# 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_if00989
#
_entry.id if00989
#
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 PRO 2   
1 n ARG 3   
1 n LEU 4   
1 n HIS 5   
1 n VAL 6   
1 n ARG 7   
1 n GLY 8   
1 n ASN 9   
1 n GLU 10  
1 n LYS 11  
1 n ASN 12  
1 n ARG 13  
1 n LEU 14  
1 n PHE 15  
1 n LEU 16  
1 n TRP 17  
1 n THR 18  
1 n GLY 19  
1 n LEU 20  
1 n PHE 21  
1 n TYR 22  
1 n LEU 23  
1 n PHE 24  
1 n SER 25  
1 n ALA 26  
1 n GLY 27  
1 n ASN 28  
1 n ASN 29  
1 n TRP 30  
1 n ILE 31  
1 n ILE 32  
1 n ASN 33  
1 n ARG 34  
1 n PHE 35  
1 n CYS 36  
1 n LEU 37  
1 n GLU 38  
1 n TRP 39  
1 n ALA 40  
1 n GLU 41  
1 n ILE 42  
1 n ILE 43  
1 n THR 44  
1 n GLN 45  
1 n ARG 46  
1 n ASP 47  
1 n ASP 48  
1 n ALA 49  
1 n LEU 50  
1 n ARG 51  
1 n ILE 52  
1 n ASN 53  
1 n SER 54  
1 n PRO 55  
1 n VAL 56  
1 n GLN 57  
1 n LYS 58  
1 n ASP 59  
1 n ALA 60  
1 n PHE 61  
1 n SER 62  
1 n GLY 63  
1 n MET 64  
1 n ASN 65  
1 n ARG 66  
1 n ARG 67  
1 n ARG 68  
1 n PHE 69  
1 n LEU 70  
1 n LYS 71  
1 n SER 72  
1 n SER 73  
1 n MET 74  
1 n ALA 75  
1 n VAL 76  
1 n ALA 77  
1 n ALA 78  
1 n VAL 79  
1 n CYS 80  
1 n GLY 81  
1 n THR 82  
1 n SER 83  
1 n GLY 84  
1 n VAL 85  
1 n ALA 86  
1 n SER 87  
1 n LEU 88  
1 n PHE 89  
1 n SER 90  
1 n GLN 91  
1 n ALA 92  
1 n ALA 93  
1 n PHE 94  
1 n ALA 95  
1 n GLU 96  
1 n ASP 97  
1 n ALA 98  
1 n GLY 99  
1 n ILE 100 
1 n ALA 101 
1 n ASP 102 
1 n GLY 103 
1 n GLN 104 
1 n THR 105 
1 n ARG 106 
1 n ARG 107 
1 n PHE 108 
1 n ASP 109 
1 n TYR 110 
1 n ALA 111 
1 n VAL 112 
1 n LEU 113 
1 n GLN 114 
1 n ALA 115 
1 n MET 116 
1 n ALA 117 
1 n HIS 118 
1 n ASP 119 
1 n LEU 120 
1 n ALA 121 
1 n ARG 122 
1 n GLN 123 
1 n PRO 124 
1 n TRP 125 
1 n GLY 126 
1 n GLY 127 
1 n ALA 128 
1 n PRO 129 
1 n ARG 130 
1 n ASP 131 
1 n LEU 132 
1 n PRO 133 
1 n PRO 134 
1 n THR 135 
1 n LEU 136 
1 n ALA 137 
1 n ASN 138 
1 n LEU 139 
1 n THR 140 
1 n PRO 141 
1 n GLN 142 
1 n ALA 143 
1 n TYR 144 
1 n ASN 145 
1 n SER 146 
1 n ILE 147 
1 n GLN 148 
1 n TYR 149 
1 n ASP 150 
1 n ALA 151 
1 n ASN 152 
1 n HIS 153 
1 n SER 154 
1 n LEU 155 
1 n TRP 156 
1 n ASN 157 
1 n ASN 158 
1 n ILE 159 
1 n GLU 160 
1 n GLU 161 
1 n ARG 162 
1 n LYS 163 
1 n LEU 164 
1 n ASP 165 
1 n ILE 166 
1 n GLN 167 
1 n PHE 168 
1 n PHE 169 
1 n HIS 170 
1 n VAL 171 
1 n GLY 172 
1 n MET 173 
1 n GLY 174 
1 n PHE 175 
1 n ARG 176 
1 n ARG 177 
1 n ARG 178 
1 n VAL 179 
1 n ARG 180 
1 n MET 181 
1 n PHE 182 
1 n SER 183 
1 n LEU 184 
1 n ASP 185 
1 n ALA 186 
1 n SER 187 
1 n THR 188 
1 n GLN 189 
1 n GLN 190 
1 n ALA 191 
1 n ARG 192 
1 n GLU 193 
1 n ILE 194 
1 n HIS 195 
1 n PHE 196 
1 n ARG 197 
1 n PRO 198 
1 n GLU 199 
1 n LEU 200 
1 n PHE 201 
1 n LYS 202 
1 n TYR 203 
1 n ASN 204 
1 n ASP 205 
1 n ALA 206 
1 n GLY 207 
1 n VAL 208 
1 n ASP 209 
1 n THR 210 
1 n ARG 211 
1 n GLN 212 
1 n LEU 213 
1 n GLU 214 
1 n GLY 215 
1 n GLN 216 
1 n SER 217 
1 n ASP 218 
1 n LEU 219 
1 n GLY 220 
1 n PHE 221 
1 n ALA 222 
1 n GLY 223 
1 n PHE 224 
1 n ARG 225 
1 n VAL 226 
1 n PHE 227 
1 n LYS 228 
1 n ALA 229 
1 n PRO 230 
1 n GLU 231 
1 n LEU 232 
1 n ALA 233 
1 n ARG 234 
1 n ARG 235 
1 n ASP 236 
1 n ILE 237 
1 n VAL 238 
1 n ALA 239 
1 n PHE 240 
1 n LEU 241 
1 n GLY 242 
1 n ALA 243 
1 n SER 244 
1 n TYR 245 
1 n PHE 246 
1 n ARG 247 
1 n ALA 248 
1 n VAL 249 
1 n ASP 250 
1 n SER 251 
1 n THR 252 
1 n TYR 253 
1 n GLN 254 
1 n TYR 255 
1 n GLY 256 
1 n LEU 257 
1 n SER 258 
1 n ALA 259 
1 n ARG 260 
1 n GLY 261 
1 n LEU 262 
1 n ALA 263 
1 n VAL 264 
1 n ASP 265 
1 n THR 266 
1 n PHE 267 
1 n THR 268 
1 n ASP 269 
1 n THR 270 
1 n PRO 271 
1 n GLU 272 
1 n GLU 273 
1 n PHE 274 
1 n PRO 275 
1 n ASP 276 
1 n PHE 277 
1 n THR 278 
1 n SER 279 
1 n PHE 280 
1 n TRP 281 
1 n PHE 282 
1 n GLU 283 
1 n THR 284 
1 n VAL 285 
1 n LYS 286 
1 n GLY 287 
1 n ASP 288 
1 n ALA 289 
1 n THR 290 
1 n VAL 291 
1 n PHE 292 
1 n THR 293 
1 n VAL 294 
1 n TYR 295 
1 n ALA 296 
1 n LEU 297 
1 n LEU 298 
1 n ASP 299 
1 n SER 300 
1 n PRO 301 
1 n SER 302 
1 n ILE 303 
1 n THR 304 
1 n GLY 305 
1 n ALA 306 
1 n TYR 307 
1 n LYS 308 
1 n PHE 309 
1 n THR 310 
1 n ILE 311 
1 n HIS 312 
1 n CYS 313 
1 n GLN 314 
1 n ASP 315 
1 n THR 316 
1 n GLN 317 
1 n VAL 318 
1 n ILE 319 
1 n MET 320 
1 n ASP 321 
1 n VAL 322 
1 n GLU 323 
1 n ASN 324 
1 n HIS 325 
1 n LEU 326 
1 n TYR 327 
1 n ALA 328 
1 n ARG 329 
1 n LYS 330 
1 n ASP 331 
1 n ILE 332 
1 n LYS 333 
1 n GLN 334 
1 n LEU 335 
1 n GLY 336 
1 n ILE 337 
1 n ALA 338 
1 n PRO 339 
1 n MET 340 
1 n THR 341 
1 n SER 342 
1 n MET 343 
1 n PHE 344 
1 n SER 345 
1 n CYS 346 
1 n GLY 347 
1 n ASN 348 
1 n ASN 349 
1 n GLU 350 
1 n ARG 351 
1 n ARG 352 
1 n MET 353 
1 n CYS 354 
1 n ASP 355 
1 n THR 356 
1 n ILE 357 
1 n HIS 358 
1 n PRO 359 
1 n GLN 360 
1 n ILE 361 
1 n HIS 362 
1 n ASP 363 
1 n SER 364 
1 n ASP 365 
1 n ARG 366 
1 n LEU 367 
1 n SER 368 
1 n MET 369 
1 n TRP 370 
1 n LEU 371 
1 n GLY 372 
1 n ASN 373 
1 n GLY 374 
1 n GLU 375 
1 n TRP 376 
1 n VAL 377 
1 n CYS 378 
1 n ARG 379 
1 n PRO 380 
1 n LEU 381 
1 n ASN 382 
1 n ASN 383 
1 n PRO 384 
1 n GLN 385 
1 n LYS 386 
1 n LEU 387 
1 n GLN 388 
1 n PHE 389 
1 n ASN 390 
1 n ALA 391 
1 n PHE 392 
1 n GLN 393 
1 n ASP 394 
1 n LYS 395 
1 n ASN 396 
1 n PRO 397 
1 n ARG 398 
1 n GLY 399 
1 n PHE 400 
1 n GLY 401 
1 n LEU 402 
1 n LEU 403 
1 n GLN 404 
1 n LEU 405 
1 n ASP 406 
1 n ARG 407 
1 n ASP 408 
1 n PHE 409 
1 n SER 410 
1 n HIS 411 
1 n TYR 412 
1 n GLN 413 
1 n ASP 414 
1 n VAL 415 
1 n MET 416 
1 n GLY 417 
1 n TRP 418 
1 n TYR 419 
1 n ASN 420 
1 n LYS 421 
1 n ARG 422 
1 n PRO 423 
1 n SER 424 
1 n LEU 425 
1 n TRP 426 
1 n VAL 427 
1 n GLU 428 
1 n PRO 429 
1 n ARG 430 
1 n ASN 431 
1 n GLN 432 
1 n TRP 433 
1 n GLY 434 
1 n LYS 435 
1 n GLY 436 
1 n ALA 437 
1 n VAL 438 
1 n SER 439 
1 n LEU 440 
1 n MET 441 
1 n GLU 442 
1 n ILE 443 
1 n PRO 444 
1 n THR 445 
1 n THR 446 
1 n GLY 447 
1 n GLU 448 
1 n THR 449 
1 n LEU 450 
1 n ASP 451 
1 n ASN 452 
1 n ILE 453 
1 n VAL 454 
1 n CYS 455 
1 n PHE 456 
1 n TRP 457 
1 n GLN 458 
1 n PRO 459 
1 n GLU 460 
1 n LYS 461 
1 n ALA 462 
1 n VAL 463 
1 n LYS 464 
1 n ALA 465 
1 n GLY 466 
1 n ASP 467 
1 n GLU 468 
1 n LEU 469 
1 n ASP 470 
1 n PHE 471 
1 n ARG 472 
1 n TYR 473 
1 n ARG 474 
1 n LEU 475 
1 n TYR 476 
1 n TRP 477 
1 n SER 478 
1 n ALA 479 
1 n GLU 480 
1 n PRO 481 
1 n PRO 482 
1 n VAL 483 
1 n SER 484 
1 n THR 485 
1 n PRO 486 
1 n LEU 487 
1 n ALA 488 
1 n ARG 489 
1 n VAL 490 
1 n LEU 491 
1 n ALA 492 
1 n THR 493 
1 n ARG 494 
1 n THR 495 
1 n GLY 496 
1 n MET 497 
1 n GLY 498 
1 n GLY 499 
1 n PHE 500 
1 n PRO 501 
1 n GLU 502 
1 n GLY 503 
1 n TRP 504 
1 n ALA 505 
1 n PRO 506 
1 n GLY 507 
1 n GLU 508 
1 n HIS 509 
1 n TYR 510 
1 n PRO 511 
1 n ASP 512 
1 n LYS 513 
1 n TRP 514 
1 n ALA 515 
1 n ARG 516 
1 n ARG 517 
1 n PHE 518 
1 n ALA 519 
1 n ILE 520 
1 n ASP 521 
1 n PHE 522 
1 n VAL 523 
1 n GLY 524 
1 n GLY 525 
1 n ASP 526 
1 n LEU 527 
1 n LYS 528 
1 n ALA 529 
1 n ALA 530 
1 n ALA 531 
1 n PRO 532 
1 n ARG 533 
1 n GLY 534 
1 n ILE 535 
1 n GLU 536 
1 n PRO 537 
1 n VAL 538 
1 n ILE 539 
1 n THR 540 
1 n LEU 541 
1 n SER 542 
1 n SER 543 
1 n GLY 544 
1 n GLU 545 
1 n ALA 546 
1 n LYS 547 
1 n GLN 548 
1 n ILE 549 
1 n GLU 550 
1 n ILE 551 
1 n LEU 552 
1 n TYR 553 
1 n VAL 554 
1 n GLU 555 
1 n PRO 556 
1 n PHE 557 
1 n ASP 558 
1 n GLY 559 
1 n TYR 560 
1 n ARG 561 
1 n ILE 562 
1 n LEU 563 
1 n PHE 564 
1 n ASP 565 
1 n TRP 566 
1 n TYR 567 
1 n PRO 568 
1 n THR 569 
1 n THR 570 
1 n ASP 571 
1 n SER 572 
1 n THR 573 
1 n ASP 574 
1 n PRO 575 
1 n VAL 576 
1 n GLU 577 
1 n MET 578 
1 n ARG 579 
1 n LEU 580 
1 n PHE 581 
1 n LEU 582 
1 n ARG 583 
1 n CYS 584 
1 n GLN 585 
1 n GLY 586 
1 n GLU 587 
1 n ALA 588 
1 n ILE 589 
1 n SER 590 
1 n GLU 591 
1 n THR 592 
1 n TRP 593 
1 n LEU 594 
1 n TYR 595 
1 n GLN 596 
1 n TYR 597 
1 n PHE 598 
1 n PRO 599 
1 n PRO 600 
1 n ALA 601 
1 n ALA 602 
1 n ASP 603 
1 n LYS 604 
1 n ARG 605 
1 n ASN 606 
1 n TYR 607 
1 n VAL 608 
1 n ASP 609 
1 n ASP 610 
1 n ARG 611 
1 n ILE 612 
1 n MET 613 
1 n LYS 614 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:59:37)"
_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 81.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n TRP . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n TRP . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n TRP . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n CYS . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n TRP . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n VAL . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n LYS . 614 A 614 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 10.501  23.031  -24.523 1.00 16.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.042  22.725  -23.153 1.00 20.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.250  22.665  -22.218 1.00 20.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.221  22.015  -22.605 1.00 20.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.282   21.390  -23.117 1.00 20.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.902   21.493  -23.786 1.00 17.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.017   19.923  -23.739 1.00 16.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.440   20.379  -24.508 1.00 14.78 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 11.264  23.347  -21.050 1.00 19.78 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 12.426  23.369  -20.161 1.00 22.64 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 12.571  22.030  -19.419 1.00 22.83 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 11.592  21.474  -18.933 1.00 21.80 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 12.220  24.548  -19.200 1.00 21.13 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 10.808  25.070  -19.484 1.00 20.65 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 10.167  24.081  -20.455 1.00 23.27 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 13.797  21.526  -19.338 1.00 19.37 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 14.160  20.333  -18.558 1.00 21.91 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 14.083  20.660  -17.060 1.00 21.56 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? 14.883  21.457  -16.576 1.00 21.12 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 15.589  19.872  -18.925 1.00 21.46 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 15.711  19.231  -20.323 1.00 19.05 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 17.174  18.822  -20.594 1.00 18.25 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 17.332  18.173  -21.914 1.00 16.49 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 18.463  17.743  -22.457 1.00 15.36 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? 19.613  17.868  -21.856 1.00 14.78 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 18.463  17.171  -23.628 1.00 14.30 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 13.173  20.019  -16.325 1.00 20.79 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 13.171  20.049  -14.861 1.00 23.60 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 14.319  19.185  -14.313 1.00 23.61 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 14.384  17.981  -14.567 1.00 23.24 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 11.804  19.606  -14.287 1.00 22.52 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 10.871  20.780  -13.927 1.00 20.20 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 9.735   20.936  -14.933 1.00 18.99 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 10.269  20.587  -12.538 1.00 20.60 4   A 1 
ATOM 35   N N   . HIS A 1 5   ? 15.202  19.813  -13.539 1.00 26.68 5   A 1 
ATOM 36   C CA  . HIS A 1 5   ? 16.153  19.138  -12.656 1.00 29.86 5   A 1 
ATOM 37   C C   . HIS A 1 5   ? 15.454  18.864  -11.313 1.00 29.66 5   A 1 
ATOM 38   O O   . HIS A 1 5   ? 15.301  19.771  -10.503 1.00 29.18 5   A 1 
ATOM 39   C CB  . HIS A 1 5   ? 17.416  20.009  -12.473 1.00 29.47 5   A 1 
ATOM 40   C CG  . HIS A 1 5   ? 18.669  19.433  -13.097 1.00 26.48 5   A 1 
ATOM 41   N ND1 . HIS A 1 5   ? 18.792  18.917  -14.367 1.00 24.34 5   A 1 
ATOM 42   C CD2 . HIS A 1 5   ? 19.900  19.339  -12.500 1.00 24.52 5   A 1 
ATOM 43   C CE1 . HIS A 1 5   ? 20.066  18.513  -14.531 1.00 24.37 5   A 1 
ATOM 44   N NE2 . HIS A 1 5   ? 20.778  18.760  -13.420 1.00 25.47 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? 15.048  17.620  -11.066 1.00 26.16 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? 14.541  17.193  -9.751  1.00 28.72 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? 15.744  16.912  -8.847  1.00 28.71 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? 16.521  15.994  -9.118  1.00 27.64 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? 13.592  15.985  -9.871  1.00 27.63 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? 13.037  15.564  -8.502  1.00 24.74 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? 12.393  16.316  -10.776 1.00 25.87 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? 15.920  17.702  -7.779  1.00 28.36 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? 16.956  17.489  -6.759  1.00 31.16 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? 16.642  16.236  -5.921  1.00 30.87 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? 15.518  16.041  -5.478  1.00 29.84 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? 17.125  18.737  -5.870  1.00 29.57 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? 17.919  19.861  -6.564  1.00 27.25 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? 18.120  21.047  -5.606  1.00 25.59 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? 18.973  22.100  -6.196  1.00 24.22 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? 19.342  23.232  -5.609  1.00 22.83 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? 18.959  23.545  -4.399  1.00 22.04 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? 20.111  24.079  -6.232  1.00 21.82 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? 17.665  15.414  -5.680  1.00 29.50 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? 17.570  14.052  -5.129  1.00 31.95 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? 17.110  13.882  -3.671  1.00 32.74 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? 17.193  12.769  -3.172  1.00 30.94 8   A 1 
ATOM 67   N N   . ASN A 1 9   ? 16.618  14.935  -2.990  1.00 29.42 9   A 1 
ATOM 68   C CA  . ASN A 1 9   ? 16.282  14.843  -1.561  1.00 33.64 9   A 1 
ATOM 69   C C   . ASN A 1 9   ? 14.811  14.467  -1.274  1.00 34.18 9   A 1 
ATOM 70   O O   . ASN A 1 9   ? 14.498  14.062  -0.162  1.00 32.23 9   A 1 
ATOM 71   C CB  . ASN A 1 9   ? 16.709  16.159  -0.869  1.00 31.31 9   A 1 
ATOM 72   C CG  . ASN A 1 9   ? 17.680  15.953  0.287   1.00 27.36 9   A 1 
ATOM 73   O OD1 . ASN A 1 9   ? 18.180  14.882  0.546   1.00 25.00 9   A 1 
ATOM 74   N ND2 . ASN A 1 9   ? 18.009  16.995  1.010   1.00 25.23 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? 13.913  14.572  -2.252  1.00 31.45 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? 12.463  14.361  -2.055  1.00 33.81 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? 12.017  12.924  -2.351  1.00 34.83 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? 11.115  12.411  -1.692  1.00 33.72 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? 11.689  15.382  -2.894  1.00 32.85 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? 11.843  16.781  -2.278  1.00 29.40 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? 11.248  17.903  -3.135  1.00 27.28 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? 11.308  19.049  -2.638  1.00 25.42 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? 10.856  17.621  -4.286  1.00 27.62 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? 12.730  12.227  -3.243  1.00 34.95 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? 12.532  10.782  -3.468  1.00 37.91 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? 12.698  9.985   -2.168  1.00 38.12 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? 11.941  9.061   -1.913  1.00 36.81 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? 13.500  10.277  -4.554  1.00 36.16 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? 13.133  10.796  -5.953  1.00 33.15 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? 14.045  10.171  -7.018  1.00 31.48 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? 13.634  10.637  -8.419  1.00 28.92 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? 14.462  9.988   -9.465  1.00 27.56 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? 13.604  10.415  -1.298  1.00 33.18 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? 13.925  9.720   -0.055  1.00 37.20 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? 12.789  9.697   0.986   1.00 37.61 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? 12.845  8.861   1.875   1.00 36.32 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? 15.207  10.330  0.533   1.00 35.61 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? 16.443  10.050  -0.304  1.00 30.96 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? 16.437  9.274   -1.243  1.00 29.22 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? 17.544  10.688  -0.009  1.00 29.14 12  A 1 
ATOM 101  N N   . ARG A 1 13  ? 11.768  10.568  0.934   1.00 34.55 13  A 1 
ATOM 102  C CA  . ARG A 1 13  ? 10.711  10.582  1.962   1.00 37.78 13  A 1 
ATOM 103  C C   . ARG A 1 13  ? 9.695   9.455   1.792   1.00 37.94 13  A 1 
ATOM 104  O O   . ARG A 1 13  ? 9.528   8.695   2.737   1.00 38.44 13  A 1 
ATOM 105  C CB  . ARG A 1 13  ? 10.045  11.958  2.079   1.00 37.52 13  A 1 
ATOM 106  C CG  . ARG A 1 13  ? 10.877  12.896  2.962   1.00 33.74 13  A 1 
ATOM 107  C CD  . ARG A 1 13  ? 10.115  14.205  3.189   1.00 33.04 13  A 1 
ATOM 108  N NE  . ARG A 1 13  ? 10.766  15.050  4.207   1.00 30.45 13  A 1 
ATOM 109  C CZ  . ARG A 1 13  ? 10.240  16.132  4.761   1.00 30.24 13  A 1 
ATOM 110  N NH1 . ARG A 1 13  ? 9.066   16.587  4.413   1.00 28.01 13  A 1 
ATOM 111  N NH2 . ARG A 1 13  ? 10.889  16.781  5.685   1.00 28.10 13  A 1 
ATOM 112  N N   . LEU A 1 14  ? 9.099   9.290   0.620   1.00 37.08 14  A 1 
ATOM 113  C CA  . LEU A 1 14  ? 8.184   8.160   0.358   1.00 39.44 14  A 1 
ATOM 114  C C   . LEU A 1 14  ? 8.889   6.818   0.630   1.00 40.42 14  A 1 
ATOM 115  O O   . LEU A 1 14  ? 8.355   5.943   1.304   1.00 39.08 14  A 1 
ATOM 116  C CB  . LEU A 1 14  ? 7.677   8.251   -1.096  1.00 37.22 14  A 1 
ATOM 117  C CG  . LEU A 1 14  ? 6.575   7.230   -1.445  1.00 33.65 14  A 1 
ATOM 118  C CD1 . LEU A 1 14  ? 5.269   7.523   -0.713  1.00 31.49 14  A 1 
ATOM 119  C CD2 . LEU A 1 14  ? 6.293   7.262   -2.945  1.00 35.93 14  A 1 
ATOM 120  N N   . PHE A 1 15  ? 10.143  6.744   0.211   1.00 36.35 15  A 1 
ATOM 121  C CA  . PHE A 1 15  ? 11.048  5.623   0.411   1.00 39.28 15  A 1 
ATOM 122  C C   . PHE A 1 15  ? 11.382  5.353   1.890   1.00 39.88 15  A 1 
ATOM 123  O O   . PHE A 1 15  ? 11.488  4.193   2.290   1.00 38.66 15  A 1 
ATOM 124  C CB  . PHE A 1 15  ? 12.307  5.914   -0.420  1.00 36.63 15  A 1 
ATOM 125  C CG  . PHE A 1 15  ? 12.127  5.759   -1.928  1.00 34.12 15  A 1 
ATOM 126  C CD1 . PHE A 1 15  ? 11.522  4.608   -2.457  1.00 31.78 15  A 1 
ATOM 127  C CD2 . PHE A 1 15  ? 12.596  6.748   -2.813  1.00 32.77 15  A 1 
ATOM 128  C CE1 . PHE A 1 15  ? 11.369  4.450   -3.846  1.00 30.79 15  A 1 
ATOM 129  C CE2 . PHE A 1 15  ? 12.444  6.582   -4.207  1.00 31.45 15  A 1 
ATOM 130  C CZ  . PHE A 1 15  ? 11.826  5.434   -4.716  1.00 32.39 15  A 1 
ATOM 131  N N   . LEU A 1 16  ? 11.507  6.376   2.736   1.00 35.42 16  A 1 
ATOM 132  C CA  . LEU A 1 16  ? 11.759  6.183   4.170   1.00 38.55 16  A 1 
ATOM 133  C C   . LEU A 1 16  ? 10.535  5.585   4.882   1.00 39.74 16  A 1 
ATOM 134  O O   . LEU A 1 16  ? 10.692  4.715   5.731   1.00 38.97 16  A 1 
ATOM 135  C CB  . LEU A 1 16  ? 12.167  7.513   4.839   1.00 36.78 16  A 1 
ATOM 136  C CG  . LEU A 1 16  ? 13.399  7.378   5.762   1.00 33.60 16  A 1 
ATOM 137  C CD1 . LEU A 1 16  ? 14.688  7.705   5.004   1.00 32.13 16  A 1 
ATOM 138  C CD2 . LEU A 1 16  ? 13.288  8.317   6.952   1.00 35.34 16  A 1 
ATOM 139  N N   . TRP A 1 17  ? 9.328   6.053   4.552   1.00 39.98 17  A 1 
ATOM 140  C CA  . TRP A 1 17  ? 8.098   5.642   5.236   1.00 41.57 17  A 1 
ATOM 141  C C   . TRP A 1 17  ? 7.728   4.180   4.957   1.00 40.08 17  A 1 
ATOM 142  O O   . TRP A 1 17  ? 7.384   3.453   5.891   1.00 38.40 17  A 1 
ATOM 143  C CB  . TRP A 1 17  ? 6.958   6.595   4.859   1.00 40.01 17  A 1 
ATOM 144  C CG  . TRP A 1 17  ? 7.068   7.965   5.478   1.00 39.41 17  A 1 
ATOM 145  C CD1 . TRP A 1 17  ? 7.375   9.106   4.818   1.00 35.97 17  A 1 
ATOM 146  C CD2 . TRP A 1 17  ? 6.906   8.352   6.871   1.00 40.43 17  A 1 
ATOM 147  N NE1 . TRP A 1 17  ? 7.421   10.164  5.707   1.00 37.86 17  A 1 
ATOM 148  C CE2 . TRP A 1 17  ? 7.136   9.761   6.986   1.00 39.95 17  A 1 
ATOM 149  C CE3 . TRP A 1 17  ? 6.577   7.656   8.055   1.00 42.88 17  A 1 
ATOM 150  C CZ2 . TRP A 1 17  ? 7.042   10.434  8.209   1.00 41.70 17  A 1 
ATOM 151  C CZ3 . TRP A 1 17  ? 6.484   8.327   9.284   1.00 39.08 17  A 1 
ATOM 152  C CH2 . TRP A 1 17  ? 6.716   9.710   9.362   1.00 40.41 17  A 1 
ATOM 153  N N   . THR A 1 18  ? 7.857   3.744   3.716   1.00 42.31 18  A 1 
ATOM 154  C CA  . THR A 1 18  ? 7.515   2.376   3.306   1.00 43.82 18  A 1 
ATOM 155  C C   . THR A 1 18  ? 8.550   1.353   3.781   1.00 43.30 18  A 1 
ATOM 156  O O   . THR A 1 18  ? 8.181   0.316   4.332   1.00 41.23 18  A 1 
ATOM 157  C CB  . THR A 1 18  ? 7.332   2.324   1.785   1.00 41.21 18  A 1 
ATOM 158  O OG1 . THR A 1 18  ? 8.461   2.859   1.142   1.00 38.20 18  A 1 
ATOM 159  C CG2 . THR A 1 18  ? 6.131   3.168   1.349   1.00 39.31 18  A 1 
ATOM 160  N N   . GLY A 1 19  ? 9.838   1.682   3.723   1.00 42.70 19  A 1 
ATOM 161  C CA  . GLY A 1 19  ? 10.908  0.844   4.278   1.00 44.93 19  A 1 
ATOM 162  C C   . GLY A 1 19  ? 10.808  0.674   5.801   1.00 45.03 19  A 1 
ATOM 163  O O   . GLY A 1 19  ? 10.972  -0.429  6.320   1.00 43.85 19  A 1 
ATOM 164  N N   . LEU A 1 20  ? 10.446  1.738   6.530   1.00 39.93 20  A 1 
ATOM 165  C CA  . LEU A 1 20  ? 10.183  1.667   7.971   1.00 42.14 20  A 1 
ATOM 166  C C   . LEU A 1 20  ? 8.991   0.753   8.278   1.00 41.32 20  A 1 
ATOM 167  O O   . LEU A 1 20  ? 9.064   -0.047  9.206   1.00 40.34 20  A 1 
ATOM 168  C CB  . LEU A 1 20  ? 9.973   3.092   8.525   1.00 41.25 20  A 1 
ATOM 169  C CG  . LEU A 1 20  ? 11.297  3.813   8.841   1.00 38.57 20  A 1 
ATOM 170  C CD1 . LEU A 1 20  ? 11.104  5.325   8.894   1.00 37.79 20  A 1 
ATOM 171  C CD2 . LEU A 1 20  ? 11.858  3.374   10.194  1.00 41.87 20  A 1 
ATOM 172  N N   . PHE A 1 21  ? 7.919   0.794   7.484   1.00 42.28 21  A 1 
ATOM 173  C CA  . PHE A 1 21  ? 6.738   -0.048  7.709   1.00 44.59 21  A 1 
ATOM 174  C C   . PHE A 1 21  ? 7.021   -1.549  7.502   1.00 43.46 21  A 1 
ATOM 175  O O   . PHE A 1 21  ? 6.462   -2.387  8.211   1.00 41.04 21  A 1 
ATOM 176  C CB  . PHE A 1 21  ? 5.586   0.441   6.829   1.00 41.64 21  A 1 
ATOM 177  C CG  . PHE A 1 21  ? 4.269   0.511   7.577   1.00 40.17 21  A 1 
ATOM 178  C CD1 . PHE A 1 21  ? 3.475   -0.628  7.739   1.00 37.38 21  A 1 
ATOM 179  C CD2 . PHE A 1 21  ? 3.836   1.740   8.102   1.00 39.01 21  A 1 
ATOM 180  C CE1 . PHE A 1 21  ? 2.245   -0.538  8.425   1.00 36.34 21  A 1 
ATOM 181  C CE2 . PHE A 1 21  ? 2.610   1.823   8.781   1.00 37.36 21  A 1 
ATOM 182  C CZ  . PHE A 1 21  ? 1.812   0.687   8.941   1.00 39.89 21  A 1 
ATOM 183  N N   . TYR A 1 22  ? 7.916   -1.890  6.580   1.00 42.21 22  A 1 
ATOM 184  C CA  . TYR A 1 22  ? 8.360   -3.268  6.343   1.00 44.88 22  A 1 
ATOM 185  C C   . TYR A 1 22  ? 9.137   -3.836  7.547   1.00 43.68 22  A 1 
ATOM 186  O O   . TYR A 1 22  ? 8.909   -4.974  7.958   1.00 42.49 22  A 1 
ATOM 187  C CB  . TYR A 1 22  ? 9.187   -3.310  5.052   1.00 42.57 22  A 1 
ATOM 188  C CG  . TYR A 1 22  ? 9.128   -4.653  4.350   1.00 40.43 22  A 1 
ATOM 189  C CD1 . TYR A 1 22  ? 10.037  -5.676  4.681   1.00 38.17 22  A 1 
ATOM 190  C CD2 . TYR A 1 22  ? 8.152   -4.871  3.359   1.00 39.13 22  A 1 
ATOM 191  C CE1 . TYR A 1 22  ? 9.973   -6.915  4.018   1.00 36.93 22  A 1 
ATOM 192  C CE2 . TYR A 1 22  ? 8.092   -6.109  2.695   1.00 37.93 22  A 1 
ATOM 193  C CZ  . TYR A 1 22  ? 9.002   -7.132  3.021   1.00 39.51 22  A 1 
ATOM 194  O OH  . TYR A 1 22  ? 8.948   -8.321  2.369   1.00 37.37 22  A 1 
ATOM 195  N N   . LEU A 1 23  ? 9.968   -3.012  8.187   1.00 39.88 23  A 1 
ATOM 196  C CA  . LEU A 1 23  ? 10.695  -3.377  9.412   1.00 42.36 23  A 1 
ATOM 197  C C   . LEU A 1 23  ? 9.757   -3.720  10.587  1.00 41.58 23  A 1 
ATOM 198  O O   . LEU A 1 23  ? 10.125  -4.523  11.440  1.00 39.53 23  A 1 
ATOM 199  C CB  . LEU A 1 23  ? 11.649  -2.225  9.798   1.00 39.42 23  A 1 
ATOM 200  C CG  . LEU A 1 23  ? 12.851  -2.041  8.851   1.00 36.20 23  A 1 
ATOM 201  C CD1 . LEU A 1 23  ? 13.540  -0.708  9.122   1.00 35.20 23  A 1 
ATOM 202  C CD2 . LEU A 1 23  ? 13.886  -3.150  9.038   1.00 38.10 23  A 1 
ATOM 203  N N   . PHE A 1 24  ? 8.541   -3.160  10.631  1.00 41.57 24  A 1 
ATOM 204  C CA  . PHE A 1 24  ? 7.559   -3.434  11.692  1.00 43.67 24  A 1 
ATOM 205  C C   . PHE A 1 24  ? 6.684   -4.672  11.451  1.00 41.13 24  A 1 
ATOM 206  O O   . PHE A 1 24  ? 6.070   -5.160  12.401  1.00 38.35 24  A 1 
ATOM 207  C CB  . PHE A 1 24  ? 6.675   -2.198  11.922  1.00 40.57 24  A 1 
ATOM 208  C CG  . PHE A 1 24  ? 7.430   -1.003  12.480  1.00 38.75 24  A 1 
ATOM 209  C CD1 . PHE A 1 24  ? 8.033   -1.076  13.745  1.00 36.77 24  A 1 
ATOM 210  C CD2 . PHE A 1 24  ? 7.583   0.158   11.699  1.00 38.64 24  A 1 
ATOM 211  C CE1 . PHE A 1 24  ? 8.840   -0.022  14.200  1.00 36.94 24  A 1 
ATOM 212  C CE2 . PHE A 1 24  ? 8.393   1.210   12.158  1.00 37.34 24  A 1 
ATOM 213  C CZ  . PHE A 1 24  ? 9.038   1.109   13.396  1.00 40.17 24  A 1 
ATOM 214  N N   . SER A 1 25  ? 6.590   -5.170  10.213  1.00 38.17 25  A 1 
ATOM 215  C CA  . SER A 1 25  ? 5.762   -6.346  9.877   1.00 40.49 25  A 1 
ATOM 216  C C   . SER A 1 25  ? 6.495   -7.671  10.026  1.00 39.54 25  A 1 
ATOM 217  O O   . SER A 1 25  ? 5.896   -8.666  10.421  1.00 37.01 25  A 1 
ATOM 218  C CB  . SER A 1 25  ? 5.190   -6.285  8.460   1.00 37.87 25  A 1 
ATOM 219  O OG  . SER A 1 25  ? 5.969   -5.544  7.553   1.00 34.39 25  A 1 
ATOM 220  N N   . ALA A 1 26  ? 7.773   -7.694  9.703   1.00 34.62 26  A 1 
ATOM 221  C CA  . ALA A 1 26  ? 8.592   -8.884  9.842   1.00 36.89 26  A 1 
ATOM 222  C C   . ALA A 1 26  ? 9.183   -8.917  11.259  1.00 37.01 26  A 1 
ATOM 223  O O   . ALA A 1 26  ? 10.241  -8.350  11.499  1.00 35.17 26  A 1 
ATOM 224  C CB  . ALA A 1 26  ? 9.642   -8.881  8.721   1.00 34.21 26  A 1 
ATOM 225  N N   . GLY A 1 27  ? 8.537   -9.609  12.176  1.00 35.02 27  A 1 
ATOM 226  C CA  . GLY A 1 27  ? 9.117   -9.959  13.484  1.00 36.54 27  A 1 
ATOM 227  C C   . GLY A 1 27  ? 10.338  -10.903 13.396  1.00 37.07 27  A 1 
ATOM 228  O O   . GLY A 1 27  ? 10.520  -11.744 14.271  1.00 35.22 27  A 1 
ATOM 229  N N   . ASN A 1 28  ? 11.131  -10.815 12.332  1.00 30.57 28  A 1 
ATOM 230  C CA  . ASN A 1 28  ? 12.282  -11.658 12.028  1.00 33.14 28  A 1 
ATOM 231  C C   . ASN A 1 28  ? 13.530  -10.808 11.747  1.00 33.53 28  A 1 
ATOM 232  O O   . ASN A 1 28  ? 13.594  -10.057 10.773  1.00 31.84 28  A 1 
ATOM 233  C CB  . ASN A 1 28  ? 11.929  -12.597 10.853  1.00 31.07 28  A 1 
ATOM 234  C CG  . ASN A 1 28  ? 11.236  -13.881 11.274  1.00 27.50 28  A 1 
ATOM 235  O OD1 . ASN A 1 28  ? 11.379  -14.369 12.379  1.00 25.37 28  A 1 
ATOM 236  N ND2 . ASN A 1 28  ? 10.506  -14.515 10.385  1.00 24.93 28  A 1 
ATOM 237  N N   . ASN A 1 29  ? 14.548  -11.004 12.566  1.00 27.08 29  A 1 
ATOM 238  C CA  . ASN A 1 29  ? 15.833  -10.285 12.617  1.00 29.24 29  A 1 
ATOM 239  C C   . ASN A 1 29  ? 16.696  -10.305 11.330  1.00 29.62 29  A 1 
ATOM 240  O O   . ASN A 1 29  ? 17.758  -9.689  11.313  1.00 28.42 29  A 1 
ATOM 241  C CB  . ASN A 1 29  ? 16.629  -10.883 13.804  1.00 27.69 29  A 1 
ATOM 242  C CG  . ASN A 1 29  ? 16.109  -10.459 15.169  1.00 24.26 29  A 1 
ATOM 243  O OD1 . ASN A 1 29  ? 15.459  -9.442  15.323  1.00 22.31 29  A 1 
ATOM 244  N ND2 . ASN A 1 29  ? 16.368  -11.214 16.207  1.00 21.89 29  A 1 
ATOM 245  N N   . TRP A 1 30  ? 16.289  -10.986 10.255  1.00 27.40 30  A 1 
ATOM 246  C CA  . TRP A 1 30  ? 17.152  -11.176 9.078   1.00 27.88 30  A 1 
ATOM 247  C C   . TRP A 1 30  ? 17.014  -10.101 7.987   1.00 28.35 30  A 1 
ATOM 248  O O   . TRP A 1 30  ? 18.012  -9.762  7.348   1.00 26.75 30  A 1 
ATOM 249  C CB  . TRP A 1 30  ? 16.964  -12.598 8.532   1.00 26.09 30  A 1 
ATOM 250  C CG  . TRP A 1 30  ? 18.086  -13.525 8.890   1.00 24.35 30  A 1 
ATOM 251  C CD1 . TRP A 1 30  ? 18.214  -14.231 10.039  1.00 21.73 30  A 1 
ATOM 252  C CD2 . TRP A 1 30  ? 19.272  -13.840 8.101   1.00 21.91 30  A 1 
ATOM 253  N NE1 . TRP A 1 30  ? 19.389  -14.957 10.018  1.00 21.41 30  A 1 
ATOM 254  C CE2 . TRP A 1 30  ? 20.082  -14.762 8.839   1.00 22.38 30  A 1 
ATOM 255  C CE3 . TRP A 1 30  ? 19.743  -13.455 6.830   1.00 24.65 30  A 1 
ATOM 256  C CZ2 . TRP A 1 30  ? 21.289  -15.269 8.337   1.00 23.37 30  A 1 
ATOM 257  C CZ3 . TRP A 1 30  ? 20.951  -13.957 6.318   1.00 23.54 30  A 1 
ATOM 258  C CH2 . TRP A 1 30  ? 21.724  -14.866 7.066   1.00 23.73 30  A 1 
ATOM 259  N N   . ILE A 1 31  ? 15.822  -9.499  7.818   1.00 28.46 31  A 1 
ATOM 260  C CA  . ILE A 1 31  ? 15.615  -8.422  6.816   1.00 29.56 31  A 1 
ATOM 261  C C   . ILE A 1 31  ? 16.325  -7.123  7.246   1.00 29.85 31  A 1 
ATOM 262  O O   . ILE A 1 31  ? 16.828  -6.363  6.421   1.00 29.21 31  A 1 
ATOM 263  C CB  . ILE A 1 31  ? 14.103  -8.237  6.539   1.00 28.50 31  A 1 
ATOM 264  C CG1 . ILE A 1 31  ? 13.553  -9.522  5.870   1.00 26.45 31  A 1 
ATOM 265  C CG2 . ILE A 1 31  ? 13.825  -7.007  5.654   1.00 26.95 31  A 1 
ATOM 266  C CD1 . ILE A 1 31  ? 12.035  -9.534  5.654   1.00 25.69 31  A 1 
ATOM 267  N N   . ILE A 1 32  ? 16.471  -6.927  8.555   1.00 28.41 32  A 1 
ATOM 268  C CA  . ILE A 1 32  ? 17.174  -5.799  9.180   1.00 28.88 32  A 1 
ATOM 269  C C   . ILE A 1 32  ? 18.641  -5.718  8.719   1.00 29.11 32  A 1 
ATOM 270  O O   . ILE A 1 32  ? 19.156  -4.625  8.498   1.00 28.75 32  A 1 
ATOM 271  C CB  . ILE A 1 32  ? 17.042  -5.931  10.719  1.00 27.87 32  A 1 
ATOM 272  C CG1 . ILE A 1 32  ? 15.552  -5.888  11.144  1.00 25.83 32  A 1 
ATOM 273  C CG2 . ILE A 1 32  ? 17.833  -4.831  11.436  1.00 26.31 32  A 1 
ATOM 274  C CD1 . ILE A 1 32  ? 15.309  -6.135  12.641  1.00 25.62 32  A 1 
ATOM 275  N N   . ASN A 1 33  ? 19.314  -6.844  8.502   1.00 29.46 33  A 1 
ATOM 276  C CA  . ASN A 1 33  ? 20.733  -6.857  8.126   1.00 30.64 33  A 1 
ATOM 277  C C   . ASN A 1 33  ? 20.988  -6.386  6.688   1.00 30.25 33  A 1 
ATOM 278  O O   . ASN A 1 33  ? 22.016  -5.762  6.445   1.00 29.54 33  A 1 
ATOM 279  C CB  . ASN A 1 33  ? 21.311  -8.261  8.382   1.00 29.27 33  A 1 
ATOM 280  C CG  . ASN A 1 33  ? 21.648  -8.505  9.844   1.00 25.96 33  A 1 
ATOM 281  O OD1 . ASN A 1 33  ? 21.868  -7.598  10.630  1.00 24.27 33  A 1 
ATOM 282  N ND2 . ASN A 1 33  ? 21.727  -9.744  10.259  1.00 24.49 33  A 1 
ATOM 283  N N   . ARG A 1 34  ? 20.065  -6.634  5.749   1.00 29.24 34  A 1 
ATOM 284  C CA  . ARG A 1 34  ? 20.251  -6.228  4.342   1.00 29.65 34  A 1 
ATOM 285  C C   . ARG A 1 34  ? 20.013  -4.727  4.143   1.00 29.72 34  A 1 
ATOM 286  O O   . ARG A 1 34  ? 20.831  -4.063  3.514   1.00 28.65 34  A 1 
ATOM 287  C CB  . ARG A 1 34  ? 19.379  -7.109  3.436   1.00 27.60 34  A 1 
ATOM 288  C CG  . ARG A 1 34  ? 19.922  -7.157  1.998   1.00 24.53 34  A 1 
ATOM 289  C CD  . ARG A 1 34  ? 19.080  -8.121  1.152   1.00 23.11 34  A 1 
ATOM 290  N NE  . ARG A 1 34  ? 19.629  -8.281  -0.209  1.00 21.40 34  A 1 
ATOM 291  C CZ  . ARG A 1 34  ? 19.039  -8.903  -1.219  1.00 20.29 34  A 1 
ATOM 292  N NH1 . ARG A 1 34  ? 17.870  -9.465  -1.099  1.00 19.38 34  A 1 
ATOM 293  N NH2 . ARG A 1 34  ? 19.620  -8.969  -2.383  1.00 19.48 34  A 1 
ATOM 294  N N   . PHE A 1 35  ? 18.977  -4.182  4.788   1.00 27.32 35  A 1 
ATOM 295  C CA  . PHE A 1 35  ? 18.707  -2.738  4.795   1.00 28.17 35  A 1 
ATOM 296  C C   . PHE A 1 35  ? 19.828  -1.950  5.498   1.00 27.89 35  A 1 
ATOM 297  O O   . PHE A 1 35  ? 20.212  -0.873  5.060   1.00 26.95 35  A 1 
ATOM 298  C CB  . PHE A 1 35  ? 17.343  -2.496  5.457   1.00 26.61 35  A 1 
ATOM 299  C CG  . PHE A 1 35  ? 16.728  -1.150  5.132   1.00 24.15 35  A 1 
ATOM 300  C CD1 . PHE A 1 35  ? 16.925  -0.044  5.980   1.00 22.58 35  A 1 
ATOM 301  C CD2 . PHE A 1 35  ? 15.953  -1.006  3.967   1.00 23.14 35  A 1 
ATOM 302  C CE1 . PHE A 1 35  ? 16.348  1.200   5.665   1.00 22.78 35  A 1 
ATOM 303  C CE2 . PHE A 1 35  ? 15.377  0.238   3.654   1.00 23.02 35  A 1 
ATOM 304  C CZ  . PHE A 1 35  ? 15.574  1.341   4.501   1.00 23.24 35  A 1 
ATOM 305  N N   . CYS A 1 36  ? 20.410  -2.507  6.569   1.00 24.65 36  A 1 
ATOM 306  C CA  . CYS A 1 36  ? 21.506  -1.868  7.297   1.00 25.90 36  A 1 
ATOM 307  C C   . CYS A 1 36  ? 22.843  -1.888  6.546   1.00 25.79 36  A 1 
ATOM 308  O O   . CYS A 1 36  ? 23.628  -0.975  6.768   1.00 24.95 36  A 1 
ATOM 309  C CB  . CYS A 1 36  ? 21.665  -2.506  8.679   1.00 24.75 36  A 1 
ATOM 310  S SG  . CYS A 1 36  ? 20.276  -2.004  9.716   1.00 21.66 36  A 1 
ATOM 311  N N   . LEU A 1 37  ? 23.113  -2.866  5.687   1.00 25.40 37  A 1 
ATOM 312  C CA  . LEU A 1 37  ? 24.362  -2.918  4.913   1.00 26.46 37  A 1 
ATOM 313  C C   . LEU A 1 37  ? 24.416  -1.817  3.844   1.00 26.76 37  A 1 
ATOM 314  O O   . LEU A 1 37  ? 25.408  -1.092  3.788   1.00 26.20 37  A 1 
ATOM 315  C CB  . LEU A 1 37  ? 24.554  -4.334  4.332   1.00 24.75 37  A 1 
ATOM 316  C CG  . LEU A 1 37  ? 25.245  -5.287  5.327   1.00 21.87 37  A 1 
ATOM 317  C CD1 . LEU A 1 37  ? 24.944  -6.749  4.983   1.00 20.13 37  A 1 
ATOM 318  C CD2 . LEU A 1 37  ? 26.762  -5.105  5.316   1.00 21.85 37  A 1 
ATOM 319  N N   . GLU A 1 38  ? 23.328  -1.606  3.100   1.00 24.96 38  A 1 
ATOM 320  C CA  . GLU A 1 38  ? 23.263  -0.520  2.103   1.00 26.16 38  A 1 
ATOM 321  C C   . GLU A 1 38  ? 23.198  0.875   2.757   1.00 25.99 38  A 1 
ATOM 322  O O   . GLU A 1 38  ? 23.737  1.849   2.231   1.00 25.36 38  A 1 
ATOM 323  C CB  . GLU A 1 38  ? 22.056  -0.736  1.175   1.00 24.97 38  A 1 
ATOM 324  C CG  . GLU A 1 38  ? 22.260  -1.927  0.217   1.00 21.97 38  A 1 
ATOM 325  C CD  . GLU A 1 38  ? 21.099  -2.116  -0.783  1.00 20.07 38  A 1 
ATOM 326  O OE1 . GLU A 1 38  ? 21.281  -2.920  -1.725  1.00 18.70 38  A 1 
ATOM 327  O OE2 . GLU A 1 38  ? 20.032  -1.489  -0.590  1.00 20.81 38  A 1 
ATOM 328  N N   . TRP A 1 39  ? 22.607  0.985   3.951   1.00 25.16 39  A 1 
ATOM 329  C CA  . TRP A 1 39  ? 22.522  2.258   4.678   1.00 25.37 39  A 1 
ATOM 330  C C   . TRP A 1 39  ? 23.812  2.583   5.454   1.00 24.80 39  A 1 
ATOM 331  O O   . TRP A 1 39  ? 24.186  3.751   5.567   1.00 23.93 39  A 1 
ATOM 332  C CB  . TRP A 1 39  ? 21.287  2.243   5.585   1.00 24.41 39  A 1 
ATOM 333  C CG  . TRP A 1 39  ? 20.571  3.552   5.697   1.00 22.42 39  A 1 
ATOM 334  C CD1 . TRP A 1 39  ? 19.808  4.110   4.725   1.00 20.40 39  A 1 
ATOM 335  C CD2 . TRP A 1 39  ? 20.509  4.475   6.824   1.00 21.23 39  A 1 
ATOM 336  N NE1 . TRP A 1 39  ? 19.277  5.299   5.175   1.00 21.03 39  A 1 
ATOM 337  C CE2 . TRP A 1 39  ? 19.664  5.575   6.464   1.00 21.76 39  A 1 
ATOM 338  C CE3 . TRP A 1 39  ? 21.066  4.492   8.117   1.00 24.49 39  A 1 
ATOM 339  C CZ2 . TRP A 1 39  ? 19.384  6.627   7.344   1.00 22.70 39  A 1 
ATOM 340  C CZ3 . TRP A 1 39  ? 20.789  5.542   9.008   1.00 22.57 39  A 1 
ATOM 341  C CH2 . TRP A 1 39  ? 19.948  6.609   8.624   1.00 22.93 39  A 1 
ATOM 342  N N   . ALA A 1 40  ? 24.521  1.564   5.952   1.00 26.59 40  A 1 
ATOM 343  C CA  . ALA A 1 40  ? 25.830  1.732   6.587   1.00 26.88 40  A 1 
ATOM 344  C C   . ALA A 1 40  ? 26.892  2.181   5.577   1.00 26.86 40  A 1 
ATOM 345  O O   . ALA A 1 40  ? 27.665  3.077   5.904   1.00 26.33 40  A 1 
ATOM 346  C CB  . ALA A 1 40  ? 26.239  0.444   7.311   1.00 25.33 40  A 1 
ATOM 347  N N   . GLU A 1 41  ? 26.895  1.685   4.342   1.00 23.49 41  A 1 
ATOM 348  C CA  . GLU A 1 41  ? 27.828  2.158   3.304   1.00 24.83 41  A 1 
ATOM 349  C C   . GLU A 1 41  ? 27.621  3.641   2.941   1.00 24.84 41  A 1 
ATOM 350  O O   . GLU A 1 41  ? 28.583  4.334   2.612   1.00 24.08 41  A 1 
ATOM 351  C CB  . GLU A 1 41  ? 27.739  1.275   2.050   1.00 23.93 41  A 1 
ATOM 352  C CG  . GLU A 1 41  ? 28.542  -0.027  2.223   1.00 20.94 41  A 1 
ATOM 353  C CD  . GLU A 1 41  ? 28.650  -0.853  0.930   1.00 19.28 41  A 1 
ATOM 354  O OE1 . GLU A 1 41  ? 29.598  -1.672  0.861   1.00 17.86 41  A 1 
ATOM 355  O OE2 . GLU A 1 41  ? 27.818  -0.657  0.018   1.00 20.68 41  A 1 
ATOM 356  N N   . ILE A 1 42  ? 26.410  4.165   3.081   1.00 22.34 42  A 1 
ATOM 357  C CA  . ILE A 1 42  ? 26.101  5.580   2.819   1.00 23.18 42  A 1 
ATOM 358  C C   . ILE A 1 42  ? 26.516  6.486   3.999   1.00 23.27 42  A 1 
ATOM 359  O O   . ILE A 1 42  ? 26.811  7.665   3.793   1.00 22.52 42  A 1 
ATOM 360  C CB  . ILE A 1 42  ? 24.613  5.713   2.404   1.00 21.99 42  A 1 
ATOM 361  C CG1 . ILE A 1 42  ? 24.383  5.001   1.049   1.00 19.59 42  A 1 
ATOM 362  C CG2 . ILE A 1 42  ? 24.166  7.183   2.305   1.00 20.20 42  A 1 
ATOM 363  C CD1 . ILE A 1 42  ? 22.913  4.852   0.636   1.00 19.19 42  A 1 
ATOM 364  N N   . ILE A 1 43  ? 26.577  5.966   5.230   1.00 21.01 43  A 1 
ATOM 365  C CA  . ILE A 1 43  ? 26.871  6.755   6.443   1.00 21.97 43  A 1 
ATOM 366  C C   . ILE A 1 43  ? 28.306  6.548   6.963   1.00 22.07 43  A 1 
ATOM 367  O O   . ILE A 1 43  ? 28.877  7.473   7.537   1.00 21.28 43  A 1 
ATOM 368  C CB  . ILE A 1 43  ? 25.766  6.523   7.504   1.00 20.88 43  A 1 
ATOM 369  C CG1 . ILE A 1 43  ? 24.440  7.094   6.940   1.00 18.83 43  A 1 
ATOM 370  C CG2 . ILE A 1 43  ? 26.110  7.168   8.861   1.00 19.46 43  A 1 
ATOM 371  C CD1 . ILE A 1 43  ? 23.259  7.064   7.906   1.00 18.62 43  A 1 
ATOM 372  N N   . THR A 1 44  ? 28.953  5.417   6.703   1.00 23.88 44  A 1 
ATOM 373  C CA  . THR A 1 44  ? 30.318  5.109   7.192   1.00 25.47 44  A 1 
ATOM 374  C C   . THR A 1 44  ? 31.460  5.808   6.447   1.00 25.81 44  A 1 
ATOM 375  O O   . THR A 1 44  ? 32.625  5.503   6.694   1.00 24.44 44  A 1 
ATOM 376  C CB  . THR A 1 44  ? 30.587  3.596   7.295   1.00 23.57 44  A 1 
ATOM 377  O OG1 . THR A 1 44  ? 30.160  2.924   6.146   1.00 20.70 44  A 1 
ATOM 378  C CG2 . THR A 1 44  ? 29.893  2.977   8.508   1.00 20.56 44  A 1 
ATOM 379  N N   . GLN A 1 45  ? 31.192  6.823   5.626   1.00 18.46 45  A 1 
ATOM 380  C CA  . GLN A 1 45  ? 32.248  7.748   5.183   1.00 21.15 45  A 1 
ATOM 381  C C   . GLN A 1 45  ? 32.570  8.859   6.203   1.00 20.88 45  A 1 
ATOM 382  O O   . GLN A 1 45  ? 33.374  9.742   5.900   1.00 19.94 45  A 1 
ATOM 383  C CB  . GLN A 1 45  ? 31.978  8.292   3.771   1.00 19.70 45  A 1 
ATOM 384  C CG  . GLN A 1 45  ? 32.438  7.290   2.704   1.00 17.41 45  A 1 
ATOM 385  C CD  . GLN A 1 45  ? 32.666  7.919   1.334   1.00 16.13 45  A 1 
ATOM 386  O OE1 . GLN A 1 45  ? 32.428  9.094   1.081   1.00 16.24 45  A 1 
ATOM 387  N NE2 . GLN A 1 45  ? 33.172  7.164   0.389   1.00 16.74 45  A 1 
ATOM 388  N N   . ARG A 1 46  ? 31.993  8.831   7.418   1.00 16.76 46  A 1 
ATOM 389  C CA  . ARG A 1 46  ? 32.431  9.701   8.516   1.00 19.57 46  A 1 
ATOM 390  C C   . ARG A 1 46  ? 32.482  8.942   9.842   1.00 19.33 46  A 1 
ATOM 391  O O   . ARG A 1 46  ? 31.459  8.487   10.332  1.00 18.46 46  A 1 
ATOM 392  C CB  . ARG A 1 46  ? 31.563  10.966  8.601   1.00 18.17 46  A 1 
ATOM 393  C CG  . ARG A 1 46  ? 31.995  11.998  7.550   1.00 15.92 46  A 1 
ATOM 394  C CD  . ARG A 1 46  ? 31.259  13.325  7.733   1.00 15.01 46  A 1 
ATOM 395  N NE  . ARG A 1 46  ? 31.777  14.339  6.795   1.00 14.53 46  A 1 
ATOM 396  C CZ  . ARG A 1 46  ? 31.387  15.598  6.712   1.00 13.99 46  A 1 
ATOM 397  N NH1 . ARG A 1 46  ? 30.440  16.072  7.475   1.00 13.24 46  A 1 
ATOM 398  N NH2 . ARG A 1 46  ? 31.950  16.406  5.860   1.00 13.17 46  A 1 
ATOM 399  N N   . ASP A 1 47  ? 33.697  8.916   10.369  1.00 17.87 47  A 1 
ATOM 400  C CA  . ASP A 1 47  ? 34.110  8.669   11.754  1.00 21.63 47  A 1 
ATOM 401  C C   . ASP A 1 47  ? 34.307  7.208   12.206  1.00 21.04 47  A 1 
ATOM 402  O O   . ASP A 1 47  ? 33.479  6.575   12.851  1.00 19.95 47  A 1 
ATOM 403  C CB  . ASP A 1 47  ? 33.367  9.595   12.722  1.00 19.99 47  A 1 
ATOM 404  C CG  . ASP A 1 47  ? 33.531  11.087  12.363  1.00 17.42 47  A 1 
ATOM 405  O OD1 . ASP A 1 47  ? 34.496  11.429  11.633  1.00 16.18 47  A 1 
ATOM 406  O OD2 . ASP A 1 47  ? 32.689  11.900  12.798  1.00 17.21 47  A 1 
ATOM 407  N N   . ASP A 1 48  ? 35.534  6.738   11.947  1.00 17.60 48  A 1 
ATOM 408  C CA  . ASP A 1 48  ? 36.269  5.793   12.789  1.00 21.32 48  A 1 
ATOM 409  C C   . ASP A 1 48  ? 36.458  6.366   14.207  1.00 20.60 48  A 1 
ATOM 410  O O   . ASP A 1 48  ? 37.064  7.434   14.341  1.00 19.59 48  A 1 
ATOM 411  C CB  . ASP A 1 48  ? 37.692  5.595   12.207  1.00 20.34 48  A 1 
ATOM 412  C CG  . ASP A 1 48  ? 37.808  4.569   11.082  1.00 17.95 48  A 1 
ATOM 413  O OD1 . ASP A 1 48  ? 37.174  3.500   11.218  1.00 16.89 48  A 1 
ATOM 414  O OD2 . ASP A 1 48  ? 38.613  4.819   10.156  1.00 17.61 48  A 1 
ATOM 415  N N   . ALA A 1 49  ? 36.048  5.639   15.253  1.00 17.30 49  A 1 
ATOM 416  C CA  . ALA A 1 49  ? 36.894  5.376   16.434  1.00 19.64 49  A 1 
ATOM 417  C C   . ALA A 1 49  ? 36.195  4.532   17.530  1.00 19.76 49  A 1 
ATOM 418  O O   . ALA A 1 49  ? 35.191  4.926   18.108  1.00 19.46 49  A 1 
ATOM 419  C CB  . ALA A 1 49  ? 37.418  6.672   17.072  1.00 18.57 49  A 1 
ATOM 420  N N   . LEU A 1 50  ? 36.883  3.452   17.897  1.00 16.30 50  A 1 
ATOM 421  C CA  . LEU A 1 50  ? 37.028  2.834   19.233  1.00 19.78 50  A 1 
ATOM 422  C C   . LEU A 1 50  ? 36.032  1.760   19.731  1.00 19.55 50  A 1 
ATOM 423  O O   . LEU A 1 50  ? 34.879  1.976   20.068  1.00 19.03 50  A 1 
ATOM 424  C CB  . LEU A 1 50  ? 37.399  3.890   20.285  1.00 18.90 50  A 1 
ATOM 425  C CG  . LEU A 1 50  ? 38.798  4.505   20.047  1.00 16.99 50  A 1 
ATOM 426  C CD1 . LEU A 1 50  ? 38.943  5.823   20.793  1.00 16.41 50  A 1 
ATOM 427  C CD2 . LEU A 1 50  ? 39.918  3.563   20.487  1.00 18.48 50  A 1 
ATOM 428  N N   . ARG A 1 51  ? 36.635  0.567   19.864  1.00 16.59 51  A 1 
ATOM 429  C CA  . ARG A 1 51  ? 36.210  -0.671  20.553  1.00 18.59 51  A 1 
ATOM 430  C C   . ARG A 1 51  ? 36.198  -0.512  22.087  1.00 18.64 51  A 1 
ATOM 431  O O   . ARG A 1 51  ? 36.992  0.267   22.585  1.00 18.07 51  A 1 
ATOM 432  C CB  . ARG A 1 51  ? 37.274  -1.748  20.234  1.00 18.09 51  A 1 
ATOM 433  C CG  . ARG A 1 51  ? 37.407  -2.185  18.768  1.00 16.03 51  A 1 
ATOM 434  C CD  . ARG A 1 51  ? 38.624  -3.116  18.627  1.00 15.50 51  A 1 
ATOM 435  N NE  . ARG A 1 51  ? 38.684  -3.745  17.289  1.00 14.18 51  A 1 
ATOM 436  C CZ  . ARG A 1 51  ? 39.604  -4.597  16.861  1.00 13.53 51  A 1 
ATOM 437  N NH1 . ARG A 1 51  ? 40.626  -4.945  17.594  1.00 12.81 51  A 1 
ATOM 438  N NH2 . ARG A 1 51  ? 39.506  -5.125  15.673  1.00 12.19 51  A 1 
ATOM 439  N N   . ILE A 1 52  ? 35.456  -1.399  22.810  1.00 17.50 52  A 1 
ATOM 440  C CA  . ILE A 1 52  ? 35.949  -2.355  23.849  1.00 21.10 52  A 1 
ATOM 441  C C   . ILE A 1 52  ? 34.795  -3.248  24.391  1.00 21.15 52  A 1 
ATOM 442  O O   . ILE A 1 52  ? 33.630  -2.867  24.366  1.00 20.50 52  A 1 
ATOM 443  C CB  . ILE A 1 52  ? 36.793  -1.661  24.964  1.00 19.79 52  A 1 
ATOM 444  C CG1 . ILE A 1 52  ? 38.281  -1.547  24.533  1.00 17.94 52  A 1 
ATOM 445  C CG2 . ILE A 1 52  ? 36.790  -2.414  26.311  1.00 18.76 52  A 1 
ATOM 446  C CD1 . ILE A 1 52  ? 39.033  -0.402  25.215  1.00 17.87 52  A 1 
ATOM 447  N N   . ASN A 1 53  ? 35.173  -4.466  24.837  1.00 19.71 53  A 1 
ATOM 448  C CA  . ASN A 1 53  ? 34.401  -5.697  25.105  1.00 25.31 53  A 1 
ATOM 449  C C   . ASN A 1 53  ? 33.658  -5.809  26.473  1.00 24.84 53  A 1 
ATOM 450  O O   . ASN A 1 53  ? 34.252  -5.475  27.489  1.00 23.76 53  A 1 
ATOM 451  C CB  . ASN A 1 53  ? 35.448  -6.831  25.094  1.00 23.72 53  A 1 
ATOM 452  C CG  . ASN A 1 53  ? 36.081  -7.130  23.753  1.00 20.96 53  A 1 
ATOM 453  O OD1 . ASN A 1 53  ? 35.440  -7.140  22.721  1.00 19.87 53  A 1 
ATOM 454  N ND2 . ASN A 1 53  ? 37.362  -7.421  23.712  1.00 20.59 53  A 1 
ATOM 455  N N   . SER A 1 54  ? 32.467  -6.449  26.460  1.00 19.99 54  A 1 
ATOM 456  C CA  . SER A 1 54  ? 31.904  -7.580  27.297  1.00 23.70 54  A 1 
ATOM 457  C C   . SER A 1 54  ? 32.092  -7.682  28.845  1.00 23.29 54  A 1 
ATOM 458  O O   . SER A 1 54  ? 32.997  -7.068  29.365  1.00 22.00 54  A 1 
ATOM 459  C CB  . SER A 1 54  ? 32.415  -8.888  26.674  1.00 22.35 54  A 1 
ATOM 460  O OG  . SER A 1 54  ? 33.801  -9.065  26.902  1.00 20.04 54  A 1 
ATOM 461  N N   . PRO A 1 55  ? 31.430  -8.623  29.577  1.00 20.25 55  A 1 
ATOM 462  C CA  . PRO A 1 55  ? 30.009  -9.006  29.763  1.00 25.59 55  A 1 
ATOM 463  C C   . PRO A 1 55  ? 29.632  -9.039  31.276  1.00 25.68 55  A 1 
ATOM 464  O O   . PRO A 1 55  ? 30.491  -8.763  32.103  1.00 24.34 55  A 1 
ATOM 465  C CB  . PRO A 1 55  ? 29.956  -10.420 29.163  1.00 23.44 55  A 1 
ATOM 466  C CG  . PRO A 1 55  ? 31.325  -11.010 29.531  1.00 23.65 55  A 1 
ATOM 467  C CD  . PRO A 1 55  ? 32.215  -9.823  29.886  1.00 27.44 55  A 1 
ATOM 468  N N   . VAL A 1 56  ? 28.380  -9.424  31.682  1.00 17.87 56  A 1 
ATOM 469  C CA  . VAL A 1 56  ? 28.074  -10.327 32.848  1.00 22.38 56  A 1 
ATOM 470  C C   . VAL A 1 56  ? 26.577  -10.284 33.282  1.00 22.53 56  A 1 
ATOM 471  O O   . VAL A 1 56  ? 26.032  -9.255  33.647  1.00 21.43 56  A 1 
ATOM 472  C CB  . VAL A 1 56  ? 29.015  -10.149 34.084  1.00 21.12 56  A 1 
ATOM 473  C CG1 . VAL A 1 56  ? 28.460  -10.642 35.433  1.00 18.09 56  A 1 
ATOM 474  C CG2 . VAL A 1 56  ? 30.294  -10.991 33.917  1.00 19.29 56  A 1 
ATOM 475  N N   . GLN A 1 57  ? 25.976  -11.492 33.247  1.00 19.50 57  A 1 
ATOM 476  C CA  . GLN A 1 57  ? 25.121  -12.231 34.223  1.00 23.05 57  A 1 
ATOM 477  C C   . GLN A 1 57  ? 23.712  -11.780 34.692  1.00 23.14 57  A 1 
ATOM 478  O O   . GLN A 1 57  ? 23.446  -10.650 35.065  1.00 22.36 57  A 1 
ATOM 479  C CB  . GLN A 1 57  ? 26.008  -12.705 35.380  1.00 22.15 57  A 1 
ATOM 480  C CG  . GLN A 1 57  ? 25.744  -14.148 35.815  1.00 19.73 57  A 1 
ATOM 481  C CD  . GLN A 1 57  ? 26.946  -14.785 36.517  1.00 17.90 57  A 1 
ATOM 482  O OE1 . GLN A 1 57  ? 28.064  -14.296 36.490  1.00 18.30 57  A 1 
ATOM 483  N NE2 . GLN A 1 57  ? 26.779  -15.925 37.136  1.00 19.33 57  A 1 
ATOM 484  N N   . LYS A 1 58  ? 22.823  -12.789 34.686  1.00 20.72 58  A 1 
ATOM 485  C CA  . LYS A 1 58  ? 21.421  -12.854 35.136  1.00 25.37 58  A 1 
ATOM 486  C C   . LYS A 1 58  ? 21.307  -12.970 36.659  1.00 25.03 58  A 1 
ATOM 487  O O   . LYS A 1 58  ? 22.075  -13.723 37.234  1.00 23.56 58  A 1 
ATOM 488  C CB  . LYS A 1 58  ? 20.804  -14.161 34.584  1.00 23.87 58  A 1 
ATOM 489  C CG  . LYS A 1 58  ? 20.608  -14.245 33.064  1.00 21.36 58  A 1 
ATOM 490  C CD  . LYS A 1 58  ? 20.186  -15.673 32.677  1.00 19.85 58  A 1 
ATOM 491  C CE  . LYS A 1 58  ? 19.818  -15.738 31.189  1.00 17.76 58  A 1 
ATOM 492  N NZ  . LYS A 1 58  ? 19.492  -17.120 30.756  1.00 17.15 58  A 1 
ATOM 493  N N   . ASP A 1 59  ? 20.220  -12.421 37.222  1.00 24.07 59  A 1 
ATOM 494  C CA  . ASP A 1 59  ? 19.574  -13.007 38.406  1.00 29.08 59  A 1 
ATOM 495  C C   . ASP A 1 59  ? 18.044  -12.870 38.350  1.00 27.99 59  A 1 
ATOM 496  O O   . ASP A 1 59  ? 17.493  -11.907 37.807  1.00 26.57 59  A 1 
ATOM 497  C CB  . ASP A 1 59  ? 20.146  -12.440 39.716  1.00 27.01 59  A 1 
ATOM 498  C CG  . ASP A 1 59  ? 21.313  -13.270 40.268  1.00 23.61 59  A 1 
ATOM 499  O OD1 . ASP A 1 59  ? 21.254  -14.518 40.105  1.00 22.13 59  A 1 
ATOM 500  O OD2 . ASP A 1 59  ? 22.195  -12.675 40.912  1.00 21.96 59  A 1 
ATOM 501  N N   . ALA A 1 60  ? 17.362  -13.890 38.867  1.00 21.27 60  A 1 
ATOM 502  C CA  . ALA A 1 60  ? 15.919  -14.081 38.848  1.00 25.33 60  A 1 
ATOM 503  C C   . ALA A 1 60  ? 15.280  -13.638 40.173  1.00 25.57 60  A 1 
ATOM 504  O O   . ALA A 1 60  ? 15.808  -13.948 41.237  1.00 24.83 60  A 1 
ATOM 505  C CB  . ALA A 1 60  ? 15.663  -15.573 38.595  1.00 23.90 60  A 1 
ATOM 506  N N   . PHE A 1 61  ? 14.090  -13.016 40.112  1.00 20.89 61  A 1 
ATOM 507  C CA  . PHE A 1 61  ? 13.222  -12.885 41.287  1.00 24.84 61  A 1 
ATOM 508  C C   . PHE A 1 61  ? 11.770  -13.264 40.992  1.00 24.51 61  A 1 
ATOM 509  O O   . PHE A 1 61  ? 11.155  -12.856 40.006  1.00 23.20 61  A 1 
ATOM 510  C CB  . PHE A 1 61  ? 13.371  -11.518 41.974  1.00 22.98 61  A 1 
ATOM 511  C CG  . PHE A 1 61  ? 14.391  -11.546 43.099  1.00 20.50 61  A 1 
ATOM 512  C CD1 . PHE A 1 61  ? 14.018  -12.010 44.378  1.00 18.61 61  A 1 
ATOM 513  C CD2 . PHE A 1 61  ? 15.723  -11.165 42.860  1.00 18.90 61  A 1 
ATOM 514  C CE1 . PHE A 1 61  ? 14.972  -12.092 45.409  1.00 18.92 61  A 1 
ATOM 515  C CE2 . PHE A 1 61  ? 16.679  -11.251 43.890  1.00 19.26 61  A 1 
ATOM 516  C CZ  . PHE A 1 61  ? 16.305  -11.715 45.164  1.00 20.26 61  A 1 
ATOM 517  N N   . SER A 1 62  ? 11.265  -14.082 41.891  1.00 24.19 62  A 1 
ATOM 518  C CA  . SER A 1 62  ? 9.951   -14.730 41.971  1.00 29.17 62  A 1 
ATOM 519  C C   . SER A 1 62  ? 8.815   -13.740 42.266  1.00 30.07 62  A 1 
ATOM 520  O O   . SER A 1 62  ? 8.962   -12.823 43.069  1.00 29.45 62  A 1 
ATOM 521  C CB  . SER A 1 62  ? 10.088  -15.784 43.082  1.00 27.85 62  A 1 
ATOM 522  O OG  . SER A 1 62  ? 8.877   -16.162 43.664  1.00 24.44 62  A 1 
ATOM 523  N N   . GLY A 1 63  ? 7.660   -13.956 41.637  1.00 27.11 63  A 1 
ATOM 524  C CA  . GLY A 1 63  ? 6.465   -13.123 41.734  1.00 32.05 63  A 1 
ATOM 525  C C   . GLY A 1 63  ? 5.740   -13.182 43.080  1.00 33.60 63  A 1 
ATOM 526  O O   . GLY A 1 63  ? 5.467   -14.249 43.623  1.00 31.82 63  A 1 
ATOM 527  N N   . MET A 1 64  ? 5.329   -12.003 43.561  1.00 25.55 64  A 1 
ATOM 528  C CA  . MET A 1 64  ? 4.399   -11.832 44.679  1.00 30.55 64  A 1 
ATOM 529  C C   . MET A 1 64  ? 3.084   -11.224 44.171  1.00 32.19 64  A 1 
ATOM 530  O O   . MET A 1 64  ? 3.072   -10.249 43.420  1.00 31.85 64  A 1 
ATOM 531  C CB  . MET A 1 64  ? 5.069   -11.014 45.797  1.00 29.00 64  A 1 
ATOM 532  C CG  . MET A 1 64  ? 4.360   -11.183 47.140  1.00 25.83 64  A 1 
ATOM 533  S SD  . MET A 1 64  ? 5.282   -10.551 48.568  1.00 24.16 64  A 1 
ATOM 534  C CE  . MET A 1 64  ? 5.333   -8.774  48.197  1.00 21.73 64  A 1 
ATOM 535  N N   . ASN A 1 65  ? 1.968   -11.827 44.543  1.00 25.53 65  A 1 
ATOM 536  C CA  . ASN A 1 65  ? 0.641   -11.598 43.977  1.00 30.39 65  A 1 
ATOM 537  C C   . ASN A 1 65  ? 0.011   -10.303 44.545  1.00 31.41 65  A 1 
ATOM 538  O O   . ASN A 1 65  ? -0.592  -10.309 45.621  1.00 30.15 65  A 1 
ATOM 539  C CB  . ASN A 1 65  ? -0.172  -12.895 44.227  1.00 28.62 65  A 1 
ATOM 540  C CG  . ASN A 1 65  ? -1.343  -13.078 43.290  1.00 25.06 65  A 1 
ATOM 541  O OD1 . ASN A 1 65  ? -1.823  -12.158 42.663  1.00 22.95 65  A 1 
ATOM 542  N ND2 . ASN A 1 65  ? -1.843  -14.288 43.165  1.00 22.56 65  A 1 
ATOM 543  N N   . ARG A 1 66  ? 0.137   -9.186  43.806  1.00 27.89 66  A 1 
ATOM 544  C CA  . ARG A 1 66  ? -0.333  -7.825  44.174  1.00 32.67 66  A 1 
ATOM 545  C C   . ARG A 1 66  ? -1.819  -7.748  44.579  1.00 33.51 66  A 1 
ATOM 546  O O   . ARG A 1 66  ? -2.164  -6.966  45.466  1.00 33.85 66  A 1 
ATOM 547  C CB  . ARG A 1 66  ? -0.043  -6.840  43.016  1.00 31.83 66  A 1 
ATOM 548  C CG  . ARG A 1 66  ? 1.326   -6.145  43.127  1.00 29.19 66  A 1 
ATOM 549  C CD  . ARG A 1 66  ? 1.560   -5.198  41.942  1.00 27.66 66  A 1 
ATOM 550  N NE  . ARG A 1 66  ? 2.756   -4.341  42.112  1.00 25.22 66  A 1 
ATOM 551  C CZ  . ARG A 1 66  ? 3.230   -3.463  41.238  1.00 23.89 66  A 1 
ATOM 552  N NH1 . ARG A 1 66  ? 2.691   -3.289  40.058  1.00 22.28 66  A 1 
ATOM 553  N NH2 . ARG A 1 66  ? 4.264   -2.728  41.527  1.00 22.85 66  A 1 
ATOM 554  N N   . ARG A 1 67  ? -2.688  -8.598  44.025  1.00 28.97 67  A 1 
ATOM 555  C CA  . ARG A 1 67  ? -4.136  -8.637  44.336  1.00 32.81 67  A 1 
ATOM 556  C C   . ARG A 1 67  ? -4.456  -8.978  45.800  1.00 33.34 67  A 1 
ATOM 557  O O   . ARG A 1 67  ? -5.515  -8.601  46.288  1.00 33.46 67  A 1 
ATOM 558  C CB  . ARG A 1 67  ? -4.856  -9.619  43.388  1.00 31.51 67  A 1 
ATOM 559  C CG  . ARG A 1 67  ? -5.570  -8.904  42.234  1.00 29.03 67  A 1 
ATOM 560  C CD  . ARG A 1 67  ? -6.303  -9.902  41.329  1.00 27.43 67  A 1 
ATOM 561  N NE  . ARG A 1 67  ? -7.049  -9.229  40.249  1.00 24.28 67  A 1 
ATOM 562  C CZ  . ARG A 1 67  ? -7.738  -9.806  39.274  1.00 22.88 67  A 1 
ATOM 563  N NH1 . ARG A 1 67  ? -7.841  -11.099 39.160  1.00 20.85 67  A 1 
ATOM 564  N NH2 . ARG A 1 67  ? -8.352  -9.083  38.376  1.00 21.60 67  A 1 
ATOM 565  N N   . ARG A 1 68  ? -3.576  -9.692  46.493  1.00 26.85 68  A 1 
ATOM 566  C CA  . ARG A 1 68  ? -3.783  -10.084 47.898  1.00 30.13 68  A 1 
ATOM 567  C C   . ARG A 1 68  ? -3.374  -8.985  48.882  1.00 30.44 68  A 1 
ATOM 568  O O   . ARG A 1 68  ? -3.987  -8.878  49.934  1.00 29.51 68  A 1 
ATOM 569  C CB  . ARG A 1 68  ? -3.088  -11.427 48.187  1.00 28.39 68  A 1 
ATOM 570  C CG  . ARG A 1 68  ? -4.085  -12.475 48.695  1.00 25.15 68  A 1 
ATOM 571  C CD  . ARG A 1 68  ? -3.390  -13.820 48.951  1.00 23.67 68  A 1 
ATOM 572  N NE  . ARG A 1 68  ? -4.330  -14.854 49.424  1.00 20.85 68  A 1 
ATOM 573  C CZ  . ARG A 1 68  ? -4.041  -16.119 49.695  1.00 20.34 68  A 1 
ATOM 574  N NH1 . ARG A 1 68  ? -2.834  -16.596 49.565  1.00 19.20 68  A 1 
ATOM 575  N NH2 . ARG A 1 68  ? -4.967  -16.941 50.110  1.00 19.47 68  A 1 
ATOM 576  N N   . PHE A 1 69  ? -2.393  -8.161  48.511  1.00 31.96 69  A 1 
ATOM 577  C CA  . PHE A 1 69  ? -1.889  -7.062  49.343  1.00 33.42 69  A 1 
ATOM 578  C C   . PHE A 1 69  ? -2.873  -5.876  49.408  1.00 33.50 69  A 1 
ATOM 579  O O   . PHE A 1 69  ? -3.126  -5.337  50.486  1.00 32.99 69  A 1 
ATOM 580  C CB  . PHE A 1 69  ? -0.510  -6.647  48.803  1.00 31.66 69  A 1 
ATOM 581  C CG  . PHE A 1 69  ? 0.233   -5.674  49.694  1.00 27.43 69  A 1 
ATOM 582  C CD1 . PHE A 1 69  ? 0.251   -4.302  49.383  1.00 25.54 69  A 1 
ATOM 583  C CD2 . PHE A 1 69  ? 0.905   -6.139  50.837  1.00 26.50 69  A 1 
ATOM 584  C CE1 . PHE A 1 69  ? 0.939   -3.402  50.210  1.00 25.04 69  A 1 
ATOM 585  C CE2 . PHE A 1 69  ? 1.591   -5.238  51.667  1.00 27.05 69  A 1 
ATOM 586  C CZ  . PHE A 1 69  ? 1.610   -3.868  51.355  1.00 28.21 69  A 1 
ATOM 587  N N   . LEU A 1 70  ? -3.518  -5.527  48.288  1.00 36.10 70  A 1 
ATOM 588  C CA  . LEU A 1 70  ? -4.472  -4.409  48.216  1.00 38.39 70  A 1 
ATOM 589  C C   . LEU A 1 70  ? -5.784  -4.691  48.971  1.00 38.10 70  A 1 
ATOM 590  O O   . LEU A 1 70  ? -6.308  -3.806  49.652  1.00 37.35 70  A 1 
ATOM 591  C CB  . LEU A 1 70  ? -4.708  -4.055  46.736  1.00 36.85 70  A 1 
ATOM 592  C CG  . LEU A 1 70  ? -3.499  -3.350  46.083  1.00 33.38 70  A 1 
ATOM 593  C CD1 . LEU A 1 70  ? -3.630  -3.372  44.564  1.00 32.81 70  A 1 
ATOM 594  C CD2 . LEU A 1 70  ? -3.379  -1.896  46.536  1.00 34.66 70  A 1 
ATOM 595  N N   . LYS A 1 71  ? -6.274  -5.937  48.956  1.00 32.06 71  A 1 
ATOM 596  C CA  . LYS A 1 71  ? -7.465  -6.330  49.740  1.00 34.43 71  A 1 
ATOM 597  C C   . LYS A 1 71  ? -7.245  -6.256  51.256  1.00 33.54 71  A 1 
ATOM 598  O O   . LYS A 1 71  ? -8.185  -5.946  51.981  1.00 32.89 71  A 1 
ATOM 599  C CB  . LYS A 1 71  ? -7.970  -7.717  49.316  1.00 33.13 71  A 1 
ATOM 600  C CG  . LYS A 1 71  ? -8.762  -7.656  48.002  1.00 30.52 71  A 1 
ATOM 601  C CD  . LYS A 1 71  ? -9.435  -8.999  47.680  1.00 29.92 71  A 1 
ATOM 602  C CE  . LYS A 1 71  ? -10.316 -8.849  46.434  1.00 27.21 71  A 1 
ATOM 603  N NZ  . LYS A 1 71  ? -11.140 -10.057 46.163  1.00 25.14 71  A 1 
ATOM 604  N N   . SER A 1 72  ? -6.029  -6.505  51.730  1.00 36.48 72  A 1 
ATOM 605  C CA  . SER A 1 72  ? -5.707  -6.372  53.156  1.00 37.07 72  A 1 
ATOM 606  C C   . SER A 1 72  ? -5.544  -4.916  53.606  1.00 36.34 72  A 1 
ATOM 607  O O   . SER A 1 72  ? -5.823  -4.606  54.763  1.00 35.40 72  A 1 
ATOM 608  C CB  . SER A 1 72  ? -4.464  -7.198  53.521  1.00 34.54 72  A 1 
ATOM 609  O OG  . SER A 1 72  ? -3.410  -7.050  52.592  1.00 31.86 72  A 1 
ATOM 610  N N   . SER A 1 73  ? -5.164  -4.003  52.697  1.00 39.18 73  A 1 
ATOM 611  C CA  . SER A 1 73  ? -4.964  -2.581  53.010  1.00 41.39 73  A 1 
ATOM 612  C C   . SER A 1 73  ? -6.284  -1.813  53.176  1.00 39.67 73  A 1 
ATOM 613  O O   . SER A 1 73  ? -6.369  -0.917  54.016  1.00 38.23 73  A 1 
ATOM 614  C CB  . SER A 1 73  ? -4.089  -1.930  51.932  1.00 39.46 73  A 1 
ATOM 615  O OG  . SER A 1 73  ? -2.898  -2.678  51.739  1.00 36.57 73  A 1 
ATOM 616  N N   . MET A 1 74  ? -7.350  -2.192  52.454  1.00 38.29 74  A 1 
ATOM 617  C CA  . MET A 1 74  ? -8.686  -1.582  52.593  1.00 39.85 74  A 1 
ATOM 618  C C   . MET A 1 74  ? -9.368  -1.893  53.937  1.00 38.90 74  A 1 
ATOM 619  O O   . MET A 1 74  ? -10.132 -1.072  54.443  1.00 38.81 74  A 1 
ATOM 620  C CB  . MET A 1 74  ? -9.591  -2.005  51.424  1.00 39.58 74  A 1 
ATOM 621  C CG  . MET A 1 74  ? -9.264  -1.241  50.141  1.00 35.38 74  A 1 
ATOM 622  S SD  . MET A 1 74  ? -10.536 -1.383  48.852  1.00 33.61 74  A 1 
ATOM 623  C CE  . MET A 1 74  ? -10.106 -2.968  48.115  1.00 31.73 74  A 1 
ATOM 624  N N   . ALA A 1 75  ? -9.060  -3.031  54.561  1.00 36.51 75  A 1 
ATOM 625  C CA  . ALA A 1 75  ? -9.625  -3.392  55.865  1.00 38.61 75  A 1 
ATOM 626  C C   . ALA A 1 75  ? -9.052  -2.555  57.029  1.00 38.10 75  A 1 
ATOM 627  O O   . ALA A 1 75  ? -9.722  -2.367  58.041  1.00 36.53 75  A 1 
ATOM 628  C CB  . ALA A 1 75  ? -9.416  -4.892  56.079  1.00 35.88 75  A 1 
ATOM 629  N N   . VAL A 1 76  ? -7.834  -2.014  56.880  1.00 37.09 76  A 1 
ATOM 630  C CA  . VAL A 1 76  ? -7.166  -1.212  57.924  1.00 38.94 76  A 1 
ATOM 631  C C   . VAL A 1 76  ? -7.589  0.259   57.868  1.00 37.79 76  A 1 
ATOM 632  O O   . VAL A 1 76  ? -7.705  0.911   58.905  1.00 36.49 76  A 1 
ATOM 633  C CB  . VAL A 1 76  ? -5.635  -1.398  57.844  1.00 37.10 76  A 1 
ATOM 634  C CG1 . VAL A 1 76  ? -4.878  -0.592  58.902  1.00 33.31 76  A 1 
ATOM 635  C CG2 . VAL A 1 76  ? -5.252  -2.874  58.040  1.00 35.80 76  A 1 
ATOM 636  N N   . ALA A 1 77  ? -7.911  0.791   56.680  1.00 37.00 77  A 1 
ATOM 637  C CA  . ALA A 1 77  ? -8.328  2.185   56.499  1.00 39.11 77  A 1 
ATOM 638  C C   . ALA A 1 77  ? -9.725  2.497   57.074  1.00 37.66 77  A 1 
ATOM 639  O O   . ALA A 1 77  ? -10.004 3.643   57.420  1.00 36.68 77  A 1 
ATOM 640  C CB  . ALA A 1 77  ? -8.244  2.520   55.008  1.00 38.06 77  A 1 
ATOM 641  N N   . ALA A 1 78  ? -10.594 1.498   57.216  1.00 41.14 78  A 1 
ATOM 642  C CA  . ALA A 1 78  ? -11.924 1.661   57.806  1.00 43.57 78  A 1 
ATOM 643  C C   . ALA A 1 78  ? -11.904 1.851   59.338  1.00 42.57 78  A 1 
ATOM 644  O O   . ALA A 1 78  ? -12.906 2.269   59.915  1.00 40.97 78  A 1 
ATOM 645  C CB  . ALA A 1 78  ? -12.777 0.460   57.390  1.00 40.82 78  A 1 
ATOM 646  N N   . VAL A 1 79  ? -10.783 1.562   59.999  1.00 38.97 79  A 1 
ATOM 647  C CA  . VAL A 1 79  ? -10.661 1.603   61.471  1.00 40.70 79  A 1 
ATOM 648  C C   . VAL A 1 79  ? -10.007 2.899   61.969  1.00 40.03 79  A 1 
ATOM 649  O O   . VAL A 1 79  ? -10.227 3.295   63.110  1.00 37.37 79  A 1 
ATOM 650  C CB  . VAL A 1 79  ? -9.948  0.331   61.978  1.00 37.75 79  A 1 
ATOM 651  C CG1 . VAL A 1 79  ? -9.808  0.276   63.501  1.00 34.10 79  A 1 
ATOM 652  C CG2 . VAL A 1 79  ? -10.722 -0.929  61.561  1.00 37.86 79  A 1 
ATOM 653  N N   . CYS A 1 80  ? -9.271  3.622   61.136  1.00 39.83 80  A 1 
ATOM 654  C CA  . CYS A 1 80  ? -8.593  4.866   61.496  1.00 42.00 80  A 1 
ATOM 655  C C   . CYS A 1 80  ? -9.271  6.069   60.830  1.00 40.22 80  A 1 
ATOM 656  O O   . CYS A 1 80  ? -8.916  6.469   59.723  1.00 37.60 80  A 1 
ATOM 657  C CB  . CYS A 1 80  ? -7.103  4.746   61.157  1.00 40.54 80  A 1 
ATOM 658  S SG  . CYS A 1 80  ? -6.326  3.463   62.188  1.00 35.92 80  A 1 
ATOM 659  N N   . GLY A 1 81  ? -10.261 6.651   61.520  1.00 40.18 81  A 1 
ATOM 660  C CA  . GLY A 1 81  ? -11.037 7.804   61.056  1.00 43.08 81  A 1 
ATOM 661  C C   . GLY A 1 81  ? -10.232 9.099   60.885  1.00 42.87 81  A 1 
ATOM 662  O O   . GLY A 1 81  ? -10.341 10.007  61.702  1.00 39.45 81  A 1 
ATOM 663  N N   . THR A 1 82  ? -9.458  9.211   59.808  1.00 35.96 82  A 1 
ATOM 664  C CA  . THR A 1 82  ? -8.793  10.453  59.386  1.00 39.87 82  A 1 
ATOM 665  C C   . THR A 1 82  ? -9.251  10.847  57.984  1.00 39.34 82  A 1 
ATOM 666  O O   . THR A 1 82  ? -8.960  10.185  56.991  1.00 35.52 82  A 1 
ATOM 667  C CB  . THR A 1 82  ? -7.262  10.363  59.489  1.00 35.43 82  A 1 
ATOM 668  O OG1 . THR A 1 82  ? -6.762  9.221   58.833  1.00 33.00 82  A 1 
ATOM 669  C CG2 . THR A 1 82  ? -6.782  10.293  60.938  1.00 34.92 82  A 1 
ATOM 670  N N   . SER A 1 83  ? -9.985  11.962  57.894  1.00 38.22 83  A 1 
ATOM 671  C CA  . SER A 1 83  ? -10.616 12.496  56.676  1.00 41.48 83  A 1 
ATOM 672  C C   . SER A 1 83  ? -9.645  12.860  55.540  1.00 41.27 83  A 1 
ATOM 673  O O   . SER A 1 83  ? -10.062 12.962  54.390  1.00 39.51 83  A 1 
ATOM 674  C CB  . SER A 1 83  ? -11.462 13.718  57.063  1.00 38.66 83  A 1 
ATOM 675  O OG  . SER A 1 83  ? -10.733 14.567  57.929  1.00 36.06 83  A 1 
ATOM 676  N N   . GLY A 1 84  ? -8.343  13.000  55.823  1.00 36.52 84  A 1 
ATOM 677  C CA  . GLY A 1 84  ? -7.318  13.298  54.812  1.00 40.70 84  A 1 
ATOM 678  C C   . GLY A 1 84  ? -6.809  12.087  54.017  1.00 41.15 84  A 1 
ATOM 679  O O   . GLY A 1 84  ? -6.288  12.246  52.919  1.00 39.14 84  A 1 
ATOM 680  N N   . VAL A 1 85  ? -6.992  10.872  54.542  1.00 33.90 85  A 1 
ATOM 681  C CA  . VAL A 1 85  ? -6.536  9.638   53.871  1.00 37.51 85  A 1 
ATOM 682  C C   . VAL A 1 85  ? -7.636  9.093   52.947  1.00 37.53 85  A 1 
ATOM 683  O O   . VAL A 1 85  ? -7.345  8.536   51.894  1.00 35.84 85  A 1 
ATOM 684  C CB  . VAL A 1 85  ? -6.049  8.605   54.902  1.00 35.09 85  A 1 
ATOM 685  C CG1 . VAL A 1 85  ? -5.348  7.424   54.241  1.00 30.70 85  A 1 
ATOM 686  C CG2 . VAL A 1 85  ? -5.032  9.201   55.886  1.00 34.54 85  A 1 
ATOM 687  N N   . ALA A 1 86  ? -8.901  9.351   53.266  1.00 32.00 86  A 1 
ATOM 688  C CA  . ALA A 1 86  ? -10.046 8.945   52.450  1.00 35.94 86  A 1 
ATOM 689  C C   . ALA A 1 86  ? -10.076 9.613   51.056  1.00 36.72 86  A 1 
ATOM 690  O O   . ALA A 1 86  ? -10.494 8.981   50.090  1.00 35.92 86  A 1 
ATOM 691  C CB  . ALA A 1 86  ? -11.327 9.235   53.243  1.00 34.04 86  A 1 
ATOM 692  N N   . SER A 1 87  ? -9.589  10.858  50.910  1.00 33.65 87  A 1 
ATOM 693  C CA  . SER A 1 87  ? -9.519  11.544  49.609  1.00 35.66 87  A 1 
ATOM 694  C C   . SER A 1 87  ? -8.425  10.984  48.695  1.00 35.68 87  A 1 
ATOM 695  O O   . SER A 1 87  ? -8.632  10.884  47.488  1.00 34.78 87  A 1 
ATOM 696  C CB  . SER A 1 87  ? -9.333  13.052  49.803  1.00 33.34 87  A 1 
ATOM 697  O OG  . SER A 1 87  ? -8.130  13.337  50.483  1.00 30.39 87  A 1 
ATOM 698  N N   . LEU A 1 88  ? -7.297  10.542  49.258  1.00 33.21 88  A 1 
ATOM 699  C CA  . LEU A 1 88  ? -6.218  9.883   48.510  1.00 34.84 88  A 1 
ATOM 700  C C   . LEU A 1 88  ? -6.634  8.476   48.052  1.00 34.89 88  A 1 
ATOM 701  O O   . LEU A 1 88  ? -6.376  8.103   46.909  1.00 32.92 88  A 1 
ATOM 702  C CB  . LEU A 1 88  ? -4.948  9.851   49.381  1.00 31.74 88  A 1 
ATOM 703  C CG  . LEU A 1 88  ? -4.201  11.195  49.414  1.00 27.90 88  A 1 
ATOM 704  C CD1 . LEU A 1 88  ? -3.266  11.258  50.616  1.00 26.66 88  A 1 
ATOM 705  C CD2 . LEU A 1 88  ? -3.359  11.393  48.152  1.00 28.29 88  A 1 
ATOM 706  N N   . PHE A 1 89  ? -7.353  7.729   48.895  1.00 32.56 89  A 1 
ATOM 707  C CA  . PHE A 1 89  ? -7.885  6.418   48.510  1.00 33.86 89  A 1 
ATOM 708  C C   . PHE A 1 89  ? -9.075  6.517   47.552  1.00 33.61 89  A 1 
ATOM 709  O O   . PHE A 1 89  ? -9.214  5.643   46.703  1.00 31.79 89  A 1 
ATOM 710  C CB  . PHE A 1 89  ? -8.240  5.597   49.750  1.00 30.49 89  A 1 
ATOM 711  C CG  . PHE A 1 89  ? -7.027  5.043   50.476  1.00 26.94 89  A 1 
ATOM 712  C CD1 . PHE A 1 89  ? -6.209  4.086   49.847  1.00 24.60 89  A 1 
ATOM 713  C CD2 . PHE A 1 89  ? -6.705  5.473   51.773  1.00 24.53 89  A 1 
ATOM 714  C CE1 . PHE A 1 89  ? -5.072  3.581   50.507  1.00 23.46 89  A 1 
ATOM 715  C CE2 . PHE A 1 89  ? -5.572  4.968   52.433  1.00 25.04 89  A 1 
ATOM 716  C CZ  . PHE A 1 89  ? -4.749  4.023   51.796  1.00 26.51 89  A 1 
ATOM 717  N N   . SER A 1 90  ? -9.887  7.575   47.612  1.00 32.73 90  A 1 
ATOM 718  C CA  . SER A 1 90  ? -10.938 7.790   46.612  1.00 33.78 90  A 1 
ATOM 719  C C   . SER A 1 90  ? -10.338 8.086   45.241  1.00 33.87 90  A 1 
ATOM 720  O O   . SER A 1 90  ? -10.754 7.474   44.265  1.00 32.86 90  A 1 
ATOM 721  C CB  . SER A 1 90  ? -11.946 8.858   47.048  1.00 30.95 90  A 1 
ATOM 722  O OG  . SER A 1 90  ? -11.387 10.154  47.071  1.00 28.23 90  A 1 
ATOM 723  N N   . GLN A 1 91  ? -9.291  8.914   45.146  1.00 35.53 91  A 1 
ATOM 724  C CA  . GLN A 1 91  ? -8.584  9.146   43.883  1.00 36.25 91  A 1 
ATOM 725  C C   . GLN A 1 91  ? -7.895  7.879   43.351  1.00 36.14 91  A 1 
ATOM 726  O O   . GLN A 1 91  ? -7.933  7.640   42.146  1.00 34.22 91  A 1 
ATOM 727  C CB  . GLN A 1 91  ? -7.570  10.288  44.044  1.00 33.81 91  A 1 
ATOM 728  C CG  . GLN A 1 91  ? -8.265  11.658  44.072  1.00 30.51 91  A 1 
ATOM 729  C CD  . GLN A 1 91  ? -7.284  12.824  44.181  1.00 28.33 91  A 1 
ATOM 730  O OE1 . GLN A 1 91  ? -6.095  12.684  44.408  1.00 26.38 91  A 1 
ATOM 731  N NE2 . GLN A 1 91  ? -7.747  14.044  44.023  1.00 26.98 91  A 1 
ATOM 732  N N   . ALA A 1 92  ? -7.327  7.050   44.226  1.00 34.09 92  A 1 
ATOM 733  C CA  . ALA A 1 92  ? -6.727  5.774   43.840  1.00 34.81 92  A 1 
ATOM 734  C C   . ALA A 1 92  ? -7.782  4.740   43.395  1.00 35.21 92  A 1 
ATOM 735  O O   . ALA A 1 92  ? -7.567  4.054   42.401  1.00 33.75 92  A 1 
ATOM 736  C CB  . ALA A 1 92  ? -5.872  5.266   45.004  1.00 31.80 92  A 1 
ATOM 737  N N   . ALA A 1 93  ? -8.943  4.673   44.060  1.00 33.24 93  A 1 
ATOM 738  C CA  . ALA A 1 93  ? -10.040 3.778   43.686  1.00 34.64 93  A 1 
ATOM 739  C C   . ALA A 1 93  ? -10.718 4.212   42.373  1.00 35.59 93  A 1 
ATOM 740  O O   . ALA A 1 93  ? -11.013 3.374   41.527  1.00 33.47 93  A 1 
ATOM 741  C CB  . ALA A 1 93  ? -11.035 3.709   44.849  1.00 31.26 93  A 1 
ATOM 742  N N   . PHE A 1 94  ? -10.885 5.528   42.133  1.00 32.91 94  A 1 
ATOM 743  C CA  . PHE A 1 94  ? -11.332 6.054   40.835  1.00 33.12 94  A 1 
ATOM 744  C C   . PHE A 1 94  ? -10.305 5.826   39.716  1.00 33.34 94  A 1 
ATOM 745  O O   . PHE A 1 94  ? -10.693 5.739   38.554  1.00 31.69 94  A 1 
ATOM 746  C CB  . PHE A 1 94  ? -11.680 7.550   40.950  1.00 30.46 94  A 1 
ATOM 747  C CG  . PHE A 1 94  ? -13.092 7.837   41.439  1.00 27.73 94  A 1 
ATOM 748  C CD1 . PHE A 1 94  ? -14.186 7.550   40.603  1.00 25.63 94  A 1 
ATOM 749  C CD2 . PHE A 1 94  ? -13.322 8.393   42.708  1.00 24.90 94  A 1 
ATOM 750  C CE1 . PHE A 1 94  ? -15.500 7.793   41.041  1.00 24.07 94  A 1 
ATOM 751  C CE2 . PHE A 1 94  ? -14.635 8.638   43.152  1.00 24.46 94  A 1 
ATOM 752  C CZ  . PHE A 1 94  ? -15.727 8.332   42.321  1.00 24.95 94  A 1 
ATOM 753  N N   . ALA A 1 95  ? -9.011  5.715   40.027  1.00 36.16 95  A 1 
ATOM 754  C CA  . ALA A 1 95  ? -7.970  5.354   39.067  1.00 36.53 95  A 1 
ATOM 755  C C   . ALA A 1 95  ? -7.955  3.846   38.750  1.00 37.67 95  A 1 
ATOM 756  O O   . ALA A 1 95  ? -7.642  3.482   37.618  1.00 35.51 95  A 1 
ATOM 757  C CB  . ALA A 1 95  ? -6.617  5.848   39.594  1.00 32.56 95  A 1 
ATOM 758  N N   . GLU A 1 96  ? -8.322  2.985   39.694  1.00 36.92 96  A 1 
ATOM 759  C CA  . GLU A 1 96  ? -8.353  1.524   39.514  1.00 37.36 96  A 1 
ATOM 760  C C   . GLU A 1 96  ? -9.549  1.058   38.659  1.00 38.87 96  A 1 
ATOM 761  O O   . GLU A 1 96  ? -9.400  0.143   37.848  1.00 36.81 96  A 1 
ATOM 762  C CB  . GLU A 1 96  ? -8.305  0.823   40.893  1.00 34.10 96  A 1 
ATOM 763  C CG  . GLU A 1 96  ? -7.197  -0.237  40.974  1.00 29.32 96  A 1 
ATOM 764  C CD  . GLU A 1 96  ? -7.057  -0.935  42.338  1.00 26.14 96  A 1 
ATOM 765  O OE1 . GLU A 1 96  ? -6.157  -1.811  42.439  1.00 22.95 96  A 1 
ATOM 766  O OE2 . GLU A 1 96  ? -7.816  -0.633  43.277  1.00 25.27 96  A 1 
ATOM 767  N N   . ASP A 1 97  ? -10.695 1.736   38.747  1.00 39.08 97  A 1 
ATOM 768  C CA  . ASP A 1 97  ? -11.889 1.471   37.921  1.00 40.08 97  A 1 
ATOM 769  C C   . ASP A 1 97  ? -11.775 2.053   36.491  1.00 41.17 97  A 1 
ATOM 770  O O   . ASP A 1 97  ? -12.615 1.813   35.624  1.00 38.81 97  A 1 
ATOM 771  C CB  . ASP A 1 97  ? -13.134 2.009   38.661  1.00 36.46 97  A 1 
ATOM 772  C CG  . ASP A 1 97  ? -14.250 0.980   38.911  1.00 31.94 97  A 1 
ATOM 773  O OD1 . ASP A 1 97  ? -14.076 -0.209  38.569  1.00 28.89 97  A 1 
ATOM 774  O OD2 . ASP A 1 97  ? -15.282 1.395   39.491  1.00 27.86 97  A 1 
ATOM 775  N N   . ALA A 1 98  ? -10.734 2.834   36.221  1.00 47.64 98  A 1 
ATOM 776  C CA  . ALA A 1 98  ? -10.588 3.676   35.031  1.00 48.43 98  A 1 
ATOM 777  C C   . ALA A 1 98  ? -9.820  3.042   33.859  1.00 51.60 98  A 1 
ATOM 778  O O   . ALA A 1 98  ? -9.640  3.704   32.826  1.00 48.42 98  A 1 
ATOM 779  C CB  . ALA A 1 98  ? -9.946  4.979   35.499  1.00 43.88 98  A 1 
ATOM 780  N N   . GLY A 1 99  ? -9.347  1.808   33.976  1.00 68.94 99  A 1 
ATOM 781  C CA  . GLY A 1 99  ? -8.488  1.170   32.974  1.00 74.53 99  A 1 
ATOM 782  C C   . GLY A 1 99  ? -7.171  1.939   32.748  1.00 80.52 99  A 1 
ATOM 783  O O   . GLY A 1 99  ? -6.652  2.611   33.635  1.00 76.80 99  A 1 
ATOM 784  N N   . ILE A 1 100 ? -6.615  1.847   31.523  1.00 82.00 100 A 1 
ATOM 785  C CA  . ILE A 1 100 ? -5.349  2.510   31.157  1.00 85.12 100 A 1 
ATOM 786  C C   . ILE A 1 100 ? -5.485  4.038   30.957  1.00 88.39 100 A 1 
ATOM 787  O O   . ILE A 1 100 ? -4.489  4.769   31.017  1.00 86.70 100 A 1 
ATOM 788  C CB  . ILE A 1 100 ? -4.760  1.804   29.915  1.00 81.73 100 A 1 
ATOM 789  C CG1 . ILE A 1 100 ? -3.328  2.296   29.657  1.00 74.10 100 A 1 
ATOM 790  C CG2 . ILE A 1 100 ? -5.656  1.961   28.672  1.00 72.37 100 A 1 
ATOM 791  C CD1 . ILE A 1 100 ? -2.639  1.590   28.495  1.00 69.81 100 A 1 
ATOM 792  N N   . ALA A 1 101 ? -6.710  4.530   30.711  1.00 85.61 101 A 1 
ATOM 793  C CA  . ALA A 1 101 ? -6.978  5.939   30.445  1.00 87.08 101 A 1 
ATOM 794  C C   . ALA A 1 101 ? -6.978  6.759   31.749  1.00 87.60 101 A 1 
ATOM 795  O O   . ALA A 1 101 ? -7.786  6.524   32.650  1.00 85.55 101 A 1 
ATOM 796  C CB  . ALA A 1 101 ? -8.290  6.058   29.669  1.00 86.16 101 A 1 
ATOM 797  N N   . ASP A 1 102 ? -6.102  7.740   31.832  1.00 89.39 102 A 1 
ATOM 798  C CA  . ASP A 1 102 ? -5.808  8.537   33.028  1.00 88.11 102 A 1 
ATOM 799  C C   . ASP A 1 102 ? -6.119  10.034  32.866  1.00 87.08 102 A 1 
ATOM 800  O O   . ASP A 1 102 ? -6.118  10.788  33.842  1.00 82.95 102 A 1 
ATOM 801  C CB  . ASP A 1 102 ? -4.340  8.290   33.423  1.00 86.20 102 A 1 
ATOM 802  C CG  . ASP A 1 102 ? -3.307  8.743   32.376  1.00 85.97 102 A 1 
ATOM 803  O OD1 . ASP A 1 102 ? -3.664  8.947   31.193  1.00 82.02 102 A 1 
ATOM 804  O OD2 . ASP A 1 102 ? -2.118  8.825   32.738  1.00 83.62 102 A 1 
ATOM 805  N N   . GLY A 1 103 ? -6.458  10.467  31.641  1.00 86.19 103 A 1 
ATOM 806  C CA  . GLY A 1 103 ? -6.856  11.841  31.351  1.00 86.23 103 A 1 
ATOM 807  C C   . GLY A 1 103 ? -8.213  12.246  31.937  1.00 88.21 103 A 1 
ATOM 808  O O   . GLY A 1 103 ? -9.007  11.424  32.407  1.00 85.86 103 A 1 
ATOM 809  N N   . GLN A 1 104 ? -8.503  13.548  31.870  1.00 86.10 104 A 1 
ATOM 810  C CA  . GLN A 1 104 ? -9.809  14.080  32.254  1.00 87.83 104 A 1 
ATOM 811  C C   . GLN A 1 104 ? -10.899 13.599  31.297  1.00 89.95 104 A 1 
ATOM 812  O O   . GLN A 1 104 ? -10.710 13.572  30.076  1.00 87.70 104 A 1 
ATOM 813  C CB  . GLN A 1 104 ? -9.793  15.615  32.290  1.00 85.63 104 A 1 
ATOM 814  C CG  . GLN A 1 104 ? -8.908  16.167  33.419  1.00 76.39 104 A 1 
ATOM 815  C CD  . GLN A 1 104 ? -8.966  17.693  33.510  1.00 68.11 104 A 1 
ATOM 816  O OE1 . GLN A 1 104 ? -9.559  18.390  32.697  1.00 61.40 104 A 1 
ATOM 817  N NE2 . GLN A 1 104 ? -8.342  18.273  34.507  1.00 59.01 104 A 1 
ATOM 818  N N   . THR A 1 105 ? -12.058 13.286  31.850  1.00 89.83 105 A 1 
ATOM 819  C CA  . THR A 1 105 ? -13.251 12.923  31.086  1.00 90.07 105 A 1 
ATOM 820  C C   . THR A 1 105 ? -13.785 14.127  30.309  1.00 90.69 105 A 1 
ATOM 821  O O   . THR A 1 105 ? -13.958 15.214  30.864  1.00 87.26 105 A 1 
ATOM 822  C CB  . THR A 1 105 ? -14.326 12.372  32.026  1.00 87.09 105 A 1 
ATOM 823  O OG1 . THR A 1 105 ? -13.803 11.285  32.753  1.00 77.41 105 A 1 
ATOM 824  C CG2 . THR A 1 105 ? -15.542 11.855  31.285  1.00 75.99 105 A 1 
ATOM 825  N N   . ARG A 1 106 ? -14.075 13.931  29.011  1.00 89.97 106 A 1 
ATOM 826  C CA  . ARG A 1 106 ? -14.674 14.938  28.131  1.00 91.31 106 A 1 
ATOM 827  C C   . ARG A 1 106 ? -15.761 14.302  27.276  1.00 93.49 106 A 1 
ATOM 828  O O   . ARG A 1 106 ? -15.609 13.164  26.844  1.00 91.02 106 A 1 
ATOM 829  C CB  . ARG A 1 106 ? -13.606 15.582  27.234  1.00 89.19 106 A 1 
ATOM 830  C CG  . ARG A 1 106 ? -12.550 16.331  28.049  1.00 80.04 106 A 1 
ATOM 831  C CD  . ARG A 1 106 ? -11.566 17.047  27.126  1.00 75.19 106 A 1 
ATOM 832  N NE  . ARG A 1 106 ? -10.527 17.743  27.901  1.00 65.86 106 A 1 
ATOM 833  C CZ  . ARG A 1 106 ? -9.643  18.606  27.432  1.00 56.76 106 A 1 
ATOM 834  N NH1 . ARG A 1 106 ? -9.590  18.919  26.168  1.00 51.93 106 A 1 
ATOM 835  N NH2 . ARG A 1 106 ? -8.788  19.170  28.239  1.00 49.27 106 A 1 
ATOM 836  N N   . ARG A 1 107 ? -16.817 15.059  26.978  1.00 94.48 107 A 1 
ATOM 837  C CA  . ARG A 1 107 ? -17.823 14.618  26.015  1.00 95.43 107 A 1 
ATOM 838  C C   . ARG A 1 107 ? -17.200 14.511  24.626  1.00 95.87 107 A 1 
ATOM 839  O O   . ARG A 1 107 ? -16.504 15.432  24.193  1.00 93.53 107 A 1 
ATOM 840  C CB  . ARG A 1 107 ? -19.031 15.563  26.039  1.00 94.29 107 A 1 
ATOM 841  C CG  . ARG A 1 107 ? -20.140 15.039  25.121  1.00 84.76 107 A 1 
ATOM 842  C CD  . ARG A 1 107 ? -21.374 15.930  25.200  1.00 75.61 107 A 1 
ATOM 843  N NE  . ARG A 1 107 ? -22.383 15.479  24.232  1.00 65.82 107 A 1 
ATOM 844  C CZ  . ARG A 1 107 ? -23.593 15.980  24.063  1.00 55.72 107 A 1 
ATOM 845  N NH1 . ARG A 1 107 ? -24.044 16.964  24.797  1.00 49.72 107 A 1 
ATOM 846  N NH2 . ARG A 1 107 ? -24.364 15.483  23.140  1.00 49.37 107 A 1 
ATOM 847  N N   . PHE A 1 108 ? -17.493 13.409  23.925  1.00 95.54 108 A 1 
ATOM 848  C CA  . PHE A 1 108 ? -17.026 13.162  22.569  1.00 96.00 108 A 1 
ATOM 849  C C   . PHE A 1 108 ? -18.056 12.362  21.772  1.00 96.31 108 A 1 
ATOM 850  O O   . PHE A 1 108 ? -18.577 11.354  22.245  1.00 95.22 108 A 1 
ATOM 851  C CB  . PHE A 1 108 ? -15.679 12.429  22.620  1.00 95.92 108 A 1 
ATOM 852  C CG  . PHE A 1 108 ? -15.104 12.155  21.246  1.00 96.68 108 A 1 
ATOM 853  C CD1 . PHE A 1 108 ? -15.459 10.983  20.555  1.00 95.49 108 A 1 
ATOM 854  C CD2 . PHE A 1 108 ? -14.247 13.087  20.637  1.00 95.99 108 A 1 
ATOM 855  C CE1 . PHE A 1 108 ? -14.956 10.743  19.269  1.00 95.54 108 A 1 
ATOM 856  C CE2 . PHE A 1 108 ? -13.740 12.845  19.351  1.00 95.59 108 A 1 
ATOM 857  C CZ  . PHE A 1 108 ? -14.092 11.670  18.667  1.00 95.96 108 A 1 
ATOM 858  N N   . ASP A 1 109 ? -18.301 12.803  20.554  1.00 96.56 109 A 1 
ATOM 859  C CA  . ASP A 1 109 ? -18.971 12.057  19.494  1.00 96.73 109 A 1 
ATOM 860  C C   . ASP A 1 109 ? -18.404 12.492  18.132  1.00 97.37 109 A 1 
ATOM 861  O O   . ASP A 1 109 ? -17.490 13.323  18.053  1.00 97.06 109 A 1 
ATOM 862  C CB  . ASP A 1 109 ? -20.503 12.231  19.603  1.00 96.00 109 A 1 
ATOM 863  C CG  . ASP A 1 109 ? -20.994 13.677  19.499  1.00 95.77 109 A 1 
ATOM 864  O OD1 . ASP A 1 109 ? -20.428 14.434  18.686  1.00 92.88 109 A 1 
ATOM 865  O OD2 . ASP A 1 109 ? -21.954 14.022  20.232  1.00 91.87 109 A 1 
ATOM 866  N N   . TYR A 1 110 ? -18.920 11.913  17.029  1.00 96.88 110 A 1 
ATOM 867  C CA  . TYR A 1 110 ? -18.396 12.228  15.699  1.00 97.45 110 A 1 
ATOM 868  C C   . TYR A 1 110 ? -18.644 13.690  15.288  1.00 97.90 110 A 1 
ATOM 869  O O   . TYR A 1 110 ? -17.805 14.285  14.615  1.00 97.72 110 A 1 
ATOM 870  C CB  . TYR A 1 110 ? -18.969 11.239  14.677  1.00 97.15 110 A 1 
ATOM 871  C CG  . TYR A 1 110 ? -18.307 11.272  13.304  1.00 97.39 110 A 1 
ATOM 872  C CD1 . TYR A 1 110 ? -19.093 11.114  12.146  1.00 95.68 110 A 1 
ATOM 873  C CD2 . TYR A 1 110 ? -16.911 11.426  13.175  1.00 96.02 110 A 1 
ATOM 874  C CE1 . TYR A 1 110 ? -18.488 11.101  10.874  1.00 95.41 110 A 1 
ATOM 875  C CE2 . TYR A 1 110 ? -16.303 11.430  11.904  1.00 95.42 110 A 1 
ATOM 876  C CZ  . TYR A 1 110 ? -17.091 11.263  10.749  1.00 96.38 110 A 1 
ATOM 877  O OH  . TYR A 1 110 ? -16.509 11.265  9.524   1.00 95.43 110 A 1 
ATOM 878  N N   . ALA A 1 111 ? -19.736 14.311  15.745  1.00 97.68 111 A 1 
ATOM 879  C CA  . ALA A 1 111 ? -20.023 15.720  15.469  1.00 97.74 111 A 1 
ATOM 880  C C   . ALA A 1 111 ? -19.030 16.655  16.181  1.00 97.95 111 A 1 
ATOM 881  O O   . ALA A 1 111 ? -18.563 17.630  15.594  1.00 97.58 111 A 1 
ATOM 882  C CB  . ALA A 1 111 ? -21.471 16.016  15.871  1.00 97.55 111 A 1 
ATOM 883  N N   . VAL A 1 112 ? -18.634 16.317  17.408  1.00 97.53 112 A 1 
ATOM 884  C CA  . VAL A 1 112 ? -17.551 17.013  18.119  1.00 97.27 112 A 1 
ATOM 885  C C   . VAL A 1 112 ? -16.240 16.910  17.337  1.00 97.53 112 A 1 
ATOM 886  O O   . VAL A 1 112 ? -15.551 17.917  17.185  1.00 97.30 112 A 1 
ATOM 887  C CB  . VAL A 1 112 ? -17.395 16.468  19.554  1.00 96.82 112 A 1 
ATOM 888  C CG1 . VAL A 1 112 ? -16.137 16.990  20.261  1.00 94.86 112 A 1 
ATOM 889  C CG2 . VAL A 1 112 ? -18.594 16.868  20.425  1.00 95.14 112 A 1 
ATOM 890  N N   . LEU A 1 113 ? -15.907 15.739  16.784  1.00 97.76 113 A 1 
ATOM 891  C CA  . LEU A 1 113 ? -14.700 15.576  15.967  1.00 98.15 113 A 1 
ATOM 892  C C   . LEU A 1 113 ? -14.747 16.411  14.678  1.00 98.36 113 A 1 
ATOM 893  O O   . LEU A 1 113 ? -13.750 17.039  14.322  1.00 98.27 113 A 1 
ATOM 894  C CB  . LEU A 1 113 ? -14.493 14.087  15.653  1.00 98.08 113 A 1 
ATOM 895  C CG  . LEU A 1 113 ? -13.216 13.795  14.843  1.00 97.51 113 A 1 
ATOM 896  C CD1 . LEU A 1 113 ? -11.951 14.216  15.586  1.00 96.30 113 A 1 
ATOM 897  C CD2 . LEU A 1 113 ? -13.126 12.300  14.550  1.00 96.25 113 A 1 
ATOM 898  N N   . GLN A 1 114 ? -15.893 16.445  13.992  1.00 98.24 114 A 1 
ATOM 899  C CA  . GLN A 1 114 ? -16.092 17.285  12.807  1.00 98.36 114 A 1 
ATOM 900  C C   . GLN A 1 114 ? -15.893 18.770  13.140  1.00 98.35 114 A 1 
ATOM 901  O O   . GLN A 1 114 ? -15.161 19.458  12.434  1.00 98.19 114 A 1 
ATOM 902  C CB  . GLN A 1 114 ? -17.495 17.058  12.231  1.00 98.30 114 A 1 
ATOM 903  C CG  . GLN A 1 114 ? -17.669 15.680  11.567  1.00 96.72 114 A 1 
ATOM 904  C CD  . GLN A 1 114 ? -19.125 15.367  11.245  1.00 96.08 114 A 1 
ATOM 905  O OE1 . GLN A 1 114 ? -20.032 16.166  11.403  1.00 86.83 114 A 1 
ATOM 906  N NE2 . GLN A 1 114 ? -19.424 14.172  10.798  1.00 85.40 114 A 1 
ATOM 907  N N   . ALA A 1 115 ? -16.466 19.244  14.250  1.00 98.28 115 A 1 
ATOM 908  C CA  . ALA A 1 115 ? -16.268 20.613  14.715  1.00 98.12 115 A 1 
ATOM 909  C C   . ALA A 1 115 ? -14.787 20.905  15.023  1.00 98.00 115 A 1 
ATOM 910  O O   . ALA A 1 115 ? -14.266 21.931  14.592  1.00 97.51 115 A 1 
ATOM 911  C CB  . ALA A 1 115 ? -17.168 20.860  15.929  1.00 98.03 115 A 1 
ATOM 912  N N   . MET A 1 116 ? -14.084 19.978  15.683  1.00 98.05 116 A 1 
ATOM 913  C CA  . MET A 1 116 ? -12.642 20.110  15.935  1.00 97.69 116 A 1 
ATOM 914  C C   . MET A 1 116 ? -11.839 20.245  14.636  1.00 97.89 116 A 1 
ATOM 915  O O   . MET A 1 116 ? -10.984 21.126  14.538  1.00 97.37 116 A 1 
ATOM 916  C CB  . MET A 1 116 ? -12.101 18.896  16.712  1.00 97.06 116 A 1 
ATOM 917  C CG  . MET A 1 116 ? -12.546 18.840  18.172  1.00 92.44 116 A 1 
ATOM 918  S SD  . MET A 1 116 ? -11.977 17.338  19.020  1.00 91.97 116 A 1 
ATOM 919  C CE  . MET A 1 116 ? -12.743 17.586  20.636  1.00 80.23 116 A 1 
ATOM 920  N N   . ALA A 1 117 ? -12.099 19.393  13.634  1.00 98.07 117 A 1 
ATOM 921  C CA  . ALA A 1 117 ? -11.395 19.428  12.355  1.00 98.27 117 A 1 
ATOM 922  C C   . ALA A 1 117 ? -11.678 20.726  11.584  1.00 98.25 117 A 1 
ATOM 923  O O   . ALA A 1 117 ? -10.754 21.360  11.069  1.00 98.00 117 A 1 
ATOM 924  C CB  . ALA A 1 117 ? -11.792 18.185  11.547  1.00 98.24 117 A 1 
ATOM 925  N N   . HIS A 1 118 ? -12.944 21.157  11.550  1.00 98.55 118 A 1 
ATOM 926  C CA  . HIS A 1 118 ? -13.369 22.402  10.914  1.00 98.45 118 A 1 
ATOM 927  C C   . HIS A 1 118 ? -12.746 23.644  11.578  1.00 98.29 118 A 1 
ATOM 928  O O   . HIS A 1 118 ? -12.207 24.514  10.895  1.00 97.67 118 A 1 
ATOM 929  C CB  . HIS A 1 118 ? -14.889 22.448  10.959  1.00 98.25 118 A 1 
ATOM 930  C CG  . HIS A 1 118 ? -15.466 23.769  10.549  1.00 97.31 118 A 1 
ATOM 931  N ND1 . HIS A 1 118 ? -15.834 24.730  11.457  1.00 85.27 118 A 1 
ATOM 932  C CD2 . HIS A 1 118 ? -15.830 24.178  9.301   1.00 86.83 118 A 1 
ATOM 933  C CE1 . HIS A 1 118 ? -16.484 25.666  10.774  1.00 89.51 118 A 1 
ATOM 934  N NE2 . HIS A 1 118 ? -16.486 25.398  9.453   1.00 91.60 118 A 1 
ATOM 935  N N   . ASP A 1 119 ? -12.749 23.712  12.911  1.00 98.24 119 A 1 
ATOM 936  C CA  . ASP A 1 119 ? -12.133 24.820  13.645  1.00 98.01 119 A 1 
ATOM 937  C C   . ASP A 1 119 ? -10.614 24.840  13.452  1.00 97.91 119 A 1 
ATOM 938  O O   . ASP A 1 119 ? -10.017 25.904  13.276  1.00 97.10 119 A 1 
ATOM 939  C CB  . ASP A 1 119 ? -12.490 24.723  15.135  1.00 97.71 119 A 1 
ATOM 940  C CG  . ASP A 1 119 ? -13.947 25.088  15.445  1.00 95.39 119 A 1 
ATOM 941  O OD1 . ASP A 1 119 ? -14.626 25.669  14.561  1.00 92.17 119 A 1 
ATOM 942  O OD2 . ASP A 1 119 ? -14.348 24.853  16.607  1.00 91.92 119 A 1 
ATOM 943  N N   . LEU A 1 120 ? -9.977  23.666  13.401  1.00 97.82 120 A 1 
ATOM 944  C CA  . LEU A 1 120 ? -8.548  23.519  13.141  1.00 97.45 120 A 1 
ATOM 945  C C   . LEU A 1 120 ? -8.175  23.998  11.728  1.00 97.73 120 A 1 
ATOM 946  O O   . LEU A 1 120 ? -7.125  24.621  11.556  1.00 96.85 120 A 1 
ATOM 947  C CB  . LEU A 1 120 ? -8.156  22.051  13.393  1.00 96.20 120 A 1 
ATOM 948  C CG  . LEU A 1 120 ? -6.647  21.763  13.341  1.00 91.16 120 A 1 
ATOM 949  C CD1 . LEU A 1 120 ? -5.878  22.511  14.429  1.00 87.38 120 A 1 
ATOM 950  C CD2 . LEU A 1 120 ? -6.419  20.263  13.532  1.00 87.94 120 A 1 
ATOM 951  N N   . ALA A 1 121 ? -9.041  23.793  10.719  1.00 97.86 121 A 1 
ATOM 952  C CA  . ALA A 1 121 ? -8.823  24.282  9.352   1.00 97.90 121 A 1 
ATOM 953  C C   . ALA A 1 121 ? -8.770  25.817  9.256   1.00 97.84 121 A 1 
ATOM 954  O O   . ALA A 1 121 ? -8.136  26.363  8.349   1.00 96.99 121 A 1 
ATOM 955  C CB  . ALA A 1 121 ? -9.921  23.729  8.440   1.00 97.58 121 A 1 
ATOM 956  N N   . ARG A 1 122 ? -9.399  26.520  10.196  1.00 97.98 122 A 1 
ATOM 957  C CA  . ARG A 1 122 ? -9.416  27.987  10.289  1.00 97.74 122 A 1 
ATOM 958  C C   . ARG A 1 122 ? -8.221  28.565  11.046  1.00 97.68 122 A 1 
ATOM 959  O O   . ARG A 1 122 ? -8.056  29.783  11.084  1.00 96.28 122 A 1 
ATOM 960  C CB  . ARG A 1 122 ? -10.734 28.433  10.928  1.00 97.14 122 A 1 
ATOM 961  C CG  . ARG A 1 122 ? -11.936 28.077  10.047  1.00 94.72 122 A 1 
ATOM 962  C CD  . ARG A 1 122 ? -13.227 28.440  10.767  1.00 90.08 122 A 1 
ATOM 963  N NE  . ARG A 1 122 ? -14.385 28.266  9.879   1.00 82.12 122 A 1 
ATOM 964  C CZ  . ARG A 1 122 ? -15.641 28.493  10.193  1.00 74.03 122 A 1 
ATOM 965  N NH1 . ARG A 1 122 ? -15.999 28.853  11.392  1.00 66.51 122 A 1 
ATOM 966  N NH2 . ARG A 1 122 ? -16.576 28.356  9.294   1.00 66.11 122 A 1 
ATOM 967  N N   . GLN A 1 123 ? -7.392  27.720  11.643  1.00 97.66 123 A 1 
ATOM 968  C CA  . GLN A 1 123 ? -6.172  28.121  12.340  1.00 97.34 123 A 1 
ATOM 969  C C   . GLN A 1 123 ? -4.934  27.868  11.469  1.00 97.62 123 A 1 
ATOM 970  O O   . GLN A 1 123 ? -4.936  26.957  10.630  1.00 96.75 123 A 1 
ATOM 971  C CB  . GLN A 1 123 ? -6.058  27.390  13.685  1.00 96.30 123 A 1 
ATOM 972  C CG  . GLN A 1 123 ? -7.233  27.658  14.645  1.00 91.01 123 A 1 
ATOM 973  C CD  . GLN A 1 123 ? -7.437  29.137  14.961  1.00 87.20 123 A 1 
ATOM 974  O OE1 . GLN A 1 123 ? -6.506  29.922  15.072  1.00 77.31 123 A 1 
ATOM 975  N NE2 . GLN A 1 123 ? -8.668  29.580  15.104  1.00 74.37 123 A 1 
ATOM 976  N N   . PRO A 1 124 ? -3.839  28.622  11.664  1.00 97.39 124 A 1 
ATOM 977  C CA  . PRO A 1 124 ? -2.547  28.256  11.094  1.00 97.00 124 A 1 
ATOM 978  C C   . PRO A 1 124 ? -2.142  26.839  11.520  1.00 96.84 124 A 1 
ATOM 979  O O   . PRO A 1 124 ? -2.369  26.436  12.660  1.00 95.88 124 A 1 
ATOM 980  C CB  . PRO A 1 124 ? -1.548  29.301  11.602  1.00 96.22 124 A 1 
ATOM 981  C CG  . PRO A 1 124 ? -2.435  30.495  11.960  1.00 94.02 124 A 1 
ATOM 982  C CD  . PRO A 1 124 ? -3.719  29.833  12.455  1.00 96.64 124 A 1 
ATOM 983  N N   . TRP A 1 125 ? -1.511  26.092  10.617  1.00 96.81 125 A 1 
ATOM 984  C CA  . TRP A 1 125 ? -0.987  24.766  10.955  1.00 96.49 125 A 1 
ATOM 985  C C   . TRP A 1 125 ? 0.071   24.857  12.060  1.00 96.28 125 A 1 
ATOM 986  O O   . TRP A 1 125 ? 0.956   25.719  12.001  1.00 94.46 125 A 1 
ATOM 987  C CB  . TRP A 1 125 ? -0.417  24.102  9.707   1.00 95.34 125 A 1 
ATOM 988  C CG  . TRP A 1 125 ? 0.164   22.739  9.928   1.00 94.52 125 A 1 
ATOM 989  C CD1 . TRP A 1 125 ? -0.504  21.656  10.386  1.00 92.44 125 A 1 
ATOM 990  C CD2 . TRP A 1 125 ? 1.534   22.293  9.707   1.00 93.66 125 A 1 
ATOM 991  N NE1 . TRP A 1 125 ? 0.352   20.571  10.443  1.00 91.62 125 A 1 
ATOM 992  C CE2 . TRP A 1 125 ? 1.618   20.905  10.020  1.00 92.89 125 A 1 
ATOM 993  C CE3 . TRP A 1 125 ? 2.713   22.916  9.245   1.00 91.61 125 A 1 
ATOM 994  C CZ2 . TRP A 1 125 ? 2.802   20.166  9.864   1.00 90.61 125 A 1 
ATOM 995  C CZ3 . TRP A 1 125 ? 3.907   22.188  9.089   1.00 89.65 125 A 1 
ATOM 996  C CH2 . TRP A 1 125 ? 3.952   20.816  9.391   1.00 89.02 125 A 1 
ATOM 997  N N   . GLY A 1 126 ? 0.008   23.957  13.031  1.00 94.17 126 A 1 
ATOM 998  C CA  . GLY A 1 126 ? 0.874   23.956  14.225  1.00 92.33 126 A 1 
ATOM 999  C C   . GLY A 1 126 ? 2.361   23.660  13.975  1.00 92.21 126 A 1 
ATOM 1000 O O   . GLY A 1 126 ? 3.154   23.661  14.918  1.00 87.49 126 A 1 
ATOM 1001 N N   . GLY A 1 127 ? 2.763   23.423  12.736  1.00 90.51 127 A 1 
ATOM 1002 C CA  . GLY A 1 127 ? 4.153   23.229  12.336  1.00 89.95 127 A 1 
ATOM 1003 C C   . GLY A 1 127 ? 4.662   21.793  12.463  1.00 89.88 127 A 1 
ATOM 1004 O O   . GLY A 1 127 ? 3.914   20.840  12.699  1.00 86.85 127 A 1 
ATOM 1005 N N   . ALA A 1 128 ? 5.975   21.643  12.264  1.00 88.63 128 A 1 
ATOM 1006 C CA  . ALA A 1 128 ? 6.655   20.353  12.343  1.00 86.84 128 A 1 
ATOM 1007 C C   . ALA A 1 128 ? 6.593   19.756  13.767  1.00 87.34 128 A 1 
ATOM 1008 O O   . ALA A 1 128 ? 6.408   20.501  14.737  1.00 84.94 128 A 1 
ATOM 1009 C CB  . ALA A 1 128 ? 8.097   20.522  11.842  1.00 83.78 128 A 1 
ATOM 1010 N N   . PRO A 1 129 ? 6.732   18.431  13.912  1.00 86.51 129 A 1 
ATOM 1011 C CA  . PRO A 1 129 ? 6.851   17.817  15.229  1.00 85.44 129 A 1 
ATOM 1012 C C   . PRO A 1 129 ? 8.005   18.425  16.025  1.00 85.93 129 A 1 
ATOM 1013 O O   . PRO A 1 129 ? 9.042   18.773  15.450  1.00 84.61 129 A 1 
ATOM 1014 C CB  . PRO A 1 129 ? 7.095   16.324  14.987  1.00 83.01 129 A 1 
ATOM 1015 C CG  . PRO A 1 129 ? 6.636   16.091  13.554  1.00 79.98 129 A 1 
ATOM 1016 C CD  . PRO A 1 129 ? 6.853   17.428  12.866  1.00 83.52 129 A 1 
ATOM 1017 N N   . ARG A 1 130 ? 7.848   18.496  17.345  1.00 87.74 130 A 1 
ATOM 1018 C CA  . ARG A 1 130 ? 8.947   18.858  18.249  1.00 87.60 130 A 1 
ATOM 1019 C C   . ARG A 1 130 ? 10.071  17.823  18.177  1.00 89.06 130 A 1 
ATOM 1020 O O   . ARG A 1 130 ? 9.837   16.663  17.813  1.00 88.01 130 A 1 
ATOM 1021 C CB  . ARG A 1 130 ? 8.439   19.060  19.691  1.00 84.59 130 A 1 
ATOM 1022 C CG  . ARG A 1 130 ? 8.092   17.746  20.413  1.00 76.40 130 A 1 
ATOM 1023 C CD  . ARG A 1 130 ? 7.649   18.049  21.849  1.00 74.40 130 A 1 
ATOM 1024 N NE  . ARG A 1 130 ? 7.443   16.822  22.646  1.00 65.85 130 A 1 
ATOM 1025 C CZ  . ARG A 1 130 ? 7.068   16.796  23.915  1.00 59.13 130 A 1 
ATOM 1026 N NH1 . ARG A 1 130 ? 6.839   17.873  24.589  1.00 56.34 130 A 1 
ATOM 1027 N NH2 . ARG A 1 130 ? 6.902   15.673  24.548  1.00 50.79 130 A 1 
ATOM 1028 N N   . ASP A 1 131 ? 11.267  18.226  18.589  1.00 89.79 131 A 1 
ATOM 1029 C CA  . ASP A 1 131 ? 12.376  17.294  18.750  1.00 90.42 131 A 1 
ATOM 1030 C C   . ASP A 1 131 ? 12.067  16.235  19.814  1.00 91.55 131 A 1 
ATOM 1031 O O   . ASP A 1 131 ? 11.378  16.487  20.810  1.00 90.58 131 A 1 
ATOM 1032 C CB  . ASP A 1 131 ? 13.678  18.049  19.057  1.00 88.53 131 A 1 
ATOM 1033 C CG  . ASP A 1 131 ? 14.150  18.886  17.865  1.00 85.38 131 A 1 
ATOM 1034 O OD1 . ASP A 1 131 ? 13.953  18.420  16.717  1.00 81.65 131 A 1 
ATOM 1035 O OD2 . ASP A 1 131 ? 14.684  19.984  18.109  1.00 81.32 131 A 1 
ATOM 1036 N N   . LEU A 1 132 ? 12.565  15.025  19.568  1.00 91.24 132 A 1 
ATOM 1037 C CA  . LEU A 1 132 ? 12.466  13.923  20.517  1.00 91.92 132 A 1 
ATOM 1038 C C   . LEU A 1 132 ? 13.538  14.057  21.605  1.00 92.84 132 A 1 
ATOM 1039 O O   . LEU A 1 132 ? 14.621  14.577  21.328  1.00 92.34 132 A 1 
ATOM 1040 C CB  . LEU A 1 132 ? 12.601  12.582  19.781  1.00 90.94 132 A 1 
ATOM 1041 C CG  . LEU A 1 132 ? 11.456  12.259  18.812  1.00 88.96 132 A 1 
ATOM 1042 C CD1 . LEU A 1 132 ? 11.758  10.926  18.128  1.00 86.78 132 A 1 
ATOM 1043 C CD2 . LEU A 1 132 ? 10.110  12.145  19.524  1.00 86.70 132 A 1 
ATOM 1044 N N   . PRO A 1 133 ? 13.299  13.517  22.816  1.00 93.07 133 A 1 
ATOM 1045 C CA  . PRO A 1 133 ? 14.354  13.332  23.805  1.00 93.18 133 A 1 
ATOM 1046 C C   . PRO A 1 133 ? 15.568  12.617  23.190  1.00 93.78 133 A 1 
ATOM 1047 O O   . PRO A 1 133 ? 15.377  11.686  22.399  1.00 93.26 133 A 1 
ATOM 1048 C CB  . PRO A 1 133 ? 13.725  12.505  24.932  1.00 92.38 133 A 1 
ATOM 1049 C CG  . PRO A 1 133 ? 12.240  12.836  24.826  1.00 90.94 133 A 1 
ATOM 1050 C CD  . PRO A 1 133 ? 12.032  13.011  23.326  1.00 93.16 133 A 1 
ATOM 1051 N N   . PRO A 1 134 ? 16.811  12.987  23.553  1.00 93.48 134 A 1 
ATOM 1052 C CA  . PRO A 1 134 ? 18.025  12.415  22.949  1.00 93.37 134 A 1 
ATOM 1053 C C   . PRO A 1 134 ? 18.070  10.883  22.965  1.00 93.40 134 A 1 
ATOM 1054 O O   . PRO A 1 134 ? 18.523  10.271  21.998  1.00 92.19 134 A 1 
ATOM 1055 C CB  . PRO A 1 134 ? 19.191  13.013  23.743  1.00 92.69 134 A 1 
ATOM 1056 C CG  . PRO A 1 134 ? 18.647  14.368  24.180  1.00 91.00 134 A 1 
ATOM 1057 C CD  . PRO A 1 134 ? 17.170  14.084  24.442  1.00 93.06 134 A 1 
ATOM 1058 N N   . THR A 1 135 ? 17.556  10.261  24.025  1.00 94.23 135 A 1 
ATOM 1059 C CA  . THR A 1 135 ? 17.480  8.796   24.161  1.00 94.44 135 A 1 
ATOM 1060 C C   . THR A 1 135 ? 16.608  8.124   23.092  1.00 94.29 135 A 1 
ATOM 1061 O O   . THR A 1 135 ? 16.824  6.965   22.779  1.00 93.04 135 A 1 
ATOM 1062 C CB  . THR A 1 135 ? 17.010  8.422   25.575  1.00 94.29 135 A 1 
ATOM 1063 O OG1 . THR A 1 135 ? 17.259  7.066   25.822  1.00 91.10 135 A 1 
ATOM 1064 C CG2 . THR A 1 135 ? 15.529  8.689   25.843  1.00 91.14 135 A 1 
ATOM 1065 N N   . LEU A 1 136 ? 15.646  8.838   22.502  1.00 93.45 136 A 1 
ATOM 1066 C CA  . LEU A 1 136 ? 14.787  8.347   21.420  1.00 93.19 136 A 1 
ATOM 1067 C C   . LEU A 1 136 ? 15.250  8.818   20.038  1.00 92.64 136 A 1 
ATOM 1068 O O   . LEU A 1 136 ? 15.075  8.110   19.054  1.00 91.41 136 A 1 
ATOM 1069 C CB  . LEU A 1 136 ? 13.336  8.794   21.659  1.00 93.20 136 A 1 
ATOM 1070 C CG  . LEU A 1 136 ? 12.698  8.322   22.974  1.00 92.89 136 A 1 
ATOM 1071 C CD1 . LEU A 1 136 ? 11.243  8.782   23.004  1.00 91.39 136 A 1 
ATOM 1072 C CD2 . LEU A 1 136 ? 12.730  6.801   23.127  1.00 91.80 136 A 1 
ATOM 1073 N N   . ALA A 1 137 ? 15.829  10.014  19.958  1.00 92.44 137 A 1 
ATOM 1074 C CA  . ALA A 1 137 ? 16.282  10.602  18.696  1.00 90.99 137 A 1 
ATOM 1075 C C   . ALA A 1 137 ? 17.427  9.811   18.039  1.00 90.22 137 A 1 
ATOM 1076 O O   . ALA A 1 137 ? 17.525  9.795   16.812  1.00 88.24 137 A 1 
ATOM 1077 C CB  . ALA A 1 137 ? 16.696  12.051  18.970  1.00 90.32 137 A 1 
ATOM 1078 N N   . ASN A 1 138 ? 18.252  9.153   18.852  1.00 91.11 138 A 1 
ATOM 1079 C CA  . ASN A 1 138 ? 19.465  8.447   18.429  1.00 89.96 138 A 1 
ATOM 1080 C C   . ASN A 1 138 ? 19.299  6.918   18.360  1.00 89.93 138 A 1 
ATOM 1081 O O   . ASN A 1 138 ? 20.295  6.203   18.251  1.00 87.87 138 A 1 
ATOM 1082 C CB  . ASN A 1 138 ? 20.619  8.868   19.358  1.00 89.56 138 A 1 
ATOM 1083 C CG  . ASN A 1 138 ? 20.891  10.359  19.318  1.00 87.46 138 A 1 
ATOM 1084 O OD1 . ASN A 1 138 ? 20.851  11.009  18.288  1.00 81.05 138 A 1 
ATOM 1085 N ND2 . ASN A 1 138 ? 21.175  10.961  20.447  1.00 80.00 138 A 1 
ATOM 1086 N N   . LEU A 1 139 ? 18.070  6.395   18.451  1.00 90.10 139 A 1 
ATOM 1087 C CA  . LEU A 1 139 ? 17.833  4.954   18.353  1.00 89.92 139 A 1 
ATOM 1088 C C   . LEU A 1 139 ? 18.165  4.430   16.953  1.00 89.77 139 A 1 
ATOM 1089 O O   . LEU A 1 139 ? 17.739  4.988   15.939  1.00 88.47 139 A 1 
ATOM 1090 C CB  . LEU A 1 139 ? 16.378  4.608   18.709  1.00 90.02 139 A 1 
ATOM 1091 C CG  . LEU A 1 139 ? 16.015  4.797   20.190  1.00 89.05 139 A 1 
ATOM 1092 C CD1 . LEU A 1 139 ? 14.524  4.527   20.379  1.00 86.56 139 A 1 
ATOM 1093 C CD2 . LEU A 1 139 ? 16.788  3.852   21.110  1.00 86.90 139 A 1 
ATOM 1094 N N   . THR A 1 140 ? 18.866  3.295   16.916  1.00 90.86 140 A 1 
ATOM 1095 C CA  . THR A 1 140 ? 18.987  2.500   15.690  1.00 90.35 140 A 1 
ATOM 1096 C C   . THR A 1 140 ? 17.655  1.810   15.372  1.00 90.52 140 A 1 
ATOM 1097 O O   . THR A 1 140 ? 16.848  1.594   16.286  1.00 90.31 140 A 1 
ATOM 1098 C CB  . THR A 1 140 ? 20.114  1.461   15.781  1.00 90.59 140 A 1 
ATOM 1099 O OG1 . THR A 1 140 ? 19.816  0.475   16.739  1.00 88.67 140 A 1 
ATOM 1100 C CG2 . THR A 1 140 ? 21.461  2.080   16.150  1.00 87.38 140 A 1 
ATOM 1101 N N   . PRO A 1 141 ? 17.404  1.400   14.119  1.00 88.92 141 A 1 
ATOM 1102 C CA  . PRO A 1 141 ? 16.225  0.604   13.777  1.00 88.15 141 A 1 
ATOM 1103 C C   . PRO A 1 141 ? 16.063  -0.656  14.639  1.00 89.29 141 A 1 
ATOM 1104 O O   . PRO A 1 141 ? 14.957  -0.978  15.068  1.00 88.61 141 A 1 
ATOM 1105 C CB  . PRO A 1 141 ? 16.399  0.247   12.296  1.00 86.41 141 A 1 
ATOM 1106 C CG  . PRO A 1 141 ? 17.252  1.393   11.745  1.00 84.07 141 A 1 
ATOM 1107 C CD  . PRO A 1 141 ? 18.164  1.744   12.920  1.00 86.10 141 A 1 
ATOM 1108 N N   . GLN A 1 142 ? 17.162  -1.342  14.956  1.00 89.01 142 A 1 
ATOM 1109 C CA  . GLN A 1 142 ? 17.177  -2.537  15.798  1.00 89.49 142 A 1 
ATOM 1110 C C   . GLN A 1 142 ? 16.768  -2.211  17.235  1.00 90.94 142 A 1 
ATOM 1111 O O   . GLN A 1 142 ? 15.920  -2.898  17.794  1.00 91.20 142 A 1 
ATOM 1112 C CB  . GLN A 1 142 ? 18.567  -3.185  15.801  1.00 88.72 142 A 1 
ATOM 1113 C CG  . GLN A 1 142 ? 19.039  -3.701  14.432  1.00 78.06 142 A 1 
ATOM 1114 C CD  . GLN A 1 142 ? 19.626  -2.638  13.508  1.00 69.25 142 A 1 
ATOM 1115 O OE1 . GLN A 1 142 ? 19.648  -1.440  13.761  1.00 62.22 142 A 1 
ATOM 1116 N NE2 . GLN A 1 142 ? 20.122  -3.042  12.370  1.00 57.44 142 A 1 
ATOM 1117 N N   . ALA A 1 143 ? 17.335  -1.146  17.810  1.00 91.51 143 A 1 
ATOM 1118 C CA  . ALA A 1 143 ? 17.003  -0.689  19.153  1.00 91.81 143 A 1 
ATOM 1119 C C   . ALA A 1 143 ? 15.532  -0.258  19.244  1.00 92.21 143 A 1 
ATOM 1120 O O   . ALA A 1 143 ? 14.830  -0.636  20.174  1.00 91.73 143 A 1 
ATOM 1121 C CB  . ALA A 1 143 ? 17.949  0.458   19.520  1.00 92.00 143 A 1 
ATOM 1122 N N   . TYR A 1 144 ? 15.024  0.472   18.252  1.00 91.10 144 A 1 
ATOM 1123 C CA  . TYR A 1 144 ? 13.610  0.833   18.205  1.00 90.60 144 A 1 
ATOM 1124 C C   . TYR A 1 144 ? 12.700  -0.403  18.126  1.00 90.30 144 A 1 
ATOM 1125 O O   . TYR A 1 144 ? 11.713  -0.485  18.852  1.00 89.69 144 A 1 
ATOM 1126 C CB  . TYR A 1 144 ? 13.365  1.789   17.036  1.00 90.49 144 A 1 
ATOM 1127 C CG  . TYR A 1 144 ? 11.930  2.264   16.973  1.00 90.42 144 A 1 
ATOM 1128 C CD1 . TYR A 1 144 ? 10.978  1.520   16.257  1.00 87.84 144 A 1 
ATOM 1129 C CD2 . TYR A 1 144 ? 11.532  3.410   17.684  1.00 87.83 144 A 1 
ATOM 1130 C CE1 . TYR A 1 144 ? 9.631   1.925   16.244  1.00 87.08 144 A 1 
ATOM 1131 C CE2 . TYR A 1 144 ? 10.185  3.821   17.670  1.00 86.80 144 A 1 
ATOM 1132 C CZ  . TYR A 1 144 ? 9.234   3.078   16.947  1.00 87.94 144 A 1 
ATOM 1133 O OH  . TYR A 1 144 ? 7.931   3.466   16.924  1.00 86.53 144 A 1 
ATOM 1134 N N   . ASN A 1 145 ? 13.046  -1.393  17.303  1.00 90.81 145 A 1 
ATOM 1135 C CA  . ASN A 1 145 ? 12.266  -2.624  17.150  1.00 89.81 145 A 1 
ATOM 1136 C C   . ASN A 1 145 ? 12.298  -3.529  18.393  1.00 90.70 145 A 1 
ATOM 1137 O O   . ASN A 1 145 ? 11.409  -4.367  18.542  1.00 90.15 145 A 1 
ATOM 1138 C CB  . ASN A 1 145 ? 12.769  -3.387  15.912  1.00 88.14 145 A 1 
ATOM 1139 C CG  . ASN A 1 145 ? 12.339  -2.756  14.599  1.00 82.18 145 A 1 
ATOM 1140 O OD1 . ASN A 1 145 ? 11.432  -1.952  14.519  1.00 75.36 145 A 1 
ATOM 1141 N ND2 . ASN A 1 145 ? 12.958  -3.146  13.509  1.00 73.01 145 A 1 
ATOM 1142 N N   . SER A 1 146 ? 13.278  -3.382  19.285  1.00 91.75 146 A 1 
ATOM 1143 C CA  . SER A 1 146 ? 13.290  -4.129  20.549  1.00 92.73 146 A 1 
ATOM 1144 C C   . SER A 1 146 ? 12.334  -3.548  21.598  1.00 93.75 146 A 1 
ATOM 1145 O O   . SER A 1 146 ? 11.966  -4.258  22.534  1.00 92.63 146 A 1 
ATOM 1146 C CB  . SER A 1 146 ? 14.714  -4.283  21.094  1.00 91.87 146 A 1 
ATOM 1147 O OG  . SER A 1 146 ? 15.241  -3.076  21.575  1.00 80.24 146 A 1 
ATOM 1148 N N   . ILE A 1 147 ? 11.857  -2.305  21.417  1.00 93.32 147 A 1 
ATOM 1149 C CA  . ILE A 1 147 ? 10.825  -1.708  22.268  1.00 93.50 147 A 1 
ATOM 1150 C C   . ILE A 1 147 ? 9.487   -2.398  21.984  1.00 93.28 147 A 1 
ATOM 1151 O O   . ILE A 1 147 ? 8.978   -2.386  20.863  1.00 92.27 147 A 1 
ATOM 1152 C CB  . ILE A 1 147 ? 10.713  -0.179  22.079  1.00 93.81 147 A 1 
ATOM 1153 C CG1 . ILE A 1 147 ? 12.075  0.525   22.279  1.00 93.06 147 A 1 
ATOM 1154 C CG2 . ILE A 1 147 ? 9.663   0.387   23.057  1.00 92.54 147 A 1 
ATOM 1155 C CD1 . ILE A 1 147 ? 12.056  2.026   21.976  1.00 91.40 147 A 1 
ATOM 1156 N N   . GLN A 1 148 ? 8.875   -2.965  23.019  1.00 94.61 148 A 1 
ATOM 1157 C CA  . GLN A 1 148 ? 7.595   -3.661  22.921  1.00 94.20 148 A 1 
ATOM 1158 C C   . GLN A 1 148 ? 6.572   -3.024  23.849  1.00 94.77 148 A 1 
ATOM 1159 O O   . GLN A 1 148 ? 6.878   -2.707  24.992  1.00 94.15 148 A 1 
ATOM 1160 C CB  . GLN A 1 148 ? 7.777   -5.148  23.248  1.00 92.47 148 A 1 
ATOM 1161 C CG  . GLN A 1 148 ? 8.659   -5.853  22.208  1.00 79.49 148 A 1 
ATOM 1162 C CD  . GLN A 1 148 ? 8.872   -7.332  22.505  1.00 73.88 148 A 1 
ATOM 1163 O OE1 . GLN A 1 148 ? 8.433   -7.891  23.498  1.00 66.58 148 A 1 
ATOM 1164 N NE2 . GLN A 1 148 ? 9.579   -8.029  21.643  1.00 61.64 148 A 1 
ATOM 1165 N N   . TYR A 1 149 ? 5.330   -2.896  23.389  1.00 94.30 149 A 1 
ATOM 1166 C CA  . TYR A 1 149 ? 4.232   -2.532  24.274  1.00 94.52 149 A 1 
ATOM 1167 C C   . TYR A 1 149 ? 3.995   -3.646  25.298  1.00 94.14 149 A 1 
ATOM 1168 O O   . TYR A 1 149 ? 4.015   -4.832  24.944  1.00 93.34 149 A 1 
ATOM 1169 C CB  . TYR A 1 149 ? 2.983   -2.250  23.448  1.00 94.47 149 A 1 
ATOM 1170 C CG  . TYR A 1 149 ? 1.946   -1.475  24.228  1.00 94.60 149 A 1 
ATOM 1171 C CD1 . TYR A 1 149 ? 0.950   -2.148  24.958  1.00 92.78 149 A 1 
ATOM 1172 C CD2 . TYR A 1 149 ? 2.004   -0.071  24.240  1.00 93.25 149 A 1 
ATOM 1173 C CE1 . TYR A 1 149 ? 0.002   -1.415  25.691  1.00 92.21 149 A 1 
ATOM 1174 C CE2 . TYR A 1 149 ? 1.057   0.661   24.972  1.00 92.11 149 A 1 
ATOM 1175 C CZ  . TYR A 1 149 ? 0.053   -0.008  25.694  1.00 92.71 149 A 1 
ATOM 1176 O OH  . TYR A 1 149 ? -0.864  0.702   26.385  1.00 91.51 149 A 1 
ATOM 1177 N N   . ASP A 1 150 ? 3.774   -3.309  26.576  1.00 95.13 150 A 1 
ATOM 1178 C CA  . ASP A 1 150 ? 3.402   -4.311  27.571  1.00 95.12 150 A 1 
ATOM 1179 C C   . ASP A 1 150 ? 1.928   -4.687  27.408  1.00 94.91 150 A 1 
ATOM 1180 O O   . ASP A 1 150 ? 1.037   -3.901  27.721  1.00 93.78 150 A 1 
ATOM 1181 C CB  . ASP A 1 150 ? 3.725   -3.869  29.006  1.00 94.78 150 A 1 
ATOM 1182 C CG  . ASP A 1 150 ? 3.602   -5.038  30.001  1.00 94.04 150 A 1 
ATOM 1183 O OD1 . ASP A 1 150 ? 3.137   -6.145  29.611  1.00 90.83 150 A 1 
ATOM 1184 O OD2 . ASP A 1 150 ? 4.098   -4.921  31.133  1.00 90.09 150 A 1 
ATOM 1185 N N   . ALA A 1 151 ? 1.660   -5.911  26.969  1.00 94.20 151 A 1 
ATOM 1186 C CA  . ALA A 1 151 ? 0.305   -6.417  26.748  1.00 93.60 151 A 1 
ATOM 1187 C C   . ALA A 1 151 ? -0.588  -6.372  28.003  1.00 93.57 151 A 1 
ATOM 1188 O O   . ALA A 1 151 ? -1.807  -6.342  27.879  1.00 92.07 151 A 1 
ATOM 1189 C CB  . ALA A 1 151 ? 0.414   -7.837  26.187  1.00 92.46 151 A 1 
ATOM 1190 N N   . ASN A 1 152 ? -0.013  -6.306  29.205  1.00 94.11 152 A 1 
ATOM 1191 C CA  . ASN A 1 152 ? -0.775  -6.103  30.447  1.00 93.51 152 A 1 
ATOM 1192 C C   . ASN A 1 152 ? -1.408  -4.705  30.535  1.00 93.59 152 A 1 
ATOM 1193 O O   . ASN A 1 152 ? -2.292  -4.489  31.358  1.00 92.06 152 A 1 
ATOM 1194 C CB  . ASN A 1 152 ? 0.148   -6.329  31.651  1.00 92.98 152 A 1 
ATOM 1195 C CG  . ASN A 1 152 ? 0.696   -7.739  31.721  1.00 90.52 152 A 1 
ATOM 1196 O OD1 . ASN A 1 152 ? -0.002  -8.730  31.602  1.00 83.39 152 A 1 
ATOM 1197 N ND2 . ASN A 1 152 ? 1.984   -7.874  31.924  1.00 81.73 152 A 1 
ATOM 1198 N N   . HIS A 1 153 ? -0.956  -3.772  29.693  1.00 94.30 153 A 1 
ATOM 1199 C CA  . HIS A 1 153 ? -1.467  -2.415  29.561  1.00 94.37 153 A 1 
ATOM 1200 C C   . HIS A 1 153 ? -2.220  -2.195  28.243  1.00 94.90 153 A 1 
ATOM 1201 O O   . HIS A 1 153 ? -2.427  -1.053  27.848  1.00 93.78 153 A 1 
ATOM 1202 C CB  . HIS A 1 153 ? -0.307  -1.423  29.737  1.00 93.86 153 A 1 
ATOM 1203 C CG  . HIS A 1 153 ? 0.318   -1.476  31.106  1.00 92.85 153 A 1 
ATOM 1204 N ND1 . HIS A 1 153 ? -0.309  -1.169  32.290  1.00 83.72 153 A 1 
ATOM 1205 C CD2 . HIS A 1 153 ? 1.605   -1.827  31.406  1.00 84.23 153 A 1 
ATOM 1206 C CE1 . HIS A 1 153 ? 0.581   -1.333  33.282  1.00 85.46 153 A 1 
ATOM 1207 N NE2 . HIS A 1 153 ? 1.761   -1.729  32.790  1.00 86.93 153 A 1 
ATOM 1208 N N   . SER A 1 154 ? -2.627  -3.254  27.540  1.00 95.46 154 A 1 
ATOM 1209 C CA  . SER A 1 154 ? -3.430  -3.110  26.324  1.00 95.56 154 A 1 
ATOM 1210 C C   . SER A 1 154 ? -4.787  -2.451  26.619  1.00 95.33 154 A 1 
ATOM 1211 O O   . SER A 1 154 ? -5.300  -2.521  27.738  1.00 94.30 154 A 1 
ATOM 1212 C CB  . SER A 1 154 ? -3.582  -4.449  25.617  1.00 95.06 154 A 1 
ATOM 1213 O OG  . SER A 1 154 ? -4.223  -5.389  26.452  1.00 90.39 154 A 1 
ATOM 1214 N N   . LEU A 1 155 ? -5.360  -1.768  25.624  1.00 95.98 155 A 1 
ATOM 1215 C CA  . LEU A 1 155 ? -6.513  -0.880  25.829  1.00 95.82 155 A 1 
ATOM 1216 C C   . LEU A 1 155 ? -7.728  -1.603  26.425  1.00 95.28 155 A 1 
ATOM 1217 O O   . LEU A 1 155 ? -8.441  -1.036  27.254  1.00 93.84 155 A 1 
ATOM 1218 C CB  . LEU A 1 155 ? -6.863  -0.221  24.486  1.00 95.81 155 A 1 
ATOM 1219 C CG  . LEU A 1 155 ? -8.067  0.745   24.532  1.00 94.61 155 A 1 
ATOM 1220 C CD1 . LEU A 1 155 ? -7.848  1.906   25.504  1.00 92.33 155 A 1 
ATOM 1221 C CD2 . LEU A 1 155 ? -8.306  1.335   23.144  1.00 92.44 155 A 1 
ATOM 1222 N N   . TRP A 1 156 ? -7.966  -2.847  26.018  1.00 95.53 156 A 1 
ATOM 1223 C CA  . TRP A 1 156 ? -9.105  -3.651  26.452  1.00 95.33 156 A 1 
ATOM 1224 C C   . TRP A 1 156 ? -8.708  -4.825  27.364  1.00 94.85 156 A 1 
ATOM 1225 O O   . TRP A 1 156 ? -9.446  -5.794  27.482  1.00 92.77 156 A 1 
ATOM 1226 C CB  . TRP A 1 156 ? -9.920  -4.066  25.218  1.00 95.26 156 A 1 
ATOM 1227 C CG  . TRP A 1 156 ? -10.441 -2.940  24.363  1.00 95.47 156 A 1 
ATOM 1228 C CD1 . TRP A 1 156 ? -10.901 -1.743  24.797  1.00 93.88 156 A 1 
ATOM 1229 C CD2 . TRP A 1 156 ? -10.566 -2.899  22.912  1.00 95.56 156 A 1 
ATOM 1230 N NE1 . TRP A 1 156 ? -11.299 -0.971  23.719  1.00 94.18 156 A 1 
ATOM 1231 C CE2 . TRP A 1 156 ? -11.124 -1.639  22.530  1.00 95.26 156 A 1 
ATOM 1232 C CE3 . TRP A 1 156 ? -10.269 -3.817  21.878  1.00 95.09 156 A 1 
ATOM 1233 C CZ2 . TRP A 1 156 ? -11.378 -1.309  21.191  1.00 94.77 156 A 1 
ATOM 1234 C CZ3 . TRP A 1 156 ? -10.523 -3.491  20.530  1.00 94.27 156 A 1 
ATOM 1235 C CH2 . TRP A 1 156 ? -11.075 -2.246  20.183  1.00 93.96 156 A 1 
ATOM 1236 N N   . ASN A 1 157 ? -7.558  -4.726  28.038  1.00 94.84 157 A 1 
ATOM 1237 C CA  . ASN A 1 157 ? -7.035  -5.783  28.916  1.00 93.82 157 A 1 
ATOM 1238 C C   . ASN A 1 157 ? -7.980  -6.195  30.064  1.00 93.77 157 A 1 
ATOM 1239 O O   . ASN A 1 157 ? -7.920  -7.336  30.519  1.00 91.24 157 A 1 
ATOM 1240 C CB  . ASN A 1 157 ? -5.672  -5.344  29.474  1.00 91.72 157 A 1 
ATOM 1241 C CG  . ASN A 1 157 ? -5.706  -4.148  30.422  1.00 86.15 157 A 1 
ATOM 1242 O OD1 . ASN A 1 157 ? -6.708  -3.501  30.661  1.00 74.74 157 A 1 
ATOM 1243 N ND2 . ASN A 1 157 ? -4.586  -3.813  31.006  1.00 74.05 157 A 1 
ATOM 1244 N N   . ASN A 1 158 ? -8.840  -5.279  30.511  1.00 93.42 158 A 1 
ATOM 1245 C CA  . ASN A 1 158 ? -9.821  -5.480  31.574  1.00 92.59 158 A 1 
ATOM 1246 C C   . ASN A 1 158 ? -11.122 -6.155  31.096  1.00 93.58 158 A 1 
ATOM 1247 O O   . ASN A 1 158 ? -11.952 -6.503  31.927  1.00 91.65 158 A 1 
ATOM 1248 C CB  . ASN A 1 158 ? -10.085 -4.123  32.258  1.00 90.17 158 A 1 
ATOM 1249 C CG  . ASN A 1 158 ? -10.741 -3.084  31.356  1.00 80.82 158 A 1 
ATOM 1250 O OD1 . ASN A 1 158 ? -10.673 -3.128  30.140  1.00 70.32 158 A 1 
ATOM 1251 N ND2 . ASN A 1 158 ? -11.377 -2.093  31.934  1.00 72.04 158 A 1 
ATOM 1252 N N   . ILE A 1 159 ? -11.306 -6.349  29.790  1.00 92.73 159 A 1 
ATOM 1253 C CA  . ILE A 1 159 ? -12.474 -7.022  29.218  1.00 93.55 159 A 1 
ATOM 1254 C C   . ILE A 1 159 ? -12.215 -8.533  29.186  1.00 93.78 159 A 1 
ATOM 1255 O O   . ILE A 1 159 ? -11.324 -9.016  28.481  1.00 92.55 159 A 1 
ATOM 1256 C CB  . ILE A 1 159 ? -12.831 -6.441  27.831  1.00 93.66 159 A 1 
ATOM 1257 C CG1 . ILE A 1 159 ? -13.062 -4.912  27.919  1.00 92.57 159 A 1 
ATOM 1258 C CG2 . ILE A 1 159 ? -14.071 -7.153  27.265  1.00 92.38 159 A 1 
ATOM 1259 C CD1 . ILE A 1 159 ? -13.347 -4.235  26.575  1.00 88.95 159 A 1 
ATOM 1260 N N   . GLU A 1 160 ? -13.002 -9.285  29.957  1.00 92.57 160 A 1 
ATOM 1261 C CA  . GLU A 1 160 ? -12.923 -10.748 29.981  1.00 92.72 160 A 1 
ATOM 1262 C C   . GLU A 1 160 ? -13.313 -11.348 28.623  1.00 93.18 160 A 1 
ATOM 1263 O O   . GLU A 1 160 ? -14.160 -10.817 27.906  1.00 91.69 160 A 1 
ATOM 1264 C CB  . GLU A 1 160 ? -13.778 -11.336 31.119  1.00 91.30 160 A 1 
ATOM 1265 C CG  . GLU A 1 160 ? -13.257 -10.931 32.508  1.00 81.66 160 A 1 
ATOM 1266 C CD  . GLU A 1 160 ? -13.944 -11.655 33.680  1.00 73.12 160 A 1 
ATOM 1267 O OE1 . GLU A 1 160 ? -13.450 -11.481 34.819  1.00 65.62 160 A 1 
ATOM 1268 O OE2 . GLU A 1 160 ? -14.918 -12.398 33.452  1.00 65.15 160 A 1 
ATOM 1269 N N   . GLU A 1 161 ? -12.657 -12.443 28.246  1.00 93.39 161 A 1 
ATOM 1270 C CA  . GLU A 1 161 ? -12.888 -13.201 27.003  1.00 94.06 161 A 1 
ATOM 1271 C C   . GLU A 1 161 ? -12.828 -12.384 25.698  1.00 94.81 161 A 1 
ATOM 1272 O O   . GLU A 1 161 ? -13.318 -12.829 24.655  1.00 92.78 161 A 1 
ATOM 1273 C CB  . GLU A 1 161 ? -14.174 -14.033 27.106  1.00 92.83 161 A 1 
ATOM 1274 C CG  . GLU A 1 161 ? -14.195 -14.962 28.330  1.00 88.09 161 A 1 
ATOM 1275 C CD  . GLU A 1 161 ? -15.352 -15.968 28.285  1.00 80.91 161 A 1 
ATOM 1276 O OE1 . GLU A 1 161 ? -15.244 -16.984 29.007  1.00 72.06 161 A 1 
ATOM 1277 O OE2 . GLU A 1 161 ? -16.297 -15.759 27.492  1.00 73.42 161 A 1 
ATOM 1278 N N   . ARG A 1 162 ? -12.192 -11.202 25.725  1.00 95.30 162 A 1 
ATOM 1279 C CA  . ARG A 1 162 ? -12.088 -10.312 24.561  1.00 95.27 162 A 1 
ATOM 1280 C C   . ARG A 1 162 ? -11.531 -11.018 23.324  1.00 95.67 162 A 1 
ATOM 1281 O O   . ARG A 1 162 ? -10.553 -11.770 23.393  1.00 94.49 162 A 1 
ATOM 1282 C CB  . ARG A 1 162 ? -11.293 -9.044  24.916  1.00 93.59 162 A 1 
ATOM 1283 C CG  . ARG A 1 162 ? -9.808  -9.308  25.161  1.00 91.15 162 A 1 
ATOM 1284 C CD  . ARG A 1 162 ? -9.153  -8.058  25.744  1.00 91.17 162 A 1 
ATOM 1285 N NE  . ARG A 1 162 ? -7.710  -8.224  25.934  1.00 88.62 162 A 1 
ATOM 1286 C CZ  . ARG A 1 162 ? -7.084  -8.875  26.901  1.00 89.92 162 A 1 
ATOM 1287 N NH1 . ARG A 1 162 ? -7.715  -9.549  27.823  1.00 81.81 162 A 1 
ATOM 1288 N NH2 . ARG A 1 162 ? -5.788  -8.843  26.946  1.00 82.30 162 A 1 
ATOM 1289 N N   . LYS A 1 163 ? -12.139 -10.728 22.171  1.00 96.47 163 A 1 
ATOM 1290 C CA  . LYS A 1 163 ? -11.692 -11.216 20.860  1.00 96.59 163 A 1 
ATOM 1291 C C   . LYS A 1 163 ? -10.751 -10.250 20.165  1.00 96.74 163 A 1 
ATOM 1292 O O   . LYS A 1 163 ? -9.988  -10.687 19.310  1.00 95.72 163 A 1 
ATOM 1293 C CB  . LYS A 1 163 ? -12.899 -11.535 19.966  1.00 96.34 163 A 1 
ATOM 1294 C CG  . LYS A 1 163 ? -13.861 -12.578 20.544  1.00 94.34 163 A 1 
ATOM 1295 C CD  . LYS A 1 163 ? -13.174 -13.879 20.976  1.00 89.92 163 A 1 
ATOM 1296 C CE  . LYS A 1 163 ? -14.225 -14.842 21.522  1.00 85.05 163 A 1 
ATOM 1297 N NZ  . LYS A 1 163 ? -13.611 -15.968 22.269  1.00 74.55 163 A 1 
ATOM 1298 N N   . LEU A 1 164 ? -10.794 -8.970  20.541  1.00 96.62 164 A 1 
ATOM 1299 C CA  . LEU A 1 164 ? -9.926  -7.921  20.014  1.00 96.78 164 A 1 
ATOM 1300 C C   . LEU A 1 164 ? -9.165  -7.240  21.149  1.00 96.60 164 A 1 
ATOM 1301 O O   . LEU A 1 164 ? -9.645  -7.171  22.280  1.00 95.69 164 A 1 
ATOM 1302 C CB  . LEU A 1 164 ? -10.759 -6.898  19.217  1.00 96.79 164 A 1 
ATOM 1303 C CG  . LEU A 1 164 ? -11.487 -7.457  17.986  1.00 96.47 164 A 1 
ATOM 1304 C CD1 . LEU A 1 164 ? -12.329 -6.351  17.349  1.00 95.19 164 A 1 
ATOM 1305 C CD2 . LEU A 1 164 ? -10.519 -7.991  16.929  1.00 95.30 164 A 1 
ATOM 1306 N N   . ASP A 1 165 ? -7.983  -6.707  20.827  1.00 96.68 165 A 1 
ATOM 1307 C CA  . ASP A 1 165 ? -7.207  -5.883  21.757  1.00 96.68 165 A 1 
ATOM 1308 C C   . ASP A 1 165 ? -6.339  -4.871  21.004  1.00 96.94 165 A 1 
ATOM 1309 O O   . ASP A 1 165 ? -5.990  -5.089  19.846  1.00 96.33 165 A 1 
ATOM 1310 C CB  . ASP A 1 165 ? -6.354  -6.788  22.652  1.00 95.84 165 A 1 
ATOM 1311 C CG  . ASP A 1 165 ? -6.045  -6.155  24.007  1.00 94.92 165 A 1 
ATOM 1312 O OD1 . ASP A 1 165 ? -6.352  -4.960  24.224  1.00 92.41 165 A 1 
ATOM 1313 O OD2 . ASP A 1 165 ? -5.540  -6.894  24.877  1.00 91.58 165 A 1 
ATOM 1314 N N   . ILE A 1 166 ? -6.000  -3.757  21.658  1.00 96.77 166 A 1 
ATOM 1315 C CA  . ILE A 1 166 ? -5.237  -2.656  21.059  1.00 97.11 166 A 1 
ATOM 1316 C C   . ILE A 1 166 ? -3.985  -2.370  21.879  1.00 96.98 166 A 1 
ATOM 1317 O O   . ILE A 1 166 ? -4.030  -2.229  23.101  1.00 96.36 166 A 1 
ATOM 1318 C CB  . ILE A 1 166 ? -6.115  -1.398  20.863  1.00 96.99 166 A 1 
ATOM 1319 C CG1 . ILE A 1 166 ? -7.235  -1.708  19.850  1.00 95.39 166 A 1 
ATOM 1320 C CG2 . ILE A 1 166 ? -5.269  -0.197  20.401  1.00 95.80 166 A 1 
ATOM 1321 C CD1 . ILE A 1 166 ? -8.166  -0.542  19.525  1.00 91.58 166 A 1 
ATOM 1322 N N   . GLN A 1 167 ? -2.869  -2.200  21.170  1.00 96.21 167 A 1 
ATOM 1323 C CA  . GLN A 1 167 ? -1.598  -1.735  21.710  1.00 96.11 167 A 1 
ATOM 1324 C C   . GLN A 1 167 ? -1.100  -0.532  20.910  1.00 96.06 167 A 1 
ATOM 1325 O O   . GLN A 1 167 ? -1.448  -0.371  19.741  1.00 95.73 167 A 1 
ATOM 1326 C CB  . GLN A 1 167 ? -0.559  -2.862  21.674  1.00 95.60 167 A 1 
ATOM 1327 C CG  . GLN A 1 167 ? -0.966  -4.102  22.472  1.00 94.22 167 A 1 
ATOM 1328 C CD  . GLN A 1 167 ? 0.067   -5.219  22.384  1.00 93.69 167 A 1 
ATOM 1329 O OE1 . GLN A 1 167 ? 1.165   -5.072  21.865  1.00 88.64 167 A 1 
ATOM 1330 N NE2 . GLN A 1 167 ? -0.260  -6.393  22.868  1.00 87.67 167 A 1 
ATOM 1331 N N   . PHE A 1 168 ? -0.250  0.290   21.514  1.00 96.39 168 A 1 
ATOM 1332 C CA  . PHE A 1 168 ? 0.265   1.506   20.886  1.00 96.32 168 A 1 
ATOM 1333 C C   . PHE A 1 168 ? 1.719   1.350   20.447  1.00 95.76 168 A 1 
ATOM 1334 O O   . PHE A 1 168 ? 2.505   0.646   21.076  1.00 94.77 168 A 1 
ATOM 1335 C CB  . PHE A 1 168 ? 0.042   2.696   21.827  1.00 96.32 168 A 1 
ATOM 1336 C CG  . PHE A 1 168 ? -1.386  2.835   22.329  1.00 96.40 168 A 1 
ATOM 1337 C CD1 . PHE A 1 168 ? -2.461  2.841   21.424  1.00 95.07 168 A 1 
ATOM 1338 C CD2 . PHE A 1 168 ? -1.646  2.909   23.710  1.00 94.95 168 A 1 
ATOM 1339 C CE1 . PHE A 1 168 ? -3.785  2.904   21.894  1.00 94.42 168 A 1 
ATOM 1340 C CE2 . PHE A 1 168 ? -2.967  2.978   24.177  1.00 94.44 168 A 1 
ATOM 1341 C CZ  . PHE A 1 168 ? -4.040  2.968   23.270  1.00 95.07 168 A 1 
ATOM 1342 N N   . PHE A 1 169 ? 2.083   2.022   19.352  1.00 95.49 169 A 1 
ATOM 1343 C CA  . PHE A 1 169 ? 3.475   2.129   18.935  1.00 94.83 169 A 1 
ATOM 1344 C C   . PHE A 1 169 ? 4.189   3.215   19.737  1.00 94.80 169 A 1 
ATOM 1345 O O   . PHE A 1 169 ? 3.654   4.308   19.938  1.00 94.06 169 A 1 
ATOM 1346 C CB  . PHE A 1 169 ? 3.572   2.411   17.436  1.00 94.03 169 A 1 
ATOM 1347 C CG  . PHE A 1 169 ? 3.145   1.266   16.543  1.00 93.53 169 A 1 
ATOM 1348 C CD1 . PHE A 1 169 ? 3.931   0.101   16.473  1.00 91.29 169 A 1 
ATOM 1349 C CD2 . PHE A 1 169 ? 1.991   1.377   15.749  1.00 91.45 169 A 1 
ATOM 1350 C CE1 . PHE A 1 169 ? 3.565   -0.946  15.613  1.00 90.48 169 A 1 
ATOM 1351 C CE2 . PHE A 1 169 ? 1.629   0.329   14.884  1.00 90.30 169 A 1 
ATOM 1352 C CZ  . PHE A 1 169 ? 2.416   -0.833  14.814  1.00 91.03 169 A 1 
ATOM 1353 N N   . HIS A 1 170 ? 5.426   2.950   20.140  1.00 95.01 170 A 1 
ATOM 1354 C CA  . HIS A 1 170 ? 6.291   3.932   20.773  1.00 95.00 170 A 1 
ATOM 1355 C C   . HIS A 1 170 ? 6.682   5.026   19.772  1.00 94.23 170 A 1 
ATOM 1356 O O   . HIS A 1 170 ? 6.958   4.746   18.608  1.00 93.08 170 A 1 
ATOM 1357 C CB  . HIS A 1 170 ? 7.519   3.224   21.363  1.00 95.05 170 A 1 
ATOM 1358 C CG  . HIS A 1 170 ? 8.252   4.077   22.366  1.00 94.96 170 A 1 
ATOM 1359 N ND1 . HIS A 1 170 ? 9.081   5.131   22.077  1.00 88.49 170 A 1 
ATOM 1360 C CD2 . HIS A 1 170 ? 8.174   3.984   23.727  1.00 89.67 170 A 1 
ATOM 1361 C CE1 . HIS A 1 170 ? 9.474   5.679   23.236  1.00 90.67 170 A 1 
ATOM 1362 N NE2 . HIS A 1 170 ? 8.950   5.005   24.263  1.00 91.66 170 A 1 
ATOM 1363 N N   . VAL A 1 171 ? 6.728   6.286   20.200  1.00 93.75 171 A 1 
ATOM 1364 C CA  . VAL A 1 171 ? 7.285   7.372   19.384  1.00 93.46 171 A 1 
ATOM 1365 C C   . VAL A 1 171 ? 8.807   7.225   19.285  1.00 93.42 171 A 1 
ATOM 1366 O O   . VAL A 1 171 ? 9.465   6.818   20.242  1.00 91.25 171 A 1 
ATOM 1367 C CB  . VAL A 1 171 ? 6.834   8.731   19.941  1.00 91.61 171 A 1 
ATOM 1368 C CG1 . VAL A 1 171 ? 7.427   9.037   21.304  1.00 82.37 171 A 1 
ATOM 1369 C CG2 . VAL A 1 171 ? 7.148   9.878   18.987  1.00 82.63 171 A 1 
ATOM 1370 N N   . GLY A 1 172 ? 9.394   7.529   18.131  1.00 90.05 172 A 1 
ATOM 1371 C CA  . GLY A 1 172 ? 10.836  7.397   17.915  1.00 88.17 172 A 1 
ATOM 1372 C C   . GLY A 1 172 ? 11.198  7.306   16.440  1.00 86.92 172 A 1 
ATOM 1373 O O   . GLY A 1 172 ? 10.326  7.154   15.590  1.00 81.52 172 A 1 
ATOM 1374 N N   . MET A 1 173 ? 12.493  7.380   16.120  1.00 82.44 173 A 1 
ATOM 1375 C CA  . MET A 1 173 ? 12.995  7.316   14.738  1.00 78.96 173 A 1 
ATOM 1376 C C   . MET A 1 173 ? 12.287  8.303   13.791  1.00 77.36 173 A 1 
ATOM 1377 O O   . MET A 1 173 ? 12.300  9.513   14.018  1.00 68.89 173 A 1 
ATOM 1378 C CB  . MET A 1 173 ? 12.924  5.873   14.208  1.00 74.42 173 A 1 
ATOM 1379 C CG  . MET A 1 173 ? 13.838  4.884   14.927  1.00 68.43 173 A 1 
ATOM 1380 S SD  . MET A 1 173 ? 13.794  3.245   14.158  1.00 64.74 173 A 1 
ATOM 1381 C CE  . MET A 1 173 ? 14.385  3.624   12.487  1.00 58.02 173 A 1 
ATOM 1382 N N   . GLY A 1 174 ? 11.657  7.799   12.719  1.00 78.52 174 A 1 
ATOM 1383 C CA  . GLY A 1 174 ? 10.861  8.589   11.780  1.00 76.23 174 A 1 
ATOM 1384 C C   . GLY A 1 174 ? 9.540   9.090   12.369  1.00 77.78 174 A 1 
ATOM 1385 O O   . GLY A 1 174 ? 9.026   10.112  11.925  1.00 73.36 174 A 1 
ATOM 1386 N N   . PHE A 1 175 ? 9.003   8.437   13.393  1.00 81.61 175 A 1 
ATOM 1387 C CA  . PHE A 1 175 ? 7.687   8.716   13.966  1.00 81.61 175 A 1 
ATOM 1388 C C   . PHE A 1 175 ? 7.768   9.765   15.073  1.00 82.96 175 A 1 
ATOM 1389 O O   . PHE A 1 175 ? 7.695   9.457   16.263  1.00 80.98 175 A 1 
ATOM 1390 C CB  . PHE A 1 175 ? 7.044   7.412   14.439  1.00 79.20 175 A 1 
ATOM 1391 C CG  . PHE A 1 175 ? 7.042   6.339   13.377  1.00 75.45 175 A 1 
ATOM 1392 C CD1 . PHE A 1 175 ? 6.232   6.467   12.237  1.00 70.41 175 A 1 
ATOM 1393 C CD2 . PHE A 1 175 ? 7.911   5.243   13.500  1.00 70.76 175 A 1 
ATOM 1394 C CE1 . PHE A 1 175 ? 6.283   5.496   11.228  1.00 64.94 175 A 1 
ATOM 1395 C CE2 . PHE A 1 175 ? 7.958   4.274   12.491  1.00 65.63 175 A 1 
ATOM 1396 C CZ  . PHE A 1 175 ? 7.144   4.400   11.353  1.00 66.82 175 A 1 
ATOM 1397 N N   . ARG A 1 176 ? 7.942   11.020  14.669  1.00 83.90 176 A 1 
ATOM 1398 C CA  . ARG A 1 176 ? 8.150   12.150  15.591  1.00 83.07 176 A 1 
ATOM 1399 C C   . ARG A 1 176 ? 6.869   12.899  15.943  1.00 84.25 176 A 1 
ATOM 1400 O O   . ARG A 1 176 ? 6.851   13.639  16.926  1.00 80.44 176 A 1 
ATOM 1401 C CB  . ARG A 1 176 ? 9.176   13.113  14.993  1.00 80.03 176 A 1 
ATOM 1402 C CG  . ARG A 1 176 ? 10.519  12.438  14.697  1.00 74.93 176 A 1 
ATOM 1403 C CD  . ARG A 1 176 ? 11.525  13.466  14.185  1.00 71.33 176 A 1 
ATOM 1404 N NE  . ARG A 1 176 ? 12.808  12.833  13.856  1.00 64.07 176 A 1 
ATOM 1405 C CZ  . ARG A 1 176 ? 13.924  13.458  13.520  1.00 56.30 176 A 1 
ATOM 1406 N NH1 . ARG A 1 176 ? 13.982  14.759  13.418  1.00 52.80 176 A 1 
ATOM 1407 N NH2 . ARG A 1 176 ? 15.009  12.776  13.284  1.00 49.48 176 A 1 
ATOM 1408 N N   . ARG A 1 177 ? 5.817   12.760  15.141  1.00 85.55 177 A 1 
ATOM 1409 C CA  . ARG A 1 177 ? 4.532   13.410  15.412  1.00 86.03 177 A 1 
ATOM 1410 C C   . ARG A 1 177 ? 3.879   12.756  16.618  1.00 87.16 177 A 1 
ATOM 1411 O O   . ARG A 1 177 ? 3.660   11.549  16.625  1.00 85.05 177 A 1 
ATOM 1412 C CB  . ARG A 1 177 ? 3.620   13.341  14.176  1.00 84.26 177 A 1 
ATOM 1413 C CG  . ARG A 1 177 ? 2.294   14.099  14.342  1.00 79.64 177 A 1 
ATOM 1414 C CD  . ARG A 1 177 ? 2.459   15.623  14.442  1.00 77.18 177 A 1 
ATOM 1415 N NE  . ARG A 1 177 ? 2.970   16.174  13.172  1.00 74.00 177 A 1 
ATOM 1416 C CZ  . ARG A 1 177 ? 3.314   17.416  12.916  1.00 69.74 177 A 1 
ATOM 1417 N NH1 . ARG A 1 177 ? 3.284   18.357  13.816  1.00 62.30 177 A 1 
ATOM 1418 N NH2 . ARG A 1 177 ? 3.704   17.727  11.719  1.00 63.59 177 A 1 
ATOM 1419 N N   . ARG A 1 178 ? 3.520   13.571  17.599  1.00 89.69 178 A 1 
ATOM 1420 C CA  . ARG A 1 178 ? 2.696   13.135  18.725  1.00 90.28 178 A 1 
ATOM 1421 C C   . ARG A 1 178 ? 1.319   12.714  18.223  1.00 92.33 178 A 1 
ATOM 1422 O O   . ARG A 1 178 ? 0.608   13.540  17.653  1.00 90.91 178 A 1 
ATOM 1423 C CB  . ARG A 1 178 ? 2.592   14.271  19.752  1.00 86.19 178 A 1 
ATOM 1424 C CG  . ARG A 1 178 ? 1.614   13.930  20.880  1.00 71.98 178 A 1 
ATOM 1425 C CD  . ARG A 1 178 ? 1.432   15.111  21.832  1.00 68.48 178 A 1 
ATOM 1426 N NE  . ARG A 1 178 ? 0.469   14.764  22.894  1.00 60.43 178 A 1 
ATOM 1427 C CZ  . ARG A 1 178 ? -0.019  15.566  23.819  1.00 52.80 178 A 1 
ATOM 1428 N NH1 . ARG A 1 178 ? 0.269   16.833  23.872  1.00 48.35 178 A 1 
ATOM 1429 N NH2 . ARG A 1 178 ? -0.816  15.092  24.730  1.00 44.30 178 A 1 
ATOM 1430 N N   . VAL A 1 179 ? 0.921   11.488  18.528  1.00 94.50 179 A 1 
ATOM 1431 C CA  . VAL A 1 179 ? -0.444  10.995  18.346  1.00 95.15 179 A 1 
ATOM 1432 C C   . VAL A 1 179 ? -1.073  10.785  19.718  1.00 95.35 179 A 1 
ATOM 1433 O O   . VAL A 1 179 ? -0.503  10.113  20.581  1.00 94.82 179 A 1 
ATOM 1434 C CB  . VAL A 1 179 ? -0.477  9.712   17.505  1.00 95.03 179 A 1 
ATOM 1435 C CG1 . VAL A 1 179 ? -1.921  9.332   17.171  1.00 93.64 179 A 1 
ATOM 1436 C CG2 . VAL A 1 179 ? 0.290   9.877   16.188  1.00 93.78 179 A 1 
ATOM 1437 N N   . ARG A 1 180 ? -2.246  11.383  19.938  1.00 95.72 180 A 1 
ATOM 1438 C CA  . ARG A 1 180 ? -3.009  11.250  21.185  1.00 96.08 180 A 1 
ATOM 1439 C C   . ARG A 1 180 ? -3.965  10.070  21.081  1.00 96.63 180 A 1 
ATOM 1440 O O   . ARG A 1 180 ? -4.591  9.884   20.040  1.00 96.53 180 A 1 
ATOM 1441 C CB  . ARG A 1 180 ? -3.762  12.544  21.490  1.00 95.65 180 A 1 
ATOM 1442 C CG  . ARG A 1 180 ? -2.812  13.734  21.689  1.00 93.48 180 A 1 
ATOM 1443 C CD  . ARG A 1 180 ? -3.592  15.038  21.853  1.00 90.84 180 A 1 
ATOM 1444 N NE  . ARG A 1 180 ? -4.294  15.109  23.142  1.00 84.12 180 A 1 
ATOM 1445 C CZ  . ARG A 1 180 ? -5.209  15.994  23.485  1.00 79.73 180 A 1 
ATOM 1446 N NH1 . ARG A 1 180 ? -5.642  16.902  22.656  1.00 72.09 180 A 1 
ATOM 1447 N NH2 . ARG A 1 180 ? -5.702  15.976  24.686  1.00 70.05 180 A 1 
ATOM 1448 N N   . MET A 1 181 ? -4.108  9.310   22.157  1.00 96.11 181 A 1 
ATOM 1449 C CA  . MET A 1 181 ? -4.991  8.148   22.222  1.00 96.45 181 A 1 
ATOM 1450 C C   . MET A 1 181 ? -6.065  8.374   23.278  1.00 96.52 181 A 1 
ATOM 1451 O O   . MET A 1 181 ? -5.761  8.857   24.371  1.00 96.04 181 A 1 
ATOM 1452 C CB  . MET A 1 181 ? -4.177  6.883   22.517  1.00 96.34 181 A 1 
ATOM 1453 C CG  . MET A 1 181 ? -3.084  6.609   21.478  1.00 95.56 181 A 1 
ATOM 1454 S SD  . MET A 1 181 ? -3.663  6.418   19.770  1.00 95.77 181 A 1 
ATOM 1455 C CE  . MET A 1 181 ? -2.082  6.075   18.972  1.00 92.71 181 A 1 
ATOM 1456 N N   . PHE A 1 182 ? -7.308  8.017   22.969  1.00 96.63 182 A 1 
ATOM 1457 C CA  . PHE A 1 182 ? -8.443  8.178   23.867  1.00 96.77 182 A 1 
ATOM 1458 C C   . PHE A 1 182 ? -9.270  6.895   23.932  1.00 96.94 182 A 1 
ATOM 1459 O O   . PHE A 1 182 ? -9.612  6.324   22.898  1.00 96.61 182 A 1 
ATOM 1460 C CB  . PHE A 1 182 ? -9.317  9.357   23.425  1.00 96.63 182 A 1 
ATOM 1461 C CG  . PHE A 1 182 ? -8.619  10.707  23.381  1.00 96.50 182 A 1 
ATOM 1462 C CD1 . PHE A 1 182 ? -8.738  11.599  24.460  1.00 95.33 182 A 1 
ATOM 1463 C CD2 . PHE A 1 182 ? -7.859  11.074  22.255  1.00 95.62 182 A 1 
ATOM 1464 C CE1 . PHE A 1 182 ? -8.104  12.853  24.414  1.00 95.07 182 A 1 
ATOM 1465 C CE2 . PHE A 1 182 ? -7.217  12.322  22.210  1.00 95.25 182 A 1 
ATOM 1466 C CZ  . PHE A 1 182 ? -7.342  13.213  23.289  1.00 95.02 182 A 1 
ATOM 1467 N N   . SER A 1 183 ? -9.624  6.482   25.137  1.00 96.18 183 A 1 
ATOM 1468 C CA  . SER A 1 183 ? -10.683 5.498   25.358  1.00 96.04 183 A 1 
ATOM 1469 C C   . SER A 1 183 ? -12.027 6.223   25.354  1.00 95.96 183 A 1 
ATOM 1470 O O   . SER A 1 183 ? -12.151 7.271   25.995  1.00 95.28 183 A 1 
ATOM 1471 C CB  . SER A 1 183 ? -10.459 4.777   26.686  1.00 95.30 183 A 1 
ATOM 1472 O OG  . SER A 1 183 ? -11.415 3.751   26.854  1.00 88.58 183 A 1 
ATOM 1473 N N   . LEU A 1 184 ? -13.013 5.685   24.647  1.00 95.34 184 A 1 
ATOM 1474 C CA  . LEU A 1 184 ? -14.353 6.242   24.496  1.00 95.62 184 A 1 
ATOM 1475 C C   . LEU A 1 184 ? -15.407 5.225   24.943  1.00 95.08 184 A 1 
ATOM 1476 O O   . LEU A 1 184 ? -15.540 4.153   24.354  1.00 94.40 184 A 1 
ATOM 1477 C CB  . LEU A 1 184 ? -14.542 6.683   23.028  1.00 95.82 184 A 1 
ATOM 1478 C CG  . LEU A 1 184 ? -15.967 7.129   22.649  1.00 95.34 184 A 1 
ATOM 1479 C CD1 . LEU A 1 184 ? -16.416 8.367   23.427  1.00 92.44 184 A 1 
ATOM 1480 C CD2 . LEU A 1 184 ? -16.017 7.468   21.158  1.00 93.53 184 A 1 
ATOM 1481 N N   . ASP A 1 185 ? -16.202 5.589   25.938  1.00 94.54 185 A 1 
ATOM 1482 C CA  . ASP A 1 185 ? -17.458 4.915   26.230  1.00 93.87 185 A 1 
ATOM 1483 C C   . ASP A 1 185 ? -18.548 5.497   25.322  1.00 93.82 185 A 1 
ATOM 1484 O O   . ASP A 1 185 ? -19.015 6.624   25.515  1.00 93.05 185 A 1 
ATOM 1485 C CB  . ASP A 1 185 ? -17.785 5.036   27.723  1.00 93.00 185 A 1 
ATOM 1486 C CG  . ASP A 1 185 ? -19.133 4.413   28.106  1.00 90.31 185 A 1 
ATOM 1487 O OD1 . ASP A 1 185 ? -19.894 3.956   27.220  1.00 85.51 185 A 1 
ATOM 1488 O OD2 . ASP A 1 185 ? -19.465 4.484   29.304  1.00 83.95 185 A 1 
ATOM 1489 N N   . ALA A 1 186 ? -18.948 4.727   24.307  1.00 90.75 186 A 1 
ATOM 1490 C CA  . ALA A 1 186 ? -19.953 5.137   23.332  1.00 90.19 186 A 1 
ATOM 1491 C C   . ALA A 1 186 ? -21.347 5.332   23.953  1.00 90.95 186 A 1 
ATOM 1492 O O   . ALA A 1 186 ? -22.137 6.136   23.457  1.00 89.13 186 A 1 
ATOM 1493 C CB  . ALA A 1 186 ? -19.982 4.091   22.212  1.00 88.68 186 A 1 
ATOM 1494 N N   . SER A 1 187 ? -21.661 4.634   25.051  1.00 91.83 187 A 1 
ATOM 1495 C CA  . SER A 1 187 ? -22.975 4.712   25.702  1.00 91.79 187 A 1 
ATOM 1496 C C   . SER A 1 187 ? -23.182 6.037   26.437  1.00 92.45 187 A 1 
ATOM 1497 O O   . SER A 1 187 ? -24.272 6.611   26.401  1.00 90.46 187 A 1 
ATOM 1498 C CB  . SER A 1 187 ? -23.171 3.521   26.646  1.00 91.43 187 A 1 
ATOM 1499 O OG  . SER A 1 187 ? -22.448 3.632   27.854  1.00 83.57 187 A 1 
ATOM 1500 N N   . THR A 1 188 ? -22.126 6.550   27.057  1.00 91.56 188 A 1 
ATOM 1501 C CA  . THR A 1 188 ? -22.133 7.818   27.804  1.00 91.50 188 A 1 
ATOM 1502 C C   . THR A 1 188 ? -21.540 8.982   27.008  1.00 92.45 188 A 1 
ATOM 1503 O O   . THR A 1 188 ? -21.634 10.131  27.450  1.00 90.87 188 A 1 
ATOM 1504 C CB  . THR A 1 188 ? -21.413 7.662   29.147  1.00 91.45 188 A 1 
ATOM 1505 O OG1 . THR A 1 188 ? -20.062 7.326   28.956  1.00 88.87 188 A 1 
ATOM 1506 C CG2 . THR A 1 188 ? -22.048 6.602   30.040  1.00 86.39 188 A 1 
ATOM 1507 N N   . GLN A 1 189 ? -20.953 8.710   25.834  1.00 91.34 189 A 1 
ATOM 1508 C CA  . GLN A 1 189 ? -20.198 9.662   25.017  1.00 91.80 189 A 1 
ATOM 1509 C C   . GLN A 1 189 ? -19.067 10.343  25.807  1.00 92.65 189 A 1 
ATOM 1510 O O   . GLN A 1 189 ? -18.826 11.543  25.664  1.00 90.07 189 A 1 
ATOM 1511 C CB  . GLN A 1 189 ? -21.130 10.663  24.317  1.00 90.77 189 A 1 
ATOM 1512 C CG  . GLN A 1 189 ? -22.166 9.998   23.409  1.00 86.24 189 A 1 
ATOM 1513 C CD  . GLN A 1 189 ? -22.996 11.024  22.643  1.00 81.39 189 A 1 
ATOM 1514 O OE1 . GLN A 1 189 ? -23.214 12.163  23.046  1.00 74.47 189 A 1 
ATOM 1515 N NE2 . GLN A 1 189 ? -23.504 10.661  21.488  1.00 72.61 189 A 1 
ATOM 1516 N N   . GLN A 1 190 ? -18.387 9.596   26.670  1.00 92.42 190 A 1 
ATOM 1517 C CA  . GLN A 1 190 ? -17.284 10.104  27.484  1.00 92.10 190 A 1 
ATOM 1518 C C   . GLN A 1 190 ? -15.951 9.544   26.990  1.00 92.76 190 A 1 
ATOM 1519 O O   . GLN A 1 190 ? -15.734 8.332   26.978  1.00 91.84 190 A 1 
ATOM 1520 C CB  . GLN A 1 190 ? -17.500 9.789   28.969  1.00 90.71 190 A 1 
ATOM 1521 C CG  . GLN A 1 190 ? -18.766 10.415  29.579  1.00 84.68 190 A 1 
ATOM 1522 C CD  . GLN A 1 190 ? -18.865 11.929  29.399  1.00 79.73 190 A 1 
ATOM 1523 O OE1 . GLN A 1 190 ? -17.944 12.687  29.662  1.00 71.82 190 A 1 
ATOM 1524 N NE2 . GLN A 1 190 ? -19.995 12.432  28.948  1.00 68.75 190 A 1 
ATOM 1525 N N   . ALA A 1 191 ? -15.043 10.436  26.610  1.00 93.02 191 A 1 
ATOM 1526 C CA  . ALA A 1 191 ? -13.684 10.105  26.211  1.00 93.52 191 A 1 
ATOM 1527 C C   . ALA A 1 191 ? -12.675 10.504  27.290  1.00 93.18 191 A 1 
ATOM 1528 O O   . ALA A 1 191 ? -12.774 11.578  27.890  1.00 91.92 191 A 1 
ATOM 1529 C CB  . ALA A 1 191 ? -13.367 10.762  24.868  1.00 93.53 191 A 1 
ATOM 1530 N N   . ARG A 1 192 ? -11.665 9.657   27.489  1.00 95.12 192 A 1 
ATOM 1531 C CA  . ARG A 1 192 ? -10.538 9.903   28.391  1.00 95.21 192 A 1 
ATOM 1532 C C   . ARG A 1 192 ? -9.220  9.672   27.669  1.00 95.60 192 A 1 
ATOM 1533 O O   . ARG A 1 192 ? -9.050  8.649   27.011  1.00 94.80 192 A 1 
ATOM 1534 C CB  . ARG A 1 192 ? -10.632 9.003   29.621  1.00 93.70 192 A 1 
ATOM 1535 C CG  . ARG A 1 192 ? -11.812 9.408   30.506  1.00 85.27 192 A 1 
ATOM 1536 C CD  . ARG A 1 192 ? -11.900 8.535   31.752  1.00 85.23 192 A 1 
ATOM 1537 N NE  . ARG A 1 192 ? -10.719 8.700   32.616  1.00 74.42 192 A 1 
ATOM 1538 C CZ  . ARG A 1 192 ? -10.556 8.112   33.785  1.00 68.70 192 A 1 
ATOM 1539 N NH1 . ARG A 1 192 ? -11.480 7.356   34.292  1.00 62.25 192 A 1 
ATOM 1540 N NH2 . ARG A 1 192 ? -9.450  8.259   34.456  1.00 56.06 192 A 1 
ATOM 1541 N N   . GLU A 1 193 ? -8.294  10.614  27.793  1.00 94.35 193 A 1 
ATOM 1542 C CA  . GLU A 1 193 ? -6.964  10.490  27.187  1.00 94.74 193 A 1 
ATOM 1543 C C   . GLU A 1 193 ? -6.140  9.421   27.901  1.00 94.63 193 A 1 
ATOM 1544 O O   . GLU A 1 193 ? -6.207  9.274   29.121  1.00 93.38 193 A 1 
ATOM 1545 C CB  . GLU A 1 193 ? -6.253  11.852  27.162  1.00 94.12 193 A 1 
ATOM 1546 C CG  . GLU A 1 193 ? -4.953  11.844  26.329  1.00 92.03 193 A 1 
ATOM 1547 C CD  . GLU A 1 193 ? -4.446  13.252  25.977  1.00 92.74 193 A 1 
ATOM 1548 O OE1 . GLU A 1 193 ? -3.599  13.387  25.060  1.00 86.43 193 A 1 
ATOM 1549 O OE2 . GLU A 1 193 ? -4.990  14.265  26.470  1.00 88.75 193 A 1 
ATOM 1550 N N   . ILE A 1 194 ? -5.342  8.700   27.118  1.00 95.39 194 A 1 
ATOM 1551 C CA  . ILE A 1 194 ? -4.295  7.799   27.577  1.00 95.46 194 A 1 
ATOM 1552 C C   . ILE A 1 194 ? -2.980  8.546   27.377  1.00 95.32 194 A 1 
ATOM 1553 O O   . ILE A 1 194 ? -2.535  8.742   26.239  1.00 94.42 194 A 1 
ATOM 1554 C CB  . ILE A 1 194 ? -4.337  6.474   26.793  1.00 95.43 194 A 1 
ATOM 1555 C CG1 . ILE A 1 194 ? -5.715  5.781   26.919  1.00 94.56 194 A 1 
ATOM 1556 C CG2 . ILE A 1 194 ? -3.211  5.543   27.275  1.00 94.40 194 A 1 
ATOM 1557 C CD1 . ILE A 1 194 ? -5.970  4.762   25.808  1.00 91.77 194 A 1 
ATOM 1558 N N   . HIS A 1 195 ? -2.373  8.999   28.470  1.00 94.68 195 A 1 
ATOM 1559 C CA  . HIS A 1 195 ? -1.089  9.682   28.396  1.00 94.43 195 A 1 
ATOM 1560 C C   . HIS A 1 195 ? 0.054   8.683   28.228  1.00 94.18 195 A 1 
ATOM 1561 O O   . HIS A 1 195 ? 0.015   7.557   28.736  1.00 93.45 195 A 1 
ATOM 1562 C CB  . HIS A 1 195 ? -0.889  10.576  29.616  1.00 93.91 195 A 1 
ATOM 1563 C CG  . HIS A 1 195 ? -1.912  11.683  29.704  1.00 93.04 195 A 1 
ATOM 1564 N ND1 . HIS A 1 195 ? -2.963  11.721  30.584  1.00 84.41 195 A 1 
ATOM 1565 C CD2 . HIS A 1 195 ? -1.982  12.819  28.944  1.00 86.01 195 A 1 
ATOM 1566 C CE1 . HIS A 1 195 ? -3.649  12.849  30.363  1.00 87.14 195 A 1 
ATOM 1567 N NE2 . HIS A 1 195 ? -3.087  13.557  29.367  1.00 88.52 195 A 1 
ATOM 1568 N N   . PHE A 1 196 ? 1.092   9.123   27.521  1.00 94.51 196 A 1 
ATOM 1569 C CA  . PHE A 1 196 ? 2.328   8.362   27.437  1.00 94.35 196 A 1 
ATOM 1570 C C   . PHE A 1 196 ? 2.949   8.208   28.831  1.00 94.15 196 A 1 
ATOM 1571 O O   . PHE A 1 196 ? 3.072   9.183   29.579  1.00 93.38 196 A 1 
ATOM 1572 C CB  . PHE A 1 196 ? 3.303   9.035   26.466  1.00 93.89 196 A 1 
ATOM 1573 C CG  . PHE A 1 196 ? 4.653   8.351   26.413  1.00 93.77 196 A 1 
ATOM 1574 C CD1 . PHE A 1 196 ? 5.654   8.697   27.344  1.00 92.29 196 A 1 
ATOM 1575 C CD2 . PHE A 1 196 ? 4.890   7.317   25.492  1.00 92.57 196 A 1 
ATOM 1576 C CE1 . PHE A 1 196 ? 6.877   8.002   27.362  1.00 91.75 196 A 1 
ATOM 1577 C CE2 . PHE A 1 196 ? 6.115   6.627   25.506  1.00 91.47 196 A 1 
ATOM 1578 C CZ  . PHE A 1 196 ? 7.105   6.967   26.444  1.00 91.73 196 A 1 
ATOM 1579 N N   . ARG A 1 197 ? 3.383   6.987   29.138  1.00 94.05 197 A 1 
ATOM 1580 C CA  . ARG A 1 197 ? 4.175   6.645   30.321  1.00 93.75 197 A 1 
ATOM 1581 C C   . ARG A 1 197 ? 5.198   5.582   29.934  1.00 94.41 197 A 1 
ATOM 1582 O O   . ARG A 1 197 ? 4.821   4.655   29.206  1.00 93.96 197 A 1 
ATOM 1583 C CB  . ARG A 1 197 ? 3.264   6.122   31.444  1.00 91.80 197 A 1 
ATOM 1584 C CG  . ARG A 1 197 ? 2.239   7.153   31.930  1.00 87.83 197 A 1 
ATOM 1585 C CD  . ARG A 1 197 ? 1.406   6.602   33.090  1.00 86.46 197 A 1 
ATOM 1586 N NE  . ARG A 1 197 ? 0.552   5.461   32.690  1.00 80.54 197 A 1 
ATOM 1587 C CZ  . ARG A 1 197 ? -0.685  5.529   32.222  1.00 76.85 197 A 1 
ATOM 1588 N NH1 . ARG A 1 197 ? -1.292  6.649   32.010  1.00 66.72 197 A 1 
ATOM 1589 N NH2 . ARG A 1 197 ? -1.359  4.444   31.968  1.00 66.60 197 A 1 
ATOM 1590 N N   . PRO A 1 198 ? 6.453   5.661   30.413  1.00 94.56 198 A 1 
ATOM 1591 C CA  . PRO A 1 198 ? 7.466   4.644   30.116  1.00 94.59 198 A 1 
ATOM 1592 C C   . PRO A 1 198 ? 7.030   3.224   30.505  1.00 94.88 198 A 1 
ATOM 1593 O O   . PRO A 1 198 ? 7.338   2.271   29.799  1.00 94.11 198 A 1 
ATOM 1594 C CB  . PRO A 1 198 ? 8.720   5.075   30.886  1.00 93.62 198 A 1 
ATOM 1595 C CG  . PRO A 1 198 ? 8.558   6.582   31.035  1.00 90.99 198 A 1 
ATOM 1596 C CD  . PRO A 1 198 ? 7.044   6.752   31.170  1.00 93.91 198 A 1 
ATOM 1597 N N   . GLU A 1 199 ? 6.247   3.076   31.571  1.00 94.02 199 A 1 
ATOM 1598 C CA  . GLU A 1 199 ? 5.796   1.788   32.108  1.00 93.42 199 A 1 
ATOM 1599 C C   . GLU A 1 199 ? 4.850   1.023   31.165  1.00 94.09 199 A 1 
ATOM 1600 O O   . GLU A 1 199 ? 4.621   -0.172  31.361  1.00 93.10 199 A 1 
ATOM 1601 C CB  . GLU A 1 199 ? 5.079   1.970   33.458  1.00 91.65 199 A 1 
ATOM 1602 C CG  . GLU A 1 199 ? 5.884   2.709   34.547  1.00 82.92 199 A 1 
ATOM 1603 C CD  . GLU A 1 199 ? 5.999   4.226   34.326  1.00 79.81 199 A 1 
ATOM 1604 O OE1 . GLU A 1 199 ? 6.903   4.829   34.932  1.00 70.28 199 A 1 
ATOM 1605 O OE2 . GLU A 1 199 ? 5.210   4.766   33.507  1.00 71.14 199 A 1 
ATOM 1606 N N   . LEU A 1 200 ? 4.319   1.683   30.132  1.00 93.75 200 A 1 
ATOM 1607 C CA  . LEU A 1 200 ? 3.508   1.042   29.092  1.00 94.26 200 A 1 
ATOM 1608 C C   . LEU A 1 200 ? 4.343   0.169   28.144  1.00 94.79 200 A 1 
ATOM 1609 O O   . LEU A 1 200 ? 3.781   -0.587  27.350  1.00 94.35 200 A 1 
ATOM 1610 C CB  . LEU A 1 200 ? 2.749   2.116   28.292  1.00 94.33 200 A 1 
ATOM 1611 C CG  . LEU A 1 200 ? 1.837   3.037   29.122  1.00 93.65 200 A 1 
ATOM 1612 C CD1 . LEU A 1 200 ? 1.137   4.033   28.195  1.00 91.92 200 A 1 
ATOM 1613 C CD2 . LEU A 1 200 ? 0.781   2.259   29.897  1.00 91.82 200 A 1 
ATOM 1614 N N   . PHE A 1 201 ? 5.676   0.278   28.224  1.00 95.62 201 A 1 
ATOM 1615 C CA  . PHE A 1 201 ? 6.595   -0.370  27.294  1.00 95.91 201 A 1 
ATOM 1616 C C   . PHE A 1 201 ? 7.667   -1.188  28.013  1.00 96.27 201 A 1 
ATOM 1617 O O   . PHE A 1 201 ? 8.118   -0.864  29.112  1.00 95.55 201 A 1 
ATOM 1618 C CB  . PHE A 1 201 ? 7.222   0.682   26.377  1.00 95.76 201 A 1 
ATOM 1619 C CG  . PHE A 1 201 ? 6.219   1.428   25.514  1.00 95.77 201 A 1 
ATOM 1620 C CD1 . PHE A 1 201 ? 5.848   0.916   24.258  1.00 94.79 201 A 1 
ATOM 1621 C CD2 . PHE A 1 201 ? 5.638   2.623   25.980  1.00 95.13 201 A 1 
ATOM 1622 C CE1 . PHE A 1 201 ? 4.909   1.596   23.463  1.00 94.63 201 A 1 
ATOM 1623 C CE2 . PHE A 1 201 ? 4.693   3.305   25.188  1.00 94.74 201 A 1 
ATOM 1624 C CZ  . PHE A 1 201 ? 4.331   2.792   23.929  1.00 94.72 201 A 1 
ATOM 1625 N N   . LYS A 1 202 ? 8.108   -2.238  27.337  1.00 95.49 202 A 1 
ATOM 1626 C CA  . LYS A 1 202 ? 9.296   -3.018  27.675  1.00 95.61 202 A 1 
ATOM 1627 C C   . LYS A 1 202 ? 10.406  -2.582  26.730  1.00 95.85 202 A 1 
ATOM 1628 O O   . LYS A 1 202 ? 10.306  -2.824  25.525  1.00 95.05 202 A 1 
ATOM 1629 C CB  . LYS A 1 202 ? 8.999   -4.518  27.546  1.00 95.19 202 A 1 
ATOM 1630 C CG  . LYS A 1 202 ? 7.926   -4.953  28.554  1.00 92.35 202 A 1 
ATOM 1631 C CD  . LYS A 1 202 ? 7.488   -6.409  28.367  1.00 87.41 202 A 1 
ATOM 1632 C CE  . LYS A 1 202 ? 6.375   -6.627  29.398  1.00 81.25 202 A 1 
ATOM 1633 N NZ  . LYS A 1 202 ? 5.508   -7.787  29.134  1.00 71.36 202 A 1 
ATOM 1634 N N   . TYR A 1 203 ? 11.445  -1.953  27.263  1.00 95.96 203 A 1 
ATOM 1635 C CA  . TYR A 1 203 ? 12.545  -1.396  26.463  1.00 96.02 203 A 1 
ATOM 1636 C C   . TYR A 1 203 ? 13.614  -2.430  26.095  1.00 95.76 203 A 1 
ATOM 1637 O O   . TYR A 1 203 ? 14.405  -2.170  25.197  1.00 92.38 203 A 1 
ATOM 1638 C CB  . TYR A 1 203 ? 13.137  -0.186  27.190  1.00 95.64 203 A 1 
ATOM 1639 C CG  . TYR A 1 203 ? 12.163  0.975   27.250  1.00 96.09 203 A 1 
ATOM 1640 C CD1 . TYR A 1 203 ? 12.073  1.866   26.163  1.00 94.76 203 A 1 
ATOM 1641 C CD2 . TYR A 1 203 ? 11.314  1.136   28.358  1.00 95.18 203 A 1 
ATOM 1642 C CE1 . TYR A 1 203 ? 11.139  2.915   26.187  1.00 94.55 203 A 1 
ATOM 1643 C CE2 . TYR A 1 203 ? 10.374  2.182   28.383  1.00 94.77 203 A 1 
ATOM 1644 C CZ  . TYR A 1 203 ? 10.287  3.072   27.297  1.00 94.96 203 A 1 
ATOM 1645 O OH  . TYR A 1 203 ? 9.374   4.077   27.317  1.00 93.80 203 A 1 
ATOM 1646 N N   . ASN A 1 204 ? 13.603  -3.595  26.735  1.00 93.18 204 A 1 
ATOM 1647 C CA  . ASN A 1 204 ? 14.545  -4.693  26.474  1.00 92.39 204 A 1 
ATOM 1648 C C   . ASN A 1 204 ? 15.996  -4.171  26.357  1.00 91.71 204 A 1 
ATOM 1649 O O   . ASN A 1 204 ? 16.484  -3.494  27.261  1.00 85.58 204 A 1 
ATOM 1650 C CB  . ASN A 1 204 ? 14.035  -5.512  25.265  1.00 91.57 204 A 1 
ATOM 1651 C CG  . ASN A 1 204 ? 12.627  -6.040  25.446  1.00 91.02 204 A 1 
ATOM 1652 O OD1 . ASN A 1 204 ? 12.282  -6.659  26.441  1.00 83.05 204 A 1 
ATOM 1653 N ND2 . ASN A 1 204 ? 11.764  -5.828  24.480  1.00 83.47 204 A 1 
ATOM 1654 N N   . ASP A 1 205 ? 16.673  -4.455  25.248  1.00 92.94 205 A 1 
ATOM 1655 C CA  . ASP A 1 205 ? 18.035  -4.030  24.925  1.00 92.37 205 A 1 
ATOM 1656 C C   . ASP A 1 205 ? 18.096  -2.733  24.093  1.00 92.99 205 A 1 
ATOM 1657 O O   . ASP A 1 205 ? 19.147  -2.394  23.552  1.00 90.00 205 A 1 
ATOM 1658 C CB  . ASP A 1 205 ? 18.776  -5.204  24.252  1.00 89.83 205 A 1 
ATOM 1659 C CG  . ASP A 1 205 ? 18.152  -5.687  22.934  1.00 82.87 205 A 1 
ATOM 1660 O OD1 . ASP A 1 205 ? 16.953  -5.408  22.702  1.00 76.01 205 A 1 
ATOM 1661 O OD2 . ASP A 1 205 ? 18.860  -6.420  22.209  1.00 76.88 205 A 1 
ATOM 1662 N N   . ALA A 1 206 ? 17.001  -1.963  24.033  1.00 93.45 206 A 1 
ATOM 1663 C CA  . ALA A 1 206 ? 16.936  -0.716  23.266  1.00 93.61 206 A 1 
ATOM 1664 C C   . ALA A 1 206 ? 17.902  0.376   23.754  1.00 94.08 206 A 1 
ATOM 1665 O O   . ALA A 1 206 ? 18.140  1.350   23.038  1.00 92.02 206 A 1 
ATOM 1666 C CB  . ALA A 1 206 ? 15.494  -0.193  23.293  1.00 93.27 206 A 1 
ATOM 1667 N N   . GLY A 1 207 ? 18.429  0.270   24.974  1.00 94.68 207 A 1 
ATOM 1668 C CA  . GLY A 1 207 ? 19.331  1.274   25.548  1.00 94.72 207 A 1 
ATOM 1669 C C   . GLY A 1 207 ? 18.657  2.614   25.863  1.00 95.41 207 A 1 
ATOM 1670 O O   . GLY A 1 207 ? 19.335  3.632   25.961  1.00 93.36 207 A 1 
ATOM 1671 N N   . VAL A 1 208 ? 17.332  2.636   26.016  1.00 95.07 208 A 1 
ATOM 1672 C CA  . VAL A 1 208 ? 16.568  3.854   26.326  1.00 95.35 208 A 1 
ATOM 1673 C C   . VAL A 1 208 ? 16.749  4.236   27.796  1.00 95.63 208 A 1 
ATOM 1674 O O   . VAL A 1 208 ? 16.431  3.459   28.699  1.00 94.55 208 A 1 
ATOM 1675 C CB  . VAL A 1 208 ? 15.078  3.676   25.977  1.00 94.67 208 A 1 
ATOM 1676 C CG1 . VAL A 1 208 ? 14.226  4.883   26.393  1.00 92.38 208 A 1 
ATOM 1677 C CG2 . VAL A 1 208 ? 14.896  3.497   24.466  1.00 92.28 208 A 1 
ATOM 1678 N N   . ASP A 1 209 ? 17.193  5.468   28.052  1.00 95.59 209 A 1 
ATOM 1679 C CA  . ASP A 1 209 ? 17.185  6.050   29.399  1.00 95.44 209 A 1 
ATOM 1680 C C   . ASP A 1 209 ? 15.774  6.554   29.735  1.00 95.46 209 A 1 
ATOM 1681 O O   . ASP A 1 209 ? 15.402  7.683   29.398  1.00 94.40 209 A 1 
ATOM 1682 C CB  . ASP A 1 209 ? 18.241  7.161   29.525  1.00 94.84 209 A 1 
ATOM 1683 C CG  . ASP A 1 209 ? 18.346  7.734   30.950  1.00 93.60 209 A 1 
ATOM 1684 O OD1 . ASP A 1 209 ? 17.667  7.240   31.882  1.00 90.32 209 A 1 
ATOM 1685 O OD2 . ASP A 1 209 ? 19.173  8.647   31.163  1.00 89.68 209 A 1 
ATOM 1686 N N   . THR A 1 210 ? 14.981  5.713   30.392  1.00 94.98 210 A 1 
ATOM 1687 C CA  . THR A 1 210 ? 13.582  6.012   30.737  1.00 94.74 210 A 1 
ATOM 1688 C C   . THR A 1 210 ? 13.424  7.235   31.639  1.00 94.61 210 A 1 
ATOM 1689 O O   . THR A 1 210 ? 12.372  7.870   31.592  1.00 93.50 210 A 1 
ATOM 1690 C CB  . THR A 1 210 ? 12.892  4.808   31.393  1.00 93.99 210 A 1 
ATOM 1691 O OG1 . THR A 1 210 ? 13.627  4.362   32.509  1.00 88.78 210 A 1 
ATOM 1692 C CG2 . THR A 1 210 ? 12.780  3.630   30.423  1.00 86.86 210 A 1 
ATOM 1693 N N   . ARG A 1 211 ? 14.459  7.655   32.375  1.00 93.82 211 A 1 
ATOM 1694 C CA  . ARG A 1 211 ? 14.420  8.881   33.199  1.00 93.18 211 A 1 
ATOM 1695 C C   . ARG A 1 211 ? 14.226  10.136  32.349  1.00 93.25 211 A 1 
ATOM 1696 O O   . ARG A 1 211 ? 13.621  11.097  32.808  1.00 91.70 211 A 1 
ATOM 1697 C CB  . ARG A 1 211 ? 15.710  9.017   34.012  1.00 93.29 211 A 1 
ATOM 1698 C CG  . ARG A 1 211 ? 15.908  7.860   35.002  1.00 85.83 211 A 1 
ATOM 1699 C CD  . ARG A 1 211 ? 17.299  7.933   35.647  1.00 82.01 211 A 1 
ATOM 1700 N NE  . ARG A 1 211 ? 18.347  7.756   34.624  1.00 72.16 211 A 1 
ATOM 1701 C CZ  . ARG A 1 211 ? 19.651  7.789   34.812  1.00 63.30 211 A 1 
ATOM 1702 N NH1 . ARG A 1 211 ? 20.179  7.947   35.996  1.00 56.54 211 A 1 
ATOM 1703 N NH2 . ARG A 1 211 ? 20.439  7.669   33.781  1.00 55.23 211 A 1 
ATOM 1704 N N   . GLN A 1 212 ? 14.693  10.140  31.089  1.00 94.17 212 A 1 
ATOM 1705 C CA  . GLN A 1 212 ? 14.441  11.242  30.148  1.00 93.44 212 A 1 
ATOM 1706 C C   . GLN A 1 212 ? 12.980  11.296  29.678  1.00 93.46 212 A 1 
ATOM 1707 O O   . GLN A 1 212 ? 12.562  12.297  29.091  1.00 92.10 212 A 1 
ATOM 1708 C CB  . GLN A 1 212 ? 15.363  11.124  28.922  1.00 93.05 212 A 1 
ATOM 1709 C CG  . GLN A 1 212 ? 16.851  11.250  29.273  1.00 91.31 212 A 1 
ATOM 1710 C CD  . GLN A 1 212 ? 17.740  11.139  28.041  1.00 91.05 212 A 1 
ATOM 1711 O OE1 . GLN A 1 212 ? 17.423  11.594  26.943  1.00 86.48 212 A 1 
ATOM 1712 N NE2 . GLN A 1 212 ? 18.896  10.530  28.178  1.00 84.98 212 A 1 
ATOM 1713 N N   . LEU A 1 213 ? 12.221  10.227  29.902  1.00 92.96 213 A 1 
ATOM 1714 C CA  . LEU A 1 213 ? 10.822  10.086  29.496  1.00 92.82 213 A 1 
ATOM 1715 C C   . LEU A 1 213 ? 9.846   10.314  30.660  1.00 92.20 213 A 1 
ATOM 1716 O O   . LEU A 1 213 ? 8.653   10.503  30.429  1.00 90.06 213 A 1 
ATOM 1717 C CB  . LEU A 1 213 ? 10.606  8.698   28.861  1.00 92.97 213 A 1 
ATOM 1718 C CG  . LEU A 1 213 ? 11.625  8.278   27.783  1.00 93.11 213 A 1 
ATOM 1719 C CD1 . LEU A 1 213 ? 11.215  6.925   27.206  1.00 90.49 213 A 1 
ATOM 1720 C CD2 . LEU A 1 213 ? 11.717  9.290   26.642  1.00 90.90 213 A 1 
ATOM 1721 N N   . GLU A 1 214 ? 10.326  10.309  31.904  1.00 89.97 214 A 1 
ATOM 1722 C CA  . GLU A 1 214 ? 9.508   10.581  33.087  1.00 88.34 214 A 1 
ATOM 1723 C C   . GLU A 1 214 ? 8.889   11.984  33.021  1.00 87.72 214 A 1 
ATOM 1724 O O   . GLU A 1 214 ? 9.543   12.980  32.700  1.00 84.99 214 A 1 
ATOM 1725 C CB  . GLU A 1 214 ? 10.332  10.409  34.375  1.00 87.10 214 A 1 
ATOM 1726 C CG  . GLU A 1 214 ? 10.665  8.936   34.674  1.00 81.66 214 A 1 
ATOM 1727 C CD  . GLU A 1 214 ? 11.607  8.751   35.878  1.00 78.68 214 A 1 
ATOM 1728 O OE1 . GLU A 1 214 ? 12.156  7.634   36.012  1.00 71.42 214 A 1 
ATOM 1729 O OE2 . GLU A 1 214 ? 11.809  9.725   36.640  1.00 72.69 214 A 1 
ATOM 1730 N N   . GLY A 1 215 ? 7.585   12.073  33.277  1.00 88.17 215 A 1 
ATOM 1731 C CA  . GLY A 1 215 ? 6.835   13.332  33.207  1.00 87.19 215 A 1 
ATOM 1732 C C   . GLY A 1 215 ? 6.573   13.862  31.788  1.00 87.83 215 A 1 
ATOM 1733 O O   . GLY A 1 215 ? 5.860   14.858  31.646  1.00 84.81 215 A 1 
ATOM 1734 N N   . GLN A 1 216 ? 7.054   13.192  30.734  1.00 89.50 216 A 1 
ATOM 1735 C CA  . GLN A 1 216 ? 6.778   13.528  29.328  1.00 89.02 216 A 1 
ATOM 1736 C C   . GLN A 1 216 ? 5.411   12.986  28.870  1.00 89.76 216 A 1 
ATOM 1737 O O   . GLN A 1 216 ? 5.297   12.308  27.847  1.00 86.67 216 A 1 
ATOM 1738 C CB  . GLN A 1 216 ? 7.923   13.027  28.421  1.00 87.96 216 A 1 
ATOM 1739 C CG  . GLN A 1 216 ? 9.303   13.624  28.748  1.00 85.51 216 A 1 
ATOM 1740 C CD  . GLN A 1 216 ? 9.487   15.065  28.285  1.00 84.49 216 A 1 
ATOM 1741 O OE1 . GLN A 1 216 ? 8.837   15.573  27.380  1.00 77.31 216 A 1 
ATOM 1742 N NE2 . GLN A 1 216 ? 10.435  15.770  28.860  1.00 75.28 216 A 1 
ATOM 1743 N N   . SER A 1 217 ? 4.352   13.255  29.624  1.00 86.54 217 A 1 
ATOM 1744 C CA  . SER A 1 217 ? 2.999   12.755  29.319  1.00 85.97 217 A 1 
ATOM 1745 C C   . SER A 1 217 ? 2.471   13.233  27.963  1.00 86.69 217 A 1 
ATOM 1746 O O   . SER A 1 217 ? 1.622   12.580  27.350  1.00 82.88 217 A 1 
ATOM 1747 C CB  . SER A 1 217 ? 2.034   13.166  30.436  1.00 83.67 217 A 1 
ATOM 1748 O OG  . SER A 1 217 ? 1.975   14.572  30.571  1.00 78.64 217 A 1 
ATOM 1749 N N   . ASP A 1 218 ? 3.002   14.344  27.457  1.00 88.37 218 A 1 
ATOM 1750 C CA  . ASP A 1 218 ? 2.682   14.929  26.163  1.00 88.62 218 A 1 
ATOM 1751 C C   . ASP A 1 218 ? 3.519   14.358  24.998  1.00 90.07 218 A 1 
ATOM 1752 O O   . ASP A 1 218 ? 3.340   14.795  23.860  1.00 87.52 218 A 1 
ATOM 1753 C CB  . ASP A 1 218 ? 2.798   16.462  26.276  1.00 84.91 218 A 1 
ATOM 1754 C CG  . ASP A 1 218 ? 4.248   16.938  26.246  1.00 76.48 218 A 1 
ATOM 1755 O OD1 . ASP A 1 218 ? 5.133   16.251  26.791  1.00 70.28 218 A 1 
ATOM 1756 O OD2 . ASP A 1 218 ? 4.505   17.950  25.562  1.00 70.32 218 A 1 
ATOM 1757 N N   . LEU A 1 219 ? 4.402   13.390  25.230  1.00 91.60 219 A 1 
ATOM 1758 C CA  . LEU A 1 219 ? 5.198   12.728  24.192  1.00 91.77 219 A 1 
ATOM 1759 C C   . LEU A 1 219 ? 4.297   12.008  23.180  1.00 91.52 219 A 1 
ATOM 1760 O O   . LEU A 1 219 ? 4.555   12.057  21.981  1.00 87.10 219 A 1 
ATOM 1761 C CB  . LEU A 1 219 ? 6.197   11.776  24.878  1.00 90.54 219 A 1 
ATOM 1762 C CG  . LEU A 1 219 ? 7.248   11.164  23.943  1.00 86.99 219 A 1 
ATOM 1763 C CD1 . LEU A 1 219 ? 8.164   12.221  23.318  1.00 84.80 219 A 1 
ATOM 1764 C CD2 . LEU A 1 219 ? 8.133   10.203  24.739  1.00 84.86 219 A 1 
ATOM 1765 N N   . GLY A 1 220 ? 3.199   11.412  23.665  1.00 92.36 220 A 1 
ATOM 1766 C CA  . GLY A 1 220 ? 2.222   10.698  22.848  1.00 92.79 220 A 1 
ATOM 1767 C C   . GLY A 1 220 ? 2.762   9.384   22.280  1.00 93.80 220 A 1 
ATOM 1768 O O   . GLY A 1 220 ? 3.751   8.838   22.760  1.00 92.49 220 A 1 
ATOM 1769 N N   . PHE A 1 221 ? 2.103   8.884   21.237  1.00 95.11 221 A 1 
ATOM 1770 C CA  . PHE A 1 221 ? 2.399   7.603   20.593  1.00 95.34 221 A 1 
ATOM 1771 C C   . PHE A 1 221 ? 2.669   7.805   19.096  1.00 95.02 221 A 1 
ATOM 1772 O O   . PHE A 1 221 ? 2.407   8.875   18.553  1.00 93.57 221 A 1 
ATOM 1773 C CB  . PHE A 1 221 ? 1.232   6.646   20.858  1.00 95.40 221 A 1 
ATOM 1774 C CG  . PHE A 1 221 ? 0.927   6.444   22.330  1.00 95.65 221 A 1 
ATOM 1775 C CD1 . PHE A 1 221 ? 1.626   5.473   23.070  1.00 94.72 221 A 1 
ATOM 1776 C CD2 . PHE A 1 221 ? -0.043  7.236   22.969  1.00 94.90 221 A 1 
ATOM 1777 C CE1 . PHE A 1 221 ? 1.352   5.293   24.436  1.00 94.50 221 A 1 
ATOM 1778 C CE2 . PHE A 1 221 ? -0.316  7.058   24.339  1.00 94.56 221 A 1 
ATOM 1779 C CZ  . PHE A 1 221 ? 0.378   6.085   25.071  1.00 94.90 221 A 1 
ATOM 1780 N N   . ALA A 1 222 ? 3.177   6.793   18.410  1.00 94.73 222 A 1 
ATOM 1781 C CA  . ALA A 1 222 ? 3.394   6.828   16.960  1.00 94.42 222 A 1 
ATOM 1782 C C   . ALA A 1 222 ? 2.199   6.301   16.147  1.00 94.75 222 A 1 
ATOM 1783 O O   . ALA A 1 222 ? 2.145   6.476   14.934  1.00 93.64 222 A 1 
ATOM 1784 C CB  . ALA A 1 222 ? 4.672   6.053   16.645  1.00 93.38 222 A 1 
ATOM 1785 N N   . GLY A 1 223 ? 1.248   5.647   16.806  1.00 94.95 223 A 1 
ATOM 1786 C CA  . GLY A 1 223 ? 0.118   4.966   16.189  1.00 95.11 223 A 1 
ATOM 1787 C C   . GLY A 1 223 ? -0.372  3.816   17.055  1.00 95.61 223 A 1 
ATOM 1788 O O   . GLY A 1 223 ? -0.012  3.720   18.230  1.00 95.13 223 A 1 
ATOM 1789 N N   . PHE A 1 224 ? -1.183  2.930   16.477  1.00 96.24 224 A 1 
ATOM 1790 C CA  . PHE A 1 224 ? -1.721  1.767   17.178  1.00 96.60 224 A 1 
ATOM 1791 C C   . PHE A 1 224 ? -1.748  0.524   16.292  1.00 96.37 224 A 1 
ATOM 1792 O O   . PHE A 1 224 ? -1.694  0.607   15.066  1.00 95.88 224 A 1 
ATOM 1793 C CB  . PHE A 1 224 ? -3.111  2.086   17.735  1.00 96.95 224 A 1 
ATOM 1794 C CG  . PHE A 1 224 ? -4.203  2.179   16.688  1.00 97.37 224 A 1 
ATOM 1795 C CD1 . PHE A 1 224 ? -4.495  3.409   16.072  1.00 96.77 224 A 1 
ATOM 1796 C CD2 . PHE A 1 224 ? -4.938  1.033   16.331  1.00 96.91 224 A 1 
ATOM 1797 C CE1 . PHE A 1 224 ? -5.522  3.495   15.119  1.00 96.64 224 A 1 
ATOM 1798 C CE2 . PHE A 1 224 ? -5.966  1.121   15.373  1.00 96.61 224 A 1 
ATOM 1799 C CZ  . PHE A 1 224 ? -6.264  2.354   14.772  1.00 96.87 224 A 1 
ATOM 1800 N N   . ARG A 1 225 ? -1.872  -0.634  16.922  1.00 96.30 225 A 1 
ATOM 1801 C CA  . ARG A 1 225 ? -2.085  -1.928  16.273  1.00 96.04 225 A 1 
ATOM 1802 C C   . ARG A 1 225 ? -3.149  -2.725  17.007  1.00 96.57 225 A 1 
ATOM 1803 O O   . ARG A 1 225 ? -3.276  -2.620  18.227  1.00 96.00 225 A 1 
ATOM 1804 C CB  . ARG A 1 225 ? -0.759  -2.681  16.139  1.00 93.89 225 A 1 
ATOM 1805 C CG  . ARG A 1 225 ? -0.099  -2.973  17.491  1.00 89.04 225 A 1 
ATOM 1806 C CD  . ARG A 1 225 ? 1.263   -3.620  17.268  1.00 87.41 225 A 1 
ATOM 1807 N NE  . ARG A 1 225 ? 1.904   -3.948  18.551  1.00 78.85 225 A 1 
ATOM 1808 C CZ  . ARG A 1 225 ? 3.034   -4.608  18.709  1.00 74.36 225 A 1 
ATOM 1809 N NH1 . ARG A 1 225 ? 3.733   -5.028  17.687  1.00 67.69 225 A 1 
ATOM 1810 N NH2 . ARG A 1 225 ? 3.478   -4.860  19.903  1.00 62.92 225 A 1 
ATOM 1811 N N   . VAL A 1 226 ? -3.898  -3.518  16.250  1.00 96.55 226 A 1 
ATOM 1812 C CA  . VAL A 1 226 ? -5.015  -4.328  16.741  1.00 96.80 226 A 1 
ATOM 1813 C C   . VAL A 1 226 ? -4.678  -5.797  16.588  1.00 96.53 226 A 1 
ATOM 1814 O O   . VAL A 1 226 ? -4.188  -6.225  15.543  1.00 95.88 226 A 1 
ATOM 1815 C CB  . VAL A 1 226 ? -6.330  -4.005  16.019  1.00 96.83 226 A 1 
ATOM 1816 C CG1 . VAL A 1 226 ? -7.529  -4.684  16.686  1.00 95.55 226 A 1 
ATOM 1817 C CG2 . VAL A 1 226 ? -6.574  -2.498  15.978  1.00 95.74 226 A 1 
ATOM 1818 N N   . PHE A 1 227 ? -4.971  -6.548  17.622  1.00 96.43 227 A 1 
ATOM 1819 C CA  . PHE A 1 227 ? -4.776  -7.982  17.709  1.00 96.20 227 A 1 
ATOM 1820 C C   . PHE A 1 227 ? -6.126  -8.676  17.789  1.00 96.22 227 A 1 
ATOM 1821 O O   . PHE A 1 227 ? -7.076  -8.142  18.366  1.00 95.44 227 A 1 
ATOM 1822 C CB  . PHE A 1 227 ? -3.923  -8.303  18.935  1.00 95.74 227 A 1 
ATOM 1823 C CG  . PHE A 1 227 ? -2.540  -7.686  18.909  1.00 95.49 227 A 1 
ATOM 1824 C CD1 . PHE A 1 227 ? -1.432  -8.451  18.503  1.00 93.51 227 A 1 
ATOM 1825 C CD2 . PHE A 1 227 ? -2.357  -6.345  19.289  1.00 93.84 227 A 1 
ATOM 1826 C CE1 . PHE A 1 227 ? -0.151  -7.885  18.485  1.00 92.79 227 A 1 
ATOM 1827 C CE2 . PHE A 1 227 ? -1.075  -5.777  19.261  1.00 93.10 227 A 1 
ATOM 1828 C CZ  . PHE A 1 227 ? 0.024   -6.550  18.863  1.00 93.35 227 A 1 
ATOM 1829 N N   . LYS A 1 228 ? -6.189  -9.898  17.249  1.00 95.32 228 A 1 
ATOM 1830 C CA  . LYS A 1 228 ? -7.377  -10.749 17.283  1.00 95.17 228 A 1 
ATOM 1831 C C   . LYS A 1 228 ? -7.051  -12.084 17.945  1.00 94.64 228 A 1 
ATOM 1832 O O   . LYS A 1 228 ? -5.975  -12.639 17.738  1.00 93.57 228 A 1 
ATOM 1833 C CB  . LYS A 1 228 ? -7.901  -10.902 15.844  1.00 94.33 228 A 1 
ATOM 1834 C CG  . LYS A 1 228 ? -9.194  -11.716 15.749  1.00 91.84 228 A 1 
ATOM 1835 C CD  . LYS A 1 228 ? -9.603  -11.850 14.283  1.00 89.77 228 A 1 
ATOM 1836 C CE  . LYS A 1 228 ? -10.767 -12.815 14.120  1.00 81.75 228 A 1 
ATOM 1837 N NZ  . LYS A 1 228 ? -11.026 -13.062 12.684  1.00 76.49 228 A 1 
ATOM 1838 N N   . ALA A 1 229 ? -7.986  -12.593 18.741  1.00 94.50 229 A 1 
ATOM 1839 C CA  . ALA A 1 229 ? -7.871  -13.924 19.324  1.00 93.99 229 A 1 
ATOM 1840 C C   . ALA A 1 229 ? -7.710  -15.001 18.228  1.00 93.21 229 A 1 
ATOM 1841 O O   . ALA A 1 229 ? -8.387  -14.915 17.204  1.00 90.82 229 A 1 
ATOM 1842 C CB  . ALA A 1 229 ? -9.098  -14.190 20.203  1.00 93.34 229 A 1 
ATOM 1843 N N   . PRO A 1 230 ? -6.857  -16.018 18.430  1.00 92.90 230 A 1 
ATOM 1844 C CA  . PRO A 1 230 ? -6.117  -16.308 19.667  1.00 91.88 230 A 1 
ATOM 1845 C C   . PRO A 1 230 ? -4.796  -15.531 19.840  1.00 91.18 230 A 1 
ATOM 1846 O O   . PRO A 1 230 ? -4.126  -15.680 20.856  1.00 86.45 230 A 1 
ATOM 1847 C CB  . PRO A 1 230 ? -5.884  -17.821 19.598  1.00 90.90 230 A 1 
ATOM 1848 C CG  . PRO A 1 230 ? -5.692  -18.075 18.100  1.00 90.68 230 A 1 
ATOM 1849 C CD  . PRO A 1 230 ? -6.663  -17.093 17.454  1.00 92.59 230 A 1 
ATOM 1850 N N   . GLU A 1 231 ? -4.415  -14.679 18.888  1.00 87.81 231 A 1 
ATOM 1851 C CA  . GLU A 1 231 ? -3.095  -14.031 18.800  1.00 87.03 231 A 1 
ATOM 1852 C C   . GLU A 1 231 ? -3.049  -12.617 19.424  1.00 87.73 231 A 1 
ATOM 1853 O O   . GLU A 1 231 ? -2.325  -11.737 18.955  1.00 85.05 231 A 1 
ATOM 1854 C CB  . GLU A 1 231 ? -2.637  -14.043 17.323  1.00 85.25 231 A 1 
ATOM 1855 C CG  . GLU A 1 231 ? -2.422  -15.459 16.754  1.00 82.19 231 A 1 
ATOM 1856 C CD  . GLU A 1 231 ? -1.196  -16.165 17.345  1.00 81.27 231 A 1 
ATOM 1857 O OE1 . GLU A 1 231 ? -1.029  -17.384 17.143  1.00 73.91 231 A 1 
ATOM 1858 O OE2 . GLU A 1 231 ? -0.298  -15.493 17.899  1.00 75.36 231 A 1 
ATOM 1859 N N   . LEU A 1 232 ? -3.777  -12.399 20.528  1.00 89.72 232 A 1 
ATOM 1860 C CA  . LEU A 1 232 ? -4.022  -11.085 21.161  1.00 89.31 232 A 1 
ATOM 1861 C C   . LEU A 1 232 ? -2.780  -10.272 21.595  1.00 87.06 232 A 1 
ATOM 1862 O O   . LEU A 1 232 ? -2.927  -9.125  22.021  1.00 80.49 232 A 1 
ATOM 1863 C CB  . LEU A 1 232 ? -4.934  -11.275 22.390  1.00 88.86 232 A 1 
ATOM 1864 C CG  . LEU A 1 232 ? -6.400  -11.601 22.078  1.00 89.56 232 A 1 
ATOM 1865 C CD1 . LEU A 1 232 ? -7.139  -11.888 23.383  1.00 86.36 232 A 1 
ATOM 1866 C CD2 . LEU A 1 232 ? -7.110  -10.443 21.380  1.00 87.87 232 A 1 
ATOM 1867 N N   . ALA A 1 233 ? -1.579  -10.821 21.539  1.00 86.38 233 A 1 
ATOM 1868 C CA  . ALA A 1 233 ? -0.358  -10.105 21.911  1.00 84.18 233 A 1 
ATOM 1869 C C   . ALA A 1 233 ? 0.827   -10.378 20.974  1.00 84.20 233 A 1 
ATOM 1870 O O   . ALA A 1 233 ? 1.906   -9.836  21.194  1.00 76.75 233 A 1 
ATOM 1871 C CB  . ALA A 1 233 ? -0.026  -10.460 23.365  1.00 80.19 233 A 1 
ATOM 1872 N N   . ARG A 1 234 ? 0.660   -11.238 19.966  1.00 86.16 234 A 1 
ATOM 1873 C CA  . ARG A 1 234 ? 1.778   -11.744 19.160  1.00 85.65 234 A 1 
ATOM 1874 C C   . ARG A 1 234 ? 1.753   -11.273 17.710  1.00 85.79 234 A 1 
ATOM 1875 O O   . ARG A 1 234 ? 2.806   -10.963 17.164  1.00 82.74 234 A 1 
ATOM 1876 C CB  . ARG A 1 234 ? 1.812   -13.277 19.251  1.00 83.29 234 A 1 
ATOM 1877 C CG  . ARG A 1 234 ? 3.098   -13.861 18.630  1.00 74.90 234 A 1 
ATOM 1878 C CD  . ARG A 1 234 ? 3.175   -15.380 18.808  1.00 72.49 234 A 1 
ATOM 1879 N NE  . ARG A 1 234 ? 2.182   -16.096 17.978  1.00 62.58 234 A 1 
ATOM 1880 C CZ  . ARG A 1 234 ? 2.388   -16.782 16.865  1.00 54.20 234 A 1 
ATOM 1881 N NH1 . ARG A 1 234 ? 3.557   -16.876 16.303  1.00 50.42 234 A 1 
ATOM 1882 N NH2 . ARG A 1 234 ? 1.399   -17.399 16.291  1.00 45.66 234 A 1 
ATOM 1883 N N   . ARG A 1 235 ? 0.570   -11.266 17.080  1.00 89.64 235 A 1 
ATOM 1884 C CA  . ARG A 1 235 ? 0.417   -10.916 15.663  1.00 89.84 235 A 1 
ATOM 1885 C C   . ARG A 1 235 ? -0.751  -9.959  15.483  1.00 91.35 235 A 1 
ATOM 1886 O O   . ARG A 1 235 ? -1.904  -10.334 15.695  1.00 89.48 235 A 1 
ATOM 1887 C CB  . ARG A 1 235 ? 0.233   -12.178 14.810  1.00 87.88 235 A 1 
ATOM 1888 C CG  . ARG A 1 235 ? 1.503   -13.035 14.752  1.00 84.45 235 A 1 
ATOM 1889 C CD  . ARG A 1 235 ? 1.301   -14.193 13.772  1.00 79.32 235 A 1 
ATOM 1890 N NE  . ARG A 1 235 ? 2.518   -15.008 13.639  1.00 72.94 235 A 1 
ATOM 1891 C CZ  . ARG A 1 235 ? 2.686   -16.000 12.782  1.00 66.06 235 A 1 
ATOM 1892 N NH1 . ARG A 1 235 ? 1.728   -16.391 11.986  1.00 61.99 235 A 1 
ATOM 1893 N NH2 . ARG A 1 235 ? 3.829   -16.623 12.706  1.00 57.55 235 A 1 
ATOM 1894 N N   . ASP A 1 236 ? -0.437  -8.736  15.095  1.00 92.58 236 A 1 
ATOM 1895 C CA  . ASP A 1 236 ? -1.422  -7.729  14.745  1.00 93.03 236 A 1 
ATOM 1896 C C   . ASP A 1 236 ? -2.054  -8.016  13.376  1.00 93.28 236 A 1 
ATOM 1897 O O   . ASP A 1 236 ? -1.427  -8.579  12.482  1.00 91.87 236 A 1 
ATOM 1898 C CB  . ASP A 1 236 ? -0.811  -6.318  14.844  1.00 91.70 236 A 1 
ATOM 1899 C CG  . ASP A 1 236 ? 0.458   -6.112  14.010  1.00 91.51 236 A 1 
ATOM 1900 O OD1 . ASP A 1 236 ? 1.480   -6.783  14.305  1.00 87.68 236 A 1 
ATOM 1901 O OD2 . ASP A 1 236 ? 0.452   -5.242  13.119  1.00 86.90 236 A 1 
ATOM 1902 N N   . ILE A 1 237 ? -3.323  -7.625  13.238  1.00 94.52 237 A 1 
ATOM 1903 C CA  . ILE A 1 237 ? -4.110  -7.738  12.002  1.00 95.06 237 A 1 
ATOM 1904 C C   . ILE A 1 237 ? -4.463  -6.375  11.405  1.00 95.64 237 A 1 
ATOM 1905 O O   . ILE A 1 237 ? -4.837  -6.290  10.245  1.00 95.09 237 A 1 
ATOM 1906 C CB  . ILE A 1 237 ? -5.386  -8.570  12.228  1.00 94.69 237 A 1 
ATOM 1907 C CG1 . ILE A 1 237 ? -6.273  -7.980  13.344  1.00 90.27 237 A 1 
ATOM 1908 C CG2 . ILE A 1 237 ? -5.015  -10.038 12.515  1.00 87.71 237 A 1 
ATOM 1909 C CD1 . ILE A 1 237 ? -7.704  -8.503  13.279  1.00 84.77 237 A 1 
ATOM 1910 N N   . VAL A 1 238 ? -4.350  -5.309  12.189  1.00 95.84 238 A 1 
ATOM 1911 C CA  . VAL A 1 238 ? -4.540  -3.922  11.749  1.00 96.11 238 A 1 
ATOM 1912 C C   . VAL A 1 238 ? -3.442  -3.076  12.378  1.00 95.70 238 A 1 
ATOM 1913 O O   . VAL A 1 238 ? -3.157  -3.230  13.562  1.00 95.11 238 A 1 
ATOM 1914 C CB  . VAL A 1 238 ? -5.930  -3.381  12.137  1.00 96.30 238 A 1 
ATOM 1915 C CG1 . VAL A 1 238 ? -6.128  -1.927  11.692  1.00 94.43 238 A 1 
ATOM 1916 C CG2 . VAL A 1 238 ? -7.076  -4.203  11.541  1.00 94.58 238 A 1 
ATOM 1917 N N   . ALA A 1 239 ? -2.847  -2.172  11.609  1.00 95.89 239 A 1 
ATOM 1918 C CA  . ALA A 1 239 ? -1.884  -1.203  12.112  1.00 95.35 239 A 1 
ATOM 1919 C C   . ALA A 1 239 ? -2.131  0.179   11.501  1.00 95.70 239 A 1 
ATOM 1920 O O   . ALA A 1 239 ? -2.318  0.296   10.292  1.00 95.00 239 A 1 
ATOM 1921 C CB  . ALA A 1 239 ? -0.461  -1.713  11.835  1.00 93.91 239 A 1 
ATOM 1922 N N   . PHE A 1 240 ? -2.114  1.216   12.344  1.00 95.65 240 A 1 
ATOM 1923 C CA  . PHE A 1 240 ? -2.204  2.629   11.972  1.00 95.51 240 A 1 
ATOM 1924 C C   . PHE A 1 240 ? -0.989  3.376   12.511  1.00 94.37 240 A 1 
ATOM 1925 O O   . PHE A 1 240 ? -0.655  3.259   13.693  1.00 92.45 240 A 1 
ATOM 1926 C CB  . PHE A 1 240 ? -3.482  3.264   12.532  1.00 95.71 240 A 1 
ATOM 1927 C CG  . PHE A 1 240 ? -4.748  2.999   11.739  1.00 96.14 240 A 1 
ATOM 1928 C CD1 . PHE A 1 240 ? -5.361  4.052   11.025  1.00 94.17 240 A 1 
ATOM 1929 C CD2 . PHE A 1 240 ? -5.342  1.728   11.735  1.00 94.51 240 A 1 
ATOM 1930 C CE1 . PHE A 1 240 ? -6.558  3.828   10.320  1.00 93.54 240 A 1 
ATOM 1931 C CE2 . PHE A 1 240 ? -6.534  1.503   11.021  1.00 93.57 240 A 1 
ATOM 1932 C CZ  . PHE A 1 240 ? -7.147  2.553   10.318  1.00 94.98 240 A 1 
ATOM 1933 N N   . LEU A 1 241 ? -0.372  4.201   11.663  1.00 88.77 241 A 1 
ATOM 1934 C CA  . LEU A 1 241 ? 0.673   5.145   12.052  1.00 86.39 241 A 1 
ATOM 1935 C C   . LEU A 1 241 ? 0.156   6.583   11.979  1.00 84.12 241 A 1 
ATOM 1936 O O   . LEU A 1 241 ? -0.761  6.891   11.215  1.00 78.68 241 A 1 
ATOM 1937 C CB  . LEU A 1 241 ? 1.919   4.952   11.176  1.00 83.05 241 A 1 
ATOM 1938 C CG  . LEU A 1 241 ? 2.605   3.584   11.340  1.00 79.76 241 A 1 
ATOM 1939 C CD1 . LEU A 1 241 ? 3.800   3.519   10.390  1.00 73.92 241 A 1 
ATOM 1940 C CD2 . LEU A 1 241 ? 3.120   3.343   12.758  1.00 73.70 241 A 1 
ATOM 1941 N N   . GLY A 1 242 ? 0.772   7.477   12.752  1.00 80.19 242 A 1 
ATOM 1942 C CA  . GLY A 1 242 ? 0.443   8.902   12.769  1.00 77.31 242 A 1 
ATOM 1943 C C   . GLY A 1 242 ? 0.480   9.536   11.380  1.00 78.08 242 A 1 
ATOM 1944 O O   . GLY A 1 242 ? -0.449  10.251  11.045  1.00 73.21 242 A 1 
ATOM 1945 N N   . ALA A 1 243 ? 1.440   9.177   10.533  1.00 80.92 243 A 1 
ATOM 1946 C CA  . ALA A 1 243 ? 1.584   9.654   9.143   1.00 79.12 243 A 1 
ATOM 1947 C C   . ALA A 1 243 ? 0.420   9.272   8.190   1.00 81.39 243 A 1 
ATOM 1948 O O   . ALA A 1 243 ? 0.640   8.992   7.014   1.00 76.31 243 A 1 
ATOM 1949 C CB  . ALA A 1 243 ? 2.936   9.170   8.619   1.00 73.41 243 A 1 
ATOM 1950 N N   . SER A 1 244 ? -0.789  9.183   8.719   1.00 83.89 244 A 1 
ATOM 1951 C CA  . SER A 1 244 ? -2.046  8.741   8.090   1.00 86.31 244 A 1 
ATOM 1952 C C   . SER A 1 244 ? -1.949  7.422   7.317   1.00 88.09 244 A 1 
ATOM 1953 O O   . SER A 1 244 ? -2.760  7.164   6.437   1.00 85.42 244 A 1 
ATOM 1954 C CB  . SER A 1 244 ? -2.687  9.871   7.279   1.00 82.65 244 A 1 
ATOM 1955 O OG  . SER A 1 244 ? -2.002  10.121  6.074   1.00 82.29 244 A 1 
ATOM 1956 N N   . TYR A 1 245 ? -0.964  6.594   7.639   1.00 92.59 245 A 1 
ATOM 1957 C CA  . TYR A 1 245 ? -0.644  5.353   6.942   1.00 92.82 245 A 1 
ATOM 1958 C C   . TYR A 1 245 ? -1.182  4.163   7.731   1.00 93.91 245 A 1 
ATOM 1959 O O   . TYR A 1 245 ? -0.974  4.076   8.944   1.00 92.47 245 A 1 
ATOM 1960 C CB  . TYR A 1 245 ? 0.866   5.284   6.750   1.00 89.71 245 A 1 
ATOM 1961 C CG  . TYR A 1 245 ? 1.340   4.239   5.770   1.00 81.22 245 A 1 
ATOM 1962 C CD1 . TYR A 1 245 ? 1.729   2.967   6.214   1.00 73.11 245 A 1 
ATOM 1963 C CD2 . TYR A 1 245 ? 1.455   4.578   4.408   1.00 71.54 245 A 1 
ATOM 1964 C CE1 . TYR A 1 245 ? 2.270   2.044   5.302   1.00 63.35 245 A 1 
ATOM 1965 C CE2 . TYR A 1 245 ? 1.996   3.654   3.498   1.00 63.05 245 A 1 
ATOM 1966 C CZ  . TYR A 1 245 ? 2.419   2.390   3.946   1.00 61.75 245 A 1 
ATOM 1967 O OH  . TYR A 1 245 ? 2.990   1.513   3.081   1.00 59.40 245 A 1 
ATOM 1968 N N   . PHE A 1 246 ? -1.887  3.255   7.061   1.00 95.26 246 A 1 
ATOM 1969 C CA  . PHE A 1 246 ? -2.478  2.099   7.731   1.00 95.79 246 A 1 
ATOM 1970 C C   . PHE A 1 246 ? -2.596  0.888   6.808   1.00 95.34 246 A 1 
ATOM 1971 O O   . PHE A 1 246 ? -2.580  1.000   5.587   1.00 94.05 246 A 1 
ATOM 1972 C CB  . PHE A 1 246 ? -3.827  2.482   8.356   1.00 96.17 246 A 1 
ATOM 1973 C CG  . PHE A 1 246 ? -4.877  2.968   7.379   1.00 96.92 246 A 1 
ATOM 1974 C CD1 . PHE A 1 246 ? -4.935  4.328   7.014   1.00 96.04 246 A 1 
ATOM 1975 C CD2 . PHE A 1 246 ? -5.814  2.068   6.845   1.00 96.11 246 A 1 
ATOM 1976 C CE1 . PHE A 1 246 ? -5.921  4.782   6.129   1.00 95.83 246 A 1 
ATOM 1977 C CE2 . PHE A 1 246 ? -6.802  2.523   5.956   1.00 95.70 246 A 1 
ATOM 1978 C CZ  . PHE A 1 246 ? -6.860  3.881   5.599   1.00 96.31 246 A 1 
ATOM 1979 N N   . ARG A 1 247 ? -2.701  -0.284  7.414   1.00 95.39 247 A 1 
ATOM 1980 C CA  . ARG A 1 247 ? -2.782  -1.566  6.703   1.00 95.10 247 A 1 
ATOM 1981 C C   . ARG A 1 247 ? -3.555  -2.584  7.523   1.00 95.98 247 A 1 
ATOM 1982 O O   . ARG A 1 247 ? -3.684  -2.437  8.741   1.00 94.84 247 A 1 
ATOM 1983 C CB  . ARG A 1 247 ? -1.374  -2.063  6.361   1.00 92.18 247 A 1 
ATOM 1984 C CG  . ARG A 1 247 ? -0.537  -2.355  7.604   1.00 84.59 247 A 1 
ATOM 1985 C CD  . ARG A 1 247 ? 0.879   -2.751  7.200   1.00 80.66 247 A 1 
ATOM 1986 N NE  . ARG A 1 247 ? 1.649   -3.122  8.391   1.00 70.51 247 A 1 
ATOM 1987 C CZ  . ARG A 1 247 ? 2.924   -3.436  8.415   1.00 63.57 247 A 1 
ATOM 1988 N NH1 . ARG A 1 247 ? 3.665   -3.393  7.344   1.00 58.22 247 A 1 
ATOM 1989 N NH2 . ARG A 1 247 ? 3.478   -3.821  9.527   1.00 52.79 247 A 1 
ATOM 1990 N N   . ALA A 1 248 ? -4.019  -3.635  6.854   1.00 93.63 248 A 1 
ATOM 1991 C CA  . ALA A 1 248 ? -4.668  -4.763  7.498   1.00 94.34 248 A 1 
ATOM 1992 C C   . ALA A 1 248 ? -4.351  -6.078  6.785   1.00 93.95 248 A 1 
ATOM 1993 O O   . ALA A 1 248 ? -3.938  -6.091  5.623   1.00 92.39 248 A 1 
ATOM 1994 C CB  . ALA A 1 248 ? -6.172  -4.501  7.582   1.00 94.60 248 A 1 
ATOM 1995 N N   . VAL A 1 249 ? -4.536  -7.166  7.511   1.00 94.80 249 A 1 
ATOM 1996 C CA  . VAL A 1 249 ? -4.331  -8.534  7.036   1.00 94.06 249 A 1 
ATOM 1997 C C   . VAL A 1 249 ? -5.389  -9.466  7.612   1.00 93.62 249 A 1 
ATOM 1998 O O   . VAL A 1 249 ? -5.961  -9.202  8.671   1.00 91.51 249 A 1 
ATOM 1999 C CB  . VAL A 1 249 ? -2.931  -9.065  7.391   1.00 92.30 249 A 1 
ATOM 2000 C CG1 . VAL A 1 249 ? -1.850  -8.277  6.660   1.00 87.49 249 A 1 
ATOM 2001 C CG2 . VAL A 1 249 ? -2.624  -9.047  8.894   1.00 87.78 249 A 1 
ATOM 2002 N N   . ASP A 1 250 ? -5.607  -10.569 6.926   1.00 90.28 250 A 1 
ATOM 2003 C CA  . ASP A 1 250 ? -6.402  -11.687 7.418   1.00 88.24 250 A 1 
ATOM 2004 C C   . ASP A 1 250 ? -5.580  -12.620 8.332   1.00 87.39 250 A 1 
ATOM 2005 O O   . ASP A 1 250 ? -4.482  -12.288 8.804   1.00 86.33 250 A 1 
ATOM 2006 C CB  . ASP A 1 250 ? -7.014  -12.391 6.196   1.00 86.57 250 A 1 
ATOM 2007 C CG  . ASP A 1 250 ? -6.006  -13.090 5.272   1.00 85.71 250 A 1 
ATOM 2008 O OD1 . ASP A 1 250 ? -4.814  -13.210 5.638   1.00 81.44 250 A 1 
ATOM 2009 O OD2 . ASP A 1 250 ? -6.434  -13.564 4.206   1.00 80.50 250 A 1 
ATOM 2010 N N   . SER A 1 251 ? -6.092  -13.822 8.580   1.00 86.83 251 A 1 
ATOM 2011 C CA  . SER A 1 251 ? -5.428  -14.863 9.381   1.00 86.10 251 A 1 
ATOM 2012 C C   . SER A 1 251 ? -4.085  -15.369 8.820   1.00 86.52 251 A 1 
ATOM 2013 O O   . SER A 1 251 ? -3.400  -16.141 9.494   1.00 83.60 251 A 1 
ATOM 2014 C CB  . SER A 1 251 ? -6.387  -16.037 9.577   1.00 84.23 251 A 1 
ATOM 2015 O OG  . SER A 1 251 ? -6.772  -16.583 8.329   1.00 78.98 251 A 1 
ATOM 2016 N N   . THR A 1 252 ? -3.667  -14.941 7.621   1.00 88.67 252 A 1 
ATOM 2017 C CA  . THR A 1 252 ? -2.320  -15.228 7.096   1.00 87.68 252 A 1 
ATOM 2018 C C   . THR A 1 252 ? -1.228  -14.400 7.781   1.00 87.53 252 A 1 
ATOM 2019 O O   . THR A 1 252 ? -0.067  -14.818 7.796   1.00 85.09 252 A 1 
ATOM 2020 C CB  . THR A 1 252 ? -2.217  -15.005 5.580   1.00 87.65 252 A 1 
ATOM 2021 O OG1 . THR A 1 252 ? -2.265  -13.631 5.266   1.00 84.57 252 A 1 
ATOM 2022 C CG2 . THR A 1 252 ? -3.268  -15.756 4.771   1.00 82.41 252 A 1 
ATOM 2023 N N   . TYR A 1 253 ? -1.600  -13.235 8.364   1.00 88.05 253 A 1 
ATOM 2024 C CA  . TYR A 1 253 ? -0.691  -12.262 8.985   1.00 88.60 253 A 1 
ATOM 2025 C C   . TYR A 1 253 ? 0.423   -11.763 8.046   1.00 88.39 253 A 1 
ATOM 2026 O O   . TYR A 1 253 ? 1.508   -11.404 8.512   1.00 84.42 253 A 1 
ATOM 2027 C CB  . TYR A 1 253 ? -0.148  -12.805 10.320  1.00 88.39 253 A 1 
ATOM 2028 C CG  . TYR A 1 253 ? -1.207  -13.289 11.293  1.00 88.28 253 A 1 
ATOM 2029 C CD1 . TYR A 1 253 ? -1.891  -12.364 12.100  1.00 84.85 253 A 1 
ATOM 2030 C CD2 . TYR A 1 253 ? -1.503  -14.662 11.390  1.00 85.41 253 A 1 
ATOM 2031 C CE1 . TYR A 1 253 ? -2.865  -12.807 13.013  1.00 83.31 253 A 1 
ATOM 2032 C CE2 . TYR A 1 253 ? -2.482  -15.108 12.300  1.00 83.76 253 A 1 
ATOM 2033 C CZ  . TYR A 1 253 ? -3.160  -14.183 13.115  1.00 86.71 253 A 1 
ATOM 2034 O OH  . TYR A 1 253 ? -4.098  -14.609 14.005  1.00 85.20 253 A 1 
ATOM 2035 N N   . GLN A 1 254 ? 0.179   -11.751 6.736   1.00 90.67 254 A 1 
ATOM 2036 C CA  . GLN A 1 254 ? 1.155   -11.299 5.737   1.00 90.87 254 A 1 
ATOM 2037 C C   . GLN A 1 254 ? 0.810   -9.894  5.231   1.00 90.75 254 A 1 
ATOM 2038 O O   . GLN A 1 254 ? -0.090  -9.721  4.410   1.00 88.44 254 A 1 
ATOM 2039 C CB  . GLN A 1 254 ? 1.274   -12.299 4.576   1.00 89.70 254 A 1 
ATOM 2040 C CG  . GLN A 1 254 ? 1.718   -13.702 5.001   1.00 83.61 254 A 1 
ATOM 2041 C CD  . GLN A 1 254 ? 2.974   -13.710 5.867   1.00 83.39 254 A 1 
ATOM 2042 O OE1 . GLN A 1 254 ? 3.997   -13.125 5.562   1.00 77.24 254 A 1 
ATOM 2043 N NE2 . GLN A 1 254 ? 2.944   -14.371 7.005   1.00 74.18 254 A 1 
ATOM 2044 N N   . TYR A 1 255 ? 1.534   -8.884  5.715   1.00 89.03 255 A 1 
ATOM 2045 C CA  . TYR A 1 255 ? 1.399   -7.515  5.218   1.00 88.71 255 A 1 
ATOM 2046 C C   . TYR A 1 255 ? 2.086   -7.335  3.857   1.00 87.67 255 A 1 
ATOM 2047 O O   . TYR A 1 255 ? 3.128   -7.924  3.605   1.00 83.82 255 A 1 
ATOM 2048 C CB  . TYR A 1 255 ? 1.957   -6.534  6.247   1.00 87.17 255 A 1 
ATOM 2049 C CG  . TYR A 1 255 ? 1.104   -6.389  7.495   1.00 86.37 255 A 1 
ATOM 2050 C CD1 . TYR A 1 255 ? -0.110  -5.679  7.424   1.00 82.03 255 A 1 
ATOM 2051 C CD2 . TYR A 1 255 ? 1.522   -6.938  8.723   1.00 81.77 255 A 1 
ATOM 2052 C CE1 . TYR A 1 255 ? -0.900  -5.511  8.578   1.00 78.59 255 A 1 
ATOM 2053 C CE2 . TYR A 1 255 ? 0.731   -6.767  9.878   1.00 78.78 255 A 1 
ATOM 2054 C CZ  . TYR A 1 255 ? -0.478  -6.050  9.807   1.00 81.39 255 A 1 
ATOM 2055 O OH  . TYR A 1 255 ? -1.236  -5.870  10.914  1.00 77.59 255 A 1 
ATOM 2056 N N   . GLY A 1 256 ? 1.505   -6.467  3.019   1.00 87.03 256 A 1 
ATOM 2057 C CA  . GLY A 1 256 ? 2.072   -6.051  1.736   1.00 87.26 256 A 1 
ATOM 2058 C C   . GLY A 1 256 ? 1.573   -4.656  1.377   1.00 88.60 256 A 1 
ATOM 2059 O O   . GLY A 1 256 ? 2.254   -3.666  1.586   1.00 83.89 256 A 1 
ATOM 2060 N N   . LEU A 1 257 ? 0.322   -4.581  0.940   1.00 91.67 257 A 1 
ATOM 2061 C CA  . LEU A 1 257 ? -0.377  -3.339  0.624   1.00 92.32 257 A 1 
ATOM 2062 C C   . LEU A 1 257 ? -0.617  -2.460  1.854   1.00 93.01 257 A 1 
ATOM 2063 O O   . LEU A 1 257 ? -0.806  -2.936  2.973   1.00 89.87 257 A 1 
ATOM 2064 C CB  . LEU A 1 257 ? -1.721  -3.703  -0.010  1.00 89.38 257 A 1 
ATOM 2065 C CG  . LEU A 1 257 ? -1.572  -4.170  -1.462  1.00 86.52 257 A 1 
ATOM 2066 C CD1 . LEU A 1 257 ? -2.743  -5.063  -1.829  1.00 80.32 257 A 1 
ATOM 2067 C CD2 . LEU A 1 257 ? -1.568  -2.964  -2.396  1.00 79.95 257 A 1 
ATOM 2068 N N   . SER A 1 258 ? -0.705  -1.163  1.602   1.00 94.17 258 A 1 
ATOM 2069 C CA  . SER A 1 258 ? -1.093  -0.177  2.603   1.00 94.41 258 A 1 
ATOM 2070 C C   . SER A 1 258 ? -2.027  0.876   2.022   1.00 95.81 258 A 1 
ATOM 2071 O O   . SER A 1 258 ? -2.093  1.070   0.809   1.00 95.55 258 A 1 
ATOM 2072 C CB  . SER A 1 258 ? 0.141   0.474   3.195   1.00 91.63 258 A 1 
ATOM 2073 O OG  . SER A 1 258 ? 1.014   -0.505  3.720   1.00 80.01 258 A 1 
ATOM 2074 N N   . ALA A 1 259 ? -2.748  1.562   2.902   1.00 96.05 259 A 1 
ATOM 2075 C CA  . ALA A 1 259 ? -3.582  2.705   2.585   1.00 96.29 259 A 1 
ATOM 2076 C C   . ALA A 1 259 ? -3.113  3.941   3.363   1.00 95.83 259 A 1 
ATOM 2077 O O   . ALA A 1 259 ? -2.433  3.844   4.386   1.00 94.48 259 A 1 
ATOM 2078 C CB  . ALA A 1 259 ? -5.042  2.352   2.867   1.00 96.22 259 A 1 
ATOM 2079 N N   . ARG A 1 260 ? -3.513  5.116   2.876   1.00 96.56 260 A 1 
ATOM 2080 C CA  . ARG A 1 260 ? -3.275  6.410   3.524   1.00 96.30 260 A 1 
ATOM 2081 C C   . ARG A 1 260 ? -4.594  7.153   3.722   1.00 97.08 260 A 1 
ATOM 2082 O O   . ARG A 1 260 ? -5.555  6.909   2.995   1.00 96.60 260 A 1 
ATOM 2083 C CB  . ARG A 1 260 ? -2.267  7.233   2.700   1.00 94.08 260 A 1 
ATOM 2084 C CG  . ARG A 1 260 ? -0.926  6.514   2.489   1.00 86.71 260 A 1 
ATOM 2085 C CD  . ARG A 1 260 ? 0.109   7.398   1.786   1.00 84.02 260 A 1 
ATOM 2086 N NE  . ARG A 1 260 ? -0.162  7.585   0.336   1.00 77.80 260 A 1 
ATOM 2087 C CZ  . ARG A 1 260 ? 0.546   8.382   -0.466  1.00 74.34 260 A 1 
ATOM 2088 N NH1 . ARG A 1 260 ? 1.514   9.106   -0.031  1.00 66.77 260 A 1 
ATOM 2089 N NH2 . ARG A 1 260 ? 0.317   8.479   -1.728  1.00 63.33 260 A 1 
ATOM 2090 N N   . GLY A 1 261 ? -4.645  8.065   4.683   1.00 96.27 261 A 1 
ATOM 2091 C CA  . GLY A 1 261 ? -5.808  8.937   4.868   1.00 96.29 261 A 1 
ATOM 2092 C C   . GLY A 1 261 ? -6.081  9.781   3.624   1.00 96.66 261 A 1 
ATOM 2093 O O   . GLY A 1 261 ? -7.188  9.758   3.098   1.00 95.45 261 A 1 
ATOM 2094 N N   . LEU A 1 262 ? -5.053  10.467  3.120   1.00 97.74 262 A 1 
ATOM 2095 C CA  . LEU A 1 262 ? -5.091  11.269  1.896   1.00 97.47 262 A 1 
ATOM 2096 C C   . LEU A 1 262 ? -3.756  11.195  1.146   1.00 97.03 262 A 1 
ATOM 2097 O O   . LEU A 1 262 ? -2.700  10.972  1.742   1.00 95.35 262 A 1 
ATOM 2098 C CB  . LEU A 1 262 ? -5.412  12.737  2.236   1.00 96.87 262 A 1 
ATOM 2099 C CG  . LEU A 1 262 ? -6.812  12.986  2.822   1.00 95.84 262 A 1 
ATOM 2100 C CD1 . LEU A 1 262 ? -6.915  14.429  3.299   1.00 94.75 262 A 1 
ATOM 2101 C CD2 . LEU A 1 262 ? -7.920  12.740  1.797   1.00 95.10 262 A 1 
ATOM 2102 N N   . ALA A 1 263 ? -3.804  11.452  -0.163  1.00 97.01 263 A 1 
ATOM 2103 C CA  . ALA A 1 263 ? -2.654  11.813  -0.981  1.00 96.85 263 A 1 
ATOM 2104 C C   . ALA A 1 263 ? -2.792  13.293  -1.366  1.00 96.99 263 A 1 
ATOM 2105 O O   . ALA A 1 263 ? -3.793  13.682  -1.961  1.00 96.46 263 A 1 
ATOM 2106 C CB  . ALA A 1 263 ? -2.603  10.877  -2.198  1.00 96.26 263 A 1 
ATOM 2107 N N   . VAL A 1 264 ? -1.823  14.129  -1.011  1.00 97.19 264 A 1 
ATOM 2108 C CA  . VAL A 1 264 ? -1.861  15.569  -1.293  1.00 97.10 264 A 1 
ATOM 2109 C C   . VAL A 1 264 ? -0.652  15.945  -2.131  1.00 96.22 264 A 1 
ATOM 2110 O O   . VAL A 1 264 ? 0.482   15.763  -1.698  1.00 94.09 264 A 1 
ATOM 2111 C CB  . VAL A 1 264 ? -1.941  16.396  0.005   1.00 96.92 264 A 1 
ATOM 2112 C CG1 . VAL A 1 264 ? -1.925  17.900  -0.292  1.00 95.84 264 A 1 
ATOM 2113 C CG2 . VAL A 1 264 ? -3.225  16.092  0.781   1.00 96.02 264 A 1 
ATOM 2114 N N   . ASP A 1 265 ? -0.904  16.448  -3.335  1.00 96.15 265 A 1 
ATOM 2115 C CA  . ASP A 1 265 ? 0.107   16.871  -4.307  1.00 95.49 265 A 1 
ATOM 2116 C C   . ASP A 1 265 ? 1.151   15.785  -4.657  1.00 94.73 265 A 1 
ATOM 2117 O O   . ASP A 1 265 ? 2.294   16.081  -4.984  1.00 92.27 265 A 1 
ATOM 2118 C CB  . ASP A 1 265 ? 0.693   18.239  -3.902  1.00 95.15 265 A 1 
ATOM 2119 C CG  . ASP A 1 265 ? -0.333  19.386  -3.982  1.00 94.23 265 A 1 
ATOM 2120 O OD1 . ASP A 1 265 ? -1.314  19.270  -4.763  1.00 91.38 265 A 1 
ATOM 2121 O OD2 . ASP A 1 265 ? -0.103  20.431  -3.338  1.00 91.46 265 A 1 
ATOM 2122 N N   . THR A 1 266 ? 0.724   14.506  -4.661  1.00 94.21 266 A 1 
ATOM 2123 C CA  . THR A 1 266 ? 1.591   13.329  -4.896  1.00 92.92 266 A 1 
ATOM 2124 C C   . THR A 1 266 ? 2.250   13.322  -6.280  1.00 90.58 266 A 1 
ATOM 2125 O O   . THR A 1 266 ? 3.365   12.823  -6.441  1.00 84.32 266 A 1 
ATOM 2126 C CB  . THR A 1 266 ? 0.762   12.044  -4.736  1.00 92.07 266 A 1 
ATOM 2127 O OG1 . THR A 1 266 ? 0.146   12.023  -3.468  1.00 86.93 266 A 1 
ATOM 2128 C CG2 . THR A 1 266 ? 1.557   10.753  -4.855  1.00 86.31 266 A 1 
ATOM 2129 N N   . PHE A 1 267 ? 1.574   13.865  -7.291  1.00 92.47 267 A 1 
ATOM 2130 C CA  . PHE A 1 267 ? 2.101   14.003  -8.647  1.00 91.01 267 A 1 
ATOM 2131 C C   . PHE A 1 267 ? 1.853   15.419  -9.174  1.00 91.27 267 A 1 
ATOM 2132 O O   . PHE A 1 267 ? 1.020   15.659  -10.048 1.00 88.77 267 A 1 
ATOM 2133 C CB  . PHE A 1 267 ? 1.538   12.900  -9.555  1.00 88.36 267 A 1 
ATOM 2134 C CG  . PHE A 1 267 ? 2.281   12.787  -10.871 1.00 77.35 267 A 1 
ATOM 2135 C CD1 . PHE A 1 267 ? 1.806   13.448  -12.023 1.00 69.42 267 A 1 
ATOM 2136 C CD2 . PHE A 1 267 ? 3.468   12.041  -10.938 1.00 68.84 267 A 1 
ATOM 2137 C CE1 . PHE A 1 267 ? 2.515   13.352  -13.234 1.00 59.27 267 A 1 
ATOM 2138 C CE2 . PHE A 1 267 ? 4.175   11.944  -12.148 1.00 59.82 267 A 1 
ATOM 2139 C CZ  . PHE A 1 267 ? 3.700   12.597  -13.296 1.00 58.63 267 A 1 
ATOM 2140 N N   . THR A 1 268 ? 2.572   16.387  -8.601  1.00 91.88 268 A 1 
ATOM 2141 C CA  . THR A 1 268 ? 2.556   17.795  -9.018  1.00 91.46 268 A 1 
ATOM 2142 C C   . THR A 1 268 ? 3.987   18.324  -9.172  1.00 89.67 268 A 1 
ATOM 2143 O O   . THR A 1 268 ? 4.969   17.587  -9.080  1.00 84.64 268 A 1 
ATOM 2144 C CB  . THR A 1 268 ? 1.722   18.662  -8.054  1.00 91.22 268 A 1 
ATOM 2145 O OG1 . THR A 1 268 ? 2.358   18.758  -6.813  1.00 87.07 268 A 1 
ATOM 2146 C CG2 . THR A 1 268 ? 0.297   18.160  -7.841  1.00 85.81 268 A 1 
ATOM 2147 N N   . ASP A 1 269 ? 4.113   19.618  -9.444  1.00 90.70 269 A 1 
ATOM 2148 C CA  . ASP A 1 269 ? 5.383   20.350  -9.479  1.00 90.02 269 A 1 
ATOM 2149 C C   . ASP A 1 269 ? 5.884   20.774  -8.087  1.00 90.39 269 A 1 
ATOM 2150 O O   . ASP A 1 269 ? 6.922   21.429  -7.972  1.00 87.49 269 A 1 
ATOM 2151 C CB  . ASP A 1 269 ? 5.228   21.564  -10.421 1.00 88.60 269 A 1 
ATOM 2152 C CG  . ASP A 1 269 ? 4.154   22.564  -9.967  1.00 85.68 269 A 1 
ATOM 2153 O OD1 . ASP A 1 269 ? 3.155   22.156  -9.331  1.00 80.32 269 A 1 
ATOM 2154 O OD2 . ASP A 1 269 ? 4.251   23.769  -10.279 1.00 81.01 269 A 1 
ATOM 2155 N N   . THR A 1 270 ? 5.157   20.415  -7.032  1.00 90.94 270 A 1 
ATOM 2156 C CA  . THR A 1 270 ? 5.461   20.704  -5.627  1.00 90.73 270 A 1 
ATOM 2157 C C   . THR A 1 270 ? 5.749   19.414  -4.852  1.00 91.47 270 A 1 
ATOM 2158 O O   . THR A 1 270 ? 5.319   18.346  -5.283  1.00 89.70 270 A 1 
ATOM 2159 C CB  . THR A 1 270 ? 4.320   21.493  -4.960  1.00 89.48 270 A 1 
ATOM 2160 O OG1 . THR A 1 270 ? 3.051   20.910  -5.164  1.00 85.63 270 A 1 
ATOM 2161 C CG2 . THR A 1 270 ? 4.232   22.911  -5.524  1.00 82.71 270 A 1 
ATOM 2162 N N   . PRO A 1 271 ? 6.466   19.481  -3.713  1.00 91.61 271 A 1 
ATOM 2163 C CA  . PRO A 1 271 ? 6.651   18.319  -2.847  1.00 91.40 271 A 1 
ATOM 2164 C C   . PRO A 1 271 ? 5.317   17.743  -2.363  1.00 91.90 271 A 1 
ATOM 2165 O O   . PRO A 1 271 ? 4.409   18.496  -2.008  1.00 90.41 271 A 1 
ATOM 2166 C CB  . PRO A 1 271 ? 7.499   18.803  -1.664  1.00 89.64 271 A 1 
ATOM 2167 C CG  . PRO A 1 271 ? 8.213   20.033  -2.216  1.00 86.40 271 A 1 
ATOM 2168 C CD  . PRO A 1 271 ? 7.192   20.622  -3.184  1.00 88.52 271 A 1 
ATOM 2169 N N   . GLU A 1 272 ? 5.224   16.414  -2.295  1.00 92.60 272 A 1 
ATOM 2170 C CA  . GLU A 1 272 ? 4.081   15.725  -1.697  1.00 92.76 272 A 1 
ATOM 2171 C C   . GLU A 1 272 ? 3.933   16.105  -0.218  1.00 92.39 272 A 1 
ATOM 2172 O O   . GLU A 1 272 ? 4.900   16.106  0.552   1.00 91.07 272 A 1 
ATOM 2173 C CB  . GLU A 1 272 ? 4.213   14.203  -1.886  1.00 91.64 272 A 1 
ATOM 2174 C CG  . GLU A 1 272 ? 3.024   13.423  -1.290  1.00 89.59 272 A 1 
ATOM 2175 C CD  . GLU A 1 272 ? 2.999   11.922  -1.635  1.00 89.77 272 A 1 
ATOM 2176 O OE1 . GLU A 1 272 ? 1.887   11.328  -1.622  1.00 83.22 272 A 1 
ATOM 2177 O OE2 . GLU A 1 272 ? 4.057   11.322  -1.908  1.00 85.37 272 A 1 
ATOM 2178 N N   . GLU A 1 273 ? 2.701   16.404  0.198   1.00 93.94 273 A 1 
ATOM 2179 C CA  . GLU A 1 273 ? 2.325   16.623  1.589   1.00 94.15 273 A 1 
ATOM 2180 C C   . GLU A 1 273 ? 1.757   15.329  2.186   1.00 93.75 273 A 1 
ATOM 2181 O O   . GLU A 1 273 ? 0.913   14.668  1.584   1.00 91.88 273 A 1 
ATOM 2182 C CB  . GLU A 1 273 ? 1.340   17.800  1.670   1.00 93.70 273 A 1 
ATOM 2183 C CG  . GLU A 1 273 ? 0.994   18.193  3.111   1.00 91.44 273 A 1 
ATOM 2184 C CD  . GLU A 1 273 ? -0.012  19.351  3.167   1.00 93.25 273 A 1 
ATOM 2185 O OE1 . GLU A 1 273 ? -0.983  19.271  3.948   1.00 88.20 273 A 1 
ATOM 2186 O OE2 . GLU A 1 273 ? 0.169   20.374  2.468   1.00 91.28 273 A 1 
ATOM 2187 N N   . PHE A 1 274 ? 2.192   14.991  3.400   1.00 93.48 274 A 1 
ATOM 2188 C CA  . PHE A 1 274 ? 1.720   13.831  4.154   1.00 92.69 274 A 1 
ATOM 2189 C C   . PHE A 1 274 ? 0.909   14.305  5.367   1.00 93.23 274 A 1 
ATOM 2190 O O   . PHE A 1 274 ? 1.509   14.676  6.377   1.00 92.00 274 A 1 
ATOM 2191 C CB  . PHE A 1 274 ? 2.905   12.948  4.560   1.00 90.40 274 A 1 
ATOM 2192 C CG  . PHE A 1 274 ? 3.577   12.249  3.395   1.00 85.94 274 A 1 
ATOM 2193 C CD1 . PHE A 1 274 ? 3.166   10.956  3.020   1.00 81.22 274 A 1 
ATOM 2194 C CD2 . PHE A 1 274 ? 4.588   12.904  2.667   1.00 81.30 274 A 1 
ATOM 2195 C CE1 . PHE A 1 274 ? 3.766   10.319  1.923   1.00 77.46 274 A 1 
ATOM 2196 C CE2 . PHE A 1 274 ? 5.182   12.269  1.564   1.00 77.17 274 A 1 
ATOM 2197 C CZ  . PHE A 1 274 ? 4.773   10.975  1.192   1.00 77.47 274 A 1 
ATOM 2198 N N   . PRO A 1 275 ? -0.430  14.314  5.288   1.00 94.80 275 A 1 
ATOM 2199 C CA  . PRO A 1 275 ? -1.272  14.612  6.438   1.00 95.13 275 A 1 
ATOM 2200 C C   . PRO A 1 275 ? -1.081  13.590  7.561   1.00 94.60 275 A 1 
ATOM 2201 O O   . PRO A 1 275 ? -0.998  12.391  7.314   1.00 93.01 275 A 1 
ATOM 2202 C CB  . PRO A 1 275 ? -2.708  14.620  5.914   1.00 95.23 275 A 1 
ATOM 2203 C CG  . PRO A 1 275 ? -2.538  14.921  4.425   1.00 94.21 275 A 1 
ATOM 2204 C CD  . PRO A 1 275 ? -1.245  14.189  4.091   1.00 95.65 275 A 1 
ATOM 2205 N N   . ASP A 1 276 ? -1.057  14.059  8.807   1.00 95.23 276 A 1 
ATOM 2206 C CA  . ASP A 1 276 ? -0.908  13.212  9.985   1.00 95.18 276 A 1 
ATOM 2207 C C   . ASP A 1 276 ? -2.271  12.931  10.634  1.00 96.11 276 A 1 
ATOM 2208 O O   . ASP A 1 276 ? -3.056  13.852  10.864  1.00 95.89 276 A 1 
ATOM 2209 C CB  . ASP A 1 276 ? 0.030   13.873  11.008  1.00 93.30 276 A 1 
ATOM 2210 C CG  . ASP A 1 276 ? 1.513   13.962  10.609  1.00 90.27 276 A 1 
ATOM 2211 O OD1 . ASP A 1 276 ? 2.082   12.938  10.181  1.00 86.57 276 A 1 
ATOM 2212 O OD2 . ASP A 1 276 ? 2.131   15.024  10.886  1.00 85.33 276 A 1 
ATOM 2213 N N   . PHE A 1 277 ? -2.532  11.683  11.055  1.00 95.79 277 A 1 
ATOM 2214 C CA  . PHE A 1 277 ? -3.499  11.441  12.118  1.00 96.02 277 A 1 
ATOM 2215 C C   . PHE A 1 277 ? -2.884  11.846  13.461  1.00 95.43 277 A 1 
ATOM 2216 O O   . PHE A 1 277 ? -1.902  11.258  13.911  1.00 94.60 277 A 1 
ATOM 2217 C CB  . PHE A 1 277 ? -3.977  9.984   12.134  1.00 96.39 277 A 1 
ATOM 2218 C CG  . PHE A 1 277 ? -4.848  9.554   10.966  1.00 96.74 277 A 1 
ATOM 2219 C CD1 . PHE A 1 277 ? -5.907  10.364  10.514  1.00 96.16 277 A 1 
ATOM 2220 C CD2 . PHE A 1 277 ? -4.626  8.305   10.357  1.00 96.07 277 A 1 
ATOM 2221 C CE1 . PHE A 1 277 ? -6.726  9.936   9.450   1.00 96.01 277 A 1 
ATOM 2222 C CE2 . PHE A 1 277 ? -5.445  7.875   9.299   1.00 95.86 277 A 1 
ATOM 2223 C CZ  . PHE A 1 277 ? -6.494  8.692   8.839   1.00 96.37 277 A 1 
ATOM 2224 N N   . THR A 1 278 ? -3.462  12.859  14.094  1.00 96.35 278 A 1 
ATOM 2225 C CA  . THR A 1 278 ? -2.924  13.462  15.329  1.00 96.14 278 A 1 
ATOM 2226 C C   . THR A 1 278 ? -3.599  12.948  16.597  1.00 96.14 278 A 1 
ATOM 2227 O O   . THR A 1 278 ? -3.071  13.120  17.695  1.00 95.64 278 A 1 
ATOM 2228 C CB  . THR A 1 278 ? -3.027  14.988  15.275  1.00 95.83 278 A 1 
ATOM 2229 O OG1 . THR A 1 278 ? -4.370  15.383  15.108  1.00 94.24 278 A 1 
ATOM 2230 C CG2 . THR A 1 278 ? -2.216  15.579  14.124  1.00 93.61 278 A 1 
ATOM 2231 N N   . SER A 1 279 ? -4.768  12.329  16.469  1.00 96.53 279 A 1 
ATOM 2232 C CA  . SER A 1 279 ? -5.516  11.776  17.601  1.00 96.93 279 A 1 
ATOM 2233 C C   . SER A 1 279 ? -6.420  10.628  17.167  1.00 97.38 279 A 1 
ATOM 2234 O O   . SER A 1 279 ? -7.000  10.696  16.085  1.00 97.28 279 A 1 
ATOM 2235 C CB  . SER A 1 279 ? -6.378  12.860  18.255  1.00 96.38 279 A 1 
ATOM 2236 O OG  . SER A 1 279 ? -5.598  13.963  18.679  1.00 91.31 279 A 1 
ATOM 2237 N N   . PHE A 1 280 ? -6.594  9.635   18.042  1.00 97.15 280 A 1 
ATOM 2238 C CA  . PHE A 1 280 ? -7.525  8.521   17.868  1.00 97.25 280 A 1 
ATOM 2239 C C   . PHE A 1 280 ? -8.414  8.340   19.103  1.00 97.38 280 A 1 
ATOM 2240 O O   . PHE A 1 280 ? -7.925  8.385   20.232  1.00 97.21 280 A 1 
ATOM 2241 C CB  . PHE A 1 280 ? -6.754  7.229   17.574  1.00 97.15 280 A 1 
ATOM 2242 C CG  . PHE A 1 280 ? -6.037  7.197   16.239  1.00 97.15 280 A 1 
ATOM 2243 C CD1 . PHE A 1 280 ? -6.755  6.915   15.063  1.00 96.74 280 A 1 
ATOM 2244 C CD2 . PHE A 1 280 ? -4.649  7.415   16.170  1.00 96.70 280 A 1 
ATOM 2245 C CE1 . PHE A 1 280 ? -6.091  6.840   13.828  1.00 96.39 280 A 1 
ATOM 2246 C CE2 . PHE A 1 280 ? -3.984  7.339   14.934  1.00 96.36 280 A 1 
ATOM 2247 C CZ  . PHE A 1 280 ? -4.702  7.047   13.761  1.00 96.37 280 A 1 
ATOM 2248 N N   . TRP A 1 281 ? -9.709  8.069   18.884  1.00 97.66 281 A 1 
ATOM 2249 C CA  . TRP A 1 281 ? -10.686 7.722   19.915  1.00 97.89 281 A 1 
ATOM 2250 C C   . TRP A 1 281 ? -11.262 6.340   19.623  1.00 97.92 281 A 1 
ATOM 2251 O O   . TRP A 1 281 ? -11.853 6.135   18.567  1.00 97.66 281 A 1 
ATOM 2252 C CB  . TRP A 1 281 ? -11.810 8.762   19.980  1.00 97.83 281 A 1 
ATOM 2253 C CG  . TRP A 1 281 ? -11.415 10.144  20.391  1.00 97.76 281 A 1 
ATOM 2254 C CD1 . TRP A 1 281 ? -11.625 10.687  21.611  1.00 96.99 281 A 1 
ATOM 2255 C CD2 . TRP A 1 281 ? -10.769 11.180  19.597  1.00 97.78 281 A 1 
ATOM 2256 N NE1 . TRP A 1 281 ? -11.157 11.984  21.625  1.00 96.89 281 A 1 
ATOM 2257 C CE2 . TRP A 1 281 ? -10.619 12.342  20.412  1.00 97.39 281 A 1 
ATOM 2258 C CE3 . TRP A 1 281 ? -10.292 11.267  18.271  1.00 97.24 281 A 1 
ATOM 2259 C CZ2 . TRP A 1 281 ? -10.029 13.525  19.935  1.00 96.63 281 A 1 
ATOM 2260 C CZ3 . TRP A 1 281 ? -9.691  12.450  17.786  1.00 96.65 281 A 1 
ATOM 2261 C CH2 . TRP A 1 281 ? -9.563  13.573  18.613  1.00 96.13 281 A 1 
ATOM 2262 N N   . PHE A 1 282 ? -11.105 5.412   20.551  1.00 97.78 282 A 1 
ATOM 2263 C CA  . PHE A 1 282 ? -11.518 4.019   20.416  1.00 97.68 282 A 1 
ATOM 2264 C C   . PHE A 1 282 ? -12.787 3.769   21.225  1.00 97.41 282 A 1 
ATOM 2265 O O   . PHE A 1 282 ? -12.758 3.909   22.451  1.00 96.67 282 A 1 
ATOM 2266 C CB  . PHE A 1 282 ? -10.386 3.104   20.900  1.00 97.49 282 A 1 
ATOM 2267 C CG  . PHE A 1 282 ? -9.062  3.344   20.209  1.00 97.50 282 A 1 
ATOM 2268 C CD1 . PHE A 1 282 ? -8.792  2.731   18.977  1.00 96.85 282 A 1 
ATOM 2269 C CD2 . PHE A 1 282 ? -8.110  4.204   20.787  1.00 96.90 282 A 1 
ATOM 2270 C CE1 . PHE A 1 282 ? -7.571  2.967   18.326  1.00 96.52 282 A 1 
ATOM 2271 C CE2 . PHE A 1 282 ? -6.888  4.443   20.133  1.00 96.52 282 A 1 
ATOM 2272 C CZ  . PHE A 1 282 ? -6.618  3.823   18.904  1.00 96.53 282 A 1 
ATOM 2273 N N   . GLU A 1 283 ? -13.868 3.371   20.557  1.00 97.04 283 A 1 
ATOM 2274 C CA  . GLU A 1 283 ? -15.058 2.897   21.262  1.00 97.01 283 A 1 
ATOM 2275 C C   . GLU A 1 283 ? -14.744 1.602   22.012  1.00 96.69 283 A 1 
ATOM 2276 O O   . GLU A 1 283 ? -14.197 0.650   21.444  1.00 95.79 283 A 1 
ATOM 2277 C CB  . GLU A 1 283 ? -16.240 2.689   20.302  1.00 97.02 283 A 1 
ATOM 2278 C CG  . GLU A 1 283 ? -16.781 4.020   19.762  1.00 95.07 283 A 1 
ATOM 2279 C CD  . GLU A 1 283 ? -18.026 3.866   18.872  1.00 95.59 283 A 1 
ATOM 2280 O OE1 . GLU A 1 283 ? -18.448 4.904   18.304  1.00 89.14 283 A 1 
ATOM 2281 O OE2 . GLU A 1 283 ? -18.548 2.742   18.720  1.00 91.44 283 A 1 
ATOM 2282 N N   . THR A 1 284 ? -15.105 1.552   23.292  1.00 95.77 284 A 1 
ATOM 2283 C CA  . THR A 1 284 ? -14.955 0.340   24.103  1.00 94.97 284 A 1 
ATOM 2284 C C   . THR A 1 284 ? -15.841 -0.769  23.542  1.00 94.99 284 A 1 
ATOM 2285 O O   . THR A 1 284 ? -17.047 -0.598  23.375  1.00 94.29 284 A 1 
ATOM 2286 C CB  . THR A 1 284 ? -15.282 0.610   25.577  1.00 93.45 284 A 1 
ATOM 2287 O OG1 . THR A 1 284 ? -14.426 1.617   26.064  1.00 85.95 284 A 1 
ATOM 2288 C CG2 . THR A 1 284 ? -15.060 -0.615  26.465  1.00 84.65 284 A 1 
ATOM 2289 N N   . VAL A 1 285 ? -15.235 -1.922  23.267  1.00 94.99 285 A 1 
ATOM 2290 C CA  . VAL A 1 285 ? -15.918 -3.087  22.690  1.00 94.85 285 A 1 
ATOM 2291 C C   . VAL A 1 285 ? -16.470 -4.025  23.766  1.00 94.60 285 A 1 
ATOM 2292 O O   . VAL A 1 285 ? -16.060 -3.983  24.923  1.00 93.00 285 A 1 
ATOM 2293 C CB  . VAL A 1 285 ? -15.004 -3.845  21.711  1.00 94.31 285 A 1 
ATOM 2294 C CG1 . VAL A 1 285 ? -14.618 -2.960  20.526  1.00 92.05 285 A 1 
ATOM 2295 C CG2 . VAL A 1 285 ? -13.737 -4.396  22.371  1.00 91.84 285 A 1 
ATOM 2296 N N   . LYS A 1 286 ? -17.383 -4.916  23.376  1.00 94.06 286 A 1 
ATOM 2297 C CA  . LYS A 1 286 ? -17.778 -6.079  24.189  1.00 93.62 286 A 1 
ATOM 2298 C C   . LYS A 1 286 ? -16.757 -7.214  24.029  1.00 94.05 286 A 1 
ATOM 2299 O O   . LYS A 1 286 ? -16.026 -7.246  23.042  1.00 92.64 286 A 1 
ATOM 2300 C CB  . LYS A 1 286 ? -19.185 -6.542  23.796  1.00 91.74 286 A 1 
ATOM 2301 C CG  . LYS A 1 286 ? -20.248 -5.473  24.062  1.00 85.25 286 A 1 
ATOM 2302 C CD  . LYS A 1 286 ? -21.628 -6.009  23.669  1.00 79.12 286 A 1 
ATOM 2303 C CE  . LYS A 1 286 ? -22.687 -4.934  23.888  1.00 71.71 286 A 1 
ATOM 2304 N NZ  . LYS A 1 286 ? -24.026 -5.414  23.459  1.00 61.10 286 A 1 
ATOM 2305 N N   . GLY A 1 287 ? -16.730 -8.162  24.972  1.00 91.62 287 A 1 
ATOM 2306 C CA  . GLY A 1 287 ? -15.758 -9.266  24.966  1.00 92.14 287 A 1 
ATOM 2307 C C   . GLY A 1 287 ? -15.794 -10.136 23.703  1.00 93.28 287 A 1 
ATOM 2308 O O   . GLY A 1 287 ? -14.755 -10.518 23.173  1.00 89.59 287 A 1 
ATOM 2309 N N   . ASP A 1 288 ? -16.987 -10.394 23.175  1.00 94.63 288 A 1 
ATOM 2310 C CA  . ASP A 1 288 ? -17.216 -11.203 21.972  1.00 94.98 288 A 1 
ATOM 2311 C C   . ASP A 1 288 ? -17.073 -10.425 20.649  1.00 95.67 288 A 1 
ATOM 2312 O O   . ASP A 1 288 ? -17.165 -11.014 19.571  1.00 93.24 288 A 1 
ATOM 2313 C CB  . ASP A 1 288 ? -18.596 -11.871 22.090  1.00 93.46 288 A 1 
ATOM 2314 C CG  . ASP A 1 288 ? -19.781 -10.893 22.096  1.00 89.33 288 A 1 
ATOM 2315 O OD1 . ASP A 1 288 ? -19.587 -9.711  22.470  1.00 82.13 288 A 1 
ATOM 2316 O OD2 . ASP A 1 288 ? -20.905 -11.341 21.772  1.00 84.30 288 A 1 
ATOM 2317 N N   . ALA A 1 289 ? -16.830 -9.118  20.716  1.00 95.44 289 A 1 
ATOM 2318 C CA  . ALA A 1 289 ? -16.778 -8.261  19.541  1.00 95.68 289 A 1 
ATOM 2319 C C   . ALA A 1 289 ? -15.603 -8.617  18.615  1.00 96.20 289 A 1 
ATOM 2320 O O   . ALA A 1 289 ? -14.445 -8.694  19.023  1.00 95.06 289 A 1 
ATOM 2321 C CB  . ALA A 1 289 ? -16.726 -6.792  19.973  1.00 94.43 289 A 1 
ATOM 2322 N N   . THR A 1 290 ? -15.915 -8.732  17.324  1.00 96.72 290 A 1 
ATOM 2323 C CA  . THR A 1 290 ? -14.941 -8.823  16.221  1.00 96.98 290 A 1 
ATOM 2324 C C   . THR A 1 290 ? -14.954 -7.570  15.342  1.00 97.47 290 A 1 
ATOM 2325 O O   . THR A 1 290 ? -14.302 -7.521  14.304  1.00 96.88 290 A 1 
ATOM 2326 C CB  . THR A 1 290 ? -15.187 -10.076 15.371  1.00 96.16 290 A 1 
ATOM 2327 O OG1 . THR A 1 290 ? -16.505 -10.065 14.880  1.00 92.15 290 A 1 
ATOM 2328 C CG2 . THR A 1 290 ? -15.000 -11.361 16.177  1.00 89.79 290 A 1 
ATOM 2329 N N   . VAL A 1 291 ? -15.707 -6.547  15.767  1.00 97.67 291 A 1 
ATOM 2330 C CA  . VAL A 1 291 ? -15.859 -5.246  15.112  1.00 98.06 291 A 1 
ATOM 2331 C C   . VAL A 1 291 ? -15.575 -4.166  16.142  1.00 97.97 291 A 1 
ATOM 2332 O O   . VAL A 1 291 ? -16.028 -4.276  17.281  1.00 97.21 291 A 1 
ATOM 2333 C CB  . VAL A 1 291 ? -17.271 -5.060  14.524  1.00 97.86 291 A 1 
ATOM 2334 C CG1 . VAL A 1 291 ? -17.388 -3.750  13.729  1.00 95.70 291 A 1 
ATOM 2335 C CG2 . VAL A 1 291 ? -17.652 -6.219  13.593  1.00 95.57 291 A 1 
ATOM 2336 N N   . PHE A 1 292 ? -14.859 -3.125  15.742  1.00 97.92 292 A 1 
ATOM 2337 C CA  . PHE A 1 292 ? -14.632 -1.955  16.589  1.00 97.98 292 A 1 
ATOM 2338 C C   . PHE A 1 292 ? -14.700 -0.671  15.767  1.00 98.23 292 A 1 
ATOM 2339 O O   . PHE A 1 292 ? -14.462 -0.674  14.559  1.00 98.05 292 A 1 
ATOM 2340 C CB  . PHE A 1 292 ? -13.295 -2.091  17.337  1.00 97.76 292 A 1 
ATOM 2341 C CG  . PHE A 1 292 ? -12.062 -1.921  16.470  1.00 97.89 292 A 1 
ATOM 2342 C CD1 . PHE A 1 292 ? -11.605 -2.984  15.666  1.00 97.13 292 A 1 
ATOM 2343 C CD2 . PHE A 1 292 ? -11.365 -0.698  16.470  1.00 97.28 292 A 1 
ATOM 2344 C CE1 . PHE A 1 292 ? -10.460 -2.820  14.872  1.00 96.55 292 A 1 
ATOM 2345 C CE2 . PHE A 1 292 ? -10.218 -0.537  15.674  1.00 96.54 292 A 1 
ATOM 2346 C CZ  . PHE A 1 292 ? -9.764  -1.600  14.875  1.00 96.58 292 A 1 
ATOM 2347 N N   . THR A 1 293 ? -15.002 0.439   16.435  1.00 98.11 293 A 1 
ATOM 2348 C CA  . THR A 1 293 ? -15.016 1.780   15.849  1.00 98.26 293 A 1 
ATOM 2349 C C   . THR A 1 293 ? -13.863 2.597   16.411  1.00 98.16 293 A 1 
ATOM 2350 O O   . THR A 1 293 ? -13.619 2.619   17.620  1.00 97.68 293 A 1 
ATOM 2351 C CB  . THR A 1 293 ? -16.364 2.481   16.067  1.00 98.14 293 A 1 
ATOM 2352 O OG1 . THR A 1 293 ? -17.403 1.716   15.506  1.00 96.22 293 A 1 
ATOM 2353 C CG2 . THR A 1 293 ? -16.418 3.850   15.386  1.00 96.28 293 A 1 
ATOM 2354 N N   . VAL A 1 294 ? -13.156 3.293   15.518  1.00 98.31 294 A 1 
ATOM 2355 C CA  . VAL A 1 294 ? -12.127 4.267   15.877  1.00 98.35 294 A 1 
ATOM 2356 C C   . VAL A 1 294 ? -12.338 5.552   15.092  1.00 98.47 294 A 1 
ATOM 2357 O O   . VAL A 1 294 ? -12.549 5.534   13.881  1.00 98.23 294 A 1 
ATOM 2358 C CB  . VAL A 1 294 ? -10.706 3.682   15.729  1.00 97.68 294 A 1 
ATOM 2359 C CG1 . VAL A 1 294 ? -10.374 3.198   14.318  1.00 94.17 294 A 1 
ATOM 2360 C CG2 . VAL A 1 294 ? -9.633  4.689   16.164  1.00 93.25 294 A 1 
ATOM 2361 N N   . TYR A 1 295 ? -12.273 6.679   15.780  1.00 98.33 295 A 1 
ATOM 2362 C CA  . TYR A 1 295 ? -12.298 8.008   15.183  1.00 98.32 295 A 1 
ATOM 2363 C C   . TYR A 1 295 ? -10.881 8.558   15.098  1.00 98.14 295 A 1 
ATOM 2364 O O   . TYR A 1 295 ? -10.068 8.295   15.982  1.00 97.86 295 A 1 
ATOM 2365 C CB  . TYR A 1 295 ? -13.211 8.939   15.985  1.00 98.37 295 A 1 
ATOM 2366 C CG  . TYR A 1 295 ? -14.612 8.409   16.191  1.00 98.35 295 A 1 
ATOM 2367 C CD1 . TYR A 1 295 ? -15.638 8.744   15.287  1.00 97.80 295 A 1 
ATOM 2368 C CD2 . TYR A 1 295 ? -14.887 7.566   17.285  1.00 97.82 295 A 1 
ATOM 2369 C CE1 . TYR A 1 295 ? -16.939 8.236   15.473  1.00 97.40 295 A 1 
ATOM 2370 C CE2 . TYR A 1 295 ? -16.182 7.050   17.470  1.00 97.38 295 A 1 
ATOM 2371 C CZ  . TYR A 1 295 ? -17.212 7.385   16.563  1.00 97.58 295 A 1 
ATOM 2372 O OH  . TYR A 1 295 ? -18.460 6.883   16.736  1.00 96.67 295 A 1 
ATOM 2373 N N   . ALA A 1 296 ? -10.589 9.351   14.061  1.00 98.01 296 A 1 
ATOM 2374 C CA  . ALA A 1 296 ? -9.282  9.972   13.887  1.00 98.02 296 A 1 
ATOM 2375 C C   . ALA A 1 296 ? -9.395  11.442  13.471  1.00 98.05 296 A 1 
ATOM 2376 O O   . ALA A 1 296 ? -10.177 11.793  12.589  1.00 97.88 296 A 1 
ATOM 2377 C CB  . ALA A 1 296 ? -8.459  9.147   12.884  1.00 97.82 296 A 1 
ATOM 2378 N N   . LEU A 1 297 ? -8.588  12.297  14.088  1.00 97.88 297 A 1 
ATOM 2379 C CA  . LEU A 1 297 ? -8.374  13.676  13.662  1.00 97.71 297 A 1 
ATOM 2380 C C   . LEU A 1 297 ? -7.154  13.723  12.744  1.00 97.49 297 A 1 
ATOM 2381 O O   . LEU A 1 297 ? -6.055  13.362  13.171  1.00 97.11 297 A 1 
ATOM 2382 C CB  . LEU A 1 297 ? -8.187  14.574  14.898  1.00 97.59 297 A 1 
ATOM 2383 C CG  . LEU A 1 297 ? -7.978  16.070  14.574  1.00 97.20 297 A 1 
ATOM 2384 C CD1 . LEU A 1 297 ? -9.192  16.684  13.876  1.00 96.34 297 A 1 
ATOM 2385 C CD2 . LEU A 1 297 ? -7.743  16.839  15.877  1.00 96.18 297 A 1 
ATOM 2386 N N   . LEU A 1 298 ? -7.351  14.194  11.507  1.00 97.68 298 A 1 
ATOM 2387 C CA  . LEU A 1 298 ? -6.289  14.428  10.538  1.00 97.61 298 A 1 
ATOM 2388 C C   . LEU A 1 298 ? -5.926  15.914  10.506  1.00 97.56 298 A 1 
ATOM 2389 O O   . LEU A 1 298 ? -6.813  16.766  10.506  1.00 97.32 298 A 1 
ATOM 2390 C CB  . LEU A 1 298 ? -6.730  13.840  9.187   1.00 97.49 298 A 1 
ATOM 2391 C CG  . LEU A 1 298 ? -5.700  13.961  8.054   1.00 97.02 298 A 1 
ATOM 2392 C CD1 . LEU A 1 298 ? -5.786  12.757  7.120   1.00 95.64 298 A 1 
ATOM 2393 C CD2 . LEU A 1 298 ? -5.943  15.217  7.210   1.00 95.62 298 A 1 
ATOM 2394 N N   . ASP A 1 299 ? -4.625  16.232  10.450  1.00 97.20 299 A 1 
ATOM 2395 C CA  . ASP A 1 299 ? -4.115  17.599  10.336  1.00 96.92 299 A 1 
ATOM 2396 C C   . ASP A 1 299 ? -2.865  17.667  9.450   1.00 96.68 299 A 1 
ATOM 2397 O O   . ASP A 1 299 ? -1.980  16.816  9.523   1.00 95.75 299 A 1 
ATOM 2398 C CB  . ASP A 1 299 ? -3.826  18.174  11.734  1.00 96.54 299 A 1 
ATOM 2399 C CG  . ASP A 1 299 ? -3.414  19.654  11.692  1.00 96.02 299 A 1 
ATOM 2400 O OD1 . ASP A 1 299 ? -3.903  20.398  10.809  1.00 93.86 299 A 1 
ATOM 2401 O OD2 . ASP A 1 299 ? -2.607  20.095  12.542  1.00 93.19 299 A 1 
ATOM 2402 N N   . SER A 1 300 ? -2.799  18.695  8.608   1.00 96.60 300 A 1 
ATOM 2403 C CA  . SER A 1 300 ? -1.645  18.982  7.756   1.00 96.71 300 A 1 
ATOM 2404 C C   . SER A 1 300 ? -1.601  20.468  7.359   1.00 97.16 300 A 1 
ATOM 2405 O O   . SER A 1 300 ? -2.553  21.209  7.626   1.00 96.93 300 A 1 
ATOM 2406 C CB  . SER A 1 300 ? -1.686  18.086  6.520   1.00 95.87 300 A 1 
ATOM 2407 O OG  . SER A 1 300 ? -2.561  18.589  5.535   1.00 92.54 300 A 1 
ATOM 2408 N N   . PRO A 1 301 ? -0.528  20.945  6.701   1.00 97.09 301 A 1 
ATOM 2409 C CA  . PRO A 1 301 ? -0.453  22.330  6.236   1.00 97.19 301 A 1 
ATOM 2410 C C   . PRO A 1 301 ? -1.628  22.787  5.367   1.00 97.59 301 A 1 
ATOM 2411 O O   . PRO A 1 301 ? -2.004  23.960  5.461   1.00 97.07 301 A 1 
ATOM 2412 C CB  . PRO A 1 301 ? 0.866   22.415  5.466   1.00 96.39 301 A 1 
ATOM 2413 C CG  . PRO A 1 301 ? 1.738   21.363  6.136   1.00 94.43 301 A 1 
ATOM 2414 C CD  . PRO A 1 301 ? 0.741   20.270  6.487   1.00 96.33 301 A 1 
ATOM 2415 N N   . SER A 1 302 ? -2.203  21.895  4.529   1.00 97.64 302 A 1 
ATOM 2416 C CA  . SER A 1 302 ? -3.240  22.267  3.556   1.00 97.90 302 A 1 
ATOM 2417 C C   . SER A 1 302 ? -4.647  21.825  3.947   1.00 98.27 302 A 1 
ATOM 2418 O O   . SER A 1 302 ? -5.610  22.416  3.464   1.00 97.89 302 A 1 
ATOM 2419 C CB  . SER A 1 302 ? -2.967  21.706  2.164   1.00 97.11 302 A 1 
ATOM 2420 O OG  . SER A 1 302 ? -1.625  21.534  1.873   1.00 91.47 302 A 1 
ATOM 2421 N N   . ILE A 1 303 ? -4.806  20.794  4.783   1.00 98.18 303 A 1 
ATOM 2422 C CA  . ILE A 1 303 ? -6.104  20.168  5.021   1.00 98.35 303 A 1 
ATOM 2423 C C   . ILE A 1 303 ? -6.211  19.574  6.425   1.00 98.27 303 A 1 
ATOM 2424 O O   . ILE A 1 303 ? -5.229  19.102  6.998   1.00 97.73 303 A 1 
ATOM 2425 C CB  . ILE A 1 303 ? -6.386  19.139  3.902   1.00 98.21 303 A 1 
ATOM 2426 C CG1 . ILE A 1 303 ? -7.863  18.695  3.878   1.00 96.75 303 A 1 
ATOM 2427 C CG2 . ILE A 1 303 ? -5.441  17.924  3.967   1.00 96.78 303 A 1 
ATOM 2428 C CD1 . ILE A 1 303 ? -8.271  18.058  2.543   1.00 94.90 303 A 1 
ATOM 2429 N N   . THR A 1 304 ? -7.428  19.575  6.966   1.00 98.46 304 A 1 
ATOM 2430 C CA  . THR A 1 304 ? -7.787  18.839  8.180   1.00 98.55 304 A 1 
ATOM 2431 C C   . THR A 1 304 ? -8.915  17.859  7.885   1.00 98.63 304 A 1 
ATOM 2432 O O   . THR A 1 304 ? -9.597  17.976  6.865   1.00 98.37 304 A 1 
ATOM 2433 C CB  . THR A 1 304 ? -8.177  19.776  9.325   1.00 98.18 304 A 1 
ATOM 2434 O OG1 . THR A 1 304 ? -9.370  20.450  9.035   1.00 89.86 304 A 1 
ATOM 2435 C CG2 . THR A 1 304 ? -7.114  20.833  9.593   1.00 88.18 304 A 1 
ATOM 2436 N N   . GLY A 1 305 ? -9.136  16.883  8.751   1.00 98.40 305 A 1 
ATOM 2437 C CA  . GLY A 1 305 ? -10.199 15.913  8.542   1.00 98.43 305 A 1 
ATOM 2438 C C   . GLY A 1 305 ? -10.664 15.217  9.811   1.00 98.47 305 A 1 
ATOM 2439 O O   . GLY A 1 305 ? -9.872  14.904  10.697  1.00 98.09 305 A 1 
ATOM 2440 N N   . ALA A 1 306 ? -11.962 14.936  9.859   1.00 98.56 306 A 1 
ATOM 2441 C CA  . ALA A 1 306 ? -12.588 14.046  10.823  1.00 98.66 306 A 1 
ATOM 2442 C C   . ALA A 1 306 ? -12.851 12.697  10.149  1.00 98.61 306 A 1 
ATOM 2443 O O   . ALA A 1 306 ? -13.585 12.641  9.164   1.00 98.24 306 A 1 
ATOM 2444 C CB  . ALA A 1 306 ? -13.883 14.696  11.317  1.00 98.55 306 A 1 
ATOM 2445 N N   . TYR A 1 307 ? -12.280 11.629  10.674  1.00 98.52 307 A 1 
ATOM 2446 C CA  . TYR A 1 307 ? -12.442 10.270  10.165  1.00 98.46 307 A 1 
ATOM 2447 C C   . TYR A 1 307 ? -13.168 9.392   11.174  1.00 98.47 307 A 1 
ATOM 2448 O O   . TYR A 1 307 ? -12.927 9.478   12.376  1.00 98.27 307 A 1 
ATOM 2449 C CB  . TYR A 1 307 ? -11.086 9.655   9.816   1.00 98.34 307 A 1 
ATOM 2450 C CG  . TYR A 1 307 ? -10.504 10.121  8.499   1.00 98.30 307 A 1 
ATOM 2451 C CD1 . TYR A 1 307 ? -10.514 9.256   7.385   1.00 97.78 307 A 1 
ATOM 2452 C CD2 . TYR A 1 307 ? -9.953  11.409  8.380   1.00 97.92 307 A 1 
ATOM 2453 C CE1 . TYR A 1 307 ? -9.980  9.675   6.156   1.00 97.46 307 A 1 
ATOM 2454 C CE2 . TYR A 1 307 ? -9.425  11.836  7.149   1.00 97.56 307 A 1 
ATOM 2455 C CZ  . TYR A 1 307 ? -9.438  10.968  6.035   1.00 97.72 307 A 1 
ATOM 2456 O OH  . TYR A 1 307 ? -8.933  11.378  4.848   1.00 97.03 307 A 1 
ATOM 2457 N N   . LYS A 1 308 ? -14.010 8.495   10.671  1.00 98.50 308 A 1 
ATOM 2458 C CA  . LYS A 1 308 ? -14.587 7.380   11.418  1.00 98.65 308 A 1 
ATOM 2459 C C   . LYS A 1 308 ? -14.324 6.097   10.649  1.00 98.65 308 A 1 
ATOM 2460 O O   . LYS A 1 308 ? -14.702 5.988   9.485   1.00 98.43 308 A 1 
ATOM 2461 C CB  . LYS A 1 308 ? -16.079 7.644   11.632  1.00 98.56 308 A 1 
ATOM 2462 C CG  . LYS A 1 308 ? -16.791 6.490   12.343  1.00 98.26 308 A 1 
ATOM 2463 C CD  . LYS A 1 308 ? -18.289 6.794   12.398  1.00 97.51 308 A 1 
ATOM 2464 C CE  . LYS A 1 308 ? -19.052 5.604   12.974  1.00 94.01 308 A 1 
ATOM 2465 N NZ  . LYS A 1 308 ? -20.497 5.753   12.679  1.00 91.56 308 A 1 
ATOM 2466 N N   . PHE A 1 309 ? -13.702 5.144   11.306  1.00 98.54 309 A 1 
ATOM 2467 C CA  . PHE A 1 309 ? -13.470 3.801   10.797  1.00 98.46 309 A 1 
ATOM 2468 C C   . PHE A 1 309 ? -14.297 2.817   11.614  1.00 98.46 309 A 1 
ATOM 2469 O O   . PHE A 1 309 ? -14.127 2.746   12.826  1.00 98.18 309 A 1 
ATOM 2470 C CB  . PHE A 1 309 ? -11.980 3.449   10.878  1.00 98.32 309 A 1 
ATOM 2471 C CG  . PHE A 1 309 ? -11.048 4.375   10.118  1.00 98.34 309 A 1 
ATOM 2472 C CD1 . PHE A 1 309 ? -10.653 4.052   8.807   1.00 97.90 309 A 1 
ATOM 2473 C CD2 . PHE A 1 309 ? -10.560 5.549   10.721  1.00 98.00 309 A 1 
ATOM 2474 C CE1 . PHE A 1 309 ? -9.776  4.894   8.104   1.00 97.65 309 A 1 
ATOM 2475 C CE2 . PHE A 1 309 ? -9.687  6.395   10.014  1.00 97.64 309 A 1 
ATOM 2476 C CZ  . PHE A 1 309 ? -9.293  6.068   8.705   1.00 97.68 309 A 1 
ATOM 2477 N N   . THR A 1 310 ? -15.147 2.027   10.961  1.00 98.57 310 A 1 
ATOM 2478 C CA  . THR A 1 310 ? -15.753 0.835   11.564  1.00 98.65 310 A 1 
ATOM 2479 C C   . THR A 1 310 ? -15.074 -0.382  10.956  1.00 98.64 310 A 1 
ATOM 2480 O O   . THR A 1 310 ? -15.177 -0.622  9.755   1.00 98.34 310 A 1 
ATOM 2481 C CB  . THR A 1 310 ? -17.273 0.801   11.367  1.00 98.55 310 A 1 
ATOM 2482 O OG1 . THR A 1 310 ? -17.849 1.960   11.919  1.00 97.12 310 A 1 
ATOM 2483 C CG2 . THR A 1 310 ? -17.910 -0.400  12.063  1.00 96.89 310 A 1 
ATOM 2484 N N   . ILE A 1 311 ? -14.321 -1.119  11.769  1.00 98.32 311 A 1 
ATOM 2485 C CA  . ILE A 1 311 ? -13.380 -2.140  11.308  1.00 98.29 311 A 1 
ATOM 2486 C C   . ILE A 1 311 ? -13.892 -3.525  11.698  1.00 98.12 311 A 1 
ATOM 2487 O O   . ILE A 1 311 ? -14.016 -3.845  12.879  1.00 97.71 311 A 1 
ATOM 2488 C CB  . ILE A 1 311 ? -11.953 -1.851  11.831  1.00 98.24 311 A 1 
ATOM 2489 C CG1 . ILE A 1 311 ? -11.511 -0.425  11.417  1.00 97.53 311 A 1 
ATOM 2490 C CG2 . ILE A 1 311 ? -10.982 -2.919  11.296  1.00 97.56 311 A 1 
ATOM 2491 C CD1 . ILE A 1 311 ? -10.092 -0.017  11.818  1.00 95.40 311 A 1 
ATOM 2492 N N   . HIS A 1 312 ? -14.164 -4.345  10.691  1.00 98.27 312 A 1 
ATOM 2493 C CA  . HIS A 1 312 ? -14.659 -5.715  10.802  1.00 98.20 312 A 1 
ATOM 2494 C C   . HIS A 1 312 ? -13.497 -6.694  10.619  1.00 97.97 312 A 1 
ATOM 2495 O O   . HIS A 1 312 ? -12.972 -6.857  9.518   1.00 97.38 312 A 1 
ATOM 2496 C CB  . HIS A 1 312 ? -15.748 -5.965  9.749   1.00 98.18 312 A 1 
ATOM 2497 C CG  . HIS A 1 312 ? -16.915 -5.016  9.792   1.00 98.00 312 A 1 
ATOM 2498 N ND1 . HIS A 1 312 ? -18.161 -5.295  10.321  1.00 89.82 312 A 1 
ATOM 2499 C CD2 . HIS A 1 312 ? -16.956 -3.741  9.305   1.00 91.57 312 A 1 
ATOM 2500 C CE1 . HIS A 1 312 ? -18.928 -4.206  10.157  1.00 92.59 312 A 1 
ATOM 2501 N NE2 . HIS A 1 312 ? -18.236 -3.239  9.540   1.00 94.35 312 A 1 
ATOM 2502 N N   . CYS A 1 313 ? -13.111 -7.368  11.684  1.00 97.49 313 A 1 
ATOM 2503 C CA  . CYS A 1 313 ? -11.983 -8.291  11.739  1.00 96.95 313 A 1 
ATOM 2504 C C   . CYS A 1 313 ? -12.458 -9.741  11.527  1.00 96.21 313 A 1 
ATOM 2505 O O   . CYS A 1 313 ? -12.626 -10.505 12.483  1.00 94.58 313 A 1 
ATOM 2506 C CB  . CYS A 1 313 ? -11.265 -8.093  13.080  1.00 96.62 313 A 1 
ATOM 2507 S SG  . CYS A 1 313 ? -10.651 -6.397  13.254  1.00 95.53 313 A 1 
ATOM 2508 N N   . GLN A 1 314 ? -12.694 -10.134 10.274  1.00 96.37 314 A 1 
ATOM 2509 C CA  . GLN A 1 314 ? -13.078 -11.501 9.901   1.00 95.64 314 A 1 
ATOM 2510 C C   . GLN A 1 314 ? -11.849 -12.428 9.797   1.00 94.85 314 A 1 
ATOM 2511 O O   . GLN A 1 314 ? -10.713 -11.986 9.945   1.00 93.63 314 A 1 
ATOM 2512 C CB  . GLN A 1 314 ? -13.909 -11.479 8.607   1.00 95.30 314 A 1 
ATOM 2513 C CG  . GLN A 1 314 ? -15.139 -10.561 8.708   1.00 94.05 314 A 1 
ATOM 2514 C CD  . GLN A 1 314 ? -16.000 -10.593 7.450   1.00 93.02 314 A 1 
ATOM 2515 O OE1 . GLN A 1 314 ? -15.846 -11.419 6.567   1.00 88.31 314 A 1 
ATOM 2516 N NE2 . GLN A 1 314 ? -16.944 -9.689  7.316   1.00 86.41 314 A 1 
ATOM 2517 N N   . ASP A 1 315 ? -12.053 -13.716 9.568   1.00 93.38 315 A 1 
ATOM 2518 C CA  . ASP A 1 315 ? -10.936 -14.669 9.462   1.00 92.43 315 A 1 
ATOM 2519 C C   . ASP A 1 315 ? -10.187 -14.541 8.132   1.00 92.64 315 A 1 
ATOM 2520 O O   . ASP A 1 315 ? -8.960  -14.530 8.108   1.00 90.74 315 A 1 
ATOM 2521 C CB  . ASP A 1 315 ? -11.433 -16.106 9.670   1.00 90.32 315 A 1 
ATOM 2522 C CG  . ASP A 1 315 ? -11.892 -16.388 11.103  1.00 83.31 315 A 1 
ATOM 2523 O OD1 . ASP A 1 315 ? -11.547 -15.586 12.010  1.00 77.14 315 A 1 
ATOM 2524 O OD2 . ASP A 1 315 ? -12.610 -17.388 11.288  1.00 76.81 315 A 1 
ATOM 2525 N N   . THR A 1 316 ? -10.928 -14.391 7.036   1.00 94.55 316 A 1 
ATOM 2526 C CA  . THR A 1 316 ? -10.380 -14.356 5.668   1.00 94.63 316 A 1 
ATOM 2527 C C   . THR A 1 316 ? -10.245 -12.950 5.089   1.00 95.23 316 A 1 
ATOM 2528 O O   . THR A 1 316 ? -9.827  -12.800 3.943   1.00 93.86 316 A 1 
ATOM 2529 C CB  . THR A 1 316 ? -11.242 -15.205 4.726   1.00 93.86 316 A 1 
ATOM 2530 O OG1 . THR A 1 316 ? -12.569 -14.728 4.734   1.00 90.75 316 A 1 
ATOM 2531 C CG2 . THR A 1 316 ? -11.278 -16.672 5.147   1.00 88.38 316 A 1 
ATOM 2532 N N   . GLN A 1 317 ? -10.641 -11.916 5.838   1.00 95.96 317 A 1 
ATOM 2533 C CA  . GLN A 1 317 ? -10.569 -10.524 5.405   1.00 96.51 317 A 1 
ATOM 2534 C C   . GLN A 1 317 ? -10.720 -9.557  6.582   1.00 96.91 317 A 1 
ATOM 2535 O O   . GLN A 1 317 ? -11.360 -9.863  7.591   1.00 96.41 317 A 1 
ATOM 2536 C CB  . GLN A 1 317 ? -11.624 -10.225 4.327   1.00 95.68 317 A 1 
ATOM 2537 C CG  . GLN A 1 317 ? -13.077 -10.464 4.774   1.00 94.23 317 A 1 
ATOM 2538 C CD  . GLN A 1 317 ? -14.092 -10.260 3.654   1.00 94.64 317 A 1 
ATOM 2539 O OE1 . GLN A 1 317 ? -13.813 -9.742  2.587   1.00 89.23 317 A 1 
ATOM 2540 N NE2 . GLN A 1 317 ? -15.325 -10.661 3.856   1.00 89.06 317 A 1 
ATOM 2541 N N   . VAL A 1 318 ? -10.200 -8.339  6.396   1.00 97.30 318 A 1 
ATOM 2542 C CA  . VAL A 1 318 ? -10.565 -7.174  7.208   1.00 97.61 318 A 1 
ATOM 2543 C C   . VAL A 1 318 ? -11.311 -6.189  6.320   1.00 97.83 318 A 1 
ATOM 2544 O O   . VAL A 1 318 ? -10.858 -5.856  5.226   1.00 97.67 318 A 1 
ATOM 2545 C CB  . VAL A 1 318 ? -9.339  -6.544  7.890   1.00 97.40 318 A 1 
ATOM 2546 C CG1 . VAL A 1 318 ? -9.693  -5.238  8.615   1.00 96.25 318 A 1 
ATOM 2547 C CG2 . VAL A 1 318 ? -8.748  -7.506  8.927   1.00 96.19 318 A 1 
ATOM 2548 N N   . ILE A 1 319 ? -12.466 -5.721  6.788   1.00 98.18 319 A 1 
ATOM 2549 C CA  . ILE A 1 319 ? -13.281 -4.724  6.090   1.00 98.41 319 A 1 
ATOM 2550 C C   . ILE A 1 319 ? -13.292 -3.453  6.932   1.00 98.48 319 A 1 
ATOM 2551 O O   . ILE A 1 319 ? -13.555 -3.510  8.127   1.00 98.24 319 A 1 
ATOM 2552 C CB  . ILE A 1 319 ? -14.709 -5.245  5.813   1.00 98.24 319 A 1 
ATOM 2553 C CG1 . ILE A 1 319 ? -14.700 -6.590  5.051   1.00 97.11 319 A 1 
ATOM 2554 C CG2 . ILE A 1 319 ? -15.504 -4.181  5.033   1.00 97.37 319 A 1 
ATOM 2555 C CD1 . ILE A 1 319 ? -16.087 -7.233  4.924   1.00 93.26 319 A 1 
ATOM 2556 N N   . MET A 1 320 ? -13.034 -2.301  6.314   1.00 98.40 320 A 1 
ATOM 2557 C CA  . MET A 1 320 ? -13.097 -1.000  6.979   1.00 98.41 320 A 1 
ATOM 2558 C C   . MET A 1 320 ? -14.141 -0.126  6.291   1.00 98.50 320 A 1 
ATOM 2559 O O   . MET A 1 320 ? -13.943 0.278   5.147   1.00 98.19 320 A 1 
ATOM 2560 C CB  . MET A 1 320 ? -11.728 -0.306  6.986   1.00 98.00 320 A 1 
ATOM 2561 C CG  . MET A 1 320 ? -10.589 -1.176  7.531   1.00 96.35 320 A 1 
ATOM 2562 S SD  . MET A 1 320 ? -9.004  -0.294  7.587   1.00 96.44 320 A 1 
ATOM 2563 C CE  . MET A 1 320 ? -7.971  -1.568  8.354   1.00 90.66 320 A 1 
ATOM 2564 N N   . ASP A 1 321 ? -15.241 0.176   6.978   1.00 98.73 321 A 1 
ATOM 2565 C CA  . ASP A 1 321 ? -16.142 1.254   6.584   1.00 98.73 321 A 1 
ATOM 2566 C C   . ASP A 1 321 ? -15.520 2.582   7.012   1.00 98.74 321 A 1 
ATOM 2567 O O   . ASP A 1 321 ? -15.233 2.780   8.196   1.00 98.44 321 A 1 
ATOM 2568 C CB  . ASP A 1 321 ? -17.533 1.064   7.212   1.00 98.55 321 A 1 
ATOM 2569 C CG  . ASP A 1 321 ? -18.321 -0.041  6.517   1.00 97.28 321 A 1 
ATOM 2570 O OD1 . ASP A 1 321 ? -18.537 0.072   5.289   1.00 93.57 321 A 1 
ATOM 2571 O OD2 . ASP A 1 321 ? -18.757 -1.027  7.153   1.00 93.24 321 A 1 
ATOM 2572 N N   . VAL A 1 322 ? -15.287 3.474   6.052   1.00 98.57 322 A 1 
ATOM 2573 C CA  . VAL A 1 322 ? -14.625 4.763   6.258   1.00 98.56 322 A 1 
ATOM 2574 C C   . VAL A 1 322 ? -15.602 5.882   5.932   1.00 98.51 322 A 1 
ATOM 2575 O O   . VAL A 1 322 ? -16.130 5.963   4.822   1.00 98.04 322 A 1 
ATOM 2576 C CB  . VAL A 1 322 ? -13.336 4.896   5.421   1.00 98.39 322 A 1 
ATOM 2577 C CG1 . VAL A 1 322 ? -12.559 6.156   5.831   1.00 97.57 322 A 1 
ATOM 2578 C CG2 . VAL A 1 322 ? -12.408 3.682   5.596   1.00 97.75 322 A 1 
ATOM 2579 N N   . GLU A 1 323 ? -15.816 6.767   6.896   1.00 98.54 323 A 1 
ATOM 2580 C CA  . GLU A 1 323 ? -16.493 8.047   6.710   1.00 98.44 323 A 1 
ATOM 2581 C C   . GLU A 1 323 ? -15.495 9.159   7.011   1.00 98.50 323 A 1 
ATOM 2582 O O   . GLU A 1 323 ? -14.851 9.130   8.064   1.00 97.99 323 A 1 
ATOM 2583 C CB  . GLU A 1 323 ? -17.728 8.163   7.625   1.00 97.67 323 A 1 
ATOM 2584 C CG  . GLU A 1 323 ? -18.767 7.048   7.425   1.00 86.36 323 A 1 
ATOM 2585 C CD  . GLU A 1 323 ? -19.995 7.228   8.336   1.00 87.20 323 A 1 
ATOM 2586 O OE1 . GLU A 1 323 ? -20.275 6.313   9.148   1.00 77.60 323 A 1 
ATOM 2587 O OE2 . GLU A 1 323 ? -20.669 8.276   8.215   1.00 81.04 323 A 1 
ATOM 2588 N N   . ASN A 1 324 ? -15.367 10.148  6.121   1.00 98.03 324 A 1 
ATOM 2589 C CA  . ASN A 1 324 ? -14.555 11.327  6.404   1.00 97.83 324 A 1 
ATOM 2590 C C   . ASN A 1 324 ? -15.272 12.628  6.041   1.00 98.10 324 A 1 
ATOM 2591 O O   . ASN A 1 324 ? -16.090 12.676  5.128   1.00 97.39 324 A 1 
ATOM 2592 C CB  . ASN A 1 324 ? -13.152 11.190  5.786   1.00 96.32 324 A 1 
ATOM 2593 C CG  . ASN A 1 324 ? -13.105 11.201  4.267   1.00 96.03 324 A 1 
ATOM 2594 O OD1 . ASN A 1 324 ? -13.665 12.041  3.584   1.00 89.61 324 A 1 
ATOM 2595 N ND2 . ASN A 1 324 ? -12.390 10.276  3.680   1.00 89.71 324 A 1 
ATOM 2596 N N   . HIS A 1 325 ? -14.935 13.676  6.788   1.00 98.47 325 A 1 
ATOM 2597 C CA  . HIS A 1 325 ? -15.251 15.065  6.483   1.00 98.52 325 A 1 
ATOM 2598 C C   . HIS A 1 325 ? -13.941 15.842  6.465   1.00 98.59 325 A 1 
ATOM 2599 O O   . HIS A 1 325 ? -13.201 15.833  7.454   1.00 98.12 325 A 1 
ATOM 2600 C CB  . HIS A 1 325 ? -16.231 15.634  7.511   1.00 98.27 325 A 1 
ATOM 2601 C CG  . HIS A 1 325 ? -17.590 14.991  7.448   1.00 96.00 325 A 1 
ATOM 2602 N ND1 . HIS A 1 325 ? -18.655 15.426  6.690   1.00 81.14 325 A 1 
ATOM 2603 C CD2 . HIS A 1 325 ? -17.989 13.854  8.098   1.00 84.62 325 A 1 
ATOM 2604 C CE1 . HIS A 1 325 ? -19.672 14.564  6.882   1.00 84.92 325 A 1 
ATOM 2605 N NE2 . HIS A 1 325 ? -19.314 13.594  7.729   1.00 87.49 325 A 1 
ATOM 2606 N N   . LEU A 1 326 ? -13.644 16.466  5.330   1.00 98.58 326 A 1 
ATOM 2607 C CA  . LEU A 1 326 ? -12.378 17.130  5.053   1.00 98.63 326 A 1 
ATOM 2608 C C   . LEU A 1 326 ? -12.610 18.631  4.914   1.00 98.68 326 A 1 
ATOM 2609 O O   . LEU A 1 326 ? -13.567 19.053  4.267   1.00 98.38 326 A 1 
ATOM 2610 C CB  . LEU A 1 326 ? -11.749 16.553  3.775   1.00 98.49 326 A 1 
ATOM 2611 C CG  . LEU A 1 326 ? -11.595 15.023  3.731   1.00 98.13 326 A 1 
ATOM 2612 C CD1 . LEU A 1 326 ? -11.053 14.607  2.364   1.00 97.42 326 A 1 
ATOM 2613 C CD2 . LEU A 1 326 ? -10.641 14.514  4.812   1.00 97.32 326 A 1 
ATOM 2614 N N   . TYR A 1 327 ? -11.707 19.426  5.470   1.00 98.68 327 A 1 
ATOM 2615 C CA  . TYR A 1 327 ? -11.789 20.883  5.483   1.00 98.71 327 A 1 
ATOM 2616 C C   . TYR A 1 327 ? -10.477 21.464  4.961   1.00 98.64 327 A 1 
ATOM 2617 O O   . TYR A 1 327 ? -9.425  21.322  5.592   1.00 98.26 327 A 1 
ATOM 2618 C CB  . TYR A 1 327 ? -12.107 21.364  6.899   1.00 98.70 327 A 1 
ATOM 2619 C CG  . TYR A 1 327 ? -13.323 20.707  7.525   1.00 98.70 327 A 1 
ATOM 2620 C CD1 . TYR A 1 327 ? -14.613 21.190  7.239   1.00 98.20 327 A 1 
ATOM 2621 C CD2 . TYR A 1 327 ? -13.166 19.595  8.377   1.00 98.35 327 A 1 
ATOM 2622 C CE1 . TYR A 1 327 ? -15.741 20.574  7.812   1.00 98.02 327 A 1 
ATOM 2623 C CE2 . TYR A 1 327 ? -14.292 18.975  8.948   1.00 98.09 327 A 1 
ATOM 2624 C CZ  . TYR A 1 327 ? -15.583 19.467  8.670   1.00 98.15 327 A 1 
ATOM 2625 O OH  . TYR A 1 327 ? -16.668 18.874  9.229   1.00 97.32 327 A 1 
ATOM 2626 N N   . ALA A 1 328 ? -10.522 22.101  3.791   1.00 98.55 328 A 1 
ATOM 2627 C CA  . ALA A 1 328 ? -9.331  22.637  3.147   1.00 98.57 328 A 1 
ATOM 2628 C C   . ALA A 1 328 ? -8.879  23.941  3.817   1.00 98.51 328 A 1 
ATOM 2629 O O   . ALA A 1 328 ? -9.598  24.940  3.840   1.00 97.96 328 A 1 
ATOM 2630 C CB  . ALA A 1 328 ? -9.603  22.807  1.654   1.00 98.33 328 A 1 
ATOM 2631 N N   . ARG A 1 329 ? -7.648  23.946  4.325   1.00 98.36 329 A 1 
ATOM 2632 C CA  . ARG A 1 329 ? -6.997  25.129  4.897   1.00 98.19 329 A 1 
ATOM 2633 C C   . ARG A 1 329 ? -6.361  26.008  3.812   1.00 98.21 329 A 1 
ATOM 2634 O O   . ARG A 1 329 ? -6.266  27.223  3.974   1.00 97.40 329 A 1 
ATOM 2635 C CB  . ARG A 1 329 ? -5.965  24.645  5.934   1.00 96.96 329 A 1 
ATOM 2636 C CG  . ARG A 1 329 ? -5.314  25.789  6.716   1.00 93.54 329 A 1 
ATOM 2637 C CD  . ARG A 1 329 ? -4.243  25.278  7.683   1.00 94.78 329 A 1 
ATOM 2638 N NE  . ARG A 1 329 ? -4.797  24.605  8.868   1.00 93.42 329 A 1 
ATOM 2639 C CZ  . ARG A 1 329 ? -4.406  23.467  9.408   1.00 95.04 329 A 1 
ATOM 2640 N NH1 . ARG A 1 329 ? -3.555  22.657  8.855   1.00 87.27 329 A 1 
ATOM 2641 N NH2 . ARG A 1 329 ? -4.846  23.093  10.568  1.00 87.79 329 A 1 
ATOM 2642 N N   . LYS A 1 330 ? -5.915  25.385  2.713   1.00 97.78 330 A 1 
ATOM 2643 C CA  . LYS A 1 330 ? -5.272  26.029  1.556   1.00 97.40 330 A 1 
ATOM 2644 C C   . LYS A 1 330 ? -5.790  25.419  0.256   1.00 97.87 330 A 1 
ATOM 2645 O O   . LYS A 1 330 ? -6.392  24.350  0.273   1.00 97.25 330 A 1 
ATOM 2646 C CB  . LYS A 1 330 ? -3.744  25.862  1.636   1.00 95.47 330 A 1 
ATOM 2647 C CG  . LYS A 1 330 ? -3.117  26.552  2.850   1.00 88.48 330 A 1 
ATOM 2648 C CD  . LYS A 1 330 ? -1.603  26.329  2.821   1.00 86.29 330 A 1 
ATOM 2649 C CE  . LYS A 1 330 ? -0.947  26.928  4.061   1.00 76.89 330 A 1 
ATOM 2650 N NZ  . LYS A 1 330 ? 0.459   26.458  4.160   1.00 68.97 330 A 1 
ATOM 2651 N N   . ASP A 1 331 ? -5.507  26.091  -0.861  1.00 97.69 331 A 1 
ATOM 2652 C CA  . ASP A 1 331 ? -5.681  25.501  -2.186  1.00 97.51 331 A 1 
ATOM 2653 C C   . ASP A 1 331 ? -4.799  24.248  -2.321  1.00 97.31 331 A 1 
ATOM 2654 O O   . ASP A 1 331 ? -3.619  24.280  -1.965  1.00 96.58 331 A 1 
ATOM 2655 C CB  . ASP A 1 331 ? -5.309  26.513  -3.285  1.00 97.33 331 A 1 
ATOM 2656 C CG  . ASP A 1 331 ? -6.348  27.603  -3.545  1.00 96.90 331 A 1 
ATOM 2657 O OD1 . ASP A 1 331 ? -7.196  27.874  -2.670  1.00 94.99 331 A 1 
ATOM 2658 O OD2 . ASP A 1 331 ? -6.342  28.132  -4.686  1.00 94.93 331 A 1 
ATOM 2659 N N   . ILE A 1 332 ? -5.367  23.174  -2.881  1.00 97.76 332 A 1 
ATOM 2660 C CA  . ILE A 1 332 ? -4.679  21.908  -3.158  1.00 97.80 332 A 1 
ATOM 2661 C C   . ILE A 1 332 ? -4.797  21.634  -4.656  1.00 97.63 332 A 1 
ATOM 2662 O O   . ILE A 1 332 ? -5.903  21.629  -5.208  1.00 96.96 332 A 1 
ATOM 2663 C CB  . ILE A 1 332 ? -5.273  20.760  -2.305  1.00 97.77 332 A 1 
ATOM 2664 C CG1 . ILE A 1 332 ? -5.128  21.033  -0.791  1.00 97.25 332 A 1 
ATOM 2665 C CG2 . ILE A 1 332 ? -4.613  19.420  -2.668  1.00 97.14 332 A 1 
ATOM 2666 C CD1 . ILE A 1 332 ? -5.953  20.080  0.083   1.00 96.31 332 A 1 
ATOM 2667 N N   . LYS A 1 333 ? -3.659  21.404  -5.327  1.00 96.93 333 A 1 
ATOM 2668 C CA  . LYS A 1 333 ? -3.622  21.125  -6.770  1.00 96.30 333 A 1 
ATOM 2669 C C   . LYS A 1 333 ? -4.155  19.732  -7.076  1.00 96.55 333 A 1 
ATOM 2670 O O   . LYS A 1 333 ? -4.945  19.567  -8.004  1.00 95.79 333 A 1 
ATOM 2671 C CB  . LYS A 1 333 ? -2.192  21.266  -7.309  1.00 95.11 333 A 1 
ATOM 2672 C CG  . LYS A 1 333 ? -1.638  22.696  -7.240  1.00 87.85 333 A 1 
ATOM 2673 C CD  . LYS A 1 333 ? -0.213  22.707  -7.810  1.00 83.95 333 A 1 
ATOM 2674 C CE  . LYS A 1 333 ? 0.409   24.106  -7.764  1.00 76.36 333 A 1 
ATOM 2675 N NZ  . LYS A 1 333 ? 1.803   24.077  -8.264  1.00 67.14 333 A 1 
ATOM 2676 N N   . GLN A 1 334 ? -3.730  18.741  -6.292  1.00 97.05 334 A 1 
ATOM 2677 C CA  . GLN A 1 334 ? -4.139  17.347  -6.432  1.00 97.09 334 A 1 
ATOM 2678 C C   . GLN A 1 334 ? -4.492  16.758  -5.067  1.00 97.23 334 A 1 
ATOM 2679 O O   . GLN A 1 334 ? -3.626  16.608  -4.209  1.00 96.74 334 A 1 
ATOM 2680 C CB  . GLN A 1 334 ? -3.013  16.570  -7.126  1.00 96.23 334 A 1 
ATOM 2681 C CG  . GLN A 1 334 ? -3.367  15.099  -7.352  1.00 92.83 334 A 1 
ATOM 2682 C CD  . GLN A 1 334 ? -2.208  14.347  -7.988  1.00 92.04 334 A 1 
ATOM 2683 O OE1 . GLN A 1 334 ? -1.241  13.997  -7.332  1.00 84.39 334 A 1 
ATOM 2684 N NE2 . GLN A 1 334 ? -2.255  14.077  -9.271  1.00 83.40 334 A 1 
ATOM 2685 N N   . LEU A 1 335 ? -5.759  16.393  -4.890  1.00 97.84 335 A 1 
ATOM 2686 C CA  . LEU A 1 335 ? -6.236  15.654  -3.721  1.00 98.12 335 A 1 
ATOM 2687 C C   . LEU A 1 335 ? -6.576  14.221  -4.128  1.00 98.24 335 A 1 
ATOM 2688 O O   . LEU A 1 335 ? -7.429  14.009  -4.989  1.00 97.76 335 A 1 
ATOM 2689 C CB  . LEU A 1 335 ? -7.446  16.381  -3.106  1.00 97.91 335 A 1 
ATOM 2690 C CG  . LEU A 1 335 ? -7.970  15.717  -1.820  1.00 97.47 335 A 1 
ATOM 2691 C CD1 . LEU A 1 335 ? -6.962  15.810  -0.677  1.00 96.10 335 A 1 
ATOM 2692 C CD2 . LEU A 1 335 ? -9.262  16.386  -1.369  1.00 95.99 335 A 1 
ATOM 2693 N N   . GLY A 1 336 ? -5.925  13.251  -3.506  1.00 98.22 336 A 1 
ATOM 2694 C CA  . GLY A 1 336 ? -6.180  11.830  -3.684  1.00 98.20 336 A 1 
ATOM 2695 C C   . GLY A 1 336 ? -6.973  11.239  -2.522  1.00 98.21 336 A 1 
ATOM 2696 O O   . GLY A 1 336 ? -6.540  11.312  -1.372  1.00 97.74 336 A 1 
ATOM 2697 N N   . ILE A 1 337 ? -8.110  10.626  -2.829  1.00 98.43 337 A 1 
ATOM 2698 C CA  . ILE A 1 337 ? -9.024  9.966   -1.895  1.00 98.49 337 A 1 
ATOM 2699 C C   . ILE A 1 337 ? -8.789  8.454   -1.914  1.00 98.55 337 A 1 
ATOM 2700 O O   . ILE A 1 337 ? -8.565  7.872   -2.975  1.00 98.36 337 A 1 
ATOM 2701 C CB  . ILE A 1 337 ? -10.489 10.312  -2.238  1.00 98.31 337 A 1 
ATOM 2702 C CG1 . ILE A 1 337 ? -10.731 11.832  -2.377  1.00 97.42 337 A 1 
ATOM 2703 C CG2 . ILE A 1 337 ? -11.462 9.708   -1.214  1.00 97.60 337 A 1 
ATOM 2704 C CD1 . ILE A 1 337 ? -10.346 12.672  -1.151  1.00 94.26 337 A 1 
ATOM 2705 N N   . ALA A 1 338 ? -8.878  7.821   -0.741  1.00 98.28 338 A 1 
ATOM 2706 C CA  . ALA A 1 338 ? -8.618  6.399   -0.535  1.00 98.37 338 A 1 
ATOM 2707 C C   . ALA A 1 338 ? -7.288  5.927   -1.175  1.00 98.37 338 A 1 
ATOM 2708 O O   . ALA A 1 338 ? -7.290  4.975   -1.957  1.00 97.88 338 A 1 
ATOM 2709 C CB  . ALA A 1 338 ? -9.849  5.590   -0.969  1.00 98.28 338 A 1 
ATOM 2710 N N   . PRO A 1 339 ? -6.151  6.613   -0.900  1.00 98.23 339 A 1 
ATOM 2711 C CA  . PRO A 1 339 ? -4.883  6.259   -1.518  1.00 98.08 339 A 1 
ATOM 2712 C C   . PRO A 1 339 ? -4.351  4.925   -0.997  1.00 97.91 339 A 1 
ATOM 2713 O O   . PRO A 1 339 ? -4.360  4.653   0.205   1.00 97.00 339 A 1 
ATOM 2714 C CB  . PRO A 1 339 ? -3.930  7.418   -1.239  1.00 97.53 339 A 1 
ATOM 2715 C CG  . PRO A 1 339 ? -4.507  8.064   0.015   1.00 95.83 339 A 1 
ATOM 2716 C CD  . PRO A 1 339 ? -5.994  7.767   -0.028  1.00 97.73 339 A 1 
ATOM 2717 N N   . MET A 1 340 ? -3.842  4.137   -1.932  1.00 97.64 340 A 1 
ATOM 2718 C CA  . MET A 1 340 ? -3.219  2.838   -1.725  1.00 97.42 340 A 1 
ATOM 2719 C C   . MET A 1 340 ? -1.767  2.883   -2.175  1.00 97.29 340 A 1 
ATOM 2720 O O   . MET A 1 340 ? -1.451  3.536   -3.174  1.00 96.32 340 A 1 
ATOM 2721 C CB  . MET A 1 340 ? -3.963  1.771   -2.535  1.00 96.35 340 A 1 
ATOM 2722 C CG  . MET A 1 340 ? -5.427  1.608   -2.141  1.00 94.41 340 A 1 
ATOM 2723 S SD  . MET A 1 340 ? -6.341  0.477   -3.226  1.00 93.08 340 A 1 
ATOM 2724 C CE  . MET A 1 340 ? -6.555  1.547   -4.668  1.00 85.27 340 A 1 
ATOM 2725 N N   . THR A 1 341 ? -0.899  2.143   -1.497  1.00 96.53 341 A 1 
ATOM 2726 C CA  . THR A 1 341 ? 0.488   1.919   -1.916  1.00 95.89 341 A 1 
ATOM 2727 C C   . THR A 1 341 ? 0.791   0.433   -2.011  1.00 95.77 341 A 1 
ATOM 2728 O O   . THR A 1 341 ? 0.227   -0.381  -1.279  1.00 94.55 341 A 1 
ATOM 2729 C CB  . THR A 1 341 ? 1.510   2.625   -1.016  1.00 94.36 341 A 1 
ATOM 2730 O OG1 . THR A 1 341 ? 1.440   2.175   0.307   1.00 87.38 341 A 1 
ATOM 2731 C CG2 . THR A 1 341 ? 1.275   4.132   -0.968  1.00 85.65 341 A 1 
ATOM 2732 N N   . SER A 1 342 ? 1.660   0.079   -2.951  1.00 95.86 342 A 1 
ATOM 2733 C CA  . SER A 1 342 ? 2.082   -1.290  -3.222  1.00 95.70 342 A 1 
ATOM 2734 C C   . SER A 1 342 ? 3.494   -1.309  -3.809  1.00 95.18 342 A 1 
ATOM 2735 O O   . SER A 1 342 ? 4.060   -0.268  -4.147  1.00 93.79 342 A 1 
ATOM 2736 C CB  . SER A 1 342 ? 1.085   -1.944  -4.186  1.00 95.61 342 A 1 
ATOM 2737 O OG  . SER A 1 342 ? 1.318   -3.329  -4.290  1.00 93.00 342 A 1 
ATOM 2738 N N   . MET A 1 343 ? 4.046   -2.498  -3.956  1.00 95.22 343 A 1 
ATOM 2739 C CA  . MET A 1 343 ? 5.347   -2.728  -4.567  1.00 95.02 343 A 1 
ATOM 2740 C C   . MET A 1 343 ? 5.215   -3.660  -5.765  1.00 95.33 343 A 1 
ATOM 2741 O O   . MET A 1 343 ? 4.560   -4.702  -5.688  1.00 94.89 343 A 1 
ATOM 2742 C CB  . MET A 1 343 ? 6.309   -3.226  -3.479  1.00 93.88 343 A 1 
ATOM 2743 C CG  . MET A 1 343 ? 7.739   -3.463  -3.976  1.00 90.70 343 A 1 
ATOM 2744 S SD  . MET A 1 343 ? 8.038   -5.025  -4.843  1.00 87.49 343 A 1 
ATOM 2745 C CE  . MET A 1 343 ? 7.724   -6.197  -3.496  1.00 78.31 343 A 1 
ATOM 2746 N N   . PHE A 1 344 ? 5.863   -3.289  -6.877  1.00 95.51 344 A 1 
ATOM 2747 C CA  . PHE A 1 344 ? 6.037   -4.129  -8.056  1.00 95.47 344 A 1 
ATOM 2748 C C   . PHE A 1 344 ? 7.476   -4.007  -8.569  1.00 94.89 344 A 1 
ATOM 2749 O O   . PHE A 1 344 ? 7.857   -2.988  -9.150  1.00 93.23 344 A 1 
ATOM 2750 C CB  . PHE A 1 344 ? 5.003   -3.755  -9.131  1.00 95.46 344 A 1 
ATOM 2751 C CG  . PHE A 1 344 ? 5.017   -4.681  -10.330 1.00 95.75 344 A 1 
ATOM 2752 C CD1 . PHE A 1 344 ? 5.967   -4.509  -11.352 1.00 95.19 344 A 1 
ATOM 2753 C CD2 . PHE A 1 344 ? 4.096   -5.742  -10.411 1.00 95.31 344 A 1 
ATOM 2754 C CE1 . PHE A 1 344 ? 6.002   -5.393  -12.443 1.00 94.93 344 A 1 
ATOM 2755 C CE2 . PHE A 1 344 ? 4.128   -6.623  -11.506 1.00 94.91 344 A 1 
ATOM 2756 C CZ  . PHE A 1 344 ? 5.086   -6.451  -12.520 1.00 94.85 344 A 1 
ATOM 2757 N N   . SER A 1 345 ? 8.290   -5.041  -8.350  1.00 94.50 345 A 1 
ATOM 2758 C CA  . SER A 1 345 ? 9.678   -5.101  -8.824  1.00 93.90 345 A 1 
ATOM 2759 C C   . SER A 1 345 ? 9.777   -5.854  -10.150 1.00 93.53 345 A 1 
ATOM 2760 O O   . SER A 1 345 ? 10.267  -5.304  -11.136 1.00 92.06 345 A 1 
ATOM 2761 C CB  . SER A 1 345 ? 10.571  -5.728  -7.753  1.00 93.23 345 A 1 
ATOM 2762 O OG  . SER A 1 345 ? 11.917  -5.709  -8.179  1.00 86.10 345 A 1 
ATOM 2763 N N   . CYS A 1 346 ? 9.279   -7.086  -10.202 1.00 94.47 346 A 1 
ATOM 2764 C CA  . CYS A 1 346 ? 9.181   -7.879  -11.423 1.00 94.31 346 A 1 
ATOM 2765 C C   . CYS A 1 346 ? 8.027   -8.887  -11.379 1.00 94.56 346 A 1 
ATOM 2766 O O   . CYS A 1 346 ? 7.623   -9.361  -10.320 1.00 93.29 346 A 1 
ATOM 2767 C CB  . CYS A 1 346 ? 10.527  -8.555  -11.727 1.00 92.74 346 A 1 
ATOM 2768 S SG  . CYS A 1 346 ? 11.059  -9.801  -10.514 1.00 89.71 346 A 1 
ATOM 2769 N N   . GLY A 1 347 ? 7.501   -9.218  -12.557 1.00 93.72 347 A 1 
ATOM 2770 C CA  . GLY A 1 347 ? 6.395   -10.146 -12.740 1.00 93.22 347 A 1 
ATOM 2771 C C   . GLY A 1 347 ? 6.390   -10.776 -14.129 1.00 92.94 347 A 1 
ATOM 2772 O O   . GLY A 1 347 ? 7.354   -10.666 -14.891 1.00 90.56 347 A 1 
ATOM 2773 N N   . ASN A 1 348 ? 5.291   -11.441 -14.483 1.00 92.02 348 A 1 
ATOM 2774 C CA  . ASN A 1 348 ? 5.174   -12.128 -15.777 1.00 90.82 348 A 1 
ATOM 2775 C C   . ASN A 1 348 ? 5.287   -11.184 -16.985 1.00 91.00 348 A 1 
ATOM 2776 O O   . ASN A 1 348 ? 5.815   -11.575 -18.027 1.00 86.52 348 A 1 
ATOM 2777 C CB  . ASN A 1 348 ? 3.835   -12.891 -15.803 1.00 87.92 348 A 1 
ATOM 2778 C CG  . ASN A 1 348 ? 3.875   -14.164 -14.976 1.00 82.82 348 A 1 
ATOM 2779 O OD1 . ASN A 1 348 ? 4.899   -14.821 -14.883 1.00 73.90 348 A 1 
ATOM 2780 N ND2 . ASN A 1 348 ? 2.772   -14.557 -14.385 1.00 74.34 348 A 1 
ATOM 2781 N N   . ASN A 1 349 ? 4.798   -9.942  -16.850 1.00 91.25 349 A 1 
ATOM 2782 C CA  . ASN A 1 349 ? 4.752   -8.943  -17.918 1.00 90.69 349 A 1 
ATOM 2783 C C   . ASN A 1 349 ? 6.002   -8.057  -17.999 1.00 90.22 349 A 1 
ATOM 2784 O O   . ASN A 1 349 ? 6.320   -7.571  -19.085 1.00 86.57 349 A 1 
ATOM 2785 C CB  . ASN A 1 349 ? 3.483   -8.093  -17.743 1.00 89.09 349 A 1 
ATOM 2786 C CG  . ASN A 1 349 ? 3.456   -7.360  -16.417 1.00 89.73 349 A 1 
ATOM 2787 O OD1 . ASN A 1 349 ? 3.470   -7.971  -15.362 1.00 81.53 349 A 1 
ATOM 2788 N ND2 . ASN A 1 349 ? 3.443   -6.053  -16.426 1.00 84.19 349 A 1 
ATOM 2789 N N   . GLU A 1 350 ? 6.711   -7.848  -16.880 1.00 90.63 350 A 1 
ATOM 2790 C CA  . GLU A 1 350 ? 7.873   -6.956  -16.806 1.00 90.22 350 A 1 
ATOM 2791 C C   . GLU A 1 350 ? 8.983   -7.584  -15.960 1.00 89.33 350 A 1 
ATOM 2792 O O   . GLU A 1 350 ? 8.834   -7.793  -14.754 1.00 86.15 350 A 1 
ATOM 2793 C CB  . GLU A 1 350 ? 7.441   -5.586  -16.270 1.00 88.10 350 A 1 
ATOM 2794 C CG  . GLU A 1 350 ? 8.589   -4.587  -16.084 1.00 84.34 350 A 1 
ATOM 2795 C CD  . GLU A 1 350 ? 9.439   -4.418  -17.351 1.00 81.96 350 A 1 
ATOM 2796 O OE1 . GLU A 1 350 ? 10.517  -5.067  -17.417 1.00 73.75 350 A 1 
ATOM 2797 O OE2 . GLU A 1 350 ? 9.032   -3.662  -18.248 1.00 74.70 350 A 1 
ATOM 2798 N N   . ARG A 1 351 ? 10.117  -7.881  -16.606 1.00 90.39 351 A 1 
ATOM 2799 C CA  . ARG A 1 351 ? 11.263  -8.585  -15.998 1.00 89.07 351 A 1 
ATOM 2800 C C   . ARG A 1 351 ? 12.592  -7.858  -16.183 1.00 89.14 351 A 1 
ATOM 2801 O O   . ARG A 1 351 ? 13.633  -8.398  -15.831 1.00 85.07 351 A 1 
ATOM 2802 C CB  . ARG A 1 351 ? 11.346  -10.023 -16.539 1.00 86.36 351 A 1 
ATOM 2803 C CG  . ARG A 1 351 ? 10.138  -10.868 -16.126 1.00 78.32 351 A 1 
ATOM 2804 C CD  . ARG A 1 351 ? 10.306  -12.303 -16.623 1.00 72.91 351 A 1 
ATOM 2805 N NE  . ARG A 1 351 ? 9.198   -13.155 -16.153 1.00 68.00 351 A 1 
ATOM 2806 C CZ  . ARG A 1 351 ? 9.264   -14.135 -15.274 1.00 59.23 351 A 1 
ATOM 2807 N NH1 . ARG A 1 351 ? 10.380  -14.527 -14.734 1.00 53.56 351 A 1 
ATOM 2808 N NH2 . ARG A 1 351 ? 8.180   -14.751 -14.916 1.00 52.51 351 A 1 
ATOM 2809 N N   . ARG A 1 352 ? 12.574  -6.646  -16.715 1.00 87.94 352 A 1 
ATOM 2810 C CA  . ARG A 1 352 ? 13.784  -5.879  -17.053 1.00 86.52 352 A 1 
ATOM 2811 C C   . ARG A 1 352 ? 14.739  -5.699  -15.866 1.00 86.08 352 A 1 
ATOM 2812 O O   . ARG A 1 352 ? 15.947  -5.706  -16.065 1.00 83.67 352 A 1 
ATOM 2813 C CB  . ARG A 1 352 ? 13.338  -4.522  -17.608 1.00 85.60 352 A 1 
ATOM 2814 C CG  . ARG A 1 352 ? 14.493  -3.614  -18.054 1.00 81.68 352 A 1 
ATOM 2815 C CD  . ARG A 1 352 ? 13.965  -2.261  -18.561 1.00 80.92 352 A 1 
ATOM 2816 N NE  . ARG A 1 352 ? 13.169  -1.569  -17.527 1.00 77.35 352 A 1 
ATOM 2817 C CZ  . ARG A 1 352 ? 13.618  -0.918  -16.472 1.00 73.80 352 A 1 
ATOM 2818 N NH1 . ARG A 1 352 ? 14.882  -0.688  -16.274 1.00 65.40 352 A 1 
ATOM 2819 N NH2 . ARG A 1 352 ? 12.774  -0.497  -15.569 1.00 67.35 352 A 1 
ATOM 2820 N N   . MET A 1 353 ? 14.197  -5.528  -14.661 1.00 85.86 353 A 1 
ATOM 2821 C CA  . MET A 1 353 ? 14.964  -5.344  -13.419 1.00 84.26 353 A 1 
ATOM 2822 C C   . MET A 1 353 ? 15.005  -6.602  -12.540 1.00 84.49 353 A 1 
ATOM 2823 O O   . MET A 1 353 ? 15.337  -6.510  -11.361 1.00 79.80 353 A 1 
ATOM 2824 C CB  . MET A 1 353 ? 14.409  -4.137  -12.637 1.00 81.71 353 A 1 
ATOM 2825 C CG  . MET A 1 353 ? 14.498  -2.814  -13.406 1.00 77.25 353 A 1 
ATOM 2826 S SD  . MET A 1 353 ? 16.137  -2.309  -14.016 1.00 73.83 353 A 1 
ATOM 2827 C CE  . MET A 1 353 ? 17.064  -2.217  -12.464 1.00 65.67 353 A 1 
ATOM 2828 N N   . CYS A 1 354 ? 14.643  -7.765  -13.068 1.00 84.62 354 A 1 
ATOM 2829 C CA  . CYS A 1 354 ? 14.552  -9.004  -12.295 1.00 83.54 354 A 1 
ATOM 2830 C C   . CYS A 1 354 ? 15.921  -9.693  -12.191 1.00 84.50 354 A 1 
ATOM 2831 O O   . CYS A 1 354 ? 16.189  -10.671 -12.886 1.00 80.19 354 A 1 
ATOM 2832 C CB  . CYS A 1 354 ? 13.458  -9.894  -12.901 1.00 79.03 354 A 1 
ATOM 2833 S SG  . CYS A 1 354 ? 12.773  -11.101 -11.733 1.00 70.01 354 A 1 
ATOM 2834 N N   . ASP A 1 355 ? 16.787  -9.160  -11.319 1.00 86.24 355 A 1 
ATOM 2835 C CA  . ASP A 1 355 ? 18.073  -9.766  -10.943 1.00 86.29 355 A 1 
ATOM 2836 C C   . ASP A 1 355 ? 17.962  -10.390 -9.540  1.00 86.00 355 A 1 
ATOM 2837 O O   . ASP A 1 355 ? 18.409  -9.845  -8.533  1.00 82.41 355 A 1 
ATOM 2838 C CB  . ASP A 1 355 ? 19.205  -8.736  -11.064 1.00 84.54 355 A 1 
ATOM 2839 C CG  . ASP A 1 355 ? 20.595  -9.369  -10.893 1.00 81.13 355 A 1 
ATOM 2840 O OD1 . ASP A 1 355 ? 20.695  -10.613 -11.028 1.00 76.45 355 A 1 
ATOM 2841 O OD2 . ASP A 1 355 ? 21.555  -8.595  -10.686 1.00 76.08 355 A 1 
ATOM 2842 N N   . THR A 1 356 ? 17.237  -11.504 -9.459  1.00 88.50 356 A 1 
ATOM 2843 C CA  . THR A 1 356 ? 16.880  -12.180 -8.209  1.00 88.62 356 A 1 
ATOM 2844 C C   . THR A 1 356 ? 16.631  -13.668 -8.457  1.00 89.86 356 A 1 
ATOM 2845 O O   . THR A 1 356 ? 16.340  -14.087 -9.575  1.00 89.21 356 A 1 
ATOM 2846 C CB  . THR A 1 356 ? 15.643  -11.520 -7.580  1.00 86.33 356 A 1 
ATOM 2847 O OG1 . THR A 1 356 ? 15.306  -12.161 -6.371  1.00 79.93 356 A 1 
ATOM 2848 C CG2 . THR A 1 356 ? 14.409  -11.566 -8.486  1.00 79.91 356 A 1 
ATOM 2849 N N   . ILE A 1 357 ? 16.703  -14.464 -7.381  1.00 90.19 357 A 1 
ATOM 2850 C CA  . ILE A 1 357 ? 16.332  -15.885 -7.407  1.00 90.78 357 A 1 
ATOM 2851 C C   . ILE A 1 357 ? 14.818  -16.102 -7.558  1.00 91.81 357 A 1 
ATOM 2852 O O   . ILE A 1 357 ? 14.391  -17.195 -7.906  1.00 91.19 357 A 1 
ATOM 2853 C CB  . ILE A 1 357 ? 16.869  -16.608 -6.150  1.00 89.85 357 A 1 
ATOM 2854 C CG1 . ILE A 1 357 ? 16.220  -16.075 -4.847  1.00 86.68 357 A 1 
ATOM 2855 C CG2 . ILE A 1 357 ? 18.410  -16.503 -6.104  1.00 85.66 357 A 1 
ATOM 2856 C CD1 . ILE A 1 357 ? 16.560  -16.902 -3.601  1.00 82.66 357 A 1 
ATOM 2857 N N   . HIS A 1 358 ? 14.010  -15.073 -7.268  1.00 91.27 358 A 1 
ATOM 2858 C CA  . HIS A 1 358 ? 12.553  -15.167 -7.293  1.00 91.75 358 A 1 
ATOM 2859 C C   . HIS A 1 358 ? 12.018  -15.036 -8.725  1.00 92.26 358 A 1 
ATOM 2860 O O   . HIS A 1 358 ? 12.369  -14.082 -9.429  1.00 91.14 358 A 1 
ATOM 2861 C CB  . HIS A 1 358 ? 11.948  -14.092 -6.380  1.00 90.91 358 A 1 
ATOM 2862 C CG  . HIS A 1 358 ? 12.477  -14.130 -4.967  1.00 90.19 358 A 1 
ATOM 2863 N ND1 . HIS A 1 358 ? 13.278  -13.177 -4.381  1.00 80.84 358 A 1 
ATOM 2864 C CD2 . HIS A 1 358 ? 12.268  -15.109 -4.042  1.00 81.88 358 A 1 
ATOM 2865 C CE1 . HIS A 1 358 ? 13.536  -13.571 -3.125  1.00 82.95 358 A 1 
ATOM 2866 N NE2 . HIS A 1 358 ? 12.946  -14.746 -2.878  1.00 84.42 358 A 1 
ATOM 2867 N N   . PRO A 1 359 ? 11.111  -15.917 -9.169  1.00 92.87 359 A 1 
ATOM 2868 C CA  . PRO A 1 359 ? 10.463  -15.758 -10.468 1.00 92.37 359 A 1 
ATOM 2869 C C   . PRO A 1 359 ? 9.631   -14.471 -10.590 1.00 92.33 359 A 1 
ATOM 2870 O O   . PRO A 1 359 ? 9.564   -13.897 -11.677 1.00 90.59 359 A 1 
ATOM 2871 C CB  . PRO A 1 359 ? 9.597   -17.008 -10.640 1.00 91.27 359 A 1 
ATOM 2872 C CG  . PRO A 1 359 ? 10.256  -18.052 -9.735  1.00 90.86 359 A 1 
ATOM 2873 C CD  . PRO A 1 359 ? 10.792  -17.212 -8.584  1.00 92.55 359 A 1 
ATOM 2874 N N   . GLN A 1 360 ? 9.010   -14.016 -9.491  1.00 93.51 360 A 1 
ATOM 2875 C CA  . GLN A 1 360 ? 8.233   -12.773 -9.397  1.00 93.83 360 A 1 
ATOM 2876 C C   . GLN A 1 360 ? 8.435   -12.123 -8.024  1.00 94.14 360 A 1 
ATOM 2877 O O   . GLN A 1 360 ? 8.585   -12.824 -7.024  1.00 93.44 360 A 1 
ATOM 2878 C CB  . GLN A 1 360 ? 6.731   -13.038 -9.618  1.00 92.92 360 A 1 
ATOM 2879 C CG  . GLN A 1 360 ? 6.392   -13.800 -10.902 1.00 89.85 360 A 1 
ATOM 2880 C CD  . GLN A 1 360 ? 4.892   -13.839 -11.163 1.00 89.00 360 A 1 
ATOM 2881 O OE1 . GLN A 1 360 ? 4.265   -12.814 -11.341 1.00 81.49 360 A 1 
ATOM 2882 N NE2 . GLN A 1 360 ? 4.269   -14.999 -11.223 1.00 79.22 360 A 1 
ATOM 2883 N N   . ILE A 1 361 ? 8.395   -10.785 -7.971  1.00 94.13 361 A 1 
ATOM 2884 C CA  . ILE A 1 361 ? 8.437   -10.001 -6.730  1.00 94.25 361 A 1 
ATOM 2885 C C   . ILE A 1 361 ? 7.448   -8.846  -6.853  1.00 94.68 361 A 1 
ATOM 2886 O O   . ILE A 1 361 ? 7.721   -7.857  -7.540  1.00 93.86 361 A 1 
ATOM 2887 C CB  . ILE A 1 361 ? 9.858   -9.476  -6.425  1.00 92.89 361 A 1 
ATOM 2888 C CG1 . ILE A 1 361 ? 10.874  -10.624 -6.264  1.00 88.90 361 A 1 
ATOM 2889 C CG2 . ILE A 1 361 ? 9.832   -8.617  -5.147  1.00 87.79 361 A 1 
ATOM 2890 C CD1 . ILE A 1 361 ? 12.297  -10.133 -5.984  1.00 78.24 361 A 1 
ATOM 2891 N N   . HIS A 1 362 ? 6.304   -8.960  -6.191  1.00 95.27 362 A 1 
ATOM 2892 C CA  . HIS A 1 362 ? 5.311   -7.894  -6.115  1.00 95.54 362 A 1 
ATOM 2893 C C   . HIS A 1 362 ? 4.293   -8.133  -4.997  1.00 95.25 362 A 1 
ATOM 2894 O O   . HIS A 1 362 ? 3.954   -9.264  -4.659  1.00 94.24 362 A 1 
ATOM 2895 C CB  . HIS A 1 362 ? 4.625   -7.713  -7.478  1.00 95.42 362 A 1 
ATOM 2896 C CG  . HIS A 1 362 ? 3.989   -8.957  -8.034  1.00 95.64 362 A 1 
ATOM 2897 N ND1 . HIS A 1 362 ? 2.787   -9.482  -7.650  1.00 92.08 362 A 1 
ATOM 2898 C CD2 . HIS A 1 362 ? 4.484   -9.762  -9.030  1.00 92.56 362 A 1 
ATOM 2899 C CE1 . HIS A 1 362 ? 2.553   -10.580 -8.395  1.00 92.67 362 A 1 
ATOM 2900 N NE2 . HIS A 1 362 ? 3.563   -10.785 -9.253  1.00 93.20 362 A 1 
ATOM 2901 N N   . ASP A 1 363 ? 3.760   -7.032  -4.459  1.00 95.03 363 A 1 
ATOM 2902 C CA  . ASP A 1 363 ? 2.649   -7.025  -3.495  1.00 94.78 363 A 1 
ATOM 2903 C C   . ASP A 1 363 ? 1.290   -6.918  -4.180  1.00 94.91 363 A 1 
ATOM 2904 O O   . ASP A 1 363 ? 0.261   -7.197  -3.573  1.00 93.08 363 A 1 
ATOM 2905 C CB  . ASP A 1 363 ? 2.826   -5.849  -2.529  1.00 93.58 363 A 1 
ATOM 2906 C CG  . ASP A 1 363 ? 3.999   -6.046  -1.588  1.00 91.74 363 A 1 
ATOM 2907 O OD1 . ASP A 1 363 ? 4.615   -7.126  -1.635  1.00 88.94 363 A 1 
ATOM 2908 O OD2 . ASP A 1 363 ? 4.252   -5.169  -0.739  1.00 88.11 363 A 1 
ATOM 2909 N N   . SER A 1 364 ? 1.291   -6.484  -5.433  1.00 95.64 364 A 1 
ATOM 2910 C CA  . SER A 1 364 ? 0.124   -6.461  -6.312  1.00 95.82 364 A 1 
ATOM 2911 C C   . SER A 1 364 ? 0.564   -6.690  -7.749  1.00 95.83 364 A 1 
ATOM 2912 O O   . SER A 1 364 ? 1.576   -6.142  -8.174  1.00 94.32 364 A 1 
ATOM 2913 C CB  . SER A 1 364 ? -0.602  -5.116  -6.233  1.00 94.75 364 A 1 
ATOM 2914 O OG  . SER A 1 364 ? -1.028  -4.860  -4.913  1.00 87.58 364 A 1 
ATOM 2915 N N   . ASP A 1 365 ? -0.219  -7.450  -8.511  1.00 96.13 365 A 1 
ATOM 2916 C CA  . ASP A 1 365 ? 0.057   -7.699  -9.929  1.00 95.89 365 A 1 
ATOM 2917 C C   . ASP A 1 365 ? -0.660  -6.719  -10.871 1.00 96.52 365 A 1 
ATOM 2918 O O   . ASP A 1 365 ? -0.220  -6.501  -12.002 1.00 95.72 365 A 1 
ATOM 2919 C CB  . ASP A 1 365 ? -0.212  -9.180  -10.261 1.00 94.32 365 A 1 
ATOM 2920 C CG  . ASP A 1 365 ? -1.669  -9.645  -10.144 1.00 91.33 365 A 1 
ATOM 2921 O OD1 . ASP A 1 365 ? -2.581  -8.913  -10.584 1.00 86.76 365 A 1 
ATOM 2922 O OD2 . ASP A 1 365 ? -1.903  -10.791 -9.713  1.00 86.67 365 A 1 
ATOM 2923 N N   . ARG A 1 366 ? -1.750  -6.073  -10.396 1.00 97.10 366 A 1 
ATOM 2924 C CA  . ARG A 1 366 ? -2.604  -5.216  -11.231 1.00 97.45 366 A 1 
ATOM 2925 C C   . ARG A 1 366 ? -3.330  -4.126  -10.451 1.00 97.91 366 A 1 
ATOM 2926 O O   . ARG A 1 366 ? -3.655  -4.293  -9.276  1.00 97.39 366 A 1 
ATOM 2927 C CB  . ARG A 1 366 ? -3.610  -6.098  -11.982 1.00 96.12 366 A 1 
ATOM 2928 C CG  . ARG A 1 366 ? -4.711  -6.721  -11.100 1.00 92.92 366 A 1 
ATOM 2929 C CD  . ARG A 1 366 ? -5.459  -7.836  -11.822 1.00 93.18 366 A 1 
ATOM 2930 N NE  . ARG A 1 366 ? -4.606  -9.034  -11.923 1.00 89.82 366 A 1 
ATOM 2931 C CZ  . ARG A 1 366 ? -4.708  -10.028 -12.778 1.00 90.69 366 A 1 
ATOM 2932 N NH1 . ARG A 1 366 ? -5.658  -10.093 -13.663 1.00 81.23 366 A 1 
ATOM 2933 N NH2 . ARG A 1 366 ? -3.834  -10.975 -12.748 1.00 82.20 366 A 1 
ATOM 2934 N N   . LEU A 1 367 ? -3.682  -3.058  -11.158 1.00 97.91 367 A 1 
ATOM 2935 C CA  . LEU A 1 367 ? -4.817  -2.202  -10.837 1.00 98.24 367 A 1 
ATOM 2936 C C   . LEU A 1 367 ? -6.061  -2.784  -11.523 1.00 98.30 367 A 1 
ATOM 2937 O O   . LEU A 1 367 ? -6.064  -2.987  -12.739 1.00 98.09 367 A 1 
ATOM 2938 C CB  . LEU A 1 367 ? -4.506  -0.760  -11.281 1.00 98.29 367 A 1 
ATOM 2939 C CG  . LEU A 1 367 ? -5.704  0.203   -11.240 1.00 98.06 367 A 1 
ATOM 2940 C CD1 . LEU A 1 367 ? -6.260  0.402   -9.830  1.00 97.51 367 A 1 
ATOM 2941 C CD2 . LEU A 1 367 ? -5.285  1.567   -11.781 1.00 97.47 367 A 1 
ATOM 2942 N N   . SER A 1 368 ? -7.115  -3.028  -10.753 1.00 98.52 368 A 1 
ATOM 2943 C CA  . SER A 1 368 ? -8.440  -3.397  -11.250 1.00 98.57 368 A 1 
ATOM 2944 C C   . SER A 1 368 ? -9.426  -2.265  -10.991 1.00 98.70 368 A 1 
ATOM 2945 O O   . SER A 1 368 ? -9.378  -1.625  -9.939  1.00 98.49 368 A 1 
ATOM 2946 C CB  . SER A 1 368 ? -8.904  -4.700  -10.606 1.00 98.18 368 A 1 
ATOM 2947 O OG  . SER A 1 368 ? -10.108 -5.144  -11.198 1.00 88.49 368 A 1 
ATOM 2948 N N   . MET A 1 369 ? -10.327 -2.003  -11.945 1.00 98.63 369 A 1 
ATOM 2949 C CA  . MET A 1 369 ? -11.327 -0.942  -11.855 1.00 98.66 369 A 1 
ATOM 2950 C C   . MET A 1 369 ? -12.684 -1.447  -12.329 1.00 98.65 369 A 1 
ATOM 2951 O O   . MET A 1 369 ? -12.778 -2.116  -13.359 1.00 98.41 369 A 1 
ATOM 2952 C CB  . MET A 1 369 ? -10.897 0.285   -12.682 1.00 98.52 369 A 1 
ATOM 2953 C CG  . MET A 1 369 ? -9.561  0.887   -12.239 1.00 97.94 369 A 1 
ATOM 2954 S SD  . MET A 1 369 ? -8.964  2.254   -13.272 1.00 97.03 369 A 1 
ATOM 2955 C CE  . MET A 1 369 ? -8.348  1.328   -14.701 1.00 91.19 369 A 1 
ATOM 2956 N N   . TRP A 1 370 ? -13.736 -1.076  -11.611 1.00 98.63 370 A 1 
ATOM 2957 C CA  . TRP A 1 370 ? -15.125 -1.179  -12.039 1.00 98.68 370 A 1 
ATOM 2958 C C   . TRP A 1 370 ? -15.685 0.228   -12.196 1.00 98.66 370 A 1 
ATOM 2959 O O   . TRP A 1 370 ? -15.995 0.909   -11.212 1.00 98.25 370 A 1 
ATOM 2960 C CB  . TRP A 1 370 ? -15.924 -2.027  -11.054 1.00 98.55 370 A 1 
ATOM 2961 C CG  . TRP A 1 370 ? -17.339 -2.325  -11.452 1.00 98.41 370 A 1 
ATOM 2962 C CD1 . TRP A 1 370 ? -17.860 -2.259  -12.703 1.00 97.42 370 A 1 
ATOM 2963 C CD2 . TRP A 1 370 ? -18.427 -2.777  -10.594 1.00 98.11 370 A 1 
ATOM 2964 N NE1 . TRP A 1 370 ? -19.185 -2.638  -12.677 1.00 97.14 370 A 1 
ATOM 2965 C CE2 . TRP A 1 370 ? -19.587 -2.981  -11.404 1.00 97.67 370 A 1 
ATOM 2966 C CE3 . TRP A 1 370 ? -18.550 -3.050  -9.213  1.00 97.27 370 A 1 
ATOM 2967 C CZ2 . TRP A 1 370 ? -20.804 -3.435  -10.868 1.00 96.52 370 A 1 
ATOM 2968 C CZ3 . TRP A 1 370 ? -19.767 -3.506  -8.669  1.00 96.06 370 A 1 
ATOM 2969 C CH2 . TRP A 1 370 ? -20.889 -3.699  -9.493  1.00 95.59 370 A 1 
ATOM 2970 N N   . LEU A 1 371 ? -15.762 0.687   -13.451 1.00 98.50 371 A 1 
ATOM 2971 C CA  . LEU A 1 371 ? -16.103 2.064   -13.781 1.00 98.45 371 A 1 
ATOM 2972 C C   . LEU A 1 371 ? -17.595 2.358   -13.547 1.00 98.48 371 A 1 
ATOM 2973 O O   . LEU A 1 371 ? -18.450 1.464   -13.501 1.00 98.20 371 A 1 
ATOM 2974 C CB  . LEU A 1 371 ? -15.672 2.377   -15.229 1.00 98.24 371 A 1 
ATOM 2975 C CG  . LEU A 1 371 ? -14.190 2.123   -15.575 1.00 97.58 371 A 1 
ATOM 2976 C CD1 . LEU A 1 371 ? -13.907 2.636   -16.989 1.00 96.07 371 A 1 
ATOM 2977 C CD2 . LEU A 1 371 ? -13.225 2.822   -14.619 1.00 95.69 371 A 1 
ATOM 2978 N N   . GLY A 1 372 ? -17.940 3.646   -13.428 1.00 98.30 372 A 1 
ATOM 2979 C CA  . GLY A 1 372 ? -19.318 4.095   -13.232 1.00 98.25 372 A 1 
ATOM 2980 C C   . GLY A 1 372 ? -20.259 3.704   -14.376 1.00 98.17 372 A 1 
ATOM 2981 O O   . GLY A 1 372 ? -21.441 3.416   -14.146 1.00 97.33 372 A 1 
ATOM 2982 N N   . ASN A 1 373 ? -19.733 3.606   -15.604 1.00 98.08 373 A 1 
ATOM 2983 C CA  . ASN A 1 373 ? -20.458 3.119   -16.784 1.00 97.56 373 A 1 
ATOM 2984 C C   . ASN A 1 373 ? -20.666 1.584   -16.794 1.00 97.62 373 A 1 
ATOM 2985 O O   . ASN A 1 373 ? -21.388 1.085   -17.649 1.00 96.60 373 A 1 
ATOM 2986 C CB  . ASN A 1 373 ? -19.753 3.627   -18.065 1.00 96.93 373 A 1 
ATOM 2987 C CG  . ASN A 1 373 ? -18.410 2.961   -18.331 1.00 96.50 373 A 1 
ATOM 2988 O OD1 . ASN A 1 373 ? -17.943 2.146   -17.563 1.00 93.73 373 A 1 
ATOM 2989 N ND2 . ASN A 1 373 ? -17.750 3.271   -19.421 1.00 92.79 373 A 1 
ATOM 2990 N N   . GLY A 1 374 ? -20.073 0.857   -15.851 1.00 97.80 374 A 1 
ATOM 2991 C CA  . GLY A 1 374 ? -20.156 -0.599  -15.733 1.00 97.58 374 A 1 
ATOM 2992 C C   . GLY A 1 374 ? -19.002 -1.367  -16.382 1.00 97.84 374 A 1 
ATOM 2993 O O   . GLY A 1 374 ? -18.966 -2.588  -16.242 1.00 96.95 374 A 1 
ATOM 2994 N N   . GLU A 1 375 ? -18.065 -0.690  -17.048 1.00 97.64 375 A 1 
ATOM 2995 C CA  . GLU A 1 375 ? -16.886 -1.341  -17.632 1.00 97.92 375 A 1 
ATOM 2996 C C   . GLU A 1 375 ? -15.954 -1.869  -16.536 1.00 98.17 375 A 1 
ATOM 2997 O O   . GLU A 1 375 ? -15.685 -1.195  -15.538 1.00 97.81 375 A 1 
ATOM 2998 C CB  . GLU A 1 375 ? -16.160 -0.360  -18.567 1.00 97.54 375 A 1 
ATOM 2999 C CG  . GLU A 1 375 ? -14.992 -1.008  -19.327 1.00 95.60 375 A 1 
ATOM 3000 C CD  . GLU A 1 375 ? -14.261 -0.040  -20.272 1.00 95.58 375 A 1 
ATOM 3001 O OE1 . GLU A 1 375 ? -13.292 -0.492  -20.927 1.00 88.97 375 A 1 
ATOM 3002 O OE2 . GLU A 1 375 ? -14.641 1.143   -20.400 1.00 91.83 375 A 1 
ATOM 3003 N N   . TRP A 1 376 ? -15.437 -3.083  -16.748 1.00 98.46 376 A 1 
ATOM 3004 C CA  . TRP A 1 376 ? -14.394 -3.691  -15.931 1.00 98.48 376 A 1 
ATOM 3005 C C   . TRP A 1 376 ? -13.049 -3.568  -16.635 1.00 98.55 376 A 1 
ATOM 3006 O O   . TRP A 1 376 ? -12.935 -3.892  -17.816 1.00 98.25 376 A 1 
ATOM 3007 C CB  . TRP A 1 376 ? -14.738 -5.144  -15.645 1.00 98.13 376 A 1 
ATOM 3008 C CG  . TRP A 1 376 ? -15.851 -5.315  -14.662 1.00 97.25 376 A 1 
ATOM 3009 C CD1 . TRP A 1 376 ? -17.167 -5.386  -14.960 1.00 94.71 376 A 1 
ATOM 3010 C CD2 . TRP A 1 376 ? -15.750 -5.444  -13.217 1.00 95.97 376 A 1 
ATOM 3011 N NE1 . TRP A 1 376 ? -17.890 -5.565  -13.798 1.00 92.96 376 A 1 
ATOM 3012 C CE2 . TRP A 1 376 ? -17.062 -5.628  -12.694 1.00 94.53 376 A 1 
ATOM 3013 C CE3 . TRP A 1 376 ? -14.678 -5.451  -12.303 1.00 92.45 376 A 1 
ATOM 3014 C CZ2 . TRP A 1 376 ? -17.295 -5.840  -11.330 1.00 91.79 376 A 1 
ATOM 3015 C CZ3 . TRP A 1 376 ? -14.899 -5.653  -10.930 1.00 90.97 376 A 1 
ATOM 3016 C CH2 . TRP A 1 376 ? -16.204 -5.858  -10.446 1.00 90.13 376 A 1 
ATOM 3017 N N   . VAL A 1 377 ? -12.029 -3.126  -15.908 1.00 98.48 377 A 1 
ATOM 3018 C CA  . VAL A 1 377 ? -10.693 -2.871  -16.446 1.00 98.52 377 A 1 
ATOM 3019 C C   . VAL A 1 377 ? -9.643  -3.580  -15.602 1.00 98.55 377 A 1 
ATOM 3020 O O   . VAL A 1 377 ? -9.626  -3.442  -14.378 1.00 98.27 377 A 1 
ATOM 3021 C CB  . VAL A 1 377 ? -10.413 -1.363  -16.527 1.00 98.27 377 A 1 
ATOM 3022 C CG1 . VAL A 1 377 ? -9.013  -1.082  -17.080 1.00 97.44 377 A 1 
ATOM 3023 C CG2 . VAL A 1 377 ? -11.426 -0.632  -17.416 1.00 97.48 377 A 1 
ATOM 3024 N N   . CYS A 1 378 ? -8.737  -4.281  -16.264 1.00 98.46 378 A 1 
ATOM 3025 C CA  . CYS A 1 378 ? -7.510  -4.842  -15.715 1.00 98.43 378 A 1 
ATOM 3026 C C   . CYS A 1 378 ? -6.306  -4.088  -16.292 1.00 98.47 378 A 1 
ATOM 3027 O O   . CYS A 1 378 ? -6.068  -4.121  -17.500 1.00 97.92 378 A 1 
ATOM 3028 C CB  . CYS A 1 378 ? -7.471  -6.340  -16.051 1.00 97.93 378 A 1 
ATOM 3029 S SG  . CYS A 1 378 ? -5.874  -7.049  -15.552 1.00 96.62 378 A 1 
ATOM 3030 N N   . ARG A 1 379 ? -5.511  -3.425  -15.436 1.00 98.27 379 A 1 
ATOM 3031 C CA  . ARG A 1 379 ? -4.251  -2.771  -15.787 1.00 98.10 379 A 1 
ATOM 3032 C C   . ARG A 1 379 ? -3.105  -3.458  -15.046 1.00 98.12 379 A 1 
ATOM 3033 O O   . ARG A 1 379 ? -2.858  -3.117  -13.891 1.00 97.45 379 A 1 
ATOM 3034 C CB  . ARG A 1 379 ? -4.373  -1.259  -15.503 1.00 97.38 379 A 1 
ATOM 3035 C CG  . ARG A 1 379 ? -3.082  -0.442  -15.685 1.00 93.32 379 A 1 
ATOM 3036 C CD  . ARG A 1 379 ? -2.396  -0.658  -17.041 1.00 90.27 379 A 1 
ATOM 3037 N NE  . ARG A 1 379 ? -1.292  0.293   -17.243 1.00 86.65 379 A 1 
ATOM 3038 C CZ  . ARG A 1 379 ? -0.083  0.268   -16.691 1.00 84.36 379 A 1 
ATOM 3039 N NH1 . ARG A 1 379 ? 0.350   -0.711  -15.978 1.00 71.26 379 A 1 
ATOM 3040 N NH2 . ARG A 1 379 ? 0.707   1.285   -16.818 1.00 75.20 379 A 1 
ATOM 3041 N N   . PRO A 1 380 ? -2.385  -4.428  -15.671 1.00 97.90 380 A 1 
ATOM 3042 C CA  . PRO A 1 380 ? -1.181  -5.009  -15.083 1.00 97.64 380 A 1 
ATOM 3043 C C   . PRO A 1 380 ? -0.173  -3.922  -14.704 1.00 97.45 380 A 1 
ATOM 3044 O O   . PRO A 1 380 ? 0.033   -2.976  -15.472 1.00 96.63 380 A 1 
ATOM 3045 C CB  . PRO A 1 380 ? -0.612  -5.965  -16.131 1.00 97.21 380 A 1 
ATOM 3046 C CG  . PRO A 1 380 ? -1.843  -6.336  -16.960 1.00 96.22 380 A 1 
ATOM 3047 C CD  . PRO A 1 380 ? -2.660  -5.046  -16.956 1.00 97.53 380 A 1 
ATOM 3048 N N   . LEU A 1 381 ? 0.431   -4.038  -13.519 1.00 96.95 381 A 1 
ATOM 3049 C CA  . LEU A 1 381 ? 1.416   -3.082  -13.026 1.00 96.67 381 A 1 
ATOM 3050 C C   . LEU A 1 381 ? 2.747   -3.248  -13.763 1.00 95.69 381 A 1 
ATOM 3051 O O   . LEU A 1 381 ? 3.064   -4.321  -14.280 1.00 94.12 381 A 1 
ATOM 3052 C CB  . LEU A 1 381 ? 1.582   -3.220  -11.504 1.00 96.76 381 A 1 
ATOM 3053 C CG  . LEU A 1 381 ? 0.311   -2.897  -10.701 1.00 96.56 381 A 1 
ATOM 3054 C CD1 . LEU A 1 381 ? 0.555   -3.166  -9.222  1.00 95.80 381 A 1 
ATOM 3055 C CD2 . LEU A 1 381 ? -0.130  -1.438  -10.854 1.00 95.65 381 A 1 
ATOM 3056 N N   . ASN A 1 382 ? 3.534   -2.173  -13.785 1.00 94.68 382 A 1 
ATOM 3057 C CA  . ASN A 1 382 ? 4.855   -2.144  -14.397 1.00 93.70 382 A 1 
ATOM 3058 C C   . ASN A 1 382 ? 5.916   -1.686  -13.394 1.00 93.81 382 A 1 
ATOM 3059 O O   . ASN A 1 382 ? 5.643   -0.909  -12.481 1.00 91.69 382 A 1 
ATOM 3060 C CB  . ASN A 1 382 ? 4.822   -1.212  -15.620 1.00 90.90 382 A 1 
ATOM 3061 C CG  . ASN A 1 382 ? 4.258   -1.847  -16.874 1.00 86.49 382 A 1 
ATOM 3062 O OD1 . ASN A 1 382 ? 4.463   -3.005  -17.178 1.00 78.11 382 A 1 
ATOM 3063 N ND2 . ASN A 1 382 ? 3.576   -1.079  -17.691 1.00 78.67 382 A 1 
ATOM 3064 N N   . ASN A 1 383 ? 7.162   -2.082  -13.635 1.00 94.01 383 A 1 
ATOM 3065 C CA  . ASN A 1 383 ? 8.340   -1.390  -13.126 1.00 93.83 383 A 1 
ATOM 3066 C C   . ASN A 1 383 ? 8.916   -0.522  -14.263 1.00 93.07 383 A 1 
ATOM 3067 O O   . ASN A 1 383 ? 9.696   -1.016  -15.088 1.00 91.42 383 A 1 
ATOM 3068 C CB  . ASN A 1 383 ? 9.330   -2.415  -12.568 1.00 93.23 383 A 1 
ATOM 3069 C CG  . ASN A 1 383 ? 10.534  -1.758  -11.921 1.00 92.96 383 A 1 
ATOM 3070 O OD1 . ASN A 1 383 ? 10.709  -0.546  -11.888 1.00 90.82 383 A 1 
ATOM 3071 N ND2 . ASN A 1 383 ? 11.414  -2.566  -11.386 1.00 90.50 383 A 1 
ATOM 3072 N N   . PRO A 1 384 ? 8.495   0.752   -14.379 1.00 93.48 384 A 1 
ATOM 3073 C CA  . PRO A 1 384 ? 8.801   1.564   -15.545 1.00 92.69 384 A 1 
ATOM 3074 C C   . PRO A 1 384 ? 10.272  1.997   -15.568 1.00 92.13 384 A 1 
ATOM 3075 O O   . PRO A 1 384 ? 10.985  1.978   -14.566 1.00 90.83 384 A 1 
ATOM 3076 C CB  . PRO A 1 384 ? 7.836   2.747   -15.461 1.00 92.14 384 A 1 
ATOM 3077 C CG  . PRO A 1 384 ? 7.703   2.950   -13.957 1.00 92.14 384 A 1 
ATOM 3078 C CD  . PRO A 1 384 ? 7.693   1.523   -13.426 1.00 93.46 384 A 1 
ATOM 3079 N N   . GLN A 1 385 ? 10.744  2.442   -16.729 1.00 91.19 385 A 1 
ATOM 3080 C CA  . GLN A 1 385 ? 12.109  2.979   -16.876 1.00 90.01 385 A 1 
ATOM 3081 C C   . GLN A 1 385 ? 12.260  4.389   -16.286 1.00 90.47 385 A 1 
ATOM 3082 O O   . GLN A 1 385 ? 13.360  4.806   -15.919 1.00 88.77 385 A 1 
ATOM 3083 C CB  . GLN A 1 385 ? 12.496  3.003   -18.359 1.00 88.17 385 A 1 
ATOM 3084 C CG  . GLN A 1 385 ? 12.461  1.619   -19.014 1.00 82.47 385 A 1 
ATOM 3085 C CD  . GLN A 1 385 ? 12.950  1.653   -20.459 1.00 78.59 385 A 1 
ATOM 3086 O OE1 . GLN A 1 385 ? 13.617  2.576   -20.896 1.00 72.41 385 A 1 
ATOM 3087 N NE2 . GLN A 1 385 ? 12.653  0.648   -21.249 1.00 68.38 385 A 1 
ATOM 3088 N N   . LYS A 1 386 ? 11.155  5.136   -16.220 1.00 90.75 386 A 1 
ATOM 3089 C CA  . LYS A 1 386 ? 11.052  6.487   -15.662 1.00 90.47 386 A 1 
ATOM 3090 C C   . LYS A 1 386 ? 9.706   6.625   -14.964 1.00 91.47 386 A 1 
ATOM 3091 O O   . LYS A 1 386 ? 8.780   5.897   -15.308 1.00 90.19 386 A 1 
ATOM 3092 C CB  . LYS A 1 386 ? 11.243  7.535   -16.783 1.00 88.23 386 A 1 
ATOM 3093 C CG  . LYS A 1 386 ? 10.182  7.458   -17.896 1.00 79.88 386 A 1 
ATOM 3094 C CD  . LYS A 1 386 ? 10.427  8.472   -19.031 1.00 77.88 386 A 1 
ATOM 3095 C CE  . LYS A 1 386 ? 9.317   8.305   -20.084 1.00 67.94 386 A 1 
ATOM 3096 N NZ  . LYS A 1 386 ? 9.487   9.181   -21.279 1.00 61.23 386 A 1 
ATOM 3097 N N   . LEU A 1 387 ? 9.591   7.570   -14.032 1.00 91.68 387 A 1 
ATOM 3098 C CA  . LEU A 1 387 ? 8.339   7.879   -13.336 1.00 91.59 387 A 1 
ATOM 3099 C C   . LEU A 1 387 ? 7.174   7.998   -14.334 1.00 91.29 387 A 1 
ATOM 3100 O O   . LEU A 1 387 ? 7.267   8.775   -15.287 1.00 89.89 387 A 1 
ATOM 3101 C CB  . LEU A 1 387 ? 8.535   9.184   -12.542 1.00 90.89 387 A 1 
ATOM 3102 C CG  . LEU A 1 387 ? 7.300   9.651   -11.750 1.00 88.04 387 A 1 
ATOM 3103 C CD1 . LEU A 1 387 ? 6.935   8.666   -10.649 1.00 83.75 387 A 1 
ATOM 3104 C CD2 . LEU A 1 387 ? 7.592   11.003  -11.102 1.00 83.35 387 A 1 
ATOM 3105 N N   . GLN A 1 388 ? 6.110   7.238   -14.104 1.00 92.90 388 A 1 
ATOM 3106 C CA  . GLN A 1 388 ? 4.874   7.277   -14.884 1.00 92.68 388 A 1 
ATOM 3107 C C   . GLN A 1 388 ? 3.697   7.700   -14.016 1.00 93.40 388 A 1 
ATOM 3108 O O   . GLN A 1 388 ? 3.653   7.410   -12.823 1.00 92.52 388 A 1 
ATOM 3109 C CB  . GLN A 1 388 ? 4.557   5.919   -15.530 1.00 91.39 388 A 1 
ATOM 3110 C CG  . GLN A 1 388 ? 5.603   5.446   -16.538 1.00 82.10 388 A 1 
ATOM 3111 C CD  . GLN A 1 388 ? 5.950   6.512   -17.575 1.00 79.80 388 A 1 
ATOM 3112 O OE1 . GLN A 1 388 ? 5.143   7.016   -18.332 1.00 71.91 388 A 1 
ATOM 3113 N NE2 . GLN A 1 388 ? 7.190   6.937   -17.627 1.00 68.01 388 A 1 
ATOM 3114 N N   . PHE A 1 389 ? 2.742   8.374   -14.654 1.00 92.13 389 A 1 
ATOM 3115 C CA  . PHE A 1 389 ? 1.469   8.719   -14.052 1.00 92.22 389 A 1 
ATOM 3116 C C   . PHE A 1 389 ? 0.361   8.536   -15.086 1.00 92.49 389 A 1 
ATOM 3117 O O   . PHE A 1 389 ? 0.424   9.103   -16.179 1.00 91.19 389 A 1 
ATOM 3118 C CB  . PHE A 1 389 ? 1.521   10.154  -13.524 1.00 91.36 389 A 1 
ATOM 3119 C CG  . PHE A 1 389 ? 0.222   10.613  -12.898 1.00 87.70 389 A 1 
ATOM 3120 C CD1 . PHE A 1 389 ? -0.685  11.391  -13.639 1.00 81.29 389 A 1 
ATOM 3121 C CD2 . PHE A 1 389 ? -0.078  10.260  -11.570 1.00 81.71 389 A 1 
ATOM 3122 C CE1 . PHE A 1 389 ? -1.875  11.839  -13.044 1.00 76.29 389 A 1 
ATOM 3123 C CE2 . PHE A 1 389 ? -1.269  10.708  -10.976 1.00 76.93 389 A 1 
ATOM 3124 C CZ  . PHE A 1 389 ? -2.164  11.505  -11.709 1.00 76.74 389 A 1 
ATOM 3125 N N   . ASN A 1 390 ? -0.656  7.754   -14.734 1.00 93.91 390 A 1 
ATOM 3126 C CA  . ASN A 1 390 ? -1.844  7.514   -15.543 1.00 94.49 390 A 1 
ATOM 3127 C C   . ASN A 1 390 ? -3.082  7.980   -14.772 1.00 95.67 390 A 1 
ATOM 3128 O O   . ASN A 1 390 ? -3.195  7.751   -13.571 1.00 95.12 390 A 1 
ATOM 3129 C CB  . ASN A 1 390 ? -1.924  6.029   -15.920 1.00 93.24 390 A 1 
ATOM 3130 C CG  . ASN A 1 390 ? -0.739  5.555   -16.744 1.00 89.33 390 A 1 
ATOM 3131 O OD1 . ASN A 1 390 ? 0.129   4.844   -16.269 1.00 79.62 390 A 1 
ATOM 3132 N ND2 . ASN A 1 390 ? -0.669  5.913   -18.003 1.00 79.65 390 A 1 
ATOM 3133 N N   . ALA A 1 391 ? -4.022  8.621   -15.466 1.00 95.32 391 A 1 
ATOM 3134 C CA  . ALA A 1 391 ? -5.293  9.059   -14.906 1.00 95.83 391 A 1 
ATOM 3135 C C   . ALA A 1 391 ? -6.443  8.475   -15.735 1.00 96.35 391 A 1 
ATOM 3136 O O   . ALA A 1 391 ? -6.710  8.916   -16.855 1.00 95.42 391 A 1 
ATOM 3137 C CB  . ALA A 1 391 ? -5.301  10.593  -14.844 1.00 95.19 391 A 1 
ATOM 3138 N N   . PHE A 1 392 ? -7.131  7.488   -15.180 1.00 97.64 392 A 1 
ATOM 3139 C CA  . PHE A 1 392 ? -8.263  6.810   -15.805 1.00 97.75 392 A 1 
ATOM 3140 C C   . PHE A 1 392 ? -9.546  7.569   -15.460 1.00 97.93 392 A 1 
ATOM 3141 O O   . PHE A 1 392 ? -10.082 7.432   -14.363 1.00 97.41 392 A 1 
ATOM 3142 C CB  . PHE A 1 392 ? -8.294  5.339   -15.363 1.00 97.58 392 A 1 
ATOM 3143 C CG  . PHE A 1 392 ? -6.994  4.599   -15.615 1.00 97.47 392 A 1 
ATOM 3144 C CD1 . PHE A 1 392 ? -6.676  4.137   -16.906 1.00 96.20 392 A 1 
ATOM 3145 C CD2 . PHE A 1 392 ? -6.076  4.407   -14.565 1.00 96.61 392 A 1 
ATOM 3146 C CE1 . PHE A 1 392 ? -5.455  3.479   -17.141 1.00 95.67 392 A 1 
ATOM 3147 C CE2 . PHE A 1 392 ? -4.853  3.752   -14.801 1.00 95.82 392 A 1 
ATOM 3148 C CZ  . PHE A 1 392 ? -4.544  3.285   -16.089 1.00 95.79 392 A 1 
ATOM 3149 N N   . GLN A 1 393 ? -10.003 8.409   -16.394 1.00 97.99 393 A 1 
ATOM 3150 C CA  . GLN A 1 393 ? -11.177 9.266   -16.216 1.00 97.92 393 A 1 
ATOM 3151 C C   . GLN A 1 393 ? -12.445 8.438   -15.991 1.00 98.15 393 A 1 
ATOM 3152 O O   . GLN A 1 393 ? -12.712 7.491   -16.731 1.00 97.72 393 A 1 
ATOM 3153 C CB  . GLN A 1 393 ? -11.366 10.174  -17.444 1.00 97.32 393 A 1 
ATOM 3154 C CG  . GLN A 1 393 ? -10.182 11.123  -17.687 1.00 92.42 393 A 1 
ATOM 3155 C CD  . GLN A 1 393 ? -9.975  12.120  -16.547 1.00 86.71 393 A 1 
ATOM 3156 O OE1 . GLN A 1 393 ? -10.910 12.656  -15.982 1.00 76.47 393 A 1 
ATOM 3157 N NE2 . GLN A 1 393 ? -8.750  12.407  -16.170 1.00 72.38 393 A 1 
ATOM 3158 N N   . ASP A 1 394 ? -13.249 8.841   -15.005 1.00 98.25 394 A 1 
ATOM 3159 C CA  . ASP A 1 394 ? -14.504 8.177   -14.676 1.00 98.47 394 A 1 
ATOM 3160 C C   . ASP A 1 394 ? -15.489 9.141   -13.999 1.00 98.54 394 A 1 
ATOM 3161 O O   . ASP A 1 394 ? -15.166 10.277  -13.630 1.00 98.04 394 A 1 
ATOM 3162 C CB  . ASP A 1 394 ? -14.212 6.930   -13.810 1.00 98.25 394 A 1 
ATOM 3163 C CG  . ASP A 1 394 ? -15.418 5.988   -13.676 1.00 98.06 394 A 1 
ATOM 3164 O OD1 . ASP A 1 394 ? -16.366 6.072   -14.496 1.00 96.33 394 A 1 
ATOM 3165 O OD2 . ASP A 1 394 ? -15.438 5.183   -12.724 1.00 96.11 394 A 1 
ATOM 3166 N N   . LYS A 1 395 ? -16.737 8.686   -13.843 1.00 98.32 395 A 1 
ATOM 3167 C CA  . LYS A 1 395 ? -17.782 9.369   -13.086 1.00 98.42 395 A 1 
ATOM 3168 C C   . LYS A 1 395 ? -18.494 8.373   -12.179 1.00 98.46 395 A 1 
ATOM 3169 O O   . LYS A 1 395 ? -19.177 7.485   -12.676 1.00 97.66 395 A 1 
ATOM 3170 C CB  . LYS A 1 395 ? -18.751 10.060  -14.053 1.00 97.99 395 A 1 
ATOM 3171 C CG  . LYS A 1 395 ? -19.829 10.848  -13.297 1.00 96.69 395 A 1 
ATOM 3172 C CD  . LYS A 1 395 ? -20.860 11.432  -14.266 1.00 94.11 395 A 1 
ATOM 3173 C CE  . LYS A 1 395 ? -21.959 12.124  -13.456 1.00 86.35 395 A 1 
ATOM 3174 N NZ  . LYS A 1 395 ? -23.100 12.530  -14.318 1.00 78.74 395 A 1 
ATOM 3175 N N   . ASN A 1 396 ? -18.399 8.610   -10.875 1.00 98.38 396 A 1 
ATOM 3176 C CA  . ASN A 1 396 ? -18.943 7.733   -9.839  1.00 98.31 396 A 1 
ATOM 3177 C C   . ASN A 1 396 ? -18.454 6.283   -10.012 1.00 98.35 396 A 1 
ATOM 3178 O O   . ASN A 1 396 ? -19.261 5.409   -10.348 1.00 97.72 396 A 1 
ATOM 3179 C CB  . ASN A 1 396 ? -20.480 7.852   -9.788  1.00 97.95 396 A 1 
ATOM 3180 C CG  . ASN A 1 396 ? -20.954 9.262   -9.522  1.00 97.52 396 A 1 
ATOM 3181 O OD1 . ASN A 1 396 ? -20.474 9.964   -8.656  1.00 94.36 396 A 1 
ATOM 3182 N ND2 . ASN A 1 396 ? -21.935 9.727   -10.258 1.00 94.02 396 A 1 
ATOM 3183 N N   . PRO A 1 397 ? -17.144 6.030   -9.827  1.00 98.54 397 A 1 
ATOM 3184 C CA  . PRO A 1 397 ? -16.599 4.682   -9.921  1.00 98.48 397 A 1 
ATOM 3185 C C   . PRO A 1 397 ? -17.348 3.743   -8.974  1.00 98.51 397 A 1 
ATOM 3186 O O   . PRO A 1 397 ? -17.738 4.133   -7.870  1.00 98.12 397 A 1 
ATOM 3187 C CB  . PRO A 1 397 ? -15.119 4.801   -9.542  1.00 98.06 397 A 1 
ATOM 3188 C CG  . PRO A 1 397 ? -15.102 6.024   -8.622  1.00 97.11 397 A 1 
ATOM 3189 C CD  . PRO A 1 397 ? -16.158 6.927   -9.248  1.00 98.25 397 A 1 
ATOM 3190 N N   . ARG A 1 398 ? -17.547 2.501   -9.402  1.00 98.62 398 A 1 
ATOM 3191 C CA  . ARG A 1 398 ? -18.176 1.461   -8.574  1.00 98.59 398 A 1 
ATOM 3192 C C   . ARG A 1 398 ? -17.171 0.781   -7.654  1.00 98.64 398 A 1 
ATOM 3193 O O   . ARG A 1 398 ? -17.552 0.234   -6.627  1.00 98.05 398 A 1 
ATOM 3194 C CB  . ARG A 1 398 ? -18.893 0.450   -9.466  1.00 98.34 398 A 1 
ATOM 3195 C CG  . ARG A 1 398 ? -20.007 1.100   -10.296 1.00 97.03 398 A 1 
ATOM 3196 C CD  . ARG A 1 398 ? -20.747 0.024   -11.081 1.00 94.24 398 A 1 
ATOM 3197 N NE  . ARG A 1 398 ? -21.798 0.598   -11.929 1.00 87.00 398 A 1 
ATOM 3198 C CZ  . ARG A 1 398 ? -22.712 -0.089  -12.588 1.00 79.30 398 A 1 
ATOM 3199 N NH1 . ARG A 1 398 ? -22.782 -1.391  -12.525 1.00 73.11 398 A 1 
ATOM 3200 N NH2 . ARG A 1 398 ? -23.579 0.529   -13.340 1.00 73.32 398 A 1 
ATOM 3201 N N   . GLY A 1 399 ? -15.891 0.839   -8.012  1.00 98.53 399 A 1 
ATOM 3202 C CA  . GLY A 1 399 ? -14.784 0.369   -7.195  1.00 98.59 399 A 1 
ATOM 3203 C C   . GLY A 1 399 ? -13.480 0.293   -7.973  1.00 98.71 399 A 1 
ATOM 3204 O O   . GLY A 1 399 ? -13.474 0.271   -9.199  1.00 98.34 399 A 1 
ATOM 3205 N N   . PHE A 1 400 ? -12.372 0.256   -7.246  1.00 98.72 400 A 1 
ATOM 3206 C CA  . PHE A 1 400 ? -11.044 0.049   -7.819  1.00 98.76 400 A 1 
ATOM 3207 C C   . PHE A 1 400 ? -10.113 -0.529  -6.760  1.00 98.74 400 A 1 
ATOM 3208 O O   . PHE A 1 400 ? -10.371 -0.397  -5.566  1.00 98.50 400 A 1 
ATOM 3209 C CB  . PHE A 1 400 ? -10.493 1.366   -8.391  1.00 98.73 400 A 1 
ATOM 3210 C CG  . PHE A 1 400 ? -10.290 2.472   -7.376  1.00 98.75 400 A 1 
ATOM 3211 C CD1 . PHE A 1 400 ? -11.379 3.264   -6.962  1.00 98.51 400 A 1 
ATOM 3212 C CD2 . PHE A 1 400 ? -9.014  2.709   -6.836  1.00 98.47 400 A 1 
ATOM 3213 C CE1 . PHE A 1 400 ? -11.194 4.280   -6.010  1.00 98.26 400 A 1 
ATOM 3214 C CE2 . PHE A 1 400 ? -8.830  3.729   -5.885  1.00 98.20 400 A 1 
ATOM 3215 C CZ  . PHE A 1 400 ? -9.920  4.513   -5.468  1.00 98.25 400 A 1 
ATOM 3216 N N   . GLY A 1 401 ? -9.027  -1.168  -7.171  1.00 98.50 401 A 1 
ATOM 3217 C CA  . GLY A 1 401 ? -8.103  -1.745  -6.205  1.00 98.47 401 A 1 
ATOM 3218 C C   . GLY A 1 401 ? -6.787  -2.204  -6.794  1.00 98.52 401 A 1 
ATOM 3219 O O   . GLY A 1 401 ? -6.698  -2.518  -7.981  1.00 98.08 401 A 1 
ATOM 3220 N N   . LEU A 1 402 ? -5.767  -2.264  -5.934  1.00 98.42 402 A 1 
ATOM 3221 C CA  . LEU A 1 402 ? -4.511  -2.937  -6.213  1.00 98.28 402 A 1 
ATOM 3222 C C   . LEU A 1 402 ? -4.657  -4.386  -5.751  1.00 97.99 402 A 1 
ATOM 3223 O O   . LEU A 1 402 ? -4.869  -4.647  -4.563  1.00 97.31 402 A 1 
ATOM 3224 C CB  . LEU A 1 402 ? -3.355  -2.196  -5.528  1.00 98.18 402 A 1 
ATOM 3225 C CG  . LEU A 1 402 ? -3.083  -0.776  -6.062  1.00 97.86 402 A 1 
ATOM 3226 C CD1 . LEU A 1 402 ? -1.972  -0.121  -5.244  1.00 97.39 402 A 1 
ATOM 3227 C CD2 . LEU A 1 402 ? -2.665  -0.770  -7.530  1.00 97.21 402 A 1 
ATOM 3228 N N   . LEU A 1 403 ? -4.615  -5.319  -6.696  1.00 97.72 403 A 1 
ATOM 3229 C CA  . LEU A 1 403 ? -4.917  -6.724  -6.435  1.00 97.47 403 A 1 
ATOM 3230 C C   . LEU A 1 403 ? -3.667  -7.588  -6.565  1.00 96.99 403 A 1 
ATOM 3231 O O   . LEU A 1 403 ? -2.856  -7.400  -7.471  1.00 95.88 403 A 1 
ATOM 3232 C CB  . LEU A 1 403 ? -6.040  -7.223  -7.362  1.00 97.44 403 A 1 
ATOM 3233 C CG  . LEU A 1 403 ? -7.330  -6.382  -7.384  1.00 97.17 403 A 1 
ATOM 3234 C CD1 . LEU A 1 403 ? -8.366  -7.096  -8.246  1.00 96.26 403 A 1 
ATOM 3235 C CD2 . LEU A 1 403 ? -7.936  -6.173  -5.997  1.00 96.04 403 A 1 
ATOM 3236 N N   . GLN A 1 404 ? -3.562  -8.560  -5.666  1.00 96.19 404 A 1 
ATOM 3237 C CA  . GLN A 1 404 ? -2.584  -9.641  -5.708  1.00 95.55 404 A 1 
ATOM 3238 C C   . GLN A 1 404 ? -3.349  -10.938 -5.956  1.00 94.84 404 A 1 
ATOM 3239 O O   . GLN A 1 404 ? -3.880  -11.519 -5.007  1.00 92.61 404 A 1 
ATOM 3240 C CB  . GLN A 1 404 ? -1.807  -9.650  -4.384  1.00 94.09 404 A 1 
ATOM 3241 C CG  . GLN A 1 404 ? -0.774  -10.781 -4.253  1.00 90.71 404 A 1 
ATOM 3242 C CD  . GLN A 1 404 ? 0.400   -10.657 -5.214  1.00 89.91 404 A 1 
ATOM 3243 O OE1 . GLN A 1 404 ? 0.408   -9.897  -6.167  1.00 84.53 404 A 1 
ATOM 3244 N NE2 . GLN A 1 404 ? 1.450   -11.415 -5.005  1.00 81.34 404 A 1 
ATOM 3245 N N   . LEU A 1 405 ? -3.485  -11.368 -7.208  1.00 94.43 405 A 1 
ATOM 3246 C CA  . LEU A 1 405 ? -4.329  -12.522 -7.560  1.00 93.74 405 A 1 
ATOM 3247 C C   . LEU A 1 405 ? -3.537  -13.809 -7.811  1.00 92.69 405 A 1 
ATOM 3248 O O   . LEU A 1 405 ? -4.099  -14.896 -7.682  1.00 89.25 405 A 1 
ATOM 3249 C CB  . LEU A 1 405 ? -5.234  -12.180 -8.756  1.00 93.52 405 A 1 
ATOM 3250 C CG  . LEU A 1 405 ? -6.180  -10.988 -8.531  1.00 93.61 405 A 1 
ATOM 3251 C CD1 . LEU A 1 405 ? -7.084  -10.823 -9.748  1.00 91.59 405 A 1 
ATOM 3252 C CD2 . LEU A 1 405 ? -7.081  -11.161 -7.307  1.00 91.72 405 A 1 
ATOM 3253 N N   . ASP A 1 406 ? -2.244  -13.712 -8.112  1.00 93.94 406 A 1 
ATOM 3254 C CA  . ASP A 1 406 ? -1.386  -14.893 -8.198  1.00 93.38 406 A 1 
ATOM 3255 C C   . ASP A 1 406 ? -1.073  -15.418 -6.789  1.00 93.46 406 A 1 
ATOM 3256 O O   . ASP A 1 406 ? -0.476  -14.730 -5.960  1.00 91.82 406 A 1 
ATOM 3257 C CB  . ASP A 1 406 ? -0.129  -14.573 -9.014  1.00 91.77 406 A 1 
ATOM 3258 C CG  . ASP A 1 406 ? 0.664   -15.827 -9.394  1.00 90.88 406 A 1 
ATOM 3259 O OD1 . ASP A 1 406 ? 0.449   -16.900 -8.783  1.00 87.64 406 A 1 
ATOM 3260 O OD2 . ASP A 1 406 ? 1.486   -15.724 -10.329 1.00 86.05 406 A 1 
ATOM 3261 N N   . ARG A 1 407 ? -1.521  -16.638 -6.499  1.00 93.73 407 A 1 
ATOM 3262 C CA  . ARG A 1 407 ? -1.400  -17.287 -5.183  1.00 93.89 407 A 1 
ATOM 3263 C C   . ARG A 1 407 ? -0.516  -18.531 -5.200  1.00 94.55 407 A 1 
ATOM 3264 O O   . ARG A 1 407 ? -0.381  -19.184 -4.162  1.00 92.69 407 A 1 
ATOM 3265 C CB  . ARG A 1 407 ? -2.803  -17.603 -4.634  1.00 92.76 407 A 1 
ATOM 3266 C CG  . ARG A 1 407 ? -3.720  -16.375 -4.473  1.00 90.82 407 A 1 
ATOM 3267 C CD  . ARG A 1 407 ? -3.141  -15.378 -3.472  1.00 89.13 407 A 1 
ATOM 3268 N NE  . ARG A 1 407 ? -3.974  -14.179 -3.345  1.00 87.96 407 A 1 
ATOM 3269 C CZ  . ARG A 1 407 ? -3.781  -13.217 -2.471  1.00 89.08 407 A 1 
ATOM 3270 N NH1 . ARG A 1 407 ? -2.858  -13.275 -1.559  1.00 80.05 407 A 1 
ATOM 3271 N NH2 . ARG A 1 407 ? -4.512  -12.147 -2.503  1.00 82.16 407 A 1 
ATOM 3272 N N   . ASP A 1 408 ? 0.087   -18.859 -6.334  1.00 94.32 408 A 1 
ATOM 3273 C CA  . ASP A 1 408 ? 0.970   -20.015 -6.439  1.00 94.66 408 A 1 
ATOM 3274 C C   . ASP A 1 408 ? 2.352   -19.692 -5.854  1.00 94.97 408 A 1 
ATOM 3275 O O   . ASP A 1 408 ? 3.075   -18.826 -6.342  1.00 94.10 408 A 1 
ATOM 3276 C CB  . ASP A 1 408 ? 1.041   -20.503 -7.891  1.00 94.22 408 A 1 
ATOM 3277 C CG  . ASP A 1 408 ? 1.711   -21.878 -8.018  1.00 93.29 408 A 1 
ATOM 3278 O OD1 . ASP A 1 408 ? 2.530   -22.244 -7.141  1.00 90.08 408 A 1 
ATOM 3279 O OD2 . ASP A 1 408 ? 1.401   -22.588 -8.993  1.00 88.73 408 A 1 
ATOM 3280 N N   . PHE A 1 409 ? 2.739   -20.405 -4.792  1.00 94.88 409 A 1 
ATOM 3281 C CA  . PHE A 1 409 ? 4.058   -20.254 -4.180  1.00 95.54 409 A 1 
ATOM 3282 C C   . PHE A 1 409 ? 5.202   -20.469 -5.185  1.00 95.51 409 A 1 
ATOM 3283 O O   . PHE A 1 409 ? 6.227   -19.798 -5.095  1.00 94.55 409 A 1 
ATOM 3284 C CB  . PHE A 1 409 ? 4.186   -21.240 -3.013  1.00 95.35 409 A 1 
ATOM 3285 C CG  . PHE A 1 409 ? 5.564   -21.239 -2.383  1.00 95.25 409 A 1 
ATOM 3286 C CD1 . PHE A 1 409 ? 6.495   -22.244 -2.708  1.00 93.28 409 A 1 
ATOM 3287 C CD2 . PHE A 1 409 ? 5.944   -20.186 -1.536  1.00 94.14 409 A 1 
ATOM 3288 C CE1 . PHE A 1 409 ? 7.796   -22.197 -2.180  1.00 93.10 409 A 1 
ATOM 3289 C CE2 . PHE A 1 409 ? 7.245   -20.138 -1.010  1.00 92.95 409 A 1 
ATOM 3290 C CZ  . PHE A 1 409 ? 8.170   -21.143 -1.333  1.00 93.53 409 A 1 
ATOM 3291 N N   . SER A 1 410 ? 5.026   -21.369 -6.153  1.00 95.21 410 A 1 
ATOM 3292 C CA  . SER A 1 410 ? 6.050   -21.669 -7.160  1.00 94.64 410 A 1 
ATOM 3293 C C   . SER A 1 410 ? 6.413   -20.465 -8.037  1.00 94.21 410 A 1 
ATOM 3294 O O   . SER A 1 410 ? 7.526   -20.397 -8.549  1.00 93.43 410 A 1 
ATOM 3295 C CB  . SER A 1 410 ? 5.612   -22.850 -8.027  1.00 94.60 410 A 1 
ATOM 3296 O OG  . SER A 1 410 ? 4.595   -22.486 -8.931  1.00 91.41 410 A 1 
ATOM 3297 N N   . HIS A 1 411 ? 5.517   -19.475 -8.130  1.00 94.34 411 A 1 
ATOM 3298 C CA  . HIS A 1 411 ? 5.747   -18.239 -8.876  1.00 93.87 411 A 1 
ATOM 3299 C C   . HIS A 1 411 ? 6.559   -17.189 -8.107  1.00 93.92 411 A 1 
ATOM 3300 O O   . HIS A 1 411 ? 7.018   -16.229 -8.711  1.00 92.76 411 A 1 
ATOM 3301 C CB  . HIS A 1 411 ? 4.400   -17.674 -9.327  1.00 93.51 411 A 1 
ATOM 3302 C CG  . HIS A 1 411 ? 3.623   -18.561 -10.270 1.00 93.28 411 A 1 
ATOM 3303 N ND1 . HIS A 1 411 ? 2.316   -18.358 -10.632 1.00 87.17 411 A 1 
ATOM 3304 C CD2 . HIS A 1 411 ? 4.052   -19.666 -10.956 1.00 87.64 411 A 1 
ATOM 3305 C CE1 . HIS A 1 411 ? 1.968   -19.318 -11.498 1.00 88.12 411 A 1 
ATOM 3306 N NE2 . HIS A 1 411 ? 2.994   -20.139 -11.735 1.00 88.97 411 A 1 
ATOM 3307 N N   . TYR A 1 412 ? 6.773   -17.373 -6.796  1.00 94.56 412 A 1 
ATOM 3308 C CA  . TYR A 1 412 ? 7.505   -16.425 -5.945  1.00 94.64 412 A 1 
ATOM 3309 C C   . TYR A 1 412 ? 8.738   -17.051 -5.299  1.00 94.21 412 A 1 
ATOM 3310 O O   . TYR A 1 412 ? 9.765   -16.389 -5.203  1.00 91.24 412 A 1 
ATOM 3311 C CB  . TYR A 1 412 ? 6.568   -15.864 -4.875  1.00 94.41 412 A 1 
ATOM 3312 C CG  . TYR A 1 412 ? 5.379   -15.128 -5.449  1.00 94.73 412 A 1 
ATOM 3313 C CD1 . TYR A 1 412 ? 5.478   -13.763 -5.780  1.00 93.57 412 A 1 
ATOM 3314 C CD2 . TYR A 1 412 ? 4.183   -15.828 -5.690  1.00 94.01 412 A 1 
ATOM 3315 C CE1 . TYR A 1 412 ? 4.381   -13.103 -6.355  1.00 93.29 412 A 1 
ATOM 3316 C CE2 . TYR A 1 412 ? 3.087   -15.173 -6.272  1.00 93.49 412 A 1 
ATOM 3317 C CZ  . TYR A 1 412 ? 3.183   -13.815 -6.606  1.00 93.56 412 A 1 
ATOM 3318 O OH  . TYR A 1 412 ? 2.124   -13.198 -7.172  1.00 92.24 412 A 1 
ATOM 3319 N N   . GLN A 1 413 ? 8.642   -18.305 -4.858  1.00 94.66 413 A 1 
ATOM 3320 C CA  . GLN A 1 413 ? 9.721   -19.022 -4.156  1.00 94.37 413 A 1 
ATOM 3321 C C   . GLN A 1 413 ? 10.252  -18.278 -2.912  1.00 93.85 413 A 1 
ATOM 3322 O O   . GLN A 1 413 ? 11.389  -18.480 -2.496  1.00 90.76 413 A 1 
ATOM 3323 C CB  . GLN A 1 413 ? 10.837  -19.396 -5.154  1.00 93.54 413 A 1 
ATOM 3324 C CG  . GLN A 1 413 ? 10.362  -20.343 -6.272  1.00 90.10 413 A 1 
ATOM 3325 C CD  . GLN A 1 413 ? 10.098  -21.769 -5.781  1.00 86.54 413 A 1 
ATOM 3326 O OE1 . GLN A 1 413 ? 10.671  -22.263 -4.823  1.00 79.04 413 A 1 
ATOM 3327 N NE2 . GLN A 1 413 ? 9.233   -22.500 -6.441  1.00 75.87 413 A 1 
ATOM 3328 N N   . ASP A 1 414 ? 9.424   -17.420 -2.295  1.00 93.73 414 A 1 
ATOM 3329 C CA  . ASP A 1 414 ? 9.805   -16.611 -1.141  1.00 92.98 414 A 1 
ATOM 3330 C C   . ASP A 1 414 ? 9.210   -17.162 0.161   1.00 92.80 414 A 1 
ATOM 3331 O O   . ASP A 1 414 ? 8.001   -17.340 0.310   1.00 90.69 414 A 1 
ATOM 3332 C CB  . ASP A 1 414 ? 9.434   -15.143 -1.350  1.00 90.87 414 A 1 
ATOM 3333 C CG  . ASP A 1 414 ? 9.789   -14.336 -0.100  1.00 87.71 414 A 1 
ATOM 3334 O OD1 . ASP A 1 414 ? 10.846  -14.610 0.518   1.00 82.28 414 A 1 
ATOM 3335 O OD2 . ASP A 1 414 ? 8.928   -13.562 0.352   1.00 81.34 414 A 1 
ATOM 3336 N N   . VAL A 1 415 ? 10.088  -17.403 1.134   1.00 92.39 415 A 1 
ATOM 3337 C CA  . VAL A 1 415 ? 9.752   -17.937 2.464   1.00 91.63 415 A 1 
ATOM 3338 C C   . VAL A 1 415 ? 9.867   -16.891 3.576   1.00 90.16 415 A 1 
ATOM 3339 O O   . VAL A 1 415 ? 9.660   -17.220 4.742   1.00 86.70 415 A 1 
ATOM 3340 C CB  . VAL A 1 415 ? 10.585  -19.194 2.788   1.00 91.32 415 A 1 
ATOM 3341 C CG1 . VAL A 1 415 ? 10.303  -20.326 1.786   1.00 87.04 415 A 1 
ATOM 3342 C CG2 . VAL A 1 415 ? 12.091  -18.920 2.811   1.00 85.78 415 A 1 
ATOM 3343 N N   . MET A 1 416 ? 10.201  -15.646 3.233   1.00 89.87 416 A 1 
ATOM 3344 C CA  . MET A 1 416 ? 10.376  -14.550 4.188   1.00 87.49 416 A 1 
ATOM 3345 C C   . MET A 1 416 ? 9.187   -13.589 4.150   1.00 87.35 416 A 1 
ATOM 3346 O O   . MET A 1 416 ? 8.523   -13.400 5.172   1.00 83.82 416 A 1 
ATOM 3347 C CB  . MET A 1 416 ? 11.698  -13.819 3.906   1.00 84.94 416 A 1 
ATOM 3348 C CG  . MET A 1 416 ? 12.938  -14.704 4.118   1.00 77.70 416 A 1 
ATOM 3349 S SD  . MET A 1 416 ? 13.195  -15.324 5.818   1.00 70.11 416 A 1 
ATOM 3350 C CE  . MET A 1 416 ? 13.547  -13.775 6.683   1.00 60.79 416 A 1 
ATOM 3351 N N   . GLY A 1 417 ? 8.895   -13.003 2.991   1.00 86.49 417 A 1 
ATOM 3352 C CA  . GLY A 1 417 ? 7.779   -12.075 2.787   1.00 85.55 417 A 1 
ATOM 3353 C C   . GLY A 1 417 ? 6.481   -12.737 2.348   1.00 87.43 417 A 1 
ATOM 3354 O O   . GLY A 1 417 ? 5.430   -12.100 2.442   1.00 85.32 417 A 1 
ATOM 3355 N N   . TRP A 1 418 ? 6.518   -14.000 1.889   1.00 90.74 418 A 1 
ATOM 3356 C CA  . TRP A 1 418 ? 5.349   -14.773 1.462   1.00 92.43 418 A 1 
ATOM 3357 C C   . TRP A 1 418 ? 4.441   -14.001 0.495   1.00 93.37 418 A 1 
ATOM 3358 O O   . TRP A 1 418 ? 3.242   -13.864 0.750   1.00 91.79 418 A 1 
ATOM 3359 C CB  . TRP A 1 418 ? 4.596   -15.295 2.691   1.00 92.17 418 A 1 
ATOM 3360 C CG  . TRP A 1 418 ? 5.354   -16.252 3.548   1.00 91.74 418 A 1 
ATOM 3361 C CD1 . TRP A 1 418 ? 6.006   -15.952 4.689   1.00 88.03 418 A 1 
ATOM 3362 C CD2 . TRP A 1 418 ? 5.554   -17.685 3.335   1.00 89.93 418 A 1 
ATOM 3363 N NE1 . TRP A 1 418 ? 6.592   -17.089 5.203   1.00 86.98 418 A 1 
ATOM 3364 C CE2 . TRP A 1 418 ? 6.338   -18.191 4.410   1.00 88.67 418 A 1 
ATOM 3365 C CE3 . TRP A 1 418 ? 5.141   -18.600 2.340   1.00 87.36 418 A 1 
ATOM 3366 C CZ2 . TRP A 1 418 ? 6.705   -19.544 4.494   1.00 87.40 418 A 1 
ATOM 3367 C CZ3 . TRP A 1 418 ? 5.500   -19.961 2.419   1.00 85.42 418 A 1 
ATOM 3368 C CH2 . TRP A 1 418 ? 6.282   -20.433 3.491   1.00 84.79 418 A 1 
ATOM 3369 N N   . TYR A 1 419 ? 4.993   -13.509 -0.609  1.00 93.50 419 A 1 
ATOM 3370 C CA  . TYR A 1 419 ? 4.275   -12.683 -1.598  1.00 93.90 419 A 1 
ATOM 3371 C C   . TYR A 1 419 ? 2.939   -13.294 -2.046  1.00 94.17 419 A 1 
ATOM 3372 O O   . TYR A 1 419 ? 1.935   -12.589 -2.145  1.00 92.85 419 A 1 
ATOM 3373 C CB  . TYR A 1 419 ? 5.182   -12.444 -2.812  1.00 93.17 419 A 1 
ATOM 3374 C CG  . TYR A 1 419 ? 6.358   -11.537 -2.532  1.00 92.45 419 A 1 
ATOM 3375 C CD1 . TYR A 1 419 ? 6.128   -10.162 -2.346  1.00 89.81 419 A 1 
ATOM 3376 C CD2 . TYR A 1 419 ? 7.668   -12.048 -2.441  1.00 89.77 419 A 1 
ATOM 3377 C CE1 . TYR A 1 419 ? 7.194   -9.302  -2.034  1.00 88.45 419 A 1 
ATOM 3378 C CE2 . TYR A 1 419 ? 8.738   -11.189 -2.129  1.00 88.28 419 A 1 
ATOM 3379 C CZ  . TYR A 1 419 ? 8.497   -9.816  -1.912  1.00 88.77 419 A 1 
ATOM 3380 O OH  . TYR A 1 419 ? 9.503   -8.977  -1.565  1.00 86.54 419 A 1 
ATOM 3381 N N   . ASN A 1 420 ? 2.882   -14.604 -2.206  1.00 95.03 420 A 1 
ATOM 3382 C CA  . ASN A 1 420 ? 1.672   -15.350 -2.572  1.00 94.91 420 A 1 
ATOM 3383 C C   . ASN A 1 420 ? 0.537   -15.292 -1.523  1.00 94.79 420 A 1 
ATOM 3384 O O   . ASN A 1 420 ? -0.598  -15.656 -1.821  1.00 93.77 420 A 1 
ATOM 3385 C CB  . ASN A 1 420 ? 2.073   -16.807 -2.862  1.00 94.84 420 A 1 
ATOM 3386 C CG  . ASN A 1 420 ? 2.494   -17.584 -1.629  1.00 94.58 420 A 1 
ATOM 3387 O OD1 . ASN A 1 420 ? 3.426   -17.246 -0.912  1.00 91.04 420 A 1 
ATOM 3388 N ND2 . ASN A 1 420 ? 1.812   -18.659 -1.331  1.00 91.23 420 A 1 
ATOM 3389 N N   . LYS A 1 421 ? 0.821   -14.854 -0.292  1.00 94.38 421 A 1 
ATOM 3390 C CA  . LYS A 1 421 ? -0.165  -14.754 0.804   1.00 94.38 421 A 1 
ATOM 3391 C C   . LYS A 1 421 ? -0.575  -13.319 1.118   1.00 94.59 421 A 1 
ATOM 3392 O O   . LYS A 1 421 ? -1.426  -13.119 1.981   1.00 93.34 421 A 1 
ATOM 3393 C CB  . LYS A 1 421 ? 0.378   -15.428 2.069   1.00 93.87 421 A 1 
ATOM 3394 C CG  . LYS A 1 421 ? 0.668   -16.917 1.862   1.00 92.91 421 A 1 
ATOM 3395 C CD  . LYS A 1 421 ? 1.212   -17.524 3.159   1.00 90.37 421 A 1 
ATOM 3396 C CE  . LYS A 1 421 ? 1.583   -18.982 2.904   1.00 86.67 421 A 1 
ATOM 3397 N NZ  . LYS A 1 421 ? 2.333   -19.545 4.047   1.00 79.06 421 A 1 
ATOM 3398 N N   . ARG A 1 422 ? 0.035   -12.317 0.460   1.00 94.16 422 A 1 
ATOM 3399 C CA  . ARG A 1 422 ? -0.248  -10.904 0.734   1.00 94.05 422 A 1 
ATOM 3400 C C   . ARG A 1 422 ? -1.664  -10.527 0.278   1.00 94.63 422 A 1 
ATOM 3401 O O   . ARG A 1 422 ? -2.139  -11.073 -0.714  1.00 93.42 422 A 1 
ATOM 3402 C CB  . ARG A 1 422 ? 0.828   -10.022 0.091   1.00 92.93 422 A 1 
ATOM 3403 C CG  . ARG A 1 422 ? 2.191   -10.262 0.767   1.00 90.30 422 A 1 
ATOM 3404 C CD  . ARG A 1 422 ? 3.249   -9.304  0.239   1.00 87.07 422 A 1 
ATOM 3405 N NE  . ARG A 1 422 ? 4.559   -9.583  0.861   1.00 85.33 422 A 1 
ATOM 3406 C CZ  . ARG A 1 422 ? 5.561   -8.742  0.990   1.00 83.80 422 A 1 
ATOM 3407 N NH1 . ARG A 1 422 ? 5.508   -7.506  0.594   1.00 77.32 422 A 1 
ATOM 3408 N NH2 . ARG A 1 422 ? 6.676   -9.132  1.525   1.00 78.74 422 A 1 
ATOM 3409 N N   . PRO A 1 423 ? -2.383  -9.645  0.993   1.00 95.18 423 A 1 
ATOM 3410 C CA  . PRO A 1 423 ? -3.758  -9.310  0.649   1.00 95.44 423 A 1 
ATOM 3411 C C   . PRO A 1 423 ? -3.836  -8.463  -0.626  1.00 96.12 423 A 1 
ATOM 3412 O O   . PRO A 1 423 ? -2.899  -7.754  -0.984  1.00 95.40 423 A 1 
ATOM 3413 C CB  . PRO A 1 423 ? -4.312  -8.565  1.867   1.00 94.13 423 A 1 
ATOM 3414 C CG  . PRO A 1 423 ? -3.067  -7.893  2.452   1.00 92.29 423 A 1 
ATOM 3415 C CD  . PRO A 1 423 ? -1.964  -8.908  2.179   1.00 94.20 423 A 1 
ATOM 3416 N N   . SER A 1 424 ? -4.991  -8.496  -1.272  1.00 96.88 424 A 1 
ATOM 3417 C CA  . SER A 1 424 ? -5.460  -7.448  -2.178  1.00 97.15 424 A 1 
ATOM 3418 C C   . SER A 1 424 ? -6.116  -6.325  -1.372  1.00 97.42 424 A 1 
ATOM 3419 O O   . SER A 1 424 ? -6.641  -6.570  -0.282  1.00 96.96 424 A 1 
ATOM 3420 C CB  . SER A 1 424 ? -6.467  -8.034  -3.170  1.00 96.67 424 A 1 
ATOM 3421 O OG  . SER A 1 424 ? -5.857  -9.029  -3.971  1.00 94.17 424 A 1 
ATOM 3422 N N   . LEU A 1 425 ? -6.144  -5.107  -1.916  1.00 97.63 425 A 1 
ATOM 3423 C CA  . LEU A 1 425 ? -6.891  -3.982  -1.358  1.00 97.93 425 A 1 
ATOM 3424 C C   . LEU A 1 425 ? -7.869  -3.438  -2.397  1.00 98.12 425 A 1 
ATOM 3425 O O   . LEU A 1 425 ? -7.460  -2.966  -3.458  1.00 97.83 425 A 1 
ATOM 3426 C CB  . LEU A 1 425 ? -5.912  -2.912  -0.843  1.00 97.67 425 A 1 
ATOM 3427 C CG  . LEU A 1 425 ? -6.584  -1.647  -0.283  1.00 96.66 425 A 1 
ATOM 3428 C CD1 . LEU A 1 425 ? -7.595  -1.934  0.827   1.00 94.95 425 A 1 
ATOM 3429 C CD2 . LEU A 1 425 ? -5.512  -0.718  0.287   1.00 94.88 425 A 1 
ATOM 3430 N N   . TRP A 1 426 ? -9.163  -3.486  -2.068  1.00 98.39 426 A 1 
ATOM 3431 C CA  . TRP A 1 426 ? -10.244 -2.963  -2.898  1.00 98.54 426 A 1 
ATOM 3432 C C   . TRP A 1 426 ? -10.945 -1.797  -2.205  1.00 98.55 426 A 1 
ATOM 3433 O O   . TRP A 1 426 ? -11.263 -1.877  -1.018  1.00 98.33 426 A 1 
ATOM 3434 C CB  . TRP A 1 426 ? -11.231 -4.082  -3.226  1.00 98.50 426 A 1 
ATOM 3435 C CG  . TRP A 1 426 ? -12.345 -3.681  -4.139  1.00 98.54 426 A 1 
ATOM 3436 C CD1 . TRP A 1 426 ? -13.583 -3.284  -3.764  1.00 98.08 426 A 1 
ATOM 3437 C CD2 . TRP A 1 426 ? -12.329 -3.604  -5.596  1.00 98.46 426 A 1 
ATOM 3438 N NE1 . TRP A 1 426 ? -14.338 -2.984  -4.882  1.00 97.99 426 A 1 
ATOM 3439 C CE2 . TRP A 1 426 ? -13.614 -3.169  -6.041  1.00 98.27 426 A 1 
ATOM 3440 C CE3 . TRP A 1 426 ? -11.358 -3.864  -6.583  1.00 98.23 426 A 1 
ATOM 3441 C CZ2 . TRP A 1 426 ? -13.922 -3.009  -7.402  1.00 97.97 426 A 1 
ATOM 3442 C CZ3 . TRP A 1 426 ? -11.658 -3.707  -7.949  1.00 97.83 426 A 1 
ATOM 3443 C CH2 . TRP A 1 426 ? -12.935 -3.285  -8.358  1.00 97.69 426 A 1 
ATOM 3444 N N   . VAL A 1 427 ? -11.214 -0.726  -2.956  1.00 98.65 427 A 1 
ATOM 3445 C CA  . VAL A 1 427 ? -11.980 0.453   -2.539  1.00 98.70 427 A 1 
ATOM 3446 C C   . VAL A 1 427 ? -13.362 0.388   -3.177  1.00 98.71 427 A 1 
ATOM 3447 O O   . VAL A 1 427 ? -13.474 0.352   -4.400  1.00 98.48 427 A 1 
ATOM 3448 C CB  . VAL A 1 427 ? -11.276 1.757   -2.960  1.00 98.51 427 A 1 
ATOM 3449 C CG1 . VAL A 1 427 ? -12.041 2.989   -2.450  1.00 97.35 427 A 1 
ATOM 3450 C CG2 . VAL A 1 427 ? -9.840  1.843   -2.440  1.00 97.55 427 A 1 
ATOM 3451 N N   . GLU A 1 428 ? -14.414 0.428   -2.363  1.00 98.50 428 A 1 
ATOM 3452 C CA  . GLU A 1 428 ? -15.808 0.545   -2.794  1.00 98.51 428 A 1 
ATOM 3453 C C   . GLU A 1 428 ? -16.371 1.901   -2.336  1.00 98.54 428 A 1 
ATOM 3454 O O   . GLU A 1 428 ? -16.611 2.081   -1.135  1.00 98.22 428 A 1 
ATOM 3455 C CB  . GLU A 1 428 ? -16.616 -0.634  -2.227  1.00 98.18 428 A 1 
ATOM 3456 C CG  . GLU A 1 428 ? -18.097 -0.611  -2.643  1.00 95.69 428 A 1 
ATOM 3457 C CD  . GLU A 1 428 ? -18.985 -1.551  -1.813  1.00 95.08 428 A 1 
ATOM 3458 O OE1 . GLU A 1 428 ? -20.224 -1.454  -1.957  1.00 85.66 428 A 1 
ATOM 3459 O OE2 . GLU A 1 428 ? -18.483 -2.287  -0.937  1.00 89.25 428 A 1 
ATOM 3460 N N   . PRO A 1 429 ? -16.607 2.879   -3.238  1.00 98.67 429 A 1 
ATOM 3461 C CA  . PRO A 1 429 ? -17.328 4.103   -2.903  1.00 98.63 429 A 1 
ATOM 3462 C C   . PRO A 1 429 ? -18.736 3.809   -2.365  1.00 98.52 429 A 1 
ATOM 3463 O O   . PRO A 1 429 ? -19.470 3.000   -2.925  1.00 97.97 429 A 1 
ATOM 3464 C CB  . PRO A 1 429 ? -17.372 4.920   -4.194  1.00 98.40 429 A 1 
ATOM 3465 C CG  . PRO A 1 429 ? -16.154 4.410   -4.967  1.00 97.62 429 A 1 
ATOM 3466 C CD  . PRO A 1 429 ? -16.136 2.931   -4.612  1.00 98.48 429 A 1 
ATOM 3467 N N   . ARG A 1 430 ? -19.143 4.498   -1.286  1.00 98.45 430 A 1 
ATOM 3468 C CA  . ARG A 1 430 ? -20.452 4.332   -0.622  1.00 98.32 430 A 1 
ATOM 3469 C C   . ARG A 1 430 ? -21.356 5.560   -0.748  1.00 98.25 430 A 1 
ATOM 3470 O O   . ARG A 1 430 ? -22.501 5.531   -0.304  1.00 96.59 430 A 1 
ATOM 3471 C CB  . ARG A 1 430 ? -20.238 3.921   0.845   1.00 97.85 430 A 1 
ATOM 3472 C CG  . ARG A 1 430 ? -19.445 2.615   1.044   1.00 95.94 430 A 1 
ATOM 3473 C CD  . ARG A 1 430 ? -20.123 1.369   0.456   1.00 92.37 430 A 1 
ATOM 3474 N NE  . ARG A 1 430 ? -21.385 1.050   1.151   1.00 88.05 430 A 1 
ATOM 3475 C CZ  . ARG A 1 430 ? -22.175 0.020   0.887   1.00 83.92 430 A 1 
ATOM 3476 N NH1 . ARG A 1 430 ? -21.921 -0.834  -0.061  1.00 75.18 430 A 1 
ATOM 3477 N NH2 . ARG A 1 430 ? -23.247 -0.182  1.597   1.00 75.39 430 A 1 
ATOM 3478 N N   . ASN A 1 431 ? -20.857 6.644   -1.366  1.00 96.86 431 A 1 
ATOM 3479 C CA  . ASN A 1 431 ? -21.614 7.810   -1.820  1.00 96.26 431 A 1 
ATOM 3480 C C   . ASN A 1 431 ? -21.180 8.206   -3.248  1.00 96.66 431 A 1 
ATOM 3481 O O   . ASN A 1 431 ? -20.345 7.545   -3.869  1.00 95.62 431 A 1 
ATOM 3482 C CB  . ASN A 1 431 ? -21.505 8.953   -0.781  1.00 95.13 431 A 1 
ATOM 3483 C CG  . ASN A 1 431 ? -20.125 9.569   -0.620  1.00 95.74 431 A 1 
ATOM 3484 O OD1 . ASN A 1 431 ? -19.107 8.937   -0.844  1.00 92.53 431 A 1 
ATOM 3485 N ND2 . ASN A 1 431 ? -20.047 10.802  -0.172  1.00 92.30 431 A 1 
ATOM 3486 N N   . GLN A 1 432 ? -21.793 9.256   -3.799  1.00 96.92 432 A 1 
ATOM 3487 C CA  . GLN A 1 432 ? -21.446 9.745   -5.137  1.00 96.47 432 A 1 
ATOM 3488 C C   . GLN A 1 432 ? -20.139 10.552  -5.086  1.00 96.72 432 A 1 
ATOM 3489 O O   . GLN A 1 432 ? -20.114 11.630  -4.504  1.00 94.92 432 A 1 
ATOM 3490 C CB  . GLN A 1 432 ? -22.597 10.596  -5.700  1.00 95.39 432 A 1 
ATOM 3491 C CG  . GLN A 1 432 ? -23.899 9.798   -5.897  1.00 91.78 432 A 1 
ATOM 3492 C CD  . GLN A 1 432 ? -23.783 8.686   -6.934  1.00 85.92 432 A 1 
ATOM 3493 O OE1 . GLN A 1 432 ? -23.049 8.775   -7.899  1.00 76.43 432 A 1 
ATOM 3494 N NE2 . GLN A 1 432 ? -24.512 7.600   -6.806  1.00 73.47 432 A 1 
ATOM 3495 N N   . TRP A 1 433 ? -19.079 10.047  -5.727  1.00 97.47 433 A 1 
ATOM 3496 C CA  . TRP A 1 433 ? -17.785 10.735  -5.796  1.00 97.73 433 A 1 
ATOM 3497 C C   . TRP A 1 433 ? -17.672 11.726  -6.967  1.00 97.50 433 A 1 
ATOM 3498 O O   . TRP A 1 433 ? -16.695 12.463  -7.074  1.00 95.54 433 A 1 
ATOM 3499 C CB  . TRP A 1 433 ? -16.667 9.686   -5.807  1.00 97.62 433 A 1 
ATOM 3500 C CG  . TRP A 1 433 ? -16.421 8.980   -4.503  1.00 97.90 433 A 1 
ATOM 3501 C CD1 . TRP A 1 433 ? -17.179 9.023   -3.380  1.00 97.28 433 A 1 
ATOM 3502 C CD2 . TRP A 1 433 ? -15.284 8.132   -4.157  1.00 97.94 433 A 1 
ATOM 3503 N NE1 . TRP A 1 433 ? -16.601 8.275   -2.377  1.00 97.16 433 A 1 
ATOM 3504 C CE2 . TRP A 1 433 ? -15.420 7.712   -2.799  1.00 97.60 433 A 1 
ATOM 3505 C CE3 . TRP A 1 433 ? -14.142 7.688   -4.858  1.00 97.43 433 A 1 
ATOM 3506 C CZ2 . TRP A 1 433 ? -14.460 6.915   -2.162  1.00 96.98 433 A 1 
ATOM 3507 C CZ3 . TRP A 1 433 ? -13.177 6.883   -4.226  1.00 96.83 433 A 1 
ATOM 3508 C CH2 . TRP A 1 433 ? -13.331 6.499   -2.884  1.00 96.59 433 A 1 
ATOM 3509 N N   . GLY A 1 434 ? -18.684 11.784  -7.833  1.00 97.54 434 A 1 
ATOM 3510 C CA  . GLY A 1 434 ? -18.733 12.698  -8.971  1.00 97.61 434 A 1 
ATOM 3511 C C   . GLY A 1 434 ? -17.747 12.329  -10.076 1.00 98.17 434 A 1 
ATOM 3512 O O   . GLY A 1 434 ? -17.448 11.151  -10.292 1.00 97.73 434 A 1 
ATOM 3513 N N   . LYS A 1 435 ? -17.298 13.335  -10.824 1.00 98.10 435 A 1 
ATOM 3514 C CA  . LYS A 1 435 ? -16.300 13.179  -11.884 1.00 98.23 435 A 1 
ATOM 3515 C C   . LYS A 1 435 ? -14.887 13.266  -11.321 1.00 98.26 435 A 1 
ATOM 3516 O O   . LYS A 1 435 ? -14.623 14.071  -10.428 1.00 97.70 435 A 1 
ATOM 3517 C CB  . LYS A 1 435 ? -16.464 14.260  -12.950 1.00 97.81 435 A 1 
ATOM 3518 C CG  . LYS A 1 435 ? -17.760 14.166  -13.765 1.00 93.45 435 A 1 
ATOM 3519 C CD  . LYS A 1 435 ? -17.663 15.298  -14.783 1.00 91.48 435 A 1 
ATOM 3520 C CE  . LYS A 1 435 ? -18.818 15.393  -15.766 1.00 82.82 435 A 1 
ATOM 3521 N NZ  . LYS A 1 435 ? -18.504 16.509  -16.693 1.00 74.67 435 A 1 
ATOM 3522 N N   . GLY A 1 436 ? -13.989 12.491  -11.896 1.00 98.38 436 A 1 
ATOM 3523 C CA  . GLY A 1 436 ? -12.586 12.457  -11.514 1.00 98.38 436 A 1 
ATOM 3524 C C   . GLY A 1 436 ? -11.823 11.399  -12.296 1.00 98.47 436 A 1 
ATOM 3525 O O   . GLY A 1 436 ? -12.194 11.058  -13.421 1.00 97.88 436 A 1 
ATOM 3526 N N   . ALA A 1 437 ? -10.763 10.891  -11.700 1.00 98.38 437 A 1 
ATOM 3527 C CA  . ALA A 1 437 ? -9.970  9.814   -12.272 1.00 98.39 437 A 1 
ATOM 3528 C C   . ALA A 1 437 ? -9.449  8.863   -11.191 1.00 98.49 437 A 1 
ATOM 3529 O O   . ALA A 1 437 ? -9.067  9.305   -10.107 1.00 98.15 437 A 1 
ATOM 3530 C CB  . ALA A 1 437 ? -8.813  10.421  -13.074 1.00 97.93 437 A 1 
ATOM 3531 N N   . VAL A 1 438 ? -9.361  7.574   -11.518 1.00 98.48 438 A 1 
ATOM 3532 C CA  . VAL A 1 438 ? -8.477  6.662   -10.788 1.00 98.48 438 A 1 
ATOM 3533 C C   . VAL A 1 438 ? -7.060  6.932   -11.281 1.00 98.28 438 A 1 
ATOM 3534 O O   . VAL A 1 438 ? -6.739  6.696   -12.447 1.00 97.76 438 A 1 
ATOM 3535 C CB  . VAL A 1 438 ? -8.871  5.186   -10.964 1.00 98.45 438 A 1 
ATOM 3536 C CG1 . VAL A 1 438 ? -7.927  4.275   -10.168 1.00 97.91 438 A 1 
ATOM 3537 C CG2 . VAL A 1 438 ? -10.299 4.930   -10.465 1.00 97.82 438 A 1 
ATOM 3538 N N   . SER A 1 439 ? -6.222  7.478   -10.397 1.00 98.23 439 A 1 
ATOM 3539 C CA  . SER A 1 439 ? -4.846  7.859   -10.685 1.00 98.16 439 A 1 
ATOM 3540 C C   . SER A 1 439 ? -3.890  6.756   -10.247 1.00 98.27 439 A 1 
ATOM 3541 O O   . SER A 1 439 ? -4.013  6.246   -9.137  1.00 97.88 439 A 1 
ATOM 3542 C CB  . SER A 1 439 ? -4.527  9.176   -9.984  1.00 97.74 439 A 1 
ATOM 3543 O OG  . SER A 1 439 ? -5.269  10.223  -10.587 1.00 93.94 439 A 1 
ATOM 3544 N N   . LEU A 1 440 ? -2.944  6.405   -11.112 1.00 97.72 440 A 1 
ATOM 3545 C CA  . LEU A 1 440 ? -1.904  5.405   -10.868 1.00 97.65 440 A 1 
ATOM 3546 C C   . LEU A 1 440 ? -0.534  6.026   -11.132 1.00 96.98 440 A 1 
ATOM 3547 O O   . LEU A 1 440 ? -0.267  6.489   -12.241 1.00 95.63 440 A 1 
ATOM 3548 C CB  . LEU A 1 440 ? -2.154  4.184   -11.773 1.00 97.66 440 A 1 
ATOM 3549 C CG  . LEU A 1 440 ? -1.086  3.075   -11.668 1.00 97.39 440 A 1 
ATOM 3550 C CD1 . LEU A 1 440 ? -1.132  2.371   -10.312 1.00 96.36 440 A 1 
ATOM 3551 C CD2 . LEU A 1 440 ? -1.308  2.032   -12.763 1.00 96.35 440 A 1 
ATOM 3552 N N   . MET A 1 441 ? 0.338   5.999   -10.134 1.00 96.99 441 A 1 
ATOM 3553 C CA  . MET A 1 441 ? 1.744   6.371   -10.248 1.00 96.30 441 A 1 
ATOM 3554 C C   . MET A 1 441 ? 2.617   5.128   -10.104 1.00 96.35 441 A 1 
ATOM 3555 O O   . MET A 1 441 ? 2.490   4.385   -9.134  1.00 95.43 441 A 1 
ATOM 3556 C CB  . MET A 1 441 ? 2.080   7.444   -9.208  1.00 94.68 441 A 1 
ATOM 3557 C CG  . MET A 1 441 ? 3.518   7.957   -9.365  1.00 85.21 441 A 1 
ATOM 3558 S SD  . MET A 1 441 ? 3.926   9.393   -8.335  1.00 81.30 441 A 1 
ATOM 3559 C CE  . MET A 1 441 ? 3.838   8.668   -6.682  1.00 69.83 441 A 1 
ATOM 3560 N N   . GLU A 1 442 ? 3.519   4.922   -11.061 1.00 95.54 442 A 1 
ATOM 3561 C CA  . GLU A 1 442 ? 4.496   3.834   -11.094 1.00 95.38 442 A 1 
ATOM 3562 C C   . GLU A 1 442 ? 5.909   4.443   -11.070 1.00 94.52 442 A 1 
ATOM 3563 O O   . GLU A 1 442 ? 6.304   5.200   -11.960 1.00 93.07 442 A 1 
ATOM 3564 C CB  . GLU A 1 442 ? 4.259   2.932   -12.331 1.00 95.48 442 A 1 
ATOM 3565 C CG  . GLU A 1 442 ? 2.897   2.213   -12.352 1.00 94.85 442 A 1 
ATOM 3566 C CD  . GLU A 1 442 ? 2.600   1.457   -13.674 1.00 95.15 442 A 1 
ATOM 3567 O OE1 . GLU A 1 442 ? 2.467   0.219   -13.679 1.00 91.17 442 A 1 
ATOM 3568 O OE2 . GLU A 1 442 ? 2.413   2.109   -14.733 1.00 92.36 442 A 1 
ATOM 3569 N N   . ILE A 1 443 ? 6.678   4.140   -10.024 1.00 94.47 443 A 1 
ATOM 3570 C CA  . ILE A 1 443 ? 8.016   4.686   -9.763  1.00 93.84 443 A 1 
ATOM 3571 C C   . ILE A 1 443 ? 9.055   3.603   -10.090 1.00 93.55 443 A 1 
ATOM 3572 O O   . ILE A 1 443 ? 8.916   2.474   -9.624  1.00 92.73 443 A 1 
ATOM 3573 C CB  . ILE A 1 443 ? 8.143   5.171   -8.297  1.00 93.04 443 A 1 
ATOM 3574 C CG1 . ILE A 1 443 ? 6.993   6.128   -7.893  1.00 91.59 443 A 1 
ATOM 3575 C CG2 . ILE A 1 443 ? 9.509   5.843   -8.078  1.00 91.27 443 A 1 
ATOM 3576 C CD1 . ILE A 1 443 ? 6.958   6.465   -6.393  1.00 87.05 443 A 1 
ATOM 3577 N N   . PRO A 1 444 ? 10.127  3.910   -10.844 1.00 93.76 444 A 1 
ATOM 3578 C CA  . PRO A 1 444 ? 11.191  2.940   -11.094 1.00 93.15 444 A 1 
ATOM 3579 C C   . PRO A 1 444 ? 11.818  2.412   -9.799  1.00 92.76 444 A 1 
ATOM 3580 O O   . PRO A 1 444 ? 12.214  3.203   -8.938  1.00 90.96 444 A 1 
ATOM 3581 C CB  . PRO A 1 444 ? 12.234  3.672   -11.941 1.00 91.90 444 A 1 
ATOM 3582 C CG  . PRO A 1 444 ? 11.429  4.778   -12.614 1.00 90.19 444 A 1 
ATOM 3583 C CD  . PRO A 1 444 ? 10.373  5.135   -11.575 1.00 92.61 444 A 1 
ATOM 3584 N N   . THR A 1 445 ? 11.979  1.095   -9.692  1.00 92.05 445 A 1 
ATOM 3585 C CA  . THR A 1 445 ? 12.664  0.441   -8.571  1.00 91.58 445 A 1 
ATOM 3586 C C   . THR A 1 445 ? 13.663  -0.607  -9.058  1.00 90.87 445 A 1 
ATOM 3587 O O   . THR A 1 445 ? 13.503  -1.196  -10.130 1.00 89.78 445 A 1 
ATOM 3588 C CB  . THR A 1 445 ? 11.666  -0.160  -7.565  1.00 90.91 445 A 1 
ATOM 3589 O OG1 . THR A 1 445 ? 12.384  -0.593  -6.431  1.00 86.45 445 A 1 
ATOM 3590 C CG2 . THR A 1 445 ? 10.872  -1.350  -8.098  1.00 85.93 445 A 1 
ATOM 3591 N N   . THR A 1 446 ? 14.720  -0.820  -8.272  1.00 89.66 446 A 1 
ATOM 3592 C CA  . THR A 1 446 ? 15.732  -1.866  -8.493  1.00 87.68 446 A 1 
ATOM 3593 C C   . THR A 1 446 ? 15.548  -3.079  -7.583  1.00 86.14 446 A 1 
ATOM 3594 O O   . THR A 1 446 ? 16.282  -4.049  -7.728  1.00 80.97 446 A 1 
ATOM 3595 C CB  . THR A 1 446 ? 17.149  -1.301  -8.310  1.00 86.06 446 A 1 
ATOM 3596 O OG1 . THR A 1 446 ? 17.248  -0.665  -7.052  1.00 82.47 446 A 1 
ATOM 3597 C CG2 . THR A 1 446 ? 17.484  -0.248  -9.370  1.00 79.74 446 A 1 
ATOM 3598 N N   . GLY A 1 447 ? 14.593  -3.040  -6.644  1.00 82.80 447 A 1 
ATOM 3599 C CA  . GLY A 1 447 ? 14.413  -4.100  -5.657  1.00 81.06 447 A 1 
ATOM 3600 C C   . GLY A 1 447 ? 13.039  -4.100  -4.992  1.00 81.94 447 A 1 
ATOM 3601 O O   . GLY A 1 447 ? 12.122  -3.400  -5.412  1.00 77.35 447 A 1 
ATOM 3602 N N   . GLU A 1 448 ? 12.921  -4.890  -3.934  1.00 82.82 448 A 1 
ATOM 3603 C CA  . GLU A 1 448 ? 11.654  -5.241  -3.270  1.00 82.77 448 A 1 
ATOM 3604 C C   . GLU A 1 448 ? 11.371  -4.447  -1.985  1.00 82.21 448 A 1 
ATOM 3605 O O   . GLU A 1 448 ? 10.334  -4.630  -1.356  1.00 77.77 448 A 1 
ATOM 3606 C CB  . GLU A 1 448 ? 11.675  -6.752  -2.987  1.00 79.52 448 A 1 
ATOM 3607 C CG  . GLU A 1 448 ? 12.747  -7.156  -1.944  1.00 74.18 448 A 1 
ATOM 3608 C CD  . GLU A 1 448 ? 12.927  -8.679  -1.794  1.00 72.79 448 A 1 
ATOM 3609 O OE1 . GLU A 1 448 ? 13.993  -9.071  -1.269  1.00 66.65 448 A 1 
ATOM 3610 O OE2 . GLU A 1 448 ? 12.032  -9.444  -2.210  1.00 69.55 448 A 1 
ATOM 3611 N N   . THR A 1 449 ? 12.292  -3.583  -1.557  1.00 82.52 449 A 1 
ATOM 3612 C CA  . THR A 1 449 ? 12.255  -2.992  -0.208  1.00 81.14 449 A 1 
ATOM 3613 C C   . THR A 1 449 ? 11.226  -1.870  -0.059  1.00 80.93 449 A 1 
ATOM 3614 O O   . THR A 1 449 ? 10.789  -1.571  1.051   1.00 76.62 449 A 1 
ATOM 3615 C CB  . THR A 1 449 ? 13.649  -2.464  0.163   1.00 77.32 449 A 1 
ATOM 3616 O OG1 . THR A 1 449 ? 14.629  -3.444  -0.108  1.00 69.92 449 A 1 
ATOM 3617 C CG2 . THR A 1 449 ? 13.791  -2.109  1.638   1.00 67.17 449 A 1 
ATOM 3618 N N   . LEU A 1 450 ? 10.881  -1.191  -1.167  1.00 83.96 450 A 1 
ATOM 3619 C CA  . LEU A 1 450 ? 10.187  0.089   -1.137  1.00 84.95 450 A 1 
ATOM 3620 C C   . LEU A 1 450 ? 8.943   0.052   -2.020  1.00 87.06 450 A 1 
ATOM 3621 O O   . LEU A 1 450 ? 9.026   -0.361  -3.178  1.00 85.52 450 A 1 
ATOM 3622 C CB  . LEU A 1 450 ? 11.161  1.180   -1.612  1.00 81.36 450 A 1 
ATOM 3623 C CG  . LEU A 1 450 ? 12.437  1.311   -0.748  1.00 76.42 450 A 1 
ATOM 3624 C CD1 . LEU A 1 450 ? 13.417  2.296   -1.369  1.00 70.51 450 A 1 
ATOM 3625 C CD2 . LEU A 1 450 ? 12.125  1.743   0.687   1.00 69.53 450 A 1 
ATOM 3626 N N   . ASP A 1 451 ? 7.811   0.557   -1.487  1.00 89.83 451 A 1 
ATOM 3627 C CA  . ASP A 1 451 ? 6.614   0.754   -2.298  1.00 90.75 451 A 1 
ATOM 3628 C C   . ASP A 1 451 ? 6.925   1.723   -3.444  1.00 91.13 451 A 1 
ATOM 3629 O O   . ASP A 1 451 ? 7.423   2.833   -3.238  1.00 89.36 451 A 1 
ATOM 3630 C CB  . ASP A 1 451 ? 5.436   1.303   -1.484  1.00 89.35 451 A 1 
ATOM 3631 C CG  . ASP A 1 451 ? 4.829   0.347   -0.454  1.00 87.34 451 A 1 
ATOM 3632 O OD1 . ASP A 1 451 ? 5.318   -0.789  -0.303  1.00 83.09 451 A 1 
ATOM 3633 O OD2 . ASP A 1 451 ? 3.874   0.804   0.218   1.00 82.65 451 A 1 
ATOM 3634 N N   . ASN A 1 452 ? 6.605   1.306   -4.654  1.00 93.31 452 A 1 
ATOM 3635 C CA  . ASN A 1 452 ? 6.830   2.071   -5.875  1.00 93.87 452 A 1 
ATOM 3636 C C   . ASN A 1 452 ? 5.552   2.283   -6.689  1.00 94.26 452 A 1 
ATOM 3637 O O   . ASN A 1 452 ? 5.606   2.861   -7.772  1.00 93.45 452 A 1 
ATOM 3638 C CB  . ASN A 1 452 ? 7.958   1.413   -6.679  1.00 93.55 452 A 1 
ATOM 3639 C CG  . ASN A 1 452 ? 7.540   0.138   -7.375  1.00 93.26 452 A 1 
ATOM 3640 O OD1 . ASN A 1 452 ? 6.930   -0.750  -6.804  1.00 89.90 452 A 1 
ATOM 3641 N ND2 . ASN A 1 452 ? 7.861   0.004   -8.637  1.00 90.34 452 A 1 
ATOM 3642 N N   . ILE A 1 453 ? 4.405   1.846   -6.158  1.00 95.48 453 A 1 
ATOM 3643 C CA  . ILE A 1 453 ? 3.084   2.020   -6.752  1.00 96.06 453 A 1 
ATOM 3644 C C   . ILE A 1 453 ? 2.227   2.863   -5.808  1.00 96.08 453 A 1 
ATOM 3645 O O   . ILE A 1 453 ? 2.136   2.565   -4.620  1.00 95.30 453 A 1 
ATOM 3646 C CB  . ILE A 1 453 ? 2.426   0.651   -7.030  1.00 95.93 453 A 1 
ATOM 3647 C CG1 . ILE A 1 453 ? 3.319   -0.320  -7.840  1.00 94.80 453 A 1 
ATOM 3648 C CG2 . ILE A 1 453 ? 1.070   0.841   -7.725  1.00 95.34 453 A 1 
ATOM 3649 C CD1 . ILE A 1 453 ? 3.743   0.172   -9.227  1.00 91.92 453 A 1 
ATOM 3650 N N   . VAL A 1 454 ? 1.563   3.895   -6.347  1.00 96.61 454 A 1 
ATOM 3651 C CA  . VAL A 1 454 ? 0.557   4.682   -5.623  1.00 96.76 454 A 1 
ATOM 3652 C C   . VAL A 1 454 ? -0.695  4.780   -6.483  1.00 97.28 454 A 1 
ATOM 3653 O O   . VAL A 1 454 ? -0.617  5.136   -7.655  1.00 97.18 454 A 1 
ATOM 3654 C CB  . VAL A 1 454 ? 1.068   6.082   -5.235  1.00 95.86 454 A 1 
ATOM 3655 C CG1 . VAL A 1 454 ? 0.064   6.797   -4.319  1.00 92.33 454 A 1 
ATOM 3656 C CG2 . VAL A 1 454 ? 2.409   6.026   -4.496  1.00 92.78 454 A 1 
ATOM 3657 N N   . CYS A 1 455 ? -1.860  4.483   -5.902  1.00 97.69 455 A 1 
ATOM 3658 C CA  . CYS A 1 455 ? -3.151  4.570   -6.579  1.00 98.16 455 A 1 
ATOM 3659 C C   . CYS A 1 455 ? -4.173  5.295   -5.698  1.00 98.28 455 A 1 
ATOM 3660 O O   . CYS A 1 455 ? -4.242  5.034   -4.501  1.00 97.97 455 A 1 
ATOM 3661 C CB  . CYS A 1 455 ? -3.606  3.155   -6.953  1.00 98.05 455 A 1 
ATOM 3662 S SG  . CYS A 1 455 ? -5.190  3.220   -7.841  1.00 96.48 455 A 1 
ATOM 3663 N N   . PHE A 1 456 ? -4.976  6.201   -6.270  1.00 98.48 456 A 1 
ATOM 3664 C CA  . PHE A 1 456 ? -6.010  6.947   -5.544  1.00 98.52 456 A 1 
ATOM 3665 C C   . PHE A 1 456 ? -7.100  7.470   -6.486  1.00 98.57 456 A 1 
ATOM 3666 O O   . PHE A 1 456 ? -6.895  7.588   -7.691  1.00 98.30 456 A 1 
ATOM 3667 C CB  . PHE A 1 456 ? -5.359  8.109   -4.774  1.00 98.32 456 A 1 
ATOM 3668 C CG  . PHE A 1 456 ? -4.464  9.027   -5.584  1.00 98.17 456 A 1 
ATOM 3669 C CD1 . PHE A 1 456 ? -3.070  8.812   -5.594  1.00 97.51 456 A 1 
ATOM 3670 C CD2 . PHE A 1 456 ? -5.004  10.104  -6.307  1.00 97.37 456 A 1 
ATOM 3671 C CE1 . PHE A 1 456 ? -2.225  9.672   -6.316  1.00 96.78 456 A 1 
ATOM 3672 C CE2 . PHE A 1 456 ? -4.157  10.963  -7.032  1.00 96.67 456 A 1 
ATOM 3673 C CZ  . PHE A 1 456 ? -2.766  10.747  -7.033  1.00 96.61 456 A 1 
ATOM 3674 N N   . TRP A 1 457 ? -8.265  7.827   -5.933  1.00 98.62 457 A 1 
ATOM 3675 C CA  . TRP A 1 457 ? -9.266  8.613   -6.650  1.00 98.65 457 A 1 
ATOM 3676 C C   . TRP A 1 457 ? -8.923  10.096  -6.569  1.00 98.56 457 A 1 
ATOM 3677 O O   . TRP A 1 457 ? -8.770  10.634  -5.472  1.00 98.23 457 A 1 
ATOM 3678 C CB  . TRP A 1 457 ? -10.658 8.373   -6.084  1.00 98.58 457 A 1 
ATOM 3679 C CG  . TRP A 1 457 ? -11.725 9.238   -6.691  1.00 98.45 457 A 1 
ATOM 3680 C CD1 . TRP A 1 457 ? -12.289 10.326  -6.119  1.00 97.59 457 A 1 
ATOM 3681 C CD2 . TRP A 1 457 ? -12.339 9.124   -8.011  1.00 98.27 457 A 1 
ATOM 3682 N NE1 . TRP A 1 457 ? -13.223 10.876  -6.975  1.00 97.13 457 A 1 
ATOM 3683 C CE2 . TRP A 1 457 ? -13.300 10.170  -8.159  1.00 97.83 457 A 1 
ATOM 3684 C CE3 . TRP A 1 457 ? -12.185 8.232   -9.094  1.00 97.26 457 A 1 
ATOM 3685 C CZ2 . TRP A 1 457 ? -14.082 10.311  -9.316  1.00 96.97 457 A 1 
ATOM 3686 C CZ3 . TRP A 1 457 ? -12.960 8.371   -10.259 1.00 96.27 457 A 1 
ATOM 3687 C CH2 . TRP A 1 457 ? -13.912 9.400   -10.368 1.00 95.94 457 A 1 
ATOM 3688 N N   . GLN A 1 458 ? -8.865  10.776  -7.714  1.00 98.36 458 A 1 
ATOM 3689 C CA  . GLN A 1 458 ? -8.667  12.218  -7.807  1.00 98.27 458 A 1 
ATOM 3690 C C   . GLN A 1 458 ? -9.957  12.883  -8.309  1.00 98.33 458 A 1 
ATOM 3691 O O   . GLN A 1 458 ? -10.329 12.660  -9.461  1.00 98.02 458 A 1 
ATOM 3692 C CB  . GLN A 1 458 ? -7.465  12.492  -8.725  1.00 97.62 458 A 1 
ATOM 3693 C CG  . GLN A 1 458 ? -7.196  13.995  -8.863  1.00 95.02 458 A 1 
ATOM 3694 C CD  . GLN A 1 458 ? -5.991  14.300  -9.744  1.00 93.06 458 A 1 
ATOM 3695 O OE1 . GLN A 1 458 ? -5.099  13.496  -9.963  1.00 84.25 458 A 1 
ATOM 3696 N NE2 . GLN A 1 458 ? -5.905  15.498  -10.277 1.00 82.68 458 A 1 
ATOM 3697 N N   . PRO A 1 459 ? -10.639 13.713  -7.503  1.00 98.10 459 A 1 
ATOM 3698 C CA  . PRO A 1 459 ? -11.752 14.526  -7.983  1.00 97.82 459 A 1 
ATOM 3699 C C   . PRO A 1 459 ? -11.330 15.452  -9.136  1.00 97.73 459 A 1 
ATOM 3700 O O   . PRO A 1 459 ? -10.239 16.013  -9.112  1.00 97.06 459 A 1 
ATOM 3701 C CB  . PRO A 1 459 ? -12.237 15.321  -6.766  1.00 97.22 459 A 1 
ATOM 3702 C CG  . PRO A 1 459 ? -11.771 14.488  -5.573  1.00 95.89 459 A 1 
ATOM 3703 C CD  . PRO A 1 459 ? -10.453 13.899  -6.067  1.00 97.58 459 A 1 
ATOM 3704 N N   . GLU A 1 460 ? -12.212 15.651  -10.126 1.00 97.47 460 A 1 
ATOM 3705 C CA  . GLU A 1 460 ? -11.947 16.537  -11.278 1.00 97.01 460 A 1 
ATOM 3706 C C   . GLU A 1 460 ? -11.738 17.999  -10.844 1.00 96.47 460 A 1 
ATOM 3707 O O   . GLU A 1 460 ? -10.884 18.706  -11.379 1.00 94.88 460 A 1 
ATOM 3708 C CB  . GLU A 1 460 ? -13.134 16.430  -12.268 1.00 96.27 460 A 1 
ATOM 3709 C CG  . GLU A 1 460 ? -13.008 17.289  -13.545 1.00 93.66 460 A 1 
ATOM 3710 C CD  . GLU A 1 460 ? -14.260 17.162  -14.450 1.00 92.39 460 A 1 
ATOM 3711 O OE1 . GLU A 1 460 ? -14.167 16.622  -15.565 1.00 83.69 460 A 1 
ATOM 3712 O OE2 . GLU A 1 460 ? -15.364 17.593  -14.025 1.00 85.95 460 A 1 
ATOM 3713 N N   . LYS A 1 461 ? -12.524 18.474  -9.874  1.00 95.80 461 A 1 
ATOM 3714 C CA  . LYS A 1 461 ? -12.456 19.849  -9.376  1.00 94.48 461 A 1 
ATOM 3715 C C   . LYS A 1 461 ? -11.271 20.000  -8.415  1.00 94.95 461 A 1 
ATOM 3716 O O   . LYS A 1 461 ? -11.217 19.319  -7.396  1.00 93.70 461 A 1 
ATOM 3717 C CB  . LYS A 1 461 ? -13.795 20.229  -8.716  1.00 92.19 461 A 1 
ATOM 3718 C CG  . LYS A 1 461 ? -13.856 21.729  -8.358  1.00 78.84 461 A 1 
ATOM 3719 C CD  . LYS A 1 461 ? -15.061 22.063  -7.470  1.00 73.91 461 A 1 
ATOM 3720 C CE  . LYS A 1 461 ? -14.951 23.513  -6.978  1.00 63.46 461 A 1 
ATOM 3721 N NZ  . LYS A 1 461 ? -15.713 23.754  -5.718  1.00 55.43 461 A 1 
ATOM 3722 N N   . ALA A 1 462 ? -10.369 20.940  -8.714  1.00 93.61 462 A 1 
ATOM 3723 C CA  . ALA A 1 462 ? -9.312  21.333  -7.780  1.00 93.20 462 A 1 
ATOM 3724 C C   . ALA A 1 462 ? -9.909  21.896  -6.483  1.00 94.73 462 A 1 
ATOM 3725 O O   . ALA A 1 462 ? -10.900 22.635  -6.515  1.00 93.59 462 A 1 
ATOM 3726 C CB  . ALA A 1 462 ? -8.383  22.348  -8.456  1.00 90.35 462 A 1 
ATOM 3727 N N   . VAL A 1 463 ? -9.297  21.557  -5.354  1.00 97.15 463 A 1 
ATOM 3728 C CA  . VAL A 1 463 ? -9.759  21.957  -4.022  1.00 97.69 463 A 1 
ATOM 3729 C C   . VAL A 1 463 ? -9.278  23.369  -3.717  1.00 97.90 463 A 1 
ATOM 3730 O O   . VAL A 1 463 ? -8.113  23.699  -3.944  1.00 97.40 463 A 1 
ATOM 3731 C CB  . VAL A 1 463 ? -9.289  20.951  -2.963  1.00 97.36 463 A 1 
ATOM 3732 C CG1 . VAL A 1 463 ? -9.738  21.346  -1.551  1.00 95.98 463 A 1 
ATOM 3733 C CG2 . VAL A 1 463 ? -9.852  19.554  -3.258  1.00 96.00 463 A 1 
ATOM 3734 N N   . LYS A 1 464 ? -10.183 24.204  -3.184  1.00 98.18 464 A 1 
ATOM 3735 C CA  . LYS A 1 464 ? -9.898  25.577  -2.754  1.00 98.29 464 A 1 
ATOM 3736 C C   . LYS A 1 464 ? -9.923  25.702  -1.237  1.00 98.45 464 A 1 
ATOM 3737 O O   . LYS A 1 464 ? -10.635 24.970  -0.563  1.00 98.07 464 A 1 
ATOM 3738 C CB  . LYS A 1 464 ? -10.880 26.556  -3.425  1.00 97.96 464 A 1 
ATOM 3739 C CG  . LYS A 1 464 ? -10.756 26.610  -4.962  1.00 95.57 464 A 1 
ATOM 3740 C CD  . LYS A 1 464 ? -9.309  26.937  -5.345  1.00 89.70 464 A 1 
ATOM 3741 C CE  . LYS A 1 464 ? -9.066  27.221  -6.811  1.00 84.25 464 A 1 
ATOM 3742 N NZ  . LYS A 1 464 ? -7.617  27.522  -6.968  1.00 73.02 464 A 1 
ATOM 3743 N N   . ALA A 1 465 ? -9.151  26.651  -0.715  1.00 98.15 465 A 1 
ATOM 3744 C CA  . ALA A 1 465 ? -9.215  27.001  0.697   1.00 98.15 465 A 1 
ATOM 3745 C C   . ALA A 1 465 ? -10.668 27.288  1.116   1.00 98.14 465 A 1 
ATOM 3746 O O   . ALA A 1 465 ? -11.360 28.069  0.467   1.00 97.22 465 A 1 
ATOM 3747 C CB  . ALA A 1 465 ? -8.311  28.211  0.946   1.00 97.69 465 A 1 
ATOM 3748 N N   . GLY A 1 466 ? -11.098 26.661  2.201   1.00 98.00 466 A 1 
ATOM 3749 C CA  . GLY A 1 466 ? -12.473 26.737  2.697   1.00 97.97 466 A 1 
ATOM 3750 C C   . GLY A 1 466 ? -13.445 25.720  2.084   1.00 98.16 466 A 1 
ATOM 3751 O O   . GLY A 1 466 ? -14.573 25.652  2.559   1.00 97.14 466 A 1 
ATOM 3752 N N   . ASP A 1 467 ? -13.044 24.924  1.076   1.00 98.14 467 A 1 
ATOM 3753 C CA  . ASP A 1 467 ? -13.877 23.823  0.589   1.00 98.24 467 A 1 
ATOM 3754 C C   . ASP A 1 467 ? -14.065 22.768  1.699   1.00 98.43 467 A 1 
ATOM 3755 O O   . ASP A 1 467 ? -13.127 22.411  2.423   1.00 98.14 467 A 1 
ATOM 3756 C CB  . ASP A 1 467 ? -13.302 23.163  -0.691  1.00 98.04 467 A 1 
ATOM 3757 C CG  . ASP A 1 467 ? -13.546 23.898  -2.029  1.00 97.51 467 A 1 
ATOM 3758 O OD1 . ASP A 1 467 ? -14.406 24.802  -2.116  1.00 95.47 467 A 1 
ATOM 3759 O OD2 . ASP A 1 467 ? -12.945 23.486  -3.056  1.00 95.46 467 A 1 
ATOM 3760 N N   . GLU A 1 468 ? -15.289 22.248  1.783   1.00 98.23 468 A 1 
ATOM 3761 C CA  . GLU A 1 468 ? -15.670 21.116  2.624   1.00 98.16 468 A 1 
ATOM 3762 C C   . GLU A 1 468 ? -16.018 19.930  1.720   1.00 97.99 468 A 1 
ATOM 3763 O O   . GLU A 1 468 ? -16.746 20.076  0.734   1.00 97.02 468 A 1 
ATOM 3764 C CB  . GLU A 1 468 ? -16.839 21.475  3.556   1.00 97.89 468 A 1 
ATOM 3765 C CG  . GLU A 1 468 ? -16.522 22.679  4.462   1.00 95.66 468 A 1 
ATOM 3766 C CD  . GLU A 1 468 ? -17.600 22.990  5.512   1.00 95.39 468 A 1 
ATOM 3767 O OE1 . GLU A 1 468 ? -17.436 24.024  6.209   1.00 88.69 468 A 1 
ATOM 3768 O OE2 . GLU A 1 468 ? -18.568 22.213  5.649   1.00 91.52 468 A 1 
ATOM 3769 N N   . LEU A 1 469 ? -15.466 18.759  2.025   1.00 98.25 469 A 1 
ATOM 3770 C CA  . LEU A 1 469 ? -15.627 17.548  1.228   1.00 98.09 469 A 1 
ATOM 3771 C C   . LEU A 1 469 ? -16.016 16.385  2.141   1.00 98.20 469 A 1 
ATOM 3772 O O   . LEU A 1 469 ? -15.479 16.251  3.239   1.00 97.68 469 A 1 
ATOM 3773 C CB  . LEU A 1 469 ? -14.316 17.223  0.479   1.00 97.77 469 A 1 
ATOM 3774 C CG  . LEU A 1 469 ? -13.723 18.353  -0.384  1.00 96.44 469 A 1 
ATOM 3775 C CD1 . LEU A 1 469 ? -12.302 17.978  -0.798  1.00 91.80 469 A 1 
ATOM 3776 C CD2 . LEU A 1 469 ? -14.538 18.589  -1.653  1.00 91.79 469 A 1 
ATOM 3777 N N   . ASP A 1 470 ? -16.884 15.496  1.650   1.00 97.47 470 A 1 
ATOM 3778 C CA  . ASP A 1 470 ? -17.232 14.259  2.337   1.00 97.25 470 A 1 
ATOM 3779 C C   . ASP A 1 470 ? -17.084 13.046  1.416   1.00 97.67 470 A 1 
ATOM 3780 O O   . ASP A 1 470 ? -17.553 13.031  0.275   1.00 96.30 470 A 1 
ATOM 3781 C CB  . ASP A 1 470 ? -18.631 14.359  2.962   1.00 94.54 470 A 1 
ATOM 3782 C CG  . ASP A 1 470 ? -19.767 14.228  1.942   1.00 83.90 470 A 1 
ATOM 3783 O OD1 . ASP A 1 470 ? -20.109 15.242  1.298   1.00 73.59 470 A 1 
ATOM 3784 O OD2 . ASP A 1 470 ? -20.300 13.097  1.818   1.00 73.47 470 A 1 
ATOM 3785 N N   . PHE A 1 471 ? -16.434 12.009  1.921   1.00 98.12 471 A 1 
ATOM 3786 C CA  . PHE A 1 471 ? -16.303 10.742  1.224   1.00 98.12 471 A 1 
ATOM 3787 C C   . PHE A 1 471 ? -16.636 9.598   2.165   1.00 98.13 471 A 1 
ATOM 3788 O O   . PHE A 1 471 ? -16.154 9.521   3.295   1.00 97.51 471 A 1 
ATOM 3789 C CB  . PHE A 1 471 ? -14.904 10.584  0.609   1.00 97.92 471 A 1 
ATOM 3790 C CG  . PHE A 1 471 ? -14.567 11.630  -0.434  1.00 97.96 471 A 1 
ATOM 3791 C CD1 . PHE A 1 471 ? -14.951 11.448  -1.777  1.00 96.97 471 A 1 
ATOM 3792 C CD2 . PHE A 1 471 ? -13.899 12.808  -0.056  1.00 97.31 471 A 1 
ATOM 3793 C CE1 . PHE A 1 471 ? -14.676 12.437  -2.734  1.00 96.62 471 A 1 
ATOM 3794 C CE2 . PHE A 1 471 ? -13.627 13.802  -1.013  1.00 96.78 471 A 1 
ATOM 3795 C CZ  . PHE A 1 471 ? -14.017 13.619  -2.350  1.00 96.89 471 A 1 
ATOM 3796 N N   . ARG A 1 472 ? -17.458 8.678   1.661   1.00 98.57 472 A 1 
ATOM 3797 C CA  . ARG A 1 472 ? -17.761 7.408   2.315   1.00 98.65 472 A 1 
ATOM 3798 C C   . ARG A 1 472 ? -17.338 6.285   1.397   1.00 98.71 472 A 1 
ATOM 3799 O O   . ARG A 1 472 ? -17.695 6.273   0.216   1.00 98.33 472 A 1 
ATOM 3800 C CB  . ARG A 1 472 ? -19.239 7.299   2.678   1.00 98.24 472 A 1 
ATOM 3801 C CG  . ARG A 1 472 ? -19.683 8.445   3.590   1.00 93.50 472 A 1 
ATOM 3802 C CD  . ARG A 1 472 ? -21.132 8.244   4.019   1.00 91.15 472 A 1 
ATOM 3803 N NE  . ARG A 1 472 ? -21.560 9.361   4.869   1.00 79.95 472 A 1 
ATOM 3804 C CZ  . ARG A 1 472 ? -22.801 9.644   5.219   1.00 71.66 472 A 1 
ATOM 3805 N NH1 . ARG A 1 472 ? -23.810 8.912   4.840   1.00 64.99 472 A 1 
ATOM 3806 N NH2 . ARG A 1 472 ? -23.039 10.682  5.963   1.00 59.90 472 A 1 
ATOM 3807 N N   . TYR A 1 473 ? -16.579 5.358   1.930   1.00 98.65 473 A 1 
ATOM 3808 C CA  . TYR A 1 473 ? -16.088 4.217   1.178   1.00 98.72 473 A 1 
ATOM 3809 C C   . TYR A 1 473 ? -15.808 3.045   2.104   1.00 98.74 473 A 1 
ATOM 3810 O O   . TYR A 1 473 ? -15.712 3.189   3.318   1.00 98.54 473 A 1 
ATOM 3811 C CB  . TYR A 1 473 ? -14.845 4.607   0.367   1.00 98.66 473 A 1 
ATOM 3812 C CG  . TYR A 1 473 ? -13.678 5.169   1.154   1.00 98.64 473 A 1 
ATOM 3813 C CD1 . TYR A 1 473 ? -13.625 6.550   1.442   1.00 98.28 473 A 1 
ATOM 3814 C CD2 . TYR A 1 473 ? -12.625 4.332   1.568   1.00 98.24 473 A 1 
ATOM 3815 C CE1 . TYR A 1 473 ? -12.529 7.088   2.136   1.00 97.98 473 A 1 
ATOM 3816 C CE2 . TYR A 1 473 ? -11.526 4.868   2.265   1.00 97.94 473 A 1 
ATOM 3817 C CZ  . TYR A 1 473 ? -11.474 6.249   2.547   1.00 98.00 473 A 1 
ATOM 3818 O OH  . TYR A 1 473 ? -10.410 6.775   3.209   1.00 97.14 473 A 1 
ATOM 3819 N N   . ARG A 1 474 ? -15.676 1.884   1.499   1.00 98.72 474 A 1 
ATOM 3820 C CA  . ARG A 1 474 ? -15.298 0.658   2.192   1.00 98.73 474 A 1 
ATOM 3821 C C   . ARG A 1 474 ? -13.992 0.139   1.616   1.00 98.75 474 A 1 
ATOM 3822 O O   . ARG A 1 474 ? -13.817 0.122   0.399   1.00 98.44 474 A 1 
ATOM 3823 C CB  . ARG A 1 474 ? -16.462 -0.322  2.094   1.00 98.33 474 A 1 
ATOM 3824 C CG  . ARG A 1 474 ? -16.182 -1.615  2.856   1.00 95.28 474 A 1 
ATOM 3825 C CD  . ARG A 1 474 ? -17.409 -2.521  2.800   1.00 95.06 474 A 1 
ATOM 3826 N NE  . ARG A 1 474 ? -18.459 -2.056  3.716   1.00 91.64 474 A 1 
ATOM 3827 C CZ  . ARG A 1 474 ? -19.659 -2.562  3.856   1.00 90.68 474 A 1 
ATOM 3828 N NH1 . ARG A 1 474 ? -20.104 -3.518  3.091   1.00 83.76 474 A 1 
ATOM 3829 N NH2 . ARG A 1 474 ? -20.425 -2.103  4.794   1.00 83.61 474 A 1 
ATOM 3830 N N   . LEU A 1 475 ? -13.092 -0.282  2.485   1.00 98.62 475 A 1 
ATOM 3831 C CA  . LEU A 1 475 ? -11.845 -0.945  2.131   1.00 98.55 475 A 1 
ATOM 3832 C C   . LEU A 1 475 ? -11.956 -2.432  2.445   1.00 98.51 475 A 1 
ATOM 3833 O O   . LEU A 1 475 ? -12.367 -2.795  3.545   1.00 98.19 475 A 1 
ATOM 3834 C CB  . LEU A 1 475 ? -10.670 -0.314  2.898   1.00 98.38 475 A 1 
ATOM 3835 C CG  . LEU A 1 475 ? -10.463 1.190   2.662   1.00 97.84 475 A 1 
ATOM 3836 C CD1 . LEU A 1 475 ? -9.292  1.683   3.505   1.00 97.18 475 A 1 
ATOM 3837 C CD2 . LEU A 1 475 ? -10.163 1.496   1.197   1.00 97.05 475 A 1 
ATOM 3838 N N   . TYR A 1 476 ? -11.557 -3.271  1.507   1.00 98.24 476 A 1 
ATOM 3839 C CA  . TYR A 1 476 ? -11.481 -4.718  1.688   1.00 98.10 476 A 1 
ATOM 3840 C C   . TYR A 1 476 ? -10.027 -5.165  1.587   1.00 97.86 476 A 1 
ATOM 3841 O O   . TYR A 1 476 ? -9.411  -5.024  0.531   1.00 97.32 476 A 1 
ATOM 3842 C CB  . TYR A 1 476 ? -12.329 -5.434  0.639   1.00 98.06 476 A 1 
ATOM 3843 C CG  . TYR A 1 476 ? -13.804 -5.101  0.670   1.00 98.14 476 A 1 
ATOM 3844 C CD1 . TYR A 1 476 ? -14.708 -5.972  1.307   1.00 97.53 476 A 1 
ATOM 3845 C CD2 . TYR A 1 476 ? -14.280 -3.944  0.022   1.00 97.70 476 A 1 
ATOM 3846 C CE1 . TYR A 1 476 ? -16.089 -5.708  1.268   1.00 97.29 476 A 1 
ATOM 3847 C CE2 . TYR A 1 476 ? -15.661 -3.675  -0.011  1.00 97.37 476 A 1 
ATOM 3848 C CZ  . TYR A 1 476 ? -16.568 -4.567  0.596   1.00 97.53 476 A 1 
ATOM 3849 O OH  . TYR A 1 476 ? -17.904 -4.339  0.518   1.00 96.60 476 A 1 
ATOM 3850 N N   . TRP A 1 477 ? -9.511  -5.727  2.677   1.00 97.29 477 A 1 
ATOM 3851 C CA  . TRP A 1 477 ? -8.196  -6.359  2.757   1.00 97.04 477 A 1 
ATOM 3852 C C   . TRP A 1 477 ? -8.413  -7.867  2.759   1.00 96.87 477 A 1 
ATOM 3853 O O   . TRP A 1 477 ? -8.806  -8.433  3.782   1.00 94.72 477 A 1 
ATOM 3854 C CB  . TRP A 1 477 ? -7.486  -5.902  4.024   1.00 95.78 477 A 1 
ATOM 3855 C CG  . TRP A 1 477 ? -7.389  -4.423  4.214   1.00 94.81 477 A 1 
ATOM 3856 C CD1 . TRP A 1 477 ? -8.349  -3.630  4.739   1.00 88.32 477 A 1 
ATOM 3857 C CD2 . TRP A 1 477 ? -6.269  -3.551  3.896   1.00 93.75 477 A 1 
ATOM 3858 N NE1 . TRP A 1 477 ? -7.896  -2.328  4.779   1.00 89.51 477 A 1 
ATOM 3859 C CE2 . TRP A 1 477 ? -6.613  -2.224  4.286   1.00 92.37 477 A 1 
ATOM 3860 C CE3 . TRP A 1 477 ? -4.990  -3.761  3.343   1.00 88.20 477 A 1 
ATOM 3861 C CZ2 . TRP A 1 477 ? -5.721  -1.151  4.156   1.00 89.58 477 A 1 
ATOM 3862 C CZ3 . TRP A 1 477 ? -4.091  -2.690  3.204   1.00 83.96 477 A 1 
ATOM 3863 C CH2 . TRP A 1 477 ? -4.450  -1.391  3.616   1.00 85.75 477 A 1 
ATOM 3864 N N   . SER A 1 478 ? -8.235  -8.503  1.610   1.00 96.45 478 A 1 
ATOM 3865 C CA  . SER A 1 478 ? -8.595  -9.908  1.388   1.00 96.11 478 A 1 
ATOM 3866 C C   . SER A 1 478 ? -7.785  -10.522 0.248   1.00 96.08 478 A 1 
ATOM 3867 O O   . SER A 1 478 ? -7.166  -9.809  -0.537  1.00 95.04 478 A 1 
ATOM 3868 C CB  . SER A 1 478 ? -10.091 -10.018 1.080   1.00 94.85 478 A 1 
ATOM 3869 O OG  . SER A 1 478 ? -10.465 -9.185  0.003   1.00 89.54 478 A 1 
ATOM 3870 N N   . ALA A 1 479 ? -7.804  -11.838 0.137   1.00 95.99 479 A 1 
ATOM 3871 C CA  . ALA A 1 479 ? -7.156  -12.522 -0.984  1.00 95.63 479 A 1 
ATOM 3872 C C   . ALA A 1 479 ? -7.802  -12.153 -2.329  1.00 95.77 479 A 1 
ATOM 3873 O O   . ALA A 1 479 ? -7.101  -11.821 -3.282  1.00 94.85 479 A 1 
ATOM 3874 C CB  . ALA A 1 479 ? -7.190  -14.032 -0.727  1.00 94.71 479 A 1 
ATOM 3875 N N   . GLU A 1 480 ? -9.129  -12.139 -2.380  1.00 95.78 480 A 1 
ATOM 3876 C CA  . GLU A 1 480 ? -9.932  -11.801 -3.555  1.00 95.63 480 A 1 
ATOM 3877 C C   . GLU A 1 480 ? -10.711 -10.496 -3.318  1.00 96.22 480 A 1 
ATOM 3878 O O   . GLU A 1 480 ? -11.113 -10.228 -2.179  1.00 95.47 480 A 1 
ATOM 3879 C CB  . GLU A 1 480 ? -10.904 -12.950 -3.860  1.00 94.60 480 A 1 
ATOM 3880 C CG  . GLU A 1 480 ? -10.204 -14.245 -4.321  1.00 91.16 480 A 1 
ATOM 3881 C CD  . GLU A 1 480 ? -9.494  -14.114 -5.679  1.00 88.37 480 A 1 
ATOM 3882 O OE1 . GLU A 1 480 ? -8.510  -14.853 -5.889  1.00 79.14 480 A 1 
ATOM 3883 O OE2 . GLU A 1 480 ? -9.975  -13.318 -6.523  1.00 79.75 480 A 1 
ATOM 3884 N N   . PRO A 1 481 ? -10.968 -9.677  -4.350  1.00 96.16 481 A 1 
ATOM 3885 C CA  . PRO A 1 481 ? -11.853 -8.526  -4.216  1.00 96.34 481 A 1 
ATOM 3886 C C   . PRO A 1 481 ? -13.294 -8.980  -3.900  1.00 96.57 481 A 1 
ATOM 3887 O O   . PRO A 1 481 ? -13.688 -10.088 -4.265  1.00 95.61 481 A 1 
ATOM 3888 C CB  . PRO A 1 481 ? -11.750 -7.789  -5.557  1.00 95.73 481 A 1 
ATOM 3889 C CG  . PRO A 1 481 ? -11.458 -8.922  -6.544  1.00 94.75 481 A 1 
ATOM 3890 C CD  . PRO A 1 481 ? -10.582 -9.872  -5.737  1.00 96.14 481 A 1 
ATOM 3891 N N   . PRO A 1 482 ? -14.125 -8.123  -3.254  1.00 96.77 482 A 1 
ATOM 3892 C CA  . PRO A 1 482 ? -15.494 -8.483  -2.863  1.00 96.45 482 A 1 
ATOM 3893 C C   . PRO A 1 482 ? -16.433 -8.680  -4.061  1.00 96.29 482 A 1 
ATOM 3894 O O   . PRO A 1 482 ? -17.524 -9.229  -3.916  1.00 94.79 482 A 1 
ATOM 3895 C CB  . PRO A 1 482 ? -15.964 -7.313  -1.995  1.00 96.44 482 A 1 
ATOM 3896 C CG  . PRO A 1 482 ? -15.203 -6.126  -2.588  1.00 96.49 482 A 1 
ATOM 3897 C CD  . PRO A 1 482 ? -13.847 -6.741  -2.913  1.00 97.46 482 A 1 
ATOM 3898 N N   . VAL A 1 483 ? -16.027 -8.194  -5.225  1.00 97.16 483 A 1 
ATOM 3899 C CA  . VAL A 1 483 ? -16.774 -8.243  -6.484  1.00 96.89 483 A 1 
ATOM 3900 C C   . VAL A 1 483 ? -15.833 -8.614  -7.624  1.00 96.82 483 A 1 
ATOM 3901 O O   . VAL A 1 483 ? -14.660 -8.256  -7.621  1.00 95.80 483 A 1 
ATOM 3902 C CB  . VAL A 1 483 ? -17.486 -6.912  -6.788  1.00 96.26 483 A 1 
ATOM 3903 C CG1 . VAL A 1 483 ? -18.612 -6.632  -5.787  1.00 93.09 483 A 1 
ATOM 3904 C CG2 . VAL A 1 483 ? -16.539 -5.703  -6.800  1.00 93.05 483 A 1 
ATOM 3905 N N   . SER A 1 484 ? -16.364 -9.301  -8.619  1.00 95.91 484 A 1 
ATOM 3906 C CA  . SER A 1 484 ? -15.652 -9.639  -9.850  1.00 95.33 484 A 1 
ATOM 3907 C C   . SER A 1 484 ? -16.580 -9.492  -11.051 1.00 96.15 484 A 1 
ATOM 3908 O O   . SER A 1 484 ? -17.802 -9.605  -10.924 1.00 94.56 484 A 1 
ATOM 3909 C CB  . SER A 1 484 ? -15.070 -11.056 -9.772  1.00 92.52 484 A 1 
ATOM 3910 O OG  . SER A 1 484 ? -16.081 -12.028 -9.599  1.00 84.78 484 A 1 
ATOM 3911 N N   . THR A 1 485 ? -16.001 -9.239  -12.214 1.00 96.07 485 A 1 
ATOM 3912 C CA  . THR A 1 485 ? -16.772 -9.200  -13.461 1.00 96.56 485 A 1 
ATOM 3913 C C   . THR A 1 485 ? -17.402 -10.567 -13.765 1.00 96.98 485 A 1 
ATOM 3914 O O   . THR A 1 485 ? -16.755 -11.597 -13.555 1.00 96.62 485 A 1 
ATOM 3915 C CB  . THR A 1 485 ? -15.902 -8.711  -14.621 1.00 96.21 485 A 1 
ATOM 3916 O OG1 . THR A 1 485 ? -16.686 -8.639  -15.788 1.00 94.50 485 A 1 
ATOM 3917 C CG2 . THR A 1 485 ? -14.693 -9.590  -14.932 1.00 93.84 485 A 1 
ATOM 3918 N N   . PRO A 1 486 ? -18.643 -10.617 -14.288 1.00 97.03 486 A 1 
ATOM 3919 C CA  . PRO A 1 486 ? -19.203 -11.853 -14.842 1.00 96.77 486 A 1 
ATOM 3920 C C   . PRO A 1 486 ? -18.581 -12.230 -16.197 1.00 97.20 486 A 1 
ATOM 3921 O O   . PRO A 1 486 ? -18.772 -13.350 -16.671 1.00 96.29 486 A 1 
ATOM 3922 C CB  . PRO A 1 486 ? -20.702 -11.566 -14.971 1.00 96.25 486 A 1 
ATOM 3923 C CG  . PRO A 1 486 ? -20.745 -10.069 -15.279 1.00 95.23 486 A 1 
ATOM 3924 C CD  . PRO A 1 486 ? -19.587 -9.513  -14.452 1.00 96.94 486 A 1 
ATOM 3925 N N   . LEU A 1 487 ? -17.851 -11.302 -16.826 1.00 97.96 487 A 1 
ATOM 3926 C CA  . LEU A 1 487 ? -17.146 -11.511 -18.085 1.00 98.10 487 A 1 
ATOM 3927 C C   . LEU A 1 487 ? -15.836 -12.278 -17.854 1.00 98.19 487 A 1 
ATOM 3928 O O   . LEU A 1 487 ? -15.393 -12.461 -16.718 1.00 97.61 487 A 1 
ATOM 3929 C CB  . LEU A 1 487 ? -16.880 -10.149 -18.757 1.00 97.82 487 A 1 
ATOM 3930 C CG  . LEU A 1 487 ? -18.105 -9.252  -18.973 1.00 96.90 487 A 1 
ATOM 3931 C CD1 . LEU A 1 487 ? -17.665 -7.957  -19.660 1.00 95.05 487 A 1 
ATOM 3932 C CD2 . LEU A 1 487 ? -19.171 -9.923  -19.839 1.00 94.77 487 A 1 
ATOM 3933 N N   . ALA A 1 488 ? -15.195 -12.699 -18.940 1.00 98.49 488 A 1 
ATOM 3934 C CA  . ALA A 1 488 ? -13.873 -13.304 -18.858 1.00 98.60 488 A 1 
ATOM 3935 C C   . ALA A 1 488 ? -12.852 -12.322 -18.266 1.00 98.63 488 A 1 
ATOM 3936 O O   . ALA A 1 488 ? -12.851 -11.135 -18.599 1.00 98.44 488 A 1 
ATOM 3937 C CB  . ALA A 1 488 ? -13.456 -13.796 -20.237 1.00 98.50 488 A 1 
ATOM 3938 N N   . ARG A 1 489 ? -11.979 -12.824 -17.390 1.00 98.42 489 A 1 
ATOM 3939 C CA  . ARG A 1 489 ? -10.967 -12.037 -16.677 1.00 98.26 489 A 1 
ATOM 3940 C C   . ARG A 1 489 ? -9.583  -12.305 -17.237 1.00 98.43 489 A 1 
ATOM 3941 O O   . ARG A 1 489 ? -9.290  -13.429 -17.647 1.00 98.09 489 A 1 
ATOM 3942 C CB  . ARG A 1 489 ? -11.003 -12.360 -15.179 1.00 97.33 489 A 1 
ATOM 3943 C CG  . ARG A 1 489 ? -12.342 -11.983 -14.526 1.00 92.95 489 A 1 
ATOM 3944 C CD  . ARG A 1 489 ? -12.316 -12.246 -13.014 1.00 89.60 489 A 1 
ATOM 3945 N NE  . ARG A 1 489 ? -12.181 -13.685 -12.705 1.00 78.52 489 A 1 
ATOM 3946 C CZ  . ARG A 1 489 ? -11.754 -14.201 -11.557 1.00 70.04 489 A 1 
ATOM 3947 N NH1 . ARG A 1 489 ? -11.409 -13.458 -10.545 1.00 62.61 489 A 1 
ATOM 3948 N NH2 . ARG A 1 489 ? -11.664 -15.493 -11.405 1.00 60.17 489 A 1 
ATOM 3949 N N   . VAL A 1 490 ? -8.715  -11.313 -17.162 1.00 98.38 490 A 1 
ATOM 3950 C CA  . VAL A 1 490 ? -7.289  -11.479 -17.452 1.00 98.28 490 A 1 
ATOM 3951 C C   . VAL A 1 490 ? -6.650  -12.333 -16.356 1.00 97.92 490 A 1 
ATOM 3952 O O   . VAL A 1 490 ? -6.638  -11.951 -15.185 1.00 97.31 490 A 1 
ATOM 3953 C CB  . VAL A 1 490 ? -6.583  -10.120 -17.591 1.00 98.25 490 A 1 
ATOM 3954 C CG1 . VAL A 1 490 ? -5.083  -10.286 -17.850 1.00 97.73 490 A 1 
ATOM 3955 C CG2 . VAL A 1 490 ? -7.172  -9.312  -18.756 1.00 97.55 490 A 1 
ATOM 3956 N N   . LEU A 1 491 ? -6.102  -13.477 -16.735 1.00 97.75 491 A 1 
ATOM 3957 C CA  . LEU A 1 491 ? -5.320  -14.333 -15.846 1.00 97.27 491 A 1 
ATOM 3958 C C   . LEU A 1 491 ? -3.881  -13.823 -15.736 1.00 96.96 491 A 1 
ATOM 3959 O O   . LEU A 1 491 ? -3.374  -13.632 -14.636 1.00 96.10 491 A 1 
ATOM 3960 C CB  . LEU A 1 491 ? -5.370  -15.782 -16.372 1.00 96.87 491 A 1 
ATOM 3961 C CG  . LEU A 1 491 ? -4.515  -16.783 -15.570 1.00 96.01 491 A 1 
ATOM 3962 C CD1 . LEU A 1 491 ? -5.022  -16.953 -14.137 1.00 94.32 491 A 1 
ATOM 3963 C CD2 . LEU A 1 491 ? -4.530  -18.142 -16.264 1.00 93.91 491 A 1 
ATOM 3964 N N   . ALA A 1 492 ? -3.231  -13.596 -16.876 1.00 97.01 492 A 1 
ATOM 3965 C CA  . ALA A 1 492 ? -1.846  -13.150 -16.930 1.00 96.80 492 A 1 
ATOM 3966 C C   . ALA A 1 492 ? -1.554  -12.355 -18.204 1.00 97.47 492 A 1 
ATOM 3967 O O   . ALA A 1 492 ? -2.152  -12.586 -19.256 1.00 97.35 492 A 1 
ATOM 3968 C CB  . ALA A 1 492 ? -0.922  -14.372 -16.828 1.00 95.60 492 A 1 
ATOM 3969 N N   . THR A 1 493 ? -0.557  -11.476 -18.109 1.00 97.30 493 A 1 
ATOM 3970 C CA  . THR A 1 493 ? 0.068   -10.806 -19.252 1.00 97.31 493 A 1 
ATOM 3971 C C   . THR A 1 493 ? 1.531   -11.221 -19.324 1.00 96.84 493 A 1 
ATOM 3972 O O   . THR A 1 493 ? 2.227   -11.220 -18.309 1.00 95.67 493 A 1 
ATOM 3973 C CB  . THR A 1 493 ? -0.054  -9.284  -19.132 1.00 97.17 493 A 1 
ATOM 3974 O OG1 . THR A 1 493 ? -1.417  -8.926  -19.104 1.00 95.17 493 A 1 
ATOM 3975 C CG2 . THR A 1 493 ? 0.581   -8.546  -20.311 1.00 95.42 493 A 1 
ATOM 3976 N N   . ARG A 1 494 ? 2.008   -11.550 -20.517 1.00 96.55 494 A 1 
ATOM 3977 C CA  . ARG A 1 494 ? 3.422   -11.844 -20.779 1.00 96.25 494 A 1 
ATOM 3978 C C   . ARG A 1 494 ? 3.898   -11.069 -21.991 1.00 96.50 494 A 1 
ATOM 3979 O O   . ARG A 1 494 ? 3.133   -10.820 -22.923 1.00 95.82 494 A 1 
ATOM 3980 C CB  . ARG A 1 494 ? 3.652   -13.354 -20.962 1.00 95.16 494 A 1 
ATOM 3981 C CG  . ARG A 1 494 ? 3.241   -14.162 -19.727 1.00 91.17 494 A 1 
ATOM 3982 C CD  . ARG A 1 494 ? 3.499   -15.653 -19.923 1.00 89.43 494 A 1 
ATOM 3983 N NE  . ARG A 1 494 ? 2.999   -16.441 -18.781 1.00 85.26 494 A 1 
ATOM 3984 C CZ  . ARG A 1 494 ? 1.733   -16.758 -18.558 1.00 84.04 494 A 1 
ATOM 3985 N NH1 . ARG A 1 494 ? 0.787   -16.437 -19.379 1.00 71.03 494 A 1 
ATOM 3986 N NH2 . ARG A 1 494 ? 1.388   -17.408 -17.486 1.00 74.67 494 A 1 
ATOM 3987 N N   . THR A 1 495 ? 5.181   -10.728 -21.986 1.00 95.08 495 A 1 
ATOM 3988 C CA  . THR A 1 495 ? 5.823   -10.058 -23.119 1.00 94.40 495 A 1 
ATOM 3989 C C   . THR A 1 495 ? 7.099   -10.793 -23.508 1.00 93.21 495 A 1 
ATOM 3990 O O   . THR A 1 495 ? 7.770   -11.398 -22.668 1.00 90.94 495 A 1 
ATOM 3991 C CB  . THR A 1 495 ? 6.087   -8.569  -22.849 1.00 93.70 495 A 1 
ATOM 3992 O OG1 . THR A 1 495 ? 7.095   -8.400  -21.887 1.00 86.21 495 A 1 
ATOM 3993 C CG2 . THR A 1 495 ? 4.855   -7.812  -22.360 1.00 86.92 495 A 1 
ATOM 3994 N N   . GLY A 1 496 ? 7.444   -10.769 -24.786 1.00 92.55 496 A 1 
ATOM 3995 C CA  . GLY A 1 496 ? 8.594   -11.498 -25.311 1.00 91.29 496 A 1 
ATOM 3996 C C   . GLY A 1 496 ? 9.046   -10.999 -26.679 1.00 91.91 496 A 1 
ATOM 3997 O O   . GLY A 1 496 ? 8.598   -9.959  -27.160 1.00 91.21 496 A 1 
ATOM 3998 N N   . MET A 1 497 ? 9.965   -11.735 -27.276 1.00 89.89 497 A 1 
ATOM 3999 C CA  . MET A 1 497 ? 10.394  -11.518 -28.657 1.00 88.99 497 A 1 
ATOM 4000 C C   . MET A 1 497 ? 9.239   -11.836 -29.613 1.00 89.58 497 A 1 
ATOM 4001 O O   . MET A 1 497 ? 8.575   -12.858 -29.448 1.00 88.69 497 A 1 
ATOM 4002 C CB  . MET A 1 497 ? 11.623  -12.394 -28.915 1.00 86.45 497 A 1 
ATOM 4003 C CG  . MET A 1 497 ? 12.248  -12.163 -30.289 1.00 78.51 497 A 1 
ATOM 4004 S SD  . MET A 1 497 ? 13.895  -12.894 -30.475 1.00 78.02 497 A 1 
ATOM 4005 C CE  . MET A 1 497 ? 13.506  -14.657 -30.496 1.00 69.49 497 A 1 
ATOM 4006 N N   . GLY A 1 498 ? 8.993   -10.948 -30.570 1.00 89.94 498 A 1 
ATOM 4007 C CA  . GLY A 1 498 ? 7.998   -11.116 -31.630 1.00 90.26 498 A 1 
ATOM 4008 C C   . GLY A 1 498 ? 8.645   -11.172 -33.011 1.00 89.70 498 A 1 
ATOM 4009 O O   . GLY A 1 498 ? 9.868   -11.284 -33.128 1.00 87.83 498 A 1 
ATOM 4010 N N   . GLY A 1 499 ? 7.831   -11.071 -34.056 1.00 89.06 499 A 1 
ATOM 4011 C CA  . GLY A 1 499 ? 8.295   -11.044 -35.446 1.00 88.06 499 A 1 
ATOM 4012 C C   . GLY A 1 499 ? 8.563   -12.417 -36.057 1.00 87.05 499 A 1 
ATOM 4013 O O   . GLY A 1 499 ? 9.123   -12.485 -37.149 1.00 82.33 499 A 1 
ATOM 4014 N N   . PHE A 1 500 ? 8.189   -13.498 -35.367 1.00 85.14 500 A 1 
ATOM 4015 C CA  . PHE A 1 500 ? 8.271   -14.841 -35.938 1.00 82.81 500 A 1 
ATOM 4016 C C   . PHE A 1 500 ? 7.252   -15.016 -37.072 1.00 81.47 500 A 1 
ATOM 4017 O O   . PHE A 1 500 ? 6.142   -14.495 -36.964 1.00 77.58 500 A 1 
ATOM 4018 C CB  . PHE A 1 500 ? 8.055   -15.887 -34.844 1.00 80.66 500 A 1 
ATOM 4019 C CG  . PHE A 1 500 ? 9.192   -15.961 -33.849 1.00 78.82 500 A 1 
ATOM 4020 C CD1 . PHE A 1 500 ? 10.405  -16.570 -34.221 1.00 76.96 500 A 1 
ATOM 4021 C CD2 . PHE A 1 500 ? 9.040   -15.436 -32.553 1.00 77.37 500 A 1 
ATOM 4022 C CE1 . PHE A 1 500 ? 11.453  -16.683 -33.291 1.00 74.79 500 A 1 
ATOM 4023 C CE2 . PHE A 1 500 ? 10.088  -15.549 -31.624 1.00 74.76 500 A 1 
ATOM 4024 C CZ  . PHE A 1 500 ? 11.291  -16.182 -31.990 1.00 75.25 500 A 1 
ATOM 4025 N N   . PRO A 1 501 ? 7.572   -15.740 -38.136 1.00 78.93 501 A 1 
ATOM 4026 C CA  . PRO A 1 501 ? 6.600   -16.064 -39.177 1.00 76.01 501 A 1 
ATOM 4027 C C   . PRO A 1 501 ? 5.382   -16.819 -38.624 1.00 74.98 501 A 1 
ATOM 4028 O O   . PRO A 1 501 ? 5.466   -17.506 -37.605 1.00 69.97 501 A 1 
ATOM 4029 C CB  . PRO A 1 501 ? 7.362   -16.900 -40.209 1.00 73.16 501 A 1 
ATOM 4030 C CG  . PRO A 1 501 ? 8.824   -16.512 -39.985 1.00 72.32 501 A 1 
ATOM 4031 C CD  . PRO A 1 501 ? 8.885   -16.253 -38.486 1.00 75.77 501 A 1 
ATOM 4032 N N   . GLU A 1 502 ? 4.241   -16.705 -39.309 1.00 71.70 502 A 1 
ATOM 4033 C CA  . GLU A 1 502 ? 3.051   -17.503 -38.998 1.00 69.88 502 A 1 
ATOM 4034 C C   . GLU A 1 502 ? 3.368   -18.998 -39.140 1.00 69.36 502 A 1 
ATOM 4035 O O   . GLU A 1 502 ? 4.041   -19.419 -40.081 1.00 63.93 502 A 1 
ATOM 4036 C CB  . GLU A 1 502 ? 1.902   -17.064 -39.921 1.00 66.00 502 A 1 
ATOM 4037 C CG  . GLU A 1 502 ? 0.553   -17.701 -39.549 1.00 58.51 502 A 1 
ATOM 4038 C CD  . GLU A 1 502 ? -0.612  -17.211 -40.433 1.00 53.62 502 A 1 
ATOM 4039 O OE1 . GLU A 1 502 ? -1.758  -17.627 -40.161 1.00 49.14 502 A 1 
ATOM 4040 O OE2 . GLU A 1 502 ? -0.354  -16.431 -41.382 1.00 48.62 502 A 1 
ATOM 4041 N N   . GLY A 1 503 ? 2.923   -19.805 -38.177 1.00 67.14 503 A 1 
ATOM 4042 C CA  . GLY A 1 503 ? 3.210   -21.244 -38.162 1.00 65.86 503 A 1 
ATOM 4043 C C   . GLY A 1 503 ? 4.654   -21.621 -37.800 1.00 66.62 503 A 1 
ATOM 4044 O O   . GLY A 1 503 ? 5.057   -22.762 -38.020 1.00 62.94 503 A 1 
ATOM 4045 N N   . TRP A 1 504 ? 5.436   -20.683 -37.225 1.00 68.14 504 A 1 
ATOM 4046 C CA  . TRP A 1 504 ? 6.822   -20.919 -36.811 1.00 66.51 504 A 1 
ATOM 4047 C C   . TRP A 1 504 ? 6.982   -22.152 -35.904 1.00 66.29 504 A 1 
ATOM 4048 O O   . TRP A 1 504 ? 6.285   -22.299 -34.897 1.00 62.35 504 A 1 
ATOM 4049 C CB  . TRP A 1 504 ? 7.347   -19.677 -36.088 1.00 62.10 504 A 1 
ATOM 4050 C CG  . TRP A 1 504 ? 8.709   -19.832 -35.484 1.00 58.11 504 A 1 
ATOM 4051 C CD1 . TRP A 1 504 ? 9.881   -19.722 -36.141 1.00 51.42 504 A 1 
ATOM 4052 C CD2 . TRP A 1 504 ? 9.060   -20.152 -34.101 1.00 53.44 504 A 1 
ATOM 4053 N NE1 . TRP A 1 504 ? 10.927  -19.944 -35.269 1.00 47.29 504 A 1 
ATOM 4054 C CE2 . TRP A 1 504 ? 10.483  -20.207 -33.998 1.00 50.05 504 A 1 
ATOM 4055 C CE3 . TRP A 1 504 ? 8.321   -20.390 -32.926 1.00 47.68 504 A 1 
ATOM 4056 C CZ2 . TRP A 1 504 ? 11.134  -20.479 -32.787 1.00 46.19 504 A 1 
ATOM 4057 C CZ3 . TRP A 1 504 ? 8.964   -20.663 -31.701 1.00 45.52 504 A 1 
ATOM 4058 C CH2 . TRP A 1 504 ? 10.368  -20.702 -31.633 1.00 44.96 504 A 1 
ATOM 4059 N N   . ALA A 1 505 ? 7.986   -22.972 -36.209 1.00 62.09 505 A 1 
ATOM 4060 C CA  . ALA A 1 505 ? 8.457   -24.061 -35.363 1.00 61.53 505 A 1 
ATOM 4061 C C   . ALA A 1 505 ? 9.838   -23.726 -34.755 1.00 62.56 505 A 1 
ATOM 4062 O O   . ALA A 1 505 ? 10.669  -23.081 -35.408 1.00 58.43 505 A 1 
ATOM 4063 C CB  . ALA A 1 505 ? 8.485   -25.357 -36.178 1.00 55.63 505 A 1 
ATOM 4064 N N   . PRO A 1 506 ? 10.139  -24.163 -33.505 1.00 57.46 506 A 1 
ATOM 4065 C CA  . PRO A 1 506 ? 11.435  -23.922 -32.882 1.00 56.59 506 A 1 
ATOM 4066 C C   . PRO A 1 506 ? 12.611  -24.365 -33.765 1.00 58.11 506 A 1 
ATOM 4067 O O   . PRO A 1 506 ? 12.704  -25.524 -34.165 1.00 55.44 506 A 1 
ATOM 4068 C CB  . PRO A 1 506 ? 11.406  -24.684 -31.552 1.00 52.77 506 A 1 
ATOM 4069 C CG  . PRO A 1 506 ? 9.914   -24.726 -31.204 1.00 51.38 506 A 1 
ATOM 4070 C CD  . PRO A 1 506 ? 9.241   -24.828 -32.568 1.00 55.21 506 A 1 
ATOM 4071 N N   . GLY A 1 507 ? 13.532  -23.432 -34.045 1.00 58.32 507 A 1 
ATOM 4072 C CA  . GLY A 1 507 ? 14.736  -23.677 -34.847 1.00 58.97 507 A 1 
ATOM 4073 C C   . GLY A 1 507 ? 14.576  -23.489 -36.363 1.00 61.87 507 A 1 
ATOM 4074 O O   . GLY A 1 507 ? 15.593  -23.426 -37.057 1.00 58.85 507 A 1 
ATOM 4075 N N   . GLU A 1 508 ? 13.361  -23.332 -36.878 1.00 64.15 508 A 1 
ATOM 4076 C CA  . GLU A 1 508 ? 13.099  -23.197 -38.319 1.00 65.35 508 A 1 
ATOM 4077 C C   . GLU A 1 508 ? 13.406  -21.783 -38.836 1.00 66.98 508 A 1 
ATOM 4078 O O   . GLU A 1 508 ? 14.184  -21.618 -39.777 1.00 63.33 508 A 1 
ATOM 4079 C CB  . GLU A 1 508 ? 11.643  -23.608 -38.583 1.00 61.99 508 A 1 
ATOM 4080 C CG  . GLU A 1 508 ? 11.315  -23.709 -40.079 1.00 55.88 508 A 1 
ATOM 4081 C CD  . GLU A 1 508 ? 9.890   -24.228 -40.334 1.00 51.56 508 A 1 
ATOM 4082 O OE1 . GLU A 1 508 ? 9.611   -24.563 -41.504 1.00 48.68 508 A 1 
ATOM 4083 O OE2 . GLU A 1 508 ? 9.098   -24.293 -39.369 1.00 47.97 508 A 1 
ATOM 4084 N N   . HIS A 1 509 ? 12.872  -20.756 -38.178 1.00 73.53 509 A 1 
ATOM 4085 C CA  . HIS A 1 509 ? 13.030  -19.355 -38.568 1.00 73.40 509 A 1 
ATOM 4086 C C   . HIS A 1 509 ? 13.519  -18.486 -37.406 1.00 75.51 509 A 1 
ATOM 4087 O O   . HIS A 1 509 ? 13.295  -18.788 -36.235 1.00 72.29 509 A 1 
ATOM 4088 C CB  . HIS A 1 509 ? 11.719  -18.835 -39.164 1.00 69.05 509 A 1 
ATOM 4089 C CG  . HIS A 1 509 ? 11.320  -19.552 -40.430 1.00 63.97 509 A 1 
ATOM 4090 N ND1 . HIS A 1 509 ? 12.059  -19.639 -41.581 1.00 56.16 509 A 1 
ATOM 4091 C CD2 . HIS A 1 509 ? 10.166  -20.258 -40.635 1.00 55.14 509 A 1 
ATOM 4092 C CE1 . HIS A 1 509 ? 11.371  -20.383 -42.462 1.00 51.35 509 A 1 
ATOM 4093 N NE2 . HIS A 1 509 ? 10.206  -20.773 -41.933 1.00 52.96 509 A 1 
ATOM 4094 N N   . TYR A 1 510 ? 14.191  -17.381 -37.732 1.00 78.44 510 A 1 
ATOM 4095 C CA  . TYR A 1 510 ? 14.535  -16.317 -36.792 1.00 79.24 510 A 1 
ATOM 4096 C C   . TYR A 1 510 ? 13.932  -14.999 -37.294 1.00 81.24 510 A 1 
ATOM 4097 O O   . TYR A 1 510 ? 13.879  -14.797 -38.506 1.00 79.34 510 A 1 
ATOM 4098 C CB  . TYR A 1 510 ? 16.051  -16.233 -36.623 1.00 75.89 510 A 1 
ATOM 4099 C CG  . TYR A 1 510 ? 16.454  -15.577 -35.318 1.00 73.32 510 A 1 
ATOM 4100 C CD1 . TYR A 1 510 ? 16.782  -14.213 -35.278 1.00 69.13 510 A 1 
ATOM 4101 C CD2 . TYR A 1 510 ? 16.465  -16.340 -34.133 1.00 68.75 510 A 1 
ATOM 4102 C CE1 . TYR A 1 510 ? 17.130  -13.614 -34.056 1.00 65.14 510 A 1 
ATOM 4103 C CE2 . TYR A 1 510 ? 16.810  -15.741 -32.910 1.00 65.06 510 A 1 
ATOM 4104 C CZ  . TYR A 1 510 ? 17.147  -14.377 -32.871 1.00 64.63 510 A 1 
ATOM 4105 O OH  . TYR A 1 510 ? 17.483  -13.800 -31.693 1.00 61.84 510 A 1 
ATOM 4106 N N   . PRO A 1 511 ? 13.432  -14.100 -36.392 1.00 81.87 511 A 1 
ATOM 4107 C CA  . PRO A 1 511 ? 12.775  -12.880 -36.839 1.00 83.22 511 A 1 
ATOM 4108 C C   . PRO A 1 511 ? 13.723  -11.928 -37.580 1.00 84.27 511 A 1 
ATOM 4109 O O   . PRO A 1 511 ? 14.693  -11.442 -37.003 1.00 82.93 511 A 1 
ATOM 4110 C CB  . PRO A 1 511 ? 12.207  -12.233 -35.579 1.00 81.12 511 A 1 
ATOM 4111 C CG  . PRO A 1 511 ? 12.058  -13.398 -34.608 1.00 80.37 511 A 1 
ATOM 4112 C CD  . PRO A 1 511 ? 13.245  -14.277 -34.958 1.00 83.65 511 A 1 
ATOM 4113 N N   . ASP A 1 512 ? 13.378  -11.572 -38.811 1.00 84.91 512 A 1 
ATOM 4114 C CA  . ASP A 1 512 ? 14.121  -10.586 -39.613 1.00 84.22 512 A 1 
ATOM 4115 C C   . ASP A 1 512 ? 13.806  -9.133  -39.213 1.00 85.59 512 A 1 
ATOM 4116 O O   . ASP A 1 512 ? 14.582  -8.211  -39.466 1.00 82.89 512 A 1 
ATOM 4117 C CB  . ASP A 1 512 ? 13.762  -10.757 -41.096 1.00 80.92 512 A 1 
ATOM 4118 C CG  . ASP A 1 512 ? 14.158  -12.110 -41.683 1.00 74.47 512 A 1 
ATOM 4119 O OD1 . ASP A 1 512 ? 15.269  -12.581 -41.361 1.00 70.03 512 A 1 
ATOM 4120 O OD2 . ASP A 1 512 ? 13.354  -12.617 -42.492 1.00 69.96 512 A 1 
ATOM 4121 N N   . LYS A 1 513 ? 12.629  -8.906  -38.616 1.00 89.03 513 A 1 
ATOM 4122 C CA  . LYS A 1 513 ? 12.162  -7.593  -38.167 1.00 89.80 513 A 1 
ATOM 4123 C C   . LYS A 1 513 ? 11.901  -7.617  -36.674 1.00 91.19 513 A 1 
ATOM 4124 O O   . LYS A 1 513 ? 11.228  -8.514  -36.168 1.00 89.84 513 A 1 
ATOM 4125 C CB  . LYS A 1 513 ? 10.904  -7.160  -38.925 1.00 88.32 513 A 1 
ATOM 4126 C CG  . LYS A 1 513 ? 11.210  -6.866  -40.400 1.00 78.24 513 A 1 
ATOM 4127 C CD  . LYS A 1 513 ? 9.967   -6.309  -41.099 1.00 74.55 513 A 1 
ATOM 4128 C CE  . LYS A 1 513 ? 10.304  -6.030  -42.561 1.00 67.36 513 A 1 
ATOM 4129 N NZ  . LYS A 1 513 ? 9.138   -5.482  -43.292 1.00 59.62 513 A 1 
ATOM 4130 N N   . TRP A 1 514 ? 12.376  -6.578  -35.991 1.00 93.31 514 A 1 
ATOM 4131 C CA  . TRP A 1 514 ? 12.122  -6.434  -34.570 1.00 94.37 514 A 1 
ATOM 4132 C C   . TRP A 1 514 ? 10.646  -6.141  -34.304 1.00 94.83 514 A 1 
ATOM 4133 O O   . TRP A 1 514 ? 10.063  -5.226  -34.891 1.00 94.28 514 A 1 
ATOM 4134 C CB  . TRP A 1 514 ? 13.037  -5.357  -33.991 1.00 94.08 514 A 1 
ATOM 4135 C CG  . TRP A 1 514 ? 12.993  -5.271  -32.498 1.00 93.63 514 A 1 
ATOM 4136 C CD1 . TRP A 1 514 ? 13.840  -5.894  -31.653 1.00 92.65 514 A 1 
ATOM 4137 C CD2 . TRP A 1 514 ? 12.041  -4.559  -31.662 1.00 94.26 514 A 1 
ATOM 4138 N NE1 . TRP A 1 514 ? 13.488  -5.613  -30.353 1.00 92.65 514 A 1 
ATOM 4139 C CE2 . TRP A 1 514 ? 12.378  -4.796  -30.296 1.00 93.64 514 A 1 
ATOM 4140 C CE3 . TRP A 1 514 ? 10.923  -3.735  -31.909 1.00 92.86 514 A 1 
ATOM 4141 C CZ2 . TRP A 1 514 ? 11.643  -4.257  -29.238 1.00 92.22 514 A 1 
ATOM 4142 C CZ3 . TRP A 1 514 ? 10.172  -3.186  -30.852 1.00 92.25 514 A 1 
ATOM 4143 C CH2 . TRP A 1 514 ? 10.531  -3.449  -29.525 1.00 91.46 514 A 1 
ATOM 4144 N N   . ALA A 1 515 ? 10.058  -6.893  -33.380 1.00 95.03 515 A 1 
ATOM 4145 C CA  . ALA A 1 515 ? 8.713   -6.688  -32.860 1.00 95.08 515 A 1 
ATOM 4146 C C   . ALA A 1 515 ? 8.631   -7.167  -31.408 1.00 94.77 515 A 1 
ATOM 4147 O O   . ALA A 1 515 ? 9.450   -7.970  -30.950 1.00 93.77 515 A 1 
ATOM 4148 C CB  . ALA A 1 515 ? 7.710   -7.435  -33.746 1.00 94.70 515 A 1 
ATOM 4149 N N   . ARG A 1 516 ? 7.632   -6.695  -30.663 1.00 95.85 516 A 1 
ATOM 4150 C CA  . ARG A 1 516 ? 7.363   -7.192  -29.314 1.00 96.00 516 A 1 
ATOM 4151 C C   . ARG A 1 516 ? 6.082   -8.005  -29.308 1.00 96.44 516 A 1 
ATOM 4152 O O   . ARG A 1 516 ? 5.025   -7.464  -29.616 1.00 95.87 516 A 1 
ATOM 4153 C CB  . ARG A 1 516 ? 7.310   -6.017  -28.329 1.00 95.03 516 A 1 
ATOM 4154 C CG  . ARG A 1 516 ? 7.298   -6.464  -26.860 1.00 90.01 516 A 1 
ATOM 4155 C CD  . ARG A 1 516 ? 8.633   -7.110  -26.456 1.00 88.59 516 A 1 
ATOM 4156 N NE  . ARG A 1 516 ? 8.681   -7.434  -25.025 1.00 85.62 516 A 1 
ATOM 4157 C CZ  . ARG A 1 516 ? 9.705   -7.962  -24.379 1.00 84.37 516 A 1 
ATOM 4158 N NH1 . ARG A 1 516 ? 10.827  -8.245  -24.979 1.00 74.61 516 A 1 
ATOM 4159 N NH2 . ARG A 1 516 ? 9.617   -8.218  -23.107 1.00 76.83 516 A 1 
ATOM 4160 N N   . ARG A 1 517 ? 6.163   -9.269  -28.904 1.00 95.21 517 A 1 
ATOM 4161 C CA  . ARG A 1 517 ? 5.000   -10.138 -28.712 1.00 95.03 517 A 1 
ATOM 4162 C C   . ARG A 1 517 ? 4.359   -9.881  -27.359 1.00 95.73 517 A 1 
ATOM 4163 O O   . ARG A 1 517 ? 5.054   -9.808  -26.343 1.00 95.59 517 A 1 
ATOM 4164 C CB  . ARG A 1 517 ? 5.390   -11.608 -28.912 1.00 93.63 517 A 1 
ATOM 4165 C CG  . ARG A 1 517 ? 4.184   -12.559 -28.813 1.00 90.32 517 A 1 
ATOM 4166 C CD  . ARG A 1 517 ? 4.431   -13.892 -29.530 1.00 85.77 517 A 1 
ATOM 4167 N NE  . ARG A 1 517 ? 4.423   -13.702 -30.995 1.00 81.39 517 A 1 
ATOM 4168 C CZ  . ARG A 1 517 ? 4.380   -14.622 -31.940 1.00 77.96 517 A 1 
ATOM 4169 N NH1 . ARG A 1 517 ? 4.389   -15.898 -31.692 1.00 70.10 517 A 1 
ATOM 4170 N NH2 . ARG A 1 517 ? 4.312   -14.253 -33.181 1.00 72.81 517 A 1 
ATOM 4171 N N   . PHE A 1 518 ? 3.039   -9.811  -27.359 1.00 96.35 518 A 1 
ATOM 4172 C CA  . PHE A 1 518 ? 2.182   -9.773  -26.182 1.00 96.92 518 A 1 
ATOM 4173 C C   . PHE A 1 518 ? 1.320   -11.028 -26.141 1.00 96.91 518 A 1 
ATOM 4174 O O   . PHE A 1 518 ? 0.776   -11.441 -27.165 1.00 96.56 518 A 1 
ATOM 4175 C CB  . PHE A 1 518 ? 1.332   -8.497  -26.188 1.00 97.16 518 A 1 
ATOM 4176 C CG  . PHE A 1 518 ? 2.165   -7.242  -26.026 1.00 97.33 518 A 1 
ATOM 4177 C CD1 . PHE A 1 518 ? 2.371   -6.689  -24.750 1.00 96.85 518 A 1 
ATOM 4178 C CD2 . PHE A 1 518 ? 2.795   -6.671  -27.145 1.00 96.92 518 A 1 
ATOM 4179 C CE1 . PHE A 1 518 ? 3.213   -5.581  -24.593 1.00 96.63 518 A 1 
ATOM 4180 C CE2 . PHE A 1 518 ? 3.646   -5.567  -26.986 1.00 96.70 518 A 1 
ATOM 4181 C CZ  . PHE A 1 518 ? 3.858   -5.028  -25.710 1.00 96.77 518 A 1 
ATOM 4182 N N   . ALA A 1 519 ? 1.220   -11.635 -24.961 1.00 96.98 519 A 1 
ATOM 4183 C CA  . ALA A 1 519 ? 0.375   -12.785 -24.682 1.00 97.00 519 A 1 
ATOM 4184 C C   . ALA A 1 519 ? -0.531  -12.447 -23.498 1.00 97.52 519 A 1 
ATOM 4185 O O   . ALA A 1 519 ? -0.031  -12.254 -22.388 1.00 97.43 519 A 1 
ATOM 4186 C CB  . ALA A 1 519 ? 1.270   -14.002 -24.391 1.00 96.01 519 A 1 
ATOM 4187 N N   . ILE A 1 520 ? -1.838  -12.379 -23.731 1.00 98.16 520 A 1 
ATOM 4188 C CA  . ILE A 1 520 ? -2.841  -12.073 -22.714 1.00 98.45 520 A 1 
ATOM 4189 C C   . ILE A 1 520 ? -3.741  -13.292 -22.554 1.00 98.42 520 A 1 
ATOM 4190 O O   . ILE A 1 520 ? -4.434  -13.683 -23.492 1.00 98.22 520 A 1 
ATOM 4191 C CB  . ILE A 1 520 ? -3.639  -10.794 -23.043 1.00 98.45 520 A 1 
ATOM 4192 C CG1 . ILE A 1 520 ? -2.745  -9.549  -23.279 1.00 96.94 520 A 1 
ATOM 4193 C CG2 . ILE A 1 520 ? -4.585  -10.478 -21.867 1.00 97.59 520 A 1 
ATOM 4194 C CD1 . ILE A 1 520 ? -2.168  -9.444  -24.695 1.00 89.92 520 A 1 
ATOM 4195 N N   . ASP A 1 521 ? -3.717  -13.887 -21.361 1.00 98.43 521 A 1 
ATOM 4196 C CA  . ASP A 1 521 ? -4.537  -15.047 -21.031 1.00 98.40 521 A 1 
ATOM 4197 C C   . ASP A 1 521 ? -5.858  -14.587 -20.405 1.00 98.51 521 A 1 
ATOM 4198 O O   . ASP A 1 521 ? -5.842  -13.827 -19.437 1.00 98.25 521 A 1 
ATOM 4199 C CB  . ASP A 1 521 ? -3.772  -15.980 -20.077 1.00 97.99 521 A 1 
ATOM 4200 C CG  . ASP A 1 521 ? -2.502  -16.592 -20.671 1.00 97.13 521 A 1 
ATOM 4201 O OD1 . ASP A 1 521 ? -2.368  -16.691 -21.911 1.00 95.41 521 A 1 
ATOM 4202 O OD2 . ASP A 1 521 ? -1.602  -17.011 -19.904 1.00 94.82 521 A 1 
ATOM 4203 N N   . PHE A 1 522 ? -6.982  -15.074 -20.923 1.00 98.55 522 A 1 
ATOM 4204 C CA  . PHE A 1 522 ? -8.326  -14.832 -20.399 1.00 98.60 522 A 1 
ATOM 4205 C C   . PHE A 1 522 ? -8.953  -16.130 -19.890 1.00 98.45 522 A 1 
ATOM 4206 O O   . PHE A 1 522 ? -8.856  -17.172 -20.541 1.00 98.05 522 A 1 
ATOM 4207 C CB  . PHE A 1 522 ? -9.215  -14.193 -21.468 1.00 98.63 522 A 1 
ATOM 4208 C CG  . PHE A 1 522 ? -8.858  -12.765 -21.822 1.00 98.71 522 A 1 
ATOM 4209 C CD1 . PHE A 1 522 ? -9.457  -11.699 -21.128 1.00 98.38 522 A 1 
ATOM 4210 C CD2 . PHE A 1 522 ? -7.952  -12.500 -22.862 1.00 98.42 522 A 1 
ATOM 4211 C CE1 . PHE A 1 522 ? -9.166  -10.372 -21.484 1.00 98.25 522 A 1 
ATOM 4212 C CE2 . PHE A 1 522 ? -7.653  -11.173 -23.215 1.00 98.21 522 A 1 
ATOM 4213 C CZ  . PHE A 1 522 ? -8.264  -10.106 -22.530 1.00 98.39 522 A 1 
ATOM 4214 N N   . VAL A 1 523 ? -9.644  -16.057 -18.747 1.00 98.33 523 A 1 
ATOM 4215 C CA  . VAL A 1 523 ? -10.316 -17.195 -18.103 1.00 98.29 523 A 1 
ATOM 4216 C C   . VAL A 1 523 ? -11.721 -16.833 -17.627 1.00 98.40 523 A 1 
ATOM 4217 O O   . VAL A 1 523 ? -12.002 -15.688 -17.270 1.00 98.10 523 A 1 
ATOM 4218 C CB  . VAL A 1 523 ? -9.505  -17.761 -16.923 1.00 97.80 523 A 1 
ATOM 4219 C CG1 . VAL A 1 523 ? -8.200  -18.389 -17.399 1.00 95.99 523 A 1 
ATOM 4220 C CG2 . VAL A 1 523 ? -9.197  -16.715 -15.840 1.00 95.86 523 A 1 
ATOM 4221 N N   . GLY A 1 524 ? -12.601 -17.826 -17.554 1.00 97.40 524 A 1 
ATOM 4222 C CA  . GLY A 1 524 ? -13.967 -17.672 -17.064 1.00 97.16 524 A 1 
ATOM 4223 C C   . GLY A 1 524 ? -14.899 -16.963 -18.051 1.00 97.38 524 A 1 
ATOM 4224 O O   . GLY A 1 524 ? -14.645 -16.927 -19.258 1.00 95.98 524 A 1 
ATOM 4225 N N   . GLY A 1 525 ? -16.010 -16.408 -17.531 1.00 96.64 525 A 1 
ATOM 4226 C CA  . GLY A 1 525 ? -17.062 -15.807 -18.355 1.00 96.44 525 A 1 
ATOM 4227 C C   . GLY A 1 525 ? -17.688 -16.800 -19.344 1.00 96.34 525 A 1 
ATOM 4228 O O   . GLY A 1 525 ? -17.763 -17.995 -19.077 1.00 93.14 525 A 1 
ATOM 4229 N N   . ASP A 1 526 ? -18.124 -16.283 -20.496 1.00 95.99 526 A 1 
ATOM 4230 C CA  . ASP A 1 526 ? -18.789 -17.074 -21.552 1.00 95.10 526 A 1 
ATOM 4231 C C   . ASP A 1 526 ? -17.816 -17.570 -22.651 1.00 96.02 526 A 1 
ATOM 4232 O O   . ASP A 1 526 ? -18.237 -17.894 -23.761 1.00 93.40 526 A 1 
ATOM 4233 C CB  . ASP A 1 526 ? -19.978 -16.272 -22.126 1.00 91.55 526 A 1 
ATOM 4234 C CG  . ASP A 1 526 ? -20.934 -17.119 -22.981 1.00 80.44 526 A 1 
ATOM 4235 O OD1 . ASP A 1 526 ? -21.210 -18.266 -22.574 1.00 71.77 526 A 1 
ATOM 4236 O OD2 . ASP A 1 526 ? -21.397 -16.645 -24.049 1.00 73.64 526 A 1 
ATOM 4237 N N   . LEU A 1 527 ? -16.497 -17.627 -22.385 1.00 96.73 527 A 1 
ATOM 4238 C CA  . LEU A 1 527 ? -15.487 -17.908 -23.423 1.00 96.71 527 A 1 
ATOM 4239 C C   . LEU A 1 527 ? -15.746 -19.213 -24.188 1.00 96.57 527 A 1 
ATOM 4240 O O   . LEU A 1 527 ? -15.677 -19.233 -25.417 1.00 95.45 527 A 1 
ATOM 4241 C CB  . LEU A 1 527 ? -14.079 -17.955 -22.798 1.00 96.29 527 A 1 
ATOM 4242 C CG  . LEU A 1 527 ? -13.517 -16.603 -22.341 1.00 95.38 527 A 1 
ATOM 4243 C CD1 . LEU A 1 527 ? -12.176 -16.835 -21.643 1.00 93.96 527 A 1 
ATOM 4244 C CD2 . LEU A 1 527 ? -13.295 -15.648 -23.511 1.00 93.96 527 A 1 
ATOM 4245 N N   . LYS A 1 528 ? -16.090 -20.289 -23.491 1.00 96.48 528 A 1 
ATOM 4246 C CA  . LYS A 1 528 ? -16.355 -21.595 -24.122 1.00 95.58 528 A 1 
ATOM 4247 C C   . LYS A 1 528 ? -17.569 -21.571 -25.045 1.00 96.21 528 A 1 
ATOM 4248 O O   . LYS A 1 528 ? -17.536 -22.173 -26.112 1.00 95.48 528 A 1 
ATOM 4249 C CB  . LYS A 1 528 ? -16.550 -22.671 -23.051 1.00 93.94 528 A 1 
ATOM 4250 C CG  . LYS A 1 528 ? -15.224 -23.077 -22.416 1.00 87.73 528 A 1 
ATOM 4251 C CD  . LYS A 1 528 ? -15.444 -24.255 -21.460 1.00 81.16 528 A 1 
ATOM 4252 C CE  . LYS A 1 528 ? -14.076 -24.734 -21.009 1.00 74.73 528 A 1 
ATOM 4253 N NZ  . LYS A 1 528 ? -14.141 -25.848 -20.042 1.00 65.29 528 A 1 
ATOM 4254 N N   . ALA A 1 529 ? -18.635 -20.879 -24.645 1.00 96.54 529 A 1 
ATOM 4255 C CA  . ALA A 1 529 ? -19.840 -20.761 -25.459 1.00 96.76 529 A 1 
ATOM 4256 C C   . ALA A 1 529 ? -19.673 -19.736 -26.596 1.00 97.25 529 A 1 
ATOM 4257 O O   . ALA A 1 529 ? -20.335 -19.838 -27.633 1.00 96.62 529 A 1 
ATOM 4258 C CB  . ALA A 1 529 ? -21.005 -20.413 -24.534 1.00 96.33 529 A 1 
ATOM 4259 N N   . ALA A 1 530 ? -18.777 -18.754 -26.420 1.00 96.75 530 A 1 
ATOM 4260 C CA  . ALA A 1 530 ? -18.437 -17.764 -27.434 1.00 96.91 530 A 1 
ATOM 4261 C C   . ALA A 1 530 ? -17.505 -18.315 -28.523 1.00 97.14 530 A 1 
ATOM 4262 O O   . ALA A 1 530 ? -17.684 -17.979 -29.693 1.00 96.34 530 A 1 
ATOM 4263 C CB  . ALA A 1 530 ? -17.820 -16.556 -26.734 1.00 96.70 530 A 1 
ATOM 4264 N N   . ALA A 1 531 ? -16.563 -19.186 -28.170 1.00 96.73 531 A 1 
ATOM 4265 C CA  . ALA A 1 531 ? -15.557 -19.696 -29.103 1.00 96.21 531 A 1 
ATOM 4266 C C   . ALA A 1 531 ? -16.127 -20.277 -30.416 1.00 96.47 531 A 1 
ATOM 4267 O O   . ALA A 1 531 ? -15.696 -19.832 -31.484 1.00 95.93 531 A 1 
ATOM 4268 C CB  . ALA A 1 531 ? -14.657 -20.686 -28.367 1.00 95.51 531 A 1 
ATOM 4269 N N   . PRO A 1 532 ? -17.131 -21.183 -30.416 1.00 97.10 532 A 1 
ATOM 4270 C CA  . PRO A 1 532 ? -17.711 -21.698 -31.664 1.00 96.85 532 A 1 
ATOM 4271 C C   . PRO A 1 532 ? -18.498 -20.643 -32.457 1.00 97.04 532 A 1 
ATOM 4272 O O   . PRO A 1 532 ? -18.778 -20.851 -33.635 1.00 96.11 532 A 1 
ATOM 4273 C CB  . PRO A 1 532 ? -18.610 -22.862 -31.234 1.00 96.25 532 A 1 
ATOM 4274 C CG  . PRO A 1 532 ? -19.023 -22.494 -29.812 1.00 94.57 532 A 1 
ATOM 4275 C CD  . PRO A 1 532 ? -17.767 -21.828 -29.269 1.00 96.80 532 A 1 
ATOM 4276 N N   . ARG A 1 533 ? -18.864 -19.508 -31.828 1.00 97.44 533 A 1 
ATOM 4277 C CA  . ARG A 1 533 ? -19.558 -18.371 -32.459 1.00 97.44 533 A 1 
ATOM 4278 C C   . ARG A 1 533 ? -18.591 -17.299 -32.985 1.00 97.63 533 A 1 
ATOM 4279 O O   . ARG A 1 533 ? -19.035 -16.350 -33.621 1.00 96.44 533 A 1 
ATOM 4280 C CB  . ARG A 1 533 ? -20.567 -17.767 -31.465 1.00 97.09 533 A 1 
ATOM 4281 C CG  . ARG A 1 533 ? -21.656 -18.759 -31.030 1.00 94.93 533 A 1 
ATOM 4282 C CD  . ARG A 1 533 ? -22.668 -18.099 -30.074 1.00 92.31 533 A 1 
ATOM 4283 N NE  . ARG A 1 533 ? -22.096 -17.841 -28.730 1.00 84.45 533 A 1 
ATOM 4284 C CZ  . ARG A 1 533 ? -22.535 -16.968 -27.828 1.00 77.63 533 A 1 
ATOM 4285 N NH1 . ARG A 1 533 ? -23.528 -16.166 -28.062 1.00 70.21 533 A 1 
ATOM 4286 N NH2 . ARG A 1 533 ? -21.977 -16.885 -26.652 1.00 68.69 533 A 1 
ATOM 4287 N N   . GLY A 1 534 ? -17.303 -17.455 -32.733 1.00 96.79 534 A 1 
ATOM 4288 C CA  . GLY A 1 534 ? -16.230 -16.541 -33.124 1.00 96.61 534 A 1 
ATOM 4289 C C   . GLY A 1 534 ? -15.902 -15.520 -32.029 1.00 97.13 534 A 1 
ATOM 4290 O O   . GLY A 1 534 ? -16.696 -14.623 -31.746 1.00 95.70 534 A 1 
ATOM 4291 N N   . ILE A 1 535 ? -14.719 -15.659 -31.416 1.00 97.36 535 A 1 
ATOM 4292 C CA  . ILE A 1 535 ? -14.129 -14.648 -30.527 1.00 97.46 535 A 1 
ATOM 4293 C C   . ILE A 1 535 ? -13.352 -13.656 -31.390 1.00 97.47 535 A 1 
ATOM 4294 O O   . ILE A 1 535 ? -12.550 -14.057 -32.230 1.00 96.59 535 A 1 
ATOM 4295 C CB  . ILE A 1 535 ? -13.232 -15.300 -29.446 1.00 97.01 535 A 1 
ATOM 4296 C CG1 . ILE A 1 535 ? -14.085 -16.190 -28.510 1.00 95.75 535 A 1 
ATOM 4297 C CG2 . ILE A 1 535 ? -12.475 -14.231 -28.633 1.00 95.95 535 A 1 
ATOM 4298 C CD1 . ILE A 1 535 ? -13.273 -16.975 -27.467 1.00 94.49 535 A 1 
ATOM 4299 N N   . GLU A 1 536 ? -13.558 -12.363 -31.157 1.00 97.84 536 A 1 
ATOM 4300 C CA  . GLU A 1 536 ? -12.853 -11.276 -31.828 1.00 97.85 536 A 1 
ATOM 4301 C C   . GLU A 1 536 ? -12.046 -10.464 -30.803 1.00 98.17 536 A 1 
ATOM 4302 O O   . GLU A 1 536 ? -12.641 -9.809  -29.941 1.00 97.79 536 A 1 
ATOM 4303 C CB  . GLU A 1 536 ? -13.879 -10.410 -32.568 1.00 96.74 536 A 1 
ATOM 4304 C CG  . GLU A 1 536 ? -13.230 -9.276  -33.375 1.00 85.64 536 A 1 
ATOM 4305 C CD  . GLU A 1 536 ? -14.257 -8.263  -33.899 1.00 85.59 536 A 1 
ATOM 4306 O OE1 . GLU A 1 536 ? -13.848 -7.242  -34.487 1.00 74.31 536 A 1 
ATOM 4307 O OE2 . GLU A 1 536 ? -15.474 -8.393  -33.618 1.00 79.18 536 A 1 
ATOM 4308 N N   . PRO A 1 537 ? -10.702 -10.454 -30.856 1.00 98.48 537 A 1 
ATOM 4309 C CA  . PRO A 1 537 ? -9.876  -9.539  -30.081 1.00 98.50 537 A 1 
ATOM 4310 C C   . PRO A 1 537 ? -9.938  -8.131  -30.676 1.00 98.54 537 A 1 
ATOM 4311 O O   . PRO A 1 537 ? -9.452  -7.889  -31.781 1.00 98.14 537 A 1 
ATOM 4312 C CB  . PRO A 1 537 ? -8.454  -10.115 -30.105 1.00 98.12 537 A 1 
ATOM 4313 C CG  . PRO A 1 537 ? -8.626  -11.530 -30.655 1.00 96.70 537 A 1 
ATOM 4314 C CD  . PRO A 1 537 ? -9.859  -11.415 -31.538 1.00 98.12 537 A 1 
ATOM 4315 N N   . VAL A 1 538 ? -10.499 -7.178  -29.934 1.00 98.64 538 A 1 
ATOM 4316 C CA  . VAL A 1 538 ? -10.536 -5.762  -30.319 1.00 98.68 538 A 1 
ATOM 4317 C C   . VAL A 1 538 ? -9.330  -5.062  -29.705 1.00 98.73 538 A 1 
ATOM 4318 O O   . VAL A 1 538 ? -9.309  -4.803  -28.501 1.00 98.50 538 A 1 
ATOM 4319 C CB  . VAL A 1 538 ? -11.858 -5.103  -29.897 1.00 98.50 538 A 1 
ATOM 4320 C CG1 . VAL A 1 538 ? -11.922 -3.650  -30.387 1.00 97.59 538 A 1 
ATOM 4321 C CG2 . VAL A 1 538 ? -13.062 -5.852  -30.482 1.00 97.58 538 A 1 
ATOM 4322 N N   . ILE A 1 539 ? -8.324  -4.755  -30.531 1.00 98.58 539 A 1 
ATOM 4323 C CA  . ILE A 1 539 ? -7.054  -4.147  -30.121 1.00 98.63 539 A 1 
ATOM 4324 C C   . ILE A 1 539 ? -7.009  -2.687  -30.579 1.00 98.58 539 A 1 
ATOM 4325 O O   . ILE A 1 539 ? -7.271  -2.378  -31.737 1.00 98.16 539 A 1 
ATOM 4326 C CB  . ILE A 1 539 ? -5.846  -4.964  -30.645 1.00 98.51 539 A 1 
ATOM 4327 C CG1 . ILE A 1 539 ? -5.917  -6.431  -30.157 1.00 98.04 539 A 1 
ATOM 4328 C CG2 . ILE A 1 539 ? -4.518  -4.316  -30.203 1.00 98.02 539 A 1 
ATOM 4329 C CD1 . ILE A 1 539 ? -4.890  -7.365  -30.807 1.00 96.81 539 A 1 
ATOM 4330 N N   . THR A 1 540 ? -6.642  -1.777  -29.667 1.00 98.67 540 A 1 
ATOM 4331 C CA  . THR A 1 540 ? -6.375  -0.363  -29.963 1.00 98.58 540 A 1 
ATOM 4332 C C   . THR A 1 540 ? -5.005  0.014   -29.417 1.00 98.59 540 A 1 
ATOM 4333 O O   . THR A 1 540 ? -4.678  -0.329  -28.284 1.00 98.20 540 A 1 
ATOM 4334 C CB  . THR A 1 540 ? -7.453  0.550   -29.367 1.00 98.06 540 A 1 
ATOM 4335 O OG1 . THR A 1 540 ? -8.730  0.141   -29.791 1.00 92.93 540 A 1 
ATOM 4336 C CG2 . THR A 1 540 ? -7.291  2.012   -29.791 1.00 91.54 540 A 1 
ATOM 4337 N N   . LEU A 1 541 ? -4.215  0.741   -30.207 1.00 98.54 541 A 1 
ATOM 4338 C CA  . LEU A 1 541 ? -2.857  1.162   -29.882 1.00 98.54 541 A 1 
ATOM 4339 C C   . LEU A 1 541 ? -2.723  2.673   -30.096 1.00 98.45 541 A 1 
ATOM 4340 O O   . LEU A 1 541 ? -3.231  3.195   -31.083 1.00 97.91 541 A 1 
ATOM 4341 C CB  . LEU A 1 541 ? -1.858  0.408   -30.779 1.00 98.40 541 A 1 
ATOM 4342 C CG  . LEU A 1 541 ? -1.921  -1.129  -30.719 1.00 98.09 541 A 1 
ATOM 4343 C CD1 . LEU A 1 541 ? -0.975  -1.718  -31.768 1.00 97.13 541 A 1 
ATOM 4344 C CD2 . LEU A 1 541 ? -1.512  -1.668  -29.351 1.00 97.21 541 A 1 
ATOM 4345 N N   . SER A 1 542 ? -2.004  3.369   -29.202 1.00 98.35 542 A 1 
ATOM 4346 C CA  . SER A 1 542 ? -1.693  4.793   -29.402 1.00 98.07 542 A 1 
ATOM 4347 C C   . SER A 1 542 ? -0.610  5.028   -30.460 1.00 98.02 542 A 1 
ATOM 4348 O O   . SER A 1 542 ? -0.539  6.103   -31.048 1.00 97.24 542 A 1 
ATOM 4349 C CB  . SER A 1 542 ? -1.281  5.439   -28.076 1.00 97.62 542 A 1 
ATOM 4350 O OG  . SER A 1 542 ? -0.082  4.872   -27.589 1.00 96.77 542 A 1 
ATOM 4351 N N   . SER A 1 543 ? 0.248   4.032   -30.711 1.00 98.01 543 A 1 
ATOM 4352 C CA  . SER A 1 543 ? 1.302   4.047   -31.729 1.00 98.02 543 A 1 
ATOM 4353 C C   . SER A 1 543 ? 1.697   2.622   -32.117 1.00 98.22 543 A 1 
ATOM 4354 O O   . SER A 1 543 ? 1.580   1.699   -31.311 1.00 97.34 543 A 1 
ATOM 4355 C CB  . SER A 1 543 ? 2.521   4.802   -31.196 1.00 97.01 543 A 1 
ATOM 4356 O OG  . SER A 1 543 ? 3.506   4.940   -32.203 1.00 90.81 543 A 1 
ATOM 4357 N N   . GLY A 1 544 ? 2.223   2.449   -33.334 1.00 97.91 544 A 1 
ATOM 4358 C CA  . GLY A 1 544 ? 2.592   1.147   -33.878 1.00 98.03 544 A 1 
ATOM 4359 C C   . GLY A 1 544 ? 1.406   0.378   -34.465 1.00 98.25 544 A 1 
ATOM 4360 O O   . GLY A 1 544 ? 0.295   0.886   -34.568 1.00 97.56 544 A 1 
ATOM 4361 N N   . GLU A 1 545 ? 1.664   -0.858  -34.868 1.00 98.12 545 A 1 
ATOM 4362 C CA  . GLU A 1 545 ? 0.684   -1.746  -35.494 1.00 97.94 545 A 1 
ATOM 4363 C C   . GLU A 1 545 ? 0.654   -3.102  -34.785 1.00 98.05 545 A 1 
ATOM 4364 O O   . GLU A 1 545 ? 1.709   -3.679  -34.514 1.00 97.19 545 A 1 
ATOM 4365 C CB  . GLU A 1 545 ? 1.011   -1.949  -36.982 1.00 96.68 545 A 1 
ATOM 4366 C CG  . GLU A 1 545 ? 0.855   -0.676  -37.832 1.00 87.84 545 A 1 
ATOM 4367 C CD  . GLU A 1 545 ? 1.271   -0.874  -39.303 1.00 87.71 545 A 1 
ATOM 4368 O OE1 . GLU A 1 545 ? 1.116   0.085   -40.085 1.00 77.22 545 A 1 
ATOM 4369 O OE2 . GLU A 1 545 ? 1.792   -1.962  -39.668 1.00 80.25 545 A 1 
ATOM 4370 N N   . ALA A 1 546 ? -0.536  -3.640  -34.533 1.00 98.10 546 A 1 
ATOM 4371 C CA  . ALA A 1 546 ? -0.717  -5.024  -34.113 1.00 98.02 546 A 1 
ATOM 4372 C C   . ALA A 1 546 ? -0.810  -5.933  -35.346 1.00 97.60 546 A 1 
ATOM 4373 O O   . ALA A 1 546 ? -1.622  -5.702  -36.240 1.00 96.65 546 A 1 
ATOM 4374 C CB  . ALA A 1 546 ? -1.961  -5.142  -33.224 1.00 97.98 546 A 1 
ATOM 4375 N N   . LYS A 1 547 ? 0.019   -6.978  -35.380 1.00 96.95 547 A 1 
ATOM 4376 C CA  . LYS A 1 547 ? 0.028   -8.008  -36.427 1.00 96.30 547 A 1 
ATOM 4377 C C   . LYS A 1 547 ? 0.108   -9.385  -35.789 1.00 96.12 547 A 1 
ATOM 4378 O O   . LYS A 1 547 ? 0.375   -9.485  -34.593 1.00 95.44 547 A 1 
ATOM 4379 C CB  . LYS A 1 547 ? 1.198   -7.785  -37.402 1.00 95.79 547 A 1 
ATOM 4380 C CG  . LYS A 1 547 ? 1.110   -6.426  -38.096 1.00 94.46 547 A 1 
ATOM 4381 C CD  . LYS A 1 547 ? 2.234   -6.215  -39.123 1.00 91.68 547 A 1 
ATOM 4382 C CE  . LYS A 1 547 ? 2.004   -4.796  -39.637 1.00 87.99 547 A 1 
ATOM 4383 N NZ  . LYS A 1 547 ? 3.089   -4.257  -40.468 1.00 80.06 547 A 1 
ATOM 4384 N N   . GLN A 1 548 ? -0.077  -10.426 -36.598 1.00 93.93 548 A 1 
ATOM 4385 C CA  . GLN A 1 548 ? 0.014   -11.824 -36.162 1.00 93.09 548 A 1 
ATOM 4386 C C   . GLN A 1 548 ? -0.871  -12.079 -34.932 1.00 93.95 548 A 1 
ATOM 4387 O O   . GLN A 1 548 ? -0.405  -12.496 -33.877 1.00 93.02 548 A 1 
ATOM 4388 C CB  . GLN A 1 548 ? 1.485   -12.218 -35.955 1.00 90.92 548 A 1 
ATOM 4389 C CG  . GLN A 1 548 ? 2.306   -12.094 -37.245 1.00 80.26 548 A 1 
ATOM 4390 C CD  . GLN A 1 548 ? 3.797   -12.236 -36.966 1.00 73.53 548 A 1 
ATOM 4391 O OE1 . GLN A 1 548 ? 4.472   -11.273 -36.665 1.00 66.10 548 A 1 
ATOM 4392 N NE2 . GLN A 1 548 ? 4.355   -13.418 -37.066 1.00 62.60 548 A 1 
ATOM 4393 N N   . ILE A 1 549 ? -2.144  -11.721 -35.055 1.00 94.78 549 A 1 
ATOM 4394 C CA  . ILE A 1 549 ? -3.129  -11.899 -33.988 1.00 95.40 549 A 1 
ATOM 4395 C C   . ILE A 1 549 ? -3.589  -13.356 -34.005 1.00 94.64 549 A 1 
ATOM 4396 O O   . ILE A 1 549 ? -4.173  -13.811 -34.987 1.00 93.39 549 A 1 
ATOM 4397 C CB  . ILE A 1 549 ? -4.309  -10.910 -34.127 1.00 96.31 549 A 1 
ATOM 4398 C CG1 . ILE A 1 549 ? -3.807  -9.443  -34.158 1.00 95.92 549 A 1 
ATOM 4399 C CG2 . ILE A 1 549 ? -5.305  -11.119 -32.971 1.00 95.48 549 A 1 
ATOM 4400 C CD1 . ILE A 1 549 ? -4.889  -8.413  -34.499 1.00 92.88 549 A 1 
ATOM 4401 N N   . GLU A 1 550 ? -3.348  -14.064 -32.908 1.00 94.98 550 A 1 
ATOM 4402 C CA  . GLU A 1 550 ? -3.707  -15.471 -32.742 1.00 94.38 550 A 1 
ATOM 4403 C C   . GLU A 1 550 ? -4.597  -15.648 -31.510 1.00 95.49 550 A 1 
ATOM 4404 O O   . GLU A 1 550 ? -4.420  -14.985 -30.485 1.00 95.34 550 A 1 
ATOM 4405 C CB  . GLU A 1 550 ? -2.447  -16.346 -32.629 1.00 92.11 550 A 1 
ATOM 4406 C CG  . GLU A 1 550 ? -1.558  -16.379 -33.884 1.00 84.79 550 A 1 
ATOM 4407 C CD  . GLU A 1 550 ? -0.217  -17.106 -33.637 1.00 81.90 550 A 1 
ATOM 4408 O OE1 . GLU A 1 550 ? 0.807   -16.694 -34.227 1.00 73.35 550 A 1 
ATOM 4409 O OE2 . GLU A 1 550 ? -0.191  -18.038 -32.800 1.00 72.98 550 A 1 
ATOM 4410 N N   . ILE A 1 551 ? -5.546  -16.570 -31.595 1.00 95.61 551 A 1 
ATOM 4411 C CA  . ILE A 1 551 ? -6.436  -16.969 -30.502 1.00 96.06 551 A 1 
ATOM 4412 C C   . ILE A 1 551 ? -6.193  -18.448 -30.237 1.00 95.60 551 A 1 
ATOM 4413 O O   . ILE A 1 551 ? -6.527  -19.293 -31.069 1.00 94.65 551 A 1 
ATOM 4414 C CB  . ILE A 1 551 ? -7.921  -16.707 -30.838 1.00 96.47 551 A 1 
ATOM 4415 C CG1 . ILE A 1 551 ? -8.158  -15.265 -31.336 1.00 95.42 551 A 1 
ATOM 4416 C CG2 . ILE A 1 551 ? -8.786  -17.029 -29.603 1.00 95.17 551 A 1 
ATOM 4417 C CD1 . ILE A 1 551 ? -9.601  -15.007 -31.779 1.00 92.06 551 A 1 
ATOM 4418 N N   . LEU A 1 552 ? -5.634  -18.772 -29.077 1.00 95.87 552 A 1 
ATOM 4419 C CA  . LEU A 1 552 ? -5.259  -20.132 -28.718 1.00 95.31 552 A 1 
ATOM 4420 C C   . LEU A 1 552 ? -6.060  -20.590 -27.503 1.00 96.30 552 A 1 
ATOM 4421 O O   . LEU A 1 552 ? -6.020  -19.942 -26.460 1.00 96.09 552 A 1 
ATOM 4422 C CB  . LEU A 1 552 ? -3.745  -20.198 -28.450 1.00 93.54 552 A 1 
ATOM 4423 C CG  . LEU A 1 552 ? -2.844  -19.704 -29.605 1.00 90.08 552 A 1 
ATOM 4424 C CD1 . LEU A 1 552 ? -1.380  -19.793 -29.171 1.00 86.50 552 A 1 
ATOM 4425 C CD2 . LEU A 1 552 ? -3.021  -20.530 -30.875 1.00 85.66 552 A 1 
ATOM 4426 N N   . TYR A 1 553 ? -6.752  -21.722 -27.608 1.00 95.90 553 A 1 
ATOM 4427 C CA  . TYR A 1 553 ? -7.273  -22.399 -26.425 1.00 96.33 553 A 1 
ATOM 4428 C C   . TYR A 1 553 ? -6.109  -23.020 -25.643 1.00 96.46 553 A 1 
ATOM 4429 O O   . TYR A 1 553 ? -5.259  -23.697 -26.225 1.00 96.06 553 A 1 
ATOM 4430 C CB  . TYR A 1 553 ? -8.313  -23.452 -26.812 1.00 96.27 553 A 1 
ATOM 4431 C CG  . TYR A 1 553 ? -8.838  -24.238 -25.620 1.00 95.72 553 A 1 
ATOM 4432 C CD1 . TYR A 1 553 ? -8.528  -25.605 -25.484 1.00 92.53 553 A 1 
ATOM 4433 C CD2 . TYR A 1 553 ? -9.601  -23.592 -24.626 1.00 93.47 553 A 1 
ATOM 4434 C CE1 . TYR A 1 553 ? -8.991  -26.324 -24.365 1.00 92.45 553 A 1 
ATOM 4435 C CE2 . TYR A 1 553 ? -10.060 -24.307 -23.504 1.00 92.41 553 A 1 
ATOM 4436 C CZ  . TYR A 1 553 ? -9.759  -25.676 -23.374 1.00 93.97 553 A 1 
ATOM 4437 O OH  . TYR A 1 553 ? -10.202 -26.376 -22.294 1.00 92.87 553 A 1 
ATOM 4438 N N   . VAL A 1 554 ? -6.078  -22.787 -24.322 1.00 96.58 554 A 1 
ATOM 4439 C CA  . VAL A 1 554 ? -5.026  -23.286 -23.436 1.00 96.87 554 A 1 
ATOM 4440 C C   . VAL A 1 554 ? -5.661  -24.165 -22.367 1.00 97.02 554 A 1 
ATOM 4441 O O   . VAL A 1 554 ? -6.222  -23.677 -21.388 1.00 96.58 554 A 1 
ATOM 4442 C CB  . VAL A 1 554 ? -4.187  -22.143 -22.841 1.00 96.56 554 A 1 
ATOM 4443 C CG1 . VAL A 1 554 ? -2.983  -22.719 -22.083 1.00 95.43 554 A 1 
ATOM 4444 C CG2 . VAL A 1 554 ? -3.641  -21.192 -23.917 1.00 95.23 554 A 1 
ATOM 4445 N N   . GLU A 1 555 ? -5.568  -25.463 -22.564 1.00 96.88 555 A 1 
ATOM 4446 C CA  . GLU A 1 555 ? -6.197  -26.481 -21.718 1.00 96.78 555 A 1 
ATOM 4447 C C   . GLU A 1 555 ? -5.768  -26.422 -20.237 1.00 96.82 555 A 1 
ATOM 4448 O O   . GLU A 1 555 ? -6.662  -26.464 -19.393 1.00 95.95 555 A 1 
ATOM 4449 C CB  . GLU A 1 555 ? -5.988  -27.851 -22.387 1.00 96.25 555 A 1 
ATOM 4450 C CG  . GLU A 1 555 ? -6.713  -29.026 -21.699 1.00 88.54 555 A 1 
ATOM 4451 C CD  . GLU A 1 555 ? -5.971  -29.638 -20.501 1.00 84.33 555 A 1 
ATOM 4452 O OE1 . GLU A 1 555 ? -6.642  -30.363 -19.732 1.00 74.54 555 A 1 
ATOM 4453 O OE2 . GLU A 1 555 ? -4.747  -29.412 -20.382 1.00 76.52 555 A 1 
ATOM 4454 N N   . PRO A 1 556 ? -4.478  -26.212 -19.865 1.00 97.02 556 A 1 
ATOM 4455 C CA  . PRO A 1 556 ? -4.060  -26.235 -18.456 1.00 96.46 556 A 1 
ATOM 4456 C C   . PRO A 1 556 ? -4.757  -25.233 -17.523 1.00 96.23 556 A 1 
ATOM 4457 O O   . PRO A 1 556 ? -4.812  -25.478 -16.321 1.00 95.04 556 A 1 
ATOM 4458 C CB  . PRO A 1 556 ? -2.553  -25.978 -18.481 1.00 95.70 556 A 1 
ATOM 4459 C CG  . PRO A 1 556 ? -2.126  -26.559 -19.820 1.00 94.15 556 A 1 
ATOM 4460 C CD  . PRO A 1 556 ? -3.303  -26.189 -20.719 1.00 96.15 556 A 1 
ATOM 4461 N N   . PHE A 1 557 ? -5.254  -24.110 -18.037 1.00 96.50 557 A 1 
ATOM 4462 C CA  . PHE A 1 557 ? -6.028  -23.138 -17.259 1.00 96.25 557 A 1 
ATOM 4463 C C   . PHE A 1 557 ? -7.445  -22.922 -17.805 1.00 96.45 557 A 1 
ATOM 4464 O O   . PHE A 1 557 ? -8.138  -22.011 -17.352 1.00 95.02 557 A 1 
ATOM 4465 C CB  . PHE A 1 557 ? -5.236  -21.833 -17.113 1.00 95.80 557 A 1 
ATOM 4466 C CG  . PHE A 1 557 ? -4.856  -21.134 -18.404 1.00 96.48 557 A 1 
ATOM 4467 C CD1 . PHE A 1 557 ? -3.507  -21.088 -18.796 1.00 94.78 557 A 1 
ATOM 4468 C CD2 . PHE A 1 557 ? -5.824  -20.465 -19.173 1.00 95.33 557 A 1 
ATOM 4469 C CE1 . PHE A 1 557 ? -3.136  -20.371 -19.946 1.00 93.82 557 A 1 
ATOM 4470 C CE2 . PHE A 1 557 ? -5.454  -19.756 -20.329 1.00 94.27 557 A 1 
ATOM 4471 C CZ  . PHE A 1 557 ? -4.108  -19.702 -20.714 1.00 94.92 557 A 1 
ATOM 4472 N N   . ASP A 1 558 ? -7.871  -23.749 -18.753 1.00 97.19 558 A 1 
ATOM 4473 C CA  . ASP A 1 558 ? -9.206  -23.751 -19.338 1.00 97.21 558 A 1 
ATOM 4474 C C   . ASP A 1 558 ? -9.665  -22.369 -19.846 1.00 97.50 558 A 1 
ATOM 4475 O O   . ASP A 1 558 ? -10.734 -21.857 -19.497 1.00 96.59 558 A 1 
ATOM 4476 C CB  . ASP A 1 558 ? -10.179 -24.407 -18.347 1.00 96.62 558 A 1 
ATOM 4477 C CG  . ASP A 1 558 ? -11.503 -24.740 -18.998 1.00 95.49 558 A 1 
ATOM 4478 O OD1 . ASP A 1 558 ? -11.542 -24.998 -20.221 1.00 92.62 558 A 1 
ATOM 4479 O OD2 . ASP A 1 558 ? -12.535 -24.847 -18.295 1.00 91.42 558 A 1 
ATOM 4480 N N   . GLY A 1 559 ? -8.817  -21.719 -20.645 1.00 97.68 559 A 1 
ATOM 4481 C CA  . GLY A 1 559 ? -9.008  -20.358 -21.109 1.00 97.83 559 A 1 
ATOM 4482 C C   . GLY A 1 559 ? -8.428  -20.106 -22.496 1.00 97.98 559 A 1 
ATOM 4483 O O   . GLY A 1 559 ? -7.984  -21.024 -23.190 1.00 97.38 559 A 1 
ATOM 4484 N N   . TYR A 1 560 ? -8.426  -18.836 -22.904 1.00 98.03 560 A 1 
ATOM 4485 C CA  . TYR A 1 560 ? -7.945  -18.414 -24.215 1.00 98.10 560 A 1 
ATOM 4486 C C   . TYR A 1 560 ? -6.787  -17.440 -24.081 1.00 98.13 560 A 1 
ATOM 4487 O O   . TYR A 1 560 ? -6.878  -16.439 -23.370 1.00 97.74 560 A 1 
ATOM 4488 C CB  . TYR A 1 560 ? -9.090  -17.830 -25.051 1.00 97.98 560 A 1 
ATOM 4489 C CG  . TYR A 1 560 ? -10.057 -18.892 -25.538 1.00 97.79 560 A 1 
ATOM 4490 C CD1 . TYR A 1 560 ? -9.897  -19.466 -26.816 1.00 96.54 560 A 1 
ATOM 4491 C CD2 . TYR A 1 560 ? -11.078 -19.351 -24.688 1.00 96.65 560 A 1 
ATOM 4492 C CE1 . TYR A 1 560 ? -10.746 -20.499 -27.241 1.00 95.82 560 A 1 
ATOM 4493 C CE2 . TYR A 1 560 ? -11.927 -20.395 -25.101 1.00 95.89 560 A 1 
ATOM 4494 C CZ  . TYR A 1 560 ? -11.758 -20.973 -26.377 1.00 96.13 560 A 1 
ATOM 4495 O OH  . TYR A 1 560 ? -12.559 -21.993 -26.763 1.00 94.78 560 A 1 
ATOM 4496 N N   . ARG A 1 561 ? -5.700  -17.718 -24.798 1.00 97.55 561 A 1 
ATOM 4497 C CA  . ARG A 1 561 ? -4.567  -16.810 -24.965 1.00 97.38 561 A 1 
ATOM 4498 C C   . ARG A 1 561 ? -4.733  -16.022 -26.245 1.00 97.46 561 A 1 
ATOM 4499 O O   . ARG A 1 561 ? -4.837  -16.612 -27.322 1.00 96.97 561 A 1 
ATOM 4500 C CB  . ARG A 1 561 ? -3.263  -17.607 -24.926 1.00 96.84 561 A 1 
ATOM 4501 C CG  . ARG A 1 561 ? -2.043  -16.724 -25.226 1.00 96.07 561 A 1 
ATOM 4502 C CD  . ARG A 1 561 ? -0.736  -17.482 -24.956 1.00 95.18 561 A 1 
ATOM 4503 N NE  . ARG A 1 561 ? -0.601  -17.755 -23.518 1.00 93.40 561 A 1 
ATOM 4504 C CZ  . ARG A 1 561 ? 0.191   -18.617 -22.928 1.00 93.49 561 A 1 
ATOM 4505 N NH1 . ARG A 1 561 ? 1.067   -19.327 -23.586 1.00 89.60 561 A 1 
ATOM 4506 N NH2 . ARG A 1 561 ? 0.091   -18.777 -21.642 1.00 89.93 561 A 1 
ATOM 4507 N N   . ILE A 1 562 ? -4.677  -14.701 -26.121 1.00 97.52 562 A 1 
ATOM 4508 C CA  . ILE A 1 562 ? -4.570  -13.789 -27.251 1.00 97.82 562 A 1 
ATOM 4509 C C   . ILE A 1 562 ? -3.099  -13.429 -27.421 1.00 97.69 562 A 1 
ATOM 4510 O O   . ILE A 1 562 ? -2.480  -12.889 -26.500 1.00 97.56 562 A 1 
ATOM 4511 C CB  . ILE A 1 562 ? -5.454  -12.543 -27.055 1.00 98.07 562 A 1 
ATOM 4512 C CG1 . ILE A 1 562 ? -6.901  -12.904 -26.658 1.00 97.37 562 A 1 
ATOM 4513 C CG2 . ILE A 1 562 ? -5.423  -11.682 -28.328 1.00 97.70 562 A 1 
ATOM 4514 C CD1 . ILE A 1 562 ? -7.615  -13.901 -27.574 1.00 94.51 562 A 1 
ATOM 4515 N N   . LEU A 1 563 ? -2.553  -13.735 -28.591 1.00 96.50 563 A 1 
ATOM 4516 C CA  . LEU A 1 563 ? -1.222  -13.316 -29.006 1.00 96.20 563 A 1 
ATOM 4517 C C   . LEU A 1 563 ? -1.345  -12.203 -30.037 1.00 96.83 563 A 1 
ATOM 4518 O O   . LEU A 1 563 ? -2.198  -12.266 -30.918 1.00 96.53 563 A 1 
ATOM 4519 C CB  . LEU A 1 563 ? -0.438  -14.502 -29.593 1.00 94.51 563 A 1 
ATOM 4520 C CG  . LEU A 1 563 ? -0.114  -15.626 -28.597 1.00 89.28 563 A 1 
ATOM 4521 C CD1 . LEU A 1 563 ? 0.565   -16.788 -29.322 1.00 84.78 563 A 1 
ATOM 4522 C CD2 . LEU A 1 563 ? 0.844   -15.151 -27.509 1.00 83.93 563 A 1 
ATOM 4523 N N   . PHE A 1 564 ? -0.467  -11.205 -29.959 1.00 96.28 564 A 1 
ATOM 4524 C CA  . PHE A 1 564 ? -0.222  -10.293 -31.070 1.00 96.82 564 A 1 
ATOM 4525 C C   . PHE A 1 564 ? 1.196   -9.741  -31.000 1.00 96.65 564 A 1 
ATOM 4526 O O   . PHE A 1 564 ? 1.767   -9.576  -29.918 1.00 96.56 564 A 1 
ATOM 4527 C CB  . PHE A 1 564 ? -1.262  -9.164  -31.105 1.00 97.43 564 A 1 
ATOM 4528 C CG  . PHE A 1 564 ? -1.185  -8.175  -29.959 1.00 97.96 564 A 1 
ATOM 4529 C CD1 . PHE A 1 564 ? -1.907  -8.411  -28.770 1.00 97.70 564 A 1 
ATOM 4530 C CD2 . PHE A 1 564 ? -0.406  -7.014  -30.078 1.00 97.84 564 A 1 
ATOM 4531 C CE1 . PHE A 1 564 ? -1.850  -7.488  -27.716 1.00 97.68 564 A 1 
ATOM 4532 C CE2 . PHE A 1 564 ? -0.346  -6.087  -29.022 1.00 97.69 564 A 1 
ATOM 4533 C CZ  . PHE A 1 564 ? -1.070  -6.323  -27.839 1.00 97.88 564 A 1 
ATOM 4534 N N   . ASP A 1 565 ? 1.748   -9.412  -32.157 1.00 96.55 565 A 1 
ATOM 4535 C CA  . ASP A 1 565 ? 3.030   -8.730  -32.270 1.00 96.44 565 A 1 
ATOM 4536 C C   . ASP A 1 565 ? 2.809   -7.242  -32.516 1.00 97.18 565 A 1 
ATOM 4537 O O   . ASP A 1 565 ? 2.153   -6.842  -33.484 1.00 97.06 565 A 1 
ATOM 4538 C CB  . ASP A 1 565 ? 3.887   -9.364  -33.369 1.00 94.98 565 A 1 
ATOM 4539 C CG  . ASP A 1 565 ? 4.445   -10.736 -32.992 1.00 93.29 565 A 1 
ATOM 4540 O OD1 . ASP A 1 565 ? 4.279   -11.186 -31.839 1.00 91.14 565 A 1 
ATOM 4541 O OD2 . ASP A 1 565 ? 5.095   -11.368 -33.848 1.00 90.04 565 A 1 
ATOM 4542 N N   . TRP A 1 566 ? 3.404   -6.412  -31.657 1.00 97.69 566 A 1 
ATOM 4543 C CA  . TRP A 1 566 ? 3.475   -4.974  -31.855 1.00 98.06 566 A 1 
ATOM 4544 C C   . TRP A 1 566 ? 4.713   -4.621  -32.680 1.00 97.90 566 A 1 
ATOM 4545 O O   . TRP A 1 566 ? 5.845   -4.920  -32.286 1.00 97.58 566 A 1 
ATOM 4546 C CB  . TRP A 1 566 ? 3.466   -4.250  -30.511 1.00 98.19 566 A 1 
ATOM 4547 C CG  . TRP A 1 566 ? 3.636   -2.769  -30.631 1.00 98.19 566 A 1 
ATOM 4548 C CD1 . TRP A 1 566 ? 2.658   -1.885  -30.915 1.00 97.53 566 A 1 
ATOM 4549 C CD2 . TRP A 1 566 ? 4.864   -1.986  -30.531 1.00 98.12 566 A 1 
ATOM 4550 N NE1 . TRP A 1 566 ? 3.186   -0.612  -30.981 1.00 97.53 566 A 1 
ATOM 4551 C CE2 . TRP A 1 566 ? 4.542   -0.613  -30.753 1.00 97.84 566 A 1 
ATOM 4552 C CE3 . TRP A 1 566 ? 6.216   -2.293  -30.271 1.00 97.66 566 A 1 
ATOM 4553 C CZ2 . TRP A 1 566 ? 5.506   0.403   -30.712 1.00 97.23 566 A 1 
ATOM 4554 C CZ3 . TRP A 1 566 ? 7.194   -1.280  -30.229 1.00 96.81 566 A 1 
ATOM 4555 C CH2 . TRP A 1 566 ? 6.843   0.065   -30.449 1.00 96.48 566 A 1 
ATOM 4556 N N   . TYR A 1 567 ? 4.485   -3.946  -33.796 1.00 97.78 567 A 1 
ATOM 4557 C CA  . TYR A 1 567 ? 5.528   -3.423  -34.673 1.00 97.70 567 A 1 
ATOM 4558 C C   . TYR A 1 567 ? 5.611   -1.897  -34.548 1.00 97.95 567 A 1 
ATOM 4559 O O   . TYR A 1 567 ? 4.588   -1.220  -34.701 1.00 97.41 567 A 1 
ATOM 4560 C CB  . TYR A 1 567 ? 5.255   -3.832  -36.123 1.00 96.92 567 A 1 
ATOM 4561 C CG  . TYR A 1 567 ? 5.555   -5.289  -36.409 1.00 96.24 567 A 1 
ATOM 4562 C CD1 . TYR A 1 567 ? 6.784   -5.652  -36.996 1.00 94.58 567 A 1 
ATOM 4563 C CD2 . TYR A 1 567 ? 4.615   -6.283  -36.083 1.00 94.99 567 A 1 
ATOM 4564 C CE1 . TYR A 1 567 ? 7.068   -7.001  -37.267 1.00 93.88 567 A 1 
ATOM 4565 C CE2 . TYR A 1 567 ? 4.900   -7.635  -36.345 1.00 94.01 567 A 1 
ATOM 4566 C CZ  . TYR A 1 567 ? 6.126   -7.994  -36.943 1.00 93.86 567 A 1 
ATOM 4567 O OH  . TYR A 1 567 ? 6.398   -9.298  -37.205 1.00 91.83 567 A 1 
ATOM 4568 N N   . PRO A 1 568 ? 6.805   -1.326  -34.289 1.00 97.93 568 A 1 
ATOM 4569 C CA  . PRO A 1 568 ? 6.971   0.120   -34.259 1.00 97.85 568 A 1 
ATOM 4570 C C   . PRO A 1 568 ? 6.779   0.716   -35.660 1.00 97.84 568 A 1 
ATOM 4571 O O   . PRO A 1 568 ? 7.300   0.194   -36.644 1.00 97.04 568 A 1 
ATOM 4572 C CB  . PRO A 1 568 ? 8.386   0.353   -33.730 1.00 97.24 568 A 1 
ATOM 4573 C CG  . PRO A 1 568 ? 9.145   -0.903  -34.159 1.00 95.76 568 A 1 
ATOM 4574 C CD  . PRO A 1 568 ? 8.084   -1.996  -34.097 1.00 97.33 568 A 1 
ATOM 4575 N N   . THR A 1 569 ? 6.082   1.850   -35.731 1.00 97.64 569 A 1 
ATOM 4576 C CA  . THR A 1 569 ? 5.945   2.658   -36.961 1.00 97.41 569 A 1 
ATOM 4577 C C   . THR A 1 569 ? 6.817   3.914   -36.941 1.00 97.25 569 A 1 
ATOM 4578 O O   . THR A 1 569 ? 6.894   4.633   -37.933 1.00 96.00 569 A 1 
ATOM 4579 C CB  . THR A 1 569 ? 4.483   3.047   -37.208 1.00 97.08 569 A 1 
ATOM 4580 O OG1 . THR A 1 569 ? 3.942   3.670   -36.062 1.00 95.90 569 A 1 
ATOM 4581 C CG2 . THR A 1 569 ? 3.623   1.827   -37.530 1.00 94.55 569 A 1 
ATOM 4582 N N   . THR A 1 570 ? 7.478   4.190   -35.803 1.00 97.28 570 A 1 
ATOM 4583 C CA  . THR A 1 570 ? 8.387   5.326   -35.606 1.00 97.05 570 A 1 
ATOM 4584 C C   . THR A 1 570 ? 9.563   4.912   -34.715 1.00 97.08 570 A 1 
ATOM 4585 O O   . THR A 1 570 ? 9.508   3.888   -34.023 1.00 96.23 570 A 1 
ATOM 4586 C CB  . THR A 1 570 ? 7.671   6.530   -34.963 1.00 96.58 570 A 1 
ATOM 4587 O OG1 . THR A 1 570 ? 7.362   6.275   -33.615 1.00 94.79 570 A 1 
ATOM 4588 C CG2 . THR A 1 570 ? 6.371   6.935   -35.661 1.00 93.60 570 A 1 
ATOM 4589 N N   . ASP A 1 571 ? 10.601  5.751   -34.657 1.00 97.47 571 A 1 
ATOM 4590 C CA  . ASP A 1 571 ? 11.745  5.559   -33.753 1.00 97.15 571 A 1 
ATOM 4591 C C   . ASP A 1 571 ? 11.479  6.024   -32.312 1.00 97.00 571 A 1 
ATOM 4592 O O   . ASP A 1 571 ? 12.351  5.908   -31.448 1.00 95.34 571 A 1 
ATOM 4593 C CB  . ASP A 1 571 ? 12.984  6.242   -34.350 1.00 96.37 571 A 1 
ATOM 4594 C CG  . ASP A 1 571 ? 13.465  5.569   -35.640 1.00 94.68 571 A 1 
ATOM 4595 O OD1 . ASP A 1 571 ? 13.111  4.385   -35.855 1.00 92.14 571 A 1 
ATOM 4596 O OD2 . ASP A 1 571 ? 14.187  6.251   -36.394 1.00 91.85 571 A 1 
ATOM 4597 N N   . SER A 1 572 ? 10.266  6.540   -32.025 1.00 96.91 572 A 1 
ATOM 4598 C CA  . SER A 1 572 ? 9.910   7.044   -30.698 1.00 96.56 572 A 1 
ATOM 4599 C C   . SER A 1 572 ? 10.060  5.966   -29.612 1.00 96.43 572 A 1 
ATOM 4600 O O   . SER A 1 572 ? 9.787   4.783   -29.831 1.00 95.65 572 A 1 
ATOM 4601 C CB  . SER A 1 572 ? 8.492   7.630   -30.674 1.00 96.04 572 A 1 
ATOM 4602 O OG  . SER A 1 572 ? 8.245   8.164   -29.380 1.00 91.27 572 A 1 
ATOM 4603 N N   . THR A 1 573 ? 10.484  6.400   -28.423 1.00 96.11 573 A 1 
ATOM 4604 C CA  . THR A 1 573 ? 10.504  5.619   -27.179 1.00 95.13 573 A 1 
ATOM 4605 C C   . THR A 1 573 ? 9.395   6.042   -26.218 1.00 94.64 573 A 1 
ATOM 4606 O O   . THR A 1 573 ? 9.430   5.677   -25.040 1.00 93.06 573 A 1 
ATOM 4607 C CB  . THR A 1 573 ? 11.868  5.719   -26.479 1.00 94.19 573 A 1 
ATOM 4608 O OG1 . THR A 1 573 ? 12.166  7.061   -26.166 1.00 91.42 573 A 1 
ATOM 4609 C CG2 . THR A 1 573 ? 13.002  5.193   -27.351 1.00 90.18 573 A 1 
ATOM 4610 N N   . ASP A 1 574 ? 8.445   6.861   -26.689 1.00 95.61 574 A 1 
ATOM 4611 C CA  . ASP A 1 574 ? 7.296   7.259   -25.891 1.00 95.29 574 A 1 
ATOM 4612 C C   . ASP A 1 574 ? 6.449   6.031   -25.541 1.00 95.54 574 A 1 
ATOM 4613 O O   . ASP A 1 574 ? 6.367   5.095   -26.347 1.00 95.07 574 A 1 
ATOM 4614 C CB  . ASP A 1 574 ? 6.452   8.318   -26.617 1.00 94.74 574 A 1 
ATOM 4615 C CG  . ASP A 1 574 ? 7.196   9.646   -26.791 1.00 92.86 574 A 1 
ATOM 4616 O OD1 . ASP A 1 574 ? 7.978   10.017  -25.881 1.00 90.23 574 A 1 
ATOM 4617 O OD2 . ASP A 1 574 ? 7.010   10.264  -27.859 1.00 89.78 574 A 1 
ATOM 4618 N N   . PRO A 1 575 ? 5.819   6.008   -24.359 1.00 95.30 575 A 1 
ATOM 4619 C CA  . PRO A 1 575 ? 4.970   4.897   -23.956 1.00 95.18 575 A 1 
ATOM 4620 C C   . PRO A 1 575 ? 3.853   4.644   -24.970 1.00 96.03 575 A 1 
ATOM 4621 O O   . PRO A 1 575 ? 3.192   5.577   -25.431 1.00 95.62 575 A 1 
ATOM 4622 C CB  . PRO A 1 575 ? 4.410   5.266   -22.586 1.00 93.34 575 A 1 
ATOM 4623 C CG  . PRO A 1 575 ? 5.419   6.275   -22.046 1.00 89.73 575 A 1 
ATOM 4624 C CD  . PRO A 1 575 ? 5.906   6.987   -23.295 1.00 93.01 575 A 1 
ATOM 4625 N N   . VAL A 1 576 ? 3.632   3.376   -25.291 1.00 96.49 576 A 1 
ATOM 4626 C CA  . VAL A 1 576 ? 2.533   2.930   -26.149 1.00 97.04 576 A 1 
ATOM 4627 C C   . VAL A 1 576 ? 1.390   2.474   -25.260 1.00 96.92 576 A 1 
ATOM 4628 O O   . VAL A 1 576 ? 1.530   1.493   -24.521 1.00 96.56 576 A 1 
ATOM 4629 C CB  . VAL A 1 576 ? 2.980   1.810   -27.099 1.00 97.39 576 A 1 
ATOM 4630 C CG1 . VAL A 1 576 ? 1.851   1.412   -28.057 1.00 96.83 576 A 1 
ATOM 4631 C CG2 . VAL A 1 576 ? 4.182   2.250   -27.939 1.00 96.63 576 A 1 
ATOM 4632 N N   . GLU A 1 577 ? 0.264   3.177   -25.339 1.00 97.29 577 A 1 
ATOM 4633 C CA  . GLU A 1 577 ? -0.978  2.777   -24.690 1.00 97.36 577 A 1 
ATOM 4634 C C   . GLU A 1 577 ? -1.646  1.672   -25.507 1.00 97.89 577 A 1 
ATOM 4635 O O   . GLU A 1 577 ? -1.928  1.850   -26.700 1.00 97.81 577 A 1 
ATOM 4636 C CB  . GLU A 1 577 ? -1.933  3.966   -24.534 1.00 96.61 577 A 1 
ATOM 4637 C CG  . GLU A 1 577 ? -1.354  5.133   -23.725 1.00 93.53 577 A 1 
ATOM 4638 C CD  . GLU A 1 577 ? -0.867  4.718   -22.333 1.00 91.18 577 A 1 
ATOM 4639 O OE1 . GLU A 1 577 ? 0.146   5.290   -21.882 1.00 81.45 577 A 1 
ATOM 4640 O OE2 . GLU A 1 577 ? -1.474  3.807   -21.727 1.00 82.32 577 A 1 
ATOM 4641 N N   . MET A 1 578 ? -1.894  0.545   -24.863 1.00 97.94 578 A 1 
ATOM 4642 C CA  . MET A 1 578 ? -2.512  -0.630  -25.457 1.00 98.15 578 A 1 
ATOM 4643 C C   . MET A 1 578 ? -3.819  -0.940  -24.746 1.00 98.18 578 A 1 
ATOM 4644 O O   . MET A 1 578 ? -3.876  -0.972  -23.520 1.00 97.83 578 A 1 
ATOM 4645 C CB  . MET A 1 578 ? -1.570  -1.835  -25.394 1.00 98.05 578 A 1 
ATOM 4646 C CG  . MET A 1 578 ? -0.195  -1.553  -26.001 1.00 97.56 578 A 1 
ATOM 4647 S SD  . MET A 1 578 ? 0.830   -3.036  -26.184 1.00 97.20 578 A 1 
ATOM 4648 C CE  . MET A 1 578 ? 2.163   -2.329  -27.175 1.00 93.89 578 A 1 
ATOM 4649 N N   . ARG A 1 579 ? -4.864  -1.208  -25.524 1.00 98.41 579 A 1 
ATOM 4650 C CA  . ARG A 1 579 ? -6.179  -1.626  -25.042 1.00 98.51 579 A 1 
ATOM 4651 C C   . ARG A 1 579 ? -6.625  -2.861  -25.803 1.00 98.62 579 A 1 
ATOM 4652 O O   . ARG A 1 579 ? -6.563  -2.873  -27.030 1.00 98.43 579 A 1 
ATOM 4653 C CB  . ARG A 1 579 ? -7.155  -0.451  -25.187 1.00 98.20 579 A 1 
ATOM 4654 C CG  . ARG A 1 579 ? -8.595  -0.809  -24.807 1.00 96.69 579 A 1 
ATOM 4655 C CD  . ARG A 1 579 ? -9.496  0.422   -24.906 1.00 95.52 579 A 1 
ATOM 4656 N NE  . ARG A 1 579 ? -10.903 0.067   -24.671 1.00 90.21 579 A 1 
ATOM 4657 C CZ  . ARG A 1 579 ? -11.601 0.199   -23.552 1.00 86.84 579 A 1 
ATOM 4658 N NH1 . ARG A 1 579 ? -11.124 0.718   -22.459 1.00 76.44 579 A 1 
ATOM 4659 N NH2 . ARG A 1 579 ? -12.826 -0.212  -23.516 1.00 76.99 579 A 1 
ATOM 4660 N N   . LEU A 1 580 ? -7.111  -3.869  -25.085 1.00 98.68 580 A 1 
ATOM 4661 C CA  . LEU A 1 580 ? -7.689  -5.072  -25.676 1.00 98.74 580 A 1 
ATOM 4662 C C   . LEU A 1 580 ? -8.902  -5.527  -24.863 1.00 98.78 580 A 1 
ATOM 4663 O O   . LEU A 1 580 ? -8.871  -5.538  -23.637 1.00 98.60 580 A 1 
ATOM 4664 C CB  . LEU A 1 580 ? -6.583  -6.144  -25.802 1.00 98.53 580 A 1 
ATOM 4665 C CG  . LEU A 1 580 ? -7.009  -7.499  -26.408 1.00 97.67 580 A 1 
ATOM 4666 C CD1 . LEU A 1 580 ? -5.784  -8.218  -26.964 1.00 94.26 580 A 1 
ATOM 4667 C CD2 . LEU A 1 580 ? -7.616  -8.457  -25.383 1.00 93.97 580 A 1 
ATOM 4668 N N   . PHE A 1 581 ? -9.956  -5.942  -25.546 1.00 98.67 581 A 1 
ATOM 4669 C CA  . PHE A 1 581 ? -11.038 -6.727  -24.958 1.00 98.66 581 A 1 
ATOM 4670 C C   . PHE A 1 581 ? -11.539 -7.749  -25.978 1.00 98.71 581 A 1 
ATOM 4671 O O   . PHE A 1 581 ? -11.296 -7.612  -27.183 1.00 98.50 581 A 1 
ATOM 4672 C CB  . PHE A 1 581 ? -12.164 -5.813  -24.451 1.00 98.56 581 A 1 
ATOM 4673 C CG  . PHE A 1 581 ? -12.945 -5.100  -25.533 1.00 98.55 581 A 1 
ATOM 4674 C CD1 . PHE A 1 581 ? -12.445 -3.917  -26.107 1.00 97.86 581 A 1 
ATOM 4675 C CD2 . PHE A 1 581 ? -14.180 -5.615  -25.964 1.00 97.93 581 A 1 
ATOM 4676 C CE1 . PHE A 1 581 ? -13.172 -3.255  -27.105 1.00 97.18 581 A 1 
ATOM 4677 C CE2 . PHE A 1 581 ? -14.910 -4.952  -26.964 1.00 97.29 581 A 1 
ATOM 4678 C CZ  . PHE A 1 581 ? -14.405 -3.772  -27.537 1.00 97.32 581 A 1 
ATOM 4679 N N   . LEU A 1 582 ? -12.231 -8.782  -25.496 1.00 98.61 582 A 1 
ATOM 4680 C CA  . LEU A 1 582 ? -12.814 -9.804  -26.353 1.00 98.57 582 A 1 
ATOM 4681 C C   . LEU A 1 582 ? -14.275 -9.483  -26.634 1.00 98.47 582 A 1 
ATOM 4682 O O   . LEU A 1 582 ? -15.029 -9.121  -25.728 1.00 98.17 582 A 1 
ATOM 4683 C CB  . LEU A 1 582 ? -12.654 -11.199 -25.732 1.00 98.53 582 A 1 
ATOM 4684 C CG  . LEU A 1 582 ? -11.214 -11.581 -25.359 1.00 98.24 582 A 1 
ATOM 4685 C CD1 . LEU A 1 582 ? -11.192 -13.009 -24.821 1.00 97.67 582 A 1 
ATOM 4686 C CD2 . LEU A 1 582 ? -10.271 -11.488 -26.561 1.00 97.58 582 A 1 
ATOM 4687 N N   . ARG A 1 583 ? -14.683 -9.673  -27.888 1.00 98.32 583 A 1 
ATOM 4688 C CA  . ARG A 1 583 ? -16.046 -9.481  -28.376 1.00 98.12 583 A 1 
ATOM 4689 C C   . ARG A 1 583 ? -16.545 -10.749 -29.060 1.00 98.17 583 A 1 
ATOM 4690 O O   . ARG A 1 583 ? -15.775 -11.454 -29.702 1.00 97.60 583 A 1 
ATOM 4691 C CB  . ARG A 1 583 ? -16.052 -8.242  -29.289 1.00 96.79 583 A 1 
ATOM 4692 C CG  . ARG A 1 583 ? -17.444 -7.872  -29.796 1.00 93.58 583 A 1 
ATOM 4693 C CD  . ARG A 1 583 ? -17.438 -6.507  -30.492 1.00 92.70 583 A 1 
ATOM 4694 N NE  . ARG A 1 583 ? -16.687 -6.517  -31.764 1.00 86.33 583 A 1 
ATOM 4695 C CZ  . ARG A 1 583 ? -16.505 -5.472  -32.554 1.00 83.44 583 A 1 
ATOM 4696 N NH1 . ARG A 1 583 ? -16.959 -4.293  -32.251 1.00 76.09 583 A 1 
ATOM 4697 N NH2 . ARG A 1 583 ? -15.855 -5.590  -33.671 1.00 74.20 583 A 1 
ATOM 4698 N N   . CYS A 1 584 ? -17.837 -11.035 -28.946 1.00 97.92 584 A 1 
ATOM 4699 C CA  . CYS A 1 584 ? -18.503 -12.090 -29.705 1.00 97.89 584 A 1 
ATOM 4700 C C   . CYS A 1 584 ? -19.846 -11.559 -30.208 1.00 97.60 584 A 1 
ATOM 4701 O O   . CYS A 1 584 ? -20.661 -11.104 -29.409 1.00 96.25 584 A 1 
ATOM 4702 C CB  . CYS A 1 584 ? -18.663 -13.328 -28.813 1.00 97.68 584 A 1 
ATOM 4703 S SG  . CYS A 1 584 ? -19.452 -14.675 -29.738 1.00 97.08 584 A 1 
ATOM 4704 N N   . GLN A 1 585 ? -20.068 -11.585 -31.520 1.00 97.62 585 A 1 
ATOM 4705 C CA  . GLN A 1 585 ? -21.312 -11.110 -32.153 1.00 97.31 585 A 1 
ATOM 4706 C C   . GLN A 1 585 ? -21.741 -9.685  -31.733 1.00 97.35 585 A 1 
ATOM 4707 O O   . GLN A 1 585 ? -22.924 -9.394  -31.607 1.00 95.27 585 A 1 
ATOM 4708 C CB  . GLN A 1 585 ? -22.432 -12.153 -31.965 1.00 96.57 585 A 1 
ATOM 4709 C CG  . GLN A 1 585 ? -22.067 -13.513 -32.574 1.00 94.45 585 A 1 
ATOM 4710 C CD  . GLN A 1 585 ? -23.210 -14.518 -32.502 1.00 89.72 585 A 1 
ATOM 4711 O OE1 . GLN A 1 585 ? -24.131 -14.445 -31.707 1.00 80.57 585 A 1 
ATOM 4712 N NE2 . GLN A 1 585 ? -23.185 -15.525 -33.349 1.00 77.98 585 A 1 
ATOM 4713 N N   . GLY A 1 586 ? -20.767 -8.792  -31.521 1.00 96.70 586 A 1 
ATOM 4714 C CA  . GLY A 1 586 ? -21.002 -7.397  -31.125 1.00 96.54 586 A 1 
ATOM 4715 C C   . GLY A 1 586 ? -20.994 -7.138  -29.616 1.00 96.89 586 A 1 
ATOM 4716 O O   . GLY A 1 586 ? -20.789 -5.990  -29.224 1.00 95.33 586 A 1 
ATOM 4717 N N   . GLU A 1 587 ? -21.122 -8.161  -28.783 1.00 97.16 587 A 1 
ATOM 4718 C CA  . GLU A 1 587 ? -21.135 -8.046  -27.320 1.00 97.08 587 A 1 
ATOM 4719 C C   . GLU A 1 587 ? -19.740 -8.260  -26.717 1.00 97.67 587 A 1 
ATOM 4720 O O   . GLU A 1 587 ? -19.001 -9.151  -27.139 1.00 97.14 587 A 1 
ATOM 4721 C CB  . GLU A 1 587 ? -22.130 -9.047  -26.724 1.00 96.06 587 A 1 
ATOM 4722 C CG  . GLU A 1 587 ? -23.588 -8.795  -27.153 1.00 87.30 587 A 1 
ATOM 4723 C CD  . GLU A 1 587 ? -24.108 -7.411  -26.733 1.00 79.93 587 A 1 
ATOM 4724 O OE1 . GLU A 1 587 ? -24.957 -6.863  -27.467 1.00 69.51 587 A 1 
ATOM 4725 O OE2 . GLU A 1 587 ? -23.656 -6.915  -25.678 1.00 69.10 587 A 1 
ATOM 4726 N N   . ALA A 1 588 ? -19.374 -7.453  -25.704 1.00 97.84 588 A 1 
ATOM 4727 C CA  . ALA A 1 588 ? -18.143 -7.654  -24.947 1.00 97.94 588 A 1 
ATOM 4728 C C   . ALA A 1 588 ? -18.267 -8.902  -24.061 1.00 98.04 588 A 1 
ATOM 4729 O O   . ALA A 1 588 ? -19.232 -9.043  -23.314 1.00 97.51 588 A 1 
ATOM 4730 C CB  . ALA A 1 588 ? -17.826 -6.398  -24.125 1.00 97.63 588 A 1 
ATOM 4731 N N   . ILE A 1 589 ? -17.275 -9.783  -24.131 1.00 98.33 589 A 1 
ATOM 4732 C CA  . ILE A 1 589 ? -17.233 -11.047 -23.380 1.00 98.44 589 A 1 
ATOM 4733 C C   . ILE A 1 589 ? -16.046 -11.138 -22.413 1.00 98.56 589 A 1 
ATOM 4734 O O   . ILE A 1 589 ? -15.899 -12.146 -21.729 1.00 98.40 589 A 1 
ATOM 4735 C CB  . ILE A 1 589 ? -17.291 -12.266 -24.327 1.00 98.36 589 A 1 
ATOM 4736 C CG1 . ILE A 1 589 ? -16.090 -12.289 -25.297 1.00 97.82 589 A 1 
ATOM 4737 C CG2 . ILE A 1 589 ? -18.632 -12.294 -25.084 1.00 97.07 589 A 1 
ATOM 4738 C CD1 . ILE A 1 589 ? -15.897 -13.636 -25.997 1.00 96.37 589 A 1 
ATOM 4739 N N   . SER A 1 590 ? -15.214 -10.096 -22.326 1.00 98.57 590 A 1 
ATOM 4740 C CA  . SER A 1 590 ? -14.137 -9.986  -21.340 1.00 98.63 590 A 1 
ATOM 4741 C C   . SER A 1 590 ? -14.125 -8.619  -20.669 1.00 98.57 590 A 1 
ATOM 4742 O O   . SER A 1 590 ? -14.668 -7.645  -21.194 1.00 98.38 590 A 1 
ATOM 4743 C CB  . SER A 1 590 ? -12.771 -10.279 -21.970 1.00 98.61 590 A 1 
ATOM 4744 O OG  . SER A 1 590 ? -12.305 -9.200  -22.757 1.00 98.41 590 A 1 
ATOM 4745 N N   . GLU A 1 591 ? -13.429 -8.524  -19.534 1.00 98.54 591 A 1 
ATOM 4746 C CA  . GLU A 1 591 ? -12.939 -7.236  -19.050 1.00 98.55 591 A 1 
ATOM 4747 C C   . GLU A 1 591 ? -11.956 -6.616  -20.052 1.00 98.64 591 A 1 
ATOM 4748 O O   . GLU A 1 591 ? -11.396 -7.295  -20.922 1.00 98.39 591 A 1 
ATOM 4749 C CB  . GLU A 1 591 ? -12.341 -7.363  -17.635 1.00 98.06 591 A 1 
ATOM 4750 C CG  . GLU A 1 591 ? -11.015 -8.138  -17.565 1.00 97.30 591 A 1 
ATOM 4751 C CD  . GLU A 1 591 ? -10.513 -8.351  -16.125 1.00 97.68 591 A 1 
ATOM 4752 O OE1 . GLU A 1 591 ? -9.489  -9.062  -15.960 1.00 95.50 591 A 1 
ATOM 4753 O OE2 . GLU A 1 591 ? -11.146 -7.854  -15.169 1.00 96.20 591 A 1 
ATOM 4754 N N   . THR A 1 592 ? -11.756 -5.305  -19.942 1.00 98.59 592 A 1 
ATOM 4755 C CA  . THR A 1 592 ? -10.803 -4.570  -20.768 1.00 98.61 592 A 1 
ATOM 4756 C C   . THR A 1 592 ? -9.411  -4.677  -20.167 1.00 98.62 592 A 1 
ATOM 4757 O O   . THR A 1 592 ? -9.179  -4.244  -19.041 1.00 98.38 592 A 1 
ATOM 4758 C CB  . THR A 1 592 ? -11.223 -3.105  -20.899 1.00 98.41 592 A 1 
ATOM 4759 O OG1 . THR A 1 592 ? -12.442 -3.019  -21.600 1.00 97.22 592 A 1 
ATOM 4760 C CG2 . THR A 1 592 ? -10.200 -2.288  -21.686 1.00 97.29 592 A 1 
ATOM 4761 N N   . TRP A 1 593 ? -8.477  -5.196  -20.942 1.00 98.64 593 A 1 
ATOM 4762 C CA  . TRP A 1 593 ? -7.057  -5.149  -20.633 1.00 98.69 593 A 1 
ATOM 4763 C C   . TRP A 1 593 ? -6.470  -3.817  -21.106 1.00 98.65 593 A 1 
ATOM 4764 O O   . TRP A 1 593 ? -6.615  -3.446  -22.274 1.00 98.39 593 A 1 
ATOM 4765 C CB  . TRP A 1 593 ? -6.373  -6.350  -21.281 1.00 98.63 593 A 1 
ATOM 4766 C CG  . TRP A 1 593 ? -4.882  -6.393  -21.170 1.00 98.54 593 A 1 
ATOM 4767 C CD1 . TRP A 1 593 ? -4.184  -6.948  -20.162 1.00 98.25 593 A 1 
ATOM 4768 C CD2 . TRP A 1 593 ? -3.895  -5.934  -22.143 1.00 98.50 593 A 1 
ATOM 4769 N NE1 . TRP A 1 593 ? -2.834  -6.893  -20.449 1.00 98.05 593 A 1 
ATOM 4770 C CE2 . TRP A 1 593 ? -2.601  -6.292  -21.665 1.00 98.20 593 A 1 
ATOM 4771 C CE3 . TRP A 1 593 ? -3.961  -5.285  -23.391 1.00 98.17 593 A 1 
ATOM 4772 C CZ2 . TRP A 1 593 ? -1.432  -6.053  -22.408 1.00 97.70 593 A 1 
ATOM 4773 C CZ3 . TRP A 1 593 ? -2.793  -5.023  -24.138 1.00 97.63 593 A 1 
ATOM 4774 C CH2 . TRP A 1 593 ? -1.535  -5.417  -23.652 1.00 97.29 593 A 1 
ATOM 4775 N N   . LEU A 1 594 ? -5.799  -3.096  -20.196 1.00 98.37 594 A 1 
ATOM 4776 C CA  . LEU A 1 594 ? -5.003  -1.910  -20.504 1.00 98.03 594 A 1 
ATOM 4777 C C   . LEU A 1 594 ? -3.538  -2.189  -20.183 1.00 97.71 594 A 1 
ATOM 4778 O O   . LEU A 1 594 ? -3.231  -2.777  -19.154 1.00 96.90 594 A 1 
ATOM 4779 C CB  . LEU A 1 594 ? -5.498  -0.684  -19.716 1.00 97.69 594 A 1 
ATOM 4780 C CG  . LEU A 1 594 ? -6.941  -0.241  -20.009 1.00 96.62 594 A 1 
ATOM 4781 C CD1 . LEU A 1 594 ? -7.263  1.014   -19.195 1.00 95.50 594 A 1 
ATOM 4782 C CD2 . LEU A 1 594 ? -7.171  0.085   -21.485 1.00 95.92 594 A 1 
ATOM 4783 N N   . TYR A 1 595 ? -2.629  -1.736  -21.036 1.00 97.73 595 A 1 
ATOM 4784 C CA  . TYR A 1 595 ? -1.200  -1.887  -20.786 1.00 97.34 595 A 1 
ATOM 4785 C C   . TYR A 1 595 ? -0.425  -0.702  -21.344 1.00 97.19 595 A 1 
ATOM 4786 O O   . TYR A 1 595 ? -0.772  -0.160  -22.392 1.00 96.47 595 A 1 
ATOM 4787 C CB  . TYR A 1 595 ? -0.705  -3.203  -21.387 1.00 96.79 595 A 1 
ATOM 4788 C CG  . TYR A 1 595 ? 0.656   -3.634  -20.878 1.00 96.33 595 A 1 
ATOM 4789 C CD1 . TYR A 1 595 ? 1.785   -3.569  -21.716 1.00 94.41 595 A 1 
ATOM 4790 C CD2 . TYR A 1 595 ? 0.790   -4.099  -19.559 1.00 94.50 595 A 1 
ATOM 4791 C CE1 . TYR A 1 595 ? 3.045   -3.974  -21.234 1.00 93.06 595 A 1 
ATOM 4792 C CE2 . TYR A 1 595 ? 2.050   -4.498  -19.071 1.00 93.20 595 A 1 
ATOM 4793 C CZ  . TYR A 1 595 ? 3.178   -4.437  -19.910 1.00 93.74 595 A 1 
ATOM 4794 O OH  . TYR A 1 595 ? 4.394   -4.820  -19.445 1.00 92.07 595 A 1 
ATOM 4795 N N   . GLN A 1 596 ? 0.641   -0.306  -20.647 1.00 96.36 596 A 1 
ATOM 4796 C CA  . GLN A 1 596 ? 1.561   0.715   -21.121 1.00 95.41 596 A 1 
ATOM 4797 C C   . GLN A 1 596 ? 2.915   0.069   -21.397 1.00 94.95 596 A 1 
ATOM 4798 O O   . GLN A 1 596 ? 3.577   -0.414  -20.479 1.00 93.73 596 A 1 
ATOM 4799 C CB  . GLN A 1 596 ? 1.627   1.844   -20.093 1.00 93.96 596 A 1 
ATOM 4800 C CG  . GLN A 1 596 ? 2.435   3.031   -20.620 1.00 89.28 596 A 1 
ATOM 4801 C CD  . GLN A 1 596 ? 2.429   4.175   -19.620 1.00 89.14 596 A 1 
ATOM 4802 O OE1 . GLN A 1 596 ? 3.075   4.119   -18.585 1.00 82.38 596 A 1 
ATOM 4803 N NE2 . GLN A 1 596 ? 1.712   5.239   -19.877 1.00 81.17 596 A 1 
ATOM 4804 N N   . TYR A 1 597 ? 3.326   0.046   -22.666 1.00 95.73 597 A 1 
ATOM 4805 C CA  . TYR A 1 597 ? 4.591   -0.537  -23.098 1.00 95.57 597 A 1 
ATOM 4806 C C   . TYR A 1 597 ? 5.631   0.547   -23.390 1.00 95.34 597 A 1 
ATOM 4807 O O   . TYR A 1 597 ? 5.326   1.547   -24.028 1.00 94.57 597 A 1 
ATOM 4808 C CB  . TYR A 1 597 ? 4.354   -1.439  -24.313 1.00 95.42 597 A 1 
ATOM 4809 C CG  . TYR A 1 597 ? 5.633   -2.023  -24.882 1.00 95.34 597 A 1 
ATOM 4810 C CD1 . TYR A 1 597 ? 6.043   -1.698  -26.191 1.00 94.02 597 A 1 
ATOM 4811 C CD2 . TYR A 1 597 ? 6.446   -2.844  -24.077 1.00 94.23 597 A 1 
ATOM 4812 C CE1 . TYR A 1 597 ? 7.259   -2.194  -26.692 1.00 93.64 597 A 1 
ATOM 4813 C CE2 . TYR A 1 597 ? 7.670   -3.333  -24.569 1.00 93.72 597 A 1 
ATOM 4814 C CZ  . TYR A 1 597 ? 8.077   -3.005  -25.877 1.00 93.87 597 A 1 
ATOM 4815 O OH  . TYR A 1 597 ? 9.263   -3.461  -26.346 1.00 92.68 597 A 1 
ATOM 4816 N N   . PHE A 1 598 ? 6.879   0.317   -22.957 1.00 94.53 598 A 1 
ATOM 4817 C CA  . PHE A 1 598 ? 8.002   1.231   -23.163 1.00 93.49 598 A 1 
ATOM 4818 C C   . PHE A 1 598 ? 8.946   0.672   -24.232 1.00 93.86 598 A 1 
ATOM 4819 O O   . PHE A 1 598 ? 9.754   -0.208  -23.921 1.00 93.02 598 A 1 
ATOM 4820 C CB  . PHE A 1 598 ? 8.728   1.467   -21.831 1.00 92.01 598 A 1 
ATOM 4821 C CG  . PHE A 1 598 ? 7.854   2.138   -20.798 1.00 89.82 598 A 1 
ATOM 4822 C CD1 . PHE A 1 598 ? 7.825   3.538   -20.708 1.00 86.44 598 A 1 
ATOM 4823 C CD2 . PHE A 1 598 ? 7.012   1.359   -19.982 1.00 86.41 598 A 1 
ATOM 4824 C CE1 . PHE A 1 598 ? 6.937   4.157   -19.820 1.00 84.64 598 A 1 
ATOM 4825 C CE2 . PHE A 1 598 ? 6.117   1.979   -19.102 1.00 84.15 598 A 1 
ATOM 4826 C CZ  . PHE A 1 598 ? 6.073   3.377   -19.030 1.00 84.46 598 A 1 
ATOM 4827 N N   . PRO A 1 599 ? 8.867   1.145   -25.482 1.00 95.28 599 A 1 
ATOM 4828 C CA  . PRO A 1 599 ? 9.731   0.646   -26.544 1.00 95.53 599 A 1 
ATOM 4829 C C   . PRO A 1 599 ? 11.205  0.973   -26.269 1.00 95.32 599 A 1 
ATOM 4830 O O   . PRO A 1 599 ? 11.515  2.083   -25.827 1.00 94.12 599 A 1 
ATOM 4831 C CB  . PRO A 1 599 ? 9.247   1.303   -27.839 1.00 95.04 599 A 1 
ATOM 4832 C CG  . PRO A 1 599 ? 7.829   1.763   -27.514 1.00 93.68 599 A 1 
ATOM 4833 C CD  . PRO A 1 599 ? 7.895   2.078   -26.031 1.00 95.76 599 A 1 
ATOM 4834 N N   . PRO A 1 600 ? 12.146  0.061   -26.564 1.00 94.64 600 A 1 
ATOM 4835 C CA  . PRO A 1 600 ? 13.563  0.387   -26.547 1.00 94.57 600 A 1 
ATOM 4836 C C   . PRO A 1 600 ? 13.898  1.401   -27.651 1.00 95.63 600 A 1 
ATOM 4837 O O   . PRO A 1 600 ? 13.157  1.552   -28.628 1.00 95.42 600 A 1 
ATOM 4838 C CB  . PRO A 1 600 ? 14.292  -0.946  -26.726 1.00 93.32 600 A 1 
ATOM 4839 C CG  . PRO A 1 600 ? 13.309  -1.774  -27.546 1.00 92.00 600 A 1 
ATOM 4840 C CD  . PRO A 1 600 ? 11.944  -1.299  -27.056 1.00 93.63 600 A 1 
ATOM 4841 N N   . ALA A 1 601 ? 15.040  2.089   -27.504 1.00 94.97 601 A 1 
ATOM 4842 C CA  . ALA A 1 601 ? 15.554  2.982   -28.542 1.00 95.28 601 A 1 
ATOM 4843 C C   . ALA A 1 601 ? 15.755  2.231   -29.872 1.00 95.89 601 A 1 
ATOM 4844 O O   . ALA A 1 601 ? 16.019  1.027   -29.866 1.00 95.42 601 A 1 
ATOM 4845 C CB  . ALA A 1 601 ? 16.850  3.623   -28.037 1.00 94.55 601 A 1 
ATOM 4846 N N   . ALA A 1 602 ? 15.642  2.932   -30.994 1.00 95.81 602 A 1 
ATOM 4847 C CA  . ALA A 1 602 ? 15.680  2.322   -32.329 1.00 95.95 602 A 1 
ATOM 4848 C C   . ALA A 1 602 ? 16.954  1.496   -32.580 1.00 96.03 602 A 1 
ATOM 4849 O O   . ALA A 1 602 ? 16.874  0.397   -33.122 1.00 94.55 602 A 1 
ATOM 4850 C CB  . ALA A 1 602 ? 15.517  3.434   -33.369 1.00 95.37 602 A 1 
ATOM 4851 N N   . ASP A 1 603 ? 18.118  1.949   -32.085 1.00 95.79 603 A 1 
ATOM 4852 C CA  . ASP A 1 603 ? 19.399  1.230   -32.181 1.00 94.92 603 A 1 
ATOM 4853 C C   . ASP A 1 603 ? 19.438  -0.070  -31.353 1.00 94.37 603 A 1 
ATOM 4854 O O   . ASP A 1 603 ? 20.307  -0.916  -31.576 1.00 92.78 603 A 1 
ATOM 4855 C CB  . ASP A 1 603 ? 20.548  2.165   -31.757 1.00 95.09 603 A 1 
ATOM 4856 C CG  . ASP A 1 603 ? 20.557  2.449   -30.253 1.00 93.33 603 A 1 
ATOM 4857 O OD1 . ASP A 1 603 ? 19.501  2.893   -29.746 1.00 88.66 603 A 1 
ATOM 4858 O OD2 . ASP A 1 603 ? 21.576  2.167   -29.582 1.00 89.94 603 A 1 
ATOM 4859 N N   . LYS A 1 604 ? 18.500  -0.250  -30.422 1.00 94.01 604 A 1 
ATOM 4860 C CA  . LYS A 1 604 ? 18.336  -1.465  -29.610 1.00 92.20 604 A 1 
ATOM 4861 C C   . LYS A 1 604 ? 17.244  -2.402  -30.134 1.00 92.07 604 A 1 
ATOM 4862 O O   . LYS A 1 604 ? 17.047  -3.469  -29.560 1.00 90.31 604 A 1 
ATOM 4863 C CB  . LYS A 1 604 ? 18.078  -1.093  -28.137 1.00 91.60 604 A 1 
ATOM 4864 C CG  . LYS A 1 604 ? 19.144  -0.187  -27.498 1.00 89.49 604 A 1 
ATOM 4865 C CD  . LYS A 1 604 ? 20.561  -0.739  -27.656 1.00 83.49 604 A 1 
ATOM 4866 C CE  . LYS A 1 604 ? 21.555  0.214   -27.006 1.00 80.09 604 A 1 
ATOM 4867 N NZ  . LYS A 1 604 ? 22.913  0.006   -27.543 1.00 70.08 604 A 1 
ATOM 4868 N N   . ARG A 1 605 ? 16.536  -2.023  -31.191 1.00 93.03 605 A 1 
ATOM 4869 C CA  . ARG A 1 605 ? 15.483  -2.835  -31.820 1.00 92.96 605 A 1 
ATOM 4870 C C   . ARG A 1 605 ? 16.079  -3.834  -32.814 1.00 92.34 605 A 1 
ATOM 4871 O O   . ARG A 1 605 ? 15.747  -3.835  -33.996 1.00 90.29 605 A 1 
ATOM 4872 C CB  . ARG A 1 605 ? 14.419  -1.931  -32.463 1.00 93.40 605 A 1 
ATOM 4873 C CG  . ARG A 1 605 ? 13.707  -1.049  -31.436 1.00 93.98 605 A 1 
ATOM 4874 C CD  . ARG A 1 605 ? 12.709  -0.139  -32.145 1.00 93.33 605 A 1 
ATOM 4875 N NE  . ARG A 1 605 ? 12.182  0.886   -31.232 1.00 93.31 605 A 1 
ATOM 4876 C CZ  . ARG A 1 605 ? 11.438  1.918   -31.564 1.00 93.62 605 A 1 
ATOM 4877 N NH1 . ARG A 1 605 ? 11.011  2.112   -32.779 1.00 90.48 605 A 1 
ATOM 4878 N NH2 . ARG A 1 605 ? 11.109  2.802   -30.667 1.00 89.60 605 A 1 
ATOM 4879 N N   . ASN A 1 606 ? 16.989  -4.673  -32.318 1.00 90.69 606 A 1 
ATOM 4880 C CA  . ASN A 1 606 ? 17.667  -5.695  -33.106 1.00 87.65 606 A 1 
ATOM 4881 C C   . ASN A 1 606 ? 17.592  -7.036  -32.373 1.00 86.43 606 A 1 
ATOM 4882 O O   . ASN A 1 606 ? 17.626  -7.070  -31.141 1.00 82.34 606 A 1 
ATOM 4883 C CB  . ASN A 1 606 ? 19.129  -5.274  -33.337 1.00 85.60 606 A 1 
ATOM 4884 C CG  . ASN A 1 606 ? 19.245  -3.943  -34.058 1.00 80.33 606 A 1 
ATOM 4885 O OD1 . ASN A 1 606 ? 18.805  -3.780  -35.178 1.00 72.56 606 A 1 
ATOM 4886 N ND2 . ASN A 1 606 ? 19.834  -2.947  -33.444 1.00 73.69 606 A 1 
ATOM 4887 N N   . TYR A 1 607 ? 17.540  -8.120  -33.129 1.00 85.16 607 A 1 
ATOM 4888 C CA  . TYR A 1 607 ? 17.699  -9.469  -32.608 1.00 82.64 607 A 1 
ATOM 4889 C C   . TYR A 1 607 ? 19.077  -10.009 -32.975 1.00 80.21 607 A 1 
ATOM 4890 O O   . TYR A 1 607 ? 19.594  -9.730  -34.055 1.00 76.34 607 A 1 
ATOM 4891 C CB  . TYR A 1 607 ? 16.572  -10.362 -33.124 1.00 81.70 607 A 1 
ATOM 4892 C CG  . TYR A 1 607 ? 15.176  -9.956  -32.688 1.00 82.41 607 A 1 
ATOM 4893 C CD1 . TYR A 1 607 ? 14.908  -9.645  -31.340 1.00 79.60 607 A 1 
ATOM 4894 C CD2 . TYR A 1 607 ? 14.133  -9.921  -33.634 1.00 81.09 607 A 1 
ATOM 4895 C CE1 . TYR A 1 607 ? 13.605  -9.318  -30.937 1.00 79.23 607 A 1 
ATOM 4896 C CE2 . TYR A 1 607 ? 12.827  -9.600  -33.231 1.00 79.77 607 A 1 
ATOM 4897 C CZ  . TYR A 1 607 ? 12.557  -9.306  -31.881 1.00 81.16 607 A 1 
ATOM 4898 O OH  . TYR A 1 607 ? 11.296  -9.021  -31.486 1.00 78.15 607 A 1 
ATOM 4899 N N   . VAL A 1 608 ? 19.667  -10.777 -32.053 1.00 79.43 608 A 1 
ATOM 4900 C CA  . VAL A 1 608 ? 20.917  -11.504 -32.283 1.00 77.84 608 A 1 
ATOM 4901 C C   . VAL A 1 608 ? 20.553  -12.965 -32.497 1.00 77.83 608 A 1 
ATOM 4902 O O   . VAL A 1 608 ? 20.015  -13.595 -31.589 1.00 74.24 608 A 1 
ATOM 4903 C CB  . VAL A 1 608 ? 21.898  -11.331 -31.110 1.00 75.12 608 A 1 
ATOM 4904 C CG1 . VAL A 1 608 ? 23.203  -12.098 -31.359 1.00 70.28 608 A 1 
ATOM 4905 C CG2 . VAL A 1 608 ? 22.253  -9.849  -30.903 1.00 71.41 608 A 1 
ATOM 4906 N N   . ASP A 1 609 ? 20.804  -13.483 -33.686 1.00 75.88 609 A 1 
ATOM 4907 C CA  . ASP A 1 609 ? 20.615  -14.902 -33.987 1.00 75.39 609 A 1 
ATOM 4908 C C   . ASP A 1 609 ? 21.813  -15.700 -33.450 1.00 74.89 609 A 1 
ATOM 4909 O O   . ASP A 1 609 ? 22.896  -15.702 -34.040 1.00 71.02 609 A 1 
ATOM 4910 C CB  . ASP A 1 609 ? 20.399  -15.098 -35.496 1.00 72.82 609 A 1 
ATOM 4911 C CG  . ASP A 1 609 ? 19.996  -16.531 -35.876 1.00 71.61 609 A 1 
ATOM 4912 O OD1 . ASP A 1 609 ? 19.944  -17.432 -35.006 1.00 70.39 609 A 1 
ATOM 4913 O OD2 . ASP A 1 609 ? 19.654  -16.747 -37.058 1.00 69.03 609 A 1 
ATOM 4914 N N   . ASP A 1 610 ? 21.622  -16.347 -32.306 1.00 74.31 610 A 1 
ATOM 4915 C CA  . ASP A 1 610 ? 22.615  -17.168 -31.616 1.00 72.86 610 A 1 
ATOM 4916 C C   . ASP A 1 610 ? 22.419  -18.680 -31.841 1.00 72.76 610 A 1 
ATOM 4917 O O   . ASP A 1 610 ? 23.094  -19.495 -31.216 1.00 68.09 610 A 1 
ATOM 4918 C CB  . ASP A 1 610 ? 22.651  -16.784 -30.122 1.00 68.59 610 A 1 
ATOM 4919 C CG  . ASP A 1 610 ? 21.348  -17.062 -29.359 1.00 63.98 610 A 1 
ATOM 4920 O OD1 . ASP A 1 610 ? 20.316  -17.354 -30.014 1.00 59.51 610 A 1 
ATOM 4921 O OD2 . ASP A 1 610 ? 21.388  -16.927 -28.117 1.00 60.12 610 A 1 
ATOM 4922 N N   . ARG A 1 611 ? 21.564  -19.081 -32.784 1.00 70.14 611 A 1 
ATOM 4923 C CA  . ARG A 1 611 ? 21.339  -20.501 -33.120 1.00 68.76 611 A 1 
ATOM 4924 C C   . ARG A 1 611 ? 22.600  -21.208 -33.628 1.00 68.01 611 A 1 
ATOM 4925 O O   . ARG A 1 611 ? 22.692  -22.434 -33.542 1.00 65.42 611 A 1 
ATOM 4926 C CB  . ARG A 1 611 ? 20.230  -20.618 -34.178 1.00 66.13 611 A 1 
ATOM 4927 C CG  . ARG A 1 611 ? 18.854  -20.183 -33.654 1.00 63.97 611 A 1 
ATOM 4928 C CD  . ARG A 1 611 ? 17.790  -20.275 -34.749 1.00 62.57 611 A 1 
ATOM 4929 N NE  . ARG A 1 611 ? 18.077  -19.377 -35.881 1.00 60.03 611 A 1 
ATOM 4930 C CZ  . ARG A 1 611 ? 17.542  -19.435 -37.089 1.00 55.45 611 A 1 
ATOM 4931 N NH1 . ARG A 1 611 ? 16.635  -20.315 -37.410 1.00 54.14 611 A 1 
ATOM 4932 N NH2 . ARG A 1 611 ? 17.929  -18.602 -38.009 1.00 51.32 611 A 1 
ATOM 4933 N N   . ILE A 1 612 ? 23.557  -20.448 -34.147 1.00 65.88 612 A 1 
ATOM 4934 C CA  . ILE A 1 612 ? 24.862  -20.952 -34.578 1.00 65.57 612 A 1 
ATOM 4935 C C   . ILE A 1 612 ? 25.900  -20.478 -33.559 1.00 64.03 612 A 1 
ATOM 4936 O O   . ILE A 1 612 ? 26.343  -19.329 -33.608 1.00 59.12 612 A 1 
ATOM 4937 C CB  . ILE A 1 612 ? 25.189  -20.513 -36.025 1.00 62.72 612 A 1 
ATOM 4938 C CG1 . ILE A 1 612 ? 24.059  -20.927 -37.001 1.00 57.54 612 A 1 
ATOM 4939 C CG2 . ILE A 1 612 ? 26.536  -21.128 -36.456 1.00 57.18 612 A 1 
ATOM 4940 C CD1 . ILE A 1 612 ? 24.268  -20.451 -38.448 1.00 53.75 612 A 1 
ATOM 4941 N N   . MET A 1 613 ? 26.303  -21.355 -32.635 1.00 63.02 613 A 1 
ATOM 4942 C CA  . MET A 1 613 ? 27.460  -21.093 -31.774 1.00 62.00 613 A 1 
ATOM 4943 C C   . MET A 1 613 ? 28.724  -20.987 -32.635 1.00 61.07 613 A 1 
ATOM 4944 O O   . MET A 1 613 ? 29.016  -21.894 -33.420 1.00 57.57 613 A 1 
ATOM 4945 C CB  . MET A 1 613 ? 27.615  -22.179 -30.694 1.00 58.56 613 A 1 
ATOM 4946 C CG  . MET A 1 613 ? 26.501  -22.115 -29.645 1.00 52.25 613 A 1 
ATOM 4947 S SD  . MET A 1 613 ? 26.889  -22.959 -28.083 1.00 46.16 613 A 1 
ATOM 4948 C CE  . MET A 1 613 ? 26.785  -24.694 -28.585 1.00 41.14 613 A 1 
ATOM 4949 N N   . LYS A 1 614 ? 29.437  -19.845 -32.509 1.00 63.41 614 A 1 
ATOM 4950 C CA  . LYS A 1 614 ? 30.723  -19.599 -33.171 1.00 61.98 614 A 1 
ATOM 4951 C C   . LYS A 1 614 ? 31.892  -19.909 -32.257 1.00 55.56 614 A 1 
ATOM 4952 O O   . LYS A 1 614 ? 31.769  -19.626 -31.046 1.00 49.77 614 A 1 
ATOM 4953 C CB  . LYS A 1 614 ? 30.826  -18.162 -33.683 1.00 58.41 614 A 1 
ATOM 4954 C CG  . LYS A 1 614 ? 29.959  -17.924 -34.918 1.00 54.54 614 A 1 
ATOM 4955 C CD  . LYS A 1 614 ? 30.221  -16.519 -35.467 1.00 52.47 614 A 1 
ATOM 4956 C CE  . LYS A 1 614 ? 29.361  -16.291 -36.710 1.00 47.30 614 A 1 
ATOM 4957 N NZ  . LYS A 1 614 ? 29.526  -14.915 -37.228 1.00 42.17 614 A 1 
ATOM 4958 O OXT . LYS A 1 614 ? 32.897  -20.361 -32.850 1.00 49.53 614 A 1 
#
