2451 O O   . LEU A 1 303 ? -13.366 10.841  -12.428 1.00 96.73 303 A 1 
ATOM 2452 C CB  . LEU A 1 303 ? -10.120 10.217  -12.450 1.00 96.93 303 A 1 
ATOM 2453 C CG  . LEU A 1 303 ? -8.846  10.735  -13.139 1.00 95.98 303 A 1 
ATOM 2454 C CD1 . LEU A 1 303 ? -7.932  9.554   -13.467 1.00 94.37 303 A 1 
ATOM 2455 C CD2 . LEU A 1 303 ? -9.149  11.474  -14.440 1.00 94.22 303 A 1 
ATOM 2456 N N   . ILE A 1 304 ? -12.616 10.102  -10.444 1.00 97.25 304 A 1 
ATOM 2457 C CA  . ILE A 1 304 ? -13.914 9.556   -10.013 1.00 97.21 304 A 1 
ATOM 2458 C C   . ILE A 1 304 ? -14.929 10.681  -9.790  1.00 97.02 304 A 1 
ATOM 2459 O O   . ILE A 1 304 ? -16.043 10.606  -10.306 1.00 96.43 304 A 1 
ATOM 2460 C CB  . ILE A 1 304 ? -13.738 8.668   -8.762  1.00 97.32 304 A 1 
ATOM 2461 C CG1 . ILE A 1 304 ? -12.905 7.415   -9.112  1.00 96.72 304 A 1 
ATOM 2462 C CG2 . ILE A 1 304 ? -15.106 8.238   -8.193  1.00 96.72 304 A 1 
ATOM 2463 C CD1 . ILE A 1 304 ? -12.410 6.645   -7.885  1.00 95.10 304 A 1 
ATOM 2464 N N   . GLN A 1 305 ? -14.539 11.737  -9.075  1.00 97.07 305 A 1 
ATOM 2465 C CA  . GLN A 1 305 ? -15.400 12.887  -8.766  1.00 96.58 305 A 1 
ATOM 2466 C C   . GLN A 1 305 ? -15.790 13.701  -10.007 1.00 96.38 305 A 1 
ATOM 2467 O O   . GLN A 1 305 ? -16.826 14.355  -10.011 1.00 95.64 305 A 1 
ATOM 2468 C CB  . GLN A 1 305 ? -14.685 13.787  -7.748  1.00 96.35 305 A 1 
ATOM 2469 C CG  . GLN A 1 305 ? -14.618 13.142  -6.353  1.00 95.54 305 A 1 
ATOM 2470 C CD  . GLN A 1 305 ? -13.773 13.923  -5.356  1.00 95.22 305 A 1 
ATOM 2471 O OE1 . GLN A 1 305 ? -13.177 14.952  -5.637  1.00 91.50 305 A 1 
ATOM 2472 N NE2 . GLN A 1 305 ? -13.690 13.449  -4.132  1.00 90.84 305 A 1 
ATOM 2473 N N   . SER A 1 306 ? -14.983 13.645  -11.067 1.00 96.66 306 A 1 
ATOM 2474 C CA  . SER A 1 306 ? -15.273 14.284  -12.360 1.00 96.45 306 A 1 
ATOM 2475 C C   . SER A 1 306 ? -15.954 13.353  -13.374 1.00 96.57 306 A 1 
ATOM 2476 O O   . SER A 1 306 ? -15.948 13.649  -14.567 1.00 95.28 306 A 1 
ATOM 2477 C CB  . SER A 1 306 ? -14.021 14.957  -12.933 1.00 95.90 306 A 1 
ATOM 2478 O OG  . SER A 1 306 ? -12.951 14.055  -13.107 1.00 91.75 306 A 1 
ATOM 2479 N N   . ASP A 1 307 ? -16.514 12.216  -12.924 1.00 96.21 307 A 1 
ATOM 2480 C CA  . ASP A 1 307 ? -17.180 11.187  -13.737 1.00 96.30 307 A 1 
ATOM 2481 C C   . ASP A 1 307 ? -16.308 10.584  -14.865 1.00 96.73 307 A 1 
ATOM 2482 O O   . ASP A 1 307 ? -16.820 9.995   -15.815 1.00 95.56 307 A 1 
ATOM 2483 C CB  . ASP A 1 307 ? -18.579 11.650  -14.199 1.00 95.41 307 A 1 
ATOM 2484 C CG  . ASP A 1 307 ? -19.659 11.598  -13.107 1.00 91.25 307 A 1 
ATOM 2485 O OD1 . ASP A 1 307 ? -19.910 10.484  -12.560 1.00 86.81 307 A 1 
ATOM 2486 O OD2 . ASP A 1 307 ? -20.327 12.627  -12.891 1.00 86.13 307 A 1 
ATOM 2487 N N   . LYS A 1 308 ? -14.968 10.635  -14.740 1.00 96.35 308 A 1 
ATOM 2488 C CA  . LYS A 1 308 ? -13.997 10.032  -15.682 1.00 96.45 308 A 1 
ATOM 2489 C C   . LYS A 1 308 ? -13.595 8.594   -15.327 1.00 96.99 308 A 1 
ATOM 2490 O O   . LYS A 1 308 ? -12.699 8.018   -15.945 1.00 96.51 308 A 1 
ATOM 2491 C CB  . LYS A 1 308 ? -12.773 10.938  -15.826 1.00 96.32 308 A 1 
ATOM 2492 C CG  . LYS A 1 308 ? -13.127 12.285  -16.460 1.00 94.60 308 A 1 
ATOM 2493 C CD  . LYS A 1 308 ? -11.859 13.111  -16.660 1.00 89.24 308 A 1 
ATOM 2494 C CE  . LYS A 1 308 ? -12.220 14.446  -17.302 1.00 84.83 308 A 1 
ATOM 2495 N NZ  . LYS A 1 308 ? -11.002 15.242  -17.576 1.00 74.12 308 A 1 
ATOM 2496 N N   . ALA A 1 309 ? -14.246 7.987   -14.340 1.00 96.98 309 A 1 
ATOM 2497 C CA  . ALA A 1 309 ? -13.976 6.610   -13.933 1.00 97.12 309 A 1 
ATOM 2498 C C   . ALA A 1 309 ? -14.108 5.581   -15.075 1.00 97.41 309 A 1 
ATOM 2499 O O   . ALA A 1 309 ? -13.237 4.716   -15.159 1.00 97.14 309 A 1 
ATOM 2500 C CB  . ALA A 1 309 ? -14.863 6.257   -12.733 1.00 96.62 309 A 1 
ATOM 2501 N N   . PRO A 1 310 ? -15.103 5.654   -15.986 1.00 97.52 310 A 1 
ATOM 2502 C CA  . PRO A 1 310 ? -15.207 4.721   -17.111 1.00 97.52 310 A 1 
ATOM 2503 C C   . PRO A 1 310 ? -13.963 4.701   -18.002 1.00 97.59 310 A 1 
ATOM 2504 O O   . PRO A 1 310 ? -13.428 3.634   -18.287 1.00 97.28 310 A 1 
ATOM 2505 C CB  . PRO A 1 310 ? -16.445 5.163   -17.896 1.00 97.18 310 A 1 
ATOM 2506 C CG  . PRO A 1 310 ? -17.311 5.837   -16.844 1.00 96.22 310 A 1 
ATOM 2507 C CD  . PRO A 1 310 ? -16.276 6.522   -15.963 1.00 97.31 310 A 1 
ATOM 2508 N N   . GLU A 1 311 ? -13.469 5.875   -18.396 1.00 96.90 311 A 1 
ATOM 2509 C CA  . GLU A 1 311 ? -12.267 6.011   -19.224 1.00 96.67 311 A 1 
ATOM 2510 C C   . GLU A 1 311 ? -11.035 5.447   -18.512 1.00 96.88 311 A 1 
ATOM 2511 O O   . GLU A 1 311 ? -10.307 4.633   -19.078 1.00 96.33 311 A 1 
ATOM 2512 C CB  . GLU A 1 311 ? -12.086 7.490   -19.581 1.00 95.68 311 A 1 
ATOM 2513 C CG  . GLU A 1 311 ? -10.918 7.741   -20.542 1.00 81.82 311 A 1 
ATOM 2514 C CD  . GLU A 1 311 ? -10.719 9.231   -20.872 1.00 77.26 311 A 1 
ATOM 2515 O OE1 . GLU A 1 311 ? -9.811  9.519   -21.677 1.00 67.66 311 A 1 
ATOM 2516 O OE2 . GLU A 1 311 ? -11.457 10.076  -20.311 1.00 67.78 311 A 1 
ATOM 2517 N N   . MET A 1 312 ? -10.848 5.799   -17.241 1.00 96.78 312 A 1 
ATOM 2518 C CA  . MET A 1 312 ? -9.758  5.278   -16.415 1.00 96.76 312 A 1 
ATOM 2519 C C   . MET A 1 312 ? -9.768  3.743   -16.349 1.00 96.97 312 A 1 
ATOM 2520 O O   . MET A 1 312 ? -8.717  3.116   -16.501 1.00 96.45 312 A 1 
ATOM 2521 C CB  . MET A 1 312 ? -9.873  5.888   -15.011 1.00 95.98 312 A 1 
ATOM 2522 C CG  . MET A 1 312 ? -8.813  5.344   -14.048 1.00 94.81 312 A 1 
ATOM 2523 S SD  . MET A 1 312 ? -8.908  5.976   -12.353 1.00 93.49 312 A 1 
ATOM 2524 C CE  . MET A 1 312 ? -10.543 5.399   -11.835 1.00 86.78 312 A 1 
ATOM 2525 N N   . ILE A 1 313 ? -10.935 3.130   -16.134 1.00 97.04 313 A 1 
ATOM 2526 C CA  . ILE A 1 313 ? -11.093 1.669   -16.096 1.00 97.21 313 A 1 
ATOM 2527 C C   . ILE A 1 313 ? -10.704 1.064   -17.447 1.00 97.07 313 A 1 
ATOM 2528 O O   . ILE A 1 313 ? -9.852  0.179   -17.496 1.00 96.69 313 A 1 
ATOM 2529 C CB  . ILE A 1 313 ? -12.535 1.278   -15.682 1.00 97.38 313 A 1 
ATOM 2530 C CG1 . ILE A 1 313 ? -12.796 1.633   -14.202 1.00 96.82 313 A 1 
ATOM 2531 C CG2 . ILE A 1 313 ? -12.791 -0.226  -15.901 1.00 96.71 313 A 1 
ATOM 2532 C CD1 . ILE A 1 313 ? -14.284 1.646   -13.822 1.00 95.16 313 A 1 
ATOM 2533 N N   . MET A 1 314 ? -11.280 1.561   -18.544 1.00 97.15 314 A 1 
ATOM 2534 C CA  . MET A 1 314 ? -11.050 1.014   -19.882 1.00 96.97 314 A 1 
ATOM 2535 C C   . MET A 1 314 ? -9.583  1.125   -20.314 1.00 97.14 314 A 1 
ATOM 2536 O O   . MET A 1 314 ? -9.030  0.159   -20.830 1.00 96.76 314 A 1 
ATOM 2537 C CB  . MET A 1 314 ? -11.954 1.716   -20.901 1.00 96.59 314 A 1 
ATOM 2538 C CG  . MET A 1 314 ? -13.428 1.337   -20.734 1.00 91.81 314 A 1 
ATOM 2539 S SD  . MET A 1 314 ? -14.533 2.002   -22.012 1.00 82.61 314 A 1 
ATOM 2540 C CE  . MET A 1 314 ? -14.402 3.780   -21.705 1.00 68.06 314 A 1 
ATOM 2541 N N   . VAL A 1 315 ? -8.926  2.263   -20.064 1.00 96.71 315 A 1 
ATOM 2542 C CA  . VAL A 1 315 ? -7.503  2.445   -20.395 1.00 96.73 315 A 1 
ATOM 2543 C C   . VAL A 1 315 ? -6.622  1.540   -19.534 1.00 96.71 315 A 1 
ATOM 2544 O O   . VAL A 1 315 ? -5.712  0.899   -20.057 1.00 96.25 315 A 1 
ATOM 2545 C CB  . VAL A 1 315 ? -7.086  3.923   -20.280 1.00 96.46 315 A 1 
ATOM 2546 C CG1 . VAL A 1 315 ? -5.582  4.114   -20.529 1.00 94.40 315 A 1 
ATOM 2547 C CG2 . VAL A 1 315 ? -7.816  4.782   -21.318 1.00 94.36 315 A 1 
ATOM 2548 N N   . SER A 1 316 ? -6.901  1.425   -18.232 1.00 96.68 316 A 1 
ATOM 2549 C CA  . SER A 1 316 ? -6.156  0.526   -17.338 1.00 96.35 316 A 1 
ATOM 2550 C C   . SER A 1 316 ? -6.262  -0.937  -17.784 1.00 96.55 316 A 1 
ATOM 2551 O O   . SER A 1 316 ? -5.257  -1.648  -17.807 1.00 96.31 316 A 1 
ATOM 2552 C CB  . SER A 1 316 ? -6.663  0.689   -15.904 1.00 95.75 316 A 1 
ATOM 2553 O OG  . SER A 1 316 ? -5.879  -0.057  -14.989 1.00 88.03 316 A 1 
ATOM 2554 N N   . GLU A 1 317 ? -7.448  -1.386  -18.188 1.00 96.83 317 A 1 
ATOM 2555 C CA  . GLU A 1 317 ? -7.665  -2.742  -18.696 1.00 97.05 317 A 1 
ATOM 2556 C C   . GLU A 1 317 ? -7.003  -2.966  -20.063 1.00 97.09 317 A 1 
ATOM 2557 O O   . GLU A 1 317 ? -6.383  -4.007  -20.272 1.00 96.46 317 A 1 
ATOM 2558 C CB  . GLU A 1 317 ? -9.167  -3.024  -18.767 1.00 97.04 317 A 1 
ATOM 2559 C CG  . GLU A 1 317 ? -9.794  -3.197  -17.375 1.00 95.92 317 A 1 
ATOM 2560 C CD  . GLU A 1 317 ? -9.330  -4.464  -16.634 1.00 96.67 317 A 1 
ATOM 2561 O OE1 . GLU A 1 317 ? -9.522  -4.531  -15.403 1.00 92.81 317 A 1 
ATOM 2562 O OE2 . GLU A 1 317 ? -8.863  -5.435  -17.273 1.00 94.16 317 A 1 
ATOM 2563 N N   . ALA A 1 318 ? -7.033  -1.984  -20.956 1.00 97.01 318 A 1 
ATOM 2564 C CA  . ALA A 1 318 ? -6.340  -2.061  -22.243 1.00 97.02 318 A 1 
ATOM 2565 C C   . ALA A 1 318 ? -4.812  -2.178  -22.078 1.00 96.92 318 A 1 
ATOM 2566 O O   . ALA A 1 318 ? -4.156  -2.907  -22.823 1.00 96.48 318 A 1 
ATOM 2567 C CB  . ALA A 1 318 ? -6.724  -0.832  -23.076 1.00 96.99 318 A 1 
ATOM 2568 N N   . LEU A 1 319 ? -4.232  -1.515  -21.075 1.00 96.11 319 A 1 
ATOM 2569 C CA  . LEU A 1 319 ? -2.811  -1.651  -20.738 1.00 95.74 319 A 1 
ATOM 2570 C C   . LEU A 1 319 ? -2.472  -3.074  -20.266 1.00 95.84 319 A 1 
ATOM 2571 O O   . LEU A 1 319 ? -1.461  -3.632  -20.696 1.00 95.53 319 A 1 
ATOM 2572 C CB  . LEU A 1 319 ? -2.433  -0.606  -19.671 1.00 95.49 319 A 1 
ATOM 2573 C CG  . LEU A 1 319 ? -2.381  0.844   -20.184 1.00 94.48 319 A 1 
ATOM 2574 C CD1 . LEU A 1 319 ? -2.338  1.814   -19.005 1.00 92.82 319 A 1 
ATOM 2575 C CD2 . LEU A 1 319 ? -1.143  1.091   -21.049 1.00 92.94 319 A 1 
ATOM 2576 N N   . HIS A 1 320 ? -3.331  -3.679  -19.442 1.00 96.32 320 A 1 
ATOM 2577 C CA  . HIS A 1 320 ? -3.193  -5.083  -19.041 1.00 96.13 320 A 1 
ATOM 2578 C C   . HIS A 1 320 ? -3.328  -6.023  -20.240 1.00 96.26 320 A 1 
ATOM 2579 O O   . HIS A 1 320 ? -2.502  -6.918  -20.405 1.00 95.63 320 A 1 
ATOM 2580 C CB  . HIS A 1 320 ? -4.244  -5.444  -17.979 1.00 95.28 320 A 1 
ATOM 2581 C CG  . HIS A 1 320 ? -3.840  -5.151  -16.560 1.00 94.23 320 A 1 
ATOM 2582 N ND1 . HIS A 1 320 ? -4.288  -5.854  -15.455 1.00 83.62 320 A 1 
ATOM 2583 C CD2 . HIS A 1 320 ? -2.950  -4.217  -16.116 1.00 83.63 320 A 1 
ATOM 2584 C CE1 . HIS A 1 320 ? -3.675  -5.344  -14.377 1.00 86.14 320 A 1 
ATOM 2585 N NE2 . HIS A 1 320 ? -2.852  -4.348  -14.734 1.00 87.62 320 A 1 
ATOM 2586 N N   . GLU A 1 321 ? -4.324  -5.804  -21.087 1.00 96.34 321 A 1 
ATOM 2587 C CA  . GLU A 1 321 ? -4.577  -6.626  -22.273 1.00 96.05 321 A 1 
ATOM 2588 C C   . GLU A 1 321 ? -3.372  -6.627  -23.222 1.00 96.56 321 A 1 
ATOM 2589 O O   . GLU A 1 321 ? -2.887  -7.686  -23.621 1.00 95.96 321 A 1 
ATOM 2590 C CB  . GLU A 1 321 ? -5.844  -6.104  -22.969 1.00 94.70 321 A 1 
ATOM 2591 C CG  . GLU A 1 321 ? -6.456  -7.123  -23.944 1.00 82.90 321 A 1 
ATOM 2592 C CD  . GLU A 1 321 ? -6.946  -8.403  -23.242 1.00 82.78 321 A 1 
ATOM 2593 O OE1 . GLU A 1 321 ? -7.176  -9.402  -23.943 1.00 75.19 321 A 1 
ATOM 2594 O OE2 . GLU A 1 321 ? -7.059  -8.425  -21.989 1.00 75.11 321 A 1 
ATOM 2595 N N   . ARG A 1 322 ? -2.804  -5.449  -23.476 1.00 96.38 322 A 1 
ATOM 2596 C CA  . ARG A 1 322 ? -1.567  -5.300  -24.250 1.00 96.41 322 A 1 
ATOM 2597 C C   . ARG A 1 322 ? -0.410  -6.090  -23.633 1.00 96.71 322 A 1 
ATOM 2598 O O   . ARG A 1 322 ? 0.362   -6.706  -24.365 1.00 96.19 322 A 1 
ATOM 2599 C CB  . ARG A 1 322 ? -1.226  -3.806  -24.371 1.00 95.90 322 A 1 
ATOM 2600 C CG  . ARG A 1 322 ? -0.019  -3.571  -25.293 1.00 92.91 322 A 1 
ATOM 2601 C CD  . ARG A 1 322 ? 0.310   -2.081  -25.437 1.00 90.01 322 A 1 
ATOM 2602 N NE  . ARG A 1 322 ? 0.873   -1.523  -24.186 1.00 80.55 322 A 1 
ATOM 2603 C CZ  . ARG A 1 322 ? 1.353   -0.296  -24.033 1.00 74.63 322 A 1 
ATOM 2604 N NH1 . ARG A 1 322 ? 1.339   0.577   -25.003 1.00 68.30 322 A 1 
ATOM 2605 N NH2 . ARG A 1 322 ? 1.862   0.072   -22.892 1.00 64.19 322 A 1 
ATOM 2606 N N   . LYS A 1 323 ? -0.279  -6.090  -22.303 1.00 96.05 323 A 1 
ATOM 2607 C CA  . LYS A 1 323 ? 0.790   -6.835  -21.625 1.00 95.93 323 A 1 
ATOM 2608 C C   . LYS A 1 323 ? 0.608   -8.345  -21.760 1.00 96.46 323 A 1 
ATOM 2609 O O   . LYS A 1 323 ? 1.582   -9.039  -22.025 1.00 96.39 323 A 1 
ATOM 2610 C CB  . LYS A 1 323 ? 0.894   -6.391  -20.157 1.00 95.38 323 A 1 
ATOM 2611 C CG  . LYS A 1 323 ? 2.096   -7.007  -19.417 1.00 93.56 323 A 1 
ATOM 2612 C CD  . LYS A 1 323 ? 3.434   -6.528  -19.995 1.00 91.57 323 A 1 
ATOM 2613 C CE  . LYS A 1 323 ? 4.604   -6.988  -19.124 1.00 88.65 323 A 1 
ATOM 2614 N NZ  . LYS A 1 323 ? 5.808   -6.163  -19.385 1.00 83.58 323 A 1 
ATOM 2615 N N   . TYR A 1 324 ? -0.611  -8.865  -21.637 1.00 96.97 324 A 1 
ATOM 2616 C CA  . TYR A 1 324 ? -0.882  -10.288 -21.870 1.00 97.16 324 A 1 
ATOM 2617 C C   . TYR A 1 324 ? -0.553  -10.704 -23.306 1.00 97.37 324 A 1 
ATOM 2618 O O   . TYR A 1 324 ? 0.104   -11.728 -23.491 1.00 97.06 324 A 1 
ATOM 2619 C CB  . TYR A 1 324 ? -2.341  -10.625 -21.544 1.00 96.80 324 A 1 
ATOM 2620 C CG  . TYR A 1 324 ? -2.657  -10.718 -20.068 1.00 96.49 324 A 1 
ATOM 2621 C CD1 . TYR A 1 324 ? -2.026  -11.697 -19.274 1.00 94.49 324 A 1 
ATOM 2622 C CD2 . TYR A 1 324 ? -3.611  -9.860  -19.492 1.00 94.58 324 A 1 
ATOM 2623 C CE1 . TYR A 1 324 ? -2.339  -11.808 -17.907 1.00 93.68 324 A 1 
ATOM 2624 C CE2 . TYR A 1 324 ? -3.927  -9.968  -18.126 1.00 93.65 324 A 1 
ATOM 2625 C CZ  . TYR A 1 324 ? -3.292  -10.945 -17.330 1.00 94.16 324 A 1 
ATOM 2626 O OH  . TYR A 1 324 ? -3.602  -11.050 -16.011 1.00 92.48 324 A 1 
ATOM 2627 N N   . ALA A 1 325 ? -0.927  -9.891  -24.294 1.00 97.51 325 A 1 
ATOM 2628 C CA  . ALA A 1 325 ? -0.570  -10.126 -25.693 1.00 97.51 325 A 1 
ATOM 2629 C C   . ALA A 1 325 ? 0.957   -10.177 -25.885 1.00 97.45 325 A 1 
ATOM 2630 O O   . ALA A 1 325 ? 1.469   -11.128 -26.466 1.00 97.05 325 A 1 
ATOM 2631 C CB  . ALA A 1 325 ? -1.229  -9.042  -26.553 1.00 97.30 325 A 1 
ATOM 2632 N N   . GLN A 1 326 ? 1.700   -9.228  -25.305 1.00 96.95 326 A 1 
ATOM 2633 C CA  . GLN A 1 326 ? 3.170   -9.229  -25.344 1.00 96.47 326 A 1 
ATOM 2634 C C   . GLN A 1 326 ? 3.776   -10.502 -24.733 1.00 96.70 326 A 1 
ATOM 2635 O O   . GLN A 1 326 ? 4.723   -11.056 -25.286 1.00 96.14 326 A 1 
ATOM 2636 C CB  . GLN A 1 326 ? 3.713   -8.011  -24.584 1.00 95.54 326 A 1 
ATOM 2637 C CG  . GLN A 1 326 ? 3.508   -6.695  -25.347 1.00 84.33 326 A 1 
ATOM 2638 C CD  . GLN A 1 326 ? 3.869   -5.462  -24.513 1.00 83.49 326 A 1 
ATOM 2639 O OE1 . GLN A 1 326 ? 4.088   -5.481  -23.307 1.00 76.30 326 A 1 
ATOM 2640 N NE2 . GLN A 1 326 ? 3.946   -4.307  -25.141 1.00 74.27 326 A 1 
ATOM 2641 N N   . ILE A 1 327 ? 3.247   -10.973 -23.605 1.00 96.28 327 A 1 
ATOM 2642 C CA  . ILE A 1 327 ? 3.717   -12.221 -22.990 1.00 96.34 327 A 1 
ATOM 2643 C C   . ILE A 1 327 ? 3.439   -13.407 -23.920 1.00 96.68 327 A 1 
ATOM 2644 O O   . ILE A 1 327 ? 4.323   -14.235 -24.115 1.00 96.33 327 A 1 
ATOM 2645 C CB  . ILE A 1 327 ? 3.105   -12.430 -21.584 1.00 96.25 327 A 1 
ATOM 2646 C CG1 . ILE A 1 327 ? 3.558   -11.317 -20.612 1.00 95.39 327 A 1 
ATOM 2647 C CG2 . ILE A 1 327 ? 3.526   -13.798 -21.009 1.00 95.33 327 A 1 
ATOM 2648 C CD1 . ILE A 1 327 ? 2.749   -11.248 -19.316 1.00 93.48 327 A 1 
ATOM 2649 N N   . ALA A 1 328 ? 2.256   -13.478 -24.525 1.00 97.16 328 A 1 
ATOM 2650 C CA  . ALA A 1 328 ? 1.912   -14.540 -25.471 1.00 97.14 328 A 1 
ATOM 2651 C C   . ALA A 1 328 ? 2.821   -14.539 -26.714 1.00 96.95 328 A 1 
ATOM 2652 O O   . ALA A 1 328 ? 3.268   -15.606 -27.137 1.00 96.56 328 A 1 
ATOM 2653 C CB  . ALA A 1 328 ? 0.439   -14.395 -25.843 1.00 97.10 328 A 1 
ATOM 2654 N N   . ASP A 1 329 ? 3.176   -13.364 -27.239 1.00 97.40 329 A 1 
ATOM 2655 C CA  . ASP A 1 329 ? 4.144   -13.228 -28.333 1.00 97.05 329 A 1 
ATOM 2656 C C   . ASP A 1 329 ? 5.525   -13.778 -27.943 1.00 96.74 329 A 1 
ATOM 2657 O O   . ASP A 1 329 ? 6.167   -14.479 -28.732 1.00 95.96 329 A 1 
ATOM 2658 C CB  . ASP A 1 329 ? 4.287   -11.751 -28.741 1.00 96.88 329 A 1 
ATOM 2659 C CG  . ASP A 1 329 ? 3.065   -11.149 -29.440 1.00 95.84 329 A 1 
ATOM 2660 O OD1 . ASP A 1 329 ? 2.312   -11.914 -30.080 1.00 92.71 329 A 1 
ATOM 2661 O OD2 . ASP A 1 329 ? 2.946   -9.901  -29.390 1.00 92.97 329 A 1 
ATOM 2662 N N   . GLU A 1 330 ? 5.989   -13.524 -26.709 1.00 95.82 330 A 1 
ATOM 2663 C CA  . GLU A 1 330 ? 7.243   -14.096 -26.200 1.00 95.09 330 A 1 
ATOM 2664 C C   . GLU A 1 330 ? 7.171   -15.625 -26.050 1.00 95.24 330 A 1 
ATOM 2665 O O   . GLU A 1 330 ? 8.140   -16.321 -26.364 1.00 94.05 330 A 1 
ATOM 2666 C CB  . GLU A 1 330 ? 7.638   -13.456 -24.857 1.00 94.75 330 A 1 
ATOM 2667 C CG  . GLU A 1 330 ? 8.041   -11.969 -24.937 1.00 90.48 330 A 1 
ATOM 2668 C CD  . GLU A 1 330 ? 9.158   -11.697 -25.951 1.00 88.93 330 A 1 
ATOM 2669 O OE1 . GLU A 1 330 ? 9.029   -10.729 -26.737 1.00 79.27 330 A 1 
ATOM 2670 O OE2 . GLU A 1 330 ? 10.125  -12.480 -26.032 1.00 79.82 330 A 1 
ATOM 2671 N N   . LEU A 1 331 ? 6.031   -16.167 -25.628 1.00 95.88 331 A 1 
ATOM 2672 C CA  . LEU A 1 331 ? 5.810   -17.620 -25.603 1.00 95.81 331 A 1 
ATOM 2673 C C   . LEU A 1 331 ? 5.882   -18.208 -27.017 1.00 95.59 331 A 1 
ATOM 2674 O O   . LEU A 1 331 ? 6.578   -19.201 -27.238 1.00 94.85 331 A 1 
ATOM 2675 C CB  . LEU A 1 331 ? 4.456   -17.971 -24.956 1.00 96.03 331 A 1 
ATOM 2676 C CG  . LEU A 1 331 ? 4.270   -17.565 -23.485 1.00 95.40 331 A 1 
ATOM 2677 C CD1 . LEU A 1 331 ? 2.911   -18.051 -22.987 1.00 93.30 331 A 1 
ATOM 2678 C CD2 . LEU A 1 331 ? 5.354   -18.138 -22.576 1.00 93.66 331 A 1 
ATOM 2679 N N   . TYR A 1 332 ? 5.230   -17.568 -27.988 1.00 96.34 332 A 1 
ATOM 2680 C CA  . TYR A 1 332 ? 5.207   -18.028 -29.376 1.00 95.80 332 A 1 
ATOM 2681 C C   . TYR A 1 332 ? 6.595   -18.012 -30.026 1.00 95.40 332 A 1 
ATOM 2682 O O   . TYR A 1 332 ? 6.950   -18.956 -30.736 1.00 94.33 332 A 1 
ATOM 2683 C CB  . TYR A 1 332 ? 4.225   -17.181 -30.179 1.00 95.29 332 A 1 
ATOM 2684 C CG  . TYR A 1 332 ? 4.085   -17.657 -31.611 1.00 94.64 332 A 1 
ATOM 2685 C CD1 . TYR A 1 332 ? 4.762   -16.994 -32.654 1.00 91.27 332 A 1 
ATOM 2686 C CD2 . TYR A 1 332 ? 3.289   -18.783 -31.896 1.00 91.57 332 A 1 
ATOM 2687 C CE1 . TYR A 1 332 ? 4.630   -17.444 -33.980 1.00 90.18 332 A 1 
ATOM 2688 C CE2 . TYR A 1 332 ? 3.156   -19.237 -33.223 1.00 90.13 332 A 1 
ATOM 2689 C CZ  . TYR A 1 332 ? 3.823   -18.564 -34.266 1.00 90.97 332 A 1 
ATOM 2690 O OH  . TYR A 1 332 ? 3.689   -18.997 -35.548 1.00 89.31 332 A 1 
ATOM 2691 N N   . LYS A 1 333 ? 7.419   -17.013 -29.748 1.00 95.93 333 A 1 
ATOM 2692 C CA  . LYS A 1 333 ? 8.820   -16.972 -30.216 1.00 95.37 333 A 1 
ATOM 2693 C C   . LYS A 1 333 ? 9.620   -18.203 -29.788 1.00 94.85 333 A 1 
ATOM 2694 O O   . LYS A 1 333 ? 10.541  -18.598 -30.492 1.00 93.40 333 A 1 
ATOM 2695 C CB  . LYS A 1 333 ? 9.514   -15.709 -29.682 1.00 95.35 333 A 1 
ATOM 2696 C CG  . LYS A 1 333 ? 9.057   -14.429 -30.396 1.00 93.10 333 A 1 
ATOM 2697 C CD  . LYS A 1 333 ? 9.624   -13.209 -29.659 1.00 90.68 333 A 1 
ATOM 2698 C CE  . LYS A 1 333 ? 8.991   -11.917 -30.169 1.00 87.28 333 A 1 
ATOM 2699 N NZ  . LYS A 1 333 ? 9.425   -10.766 -29.348 1.00 80.88 333 A 1 
ATOM 2700 N N   . ARG A 1 334 ? 9.269   -18.818 -28.655 1.00 95.29 334 A 1 
ATOM 2701 C CA  . ARG A 1 334 ? 9.924   -20.006 -28.093 1.00 94.48 334 A 1 
ATOM 2702 C C   . ARG A 1 334 ? 9.171   -21.313 -28.367 1.00 94.32 334 A 1 
ATOM 2703 O O   . ARG A 1 334 ? 9.580   -22.349 -27.853 1.00 91.31 334 A 1 
ATOM 2704 C CB  . ARG A 1 334 ? 10.159  -19.791 -26.595 1.00 93.53 334 A 1 
ATOM 2705 C CG  . ARG A 1 334 ? 11.140  -18.642 -26.326 1.00 88.32 334 A 1 
ATOM 2706 C CD  . ARG A 1 334 ? 11.447  -18.493 -24.834 1.00 83.83 334 A 1 
ATOM 2707 N NE  . ARG A 1 334 ? 12.120  -19.692 -24.294 1.00 76.91 334 A 1 
ATOM 2708 C CZ  . ARG A 1 334 ? 12.520  -19.857 -23.045 1.00 69.99 334 A 1 
ATOM 2709 N NH1 . ARG A 1 334 ? 12.398  -18.926 -22.147 1.00 63.94 334 A 1 
ATOM 2710 N NH2 . ARG A 1 334 ? 13.050  -20.984 -22.670 1.00 61.47 334 A 1 
ATOM 2711 N N   . ARG A 1 335 ? 8.112   -21.295 -29.173 1.00 92.76 335 A 1 
ATOM 2712 C CA  . ARG A 1 335 ? 7.174   -22.422 -29.368 1.00 90.37 335 A 1 
ATOM 2713 C C   . ARG A 1 335 ? 7.843   -23.755 -29.704 1.00 90.39 335 A 1 
ATOM 2714 O O   . ARG A 1 335 ? 7.382   -24.785 -29.239 1.00 89.16 335 A 1 
ATOM 2715 C CB  . ARG A 1 335 ? 6.128   -22.060 -30.433 1.00 89.54 335 A 1 
ATOM 2716 C CG  . ARG A 1 335 ? 6.728   -21.962 -31.846 1.00 86.68 335 A 1 
ATOM 2717 C CD  . ARG A 1 335 ? 5.768   -21.346 -32.863 1.00 85.83 335 A 1 
ATOM 2718 N NE  . ARG A 1 335 ? 6.449   -21.267 -34.165 1.00 81.64 335 A 1 
ATOM 2719 C CZ  . ARG A 1 335 ? 7.362   -20.367 -34.514 1.00 77.90 335 A 1 
ATOM 2720 N NH1 . ARG A 1 335 ? 7.610   -19.306 -33.793 1.00 70.17 335 A 1 
ATOM 2721 N NH2 . ARG A 1 335 ? 8.058   -20.557 -35.587 1.00 71.40 335 A 1 
ATOM 2722 N N   . ASP A 1 336 ? 8.948   -23.728 -30.459 1.00 92.68 336 A 1 
ATOM 2723 C CA  . ASP A 1 336 ? 9.630   -24.944 -30.918 1.00 92.66 336 A 1 
ATOM 2724 C C   . ASP A 1 336 ? 10.372  -25.677 -29.778 1.00 92.73 336 A 1 
ATOM 2725 O O   . ASP A 1 336 ? 10.695  -26.858 -29.893 1.00 90.32 336 A 1 
ATOM 2726 C CB  . ASP A 1 336 ? 10.588  -24.570 -32.065 1.00 92.22 336 A 1 
ATOM 2727 C CG  . ASP A 1 336 ? 9.889   -23.822 -33.214 1.00 90.74 336 A 1 
ATOM 2728 O OD1 . ASP A 1 336 ? 8.798   -24.242 -33.634 1.00 86.14 336 A 1 
ATOM 2729 O OD2 . ASP A 1 336 ? 10.393  -22.751 -33.620 1.00 86.77 336 A 1 
ATOM 2730 N N   . GLN A 1 337 ? 10.634  -24.985 -28.664 1.00 92.69 337 A 1 
ATOM 2731 C CA  . GLN A 1 337 ? 11.304  -25.537 -27.479 1.00 92.72 337 A 1 
ATOM 2732 C C   . GLN A 1 337 ? 10.409  -25.522 -26.236 1.00 93.81 337 A 1 
ATOM 2733 O O   . GLN A 1 337 ? 10.645  -26.277 -25.295 1.00 91.73 337 A 1 
ATOM 2734 C CB  . GLN A 1 337 ? 12.591  -24.747 -27.198 1.00 89.87 337 A 1 
ATOM 2735 C CG  . GLN A 1 337 ? 13.617  -24.874 -28.337 1.00 78.15 337 A 1 
ATOM 2736 C CD  . GLN A 1 337 ? 14.912  -24.112 -28.064 1.00 75.48 337 A 1 
ATOM 2737 O OE1 . GLN A 1 337 ? 15.136  -23.505 -27.026 1.00 67.68 337 A 1 
ATOM 2738 N NE2 . GLN A 1 337 ? 15.828  -24.109 -29.004 1.00 64.51 337 A 1 
ATOM 2739 N N   . LEU A 1 338 ? 9.411   -24.652 -26.206 1.00 91.98 338 A 1 
ATOM 2740 C CA  . LEU A 1 338 ? 8.560   -24.412 -25.048 1.00 92.65 338 A 1 
ATOM 2741 C C   . LEU A 1 338 ? 7.639   -25.609 -24.785 1.00 92.89 338 A 1 
ATOM 2742 O O   . LEU A 1 338 ? 6.817   -25.960 -25.622 1.00 91.21 338 A 1 
ATOM 2743 C CB  . LEU A 1 338 ? 7.757   -23.122 -25.281 1.00 92.20 338 A 1 
ATOM 2744 C CG  . LEU A 1 338 ? 6.846   -22.722 -24.109 1.00 92.37 338 A 1 
ATOM 2745 C CD1 . LEU A 1 338 ? 7.651   -22.381 -22.853 1.00 89.95 338 A 1 
ATOM 2746 C CD2 . LEU A 1 338 ? 6.023   -21.500 -24.508 1.00 90.11 338 A 1 
ATOM 2747 N N   . LYS A 1 339 ? 7.735   -26.167 -23.590 1.00 94.66 339 A 1 
ATOM 2748 C CA  . LYS A 1 339 ? 6.820   -27.218 -23.114 1.00 94.12 339 A 1 
ATOM 2749 C C   . LYS A 1 339 ? 6.030   -26.800 -21.878 1.00 95.20 339 A 1 
ATOM 2750 O O   . LYS A 1 339 ? 4.902   -27.244 -21.700 1.00 94.11 339 A 1 
ATOM 2751 C CB  . LYS A 1 339 ? 7.601   -28.507 -22.840 1.00 92.39 339 A 1 
ATOM 2752 C CG  . LYS A 1 339 ? 8.254   -29.076 -24.104 1.00 88.42 339 A 1 
ATOM 2753 C CD  . LYS A 1 339 ? 8.806   -30.476 -23.835 1.00 81.84 339 A 1 
ATOM 2754 C CE  . LYS A 1 339 ? 9.383   -31.059 -25.125 1.00 76.34 339 A 1 
ATOM 2755 N NZ  . LYS A 1 339 ? 9.710   -32.497 -24.968 1.00 66.94 339 A 1 
ATOM 2756 N N   . LEU A 1 340 ? 6.625   -25.960 -21.023 1.00 95.30 340 A 1 
ATOM 2757 C CA  . LEU A 1 340 ? 6.089   -25.617 -19.712 1.00 96.14 340 A 1 
ATOM 2758 C C   . LEU A 1 340 ? 6.165   -24.108 -19.446 1.00 96.75 340 A 1 
ATOM 2759 O O   . LEU A 1 340 ? 7.249   -23.531 -19.388 1.00 96.11 340 A 1 
ATOM 2760 C CB  . LEU A 1 340 ? 6.866   -26.439 -18.663 1.00 95.60 340 A 1 
ATOM 2761 C CG  . LEU A 1 340 ? 6.413   -26.226 -17.212 1.00 94.61 340 A 1 
ATOM 2762 C CD1 . LEU A 1 340 ? 4.963   -26.637 -16.985 1.00 91.79 340 A 1 
ATOM 2763 C CD2 . LEU A 1 340 ? 7.289   -27.070 -16.286 1.00 91.93 340 A 1 
ATOM 2764 N N   . VAL A 1 341 ? 5.019   -23.485 -19.218 1.00 96.89 341 A 1 
ATOM 2765 C CA  . VAL A 1 341 ? 4.899   -22.120 -18.696 1.00 97.31 341 A 1 
ATOM 2766 C C   . VAL A 1 341 ? 4.599   -22.199 -17.205 1.00 97.30 341 A 1 
ATOM 2767 O O   . VAL A 1 341 ? 3.636   -22.839 -16.793 1.00 96.71 341 A 1 
ATOM 2768 C CB  . VAL A 1 341 ? 3.821   -21.319 -19.442 1.00 97.27 341 A 1 
ATOM 2769 C CG1 . VAL A 1 341 ? 3.749   -19.876 -18.930 1.00 96.09 341 A 1 
ATOM 2770 C CG2 . VAL A 1 341 ? 4.105   -21.269 -20.947 1.00 96.13 341 A 1 
ATOM 2771 N N   . LEU A 1 342 ? 5.421   -21.559 -16.394 1.00 97.13 342 A 1 
ATOM 2772 C CA  . LEU A 1 342 ? 5.306   -21.532 -14.943 1.00 97.02 342 A 1 
ATOM 2773 C C   . LEU A 1 342 ? 4.791   -20.166 -14.505 1.00 97.04 342 A 1 
ATOM 2774 O O   . LEU A 1 342 ? 5.440   -19.161 -14.774 1.00 96.55 342 A 1 
ATOM 2775 C CB  . LEU A 1 342 ? 6.686   -21.838 -14.343 1.00 96.66 342 A 1 
ATOM 2776 C CG  . LEU A 1 342 ? 7.183   -23.272 -14.594 1.00 95.73 342 A 1 
ATOM 2777 C CD1 . LEU A 1 342 ? 8.647   -23.398 -14.180 1.00 93.96 342 A 1 
ATOM 2778 C CD2 . LEU A 1 342 ? 6.367   -24.289 -13.796 1.00 93.74 342 A 1 
ATOM 2779 N N   . ILE A 1 343 ? 3.657   -20.116 -13.819 1.00 96.73 343 A 1 
ATOM 2780 C CA  . ILE A 1 343 ? 3.066   -18.862 -13.334 1.00 96.61 343 A 1 
ATOM 2781 C C   . ILE A 1 343 ? 3.060   -18.867 -11.809 1.00 95.97 343 A 1 
ATOM 2782 O O   . ILE A 1 343 ? 2.291   -19.594 -11.178 1.00 94.71 343 A 1 
ATOM 2783 C CB  . ILE A 1 343 ? 1.670   -18.613 -13.936 1.00 96.39 343 A 1 
ATOM 2784 C CG1 . ILE A 1 343 ? 1.739   -18.666 -15.484 1.00 95.41 343 A 1 
ATOM 2785 C CG2 . ILE A 1 343 ? 1.138   -17.245 -13.451 1.00 95.72 343 A 1 
ATOM 2786 C CD1 . ILE A 1 343 ? 0.411   -18.387 -16.185 1.00 92.77 343 A 1 
ATOM 2787 N N   . ALA A 1 344 ? 3.902   -18.032 -11.217 1.00 96.04 344 A 1 
ATOM 2788 C CA  . ALA A 1 344 ? 3.960   -17.836 -9.775  1.00 95.42 344 A 1 
ATOM 2789 C C   . ALA A 1 344 ? 3.621   -16.404 -9.375  1.00 95.41 344 A 1 
ATOM 2790 O O   . ALA A 1 344 ? 3.571   -15.487 -10.186 1.00 94.57 344 A 1 
ATOM 2791 C CB  . ALA A 1 344 ? 5.329   -18.242 -9.234  1.00 94.22 344 A 1 
ATOM 2792 N N   . GLY A 1 345 ? 3.410   -16.227 -8.094  1.00 94.96 345 A 1 
ATOM 2793 C CA  . GLY A 1 345 ? 3.150   -14.942 -7.469  1.00 94.42 345 A 1 
ATOM 2794 C C   . GLY A 1 345 ? 2.593   -15.138 -6.066  1.00 94.56 345 A 1 
ATOM 2795 O O   . GLY A 1 345 ? 2.109   -16.224 -5.743  1.00 93.45 345 A 1 
ATOM 2796 N N   . PRO A 1 346 ? 2.638   -14.111 -5.226  1.00 94.70 346 A 1 
ATOM 2797 C CA  . PRO A 1 346 ? 2.200   -14.230 -3.844  1.00 94.32 346 A 1 
ATOM 2798 C C   . PRO A 1 346 ? 0.671   -14.363 -3.733  1.00 94.15 346 A 1 
ATOM 2799 O O   . PRO A 1 346 ? -0.070  -14.270 -4.721  1.00 93.04 346 A 1 
ATOM 2800 C CB  . PRO A 1 346 ? 2.778   -12.983 -3.170  1.00 93.70 346 A 1 
ATOM 2801 C CG  . PRO A 1 346 ? 2.780   -11.945 -4.288  1.00 92.61 346 A 1 
ATOM 2802 C CD  . PRO A 1 346 ? 3.097   -12.767 -5.524  1.00 94.24 346 A 1 
ATOM 2803 N N   . SER A 1 347 ? 0.169   -14.591 -2.517  1.00 94.02 347 A 1 
ATOM 2804 C CA  . SER A 1 347 ? -1.272  -14.691 -2.267  1.00 93.44 347 A 1 
ATOM 2805 C C   . SER A 1 347 ? -2.021  -13.458 -2.785  1.00 93.87 347 A 1 
ATOM 2806 O O   . SER A 1 347 ? -1.589  -12.321 -2.585  1.00 92.72 347 A 1 
ATOM 2807 C CB  . SER A 1 347 ? -1.537  -14.887 -0.774  1.00 91.69 347 A 1 
ATOM 2808 O OG  . SER A 1 347 ? -2.891  -15.216 -0.569  1.00 81.61 347 A 1 
ATOM 2809 N N   . SER A 1 348 ? -3.148  -13.676 -3.453  1.00 94.54 348 A 1 
ATOM 2810 C CA  . SER A 1 348 ? -3.983  -12.616 -4.049  1.00 95.16 348 A 1 
ATOM 2811 C C   . SER A 1 348 ? -3.278  -11.740 -5.094  1.00 95.40 348 A 1 
ATOM 2812 O O   . SER A 1 348 ? -3.634  -10.576 -5.274  1.00 93.72 348 A 1 
ATOM 2813 C CB  . SER A 1 348 ? -4.678  -11.786 -2.965  1.00 94.73 348 A 1 
ATOM 2814 O OG  . SER A 1 348 ? -5.454  -12.642 -2.159  1.00 91.00 348 A 1 
ATOM 2815 N N   . SER A 1 349 ? -2.303  -12.302 -5.823  1.00 95.21 349 A 1 
ATOM 2816 C CA  . SER A 1 349 ? -1.687  -11.630 -6.974  1.00 95.06 349 A 1 
ATOM 2817 C C   . SER A 1 349 ? -2.436  -11.835 -8.299  1.00 94.94 349 A 1 
ATOM 2818 O O   . SER A 1 349 ? -1.982  -11.335 -9.319  1.00 93.62 349 A 1 
ATOM 2819 C CB  . SER A 1 349 ? -0.227  -12.048 -7.122  1.00 94.54 349 A 1 
ATOM 2820 O OG  . SER A 1 349 ? -0.122  -13.407 -7.476  1.00 93.05 349 A 1 
ATOM 2821 N N   . GLY A 1 350 ? -3.560  -12.553 -8.318  1.00 95.29 350 A 1 
ATOM 2822 C CA  . GLY A 1 350 ? -4.325  -12.810 -9.543  1.00 95.00 350 A 1 
ATOM 2823 C C   . GLY A 1 350 ? -3.683  -13.847 -10.475 1.00 95.51 350 A 1 
ATOM 2824 O O   . GLY A 1 350 ? -3.823  -13.740 -11.690 1.00 94.56 350 A 1 
ATOM 2825 N N   . LYS A 1 351 ? -2.932  -14.810 -9.923  1.00 95.38 351 A 1 
ATOM 2826 C CA  . LYS A 1 351 ? -2.269  -15.888 -10.684 1.00 94.98 351 A 1 
ATOM 2827 C C   . LYS A 1 351 ? -3.252  -16.688 -11.527 1.00 95.26 351 A 1 
ATOM 2828 O O   . LYS A 1 351 ? -3.038  -16.839 -12.721 1.00 94.32 351 A 1 
ATOM 2829 C CB  . LYS A 1 351 ? -1.563  -16.870 -9.748  1.00 93.09 351 A 1 
ATOM 2830 C CG  . LYS A 1 351 ? -0.368  -16.277 -9.017  1.00 90.06 351 A 1 
ATOM 2831 C CD  . LYS A 1 351 ? 0.331   -17.350 -8.172  1.00 88.25 351 A 1 
ATOM 2832 C CE  . LYS A 1 351 ? -0.554  -17.979 -7.087  1.00 84.57 351 A 1 
ATOM 2833 N NZ  . LYS A 1 351 ? -0.875  -17.011 -6.027  1.00 80.60 351 A 1 
ATOM 2834 N N   . THR A 1 352 ? -4.347  -17.122 -10.920 1.00 94.96 352 A 1 
ATOM 2835 C CA  . THR A 1 352 ? -5.373  -17.951 -11.560 1.00 94.41 352 A 1 
ATOM 2836 C C   . THR A 1 352 ? -6.030  -17.225 -12.730 1.00 95.04 352 A 1 
ATOM 2837 O O   . THR A 1 352 ? -6.202  -17.777 -13.813 1.00 94.39 352 A 1 
ATOM 2838 C CB  . THR A 1 352 ? -6.436  -18.350 -10.528 1.00 93.09 352 A 1 
ATOM 2839 O OG1 . THR A 1 352 ? -5.809  -18.835 -9.358  1.00 89.28 352 A 1 
ATOM 2840 C CG2 . THR A 1 352 ? -7.393  -19.415 -11.047 1.00 88.97 352 A 1 
ATOM 2841 N N   . THR A 1 353 ? -6.339  -15.938 -12.567 1.00 95.54 353 A 1 
ATOM 2842 C CA  . THR A 1 353 ? -6.844  -15.132 -13.690 1.00 95.69 353 A 1 
ATOM 2843 C C   . THR A 1 353 ? -5.763  -14.919 -14.749 1.00 96.04 353 A 1 
ATOM 2844 O O   . THR A 1 353 ? -6.049  -14.967 -15.943 1.00 95.72 353 A 1 
ATOM 2845 C CB  . THR A 1 353 ? -7.378  -13.789 -13.192 1.00 95.31 353 A 1 
ATOM 2846 O OG1 . THR A 1 353 ? -8.420  -14.016 -12.277 1.00 92.24 353 A 1 
ATOM 2847 C CG2 . THR A 1 353 ? -7.956  -12.939 -14.318 1.00 92.16 353 A 1 
ATOM 2848 N N   . THR A 1 354 ? -4.514  -14.721 -14.332 1.00 95.69 354 A 1 
ATOM 2849 C CA  . THR A 1 354 ? -3.376  -14.554 -15.241 1.00 95.72 354 A 1 
ATOM 2850 C C   . THR A 1 354 ? -3.143  -15.808 -16.082 1.00 96.04 354 A 1 
ATOM 2851 O O   . THR A 1 354 ? -2.943  -15.666 -17.282 1.00 95.90 354 A 1 
ATOM 2852 C CB  . THR A 1 354 ? -2.106  -14.161 -14.476 1.00 95.40 354 A 1 
ATOM 2853 O OG1 . THR A 1 354 ? -2.333  -12.939 -13.811 1.00 93.00 354 A 1 
ATOM 2854 C CG2 . THR A 1 354 ? -0.892  -13.953 -15.379 1.00 93.26 354 A 1 
ATOM 2855 N N   . SER A 1 355 ? -3.219  -17.013 -15.506 1.00 96.24 355 A 1 
ATOM 2856 C CA  . SER A 1 355 ? -3.051  -18.265 -16.256 1.00 96.01 355 A 1 
ATOM 2857 C C   . SER A 1 355 ? -4.149  -18.457 -17.298 1.00 96.15 355 A 1 
ATOM 2858 O O   . SER A 1 355 ? -3.844  -18.748 -18.457 1.00 95.68 355 A 1 
ATOM 2859 C CB  . SER A 1 355 ? -2.973  -19.469 -15.311 1.00 95.20 355 A 1 
ATOM 2860 O OG  . SER A 1 355 ? -4.179  -19.670 -14.613 1.00 87.38 355 A 1 
ATOM 2861 N N   . LYS A 1 356 ? -5.396  -18.181 -16.937 1.00 96.31 356 A 1 
ATOM 2862 C CA  . LYS A 1 356 ? -6.539  -18.265 -17.858 1.00 95.96 356 A 1 
ATOM 2863 C C   . LYS A 1 356 ? -6.453  -17.226 -18.982 1.00 96.45 356 A 1 
ATOM 2864 O O   . LYS A 1 356 ? -6.593  -17.577 -20.152 1.00 95.91 356 A 1 
ATOM 2865 C CB  . LYS A 1 356 ? -7.851  -18.125 -17.070 1.00 95.41 356 A 1 
ATOM 2866 C CG  . LYS A 1 356 ? -8.114  -19.329 -16.150 1.00 93.83 356 A 1 
ATOM 2867 C CD  . LYS A 1 356 ? -9.428  -19.149 -15.382 1.00 89.99 356 A 1 
ATOM 2868 C CE  . LYS A 1 356 ? -9.728  -20.378 -14.518 1.00 86.29 356 A 1 
ATOM 2869 N NZ  . LYS A 1 356 ? -11.169 -20.460 -14.159 1.00 77.01 356 A 1 
ATOM 2870 N N   . ARG A 1 357 ? -6.155  -15.958 -18.661 1.00 96.28 357 A 1 
ATOM 2871 C CA  . ARG A 1 357 ? -5.986  -14.902 -19.675 1.00 96.45 357 A 1 
ATOM 2872 C C   . ARG A 1 357 ? -4.800  -15.174 -20.588 1.00 96.95 357 A 1 
ATOM 2873 O O   . ARG A 1 357 ? -4.940  -15.065 -21.802 1.00 96.50 357 A 1 
ATOM 2874 C CB  . ARG A 1 357 ? -5.839  -13.518 -19.033 1.00 95.69 357 A 1 
ATOM 2875 C CG  . ARG A 1 357 ? -7.170  -13.012 -18.465 1.00 91.21 357 A 1 
ATOM 2876 C CD  . ARG A 1 357 ? -7.046  -11.575 -17.953 1.00 89.63 357 A 1 
ATOM 2877 N NE  . ARG A 1 357 ? -6.963  -10.581 -19.034 1.00 86.48 357 A 1 
ATOM 2878 C CZ  . ARG A 1 357 ? -6.916  -9.266  -18.876 1.00 85.12 357 A 1 
ATOM 2879 N NH1 . ARG A 1 357 ? -6.852  -8.707  -17.708 1.00 76.30 357 A 1 
ATOM 2880 N NH2 . ARG A 1 357 ? -6.948  -8.475  -19.900 1.00 76.98 357 A 1 
ATOM 2881 N N   . LEU A 1 358 ? -3.662  -15.557 -20.022 1.00 96.40 358 A 1 
ATOM 2882 C CA  . LEU A 1 358 ? -2.498  -15.917 -20.819 1.00 96.66 358 A 1 
ATOM 2883 C C   . LEU A 1 358 ? -2.788  -17.128 -21.710 1.00 96.85 358 A 1 
ATOM 2884 O O   . LEU A 1 358 ? -2.347  -17.143 -22.851 1.00 96.56 358 A 1 
ATOM 2885 C CB  . LEU A 1 358 ? -1.294  -16.147 -19.896 1.00 96.58 358 A 1 
ATOM 2886 C CG  . LEU A 1 358 ? 0.015   -16.425 -20.655 1.00 95.38 358 A 1 
ATOM 2887 C CD1 . LEU A 1 358 ? 0.401   -15.279 -21.594 1.00 93.32 358 A 1 
ATOM 2888 C CD2 . LEU A 1 358 ? 1.152   -16.620 -19.653 1.00 93.37 358 A 1 
ATOM 2889 N N   . GLY A 1 359 ? -3.574  -18.096 -21.230 1.00 96.87 359 A 1 
ATOM 2890 C CA  . GLY A 1 359 ? -4.072  -19.207 -22.035 1.00 96.50 359 A 1 
ATOM 2891 C C   . GLY A 1 359 ? -4.870  -18.740 -23.258 1.00 96.69 359 A 1 
ATOM 2892 O O   . GLY A 1 359 ? -4.578  -19.168 -24.371 1.00 96.10 359 A 1 
ATOM 2893 N N   . LEU A 1 360 ? -5.798  -17.795 -23.090 1.00 96.76 360 A 1 
ATOM 2894 C CA  . LEU A 1 360 ? -6.554  -17.214 -24.212 1.00 96.70 360 A 1 
ATOM 2895 C C   . LEU A 1 360 ? -5.635  -16.515 -25.222 1.00 97.03 360 A 1 
ATOM 2896 O O   . LEU A 1 360 ? -5.728  -16.764 -26.422 1.00 96.44 360 A 1 
ATOM 2897 C CB  . LEU A 1 360 ? -7.607  -16.219 -23.687 1.00 96.10 360 A 1 
ATOM 2898 C CG  . LEU A 1 360 ? -8.746  -16.834 -22.856 1.00 92.06 360 A 1 
ATOM 2899 C CD1 . LEU A 1 360 ? -9.622  -15.711 -22.298 1.00 87.65 360 A 1 
ATOM 2900 C CD2 . LEU A 1 360 ? -9.627  -17.769 -23.683 1.00 87.89 360 A 1 
ATOM 2901 N N   . HIS A 1 361 ? -4.705  -15.686 -24.754 1.00 97.07 361 A 1 
ATOM 2902 C CA  . HIS A 1 361 ? -3.749  -15.010 -25.638 1.00 97.16 361 A 1 
ATOM 2903 C C   . HIS A 1 361 ? -2.786  -15.991 -26.321 1.00 97.23 361 A 1 
ATOM 2904 O O   . HIS A 1 361 ? -2.454  -15.809 -27.490 1.00 96.64 361 A 1 
ATOM 2905 C CB  . HIS A 1 361 ? -2.986  -13.951 -24.845 1.00 97.12 361 A 1 
ATOM 2906 C CG  . HIS A 1 361 ? -3.765  -12.680 -24.675 1.00 96.78 361 A 1 
ATOM 2907 N ND1 . HIS A 1 361 ? -3.841  -11.671 -25.621 1.00 88.82 361 A 1 
ATOM 2908 C CD2 . HIS A 1 361 ? -4.511  -12.320 -23.592 1.00 89.24 361 A 1 
ATOM 2909 C CE1 . HIS A 1 361 ? -4.626  -10.719 -25.105 1.00 90.07 361 A 1 
ATOM 2910 N NE2 . HIS A 1 361 ? -5.054  -11.076 -23.878 1.00 91.62 361 A 1 
ATOM 2911 N N   . ALA A 1 362 ? -2.377  -17.062 -25.636 1.00 96.95 362 A 1 
ATOM 2912 C CA  . ALA A 1 362 ? -1.565  -18.125 -26.217 1.00 96.61 362 A 1 
ATOM 2913 C C   . ALA A 1 362 ? -2.305  -18.844 -27.357 1.00 96.48 362 A 1 
ATOM 2914 O O   . ALA A 1 362 ? -1.704  -19.120 -28.394 1.00 95.77 362 A 1 
ATOM 2915 C CB  . ALA A 1 362 ? -1.137  -19.080 -25.095 1.00 96.24 362 A 1 
ATOM 2916 N N   . GLN A 1 363 ? -3.611  -19.065 -27.222 1.00 96.39 363 A 1 
ATOM 2917 C CA  . GLN A 1 363 ? -4.440  -19.596 -28.313 1.00 96.12 363 A 1 
ATOM 2918 C C   . GLN A 1 363 ? -4.493  -18.642 -29.512 1.00 96.38 363 A 1 
ATOM 2919 O O   . GLN A 1 363 ? -4.367  -19.088 -30.650 1.00 95.16 363 A 1 
ATOM 2920 C CB  . GLN A 1 363 ? -5.864  -19.879 -27.816 1.00 95.13 363 A 1 
ATOM 2921 C CG  . GLN A 1 363 ? -5.940  -21.093 -26.885 1.00 87.74 363 A 1 
ATOM 2922 C CD  . GLN A 1 363 ? -7.332  -21.316 -26.308 1.00 86.19 363 A 1 
ATOM 2923 O OE1 . GLN A 1 363 ? -8.238  -20.506 -26.407 1.00 77.26 363 A 1 
ATOM 2924 N NE2 . GLN A 1 363 ? -7.568  -22.441 -25.671 1.00 73.92 363 A 1 
ATOM 2925 N N   . VAL A 1 364 ? -4.619  -17.334 -29.273 1.00 96.75 364 A 1 
ATOM 2926 C CA  . VAL A 1 364 ? -4.640  -16.315 -30.341 1.00 96.72 364 A 1 
ATOM 2927 C C   . VAL A 1 364 ? -3.354  -16.330 -31.169 1.00 96.53 364 A 1 
ATOM 2928 O O   . VAL A 1 364 ? -3.415  -16.180 -32.388 1.00 95.26 364 A 1 
ATOM 2929 C CB  . VAL A 1 364 ? -4.903  -14.912 -29.758 1.00 96.31 364 A 1 
ATOM 2930 C CG1 . VAL A 1 364 ? -4.737  -13.785 -30.789 1.00 93.45 364 A 1 
ATOM 2931 C CG2 . VAL A 1 364 ? -6.337  -14.806 -29.221 1.00 93.65 364 A 1 
ATOM 2932 N N   . VAL A 1 365 ? -2.195  -16.564 -30.547 1.00 96.04 365 A 1 
ATOM 2933 C CA  . VAL A 1 365 ? -0.912  -16.671 -31.268 1.00 95.60 365 A 1 
ATOM 2934 C C   . VAL A 1 365 ? -0.647  -18.072 -31.844 1.00 95.28 365 A 1 
ATOM 2935 O O   . VAL A 1 365 ? 0.388   -18.289 -32.463 1.00 93.93 365 A 1 
ATOM 2936 C CB  . VAL A 1 365 ? 0.274   -16.155 -30.429 1.00 95.51 365 A 1 
ATOM 2937 C CG1 . VAL A 1 365 ? 0.072   -14.689 -30.023 1.00 93.18 365 A 1 
ATOM 2938 C CG2 . VAL A 1 365 ? 0.537   -16.986 -29.173 1.00 92.95 365 A 1 
ATOM 2939 N N   . GLY A 1 366 ? -1.573  -19.018 -31.687 1.00 95.32 366 A 1 
ATOM 2940 C CA  . GLY A 1 366 ? -1.491  -20.355 -32.284 1.00 94.58 366 A 1 
ATOM 2941 C C   . GLY A 1 366 ? -0.897  -21.447 -31.390 1.00 94.71 366 A 1 
ATOM 2942 O O   . GLY A 1 366 ? -0.646  -22.548 -31.879 1.00 92.62 366 A 1 
ATOM 2943 N N   . LEU A 1 367 ? -0.680  -21.184 -30.098 1.00 94.44 367 A 1 
ATOM 2944 C CA  . LEU A 1 367 ? -0.338  -22.211 -29.111 1.00 94.49 367 A 1 
ATOM 2945 C C   . LEU A 1 367 ? -1.607  -22.914 -28.604 1.00 94.40 367 A 1 
ATOM 2946 O O   . LEU A 1 367 ? -2.702  -22.358 -28.637 1.00 93.25 367 A 1 
ATOM 2947 C CB  . LEU A 1 367 ? 0.449   -21.593 -27.943 1.00 94.59 367 A 1 
ATOM 2948 C CG  . LEU A 1 367 ? 1.778   -20.923 -28.335 1.00 94.24 367 A 1 
ATOM 2949 C CD1 . LEU A 1 367 ? 2.382   -20.227 -27.115 1.00 92.11 367 A 1 
ATOM 2950 C CD2 . LEU A 1 367 ? 2.797   -21.933 -28.859 1.00 92.34 367 A 1 
ATOM 2951 N N   . LYS A 1 368 ? -1.456  -24.134 -28.079 1.00 94.62 368 A 1 
ATOM 2952 C CA  . LYS A 1 368 ? -2.540  -24.903 -27.452 1.00 94.29 368 A 1 
ATOM 2953 C C   . LYS A 1 368 ? -2.266  -25.066 -25.955 1.00 94.94 368 A 1 
ATOM 2954 O O   . LYS A 1 368 ? -1.576  -26.001 -25.562 1.00 93.69 368 A 1 
ATOM 2955 C CB  . LYS A 1 368 ? -2.682  -26.253 -28.153 1.00 92.82 368 A 1 
ATOM 2956 C CG  . LYS A 1 368 ? -3.124  -26.140 -29.617 1.00 87.94 368 A 1 
ATOM 2957 C CD  . LYS A 1 368 ? -3.234  -27.560 -30.179 1.00 81.64 368 A 1 
ATOM 2958 C CE  . LYS A 1 368 ? -3.604  -27.564 -31.661 1.00 74.79 368 A 1 
ATOM 2959 N NZ  . LYS A 1 368 ? -3.591  -28.959 -32.164 1.00 64.80 368 A 1 
ATOM 2960 N N   . PRO A 1 369 ? -2.730  -24.154 -25.097 1.00 95.23 369 A 1 
ATOM 2961 C CA  . PRO A 1 369 ? -2.439  -24.206 -23.673 1.00 95.17 369 A 1 
ATOM 2962 C C   . PRO A 1 369 ? -3.305  -25.241 -22.945 1.00 94.92 369 A 1 
ATOM 2963 O O   . PRO A 1 369 ? -4.517  -25.303 -23.142 1.00 93.69 369 A 1 
ATOM 2964 C CB  . PRO A 1 369 ? -2.697  -22.790 -23.159 1.00 94.26 369 A 1 
ATOM 2965 C CG  . PRO A 1 369 ? -3.818  -22.306 -24.076 1.00 92.69 369 A 1 
ATOM 2966 C CD  . PRO A 1 369 ? -3.474  -22.944 -25.417 1.00 95.07 369 A 1 
ATOM 2967 N N   . VAL A 1 370 ? -2.675  -25.981 -22.036 1.00 94.52 370 A 1 
ATOM 2968 C CA  . VAL A 1 370 ? -3.333  -26.856 -21.056 1.00 94.02 370 A 1 
ATOM 2969 C C   . VAL A 1 370 ? -2.976  -26.340 -19.666 1.00 94.72 370 A 1 
ATOM 2970 O O   . VAL A 1 370 ? -1.800  -26.261 -19.326 1.00 93.96 370 A 1 
ATOM 2971 C CB  . VAL A 1 370 ? -2.902  -28.321 -21.244 1.00 93.07 370 A 1 
ATOM 2972 C CG1 . VAL A 1 370 ? -3.570  -29.233 -20.208 1.00 90.06 370 A 1 
ATOM 2973 C CG2 . VAL A 1 370 ? -3.276  -28.832 -22.642 1.00 90.49 370 A 1 
ATOM 2974 N N   . VAL A 1 371 ? -3.966  -25.944 -18.868 1.00 93.84 371 A 1 
ATOM 2975 C CA  . VAL A 1 371 ? -3.745  -25.300 -17.560 1.00 93.54 371 A 1 
ATOM 2976 C C   . VAL A 1 371 ? -3.906  -26.309 -16.426 1.00 93.52 371 A 1 
ATOM 2977 O O   . VAL A 1 371 ? -4.921  -26.993 -16.351 1.00 92.62 371 A 1 
ATOM 2978 C CB  . VAL A 1 371 ? -4.661  -24.075 -17.357 1.00 92.59 371 A 1 
ATOM 2979 C CG1 . VAL A 1 371 ? -4.321  -23.338 -16.050 1.00 89.87 371 A 1 
ATOM 2980 C CG2 . VAL A 1 371 ? -4.528  -23.059 -18.503 1.00 89.71 371 A 1 
ATOM 2981 N N   . ILE A 1 372 ? -2.923  -26.364 -15.528 1.00 94.35 372 A 1 
ATOM 2982 C CA  . ILE A 1 372 ? -2.957  -27.150 -14.290 1.00 94.23 372 A 1 
ATOM 2983 C C   . ILE A 1 372 ? -2.706  -26.225 -13.096 1.00 94.50 372 A 1 
ATOM 2984 O O   . ILE A 1 372 ? -1.768  -25.427 -13.092 1.00 93.77 372 A 1 
ATOM 2985 C CB  . ILE A 1 372 ? -1.945  -28.319 -14.343 1.00 93.53 372 A 1 
ATOM 2986 C CG1 . ILE A 1 372 ? -2.313  -29.304 -15.479 1.00 91.37 372 A 1 
ATOM 2987 C CG2 . ILE A 1 372 ? -1.879  -29.051 -12.990 1.00 91.53 372 A 1 
ATOM 2988 C CD1 . ILE A 1 372 ? -1.391  -30.528 -15.588 1.00 88.99 372 A 1 
ATOM 2989 N N   . GLU A 1 373 ? -3.516  -26.368 -12.052 1.00 94.10 373 A 1 
ATOM 2990 C CA  . GLU A 1 373 ? -3.360  -25.652 -10.787 1.00 93.74 373 A 1 
ATOM 2991 C C   . GLU A 1 373 ? -2.552  -26.500 -9.790  1.00 94.11 373 A 1 
ATOM 2992 O O   . GLU A 1 373 ? -2.936  -27.623 -9.457  1.00 93.21 373 A 1 
ATOM 2993 C CB  . GLU A 1 373 ? -4.737  -25.283 -10.214 1.00 92.19 373 A 1 
ATOM 2994 C CG  . GLU A 1 373 ? -5.520  -24.307 -11.119 1.00 85.71 373 A 1 
ATOM 2995 C CD  . GLU A 1 373 ? -6.913  -23.934 -10.580 1.00 83.91 373 A 1 
ATOM 2996 O OE1 . GLU A 1 373 ? -7.692  -23.341 -11.368 1.00 74.09 373 A 1 
ATOM 2997 O OE2 . GLU A 1 373 ? -7.209  -24.231 -9.401  1.00 74.77 373 A 1 
ATOM 2998 N N   . LEU A 1 374 ? -1.447  -25.962 -9.282  1.00 94.56 374 A 1 
ATOM 2999 C CA  . LEU A 1 374 ? -0.581  -26.640 -8.308  1.00 94.54 374 A 1 
ATOM 3000 C C   . LEU A 1 374 ? -1.283  -26.944 -6.989  1.00 94.38 374 A 1 
ATOM 3001 O O   . LEU A 1 374 ? -0.939  -27.924 -6.334  1.00 93.26 374 A 1 
ATOM 3002 C CB  . LEU A 1 374 ? 0.664   -25.785 -8.032  1.00 94.00 374 A 1 
ATOM 3003 C CG  . LEU A 1 374 ? 1.747   -25.895 -9.107  1.00 91.63 374 A 1 
ATOM 3004 C CD1 . LEU A 1 374 ? 2.853   -24.879 -8.835  1.00 88.86 374 A 1 
ATOM 3005 C CD2 . LEU A 1 374 ? 2.380   -27.291 -9.107  1.00 89.48 374 A 1 
ATOM 3006 N N   . ASP A 1 375 ? -2.274  -26.144 -6.621  1.00 94.09 375 A 1 
ATOM 3007 C CA  . ASP A 1 375 ? -3.067  -26.345 -5.406  1.00 93.21 375 A 1 
ATOM 3008 C C   . ASP A 1 375 ? -3.736  -27.737 -5.365  1.00 94.09 375 A 1 
ATOM 3009 O O   . ASP A 1 375 ? -3.982  -28.276 -4.288  1.00 92.59 375 A 1 
ATOM 3010 C CB  . ASP A 1 375 ? -4.114  -25.223 -5.303  1.00 90.62 375 A 1 
ATOM 3011 C CG  . ASP A 1 375 ? -3.580  -23.864 -4.814  1.00 85.81 375 A 1 
ATOM 3012 O OD1 . ASP A 1 375 ? -2.344  -23.683 -4.714  1.00 81.32 375 A 1 
ATOM 3013 O OD2 . ASP A 1 375 ? -4.431  -22.994 -4.502  1.00 80.59 375 A 1 
ATOM 3014 N N   . ASN A 1 376 ? -3.966  -28.369 -6.521  1.00 94.61 376 A 1 
ATOM 3015 C CA  . ASN A 1 376 ? -4.490  -29.737 -6.595  1.00 94.98 376 A 1 
ATOM 3016 C C   . ASN A 1 376 ? -3.452  -30.813 -6.232  1.00 95.64 376 A 1 
ATOM 3017 O O   . ASN A 1 376 ? -3.821  -31.961 -5.984  1.00 94.89 376 A 1 
ATOM 3018 C CB  . ASN A 1 376 ? -5.084  -29.957 -7.992  1.00 94.49 376 A 1 
ATOM 3019 C CG  . ASN A 1 376 ? -6.354  -29.156 -8.203  1.00 93.31 376 A 1 
ATOM 3020 O OD1 . ASN A 1 376 ? -7.195  -29.047 -7.323  1.00 87.54 376 A 1 
ATOM 3021 N ND2 . ASN A 1 376 ? -6.541  -28.587 -9.367  1.00 86.89 376 A 1 
ATOM 3022 N N   . TYR A 1 377 ? -2.180  -30.443 -6.152  1.00 95.63 377 A 1 
ATOM 3023 C CA  . TYR A 1 377 ? -1.077  -31.328 -5.777  1.00 95.94 377 A 1 
ATOM 3024 C C   . TYR A 1 377 ? -0.691  -31.221 -4.297  1.00 96.08 377 A 1 
ATOM 3025 O O   . TYR A 1 377 ? 0.337   -31.770 -3.908  1.00 95.03 377 A 1 
ATOM 3026 C CB  . TYR A 1 377 ? 0.118   -31.102 -6.712  1.00 96.13 377 A 1 
ATOM 3027 C CG  . TYR A 1 377 ? -0.125  -31.600 -8.119  1.00 96.36 377 A 1 
ATOM 3028 C CD1 . TYR A 1 377 ? 0.362   -32.864 -8.507  1.00 95.08 377 A 1 
ATOM 3029 C CD2 . TYR A 1 377 ? -0.854  -30.818 -9.034  1.00 95.18 377 A 1 
ATOM 3030 C CE1 . TYR A 1 377 ? 0.132   -33.339 -9.807  1.00 94.76 377 A 1 
ATOM 3031 C CE2 . TYR A 1 377 ? -1.098  -31.293 -10.334 1.00 94.93 377 A 1 
ATOM 3032 C CZ  . TYR A 1 377 ? -0.602  -32.555 -10.724 1.00 95.68 377 A 1 
ATOM 3033 O OH  . TYR A 1 377 ? -0.840  -33.020 -11.976 1.00 94.83 377 A 1 
ATOM 3034 N N   . PHE A 1 378 ? -1.484  -30.542 -3.464  1.00 95.39 378 A 1 
ATOM 3035 C CA  . PHE A 1 378 ? -1.242  -30.559 -2.027  1.00 95.29 378 A 1 
ATOM 3036 C C   . PHE A 1 378 ? -1.266  -31.990 -1.472  1.00 95.78 378 A 1 
ATOM 3037 O O   . PHE A 1 378 ? -2.079  -32.834 -1.871  1.00 95.20 378 A 1 
ATOM 3038 C CB  . PHE A 1 378 ? -2.227  -29.652 -1.277  1.00 94.15 378 A 1 
ATOM 3039 C CG  . PHE A 1 378 ? -1.872  -28.175 -1.286  1.00 91.75 378 A 1 
ATOM 3040 C CD1 . PHE A 1 378 ? -0.634  -27.744 -0.775  1.00 85.63 378 A 1 
ATOM 3041 C CD2 . PHE A 1 378 ? -2.785  -27.221 -1.773  1.00 84.79 378 A 1 
ATOM 3042 C CE1 . PHE A 1 378 ? -0.298  -26.377 -0.789  1.00 82.21 378 A 1 
ATOM 3043 C CE2 . PHE A 1 378 ? -2.446  -25.855 -1.785  1.00 81.27 378 A 1 
ATOM 3044 C CZ  . PHE A 1 378 ? -1.196  -25.432 -1.302  1.00 82.95 378 A 1 
ATOM 3045 N N   . VAL A 1 379 ? -0.367  -32.255 -0.519  1.00 95.07 379 A 1 
ATOM 3046 C CA  . VAL A 1 379 ? -0.421  -33.459 0.313   1.00 94.83 379 A 1 
ATOM 3047 C C   . VAL A 1 379 ? -1.637  -33.394 1.239   1.00 94.42 379 A 1 
ATOM 3048 O O   . VAL A 1 379 ? -2.144  -32.313 1.552   1.00 93.22 379 A 1 
ATOM 3049 C CB  . VAL A 1 379 ? 0.878   -33.676 1.112   1.00 94.56 379 A 1 
ATOM 3050 C CG1 . VAL A 1 379 ? 2.080   -33.849 0.178   1.00 91.17 379 A 1 
ATOM 3051 C CG2 . VAL A 1 379 ? 1.182   -32.568 2.119   1.00 91.00 379 A 1 
ATOM 3052 N N   . ASP A 1 380 ? -2.086  -34.545 1.718   1.00 94.57 380 A 1 
ATOM 3053 C CA  . ASP A 1 380 ? -3.153  -34.586 2.720   1.00 94.04 380 A 1 
ATOM 3054 C C   . ASP A 1 380 ? -2.780  -33.746 3.946   1.00 93.97 380 A 1 
ATOM 3055 O O   . ASP A 1 380 ? -1.616  -33.710 4.363   1.00 92.78 380 A 1 
ATOM 3056 C CB  . ASP A 1 380 ? -3.451  -36.029 3.142   1.00 92.83 380 A 1 
ATOM 3057 C CG  . ASP A 1 380 ? -4.063  -36.888 2.033   1.00 90.88 380 A 1 
ATOM 3058 O OD1 . ASP A 1 380 ? -4.740  -36.320 1.144   1.00 86.52 380 A 1 
ATOM 3059 O OD2 . ASP A 1 380 ? -3.856  -38.117 2.108   1.00 86.79 380 A 1 
ATOM 3060 N N   . ARG A 1 381 ? -3.763  -33.092 4.550   1.00 92.97 381 A 1 
ATOM 3061 C CA  . ARG A 1 381 ? -3.568  -32.118 5.640   1.00 92.12 381 A 1 
ATOM 3062 C C   . ARG A 1 381 ? -2.669  -32.639 6.767   1.00 93.00 381 A 1 
ATOM 3063 O O   . ARG A 1 381 ? -1.859  -31.885 7.290   1.00 92.12 381 A 1 
ATOM 3064 C CB  . ARG A 1 381 ? -4.945  -31.699 6.175   1.00 89.87 381 A 1 
ATOM 3065 C CG  . ARG A 1 381 ? -4.851  -30.605 7.251   1.00 84.60 381 A 1 
ATOM 3066 C CD  . ARG A 1 381 ? -6.237  -30.169 7.733   1.00 80.74 381 A 1 
ATOM 3067 N NE  . ARG A 1 381 ? -7.005  -29.504 6.665   1.00 74.97 381 A 1 
ATOM 3068 C CZ  . ARG A 1 381 ? -8.318  -29.373 6.588   1.00 70.47 381 A 1 
ATOM 3069 N NH1 . ARG A 1 381 ? -9.118  -29.786 7.522   1.00 61.94 381 A 1 
ATOM 3070 N NH2 . ARG A 1 381 ? -8.851  -28.820 5.535   1.00 63.81 381 A 1 
ATOM 3071 N N   . GLU A 1 382 ? -2.792  -33.895 7.115   1.00 92.64 382 A 1 
ATOM 3072 C CA  . GLU A 1 382 ? -2.005  -34.559 8.165   1.00 92.66 382 A 1 
ATOM 3073 C C   . GLU A 1 382 ? -0.498  -34.601 7.851   1.00 93.70 382 A 1 
ATOM 3074 O O   . GLU A 1 382 ? 0.323   -34.652 8.764   1.00 92.02 382 A 1 
ATOM 3075 C CB  . GLU A 1 382 ? -2.539  -35.990 8.341   1.00 91.42 382 A 1 
ATOM 3076 C CG  . GLU A 1 382 ? -4.005  -36.038 8.819   1.00 82.98 382 A 1 
ATOM 3077 C CD  . GLU A 1 382 ? -4.624  -37.442 8.711   1.00 76.28 382 A 1 
ATOM 3078 O OE1 . GLU A 1 382 ? -5.853  -37.519 8.458   1.00 68.12 382 A 1 
ATOM 3079 O OE2 . GLU A 1 382 ? -3.872  -38.426 8.827   1.00 68.45 382 A 1 
ATOM 3080 N N   . LYS A 1 383 ? -0.139  -34.551 6.565   1.00 93.48 383 A 1 
ATOM 3081 C CA  . LYS A 1 383 ? 1.242   -34.550 6.057   1.00 93.63 383 A 1 
ATOM 3082 C C   . LYS A 1 383 ? 1.764   -33.142 5.761   1.00 94.34 383 A 1 
ATOM 3083 O O   . LYS A 1 383 ? 2.941   -32.994 5.452   1.00 93.20 383 A 1 
ATOM 3084 C CB  . LYS A 1 383 ? 1.327   -35.418 4.794   1.00 93.72 383 A 1 
ATOM 3085 C CG  . LYS A 1 383 ? 0.912   -36.876 5.022   1.00 91.80 383 A 1 
ATOM 3086 C CD  . LYS A 1 383 ? 0.961   -37.628 3.692   1.00 87.29 383 A 1 
ATOM 3087 C CE  . LYS A 1 383 ? 0.463   -39.063 3.862   1.00 82.63 383 A 1 
ATOM 3088 N NZ  . LYS A 1 383 ? 0.293   -39.720 2.540   1.00 72.76 383 A 1 
ATOM 3089 N N   . THR A 1 384 ? 0.903   -32.121 5.828   1.00 93.97 384 A 1 
ATOM 3090 C CA  . THR A 1 384 ? 1.307   -30.730 5.586   1.00 93.03 384 A 1 
ATOM 3091 C C   . THR A 1 384 ? 2.278   -30.278 6.681   1.00 92.99 384 A 1 
ATOM 3092 O O   . THR A 1 384 ? 1.980   -30.478 7.863   1.00 92.00 384 A 1 
ATOM 3093 C CB  . THR A 1 384 ? 0.094   -29.790 5.523   1.00 91.87 384 A 1 
ATOM 3094 O OG1 . THR A 1 384 ? -0.806  -30.217 4.531   1.00 86.12 384 A 1 
ATOM 3095 C CG2 . THR A 1 384 ? 0.463   -28.353 5.157   1.00 85.17 384 A 1 
ATOM 3096 N N   . PRO A 1 385 ? 3.420   -29.653 6.325   1.00 93.13 385 A 1 
ATOM 3097 C CA  . PRO A 1 385 ? 4.356   -29.102 7.301   1.00 91.47 385 A 1 
ATOM 3098 C C   . PRO A 1 385 ? 3.676   -28.139 8.273   1.00 90.65 385 A 1 
ATOM 3099 O O   . PRO A 1 385 ? 2.671   -27.502 7.944   1.00 88.79 385 A 1 
ATOM 3100 C CB  . PRO A 1 385 ? 5.447   -28.394 6.491   1.00 90.20 385 A 1 
ATOM 3101 C CG  . PRO A 1 385 ? 5.424   -29.142 5.166   1.00 88.98 385 A 1 
ATOM 3102 C CD  . PRO A 1 385 ? 3.944   -29.465 4.984   1.00 91.94 385 A 1 
ATOM 3103 N N   . LYS A 1 386 ? 4.243   -28.011 9.477   1.00 89.67 386 A 1 
ATOM 3104 C CA  . LYS A 1 386 ? 3.775   -27.056 10.483  1.00 89.04 386 A 1 
ATOM 3105 C C   . LYS A 1 386 ? 4.747   -25.893 10.621  1.00 88.49 386 A 1 
ATOM 3106 O O   . LYS A 1 386 ? 5.959   -26.069 10.486  1.00 85.90 386 A 1 
ATOM 3107 C CB  . LYS A 1 386 ? 3.513   -27.762 11.816  1.00 88.82 386 A 1 
ATOM 3108 C CG  . LYS A 1 386 ? 2.327   -28.728 11.709  1.00 87.59 386 A 1 
ATOM 3109 C CD  . LYS A 1 386 ? 2.010   -29.328 13.076  1.00 82.82 386 A 1 
ATOM 3110 C CE  . LYS A 1 386 ? 0.758   -30.197 12.979  1.00 78.24 386 A 1 
ATOM 3111 N NZ  . LYS A 1 386 ? 0.264   -30.555 14.332  1.00 69.39 386 A 1 
ATOM 3112 N N   . ASP A 1 387 ? 4.204   -24.705 10.885  1.00 87.36 387 A 1 
ATOM 3113 C CA  . ASP A 1 387 ? 4.990   -23.518 11.197  1.00 84.47 387 A 1 
ATOM 3114 C C   . ASP A 1 387 ? 5.509   -23.538 12.645  1.00 84.91 387 A 1 
ATOM 3115 O O   . ASP A 1 387 ? 5.267   -24.480 13.411  1.00 83.38 387 A 1 
ATOM 3116 C CB  . ASP A 1 387 ? 4.211   -22.249 10.796  1.00 81.74 387 A 1 
ATOM 3117 C CG  . ASP A 1 387 ? 3.117   -21.768 11.759  1.00 79.86 387 A 1 
ATOM 3118 O OD1 . ASP A 1 387 ? 2.921   -22.392 12.821  1.00 76.93 387 A 1 
ATOM 3119 O OD2 . ASP A 1 387 ? 2.571   -20.670 11.475  1.00 75.91 387 A 1 
ATOM 3120 N N   . ALA A 1 388 ? 6.240   -22.490 13.032  1.00 82.53 388 A 1 
ATOM 3121 C CA  . ALA A 1 388 ? 6.808   -22.367 14.375  1.00 81.56 388 A 1 
ATOM 3122 C C   . ALA A 1 388 ? 5.759   -22.332 15.507  1.00 83.05 388 A 1 
ATOM 3123 O O   . ALA A 1 388 ? 6.109   -22.566 16.661  1.00 80.33 388 A 1 
ATOM 3124 C CB  . ALA A 1 388 ? 7.686   -21.109 14.394  1.00 79.22 388 A 1 
ATOM 3125 N N   . ASN A 1 389 ? 4.497   -22.049 15.186  1.00 83.69 389 A 1 
ATOM 3126 C CA  . ASN A 1 389 ? 3.389   -22.029 16.145  1.00 83.30 389 A 1 
ATOM 3127 C C   . ASN A 1 389 ? 2.623   -23.364 16.192  1.00 84.99 389 A 1 
ATOM 3128 O O   . ASN A 1 389 ? 1.693   -23.513 16.981  1.00 82.38 389 A 1 
ATOM 3129 C CB  . ASN A 1 389 ? 2.461   -20.855 15.803  1.00 81.13 389 A 1 
ATOM 3130 C CG  . ASN A 1 389 ? 3.165   -19.512 15.762  1.00 76.23 389 A 1 
ATOM 3131 O OD1 . ASN A 1 389 ? 3.973   -19.142 16.597  1.00 70.64 389 A 1 
ATOM 3132 N ND2 . ASN A 1 389 ? 2.882   -18.718 14.759  1.00 68.83 389 A 1 
ATOM 3133 N N   . GLY A 1 390 ? 3.001   -24.335 15.349  1.00 85.07 390 A 1 
ATOM 3134 C CA  . GLY A 1 390 ? 2.330   -25.632 15.247  1.00 86.24 390 A 1 
ATOM 3135 C C   . GLY A 1 390 ? 1.119   -25.656 14.309  1.00 87.77 390 A 1 
ATOM 3136 O O   . GLY A 1 390 ? 0.465   -26.702 14.202  1.00 85.87 390 A 1 
ATOM 3137 N N   . ASP A 1 391 ? 0.835   -24.552 13.615  1.00 86.37 391 A 1 
ATOM 3138 C CA  . ASP A 1 391 ? -0.211  -24.456 12.600  1.00 85.80 391 A 1 
ATOM 3139 C C   . ASP A 1 391 ? 0.282   -24.999 11.248  1.00 87.65 391 A 1 
ATOM 3140 O O   . ASP A 1 391 ? 1.470   -24.971 10.947  1.00 86.55 391 A 1 
ATOM 3141 C CB  . ASP A 1 391 ? -0.688  -23.002 12.450  1.00 83.13 391 A 1 
ATOM 3142 C CG  . ASP A 1 391 ? -1.494  -22.492 13.646  1.00 79.10 391 A 1 
ATOM 3143 O OD1 . ASP A 1 391 ? -2.361  -23.262 14.124  1.00 76.10 391 A 1 
ATOM 3144 O OD2 . ASP A 1 391 ? -1.330  -21.303 14.000  1.00 73.57 391 A 1 
ATOM 3145 N N   . TYR A 1 392 ? -0.632  -25.486 10.402  1.00 85.54 392 A 1 
ATOM 3146 C CA  . TYR A 1 392 ? -0.267  -25.984 9.075   1.00 86.52 392 A 1 
ATOM 3147 C C   . TYR A 1 392 ? 0.280   -24.867 8.175   1.00 86.52 392 A 1 
ATOM 3148 O O   . TYR A 1 392 ? -0.395  -23.862 7.939   1.00 84.89 392 A 1 
ATOM 3149 C CB  . TYR A 1 392 ? -1.463  -26.674 8.411   1.00 87.26 392 A 1 
ATOM 3150 C CG  . TYR A 1 392 ? -1.906  -27.959 9.079   1.00 87.84 392 A 1 
ATOM 3151 C CD1 . TYR A 1 392 ? -1.045  -29.071 9.099   1.00 85.15 392 A 1 
ATOM 3152 C CD2 . TYR A 1 392 ? -3.181  -28.047 9.672   1.00 85.66 392 A 1 
ATOM 3153 C CE1 . TYR A 1 392 ? -1.450  -30.273 9.711   1.00 84.76 392 A 1 
ATOM 3154 C CE2 . TYR A 1 392 ? -3.592  -29.247 10.285  1.00 84.59 392 A 1 
ATOM 3155 C CZ  . TYR A 1 392 ? -2.724  -30.362 10.304  1.00 87.04 392 A 1 
ATOM 3156 O OH  . TYR A 1 392 ? -3.113  -31.522 10.899  1.00 84.91 392 A 1 
ATOM 3157 N N   . ASP A 1 393 ? 1.476   -25.079 7.630   1.00 87.71 393 A 1 
ATOM 3158 C CA  . ASP A 1 393 ? 2.149   -24.167 6.710   1.00 87.63 393 A 1 
ATOM 3159 C C   . ASP A 1 393 ? 1.876   -24.583 5.256   1.00 88.10 393 A 1 
ATOM 3160 O O   . ASP A 1 393 ? 2.634   -25.337 4.641   1.00 87.20 393 A 1 
ATOM 3161 C CB  . ASP A 1 393 ? 3.651   -24.083 7.037   1.00 86.42 393 A 1 
ATOM 3162 C CG  . ASP A 1 393 ? 4.375   -23.006 6.220   1.00 84.75 393 A 1 
ATOM 3163 O OD1 . ASP A 1 393 ? 3.702   -22.310 5.420   1.00 81.99 393 A 1 
ATOM 3164 O OD2 . ASP A 1 393 ? 5.603   -22.849 6.413   1.00 80.79 393 A 1 
ATOM 3165 N N   . PHE A 1 394 ? 0.781   -24.084 4.704   1.00 87.15 394 A 1 
ATOM 3166 C CA  . PHE A 1 394 ? 0.422   -24.301 3.295   1.00 86.50 394 A 1 
ATOM 3167 C C   . PHE A 1 394 ? 1.310   -23.526 2.312   1.00 88.19 394 A 1 
ATOM 3168 O O   . PHE A 1 394 ? 1.224   -23.748 1.105   1.00 86.83 394 A 1 
ATOM 3169 C CB  . PHE A 1 394 ? -1.055  -23.943 3.080   1.00 84.73 394 A 1 
ATOM 3170 C CG  . PHE A 1 394 ? -2.025  -24.827 3.834   1.00 82.43 394 A 1 
ATOM 3171 C CD1 . PHE A 1 394 ? -2.323  -26.115 3.348   1.00 79.21 394 A 1 
ATOM 3172 C CD2 . PHE A 1 394 ? -2.624  -24.374 5.022   1.00 78.82 394 A 1 
ATOM 3173 C CE1 . PHE A 1 394 ? -3.217  -26.944 4.045   1.00 76.37 394 A 1 
ATOM 3174 C CE2 . PHE A 1 394 ? -3.517  -25.202 5.722   1.00 76.14 394 A 1 
ATOM 3175 C CZ  . PHE A 1 394 ? -3.815  -26.487 5.234   1.00 77.62 394 A 1 
ATOM 3176 N N   . GLU A 1 395 ? 2.143   -22.614 2.811   1.00 88.56 395 A 1 
ATOM 3177 C CA  . GLU A 1 395 ? 3.098   -21.857 1.999   1.00 88.39 395 A 1 
ATOM 3178 C C   . GLU A 1 395 ? 4.471   -22.559 1.923   1.00 89.61 395 A 1 
ATOM 3179 O O   . GLU A 1 395 ? 5.361   -22.098 1.208   1.00 88.26 395 A 1 
ATOM 3180 C CB  . GLU A 1 395 ? 3.237   -20.421 2.545   1.00 86.63 395 A 1 
ATOM 3181 C CG  . GLU A 1 395 ? 1.921   -19.653 2.787   1.00 81.55 395 A 1 
ATOM 3182 C CD  . GLU A 1 395 ? 1.139   -19.233 1.530   1.00 78.72 395 A 1 
ATOM 3183 O OE1 . GLU A 1 395 ? -0.077  -18.942 1.678   1.00 69.92 395 A 1 
ATOM 3184 O OE2 . GLU A 1 395 ? 1.747   -19.063 0.459   1.00 70.09 395 A 1 
ATOM 3185 N N   . ALA A 1 396 ? 4.674   -23.669 2.638   1.00 90.02 396 A 1 
ATOM 3186 C CA  . ALA A 1 396 ? 5.867   -24.500 2.513   1.00 90.47 396 A 1 
ATOM 3187 C C   . ALA A 1 396 ? 5.861   -25.272 1.185   1.00 91.56 396 A 1 
ATOM 3188 O O   . ALA A 1 396 ? 4.829   -25.783 0.759   1.00 91.40 396 A 1 
ATOM 3189 C CB  . ALA A 1 396 ? 5.969   -25.443 3.715   1.00 89.76 396 A 1 
ATOM 3190 N N   . LEU A 1 397 ? 7.019   -25.384 0.531   1.00 91.56 397 A 1 
ATOM 3191 C CA  . LEU A 1 397 ? 7.144   -26.152 -0.718  1.00 92.48 397 A 1 
ATOM 3192 C C   . LEU A 1 397 ? 6.739   -27.621 -0.516  1.00 93.34 397 A 1 
ATOM 3193 O O   . LEU A 1 397 ? 6.108   -28.218 -1.380  1.00 92.89 397 A 1 
ATOM 3194 C CB  . LEU A 1 397 ? 8.592   -26.033 -1.226  1.00 92.06 397 A 1 
ATOM 3195 C CG  . LEU A 1 397 ? 8.866   -26.811 -2.528  1.00 91.76 397 A 1 
ATOM 3196 C CD1 . LEU A 1 397 ? 8.079   -26.258 -3.715  1.00 89.09 397 A 1 
ATOM 3197 C CD2 . LEU A 1 397 ? 10.355  -26.737 -2.869  1.00 89.23 397 A 1 
ATOM 3198 N N   . GLU A 1 398 ? 7.060   -28.173 0.637   1.00 93.19 398 A 1 
ATOM 3199 C CA  . GLU A 1 398 ? 6.768   -29.544 1.061   1.00 93.03 398 A 1 
ATOM 3200 C C   . GLU A 1 398 ? 5.275   -29.777 1.361   1.00 93.70 398 A 1 
ATOM 3201 O O   . GLU A 1 398 ? 4.869   -30.912 1.599   1.00 92.71 398 A 1 
ATOM 3202 C CB  . GLU A 1 398 ? 7.624   -29.894 2.291   1.00 92.12 398 A 1 
ATOM 3203 C CG  . GLU A 1 398 ? 9.153   -29.805 2.087   1.00 88.09 398 A 1 
ATOM 3204 C CD  . GLU A 1 398 ? 9.731   -28.376 2.041   1.00 84.53 398 A 1 
ATOM 3205 O OE1 . GLU A 1 398 ? 10.892  -28.234 1.586   1.00 74.08 398 A 1 
ATOM 3206 O OE2 . GLU A 1 398 ? 9.027   -27.417 2.423   1.00 75.38 398 A 1 
ATOM 3207 N N   . ALA A 1 399 ? 4.450   -28.731 1.318   1.00 93.32 399 A 1 
ATOM 3208 C CA  . ALA A 1 399 ? 2.999   -28.886 1.290   1.00 93.36 399 A 1 
ATOM 3209 C C   . ALA A 1 399 ? 2.502   -29.468 -0.047  1.00 94.37 399 A 1 
ATOM 3210 O O   . ALA A 1 399 ? 1.379   -29.963 -0.114  1.00 93.71 399 A 1 
ATOM 3211 C CB  . ALA A 1 399 ? 2.349   -27.531 1.599   1.00 92.69 399 A 1 
ATOM 3212 N N   . LEU A 1 400 ? 3.336   -29.429 -1.099  1.00 94.65 400 A 1 
ATOM 3213 C CA  . LEU A 1 400 ? 3.086   -30.063 -2.392  1.00 94.84 400 A 1 
ATOM 3214 C C   . LEU A 1 400 ? 3.748   -31.445 -2.475  1.00 95.20 400 A 1 
ATOM 3215 O O   . LEU A 1 400 ? 4.887   -31.643 -2.054  1.00 94.54 400 A 1 
ATOM 3216 C CB  . LEU A 1 400 ? 3.585   -29.159 -3.531  1.00 94.32 400 A 1 
ATOM 3217 C CG  . LEU A 1 400 ? 2.863   -27.806 -3.656  1.00 91.81 400 A 1 
ATOM 3218 C CD1 . LEU A 1 400 ? 3.545   -26.974 -4.741  1.00 88.46 400 A 1 
ATOM 3219 C CD2 . LEU A 1 400 ? 1.399   -27.979 -4.052  1.00 88.65 400 A 1 
ATOM 3220 N N   . ASP A 1 401 ? 3.063   -32.378 -3.111  1.00 95.65 401 A 1 
ATOM 3221 C CA  . ASP A 1 401 ? 3.589   -33.701 -3.450  1.00 95.70 401 A 1 
ATOM 3222 C C   . ASP A 1 401 ? 4.498   -33.607 -4.685  1.00 95.88 401 A 1 
ATOM 3223 O O   . ASP A 1 401 ? 4.087   -33.862 -5.822  1.00 95.23 401 A 1 
ATOM 3224 C CB  . ASP A 1 401 ? 2.414   -34.665 -3.631  1.00 95.50 401 A 1 
ATOM 3225 C CG  . ASP A 1 401 ? 2.817   -36.136 -3.708  1.00 95.11 401 A 1 
ATOM 3226 O OD1 . ASP A 1 401 ? 4.010   -36.438 -3.910  1.00 93.08 401 A 1 
ATOM 3227 O OD2 . ASP A 1 401 ? 1.873   -36.958 -3.561  1.00 92.50 401 A 1 
ATOM 3228 N N   . LEU A 1 402 ? 5.737   -33.171 -4.459  1.00 94.99 402 A 1 
ATOM 3229 C CA  . LEU A 1 402 ? 6.715   -32.926 -5.521  1.00 94.68 402 A 1 
ATOM 3230 C C   . LEU A 1 402 ? 7.035   -34.183 -6.328  1.00 94.89 402 A 1 
ATOM 3231 O O   . LEU A 1 402 ? 7.222   -34.088 -7.540  1.00 94.06 402 A 1 
ATOM 3232 C CB  . LEU A 1 402 ? 8.017   -32.360 -4.926  1.00 93.90 402 A 1 
ATOM 3233 C CG  . LEU A 1 402 ? 7.876   -31.040 -4.150  1.00 91.78 402 A 1 
ATOM 3234 C CD1 . LEU A 1 402 ? 9.257   -30.589 -3.677  1.00 87.11 402 A 1 
ATOM 3235 C CD2 . LEU A 1 402 ? 7.271   -29.930 -5.004  1.00 87.08 402 A 1 
ATOM 3236 N N   . ALA A 1 403 ? 7.107   -35.342 -5.680  1.00 94.70 403 A 1 
ATOM 3237 C CA  . ALA A 1 403 ? 7.424   -36.603 -6.343  1.00 94.47 403 A 1 
ATOM 3238 C C   . ALA A 1 403 ? 6.325   -36.971 -7.343  1.00 94.78 403 A 1 
ATOM 3239 O O   . ALA A 1 403 ? 6.608   -37.170 -8.522  1.00 94.07 403 A 1 
ATOM 3240 C CB  . ALA A 1 403 ? 7.638   -37.684 -5.281  1.00 94.06 403 A 1 
ATOM 3241 N N   . PHE A 1 404 ? 5.076   -36.936 -6.891  1.00 95.33 404 A 1 
ATOM 3242 C CA  . PHE A 1 404 ? 3.916   -37.223 -7.727  1.00 95.47 404 A 1 
ATOM 3243 C C   . PHE A 1 404 ? 3.740   -36.207 -8.864  1.00 95.73 404 A 1 
ATOM 3244 O O   . PHE A 1 404 ? 3.491   -36.584 -10.008 1.00 95.21 404 A 1 
ATOM 3245 C CB  . PHE A 1 404 ? 2.681   -37.264 -6.825  1.00 95.46 404 A 1 
ATOM 3246 C CG  . PHE A 1 404 ? 1.405   -37.557 -7.576  1.00 95.46 404 A 1 
ATOM 3247 C CD1 . PHE A 1 404 ? 0.403   -36.580 -7.682  1.00 92.83 404 A 1 
ATOM 3248 C CD2 . PHE A 1 404 ? 1.244   -38.803 -8.206  1.00 93.66 404 A 1 
ATOM 3249 C CE1 . PHE A 1 404 ? -0.760  -36.849 -8.423  1.00 93.21 404 A 1 
ATOM 3250 C CE2 . PHE A 1 404 ? 0.085   -39.069 -8.953  1.00 93.04 404 A 1 
ATOM 3251 C CZ  . PHE A 1 404 ? -0.918  -38.090 -9.064  1.00 94.35 404 A 1 
ATOM 3252 N N   . LEU A 1 405 ? 3.931   -34.911 -8.586  1.00 95.09 405 A 1 
ATOM 3253 C CA  . LEU A 1 405 ? 3.896   -33.877 -9.622  1.00 94.95 405 A 1 
ATOM 3254 C C   . LEU A 1 405 ? 4.939   -34.145 -10.714 1.00 94.94 405 A 1 
ATOM 3255 O O   . LEU A 1 405 ? 4.611   -34.104 -11.898 1.00 94.69 405 A 1 
ATOM 3256 C CB  . LEU A 1 405 ? 4.112   -32.499 -8.968  1.00 95.09 405 A 1 
ATOM 3257 C CG  . LEU A 1 405 ? 4.255   -31.341 -9.975  1.00 94.65 405 A 1 
ATOM 3258 C CD1 . LEU A 1 405 ? 2.981   -31.093 -10.775 1.00 91.60 405 A 1 
ATOM 3259 C CD2 . LEU A 1 405 ? 4.614   -30.058 -9.229  1.00 92.01 405 A 1 
ATOM 3260 N N   . ASN A 1 406 ? 6.195   -34.412 -10.341 1.00 94.58 406 A 1 
ATOM 3261 C CA  . ASN A 1 406 ? 7.266   -34.648 -11.310 1.00 93.68 406 A 1 
ATOM 3262 C C   . ASN A 1 406 ? 7.071   -35.952 -12.097 1.00 93.35 406 A 1 
ATOM 3263 O O   . ASN A 1 406 ? 7.373   -35.982 -13.290 1.00 92.79 406 A 1 
ATOM 3264 C CB  . ASN A 1 406 ? 8.625   -34.583 -10.602 1.00 93.16 406 A 1 
ATOM 3265 C CG  . ASN A 1 406 ? 9.075   -33.148 -10.382 1.00 91.95 406 A 1 
ATOM 3266 O OD1 . ASN A 1 406 ? 9.603   -32.501 -11.272 1.00 85.46 406 A 1 
ATOM 3267 N ND2 . ASN A 1 406 ? 8.879   -32.599 -9.218  1.00 85.06 406 A 1 
ATOM 3268 N N   . GLU A 1 407 ? 6.518   -36.990 -11.479 1.00 94.45 407 A 1 
ATOM 3269 C CA  . GLU A 1 407 ? 6.105   -38.220 -12.167 1.00 94.33 407 A 1 
ATOM 3270 C C   . GLU A 1 407 ? 5.071   -37.920 -13.259 1.00 94.43 407 A 1 
ATOM 3271 O O   . GLU A 1 407 ? 5.278   -38.282 -14.423 1.00 93.67 407 A 1 
ATOM 3272 C CB  . GLU A 1 407 ? 5.557   -39.211 -11.129 1.00 93.99 407 A 1 
ATOM 3273 C CG  . GLU A 1 407 ? 5.158   -40.563 -11.740 1.00 85.17 407 A 1 
ATOM 3274 C CD  . GLU A 1 407 ? 4.505   -41.519 -10.728 1.00 83.67 407 A 1 
ATOM 3275 O OE1 . GLU A 1 407 ? 4.026   -42.581 -11.187 1.00 73.40 407 A 1 
ATOM 3276 O OE2 . GLU A 1 407 ? 4.483   -41.199 -9.518  1.00 76.67 407 A 1 
ATOM 3277 N N   . GLN A 1 408 ? 4.004   -37.179 -12.922 1.00 95.68 408 A 1 
ATOM 3278 C CA  . GLN A 1 408 ? 2.974   -36.804 -13.893 1.00 95.36 408 A 1 
ATOM 3279 C C   . GLN A 1 408 ? 3.509   -35.884 -14.996 1.00 95.41 408 A 1 
ATOM 3280 O O   . GLN A 1 408 ? 3.169   -36.073 -16.161 1.00 94.96 408 A 1 
ATOM 3281 C CB  . GLN A 1 408 ? 1.780   -36.145 -13.198 1.00 95.05 408 A 1 
ATOM 3282 C CG  . GLN A 1 408 ? 0.944   -37.158 -12.404 1.00 92.86 408 A 1 
ATOM 3283 C CD  . GLN A 1 408 ? -0.496  -36.700 -12.209 1.00 92.45 408 A 1 
ATOM 3284 O OE1 . GLN A 1 408 ? -0.842  -35.532 -12.286 1.00 85.79 408 A 1 
ATOM 3285 N NE2 . GLN A 1 408 ? -1.417  -37.614 -11.983 1.00 84.02 408 A 1 
ATOM 3286 N N   . LEU A 1 409 ? 4.370   -34.914 -14.673 1.00 93.87 409 A 1 
ATOM 3287 C CA  . LEU A 1 409 ? 5.000   -34.053 -15.679 1.00 93.10 409 A 1 
ATOM 3288 C C   . LEU A 1 409 ? 5.819   -34.870 -16.686 1.00 92.89 409 A 1 
ATOM 3289 O O   . LEU A 1 409 ? 5.708   -34.647 -17.892 1.00 92.56 409 A 1 
ATOM 3290 C CB  . LEU A 1 409 ? 5.893   -32.999 -14.999 1.00 93.31 409 A 1 
ATOM 3291 C CG  . LEU A 1 409 ? 5.139   -31.869 -14.271 1.00 92.06 409 A 1 
ATOM 3292 C CD1 . LEU A 1 409 ? 6.146   -30.970 -13.557 1.00 89.30 409 A 1 
ATOM 3293 C CD2 . LEU A 1 409 ? 4.324   -30.999 -15.229 1.00 89.81 409 A 1 
ATOM 3294 N N   . LEU A 1 410 ? 6.614   -35.828 -16.215 1.00 93.55 410 A 1 
ATOM 3295 C CA  . LEU A 1 410 ? 7.384   -36.711 -17.091 1.00 92.96 410 A 1 
ATOM 3296 C C   . LEU A 1 410 ? 6.479   -37.567 -17.980 1.00 93.10 410 A 1 
ATOM 3297 O O   . LEU A 1 410 ? 6.751   -37.679 -19.174 1.00 92.45 410 A 1 
ATOM 3298 C CB  . LEU A 1 410 ? 8.303   -37.607 -16.250 1.00 92.22 410 A 1 
ATOM 3299 C CG  . LEU A 1 410 ? 9.538   -36.898 -15.671 1.00 88.55 410 A 1 
ATOM 3300 C CD1 . LEU A 1 410 ? 10.274  -37.870 -14.751 1.00 84.88 410 A 1 
ATOM 3301 C CD2 . LEU A 1 410 ? 10.507  -36.443 -16.767 1.00 85.58 410 A 1 
ATOM 3302 N N   . ALA A 1 411 ? 5.405   -38.135 -17.428 1.00 94.39 411 A 1 
ATOM 3303 C CA  . ALA A 1 411 ? 4.429   -38.915 -18.186 1.00 94.65 411 A 1 
ATOM 3304 C C   . ALA A 1 411 ? 3.755   -38.068 -19.283 1.00 94.63 411 A 1 
ATOM 3305 O O   . ALA A 1 411 ? 3.775   -38.445 -20.457 1.00 93.84 411 A 1 
ATOM 3306 C CB  . ALA A 1 411 ? 3.424   -39.516 -17.199 1.00 94.87 411 A 1 
ATOM 3307 N N   . LEU A 1 412 ? 3.288   -36.858 -18.934 1.00 93.46 412 A 1 
ATOM 3308 C CA  . LEU A 1 412 ? 2.693   -35.913 -19.884 1.00 92.86 412 A 1 
ATOM 3309 C C   . LEU A 1 412 ? 3.658   -35.560 -21.020 1.00 92.64 412 A 1 
ATOM 3310 O O   . LEU A 1 412 ? 3.274   -35.583 -22.188 1.00 91.75 412 A 1 
ATOM 3311 C CB  . LEU A 1 412 ? 2.266   -34.636 -19.139 1.00 93.03 412 A 1 
ATOM 3312 C CG  . LEU A 1 412 ? 0.993   -34.778 -18.292 1.00 91.94 412 A 1 
ATOM 3313 C CD1 . LEU A 1 412 ? 0.793   -33.509 -17.460 1.00 89.86 412 A 1 
ATOM 3314 C CD2 . LEU A 1 412 ? -0.247  -34.982 -19.162 1.00 90.55 412 A 1 
ATOM 3315 N N   . PHE A 1 413 ? 4.926   -35.274 -20.718 1.00 92.52 413 A 1 
ATOM 3316 C CA  . PHE A 1 413 ? 5.921   -34.944 -21.748 1.00 91.54 413 A 1 
ATOM 3317 C C   . PHE A 1 413 ? 6.382   -36.139 -22.594 1.00 91.42 413 A 1 
ATOM 3318 O O   . PHE A 1 413 ? 6.972   -35.921 -23.654 1.00 89.80 413 A 1 
ATOM 3319 C CB  . PHE A 1 413 ? 7.113   -34.215 -21.117 1.00 91.35 413 A 1 
ATOM 3320 C CG  . PHE A 1 413 ? 6.795   -32.853 -20.526 1.00 90.98 413 A 1 
ATOM 3321 C CD1 . PHE A 1 413 ? 5.980   -31.936 -21.212 1.00 86.77 413 A 1 
ATOM 3322 C CD2 . PHE A 1 413 ? 7.325   -32.502 -19.269 1.00 87.34 413 A 1 
ATOM 3323 C CE1 . PHE A 1 413 ? 5.666   -30.694 -20.634 1.00 85.72 413 A 1 
ATOM 3324 C CE2 . PHE A 1 413 ? 7.014   -31.257 -18.693 1.00 85.90 413 A 1 
ATOM 3325 C CZ  . PHE A 1 413 ? 6.174   -30.358 -19.370 1.00 87.12 413 A 1 
ATOM 3326 N N   . ARG A 1 414 ? 6.091   -37.369 -22.167 1.00 92.14 414 A 1 
ATOM 3327 C CA  . ARG A 1 414 ? 6.205   -38.586 -22.990 1.00 91.73 414 A 1 
ATOM 3328 C C   . ARG A 1 414 ? 4.953   -38.856 -23.831 1.00 91.64 414 A 1 
ATOM 3329 O O   . ARG A 1 414 ? 4.952   -39.797 -24.616 1.00 90.33 414 A 1 
ATOM 3330 C CB  . ARG A 1 414 ? 6.551   -39.795 -22.105 1.00 92.10 414 A 1 
ATOM 3331 C CG  . ARG A 1 414 ? 7.973   -39.732 -21.525 1.00 90.59 414 A 1 
ATOM 3332 C CD  . ARG A 1 414 ? 8.375   -41.018 -20.802 1.00 89.24 414 A 1 
ATOM 3333 N NE  . ARG A 1 414 ? 7.427   -41.404 -19.736 1.00 84.82 414 A 1 
ATOM 3334 C CZ  . ARG A 1 414 ? 7.553   -41.317 -18.434 1.00 80.97 414 A 1 
ATOM 3335 N NH1 . ARG A 1 414 ? 8.625   -40.839 -17.860 1.00 73.93 414 A 1 
ATOM 3336 N NH2 . ARG A 1 414 ? 6.582   -41.727 -17.676 1.00 73.43 414 A 1 
ATOM 3337 N N   . GLY A 1 415 ? 3.906   -38.025 -23.694 1.00 92.46 415 A 1 
ATOM 3338 C CA  . GLY A 1 415 ? 2.629   -38.206 -24.392 1.00 92.34 415 A 1 
ATOM 3339 C C   . GLY A 1 415 ? 1.726   -39.266 -23.757 1.00 93.68 415 A 1 
ATOM 3340 O O   . GLY A 1 415 ? 0.796   -39.755 -24.401 1.00 92.36 415 A 1 
ATOM 3341 N N   . GLU A 1 416 ? 2.008   -39.647 -22.510 1.00 92.83 416 A 1 
ATOM 3342 C CA  . GLU A 1 416 ? 1.186   -40.571 -21.731 1.00 93.96 416 A 1 
ATOM 3343 C C   . GLU A 1 416 ? -0.049  -39.850 -21.175 1.00 94.37 416 A 1 
ATOM 3344 O O   . GLU A 1 416 ? -0.060  -38.632 -20.970 1.00 92.74 416 A 1 
ATOM 3345 C CB  . GLU A 1 416 ? 2.016   -41.221 -20.610 1.00 93.74 416 A 1 
ATOM 3346 C CG  . GLU A 1 416 ? 3.159   -42.104 -21.146 1.00 91.95 416 A 1 
ATOM 3347 C CD  . GLU A 1 416 ? 4.208   -42.480 -20.083 1.00 91.31 416 A 1 
ATOM 3348 O OE1 . GLU A 1 416 ? 5.364   -42.763 -20.472 1.00 83.23 416 A 1 
ATOM 3349 O OE2 . GLU A 1 416 ? 3.960   -42.391 -18.864 1.00 84.88 416 A 1 
ATOM 3350 N N   . GLU A 1 417 ? -1.108  -40.609 -20.957 1.00 94.42 417 A 1 
ATOM 3351 C CA  . GLU A 1 417 ? -2.315  -40.121 -20.300 1.00 95.13 417 A 1 
ATOM 3352 C C   . GLU A 1 417 ? -2.132  -40.171 -18.782 1.00 95.25 417 A 1 
ATOM 3353 O O   . GLU A 1 417 ? -1.686  -41.180 -18.245 1.00 93.63 417 A 1 
ATOM 3354 C CB  . GLU A 1 417 ? -3.512  -40.947 -20.774 1.00 93.66 417 A 1 
ATOM 3355 C CG  . GLU A 1 417 ? -4.848  -40.377 -20.293 1.00 89.80 417 A 1 
ATOM 3356 C CD  . GLU A 1 417 ? -5.997  -41.105 -20.990 1.00 89.88 417 A 1 
ATOM 3357 O OE1 . GLU A 1 417 ? -6.555  -40.507 -21.940 1.00 80.95 417 A 1 
ATOM 3358 O OE2 . GLU A 1 417 ? -6.254  -42.268 -20.625 1.00 83.68 417 A 1 
ATOM 3359 N N   . VAL A 1 418 ? -2.489  -39.075 -18.097 1.00 95.56 418 A 1 
ATOM 3360 C CA  . VAL A 1 418 ? -2.436  -38.981 -16.634 1.00 95.52 418 A 1 
ATOM 3361 C C   . VAL A 1 418 ? -3.789  -38.559 -16.082 1.00 96.00 418 A 1 
ATOM 3362 O O   . VAL A 1 418 ? -4.488  -37.745 -16.689 1.00 94.75 418 A 1 
ATOM 3363 C CB  . VAL A 1 418 ? -1.323  -38.039 -16.130 1.00 93.93 418 A 1 
ATOM 3364 C CG1 . VAL A 1 418 ? 0.055   -38.445 -16.675 1.00 86.98 418 A 1 
ATOM 3365 C CG2 . VAL A 1 418 ? -1.562  -36.567 -16.451 1.00 87.43 418 A 1 
ATOM 3366 N N   . GLU A 1 419 ? -4.157  -39.078 -14.917 1.00 95.28 419 A 1 
ATOM 3367 C CA  . GLU A 1 419 ? -5.333  -38.617 -14.175 1.00 95.56 419 A 1 
ATOM 3368 C C   . GLU A 1 419 ? -4.944  -37.445 -13.268 1.00 95.51 419 A 1 
ATOM 3369 O O   . GLU A 1 419 ? -4.042  -37.561 -12.431 1.00 94.42 419 A 1 
ATOM 3370 C CB  . GLU A 1 419 ? -5.953  -39.782 -13.391 1.00 95.01 419 A 1 
ATOM 3371 C CG  . GLU A 1 419 ? -7.315  -39.382 -12.800 1.00 93.20 419 A 1 
ATOM 3372 C CD  . GLU A 1 419 ? -7.988  -40.487 -11.972 1.00 94.09 419 A 1 
ATOM 3373 O OE1 . GLU A 1 419 ? -9.088  -40.205 -11.436 1.00 87.61 419 A 1 
ATOM 3374 O OE2 . GLU A 1 419 ? -7.417  -41.593 -11.833 1.00 90.17 419 A 1 
ATOM 3375 N N   . LEU A 1 420 ? -5.608  -36.301 -13.435 1.00 95.15 420 A 1 
ATOM 3376 C CA  . LEU A 1 420 ? -5.346  -35.114 -12.631 1.00 95.17 420 A 1 
ATOM 3377 C C   . LEU A 1 420 ? -5.953  -35.245 -11.230 1.00 95.86 420 A 1 
ATOM 3378 O O   . LEU A 1 420 ? -7.112  -35.645 -11.084 1.00 94.86 420 A 1 
ATOM 3379 C CB  . LEU A 1 420 ? -5.877  -33.852 -13.323 1.00 93.86 420 A 1 
ATOM 3380 C CG  . LEU A 1 420 ? -5.138  -33.451 -14.611 1.00 92.46 420 A 1 
ATOM 3381 C CD1 . LEU A 1 420 ? -5.771  -32.159 -15.140 1.00 89.12 420 A 1 
ATOM 3382 C CD2 . LEU A 1 420 ? -3.644  -33.203 -14.382 1.00 89.11 420 A 1 
ATOM 3383 N N   . PRO A 1 421 ? -5.207  -34.847 -10.191 1.00 96.49 421 A 1 
ATOM 3384 C CA  . PRO A 1 421 ? -5.746  -34.779 -8.847  1.00 96.18 421 A 1 
ATOM 3385 C C   . PRO A 1 421 ? -6.682  -33.578 -8.679  1.00 96.11 421 A 1 
ATOM 3386 O O   . PRO A 1 421 ? -6.581  -32.567 -9.369  1.00 95.26 421 A 1 
ATOM 3387 C CB  . PRO A 1 421 ? -4.521  -34.684 -7.942  1.00 95.64 421 A 1 
ATOM 3388 C CG  . PRO A 1 421 ? -3.515  -33.914 -8.794  1.00 94.98 421 A 1 
ATOM 3389 C CD  . PRO A 1 421 ? -3.821  -34.393 -10.209 1.00 96.17 421 A 1 
ATOM 3390 N N   . THR A 1 422 ? -7.561  -33.659 -7.684  1.00 95.26 422 A 1 
ATOM 3391 C CA  . THR A 1 422 ? -8.349  -32.532 -7.169  1.00 94.88 422 A 1 
ATOM 3392 C C   . THR A 1 422 ? -8.192  -32.478 -5.656  1.00 95.08 422 A 1 
ATOM 3393 O O   . THR A 1 422 ? -8.483  -33.454 -4.965  1.00 93.94 422 A 1 
ATOM 3394 C CB  . THR A 1 422 ? -9.829  -32.671 -7.545  1.00 93.73 422 A 1 
ATOM 3395 O OG1 . THR A 1 422 ? -9.975  -32.714 -8.941  1.00 87.58 422 A 1 
ATOM 3396 C CG2 . THR A 1 422 ? -10.671 -31.487 -7.054  1.00 87.49 422 A 1 
ATOM 3397 N N   . PHE A 1 423 ? -7.745  -31.342 -5.111  1.00 94.04 423 A 1 
ATOM 3398 C CA  . PHE A 1 423 ? -7.606  -31.164 -3.669  1.00 93.00 423 A 1 
ATOM 3399 C C   . PHE A 1 423 ? -8.852  -30.511 -3.062  1.00 92.40 423 A 1 
ATOM 3400 O O   . PHE A 1 423 ? -9.264  -29.414 -3.443  1.00 91.23 423 A 1 
ATOM 3401 C CB  . PHE A 1 423 ? -6.330  -30.390 -3.347  1.00 92.82 423 A 1 
ATOM 3402 C CG  . PHE A 1 423 ? -5.985  -30.430 -1.873  1.00 92.70 423 A 1 
ATOM 3403 C CD1 . PHE A 1 423 ? -6.368  -29.376 -1.023  1.00 89.43 423 A 1 
ATOM 3404 C CD2 . PHE A 1 423 ? -5.293  -31.535 -1.347  1.00 90.12 423 A 1 
ATOM 3405 C CE1 . PHE A 1 423 ? -6.040  -29.420 0.342   1.00 89.20 423 A 1 
ATOM 3406 C CE2 . PHE A 1 423 ? -4.964  -31.579 0.018   1.00 88.88 423 A 1 
ATOM 3407 C CZ  . PHE A 1 423 ? -5.332  -30.519 0.865   1.00 90.70 423 A 1 
ATOM 3408 N N   . ASN A 1 424 ? -9.443  -31.157 -2.071  1.00 93.03 424 A 1 
ATOM 3409 C CA  . ASN A 1 424 ? -10.559 -30.596 -1.320  1.00 91.53 424 A 1 
ATOM 3410 C C   . ASN A 1 424 ? -10.047 -29.920 -0.038  1.00 90.09 424 A 1 
ATOM 3411 O O   . ASN A 1 424 ? -9.697  -30.583 0.939   1.00 88.24 424 A 1 
ATOM 3412 C CB  . ASN A 1 424 ? -11.593 -31.703 -1.064  1.00 91.11 424 A 1 
ATOM 3413 C CG  . ASN A 1 424 ? -12.853 -31.167 -0.411  1.00 90.51 424 A 1 
ATOM 3414 O OD1 . ASN A 1 424 ? -12.831 -30.402 0.538   1.00 86.02 424 A 1 
ATOM 3415 N ND2 . ASN A 1 424 ? -14.010 -31.545 -0.899  1.00 84.85 424 A 1 
ATOM 3416 N N   . PHE A 1 425 ? -10.061 -28.585 -0.008  1.00 87.49 425 A 1 
ATOM 3417 C CA  . PHE A 1 425 ? -9.573  -27.794 1.135   1.00 84.42 425 A 1 
ATOM 3418 C C   . PHE A 1 425 ? -10.402 -27.959 2.415   1.00 84.69 425 A 1 
ATOM 3419 O O   . PHE A 1 425 ? -9.873  -27.784 3.519   1.00 83.10 425 A 1 
ATOM 3420 C CB  . PHE A 1 425 ? -9.524  -26.312 0.745   1.00 83.09 425 A 1 
ATOM 3421 C CG  . PHE A 1 425 ? -8.401  -25.988 -0.215  1.00 80.30 425 A 1 
ATOM 3422 C CD1 . PHE A 1 425 ? -7.114  -25.710 0.289   1.00 78.39 425 A 1 
ATOM 3423 C CD2 . PHE A 1 425 ? -8.631  -25.981 -1.601  1.00 77.77 425 A 1 
ATOM 3424 C CE1 . PHE A 1 425 ? -6.062  -25.422 -0.593  1.00 76.55 425 A 1 
ATOM 3425 C CE2 . PHE A 1 425 ? -7.578  -25.698 -2.484  1.00 75.80 425 A 1 
ATOM 3426 C CZ  . PHE A 1 425 ? -6.293  -25.415 -1.979  1.00 76.96 425 A 1 
ATOM 3427 N N   . VAL A 1 426 ? -11.687 -28.303 2.296   1.00 85.92 426 A 1 
ATOM 3428 C CA  . VAL A 1 426 ? -12.568 -28.539 3.449   1.00 85.95 426 A 1 
ATOM 3429 C C   . VAL A 1 426 ? -12.168 -29.845 4.127   1.00 87.74 426 A 1 
ATOM 3430 O O   . VAL A 1 426 ? -11.870 -29.854 5.325   1.00 86.75 426 A 1 
ATOM 3431 C CB  . VAL A 1 426 ? -14.058 -28.536 3.039   1.00 84.78 426 A 1 
ATOM 3432 C CG1 . VAL A 1 426 ? -14.967 -28.765 4.251   1.00 79.85 426 A 1 
ATOM 3433 C CG2 . VAL A 1 426 ? -14.451 -27.199 2.396   1.00 79.98 426 A 1 
ATOM 3434 N N   . GLN A 1 427 ? -12.081 -30.917 3.349   1.00 88.83 427 A 1 
ATOM 3435 C CA  . GLN A 1 427 ? -11.690 -32.244 3.845   1.00 90.43 427 A 1 
ATOM 3436 C C   . GLN A 1 427 ? -10.178 -32.361 4.090   1.00 91.28 427 A 1 
ATOM 3437 O O   . GLN A 1 427 ? -9.756  -33.151 4.926   1.00 89.18 427 A 1 
ATOM 3438 C CB  . GLN A 1 427 ? -12.173 -33.319 2.865   1.00 90.57 427 A 1 
ATOM 3439 C CG  . GLN A 1 427 ? -13.705 -33.323 2.718   1.00 87.46 427 A 1 
ATOM 3440 C CD  . GLN A 1 427 ? -14.211 -34.430 1.799   1.00 85.22 427 A 1 
ATOM 3441 O OE1 . GLN A 1 427 ? -13.496 -35.327 1.402   1.00 78.42 427 A 1 
ATOM 3442 N NE2 . GLN A 1 427 ? -15.469 -34.423 1.425   1.00 76.07 427 A 1 
ATOM 3443 N N   . GLY A 1 428 ? -9.377  -31.545 3.404   1.00 90.24 428 A 1 
ATOM 3444 C CA  . GLY A 1 428 ? -7.920  -31.561 3.495   1.00 90.53 428 A 1 
ATOM 3445 C C   . GLY A 1 428 ? -7.304  -32.800 2.846   1.00 92.44 428 A 1 
ATOM 3446 O O   . GLY A 1 428 ? -6.331  -33.322 3.379   1.00 91.22 428 A 1 
ATOM 3447 N N   . ARG A 1 429 ? -7.898  -33.284 1.761   1.00 93.56 429 A 1 
ATOM 3448 C CA  . ARG A 1 429 ? -7.474  -34.510 1.073   1.00 94.18 429 A 1 
ATOM 3449 C C   . ARG A 1 429 ? -7.523  -34.358 -0.440  1.00 94.95 429 A 1 
ATOM 3450 O O   . ARG A 1 429 ? -8.338  -33.604 -0.977  1.00 93.04 429 A 1 
ATOM 3451 C CB  . ARG A 1 429 ? -8.324  -35.708 1.514   1.00 92.19 429 A 1 
ATOM 3452 C CG  . ARG A 1 429 ? -8.051  -36.091 2.972   1.00 82.90 429 A 1 
ATOM 3453 C CD  . ARG A 1 429 ? -8.767  -37.389 3.351   1.00 80.93 429 A 1 
ATOM 3454 N NE  . ARG A 1 429 ? -8.438  -37.772 4.732   1.00 70.12 429 A 1 
ATOM 3455 C CZ  . ARG A 1 429 ? -8.845  -38.848 5.376   1.00 61.17 429 A 1 
ATOM 3456 N NH1 . ARG A 1 429 ? -9.657  -39.714 4.825   1.00 55.82 429 A 1 
ATOM 3457 N NH2 . ARG A 1 429 ? -8.429  -39.063 6.598   1.00 52.89 429 A 1 
ATOM 3458 N N   . ARG A 1 430 ? -6.665  -35.127 -1.105  1.00 94.71 430 A 1 
ATOM 3459 C CA  . ARG A 1 430 ? -6.586  -35.251 -2.560  1.00 94.75 430 A 1 
ATOM 3460 C C   . ARG A 1 430 ? -7.474  -36.393 -3.045  1.00 95.37 430 A 1 
ATOM 3461 O O   . ARG A 1 430 ? -7.460  -37.478 -2.467  1.00 94.44 430 A 1 
ATOM 3462 C CB  . ARG A 1 430 ? -5.104  -35.434 -2.944  1.00 92.83 430 A 1 
ATOM 3463 C CG  . ARG A 1 430 ? -4.878  -35.417 -4.459  1.00 89.15 430 A 1 
ATOM 3464 C CD  . ARG A 1 430 ? -3.376  -35.357 -4.786  1.00 89.28 430 A 1 
ATOM 3465 N NE  . ARG A 1 430 ? -2.657  -36.590 -4.439  1.00 86.03 430 A 1 
ATOM 3466 C CZ  . ARG A 1 430 ? -1.341  -36.699 -4.269  1.00 87.20 430 A 1 
ATOM 3467 N NH1 . ARG A 1 430 ? -0.538  -35.700 -4.382  1.00 77.73 430 A 1 
ATOM 3468 N NH2 . ARG A 1 430 ? -0.782  -37.833 -3.974  1.00 78.43 430 A 1 
ATOM 3469 N N   . PHE A 1 431 ? -8.214  -36.138 -4.129  1.00 95.48 431 A 1 
ATOM 3470 C CA  . PHE A 1 431 ? -9.121  -37.090 -4.769  1.00 95.54 431 A 1 
ATOM 3471 C C   . PHE A 1 431 ? -8.822  -37.203 -6.261  1.00 96.18 431 A 1 
ATOM 3472 O O   . PHE A 1 431 ? -8.275  -36.277 -6.864  1.00 94.82 431 A 1 
ATOM 3473 C CB  . PHE A 1 431 ? -10.573 -36.650 -4.546  1.00 94.04 431 A 1 
ATOM 3474 C CG  . PHE A 1 431 ? -10.979 -36.611 -3.088  1.00 92.43 431 A 1 
ATOM 3475 C CD1 . PHE A 1 431 ? -11.450 -37.775 -2.456  1.00 87.47 431 A 1 
ATOM 3476 C CD2 . PHE A 1 431 ? -10.854 -35.420 -2.355  1.00 88.69 431 A 1 
ATOM 3477 C CE1 . PHE A 1 431 ? -11.785 -37.750 -1.095  1.00 85.14 431 A 1 
ATOM 3478 C CE2 . PHE A 1 431 ? -11.186 -35.397 -0.989  1.00 85.79 431 A 1 
ATOM 3479 C CZ  . PHE A 1 431 ? -11.649 -36.563 -0.359  1.00 86.81 431 A 1 
ATOM 3480 N N   . PHE A 1 432 ? -9.237  -38.310 -6.845  1.00 95.23 432 A 1 
ATOM 3481 C CA  . PHE A 1 432 ? -9.210  -38.560 -8.280  1.00 95.40 432 A 1 
ATOM 3482 C C   . PHE A 1 432 ? -10.640 -38.843 -8.743  1.00 95.48 432 A 1 
ATOM 3483 O O   . PHE A 1 432 ? -11.367 -39.600 -8.097  1.00 93.10 432 A 1 
ATOM 3484 C CB  . PHE A 1 432 ? -8.250  -39.715 -8.578  1.00 94.70 432 A 1 
ATOM 3485 C CG  . PHE A 1 432 ? -6.811  -39.411 -8.210  1.00 95.41 432 A 1 
ATOM 3486 C CD1 . PHE A 1 432 ? -5.969  -38.783 -9.141  1.00 92.60 432 A 1 
ATOM 3487 C CD2 . PHE A 1 432 ? -6.318  -39.733 -6.930  1.00 93.64 432 A 1 
ATOM 3488 C CE1 . PHE A 1 432 ? -4.638  -38.495 -8.803  1.00 92.41 432 A 1 
ATOM 3489 C CE2 . PHE A 1 432 ? -4.988  -39.439 -6.591  1.00 93.01 432 A 1 
ATOM 3490 C CZ  . PHE A 1 432 ? -4.146  -38.825 -7.531  1.00 93.79 432 A 1 
ATOM 3491 N N   . HIS A 1 433 ? -11.051 -38.192 -9.826  1.00 95.21 433 A 1 
ATOM 3492 C CA  . HIS A 1 433 ? -12.428 -38.232 -10.330 1.00 94.71 433 A 1 
ATOM 3493 C C   . HIS A 1 433 ? -12.513 -38.747 -11.776 1.00 94.75 433 A 1 
ATOM 3494 O O   . HIS A 1 433 ? -13.504 -38.499 -12.462 1.00 90.57 433 A 1 
ATOM 3495 C CB  . HIS A 1 433 ? -13.072 -36.844 -10.154 1.00 93.25 433 A 1 
ATOM 3496 C CG  . HIS A 1 433 ? -13.189 -36.408 -8.712  1.00 92.80 433 A 1 
ATOM 3497 N ND1 . HIS A 1 433 ? -13.853 -37.091 -7.717  1.00 81.44 433 A 1 
ATOM 3498 C CD2 . HIS A 1 433 ? -12.679 -35.270 -8.149  1.00 82.74 433 A 1 
ATOM 3499 C CE1 . HIS A 1 433 ? -13.743 -36.382 -6.585  1.00 83.88 433 A 1 
ATOM 3500 N NE2 . HIS A 1 433 ? -13.041 -35.262 -6.801  1.00 85.14 433 A 1 
ATOM 3501 N N   . GLY A 1 434 ? -11.475 -39.430 -12.245 1.00 94.87 434 A 1 
ATOM 3502 C CA  . GLY A 1 434 ? -11.389 -39.917 -13.626 1.00 94.53 434 A 1 
ATOM 3503 C C   . GLY A 1 434 ? -11.125 -38.819 -14.661 1.00 94.53 434 A 1 
ATOM 3504 O O   . GLY A 1 434 ? -11.356 -39.029 -15.850 1.00 91.49 434 A 1 
ATOM 3505 N N   . ASN A 1 435 ? -10.690 -37.625 -14.237 1.00 94.54 435 A 1 
ATOM 3506 C CA  . ASN A 1 435 ? -10.337 -36.542 -15.153 1.00 93.37 435 A 1 
ATOM 3507 C C   . ASN A 1 435 ? -8.927  -36.775 -15.705 1.00 94.50 435 A 1 
ATOM 3508 O O   . ASN A 1 435 ? -7.938  -36.432 -15.052 1.00 92.83 435 A 1 
ATOM 3509 C CB  . ASN A 1 435 ? -10.469 -35.189 -14.437 1.00 90.28 435 A 1 
ATOM 3510 C CG  . ASN A 1 435 ? -10.190 -34.024 -15.375 1.00 77.86 435 A 1 
ATOM 3511 O OD1 . ASN A 1 435 ? -10.364 -34.092 -16.580 1.00 70.48 435 A 1 
ATOM 3512 N ND2 . ASN A 1 435 ? -9.773  -32.898 -14.853 1.00 69.93 435 A 1 
ATOM 3513 N N   . THR A 1 436 ? -8.844  -37.358 -16.895 1.00 94.81 436 A 1 
ATOM 3514 C CA  . THR A 1 436 ? -7.568  -37.648 -17.548 1.00 95.04 436 A 1 
ATOM 3515 C C   . THR A 1 436 ? -7.208  -36.589 -18.581 1.00 94.40 436 A 1 
ATOM 3516 O O   . THR A 1 436 ? -8.073  -36.013 -19.246 1.00 92.25 436 A 1 
ATOM 3517 C CB  . THR A 1 436 ? -7.530  -39.054 -18.166 1.00 94.32 436 A 1 
ATOM 3518 O OG1 . THR A 1 436 ? -8.515  -39.215 -19.154 1.00 88.33 436 A 1 
ATOM 3519 C CG2 . THR A 1 436 ? -7.737  -40.143 -17.114 1.00 86.74 436 A 1 
ATOM 3520 N N   . ILE A 1 437 ? -5.914  -36.330 -18.731 1.00 95.04 437 A 1 
ATOM 3521 C CA  . ILE A 1 437 ? -5.362  -35.492 -19.790 1.00 94.31 437 A 1 
ATOM 3522 C C   . ILE A 1 437 ? -4.177  -36.182 -20.459 1.00 95.03 437 A 1 
ATOM 3523 O O   . ILE A 1 437 ? -3.476  -36.992 -19.856 1.00 94.33 437 A 1 
ATOM 3524 C CB  . ILE A 1 437 ? -4.984  -34.071 -19.306 1.00 92.45 437 A 1 
ATOM 3525 C CG1 . ILE A 1 437 ? -3.793  -34.067 -18.322 1.00 84.35 437 A 1 
ATOM 3526 C CG2 . ILE A 1 437 ? -6.206  -33.358 -18.707 1.00 84.75 437 A 1 
ATOM 3527 C CD1 . ILE A 1 437 ? -3.167  -32.682 -18.137 1.00 82.36 437 A 1 
ATOM 3528 N N   . ARG A 1 438 ? -3.924  -35.804 -21.710 1.00 92.97 438 A 1 
ATOM 3529 C CA  . ARG A 1 438 ? -2.729  -36.150 -22.479 1.00 93.15 438 A 1 
ATOM 3530 C C   . ARG A 1 438 ? -2.291  -34.907 -23.236 1.00 92.66 438 A 1 
ATOM 3531 O O   . ARG A 1 438 ? -3.145  -34.208 -23.778 1.00 90.47 438 A 1 
ATOM 3532 C CB  . ARG A 1 438 ? -3.058  -37.322 -23.410 1.00 91.59 438 A 1 
ATOM 3533 C CG  . ARG A 1 438 ? -1.865  -37.757 -24.261 1.00 88.90 438 A 1 
ATOM 3534 C CD  . ARG A 1 438 ? -2.222  -38.907 -25.203 1.00 87.87 438 A 1 
ATOM 3535 N NE  . ARG A 1 438 ? -2.517  -40.151 -24.461 1.00 78.81 438 A 1 
ATOM 3536 C CZ  . ARG A 1 438 ? -2.778  -41.331 -24.984 1.00 74.08 438 A 1 
ATOM 3537 N NH1 . ARG A 1 438 ? -2.791  -41.531 -26.268 1.00 67.19 438 A 1 
ATOM 3538 N NH2 . ARG A 1 438 ? -3.037  -42.342 -24.206 1.00 63.47 438 A 1 
ATOM 3539 N N   . LEU A 1 439 ? -0.986  -34.628 -23.282 1.00 91.75 439 A 1 
ATOM 3540 C CA  . LEU A 1 439 ? -0.465  -33.537 -24.104 1.00 91.05 439 A 1 
ATOM 3541 C C   . LEU A 1 439 ? -0.347  -33.993 -25.555 1.00 90.67 439 A 1 
ATOM 3542 O O   . LEU A 1 439 ? 0.332   -34.976 -25.867 1.00 88.22 439 A 1 
ATOM 3543 C CB  . LEU A 1 439 ? 0.875   -33.018 -23.562 1.00 89.70 439 A 1 
ATOM 3544 C CG  . LEU A 1 439 ? 0.784   -32.312 -22.198 1.00 87.41 439 A 1 
ATOM 3545 C CD1 . LEU A 1 439 ? 2.189   -31.897 -21.755 1.00 83.32 439 A 1 
ATOM 3546 C CD2 . LEU A 1 439 ? -0.080  -31.053 -22.224 1.00 83.87 439 A 1 
ATOM 3547 N N   . GLY A 1 440 ? -1.007  -33.261 -26.443 1.00 90.64 440 A 1 
ATOM 3548 C CA  . GLY A 1 440 ? -0.922  -33.431 -27.881 1.00 89.58 440 A 1 
ATOM 3549 C C   . GLY A 1 440 ? 0.223   -32.645 -28.514 1.00 90.35 440 A 1 
ATOM 3550 O O   . GLY A 1 440 ? 1.005   -31.940 -27.870 1.00 87.80 440 A 1 
ATOM 3551 N N   . GLU A 1 441 ? 0.326   -32.754 -29.831 1.00 86.36 441 A 1 
ATOM 3552 C CA  . GLU A 1 441 ? 1.304   -32.004 -30.615 1.00 83.85 441 A 1 
ATOM 3553 C C   . GLU A 1 441 ? 1.023   -30.495 -30.555 1.00 81.80 441 A 1 
ATOM 3554 O O   . GLU A 1 441 ? -0.114  -30.039 -30.739 1.00 74.14 441 A 1 
ATOM 3555 C CB  . GLU A 1 441 ? 1.303   -32.539 -32.050 1.00 79.91 441 A 1 
ATOM 3556 C CG  . GLU A 1 441 ? 2.554   -32.112 -32.832 1.00 70.75 441 A 1 
ATOM 3557 C CD  . GLU A 1 441 ? 2.584   -32.658 -34.269 1.00 65.66 441 A 1 
ATOM 3558 O OE1 . GLU A 1 441 ? 3.596   -32.398 -34.954 1.00 58.99 441 A 1 
ATOM 3559 O OE2 . GLU A 1 441 ? 1.592   -33.307 -34.681 1.00 58.80 441 A 1 
ATOM 3560 N N   . ASN A 1 442 ? 2.066   -29.706 -30.300 1.00 85.33 442 A 1 
ATOM 3561 C CA  . ASN A 1 442 ? 2.026   -28.249 -30.116 1.00 85.48 442 A 1 
ATOM 3562 C C   . ASN A 1 442 ? 1.234   -27.763 -28.886 1.00 88.27 442 A 1 
ATOM 3563 O O   . ASN A 1 442 ? 0.926   -26.572 -28.794 1.00 85.42 442 A 1 
ATOM 3564 C CB  . ASN A 1 442 ? 1.589   -27.556 -31.419 1.00 81.22 442 A 1 
ATOM 3565 C CG  . ASN A 1 442 ? 2.394   -28.006 -32.618 1.00 75.09 442 A 1 
ATOM 3566 O OD1 . ASN A 1 442 ? 3.605   -28.059 -32.582 1.00 68.02 442 A 1 
ATOM 3567 N ND2 . ASN A 1 442 ? 1.757   -28.361 -33.704 1.00 66.61 442 A 1 
ATOM 3568 N N   . GLU A 1 443 ? 0.910   -28.651 -27.951 1.00 90.23 443 A 1 
ATOM 3569 C CA  . GLU A 1 443 ? 0.351   -28.248 -26.664 1.00 91.62 443 A 1 
ATOM 3570 C C   . GLU A 1 443 ? 1.436   -27.766 -25.704 1.00 92.63 443 A 1 
ATOM 3571 O O   . GLU A 1 443 ? 2.538   -28.309 -25.635 1.00 91.01 443 A 1 
ATOM 3572 C CB  . GLU A 1 443 ? -0.530  -29.339 -26.047 1.00 90.42 443 A 1 
ATOM 3573 C CG  . GLU A 1 443 ? -1.814  -29.515 -26.871 1.00 87.83 443 A 1 
ATOM 3574 C CD  . GLU A 1 443 ? -2.831  -30.484 -26.266 1.00 87.03 443 A 1 
ATOM 3575 O OE1 . GLU A 1 443 ? -3.989  -30.454 -26.746 1.00 79.96 443 A 1 
ATOM 3576 O OE2 . GLU A 1 443 ? -2.448  -31.282 -25.388 1.00 81.00 443 A 1 
ATOM 3577 N N   . VAL A 1 444 ? 1.115   -26.713 -24.948 1.00 93.35 444 A 1 
ATOM 3578 C CA  . VAL A 1 444 ? 1.985   -26.142 -23.922 1.00 94.43 444 A 1 
ATOM 3579 C C   . VAL A 1 444 ? 1.300   -26.231 -22.569 1.00 95.01 444 A 1 
ATOM 3580 O O   . VAL A 1 444 ? 0.166   -25.781 -22.400 1.00 93.81 444 A 1 
ATOM 3581 C CB  . VAL A 1 444 ? 2.434   -24.716 -24.292 1.00 92.95 444 A 1 
ATOM 3582 C CG1 . VAL A 1 444 ? 1.296   -23.697 -24.430 1.00 82.47 444 A 1 
ATOM 3583 C CG2 . VAL A 1 444 ? 3.450   -24.178 -23.281 1.00 83.42 444 A 1 
ATOM 3584 N N   . LEU A 1 445 ? 1.984   -26.798 -21.594 1.00 95.79 445 A 1 
ATOM 3585 C CA  . LEU A 1 445 ? 1.468   -26.880 -20.235 1.00 96.01 445 A 1 
ATOM 3586 C C   . LEU A 1 445 ? 1.652   -25.541 -19.517 1.00 96.66 445 A 1 
ATOM 3587 O O   . LEU A 1 445 ? 2.755   -25.010 -19.471 1.00 96.04 445 A 1 
ATOM 3588 C CB  . LEU A 1 445 ? 2.162   -28.046 -19.516 1.00 94.78 445 A 1 
ATOM 3589 C CG  . LEU A 1 445 ? 1.577   -28.361 -18.129 1.00 88.35 445 A 1 
ATOM 3590 C CD1 . LEU A 1 445 ? 0.136   -28.858 -18.236 1.00 85.24 445 A 1 
ATOM 3591 C CD2 . LEU A 1 445 ? 2.400   -29.457 -17.460 1.00 85.23 445 A 1 
ATOM 3592 N N   . ILE A 1 446 ? 0.588   -25.005 -18.932 1.00 96.12 446 A 1 
ATOM 3593 C CA  . ILE A 1 446 ? 0.631   -23.847 -18.036 1.00 96.16 446 A 1 
ATOM 3594 C C   . ILE A 1 446 ? 0.407   -24.354 -16.615 1.00 95.85 446 A 1 
ATOM 3595 O O   . ILE A 1 446 ? -0.681  -24.821 -16.285 1.00 94.90 446 A 1 
ATOM 3596 C CB  . ILE A 1 446 ? -0.391  -22.763 -18.442 1.00 95.97 446 A 1 
ATOM 3597 C CG1 . ILE A 1 446 ? -0.164  -22.307 -19.903 1.00 95.13 446 A 1 
ATOM 3598 C CG2 . ILE A 1 446 ? -0.301  -21.577 -17.465 1.00 95.06 446 A 1 
ATOM 3599 C CD1 . ILE A 1 446 ? -1.091  -21.176 -20.379 1.00 93.48 446 A 1 
ATOM 3600 N N   . LEU A 1 447 ? 1.427   -24.249 -15.773 1.00 96.18 447 A 1 
ATOM 3601 C CA  . LEU A 1 447 ? 1.383   -24.670 -14.379 1.00 95.97 447 A 1 
ATOM 3602 C C   . LEU A 1 447 ? 1.337   -23.440 -13.471 1.00 96.46 447 A 1 
ATOM 3603 O O   . LEU A 1 447 ? 2.295   -22.667 -13.408 1.00 95.49 447 A 1 
ATOM 3604 C CB  . LEU A 1 447 ? 2.594   -25.576 -14.115 1.00 94.06 447 A 1 
ATOM 3605 C CG  . LEU A 1 447 ? 2.572   -26.284 -12.753 1.00 87.06 447 A 1 
ATOM 3606 C CD1 . LEU A 1 447 ? 1.430   -27.295 -12.659 1.00 83.05 447 A 1 
ATOM 3607 C CD2 . LEU A 1 447 ? 3.890   -27.040 -12.569 1.00 83.25 447 A 1 
ATOM 3608 N N   . GLU A 1 448 ? 0.235   -23.247 -12.767 1.00 95.36 448 A 1 
ATOM 3609 C CA  . GLU A 1 448 ? -0.007  -22.099 -11.889 1.00 94.84 448 A 1 
ATOM 3610 C C   . GLU A 1 448 ? 0.068   -22.490 -10.420 1.00 94.57 448 A 1 
ATOM 3611 O O   . GLU A 1 448 ? -0.531  -23.474 -9.996  1.00 92.14 448 A 1 
ATOM 3612 C CB  . GLU A 1 448 ? -1.346  -21.447 -12.254 1.00 92.04 448 A 1 
ATOM 3613 C CG  . GLU A 1 448 ? -1.633  -20.151 -11.476 1.00 87.52 448 A 1 
ATOM 3614 C CD  . GLU A 1 448 ? -2.420  -20.315 -10.174 1.00 88.06 448 A 1 
ATOM 3615 O OE1 . GLU A 1 448 ? -2.001  -19.713 -9.156  1.00 79.44 448 A 1 
ATOM 3616 O OE2 . GLU A 1 448 ? -3.502  -20.912 -10.207 1.00 81.09 448 A 1 
ATOM 3617 N N   . GLY A 1 449 ? 0.781   -21.698 -9.622  1.00 94.29 449 A 1 
ATOM 3618 C CA  . GLY A 1 449 ? 0.802   -21.840 -8.173  1.00 93.61 449 A 1 
ATOM 3619 C C   . GLY A 1 449 ? 1.868   -20.988 -7.499  1.00 93.71 449 A 1 
ATOM 3620 O O   . GLY A 1 449 ? 2.774   -20.457 -8.144  1.00 91.55 449 A 1 
ATOM 3621 N N   . ILE A 1 450 ? 1.794   -20.859 -6.178  1.00 92.67 450 A 1 
ATOM 3622 C CA  . ILE A 1 450 ? 2.694   -19.966 -5.429  1.00 91.63 450 A 1 
ATOM 3623 C C   . ILE A 1 450 ? 4.177   -20.343 -5.576  1.00 91.90 450 A 1 
ATOM 3624 O O   . ILE A 1 450 ? 5.030   -19.460 -5.635  1.00 90.60 450 A 1 
ATOM 3625 C CB  . ILE A 1 450 ? 2.271   -19.865 -3.943  1.00 90.21 450 A 1 
ATOM 3626 C CG1 . ILE A 1 450 ? 2.269   -21.230 -3.225  1.00 86.92 450 A 1 
ATOM 3627 C CG2 . ILE A 1 450 ? 0.892   -19.179 -3.846  1.00 84.92 450 A 1 
ATOM 3628 C CD1 . ILE A 1 450 ? 2.003   -21.140 -1.714  1.00 82.71 450 A 1 
ATOM 3629 N N   . HIS A 1 451 ? 4.480   -21.626 -5.725  1.00 91.31 451 A 1 
ATOM 3630 C CA  . HIS A 1 451 ? 5.837   -22.173 -5.826  1.00 91.47 451 A 1 
ATOM 3631 C C   . HIS A 1 451 ? 6.357   -22.352 -7.254  1.00 92.18 451 A 1 
ATOM 3632 O O   . HIS A 1 451 ? 7.449   -22.884 -7.427  1.00 90.55 451 A 1 
ATOM 3633 C CB  . HIS A 1 451 ? 5.887   -23.511 -5.081  1.00 90.73 451 A 1 
ATOM 3634 C CG  . HIS A 1 451 ? 5.592   -23.361 -3.618  1.00 90.58 451 A 1 
ATOM 3635 N ND1 . HIS A 1 451 ? 6.325   -22.604 -2.727  1.00 81.43 451 A 1 
ATOM 3636 C CD2 . HIS A 1 451 ? 4.539   -23.924 -2.953  1.00 82.63 451 A 1 
ATOM 3637 C CE1 . HIS A 1 451 ? 5.716   -22.712 -1.540  1.00 83.54 451 A 1 
ATOM 3638 N NE2 . HIS A 1 451 ? 4.630   -23.502 -1.638  1.00 84.23 451 A 1 
ATOM 3639 N N   . ALA A 1 452 ? 5.611   -21.938 -8.286  1.00 92.56 452 A 1 
ATOM 3640 C CA  . ALA A 1 452 ? 5.934   -22.315 -9.667  1.00 93.00 452 A 1 
ATOM 3641 C C   . ALA A 1 452 ? 7.333   -21.856 -10.131 1.00 93.41 452 A 1 
ATOM 3642 O O   . ALA A 1 452 ? 7.933   -22.500 -10.989 1.00 92.10 452 A 1 
ATOM 3643 C CB  . ALA A 1 452 ? 4.817   -21.820 -10.586 1.00 92.72 452 A 1 
ATOM 3644 N N   . LEU A 1 453 ? 7.909   -20.794 -9.543  1.00 92.75 453 A 1 
ATOM 3645 C CA  . LEU A 1 453 ? 9.271   -20.341 -9.863  1.00 92.69 453 A 1 
ATOM 3646 C C   . LEU A 1 453 ? 10.376  -21.025 -9.039  1.00 92.56 453 A 1 
ATOM 3647 O O   . LEU A 1 453 ? 11.551  -20.833 -9.358  1.00 90.88 453 A 1 
ATOM 3648 C CB  . LEU A 1 453 ? 9.361   -18.812 -9.765  1.00 91.41 453 A 1 
ATOM 3649 C CG  . LEU A 1 453 ? 9.015   -18.095 -11.081 1.00 89.79 453 A 1 
ATOM 3650 C CD1 . LEU A 1 453 ? 7.580   -18.334 -11.561 1.00 81.82 453 A 1 
ATOM 3651 C CD2 . LEU A 1 453 ? 9.201   -16.591 -10.897 1.00 82.66 453 A 1 
ATOM 3652 N N   . ASN A 1 454 ? 10.038  -21.810 -8.026  1.00 93.52 454 A 1 
ATOM 3653 C CA  . ASN A 1 454 ? 11.027  -22.562 -7.263  1.00 93.14 454 A 1 
ATOM 3654 C C   . ASN A 1 454 ? 11.636  -23.668 -8.149  1.00 92.99 454 A 1 
ATOM 3655 O O   . ASN A 1 454 ? 10.898  -24.530 -8.630  1.00 92.42 454 A 1 
ATOM 3656 C CB  . ASN A 1 454 ? 10.376  -23.113 -5.986  1.00 92.62 454 A 1 
ATOM 3657 C CG  . ASN A 1 454 ? 11.386  -23.719 -5.026  1.00 91.88 454 A 1 
ATOM 3658 O OD1 . ASN A 1 454 ? 12.364  -24.351 -5.404  1.00 87.30 454 A 1 
ATOM 3659 N ND2 . ASN A 1 454 ? 11.193  -23.527 -3.745  1.00 86.45 454 A 1 
ATOM 3660 N N   . PRO A 1 455 ? 12.960  -23.696 -8.367  1.00 93.37 455 A 1 
ATOM 3661 C CA  . PRO A 1 455 ? 13.593  -24.688 -9.244  1.00 92.47 455 A 1 
ATOM 3662 C C   . PRO A 1 455 ? 13.310  -26.135 -8.838  1.00 92.85 455 A 1 
ATOM 3663 O O   . PRO A 1 455 ? 13.159  -26.983 -9.713  1.00 91.62 455 A 1 
ATOM 3664 C CB  . PRO A 1 455 ? 15.092  -24.386 -9.192  1.00 91.06 455 A 1 
ATOM 3665 C CG  . PRO A 1 455 ? 15.141  -22.903 -8.836  1.00 88.42 455 A 1 
ATOM 3666 C CD  . PRO A 1 455 ? 13.941  -22.732 -7.911  1.00 91.62 455 A 1 
ATOM 3667 N N   . LYS A 1 456 ? 13.178  -26.403 -7.538  1.00 92.44 456 A 1 
ATOM 3668 C CA  . LYS A 1 456 ? 12.899  -27.744 -7.002  1.00 92.07 456 A 1 
ATOM 3669 C C   . LYS A 1 456 ? 11.538  -28.295 -7.434  1.00 92.91 456 A 1 
ATOM 3670 O O   . LYS A 1 456 ? 11.367  -29.502 -7.479  1.00 91.51 456 A 1 
ATOM 3671 C CB  . LYS A 1 456 ? 12.956  -27.729 -5.470  1.00 91.35 456 A 1 
ATOM 3672 C CG  . LYS A 1 456 ? 14.355  -27.450 -4.907  1.00 85.63 456 A 1 
ATOM 3673 C CD  . LYS A 1 456 ? 14.309  -27.590 -3.378  1.00 80.67 456 A 1 
ATOM 3674 C CE  . LYS A 1 456 ? 15.692  -27.410 -2.756  1.00 73.90 456 A 1 
ATOM 3675 N NZ  . LYS A 1 456 ? 15.636  -27.644 -1.289  1.00 65.42 456 A 1 
ATOM 3676 N N   . LEU A 1 457 ? 10.578  -27.421 -7.758  1.00 92.62 457 A 1 
ATOM 3677 C CA  . LEU A 1 457 ? 9.223   -27.849 -8.114  1.00 92.34 457 A 1 
ATOM 3678 C C   . LEU A 1 457 ? 9.199   -28.717 -9.376  1.00 92.28 457 A 1 
ATOM 3679 O O   . LEU A 1 457 ? 8.417   -29.653 -9.473  1.00 90.40 457 A 1 
ATOM 3680 C CB  . LEU A 1 457 ? 8.357   -26.598 -8.320  1.00 91.64 457 A 1 
ATOM 3681 C CG  . LEU A 1 457 ? 6.882   -26.927 -8.606  1.00 89.30 457 A 1 
ATOM 3682 C CD1 . LEU A 1 457 ? 6.142   -27.331 -7.341  1.00 84.91 457 A 1 
ATOM 3683 C CD2 . LEU A 1 457 ? 6.200   -25.709 -9.218  1.00 85.93 457 A 1 
ATOM 3684 N N   . THR A 1 458 ? 10.021  -28.371 -10.357 1.00 91.59 458 A 1 
ATOM 3685 C CA  . THR A 1 458 ? 9.986   -28.962 -11.701 1.00 91.35 458 A 1 
ATOM 3686 C C   . THR A 1 458 ? 11.394  -29.348 -12.142 1.00 90.99 458 A 1 
ATOM 3687 O O   . THR A 1 458 ? 11.787  -29.087 -13.276 1.00 89.55 458 A 1 
ATOM 3688 C CB  . THR A 1 458 ? 9.312   -28.013 -12.713 1.00 90.98 458 A 1 
ATOM 3689 O OG1 . THR A 1 458 ? 9.994   -26.775 -12.742 1.00 89.63 458 A 1 
ATOM 3690 C CG2 . THR A 1 458 ? 7.853   -27.709 -12.400 1.00 88.86 458 A 1 
ATOM 3691 N N   . GLU A 1 459 ? 12.206  -29.899 -11.237 1.00 91.02 459 A 1 
ATOM 3692 C CA  . GLU A 1 459 ? 13.624  -30.190 -11.496 1.00 90.14 459 A 1 
ATOM 3693 C C   . GLU A 1 459 ? 13.849  -31.148 -12.674 1.00 90.65 459 A 1 
ATOM 3694 O O   . GLU A 1 459 ? 14.819  -30.995 -13.417 1.00 88.11 459 A 1 
ATOM 3695 C CB  . GLU A 1 459 ? 14.292  -30.699 -10.216 1.00 87.08 459 A 1 
ATOM 3696 C CG  . GLU A 1 459 ? 13.717  -32.026 -9.685  1.00 77.75 459 A 1 
ATOM 3697 C CD  . GLU A 1 459 ? 14.395  -32.497 -8.384  1.00 76.69 459 A 1 
ATOM 3698 O OE1 . GLU A 1 459 ? 14.036  -33.599 -7.930  1.00 68.65 459 A 1 
ATOM 3699 O OE2 . GLU A 1 459 ? 15.272  -31.759 -7.871  1.00 69.77 459 A 1 
ATOM 3700 N N   . VAL A 1 460 ? 12.896  -32.046 -12.920 1.00 90.60 460 A 1 
ATOM 3701 C CA  . VAL A 1 460 ? 12.918  -33.019 -14.024 1.00 89.97 460 A 1 
ATOM 3702 C C   . VAL A 1 460 ? 12.759  -32.390 -15.415 1.00 91.25 460 A 1 
ATOM 3703 O O   . VAL A 1 460 ? 13.040  -33.034 -16.422 1.00 89.93 460 A 1 
ATOM 3704 C CB  . VAL A 1 460 ? 11.843  -34.099 -13.810 1.00 88.62 460 A 1 
ATOM 3705 C CG1 . VAL A 1 460 ? 12.047  -34.832 -12.477 1.00 82.71 460 A 1 
ATOM 3706 C CG2 . VAL A 1 460 ? 10.416  -33.540 -13.884 1.00 82.27 460 A 1 
ATOM 3707 N N   . VAL A 1 461 ? 12.311  -31.137 -15.511 1.00 91.71 461 A 1 
ATOM 3708 C CA  . VAL A 1 461 ? 12.119  -30.427 -16.784 1.00 92.20 461 A 1 
ATOM 3709 C C   . VAL A 1 461 ? 13.311  -29.510 -17.041 1.00 92.78 461 A 1 
ATOM 3710 O O   . VAL A 1 461 ? 13.600  -28.616 -16.244 1.00 92.33 461 A 1 
ATOM 3711 C CB  . VAL A 1 461 ? 10.794  -29.647 -16.812 1.00 92.12 461 A 1 
ATOM 3712 C CG1 . VAL A 1 461 ? 10.539  -29.055 -18.210 1.00 89.43 461 A 1 
ATOM 3713 C CG2 . VAL A 1 461 ? 9.599   -30.530 -16.444 1.00 89.31 461 A 1 
ATOM 3714 N N   . ALA A 1 462 ? 13.981  -29.691 -18.179 1.00 93.24 462 A 1 
ATOM 3715 C CA  . ALA A 1 462 ? 15.126  -28.865 -18.556 1.00 93.27 462 A 1 
ATOM 3716 C C   . ALA A 1 462 ? 14.752  -27.375 -18.674 1.00 93.79 462 A 1 
ATOM 3717 O O   . ALA A 1 462 ? 13.687  -27.028 -19.188 1.00 93.16 462 A 1 
ATOM 3718 C CB  . ALA A 1 462 ? 15.726  -29.401 -19.857 1.00 92.30 462 A 1 
ATOM 3719 N N   . ALA A 1 463 ? 15.649  -26.484 -18.252 1.00 93.57 463 A 1 
ATOM 3720 C CA  . ALA A 1 463 ? 15.406  -25.039 -18.223 1.00 93.51 463 A 1 
ATOM 3721 C C   . ALA A 1 463 ? 15.031  -24.457 -19.599 1.00 94.20 463 A 1 
ATOM 3722 O O   . ALA A 1 463 ? 14.188  -23.571 -19.672 1.00 93.09 463 A 1 
ATOM 3723 C CB  . ALA A 1 463 ? 16.651  -24.351 -17.652 1.00 92.14 463 A 1 
ATOM 3724 N N   . ALA A 1 464 ? 15.588  -24.991 -20.687 1.00 93.73 464 A 1 
ATOM 3725 C CA  . ALA A 1 464 ? 15.288  -24.563 -22.056 1.00 93.52 464 A 1 
ATOM 3726 C C   . ALA A 1 464 ? 13.802  -24.711 -22.438 1.00 93.91 464 A 1 
ATOM 3727 O O   . ALA A 1 464 ? 13.297  -23.928 -23.242 1.00 92.28 464 A 1 
ATOM 3728 C CB  . ALA A 1 464 ? 16.177  -25.373 -23.006 1.00 92.88 464 A 1 
ATOM 3729 N N   . HIS A 1 465 ? 13.109  -25.673 -21.838 1.00 94.45 465 A 1 
ATOM 3730 C CA  . HIS A 1 465 ? 11.694  -25.953 -22.091 1.00 94.47 465 A 1 
ATOM 3731 C C   . HIS A 1 465 ? 10.735  -25.164 -21.191 1.00 95.27 465 A 1 
ATOM 3732 O O   . HIS A 1 465 ? 9.521   -25.284 -21.356 1.00 94.46 465 A 1 
ATOM 3733 C CB  . HIS A 1 465 ? 11.460  -27.462 -21.960 1.00 93.74 465 A 1 
ATOM 3734 C CG  . HIS A 1 465 ? 12.254  -28.271 -22.955 1.00 92.23 465 A 1 
ATOM 3735 N ND1 . HIS A 1 465 ? 12.346  -28.030 -24.305 1.00 82.53 465 A 1 
ATOM 3736 C CD2 . HIS A 1 465 ? 13.027  -29.368 -22.693 1.00 83.24 465 A 1 
ATOM 3737 C CE1 . HIS A 1 465 ? 13.161  -28.950 -24.838 1.00 84.67 465 A 1 
ATOM 3738 N NE2 . HIS A 1 465 ? 13.595  -29.793 -23.898 1.00 86.10 465 A 1 
ATOM 3739 N N   . LYS A 1 466 ? 11.260  -24.375 -20.247 1.00 95.40 466 A 1 
ATOM 3740 C CA  . LYS A 1 466 ? 10.469  -23.589 -19.298 1.00 96.05 466 A 1 
ATOM 3741 C C   . LYS A 1 466 ? 10.404  -22.127 -19.706 1.00 96.27 466 A 1 
ATOM 3742 O O   . LYS A 1 466 ? 11.396  -21.558 -20.155 1.00 95.31 466 A 1 
ATOM 3743 C CB  . LYS A 1 466 ? 11.040  -23.706 -17.875 1.00 94.95 466 A 1 
ATOM 3744 C CG  . LYS A 1 466 ? 11.040  -25.144 -17.346 1.00 93.26 466 A 1 
ATOM 3745 C CD  . LYS A 1 466 ? 11.712  -25.209 -15.966 1.00 93.13 466 A 1 
ATOM 3746 C CE  . LYS A 1 466 ? 11.831  -26.667 -15.557 1.00 88.68 466 A 1 
ATOM 3747 N NZ  . LYS A 1 466 ? 12.518  -26.878 -14.266 1.00 85.88 466 A 1 
ATOM 3748 N N   . TYR A 1 467 ? 9.258   -21.488 -19.449 1.00 96.75 467 A 1 
ATOM 3749 C CA  . TYR A 1 467 ? 9.110   -20.037 -19.442 1.00 96.95 467 A 1 
ATOM 3750 C C   . TYR A 1 467 ? 8.451   -19.606 -18.133 1.00 97.14 467 A 1 
ATOM 3751 O O   . TYR A 1 467 ? 7.398   -20.122 -17.765 1.00 96.75 467 A 1 
ATOM 3752 C CB  . TYR A 1 467 ? 8.312   -19.585 -20.657 1.00 96.77 467 A 1 
ATOM 3753 C CG  . TYR A 1 467 ? 8.401   -18.094 -20.894 1.00 96.59 467 A 1 
ATOM 3754 C CD1 . TYR A 1 467 ? 7.474   -17.215 -20.299 1.00 94.98 467 A 1 
ATOM 3755 C CD2 . TYR A 1 467 ? 9.425   -17.584 -21.710 1.00 95.10 467 A 1 
ATOM 3756 C CE1 . TYR A 1 467 ? 7.567   -15.831 -20.539 1.00 94.06 467 A 1 
ATOM 3757 C CE2 . TYR A 1 467 ? 9.519   -16.203 -21.955 1.00 94.09 467 A 1 
ATOM 3758 C CZ  . TYR A 1 467 ? 8.585   -15.324 -21.377 1.00 94.31 467 A 1 
ATOM 3759 O OH  . TYR A 1 467 ? 8.663   -13.996 -21.630 1.00 92.56 467 A 1 
ATOM 3760 N N   . LYS A 1 468 ? 9.090   -18.697 -17.402 1.00 96.69 468 A 1 
ATOM 3761 C CA  . LYS A 1 468 ? 8.700   -18.332 -16.040 1.00 96.69 468 A 1 
ATOM 3762 C C   . LYS A 1 468 ? 8.040   -16.959 -16.016 1.00 96.68 468 A 1 
ATOM 3763 O O   . LYS A 1 468 ? 8.680   -15.955 -16.320 1.00 96.11 468 A 1 
ATOM 3764 C CB  . LYS A 1 468 ? 9.929   -18.376 -15.127 1.00 96.03 468 A 1 
ATOM 3765 C CG  . LYS A 1 468 ? 10.532  -19.782 -14.975 1.00 94.23 468 A 1 
ATOM 3766 C CD  . LYS A 1 468 ? 11.779  -19.691 -14.097 1.00 91.74 468 A 1 
ATOM 3767 C CE  . LYS A 1 468 ? 12.431  -21.054 -13.885 1.00 85.31 468 A 1 
ATOM 3768 N NZ  . LYS A 1 468 ? 13.591  -20.930 -12.975 1.00 78.96 468 A 1 
ATOM 3769 N N   . VAL A 1 469 ? 6.793   -16.905 -15.599 1.00 96.12 469 A 1 
ATOM 3770 C CA  . VAL A 1 469 ? 6.006   -15.678 -15.447 1.00 96.12 469 A 1 
ATOM 3771 C C   . VAL A 1 469 ? 5.777   -15.420 -13.960 1.00 95.84 469 A 1 
ATOM 3772 O O   . VAL A 1 469 ? 5.303   -16.293 -13.236 1.00 94.86 469 A 1 
ATOM 3773 C CB  . VAL A 1 469 ? 4.667   -15.777 -16.201 1.00 95.99 469 A 1 
ATOM 3774 C CG1 . VAL A 1 469 ? 3.900   -14.450 -16.146 1.00 94.87 469 A 1 
ATOM 3775 C CG2 . VAL A 1 469 ? 4.857   -16.162 -17.675 1.00 94.84 469 A 1 
ATOM 3776 N N   . TYR A 1 470 ? 6.082   -14.216 -13.496 1.00 95.67 470 A 1 
ATOM 3777 C CA  . TYR A 1 470 ? 5.758   -13.807 -12.131 1.00 95.16 470 A 1 
ATOM 3778 C C   . TYR A 1 470 ? 4.611   -12.800 -12.131 1.00 94.93 470 A 1 
ATOM 3779 O O   . TYR A 1 470 ? 4.779   -11.655 -12.555 1.00 94.01 470 A 1 
ATOM 3780 C CB  . TYR A 1 470 ? 7.009   -13.279 -11.431 1.00 94.41 470 A 1 
ATOM 3781 C CG  . TYR A 1 470 ? 6.791   -12.976 -9.963  1.00 93.72 470 A 1 
ATOM 3782 C CD1 . TYR A 1 470 ? 6.598   -11.650 -9.537  1.00 91.25 470 A 1 
ATOM 3783 C CD2 . TYR A 1 470 ? 6.786   -14.021 -9.023  1.00 91.49 470 A 1 
ATOM 3784 C CE1 . TYR A 1 470 ? 6.423   -11.367 -8.171  1.00 90.46 470 A 1 
ATOM 3785 C CE2 . TYR A 1 470 ? 6.607   -13.742 -7.655  1.00 90.13 470 A 1 
ATOM 3786 C CZ  . TYR A 1 470 ? 6.434   -12.410 -7.227  1.00 90.86 470 A 1 
ATOM 3787 O OH  . TYR A 1 470 ? 6.285   -12.133 -5.908  1.00 88.95 470 A 1 
ATOM 3788 N N   . ALA A 1 471 ? 3.436   -13.220 -11.641 1.00 94.52 471 A 1 
ATOM 3789 C CA  . ALA A 1 471 ? 2.288   -12.352 -11.430 1.00 93.70 471 A 1 
ATOM 3790 C C   . ALA A 1 471 ? 2.415   -11.650 -10.073 1.00 93.12 471 A 1 
ATOM 3791 O O   . ALA A 1 471 ? 2.352   -12.278 -9.015  1.00 90.71 471 A 1 
ATOM 3792 C CB  . ALA A 1 471 ? 1.000   -13.176 -11.554 1.00 92.31 471 A 1 
ATOM 3793 N N   . SER A 1 472 ? 2.581   -10.337 -10.104 1.00 91.96 472 A 1 
ATOM 3794 C CA  . SER A 1 472 ? 2.658   -9.502  -8.909  1.00 89.33 472 A 1 
ATOM 3795 C C   . SER A 1 472 ? 1.396   -8.653  -8.748  1.00 87.81 472 A 1 
ATOM 3796 O O   . SER A 1 472 ? 0.594   -8.532  -9.664  1.00 80.86 472 A 1 
ATOM 3797 C CB  . SER A 1 472 ? 3.935   -8.658  -8.954  1.00 85.89 472 A 1 
ATOM 3798 O OG  . SER A 1 472 ? 3.832   -7.644  -9.925  1.00 80.65 472 A 1 
ATOM 3799 N N   . ALA A 1 473 ? 1.201   -8.055  -7.586  1.00 89.94 473 A 1 
ATOM 3800 C CA  . ALA A 1 473 ? 0.163   -7.053  -7.346  1.00 89.58 473 A 1 
ATOM 3801 C C   . ALA A 1 473 ? 0.793   -5.778  -6.774  1.00 90.13 473 A 1 
ATOM 3802 O O   . ALA A 1 473 ? 0.369   -5.270  -5.736  1.00 84.56 473 A 1 
ATOM 3803 C CB  . ALA A 1 473 ? -0.925  -7.660  -6.452  1.00 87.07 473 A 1 
ATOM 3804 N N   . LEU A 1 474 ? 1.862   -5.313  -7.422  1.00 88.17 474 A 1 
ATOM 3805 C CA  . LEU A 1 474 ? 2.659   -4.180  -6.962  1.00 87.11 474 A 1 
ATOM 3806 C C   . LEU A 1 474 ? 1.870   -2.886  -7.089  1.00 87.10 474 A 1 
ATOM 3807 O O   . LEU A 1 474 ? 1.583   -2.432  -8.190  1.00 85.46 474 A 1 
ATOM 3808 C CB  . LEU A 1 474 ? 3.952   -4.083  -7.780  1.00 85.04 474 A 1 
ATOM 3809 C CG  . LEU A 1 474 ? 4.927   -5.235  -7.557  1.00 77.89 474 A 1 
ATOM 3810 C CD1 . LEU A 1 474 ? 6.058   -5.100  -8.571  1.00 74.01 474 A 1 
ATOM 3811 C CD2 . LEU A 1 474 ? 5.480   -5.234  -6.131  1.00 75.05 474 A 1 
ATOM 3812 N N   . THR A 1 475 ? 1.545   -2.281  -5.964  1.00 87.19 475 A 1 
ATOM 3813 C CA  . THR A 1 475 ? 0.838   -1.004  -5.956  1.00 86.24 475 A 1 
ATOM 3814 C C   . THR A 1 475 ? 1.811   0.116   -6.314  1.00 85.91 475 A 1 
ATOM 3815 O O   . THR A 1 475 ? 2.659   0.475   -5.504  1.00 83.92 475 A 1 
ATOM 3816 C CB  . THR A 1 475 ? 0.168   -0.763  -4.604  1.00 85.20 475 A 1 
ATOM 3817 O OG1 . THR A 1 475 ? -0.597  -1.890  -4.244  1.00 79.91 475 A 1 
ATOM 3818 C CG2 . THR A 1 475 ? -0.781  0.424   -4.665  1.00 79.88 475 A 1 
ATOM 3819 N N   . ALA A 1 476 ? 1.683   0.645   -7.525  1.00 87.11 476 A 1 
ATOM 3820 C CA  . ALA A 1 476 ? 2.488   1.769   -8.012  1.00 84.76 476 A 1 
ATOM 3821 C C   . ALA A 1 476 ? 1.930   3.139   -7.584  1.00 85.55 476 A 1 
ATOM 3822 O O   . ALA A 1 476 ? 2.636   4.138   -7.629  1.00 81.71 476 A 1 
ATOM 3823 C CB  . ALA A 1 476 ? 2.580   1.658   -9.537  1.00 81.34 476 A 1 
ATOM 3824 N N   . LEU A 1 477 ? 0.669   3.191   -7.167  1.00 88.13 477 A 1 
ATOM 3825 C CA  . LEU A 1 477 ? 0.046   4.413   -6.668  1.00 88.34 477 A 1 
ATOM 3826 C C   . LEU A 1 477 ? 0.559   4.753   -5.268  1.00 88.97 477 A 1 
ATOM 3827 O O   . LEU A 1 477 ? 0.626   3.894   -4.384  1.00 87.12 477 A 1 
ATOM 3828 C CB  . LEU A 1 477 ? -1.483  4.272   -6.661  1.00 87.23 477 A 1 
ATOM 3829 C CG  . LEU A 1 477 ? -2.131  4.216   -8.050  1.00 84.89 477 A 1 
ATOM 3830 C CD1 . LEU A 1 477 ? -3.608  3.850   -7.892  1.00 81.80 477 A 1 
ATOM 3831 C CD2 . LEU A 1 477 ? -2.041  5.555   -8.776  1.00 82.97 477 A 1 
ATOM 3832 N N   . SER A 1 478 ? 0.801   6.031   -5.051  1.00 91.42 478 A 1 
ATOM 3833 C CA  . SER A 1 478 ? 1.053   6.615   -3.736  1.00 91.74 478 A 1 
ATOM 3834 C C   . SER A 1 478 ? -0.156  7.416   -3.254  1.00 92.90 478 A 1 
ATOM 3835 O O   . SER A 1 478 ? -1.005  7.823   -4.052  1.00 92.25 478 A 1 
ATOM 3836 C CB  . SER A 1 478 ? 2.322   7.461   -3.787  1.00 89.71 478 A 1 
ATOM 3837 O OG  . SER A 1 478 ? 3.434   6.611   -3.991  1.00 80.66 478 A 1 
ATOM 3838 N N   . LEU A 1 479 ? -0.268  7.640   -1.947  1.00 92.13 479 A 1 
ATOM 3839 C CA  . LEU A 1 479 ? -1.248  8.601   -1.431  1.00 92.56 479 A 1 
ATOM 3840 C C   . LEU A 1 479 ? -0.893  10.002  -1.927  1.00 93.00 479 A 1 
ATOM 3841 O O   . LEU A 1 479 ? -1.745  10.693  -2.477  1.00 91.14 479 A 1 
ATOM 3842 C CB  . LEU A 1 479 ? -1.314  8.542   0.102   1.00 92.10 479 A 1 
ATOM 3843 C CG  . LEU A 1 479 ? -1.970  7.281   0.688   1.00 90.63 479 A 1 
ATOM 3844 C CD1 . LEU A 1 479 ? -1.864  7.303   2.214   1.00 87.24 479 A 1 
ATOM 3845 C CD2 . LEU A 1 479 ? -3.458  7.194   0.341   1.00 87.35 479 A 1 
ATOM 3846 N N   . ASP A 1 480 ? 0.383   10.377  -1.770  1.00 93.00 480 A 1 
ATOM 3847 C CA  . ASP A 1 480 ? 0.955   11.660  -2.169  1.00 92.75 480 A 1 
ATOM 3848 C C   . ASP A 1 480 ? 2.467   11.520  -2.407  1.00 92.40 480 A 1 
ATOM 3849 O O   . ASP A 1 480 ? 2.967   10.396  -2.525  1.00 90.66 480 A 1 
ATOM 3850 C CB  . ASP A 1 480 ? 0.597   12.695  -1.096  1.00 92.05 480 A 1 
ATOM 3851 C CG  . ASP A 1 480 ? 1.143   12.407  0.303   1.00 93.28 480 A 1 
ATOM 3852 O OD1 . ASP A 1 480 ? 2.288   11.927  0.445   1.00 89.95 480 A 1 
ATOM 3853 O OD2 . ASP A 1 480 ? 0.471   12.766  1.290   1.00 90.55 480 A 1 
ATOM 3854 N N   . GLU A 1 481 ? 3.220   12.621  -2.466  1.00 91.92 481 A 1 
ATOM 3855 C CA  . GLU A 1 481 ? 4.665   12.638  -2.733  1.00 90.67 481 A 1 
ATOM 3856 C C   . GLU A 1 481 ? 5.504   11.771  -1.775  1.00 90.00 481 A 1 
ATOM 3857 O O   . GLU A 1 481 ? 6.608   11.369  -2.135  1.00 86.25 481 A 1 
ATOM 3858 C CB  . GLU A 1 481 ? 5.202   14.075  -2.651  1.00 89.58 481 A 1 
ATOM 3859 C CG  . GLU A 1 481 ? 4.693   15.039  -3.731  1.00 87.60 481 A 1 
ATOM 3860 C CD  . GLU A 1 481 ? 3.341   15.707  -3.428  1.00 89.27 481 A 1 
ATOM 3861 O OE1 . GLU A 1 481 ? 2.945   16.581  -4.229  1.00 83.37 481 A 1 
ATOM 3862 O OE2 . GLU A 1 481 ? 2.692   15.352  -2.419  1.00 86.98 481 A 1 
ATOM 3863 N N   . ASN A 1 482 ? 5.013   11.501  -0.566  1.00 90.97 482 A 1 
ATOM 3864 C CA  . ASN A 1 482 ? 5.818   10.900  0.507   1.00 89.77 482 A 1 
ATOM 3865 C C   . ASN A 1 482 ? 5.127   9.737   1.222   1.00 89.77 482 A 1 
ATOM 3866 O O   . ASN A 1 482 ? 5.769   8.991   1.967   1.00 84.68 482 A 1 
ATOM 3867 C CB  . ASN A 1 482 ? 6.174   11.999  1.504   1.00 86.11 482 A 1 
ATOM 3868 C CG  . ASN A 1 482 ? 6.730   13.234  0.830   1.00 80.38 482 A 1 
ATOM 3869 O OD1 . ASN A 1 482 ? 7.586   13.196  -0.038  1.00 70.27 482 A 1 
ATOM 3870 N ND2 . ASN A 1 482 ? 6.232   14.386  1.199   1.00 72.48 482 A 1 
ATOM 3871 N N   . ASN A 1 483 ? 3.827   9.567   1.014   1.00 91.19 483 A 1 
ATOM 3872 C CA  . ASN A 1 483 ? 3.033   8.499   1.600   1.00 91.24 483 A 1 
ATOM 3873 C C   . ASN A 1 483 ? 2.705   7.450   0.540   1.00 91.51 483 A 1 
ATOM 3874 O O   . ASN A 1 483 ? 1.748   7.573   -0.224  1.00 89.75 483 A 1 
ATOM 3875 C CB  . ASN A 1 483 ? 1.770   9.074   2.241   1.00 90.44 483 A 1 
ATOM 3876 C CG  . ASN A 1 483 ? 2.049   9.909   3.465   1.00 88.41 483 A 1 
ATOM 3877 O OD1 . ASN A 1 483 ? 2.207   9.393   4.559   1.00 82.67 483 A 1 
ATOM 3878 N ND2 . ASN A 1 483 ? 2.075   11.214  3.336   1.00 82.64 483 A 1 
ATOM 3879 N N   . ARG A 1 484 ? 3.475   6.362   0.538   1.00 91.45 484 A 1 
ATOM 3880 C CA  . ARG A 1 484 ? 3.217   5.211   -0.329  1.00 90.41 484 A 1 
ATOM 3881 C C   . ARG A 1 484 ? 2.016   4.401   0.144   1.00 91.53 484 A 1 
ATOM 3882 O O   . ARG A 1 484 ? 1.713   4.325   1.340   1.00 89.04 484 A 1 
ATOM 3883 C CB  . ARG A 1 484 ? 4.473   4.339   -0.445  1.00 87.65 484 A 1 
ATOM 3884 C CG  . ARG A 1 484 ? 4.785   3.628   0.871   1.00 74.88 484 A 1 
ATOM 3885 C CD  . ARG A 1 484 ? 6.034   2.776   0.758   1.00 68.14 484 A 1 
ATOM 3886 N NE  . ARG A 1 484 ? 6.186   1.992   1.996   1.00 60.88 484 A 1 
ATOM 3887 C CZ  . ARG A 1 484 ? 7.219   1.250   2.323   1.00 50.97 484 A 1 
ATOM 3888 N NH1 . ARG A 1 484 ? 8.264   1.172   1.573   1.00 46.03 484 A 1 
ATOM 3889 N NH2 . ARG A 1 484 ? 7.213   0.553   3.420   1.00 44.04 484 A 1 
ATOM 3890 N N   . ILE A 1 485 ? 1.419   3.667   -0.790  1.00 90.88 485 A 1 
ATOM 3891 C CA  . ILE A 1 485 ? 0.489   2.582   -0.481  1.00 91.69 485 A 1 
ATOM 3892 C C   . ILE A 1 485 ? 1.280   1.276   -0.393  1.00 91.36 485 A 1 
ATOM 3893 O O   . ILE A 1 485 ? 2.060   0.937   -1.282  1.00 90.07 485 A 1 
ATOM 3894 C CB  . ILE A 1 485 ? -0.646  2.526   -1.510  1.00 91.99 485 A 1 
ATOM 3895 C CG1 . ILE A 1 485 ? -1.416  3.861   -1.486  1.00 91.23 485 A 1 
ATOM 3896 C CG2 . ILE A 1 485 ? -1.584  1.343   -1.204  1.00 91.01 485 A 1 
ATOM 3897 C CD1 . ILE A 1 485 ? -2.425  3.985   -2.618  1.00 88.94 485 A 1 
ATOM 3898 N N   . PHE A 1 486 ? 1.077   0.529   0.687   1.00 91.56 486 A 1 
ATOM 3899 C CA  . PHE A 1 486 ? 1.732   -0.765  0.824   1.00 91.60 486 A 1 
ATOM 3900 C C   . PHE A 1 486 ? 1.044   -1.798  -0.074  1.00 92.88 486 A 1 
ATOM 3901 O O   . PHE A 1 486 ? -0.152  -2.060  0.068   1.00 92.11 486 A 1 
ATOM 3902 C CB  . PHE A 1 486 ? 1.748   -1.195  2.292   1.00 89.81 486 A 1 
ATOM 3903 C CG  . PHE A 1 486 ? 2.597   -0.315  3.191   1.00 87.44 486 A 1 
ATOM 3904 C CD1 . PHE A 1 486 ? 3.966   -0.593  3.353   1.00 82.85 486 A 1 
ATOM 3905 C CD2 . PHE A 1 486 ? 2.022   0.771   3.878   1.00 81.90 486 A 1 
ATOM 3906 C CE1 . PHE A 1 486 ? 4.753   0.206   4.204   1.00 78.89 486 A 1 
ATOM 3907 C CE2 . PHE A 1 486 ? 2.811   1.571   4.722   1.00 78.49 486 A 1 
ATOM 3908 C CZ  . PHE A 1 486 ? 4.178   1.287   4.891   1.00 79.77 486 A 1 
ATOM 3909 N N   . THR A 1 487 ? 1.817   -2.461  -0.934  1.00 91.42 487 A 1 
ATOM 3910 C CA  . THR A 1 487 ? 1.334   -3.600  -1.740  1.00 92.18 487 A 1 
ATOM 3911 C C   . THR A 1 487 ? 0.671   -4.674  -0.878  1.00 93.64 487 A 1 
ATOM 3912 O O   . THR A 1 487 ? -0.309  -5.296  -1.284  1.00 93.48 487 A 1 
ATOM 3913 C CB  . THR A 1 487 ? 2.513   -4.217  -2.504  1.00 90.55 487 A 1 
ATOM 3914 O OG1 . THR A 1 487 ? 3.048   -3.252  -3.380  1.00 85.91 487 A 1 
ATOM 3915 C CG2 . THR A 1 487 ? 2.143   -5.436  -3.337  1.00 85.87 487 A 1 
ATOM 3916 N N   . THR A 1 488 ? 1.164   -4.882  0.338   1.00 92.74 488 A 1 
ATOM 3917 C CA  . THR A 1 488 ? 0.584   -5.814  1.310   1.00 93.06 488 A 1 
ATOM 3918 C C   . THR A 1 488 ? -0.841  -5.443  1.709   1.00 94.65 488 A 1 
ATOM 3919 O O   . THR A 1 488 ? -1.667  -6.340  1.835   1.00 94.46 488 A 1 
ATOM 3920 C CB  . THR A 1 488 ? 1.446   -5.880  2.572   1.00 91.29 488 A 1 
ATOM 3921 O OG1 . THR A 1 488 ? 1.712   -4.587  3.067   1.00 80.14 488 A 1 
ATOM 3922 C CG2 . THR A 1 488 ? 2.801   -6.523  2.280   1.00 78.84 488 A 1 
ATOM 3923 N N   . ASP A 1 489 ? -1.144  -4.153  1.853   1.00 94.92 489 A 1 
ATOM 3924 C CA  . ASP A 1 489 ? -2.482  -3.672  2.204   1.00 95.57 489 A 1 
ATOM 3925 C C   . ASP A 1 489 ? -3.457  -3.920  1.055   1.00 96.59 489 A 1 
ATOM 3926 O O   . ASP A 1 489 ? -4.530  -4.484  1.266   1.00 96.63 489 A 1 
ATOM 3927 C CB  . ASP A 1 489 ? -2.444  -2.175  2.563   1.00 94.87 489 A 1 
ATOM 3928 C CG  . ASP A 1 489 ? -1.709  -1.869  3.868   1.00 93.74 489 A 1 
ATOM 3929 O OD1 . ASP A 1 489 ? -1.293  -2.806  4.591   1.00 91.21 489 A 1 
ATOM 3930 O OD2 . ASP A 1 489 ? -1.602  -0.682  4.235   1.00 90.63 489 A 1 
ATOM 3931 N N   . ASN A 1 490 ? -3.051  -3.601  -0.175  1.00 96.17 490 A 1 
ATOM 3932 C CA  . ASN A 1 490 ? -3.857  -3.874  -1.361  1.00 96.49 490 A 1 
ATOM 3933 C C   . ASN A 1 490 ? -4.173  -5.372  -1.506  1.00 97.20 490 A 1 
ATOM 3934 O O   . ASN A 1 490 ? -5.325  -5.769  -1.677  1.00 97.10 490 A 1 
ATOM 3935 C CB  . ASN A 1 490 ? -3.121  -3.335  -2.598  1.00 95.70 490 A 1 
ATOM 3936 C CG  . ASN A 1 490 ? -4.018  -3.410  -3.816  1.00 93.38 490 A 1 
ATOM 3937 O OD1 . ASN A 1 490 ? -5.210  -3.183  -3.712  1.00 84.52 490 A 1 
ATOM 3938 N ND2 . ASN A 1 490 ? -3.486  -3.721  -4.972  1.00 84.19 490 A 1 
ATOM 3939 N N   . ARG A 1 491 ? -3.159  -6.233  -1.373  1.00 96.54 491 A 1 
ATOM 3940 C CA  . ARG A 1 491 ? -3.313  -7.691  -1.448  1.00 96.79 491 A 1 
ATOM 3941 C C   . ARG A 1 491 ? -4.182  -8.257  -0.321  1.00 97.30 491 A 1 
ATOM 3942 O O   . ARG A 1 491 ? -4.948  -9.186  -0.567  1.00 97.09 491 A 1 
ATOM 3943 C CB  . ARG A 1 491 ? -1.932  -8.355  -1.438  1.00 96.39 491 A 1 
ATOM 3944 C CG  . ARG A 1 491 ? -1.160  -8.131  -2.758  1.00 94.52 491 A 1 
ATOM 3945 C CD  . ARG A 1 491 ? 0.262   -8.685  -2.655  1.00 93.66 491 A 1 
ATOM 3946 N NE  . ARG A 1 491 ? 0.228   -10.110 -2.355  1.00 91.34 491 A 1 
ATOM 3947 C CZ  . ARG A 1 491 ? 0.933   -10.805 -1.490  1.00 92.67 491 A 1 
ATOM 3948 N NH1 . ARG A 1 491 ? 2.043   -10.413 -0.944  1.00 84.37 491 A 1 
ATOM 3949 N NH2 . ARG A 1 491 ? 0.489   -11.961 -1.141  1.00 87.07 491 A 1 
ATOM 3950 N N   . LEU A 1 492 ? -4.081  -7.696  0.884   1.00 97.66 492 A 1 
ATOM 3951 C CA  . LEU A 1 492 ? -4.946  -8.073  2.006   1.00 97.82 492 A 1 
ATOM 3952 C C   . LEU A 1 492 ? -6.409  -7.715  1.718   1.00 98.01 492 A 1 
ATOM 3953 O O   . LEU A 1 492 ? -7.285  -8.547  1.947   1.00 97.82 492 A 1 
ATOM 3954 C CB  . LEU A 1 492 ? -4.420  -7.420  3.296   1.00 97.71 492 A 1 
ATOM 3955 C CG  . LEU A 1 492 ? -5.283  -7.677  4.545   1.00 97.12 492 A 1 
ATOM 3956 C CD1 . LEU A 1 492 ? -5.497  -9.162  4.835   1.00 95.74 492 A 1 
ATOM 3957 C CD2 . LEU A 1 492 ? -4.608  -7.052  5.764   1.00 95.84 492 A 1 
ATOM 3958 N N   . LEU A 1 493 ? -6.674  -6.528  1.159   1.00 98.00 493 A 1 
ATOM 3959 C CA  . LEU A 1 493 ? -8.024  -6.122  0.750   1.00 98.01 493 A 1 
ATOM 3960 C C   . LEU A 1 493 ? -8.585  -7.045  -0.341  1.00 98.01 493 A 1 
ATOM 3961 O O   . LEU A 1 493 ? -9.708  -7.528  -0.198  1.00 97.79 493 A 1 
ATOM 3962 C CB  . LEU A 1 493 ? -8.012  -4.658  0.273   1.00 97.89 493 A 1 
ATOM 3963 C CG  . LEU A 1 493 ? -7.742  -3.620  1.376   1.00 97.40 493 A 1 
ATOM 3964 C CD1 . LEU A 1 493 ? -7.530  -2.244  0.737   1.00 96.41 493 A 1 
ATOM 3965 C CD2 . LEU A 1 493 ? -8.892  -3.518  2.373   1.00 96.32 493 A 1 
ATOM 3966 N N   . ARG A 1 494 ? -7.798  -7.358  -1.381  1.00 98.09 494 A 1 
ATOM 3967 C CA  . ARG A 1 494 ? -8.170  -8.340  -2.418  1.00 98.01 494 A 1 
ATOM 3968 C C   . ARG A 1 494 ? -8.552  -9.682  -1.794  1.00 97.82 494 A 1 
ATOM 3969 O O   . ARG A 1 494 ? -9.630  -10.208 -2.058  1.00 97.35 494 A 1 
ATOM 3970 C CB  . ARG A 1 494 ? -7.012  -8.553  -3.405  1.00 97.68 494 A 1 
ATOM 3971 C CG  . ARG A 1 494 ? -6.784  -7.412  -4.408  1.00 97.06 494 A 1 
ATOM 3972 C CD  . ARG A 1 494 ? -5.631  -7.824  -5.335  1.00 96.52 494 A 1 
ATOM 3973 N NE  . ARG A 1 494 ? -5.379  -6.884  -6.439  1.00 95.80 494 A 1 
ATOM 3974 C CZ  . ARG A 1 494 ? -4.638  -7.153  -7.502  1.00 95.87 494 A 1 
ATOM 3975 N NH1 . ARG A 1 494 ? -4.020  -8.284  -7.667  1.00 92.83 494 A 1 
ATOM 3976 N NH2 . ARG A 1 494 ? -4.489  -6.287  -8.449  1.00 92.70 494 A 1 
ATOM 3977 N N   . ARG A 1 495 ? -7.689  -10.218 -0.917  1.00 97.98 495 A 1 
ATOM 3978 C CA  . ARG A 1 495 ? -7.910  -11.508 -0.254  1.00 97.65 495 A 1 
ATOM 3979 C C   . ARG A 1 495 ? -9.158  -11.493 0.611   1.00 97.61 495 A 1 
ATOM 3980 O O   . ARG A 1 495 ? -9.961  -12.412 0.513   1.00 96.76 495 A 1 
ATOM 3981 C CB  . ARG A 1 495 ? -6.669  -11.901 0.555   1.00 96.86 495 A 1 
ATOM 3982 C CG  . ARG A 1 495 ? -6.833  -13.298 1.171   1.00 94.33 495 A 1 
ATOM 3983 C CD  . ARG A 1 495 ? -5.530  -13.788 1.799   1.00 91.32 495 A 1 
ATOM 3984 N NE  . ARG A 1 495 ? -5.701  -15.104 2.437   1.00 86.07 495 A 1 
ATOM 3985 C CZ  . ARG A 1 495 ? -4.747  -16.004 2.642   1.00 81.97 495 A 1 
ATOM 3986 N NH1 . ARG A 1 495 ? -3.516  -15.812 2.281   1.00 74.58 495 A 1 
ATOM 3987 N NH2 . ARG A 1 495 ? -5.017  -17.138 3.225   1.00 75.76 495 A 1 
ATOM 3988 N N   . MET A 1 496 ? -9.332  -10.457 1.416   1.00 97.75 496 A 1 
ATOM 3989 C CA  . MET A 1 496 ? -10.484 -10.295 2.301   1.00 97.63 496 A 1 
ATOM 3990 C C   . MET A 1 496 ? -11.805 -10.300 1.529   1.00 97.70 496 A 1 
ATOM 3991 O O   . MET A 1 496 ? -12.730 -11.014 1.913   1.00 96.83 496 A 1 
ATOM 3992 C CB  . MET A 1 496 ? -10.306 -8.990  3.071   1.00 96.50 496 A 1 
ATOM 3993 C CG  . MET A 1 496 ? -11.429 -8.714  4.074   1.00 90.81 496 A 1 
ATOM 3994 S SD  . MET A 1 496 ? -11.290 -7.083  4.848   1.00 90.43 496 A 1 
ATOM 3995 C CE  . MET A 1 496 ? -9.657  -7.236  5.626   1.00 81.79 496 A 1 
ATOM 3996 N N   . VAL A 1 497 ? -11.880 -9.541  0.435   1.00 97.94 497 A 1 
ATOM 3997 C CA  . VAL A 1 497 ? -13.083 -9.476  -0.407  1.00 97.77 497 A 1 
ATOM 3998 C C   . VAL A 1 497 ? -13.368 -10.836 -1.040  1.00 97.30 497 A 1 
ATOM 3999 O O   . VAL A 1 497 ? -14.478 -11.348 -0.904  1.00 96.46 497 A 1 
ATOM 4000 C CB  . VAL A 1 497 ? -12.948 -8.362  -1.461  1.00 97.69 497 A 1 
ATOM 4001 C CG1 . VAL A 1 497 ? -14.107 -8.379  -2.460  1.00 96.78 497 A 1 
ATOM 4002 C CG2 . VAL A 1 497 ? -12.946 -6.985  -0.779  1.00 96.66 497 A 1 
ATOM 4003 N N   . ARG A 1 498 ? -12.358 -11.475 -1.656  1.00 97.31 498 A 1 
ATOM 4004 C CA  . ARG A 1 498 ? -12.492 -12.806 -2.270  1.00 96.63 498 A 1 
ATOM 4005 C C   . ARG A 1 498 ? -12.897 -13.872 -1.261  1.00 96.12 498 A 1 
ATOM 4006 O O   . ARG A 1 498 ? -13.817 -14.637 -1.511  1.00 95.02 498 A 1 
ATOM 4007 C CB  . ARG A 1 498 ? -11.168 -13.191 -2.939  1.00 95.52 498 A 1 
ATOM 4008 C CG  . ARG A 1 498 ? -11.249 -14.536 -3.677  1.00 93.41 498 A 1 
ATOM 4009 C CD  . ARG A 1 498 ? -9.858  -15.084 -4.003  1.00 91.34 498 A 1 
ATOM 4010 N NE  . ARG A 1 498 ? -9.125  -15.433 -2.780  1.00 86.38 498 A 1 
ATOM 4011 C CZ  . ARG A 1 498 ? -7.831  -15.660 -2.680  1.00 84.86 498 A 1 
ATOM 4012 N NH1 . ARG A 1 498 ? -7.038  -15.663 -3.723  1.00 76.00 498 A 1 
ATOM 4013 N NH2 . ARG A 1 498 ? -7.315  -15.877 -1.508  1.00 78.17 498 A 1 
ATOM 4014 N N   . ASP A 1 499 ? -12.190 -13.946 -0.132  1.00 96.55 499 A 1 
ATOM 4015 C CA  . ASP A 1 499 ? -12.391 -15.004 0.852   1.00 95.55 499 A 1 
ATOM 4016 C C   . ASP A 1 499 ? -13.776 -14.881 1.508   1.00 95.58 499 A 1 
ATOM 4017 O O   . ASP A 1 499 ? -14.436 -15.895 1.729   1.00 94.31 499 A 1 
ATOM 4018 C CB  . ASP A 1 499 ? -11.247 -14.994 1.887   1.00 94.05 499 A 1 
ATOM 4019 C CG  . ASP A 1 499 ? -9.871  -15.459 1.361   1.00 91.52 499 A 1 
ATOM 4020 O OD1 . ASP A 1 499 ? -9.720  -15.782 0.155   1.00 89.24 499 A 1 
ATOM 4021 O OD2 . ASP A 1 499 ? -8.921  -15.526 2.178   1.00 88.23 499 A 1 
ATOM 4022 N N   . ALA A 1 500 ? -14.249 -13.650 1.746   1.00 95.82 500 A 1 
ATOM 4023 C CA  . ALA A 1 500 ? -15.604 -13.415 2.244   1.00 96.04 500 A 1 
ATOM 4024 C C   . ALA A 1 500 ? -16.687 -13.807 1.224   1.00 95.60 500 A 1 
ATOM 4025 O O   . ALA A 1 500 ? -17.710 -14.374 1.601   1.00 94.46 500 A 1 
ATOM 4026 C CB  . ALA A 1 500 ? -15.730 -11.943 2.644   1.00 96.54 500 A 1 
ATOM 4027 N N   . GLN A 1 501 ? -16.461 -13.515 -0.058  1.00 95.87 501 A 1 
ATOM 4028 C CA  . GLN A 1 501 ? -17.458 -13.745 -1.105  1.00 94.42 501 A 1 
ATOM 4029 C C   . GLN A 1 501 ? -17.518 -15.201 -1.583  1.00 93.98 501 A 1 
ATOM 4030 O O   . GLN A 1 501 ? -18.607 -15.710 -1.841  1.00 91.41 501 A 1 
ATOM 4031 C CB  . GLN A 1 501 ? -17.181 -12.768 -2.253  1.00 92.77 501 A 1 
ATOM 4032 C CG  . GLN A 1 501 ? -18.255 -12.824 -3.353  1.00 84.08 501 A 1 
ATOM 4033 C CD  . GLN A 1 501 ? -18.131 -11.690 -4.369  1.00 81.63 501 A 1 
ATOM 4034 O OE1 . GLN A 1 501 ? -17.373 -10.746 -4.225  1.00 74.69 501 A 1 
ATOM 4035 N NE2 . GLN A 1 501 ? -18.896 -11.720 -5.436  1.00 70.99 501 A 1 
ATOM 4036 N N   . PHE A 1 502 ? -16.360 -15.874 -1.696  1.00 93.27 502 A 1 
ATOM 4037 C CA  . PHE A 1 502 ? -16.260 -17.175 -2.370  1.00 91.63 502 A 1 
ATOM 4038 C C   . PHE A 1 502 ? -15.769 -18.323 -1.487  1.00 90.32 502 A 1 
ATOM 4039 O O   . PHE A 1 502 ? -15.933 -19.481 -1.856  1.00 86.26 502 A 1 
ATOM 4040 C CB  . PHE A 1 502 ? -15.346 -17.033 -3.594  1.00 91.53 502 A 1 
ATOM 4041 C CG  . PHE A 1 502 ? -15.774 -15.948 -4.562  1.00 91.98 502 A 1 
ATOM 4042 C CD1 . PHE A 1 502 ? -16.973 -16.080 -5.288  1.00 89.34 502 A 1 
ATOM 4043 C CD2 . PHE A 1 502 ? -14.970 -14.805 -4.734  1.00 90.16 502 A 1 
ATOM 4044 C CE1 . PHE A 1 502 ? -17.369 -15.073 -6.175  1.00 88.75 502 A 1 
ATOM 4045 C CE2 . PHE A 1 502 ? -15.366 -13.798 -5.625  1.00 89.10 502 A 1 
ATOM 4046 C CZ  . PHE A 1 502 ? -16.567 -13.933 -6.344  1.00 90.12 502 A 1 
ATOM 4047 N N   . ARG A 1 503 ? -15.156 -18.031 -0.336  1.00 91.69 503 A 1 
ATOM 4048 C CA  . ARG A 1 503 ? -14.544 -19.054 0.526   1.00 90.45 503 A 1 
ATOM 4049 C C   . ARG A 1 503 ? -15.186 -19.150 1.911   1.00 90.40 503 A 1 
ATOM 4050 O O   . ARG A 1 503 ? -14.728 -19.939 2.734   1.00 86.37 503 A 1 
ATOM 4051 C CB  . ARG A 1 503 ? -13.021 -18.852 0.595   1.00 89.10 503 A 1 
ATOM 4052 C CG  . ARG A 1 503 ? -12.341 -18.944 -0.781  1.00 88.41 503 A 1 
ATOM 4053 C CD  . ARG A 1 503 ? -10.816 -18.830 -0.636  1.00 84.70 503 A 1 
ATOM 4054 N NE  . ARG A 1 503 ? -10.127 -19.050 -1.920  1.00 80.76 503 A 1 
ATOM 4055 C CZ  . ARG A 1 503 ? -8.818  -19.133 -2.102  1.00 75.86 503 A 1 
ATOM 4056 N NH1 . ARG A 1 503 ? -7.965  -18.941 -1.134  1.00 70.78 503 A 1 
ATOM 4057 N NH2 . ARG A 1 503 ? -8.337  -19.423 -3.282  1.00 70.24 503 A 1 
ATOM 4058 N N   . GLY A 1 504 ? -16.208 -18.352 2.191   1.00 89.59 504 A 1 
ATOM 4059 C CA  . GLY A 1 504 ? -16.917 -18.360 3.479   1.00 89.58 504 A 1 
ATOM 4060 C C   . GLY A 1 504 ? -16.071 -17.929 4.680   1.00 91.44 504 A 1 
ATOM 4061 O O   . GLY A 1 504 ? -16.470 -18.142 5.822   1.00 88.93 504 A 1 
ATOM 4062 N N   . ALA A 1 505 ? -14.887 -17.343 4.456   1.00 92.12 505 A 1 
ATOM 4063 C CA  . ALA A 1 505 ? -14.004 -16.889 5.527   1.00 92.77 505 A 1 
ATOM 4064 C C   . ALA A 1 505 ? -14.315 -15.434 5.910   1.00 94.59 505 A 1 
ATOM 4065 O O   . ALA A 1 505 ? -14.468 -14.565 5.056   1.00 93.33 505 A 1 
ATOM 4066 C CB  . ALA A 1 505 ? -12.542 -17.085 5.111   1.00 90.31 505 A 1 
ATOM 4067 N N   . SER A 1 506 ? -14.370 -15.159 7.218   1.00 95.60 506 A 1 
ATOM 4068 C CA  . SER A 1 506 ? -14.574 -13.794 7.709   1.00 96.51 506 A 1 
ATOM 4069 C C   . SER A 1 506 ? -13.342 -12.915 7.462   1.00 97.20 506 A 1 
ATOM 4070 O O   . SER A 1 506 ? -12.205 -13.392 7.434   1.00 97.05 506 A 1 
ATOM 4071 C CB  . SER A 1 506 ? -14.968 -13.801 9.193   1.00 96.11 506 A 1 
ATOM 4072 O OG  . SER A 1 506 ? -13.888 -14.209 10.006  1.00 95.20 506 A 1 
ATOM 4073 N N   . ALA A 1 507 ? -13.563 -11.599 7.345   1.00 97.39 507 A 1 
ATOM 4074 C CA  . ALA A 1 507 ? -12.473 -10.625 7.254   1.00 97.78 507 A 1 
ATOM 4075 C C   . ALA A 1 507 ? -11.537 -10.677 8.473   1.00 98.10 507 A 1 
ATOM 4076 O O   . ALA A 1 507 ? -10.326 -10.537 8.331   1.00 97.86 507 A 1 
ATOM 4077 C CB  . ALA A 1 507 ? -13.096 -9.238  7.098   1.00 97.44 507 A 1 
ATOM 4078 N N   . GLU A 1 508 ? -12.086 -10.946 9.646   1.00 97.95 508 A 1 
ATOM 4079 C CA  . GLU A 1 508 ? -11.332 -11.179 10.880  1.00 97.90 508 A 1 
ATOM 4080 C C   . GLU A 1 508 ? -10.349 -12.345 10.728  1.00 97.60 508 A 1 
ATOM 4081 O O   . GLU A 1 508 ? -9.148  -12.163 10.924  1.00 96.80 508 A 1 
ATOM 4082 C CB  . GLU A 1 508 ? -12.338 -11.411 12.014  1.00 97.39 508 A 1 
ATOM 4083 C CG  . GLU A 1 508 ? -11.672 -11.799 13.338  1.00 95.02 508 A 1 
ATOM 4084 C CD  . GLU A 1 508 ? -12.672 -11.832 14.497  1.00 95.23 508 A 1 
ATOM 4085 O OE1 . GLU A 1 508 ? -12.205 -11.706 15.649  1.00 87.41 508 A 1 
ATOM 4086 O OE2 . GLU A 1 508 ? -13.895 -11.921 14.237  1.00 89.10 508 A 1 
ATOM 4087 N N   . ASN A 1 509 ? -10.818 -13.506 10.273  1.00 97.22 509 A 1 
ATOM 4088 C CA  . ASN A 1 509 ? -9.968  -14.677 10.050  1.00 95.95 509 A 1 
ATOM 4089 C C   . ASN A 1 509 ? -8.880  -14.399 9.007   1.00 95.43 509 A 1 
ATOM 4090 O O   . ASN A 1 509 ? -7.743  -14.840 9.163   1.00 93.93 509 A 1 
ATOM 4091 C CB  . ASN A 1 509 ? -10.839 -15.864 9.611   1.00 94.50 509 A 1 
ATOM 4092 C CG  . ASN A 1 509 ? -11.667 -16.453 10.739  1.00 84.71 509 A 1 
ATOM 4093 O OD1 . ASN A 1 509 ? -11.439 -16.225 11.909  1.00 75.98 509 A 1 
ATOM 4094 N ND2 . ASN A 1 509 ? -12.643 -17.270 10.425  1.00 73.64 509 A 1 
ATOM 4095 N N   . THR A 1 510 ? -9.212  -13.657 7.947   1.00 96.79 510 A 1 
ATOM 4096 C CA  . THR A 1 510 ? -8.233  -13.269 6.923   1.00 96.80 510 A 1 
ATOM 4097 C C   . THR A 1 510 ? -7.133  -12.384 7.509   1.00 96.52 510 A 1 
ATOM 4098 O O   . THR A 1 510 ? -5.960  -12.629 7.233   1.00 95.86 510 A 1 
ATOM 4099 C CB  . THR A 1 510 ? -8.917  -12.581 5.740   1.00 96.87 510 A 1 
ATOM 4100 O OG1 . THR A 1 510 ? -9.876  -13.438 5.168   1.00 95.00 510 A 1 
ATOM 4101 C CG2 . THR A 1 510 ? -7.929  -12.239 4.627   1.00 95.00 510 A 1 
ATOM 4102 N N   . ILE A 1 511 ? -7.481  -11.398 8.344   1.00 97.63 511 A 1 
ATOM 4103 C CA  . ILE A 1 511 ? -6.511  -10.525 9.027   1.00 97.47 511 A 1 
ATOM 4104 C C   . ILE A 1 511 ? -5.619  -11.332 9.977   1.00 96.67 511 A 1 
ATOM 4105 O O   . ILE A 1 511 ? -4.402  -11.185 9.926   1.00 95.93 511 A 1 
ATOM 4106 C CB  . ILE A 1 511 ? -7.235  -9.371  9.761   1.00 97.72 511 A 1 
ATOM 4107 C CG1 . ILE A 1 511 ? -7.777  -8.356  8.731   1.00 97.32 511 A 1 
ATOM 4108 C CG2 . ILE A 1 511 ? -6.296  -8.656  10.752  1.00 97.23 511 A 1 
ATOM 4109 C CD1 . ILE A 1 511 ? -8.715  -7.302  9.329   1.00 96.10 511 A 1 
ATOM 4110 N N   . LEU A 1 512 ? -6.195  -12.194 10.810  1.00 96.26 512 A 1 
ATOM 4111 C CA  . LEU A 1 512 ? -5.445  -12.969 11.809  1.00 94.95 512 A 1 
ATOM 4112 C C   . LEU A 1 512 ? -4.465  -13.966 11.172  1.00 93.65 512 A 1 
ATOM 4113 O O   . LEU A 1 512 ? -3.385  -14.187 11.707  1.00 92.43 512 A 1 
ATOM 4114 C CB  . LEU A 1 512 ? -6.433  -13.691 12.743  1.00 95.15 512 A 1 
ATOM 4115 C CG  . LEU A 1 512 ? -7.257  -12.758 13.652  1.00 94.81 512 A 1 
ATOM 4116 C CD1 . LEU A 1 512 ? -8.259  -13.584 14.454  1.00 93.27 512 A 1 
ATOM 4117 C CD2 . LEU A 1 512 ? -6.383  -11.970 14.631  1.00 93.50 512 A 1 
ATOM 4118 N N   . ARG A 1 513 ? -4.793  -14.516 10.000  1.00 93.72 513 A 1 
ATOM 4119 C CA  . ARG A 1 513 ? -3.911  -15.430 9.252   1.00 92.34 513 A 1 
ATOM 4120 C C   . ARG A 1 513 ? -2.850  -14.711 8.419   1.00 92.81 513 A 1 
ATOM 4121 O O   . ARG A 1 513 ? -1.874  -15.332 8.010   1.00 91.36 513 A 1 
ATOM 4122 C CB  . ARG A 1 513 ? -4.761  -16.343 8.364   1.00 90.23 513 A 1 
ATOM 4123 C CG  . ARG A 1 513 ? -5.558  -17.353 9.199   1.00 78.54 513 A 1 
ATOM 4124 C CD  . ARG A 1 513 ? -6.449  -18.190 8.285   1.00 75.89 513 A 1 
ATOM 4125 N NE  . ARG A 1 513 ? -7.243  -19.163 9.058   1.00 66.93 513 A 1 
ATOM 4126 C CZ  . ARG A 1 513 ? -8.056  -20.075 8.559   1.00 60.68 513 A 1 
ATOM 4127 N NH1 . ARG A 1 513 ? -8.248  -20.205 7.276   1.00 55.05 513 A 1 
ATOM 4128 N NH2 . ARG A 1 513 ? -8.697  -20.886 9.359   1.00 52.17 513 A 1 
ATOM 4129 N N   . TRP A 1 514 ? -3.034  -13.417 8.147   1.00 93.89 514 A 1 
ATOM 4130 C CA  . TRP A 1 514 ? -2.167  -12.675 7.236   1.00 94.20 514 A 1 
ATOM 4131 C C   . TRP A 1 514 ? -0.682  -12.667 7.637   1.00 93.98 514 A 1 
ATOM 4132 O O   . TRP A 1 514 ? 0.148   -12.877 6.750   1.00 93.19 514 A 1 
ATOM 4133 C CB  . TRP A 1 514 ? -2.713  -11.259 7.048   1.00 94.42 514 A 1 
ATOM 4134 C CG  . TRP A 1 514 ? -2.030  -10.486 5.969   1.00 94.19 514 A 1 
ATOM 4135 C CD1 . TRP A 1 514 ? -1.299  -9.365  6.130   1.00 92.83 514 A 1 
ATOM 4136 C CD2 . TRP A 1 514 ? -2.022  -10.777 4.539   1.00 94.56 514 A 1 
ATOM 4137 N NE1 . TRP A 1 514 ? -0.860  -8.925  4.902   1.00 93.01 514 A 1 
ATOM 4138 C CE2 . TRP A 1 514 ? -1.276  -9.756  3.887   1.00 94.11 514 A 1 
ATOM 4139 C CE3 . TRP A 1 514 ? -2.576  -11.789 3.731   1.00 93.58 514 A 1 
ATOM 4140 C CZ2 . TRP A 1 514 ? -1.094  -9.732  2.494   1.00 93.42 514 A 1 
ATOM 4141 C CZ3 . TRP A 1 514 ? -2.399  -11.777 2.334   1.00 92.36 514 A 1 
ATOM 4142 C CH2 . TRP A 1 514 ? -1.661  -10.754 1.719   1.00 92.16 514 A 1 
ATOM 4143 N N   . PRO A 1 515 ? -0.300  -12.528 8.922   1.00 93.01 515 A 1 
ATOM 4144 C CA  . PRO A 1 515 ? 1.103   -12.613 9.331   1.00 91.67 515 A 1 
ATOM 4145 C C   . PRO A 1 515 ? 1.762   -13.960 8.994   1.00 91.22 515 A 1 
ATOM 4146 O O   . PRO A 1 515 ? 2.912   -13.971 8.563   1.00 90.10 515 A 1 
ATOM 4147 C CB  . PRO A 1 515 ? 1.109   -12.348 10.840  1.00 90.78 515 A 1 
ATOM 4148 C CG  . PRO A 1 515 ? -0.153  -11.514 11.062  1.00 89.58 515 A 1 
ATOM 4149 C CD  . PRO A 1 515 ? -1.123  -12.129 10.060  1.00 91.75 515 A 1 
ATOM 4150 N N   . SER A 1 516 ? 1.043   -15.081 9.138   1.00 90.23 516 A 1 
ATOM 4151 C CA  . SER A 1 516 ? 1.572   -16.408 8.786   1.00 89.31 516 A 1 
ATOM 4152 C C   . SER A 1 516 ? 1.808   -16.524 7.276   1.00 89.69 516 A 1 
ATOM 4153 O O   . SER A 1 516 ? 2.917   -16.842 6.852   1.00 88.86 516 A 1 
ATOM 4154 C CB  . SER A 1 516 ? 0.653   -17.528 9.296   1.00 87.82 516 A 1 
ATOM 4155 O OG  . SER A 1 516 ? 1.313   -18.764 9.114   1.00 78.44 516 A 1 
ATOM 4156 N N   . VAL A 1 517 ? 0.820   -16.118 6.471   1.00 90.46 517 A 1 
ATOM 4157 C CA  . VAL A 1 517 ? 0.944   -16.053 5.002   1.00 91.10 517 A 1 
ATOM 4158 C C   . VAL A 1 517 ? 2.160   -15.220 4.592   1.00 91.56 517 A 1 
ATOM 4159 O O   . VAL A 1 517 ? 2.948   -15.652 3.760   1.00 91.26 517 A 1 
ATOM 4160 C CB  . VAL A 1 517 ? -0.337  -15.469 4.375   1.00 91.39 517 A 1 
ATOM 4161 C CG1 . VAL A 1 517 ? -0.232  -15.283 2.858   1.00 89.98 517 A 1 
ATOM 4162 C CG2 . VAL A 1 517 ? -1.538  -16.370 4.661   1.00 89.73 517 A 1 
ATOM 4163 N N   . ARG A 1 518 ? 2.349   -14.052 5.203   1.00 91.60 518 A 1 
ATOM 4164 C CA  . ARG A 1 518 ? 3.491   -13.177 4.903   1.00 91.16 518 A 1 
ATOM 4165 C C   . ARG A 1 518 ? 4.835   -13.846 5.194   1.00 91.45 518 A 1 
ATOM 4166 O O   . ARG A 1 518 ? 5.714   -13.765 4.342   1.00 90.58 518 A 1 
ATOM 4167 C CB  . ARG A 1 518 ? 3.362   -11.862 5.687   1.00 90.65 518 A 1 
ATOM 4168 C CG  . ARG A 1 518 ? 2.308   -10.914 5.109   1.00 84.23 518 A 1 
ATOM 4169 C CD  . ARG A 1 518 ? 2.652   -10.417 3.701   1.00 79.59 518 A 1 
ATOM 4170 N NE  . ARG A 1 518 ? 3.966   -9.762  3.664   1.00 73.50 518 A 1 
ATOM 4171 C CZ  . ARG A 1 518 ? 4.786   -9.706  2.642   1.00 66.39 518 A 1 
ATOM 4172 N NH1 . ARG A 1 518 ? 4.428   -10.050 1.454   1.00 58.96 518 A 1 
ATOM 4173 N NH2 . ARG A 1 518 ? 6.022   -9.325  2.822   1.00 58.26 518 A 1 
ATOM 4174 N N   . ARG A 1 519 ? 4.984   -14.525 6.330   1.00 89.31 519 A 1 
ATOM 4175 C CA  . ARG A 1 519 ? 6.217   -15.276 6.654   1.00 87.57 519 A 1 
ATOM 4176 C C   . ARG A 1 519 ? 6.496   -16.376 5.626   1.00 87.71 519 A 1 
ATOM 4177 O O   . ARG A 1 519 ? 7.635   -16.518 5.182   1.00 86.66 519 A 1 
ATOM 4178 C CB  . ARG A 1 519 ? 6.131   -15.900 8.055   1.00 86.49 519 A 1 
ATOM 4179 C CG  . ARG A 1 519 ? 6.229   -14.870 9.189   1.00 80.65 519 A 1 
ATOM 4180 C CD  . ARG A 1 519 ? 6.359   -15.557 10.556  1.00 79.74 519 A 1 
ATOM 4181 N NE  . ARG A 1 519 ? 5.235   -16.463 10.887  1.00 73.76 519 A 1 
ATOM 4182 C CZ  . ARG A 1 519 ? 4.110   -16.157 11.504  1.00 68.74 519 A 1 
ATOM 4183 N NH1 . ARG A 1 519 ? 3.812   -14.932 11.840  1.00 61.46 519 A 1 
ATOM 4184 N NH2 . ARG A 1 519 ? 3.254   -17.093 11.807  1.00 62.43 519 A 1 
ATOM 4185 N N   . GLY A 1 520 ? 5.455   -17.110 5.231   1.00 88.41 520 A 1 
ATOM 4186 C CA  . GLY A 1 520 ? 5.564   -18.130 4.190   1.00 87.32 520 A 1 
ATOM 4187 C C   . GLY A 1 520 ? 6.004   -17.549 2.847   1.00 88.64 520 A 1 
ATOM 4188 O O   . GLY A 1 520 ? 6.935   -18.062 2.229   1.00 88.18 520 A 1 
ATOM 4189 N N   . GLU A 1 521 ? 5.419   -16.430 2.423   1.00 89.54 521 A 1 
ATOM 4190 C CA  . GLU A 1 521 ? 5.799   -15.733 1.188   1.00 90.12 521 A 1 
ATOM 4191 C C   . GLU A 1 521 ? 7.244   -15.223 1.213   1.00 90.11 521 A 1 
ATOM 4192 O O   . GLU A 1 521 ? 7.967   -15.393 0.229   1.00 89.67 521 A 1 
ATOM 4193 C CB  . GLU A 1 521 ? 4.871   -14.538 0.965   1.00 90.72 521 A 1 
ATOM 4194 C CG  . GLU A 1 521 ? 3.446   -14.967 0.591   1.00 90.21 521 A 1 
ATOM 4195 C CD  . GLU A 1 521 ? 2.505   -13.778 0.418   1.00 91.79 521 A 1 
ATOM 4196 O OE1 . GLU A 1 521 ? 1.476   -13.963 -0.264  1.00 86.69 521 A 1 
ATOM 4197 O OE2 . GLU A 1 521 ? 2.769   -12.629 0.838   1.00 88.67 521 A 1 
ATOM 4198 N N   . ASP A 1 522 ? 7.654   -14.611 2.316   1.00 90.13 522 A 1 
ATOM 4199 C CA  . ASP A 1 522 ? 9.003   -14.065 2.476   1.00 89.09 522 A 1 
ATOM 4200 C C   . ASP A 1 522 ? 10.064  -15.175 2.411   1.00 89.39 522 A 1 
ATOM 4201 O O   . ASP A 1 522 ? 11.155  -14.961 1.875   1.00 88.50 522 A 1 
ATOM 4202 C CB  . ASP A 1 522 ? 9.092   -13.244 3.782   1.00 87.93 522 A 1 
ATOM 4203 C CG  . ASP A 1 522 ? 8.304   -11.912 3.744   1.00 85.03 522 A 1 
ATOM 4204 O OD1 . ASP A 1 522 ? 8.150   -11.305 2.657   1.00 82.06 522 A 1 
ATOM 4205 O OD2 . ASP A 1 522 ? 7.814   -11.441 4.795   1.00 80.58 522 A 1 
ATOM 4206 N N   . LYS A 1 523 ? 9.730   -16.381 2.884   1.00 89.23 523 A 1 
ATOM 4207 C CA  . LYS A 1 523 ? 10.625  -17.546 2.871   1.00 88.68 523 A 1 
ATOM 4208 C C   . LYS A 1 523 ? 10.609  -18.311 1.543   1.00 89.02 523 A 1 
ATOM 4209 O O   . LYS A 1 523 ? 11.667  -18.710 1.060   1.00 87.24 523 A 1 
ATOM 4210 C CB  . LYS A 1 523 ? 10.237  -18.446 4.052   1.00 87.24 523 A 1 
ATOM 4211 C CG  . LYS A 1 523 ? 11.172  -19.649 4.219   1.00 80.34 523 A 1 
ATOM 4212 C CD  . LYS A 1 523 ? 10.701  -20.519 5.389   1.00 78.28 523 A 1 
ATOM 4213 C CE  . LYS A 1 523 ? 11.556  -21.785 5.483   1.00 69.27 523 A 1 
ATOM 4214 N NZ  . LYS A 1 523 ? 10.971  -22.751 6.453   1.00 62.99 523 A 1 
ATOM 4215 N N   . ASN A 1 524 ? 9.429   -18.546 0.975   1.00 88.89 524 A 1 
ATOM 4216 C CA  . ASN A 1 524 ? 9.243   -19.569 -0.061  1.00 88.00 524 A 1 
ATOM 4217 C C   . ASN A 1 524 ? 8.914   -19.010 -1.455  1.00 89.23 524 A 1 
ATOM 4218 O O   . ASN A 1 524 ? 9.012   -19.747 -2.435  1.00 87.85 524 A 1 
ATOM 4219 C CB  . ASN A 1 524 ? 8.153   -20.548 0.406   1.00 86.57 524 A 1 
ATOM 4220 C CG  . ASN A 1 524 ? 8.477   -21.251 1.713   1.00 84.06 524 A 1 
ATOM 4221 O OD1 . ASN A 1 524 ? 9.546   -21.819 1.900   1.00 78.21 524 A 1 
ATOM 4222 N ND2 . ASN A 1 524 ? 7.560   -21.251 2.650   1.00 76.98 524 A 1 
ATOM 4223 N N   . ILE A 1 525 ? 8.526   -17.738 -1.582  1.00 90.14 525 A 1 
ATOM 4224 C CA  . ILE A 1 525 ? 8.051   -17.154 -2.845  1.00 90.58 525 A 1 
ATOM 4225 C C   . ILE A 1 525 ? 8.967   -16.028 -3.321  1.00 91.39 525 A 1 
ATOM 4226 O O   . ILE A 1 525 ? 9.507   -16.102 -4.427  1.00 90.63 525 A 1 
ATOM 4227 C CB  . ILE A 1 525 ? 6.577   -16.693 -2.727  1.00 89.50 525 A 1 
ATOM 4228 C CG1 . ILE A 1 525 ? 5.681   -17.869 -2.271  1.00 87.14 525 A 1 
ATOM 4229 C CG2 . ILE A 1 525 ? 6.097   -16.105 -4.066  1.00 85.49 525 A 1 
ATOM 4230 C CD1 . ILE A 1 525 ? 4.235   -17.468 -1.995  1.00 77.31 525 A 1 
ATOM 4231 N N   . PHE A 1 526 ? 9.168   -14.988 -2.505  1.00 90.10 526 A 1 
ATOM 4232 C CA  . PHE A 1 526 ? 9.929   -13.808 -2.923  1.00 90.26 526 A 1 
ATOM 4233 C C   . PHE A 1 526 ? 11.394  -14.081 -3.274  1.00 90.60 526 A 1 
ATOM 4234 O O   . PHE A 1 526 ? 11.869  -13.450 -4.218  1.00 89.88 526 A 1 
ATOM 4235 C CB  . PHE A 1 526 ? 9.813   -12.677 -1.894  1.00 89.86 526 A 1 
ATOM 4236 C CG  . PHE A 1 526 ? 8.403   -12.180 -1.650  1.00 90.00 526 A 1 
ATOM 4237 C CD1 . PHE A 1 526 ? 7.546   -11.879 -2.727  1.00 87.26 526 A 1 
ATOM 4238 C CD2 . PHE A 1 526 ? 7.948   -12.016 -0.332  1.00 87.82 526 A 1 
ATOM 4239 C CE1 . PHE A 1 526 ? 6.229   -11.455 -2.484  1.00 86.71 526 A 1 
ATOM 4240 C CE2 . PHE A 1 526 ? 6.634   -11.591 -0.090  1.00 86.36 526 A 1 
ATOM 4241 C CZ  . PHE A 1 526 ? 5.769   -11.319 -1.165  1.00 87.60 526 A 1 
ATOM 4242 N N   . PRO A 1 527 ? 12.107  -15.035 -2.647  1.00 90.91 527 A 1 
ATOM 4243 C CA  . PRO A 1 527 ? 13.477  -15.366 -3.055  1.00 90.26 527 A 1 
ATOM 4244 C C   . PRO A 1 527 ? 13.598  -15.825 -4.516  1.00 90.68 527 A 1 
ATOM 4245 O O   . PRO A 1 527 ? 14.663  -15.701 -5.113  1.00 89.34 527 A 1 
ATOM 4246 C CB  . PRO A 1 527 ? 13.932  -16.462 -2.089  1.00 89.05 527 A 1 
ATOM 4247 C CG  . PRO A 1 527 ? 13.107  -16.194 -0.833  1.00 87.66 527 A 1 
ATOM 4248 C CD  . PRO A 1 527 ? 11.773  -15.757 -1.423  1.00 89.83 527 A 1 
ATOM 4249 N N   . PHE A 1 528 ? 12.519  -16.328 -5.109  1.00 91.91 528 A 1 
ATOM 4250 C CA  . PHE A 1 528 ? 12.516  -16.867 -6.472  1.00 91.98 528 A 1 
ATOM 4251 C C   . PHE A 1 528 ? 11.937  -15.908 -7.519  1.00 92.22 528 A 1 
ATOM 4252 O O   . PHE A 1 528 ? 12.014  -16.203 -8.711  1.00 90.69 528 A 1 
ATOM 4253 C CB  . PHE A 1 528 ? 11.783  -18.214 -6.469  1.00 91.94 528 A 1 
ATOM 4254 C CG  . PHE A 1 528 ? 12.338  -19.206 -5.465  1.00 92.18 528 A 1 
ATOM 4255 C CD1 . PHE A 1 528 ? 13.591  -19.804 -5.676  1.00 89.11 528 A 1 
ATOM 4256 C CD2 . PHE A 1 528 ? 11.618  -19.494 -4.291  1.00 90.00 528 A 1 
ATOM 4257 C CE1 . PHE A 1 528 ? 14.125  -20.685 -4.719  1.00 88.64 528 A 1 
ATOM 4258 C CE2 . PHE A 1 528 ? 12.151  -20.375 -3.333  1.00 89.30 528 A 1 
ATOM 4259 C CZ  . PHE A 1 528 ? 13.405  -20.970 -3.546  1.00 89.85 528 A 1 
ATOM 4260 N N   . GLN A 1 529 ? 11.401  -14.755 -7.124  1.00 91.17 529 A 1 
ATOM 4261 C CA  . GLN A 1 529 ? 10.692  -13.851 -8.038  1.00 91.11 529 A 1 
ATOM 4262 C C   . GLN A 1 529 ? 11.579  -13.352 -9.191  1.00 91.57 529 A 1 
ATOM 4263 O O   . GLN A 1 529 ? 11.144  -13.318 -10.341 1.00 90.75 529 A 1 
ATOM 4264 C CB  . GLN A 1 529 ? 10.055  -12.705 -7.233  1.00 88.59 529 A 1 
ATOM 4265 C CG  . GLN A 1 529 ? 11.065  -11.636 -6.780  1.00 81.73 529 A 1 
ATOM 4266 C CD  . GLN A 1 529 ? 10.501  -10.630 -5.789  1.00 83.23 529 A 1 
ATOM 4267 O OE1 . GLN A 1 529 ? 9.307   -10.482 -5.570  1.00 76.06 529 A 1 
ATOM 4268 N NE2 . GLN A 1 529 ? 11.357  -9.880  -5.138  1.00 74.09 529 A 1 
ATOM 4269 N N   . GLU A 1 530 ? 12.848  -13.052 -8.912  1.00 89.56 530 A 1 
ATOM 4270 C CA  . GLU A 1 530 ? 13.811  -12.570 -9.919  1.00 88.69 530 A 1 
ATOM 4271 C C   . GLU A 1 530 ? 14.228  -13.653 -10.933 1.00 89.13 530 A 1 
ATOM 4272 O O   . GLU A 1 530 ? 14.849  -13.349 -11.954 1.00 87.41 530 A 1 
ATOM 4273 C CB  . GLU A 1 530 ? 15.041  -11.982 -9.210  1.00 86.96 530 A 1 
ATOM 4274 C CG  . GLU A 1 530 ? 14.749  -10.652 -8.500  1.00 83.51 530 A 1 
ATOM 4275 C CD  . GLU A 1 530 ? 14.466  -9.489  -9.462  1.00 84.78 530 A 1 
ATOM 4276 O OE1 . GLU A 1 530 ? 13.564  -8.678  -9.163  1.00 75.83 530 A 1 
ATOM 4277 O OE2 . GLU A 1 530 ? 15.168  -9.374  -10.484 1.00 77.42 530 A 1 
ATOM 4278 N N   . GLN A 1 531 ? 13.863  -14.917 -10.704 1.00 91.34 531 A 1 
ATOM 4279 C CA  . GLN A 1 531 ? 14.051  -16.002 -11.672 1.00 91.32 531 A 1 
ATOM 4280 C C   . GLN A 1 531 ? 13.031  -15.976 -12.818 1.00 93.12 531 A 1 
ATOM 4281 O O   . GLN A 1 531 ? 13.189  -16.743 -13.772 1.00 92.57 531 A 1 
ATOM 4282 C CB  . GLN A 1 531 ? 13.989  -17.373 -10.982 1.00 89.79 531 A 1 
ATOM 4283 C CG  . GLN A 1 531 ? 15.002  -17.533 -9.849  1.00 85.92 531 A 1 
ATOM 4284 C CD  . GLN A 1 531 ? 15.069  -18.972 -9.356  1.00 81.35 531 A 1 
ATOM 4285 O OE1 . GLN A 1 531 ? 14.702  -19.915 -10.050 1.00 73.28 531 A 1 
ATOM 4286 N NE2 . GLN A 1 531 ? 15.575  -19.202 -8.168  1.00 69.94 531 A 1 
ATOM 4287 N N   . ALA A 1 532 ? 12.001  -15.143 -12.744 1.00 93.48 532 A 1 
ATOM 4288 C CA  . ALA A 1 532 ? 11.015  -14.991 -13.806 1.00 94.01 532 A 1 
ATOM 4289 C C   . ALA A 1 532 ? 11.676  -14.534 -15.115 1.00 94.07 532 A 1 
ATOM 4290 O O   . ALA A 1 532 ? 12.521  -13.645 -15.094 1.00 93.22 532 A 1 
ATOM 4291 C CB  . ALA A 1 532 ? 9.939   -13.997 -13.352 1.00 93.82 532 A 1 
ATOM 4292 N N   . ASP A 1 533 ? 11.285  -15.102 -16.249 1.00 95.14 533 A 1 
ATOM 4293 C CA  . ASP A 1 533 ? 11.672  -14.591 -17.570 1.00 94.91 533 A 1 
ATOM 4294 C C   . ASP A 1 533 ? 10.964  -13.258 -17.836 1.00 94.89 533 A 1 
ATOM 4295 O O   . ASP A 1 533 ? 11.565  -12.326 -18.360 1.00 93.50 533 A 1 
ATOM 4296 C CB  . ASP A 1 533 ? 11.333  -15.629 -18.650 1.00 94.78 533 A 1 
ATOM 4297 C CG  . ASP A 1 533 ? 12.147  -16.918 -18.496 1.00 94.28 533 A 1 
ATOM 4298 O OD1 . ASP A 1 533 ? 13.389  -16.839 -18.553 1.00 90.58 533 A 1 
ATOM 4299 O OD2 . ASP A 1 533 ? 11.522  -17.989 -18.329 1.00 90.69 533 A 1 
ATOM 4300 N N   . ILE A 1 534 ? 9.718   -13.153 -17.387 1.00 94.88 534 A 1 
ATOM 4301 C CA  . ILE A 1 534 ? 8.924   -11.925 -17.450 1.00 94.95 534 A 1 
ATOM 4302 C C   . ILE A 1 534 ? 8.089   -11.742 -16.178 1.00 95.11 534 A 1 
ATOM 4303 O O   . ILE A 1 534 ? 7.604   -12.697 -15.570 1.00 94.23 534 A 1 
ATOM 4304 C CB  . ILE A 1 534 ? 8.075   -11.907 -18.737 1.00 94.38 534 A 1 
ATOM 4305 C CG1 . ILE A 1 534 ? 7.485   -10.506 -18.996 1.00 89.55 534 A 1 
ATOM 4306 C CG2 . ILE A 1 534 ? 6.973   -12.982 -18.704 1.00 88.69 534 A 1 
ATOM 4307 C CD1 . ILE A 1 534 ? 7.031   -10.305 -20.447 1.00 82.58 534 A 1 
ATOM 4308 N N   . MET A 1 535 ? 7.906   -10.485 -15.781 1.00 93.92 535 A 1 
ATOM 4309 C CA  . MET A 1 535 ? 7.016   -10.118 -14.686 1.00 92.80 535 A 1 
ATOM 4310 C C   . MET A 1 535 ? 5.770   -9.417  -15.220 1.00 92.62 535 A 1 
ATOM 4311 O O   . MET A 1 535 ? 5.853   -8.534  -16.073 1.00 91.04 535 A 1 
ATOM 4312 C CB  . MET A 1 535 ? 7.737   -9.250  -13.659 1.00 90.76 535 A 1 
ATOM 4313 C CG  . MET A 1 535 ? 8.841   -10.018 -12.930 1.00 86.08 535 A 1 
ATOM 4314 S SD  . MET A 1 535 ? 9.476   -9.120  -11.500 1.00 85.06 535 A 1 
ATOM 4315 C CE  . MET A 1 535 ? 10.612  -10.372 -10.848 1.00 77.23 535 A 1 
ATOM 4316 N N   . PHE A 1 536 ? 4.625   -9.784  -14.681 1.00 91.66 536 A 1 
ATOM 4317 C CA  . PHE A 1 536 ? 3.343   -9.144  -14.941 1.00 91.32 536 A 1 
ATOM 4318 C C   . PHE A 1 536 ? 2.805   -8.532  -13.649 1.00 92.06 536 A 1 
ATOM 4319 O O   . PHE A 1 536 ? 2.562   -9.243  -12.672 1.00 90.79 536 A 1 
ATOM 4320 C CB  . PHE A 1 536 ? 2.367   -10.170 -15.531 1.00 89.29 536 A 1 
ATOM 4321 C CG  . PHE A 1 536 ? 0.959   -9.627  -15.642 1.00 89.71 536 A 1 
ATOM 4322 C CD1 . PHE A 1 536 ? -0.043  -10.069 -14.757 1.00 83.81 536 A 1 
ATOM 4323 C CD2 . PHE A 1 536 ? 0.667   -8.618  -16.575 1.00 84.74 536 A 1 
ATOM 4324 C CE1 . PHE A 1 536 ? -1.328  -9.504  -14.810 1.00 81.29 536 A 1 
ATOM 4325 C CE2 . PHE A 1 536 ? -0.617  -8.050  -16.622 1.00 80.77 536 A 1 
ATOM 4326 C CZ  . PHE A 1 536 ? -1.615  -8.490  -15.739 1.00 81.21 536 A 1 
ATOM 4327 N N   . ASN A 1 537 ? 2.595   -7.221  -13.630 1.00 92.27 537 A 1 
ATOM 4328 C CA  . ASN A 1 537 ? 1.928   -6.589  -12.503 1.00 92.92 537 A 1 
ATOM 4329 C C   . ASN A 1 537 ? 0.414   -6.588  -12.709 1.00 93.51 537 A 1 
ATOM 4330 O O   . ASN A 1 537 ? -0.105  -5.886  -13.570 1.00 92.86 537 A 1 
ATOM 4331 C CB  . ASN A 1 537 ? 2.490   -5.189  -12.263 1.00 91.56 537 A 1 
ATOM 4332 C CG  . ASN A 1 537 ? 1.957   -4.593  -10.971 1.00 90.94 537 A 1 
ATOM 4333 O OD1 . ASN A 1 537 ? 1.289   -5.242  -10.185 1.00 85.89 537 A 1 
ATOM 4334 N ND2 . ASN A 1 537 ? 2.263   -3.349  -10.699 1.00 85.33 537 A 1 
ATOM 4335 N N   . SER A 1 538 ? -0.275  -7.341  -11.879 1.00 94.61 538 A 1 
ATOM 4336 C CA  . SER A 1 538 ? -1.731  -7.454  -11.899 1.00 94.84 538 A 1 
ATOM 4337 C C   . SER A 1 538 ? -2.461  -6.292  -11.215 1.00 95.13 538 A 1 
ATOM 4338 O O   . SER A 1 538 ? -3.690  -6.291  -11.186 1.00 94.40 538 A 1 
ATOM 4339 C CB  . SER A 1 538 ? -2.128  -8.775  -11.244 1.00 94.44 538 A 1 
ATOM 4340 O OG  . SER A 1 538 ? -1.902  -8.697  -9.848  1.00 92.86 538 A 1 
ATOM 4341 N N   . ALA A 1 539 ? -1.739  -5.332  -10.610 1.00 95.05 539 A 1 
ATOM 4342 C CA  . ALA A 1 539 ? -2.369  -4.193  -9.955  1.00 94.70 539 A 1 
ATOM 4343 C C   . ALA A 1 539 ? -3.023  -3.271  -10.994 1.00 94.90 539 A 1 
ATOM 4344 O O   . ALA A 1 539 ? -2.390  -2.843  -11.958 1.00 93.88 539 A 1 
ATOM 4345 C CB  . ALA A 1 539 ? -1.353  -3.446  -9.091  1.00 93.68 539 A 1 
ATOM 4346 N N   . LEU A 1 540 ? -4.295  -2.951  -10.766 1.00 95.06 540 A 1 
ATOM 4347 C CA  . LEU A 1 540 ? -5.061  -2.015  -11.581 1.00 94.94 540 A 1 
ATOM 4348 C C   . LEU A 1 540 ? -5.122  -0.661  -10.872 1.00 94.44 540 A 1 
ATOM 4349 O O   . LEU A 1 540 ? -5.349  -0.587  -9.664  1.00 93.21 540 A 1 
ATOM 4350 C CB  . LEU A 1 540 ? -6.461  -2.585  -11.822 1.00 95.01 540 A 1 
ATOM 4351 C CG  . LEU A 1 540 ? -6.480  -3.824  -12.729 1.00 94.70 540 A 1 
ATOM 4352 C CD1 . LEU A 1 540 ? -7.766  -4.611  -12.510 1.00 93.00 540 A 1 
ATOM 4353 C CD2 . LEU A 1 540 ? -6.405  -3.421  -14.201 1.00 93.41 540 A 1 
ATOM 4354 N N   . LEU A 1 541 ? -4.957  0.428   -11.623 1.00 94.34 541 A 1 
ATOM 4355 C CA  . LEU A 1 541 ? -4.920  1.773   -11.039 1.00 93.57 541 A 1 
ATOM 4356 C C   . LEU A 1 541 ? -6.239  2.163   -10.357 1.00 94.32 541 A 1 
ATOM 4357 O O   . LEU A 1 541 ? -6.237  2.911   -9.387  1.00 92.85 541 A 1 
ATOM 4358 C CB  . LEU A 1 541 ? -4.520  2.776   -12.132 1.00 91.22 541 A 1 
ATOM 4359 C CG  . LEU A 1 541 ? -3.067  2.600   -12.612 1.00 82.79 541 A 1 
ATOM 4360 C CD1 . LEU A 1 541 ? -2.800  3.482   -13.821 1.00 73.86 541 A 1 
ATOM 4361 C CD2 . LEU A 1 541 ? -2.053  2.986   -11.544 1.00 74.69 541 A 1 
ATOM 4362 N N   . TYR A 1 542 ? -7.353  1.601   -10.807 1.00 94.71 542 A 1 
ATOM 4363 C CA  . TYR A 1 542 ? -8.685  1.873   -10.266 1.00 95.04 542 A 1 
ATOM 4364 C C   . TYR A 1 542 ? -9.137  0.901   -9.164  1.00 95.52 542 A 1 
ATOM 4365 O O   . TYR A 1 542 ? -10.248 1.025   -8.650  1.00 94.79 542 A 1 
ATOM 4366 C CB  . TYR A 1 542 ? -9.675  1.899   -11.432 1.00 94.91 542 A 1 
ATOM 4367 C CG  . TYR A 1 542 ? -9.950  0.538   -12.054 1.00 95.95 542 A 1 
ATOM 4368 C CD1 . TYR A 1 542 ? -9.262  0.116   -13.212 1.00 94.93 542 A 1 
ATOM 4369 C CD2 . TYR A 1 542 ? -10.900 -0.311  -11.462 1.00 95.20 542 A 1 
ATOM 4370 C CE1 . TYR A 1 542 ? -9.533  -1.149  -13.774 1.00 94.46 542 A 1 
ATOM 4371 C CE2 . TYR A 1 542 ? -11.168 -1.576  -12.009 1.00 94.42 542 A 1 
ATOM 4372 C CZ  . TYR A 1 542 ? -10.491 -1.999  -13.165 1.00 94.98 542 A 1 
ATOM 4373 O OH  . TYR A 1 542 ? -10.772 -3.220  -13.677 1.00 93.79 542 A 1 
ATOM 4374 N N   . GLU A 1 543 ? -8.330  -0.110  -8.801  1.00 96.07 543 A 1 
ATOM 4375 C CA  . GLU A 1 543 ? -8.837  -1.230  -7.993  1.00 96.10 543 A 1 
ATOM 4376 C C   . GLU A 1 543 ? -9.150  -0.875  -6.542  1.00 96.99 543 A 1 
ATOM 4377 O O   . GLU A 1 543 ? -10.086 -1.424  -5.978  1.00 96.52 543 A 1 
ATOM 4378 C CB  . GLU A 1 543 ? -7.881  -2.420  -8.080  1.00 93.35 543 A 1 
ATOM 4379 C CG  . GLU A 1 543 ? -6.626  -2.265  -7.214  1.00 90.43 543 A 1 
ATOM 4380 C CD  . GLU A 1 543 ? -5.704  -3.471  -7.382  1.00 93.37 543 A 1 
ATOM 4381 O OE1 . GLU A 1 543 ? -4.523  -3.404  -7.009  1.00 87.75 543 A 1 
ATOM 4382 O OE2 . GLU A 1 543 ? -6.179  -4.543  -7.849  1.00 90.25 543 A 1 
ATOM 4383 N N   . LEU A 1 544 ? -8.392  0.042   -5.927  1.00 97.03 544 A 1 
ATOM 4384 C CA  . LEU A 1 544 ? -8.596  0.421   -4.526  1.00 97.15 544 A 1 
ATOM 4385 C C   . LEU A 1 544 ? -9.971  1.073   -4.282  1.00 97.41 544 A 1 
ATOM 4386 O O   . LEU A 1 544 ? -10.655 0.633   -3.356  1.00 97.23 544 A 1 
ATOM 4387 C CB  . LEU A 1 544 ? -7.441  1.308   -4.036  1.00 96.82 544 A 1 
ATOM 4388 C CG  . LEU A 1 544 ? -6.139  0.549   -3.748  1.00 95.92 544 A 1 
ATOM 4389 C CD1 . LEU A 1 544 ? -5.011  1.554   -3.532  1.00 94.71 544 A 1 
ATOM 4390 C CD2 . LEU A 1 544 ? -6.254  -0.312  -2.479  1.00 94.53 544 A 1 
ATOM 4391 N N   . PRO A 1 545 ? -10.440 2.036   -5.107  1.00 97.75 545 A 1 
ATOM 4392 C CA  . PRO A 1 545 ? -11.821 2.521   -5.073  1.00 97.68 545 A 1 
ATOM 4393 C C   . PRO A 1 545 ? -12.884 1.420   -5.204  1.00 97.76 545 A 1 
ATOM 4394 O O   . PRO A 1 545 ? -13.909 1.459   -4.523  1.00 97.27 545 A 1 
ATOM 4395 C CB  . PRO A 1 545 ? -11.922 3.493   -6.250  1.00 97.11 545 A 1 
ATOM 4396 C CG  . PRO A 1 545 ? -10.515 4.052   -6.381  1.00 95.19 545 A 1 
ATOM 4397 C CD  . PRO A 1 545 ? -9.644  2.857   -6.020  1.00 97.10 545 A 1 
ATOM 4398 N N   . VAL A 1 546 ? -12.633 0.419   -6.057  1.00 97.84 546 A 1 
ATOM 4399 C CA  . VAL A 1 546 ? -13.532 -0.734  -6.228  1.00 97.93 546 A 1 
ATOM 4400 C C   . VAL A 1 546 ? -13.497 -1.628  -4.988  1.00 97.90 546 A 1 
ATOM 4401 O O   . VAL A 1 546 ? -14.545 -1.965  -4.441  1.00 97.53 546 A 1 
ATOM 4402 C CB  . VAL A 1 546 ? -13.171 -1.530  -7.497  1.00 97.78 546 A 1 
ATOM 4403 C CG1 . VAL A 1 546 ? -14.002 -2.808  -7.639  1.00 96.78 546 A 1 
ATOM 4404 C CG2 . VAL A 1 546 ? -13.408 -0.691  -8.759  1.00 96.69 546 A 1 
ATOM 4405 N N   . LEU A 1 547 ? -12.306 -1.980  -4.505  1.00 97.83 547 A 1 
ATOM 4406 C CA  . LEU A 1 547 ? -12.142 -2.822  -3.315  1.00 97.72 547 A 1 
ATOM 4407 C C   . LEU A 1 547 ? -12.730 -2.169  -2.065  1.00 97.67 547 A 1 
ATOM 4408 O O   . LEU A 1 547 ? -13.300 -2.880  -1.240  1.00 97.32 547 A 1 
ATOM 4409 C CB  . LEU A 1 547 ? -10.656 -3.152  -3.099  1.00 97.62 547 A 1 
ATOM 4410 C CG  . LEU A 1 547 ? -10.075 -4.148  -4.117  1.00 97.13 547 A 1 
ATOM 4411 C CD1 . LEU A 1 547 ? -8.555  -4.210  -3.951  1.00 96.16 547 A 1 
ATOM 4412 C CD2 . LEU A 1 547 ? -10.632 -5.562  -3.929  1.00 96.10 547 A 1 
ATOM 4413 N N   . ARG A 1 548 ? -12.656 -0.831  -1.940  1.00 97.75 548 A 1 
ATOM 4414 C CA  . ARG A 1 548 ? -13.280 -0.085  -0.835  1.00 97.70 548 A 1 
ATOM 4415 C C   . ARG A 1 548 ? -14.769 -0.400  -0.703  1.00 97.70 548 A 1 
ATOM 4416 O O   . ARG A 1 548 ? -15.231 -0.634  0.412   1.00 97.14 548 A 1 
ATOM 4417 C CB  . ARG A 1 548 ? -13.042 1.421   -1.014  1.00 97.21 548 A 1 
ATOM 4418 C CG  . ARG A 1 548 ? -13.633 2.215   0.165   1.00 96.55 548 A 1 
ATOM 4419 C CD  . ARG A 1 548 ? -13.446 3.728   0.034   1.00 95.20 548 A 1 
ATOM 4420 N NE  . ARG A 1 548 ? -14.149 4.401   1.139   1.00 92.97 548 A 1 
ATOM 4421 C CZ  . ARG A 1 548 ? -14.348 5.691   1.322   1.00 93.28 548 A 1 
ATOM 4422 N NH1 . ARG A 1 548 ? -13.877 6.602   0.522   1.00 87.58 548 A 1 
ATOM 4423 N NH2 . ARG A 1 548 ? -15.047 6.084   2.337   1.00 87.71 548 A 1 
ATOM 4424 N N   . TYR A 1 549 ? -15.493 -0.476  -1.825  1.00 97.27 549 A 1 
ATOM 4425 C CA  . TYR A 1 549 ? -16.925 -0.807  -1.857  1.00 96.91 549 A 1 
ATOM 4426 C C   . TYR A 1 549 ? -17.240 -2.121  -1.128  1.00 96.98 549 A 1 
ATOM 4427 O O   . TYR A 1 549 ? -18.212 -2.206  -0.379  1.00 96.41 549 A 1 
ATOM 4428 C CB  . TYR A 1 549 ? -17.386 -0.886  -3.322  1.00 96.56 549 A 1 
ATOM 4429 C CG  . TYR A 1 549 ? -18.838 -1.273  -3.504  1.00 95.85 549 A 1 
ATOM 4430 C CD1 . TYR A 1 549 ? -19.224 -2.619  -3.557  1.00 93.01 549 A 1 
ATOM 4431 C CD2 . TYR A 1 549 ? -19.820 -0.275  -3.590  1.00 92.99 549 A 1 
ATOM 4432 C CE1 . TYR A 1 549 ? -20.587 -2.968  -3.656  1.00 91.58 549 A 1 
ATOM 4433 C CE2 . TYR A 1 549 ? -21.180 -0.618  -3.691  1.00 91.62 549 A 1 
ATOM 4434 C CZ  . TYR A 1 549 ? -21.566 -1.964  -3.709  1.00 92.06 549 A 1 
ATOM 4435 O OH  . TYR A 1 549 ? -22.888 -2.292  -3.758  1.00 90.09 549 A 1 
ATOM 4436 N N   . PHE A 1 550 ? -16.401 -3.137  -1.320  1.00 97.56 550 A 1 
ATOM 4437 C CA  . PHE A 1 550 ? -16.605 -4.466  -0.747  1.00 97.66 550 A 1 
ATOM 4438 C C   . PHE A 1 550 ? -15.948 -4.626  0.629   1.00 97.98 550 A 1 
ATOM 4439 O O   . PHE A 1 550 ? -16.524 -5.245  1.522   1.00 97.52 550 A 1 
ATOM 4440 C CB  . PHE A 1 550 ? -16.066 -5.514  -1.728  1.00 97.47 550 A 1 
ATOM 4441 C CG  . PHE A 1 550 ? -16.769 -5.530  -3.072  1.00 97.47 550 A 1 
ATOM 4442 C CD1 . PHE A 1 550 ? -17.954 -6.271  -3.239  1.00 96.39 550 A 1 
ATOM 4443 C CD2 . PHE A 1 550 ? -16.242 -4.807  -4.153  1.00 96.55 550 A 1 
ATOM 4444 C CE1 . PHE A 1 550 ? -18.605 -6.291  -4.483  1.00 95.90 550 A 1 
ATOM 4445 C CE2 . PHE A 1 550 ? -16.895 -4.823  -5.400  1.00 95.96 550 A 1 
ATOM 4446 C CZ  . PHE A 1 550 ? -18.075 -5.568  -5.567  1.00 96.18 550 A 1 
ATOM 4447 N N   . ALA A 1 551 ? -14.743 -4.079  0.816   1.00 97.78 551 A 1 
ATOM 4448 C CA  . ALA A 1 551 ? -13.941 -4.297  2.020   1.00 98.02 551 A 1 
ATOM 4449 C C   . ALA A 1 551 ? -14.415 -3.473  3.223   1.00 98.21 551 A 1 
ATOM 4450 O O   . ALA A 1 551 ? -14.366 -3.955  4.354   1.00 97.96 551 A 1 
ATOM 4451 C CB  . ALA A 1 551 ? -12.475 -4.000  1.685   1.00 97.76 551 A 1 
ATOM 4452 N N   . GLU A 1 552 ? -14.867 -2.229  3.016   1.00 97.98 552 A 1 
ATOM 4453 C CA  . GLU A 1 552 ? -15.250 -1.344  4.124   1.00 97.82 552 A 1 
ATOM 4454 C C   . GLU A 1 552 ? -16.396 -1.924  4.981   1.00 97.99 552 A 1 
ATOM 4455 O O   . GLU A 1 552 ? -16.251 -1.942  6.210   1.00 97.54 552 A 1 
ATOM 4456 C CB  . GLU A 1 552 ? -15.519 0.083   3.599   1.00 96.83 552 A 1 
ATOM 4457 C CG  . GLU A 1 552 ? -15.888 1.048   4.731   1.00 92.73 552 A 1 
ATOM 4458 C CD  . GLU A 1 552 ? -16.038 2.513   4.304   1.00 92.66 552 A 1 
ATOM 4459 O OE1 . GLU A 1 552 ? -16.601 3.272   5.132   1.00 85.06 552 A 1 
ATOM 4460 O OE2 . GLU A 1 552 ? -15.545 2.911   3.233   1.00 87.42 552 A 1 
ATOM 4461 N N   . PRO A 1 553 ? -17.484 -2.479  4.411   1.00 98.01 553 A 1 
ATOM 4462 C CA  . PRO A 1 553 ? -18.526 -3.134  5.204   1.00 97.80 553 A 1 
ATOM 4463 C C   . PRO A 1 553 ? -18.019 -4.348  5.994   1.00 98.04 553 A 1 
ATOM 4464 O O   . PRO A 1 553 ? -18.457 -4.570  7.121   1.00 97.64 553 A 1 
ATOM 4465 C CB  . PRO A 1 553 ? -19.609 -3.552  4.201   1.00 97.15 553 A 1 
ATOM 4466 C CG  . PRO A 1 553 ? -19.407 -2.609  3.020   1.00 95.68 553 A 1 
ATOM 4467 C CD  . PRO A 1 553 ? -17.893 -2.425  3.010   1.00 97.48 553 A 1 
ATOM 4468 N N   . LEU A 1 554 ? -17.093 -5.124  5.432   1.00 97.75 554 A 1 
ATOM 4469 C CA  . LEU A 1 554 ? -16.504 -6.294  6.088   1.00 97.95 554 A 1 
ATOM 4470 C C   . LEU A 1 554 ? -15.641 -5.888  7.287   1.00 98.18 554 A 1 
ATOM 4471 O O   . LEU A 1 554 ? -15.770 -6.465  8.365   1.00 97.87 554 A 1 
ATOM 4472 C CB  . LEU A 1 554 ? -15.672 -7.103  5.076   1.00 97.90 554 A 1 
ATOM 4473 C CG  . LEU A 1 554 ? -16.450 -7.699  3.886   1.00 97.40 554 A 1 
ATOM 4474 C CD1 . LEU A 1 554 ? -15.458 -8.345  2.918   1.00 96.35 554 A 1 
ATOM 4475 C CD2 . LEU A 1 554 ? -17.455 -8.759  4.339   1.00 96.24 554 A 1 
ATOM 4476 N N   . LEU A 1 555 ? -14.810 -4.860  7.116   1.00 98.05 555 A 1 
ATOM 4477 C CA  . LEU A 1 555 ? -13.952 -4.324  8.176   1.00 98.00 555 A 1 
ATOM 4478 C C   . LEU A 1 555 ? -14.763 -3.732  9.333   1.00 97.87 555 A 1 
ATOM 4479 O O   . LEU A 1 555 ? -14.415 -3.937  10.492  1.00 97.46 555 A 1 
ATOM 4480 C CB  . LEU A 1 555 ? -13.033 -3.253  7.574   1.00 97.99 555 A 1 
ATOM 4481 C CG  . LEU A 1 555 ? -11.929 -3.801  6.658   1.00 97.69 555 A 1 
ATOM 4482 C CD1 . LEU A 1 555 ? -11.281 -2.647  5.894   1.00 96.81 555 A 1 
ATOM 4483 C CD2 . LEU A 1 555 ? -10.839 -4.512  7.461   1.00 96.94 555 A 1 
ATOM 4484 N N   . ARG A 1 556 ? -15.861 -3.036  9.038   1.00 97.96 556 A 1 
ATOM 4485 C CA  . ARG A 1 556 ? -16.748 -2.438  10.055  1.00 97.46 556 A 1 
ATOM 4486 C C   . ARG A 1 556 ? -17.481 -3.468  10.913  1.00 97.29 556 A 1 
ATOM 4487 O O   . ARG A 1 556 ? -17.936 -3.113  11.993  1.00 96.30 556 A 1 
ATOM 4488 C CB  . ARG A 1 556 ? -17.758 -1.496  9.380   1.00 97.16 556 A 1 
ATOM 4489 C CG  . ARG A 1 556 ? -17.115 -0.189  8.906   1.00 94.51 556 A 1 
ATOM 4490 C CD  . ARG A 1 556 ? -18.156 0.699   8.219   1.00 91.55 556 A 1 
ATOM 4491 N NE  . ARG A 1 556 ? -17.581 1.950   7.710   1.00 86.92 556 A 1 
ATOM 4492 C CZ  . ARG A 1 556 ? -17.228 3.028   8.383   1.00 81.78 556 A 1 
ATOM 4493 N NH1 . ARG A 1 556 ? -17.364 3.119   9.678   1.00 72.60 556 A 1 
ATOM 4494 N NH2 . ARG A 1 556 ? -16.719 4.037   7.741   1.00 76.71 556 A 1 
ATOM 4495 N N   . ARG A 1 557 ? -17.603 -4.714  10.457  1.00 97.73 557 A 1 
ATOM 4496 C CA  . ARG A 1 557 ? -18.233 -5.811  11.217  1.00 97.31 557 A 1 
ATOM 4497 C C   . ARG A 1 557 ? -17.296 -6.454  12.240  1.00 97.51 557 A 1 
ATOM 4498 O O   . ARG A 1 557 ? -17.780 -7.186  13.097  1.00 96.38 557 A 1 
ATOM 4499 C CB  . ARG A 1 557 ? -18.768 -6.875  10.248  1.00 96.42 557 A 1 
ATOM 4500 C CG  . ARG A 1 557 ? -19.999 -6.392  9.471   1.00 90.36 557 A 1 
ATOM 4501 C CD  . ARG A 1 557 ? -20.380 -7.437  8.418   1.00 86.76 557 A 1 
ATOM 4502 N NE  . ARG A 1 557 ? -21.498 -6.981  7.571   1.00 76.60 557 A 1 
ATOM 4503 C CZ  . ARG A 1 557 ? -22.080 -7.683  6.612   1.00 68.35 557 A 1 
ATOM 4504 N NH1 . ARG A 1 557 ? -21.714 -8.905  6.331   1.00 62.47 557 A 1 
ATOM 4505 N NH2 . ARG A 1 557 ? -23.047 -7.165  5.907   1.00 59.95 557 A 1 
ATOM 4506 N N   . ILE A 1 558 ? -15.997 -6.211  12.159  1.00 97.45 558 A 1 
ATOM 4507 C CA  . ILE A 1 558 ? -15.026 -6.759  13.112  1.00 97.67 558 A 1 
ATOM 4508 C C   . ILE A 1 558 ? -15.237 -6.089  14.472  1.00 97.23 558 A 1 
ATOM 4509 O O   . ILE A 1 558 ? -15.305 -4.864  14.572  1.00 96.54 558 A 1 
ATOM 4510 C CB  . ILE A 1 558 ? -13.585 -6.617  12.580  1.00 98.02 558 A 1 
ATOM 4511 C CG1 . ILE A 1 558 ? -13.450 -7.409  11.256  1.00 97.47 558 A 1 
ATOM 4512 C CG2 . ILE A 1 558 ? -12.568 -7.117  13.622  1.00 97.39 558 A 1 
ATOM 4513 C CD1 . ILE A 1 558 ? -12.100 -7.259  10.556  1.00 95.89 558 A 1 
ATOM 4514 N N   . SER A 1 559 ? -15.350 -6.894  15.523  1.00 97.19 559 A 1 
ATOM 4515 C CA  . SER A 1 559 ? -15.567 -6.386  16.882  1.00 96.65 559 A 1 
ATOM 4516 C C   . SER A 1 559 ? -14.355 -5.599  17.390  1.00 96.28 559 A 1 
ATOM 4517 O O   . SER A 1 559 ? -13.227 -6.070  17.231  1.00 95.19 559 A 1 
ATOM 4518 C CB  . SER A 1 559 ? -15.861 -7.541  17.843  1.00 95.78 559 A 1 
ATOM 4519 O OG  . SER A 1 559 ? -16.019 -7.034  19.152  1.00 90.26 559 A 1 
ATOM 4520 N N   . PRO A 1 560 ? -14.548 -4.465  18.098  1.00 95.33 560 A 1 
ATOM 4521 C CA  . PRO A 1 560 ? -13.458 -3.755  18.773  1.00 93.96 560 A 1 
ATOM 4522 C C   . PRO A 1 560 ? -12.680 -4.585  19.806  1.00 93.42 560 A 1 
ATOM 4523 O O   . PRO A 1 560 ? -11.578 -4.194  20.190  1.00 91.60 560 A 1 
ATOM 4524 C CB  . PRO A 1 560 ? -14.119 -2.550  19.449  1.00 92.78 560 A 1 
ATOM 4525 C CG  . PRO A 1 560 ? -15.351 -2.290  18.592  1.00 91.38 560 A 1 
ATOM 4526 C CD  . PRO A 1 560 ? -15.783 -3.700  18.197  1.00 93.67 560 A 1 
ATOM 4527 N N   . THR A 1 561 ? -13.230 -5.703  20.274  1.00 94.11 561 A 1 
ATOM 4528 C CA  . THR A 1 561 ? -12.566 -6.633  21.200  1.00 93.01 561 A 1 
ATOM 4529 C C   . THR A 1 561 ? -11.726 -7.699  20.493  1.00 93.05 561 A 1 
ATOM 4530 O O   . THR A 1 561 ? -10.980 -8.416  21.155  1.00 91.54 561 A 1 
ATOM 4531 C CB  . THR A 1 561 ? -13.592 -7.320  22.114  1.00 92.34 561 A 1 
ATOM 4532 O OG1 . THR A 1 561 ? -14.534 -8.031  21.346  1.00 89.64 561 A 1 
ATOM 4533 C CG2 . THR A 1 561 ? -14.365 -6.312  22.964  1.00 87.96 561 A 1 
ATOM 4534 N N   . SER A 1 562 ? -11.827 -7.806  19.168  1.00 95.02 562 A 1 
ATOM 4535 C CA  . SER A 1 562 ? -11.051 -8.767  18.385  1.00 95.57 562 A 1 
ATOM 4536 C C   . SER A 1 562 ? -9.577  -8.369  18.305  1.00 95.39 562 A 1 
ATOM 4537 O O   . SER A 1 562 ? -9.244  -7.188  18.179  1.00 94.76 562 A 1 
ATOM 4538 C CB  . SER A 1 562 ? -11.627 -8.884  16.976  1.00 96.13 562 A 1 
ATOM 4539 O OG  . SER A 1 562 ? -10.829 -9.749  16.202  1.00 95.42 562 A 1 
ATOM 4540 N N   . LEU A 1 563 ? -8.694  -9.363  18.269  1.00 94.75 563 A 1 
ATOM 4541 C CA  . LEU A 1 563 ? -7.269  -9.165  17.969  1.00 94.07 563 A 1 
ATOM 4542 C C   . LEU A 1 563 ? -7.034  -8.608  16.553  1.00 94.75 563 A 1 
ATOM 4543 O O   . LEU A 1 563 ? -6.011  -7.977  16.304  1.00 93.87 563 A 1 
ATOM 4544 C CB  . LEU A 1 563 ? -6.525  -10.501 18.149  1.00 92.76 563 A 1 
ATOM 4545 C CG  . LEU A 1 563 ? -6.510  -11.058 19.588  1.00 88.52 563 A 1 
ATOM 4546 C CD1 . LEU A 1 563 ? -5.790  -12.407 19.598  1.00 85.00 563 A 1 
ATOM 4547 C CD2 . LEU A 1 563 ? -5.796  -10.120 20.565  1.00 84.84 563 A 1 
ATOM 4548 N N   . ALA A 1 564 ? -7.984  -8.785  15.637  1.00 95.69 564 A 1 
ATOM 4549 C CA  . ALA A 1 564 ? -7.935  -8.224  14.287  1.00 96.68 564 A 1 
ATOM 4550 C C   . ALA A 1 564 ? -8.302  -6.731  14.225  1.00 96.89 564 A 1 
ATOM 4551 O O   . ALA A 1 564 ? -8.056  -6.077  13.208  1.00 96.62 564 A 1 
ATOM 4552 C CB  . ALA A 1 564 ? -8.865  -9.047  13.391  1.00 97.02 564 A 1 
ATOM 4553 N N   . TRP A 1 565 ? -8.891  -6.174  15.294  1.00 96.72 565 A 1 
ATOM 4554 C CA  . TRP A 1 565 ? -9.405  -4.802  15.281  1.00 96.36 565 A 1 
ATOM 4555 C C   . TRP A 1 565 ? -8.349  -3.721  15.018  1.00 96.13 565 A 1 
ATOM 4556 O O   . TRP A 1 565 ? -8.665  -2.800  14.269  1.00 95.26 565 A 1 
ATOM 4557 C CB  . TRP A 1 565 ? -10.159 -4.503  16.578  1.00 95.41 565 A 1 
ATOM 4558 C CG  . TRP A 1 565 ? -10.695 -3.109  16.651  1.00 93.25 565 A 1 
ATOM 4559 C CD1 . TRP A 1 565 ? -10.215 -2.106  17.424  1.00 88.67 565 A 1 
ATOM 4560 C CD2 . TRP A 1 565 ? -11.795 -2.527  15.889  1.00 91.17 565 A 1 
ATOM 4561 N NE1 . TRP A 1 565 ? -10.947 -0.958  17.213  1.00 86.65 565 A 1 
ATOM 4562 C CE2 . TRP A 1 565 ? -11.938 -1.161  16.279  1.00 89.36 565 A 1 
ATOM 4563 C CE3 . TRP A 1 565 ? -12.688 -3.016  14.915  1.00 85.21 565 A 1 
ATOM 4564 C CZ2 . TRP A 1 565 ? -12.929 -0.330  15.740  1.00 86.10 565 A 1 
ATOM 4565 C CZ3 . TRP A 1 565 ? -13.682 -2.191  14.367  1.00 82.12 565 A 1 
ATOM 4566 C CH2 . TRP A 1 565 ? -13.810 -0.855  14.781  1.00 81.78 565 A 1 
ATOM 4567 N N   . PRO A 1 566 ? -7.118  -3.774  15.556  1.00 95.31 566 A 1 
ATOM 4568 C CA  . PRO A 1 566 ? -6.097  -2.762  15.267  1.00 94.60 566 A 1 
ATOM 4569 C C   . PRO A 1 566 ? -5.821  -2.627  13.768  1.00 95.11 566 A 1 
ATOM 4570 O O   . PRO A 1 566 ? -5.814  -1.520  13.226  1.00 94.71 566 A 1 
ATOM 4571 C CB  . PRO A 1 566 ? -4.843  -3.202  16.035  1.00 93.41 566 A 1 
ATOM 4572 C CG  . PRO A 1 566 ? -5.390  -4.079  17.156  1.00 91.04 566 A 1 
ATOM 4573 C CD  . PRO A 1 566 ? -6.596  -4.747  16.515  1.00 93.35 566 A 1 
ATOM 4574 N N   . GLU A 1 567 ? -5.673  -3.758  13.079  1.00 95.53 567 A 1 
ATOM 4575 C CA  . GLU A 1 567 ? -5.429  -3.794  11.638  1.00 95.91 567 A 1 
ATOM 4576 C C   . GLU A 1 567 ? -6.675  -3.394  10.837  1.00 96.53 567 A 1 
ATOM 4577 O O   . GLU A 1 567 ? -6.581  -2.603  9.907   1.00 96.34 567 A 1 
ATOM 4578 C CB  . GLU A 1 567 ? -4.912  -5.189  11.262  1.00 95.38 567 A 1 
ATOM 4579 C CG  . GLU A 1 567 ? -4.486  -5.327  9.795   1.00 91.95 567 A 1 
ATOM 4580 C CD  . GLU A 1 567 ? -3.288  -4.451  9.387   1.00 92.56 567 A 1 
ATOM 4581 O OE1 . GLU A 1 567 ? -2.914  -4.485  8.191   1.00 84.92 567 A 1 
ATOM 4582 O OE2 . GLU A 1 567 ? -2.746  -3.682  10.204  1.00 86.78 567 A 1 
ATOM 4583 N N   . ALA A 1 568 ? -7.869  -3.840  11.256  1.00 97.02 568 A 1 
ATOM 4584 C CA  . ALA A 1 568 ? -9.133  -3.414  10.655  1.00 97.35 568 A 1 
ATOM 4585 C C   . ALA A 1 568 ? -9.322  -1.893  10.746  1.00 97.28 568 A 1 
ATOM 4586 O O   . ALA A 1 568 ? -9.660  -1.244  9.758   1.00 97.09 568 A 1 
ATOM 4587 C CB  . ALA A 1 568 ? -10.281 -4.150  11.353  1.00 97.53 568 A 1 
ATOM 4588 N N   . TRP A 1 569 ? -9.049  -1.302  11.908  1.00 96.89 569 A 1 
ATOM 4589 C CA  . TRP A 1 569 ? -9.111  0.146   12.108  1.00 96.30 569 A 1 
ATOM 4590 C C   . TRP A 1 569 ? -8.096  0.895   11.242  1.00 96.31 569 A 1 
ATOM 4591 O O   . TRP A 1 569 ? -8.432  1.918   10.644  1.00 95.60 569 A 1 
ATOM 4592 C CB  . TRP A 1 569 ? -8.892  0.466   13.589  1.00 95.25 569 A 1 
ATOM 4593 C CG  . TRP A 1 569 ? -8.914  1.930   13.879  1.00 91.49 569 A 1 
ATOM 4594 C CD1 . TRP A 1 569 ? -7.829  2.718   14.070  1.00 83.99 569 A 1 
ATOM 4595 C CD2 . TRP A 1 569 ? -10.069 2.826   13.903  1.00 86.86 569 A 1 
ATOM 4596 N NE1 . TRP A 1 569 ? -8.232  4.030   14.210  1.00 80.33 569 A 1 
ATOM 4597 C CE2 . TRP A 1 569 ? -9.599  4.157   14.100  1.00 84.83 569 A 1 
ATOM 4598 C CE3 . TRP A 1 569 ? -11.461 2.647   13.756  1.00 78.61 569 A 1 
ATOM 4599 C CZ2 . TRP A 1 569 ? -10.469 5.257   14.132  1.00 81.31 569 A 1 
ATOM 4600 C CZ3 . TRP A 1 569 ? -12.343 3.741   13.797  1.00 75.23 569 A 1 
ATOM 4601 C CH2 . TRP A 1 569 ? -11.851 5.046   13.976  1.00 75.45 569 A 1 
ATOM 4602 N N   . ARG A 1 570 ? -6.865  0.384   11.137  1.00 95.87 570 A 1 
ATOM 4603 C CA  . ARG A 1 570 ? -5.826  0.947   10.267  1.00 95.58 570 A 1 
ATOM 4604 C C   . ARG A 1 570 ? -6.261  0.941   8.795   1.00 95.87 570 A 1 
ATOM 4605 O O   . ARG A 1 570 ? -6.140  1.967   8.131   1.00 95.56 570 A 1 
ATOM 4606 C CB  . ARG A 1 570 ? -4.523  0.159   10.468  1.00 95.10 570 A 1 
ATOM 4607 C CG  . ARG A 1 570 ? -3.343  0.805   9.734   1.00 93.57 570 A 1 
ATOM 4608 C CD  . ARG A 1 570 ? -2.138  -0.132  9.681   1.00 92.88 570 A 1 
ATOM 4609 N NE  . ARG A 1 570 ? -2.390  -1.324  8.862   1.00 90.85 570 A 1 
ATOM 4610 C CZ  . ARG A 1 570 ? -2.377  -1.412  7.542   1.00 92.19 570 A 1 
ATOM 4611 N NH1 . ARG A 1 570 ? -2.128  -0.413  6.747   1.00 83.44 570 A 1 
ATOM 4612 N NH2 . ARG A 1 570 ? -2.614  -2.554  6.985   1.00 85.39 570 A 1 
ATOM 4613 N N   . LEU A 1 571 ? -6.799  -0.175  8.309   1.00 96.65 571 A 1 
ATOM 4614 C CA  . LEU A 1 571 ? -7.306  -0.309  6.941   1.00 96.93 571 A 1 
ATOM 4615 C C   . LEU A 1 571 ? -8.520  0.593   6.684   1.00 96.92 571 A 1 
ATOM 4616 O O   . LEU A 1 571 ? -8.571  1.245   5.648   1.00 96.76 571 A 1 
ATOM 4617 C CB  . LEU A 1 571 ? -7.657  -1.779  6.657   1.00 97.23 571 A 1 
ATOM 4618 C CG  . LEU A 1 571 ? -6.447  -2.721  6.538   1.00 96.65 571 A 1 
ATOM 4619 C CD1 . LEU A 1 571 ? -6.951  -4.163  6.455   1.00 95.68 571 A 1 
ATOM 4620 C CD2 . LEU A 1 571 ? -5.611  -2.435  5.289   1.00 95.49 571 A 1 
ATOM 4621 N N   . LEU A 1 572 ? -9.452  0.711   7.624   1.00 97.19 572 A 1 
ATOM 4622 C CA  . LEU A 1 572 ? -10.573 1.662   7.519   1.00 96.70 572 A 1 
ATOM 4623 C C   . LEU A 1 572 ? -10.077 3.106   7.409   1.00 96.13 572 A 1 
ATOM 4624 O O   . LEU A 1 572 ? -10.555 3.865   6.569   1.00 95.64 572 A 1 
ATOM 4625 C CB  . LEU A 1 572 ? -11.498 1.519   8.742   1.00 96.83 572 A 1 
ATOM 4626 C CG  . LEU A 1 572 ? -12.412 0.283   8.699   1.00 96.25 572 A 1 
ATOM 4627 C CD1 . LEU A 1 572 ? -13.087 0.102   10.061  1.00 95.05 572 A 1 
ATOM 4628 C CD2 . LEU A 1 572 ? -13.510 0.428   7.642   1.00 95.46 572 A 1 
ATOM 4629 N N   . LYS A 1 573 ? -9.089  3.482   8.226   1.00 96.18 573 A 1 
ATOM 4630 C CA  . LYS A 1 573 ? -8.453  4.806   8.146   1.00 95.18 573 A 1 
ATOM 4631 C C   . LYS A 1 573 ? -7.773  5.020   6.791   1.00 95.27 573 A 1 
ATOM 4632 O O   . LYS A 1 573 ? -7.874  6.109   6.249   1.00 94.17 573 A 1 
ATOM 4633 C CB  . LYS A 1 573 ? -7.478  4.990   9.321   1.00 93.95 573 A 1 
ATOM 4634 C CG  . LYS A 1 573 ? -6.938  6.426   9.394   1.00 84.24 573 A 1 
ATOM 4635 C CD  . LYS A 1 573 ? -5.845  6.596   10.457  1.00 80.55 573 A 1 
ATOM 4636 C CE  . LYS A 1 573 ? -5.274  8.017   10.354  1.00 71.27 573 A 1 
ATOM 4637 N NZ  . LYS A 1 573 ? -4.035  8.204   11.155  1.00 64.41 573 A 1 
ATOM 4638 N N   . PHE A 1 574 ? -7.104  3.999   6.248   1.00 95.52 574 A 1 
ATOM 4639 C CA  . PHE A 1 574 ? -6.493  4.033   4.918   1.00 95.64 574 A 1 
ATOM 4640 C C   . PHE A 1 574 ? -7.536  4.231   3.815   1.00 96.02 574 A 1 
ATOM 4641 O O   . PHE A 1 574 ? -7.433  5.178   3.033   1.00 95.70 574 A 1 
ATOM 4642 C CB  . PHE A 1 574 ? -5.676  2.748   4.702   1.00 95.44 574 A 1 
ATOM 4643 C CG  . PHE A 1 574 ? -5.258  2.510   3.265   1.00 95.42 574 A 1 
ATOM 4644 C CD1 . PHE A 1 574 ? -5.632  1.320   2.608   1.00 92.81 574 A 1 
ATOM 4645 C CD2 . PHE A 1 574 ? -4.526  3.486   2.576   1.00 93.48 574 A 1 
ATOM 4646 C CE1 . PHE A 1 574 ? -5.276  1.112   1.271   1.00 92.25 574 A 1 
ATOM 4647 C CE2 . PHE A 1 574 ? -4.180  3.280   1.232   1.00 91.97 574 A 1 
ATOM 4648 C CZ  . PHE A 1 574 ? -4.555  2.095   0.581   1.00 93.03 574 A 1 
ATOM 4649 N N   . LEU A 1 575 ? -8.586  3.413   3.801   1.00 96.55 575 A 1 
ATOM 4650 C CA  . LEU A 1 575 ? -9.652  3.476   2.803   1.00 96.50 575 A 1 
ATOM 4651 C C   . LEU A 1 575 ? -10.378 4.825   2.799   1.00 96.14 575 A 1 
ATOM 4652 O O   . LEU A 1 575 ? -10.864 5.245   1.759   1.00 95.79 575 A 1 
ATOM 4653 C CB  . LEU A 1 575 ? -10.638 2.323   3.046   1.00 96.86 575 A 1 
ATOM 4654 C CG  . LEU A 1 575 ? -10.091 0.923   2.706   1.00 96.79 575 A 1 
ATOM 4655 C CD1 . LEU A 1 575 ? -11.114 -0.133  3.128   1.00 95.97 575 A 1 
ATOM 4656 C CD2 . LEU A 1 575 ? -9.813  0.754   1.212   1.00 95.97 575 A 1 
ATOM 4657 N N   . HIS A 1 576 ? -10.387 5.554   3.923   1.00 96.08 576 A 1 
ATOM 4658 C CA  . HIS A 1 576 ? -10.989 6.888   3.999   1.00 95.03 576 A 1 
ATOM 4659 C C   . HIS A 1 576 ? -10.280 7.963   3.145   1.00 95.08 576 A 1 
ATOM 4660 O O   . HIS A 1 576 ? -10.862 9.005   2.874   1.00 93.42 576 A 1 
ATOM 4661 C CB  . HIS A 1 576 ? -11.058 7.308   5.469   1.00 93.16 576 A 1 
ATOM 4662 C CG  . HIS A 1 576 ? -11.835 8.577   5.692   1.00 79.98 576 A 1 
ATOM 4663 N ND1 . HIS A 1 576 ? -13.182 8.763   5.480   1.00 66.84 576 A 1 
ATOM 4664 C CD2 . HIS A 1 576 ? -11.325 9.777   6.106   1.00 66.22 576 A 1 
ATOM 4665 C CE1 . HIS A 1 576 ? -13.473 10.044  5.755   1.00 60.62 576 A 1 
ATOM 4666 N NE2 . HIS A 1 576 ? -12.377 10.693  6.151   1.00 63.25 576 A 1 
ATOM 4667 N N   . TYR A 1 577 ? -9.030  7.730   2.715   1.00 95.98 577 A 1 
ATOM 4668 C CA  . TYR A 1 577 ? -8.341  8.624   1.770   1.00 96.00 577 A 1 
ATOM 4669 C C   . TYR A 1 577 ? -8.736  8.374   0.309   1.00 96.43 577 A 1 
ATOM 4670 O O   . TYR A 1 577 ? -8.455  9.204   -0.551  1.00 95.55 577 A 1 
ATOM 4671 C CB  . TYR A 1 577 ? -6.822  8.488   1.932   1.00 95.28 577 A 1 
ATOM 4672 C CG  . TYR A 1 577 ? -6.278  9.100   3.206   1.00 94.10 577 A 1 
ATOM 4673 C CD1 . TYR A 1 577 ? -5.781  10.415  3.190   1.00 90.99 577 A 1 
ATOM 4674 C CD2 . TYR A 1 577 ? -6.272  8.364   4.405   1.00 90.86 577 A 1 
ATOM 4675 C CE1 . TYR A 1 577 ? -5.277  10.993  4.369   1.00 88.55 577 A 1 
ATOM 4676 C CE2 . TYR A 1 577 ? -5.776  8.941   5.589   1.00 88.70 577 A 1 
ATOM 4677 C CZ  . TYR A 1 577 ? -5.274  10.258  5.573   1.00 88.97 577 A 1 
ATOM 4678 O OH  . TYR A 1 577 ? -4.797  10.818  6.718   1.00 86.27 577 A 1 
ATOM 4679 N N   . ILE A 1 578 ? -9.359  7.238   0.027   1.00 96.33 578 A 1 
ATOM 4680 C CA  . ILE A 1 578 ? -9.667  6.766   -1.318  1.00 96.45 578 A 1 
ATOM 4681 C C   . ILE A 1 578 ? -11.129 7.080   -1.607  1.00 96.32 578 A 1 
ATOM 4682 O O   . ILE A 1 578 ? -11.990 6.794   -0.773  1.00 95.34 578 A 1 
ATOM 4683 C CB  . ILE A 1 578 ? -9.345  5.258   -1.418  1.00 96.20 578 A 1 
ATOM 4684 C CG1 . ILE A 1 578 ? -7.869  4.990   -1.027  1.00 95.05 578 A 1 
ATOM 4685 C CG2 . ILE A 1 578 ? -9.629  4.731   -2.827  1.00 95.09 578 A 1 
ATOM 4686 C CD1 . ILE A 1 578 ? -7.521  3.512   -0.880  1.00 90.10 578 A 1 
ATOM 4687 N N   . GLU A 1 579 ? -11.432 7.656   -2.762  1.00 96.22 579 A 1 
ATOM 4688 C CA  . GLU A 1 579 ? -12.812 7.872   -3.193  1.00 95.89 579 A 1 
ATOM 4689 C C   . GLU A 1 579 ? -13.533 6.538   -3.407  1.00 95.74 579 A 1 
ATOM 4690 O O   . GLU A 1 579 ? -12.934 5.504   -3.711  1.00 94.60 579 A 1 
ATOM 4691 C CB  . GLU A 1 579 ? -12.832 8.775   -4.443  1.00 94.98 579 A 1 
ATOM 4692 C CG  . GLU A 1 579 ? -14.237 9.259   -4.843  1.00 88.90 579 A 1 
ATOM 4693 C CD  . GLU A 1 579 ? -14.936 9.966   -3.687  1.00 89.37 579 A 1 
ATOM 4694 O OE1 . GLU A 1 579 ? -15.761 9.282   -3.033  1.00 80.71 579 A 1 
ATOM 4695 O OE2 . GLU A 1 579 ? -14.586 11.123  -3.400  1.00 82.24 579 A 1 
ATOM 4696 N N   . TYR A 1 580 ? -14.838 6.552   -3.213  1.00 92.42 580 A 1 
ATOM 4697 C CA  . TYR A 1 580 ? -15.666 5.370   -3.373  1.00 91.97 580 A 1 
ATOM 4698 C C   . TYR A 1 580 ? -16.061 5.192   -4.843  1.00 93.38 580 A 1 
ATOM 4699 O O   . TYR A 1 580 ? -16.699 6.069   -5.432  1.00 91.95 580 A 1 
ATOM 4700 C CB  . TYR A 1 580 ? -16.879 5.513   -2.462  1.00 87.53 580 A 1 
ATOM 4701 C CG  . TYR A 1 580 ? -17.846 4.367   -2.539  1.00 86.17 580 A 1 
ATOM 4702 C CD1 . TYR A 1 580 ? -18.918 4.432   -3.444  1.00 77.43 580 A 1 
ATOM 4703 C CD2 . TYR A 1 580 ? -17.727 3.290   -1.647  1.00 77.19 580 A 1 
ATOM 4704 C CE1 . TYR A 1 580 ? -19.927 3.471   -3.385  1.00 69.63 580 A 1 
ATOM 4705 C CE2 . TYR A 1 580 ? -18.743 2.331   -1.585  1.00 70.72 580 A 1 
ATOM 4706 C CZ  . TYR A 1 580 ? -19.869 2.448   -2.424  1.00 68.10 580 A 1 
ATOM 4707 O OH  . TYR A 1 580 ? -20.929 1.628   -2.258  1.00 66.68 580 A 1 
ATOM 4708 N N   . MET A 1 581 ? -15.732 4.035   -5.434  1.00 95.09 581 A 1 
ATOM 4709 C CA  . MET A 1 581 ? -16.174 3.715   -6.795  1.00 95.41 581 A 1 
ATOM 4710 C C   . MET A 1 581 ? -17.661 3.362   -6.795  1.00 95.30 581 A 1 
ATOM 4711 O O   . MET A 1 581 ? -18.079 2.370   -6.189  1.00 93.81 581 A 1 
ATOM 4712 C CB  . MET A 1 581 ? -15.330 2.581   -7.378  1.00 94.74 581 A 1 
ATOM 4713 C CG  . MET A 1 581 ? -15.664 2.321   -8.851  1.00 93.70 581 A 1 
ATOM 4714 S SD  . MET A 1 581 ? -15.254 3.681   -9.981  1.00 93.58 581 A 1 
ATOM 4715 C CE  . MET A 1 581 ? -13.452 3.503   -10.041 1.00 88.48 581 A 1 
ATOM 4716 N N   . GLN A 1 582 ? -18.460 4.151   -7.503  1.00 95.96 582 A 1 
ATOM 4717 C CA  . GLN A 1 582 ? -19.894 3.909   -7.614  1.00 95.59 582 A 1 
ATOM 4718 C C   . GLN A 1 582 ? -20.176 2.626   -8.415  1.00 96.40 582 A 1 
ATOM 4719 O O   . GLN A 1 582 ? -19.597 2.445   -9.492  1.00 96.08 582 A 1 
ATOM 4720 C CB  . GLN A 1 582 ? -20.585 5.116   -8.266  1.00 94.10 582 A 1 
ATOM 4721 C CG  . GLN A 1 582 ? -20.527 6.385   -7.394  1.00 88.65 582 A 1 
ATOM 4722 C CD  . GLN A 1 582 ? -21.326 6.259   -6.102  1.00 80.73 582 A 1 
ATOM 4723 O OE1 . GLN A 1 582 ? -22.298 5.523   -6.005  1.00 71.83 582 A 1 
ATOM 4724 N NE2 . GLN A 1 582 ? -20.951 6.968   -5.063  1.00 67.84 582 A 1 
ATOM 4725 N N   . PRO A 1 583 ? -21.115 1.766   -7.979  1.00 96.05 583 A 1 
ATOM 4726 C CA  . PRO A 1 583 ? -21.460 0.519   -8.675  1.00 96.05 583 A 1 
ATOM 4727 C C   . PRO A 1 583 ? -21.868 0.695   -10.142 1.00 96.54 583 A 1 
ATOM 4728 O O   . PRO A 1 583 ? -21.626 -0.202  -10.948 1.00 95.58 583 A 1 
ATOM 4729 C CB  . PRO A 1 583 ? -22.607 -0.094  -7.869  1.00 94.73 583 A 1 
ATOM 4730 C CG  . PRO A 1 583 ? -22.351 0.418   -6.461  1.00 92.62 583 A 1 
ATOM 4731 C CD  . PRO A 1 583 ? -21.787 1.814   -6.688  1.00 94.86 583 A 1 
ATOM 4732 N N   . LYS A 1 584 ? -22.416 1.863   -10.520 1.00 96.73 584 A 1 
ATOM 4733 C CA  . LYS A 1 584 ? -22.736 2.195   -11.924 1.00 96.65 584 A 1 
ATOM 4734 C C   . LYS A 1 584 ? -21.531 2.041   -12.864 1.00 97.11 584 A 1 
ATOM 4735 O O   . LYS A 1 584 ? -21.713 1.731   -14.033 1.00 96.47 584 A 1 
ATOM 4736 C CB  . LYS A 1 584 ? -23.354 3.615   -12.031 1.00 95.96 584 A 1 
ATOM 4737 C CG  . LYS A 1 584 ? -22.374 4.777   -11.732 1.00 94.78 584 A 1 
ATOM 4738 C CD  . LYS A 1 584 ? -22.934 6.200   -11.982 1.00 91.84 584 A 1 
ATOM 4739 C CE  . LYS A 1 584 ? -21.816 7.236   -11.734 1.00 86.75 584 A 1 
ATOM 4740 N NZ  . LYS A 1 584 ? -22.117 8.651   -12.110 1.00 80.12 584 A 1 
ATOM 4741 N N   . ASN A 1 585 ? -20.309 2.209   -12.349 1.00 96.71 585 A 1 
ATOM 4742 C CA  . ASN A 1 585 ? -19.077 2.110   -13.132 1.00 97.11 585 A 1 
ATOM 4743 C C   . ASN A 1 585 ? -18.548 0.671   -13.254 1.00 97.46 585 A 1 
ATOM 4744 O O   . ASN A 1 585 ? -17.661 0.416   -14.062 1.00 96.87 585 A 1 
ATOM 4745 C CB  . ASN A 1 585 ? -18.032 3.056   -12.519 1.00 96.92 585 A 1 
ATOM 4746 C CG  . ASN A 1 585 ? -18.429 4.521   -12.623 1.00 96.37 585 A 1 
ATOM 4747 O OD1 . ASN A 1 585 ? -19.096 4.954   -13.546 1.00 91.61 585 A 1 
ATOM 4748 N ND2 . ASN A 1 585 ? -18.033 5.338   -11.676 1.00 91.51 585 A 1 
ATOM 4749 N N   . PHE A 1 586 ? -19.083 -0.294  -12.493 1.00 97.15 586 A 1 
ATOM 4750 C CA  . PHE A 1 586 ? -18.612 -1.683  -12.536 1.00 97.04 586 A 1 
ATOM 4751 C C   . PHE A 1 586 ? -18.925 -2.381  -13.865 1.00 96.99 586 A 1 
ATOM 4752 O O   . PHE A 1 586 ? -18.266 -3.365  -14.199 1.00 95.81 586 A 1 
ATOM 4753 C CB  . PHE A 1 586 ? -19.190 -2.488  -11.363 1.00 96.60 586 A 1 
ATOM 4754 C CG  . PHE A 1 586 ? -18.753 -2.080  -9.962  1.00 96.80 586 A 1 
ATOM 4755 C CD1 . PHE A 1 586 ? -17.801 -1.071  -9.726  1.00 94.98 586 A 1 
ATOM 4756 C CD2 . PHE A 1 586 ? -19.308 -2.762  -8.859  1.00 94.90 586 A 1 
ATOM 4757 C CE1 . PHE A 1 586 ? -17.418 -0.739  -8.417  1.00 94.19 586 A 1 
ATOM 4758 C CE2 . PHE A 1 586 ? -18.922 -2.433  -7.551  1.00 94.25 586 A 1 
ATOM 4759 C CZ  . PHE A 1 586 ? -17.977 -1.421  -7.327  1.00 95.03 586 A 1 
ATOM 4760 N N   . VAL A 1 587 ? -19.881 -1.855  -14.639 1.00 97.13 587 A 1 
ATOM 4761 C CA  . VAL A 1 587 ? -20.197 -2.333  -15.996 1.00 96.90 587 A 1 
ATOM 4762 C C   . VAL A 1 587 ? -19.041 -2.123  -16.978 1.00 97.27 587 A 1 
ATOM 4763 O O   . VAL A 1 587 ? -18.936 -2.857  -17.949 1.00 96.50 587 A 1 
ATOM 4764 C CB  . VAL A 1 587 ? -21.477 -1.676  -16.546 1.00 96.08 587 A 1 
ATOM 4765 C CG1 . VAL A 1 587 ? -22.669 -1.925  -15.613 1.00 90.61 587 A 1 
ATOM 4766 C CG2 . VAL A 1 587 ? -21.330 -0.165  -16.780 1.00 90.00 587 A 1 
ATOM 4767 N N   . HIS A 1 588 ? -18.157 -1.159  -16.708 1.00 97.27 588 A 1 
ATOM 4768 C CA  . HIS A 1 588 ? -16.974 -0.891  -17.528 1.00 97.40 588 A 1 
ATOM 4769 C C   . HIS A 1 588 ? -15.792 -1.813  -17.194 1.00 97.59 588 A 1 
ATOM 4770 O O   . HIS A 1 588 ? -14.805 -1.819  -17.924 1.00 96.95 588 A 1 
ATOM 4771 C CB  . HIS A 1 588 ? -16.592 0.585   -17.386 1.00 97.38 588 A 1 
ATOM 4772 C CG  . HIS A 1 588 ? -17.709 1.515   -17.790 1.00 97.05 588 A 1 
ATOM 4773 N ND1 . HIS A 1 588 ? -18.231 1.646   -19.059 1.00 90.17 588 A 1 
ATOM 4774 C CD2 . HIS A 1 588 ? -18.414 2.351   -16.969 1.00 90.94 588 A 1 
ATOM 4775 C CE1 . HIS A 1 588 ? -19.226 2.547   -19.003 1.00 91.85 588 A 1 
ATOM 4776 N NE2 . HIS A 1 588 ? -19.376 3.004   -17.747 1.00 92.69 588 A 1 
ATOM 4777 N N   . ILE A 1 589 ? -15.875 -2.595  -16.113 1.00 97.44 589 A 1 
ATOM 4778 C CA  . ILE A 1 589 ? -14.861 -3.588  -15.749 1.00 97.61 589 A 1 
ATOM 4779 C C   . ILE A 1 589 ? -15.110 -4.855  -16.581 1.00 97.50 589 A 1 
ATOM 4780 O O   . ILE A 1 589 ? -16.137 -5.515  -16.361 1.00 96.86 589 A 1 
ATOM 4781 C CB  . ILE A 1 589 ? -14.882 -3.888  -14.235 1.00 97.65 589 A 1 
ATOM 4782 C CG1 . ILE A 1 589 ? -14.720 -2.598  -13.394 1.00 97.16 589 A 1 
ATOM 4783 C CG2 . ILE A 1 589 ? -13.768 -4.897  -13.898 1.00 97.11 589 A 1 
ATOM 4784 C CD1 . ILE A 1 589 ? -14.859 -2.815  -11.881 1.00 96.13 589 A 1 
ATOM 4785 N N   . PRO A 1 590 ? -14.196 -5.247  -17.492 1.00 97.69 590 A 1 
ATOM 4786 C CA  . PRO A 1 590 ? -14.381 -6.430  -18.326 1.00 97.42 590 A 1 
ATOM 4787 C C   . PRO A 1 590 ? -14.558 -7.716  -17.505 1.00 97.49 590 A 1 
ATOM 4788 O O   . PRO A 1 590 ? -14.000 -7.838  -16.411 1.00 97.06 590 A 1 
ATOM 4789 C CB  . PRO A 1 590 ? -13.144 -6.508  -19.226 1.00 96.69 590 A 1 
ATOM 4790 C CG  . PRO A 1 590 ? -12.648 -5.068  -19.281 1.00 95.16 590 A 1 
ATOM 4791 C CD  . PRO A 1 590 ? -12.994 -4.534  -17.896 1.00 97.22 590 A 1 
ATOM 4792 N N   . PRO A 1 591 ? -15.285 -8.722  -18.017 1.00 97.37 591 A 1 
ATOM 4793 C CA  . PRO A 1 591 ? -15.439 -10.013 -17.332 1.00 96.98 591 A 1 
ATOM 4794 C C   . PRO A 1 591 ? -14.121 -10.798 -17.229 1.00 96.91 591 A 1 
ATOM 4795 O O   . PRO A 1 591 ? -13.972 -11.643 -16.352 1.00 95.55 591 A 1 
ATOM 4796 C CB  . PRO A 1 591 ? -16.493 -10.764 -18.154 1.00 96.15 591 A 1 
ATOM 4797 C CG  . PRO A 1 591 ? -16.352 -10.175 -19.553 1.00 94.19 591 A 1 
ATOM 4798 C CD  . PRO A 1 591 ? -16.011 -8.717  -19.276 1.00 96.64 591 A 1 
ATOM 4799 N N   . VAL A 1 592 ? -13.138 -10.479 -18.078 1.00 96.84 592 A 1 
ATOM 4800 C CA  . VAL A 1 592 ? -11.789 -11.068 -18.062 1.00 96.60 592 A 1 
ATOM 4801 C C   . VAL A 1 592 ? -10.814 -10.325 -17.139 1.00 96.82 592 A 1 
ATOM 4802 O O   . VAL A 1 592 ? -9.675  -10.754 -16.982 1.00 96.15 592 A 1 
ATOM 4803 C CB  . VAL A 1 592 ? -11.220 -11.177 -19.491 1.00 96.01 592 A 1 
ATOM 4804 C CG1 . VAL A 1 592 ? -12.101 -12.087 -20.358 1.00 93.80 592 A 1 
ATOM 4805 C CG2 . VAL A 1 592 ? -11.084 -9.812  -20.182 1.00 93.01 592 A 1 
ATOM 4806 N N   . SER A 1 593 ? -11.233 -9.212  -16.528 1.00 97.22 593 A 1 
ATOM 4807 C CA  . SER A 1 593 ? -10.375 -8.421  -15.642 1.00 97.50 593 A 1 
ATOM 4808 C C   . SER A 1 593 ? -9.889  -9.236  -14.446 1.00 97.34 593 A 1 
ATOM 4809 O O   . SER A 1 593 ? -10.658 -9.978  -13.829 1.00 96.75 593 A 1 
ATOM 4810 C CB  . SER A 1 593 ? -11.116 -7.189  -15.131 1.00 97.52 593 A 1 
ATOM 4811 O OG  . SER A 1 593 ? -10.319 -6.508  -14.185 1.00 96.80 593 A 1 
ATOM 4812 N N   . VAL A 1 594 ? -8.633  -9.026  -14.049 1.00 97.49 594 A 1 
ATOM 4813 C CA  . VAL A 1 594 ? -8.063  -9.671  -12.855 1.00 97.27 594 A 1 
ATOM 4814 C C   . VAL A 1 594 ? -8.844  -9.327  -11.581 1.00 97.27 594 A 1 
ATOM 4815 O O   . VAL A 1 594 ? -8.940  -10.153 -10.679 1.00 96.19 594 A 1 
ATOM 4816 C CB  . VAL A 1 594 ? -6.573  -9.315  -12.721 1.00 95.95 594 A 1 
ATOM 4817 C CG1 . VAL A 1 594 ? -6.326  -7.863  -12.305 1.00 86.69 594 A 1 
ATOM 4818 C CG2 . VAL A 1 594 ? -5.869  -10.236 -11.718 1.00 87.15 594 A 1 
ATOM 4819 N N   . ILE A 1 595 ? -9.463  -8.138  -11.506 1.00 97.38 595 A 1 
ATOM 4820 C CA  . ILE A 1 595 ? -10.242 -7.746  -10.324 1.00 97.36 595 A 1 
ATOM 4821 C C   . ILE A 1 595 ? -11.486 -8.627  -10.134 1.00 97.40 595 A 1 
ATOM 4822 O O   . ILE A 1 595 ? -11.941 -8.805  -9.007  1.00 96.91 595 A 1 
ATOM 4823 C CB  . ILE A 1 595 ? -10.575 -6.235  -10.361 1.00 96.71 595 A 1 
ATOM 4824 C CG1 . ILE A 1 595 ? -10.947 -5.645  -8.980  1.00 92.48 595 A 1 
ATOM 4825 C CG2 . ILE A 1 595 ? -11.702 -5.916  -11.345 1.00 91.86 595 A 1 
ATOM 4826 C CD1 . ILE A 1 595 ? -9.806  -5.668  -7.970  1.00 87.23 595 A 1 
ATOM 4827 N N   . ARG A 1 596 ? -11.993 -9.245  -11.212 1.00 97.58 596 A 1 
ATOM 4828 C CA  . ARG A 1 596 ? -13.165 -10.135 -11.165 1.00 97.43 596 A 1 
ATOM 4829 C C   . ARG A 1 596 ? -12.919 -11.408 -10.350 1.00 97.10 596 A 1 
ATOM 4830 O O   . ARG A 1 596 ? -13.876 -11.951 -9.806  1.00 96.08 596 A 1 
ATOM 4831 C CB  . ARG A 1 596 ? -13.619 -10.480 -12.586 1.00 97.22 596 A 1 
ATOM 4832 C CG  . ARG A 1 596 ? -14.132 -9.278  -13.402 1.00 96.45 596 A 1 
ATOM 4833 C CD  . ARG A 1 596 ? -15.429 -8.715  -12.809 1.00 95.84 596 A 1 
ATOM 4834 N NE  . ARG A 1 596 ? -16.039 -7.704  -13.686 1.00 94.88 596 A 1 
ATOM 4835 C CZ  . ARG A 1 596 ? -17.134 -7.021  -13.428 1.00 94.93 596 A 1 
ATOM 4836 N NH1 . ARG A 1 596 ? -17.806 -7.166  -12.316 1.00 90.31 596 A 1 
ATOM 4837 N NH2 . ARG A 1 596 ? -17.580 -6.160  -14.299 1.00 91.43 596 A 1 
ATOM 4838 N N   . GLU A 1 597 ? -11.664 -11.828 -10.183 1.00 96.95 597 A 1 
ATOM 4839 C CA  . GLU A 1 597 ? -11.278 -12.903 -9.256  1.00 96.29 597 A 1 
ATOM 4840 C C   . GLU A 1 597 ? -11.680 -12.582 -7.801  1.00 96.37 597 A 1 
ATOM 4841 O O   . GLU A 1 597 ? -11.983 -13.479 -7.017  1.00 94.94 597 A 1 
ATOM 4842 C CB  . GLU A 1 597 ? -9.754  -13.113 -9.349  1.00 95.20 597 A 1 
ATOM 4843 C CG  . GLU A 1 597 ? -9.243  -14.342 -8.582  1.00 91.25 597 A 1 
ATOM 4844 C CD  . GLU A 1 597 ? -7.711  -14.462 -8.604  1.00 91.84 597 A 1 
ATOM 4845 O OE1 . GLU A 1 597 ? -7.126  -14.685 -7.514  1.00 84.85 597 A 1 
ATOM 4846 O OE2 . GLU A 1 597 ? -7.108  -14.311 -9.693  1.00 87.28 597 A 1 
ATOM 4847 N N   . PHE A 1 598 ? -11.702 -11.297 -7.454  1.00 96.83 598 A 1 
ATOM 4848 C CA  . PHE A 1 598 ? -11.941 -10.839 -6.086  1.00 96.78 598 A 1 
ATOM 4849 C C   . PHE A 1 598 ? -13.376 -10.362 -5.867  1.00 96.64 598 A 1 
ATOM 4850 O O   . PHE A 1 598 ? -13.952 -10.627 -4.813  1.00 95.02 598 A 1 
ATOM 4851 C CB  . PHE A 1 598 ? -10.920 -9.747  -5.742  1.00 96.66 598 A 1 
ATOM 4852 C CG  . PHE A 1 598 ? -9.484  -10.143 -6.036  1.00 96.82 598 A 1 
ATOM 4853 C CD1 . PHE A 1 598 ? -8.835  -11.092 -5.228  1.00 95.58 598 A 1 
ATOM 4854 C CD2 . PHE A 1 598 ? -8.825  -9.625  -7.165  1.00 95.87 598 A 1 
ATOM 4855 C CE1 . PHE A 1 598 ? -7.544  -11.537 -5.562  1.00 95.25 598 A 1 
ATOM 4856 C CE2 . PHE A 1 598 ? -7.533  -10.072 -7.500  1.00 95.20 598 A 1 
ATOM 4857 C CZ  . PHE A 1 598 ? -6.893  -11.034 -6.704  1.00 95.49 598 A 1 
ATOM 4858 N N   . ILE A 1 599 ? -13.961 -9.689  -6.854  1.00 96.70 599 A 1 
ATOM 4859 C CA  . ILE A 1 599 ? -15.291 -9.054  -6.744  1.00 96.42 599 A 1 
ATOM 4860 C C   . ILE A 1 599 ? -16.414 -9.821  -7.461  1.00 95.76 599 A 1 
ATOM 4861 O O   . ILE A 1 599 ? -17.576 -9.427  -7.378  1.00 93.41 599 A 1 
ATOM 4862 C CB  . ILE A 1 599 ? -15.241 -7.577  -7.181  1.00 96.66 599 A 1 
ATOM 4863 C CG1 . ILE A 1 599 ? -15.010 -7.431  -8.702  1.00 96.49 599 A 1 
ATOM 4864 C CG2 . ILE A 1 599 ? -14.180 -6.814  -6.363  1.00 95.62 599 A 1 
ATOM 4865 C CD1 . ILE A 1 599 ? -15.191 -6.005  -9.225  1.00 95.49 599 A 1 
ATOM 4866 N N   . GLY A 1 600 ? -16.087 -10.905 -8.170  1.00 95.58 600 A 1 
ATOM 4867 C CA  . GLY A 1 600 ? -17.049 -11.738 -8.889  1.00 95.25 600 A 1 
ATOM 4868 C C   . GLY A 1 600 ? -17.386 -11.270 -10.303 1.00 95.84 600 A 1 
ATOM 4869 O O   . GLY A 1 600 ? -16.853 -10.283 -10.816 1.00 94.77 600 A 1 
ATOM 4870 N N   . ASN A 1 601 ? -18.300 -12.016 -10.939 1.00 92.91 601 A 1 
ATOM 4871 C CA  . ASN A 1 601 ? -18.695 -11.857 -12.341 1.00 93.65 601 A 1 
ATOM 4872 C C   . ASN A 1 601 ? -17.521 -12.028 -13.323 1.00 94.61 601 A 1 
ATOM 4873 O O   . ASN A 1 601 ? -17.407 -11.280 -14.298 1.00 91.72 601 A 1 
ATOM 4874 C CB  . ASN A 1 601 ? -19.491 -10.552 -12.530 1.00 92.11 601 A 1 
ATOM 4875 C CG  . ASN A 1 601 ? -20.698 -10.457 -11.620 1.00 87.15 601 A 1 
ATOM 4876 O OD1 . ASN A 1 601 ? -21.370 -11.426 -11.326 1.00 78.49 601 A 1 
ATOM 4877 N ND2 . ASN A 1 601 ? -21.026 -9.285  -11.130 1.00 75.91 601 A 1 
ATOM 4878 N N   . SER A 1 602 ? -16.638 -12.993 -13.043 1.00 93.88 602 A 1 
ATOM 4879 C CA  . SER A 1 602 ? -15.628 -13.431 -14.007 1.00 93.50 602 A 1 
ATOM 4880 C C   . SER A 1 602 ? -16.303 -14.185 -15.151 1.00 93.13 602 A 1 
ATOM 4881 O O   . SER A 1 602 ? -17.155 -15.038 -14.906 1.00 90.28 602 A 1 
ATOM 4882 C CB  . SER A 1 602 ? -14.580 -14.320 -13.339 1.00 92.67 602 A 1 
ATOM 4883 O OG  . SER A 1 602 ? -13.575 -14.659 -14.273 1.00 88.64 602 A 1 
ATOM 4884 N N   . GLY A 1 603 ? -15.907 -13.875 -16.383 1.00 92.47 603 A 1 
ATOM 4885 C CA  . GLY A 1 603 ? -16.296 -14.620 -17.584 1.00 91.06 603 A 1 
ATOM 4886 C C   . GLY A 1 603 ? -15.268 -15.670 -18.008 1.00 91.92 603 A 1 
ATOM 4887 O O   . GLY A 1 603 ? -15.375 -16.213 -19.102 1.00 88.39 603 A 1 
ATOM 4888 N N   . LEU A 1 604 ? -14.250 -15.926 -17.182 1.00 92.48 604 A 1 
ATOM 4889 C CA  . LEU A 1 604 ? -13.214 -16.923 -17.439 1.00 90.81 604 A 1 
ATOM 4890 C C   . LEU A 1 604 ? -13.603 -18.257 -16.792 1.00 87.40 604 A 1 
ATOM 4891 O O   . LEU A 1 604 ? -13.756 -18.323 -15.567 1.00 81.54 604 A 1 
ATOM 4892 C CB  . LEU A 1 604 ? -11.861 -16.418 -16.914 1.00 90.67 604 A 1 
ATOM 4893 C CG  . LEU A 1 604 ? -11.334 -15.142 -17.597 1.00 91.69 604 A 1 
ATOM 4894 C CD1 . LEU A 1 604 ? -10.114 -14.625 -16.843 1.00 87.90 604 A 1 
ATOM 4895 C CD2 . LEU A 1 604 ? -10.928 -15.398 -19.049 1.00 90.31 604 A 1 
ATOM 4896 N N   . PHE A 1 605 ? -13.723 -19.297 -17.615 1.00 88.59 605 A 1 
ATOM 4897 C CA  . PHE A 1 605 ? -14.089 -20.657 -17.206 1.00 83.48 605 A 1 
ATOM 4898 C C   . PHE A 1 605 ? -12.859 -21.516 -16.927 1.00 73.97 605 A 1 
ATOM 4899 O O   . PHE A 1 605 ? -11.844 -21.379 -17.640 1.00 64.49 605 A 1 
ATOM 4900 C CB  . PHE A 1 605 ? -15.055 -21.257 -18.234 1.00 78.14 605 A 1 
ATOM 4901 C CG  . PHE A 1 605 ? -16.325 -20.431 -18.410 1.00 70.44 605 A 1 
ATOM 4902 C CD1 . PHE A 1 605 ? -17.374 -20.544 -17.480 1.00 65.86 605 A 1 
ATOM 4903 C CD2 . PHE A 1 605 ? -16.434 -19.522 -19.479 1.00 64.91 605 A 1 
ATOM 4904 C CE1 . PHE A 1 605 ? -18.529 -19.758 -17.618 1.00 56.11 605 A 1 
ATOM 4905 C CE2 . PHE A 1 605 ? -17.590 -18.737 -19.614 1.00 63.10 605 A 1 
ATOM 4906 C CZ  . PHE A 1 605 ? -18.636 -18.853 -18.686 1.00 56.38 605 A 1 
ATOM 4907 O OXT . PHE A 1 605 ? -12.951 -22.325 -15.970 1.00 57.27 605 A 1 
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