# 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_if06084
#
_entry.id if06084
#
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 ARG 2   
1 n ILE 3   
1 n PHE 4   
1 n HIS 5   
1 n ALA 6   
1 n GLY 7   
1 n LYS 8   
1 n TRP 9   
1 n LEU 10  
1 n SER 11  
1 n ASN 12  
1 n ARG 13  
1 n THR 14  
1 n TYR 15  
1 n ASN 16  
1 n ASN 17  
1 n ALA 18  
1 n VAL 19  
1 n PHE 20  
1 n SER 21  
1 n LEU 22  
1 n TYR 23  
1 n LEU 24  
1 n THR 25  
1 n GLU 26  
1 n ALA 27  
1 n ARG 28  
1 n ALA 29  
1 n THR 30  
1 n ALA 31  
1 n LEU 32  
1 n LYS 33  
1 n GLN 34  
1 n SER 35  
1 n HIS 36  
1 n PHE 37  
1 n SER 38  
1 n VAL 39  
1 n THR 40  
1 n GLY 41  
1 n VAL 42  
1 n THR 43  
1 n ILE 44  
1 n ASP 45  
1 n LEU 46  
1 n SER 47  
1 n HIS 48  
1 n ASN 49  
1 n SER 50  
1 n GLN 51  
1 n ILE 52  
1 n ARG 53  
1 n ARG 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n MET 58  
1 n LYS 59  
1 n ASN 60  
1 n ILE 61  
1 n ASN 62  
1 n PRO 63  
1 n THR 64  
1 n GLN 65  
1 n THR 66  
1 n SER 67  
1 n ALA 68  
1 n TRP 69  
1 n GLN 70  
1 n ALA 71  
1 n LEU 72  
1 n GLN 73  
1 n LYS 74  
1 n HIS 75  
1 n PHE 76  
1 n ASP 77  
1 n ASP 78  
1 n MET 79  
1 n LYS 80  
1 n ASP 81  
1 n VAL 82  
1 n THR 83  
1 n LEU 84  
1 n ALA 85  
1 n ASP 86  
1 n LEU 87  
1 n PHE 88  
1 n ALA 89  
1 n LYS 90  
1 n ASP 91  
1 n ASN 92  
1 n ASP 93  
1 n ARG 94  
1 n PHE 95  
1 n SER 96  
1 n LYS 97  
1 n PHE 98  
1 n SER 99  
1 n ALA 100 
1 n THR 101 
1 n PHE 102 
1 n ASP 103 
1 n ASP 104 
1 n LEU 105 
1 n MET 106 
1 n LEU 107 
1 n VAL 108 
1 n ASP 109 
1 n TYR 110 
1 n SER 111 
1 n LYS 112 
1 n ASN 113 
1 n ARG 114 
1 n ILE 115 
1 n THR 116 
1 n GLU 117 
1 n GLU 118 
1 n THR 119 
1 n LEU 120 
1 n ALA 121 
1 n LYS 122 
1 n LEU 123 
1 n GLN 124 
1 n ASP 125 
1 n LEU 126 
1 n ALA 127 
1 n LYS 128 
1 n GLU 129 
1 n THR 130 
1 n ASP 131 
1 n LEU 132 
1 n ALA 133 
1 n GLY 134 
1 n ALA 135 
1 n ILE 136 
1 n LYS 137 
1 n SER 138 
1 n MET 139 
1 n PHE 140 
1 n SER 141 
1 n GLY 142 
1 n GLU 143 
1 n LYS 144 
1 n ILE 145 
1 n ASN 146 
1 n ARG 147 
1 n THR 148 
1 n GLU 149 
1 n ASP 150 
1 n ARG 151 
1 n ALA 152 
1 n VAL 153 
1 n LEU 154 
1 n HIS 155 
1 n VAL 156 
1 n ALA 157 
1 n LEU 158 
1 n ARG 159 
1 n ASN 160 
1 n ARG 161 
1 n SER 162 
1 n ASN 163 
1 n THR 164 
1 n PRO 165 
1 n ILE 166 
1 n MET 167 
1 n VAL 168 
1 n ASP 169 
1 n GLY 170 
1 n LYS 171 
1 n ASP 172 
1 n VAL 173 
1 n MET 174 
1 n PRO 175 
1 n GLU 176 
1 n VAL 177 
1 n ASN 178 
1 n ALA 179 
1 n VAL 180 
1 n LEU 181 
1 n GLU 182 
1 n LYS 183 
1 n MET 184 
1 n LYS 185 
1 n SER 186 
1 n PHE 187 
1 n SER 188 
1 n GLU 189 
1 n ALA 190 
1 n ILE 191 
1 n ILE 192 
1 n SER 193 
1 n GLY 194 
1 n GLN 195 
1 n TRP 196 
1 n LYS 197 
1 n GLY 198 
1 n TYR 199 
1 n THR 200 
1 n GLY 201 
1 n LYS 202 
1 n ALA 203 
1 n ILE 204 
1 n THR 205 
1 n ASP 206 
1 n VAL 207 
1 n VAL 208 
1 n ASN 209 
1 n ILE 210 
1 n GLY 211 
1 n ILE 212 
1 n GLY 213 
1 n GLY 214 
1 n SER 215 
1 n ASP 216 
1 n LEU 217 
1 n GLY 218 
1 n PRO 219 
1 n PHE 220 
1 n MET 221 
1 n VAL 222 
1 n THR 223 
1 n GLU 224 
1 n ALA 225 
1 n LEU 226 
1 n ARG 227 
1 n PRO 228 
1 n TYR 229 
1 n LYS 230 
1 n ASN 231 
1 n HIS 232 
1 n LEU 233 
1 n ASN 234 
1 n MET 235 
1 n HIS 236 
1 n PHE 237 
1 n VAL 238 
1 n SER 239 
1 n ASN 240 
1 n VAL 241 
1 n ASP 242 
1 n GLY 243 
1 n THR 244 
1 n HIS 245 
1 n ILE 246 
1 n ALA 247 
1 n GLU 248 
1 n VAL 249 
1 n LEU 250 
1 n LYS 251 
1 n LYS 252 
1 n VAL 253 
1 n ASN 254 
1 n PRO 255 
1 n GLU 256 
1 n THR 257 
1 n THR 258 
1 n LEU 259 
1 n PHE 260 
1 n LEU 261 
1 n VAL 262 
1 n ALA 263 
1 n SER 264 
1 n LYS 265 
1 n THR 266 
1 n PHE 267 
1 n THR 268 
1 n THR 269 
1 n GLN 270 
1 n GLU 271 
1 n THR 272 
1 n MET 273 
1 n THR 274 
1 n ASN 275 
1 n ALA 276 
1 n HIS 277 
1 n SER 278 
1 n ALA 279 
1 n ARG 280 
1 n ASP 281 
1 n TRP 282 
1 n PHE 283 
1 n LEU 284 
1 n LYS 285 
1 n THR 286 
1 n ALA 287 
1 n GLY 288 
1 n ASP 289 
1 n GLU 290 
1 n LYS 291 
1 n HIS 292 
1 n VAL 293 
1 n ALA 294 
1 n LYS 295 
1 n HIS 296 
1 n PHE 297 
1 n ALA 298 
1 n ALA 299 
1 n LEU 300 
1 n SER 301 
1 n THR 302 
1 n ASN 303 
1 n ALA 304 
1 n LYS 305 
1 n ALA 306 
1 n VAL 307 
1 n GLY 308 
1 n GLU 309 
1 n PHE 310 
1 n GLY 311 
1 n ILE 312 
1 n ASP 313 
1 n THR 314 
1 n ALA 315 
1 n ASN 316 
1 n MET 317 
1 n PHE 318 
1 n GLU 319 
1 n PHE 320 
1 n TRP 321 
1 n ASP 322 
1 n TRP 323 
1 n VAL 324 
1 n GLY 325 
1 n GLY 326 
1 n ARG 327 
1 n TYR 328 
1 n SER 329 
1 n LEU 330 
1 n TRP 331 
1 n SER 332 
1 n ALA 333 
1 n ILE 334 
1 n GLY 335 
1 n LEU 336 
1 n SER 337 
1 n ILE 338 
1 n ILE 339 
1 n LEU 340 
1 n SER 341 
1 n VAL 342 
1 n GLY 343 
1 n TYR 344 
1 n ASP 345 
1 n ASN 346 
1 n PHE 347 
1 n VAL 348 
1 n GLN 349 
1 n LEU 350 
1 n LEU 351 
1 n SER 352 
1 n GLY 353 
1 n ALA 354 
1 n HIS 355 
1 n ALA 356 
1 n MET 357 
1 n ASP 358 
1 n LYS 359 
1 n HIS 360 
1 n PHE 361 
1 n SER 362 
1 n THR 363 
1 n THR 364 
1 n PRO 365 
1 n LEU 366 
1 n GLU 367 
1 n SER 368 
1 n ASN 369 
1 n LEU 370 
1 n PRO 371 
1 n VAL 372 
1 n LEU 373 
1 n LEU 374 
1 n ALA 375 
1 n LEU 376 
1 n ILE 377 
1 n GLY 378 
1 n ILE 379 
1 n TRP 380 
1 n TYR 381 
1 n ASN 382 
1 n ASN 383 
1 n PHE 384 
1 n PHE 385 
1 n GLY 386 
1 n ALA 387 
1 n GLU 388 
1 n THR 389 
1 n GLU 390 
1 n ALA 391 
1 n ILE 392 
1 n LEU 393 
1 n PRO 394 
1 n TYR 395 
1 n ASP 396 
1 n GLN 397 
1 n TYR 398 
1 n MET 399 
1 n HIS 400 
1 n ARG 401 
1 n PHE 402 
1 n ALA 403 
1 n ALA 404 
1 n TYR 405 
1 n PHE 406 
1 n GLN 407 
1 n GLN 408 
1 n GLY 409 
1 n ASN 410 
1 n MET 411 
1 n GLU 412 
1 n SER 413 
1 n ASN 414 
1 n GLY 415 
1 n LYS 416 
1 n TYR 417 
1 n VAL 418 
1 n ASP 419 
1 n ARG 420 
1 n ASN 421 
1 n GLY 422 
1 n ASN 423 
1 n PRO 424 
1 n VAL 425 
1 n ASP 426 
1 n TYR 427 
1 n GLN 428 
1 n THR 429 
1 n GLY 430 
1 n PRO 431 
1 n ILE 432 
1 n ILE 433 
1 n TRP 434 
1 n GLY 435 
1 n GLU 436 
1 n PRO 437 
1 n GLY 438 
1 n THR 439 
1 n ASN 440 
1 n GLY 441 
1 n GLN 442 
1 n HIS 443 
1 n ALA 444 
1 n PHE 445 
1 n TYR 446 
1 n GLN 447 
1 n LEU 448 
1 n ILE 449 
1 n HIS 450 
1 n GLN 451 
1 n GLY 452 
1 n THR 453 
1 n LYS 454 
1 n MET 455 
1 n VAL 456 
1 n PRO 457 
1 n CYS 458 
1 n ASP 459 
1 n PHE 460 
1 n ILE 461 
1 n ALA 462 
1 n PRO 463 
1 n ALA 464 
1 n ILE 465 
1 n THR 466 
1 n HIS 467 
1 n ASN 468 
1 n PRO 469 
1 n LEU 470 
1 n SER 471 
1 n ASP 472 
1 n HIS 473 
1 n HIS 474 
1 n PRO 475 
1 n LYS 476 
1 n LEU 477 
1 n LEU 478 
1 n SER 479 
1 n ASN 480 
1 n PHE 481 
1 n PHE 482 
1 n ALA 483 
1 n GLN 484 
1 n THR 485 
1 n GLU 486 
1 n ALA 487 
1 n LEU 488 
1 n ALA 489 
1 n PHE 490 
1 n GLY 491 
1 n LYS 492 
1 n SER 493 
1 n ARG 494 
1 n GLU 495 
1 n VAL 496 
1 n VAL 497 
1 n GLU 498 
1 n GLN 499 
1 n GLU 500 
1 n TYR 501 
1 n ARG 502 
1 n ASP 503 
1 n GLN 504 
1 n GLY 505 
1 n LYS 506 
1 n ASP 507 
1 n PRO 508 
1 n ALA 509 
1 n THR 510 
1 n LEU 511 
1 n GLU 512 
1 n HIS 513 
1 n VAL 514 
1 n VAL 515 
1 n PRO 516 
1 n PHE 517 
1 n LYS 518 
1 n VAL 519 
1 n PHE 520 
1 n GLU 521 
1 n GLY 522 
1 n ASN 523 
1 n ARG 524 
1 n PRO 525 
1 n THR 526 
1 n ASN 527 
1 n SER 528 
1 n ILE 529 
1 n LEU 530 
1 n LEU 531 
1 n ARG 532 
1 n GLU 533 
1 n ILE 534 
1 n THR 535 
1 n PRO 536 
1 n PHE 537 
1 n SER 538 
1 n LEU 539 
1 n GLY 540 
1 n ALA 541 
1 n LEU 542 
1 n ILE 543 
1 n ALA 544 
1 n LEU 545 
1 n TYR 546 
1 n GLU 547 
1 n HIS 548 
1 n LYS 549 
1 n ILE 550 
1 n PHE 551 
1 n THR 552 
1 n GLN 553 
1 n GLY 554 
1 n ILE 555 
1 n ILE 556 
1 n LEU 557 
1 n ASN 558 
1 n ILE 559 
1 n PHE 560 
1 n THR 561 
1 n PHE 562 
1 n ASP 563 
1 n GLN 564 
1 n TRP 565 
1 n GLY 566 
1 n VAL 567 
1 n GLU 568 
1 n LEU 569 
1 n GLY 570 
1 n LYS 571 
1 n GLN 572 
1 n LEU 573 
1 n ALA 574 
1 n ASN 575 
1 n ARG 576 
1 n ILE 577 
1 n LEU 578 
1 n PRO 579 
1 n GLU 580 
1 n LEU 581 
1 n LYS 582 
1 n ASP 583 
1 n ASP 584 
1 n LYS 585 
1 n ALA 586 
1 n ILE 587 
1 n GLU 588 
1 n SER 589 
1 n HIS 590 
1 n ASP 591 
1 n SER 592 
1 n SER 593 
1 n THR 594 
1 n ASN 595 
1 n GLY 596 
1 n LEU 597 
1 n ILE 598 
1 n ASN 599 
1 n ARG 600 
1 n TYR 601 
1 n LYS 602 
1 n ALA 603 
1 n TRP 604 
1 n ARG 605 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:42:40)"
_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 86.79
_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 ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LYS . 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 THR . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n TRP . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ASN . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n HIS . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n ASN . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n TRP . 604 A 604 
A 605 1 n ARG . 605 A 605 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 6.148   -37.292 34.707  1.00 27.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.974   -35.928 35.254  1.00 33.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.852   -35.988 36.286  1.00 35.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.825   -36.600 35.999  1.00 34.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.669   -34.961 34.098  1.00 33.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.846   -33.475 34.439  1.00 30.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.720   -32.462 32.940  1.00 28.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.878   -30.788 33.614  1.00 25.69 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 5.033   -35.467 37.487  1.00 30.59 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 3.974   -35.407 38.519  1.00 36.67 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 3.414   -33.984 38.544  1.00 35.69 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 4.196   -33.041 38.639  1.00 35.54 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 4.515   -35.810 39.904  1.00 36.58 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 4.823   -37.309 40.032  1.00 33.85 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 5.267   -37.638 41.469  1.00 32.63 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 5.590   -39.069 41.644  1.00 29.84 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 6.030   -39.651 42.752  1.00 27.87 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 6.236   -38.978 43.850  1.00 26.60 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 6.279   -40.931 42.777  1.00 25.69 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 2.093   -33.845 38.435  1.00 35.27 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 1.405   -32.548 38.504  1.00 39.88 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 0.876   -32.382 39.928  1.00 39.61 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 0.247   -33.298 40.464  1.00 39.19 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 0.302   -32.446 37.422  1.00 39.10 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 0.928   -32.593 36.012  1.00 36.50 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -0.449  -31.106 37.549  1.00 37.19 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -0.090  -32.622 34.867  1.00 35.59 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? 1.164   -31.246 40.543  1.00 33.16 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? 0.669   -30.909 41.875  1.00 36.63 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -0.502  -29.936 41.730  1.00 36.02 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -0.319  -28.834 41.211  1.00 35.59 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? 1.814   -30.340 42.721  1.00 35.55 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? 1.487   -30.229 44.197  1.00 33.64 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? 1.241   -28.969 44.783  1.00 31.60 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? 1.451   -31.385 44.993  1.00 32.82 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? 0.986   -28.875 46.162  1.00 30.67 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? 1.190   -31.289 46.373  1.00 30.78 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? 0.964   -30.035 46.956  1.00 31.84 4   A 1 
ATOM 39   N N   . HIS A 1 5   ? -1.706  -30.353 42.143  1.00 37.86 5   A 1 
ATOM 40   C CA  . HIS A 1 5   ? -2.908  -29.524 42.082  1.00 42.34 5   A 1 
ATOM 41   C C   . HIS A 1 5   ? -3.744  -29.728 43.350  1.00 42.44 5   A 1 
ATOM 42   O O   . HIS A 1 5   ? -3.889  -30.854 43.824  1.00 41.29 5   A 1 
ATOM 43   C CB  . HIS A 1 5   ? -3.705  -29.850 40.812  1.00 41.02 5   A 1 
ATOM 44   C CG  . HIS A 1 5   ? -4.891  -28.939 40.619  1.00 36.33 5   A 1 
ATOM 45   N ND1 . HIS A 1 5   ? -4.851  -27.621 40.230  1.00 33.44 5   A 1 
ATOM 46   C CD2 . HIS A 1 5   ? -6.208  -29.256 40.823  1.00 34.16 5   A 1 
ATOM 47   C CE1 . HIS A 1 5   ? -6.111  -27.152 40.204  1.00 32.72 5   A 1 
ATOM 48   N NE2 . HIS A 1 5   ? -6.970  -28.115 40.560  1.00 33.10 5   A 1 
ATOM 49   N N   . ALA A 1 6   ? -4.270  -28.634 43.906  1.00 39.05 6   A 1 
ATOM 50   C CA  . ALA A 1 6   ? -5.104  -28.632 45.118  1.00 46.07 6   A 1 
ATOM 51   C C   . ALA A 1 6   ? -4.530  -29.461 46.296  1.00 47.37 6   A 1 
ATOM 52   O O   . ALA A 1 6   ? -5.242  -30.221 46.955  1.00 43.41 6   A 1 
ATOM 53   C CB  . ALA A 1 6   ? -6.540  -29.003 44.731  1.00 43.00 6   A 1 
ATOM 54   N N   . GLY A 1 7   ? -3.219  -29.358 46.523  1.00 40.93 7   A 1 
ATOM 55   C CA  . GLY A 1 7   ? -2.556  -30.009 47.661  1.00 45.89 7   A 1 
ATOM 56   C C   . GLY A 1 7   ? -2.297  -31.518 47.517  1.00 47.86 7   A 1 
ATOM 57   O O   . GLY A 1 7   ? -1.889  -32.149 48.488  1.00 43.93 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -2.506  -32.117 46.322  1.00 33.93 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -2.256  -33.550 46.077  1.00 42.07 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -1.444  -33.797 44.799  1.00 42.35 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -1.588  -33.098 43.800  1.00 40.64 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -3.583  -34.333 46.073  1.00 40.97 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -4.228  -34.390 47.464  1.00 37.48 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -5.501  -35.249 47.477  1.00 36.17 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -6.099  -35.259 48.888  1.00 32.34 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -7.360  -36.035 48.963  1.00 28.44 8   A 1 
ATOM 67   N N   . TRP A 1 9   ? -0.606  -34.835 44.839  1.00 32.74 9   A 1 
ATOM 68   C CA  . TRP A 1 9   ? 0.130   -35.330 43.676  1.00 35.96 9   A 1 
ATOM 69   C C   . TRP A 1 9   ? -0.765  -36.254 42.843  1.00 36.08 9   A 1 
ATOM 70   O O   . TRP A 1 9   ? -1.260  -37.251 43.359  1.00 34.63 9   A 1 
ATOM 71   C CB  . TRP A 1 9   ? 1.401   -36.057 44.129  1.00 35.20 9   A 1 
ATOM 72   C CG  . TRP A 1 9   ? 2.453   -35.162 44.707  1.00 33.74 9   A 1 
ATOM 73   C CD1 . TRP A 1 9   ? 2.702   -34.976 46.028  1.00 30.68 9   A 1 
ATOM 74   C CD2 . TRP A 1 9   ? 3.406   -34.314 43.999  1.00 32.18 9   A 1 
ATOM 75   N NE1 . TRP A 1 9   ? 3.736   -34.070 46.178  1.00 29.53 9   A 1 
ATOM 76   C CE2 . TRP A 1 9   ? 4.210   -33.631 44.961  1.00 31.16 9   A 1 
ATOM 77   C CE3 . TRP A 1 9   ? 3.666   -34.055 42.637  1.00 33.67 9   A 1 
ATOM 78   C CZ2 . TRP A 1 9   ? 5.227   -32.733 44.588  1.00 34.20 9   A 1 
ATOM 79   C CZ3 . TRP A 1 9   ? 4.687   -33.155 42.251  1.00 31.21 9   A 1 
ATOM 80   C CH2 . TRP A 1 9   ? 5.463   -32.495 43.222  1.00 31.63 9   A 1 
ATOM 81   N N   . LEU A 1 10  ? -0.935  -35.942 41.546  1.00 35.56 10  A 1 
ATOM 82   C CA  . LEU A 1 10  ? -1.714  -36.754 40.611  1.00 39.63 10  A 1 
ATOM 83   C C   . LEU A 1 10  ? -0.778  -37.606 39.736  1.00 39.48 10  A 1 
ATOM 84   O O   . LEU A 1 10  ? 0.233   -37.125 39.215  1.00 37.95 10  A 1 
ATOM 85   C CB  . LEU A 1 10  ? -2.650  -35.845 39.790  1.00 38.00 10  A 1 
ATOM 86   C CG  . LEU A 1 10  ? -3.715  -35.105 40.626  1.00 35.01 10  A 1 
ATOM 87   C CD1 . LEU A 1 10  ? -4.432  -34.073 39.758  1.00 32.87 10  A 1 
ATOM 88   C CD2 . LEU A 1 10  ? -4.765  -36.057 41.203  1.00 34.89 10  A 1 
ATOM 89   N N   . SER A 1 11  ? -1.112  -38.901 39.588  1.00 34.98 11  A 1 
ATOM 90   C CA  . SER A 1 11  ? -0.432  -39.830 38.676  1.00 39.27 11  A 1 
ATOM 91   C C   . SER A 1 11  ? -1.100  -39.841 37.295  1.00 39.50 11  A 1 
ATOM 92   O O   . SER A 1 11  ? -2.288  -39.555 37.166  1.00 37.38 11  A 1 
ATOM 93   C CB  . SER A 1 11  ? -0.356  -41.241 39.273  1.00 37.17 11  A 1 
ATOM 94   O OG  . SER A 1 11  ? -1.645  -41.764 39.511  1.00 33.13 11  A 1 
ATOM 95   N N   . ASN A 1 12  ? -0.325  -40.184 36.262  1.00 32.25 12  A 1 
ATOM 96   C CA  . ASN A 1 12  ? -0.643  -40.127 34.837  1.00 36.27 12  A 1 
ATOM 97   C C   . ASN A 1 12  ? -1.951  -40.886 34.485  1.00 36.05 12  A 1 
ATOM 98   O O   . ASN A 1 12  ? -1.932  -42.097 34.288  1.00 33.86 12  A 1 
ATOM 99   C CB  . ASN A 1 12  ? 0.596   -40.687 34.089  1.00 33.47 12  A 1 
ATOM 100  C CG  . ASN A 1 12  ? 1.002   -39.906 32.853  1.00 29.54 12  A 1 
ATOM 101  O OD1 . ASN A 1 12  ? 0.554   -38.810 32.601  1.00 27.54 12  A 1 
ATOM 102  N ND2 . ASN A 1 12  ? 1.925   -40.431 32.075  1.00 27.90 12  A 1 
ATOM 103  N N   . ARG A 1 13  ? -3.092  -40.172 34.393  1.00 29.04 13  A 1 
ATOM 104  C CA  . ARG A 1 13  ? -4.333  -40.632 33.741  1.00 32.17 13  A 1 
ATOM 105  C C   . ARG A 1 13  ? -4.845  -39.522 32.822  1.00 32.02 13  A 1 
ATOM 106  O O   . ARG A 1 13  ? -4.782  -38.350 33.176  1.00 30.64 13  A 1 
ATOM 107  C CB  . ARG A 1 13  ? -5.416  -41.038 34.761  1.00 30.43 13  A 1 
ATOM 108  C CG  . ARG A 1 13  ? -5.183  -42.437 35.345  1.00 27.57 13  A 1 
ATOM 109  C CD  . ARG A 1 13  ? -6.393  -42.881 36.179  1.00 25.91 13  A 1 
ATOM 110  N NE  . ARG A 1 13  ? -6.225  -44.251 36.703  1.00 23.07 13  A 1 
ATOM 111  C CZ  . ARG A 1 13  ? -7.128  -44.955 37.366  1.00 21.92 13  A 1 
ATOM 112  N NH1 . ARG A 1 13  ? -8.309  -44.477 37.647  1.00 20.45 13  A 1 
ATOM 113  N NH2 . ARG A 1 13  ? -6.863  -46.168 37.772  1.00 20.55 13  A 1 
ATOM 114  N N   . THR A 1 14  ? -5.323  -39.910 31.642  1.00 26.63 14  A 1 
ATOM 115  C CA  . THR A 1 14  ? -5.900  -39.039 30.615  1.00 29.20 14  A 1 
ATOM 116  C C   . THR A 1 14  ? -7.182  -38.396 31.155  1.00 29.73 14  A 1 
ATOM 117  O O   . THR A 1 14  ? -8.118  -39.106 31.510  1.00 28.22 14  A 1 
ATOM 118  C CB  . THR A 1 14  ? -6.215  -39.851 29.335  1.00 26.82 14  A 1 
ATOM 119  O OG1 . THR A 1 14  ? -5.460  -41.046 29.270  1.00 24.02 14  A 1 
ATOM 120  C CG2 . THR A 1 14  ? -5.880  -39.066 28.071  1.00 23.77 14  A 1 
ATOM 121  N N   . TYR A 1 15  ? -7.228  -37.062 31.221  1.00 24.87 15  A 1 
ATOM 122  C CA  . TYR A 1 15  ? -8.433  -36.305 31.561  1.00 26.03 15  A 1 
ATOM 123  C C   . TYR A 1 15  ? -8.874  -35.506 30.333  1.00 26.20 15  A 1 
ATOM 124  O O   . TYR A 1 15  ? -8.107  -34.694 29.815  1.00 25.32 15  A 1 
ATOM 125  C CB  . TYR A 1 15  ? -8.176  -35.390 32.767  1.00 24.34 15  A 1 
ATOM 126  C CG  . TYR A 1 15  ? -7.977  -36.125 34.085  1.00 22.38 15  A 1 
ATOM 127  C CD1 . TYR A 1 15  ? -9.100  -36.534 34.837  1.00 20.69 15  A 1 
ATOM 128  C CD2 . TYR A 1 15  ? -6.682  -36.408 34.555  1.00 21.04 15  A 1 
ATOM 129  C CE1 . TYR A 1 15  ? -8.924  -37.223 36.055  1.00 20.21 15  A 1 
ATOM 130  C CE2 . TYR A 1 15  ? -6.507  -37.102 35.770  1.00 20.29 15  A 1 
ATOM 131  C CZ  . TYR A 1 15  ? -7.627  -37.510 36.520  1.00 20.36 15  A 1 
ATOM 132  O OH  . TYR A 1 15  ? -7.456  -38.177 37.692  1.00 18.92 15  A 1 
ATOM 133  N N   . ASN A 1 16  ? -10.102 -35.734 29.870  1.00 21.52 16  A 1 
ATOM 134  C CA  . ASN A 1 16  ? -10.728 -34.878 28.866  1.00 24.53 16  A 1 
ATOM 135  C C   . ASN A 1 16  ? -11.296 -33.627 29.560  1.00 24.39 16  A 1 
ATOM 136  O O   . ASN A 1 16  ? -11.983 -33.756 30.570  1.00 23.32 16  A 1 
ATOM 137  C CB  . ASN A 1 16  ? -11.804 -35.678 28.097  1.00 23.01 16  A 1 
ATOM 138  C CG  . ASN A 1 16  ? -11.226 -36.659 27.085  1.00 20.22 16  A 1 
ATOM 139  O OD1 . ASN A 1 16  ? -10.070 -36.598 26.702  1.00 18.69 16  A 1 
ATOM 140  N ND2 . ASN A 1 16  ? -12.015 -37.594 26.607  1.00 19.28 16  A 1 
ATOM 141  N N   . ASN A 1 17  ? -10.999 -32.441 29.006  1.00 20.65 17  A 1 
ATOM 142  C CA  . ASN A 1 17  ? -11.543 -31.138 29.420  1.00 23.22 17  A 1 
ATOM 143  C C   . ASN A 1 17  ? -11.120 -30.623 30.811  1.00 22.88 17  A 1 
ATOM 144  O O   . ASN A 1 17  ? -11.961 -30.217 31.612  1.00 22.04 17  A 1 
ATOM 145  C CB  . ASN A 1 17  ? -13.068 -31.104 29.194  1.00 22.04 17  A 1 
ATOM 146  C CG  . ASN A 1 17  ? -13.469 -31.337 27.751  1.00 19.23 17  A 1 
ATOM 147  O OD1 . ASN A 1 17  ? -12.666 -31.280 26.833  1.00 17.62 17  A 1 
ATOM 148  N ND2 . ASN A 1 17  ? -14.728 -31.601 27.501  1.00 18.07 17  A 1 
ATOM 149  N N   . ALA A 1 18  ? -9.819  -30.545 31.063  1.00 24.48 18  A 1 
ATOM 150  C CA  . ALA A 1 18  ? -9.297  -29.789 32.205  1.00 27.40 18  A 1 
ATOM 151  C C   . ALA A 1 18  ? -8.331  -28.677 31.744  1.00 28.11 18  A 1 
ATOM 152  O O   . ALA A 1 18  ? -7.370  -28.935 31.018  1.00 27.21 18  A 1 
ATOM 153  C CB  . ALA A 1 18  ? -8.668  -30.757 33.210  1.00 25.27 18  A 1 
ATOM 154  N N   . VAL A 1 19  ? -8.585  -27.438 32.182  1.00 24.89 19  A 1 
ATOM 155  C CA  . VAL A 1 19  ? -7.682  -26.292 31.998  1.00 26.50 19  A 1 
ATOM 156  C C   . VAL A 1 19  ? -6.677  -26.290 33.149  1.00 27.22 19  A 1 
ATOM 157  O O   . VAL A 1 19  ? -7.068  -26.248 34.313  1.00 26.38 19  A 1 
ATOM 158  C CB  . VAL A 1 19  ? -8.463  -24.963 31.927  1.00 24.93 19  A 1 
ATOM 159  C CG1 . VAL A 1 19  ? -7.529  -23.761 31.725  1.00 21.74 19  A 1 
ATOM 160  C CG2 . VAL A 1 19  ? -9.470  -24.977 30.765  1.00 22.52 19  A 1 
ATOM 161  N N   . PHE A 1 20  ? -5.388  -26.342 32.830  1.00 24.36 20  A 1 
ATOM 162  C CA  . PHE A 1 20  ? -4.313  -26.281 33.822  1.00 26.40 20  A 1 
ATOM 163  C C   . PHE A 1 20  ? -3.543  -24.960 33.683  1.00 26.27 20  A 1 
ATOM 164  O O   . PHE A 1 20  ? -3.050  -24.639 32.600  1.00 26.06 20  A 1 
ATOM 165  C CB  . PHE A 1 20  ? -3.371  -27.483 33.669  1.00 26.21 20  A 1 
ATOM 166  C CG  . PHE A 1 20  ? -4.008  -28.839 33.927  1.00 24.01 20  A 1 
ATOM 167  C CD1 . PHE A 1 20  ? -4.187  -29.297 35.245  1.00 22.85 20  A 1 
ATOM 168  C CD2 . PHE A 1 20  ? -4.417  -29.642 32.849  1.00 24.13 20  A 1 
ATOM 169  C CE1 . PHE A 1 20  ? -4.767  -30.558 35.484  1.00 23.45 20  A 1 
ATOM 170  C CE2 . PHE A 1 20  ? -5.000  -30.902 33.088  1.00 23.51 20  A 1 
ATOM 171  C CZ  . PHE A 1 20  ? -5.174  -31.359 34.404  1.00 23.72 20  A 1 
ATOM 172  N N   . SER A 1 21  ? -3.387  -24.228 34.777  1.00 27.00 21  A 1 
ATOM 173  C CA  . SER A 1 21  ? -2.443  -23.108 34.855  1.00 28.43 21  A 1 
ATOM 174  C C   . SER A 1 21  ? -1.038  -23.650 35.136  1.00 28.11 21  A 1 
ATOM 175  O O   . SER A 1 21  ? -0.781  -24.208 36.204  1.00 27.72 21  A 1 
ATOM 176  C CB  . SER A 1 21  ? -2.863  -22.107 35.937  1.00 27.34 21  A 1 
ATOM 177  O OG  . SER A 1 21  ? -4.142  -21.585 35.633  1.00 25.02 21  A 1 
ATOM 178  N N   . LEU A 1 22  ? -0.128  -23.507 34.162  1.00 28.08 22  A 1 
ATOM 179  C CA  . LEU A 1 22  ? 1.255   -23.977 34.266  1.00 31.16 22  A 1 
ATOM 180  C C   . LEU A 1 22  ? 2.217   -22.783 34.259  1.00 31.09 22  A 1 
ATOM 181  O O   . LEU A 1 22  ? 2.267   -22.019 33.299  1.00 30.09 22  A 1 
ATOM 182  C CB  . LEU A 1 22  ? 1.555   -24.965 33.120  1.00 29.32 22  A 1 
ATOM 183  C CG  . LEU A 1 22  ? 1.018   -26.392 33.358  1.00 26.54 22  A 1 
ATOM 184  C CD1 . LEU A 1 22  ? 0.911   -27.148 32.037  1.00 24.92 22  A 1 
ATOM 185  C CD2 . LEU A 1 22  ? 1.949   -27.188 34.279  1.00 27.27 22  A 1 
ATOM 186  N N   . TYR A 1 23  ? 3.027   -22.659 35.293  1.00 28.41 23  A 1 
ATOM 187  C CA  . TYR A 1 23  ? 4.183   -21.763 35.304  1.00 30.29 23  A 1 
ATOM 188  C C   . TYR A 1 23  ? 5.373   -22.472 34.638  1.00 29.80 23  A 1 
ATOM 189  O O   . TYR A 1 23  ? 5.959   -23.394 35.207  1.00 28.67 23  A 1 
ATOM 190  C CB  . TYR A 1 23  ? 4.502   -21.319 36.740  1.00 28.77 23  A 1 
ATOM 191  C CG  . TYR A 1 23  ? 3.457   -20.388 37.334  1.00 26.31 23  A 1 
ATOM 192  C CD1 . TYR A 1 23  ? 3.553   -18.998 37.112  1.00 24.57 23  A 1 
ATOM 193  C CD2 . TYR A 1 23  ? 2.386   -20.904 38.092  1.00 24.67 23  A 1 
ATOM 194  C CE1 . TYR A 1 23  ? 2.583   -18.129 37.651  1.00 24.11 23  A 1 
ATOM 195  C CE2 . TYR A 1 23  ? 1.410   -20.035 38.624  1.00 24.21 23  A 1 
ATOM 196  C CZ  . TYR A 1 23  ? 1.511   -18.646 38.404  1.00 24.18 23  A 1 
ATOM 197  O OH  . TYR A 1 23  ? 0.570   -17.807 38.921  1.00 22.81 23  A 1 
ATOM 198  N N   . LEU A 1 24  ? 5.711   -22.067 33.405  1.00 31.11 24  A 1 
ATOM 199  C CA  . LEU A 1 24  ? 6.813   -22.647 32.633  1.00 34.70 24  A 1 
ATOM 200  C C   . LEU A 1 24  ? 7.920   -21.611 32.422  1.00 34.30 24  A 1 
ATOM 201  O O   . LEU A 1 24  ? 7.661   -20.495 31.983  1.00 33.57 24  A 1 
ATOM 202  C CB  . LEU A 1 24  ? 6.284   -23.199 31.295  1.00 33.40 24  A 1 
ATOM 203  C CG  . LEU A 1 24  ? 5.367   -24.430 31.428  1.00 30.67 24  A 1 
ATOM 204  C CD1 . LEU A 1 24  ? 4.718   -24.727 30.076  1.00 29.55 24  A 1 
ATOM 205  C CD2 . LEU A 1 24  ? 6.132   -25.675 31.878  1.00 31.24 24  A 1 
ATOM 206  N N   . THR A 1 25  ? 9.155   -21.992 32.690  1.00 31.65 25  A 1 
ATOM 207  C CA  . THR A 1 25  ? 10.351  -21.297 32.190  1.00 34.23 25  A 1 
ATOM 208  C C   . THR A 1 25  ? 10.647  -21.749 30.755  1.00 33.69 25  A 1 
ATOM 209  O O   . THR A 1 25  ? 10.244  -22.846 30.355  1.00 32.24 25  A 1 
ATOM 210  C CB  . THR A 1 25  ? 11.564  -21.542 33.106  1.00 31.93 25  A 1 
ATOM 211  O OG1 . THR A 1 25  ? 11.802  -22.928 33.259  1.00 29.19 25  A 1 
ATOM 212  C CG2 . THR A 1 25  ? 11.358  -20.969 34.506  1.00 29.39 25  A 1 
ATOM 213  N N   . GLU A 1 26  ? 11.386  -20.951 29.984  1.00 31.56 26  A 1 
ATOM 214  C CA  . GLU A 1 26  ? 11.724  -21.205 28.572  1.00 34.57 26  A 1 
ATOM 215  C C   . GLU A 1 26  ? 12.338  -22.603 28.349  1.00 33.92 26  A 1 
ATOM 216  O O   . GLU A 1 26  ? 11.905  -23.353 27.471  1.00 33.35 26  A 1 
ATOM 217  C CB  . GLU A 1 26  ? 12.663  -20.071 28.141  1.00 33.52 26  A 1 
ATOM 218  C CG  . GLU A 1 26  ? 12.682  -19.828 26.635  1.00 30.25 26  A 1 
ATOM 219  C CD  . GLU A 1 26  ? 13.486  -18.566 26.269  1.00 28.13 26  A 1 
ATOM 220  O OE1 . GLU A 1 26  ? 13.356  -18.141 25.100  1.00 26.68 26  A 1 
ATOM 221  O OE2 . GLU A 1 26  ? 14.214  -18.064 27.156  1.00 30.21 26  A 1 
ATOM 222  N N   . ALA A 1 27  ? 13.219  -23.033 29.247  1.00 33.15 27  A 1 
ATOM 223  C CA  . ALA A 1 27  ? 13.807  -24.378 29.244  1.00 34.84 27  A 1 
ATOM 224  C C   . ALA A 1 27  ? 12.771  -25.516 29.423  1.00 34.32 27  A 1 
ATOM 225  O O   . ALA A 1 27  ? 12.936  -26.611 28.882  1.00 33.17 27  A 1 
ATOM 226  C CB  . ALA A 1 27  ? 14.862  -24.417 30.357  1.00 32.39 27  A 1 
ATOM 227  N N   . ARG A 1 28  ? 11.675  -25.278 30.140  1.00 33.32 28  A 1 
ATOM 228  C CA  . ARG A 1 28  ? 10.592  -26.261 30.327  1.00 36.99 28  A 1 
ATOM 229  C C   . ARG A 1 28  ? 9.632   -26.310 29.135  1.00 36.25 28  A 1 
ATOM 230  O O   . ARG A 1 28  ? 9.120   -27.386 28.833  1.00 36.18 28  A 1 
ATOM 231  C CB  . ARG A 1 28  ? 9.843   -25.990 31.641  1.00 35.70 28  A 1 
ATOM 232  C CG  . ARG A 1 28  ? 10.651  -26.421 32.871  1.00 31.75 28  A 1 
ATOM 233  C CD  . ARG A 1 28  ? 9.841   -26.142 34.145  1.00 30.71 28  A 1 
ATOM 234  N NE  . ARG A 1 28  ? 10.533  -26.644 35.351  1.00 28.67 28  A 1 
ATOM 235  C CZ  . ARG A 1 28  ? 10.079  -26.583 36.591  1.00 28.08 28  A 1 
ATOM 236  N NH1 . ARG A 1 28  ? 8.927   -26.040 36.885  1.00 25.94 28  A 1 
ATOM 237  N NH2 . ARG A 1 28  ? 10.784  -27.070 37.577  1.00 25.73 28  A 1 
ATOM 238  N N   . ALA A 1 29  ? 9.423   -25.197 28.430  1.00 36.00 29  A 1 
ATOM 239  C CA  . ALA A 1 29  ? 8.643   -25.145 27.192  1.00 39.46 29  A 1 
ATOM 240  C C   . ALA A 1 29  ? 9.332   -25.924 26.056  1.00 38.74 29  A 1 
ATOM 241  O O   . ALA A 1 29  ? 8.680   -26.681 25.337  1.00 37.73 29  A 1 
ATOM 242  C CB  . ALA A 1 29  ? 8.414   -23.673 26.827  1.00 38.31 29  A 1 
ATOM 243  N N   . THR A 1 30  ? 10.659  -25.828 25.957  1.00 36.15 30  A 1 
ATOM 244  C CA  . THR A 1 30  ? 11.470  -26.586 24.988  1.00 38.37 30  A 1 
ATOM 245  C C   . THR A 1 30  ? 11.426  -28.094 25.258  1.00 37.63 30  A 1 
ATOM 246  O O   . THR A 1 30  ? 11.244  -28.885 24.333  1.00 36.38 30  A 1 
ATOM 247  C CB  . THR A 1 30  ? 12.918  -26.072 24.992  1.00 36.72 30  A 1 
ATOM 248  O OG1 . THR A 1 30  ? 12.912  -24.667 24.873  1.00 33.58 30  A 1 
ATOM 249  C CG2 . THR A 1 30  ? 13.732  -26.603 23.819  1.00 33.60 30  A 1 
ATOM 250  N N   . ALA A 1 31  ? 11.485  -28.517 26.516  1.00 32.35 31  A 1 
ATOM 251  C CA  . ALA A 1 31  ? 11.378  -29.931 26.900  1.00 35.61 31  A 1 
ATOM 252  C C   . ALA A 1 31  ? 9.990   -30.548 26.596  1.00 35.47 31  A 1 
ATOM 253  O O   . ALA A 1 31  ? 9.894   -31.727 26.268  1.00 34.32 31  A 1 
ATOM 254  C CB  . ALA A 1 31  ? 11.740  -30.053 28.385  1.00 33.78 31  A 1 
ATOM 255  N N   . LEU A 1 32  ? 8.905   -29.753 26.651  1.00 33.49 32  A 1 
ATOM 256  C CA  . LEU A 1 32  ? 7.549   -30.191 26.281  1.00 37.04 32  A 1 
ATOM 257  C C   . LEU A 1 32  ? 7.393   -30.403 24.767  1.00 36.35 32  A 1 
ATOM 258  O O   . LEU A 1 32  ? 6.753   -31.368 24.363  1.00 35.31 32  A 1 
ATOM 259  C CB  . LEU A 1 32  ? 6.523   -29.179 26.827  1.00 35.40 32  A 1 
ATOM 260  C CG  . LEU A 1 32  ? 6.036   -29.541 28.242  1.00 33.26 32  A 1 
ATOM 261  C CD1 . LEU A 1 32  ? 5.568   -28.301 28.992  1.00 31.75 32  A 1 
ATOM 262  C CD2 . LEU A 1 32  ? 4.865   -30.525 28.180  1.00 33.95 32  A 1 
ATOM 263  N N   . LYS A 1 33  ? 8.036   -29.578 23.924  1.00 33.54 33  A 1 
ATOM 264  C CA  . LYS A 1 33  ? 8.050   -29.723 22.453  1.00 36.74 33  A 1 
ATOM 265  C C   . LYS A 1 33  ? 8.674   -31.043 21.975  1.00 35.84 33  A 1 
ATOM 266  O O   . LYS A 1 33  ? 8.336   -31.510 20.899  1.00 34.58 33  A 1 
ATOM 267  C CB  . LYS A 1 33  ? 8.786   -28.530 21.812  1.00 35.96 33  A 1 
ATOM 268  C CG  . LYS A 1 33  ? 7.842   -27.569 21.081  1.00 33.97 33  A 1 
ATOM 269  C CD  . LYS A 1 33  ? 8.629   -26.437 20.402  1.00 32.52 33  A 1 
ATOM 270  C CE  . LYS A 1 33  ? 7.693   -25.532 19.589  1.00 30.02 33  A 1 
ATOM 271  N NZ  . LYS A 1 33  ? 8.431   -24.443 18.894  1.00 27.86 33  A 1 
ATOM 272  N N   . GLN A 1 34  ? 9.568   -31.637 22.758  1.00 31.28 34  A 1 
ATOM 273  C CA  . GLN A 1 34  ? 10.257  -32.892 22.429  1.00 34.62 34  A 1 
ATOM 274  C C   . GLN A 1 34  ? 9.514   -34.158 22.906  1.00 34.22 34  A 1 
ATOM 275  O O   . GLN A 1 34  ? 9.961   -35.270 22.640  1.00 32.76 34  A 1 
ATOM 276  C CB  . GLN A 1 34  ? 11.690  -32.837 22.982  1.00 33.09 34  A 1 
ATOM 277  C CG  . GLN A 1 34  ? 12.559  -31.814 22.235  1.00 30.36 34  A 1 
ATOM 278  C CD  . GLN A 1 34  ? 14.002  -31.774 22.738  1.00 27.67 34  A 1 
ATOM 279  O OE1 . GLN A 1 34  ? 14.356  -32.296 23.781  1.00 28.01 34  A 1 
ATOM 280  N NE2 . GLN A 1 34  ? 14.895  -31.137 22.019  1.00 28.46 34  A 1 
ATOM 281  N N   . SER A 1 35  ? 8.394   -34.020 23.601  1.00 29.16 35  A 1 
ATOM 282  C CA  . SER A 1 35  ? 7.578   -35.148 24.065  1.00 33.60 35  A 1 
ATOM 283  C C   . SER A 1 35  ? 6.292   -35.266 23.234  1.00 33.97 35  A 1 
ATOM 284  O O   . SER A 1 35  ? 5.704   -34.252 22.872  1.00 32.11 35  A 1 
ATOM 285  C CB  . SER A 1 35  ? 7.330   -35.020 25.573  1.00 31.00 35  A 1 
ATOM 286  O OG  . SER A 1 35  ? 6.497   -33.925 25.896  1.00 28.42 35  A 1 
ATOM 287  N N   . HIS A 1 36  ? 5.830   -36.493 22.916  1.00 29.13 36  A 1 
ATOM 288  C CA  . HIS A 1 36  ? 4.622   -36.786 22.127  1.00 32.03 36  A 1 
ATOM 289  C C   . HIS A 1 36  ? 3.303   -36.427 22.859  1.00 32.28 36  A 1 
ATOM 290  O O   . HIS A 1 36  ? 2.398   -37.248 22.975  1.00 30.93 36  A 1 
ATOM 291  C CB  . HIS A 1 36  ? 4.638   -38.270 21.692  1.00 30.15 36  A 1 
ATOM 292  C CG  . HIS A 1 36  ? 5.653   -38.622 20.633  1.00 27.04 36  A 1 
ATOM 293  N ND1 . HIS A 1 36  ? 5.640   -38.182 19.333  1.00 24.59 36  A 1 
ATOM 294  C CD2 . HIS A 1 36  ? 6.695   -39.502 20.754  1.00 23.71 36  A 1 
ATOM 295  C CE1 . HIS A 1 36  ? 6.650   -38.784 18.678  1.00 24.12 36  A 1 
ATOM 296  N NE2 . HIS A 1 36  ? 7.316   -39.601 19.502  1.00 24.26 36  A 1 
ATOM 297  N N   . PHE A 1 37  ? 3.161   -35.204 23.364  1.00 25.79 37  A 1 
ATOM 298  C CA  . PHE A 1 37  ? 1.933   -34.698 23.974  1.00 28.21 37  A 1 
ATOM 299  C C   . PHE A 1 37  ? 1.215   -33.741 23.018  1.00 27.72 37  A 1 
ATOM 300  O O   . PHE A 1 37  ? 1.794   -32.749 22.576  1.00 27.14 37  A 1 
ATOM 301  C CB  . PHE A 1 37  ? 2.240   -34.026 25.319  1.00 27.83 37  A 1 
ATOM 302  C CG  . PHE A 1 37  ? 2.595   -35.003 26.431  1.00 26.24 37  A 1 
ATOM 303  C CD1 . PHE A 1 37  ? 1.580   -35.724 27.082  1.00 24.22 37  A 1 
ATOM 304  C CD2 . PHE A 1 37  ? 3.936   -35.200 26.801  1.00 24.91 37  A 1 
ATOM 305  C CE1 . PHE A 1 37  ? 1.905   -36.642 28.099  1.00 23.68 37  A 1 
ATOM 306  C CE2 . PHE A 1 37  ? 4.261   -36.123 27.817  1.00 23.41 37  A 1 
ATOM 307  C CZ  . PHE A 1 37  ? 3.246   -36.844 28.463  1.00 23.92 37  A 1 
ATOM 308  N N   . SER A 1 38  ? -0.077  -34.002 22.732  1.00 25.86 38  A 1 
ATOM 309  C CA  . SER A 1 38  ? -0.962  -33.002 22.135  1.00 27.84 38  A 1 
ATOM 310  C C   . SER A 1 38  ? -1.392  -32.024 23.227  1.00 27.97 38  A 1 
ATOM 311  O O   . SER A 1 38  ? -2.155  -32.388 24.121  1.00 27.41 38  A 1 
ATOM 312  C CB  . SER A 1 38  ? -2.176  -33.672 21.474  1.00 27.16 38  A 1 
ATOM 313  O OG  . SER A 1 38  ? -2.935  -34.390 22.423  1.00 24.09 38  A 1 
ATOM 314  N N   . VAL A 1 39  ? -0.902  -30.797 23.169  1.00 25.76 39  A 1 
ATOM 315  C CA  . VAL A 1 39  ? -1.332  -29.714 24.065  1.00 28.34 39  A 1 
ATOM 316  C C   . VAL A 1 39  ? -2.423  -28.928 23.343  1.00 28.04 39  A 1 
ATOM 317  O O   . VAL A 1 39  ? -2.150  -28.289 22.330  1.00 27.24 39  A 1 
ATOM 318  C CB  . VAL A 1 39  ? -0.147  -28.824 24.488  1.00 27.37 39  A 1 
ATOM 319  C CG1 . VAL A 1 39  ? -0.600  -27.739 25.471  1.00 24.51 39  A 1 
ATOM 320  C CG2 . VAL A 1 39  ? 0.956   -29.644 25.173  1.00 25.27 39  A 1 
ATOM 321  N N   . THR A 1 40  ? -3.668  -28.986 23.833  1.00 27.90 40  A 1 
ATOM 322  C CA  . THR A 1 40  ? -4.830  -28.312 23.221  1.00 30.21 40  A 1 
ATOM 323  C C   . THR A 1 40  ? -4.986  -26.847 23.642  1.00 30.37 40  A 1 
ATOM 324  O O   . THR A 1 40  ? -5.778  -26.128 23.051  1.00 29.13 40  A 1 
ATOM 325  C CB  . THR A 1 40  ? -6.122  -29.100 23.496  1.00 28.21 40  A 1 
ATOM 326  O OG1 . THR A 1 40  ? -6.153  -29.524 24.843  1.00 25.71 40  A 1 
ATOM 327  C CG2 . THR A 1 40  ? -6.196  -30.358 22.632  1.00 25.25 40  A 1 
ATOM 328  N N   . GLY A 1 41  ? -4.224  -26.379 24.616  1.00 29.21 41  A 1 
ATOM 329  C CA  . GLY A 1 41  ? -4.154  -24.976 25.018  1.00 30.90 41  A 1 
ATOM 330  C C   . GLY A 1 41  ? -3.256  -24.775 26.239  1.00 31.33 41  A 1 
ATOM 331  O O   . GLY A 1 41  ? -3.255  -25.594 27.154  1.00 29.89 41  A 1 
ATOM 332  N N   . VAL A 1 42  ? -2.499  -23.680 26.249  1.00 29.55 42  A 1 
ATOM 333  C CA  . VAL A 1 42  ? -1.726  -23.226 27.417  1.00 31.43 42  A 1 
ATOM 334  C C   . VAL A 1 42  ? -2.117  -21.781 27.681  1.00 31.55 42  A 1 
ATOM 335  O O   . VAL A 1 42  ? -1.862  -20.918 26.842  1.00 30.64 42  A 1 
ATOM 336  C CB  . VAL A 1 42  ? -0.203  -23.358 27.203  1.00 30.64 42  A 1 
ATOM 337  C CG1 . VAL A 1 42  ? 0.578   -22.876 28.435  1.00 27.67 42  A 1 
ATOM 338  C CG2 . VAL A 1 42  ? 0.216   -24.809 26.940  1.00 28.00 42  A 1 
ATOM 339  N N   . THR A 1 43  ? -2.723  -21.521 28.832  1.00 30.64 43  A 1 
ATOM 340  C CA  . THR A 1 43  ? -2.996  -20.155 29.294  1.00 32.06 43  A 1 
ATOM 341  C C   . THR A 1 43  ? -1.879  -19.752 30.252  1.00 32.64 43  A 1 
ATOM 342  O O   . THR A 1 43  ? -1.684  -20.398 31.283  1.00 31.90 43  A 1 
ATOM 343  C CB  . THR A 1 43  ? -4.373  -20.040 29.967  1.00 31.07 43  A 1 
ATOM 344  O OG1 . THR A 1 43  ? -5.361  -20.643 29.170  1.00 27.70 43  A 1 
ATOM 345  C CG2 . THR A 1 43  ? -4.789  -18.581 30.161  1.00 27.31 43  A 1 
ATOM 346  N N   . ILE A 1 44  ? -1.122  -18.713 29.893  1.00 31.57 44  A 1 
ATOM 347  C CA  . ILE A 1 44  ? -0.063  -18.158 30.739  1.00 33.34 44  A 1 
ATOM 348  C C   . ILE A 1 44  ? -0.621  -16.891 31.389  1.00 33.36 44  A 1 
ATOM 349  O O   . ILE A 1 44  ? -0.891  -15.909 30.699  1.00 32.61 44  A 1 
ATOM 350  C CB  . ILE A 1 44  ? 1.236   -17.901 29.938  1.00 33.26 44  A 1 
ATOM 351  C CG1 . ILE A 1 44  ? 1.705   -19.177 29.193  1.00 30.92 44  A 1 
ATOM 352  C CG2 . ILE A 1 44  ? 2.337   -17.402 30.892  1.00 30.70 44  A 1 
ATOM 353  C CD1 . ILE A 1 44  ? 2.970   -18.994 28.346  1.00 29.81 44  A 1 
ATOM 354  N N   . ASP A 1 45  ? -0.800  -16.903 32.698  1.00 33.98 45  A 1 
ATOM 355  C CA  . ASP A 1 45  ? -1.171  -15.701 33.450  1.00 35.46 45  A 1 
ATOM 356  C C   . ASP A 1 45  ? 0.066   -14.809 33.644  1.00 35.36 45  A 1 
ATOM 357  O O   . ASP A 1 45  ? 0.981   -15.125 34.408  1.00 34.59 45  A 1 
ATOM 358  C CB  . ASP A 1 45  ? -1.853  -16.083 34.775  1.00 34.83 45  A 1 
ATOM 359  C CG  . ASP A 1 45  ? -2.359  -14.860 35.558  1.00 29.95 45  A 1 
ATOM 360  O OD1 . ASP A 1 45  ? -2.189  -13.713 35.074  1.00 28.01 45  A 1 
ATOM 361  O OD2 . ASP A 1 45  ? -2.898  -15.074 36.662  1.00 28.18 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? 0.102   -13.691 32.921  1.00 33.93 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? 1.199   -12.712 32.941  1.00 36.18 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? 0.931   -11.524 33.886  1.00 35.43 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? 1.733   -10.588 33.941  1.00 34.56 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? 1.487   -12.243 31.500  1.00 34.87 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? 1.970   -13.345 30.535  1.00 32.80 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? 2.132   -12.756 29.137  1.00 30.72 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? 3.311   -13.948 30.961  1.00 31.93 46  A 1 
ATOM 370  N N   . SER A 1 47  ? -0.180  -11.541 34.637  1.00 36.23 47  A 1 
ATOM 371  C CA  . SER A 1 47  ? -0.642  -10.397 35.444  1.00 37.25 47  A 1 
ATOM 372  C C   . SER A 1 47  ? 0.319   -9.968  36.568  1.00 37.62 47  A 1 
ATOM 373  O O   . SER A 1 47  ? 0.254   -8.821  37.010  1.00 35.75 47  A 1 
ATOM 374  C CB  . SER A 1 47  ? -2.037  -10.694 36.006  1.00 35.22 47  A 1 
ATOM 375  O OG  . SER A 1 47  ? -1.991  -11.823 36.851  1.00 32.11 47  A 1 
ATOM 376  N N   . HIS A 1 48  ? 1.263   -10.825 36.962  1.00 32.41 48  A 1 
ATOM 377  C CA  . HIS A 1 48  ? 2.160   -10.591 38.107  1.00 34.13 48  A 1 
ATOM 378  C C   . HIS A 1 48  ? 3.668   -10.610 37.800  1.00 34.78 48  A 1 
ATOM 379  O O   . HIS A 1 48  ? 4.472   -10.582 38.727  1.00 32.72 48  A 1 
ATOM 380  C CB  . HIS A 1 48  ? 1.755   -11.538 39.252  1.00 31.64 48  A 1 
ATOM 381  C CG  . HIS A 1 48  ? 0.465   -11.136 39.932  1.00 28.73 48  A 1 
ATOM 382  N ND1 . HIS A 1 48  ? -0.236  -9.960  39.747  1.00 25.84 48  A 1 
ATOM 383  C CD2 . HIS A 1 48  ? -0.201  -11.849 40.893  1.00 25.49 48  A 1 
ATOM 384  C CE1 . HIS A 1 48  ? -1.289  -9.971  40.565  1.00 25.29 48  A 1 
ATOM 385  N NE2 . HIS A 1 48  ? -1.310  -11.095 41.291  1.00 25.26 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? 4.099   -10.601 36.524  1.00 31.78 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? 5.530   -10.673 36.211  1.00 33.68 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? 6.016   -9.527  35.303  1.00 33.75 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? 5.994   -9.612  34.074  1.00 32.42 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? 5.863   -12.087 35.706  1.00 31.73 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? 7.320   -12.435 35.959  1.00 28.09 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? 8.189   -11.581 36.054  1.00 26.16 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? 7.637   -13.700 36.091  1.00 26.24 49  A 1 
ATOM 394  N N   . SER A 1 50  ? 6.493   -8.458  35.922  1.00 31.69 50  A 1 
ATOM 395  C CA  . SER A 1 50  ? 7.027   -7.267  35.242  1.00 33.82 50  A 1 
ATOM 396  C C   . SER A 1 50  ? 8.260   -7.541  34.369  1.00 35.46 50  A 1 
ATOM 397  O O   . SER A 1 50  ? 8.484   -6.823  33.395  1.00 34.25 50  A 1 
ATOM 398  C CB  . SER A 1 50  ? 7.353   -6.191  36.286  1.00 31.55 50  A 1 
ATOM 399  O OG  . SER A 1 50  ? 8.295   -6.682  37.220  1.00 28.50 50  A 1 
ATOM 400  N N   . GLN A 1 51  ? 9.026   -8.595  34.646  1.00 32.87 51  A 1 
ATOM 401  C CA  . GLN A 1 51  ? 10.165  -9.007  33.814  1.00 35.41 51  A 1 
ATOM 402  C C   . GLN A 1 51  ? 9.732   -9.707  32.514  1.00 36.97 51  A 1 
ATOM 403  O O   . GLN A 1 51  ? 10.358  -9.479  31.484  1.00 36.20 51  A 1 
ATOM 404  C CB  . GLN A 1 51  ? 11.127  -9.900  34.610  1.00 33.59 51  A 1 
ATOM 405  C CG  . GLN A 1 51  ? 12.018  -9.090  35.566  1.00 30.08 51  A 1 
ATOM 406  C CD  . GLN A 1 51  ? 13.097  -9.946  36.229  1.00 26.39 51  A 1 
ATOM 407  O OE1 . GLN A 1 51  ? 13.004  -11.153 36.332  1.00 25.78 51  A 1 
ATOM 408  N NE2 . GLN A 1 51  ? 14.163  -9.355  36.719  1.00 26.70 51  A 1 
ATOM 409  N N   . ILE A 1 52  ? 8.648   -10.489 32.516  1.00 35.01 52  A 1 
ATOM 410  C CA  . ILE A 1 52  ? 8.138   -11.152 31.299  1.00 36.38 52  A 1 
ATOM 411  C C   . ILE A 1 52  ? 7.440   -10.135 30.380  1.00 38.08 52  A 1 
ATOM 412  O O   . ILE A 1 52  ? 7.647   -10.169 29.169  1.00 37.34 52  A 1 
ATOM 413  C CB  . ILE A 1 52  ? 7.245   -12.361 31.654  1.00 34.97 52  A 1 
ATOM 414  C CG1 . ILE A 1 52  ? 8.081   -13.421 32.407  1.00 32.13 52  A 1 
ATOM 415  C CG2 . ILE A 1 52  ? 6.627   -12.978 30.383  1.00 32.42 52  A 1 
ATOM 416  C CD1 . ILE A 1 52  ? 7.293   -14.649 32.882  1.00 30.83 52  A 1 
ATOM 417  N N   . ARG A 1 53  ? 6.729   -9.146  30.933  1.00 39.88 53  A 1 
ATOM 418  C CA  . ARG A 1 53  ? 6.211   -8.005  30.148  1.00 41.07 53  A 1 
ATOM 419  C C   . ARG A 1 53  ? 7.319   -7.218  29.437  1.00 41.04 53  A 1 
ATOM 420  O O   . ARG A 1 53  ? 7.087   -6.733  28.337  1.00 40.94 53  A 1 
ATOM 421  C CB  . ARG A 1 53  ? 5.366   -7.059  31.015  1.00 39.73 53  A 1 
ATOM 422  C CG  . ARG A 1 53  ? 3.899   -7.501  31.126  1.00 36.85 53  A 1 
ATOM 423  C CD  . ARG A 1 53  ? 3.069   -6.425  31.839  1.00 34.79 53  A 1 
ATOM 424  N NE  . ARG A 1 53  ? 1.633   -6.759  31.872  1.00 32.57 53  A 1 
ATOM 425  C CZ  . ARG A 1 53  ? 0.645   -5.966  32.263  1.00 30.76 53  A 1 
ATOM 426  N NH1 . ARG A 1 53  ? 0.855   -4.750  32.699  1.00 28.64 53  A 1 
ATOM 427  N NH2 . ARG A 1 53  ? -0.591  -6.379  32.225  1.00 28.66 53  A 1 
ATOM 428  N N   . ARG A 1 54  ? 8.507   -7.119  30.000  1.00 39.96 54  A 1 
ATOM 429  C CA  . ARG A 1 54  ? 9.664   -6.459  29.357  1.00 40.64 54  A 1 
ATOM 430  C C   . ARG A 1 54  ? 10.204  -7.210  28.130  1.00 41.81 54  A 1 
ATOM 431  O O   . ARG A 1 54  ? 10.780  -6.568  27.266  1.00 40.77 54  A 1 
ATOM 432  C CB  . ARG A 1 54  ? 10.794  -6.215  30.373  1.00 37.56 54  A 1 
ATOM 433  C CG  . ARG A 1 54  ? 10.821  -4.765  30.872  1.00 33.66 54  A 1 
ATOM 434  C CD  . ARG A 1 54  ? 12.012  -4.550  31.814  1.00 30.91 54  A 1 
ATOM 435  N NE  . ARG A 1 54  ? 12.118  -3.145  32.257  1.00 28.47 54  A 1 
ATOM 436  C CZ  . ARG A 1 54  ? 13.070  -2.634  33.023  1.00 25.85 54  A 1 
ATOM 437  N NH1 . ARG A 1 54  ? 14.042  -3.363  33.496  1.00 24.52 54  A 1 
ATOM 438  N NH2 . ARG A 1 54  ? 13.059  -1.367  33.333  1.00 24.23 54  A 1 
ATOM 439  N N   . VAL A 1 55  ? 10.029  -8.529  28.056  1.00 42.68 55  A 1 
ATOM 440  C CA  . VAL A 1 55  ? 10.539  -9.371  26.952  1.00 43.15 55  A 1 
ATOM 441  C C   . VAL A 1 55  ? 9.623   -9.328  25.719  1.00 45.69 55  A 1 
ATOM 442  O O   . VAL A 1 55  ? 10.094  -9.565  24.610  1.00 43.50 55  A 1 
ATOM 443  C CB  . VAL A 1 55  ? 10.785  -10.813 27.452  1.00 38.51 55  A 1 
ATOM 444  C CG1 . VAL A 1 55  ? 11.289  -11.765 26.364  1.00 34.63 55  A 1 
ATOM 445  C CG2 . VAL A 1 55  ? 11.851  -10.822 28.565  1.00 34.47 55  A 1 
ATOM 446  N N   . LEU A 1 56  ? 8.344   -8.970  25.874  1.00 50.72 56  A 1 
ATOM 447  C CA  . LEU A 1 56  ? 7.347   -8.924  24.798  1.00 52.60 56  A 1 
ATOM 448  C C   . LEU A 1 56  ? 7.141   -7.520  24.198  1.00 56.61 56  A 1 
ATOM 449  O O   . LEU A 1 56  ? 6.376   -7.363  23.256  1.00 53.32 56  A 1 
ATOM 450  C CB  . LEU A 1 56  ? 6.029   -9.519  25.332  1.00 46.96 56  A 1 
ATOM 451  C CG  . LEU A 1 56  ? 6.081   -11.045 25.544  1.00 41.95 56  A 1 
ATOM 452  C CD1 . LEU A 1 56  ? 4.890   -11.490 26.392  1.00 39.14 56  A 1 
ATOM 453  C CD2 . LEU A 1 56  ? 6.032   -11.814 24.223  1.00 40.66 56  A 1 
ATOM 454  N N   . LEU A 1 57  ? 7.792   -6.483  24.712  1.00 67.79 57  A 1 
ATOM 455  C CA  . LEU A 1 57  ? 7.621   -5.134  24.172  1.00 72.14 57  A 1 
ATOM 456  C C   . LEU A 1 57  ? 8.571   -4.897  22.995  1.00 77.97 57  A 1 
ATOM 457  O O   . LEU A 1 57  ? 9.783   -5.069  23.136  1.00 74.76 57  A 1 
ATOM 458  C CB  . LEU A 1 57  ? 7.823   -4.094  25.287  1.00 64.77 57  A 1 
ATOM 459  C CG  . LEU A 1 57  ? 6.664   -4.030  26.302  1.00 57.28 57  A 1 
ATOM 460  C CD1 . LEU A 1 57  ? 7.077   -3.153  27.493  1.00 54.39 57  A 1 
ATOM 461  C CD2 . LEU A 1 57  ? 5.383   -3.446  25.713  1.00 54.23 57  A 1 
ATOM 462  N N   . MET A 1 58  ? 8.028   -4.410  21.874  1.00 78.86 58  A 1 
ATOM 463  C CA  . MET A 1 58  ? 8.800   -3.886  20.741  1.00 82.96 58  A 1 
ATOM 464  C C   . MET A 1 58  ? 9.930   -2.968  21.237  1.00 85.37 58  A 1 
ATOM 465  O O   . MET A 1 58  ? 9.675   -2.007  21.978  1.00 83.33 58  A 1 
ATOM 466  C CB  . MET A 1 58  ? 7.833   -3.143  19.809  1.00 80.58 58  A 1 
ATOM 467  C CG  . MET A 1 58  ? 8.482   -2.689  18.504  1.00 75.58 58  A 1 
ATOM 468  S SD  . MET A 1 58  ? 7.323   -1.901  17.359  1.00 74.63 58  A 1 
ATOM 469  C CE  . MET A 1 58  ? 7.038   -0.319  18.179  1.00 66.04 58  A 1 
ATOM 470  N N   . LYS A 1 59  ? 11.172  -3.269  20.870  1.00 87.71 59  A 1 
ATOM 471  C CA  . LYS A 1 59  ? 12.355  -2.548  21.358  1.00 88.45 59  A 1 
ATOM 472  C C   . LYS A 1 59  ? 12.469  -1.178  20.686  1.00 89.71 59  A 1 
ATOM 473  O O   . LYS A 1 59  ? 12.056  -0.996  19.541  1.00 87.98 59  A 1 
ATOM 474  C CB  . LYS A 1 59  ? 13.621  -3.387  21.164  1.00 86.66 59  A 1 
ATOM 475  C CG  . LYS A 1 59  ? 13.626  -4.675  22.004  1.00 85.88 59  A 1 
ATOM 476  C CD  . LYS A 1 59  ? 14.938  -5.430  21.775  1.00 80.54 59  A 1 
ATOM 477  C CE  . LYS A 1 59  ? 14.905  -6.819  22.419  1.00 76.76 59  A 1 
ATOM 478  N NZ  . LYS A 1 59  ? 15.561  -7.810  21.529  1.00 67.07 59  A 1 
ATOM 479  N N   . ASN A 1 60  ? 13.054  -0.218  21.399  1.00 90.72 60  A 1 
ATOM 480  C CA  . ASN A 1 60  ? 13.353  1.122   20.894  1.00 91.24 60  A 1 
ATOM 481  C C   . ASN A 1 60  ? 14.859  1.206   20.647  1.00 92.70 60  A 1 
ATOM 482  O O   . ASN A 1 60  ? 15.622  1.478   21.576  1.00 89.94 60  A 1 
ATOM 483  C CB  . ASN A 1 60  ? 12.882  2.174   21.906  1.00 87.17 60  A 1 
ATOM 484  C CG  . ASN A 1 60  ? 11.387  2.216   22.141  1.00 78.04 60  A 1 
ATOM 485  O OD1 . ASN A 1 60  ? 10.579  1.565   21.497  1.00 70.16 60  A 1 
ATOM 486  N ND2 . ASN A 1 60  ? 10.963  3.002   23.101  1.00 70.07 60  A 1 
ATOM 487  N N   . ILE A 1 61  ? 15.277  0.907   19.432  1.00 93.15 61  A 1 
ATOM 488  C CA  . ILE A 1 61  ? 16.689  0.841   19.044  1.00 93.94 61  A 1 
ATOM 489  C C   . ILE A 1 61  ? 16.924  1.904   17.980  1.00 94.49 61  A 1 
ATOM 490  O O   . ILE A 1 61  ? 16.363  1.810   16.892  1.00 93.84 61  A 1 
ATOM 491  C CB  . ILE A 1 61  ? 17.059  -0.577  18.552  1.00 93.85 61  A 1 
ATOM 492  C CG1 . ILE A 1 61  ? 16.817  -1.620  19.669  1.00 92.60 61  A 1 
ATOM 493  C CG2 . ILE A 1 61  ? 18.527  -0.617  18.082  1.00 92.37 61  A 1 
ATOM 494  C CD1 . ILE A 1 61  ? 16.901  -3.073  19.202  1.00 87.26 61  A 1 
ATOM 495  N N   . ASN A 1 62  ? 17.740  2.913   18.289  1.00 94.71 62  A 1 
ATOM 496  C CA  . ASN A 1 62  ? 18.165  3.883   17.283  1.00 95.26 62  A 1 
ATOM 497  C C   . ASN A 1 62  ? 19.077  3.170   16.265  1.00 96.02 62  A 1 
ATOM 498  O O   . ASN A 1 62  ? 20.126  2.665   16.673  1.00 95.86 62  A 1 
ATOM 499  C CB  . ASN A 1 62  ? 18.838  5.087   17.971  1.00 94.42 62  A 1 
ATOM 500  C CG  . ASN A 1 62  ? 19.314  6.141   16.979  1.00 94.29 62  A 1 
ATOM 501  O OD1 . ASN A 1 62  ? 19.594  5.855   15.832  1.00 90.58 62  A 1 
ATOM 502  N ND2 . ASN A 1 62  ? 19.441  7.380   17.383  1.00 89.04 62  A 1 
ATOM 503  N N   . PRO A 1 63  ? 18.701  3.108   14.966  1.00 95.51 63  A 1 
ATOM 504  C CA  . PRO A 1 63  ? 19.460  2.352   13.974  1.00 96.15 63  A 1 
ATOM 505  C C   . PRO A 1 63  ? 20.890  2.869   13.812  1.00 96.81 63  A 1 
ATOM 506  O O   . PRO A 1 63  ? 21.800  2.064   13.646  1.00 96.69 63  A 1 
ATOM 507  C CB  . PRO A 1 63  ? 18.653  2.466   12.674  1.00 96.48 63  A 1 
ATOM 508  C CG  . PRO A 1 63  ? 17.880  3.769   12.837  1.00 96.66 63  A 1 
ATOM 509  C CD  . PRO A 1 63  ? 17.579  3.789   14.334  1.00 97.35 63  A 1 
ATOM 510  N N   . THR A 1 64  ? 21.133  4.177   13.946  1.00 96.26 64  A 1 
ATOM 511  C CA  . THR A 1 64  ? 22.470  4.775   13.752  1.00 96.24 64  A 1 
ATOM 512  C C   . THR A 1 64  ? 23.470  4.377   14.841  1.00 96.39 64  A 1 
ATOM 513  O O   . THR A 1 64  ? 24.683  4.456   14.634  1.00 95.64 64  A 1 
ATOM 514  C CB  . THR A 1 64  ? 22.414  6.305   13.644  1.00 96.23 64  A 1 
ATOM 515  O OG1 . THR A 1 64  ? 22.105  6.904   14.879  1.00 94.34 64  A 1 
ATOM 516  C CG2 . THR A 1 64  ? 21.398  6.792   12.613  1.00 92.83 64  A 1 
ATOM 517  N N   . GLN A 1 65  ? 22.980  3.898   15.983  1.00 96.51 65  A 1 
ATOM 518  C CA  . GLN A 1 65  ? 23.802  3.422   17.101  1.00 96.04 65  A 1 
ATOM 519  C C   . GLN A 1 65  ? 24.134  1.923   17.008  1.00 96.70 65  A 1 
ATOM 520  O O   . GLN A 1 65  ? 24.857  1.404   17.860  1.00 95.61 65  A 1 
ATOM 521  C CB  . GLN A 1 65  ? 23.103  3.751   18.433  1.00 95.43 65  A 1 
ATOM 522  C CG  . GLN A 1 65  ? 22.790  5.246   18.605  1.00 93.36 65  A 1 
ATOM 523  C CD  . GLN A 1 65  ? 24.030  6.131   18.530  1.00 86.44 65  A 1 
ATOM 524  O OE1 . GLN A 1 65  ? 25.039  5.890   19.170  1.00 81.02 65  A 1 
ATOM 525  N NE2 . GLN A 1 65  ? 24.009  7.190   17.749  1.00 77.56 65  A 1 
ATOM 526  N N   . THR A 1 66  ? 23.617  1.217   16.006  1.00 95.89 66  A 1 
ATOM 527  C CA  . THR A 1 66  ? 23.896  -0.209  15.794  1.00 96.41 66  A 1 
ATOM 528  C C   . THR A 1 66  ? 25.256  -0.413  15.125  1.00 96.90 66  A 1 
ATOM 529  O O   . THR A 1 66  ? 25.731  0.424   14.351  1.00 96.93 66  A 1 
ATOM 530  C CB  . THR A 1 66  ? 22.798  -0.916  14.990  1.00 96.63 66  A 1 
ATOM 531  O OG1 . THR A 1 66  ? 22.735  -0.436  13.668  1.00 94.82 66  A 1 
ATOM 532  C CG2 . THR A 1 66  ? 21.411  -0.783  15.619  1.00 93.98 66  A 1 
ATOM 533  N N   . SER A 1 67  ? 25.878  -1.558  15.379  1.00 96.89 67  A 1 
ATOM 534  C CA  . SER A 1 67  ? 27.120  -1.952  14.696  1.00 97.41 67  A 1 
ATOM 535  C C   . SER A 1 67  ? 26.888  -2.160  13.200  1.00 97.86 67  A 1 
ATOM 536  O O   . SER A 1 67  ? 27.731  -1.788  12.385  1.00 97.37 67  A 1 
ATOM 537  C CB  . SER A 1 67  ? 27.682  -3.240  15.301  1.00 97.20 67  A 1 
ATOM 538  O OG  . SER A 1 67  ? 27.879  -3.094  16.695  1.00 88.80 67  A 1 
ATOM 539  N N   . ALA A 1 68  ? 25.719  -2.689  12.824  1.00 97.79 68  A 1 
ATOM 540  C CA  . ALA A 1 68  ? 25.325  -2.895  11.433  1.00 97.85 68  A 1 
ATOM 541  C C   . ALA A 1 68  ? 25.213  -1.576  10.657  1.00 98.21 68  A 1 
ATOM 542  O O   . ALA A 1 68  ? 25.699  -1.493  9.531   1.00 98.13 68  A 1 
ATOM 543  C CB  . ALA A 1 68  ? 24.003  -3.661  11.407  1.00 97.48 68  A 1 
ATOM 544  N N   . TRP A 1 69  ? 24.645  -0.520  11.250  1.00 98.26 69  A 1 
ATOM 545  C CA  . TRP A 1 69  ? 24.578  0.797   10.608  1.00 98.28 69  A 1 
ATOM 546  C C   . TRP A 1 69  ? 25.970  1.378   10.344  1.00 98.35 69  A 1 
ATOM 547  O O   . TRP A 1 69  ? 26.252  1.844   9.243   1.00 98.11 69  A 1 
ATOM 548  C CB  . TRP A 1 69  ? 23.758  1.756   11.465  1.00 98.01 69  A 1 
ATOM 549  C CG  . TRP A 1 69  ? 23.496  3.079   10.814  1.00 97.92 69  A 1 
ATOM 550  C CD1 . TRP A 1 69  ? 24.337  4.137   10.782  1.00 97.19 69  A 1 
ATOM 551  C CD2 . TRP A 1 69  ? 22.303  3.497   10.081  1.00 97.61 69  A 1 
ATOM 552  N NE1 . TRP A 1 69  ? 23.749  5.179   10.089  1.00 96.53 69  A 1 
ATOM 553  C CE2 . TRP A 1 69  ? 22.491  4.842   9.648   1.00 96.96 69  A 1 
ATOM 554  C CE3 . TRP A 1 69  ? 21.077  2.877   9.763   1.00 96.83 69  A 1 
ATOM 555  C CZ2 . TRP A 1 69  ? 21.501  5.545   8.944   1.00 96.30 69  A 1 
ATOM 556  C CZ3 . TRP A 1 69  ? 20.076  3.570   9.056   1.00 95.98 69  A 1 
ATOM 557  C CH2 . TRP A 1 69  ? 20.283  4.902   8.651   1.00 95.43 69  A 1 
ATOM 558  N N   . GLN A 1 70  ? 26.866  1.306   11.321  1.00 98.10 70  A 1 
ATOM 559  C CA  . GLN A 1 70  ? 28.254  1.758   11.157  1.00 97.88 70  A 1 
ATOM 560  C C   . GLN A 1 70  ? 28.993  0.947   10.081  1.00 98.21 70  A 1 
ATOM 561  O O   . GLN A 1 70  ? 29.748  1.499   9.277   1.00 97.92 70  A 1 
ATOM 562  C CB  . GLN A 1 70  ? 28.980  1.635   12.501  1.00 97.34 70  A 1 
ATOM 563  C CG  . GLN A 1 70  ? 28.409  2.580   13.572  1.00 92.93 70  A 1 
ATOM 564  C CD  . GLN A 1 70  ? 28.982  2.315   14.959  1.00 85.81 70  A 1 
ATOM 565  O OE1 . GLN A 1 70  ? 29.931  1.570   15.165  1.00 76.57 70  A 1 
ATOM 566  N NE2 . GLN A 1 70  ? 28.418  2.923   15.981  1.00 72.24 70  A 1 
ATOM 567  N N   . ALA A 1 71  ? 28.751  -0.362  10.014  1.00 97.79 71  A 1 
ATOM 568  C CA  . ALA A 1 71  ? 29.286  -1.219  8.958   1.00 98.03 71  A 1 
ATOM 569  C C   . ALA A 1 71  ? 28.727  -0.853  7.573   1.00 98.30 71  A 1 
ATOM 570  O O   . ALA A 1 71  ? 29.476  -0.875  6.596   1.00 98.08 71  A 1 
ATOM 571  C CB  . ALA A 1 71  ? 29.005  -2.681  9.317   1.00 98.02 71  A 1 
ATOM 572  N N   . LEU A 1 72  ? 27.442  -0.481  7.486   1.00 98.32 72  A 1 
ATOM 573  C CA  . LEU A 1 72  ? 26.816  0.017   6.255   1.00 98.26 72  A 1 
ATOM 574  C C   . LEU A 1 72  ? 27.393  1.368   5.820   1.00 98.28 72  A 1 
ATOM 575  O O   . LEU A 1 72  ? 27.640  1.541   4.634   1.00 98.17 72  A 1 
ATOM 576  C CB  . LEU A 1 72  ? 25.291  0.130   6.442   1.00 98.24 72  A 1 
ATOM 577  C CG  . LEU A 1 72  ? 24.556  -1.218  6.376   1.00 97.88 72  A 1 
ATOM 578  C CD1 . LEU A 1 72  ? 23.152  -1.075  6.961   1.00 96.97 72  A 1 
ATOM 579  C CD2 . LEU A 1 72  ? 24.421  -1.709  4.933   1.00 97.25 72  A 1 
ATOM 580  N N   . GLN A 1 73  ? 27.664  2.298   6.743   1.00 98.47 73  A 1 
ATOM 581  C CA  . GLN A 1 73  ? 28.317  3.577   6.426   1.00 98.24 73  A 1 
ATOM 582  C C   . GLN A 1 73  ? 29.695  3.364   5.790   1.00 98.32 73  A 1 
ATOM 583  O O   . GLN A 1 73  ? 29.986  3.930   4.741   1.00 98.03 73  A 1 
ATOM 584  C CB  . GLN A 1 73  ? 28.464  4.441   7.688   1.00 97.61 73  A 1 
ATOM 585  C CG  . GLN A 1 73  ? 27.132  5.046   8.140   1.00 88.93 73  A 1 
ATOM 586  C CD  . GLN A 1 73  ? 27.277  5.868   9.417   1.00 87.78 73  A 1 
ATOM 587  O OE1 . GLN A 1 73  ? 27.952  5.500   10.367  1.00 79.35 73  A 1 
ATOM 588  N NE2 . GLN A 1 73  ? 26.647  7.015   9.498   1.00 75.98 73  A 1 
ATOM 589  N N   . LYS A 1 74  ? 30.509  2.487   6.381   1.00 98.14 74  A 1 
ATOM 590  C CA  . LYS A 1 74  ? 31.815  2.132   5.807   1.00 98.03 74  A 1 
ATOM 591  C C   . LYS A 1 74  ? 31.672  1.443   4.446   1.00 98.26 74  A 1 
ATOM 592  O O   . LYS A 1 74  ? 32.393  1.766   3.512   1.00 97.81 74  A 1 
ATOM 593  C CB  . LYS A 1 74  ? 32.579  1.257   6.806   1.00 97.65 74  A 1 
ATOM 594  C CG  . LYS A 1 74  ? 33.987  0.959   6.286   1.00 87.57 74  A 1 
ATOM 595  C CD  . LYS A 1 74  ? 34.756  0.059   7.246   1.00 82.84 74  A 1 
ATOM 596  C CE  . LYS A 1 74  ? 36.105  -0.240  6.593   1.00 72.28 74  A 1 
ATOM 597  N NZ  . LYS A 1 74  ? 36.878  -1.225  7.376   1.00 61.57 74  A 1 
ATOM 598  N N   . HIS A 1 75  ? 30.732  0.512   4.332   1.00 98.18 75  A 1 
ATOM 599  C CA  . HIS A 1 75  ? 30.477  -0.197  3.079   1.00 98.26 75  A 1 
ATOM 600  C C   . HIS A 1 75  ? 29.951  0.730   1.975   1.00 98.34 75  A 1 
ATOM 601  O O   . HIS A 1 75  ? 30.245  0.533   0.803   1.00 97.81 75  A 1 
ATOM 602  C CB  . HIS A 1 75  ? 29.495  -1.339  3.358   1.00 97.95 75  A 1 
ATOM 603  C CG  . HIS A 1 75  ? 29.239  -2.197  2.153   1.00 98.17 75  A 1 
ATOM 604  N ND1 . HIS A 1 75  ? 30.177  -2.979  1.499   1.00 94.33 75  A 1 
ATOM 605  C CD2 . HIS A 1 75  ? 28.044  -2.324  1.504   1.00 94.85 75  A 1 
ATOM 606  C CE1 . HIS A 1 75  ? 29.547  -3.564  0.474   1.00 94.72 75  A 1 
ATOM 607  N NE2 . HIS A 1 75  ? 28.256  -3.197  0.448   1.00 95.48 75  A 1 
ATOM 608  N N   . PHE A 1 76  ? 29.201  1.772   2.333   1.00 98.40 76  A 1 
ATOM 609  C CA  . PHE A 1 76  ? 28.757  2.786   1.383   1.00 98.25 76  A 1 
ATOM 610  C C   . PHE A 1 76  ? 29.935  3.537   0.748   1.00 98.04 76  A 1 
ATOM 611  O O   . PHE A 1 76  ? 29.884  3.816   -0.445  1.00 97.53 76  A 1 
ATOM 612  C CB  . PHE A 1 76  ? 27.793  3.759   2.069   1.00 98.16 76  A 1 
ATOM 613  C CG  . PHE A 1 76  ? 27.391  4.905   1.172   1.00 98.05 76  A 1 
ATOM 614  C CD1 . PHE A 1 76  ? 27.879  6.203   1.418   1.00 96.77 76  A 1 
ATOM 615  C CD2 . PHE A 1 76  ? 26.577  4.667   0.050   1.00 97.24 76  A 1 
ATOM 616  C CE1 . PHE A 1 76  ? 27.542  7.254   0.557   1.00 96.53 76  A 1 
ATOM 617  C CE2 . PHE A 1 76  ? 26.243  5.721   -0.815  1.00 96.60 76  A 1 
ATOM 618  C CZ  . PHE A 1 76  ? 26.724  7.016   -0.560  1.00 96.60 76  A 1 
ATOM 619  N N   . ASP A 1 77  ? 31.008  3.810   1.494   1.00 98.05 77  A 1 
ATOM 620  C CA  . ASP A 1 77  ? 32.213  4.429   0.924   1.00 97.67 77  A 1 
ATOM 621  C C   . ASP A 1 77  ? 32.843  3.583   -0.191  1.00 97.53 77  A 1 
ATOM 622  O O   . ASP A 1 77  ? 33.323  4.151   -1.173  1.00 96.33 77  A 1 
ATOM 623  C CB  . ASP A 1 77  ? 33.239  4.741   2.024   1.00 97.12 77  A 1 
ATOM 624  C CG  . ASP A 1 77  ? 32.897  5.999   2.820   1.00 94.18 77  A 1 
ATOM 625  O OD1 . ASP A 1 77  ? 32.440  6.975   2.160   1.00 89.33 77  A 1 
ATOM 626  O OD2 . ASP A 1 77  ? 33.220  6.043   4.026   1.00 89.89 77  A 1 
ATOM 627  N N   . ASP A 1 78  ? 32.761  2.263   -0.083  1.00 97.56 78  A 1 
ATOM 628  C CA  . ASP A 1 78  ? 33.231  1.326   -1.111  1.00 97.10 78  A 1 
ATOM 629  C C   . ASP A 1 78  ? 32.228  1.183   -2.276  1.00 97.13 78  A 1 
ATOM 630  O O   . ASP A 1 78  ? 32.618  0.918   -3.413  1.00 95.69 78  A 1 
ATOM 631  C CB  . ASP A 1 78  ? 33.491  -0.053  -0.464  1.00 96.48 78  A 1 
ATOM 632  C CG  . ASP A 1 78  ? 34.534  -0.051  0.662   1.00 94.56 78  A 1 
ATOM 633  O OD1 . ASP A 1 78  ? 35.539  0.686   0.549   1.00 90.53 78  A 1 
ATOM 634  O OD2 . ASP A 1 78  ? 34.354  -0.840  1.619   1.00 90.76 78  A 1 
ATOM 635  N N   . MET A 1 79  ? 30.926  1.351   -2.005  1.00 97.70 79  A 1 
ATOM 636  C CA  . MET A 1 79  ? 29.846  1.103   -2.973  1.00 97.60 79  A 1 
ATOM 637  C C   . MET A 1 79  ? 29.380  2.336   -3.752  1.00 97.47 79  A 1 
ATOM 638  O O   . MET A 1 79  ? 28.797  2.187   -4.832  1.00 96.64 79  A 1 
ATOM 639  C CB  . MET A 1 79  ? 28.642  0.470   -2.255  1.00 97.46 79  A 1 
ATOM 640  C CG  . MET A 1 79  ? 28.871  -1.005  -1.904  1.00 95.86 79  A 1 
ATOM 641  S SD  . MET A 1 79  ? 29.151  -2.122  -3.312  1.00 96.33 79  A 1 
ATOM 642  C CE  . MET A 1 79  ? 27.665  -1.840  -4.301  1.00 91.23 79  A 1 
ATOM 643  N N   . LYS A 1 80  ? 29.592  3.555   -3.236  1.00 97.39 80  A 1 
ATOM 644  C CA  . LYS A 1 80  ? 29.025  4.796   -3.802  1.00 96.76 80  A 1 
ATOM 645  C C   . LYS A 1 80  ? 29.443  5.073   -5.245  1.00 96.46 80  A 1 
ATOM 646  O O   . LYS A 1 80  ? 28.652  5.652   -5.985  1.00 95.83 80  A 1 
ATOM 647  C CB  . LYS A 1 80  ? 29.327  5.988   -2.877  1.00 96.40 80  A 1 
ATOM 648  C CG  . LYS A 1 80  ? 30.822  6.315   -2.807  1.00 95.91 80  A 1 
ATOM 649  C CD  . LYS A 1 80  ? 31.094  7.348   -1.714  1.00 94.11 80  A 1 
ATOM 650  C CE  . LYS A 1 80  ? 32.601  7.571   -1.619  1.00 90.26 80  A 1 
ATOM 651  N NZ  . LYS A 1 80  ? 32.947  8.246   -0.348  1.00 85.60 80  A 1 
ATOM 652  N N   . ASP A 1 81  ? 30.622  4.602   -5.654  1.00 97.03 81  A 1 
ATOM 653  C CA  . ASP A 1 81  ? 31.155  4.777   -7.012  1.00 96.66 81  A 1 
ATOM 654  C C   . ASP A 1 81  ? 31.009  3.515   -7.888  1.00 96.75 81  A 1 
ATOM 655  O O   . ASP A 1 81  ? 31.299  3.548   -9.080  1.00 95.32 81  A 1 
ATOM 656  C CB  . ASP A 1 81  ? 32.611  5.265   -6.922  1.00 95.94 81  A 1 
ATOM 657  C CG  . ASP A 1 81  ? 32.744  6.606   -6.186  1.00 94.70 81  A 1 
ATOM 658  O OD1 . ASP A 1 81  ? 31.916  7.509   -6.446  1.00 91.37 81  A 1 
ATOM 659  O OD2 . ASP A 1 81  ? 33.661  6.726   -5.342  1.00 90.99 81  A 1 
ATOM 660  N N   . VAL A 1 82  ? 30.519  2.398   -7.330  1.00 97.03 82  A 1 
ATOM 661  C CA  . VAL A 1 82  ? 30.298  1.150   -8.079  1.00 97.15 82  A 1 
ATOM 662  C C   . VAL A 1 82  ? 29.091  1.305   -9.000  1.00 97.26 82  A 1 
ATOM 663  O O   . VAL A 1 82  ? 28.007  1.712   -8.568  1.00 96.57 82  A 1 
ATOM 664  C CB  . VAL A 1 82  ? 30.135  -0.058  -7.143  1.00 96.94 82  A 1 
ATOM 665  C CG1 . VAL A 1 82  ? 29.875  -1.356  -7.917  1.00 95.23 82  A 1 
ATOM 666  C CG2 . VAL A 1 82  ? 31.403  -0.278  -6.305  1.00 95.15 82  A 1 
ATOM 667  N N   . THR A 1 83  ? 29.261  0.945   -10.277 1.00 97.30 83  A 1 
ATOM 668  C CA  . THR A 1 83  ? 28.186  1.041   -11.271 1.00 97.36 83  A 1 
ATOM 669  C C   . THR A 1 83  ? 27.428  -0.275  -11.428 1.00 97.94 83  A 1 
ATOM 670  O O   . THR A 1 83  ? 27.953  -1.362  -11.174 1.00 97.81 83  A 1 
ATOM 671  C CB  . THR A 1 83  ? 28.689  1.548   -12.629 1.00 96.57 83  A 1 
ATOM 672  O OG1 . THR A 1 83  ? 29.428  0.559   -13.289 1.00 94.61 83  A 1 
ATOM 673  C CG2 . THR A 1 83  ? 29.527  2.821   -12.537 1.00 93.54 83  A 1 
ATOM 674  N N   . LEU A 1 84  ? 26.167  -0.197  -11.885 1.00 97.58 84  A 1 
ATOM 675  C CA  . LEU A 1 84  ? 25.392  -1.386  -12.249 1.00 97.98 84  A 1 
ATOM 676  C C   . LEU A 1 84  ? 26.077  -2.167  -13.373 1.00 98.03 84  A 1 
ATOM 677  O O   . LEU A 1 84  ? 26.110  -3.394  -13.322 1.00 97.76 84  A 1 
ATOM 678  C CB  . LEU A 1 84  ? 23.965  -0.980  -12.655 1.00 97.94 84  A 1 
ATOM 679  C CG  . LEU A 1 84  ? 23.087  -0.566  -11.460 1.00 97.19 84  A 1 
ATOM 680  C CD1 . LEU A 1 84  ? 21.799  0.077   -11.955 1.00 95.82 84  A 1 
ATOM 681  C CD2 . LEU A 1 84  ? 22.707  -1.767  -10.590 1.00 95.57 84  A 1 
ATOM 682  N N   . ALA A 1 85  ? 26.687  -1.475  -14.333 1.00 97.23 85  A 1 
ATOM 683  C CA  . ALA A 1 85  ? 27.458  -2.105  -15.401 1.00 96.77 85  A 1 
ATOM 684  C C   . ALA A 1 85  ? 28.605  -2.968  -14.841 1.00 97.15 85  A 1 
ATOM 685  O O   . ALA A 1 85  ? 28.746  -4.121  -15.240 1.00 96.67 85  A 1 
ATOM 686  C CB  . ALA A 1 85  ? 27.964  -1.014  -16.348 1.00 96.07 85  A 1 
ATOM 687  N N   . ASP A 1 86  ? 29.361  -2.466  -13.852 1.00 97.45 86  A 1 
ATOM 688  C CA  . ASP A 1 86  ? 30.428  -3.240  -13.201 1.00 97.29 86  A 1 
ATOM 689  C C   . ASP A 1 86  ? 29.890  -4.457  -12.444 1.00 97.87 86  A 1 
ATOM 690  O O   . ASP A 1 86  ? 30.507  -5.526  -12.453 1.00 97.47 86  A 1 
ATOM 691  C CB  . ASP A 1 86  ? 31.186  -2.377  -12.185 1.00 96.34 86  A 1 
ATOM 692  C CG  . ASP A 1 86  ? 31.917  -1.198  -12.807 1.00 92.25 86  A 1 
ATOM 693  O OD1 . ASP A 1 86  ? 32.605  -1.416  -13.831 1.00 88.08 86  A 1 
ATOM 694  O OD2 . ASP A 1 86  ? 31.779  -0.100  -12.223 1.00 87.51 86  A 1 
ATOM 695  N N   . LEU A 1 87  ? 28.747  -4.295  -11.761 1.00 97.27 87  A 1 
ATOM 696  C CA  . LEU A 1 87  ? 28.120  -5.372  -10.997 1.00 97.75 87  A 1 
ATOM 697  C C   . LEU A 1 87  ? 27.650  -6.509  -11.909 1.00 97.99 87  A 1 
ATOM 698  O O   . LEU A 1 87  ? 27.878  -7.669  -11.586 1.00 97.64 87  A 1 
ATOM 699  C CB  . LEU A 1 87  ? 26.950  -4.814  -10.167 1.00 97.94 87  A 1 
ATOM 700  C CG  . LEU A 1 87  ? 27.362  -3.889  -9.007  1.00 97.58 87  A 1 
ATOM 701  C CD1 . LEU A 1 87  ? 26.109  -3.298  -8.360  1.00 96.66 87  A 1 
ATOM 702  C CD2 . LEU A 1 87  ? 28.153  -4.628  -7.926  1.00 96.53 87  A 1 
ATOM 703  N N   . PHE A 1 88  ? 27.035  -6.188  -13.042 1.00 97.89 88  A 1 
ATOM 704  C CA  . PHE A 1 88  ? 26.593  -7.183  -14.026 1.00 97.83 88  A 1 
ATOM 705  C C   . PHE A 1 88  ? 27.765  -7.799  -14.803 1.00 97.58 88  A 1 
ATOM 706  O O   . PHE A 1 88  ? 27.748  -8.994  -15.079 1.00 96.65 88  A 1 
ATOM 707  C CB  . PHE A 1 88  ? 25.564  -6.553  -14.972 1.00 97.90 88  A 1 
ATOM 708  C CG  . PHE A 1 88  ? 24.139  -6.592  -14.445 1.00 98.26 88  A 1 
ATOM 709  C CD1 . PHE A 1 88  ? 23.264  -7.607  -14.872 1.00 97.66 88  A 1 
ATOM 710  C CD2 . PHE A 1 88  ? 23.684  -5.627  -13.532 1.00 97.72 88  A 1 
ATOM 711  C CE1 . PHE A 1 88  ? 21.941  -7.644  -14.400 1.00 97.37 88  A 1 
ATOM 712  C CE2 . PHE A 1 88  ? 22.362  -5.665  -13.054 1.00 97.46 88  A 1 
ATOM 713  C CZ  . PHE A 1 88  ? 21.490  -6.673  -13.493 1.00 97.88 88  A 1 
ATOM 714  N N   . ALA A 1 89  ? 28.813  -7.031  -15.105 1.00 97.63 89  A 1 
ATOM 715  C CA  . ALA A 1 89  ? 30.006  -7.562  -15.766 1.00 97.29 89  A 1 
ATOM 716  C C   . ALA A 1 89  ? 30.779  -8.567  -14.889 1.00 97.25 89  A 1 
ATOM 717  O O   . ALA A 1 89  ? 31.416  -9.481  -15.413 1.00 96.16 89  A 1 
ATOM 718  C CB  . ALA A 1 89  ? 30.900  -6.384  -16.167 1.00 96.78 89  A 1 
ATOM 719  N N   . LYS A 1 90  ? 30.729  -8.401  -13.565 1.00 97.32 90  A 1 
ATOM 720  C CA  . LYS A 1 90  ? 31.394  -9.297  -12.598 1.00 96.94 90  A 1 
ATOM 721  C C   . LYS A 1 90  ? 30.562  -10.523 -12.226 1.00 97.11 90  A 1 
ATOM 722  O O   . LYS A 1 90  ? 31.126  -11.476 -11.695 1.00 95.88 90  A 1 
ATOM 723  C CB  . LYS A 1 90  ? 31.759  -8.497  -11.339 1.00 96.35 90  A 1 
ATOM 724  C CG  . LYS A 1 90  ? 32.917  -7.517  -11.588 1.00 92.72 90  A 1 
ATOM 725  C CD  . LYS A 1 90  ? 33.096  -6.579  -10.389 1.00 89.28 90  A 1 
ATOM 726  C CE  . LYS A 1 90  ? 34.154  -5.522  -10.718 1.00 84.63 90  A 1 
ATOM 727  N NZ  . LYS A 1 90  ? 34.199  -4.444  -9.697  1.00 75.11 90  A 1 
ATOM 728  N N   . ASP A 1 91  ? 29.254  -10.500 -12.462 1.00 97.11 91  A 1 
ATOM 729  C CA  . ASP A 1 91  ? 28.340  -11.565 -12.050 1.00 96.96 91  A 1 
ATOM 730  C C   . ASP A 1 91  ? 27.283  -11.859 -13.125 1.00 97.11 91  A 1 
ATOM 731  O O   . ASP A 1 91  ? 26.216  -11.244 -13.173 1.00 95.94 91  A 1 
ATOM 732  C CB  . ASP A 1 91  ? 27.705  -11.202 -10.700 1.00 96.19 91  A 1 
ATOM 733  C CG  . ASP A 1 91  ? 26.929  -12.370 -10.092 1.00 95.46 91  A 1 
ATOM 734  O OD1 . ASP A 1 91  ? 26.894  -13.473 -10.681 1.00 93.15 91  A 1 
ATOM 735  O OD2 . ASP A 1 91  ? 26.436  -12.212 -8.955  1.00 92.11 91  A 1 
ATOM 736  N N   . ASN A 1 92  ? 27.574  -12.844 -13.977 1.00 96.68 92  A 1 
ATOM 737  C CA  . ASN A 1 92  ? 26.659  -13.300 -15.027 1.00 96.03 92  A 1 
ATOM 738  C C   . ASN A 1 92  ? 25.379  -13.963 -14.486 1.00 96.27 92  A 1 
ATOM 739  O O   . ASN A 1 92  ? 24.410  -14.092 -15.227 1.00 93.98 92  A 1 
ATOM 740  C CB  . ASN A 1 92  ? 27.412  -14.274 -15.951 1.00 94.17 92  A 1 
ATOM 741  C CG  . ASN A 1 92  ? 28.480  -13.598 -16.792 1.00 87.25 92  A 1 
ATOM 742  O OD1 . ASN A 1 92  ? 28.398  -12.451 -17.181 1.00 77.26 92  A 1 
ATOM 743  N ND2 . ASN A 1 92  ? 29.528  -14.307 -17.130 1.00 76.67 92  A 1 
ATOM 744  N N   . ASP A 1 93  ? 25.362  -14.386 -13.218 1.00 96.24 93  A 1 
ATOM 745  C CA  . ASP A 1 93  ? 24.209  -15.023 -12.564 1.00 96.13 93  A 1 
ATOM 746  C C   . ASP A 1 93  ? 23.490  -14.073 -11.590 1.00 97.05 93  A 1 
ATOM 747  O O   . ASP A 1 93  ? 22.721  -14.480 -10.721 1.00 95.36 93  A 1 
ATOM 748  C CB  . ASP A 1 93  ? 24.657  -16.338 -11.905 1.00 93.79 93  A 1 
ATOM 749  C CG  . ASP A 1 93  ? 23.476  -17.232 -11.520 1.00 82.51 93  A 1 
ATOM 750  O OD1 . ASP A 1 93  ? 22.482  -17.258 -12.285 1.00 76.59 93  A 1 
ATOM 751  O OD2 . ASP A 1 93  ? 23.579  -17.907 -10.473 1.00 76.07 93  A 1 
ATOM 752  N N   . ARG A 1 94  ? 23.739  -12.771 -11.744 1.00 96.98 94  A 1 
ATOM 753  C CA  . ARG A 1 94  ? 23.211  -11.733 -10.857 1.00 97.66 94  A 1 
ATOM 754  C C   . ARG A 1 94  ? 21.685  -11.785 -10.737 1.00 97.98 94  A 1 
ATOM 755  O O   . ARG A 1 94  ? 21.166  -11.665 -9.631  1.00 97.49 94  A 1 
ATOM 756  C CB  . ARG A 1 94  ? 23.695  -10.367 -11.354 1.00 97.43 94  A 1 
ATOM 757  C CG  . ARG A 1 94  ? 23.277  -9.264  -10.385 1.00 95.99 94  A 1 
ATOM 758  C CD  . ARG A 1 94  ? 23.919  -7.933  -10.771 1.00 96.42 94  A 1 
ATOM 759  N NE  . ARG A 1 94  ? 23.460  -6.879  -9.856  1.00 95.88 94  A 1 
ATOM 760  C CZ  . ARG A 1 94  ? 23.889  -6.674  -8.615  1.00 97.04 94  A 1 
ATOM 761  N NH1 . ARG A 1 94  ? 24.865  -7.356  -8.085  1.00 92.69 94  A 1 
ATOM 762  N NH2 . ARG A 1 94  ? 23.326  -5.764  -7.880  1.00 93.55 94  A 1 
ATOM 763  N N   . PHE A 1 95  ? 20.970  -12.004 -11.828 1.00 97.71 95  A 1 
ATOM 764  C CA  . PHE A 1 95  ? 19.511  -12.114 -11.799 1.00 97.66 95  A 1 
ATOM 765  C C   . PHE A 1 95  ? 19.038  -13.226 -10.847 1.00 97.48 95  A 1 
ATOM 766  O O   . PHE A 1 95  ? 18.181  -12.978 -10.009 1.00 96.89 95  A 1 
ATOM 767  C CB  . PHE A 1 95  ? 18.987  -12.355 -13.216 1.00 97.44 95  A 1 
ATOM 768  C CG  . PHE A 1 95  ? 17.496  -12.626 -13.259 1.00 97.50 95  A 1 
ATOM 769  C CD1 . PHE A 1 95  ? 17.018  -13.949 -13.335 1.00 95.87 95  A 1 
ATOM 770  C CD2 . PHE A 1 95  ? 16.581  -11.563 -13.168 1.00 96.26 95  A 1 
ATOM 771  C CE1 . PHE A 1 95  ? 15.637  -14.202 -13.332 1.00 95.21 95  A 1 
ATOM 772  C CE2 . PHE A 1 95  ? 15.199  -11.816 -13.166 1.00 95.33 95  A 1 
ATOM 773  C CZ  . PHE A 1 95  ? 14.727  -13.135 -13.249 1.00 96.04 95  A 1 
ATOM 774  N N   . SER A 1 96  ? 19.621  -14.421 -10.923 1.00 97.52 96  A 1 
ATOM 775  C CA  . SER A 1 96  ? 19.214  -15.558 -10.080 1.00 96.77 96  A 1 
ATOM 776  C C   . SER A 1 96  ? 19.452  -15.297 -8.589  1.00 96.48 96  A 1 
ATOM 777  O O   . SER A 1 96  ? 18.679  -15.757 -7.750  1.00 94.96 96  A 1 
ATOM 778  C CB  . SER A 1 96  ? 19.983  -16.818 -10.469 1.00 95.87 96  A 1 
ATOM 779  O OG  . SER A 1 96  ? 19.887  -17.079 -11.852 1.00 85.15 96  A 1 
ATOM 780  N N   . LYS A 1 97  ? 20.501  -14.533 -8.250  1.00 97.01 97  A 1 
ATOM 781  C CA  . LYS A 1 97  ? 20.839  -14.190 -6.858  1.00 96.73 97  A 1 
ATOM 782  C C   . LYS A 1 97  ? 20.000  -13.047 -6.288  1.00 97.11 97  A 1 
ATOM 783  O O   . LYS A 1 97  ? 19.774  -12.992 -5.084  1.00 96.55 97  A 1 
ATOM 784  C CB  . LYS A 1 97  ? 22.314  -13.800 -6.785  1.00 96.19 97  A 1 
ATOM 785  C CG  . LYS A 1 97  ? 23.259  -14.946 -7.145  1.00 95.47 97  A 1 
ATOM 786  C CD  . LYS A 1 97  ? 24.677  -14.385 -7.132  1.00 93.95 97  A 1 
ATOM 787  C CE  . LYS A 1 97  ? 25.685  -15.409 -7.618  1.00 90.86 97  A 1 
ATOM 788  N NZ  . LYS A 1 97  ? 26.985  -14.735 -7.798  1.00 86.23 97  A 1 
ATOM 789  N N   . PHE A 1 98  ? 19.578  -12.121 -7.137  1.00 97.70 98  A 1 
ATOM 790  C CA  . PHE A 1 98  ? 18.878  -10.893 -6.751  1.00 97.99 98  A 1 
ATOM 791  C C   . PHE A 1 98  ? 17.457  -10.843 -7.329  1.00 98.09 98  A 1 
ATOM 792  O O   . PHE A 1 98  ? 16.961  -9.786  -7.725  1.00 97.41 98  A 1 
ATOM 793  C CB  . PHE A 1 98  ? 19.729  -9.667  -7.106  1.00 97.90 98  A 1 
ATOM 794  C CG  . PHE A 1 98  ? 21.065  -9.582  -6.394  1.00 97.99 98  A 1 
ATOM 795  C CD1 . PHE A 1 98  ? 21.162  -8.958  -5.140  1.00 96.86 98  A 1 
ATOM 796  C CD2 . PHE A 1 98  ? 22.219  -10.114 -6.992  1.00 97.06 98  A 1 
ATOM 797  C CE1 . PHE A 1 98  ? 22.405  -8.867  -4.494  1.00 96.40 98  A 1 
ATOM 798  C CE2 . PHE A 1 98  ? 23.462  -10.026 -6.342  1.00 96.53 98  A 1 
ATOM 799  C CZ  . PHE A 1 98  ? 23.555  -9.400  -5.094  1.00 96.83 98  A 1 
ATOM 800  N N   . SER A 1 99  ? 16.800  -12.003 -7.403  1.00 97.71 99  A 1 
ATOM 801  C CA  . SER A 1 99  ? 15.370  -12.098 -7.691  1.00 97.56 99  A 1 
ATOM 802  C C   . SER A 1 99  ? 14.726  -13.227 -6.893  1.00 96.86 99  A 1 
ATOM 803  O O   . SER A 1 99  ? 15.397  -14.156 -6.442  1.00 95.52 99  A 1 
ATOM 804  C CB  . SER A 1 99  ? 15.107  -12.261 -9.192  1.00 97.24 99  A 1 
ATOM 805  O OG  . SER A 1 99  ? 15.571  -13.514 -9.657  1.00 95.88 99  A 1 
ATOM 806  N N   . ALA A 1 100 ? 13.416  -13.146 -6.706  1.00 96.87 100 A 1 
ATOM 807  C CA  . ALA A 1 100 ? 12.642  -14.210 -6.080  1.00 96.41 100 A 1 
ATOM 808  C C   . ALA A 1 100 ? 11.203  -14.205 -6.600  1.00 97.05 100 A 1 
ATOM 809  O O   . ALA A 1 100 ? 10.647  -13.161 -6.930  1.00 96.63 100 A 1 
ATOM 810  C CB  . ALA A 1 100 ? 12.696  -14.049 -4.559  1.00 95.24 100 A 1 
ATOM 811  N N   . THR A 1 101 ? 10.587  -15.387 -6.634  1.00 96.97 101 A 1 
ATOM 812  C CA  . THR A 1 101 ? 9.196   -15.555 -7.070  1.00 96.99 101 A 1 
ATOM 813  C C   . THR A 1 101 ? 8.313   -15.937 -5.892  1.00 96.89 101 A 1 
ATOM 814  O O   . THR A 1 101 ? 8.601   -16.890 -5.169  1.00 96.11 101 A 1 
ATOM 815  C CB  . THR A 1 101 ? 9.087   -16.577 -8.208  1.00 96.54 101 A 1 
ATOM 816  O OG1 . THR A 1 101 ? 9.905   -16.177 -9.284  1.00 94.12 101 A 1 
ATOM 817  C CG2 . THR A 1 101 ? 7.665   -16.681 -8.765  1.00 93.99 101 A 1 
ATOM 818  N N   . PHE A 1 102 ? 7.218   -15.198 -5.705  1.00 96.15 102 A 1 
ATOM 819  C CA  . PHE A 1 102 ? 6.164   -15.522 -4.754  1.00 96.32 102 A 1 
ATOM 820  C C   . PHE A 1 102 ? 5.053   -16.311 -5.457  1.00 96.09 102 A 1 
ATOM 821  O O   . PHE A 1 102 ? 4.448   -15.812 -6.406  1.00 95.11 102 A 1 
ATOM 822  C CB  . PHE A 1 102 ? 5.639   -14.227 -4.134  1.00 96.56 102 A 1 
ATOM 823  C CG  . PHE A 1 102 ? 4.489   -14.447 -3.181  1.00 97.12 102 A 1 
ATOM 824  C CD1 . PHE A 1 102 ? 3.162   -14.266 -3.619  1.00 95.56 102 A 1 
ATOM 825  C CD2 . PHE A 1 102 ? 4.737   -14.872 -1.864  1.00 96.08 102 A 1 
ATOM 826  C CE1 . PHE A 1 102 ? 2.095   -14.506 -2.745  1.00 95.03 102 A 1 
ATOM 827  C CE2 . PHE A 1 102 ? 3.667   -15.112 -0.990  1.00 95.20 102 A 1 
ATOM 828  C CZ  . PHE A 1 102 ? 2.346   -14.928 -1.429  1.00 96.08 102 A 1 
ATOM 829  N N   . ASP A 1 103 ? 4.809   -17.537 -4.972  1.00 95.83 103 A 1 
ATOM 830  C CA  . ASP A 1 103 ? 3.703   -18.430 -5.368  1.00 94.45 103 A 1 
ATOM 831  C C   . ASP A 1 103 ? 3.538   -18.642 -6.896  1.00 93.67 103 A 1 
ATOM 832  O O   . ASP A 1 103 ? 2.439   -18.840 -7.388  1.00 88.14 103 A 1 
ATOM 833  C CB  . ASP A 1 103 ? 2.406   -17.978 -4.660  1.00 92.57 103 A 1 
ATOM 834  C CG  . ASP A 1 103 ? 1.364   -19.092 -4.507  1.00 86.78 103 A 1 
ATOM 835  O OD1 . ASP A 1 103 ? 1.784   -20.272 -4.428  1.00 82.55 103 A 1 
ATOM 836  O OD2 . ASP A 1 103 ? 0.166   -18.759 -4.349  1.00 82.36 103 A 1 
ATOM 837  N N   . ASP A 1 104 ? 4.628   -18.562 -7.649  1.00 95.47 104 A 1 
ATOM 838  C CA  . ASP A 1 104 ? 4.616   -18.615 -9.120  1.00 95.82 104 A 1 
ATOM 839  C C   . ASP A 1 104 ? 3.679   -17.564 -9.773  1.00 96.58 104 A 1 
ATOM 840  O O   . ASP A 1 104 ? 3.273   -17.688 -10.923 1.00 94.80 104 A 1 
ATOM 841  C CB  . ASP A 1 104 ? 4.361   -20.078 -9.558  1.00 94.38 104 A 1 
ATOM 842  C CG  . ASP A 1 104 ? 4.595   -20.339 -11.043 1.00 90.34 104 A 1 
ATOM 843  O OD1 . ASP A 1 104 ? 5.514   -19.731 -11.634 1.00 85.60 104 A 1 
ATOM 844  O OD2 . ASP A 1 104 ? 3.814   -21.121 -11.637 1.00 84.62 104 A 1 
ATOM 845  N N   . LEU A 1 105 ? 3.316   -16.512 -9.032  1.00 97.12 105 A 1 
ATOM 846  C CA  . LEU A 1 105 ? 2.395   -15.451 -9.459  1.00 97.18 105 A 1 
ATOM 847  C C   . LEU A 1 105 ? 3.064   -14.084 -9.564  1.00 97.99 105 A 1 
ATOM 848  O O   . LEU A 1 105 ? 2.579   -13.225 -10.299 1.00 97.37 105 A 1 
ATOM 849  C CB  . LEU A 1 105 ? 1.223   -15.371 -8.471  1.00 95.00 105 A 1 
ATOM 850  C CG  . LEU A 1 105 ? 0.304   -16.600 -8.455  1.00 84.87 105 A 1 
ATOM 851  C CD1 . LEU A 1 105 ? -0.726  -16.427 -7.345  1.00 78.08 105 A 1 
ATOM 852  C CD2 . LEU A 1 105 ? -0.440  -16.783 -9.776  1.00 80.27 105 A 1 
ATOM 853  N N   . MET A 1 106 ? 4.140   -13.860 -8.823  1.00 97.99 106 A 1 
ATOM 854  C CA  . MET A 1 106 ? 4.825   -12.574 -8.739  1.00 98.26 106 A 1 
ATOM 855  C C   . MET A 1 106 ? 6.334   -12.782 -8.677  1.00 98.23 106 A 1 
ATOM 856  O O   . MET A 1 106 ? 6.851   -13.277 -7.676  1.00 97.46 106 A 1 
ATOM 857  C CB  . MET A 1 106 ? 4.312   -11.824 -7.503  1.00 97.83 106 A 1 
ATOM 858  C CG  . MET A 1 106 ? 4.896   -10.413 -7.371  1.00 97.11 106 A 1 
ATOM 859  S SD  . MET A 1 106 ? 4.516   -9.607  -5.784  1.00 97.19 106 A 1 
ATOM 860  C CE  . MET A 1 106 ? 2.704   -9.711  -5.737  1.00 92.48 106 A 1 
ATOM 861  N N   . LEU A 1 107 ? 7.032   -12.381 -9.732  1.00 98.23 107 A 1 
ATOM 862  C CA  . LEU A 1 107 ? 8.488   -12.287 -9.760  1.00 98.36 107 A 1 
ATOM 863  C C   . LEU A 1 107 ? 8.906   -10.890 -9.295  1.00 98.48 107 A 1 
ATOM 864  O O   . LEU A 1 107 ? 8.451   -9.894  -9.851  1.00 98.28 107 A 1 
ATOM 865  C CB  . LEU A 1 107 ? 8.975   -12.594 -11.187 1.00 98.23 107 A 1 
ATOM 866  C CG  . LEU A 1 107 ? 10.470  -12.336 -11.425 1.00 97.69 107 A 1 
ATOM 867  C CD1 . LEU A 1 107 ? 11.348  -13.315 -10.649 1.00 96.04 107 A 1 
ATOM 868  C CD2 . LEU A 1 107 ? 10.780  -12.488 -12.913 1.00 95.83 107 A 1 
ATOM 869  N N   . VAL A 1 108 ? 9.796   -10.823 -8.313  1.00 98.32 108 A 1 
ATOM 870  C CA  . VAL A 1 108 ? 10.450  -9.597  -7.853  1.00 98.32 108 A 1 
ATOM 871  C C   . VAL A 1 108 ? 11.924  -9.677  -8.235  1.00 98.28 108 A 1 
ATOM 872  O O   . VAL A 1 108 ? 12.680  -10.431 -7.624  1.00 97.92 108 A 1 
ATOM 873  C CB  . VAL A 1 108 ? 10.251  -9.394  -6.341  1.00 98.16 108 A 1 
ATOM 874  C CG1 . VAL A 1 108 ? 10.865  -8.069  -5.890  1.00 97.42 108 A 1 
ATOM 875  C CG2 . VAL A 1 108 ? 8.763   -9.386  -5.964  1.00 97.41 108 A 1 
ATOM 876  N N   . ASP A 1 109 ? 12.324  -8.920  -9.248  1.00 98.33 109 A 1 
ATOM 877  C CA  . ASP A 1 109 ? 13.720  -8.729  -9.652  1.00 98.48 109 A 1 
ATOM 878  C C   . ASP A 1 109 ? 14.250  -7.425  -9.044  1.00 98.51 109 A 1 
ATOM 879  O O   . ASP A 1 109 ? 13.794  -6.334  -9.385  1.00 98.18 109 A 1 
ATOM 880  C CB  . ASP A 1 109 ? 13.831  -8.738  -11.188 1.00 98.32 109 A 1 
ATOM 881  C CG  . ASP A 1 109 ? 15.205  -8.291  -11.711 1.00 97.78 109 A 1 
ATOM 882  O OD1 . ASP A 1 109 ? 16.203  -8.432  -10.970 1.00 95.03 109 A 1 
ATOM 883  O OD2 . ASP A 1 109 ? 15.282  -7.769  -12.844 1.00 94.63 109 A 1 
ATOM 884  N N   . TYR A 1 110 ? 15.221  -7.551  -8.152  1.00 98.42 110 A 1 
ATOM 885  C CA  . TYR A 1 110 ? 15.953  -6.450  -7.531  1.00 98.41 110 A 1 
ATOM 886  C C   . TYR A 1 110 ? 17.441  -6.459  -7.917  1.00 98.42 110 A 1 
ATOM 887  O O   . TYR A 1 110 ? 18.272  -5.847  -7.252  1.00 97.87 110 A 1 
ATOM 888  C CB  . TYR A 1 110 ? 15.677  -6.437  -6.019  1.00 98.28 110 A 1 
ATOM 889  C CG  . TYR A 1 110 ? 15.954  -7.749  -5.312  1.00 98.30 110 A 1 
ATOM 890  C CD1 . TYR A 1 110 ? 14.945  -8.730  -5.224  1.00 97.59 110 A 1 
ATOM 891  C CD2 . TYR A 1 110 ? 17.210  -7.991  -4.732  1.00 97.58 110 A 1 
ATOM 892  C CE1 . TYR A 1 110 ? 15.195  -9.949  -4.572  1.00 97.01 110 A 1 
ATOM 893  C CE2 . TYR A 1 110 ? 17.468  -9.210  -4.080  1.00 96.99 110 A 1 
ATOM 894  C CZ  . TYR A 1 110 ? 16.460  -10.194 -4.001  1.00 97.08 110 A 1 
ATOM 895  O OH  . TYR A 1 110 ? 16.710  -11.374 -3.379  1.00 95.89 110 A 1 
ATOM 896  N N   . SER A 1 111 ? 17.791  -7.120  -9.021  1.00 98.46 111 A 1 
ATOM 897  C CA  . SER A 1 111 ? 19.168  -7.234  -9.515  1.00 98.52 111 A 1 
ATOM 898  C C   . SER A 1 111 ? 19.716  -5.904  -10.045 1.00 98.54 111 A 1 
ATOM 899  O O   . SER A 1 111 ? 20.915  -5.640  -9.915  1.00 98.25 111 A 1 
ATOM 900  C CB  . SER A 1 111 ? 19.253  -8.312  -10.598 1.00 98.35 111 A 1 
ATOM 901  O OG  . SER A 1 111 ? 18.570  -7.921  -11.770 1.00 97.25 111 A 1 
ATOM 902  N N   . LYS A 1 112 ? 18.853  -5.025  -10.571 1.00 98.42 112 A 1 
ATOM 903  C CA  . LYS A 1 112 ? 19.223  -3.686  -11.054 1.00 98.55 112 A 1 
ATOM 904  C C   . LYS A 1 112 ? 19.291  -2.658  -9.920  1.00 98.52 112 A 1 
ATOM 905  O O   . LYS A 1 112 ? 18.821  -1.533  -10.045 1.00 98.11 112 A 1 
ATOM 906  C CB  . LYS A 1 112 ? 18.321  -3.257  -12.219 1.00 98.45 112 A 1 
ATOM 907  C CG  . LYS A 1 112 ? 18.428  -4.186  -13.428 1.00 97.57 112 A 1 
ATOM 908  C CD  . LYS A 1 112 ? 17.650  -3.615  -14.616 1.00 96.41 112 A 1 
ATOM 909  C CE  . LYS A 1 112 ? 17.507  -4.614  -15.762 1.00 93.50 112 A 1 
ATOM 910  N NZ  . LYS A 1 112 ? 16.493  -5.659  -15.444 1.00 89.67 112 A 1 
ATOM 911  N N   . ASN A 1 113 ? 19.882  -3.054  -8.800  1.00 98.42 113 A 1 
ATOM 912  C CA  . ASN A 1 113 ? 20.176  -2.205  -7.653  1.00 98.36 113 A 1 
ATOM 913  C C   . ASN A 1 113 ? 21.683  -2.168  -7.381  1.00 98.35 113 A 1 
ATOM 914  O O   . ASN A 1 113 ? 22.397  -3.149  -7.594  1.00 97.85 113 A 1 
ATOM 915  C CB  . ASN A 1 113 ? 19.387  -2.698  -6.431  1.00 98.22 113 A 1 
ATOM 916  C CG  . ASN A 1 113 ? 17.930  -2.293  -6.497  1.00 98.08 113 A 1 
ATOM 917  O OD1 . ASN A 1 113 ? 17.596  -1.141  -6.261  1.00 94.37 113 A 1 
ATOM 918  N ND2 . ASN A 1 113 ? 17.040  -3.191  -6.816  1.00 94.59 113 A 1 
ATOM 919  N N   . ARG A 1 114 ? 22.178  -1.035  -6.868  1.00 98.44 114 A 1 
ATOM 920  C CA  . ARG A 1 114 ? 23.584  -0.830  -6.478  1.00 98.35 114 A 1 
ATOM 921  C C   . ARG A 1 114 ? 23.880  -1.518  -5.143  1.00 98.46 114 A 1 
ATOM 922  O O   . ARG A 1 114 ? 24.138  -0.872  -4.128  1.00 97.91 114 A 1 
ATOM 923  C CB  . ARG A 1 114 ? 23.923  0.665   -6.465  1.00 97.68 114 A 1 
ATOM 924  C CG  . ARG A 1 114 ? 23.723  1.321   -7.839  1.00 95.60 114 A 1 
ATOM 925  C CD  . ARG A 1 114 ? 23.965  2.830   -7.772  1.00 93.63 114 A 1 
ATOM 926  N NE  . ARG A 1 114 ? 25.357  3.145   -7.447  1.00 90.32 114 A 1 
ATOM 927  C CZ  . ARG A 1 114 ? 25.864  4.347   -7.258  1.00 90.19 114 A 1 
ATOM 928  N NH1 . ARG A 1 114 ? 25.151  5.429   -7.327  1.00 83.35 114 A 1 
ATOM 929  N NH2 . ARG A 1 114 ? 27.134  4.465   -6.995  1.00 82.82 114 A 1 
ATOM 930  N N   . ILE A 1 115 ? 23.768  -2.843  -5.138  1.00 98.39 115 A 1 
ATOM 931  C CA  . ILE A 1 115 ? 23.941  -3.724  -3.981  1.00 98.37 115 A 1 
ATOM 932  C C   . ILE A 1 115 ? 24.752  -4.960  -4.373  1.00 98.40 115 A 1 
ATOM 933  O O   . ILE A 1 115 ? 24.717  -5.409  -5.525  1.00 98.02 115 A 1 
ATOM 934  C CB  . ILE A 1 115 ? 22.579  -4.124  -3.357  1.00 97.96 115 A 1 
ATOM 935  C CG1 . ILE A 1 115 ? 21.689  -4.898  -4.359  1.00 96.81 115 A 1 
ATOM 936  C CG2 . ILE A 1 115 ? 21.862  -2.885  -2.786  1.00 96.16 115 A 1 
ATOM 937  C CD1 . ILE A 1 115 ? 20.361  -5.392  -3.784  1.00 94.99 115 A 1 
ATOM 938  N N   . THR A 1 116 ? 25.442  -5.531  -3.400  1.00 98.32 116 A 1 
ATOM 939  C CA  . THR A 1 116 ? 26.120  -6.834  -3.484  1.00 98.21 116 A 1 
ATOM 940  C C   . THR A 1 116 ? 25.524  -7.794  -2.455  1.00 98.19 116 A 1 
ATOM 941  O O   . THR A 1 116 ? 24.717  -7.388  -1.613  1.00 97.99 116 A 1 
ATOM 942  C CB  . THR A 1 116 ? 27.635  -6.683  -3.257  1.00 98.02 116 A 1 
ATOM 943  O OG1 . THR A 1 116 ? 27.892  -6.202  -1.963  1.00 97.12 116 A 1 
ATOM 944  C CG2 . THR A 1 116 ? 28.297  -5.734  -4.255  1.00 96.39 116 A 1 
ATOM 945  N N   . GLU A 1 117 ? 25.926  -9.065  -2.477  1.00 97.83 117 A 1 
ATOM 946  C CA  . GLU A 1 117 ? 25.584  -10.021 -1.411  1.00 97.68 117 A 1 
ATOM 947  C C   . GLU A 1 117 ? 26.064  -9.514  -0.039  1.00 97.97 117 A 1 
ATOM 948  O O   . GLU A 1 117 ? 25.348  -9.633  0.952   1.00 97.68 117 A 1 
ATOM 949  C CB  . GLU A 1 117 ? 26.192  -11.400 -1.728  1.00 97.06 117 A 1 
ATOM 950  C CG  . GLU A 1 117 ? 25.577  -12.042 -2.985  1.00 93.71 117 A 1 
ATOM 951  C CD  . GLU A 1 117 ? 26.207  -13.400 -3.318  1.00 91.78 117 A 1 
ATOM 952  O OE1 . GLU A 1 117 ? 25.684  -14.422 -2.839  1.00 83.27 117 A 1 
ATOM 953  O OE2 . GLU A 1 117 ? 27.198  -13.425 -4.090  1.00 83.87 117 A 1 
ATOM 954  N N   . GLU A 1 118 ? 27.224  -8.840  0.014   1.00 97.66 118 A 1 
ATOM 955  C CA  . GLU A 1 118 ? 27.726  -8.198  1.234   1.00 97.97 118 A 1 
ATOM 956  C C   . GLU A 1 118 ? 26.821  -7.040  1.688   1.00 98.29 118 A 1 
ATOM 957  O O   . GLU A 1 118 ? 26.535  -6.912  2.880   1.00 98.02 118 A 1 
ATOM 958  C CB  . GLU A 1 118 ? 29.166  -7.708  1.012   1.00 97.76 118 A 1 
ATOM 959  C CG  . GLU A 1 118 ? 29.762  -7.150  2.316   1.00 94.08 118 A 1 
ATOM 960  C CD  . GLU A 1 118 ? 31.197  -6.634  2.208   1.00 94.38 118 A 1 
ATOM 961  O OE1 . GLU A 1 118 ? 31.674  -6.139  3.271   1.00 86.24 118 A 1 
ATOM 962  O OE2 . GLU A 1 118 ? 31.801  -6.715  1.122   1.00 89.12 118 A 1 
ATOM 963  N N   . THR A 1 119 ? 26.332  -6.213  0.757   1.00 98.33 119 A 1 
ATOM 964  C CA  . THR A 1 119 ? 25.370  -5.137  1.069   1.00 98.48 119 A 1 
ATOM 965  C C   . THR A 1 119 ? 24.109  -5.713  1.711   1.00 98.62 119 A 1 
ATOM 966  O O   . THR A 1 119 ? 23.677  -5.229  2.756   1.00 98.54 119 A 1 
ATOM 967  C CB  . THR A 1 119 ? 24.964  -4.344  -0.180  1.00 98.41 119 A 1 
ATOM 968  O OG1 . THR A 1 119 ? 26.070  -3.961  -0.962  1.00 97.47 119 A 1 
ATOM 969  C CG2 . THR A 1 119 ? 24.196  -3.066  0.168   1.00 97.55 119 A 1 
ATOM 970  N N   . LEU A 1 120 ? 23.527  -6.763  1.119   1.00 98.35 120 A 1 
ATOM 971  C CA  . LEU A 1 120 ? 22.339  -7.422  1.666   1.00 98.24 120 A 1 
ATOM 972  C C   . LEU A 1 120 ? 22.607  -8.045  3.037   1.00 98.35 120 A 1 
ATOM 973  O O   . LEU A 1 120 ? 21.787  -7.862  3.932   1.00 98.13 120 A 1 
ATOM 974  C CB  . LEU A 1 120 ? 21.807  -8.487  0.692   1.00 97.70 120 A 1 
ATOM 975  C CG  . LEU A 1 120 ? 21.100  -7.933  -0.560  1.00 94.18 120 A 1 
ATOM 976  C CD1 . LEU A 1 120 ? 20.582  -9.114  -1.378  1.00 91.71 120 A 1 
ATOM 977  C CD2 . LEU A 1 120 ? 19.907  -7.033  -0.230  1.00 92.24 120 A 1 
ATOM 978  N N   . ALA A 1 121 ? 23.745  -8.706  3.233   1.00 98.21 121 A 1 
ATOM 979  C CA  . ALA A 1 121 ? 24.112  -9.275  4.533   1.00 98.28 121 A 1 
ATOM 980  C C   . ALA A 1 121 ? 24.160  -8.197  5.632   1.00 98.45 121 A 1 
ATOM 981  O O   . ALA A 1 121 ? 23.538  -8.357  6.684   1.00 98.28 121 A 1 
ATOM 982  C CB  . ALA A 1 121 ? 25.448  -10.010 4.386   1.00 98.07 121 A 1 
ATOM 983  N N   . LYS A 1 122 ? 24.801  -7.054  5.370   1.00 98.21 122 A 1 
ATOM 984  C CA  . LYS A 1 122 ? 24.861  -5.932  6.328   1.00 98.44 122 A 1 
ATOM 985  C C   . LYS A 1 122 ? 23.485  -5.308  6.597   1.00 98.58 122 A 1 
ATOM 986  O O   . LYS A 1 122 ? 23.179  -4.958  7.735   1.00 98.53 122 A 1 
ATOM 987  C CB  . LYS A 1 122 ? 25.826  -4.858  5.815   1.00 98.50 122 A 1 
ATOM 988  C CG  . LYS A 1 122 ? 27.290  -5.312  5.778   1.00 98.03 122 A 1 
ATOM 989  C CD  . LYS A 1 122 ? 28.172  -4.150  5.301   1.00 97.35 122 A 1 
ATOM 990  C CE  . LYS A 1 122 ? 29.526  -4.596  4.762   1.00 95.53 122 A 1 
ATOM 991  N NZ  . LYS A 1 122 ? 30.359  -5.353  5.701   1.00 91.61 122 A 1 
ATOM 992  N N   . LEU A 1 123 ? 22.634  -5.186  5.574   1.00 98.57 123 A 1 
ATOM 993  C CA  . LEU A 1 123 ? 21.251  -4.714  5.741   1.00 98.55 123 A 1 
ATOM 994  C C   . LEU A 1 123 ? 20.408  -5.702  6.568   1.00 98.53 123 A 1 
ATOM 995  O O   . LEU A 1 123 ? 19.600  -5.289  7.403   1.00 98.43 123 A 1 
ATOM 996  C CB  . LEU A 1 123 ? 20.629  -4.490  4.353   1.00 98.55 123 A 1 
ATOM 997  C CG  . LEU A 1 123 ? 21.141  -3.244  3.602   1.00 98.30 123 A 1 
ATOM 998  C CD1 . LEU A 1 123 ? 20.701  -3.307  2.138   1.00 97.84 123 A 1 
ATOM 999  C CD2 . LEU A 1 123 ? 20.583  -1.951  4.204   1.00 97.77 123 A 1 
ATOM 1000 N N   . GLN A 1 124 ? 20.610  -6.999  6.387   1.00 98.54 124 A 1 
ATOM 1001 C CA  . GLN A 1 124 ? 19.961  -8.037  7.194   1.00 98.41 124 A 1 
ATOM 1002 C C   . GLN A 1 124 ? 20.456  -8.019  8.647   1.00 98.44 124 A 1 
ATOM 1003 O O   . GLN A 1 124 ? 19.652  -8.195  9.564   1.00 98.13 124 A 1 
ATOM 1004 C CB  . GLN A 1 124 ? 20.230  -9.405  6.563   1.00 97.94 124 A 1 
ATOM 1005 C CG  . GLN A 1 124 ? 19.460  -9.612  5.248   1.00 93.86 124 A 1 
ATOM 1006 C CD  . GLN A 1 124 ? 20.017  -10.761 4.422   1.00 90.27 124 A 1 
ATOM 1007 O OE1 . GLN A 1 124 ? 20.975  -11.434 4.773   1.00 81.04 124 A 1 
ATOM 1008 N NE2 . GLN A 1 124 ? 19.434  -11.037 3.278   1.00 77.67 124 A 1 
ATOM 1009 N N   . ASP A 1 125 ? 21.737  -7.743  8.881   1.00 98.28 125 A 1 
ATOM 1010 C CA  . ASP A 1 125 ? 22.267  -7.546  10.232  1.00 98.27 125 A 1 
ATOM 1011 C C   . ASP A 1 125 ? 21.622  -6.334  10.914  1.00 98.31 125 A 1 
ATOM 1012 O O   . ASP A 1 125 ? 21.235  -6.431  12.078  1.00 97.96 125 A 1 
ATOM 1013 C CB  . ASP A 1 125 ? 23.798  -7.444  10.198  1.00 98.19 125 A 1 
ATOM 1014 C CG  . ASP A 1 125 ? 24.490  -8.778  9.887   1.00 97.20 125 A 1 
ATOM 1015 O OD1 . ASP A 1 125 ? 23.847  -9.847  10.084  1.00 94.68 125 A 1 
ATOM 1016 O OD2 . ASP A 1 125 ? 25.678  -8.721  9.505   1.00 94.55 125 A 1 
ATOM 1017 N N   . LEU A 1 126 ? 21.364  -5.251  10.186  1.00 98.19 126 A 1 
ATOM 1018 C CA  . LEU A 1 126 ? 20.594  -4.112  10.705  1.00 98.18 126 A 1 
ATOM 1019 C C   . LEU A 1 126 ? 19.172  -4.523  11.115  1.00 98.12 126 A 1 
ATOM 1020 O O   . LEU A 1 126 ? 18.709  -4.156  12.197  1.00 97.90 126 A 1 
ATOM 1021 C CB  . LEU A 1 126 ? 20.585  -2.982  9.659   1.00 98.22 126 A 1 
ATOM 1022 C CG  . LEU A 1 126 ? 19.800  -1.731  10.089  1.00 97.74 126 A 1 
ATOM 1023 C CD1 . LEU A 1 126 ? 20.425  -1.052  11.307  1.00 96.69 126 A 1 
ATOM 1024 C CD2 . LEU A 1 126 ? 19.760  -0.723  8.943   1.00 96.72 126 A 1 
ATOM 1025 N N   . ALA A 1 127 ? 18.483  -5.328  10.306  1.00 98.27 127 A 1 
ATOM 1026 C CA  . ALA A 1 127 ? 17.158  -5.847  10.649  1.00 98.09 127 A 1 
ATOM 1027 C C   . ALA A 1 127 ? 17.179  -6.744  11.904  1.00 97.78 127 A 1 
ATOM 1028 O O   . ALA A 1 127 ? 16.245  -6.705  12.712  1.00 97.28 127 A 1 
ATOM 1029 C CB  . ALA A 1 127 ? 16.597  -6.593  9.434   1.00 98.04 127 A 1 
ATOM 1030 N N   . LYS A 1 128 ? 18.249  -7.519  12.101  1.00 97.76 128 A 1 
ATOM 1031 C CA  . LYS A 1 128 ? 18.448  -8.355  13.298  1.00 97.31 128 A 1 
ATOM 1032 C C   . LYS A 1 128 ? 18.734  -7.506  14.536  1.00 97.01 128 A 1 
ATOM 1033 O O   . LYS A 1 128 ? 18.078  -7.697  15.562  1.00 96.28 128 A 1 
ATOM 1034 C CB  . LYS A 1 128 ? 19.589  -9.360  13.053  1.00 96.96 128 A 1 
ATOM 1035 C CG  . LYS A 1 128 ? 19.212  -10.447 12.036  1.00 92.02 128 A 1 
ATOM 1036 C CD  . LYS A 1 128 ? 20.458  -11.197 11.538  1.00 89.41 128 A 1 
ATOM 1037 C CE  . LYS A 1 128 ? 20.052  -12.121 10.386  1.00 82.45 128 A 1 
ATOM 1038 N NZ  . LYS A 1 128 ? 21.210  -12.573 9.568   1.00 74.79 128 A 1 
ATOM 1039 N N   . GLU A 1 129 ? 19.656  -6.544  14.441  1.00 97.16 129 A 1 
ATOM 1040 C CA  . GLU A 1 129 ? 20.023  -5.674  15.570  1.00 97.03 129 A 1 
ATOM 1041 C C   . GLU A 1 129 ? 18.863  -4.773  16.016  1.00 96.69 129 A 1 
ATOM 1042 O O   . GLU A 1 129 ? 18.726  -4.497  17.210  1.00 95.68 129 A 1 
ATOM 1043 C CB  . GLU A 1 129 ? 21.247  -4.813  15.218  1.00 96.83 129 A 1 
ATOM 1044 C CG  . GLU A 1 129 ? 22.567  -5.607  15.244  1.00 93.99 129 A 1 
ATOM 1045 C CD  . GLU A 1 129 ? 23.813  -4.712  15.119  1.00 94.57 129 A 1 
ATOM 1046 O OE1 . GLU A 1 129 ? 24.839  -5.171  14.575  1.00 87.72 129 A 1 
ATOM 1047 O OE2 . GLU A 1 129 ? 23.790  -3.564  15.615  1.00 90.01 129 A 1 
ATOM 1048 N N   . THR A 1 130 ? 17.983  -4.369  15.098  1.00 97.07 130 A 1 
ATOM 1049 C CA  . THR A 1 130 ? 16.767  -3.583  15.395  1.00 96.57 130 A 1 
ATOM 1050 C C   . THR A 1 130 ? 15.572  -4.432  15.851  1.00 95.71 130 A 1 
ATOM 1051 O O   . THR A 1 130 ? 14.493  -3.892  16.104  1.00 94.84 130 A 1 
ATOM 1052 C CB  . THR A 1 130 ? 16.384  -2.673  14.222  1.00 96.93 130 A 1 
ATOM 1053 O OG1 . THR A 1 130 ? 16.241  -3.418  13.038  1.00 95.48 130 A 1 
ATOM 1054 C CG2 . THR A 1 130 ? 17.436  -1.589  13.974  1.00 94.37 130 A 1 
ATOM 1055 N N   . ASP A 1 131 ? 15.765  -5.744  16.015  1.00 96.39 131 A 1 
ATOM 1056 C CA  . ASP A 1 131 ? 14.775  -6.729  16.479  1.00 95.70 131 A 1 
ATOM 1057 C C   . ASP A 1 131 ? 13.496  -6.790  15.623  1.00 95.91 131 A 1 
ATOM 1058 O O   . ASP A 1 131 ? 12.373  -6.899  16.135  1.00 95.14 131 A 1 
ATOM 1059 C CB  . ASP A 1 131 ? 14.512  -6.543  17.980  1.00 94.38 131 A 1 
ATOM 1060 C CG  . ASP A 1 131 ? 13.818  -7.731  18.652  1.00 92.96 131 A 1 
ATOM 1061 O OD1 . ASP A 1 131 ? 13.970  -8.881  18.187  1.00 90.35 131 A 1 
ATOM 1062 O OD2 . ASP A 1 131 ? 13.293  -7.522  19.773  1.00 88.96 131 A 1 
ATOM 1063 N N   . LEU A 1 132 ? 13.659  -6.735  14.299  1.00 96.14 132 A 1 
ATOM 1064 C CA  . LEU A 1 132 ? 12.541  -6.812  13.356  1.00 96.51 132 A 1 
ATOM 1065 C C   . LEU A 1 132 ? 11.694  -8.076  13.559  1.00 96.14 132 A 1 
ATOM 1066 O O   . LEU A 1 132 ? 10.469  -8.000  13.558  1.00 96.01 132 A 1 
ATOM 1067 C CB  . LEU A 1 132 ? 13.094  -6.734  11.922  1.00 97.14 132 A 1 
ATOM 1068 C CG  . LEU A 1 132 ? 12.021  -6.883  10.830  1.00 97.03 132 A 1 
ATOM 1069 C CD1 . LEU A 1 132 ? 10.978  -5.765  10.876  1.00 96.21 132 A 1 
ATOM 1070 C CD2 . LEU A 1 132 ? 12.677  -6.881  9.457   1.00 96.33 132 A 1 
ATOM 1071 N N   . ALA A 1 133 ? 12.316  -9.227  13.794  1.00 95.92 133 A 1 
ATOM 1072 C CA  . ALA A 1 133 ? 11.603  -10.485 14.018  1.00 95.11 133 A 1 
ATOM 1073 C C   . ALA A 1 133 ? 10.693  -10.431 15.261  1.00 94.46 133 A 1 
ATOM 1074 O O   . ALA A 1 133 ? 9.568   -10.932 15.234  1.00 93.72 133 A 1 
ATOM 1075 C CB  . ALA A 1 133 ? 12.642  -11.608 14.131  1.00 94.94 133 A 1 
ATOM 1076 N N   . GLY A 1 134 ? 11.148  -9.785  16.338  1.00 93.88 134 A 1 
ATOM 1077 C CA  . GLY A 1 134 ? 10.340  -9.521  17.529  1.00 92.82 134 A 1 
ATOM 1078 C C   . GLY A 1 134 ? 9.140   -8.631  17.216  1.00 92.77 134 A 1 
ATOM 1079 O O   . GLY A 1 134 ? 8.017   -8.973  17.581  1.00 92.19 134 A 1 
ATOM 1080 N N   . ALA A 1 135 ? 9.349   -7.551  16.461  1.00 94.09 135 A 1 
ATOM 1081 C CA  . ALA A 1 135 ? 8.286   -6.628  16.071  1.00 93.97 135 A 1 
ATOM 1082 C C   . ALA A 1 135 ? 7.223   -7.276  15.164  1.00 93.70 135 A 1 
ATOM 1083 O O   . ALA A 1 135 ? 6.028   -7.057  15.368  1.00 93.22 135 A 1 
ATOM 1084 C CB  . ALA A 1 135 ? 8.933   -5.420  15.402  1.00 94.40 135 A 1 
ATOM 1085 N N   . ILE A 1 136 ? 7.634   -8.116  14.202  1.00 94.54 136 A 1 
ATOM 1086 C CA  . ILE A 1 136 ? 6.713   -8.912  13.374  1.00 94.54 136 A 1 
ATOM 1087 C C   . ILE A 1 136 ? 5.850   -9.796  14.277  1.00 93.73 136 A 1 
ATOM 1088 O O   . ILE A 1 136 ? 4.624   -9.770  14.185  1.00 92.90 136 A 1 
ATOM 1089 C CB  . ILE A 1 136 ? 7.484   -9.742  12.318  1.00 95.46 136 A 1 
ATOM 1090 C CG1 . ILE A 1 136 ? 8.147   -8.815  11.280  1.00 95.60 136 A 1 
ATOM 1091 C CG2 . ILE A 1 136 ? 6.549   -10.744 11.607  1.00 95.21 136 A 1 
ATOM 1092 C CD1 . ILE A 1 136 ? 9.123   -9.513  10.321  1.00 95.06 136 A 1 
ATOM 1093 N N   . LYS A 1 137 ? 6.464   -10.522 15.207  1.00 92.69 137 A 1 
ATOM 1094 C CA  . LYS A 1 137 ? 5.741   -11.377 16.154  1.00 91.51 137 A 1 
ATOM 1095 C C   . LYS A 1 137 ? 4.742   -10.582 16.996  1.00 91.12 137 A 1 
ATOM 1096 O O   . LYS A 1 137 ? 3.604   -11.022 17.138  1.00 90.14 137 A 1 
ATOM 1097 C CB  . LYS A 1 137 ? 6.756   -12.127 17.021  1.00 90.72 137 A 1 
ATOM 1098 C CG  . LYS A 1 137 ? 6.070   -13.126 17.957  1.00 76.88 137 A 1 
ATOM 1099 C CD  . LYS A 1 137 ? 7.113   -13.817 18.834  1.00 73.26 137 A 1 
ATOM 1100 C CE  . LYS A 1 137 ? 6.409   -14.749 19.817  1.00 61.79 137 A 1 
ATOM 1101 N NZ  . LYS A 1 137 ? 7.385   -15.341 20.763  1.00 53.99 137 A 1 
ATOM 1102 N N   . SER A 1 138 ? 5.131   -9.420  17.514  1.00 91.04 138 A 1 
ATOM 1103 C CA  . SER A 1 138 ? 4.263   -8.535  18.303  1.00 90.24 138 A 1 
ATOM 1104 C C   . SER A 1 138 ? 3.038   -8.061  17.513  1.00 89.95 138 A 1 
ATOM 1105 O O   . SER A 1 138 ? 1.923   -8.088  18.034  1.00 88.98 138 A 1 
ATOM 1106 C CB  . SER A 1 138 ? 5.061   -7.331  18.805  1.00 90.05 138 A 1 
ATOM 1107 O OG  . SER A 1 138 ? 6.004   -7.726  19.778  1.00 84.33 138 A 1 
ATOM 1108 N N   . MET A 1 139 ? 3.207   -7.703  16.230  1.00 90.99 139 A 1 
ATOM 1109 C CA  . MET A 1 139 ? 2.081   -7.319  15.373  1.00 90.64 139 A 1 
ATOM 1110 C C   . MET A 1 139 ? 1.068   -8.462  15.226  1.00 90.41 139 A 1 
ATOM 1111 O O   . MET A 1 139 ? -0.119  -8.270  15.483  1.00 89.75 139 A 1 
ATOM 1112 C CB  . MET A 1 139 ? 2.600   -6.861  14.002  1.00 90.44 139 A 1 
ATOM 1113 C CG  . MET A 1 139 ? 1.471   -6.295  13.129  1.00 87.56 139 A 1 
ATOM 1114 S SD  . MET A 1 139 ? 2.002   -5.697  11.502  1.00 86.78 139 A 1 
ATOM 1115 C CE  . MET A 1 139 ? 2.374   -7.269  10.680  1.00 79.15 139 A 1 
ATOM 1116 N N   . PHE A 1 140 ? 1.526   -9.661  14.874  1.00 90.11 140 A 1 
ATOM 1117 C CA  . PHE A 1 140 ? 0.651   -10.821 14.645  1.00 89.60 140 A 1 
ATOM 1118 C C   . PHE A 1 140 ? 0.055   -11.422 15.931  1.00 88.35 140 A 1 
ATOM 1119 O O   . PHE A 1 140 ? -0.919  -12.170 15.853  1.00 85.75 140 A 1 
ATOM 1120 C CB  . PHE A 1 140 ? 1.407   -11.880 13.838  1.00 90.64 140 A 1 
ATOM 1121 C CG  . PHE A 1 140 ? 1.488   -11.587 12.347  1.00 92.09 140 A 1 
ATOM 1122 C CD1 . PHE A 1 140 ? 0.515   -12.110 11.475  1.00 90.25 140 A 1 
ATOM 1123 C CD2 . PHE A 1 140 ? 2.528   -10.803 11.826  1.00 90.54 140 A 1 
ATOM 1124 C CE1 . PHE A 1 140 ? 0.591   -11.852 10.093  1.00 90.18 140 A 1 
ATOM 1125 C CE2 . PHE A 1 140 ? 2.603   -10.539 10.444  1.00 90.66 140 A 1 
ATOM 1126 C CZ  . PHE A 1 140 ? 1.637   -11.067 9.578   1.00 92.51 140 A 1 
ATOM 1127 N N   . SER A 1 141 ? 0.595   -11.100 17.112  1.00 88.88 141 A 1 
ATOM 1128 C CA  . SER A 1 141 ? 0.048   -11.552 18.405  1.00 87.44 141 A 1 
ATOM 1129 C C   . SER A 1 141 ? -0.986  -10.604 19.015  1.00 86.33 141 A 1 
ATOM 1130 O O   . SER A 1 141 ? -1.528  -10.912 20.073  1.00 82.33 141 A 1 
ATOM 1131 C CB  . SER A 1 141 ? 1.164   -11.864 19.403  1.00 85.73 141 A 1 
ATOM 1132 O OG  . SER A 1 141 ? 1.938   -10.727 19.703  1.00 79.69 141 A 1 
ATOM 1133 N N   . GLY A 1 142 ? -1.296  -9.473  18.362  1.00 84.70 142 A 1 
ATOM 1134 C CA  . GLY A 1 142 ? -2.272  -8.504  18.866  1.00 83.74 142 A 1 
ATOM 1135 C C   . GLY A 1 142 ? -1.744  -7.601  19.974  1.00 84.71 142 A 1 
ATOM 1136 O O   . GLY A 1 142 ? -2.529  -7.005  20.716  1.00 81.87 142 A 1 
ATOM 1137 N N   . GLU A 1 143 ? -0.429  -7.483  20.101  1.00 83.10 143 A 1 
ATOM 1138 C CA  . GLU A 1 143 ? 0.178   -6.549  21.044  1.00 82.58 143 A 1 
ATOM 1139 C C   . GLU A 1 143 ? -0.093  -5.095  20.642  1.00 82.40 143 A 1 
ATOM 1140 O O   . GLU A 1 143 ? -0.172  -4.742  19.462  1.00 80.27 143 A 1 
ATOM 1141 C CB  . GLU A 1 143 ? 1.681   -6.798  21.178  1.00 81.41 143 A 1 
ATOM 1142 C CG  . GLU A 1 143 ? 1.983   -8.122  21.892  1.00 75.00 143 A 1 
ATOM 1143 C CD  . GLU A 1 143 ? 3.489   -8.383  22.026  1.00 70.35 143 A 1 
ATOM 1144 O OE1 . GLU A 1 143 ? 3.864   -9.559  22.198  1.00 63.28 143 A 1 
ATOM 1145 O OE2 . GLU A 1 143 ? 4.278   -7.415  21.954  1.00 63.32 143 A 1 
ATOM 1146 N N   . LYS A 1 144 ? -0.200  -4.211  21.637  1.00 82.74 144 A 1 
ATOM 1147 C CA  . LYS A 1 144 ? -0.420  -2.771  21.444  1.00 82.82 144 A 1 
ATOM 1148 C C   . LYS A 1 144 ? 0.865   -2.077  20.976  1.00 84.44 144 A 1 
ATOM 1149 O O   . LYS A 1 144 ? 1.522   -1.363  21.730  1.00 82.11 144 A 1 
ATOM 1150 C CB  . LYS A 1 144 ? -1.003  -2.152  22.721  1.00 80.15 144 A 1 
ATOM 1151 C CG  . LYS A 1 144 ? -2.411  -2.673  23.034  1.00 80.32 144 A 1 
ATOM 1152 C CD  . LYS A 1 144 ? -2.987  -1.900  24.223  1.00 75.52 144 A 1 
ATOM 1153 C CE  . LYS A 1 144 ? -4.426  -2.311  24.523  1.00 72.04 144 A 1 
ATOM 1154 N NZ  . LYS A 1 144 ? -5.047  -1.358  25.472  1.00 64.04 144 A 1 
ATOM 1155 N N   . ILE A 1 145 ? 1.233   -2.305  19.726  1.00 85.42 145 A 1 
ATOM 1156 C CA  . ILE A 1 145 ? 2.445   -1.739  19.113  1.00 85.32 145 A 1 
ATOM 1157 C C   . ILE A 1 145 ? 2.265   -0.279  18.664  1.00 86.08 145 A 1 
ATOM 1158 O O   . ILE A 1 145 ? 3.252   0.443   18.572  1.00 84.29 145 A 1 
ATOM 1159 C CB  . ILE A 1 145 ? 2.975   -2.638  17.979  1.00 84.87 145 A 1 
ATOM 1160 C CG1 . ILE A 1 145 ? 1.966   -2.799  16.824  1.00 83.54 145 A 1 
ATOM 1161 C CG2 . ILE A 1 145 ? 3.401   -4.005  18.552  1.00 80.19 145 A 1 
ATOM 1162 C CD1 . ILE A 1 145 ? 2.589   -3.455  15.585  1.00 80.90 145 A 1 
ATOM 1163 N N   . ASN A 1 146 ? 1.020   0.187   18.459  1.00 83.04 146 A 1 
ATOM 1164 C CA  . ASN A 1 146 ? 0.718   1.613   18.339  1.00 83.74 146 A 1 
ATOM 1165 C C   . ASN A 1 146 ? 0.602   2.234   19.744  1.00 83.99 146 A 1 
ATOM 1166 O O   . ASN A 1 146 ? -0.488  2.363   20.307  1.00 83.33 146 A 1 
ATOM 1167 C CB  . ASN A 1 146 ? -0.539  1.825   17.485  1.00 82.53 146 A 1 
ATOM 1168 C CG  . ASN A 1 146 ? -0.841  3.297   17.263  1.00 81.09 146 A 1 
ATOM 1169 O OD1 . ASN A 1 146 ? -0.142  4.177   17.744  1.00 75.39 146 A 1 
ATOM 1170 N ND2 . ASN A 1 146 ? -1.894  3.594   16.541  1.00 75.42 146 A 1 
ATOM 1171 N N   . ARG A 1 147 ? 1.740   2.583   20.330  1.00 84.98 147 A 1 
ATOM 1172 C CA  . ARG A 1 147 ? 1.819   3.029   21.732  1.00 84.81 147 A 1 
ATOM 1173 C C   . ARG A 1 147 ? 1.301   4.441   21.954  1.00 86.41 147 A 1 
ATOM 1174 O O   . ARG A 1 147 ? 0.844   4.727   23.054  1.00 83.02 147 A 1 
ATOM 1175 C CB  . ARG A 1 147 ? 3.251   2.925   22.250  1.00 82.73 147 A 1 
ATOM 1176 C CG  . ARG A 1 147 ? 3.745   1.480   22.299  1.00 77.12 147 A 1 
ATOM 1177 C CD  . ARG A 1 147 ? 5.085   1.446   23.028  1.00 71.62 147 A 1 
ATOM 1178 N NE  . ARG A 1 147 ? 5.667   0.101   23.012  1.00 64.87 147 A 1 
ATOM 1179 C CZ  . ARG A 1 147 ? 6.874   -0.221  23.429  1.00 56.37 147 A 1 
ATOM 1180 N NH1 . ARG A 1 147 ? 7.664   0.633   24.013  1.00 51.19 147 A 1 
ATOM 1181 N NH2 . ARG A 1 147 ? 7.318   -1.426  23.247  1.00 49.19 147 A 1 
ATOM 1182 N N   . THR A 1 148 ? 1.363   5.311   20.952  1.00 85.57 148 A 1 
ATOM 1183 C CA  . THR A 1 148 ? 0.894   6.699   21.091  1.00 85.68 148 A 1 
ATOM 1184 C C   . THR A 1 148 ? -0.629  6.790   21.183  1.00 86.08 148 A 1 
ATOM 1185 O O   . THR A 1 148 ? -1.153  7.748   21.743  1.00 83.82 148 A 1 
ATOM 1186 C CB  . THR A 1 148 ? 1.408   7.587   19.949  1.00 85.81 148 A 1 
ATOM 1187 O OG1 . THR A 1 148 ? 0.919   7.125   18.713  1.00 83.36 148 A 1 
ATOM 1188 C CG2 . THR A 1 148 ? 2.935   7.612   19.867  1.00 82.25 148 A 1 
ATOM 1189 N N   . GLU A 1 149 ? -1.341  5.762   20.700  1.00 84.54 149 A 1 
ATOM 1190 C CA  . GLU A 1 149 ? -2.803  5.640   20.784  1.00 85.09 149 A 1 
ATOM 1191 C C   . GLU A 1 149 ? -3.274  4.487   21.700  1.00 85.32 149 A 1 
ATOM 1192 O O   . GLU A 1 149 ? -4.480  4.268   21.823  1.00 82.93 149 A 1 
ATOM 1193 C CB  . GLU A 1 149 ? -3.380  5.477   19.369  1.00 84.42 149 A 1 
ATOM 1194 C CG  . GLU A 1 149 ? -3.047  6.639   18.410  1.00 83.18 149 A 1 
ATOM 1195 C CD  . GLU A 1 149 ? -3.789  6.503   17.066  1.00 82.00 149 A 1 
ATOM 1196 O OE1 . GLU A 1 149 ? -4.155  7.539   16.484  1.00 73.43 149 A 1 
ATOM 1197 O OE2 . GLU A 1 149 ? -4.069  5.360   16.628  1.00 75.79 149 A 1 
ATOM 1198 N N   . ASP A 1 150 ? -2.357  3.752   22.334  1.00 81.87 150 A 1 
ATOM 1199 C CA  . ASP A 1 150 ? -2.600  2.545   23.149  1.00 82.68 150 A 1 
ATOM 1200 C C   . ASP A 1 150 ? -3.456  1.479   22.426  1.00 83.71 150 A 1 
ATOM 1201 O O   . ASP A 1 150 ? -4.433  0.946   22.962  1.00 80.58 150 A 1 
ATOM 1202 C CB  . ASP A 1 150 ? -3.118  2.906   24.556  1.00 80.25 150 A 1 
ATOM 1203 C CG  . ASP A 1 150 ? -3.154  1.687   25.490  1.00 76.52 150 A 1 
ATOM 1204 O OD1 . ASP A 1 150 ? -2.147  0.938   25.533  1.00 72.44 150 A 1 
ATOM 1205 O OD2 . ASP A 1 150 ? -4.186  1.439   26.155  1.00 71.91 150 A 1 
ATOM 1206 N N   . ARG A 1 151 ? -3.100  1.150   21.170  1.00 85.35 151 A 1 
ATOM 1207 C CA  . ARG A 1 151 ? -3.866  0.234   20.310  1.00 86.02 151 A 1 
ATOM 1208 C C   . ARG A 1 151 ? -3.017  -0.913  19.763  1.00 87.07 151 A 1 
ATOM 1209 O O   . ARG A 1 151 ? -1.824  -0.758  19.497  1.00 83.09 151 A 1 
ATOM 1210 C CB  . ARG A 1 151 ? -4.521  1.018   19.165  1.00 83.15 151 A 1 
ATOM 1211 C CG  . ARG A 1 151 ? -5.656  1.914   19.670  1.00 78.97 151 A 1 
ATOM 1212 C CD  . ARG A 1 151 ? -6.172  2.832   18.562  1.00 76.34 151 A 1 
ATOM 1213 N NE  . ARG A 1 151 ? -7.135  3.807   19.095  1.00 69.00 151 A 1 
ATOM 1214 C CZ  . ARG A 1 151 ? -7.582  4.876   18.461  1.00 63.53 151 A 1 
ATOM 1215 N NH1 . ARG A 1 151 ? -7.297  5.119   17.213  1.00 58.37 151 A 1 
ATOM 1216 N NH2 . ARG A 1 151 ? -8.321  5.736   19.098  1.00 53.95 151 A 1 
ATOM 1217 N N   . ALA A 1 152 ? -3.671  -2.051  19.529  1.00 84.74 152 A 1 
ATOM 1218 C CA  . ALA A 1 152 ? -3.135  -3.097  18.669  1.00 84.29 152 A 1 
ATOM 1219 C C   . ALA A 1 152 ? -3.176  -2.658  17.192  1.00 84.07 152 A 1 
ATOM 1220 O O   . ALA A 1 152 ? -3.863  -1.702  16.823  1.00 81.63 152 A 1 
ATOM 1221 C CB  . ALA A 1 152 ? -3.912  -4.399  18.917  1.00 83.11 152 A 1 
ATOM 1222 N N   . VAL A 1 153 ? -2.435  -3.377  16.335  1.00 83.64 153 A 1 
ATOM 1223 C CA  . VAL A 1 153 ? -2.385  -3.143  14.886  1.00 83.18 153 A 1 
ATOM 1224 C C   . VAL A 1 153 ? -2.670  -4.461  14.183  1.00 84.36 153 A 1 
ATOM 1225 O O   . VAL A 1 153 ? -1.788  -5.308  14.061  1.00 81.70 153 A 1 
ATOM 1226 C CB  . VAL A 1 153 ? -1.024  -2.566  14.477  1.00 79.38 153 A 1 
ATOM 1227 C CG1 . VAL A 1 153 ? -0.933  -2.443  12.957  1.00 74.65 153 A 1 
ATOM 1228 C CG2 . VAL A 1 153 ? -0.803  -1.180  15.101  1.00 74.95 153 A 1 
ATOM 1229 N N   . LEU A 1 154 ? -3.916  -4.656  13.751  1.00 81.99 154 A 1 
ATOM 1230 C CA  . LEU A 1 154 ? -4.413  -5.967  13.328  1.00 83.50 154 A 1 
ATOM 1231 C C   . LEU A 1 154 ? -5.214  -5.943  12.024  1.00 84.94 154 A 1 
ATOM 1232 O O   . LEU A 1 154 ? -6.175  -6.695  11.868  1.00 81.47 154 A 1 
ATOM 1233 C CB  . LEU A 1 154 ? -5.191  -6.612  14.476  1.00 79.33 154 A 1 
ATOM 1234 C CG  . LEU A 1 154 ? -4.317  -7.151  15.617  1.00 76.23 154 A 1 
ATOM 1235 C CD1 . LEU A 1 154 ? -5.249  -7.648  16.708  1.00 71.30 154 A 1 
ATOM 1236 C CD2 . LEU A 1 154 ? -3.438  -8.327  15.176  1.00 73.15 154 A 1 
ATOM 1237 N N   . HIS A 1 155 ? -4.797  -5.157  11.039  1.00 85.17 155 A 1 
ATOM 1238 C CA  . HIS A 1 155 ? -5.336  -5.291  9.681   1.00 85.88 155 A 1 
ATOM 1239 C C   . HIS A 1 155 ? -5.153  -6.716  9.128   1.00 86.46 155 A 1 
ATOM 1240 O O   . HIS A 1 155 ? -6.001  -7.200  8.385   1.00 85.04 155 A 1 
ATOM 1241 C CB  . HIS A 1 155 ? -4.697  -4.235  8.772   1.00 84.76 155 A 1 
ATOM 1242 C CG  . HIS A 1 155 ? -3.193  -4.236  8.775   1.00 86.15 155 A 1 
ATOM 1243 N ND1 . HIS A 1 155 ? -2.377  -3.622  9.704   1.00 78.90 155 A 1 
ATOM 1244 C CD2 . HIS A 1 155 ? -2.376  -4.831  7.848   1.00 78.20 155 A 1 
ATOM 1245 C CE1 . HIS A 1 155 ? -1.102  -3.838  9.344   1.00 78.63 155 A 1 
ATOM 1246 N NE2 . HIS A 1 155 ? -1.058  -4.574  8.225   1.00 79.59 155 A 1 
ATOM 1247 N N   . VAL A 1 156 ? -4.131  -7.449  9.594   1.00 87.49 156 A 1 
ATOM 1248 C CA  . VAL A 1 156 ? -3.919  -8.877  9.289   1.00 88.36 156 A 1 
ATOM 1249 C C   . VAL A 1 156 ? -5.059  -9.785  9.787   1.00 88.68 156 A 1 
ATOM 1250 O O   . VAL A 1 156 ? -5.339  -10.804 9.166   1.00 88.41 156 A 1 
ATOM 1251 C CB  . VAL A 1 156 ? -2.567  -9.368  9.846   1.00 89.21 156 A 1 
ATOM 1252 C CG1 . VAL A 1 156 ? -1.399  -8.610  9.200   1.00 85.18 156 A 1 
ATOM 1253 C CG2 . VAL A 1 156 ? -2.454  -9.235  11.373  1.00 83.81 156 A 1 
ATOM 1254 N N   . ALA A 1 157 ? -5.773  -9.419  10.857  1.00 89.70 157 A 1 
ATOM 1255 C CA  . ALA A 1 157 ? -6.933  -10.174 11.342  1.00 89.02 157 A 1 
ATOM 1256 C C   . ALA A 1 157 ? -8.116  -10.105 10.366  1.00 89.87 157 A 1 
ATOM 1257 O O   . ALA A 1 157 ? -8.822  -11.093 10.175  1.00 90.10 157 A 1 
ATOM 1258 C CB  . ALA A 1 157 ? -7.346  -9.653  12.725  1.00 89.20 157 A 1 
ATOM 1259 N N   . LEU A 1 158 ? -8.294  -8.971  9.687   1.00 89.77 158 A 1 
ATOM 1260 C CA  . LEU A 1 158 ? -9.390  -8.746  8.737   1.00 89.44 158 A 1 
ATOM 1261 C C   . LEU A 1 158 ? -9.316  -9.671  7.515   1.00 90.49 158 A 1 
ATOM 1262 O O   . LEU A 1 158 ? -10.329 -9.951  6.881   1.00 89.57 158 A 1 
ATOM 1263 C CB  . LEU A 1 158 ? -9.369  -7.283  8.269   1.00 88.63 158 A 1 
ATOM 1264 C CG  . LEU A 1 158 ? -9.414  -6.238  9.392   1.00 86.57 158 A 1 
ATOM 1265 C CD1 . LEU A 1 158 ? -9.363  -4.845  8.772   1.00 82.85 158 A 1 
ATOM 1266 C CD2 . LEU A 1 158 ? -10.678 -6.365  10.240  1.00 83.50 158 A 1 
ATOM 1267 N N   . ARG A 1 159 ? -8.130  -10.161 7.203   1.00 91.69 159 A 1 
ATOM 1268 C CA  . ARG A 1 159 ? -7.827  -11.034 6.063   1.00 92.01 159 A 1 
ATOM 1269 C C   . ARG A 1 159 ? -7.304  -12.413 6.467   1.00 93.03 159 A 1 
ATOM 1270 O O   . ARG A 1 159 ? -6.827  -13.163 5.630   1.00 91.95 159 A 1 
ATOM 1271 C CB  . ARG A 1 159 ? -6.905  -10.264 5.106   1.00 89.93 159 A 1 
ATOM 1272 C CG  . ARG A 1 159 ? -5.539  -9.927  5.714   1.00 90.20 159 A 1 
ATOM 1273 C CD  . ARG A 1 159 ? -4.838  -8.899  4.818   1.00 90.54 159 A 1 
ATOM 1274 N NE  . ARG A 1 159 ? -3.454  -8.648  5.228   1.00 90.75 159 A 1 
ATOM 1275 C CZ  . ARG A 1 159 ? -2.738  -7.582  4.926   1.00 93.00 159 A 1 
ATOM 1276 N NH1 . ARG A 1 159 ? -3.217  -6.562  4.286   1.00 87.20 159 A 1 
ATOM 1277 N NH2 . ARG A 1 159 ? -1.489  -7.522  5.255   1.00 88.02 159 A 1 
ATOM 1278 N N   . ASN A 1 160 ? -7.436  -12.785 7.745   1.00 91.44 160 A 1 
ATOM 1279 C CA  . ASN A 1 160 ? -6.985  -14.077 8.270   1.00 91.50 160 A 1 
ATOM 1280 C C   . ASN A 1 160 ? -7.847  -15.244 7.750   1.00 91.49 160 A 1 
ATOM 1281 O O   . ASN A 1 160 ? -8.813  -15.679 8.383   1.00 90.68 160 A 1 
ATOM 1282 C CB  . ASN A 1 160 ? -6.951  -14.014 9.800   1.00 90.55 160 A 1 
ATOM 1283 C CG  . ASN A 1 160 ? -6.523  -15.324 10.433  1.00 89.49 160 A 1 
ATOM 1284 O OD1 . ASN A 1 160 ? -6.018  -16.237 9.796   1.00 84.80 160 A 1 
ATOM 1285 N ND2 . ASN A 1 160 ? -6.747  -15.471 11.716  1.00 84.48 160 A 1 
ATOM 1286 N N   . ARG A 1 161 ? -7.490  -15.793 6.594   1.00 92.33 161 A 1 
ATOM 1287 C CA  . ARG A 1 161 ? -8.209  -16.905 5.946   1.00 92.22 161 A 1 
ATOM 1288 C C   . ARG A 1 161 ? -7.984  -18.263 6.616   1.00 92.94 161 A 1 
ATOM 1289 O O   . ARG A 1 161 ? -8.748  -19.186 6.347   1.00 89.37 161 A 1 
ATOM 1290 C CB  . ARG A 1 161 ? -7.865  -16.973 4.447   1.00 91.63 161 A 1 
ATOM 1291 C CG  . ARG A 1 161 ? -8.105  -15.669 3.668   1.00 90.19 161 A 1 
ATOM 1292 C CD  . ARG A 1 161 ? -9.472  -15.002 3.926   1.00 87.73 161 A 1 
ATOM 1293 N NE  . ARG A 1 161 ? -10.585 -15.895 3.590   1.00 84.89 161 A 1 
ATOM 1294 C CZ  . ARG A 1 161 ? -11.841 -15.760 3.981   1.00 83.60 161 A 1 
ATOM 1295 N NH1 . ARG A 1 161 ? -12.237 -14.780 4.734   1.00 73.92 161 A 1 
ATOM 1296 N NH2 . ARG A 1 161 ? -12.728 -16.629 3.602   1.00 74.73 161 A 1 
ATOM 1297 N N   . SER A 1 162 ? -6.985  -18.397 7.488   1.00 92.56 162 A 1 
ATOM 1298 C CA  . SER A 1 162 ? -6.796  -19.610 8.298   1.00 91.13 162 A 1 
ATOM 1299 C C   . SER A 1 162 ? -7.804  -19.721 9.441   1.00 90.88 162 A 1 
ATOM 1300 O O   . SER A 1 162 ? -7.972  -20.804 9.995   1.00 87.39 162 A 1 
ATOM 1301 C CB  . SER A 1 162 ? -5.374  -19.675 8.856   1.00 89.71 162 A 1 
ATOM 1302 O OG  . SER A 1 162 ? -5.167  -18.714 9.871   1.00 83.20 162 A 1 
ATOM 1303 N N   . ASN A 1 163 ? -8.463  -18.611 9.783   1.00 91.03 163 A 1 
ATOM 1304 C CA  . ASN A 1 163 ? -9.406  -18.494 10.893  1.00 90.95 163 A 1 
ATOM 1305 C C   . ASN A 1 163 ? -8.824  -18.927 12.254  1.00 91.53 163 A 1 
ATOM 1306 O O   . ASN A 1 163 ? -9.555  -19.325 13.158  1.00 88.05 163 A 1 
ATOM 1307 C CB  . ASN A 1 163 ? -10.726 -19.189 10.511  1.00 88.28 163 A 1 
ATOM 1308 C CG  . ASN A 1 163 ? -11.893 -18.650 11.302  1.00 84.14 163 A 1 
ATOM 1309 O OD1 . ASN A 1 163 ? -11.975 -17.472 11.590  1.00 77.96 163 A 1 
ATOM 1310 N ND2 . ASN A 1 163 ? -12.856 -19.469 11.637  1.00 77.06 163 A 1 
ATOM 1311 N N   . THR A 1 164 ? -7.506  -18.885 12.405  1.00 91.38 164 A 1 
ATOM 1312 C CA  . THR A 1 164 ? -6.854  -19.111 13.700  1.00 90.47 164 A 1 
ATOM 1313 C C   . THR A 1 164 ? -7.181  -17.959 14.653  1.00 91.12 164 A 1 
ATOM 1314 O O   . THR A 1 164 ? -7.175  -16.811 14.203  1.00 90.41 164 A 1 
ATOM 1315 C CB  . THR A 1 164 ? -5.335  -19.234 13.564  1.00 89.78 164 A 1 
ATOM 1316 O OG1 . THR A 1 164 ? -4.799  -18.166 12.807  1.00 83.19 164 A 1 
ATOM 1317 C CG2 . THR A 1 164 ? -4.950  -20.540 12.876  1.00 80.35 164 A 1 
ATOM 1318 N N   . PRO A 1 165 ? -7.427  -18.222 15.950  1.00 90.91 165 A 1 
ATOM 1319 C CA  . PRO A 1 165 ? -7.723  -17.171 16.921  1.00 90.15 165 A 1 
ATOM 1320 C C   . PRO A 1 165 ? -6.643  -16.082 16.968  1.00 89.42 165 A 1 
ATOM 1321 O O   . PRO A 1 165 ? -5.449  -16.387 16.983  1.00 87.95 165 A 1 
ATOM 1322 C CB  . PRO A 1 165 ? -7.858  -17.877 18.272  1.00 89.46 165 A 1 
ATOM 1323 C CG  . PRO A 1 165 ? -8.308  -19.284 17.886  1.00 87.87 165 A 1 
ATOM 1324 C CD  . PRO A 1 165 ? -7.564  -19.534 16.578  1.00 90.31 165 A 1 
ATOM 1325 N N   . ILE A 1 166 ? -7.072  -14.819 17.030  1.00 91.21 166 A 1 
ATOM 1326 C CA  . ILE A 1 166 ? -6.212  -13.649 17.235  1.00 90.21 166 A 1 
ATOM 1327 C C   . ILE A 1 166 ? -6.739  -12.889 18.448  1.00 89.67 166 A 1 
ATOM 1328 O O   . ILE A 1 166 ? -7.871  -12.407 18.449  1.00 88.60 166 A 1 
ATOM 1329 C CB  . ILE A 1 166 ? -6.133  -12.764 15.972  1.00 90.14 166 A 1 
ATOM 1330 C CG1 . ILE A 1 166 ? -5.499  -13.558 14.802  1.00 88.64 166 A 1 
ATOM 1331 C CG2 . ILE A 1 166 ? -5.314  -11.497 16.273  1.00 88.22 166 A 1 
ATOM 1332 C CD1 . ILE A 1 166 ? -5.380  -12.783 13.485  1.00 84.97 166 A 1 
ATOM 1333 N N   . MET A 1 167 ? -5.920  -12.790 19.485  1.00 88.83 167 A 1 
ATOM 1334 C CA  . MET A 1 167 ? -6.328  -12.244 20.779  1.00 87.88 167 A 1 
ATOM 1335 C C   . MET A 1 167 ? -6.011  -10.748 20.869  1.00 87.62 167 A 1 
ATOM 1336 O O   . MET A 1 167 ? -4.870  -10.345 20.674  1.00 85.66 167 A 1 
ATOM 1337 C CB  . MET A 1 167 ? -5.648  -13.017 21.919  1.00 87.26 167 A 1 
ATOM 1338 C CG  . MET A 1 167 ? -5.911  -14.530 21.873  1.00 85.69 167 A 1 
ATOM 1339 S SD  . MET A 1 167 ? -7.652  -15.054 21.916  1.00 84.67 167 A 1 
ATOM 1340 C CE  . MET A 1 167 ? -8.127  -14.497 23.571  1.00 76.04 167 A 1 
ATOM 1341 N N   . VAL A 1 168 ? -7.006  -9.942  21.244  1.00 87.16 168 A 1 
ATOM 1342 C CA  . VAL A 1 168 ? -6.850  -8.531  21.627  1.00 86.54 168 A 1 
ATOM 1343 C C   . VAL A 1 168 ? -7.450  -8.352  23.010  1.00 86.64 168 A 1 
ATOM 1344 O O   . VAL A 1 168 ? -8.617  -8.680  23.220  1.00 85.03 168 A 1 
ATOM 1345 C CB  . VAL A 1 168 ? -7.524  -7.573  20.629  1.00 85.63 168 A 1 
ATOM 1346 C CG1 . VAL A 1 168 ? -7.308  -6.104  21.035  1.00 81.01 168 A 1 
ATOM 1347 C CG2 . VAL A 1 168 ? -6.959  -7.751  19.230  1.00 81.46 168 A 1 
ATOM 1348 N N   . ASP A 1 169 ? -6.656  -7.870  23.962  1.00 84.71 169 A 1 
ATOM 1349 C CA  . ASP A 1 169 ? -7.085  -7.656  25.351  1.00 84.68 169 A 1 
ATOM 1350 C C   . ASP A 1 169 ? -7.830  -8.870  25.963  1.00 86.09 169 A 1 
ATOM 1351 O O   . ASP A 1 169 ? -8.796  -8.738  26.712  1.00 83.61 169 A 1 
ATOM 1352 C CB  . ASP A 1 169 ? -7.810  -6.294  25.474  1.00 83.01 169 A 1 
ATOM 1353 C CG  . ASP A 1 169 ? -6.871  -5.096  25.232  1.00 80.44 169 A 1 
ATOM 1354 O OD1 . ASP A 1 169 ? -5.687  -5.169  25.646  1.00 77.46 169 A 1 
ATOM 1355 O OD2 . ASP A 1 169 ? -7.310  -4.058  24.702  1.00 77.03 169 A 1 
ATOM 1356 N N   . GLY A 1 170 ? -7.378  -10.087 25.632  1.00 84.49 170 A 1 
ATOM 1357 C CA  . GLY A 1 170 ? -7.942  -11.353 26.125  1.00 84.94 170 A 1 
ATOM 1358 C C   . GLY A 1 170 ? -9.175  -11.867 25.371  1.00 87.12 170 A 1 
ATOM 1359 O O   . GLY A 1 170 ? -9.709  -12.911 25.744  1.00 85.40 170 A 1 
ATOM 1360 N N   . LYS A 1 171 ? -9.620  -11.196 24.304  1.00 86.91 171 A 1 
ATOM 1361 C CA  . LYS A 1 171 ? -10.762 -11.580 23.460  1.00 88.20 171 A 1 
ATOM 1362 C C   . LYS A 1 171 ? -10.293 -12.013 22.068  1.00 89.46 171 A 1 
ATOM 1363 O O   . LYS A 1 171 ? -9.508  -11.304 21.442  1.00 88.21 171 A 1 
ATOM 1364 C CB  . LYS A 1 171 ? -11.727 -10.388 23.402  1.00 86.44 171 A 1 
ATOM 1365 C CG  . LYS A 1 171 ? -13.011 -10.692 22.633  1.00 77.30 171 A 1 
ATOM 1366 C CD  . LYS A 1 171 ? -13.864 -9.424  22.558  1.00 75.48 171 A 1 
ATOM 1367 C CE  . LYS A 1 171 ? -15.077 -9.660  21.672  1.00 65.62 171 A 1 
ATOM 1368 N NZ  . LYS A 1 171 ? -15.763 -8.373  21.357  1.00 58.90 171 A 1 
ATOM 1369 N N   . ASP A 1 172 ? -10.801 -13.137 21.563  1.00 89.39 172 A 1 
ATOM 1370 C CA  . ASP A 1 172 ? -10.623 -13.518 20.157  1.00 90.62 172 A 1 
ATOM 1371 C C   . ASP A 1 172 ? -11.472 -12.610 19.256  1.00 91.14 172 A 1 
ATOM 1372 O O   . ASP A 1 172 ? -12.689 -12.528 19.428  1.00 90.33 172 A 1 
ATOM 1373 C CB  . ASP A 1 172 ? -10.972 -14.998 19.953  1.00 90.68 172 A 1 
ATOM 1374 C CG  . ASP A 1 172 ? -10.729 -15.482 18.515  1.00 90.98 172 A 1 
ATOM 1375 O OD1 . ASP A 1 172 ? -10.066 -14.757 17.736  1.00 88.58 172 A 1 
ATOM 1376 O OD2 . ASP A 1 172 ? -11.187 -16.598 18.199  1.00 88.42 172 A 1 
ATOM 1377 N N   . VAL A 1 173 ? -10.839 -11.917 18.309  1.00 91.80 173 A 1 
ATOM 1378 C CA  . VAL A 1 173 ? -11.520 -10.986 17.391  1.00 91.48 173 A 1 
ATOM 1379 C C   . VAL A 1 173 ? -12.096 -11.676 16.154  1.00 92.35 173 A 1 
ATOM 1380 O O   . VAL A 1 173 ? -12.947 -11.102 15.473  1.00 92.46 173 A 1 
ATOM 1381 C CB  . VAL A 1 173 ? -10.609 -9.811  16.989  1.00 90.93 173 A 1 
ATOM 1382 C CG1 . VAL A 1 173 ? -10.162 -9.019  18.222  1.00 88.01 173 A 1 
ATOM 1383 C CG2 . VAL A 1 173 ? -9.376  -10.234 16.184  1.00 87.62 173 A 1 
ATOM 1384 N N   . MET A 1 174 ? -11.678 -12.908 15.838  1.00 92.90 174 A 1 
ATOM 1385 C CA  . MET A 1 174 ? -12.066 -13.590 14.600  1.00 93.39 174 A 1 
ATOM 1386 C C   . MET A 1 174 ? -13.578 -13.844 14.460  1.00 93.95 174 A 1 
ATOM 1387 O O   . MET A 1 174 ? -14.093 -13.655 13.354  1.00 94.18 174 A 1 
ATOM 1388 C CB  . MET A 1 174 ? -11.278 -14.896 14.419  1.00 93.19 174 A 1 
ATOM 1389 C CG  . MET A 1 174 ? -9.787  -14.659 14.154  1.00 91.92 174 A 1 
ATOM 1390 S SD  . MET A 1 174 ? -9.391  -13.540 12.775  1.00 93.08 174 A 1 
ATOM 1391 C CE  . MET A 1 174 ? -10.359 -14.257 11.421  1.00 87.48 174 A 1 
ATOM 1392 N N   . PRO A 1 175 ? -14.332 -14.204 15.526  1.00 93.11 175 A 1 
ATOM 1393 C CA  . PRO A 1 175 ? -15.786 -14.345 15.424  1.00 93.05 175 A 1 
ATOM 1394 C C   . PRO A 1 175 ? -16.484 -13.064 14.951  1.00 93.19 175 A 1 
ATOM 1395 O O   . PRO A 1 175 ? -17.393 -13.132 14.127  1.00 93.00 175 A 1 
ATOM 1396 C CB  . PRO A 1 175 ? -16.253 -14.769 16.821  1.00 93.35 175 A 1 
ATOM 1397 C CG  . PRO A 1 175 ? -15.036 -15.493 17.394  1.00 92.93 175 A 1 
ATOM 1398 C CD  . PRO A 1 175 ? -13.882 -14.670 16.835  1.00 94.29 175 A 1 
ATOM 1399 N N   . GLU A 1 176 ? -16.041 -11.892 15.415  1.00 93.42 176 A 1 
ATOM 1400 C CA  . GLU A 1 176 ? -16.623 -10.601 15.019  1.00 92.48 176 A 1 
ATOM 1401 C C   . GLU A 1 176 ? -16.233 -10.216 13.592  1.00 93.13 176 A 1 
ATOM 1402 O O   . GLU A 1 176 ? -17.095 -9.796  12.816  1.00 92.83 176 A 1 
ATOM 1403 C CB  . GLU A 1 176 ? -16.210 -9.502  16.000  1.00 91.41 176 A 1 
ATOM 1404 C CG  . GLU A 1 176 ? -16.767 -9.791  17.396  1.00 87.22 176 A 1 
ATOM 1405 C CD  . GLU A 1 176 ? -16.512 -8.678  18.405  1.00 84.12 176 A 1 
ATOM 1406 O OE1 . GLU A 1 176 ? -17.272 -8.649  19.397  1.00 75.08 176 A 1 
ATOM 1407 O OE2 . GLU A 1 176 ? -15.490 -7.962  18.354  1.00 76.23 176 A 1 
ATOM 1408 N N   . VAL A 1 177 ? -14.974 -10.440 13.206  1.00 93.00 177 A 1 
ATOM 1409 C CA  . VAL A 1 177 ? -14.510 -10.241 11.823  1.00 92.87 177 A 1 
ATOM 1410 C C   . VAL A 1 177 ? -15.347 -11.077 10.851  1.00 93.64 177 A 1 
ATOM 1411 O O   . VAL A 1 177 ? -15.859 -10.553 9.859   1.00 93.93 177 A 1 
ATOM 1412 C CB  . VAL A 1 177 ? -13.007 -10.575 11.696  1.00 92.82 177 A 1 
ATOM 1413 C CG1 . VAL A 1 177 ? -12.527 -10.582 10.239  1.00 91.44 177 A 1 
ATOM 1414 C CG2 . VAL A 1 177 ? -12.146 -9.554  12.452  1.00 91.11 177 A 1 
ATOM 1415 N N   . ASN A 1 178 ? -15.555 -12.359 11.152  1.00 93.61 178 A 1 
ATOM 1416 C CA  . ASN A 1 178 ? -16.351 -13.253 10.311  1.00 93.74 178 A 1 
ATOM 1417 C C   . ASN A 1 178 ? -17.829 -12.846 10.259  1.00 94.29 178 A 1 
ATOM 1418 O O   . ASN A 1 178 ? -18.432 -12.906 9.189   1.00 94.37 178 A 1 
ATOM 1419 C CB  . ASN A 1 178 ? -16.205 -14.687 10.830  1.00 93.73 178 A 1 
ATOM 1420 C CG  . ASN A 1 178 ? -14.823 -15.263 10.615  1.00 93.04 178 A 1 
ATOM 1421 O OD1 . ASN A 1 178 ? -14.109 -14.954 9.673   1.00 88.72 178 A 1 
ATOM 1422 N ND2 . ASN A 1 178 ? -14.420 -16.164 11.476  1.00 88.23 178 A 1 
ATOM 1423 N N   . ALA A 1 179 ? -18.410 -12.389 11.372  1.00 94.19 179 A 1 
ATOM 1424 C CA  . ALA A 1 179 ? -19.794 -11.911 11.400  1.00 94.06 179 A 1 
ATOM 1425 C C   . ALA A 1 179 ? -19.995 -10.678 10.502  1.00 94.56 179 A 1 
ATOM 1426 O O   . ALA A 1 179 ? -20.982 -10.603 9.768   1.00 94.37 179 A 1 
ATOM 1427 C CB  . ALA A 1 179 ? -20.186 -11.623 12.853  1.00 94.12 179 A 1 
ATOM 1428 N N   . VAL A 1 180 ? -19.042 -9.731  10.507  1.00 94.10 180 A 1 
ATOM 1429 C CA  . VAL A 1 180 ? -19.082 -8.565  9.607   1.00 93.97 180 A 1 
ATOM 1430 C C   . VAL A 1 180 ? -18.920 -8.997  8.150   1.00 94.78 180 A 1 
ATOM 1431 O O   . VAL A 1 180 ? -19.701 -8.552  7.311   1.00 95.17 180 A 1 
ATOM 1432 C CB  . VAL A 1 180 ? -18.044 -7.499  10.013  1.00 93.64 180 A 1 
ATOM 1433 C CG1 . VAL A 1 180 ? -17.950 -6.357  8.991   1.00 91.13 180 A 1 
ATOM 1434 C CG2 . VAL A 1 180 ? -18.437 -6.868  11.356  1.00 90.86 180 A 1 
ATOM 1435 N N   . LEU A 1 181 ? -17.995 -9.908  7.835   1.00 94.56 181 A 1 
ATOM 1436 C CA  . LEU A 1 181 ? -17.818 -10.432 6.474   1.00 94.81 181 A 1 
ATOM 1437 C C   . LEU A 1 181 ? -19.088 -11.123 5.952   1.00 95.72 181 A 1 
ATOM 1438 O O   . LEU A 1 181 ? -19.497 -10.868 4.820   1.00 96.26 181 A 1 
ATOM 1439 C CB  . LEU A 1 181 ? -16.621 -11.401 6.431   1.00 94.69 181 A 1 
ATOM 1440 C CG  . LEU A 1 181 ? -15.236 -10.734 6.516   1.00 92.67 181 A 1 
ATOM 1441 C CD1 . LEU A 1 181 ? -14.160 -11.817 6.606   1.00 91.40 181 A 1 
ATOM 1442 C CD2 . LEU A 1 181 ? -14.931 -9.872  5.286   1.00 91.35 181 A 1 
ATOM 1443 N N   . GLU A 1 182 ? -19.750 -11.941 6.768   1.00 95.91 182 A 1 
ATOM 1444 C CA  . GLU A 1 182 ? -21.004 -12.603 6.380   1.00 96.18 182 A 1 
ATOM 1445 C C   . GLU A 1 182 ? -22.143 -11.597 6.178   1.00 96.60 182 A 1 
ATOM 1446 O O   . GLU A 1 182 ? -22.904 -11.687 5.206   1.00 96.65 182 A 1 
ATOM 1447 C CB  . GLU A 1 182 ? -21.371 -13.656 7.439   1.00 96.08 182 A 1 
ATOM 1448 C CG  . GLU A 1 182 ? -22.567 -14.537 7.022   1.00 87.36 182 A 1 
ATOM 1449 C CD  . GLU A 1 182 ? -22.341 -15.299 5.701   1.00 86.91 182 A 1 
ATOM 1450 O OE1 . GLU A 1 182 ? -23.332 -15.542 4.980   1.00 77.87 182 A 1 
ATOM 1451 O OE2 . GLU A 1 182 ? -21.174 -15.640 5.396   1.00 80.75 182 A 1 
ATOM 1452 N N   . LYS A 1 183 ? -22.226 -10.573 7.033   1.00 96.62 183 A 1 
ATOM 1453 C CA  . LYS A 1 183 ? -23.181 -9.469  6.863   1.00 96.93 183 A 1 
ATOM 1454 C C   . LYS A 1 183 ? -22.932 -8.702  5.558   1.00 97.37 183 A 1 
ATOM 1455 O O   . LYS A 1 183 ? -23.876 -8.409  4.824   1.00 97.29 183 A 1 
ATOM 1456 C CB  . LYS A 1 183 ? -23.098 -8.562  8.095   1.00 96.73 183 A 1 
ATOM 1457 C CG  . LYS A 1 183 ? -24.170 -7.467  8.074   1.00 96.19 183 A 1 
ATOM 1458 C CD  . LYS A 1 183 ? -24.059 -6.599  9.332   1.00 95.06 183 A 1 
ATOM 1459 C CE  . LYS A 1 183 ? -25.158 -5.541  9.301   1.00 92.17 183 A 1 
ATOM 1460 N NZ  . LYS A 1 183 ? -25.109 -4.674  10.500  1.00 88.35 183 A 1 
ATOM 1461 N N   . MET A 1 184 ? -21.671 -8.400  5.245   1.00 96.97 184 A 1 
ATOM 1462 C CA  . MET A 1 184 ? -21.272 -7.757  3.986   1.00 97.08 184 A 1 
ATOM 1463 C C   . MET A 1 184 ? -21.638 -8.616  2.776   1.00 97.54 184 A 1 
ATOM 1464 O O   . MET A 1 184 ? -22.160 -8.085  1.795   1.00 97.60 184 A 1 
ATOM 1465 C CB  . MET A 1 184 ? -19.760 -7.487  3.975   1.00 96.75 184 A 1 
ATOM 1466 C CG  . MET A 1 184 ? -19.330 -6.390  4.950   1.00 95.76 184 A 1 
ATOM 1467 S SD  . MET A 1 184 ? -17.535 -6.322  5.193   1.00 94.84 184 A 1 
ATOM 1468 C CE  . MET A 1 184 ? -17.010 -5.601  3.624   1.00 89.74 184 A 1 
ATOM 1469 N N   . LYS A 1 185 ? -21.424 -9.935  2.854   1.00 97.30 185 A 1 
ATOM 1470 C CA  . LYS A 1 185 ? -21.822 -10.895 1.821   1.00 97.78 185 A 1 
ATOM 1471 C C   . LYS A 1 185 ? -23.322 -10.820 1.559   1.00 97.96 185 A 1 
ATOM 1472 O O   . LYS A 1 185 ? -23.725 -10.463 0.453   1.00 97.99 185 A 1 
ATOM 1473 C CB  . LYS A 1 185 ? -21.389 -12.303 2.244   1.00 97.92 185 A 1 
ATOM 1474 C CG  . LYS A 1 185 ? -21.763 -13.326 1.172   1.00 97.74 185 A 1 
ATOM 1475 C CD  . LYS A 1 185 ? -21.381 -14.732 1.622   1.00 96.91 185 A 1 
ATOM 1476 C CE  . LYS A 1 185 ? -21.875 -15.702 0.557   1.00 94.58 185 A 1 
ATOM 1477 N NZ  . LYS A 1 185 ? -21.657 -17.098 0.982   1.00 90.75 185 A 1 
ATOM 1478 N N   . SER A 1 186 ? -24.139 -11.058 2.580   1.00 98.05 186 A 1 
ATOM 1479 C CA  . SER A 1 186 ? -25.602 -11.078 2.454   1.00 98.08 186 A 1 
ATOM 1480 C C   . SER A 1 186 ? -26.166 -9.757  1.916   1.00 98.27 186 A 1 
ATOM 1481 O O   . SER A 1 186 ? -27.034 -9.750  1.042   1.00 97.93 186 A 1 
ATOM 1482 C CB  . SER A 1 186 ? -26.234 -11.373 3.815   1.00 97.79 186 A 1 
ATOM 1483 O OG  . SER A 1 186 ? -25.832 -12.632 4.316   1.00 89.62 186 A 1 
ATOM 1484 N N   . PHE A 1 187 ? -25.651 -8.623  2.402   1.00 98.19 187 A 1 
ATOM 1485 C CA  . PHE A 1 187 ? -26.065 -7.301  1.929   1.00 98.26 187 A 1 
ATOM 1486 C C   . PHE A 1 187 ? -25.684 -7.078  0.461   1.00 98.43 187 A 1 
ATOM 1487 O O   . PHE A 1 187 ? -26.531 -6.694  -0.344  1.00 98.31 187 A 1 
ATOM 1488 C CB  . PHE A 1 187 ? -25.447 -6.232  2.834   1.00 98.19 187 A 1 
ATOM 1489 C CG  . PHE A 1 187 ? -25.813 -4.813  2.450   1.00 98.33 187 A 1 
ATOM 1490 C CD1 . PHE A 1 187 ? -24.938 -4.038  1.667   1.00 97.78 187 A 1 
ATOM 1491 C CD2 . PHE A 1 187 ? -27.036 -4.265  2.874   1.00 97.92 187 A 1 
ATOM 1492 C CE1 . PHE A 1 187 ? -25.279 -2.716  1.326   1.00 97.62 187 A 1 
ATOM 1493 C CE2 . PHE A 1 187 ? -27.378 -2.944  2.536   1.00 97.60 187 A 1 
ATOM 1494 C CZ  . PHE A 1 187 ? -26.497 -2.166  1.764   1.00 97.87 187 A 1 
ATOM 1495 N N   . SER A 1 188 ? -24.435 -7.345  0.093   1.00 98.30 188 A 1 
ATOM 1496 C CA  . SER A 1 188 ? -23.953 -7.137  -1.277  1.00 98.35 188 A 1 
ATOM 1497 C C   . SER A 1 188 ? -24.646 -8.054  -2.286  1.00 98.52 188 A 1 
ATOM 1498 O O   . SER A 1 188 ? -25.030 -7.584  -3.355  1.00 98.36 188 A 1 
ATOM 1499 C CB  . SER A 1 188 ? -22.433 -7.283  -1.352  1.00 97.87 188 A 1 
ATOM 1500 O OG  . SER A 1 188 ? -22.015 -8.584  -1.016  1.00 93.34 188 A 1 
ATOM 1501 N N   . GLU A 1 189 ? -24.913 -9.316  -1.942  1.00 98.30 189 A 1 
ATOM 1502 C CA  . GLU A 1 189 ? -25.661 -10.250 -2.792  1.00 98.27 189 A 1 
ATOM 1503 C C   . GLU A 1 189 ? -27.100 -9.772  -3.034  1.00 98.40 189 A 1 
ATOM 1504 O O   . GLU A 1 189 ? -27.594 -9.848  -4.162  1.00 98.10 189 A 1 
ATOM 1505 C CB  . GLU A 1 189 ? -25.665 -11.649 -2.153  1.00 97.86 189 A 1 
ATOM 1506 C CG  . GLU A 1 189 ? -24.305 -12.364 -2.269  1.00 93.24 189 A 1 
ATOM 1507 C CD  . GLU A 1 189 ? -24.270 -13.739 -1.572  1.00 90.60 189 A 1 
ATOM 1508 O OE1 . GLU A 1 189 ? -23.265 -14.467 -1.764  1.00 83.28 189 A 1 
ATOM 1509 O OE2 . GLU A 1 189 ? -25.216 -14.066 -0.823  1.00 85.43 189 A 1 
ATOM 1510 N N   . ALA A 1 190 ? -27.761 -9.206  -2.012  1.00 98.44 190 A 1 
ATOM 1511 C CA  . ALA A 1 190 ? -29.099 -8.630  -2.166  1.00 98.48 190 A 1 
ATOM 1512 C C   . ALA A 1 190 ? -29.113 -7.418  -3.117  1.00 98.60 190 A 1 
ATOM 1513 O O   . ALA A 1 190 ? -30.056 -7.259  -3.901  1.00 98.31 190 A 1 
ATOM 1514 C CB  . ALA A 1 190 ? -29.645 -8.272  -0.780  1.00 98.35 190 A 1 
ATOM 1515 N N   . ILE A 1 191 ? -28.075 -6.574  -3.083  1.00 98.63 191 A 1 
ATOM 1516 C CA  . ILE A 1 191 ? -27.924 -5.431  -4.000  1.00 98.68 191 A 1 
ATOM 1517 C C   . ILE A 1 191 ? -27.604 -5.912  -5.421  1.00 98.72 191 A 1 
ATOM 1518 O O   . ILE A 1 191 ? -28.296 -5.540  -6.372  1.00 98.52 191 A 1 
ATOM 1519 C CB  . ILE A 1 191 ? -26.855 -4.445  -3.466  1.00 98.50 191 A 1 
ATOM 1520 C CG1 . ILE A 1 191 ? -27.218 -3.845  -2.083  1.00 96.95 191 A 1 
ATOM 1521 C CG2 . ILE A 1 191 ? -26.576 -3.312  -4.468  1.00 97.90 191 A 1 
ATOM 1522 C CD1 . ILE A 1 191 ? -28.436 -2.932  -2.045  1.00 90.77 191 A 1 
ATOM 1523 N N   . ILE A 1 192 ? -26.586 -6.762  -5.580  1.00 98.54 192 A 1 
ATOM 1524 C CA  . ILE A 1 192 ? -26.086 -7.225  -6.888  1.00 98.57 192 A 1 
ATOM 1525 C C   . ILE A 1 192 ? -27.151 -8.046  -7.630  1.00 98.47 192 A 1 
ATOM 1526 O O   . ILE A 1 192 ? -27.340 -7.875  -8.832  1.00 98.04 192 A 1 
ATOM 1527 C CB  . ILE A 1 192 ? -24.771 -8.023  -6.704  1.00 98.58 192 A 1 
ATOM 1528 C CG1 . ILE A 1 192 ? -23.629 -7.097  -6.212  1.00 98.29 192 A 1 
ATOM 1529 C CG2 . ILE A 1 192 ? -24.336 -8.713  -8.012  1.00 98.28 192 A 1 
ATOM 1530 C CD1 . ILE A 1 192 ? -22.414 -7.856  -5.657  1.00 97.53 192 A 1 
ATOM 1531 N N   . SER A 1 193 ? -27.901 -8.905  -6.922  1.00 98.50 193 A 1 
ATOM 1532 C CA  . SER A 1 193 ? -29.002 -9.685  -7.516  1.00 98.39 193 A 1 
ATOM 1533 C C   . SER A 1 193 ? -30.219 -8.835  -7.896  1.00 98.37 193 A 1 
ATOM 1534 O O   . SER A 1 193 ? -31.126 -9.307  -8.585  1.00 97.77 193 A 1 
ATOM 1535 C CB  . SER A 1 193 ? -29.446 -10.791 -6.555  1.00 98.22 193 A 1 
ATOM 1536 O OG  . SER A 1 193 ? -29.969 -10.232 -5.365  1.00 97.35 193 A 1 
ATOM 1537 N N   . GLY A 1 194 ? -30.275 -7.588  -7.426  1.00 98.07 194 A 1 
ATOM 1538 C CA  . GLY A 1 194 ? -31.434 -6.719  -7.579  1.00 97.96 194 A 1 
ATOM 1539 C C   . GLY A 1 194 ? -32.608 -7.093  -6.669  1.00 98.17 194 A 1 
ATOM 1540 O O   . GLY A 1 194 ? -33.705 -6.560  -6.867  1.00 97.20 194 A 1 
ATOM 1541 N N   . GLN A 1 195 ? -32.435 -7.984  -5.693  1.00 98.34 195 A 1 
ATOM 1542 C CA  . GLN A 1 195 ? -33.435 -8.267  -4.656  1.00 98.18 195 A 1 
ATOM 1543 C C   . GLN A 1 195 ? -33.685 -7.024  -3.789  1.00 98.20 195 A 1 
ATOM 1544 O O   . GLN A 1 195 ? -34.836 -6.702  -3.491  1.00 97.38 195 A 1 
ATOM 1545 C CB  . GLN A 1 195 ? -32.961 -9.447  -3.796  1.00 97.68 195 A 1 
ATOM 1546 C CG  . GLN A 1 195 ? -34.000 -9.852  -2.732  1.00 89.16 195 A 1 
ATOM 1547 C CD  . GLN A 1 195 ? -33.513 -10.979 -1.825  1.00 84.80 195 A 1 
ATOM 1548 O OE1 . GLN A 1 195 ? -32.362 -11.361 -1.806  1.00 76.23 195 A 1 
ATOM 1549 N NE2 . GLN A 1 195 ? -34.375 -11.552 -1.015  1.00 72.33 195 A 1 
ATOM 1550 N N   . TRP A 1 196 ? -32.624 -6.294  -3.446  1.00 98.32 196 A 1 
ATOM 1551 C CA  . TRP A 1 196 ? -32.740 -4.986  -2.808  1.00 98.29 196 A 1 
ATOM 1552 C C   . TRP A 1 196 ? -33.334 -3.976  -3.781  1.00 98.29 196 A 1 
ATOM 1553 O O   . TRP A 1 196 ? -32.854 -3.812  -4.910  1.00 97.45 196 A 1 
ATOM 1554 C CB  . TRP A 1 196 ? -31.380 -4.528  -2.301  1.00 97.88 196 A 1 
ATOM 1555 C CG  . TRP A 1 196 ? -31.422 -3.285  -1.473  1.00 97.66 196 A 1 
ATOM 1556 C CD1 . TRP A 1 196 ? -31.555 -2.018  -1.930  1.00 96.39 196 A 1 
ATOM 1557 C CD2 . TRP A 1 196 ? -31.340 -3.172  -0.020  1.00 97.03 196 A 1 
ATOM 1558 N NE1 . TRP A 1 196 ? -31.553 -1.132  -0.866  1.00 95.48 196 A 1 
ATOM 1559 C CE2 . TRP A 1 196 ? -31.412 -1.790  0.337   1.00 96.25 196 A 1 
ATOM 1560 C CE3 . TRP A 1 196 ? -31.199 -4.102  1.033   1.00 95.63 196 A 1 
ATOM 1561 C CZ2 . TRP A 1 196 ? -31.337 -1.358  1.665   1.00 95.59 196 A 1 
ATOM 1562 C CZ3 . TRP A 1 196 ? -31.124 -3.677  2.367   1.00 94.43 196 A 1 
ATOM 1563 C CH2 . TRP A 1 196 ? -31.188 -2.309  2.685   1.00 94.15 196 A 1 
ATOM 1564 N N   . LYS A 1 197 ? -34.374 -3.281  -3.340  1.00 97.79 197 A 1 
ATOM 1565 C CA  . LYS A 1 197 ? -35.089 -2.286  -4.143  1.00 97.53 197 A 1 
ATOM 1566 C C   . LYS A 1 197 ? -35.029 -0.910  -3.486  1.00 97.67 197 A 1 
ATOM 1567 O O   . LYS A 1 197 ? -35.232 -0.782  -2.275  1.00 96.20 197 A 1 
ATOM 1568 C CB  . LYS A 1 197 ? -36.545 -2.722  -4.365  1.00 96.57 197 A 1 
ATOM 1569 C CG  . LYS A 1 197 ? -36.723 -4.064  -5.083  1.00 95.62 197 A 1 
ATOM 1570 C CD  . LYS A 1 197 ? -36.064 -4.116  -6.467  1.00 93.22 197 A 1 
ATOM 1571 C CE  . LYS A 1 197 ? -36.420 -5.424  -7.164  1.00 91.24 197 A 1 
ATOM 1572 N NZ  . LYS A 1 197 ? -35.761 -5.535  -8.478  1.00 84.87 197 A 1 
ATOM 1573 N N   . GLY A 1 198 ? -34.819 0.105   -4.317  1.00 97.78 198 A 1 
ATOM 1574 C CA  . GLY A 1 198 ? -35.002 1.500   -3.947  1.00 97.71 198 A 1 
ATOM 1575 C C   . GLY A 1 198 ? -36.457 1.827   -3.612  1.00 97.80 198 A 1 
ATOM 1576 O O   . GLY A 1 198 ? -37.354 0.980   -3.705  1.00 96.93 198 A 1 
ATOM 1577 N N   . TYR A 1 199 ? -36.710 3.071   -3.221  1.00 97.92 199 A 1 
ATOM 1578 C CA  . TYR A 1 199 ? -38.021 3.490   -2.708  1.00 97.86 199 A 1 
ATOM 1579 C C   . TYR A 1 199 ? -39.164 3.349   -3.724  1.00 97.93 199 A 1 
ATOM 1580 O O   . TYR A 1 199 ? -40.305 3.131   -3.314  1.00 97.03 199 A 1 
ATOM 1581 C CB  . TYR A 1 199 ? -37.926 4.915   -2.154  1.00 97.65 199 A 1 
ATOM 1582 C CG  . TYR A 1 199 ? -37.869 6.012   -3.198  1.00 97.87 199 A 1 
ATOM 1583 C CD1 . TYR A 1 199 ? -36.668 6.297   -3.875  1.00 96.89 199 A 1 
ATOM 1584 C CD2 . TYR A 1 199 ? -39.030 6.756   -3.488  1.00 97.04 199 A 1 
ATOM 1585 C CE1 . TYR A 1 199 ? -36.625 7.312   -4.845  1.00 96.01 199 A 1 
ATOM 1586 C CE2 . TYR A 1 199 ? -38.989 7.775   -4.460  1.00 96.18 199 A 1 
ATOM 1587 C CZ  . TYR A 1 199 ? -37.787 8.054   -5.141  1.00 96.47 199 A 1 
ATOM 1588 O OH  . TYR A 1 199 ? -37.750 9.025   -6.087  1.00 95.16 199 A 1 
ATOM 1589 N N   . THR A 1 200 ? -38.855 3.376   -5.023  1.00 97.83 200 A 1 
ATOM 1590 C CA  . THR A 1 200 ? -39.819 3.191   -6.127  1.00 97.83 200 A 1 
ATOM 1591 C C   . THR A 1 200 ? -39.962 1.732   -6.584  1.00 97.93 200 A 1 
ATOM 1592 O O   . THR A 1 200 ? -40.684 1.444   -7.537  1.00 96.74 200 A 1 
ATOM 1593 C CB  . THR A 1 200 ? -39.461 4.077   -7.331  1.00 97.35 200 A 1 
ATOM 1594 O OG1 . THR A 1 200 ? -38.184 3.746   -7.823  1.00 95.43 200 A 1 
ATOM 1595 C CG2 . THR A 1 200 ? -39.468 5.552   -6.963  1.00 94.14 200 A 1 
ATOM 1596 N N   . GLY A 1 201 ? -39.269 0.782   -5.937  1.00 97.74 201 A 1 
ATOM 1597 C CA  . GLY A 1 201 ? -39.271 -0.634  -6.315  1.00 97.85 201 A 1 
ATOM 1598 C C   . GLY A 1 201 ? -38.269 -1.005  -7.420  1.00 98.27 201 A 1 
ATOM 1599 O O   . GLY A 1 201 ? -38.210 -2.173  -7.818  1.00 97.36 201 A 1 
ATOM 1600 N N   . LYS A 1 202 ? -37.462 -0.051  -7.913  1.00 97.98 202 A 1 
ATOM 1601 C CA  . LYS A 1 202 ? -36.390 -0.305  -8.892  1.00 98.15 202 A 1 
ATOM 1602 C C   . LYS A 1 202 ? -35.148 -0.889  -8.210  1.00 98.27 202 A 1 
ATOM 1603 O O   . LYS A 1 202 ? -34.888 -0.609  -7.041  1.00 97.86 202 A 1 
ATOM 1604 C CB  . LYS A 1 202 ? -36.064 0.976   -9.672  1.00 98.09 202 A 1 
ATOM 1605 C CG  . LYS A 1 202 ? -37.235 1.428   -10.557 1.00 97.48 202 A 1 
ATOM 1606 C CD  . LYS A 1 202 ? -36.879 2.722   -11.296 1.00 96.10 202 A 1 
ATOM 1607 C CE  . LYS A 1 202 ? -38.039 3.163   -12.195 1.00 92.97 202 A 1 
ATOM 1608 N NZ  . LYS A 1 202 ? -37.781 4.504   -12.775 1.00 86.61 202 A 1 
ATOM 1609 N N   . ALA A 1 203 ? -34.395 -1.719  -8.931  1.00 98.37 203 A 1 
ATOM 1610 C CA  . ALA A 1 203 ? -33.105 -2.225  -8.466  1.00 98.52 203 A 1 
ATOM 1611 C C   . ALA A 1 203 ? -32.054 -1.106  -8.452  1.00 98.63 203 A 1 
ATOM 1612 O O   . ALA A 1 203 ? -32.149 -0.162  -9.241  1.00 98.12 203 A 1 
ATOM 1613 C CB  . ALA A 1 203 ? -32.666 -3.396  -9.352  1.00 98.10 203 A 1 
ATOM 1614 N N   . ILE A 1 204 ? -31.055 -1.236  -7.580  1.00 98.64 204 A 1 
ATOM 1615 C CA  . ILE A 1 204 ? -29.906 -0.327  -7.546  1.00 98.66 204 A 1 
ATOM 1616 C C   . ILE A 1 204 ? -29.049 -0.534  -8.803  1.00 98.65 204 A 1 
ATOM 1617 O O   . ILE A 1 204 ? -28.802 -1.671  -9.204  1.00 98.47 204 A 1 
ATOM 1618 C CB  . ILE A 1 204 ? -29.100 -0.532  -6.244  1.00 98.58 204 A 1 
ATOM 1619 C CG1 . ILE A 1 204 ? -29.953 -0.307  -4.969  1.00 98.13 204 A 1 
ATOM 1620 C CG2 . ILE A 1 204 ? -27.844 0.346   -6.202  1.00 98.31 204 A 1 
ATOM 1621 C CD1 . ILE A 1 204 ? -30.646 1.064   -4.866  1.00 97.38 204 A 1 
ATOM 1622 N N   . THR A 1 205 ? -28.601 0.570   -9.407  1.00 98.63 205 A 1 
ATOM 1623 C CA  . THR A 1 205 ? -27.679 0.582   -10.554 1.00 98.63 205 A 1 
ATOM 1624 C C   . THR A 1 205 ? -26.375 1.306   -10.248 1.00 98.66 205 A 1 
ATOM 1625 O O   . THR A 1 205 ? -25.357 1.000   -10.860 1.00 98.38 205 A 1 
ATOM 1626 C CB  . THR A 1 205 ? -28.320 1.230   -11.789 1.00 98.50 205 A 1 
ATOM 1627 O OG1 . THR A 1 205 ? -28.727 2.560   -11.535 1.00 97.75 205 A 1 
ATOM 1628 C CG2 . THR A 1 205 ? -29.557 0.459   -12.250 1.00 97.18 205 A 1 
ATOM 1629 N N   . ASP A 1 206 ? -26.404 2.236   -9.293  1.00 98.69 206 A 1 
ATOM 1630 C CA  . ASP A 1 206 ? -25.288 3.106   -8.954  1.00 98.77 206 A 1 
ATOM 1631 C C   . ASP A 1 206 ? -24.998 3.041   -7.450  1.00 98.81 206 A 1 
ATOM 1632 O O   . ASP A 1 206 ? -25.909 3.060   -6.619  1.00 98.62 206 A 1 
ATOM 1633 C CB  . ASP A 1 206 ? -25.581 4.540   -9.418  1.00 98.69 206 A 1 
ATOM 1634 C CG  . ASP A 1 206 ? -25.706 4.629   -10.944 1.00 98.50 206 A 1 
ATOM 1635 O OD1 . ASP A 1 206 ? -24.684 4.946   -11.595 1.00 96.24 206 A 1 
ATOM 1636 O OD2 . ASP A 1 206 ? -26.803 4.336   -11.476 1.00 96.74 206 A 1 
ATOM 1637 N N   . VAL A 1 207 ? -23.721 2.974   -7.090  1.00 98.76 207 A 1 
ATOM 1638 C CA  . VAL A 1 207 ? -23.246 3.011   -5.704  1.00 98.79 207 A 1 
ATOM 1639 C C   . VAL A 1 207 ? -22.280 4.179   -5.551  1.00 98.77 207 A 1 
ATOM 1640 O O   . VAL A 1 207 ? -21.288 4.264   -6.275  1.00 98.56 207 A 1 
ATOM 1641 C CB  . VAL A 1 207 ? -22.587 1.686   -5.290  1.00 98.69 207 A 1 
ATOM 1642 C CG1 . VAL A 1 207 ? -22.114 1.733   -3.829  1.00 98.27 207 A 1 
ATOM 1643 C CG2 . VAL A 1 207 ? -23.548 0.499   -5.444  1.00 98.30 207 A 1 
ATOM 1644 N N   . VAL A 1 208 ? -22.549 5.065   -4.595  1.00 98.70 208 A 1 
ATOM 1645 C CA  . VAL A 1 208 ? -21.697 6.212   -4.269  1.00 98.70 208 A 1 
ATOM 1646 C C   . VAL A 1 208 ? -21.048 5.983   -2.912  1.00 98.64 208 A 1 
ATOM 1647 O O   . VAL A 1 208 ? -21.714 6.048   -1.880  1.00 98.47 208 A 1 
ATOM 1648 C CB  . VAL A 1 208 ? -22.482 7.539   -4.308  1.00 98.67 208 A 1 
ATOM 1649 C CG1 . VAL A 1 208 ? -21.533 8.732   -4.127  1.00 98.33 208 A 1 
ATOM 1650 C CG2 . VAL A 1 208 ? -23.242 7.733   -5.624  1.00 98.24 208 A 1 
ATOM 1651 N N   . ASN A 1 209 ? -19.744 5.728   -2.901  1.00 98.35 209 A 1 
ATOM 1652 C CA  . ASN A 1 209 ? -18.953 5.663   -1.674  1.00 98.23 209 A 1 
ATOM 1653 C C   . ASN A 1 209 ? -18.543 7.083   -1.253  1.00 98.19 209 A 1 
ATOM 1654 O O   . ASN A 1 209 ? -17.781 7.741   -1.961  1.00 97.73 209 A 1 
ATOM 1655 C CB  . ASN A 1 209 ? -17.752 4.730   -1.899  1.00 97.93 209 A 1 
ATOM 1656 C CG  . ASN A 1 209 ? -16.938 4.527   -0.632  1.00 97.49 209 A 1 
ATOM 1657 O OD1 . ASN A 1 209 ? -17.183 3.605   0.132   1.00 93.10 209 A 1 
ATOM 1658 N ND2 . ASN A 1 209 ? -15.953 5.351   -0.370  1.00 93.13 209 A 1 
ATOM 1659 N N   . ILE A 1 210 ? -19.036 7.545   -0.109  1.00 98.02 210 A 1 
ATOM 1660 C CA  . ILE A 1 210 ? -18.707 8.844   0.485   1.00 97.93 210 A 1 
ATOM 1661 C C   . ILE A 1 210 ? -17.774 8.605   1.670   1.00 97.52 210 A 1 
ATOM 1662 O O   . ILE A 1 210 ? -18.192 8.103   2.713   1.00 96.99 210 A 1 
ATOM 1663 C CB  . ILE A 1 210 ? -19.976 9.628   0.888   1.00 98.08 210 A 1 
ATOM 1664 C CG1 . ILE A 1 210 ? -20.961 9.762   -0.299  1.00 97.67 210 A 1 
ATOM 1665 C CG2 . ILE A 1 210 ? -19.564 11.015  1.415   1.00 97.91 210 A 1 
ATOM 1666 C CD1 . ILE A 1 210 ? -22.264 10.496  0.043   1.00 96.98 210 A 1 
ATOM 1667 N N   . GLY A 1 211 ? -16.507 8.962   1.518   1.00 96.16 211 A 1 
ATOM 1668 C CA  . GLY A 1 211 ? -15.477 8.782   2.537   1.00 95.63 211 A 1 
ATOM 1669 C C   . GLY A 1 211 ? -14.182 9.483   2.147   1.00 95.76 211 A 1 
ATOM 1670 O O   . GLY A 1 211 ? -13.986 9.838   0.990   1.00 94.30 211 A 1 
ATOM 1671 N N   . ILE A 1 212 ? -13.275 9.691   3.110   1.00 93.06 212 A 1 
ATOM 1672 C CA  . ILE A 1 212 ? -11.991 10.366  2.868   1.00 92.47 212 A 1 
ATOM 1673 C C   . ILE A 1 212 ? -10.817 9.567   3.452   1.00 91.23 212 A 1 
ATOM 1674 O O   . ILE A 1 212 ? -10.993 8.788   4.392   1.00 88.96 212 A 1 
ATOM 1675 C CB  . ILE A 1 212 ? -12.060 11.833  3.368   1.00 91.23 212 A 1 
ATOM 1676 C CG1 . ILE A 1 212 ? -10.897 12.669  2.797   1.00 85.40 212 A 1 
ATOM 1677 C CG2 . ILE A 1 212 ? -12.114 11.908  4.905   1.00 84.97 212 A 1 
ATOM 1678 C CD1 . ILE A 1 212 ? -11.081 14.177  2.960   1.00 81.85 212 A 1 
ATOM 1679 N N   . GLY A 1 213 ? -9.624  9.759   2.899   1.00 90.12 213 A 1 
ATOM 1680 C CA  . GLY A 1 213 ? -8.423  9.040   3.321   1.00 89.56 213 A 1 
ATOM 1681 C C   . GLY A 1 213 ? -8.576  7.529   3.105   1.00 91.48 213 A 1 
ATOM 1682 O O   . GLY A 1 213 ? -8.910  7.086   2.008   1.00 91.04 213 A 1 
ATOM 1683 N N   . GLY A 1 214 ? -8.372  6.729   4.160   1.00 88.69 214 A 1 
ATOM 1684 C CA  . GLY A 1 214 ? -8.500  5.266   4.084   1.00 88.10 214 A 1 
ATOM 1685 C C   . GLY A 1 214 ? -9.895  4.752   3.706   1.00 90.82 214 A 1 
ATOM 1686 O O   . GLY A 1 214 ? -10.013 3.644   3.192   1.00 90.10 214 A 1 
ATOM 1687 N N   . SER A 1 215 ? -10.949 5.550   3.903   1.00 88.83 215 A 1 
ATOM 1688 C CA  . SER A 1 215 ? -12.323 5.229   3.488   1.00 89.43 215 A 1 
ATOM 1689 C C   . SER A 1 215 ? -12.593 5.473   1.991   1.00 90.79 215 A 1 
ATOM 1690 O O   . SER A 1 215 ? -13.687 5.158   1.522   1.00 90.43 215 A 1 
ATOM 1691 C CB  . SER A 1 215 ? -13.321 6.040   4.324   1.00 89.08 215 A 1 
ATOM 1692 O OG  . SER A 1 215 ? -13.220 5.718   5.702   1.00 85.15 215 A 1 
ATOM 1693 N N   . ASP A 1 216 ? -11.629 6.020   1.254   1.00 94.06 216 A 1 
ATOM 1694 C CA  . ASP A 1 216 ? -11.713 6.348   -0.175  1.00 94.93 216 A 1 
ATOM 1695 C C   . ASP A 1 216 ? -10.572 5.707   -0.976  1.00 95.38 216 A 1 
ATOM 1696 O O   . ASP A 1 216 ? -10.810 4.908   -1.879  1.00 94.54 216 A 1 
ATOM 1697 C CB  . ASP A 1 216 ? -11.699 7.876   -0.328  1.00 94.85 216 A 1 
ATOM 1698 C CG  . ASP A 1 216 ? -11.721 8.339   -1.788  1.00 93.09 216 A 1 
ATOM 1699 O OD1 . ASP A 1 216 ? -12.782 8.168   -2.429  1.00 87.32 216 A 1 
ATOM 1700 O OD2 . ASP A 1 216 ? -10.706 8.920   -2.232  1.00 89.03 216 A 1 
ATOM 1701 N N   . LEU A 1 217 ? -9.320  6.008   -0.620  1.00 94.58 217 A 1 
ATOM 1702 C CA  . LEU A 1 217 ? -8.141  5.708   -1.438  1.00 94.75 217 A 1 
ATOM 1703 C C   . LEU A 1 217 ? -7.970  4.213   -1.738  1.00 95.52 217 A 1 
ATOM 1704 O O   . LEU A 1 217 ? -7.721  3.848   -2.886  1.00 95.52 217 A 1 
ATOM 1705 C CB  . LEU A 1 217 ? -6.881  6.260   -0.743  1.00 94.42 217 A 1 
ATOM 1706 C CG  . LEU A 1 217 ? -6.806  7.795   -0.662  1.00 93.04 217 A 1 
ATOM 1707 C CD1 . LEU A 1 217 ? -5.629  8.207   0.220   1.00 90.50 217 A 1 
ATOM 1708 C CD2 . LEU A 1 217 ? -6.597  8.430   -2.040  1.00 90.31 217 A 1 
ATOM 1709 N N   . GLY A 1 218 ? -8.118  3.350   -0.724  1.00 95.11 218 A 1 
ATOM 1710 C CA  . GLY A 1 218 ? -8.012  1.897   -0.878  1.00 95.39 218 A 1 
ATOM 1711 C C   . GLY A 1 218 ? -9.163  1.309   -1.704  1.00 96.56 218 A 1 
ATOM 1712 O O   . GLY A 1 218 ? -8.902  0.700   -2.745  1.00 96.79 218 A 1 
ATOM 1713 N N   . PRO A 1 219 ? -10.439 1.529   -1.307  1.00 96.77 219 A 1 
ATOM 1714 C CA  . PRO A 1 219 ? -11.593 1.077   -2.081  1.00 96.96 219 A 1 
ATOM 1715 C C   . PRO A 1 219 ? -11.595 1.565   -3.533  1.00 97.57 219 A 1 
ATOM 1716 O O   . PRO A 1 219 ? -11.887 0.781   -4.434  1.00 97.51 219 A 1 
ATOM 1717 C CB  . PRO A 1 219 ? -12.810 1.606   -1.325  1.00 96.08 219 A 1 
ATOM 1718 C CG  . PRO A 1 219 ? -12.330 1.649   0.118   1.00 94.18 219 A 1 
ATOM 1719 C CD  . PRO A 1 219 ? -10.870 2.061   -0.025  1.00 96.34 219 A 1 
ATOM 1720 N N   . PHE A 1 220 ? -11.237 2.829   -3.781  1.00 97.52 220 A 1 
ATOM 1721 C CA  . PHE A 1 220 ? -11.165 3.373   -5.137  1.00 97.75 220 A 1 
ATOM 1722 C C   . PHE A 1 220 ? -10.065 2.688   -5.950  1.00 98.02 220 A 1 
ATOM 1723 O O   . PHE A 1 220 ? -10.337 2.177   -7.038  1.00 97.82 220 A 1 
ATOM 1724 C CB  . PHE A 1 220 ? -10.983 4.897   -5.084  1.00 97.59 220 A 1 
ATOM 1725 C CG  . PHE A 1 220 ? -11.018 5.625   -6.427  1.00 97.40 220 A 1 
ATOM 1726 C CD1 . PHE A 1 220 ? -10.435 6.906   -6.535  1.00 94.72 220 A 1 
ATOM 1727 C CD2 . PHE A 1 220 ? -11.648 5.067   -7.561  1.00 94.89 220 A 1 
ATOM 1728 C CE1 . PHE A 1 220 ? -10.467 7.601   -7.758  1.00 94.24 220 A 1 
ATOM 1729 C CE2 . PHE A 1 220 ? -11.667 5.756   -8.788  1.00 94.16 220 A 1 
ATOM 1730 C CZ  . PHE A 1 220 ? -11.074 7.020   -8.886  1.00 94.72 220 A 1 
ATOM 1731 N N   . MET A 1 221 ? -8.848  2.579   -5.394  1.00 97.86 221 A 1 
ATOM 1732 C CA  . MET A 1 221 ? -7.732  1.904   -6.062  1.00 98.11 221 A 1 
ATOM 1733 C C   . MET A 1 221 ? -8.077  0.457   -6.433  1.00 98.34 221 A 1 
ATOM 1734 O O   . MET A 1 221 ? -7.908  0.073   -7.589  1.00 98.28 221 A 1 
ATOM 1735 C CB  . MET A 1 221 ? -6.482  1.994   -5.173  1.00 97.98 221 A 1 
ATOM 1736 C CG  . MET A 1 221 ? -5.245  1.325   -5.787  1.00 96.75 221 A 1 
ATOM 1737 S SD  . MET A 1 221 ? -5.131  -0.483  -5.624  1.00 95.60 221 A 1 
ATOM 1738 C CE  . MET A 1 221 ? -4.869  -0.627  -3.836  1.00 91.05 221 A 1 
ATOM 1739 N N   . VAL A 1 222 ? -8.602  -0.330  -5.495  1.00 98.10 222 A 1 
ATOM 1740 C CA  . VAL A 1 222 ? -8.930  -1.748  -5.747  1.00 98.32 222 A 1 
ATOM 1741 C C   . VAL A 1 222 ? -10.063 -1.891  -6.763  1.00 98.47 222 A 1 
ATOM 1742 O O   . VAL A 1 222 ? -9.991  -2.750  -7.639  1.00 98.44 222 A 1 
ATOM 1743 C CB  . VAL A 1 222 ? -9.273  -2.483  -4.439  1.00 98.22 222 A 1 
ATOM 1744 C CG1 . VAL A 1 222 ? -9.716  -3.934  -4.693  1.00 97.70 222 A 1 
ATOM 1745 C CG2 . VAL A 1 222 ? -8.059  -2.547  -3.509  1.00 97.69 222 A 1 
ATOM 1746 N N   . THR A 1 223 ? -11.094 -1.043  -6.689  1.00 98.31 223 A 1 
ATOM 1747 C CA  . THR A 1 223 ? -12.204 -1.058  -7.658  1.00 98.31 223 A 1 
ATOM 1748 C C   . THR A 1 223 ? -11.716 -0.762  -9.080  1.00 98.30 223 A 1 
ATOM 1749 O O   . THR A 1 223 ? -12.157 -1.416  -10.021 1.00 97.92 223 A 1 
ATOM 1750 C CB  . THR A 1 223 ? -13.298 -0.057  -7.255  1.00 97.85 223 A 1 
ATOM 1751 O OG1 . THR A 1 223 ? -13.820 -0.394  -5.990  1.00 91.42 223 A 1 
ATOM 1752 C CG2 . THR A 1 223 ? -14.480 -0.036  -8.222  1.00 90.44 223 A 1 
ATOM 1753 N N   . GLU A 1 224 ? -10.783 0.178   -9.244  1.00 98.48 224 A 1 
ATOM 1754 C CA  . GLU A 1 224 ? -10.171 0.475   -10.545 1.00 98.34 224 A 1 
ATOM 1755 C C   . GLU A 1 224 ? -9.259  -0.660  -11.022 1.00 98.41 224 A 1 
ATOM 1756 O O   . GLU A 1 224 ? -9.424  -1.141  -12.144 1.00 98.11 224 A 1 
ATOM 1757 C CB  . GLU A 1 224 ? -9.392  1.800   -10.474 1.00 98.09 224 A 1 
ATOM 1758 C CG  . GLU A 1 224 ? -10.292 3.034   -10.335 1.00 96.58 224 A 1 
ATOM 1759 C CD  . GLU A 1 224 ? -11.212 3.182   -11.547 1.00 96.17 224 A 1 
ATOM 1760 O OE1 . GLU A 1 224 ? -12.433 2.920   -11.436 1.00 90.90 224 A 1 
ATOM 1761 O OE2 . GLU A 1 224 ? -10.726 3.489   -12.659 1.00 92.20 224 A 1 
ATOM 1762 N N   . ALA A 1 225 ? -8.371  -1.151  -10.158 1.00 98.41 225 A 1 
ATOM 1763 C CA  . ALA A 1 225 ? -7.427  -2.221  -10.492 1.00 98.50 225 A 1 
ATOM 1764 C C   . ALA A 1 225 ? -8.131  -3.536  -10.866 1.00 98.55 225 A 1 
ATOM 1765 O O   . ALA A 1 225 ? -7.654  -4.275  -11.729 1.00 98.35 225 A 1 
ATOM 1766 C CB  . ALA A 1 225 ? -6.487  -2.416  -9.299  1.00 98.48 225 A 1 
ATOM 1767 N N   . LEU A 1 226 ? -9.285  -3.819  -10.257 1.00 98.57 226 A 1 
ATOM 1768 C CA  . LEU A 1 226 ? -10.101 -5.004  -10.527 1.00 98.58 226 A 1 
ATOM 1769 C C   . LEU A 1 226 ? -11.278 -4.737  -11.474 1.00 98.41 226 A 1 
ATOM 1770 O O   . LEU A 1 226 ? -12.202 -5.550  -11.555 1.00 97.94 226 A 1 
ATOM 1771 C CB  . LEU A 1 226 ? -10.544 -5.658  -9.207  1.00 98.60 226 A 1 
ATOM 1772 C CG  . LEU A 1 226 ? -9.393  -6.128  -8.305  1.00 98.39 226 A 1 
ATOM 1773 C CD1 . LEU A 1 226 ? -9.982  -6.826  -7.078  1.00 98.02 226 A 1 
ATOM 1774 C CD2 . LEU A 1 226 ? -8.448  -7.107  -9.009  1.00 98.02 226 A 1 
ATOM 1775 N N   . ARG A 1 227 ? -11.255 -3.638  -12.228 1.00 98.49 227 A 1 
ATOM 1776 C CA  . ARG A 1 227 ? -12.309 -3.305  -13.206 1.00 98.29 227 A 1 
ATOM 1777 C C   . ARG A 1 227 ? -12.630 -4.437  -14.206 1.00 98.43 227 A 1 
ATOM 1778 O O   . ARG A 1 227 ? -13.805 -4.570  -14.546 1.00 97.85 227 A 1 
ATOM 1779 C CB  . ARG A 1 227 ? -11.949 -1.987  -13.907 1.00 97.48 227 A 1 
ATOM 1780 C CG  . ARG A 1 227 ? -13.078 -1.488  -14.813 1.00 92.25 227 A 1 
ATOM 1781 C CD  . ARG A 1 227 ? -12.711 -0.165  -15.494 1.00 88.09 227 A 1 
ATOM 1782 N NE  . ARG A 1 227 ? -12.776 0.989   -14.573 1.00 82.12 227 A 1 
ATOM 1783 C CZ  . ARG A 1 227 ? -13.099 2.230   -14.899 1.00 74.13 227 A 1 
ATOM 1784 N NH1 . ARG A 1 227 ? -13.383 2.571   -16.118 1.00 67.26 227 A 1 
ATOM 1785 N NH2 . ARG A 1 227 ? -13.152 3.163   -13.997 1.00 68.81 227 A 1 
ATOM 1786 N N   . PRO A 1 228 ? -11.694 -5.300  -14.647 1.00 98.35 228 A 1 
ATOM 1787 C CA  . PRO A 1 228 ? -12.015 -6.471  -15.471 1.00 98.20 228 A 1 
ATOM 1788 C C   . PRO A 1 228 ? -12.969 -7.475  -14.803 1.00 98.21 228 A 1 
ATOM 1789 O O   . PRO A 1 228 ? -13.678 -8.196  -15.496 1.00 97.58 228 A 1 
ATOM 1790 C CB  . PRO A 1 228 ? -10.669 -7.126  -15.792 1.00 97.92 228 A 1 
ATOM 1791 C CG  . PRO A 1 228 ? -9.682  -5.969  -15.695 1.00 96.94 228 A 1 
ATOM 1792 C CD  . PRO A 1 228 ? -10.247 -5.159  -14.537 1.00 98.15 228 A 1 
ATOM 1793 N N   . TYR A 1 229 ? -13.029 -7.495  -13.473 1.00 98.28 229 A 1 
ATOM 1794 C CA  . TYR A 1 229 ? -13.871 -8.384  -12.665 1.00 98.26 229 A 1 
ATOM 1795 C C   . TYR A 1 229 ? -15.190 -7.734  -12.228 1.00 98.11 229 A 1 
ATOM 1796 O O   . TYR A 1 229 ? -15.974 -8.361  -11.514 1.00 96.75 229 A 1 
ATOM 1797 C CB  . TYR A 1 229 ? -13.075 -8.858  -11.441 1.00 98.31 229 A 1 
ATOM 1798 C CG  . TYR A 1 229 ? -11.820 -9.625  -11.792 1.00 98.43 229 A 1 
ATOM 1799 C CD1 . TYR A 1 229 ? -11.873 -11.025 -11.930 1.00 97.85 229 A 1 
ATOM 1800 C CD2 . TYR A 1 229 ? -10.609 -8.941  -12.017 1.00 97.92 229 A 1 
ATOM 1801 C CE1 . TYR A 1 229 ? -10.728 -11.742 -12.307 1.00 97.67 229 A 1 
ATOM 1802 C CE2 . TYR A 1 229 ? -9.457  -9.654  -12.406 1.00 97.81 229 A 1 
ATOM 1803 C CZ  . TYR A 1 229 ? -9.521  -11.057 -12.555 1.00 98.02 229 A 1 
ATOM 1804 O OH  . TYR A 1 229 ? -8.426  -11.752 -12.956 1.00 97.41 229 A 1 
ATOM 1805 N N   . LYS A 1 230 ? -15.447 -6.479  -12.604 1.00 97.91 230 A 1 
ATOM 1806 C CA  . LYS A 1 230 ? -16.631 -5.749  -12.154 1.00 97.37 230 A 1 
ATOM 1807 C C   . LYS A 1 230 ? -17.929 -6.356  -12.686 1.00 97.56 230 A 1 
ATOM 1808 O O   . LYS A 1 230 ? -18.018 -6.795  -13.837 1.00 96.39 230 A 1 
ATOM 1809 C CB  . LYS A 1 230 ? -16.516 -4.245  -12.448 1.00 95.46 230 A 1 
ATOM 1810 C CG  . LYS A 1 230 ? -16.965 -3.870  -13.866 1.00 86.76 230 A 1 
ATOM 1811 C CD  . LYS A 1 230 ? -16.863 -2.370  -14.123 1.00 82.45 230 A 1 
ATOM 1812 C CE  . LYS A 1 230 ? -17.866 -1.924  -15.202 1.00 75.38 230 A 1 
ATOM 1813 N NZ  . LYS A 1 230 ? -19.263 -1.947  -14.666 1.00 66.84 230 A 1 
ATOM 1814 N N   . ASN A 1 231 ? -18.983 -6.271  -11.867 1.00 96.86 231 A 1 
ATOM 1815 C CA  . ASN A 1 231 ? -20.349 -6.579  -12.280 1.00 96.27 231 A 1 
ATOM 1816 C C   . ASN A 1 231 ? -21.030 -5.368  -12.967 1.00 96.57 231 A 1 
ATOM 1817 O O   . ASN A 1 231 ? -20.360 -4.490  -13.529 1.00 95.17 231 A 1 
ATOM 1818 C CB  . ASN A 1 231 ? -21.074 -7.180  -11.057 1.00 94.47 231 A 1 
ATOM 1819 C CG  . ASN A 1 231 ? -21.259 -6.187  -9.927  1.00 95.98 231 A 1 
ATOM 1820 O OD1 . ASN A 1 231 ? -21.640 -5.051  -10.140 1.00 92.03 231 A 1 
ATOM 1821 N ND2 . ASN A 1 231 ? -21.031 -6.589  -8.706  1.00 92.48 231 A 1 
ATOM 1822 N N   . HIS A 1 232 ? -22.365 -5.351  -12.986 1.00 97.73 232 A 1 
ATOM 1823 C CA  . HIS A 1 232 ? -23.159 -4.328  -13.671 1.00 97.77 232 A 1 
ATOM 1824 C C   . HIS A 1 232 ? -23.286 -2.993  -12.909 1.00 98.07 232 A 1 
ATOM 1825 O O   . HIS A 1 232 ? -23.701 -2.009  -13.523 1.00 97.35 232 A 1 
ATOM 1826 C CB  . HIS A 1 232 ? -24.545 -4.917  -13.975 1.00 97.33 232 A 1 
ATOM 1827 C CG  . HIS A 1 232 ? -25.349 -5.192  -12.730 1.00 96.86 232 A 1 
ATOM 1828 N ND1 . HIS A 1 232 ? -25.234 -6.291  -11.902 1.00 92.11 232 A 1 
ATOM 1829 C CD2 . HIS A 1 232 ? -26.296 -4.366  -12.187 1.00 92.21 232 A 1 
ATOM 1830 C CE1 . HIS A 1 232 ? -26.095 -6.126  -10.886 1.00 92.09 232 A 1 
ATOM 1831 N NE2 . HIS A 1 232 ? -26.759 -4.966  -11.019 1.00 92.29 232 A 1 
ATOM 1832 N N   . LEU A 1 233 ? -22.970 -2.938  -11.605 1.00 98.03 233 A 1 
ATOM 1833 C CA  . LEU A 1 233 ? -23.110 -1.725  -10.801 1.00 98.29 233 A 1 
ATOM 1834 C C   . LEU A 1 233 ? -22.073 -0.669  -11.205 1.00 98.23 233 A 1 
ATOM 1835 O O   . LEU A 1 233 ? -20.882 -0.960  -11.363 1.00 97.81 233 A 1 
ATOM 1836 C CB  . LEU A 1 233 ? -23.019 -2.038  -9.294  1.00 98.44 233 A 1 
ATOM 1837 C CG  . LEU A 1 233 ? -24.091 -3.002  -8.753  1.00 98.11 233 A 1 
ATOM 1838 C CD1 . LEU A 1 233 ? -23.830 -3.300  -7.279  1.00 97.47 233 A 1 
ATOM 1839 C CD2 . LEU A 1 233 ? -25.500 -2.418  -8.867  1.00 97.51 233 A 1 
ATOM 1840 N N   . ASN A 1 234 ? -22.519 0.584   -11.333 1.00 98.50 234 A 1 
ATOM 1841 C CA  . ASN A 1 234 ? -21.629 1.722   -11.526 1.00 98.44 234 A 1 
ATOM 1842 C C   . ASN A 1 234 ? -21.130 2.214   -10.166 1.00 98.58 234 A 1 
ATOM 1843 O O   . ASN A 1 234 ? -21.924 2.522   -9.276  1.00 98.38 234 A 1 
ATOM 1844 C CB  . ASN A 1 234 ? -22.352 2.833   -12.287 1.00 98.23 234 A 1 
ATOM 1845 C CG  . ASN A 1 234 ? -22.863 2.397   -13.642 1.00 97.43 234 A 1 
ATOM 1846 O OD1 . ASN A 1 234 ? -22.155 1.817   -14.452 1.00 92.91 234 A 1 
ATOM 1847 N ND2 . ASN A 1 234 ? -24.114 2.682   -13.917 1.00 92.67 234 A 1 
ATOM 1848 N N   . MET A 1 235 ? -19.821 2.296   -10.008 1.00 98.47 235 A 1 
ATOM 1849 C CA  . MET A 1 235 ? -19.183 2.749   -8.771  1.00 98.47 235 A 1 
ATOM 1850 C C   . MET A 1 235 ? -18.740 4.207   -8.898  1.00 98.46 235 A 1 
ATOM 1851 O O   . MET A 1 235 ? -18.078 4.582   -9.871  1.00 97.96 235 A 1 
ATOM 1852 C CB  . MET A 1 235 ? -17.997 1.841   -8.412  1.00 98.23 235 A 1 
ATOM 1853 C CG  . MET A 1 235 ? -18.379 0.355   -8.305  1.00 97.20 235 A 1 
ATOM 1854 S SD  . MET A 1 235 ? -19.735 -0.058  -7.170  1.00 96.67 235 A 1 
ATOM 1855 C CE  . MET A 1 235 ? -19.061 0.545   -5.607  1.00 92.44 235 A 1 
ATOM 1856 N N   . HIS A 1 236 ? -19.062 5.002   -7.880  1.00 98.49 236 A 1 
ATOM 1857 C CA  . HIS A 1 236 ? -18.662 6.402   -7.758  1.00 98.48 236 A 1 
ATOM 1858 C C   . HIS A 1 236 ? -18.006 6.625   -6.393  1.00 98.42 236 A 1 
ATOM 1859 O O   . HIS A 1 236 ? -18.420 6.039   -5.395  1.00 98.01 236 A 1 
ATOM 1860 C CB  . HIS A 1 236 ? -19.882 7.313   -7.940  1.00 98.46 236 A 1 
ATOM 1861 C CG  . HIS A 1 236 ? -20.674 7.055   -9.196  1.00 98.55 236 A 1 
ATOM 1862 N ND1 . HIS A 1 236 ? -20.451 7.632   -10.437 1.00 95.94 236 A 1 
ATOM 1863 C CD2 . HIS A 1 236 ? -21.737 6.200   -9.308  1.00 96.42 236 A 1 
ATOM 1864 C CE1 . HIS A 1 236 ? -21.371 7.126   -11.273 1.00 96.34 236 A 1 
ATOM 1865 N NE2 . HIS A 1 236 ? -22.168 6.259   -10.627 1.00 96.86 236 A 1 
ATOM 1866 N N   . PHE A 1 237 ? -17.008 7.499   -6.337  1.00 98.31 237 A 1 
ATOM 1867 C CA  . PHE A 1 237 ? -16.280 7.824   -5.111  1.00 98.20 237 A 1 
ATOM 1868 C C   . PHE A 1 237 ? -16.295 9.334   -4.895  1.00 98.07 237 A 1 
ATOM 1869 O O   . PHE A 1 237 ? -16.023 10.096  -5.825  1.00 97.18 237 A 1 
ATOM 1870 C CB  . PHE A 1 237 ? -14.858 7.252   -5.181  1.00 98.05 237 A 1 
ATOM 1871 C CG  . PHE A 1 237 ? -14.815 5.733   -5.169  1.00 98.19 237 A 1 
ATOM 1872 C CD1 . PHE A 1 237 ? -14.673 5.044   -3.951  1.00 97.66 237 A 1 
ATOM 1873 C CD2 . PHE A 1 237 ? -14.959 5.007   -6.366  1.00 97.64 237 A 1 
ATOM 1874 C CE1 . PHE A 1 237 ? -14.679 3.641   -3.926  1.00 97.48 237 A 1 
ATOM 1875 C CE2 . PHE A 1 237 ? -14.973 3.601   -6.340  1.00 97.45 237 A 1 
ATOM 1876 C CZ  . PHE A 1 237 ? -14.834 2.917   -5.119  1.00 97.76 237 A 1 
ATOM 1877 N N   . VAL A 1 238 ? -16.638 9.769   -3.675  1.00 97.80 238 A 1 
ATOM 1878 C CA  . VAL A 1 238 ? -16.669 11.178  -3.268  1.00 97.74 238 A 1 
ATOM 1879 C C   . VAL A 1 238 ? -15.903 11.326  -1.964  1.00 97.30 238 A 1 
ATOM 1880 O O   . VAL A 1 238 ? -16.304 10.768  -0.941  1.00 96.49 238 A 1 
ATOM 1881 C CB  . VAL A 1 238 ? -18.112 11.698  -3.114  1.00 97.67 238 A 1 
ATOM 1882 C CG1 . VAL A 1 238 ? -18.128 13.161  -2.652  1.00 96.60 238 A 1 
ATOM 1883 C CG2 . VAL A 1 238 ? -18.885 11.626  -4.433  1.00 96.52 238 A 1 
ATOM 1884 N N   . SER A 1 239 ? -14.825 12.102  -1.986  1.00 96.03 239 A 1 
ATOM 1885 C CA  . SER A 1 239 ? -13.953 12.304  -0.827  1.00 95.18 239 A 1 
ATOM 1886 C C   . SER A 1 239 ? -13.767 13.771  -0.462  1.00 94.05 239 A 1 
ATOM 1887 O O   . SER A 1 239 ? -13.935 14.147  0.703   1.00 90.79 239 A 1 
ATOM 1888 C CB  . SER A 1 239 ? -12.604 11.614  -1.058  1.00 94.14 239 A 1 
ATOM 1889 O OG  . SER A 1 239 ? -12.014 11.964  -2.290  1.00 88.66 239 A 1 
ATOM 1890 N N   . ASN A 1 240 ? -13.465 14.620  -1.428  1.00 94.13 240 A 1 
ATOM 1891 C CA  . ASN A 1 240 ? -13.164 16.026  -1.200  1.00 93.50 240 A 1 
ATOM 1892 C C   . ASN A 1 240 ? -14.402 16.792  -0.697  1.00 93.10 240 A 1 
ATOM 1893 O O   . ASN A 1 240 ? -15.520 16.559  -1.152  1.00 90.15 240 A 1 
ATOM 1894 C CB  . ASN A 1 240 ? -12.569 16.609  -2.499  1.00 91.24 240 A 1 
ATOM 1895 C CG  . ASN A 1 240 ? -11.793 17.897  -2.286  1.00 87.19 240 A 1 
ATOM 1896 O OD1 . ASN A 1 240 ? -12.013 18.642  -1.351  1.00 78.74 240 A 1 
ATOM 1897 N ND2 . ASN A 1 240 ? -10.844 18.191  -3.137  1.00 79.16 240 A 1 
ATOM 1898 N N   . VAL A 1 241 ? -14.212 17.739  0.235   1.00 92.58 241 A 1 
ATOM 1899 C CA  . VAL A 1 241 ? -15.270 18.655  0.696   1.00 91.69 241 A 1 
ATOM 1900 C C   . VAL A 1 241 ? -15.640 19.711  -0.356  1.00 92.04 241 A 1 
ATOM 1901 O O   . VAL A 1 241 ? -16.667 20.372  -0.222  1.00 87.46 241 A 1 
ATOM 1902 C CB  . VAL A 1 241 ? -14.856 19.303  2.034   1.00 88.77 241 A 1 
ATOM 1903 C CG1 . VAL A 1 241 ? -13.756 20.363  1.875   1.00 83.45 241 A 1 
ATOM 1904 C CG2 . VAL A 1 241 ? -16.044 19.917  2.784   1.00 83.39 241 A 1 
ATOM 1905 N N   . ASP A 1 242 ? -14.837 19.876  -1.405  1.00 91.23 242 A 1 
ATOM 1906 C CA  . ASP A 1 242 ? -15.184 20.716  -2.554  1.00 92.23 242 A 1 
ATOM 1907 C C   . ASP A 1 242 ? -16.511 20.250  -3.165  1.00 92.30 242 A 1 
ATOM 1908 O O   . ASP A 1 242 ? -16.626 19.129  -3.670  1.00 90.59 242 A 1 
ATOM 1909 C CB  . ASP A 1 242 ? -14.047 20.698  -3.587  1.00 90.56 242 A 1 
ATOM 1910 C CG  . ASP A 1 242 ? -14.311 21.568  -4.826  1.00 88.90 242 A 1 
ATOM 1911 O OD1 . ASP A 1 242 ? -15.416 22.149  -4.947  1.00 83.16 242 A 1 
ATOM 1912 O OD2 . ASP A 1 242 ? -13.409 21.623  -5.685  1.00 84.29 242 A 1 
ATOM 1913 N N   . GLY A 1 243 ? -17.517 21.138  -3.135  1.00 94.42 243 A 1 
ATOM 1914 C CA  . GLY A 1 243 ? -18.857 20.872  -3.661  1.00 94.82 243 A 1 
ATOM 1915 C C   . GLY A 1 243 ? -18.870 20.419  -5.124  1.00 96.16 243 A 1 
ATOM 1916 O O   . GLY A 1 243 ? -19.810 19.744  -5.541  1.00 95.52 243 A 1 
ATOM 1917 N N   . THR A 1 244 ? -17.819 20.710  -5.891  1.00 96.54 244 A 1 
ATOM 1918 C CA  . THR A 1 244 ? -17.638 20.205  -7.260  1.00 96.80 244 A 1 
ATOM 1919 C C   . THR A 1 244 ? -17.629 18.677  -7.293  1.00 97.06 244 A 1 
ATOM 1920 O O   . THR A 1 244 ? -18.261 18.085  -8.167  1.00 96.74 244 A 1 
ATOM 1921 C CB  . THR A 1 244 ? -16.330 20.739  -7.861  1.00 96.48 244 A 1 
ATOM 1922 O OG1 . THR A 1 244 ? -16.300 22.144  -7.778  1.00 93.57 244 A 1 
ATOM 1923 C CG2 . THR A 1 244 ? -16.165 20.368  -9.334  1.00 92.60 244 A 1 
ATOM 1924 N N   . HIS A 1 245 ? -16.979 18.014  -6.324  1.00 96.98 245 A 1 
ATOM 1925 C CA  . HIS A 1 245 ? -16.817 16.559  -6.351  1.00 96.88 245 A 1 
ATOM 1926 C C   . HIS A 1 245 ? -18.165 15.841  -6.219  1.00 97.27 245 A 1 
ATOM 1927 O O   . HIS A 1 245 ? -18.514 15.015  -7.068  1.00 96.94 245 A 1 
ATOM 1928 C CB  . HIS A 1 245 ? -15.822 16.138  -5.258  1.00 96.32 245 A 1 
ATOM 1929 C CG  . HIS A 1 245 ? -15.221 14.762  -5.445  1.00 95.39 245 A 1 
ATOM 1930 N ND1 . HIS A 1 245 ? -14.216 14.227  -4.665  1.00 90.14 245 A 1 
ATOM 1931 C CD2 . HIS A 1 245 ? -15.493 13.838  -6.424  1.00 91.22 245 A 1 
ATOM 1932 C CE1 . HIS A 1 245 ? -13.902 13.020  -5.166  1.00 91.69 245 A 1 
ATOM 1933 N NE2 . HIS A 1 245 ? -14.656 12.745  -6.235  1.00 92.12 245 A 1 
ATOM 1934 N N   . ILE A 1 246 ? -18.969 16.204  -5.213  1.00 97.54 246 A 1 
ATOM 1935 C CA  . ILE A 1 246 ? -20.310 15.633  -5.042  1.00 97.85 246 A 1 
ATOM 1936 C C   . ILE A 1 246 ? -21.259 16.062  -6.173  1.00 98.17 246 A 1 
ATOM 1937 O O   . ILE A 1 246 ? -21.985 15.225  -6.705  1.00 98.13 246 A 1 
ATOM 1938 C CB  . ILE A 1 246 ? -20.855 15.927  -3.624  1.00 97.49 246 A 1 
ATOM 1939 C CG1 . ILE A 1 246 ? -22.203 15.243  -3.336  1.00 96.23 246 A 1 
ATOM 1940 C CG2 . ILE A 1 246 ? -20.994 17.429  -3.339  1.00 95.69 246 A 1 
ATOM 1941 C CD1 . ILE A 1 246 ? -22.152 13.713  -3.386  1.00 92.96 246 A 1 
ATOM 1942 N N   . ALA A 1 247 ? -21.217 17.329  -6.615  1.00 98.00 247 A 1 
ATOM 1943 C CA  . ALA A 1 247 ? -22.105 17.827  -7.667  1.00 97.89 247 A 1 
ATOM 1944 C C   . ALA A 1 247 ? -21.917 17.081  -9.000  1.00 98.09 247 A 1 
ATOM 1945 O O   . ALA A 1 247 ? -22.900 16.718  -9.647  1.00 97.87 247 A 1 
ATOM 1946 C CB  . ALA A 1 247 ? -21.877 19.334  -7.842  1.00 97.48 247 A 1 
ATOM 1947 N N   . GLU A 1 248 ? -20.671 16.813  -9.400  1.00 97.86 248 A 1 
ATOM 1948 C CA  . GLU A 1 248 ? -20.374 16.087  -10.644 1.00 97.71 248 A 1 
ATOM 1949 C C   . GLU A 1 248 ? -20.793 14.608  -10.598 1.00 97.86 248 A 1 
ATOM 1950 O O   . GLU A 1 248 ? -21.119 14.035  -11.641 1.00 97.60 248 A 1 
ATOM 1951 C CB  . GLU A 1 248 ? -18.878 16.207  -10.981 1.00 97.64 248 A 1 
ATOM 1952 C CG  . GLU A 1 248 ? -18.459 17.615  -11.455 1.00 96.47 248 A 1 
ATOM 1953 C CD  . GLU A 1 248 ? -19.302 18.109  -12.641 1.00 96.23 248 A 1 
ATOM 1954 O OE1 . GLU A 1 248 ? -19.822 19.243  -12.576 1.00 90.44 248 A 1 
ATOM 1955 O OE2 . GLU A 1 248 ? -19.534 17.327  -13.591 1.00 91.82 248 A 1 
ATOM 1956 N N   . VAL A 1 249 ? -20.829 14.002  -9.409  1.00 98.24 249 A 1 
ATOM 1957 C CA  . VAL A 1 249 ? -21.384 12.651  -9.225  1.00 98.42 249 A 1 
ATOM 1958 C C   . VAL A 1 249 ? -22.911 12.678  -9.271  1.00 98.53 249 A 1 
ATOM 1959 O O   . VAL A 1 249 ? -23.503 11.922  -10.041 1.00 98.39 249 A 1 
ATOM 1960 C CB  . VAL A 1 249 ? -20.850 11.993  -7.939  1.00 98.34 249 A 1 
ATOM 1961 C CG1 . VAL A 1 249 ? -21.566 10.670  -7.633  1.00 97.50 249 A 1 
ATOM 1962 C CG2 . VAL A 1 249 ? -19.357 11.688  -8.105  1.00 97.28 249 A 1 
ATOM 1963 N N   . LEU A 1 250 ? -23.560 13.576  -8.532  1.00 98.30 250 A 1 
ATOM 1964 C CA  . LEU A 1 250 ? -25.027 13.656  -8.466  1.00 98.32 250 A 1 
ATOM 1965 C C   . LEU A 1 250 ? -25.682 13.977  -9.824  1.00 98.31 250 A 1 
ATOM 1966 O O   . LEU A 1 250 ? -26.830 13.607  -10.046 1.00 98.01 250 A 1 
ATOM 1967 C CB  . LEU A 1 250 ? -25.448 14.678  -7.393  1.00 98.33 250 A 1 
ATOM 1968 C CG  . LEU A 1 250 ? -25.095 14.292  -5.941  1.00 97.94 250 A 1 
ATOM 1969 C CD1 . LEU A 1 250 ? -25.581 15.395  -4.998  1.00 97.34 250 A 1 
ATOM 1970 C CD2 . LEU A 1 250 ? -25.712 12.964  -5.502  1.00 97.33 250 A 1 
ATOM 1971 N N   . LYS A 1 251 ? -24.955 14.605  -10.753 1.00 98.45 251 A 1 
ATOM 1972 C CA  . LYS A 1 251 ? -25.411 14.801  -12.147 1.00 98.26 251 A 1 
ATOM 1973 C C   . LYS A 1 251 ? -25.529 13.496  -12.945 1.00 98.29 251 A 1 
ATOM 1974 O O   . LYS A 1 251 ? -26.228 13.478  -13.952 1.00 97.72 251 A 1 
ATOM 1975 C CB  . LYS A 1 251 ? -24.431 15.732  -12.878 1.00 97.86 251 A 1 
ATOM 1976 C CG  . LYS A 1 251 ? -24.562 17.201  -12.457 1.00 95.81 251 A 1 
ATOM 1977 C CD  . LYS A 1 251 ? -23.400 17.997  -13.065 1.00 94.42 251 A 1 
ATOM 1978 C CE  . LYS A 1 251 ? -23.381 19.436  -12.542 1.00 91.13 251 A 1 
ATOM 1979 N NZ  . LYS A 1 251 ? -22.202 20.163  -13.061 1.00 85.83 251 A 1 
ATOM 1980 N N   . LYS A 1 252 ? -24.812 12.444  -12.545 1.00 98.18 252 A 1 
ATOM 1981 C CA  . LYS A 1 252 ? -24.694 11.181  -13.294 1.00 97.99 252 A 1 
ATOM 1982 C C   . LYS A 1 252 ? -25.596 10.073  -12.762 1.00 98.24 252 A 1 
ATOM 1983 O O   . LYS A 1 252 ? -25.764 9.067   -13.446 1.00 97.58 252 A 1 
ATOM 1984 C CB  . LYS A 1 252 ? -23.229 10.708  -13.279 1.00 97.23 252 A 1 
ATOM 1985 C CG  . LYS A 1 252 ? -22.276 11.707  -13.949 1.00 95.93 252 A 1 
ATOM 1986 C CD  . LYS A 1 252 ? -20.819 11.276  -13.744 1.00 93.40 252 A 1 
ATOM 1987 C CE  . LYS A 1 252 ? -19.890 12.370  -14.279 1.00 88.10 252 A 1 
ATOM 1988 N NZ  . LYS A 1 252 ? -18.471 12.101  -13.939 1.00 80.47 252 A 1 
ATOM 1989 N N   . VAL A 1 253 ? -26.137 10.231  -11.557 1.00 98.33 253 A 1 
ATOM 1990 C CA  . VAL A 1 253 ? -26.883 9.180   -10.851 1.00 98.40 253 A 1 
ATOM 1991 C C   . VAL A 1 253 ? -28.365 9.532   -10.711 1.00 98.39 253 A 1 
ATOM 1992 O O   . VAL A 1 253 ? -28.762 10.696  -10.792 1.00 98.00 253 A 1 
ATOM 1993 C CB  . VAL A 1 253 ? -26.232 8.826   -9.498  1.00 98.31 253 A 1 
ATOM 1994 C CG1 . VAL A 1 253 ? -24.778 8.383   -9.676  1.00 97.87 253 A 1 
ATOM 1995 C CG2 . VAL A 1 253 ? -26.284 9.970   -8.484  1.00 97.40 253 A 1 
ATOM 1996 N N   . ASN A 1 254 ? -29.209 8.513   -10.505 1.00 98.58 254 A 1 
ATOM 1997 C CA  . ASN A 1 254 ? -30.654 8.665   -10.340 1.00 98.52 254 A 1 
ATOM 1998 C C   . ASN A 1 254 ? -31.051 8.376   -8.877  1.00 98.61 254 A 1 
ATOM 1999 O O   . ASN A 1 254 ? -30.736 7.292   -8.383  1.00 98.33 254 A 1 
ATOM 2000 C CB  . ASN A 1 254 ? -31.348 7.733   -11.353 1.00 98.09 254 A 1 
ATOM 2001 C CG  . ASN A 1 254 ? -32.866 7.846   -11.354 1.00 96.90 254 A 1 
ATOM 2002 O OD1 . ASN A 1 254 ? -33.515 8.135   -10.365 1.00 92.44 254 A 1 
ATOM 2003 N ND2 . ASN A 1 254 ? -33.495 7.606   -12.473 1.00 90.87 254 A 1 
ATOM 2004 N N   . PRO A 1 255 ? -31.793 9.266   -8.190  1.00 98.52 255 A 1 
ATOM 2005 C CA  . PRO A 1 255 ? -32.211 9.050   -6.800  1.00 98.39 255 A 1 
ATOM 2006 C C   . PRO A 1 255 ? -33.021 7.763   -6.592  1.00 98.43 255 A 1 
ATOM 2007 O O   . PRO A 1 255 ? -32.985 7.179   -5.518  1.00 97.95 255 A 1 
ATOM 2008 C CB  . PRO A 1 255 ? -33.025 10.292  -6.413  1.00 97.88 255 A 1 
ATOM 2009 C CG  . PRO A 1 255 ? -33.484 10.876  -7.744  1.00 96.09 255 A 1 
ATOM 2010 C CD  . PRO A 1 255 ? -32.322 10.539  -8.676  1.00 98.01 255 A 1 
ATOM 2011 N N   . GLU A 1 256 ? -33.726 7.258   -7.606  1.00 98.46 256 A 1 
ATOM 2012 C CA  . GLU A 1 256 ? -34.523 6.028   -7.495  1.00 98.41 256 A 1 
ATOM 2013 C C   . GLU A 1 256 ? -33.685 4.742   -7.447  1.00 98.47 256 A 1 
ATOM 2014 O O   . GLU A 1 256 ? -34.187 3.701   -7.006  1.00 97.94 256 A 1 
ATOM 2015 C CB  . GLU A 1 256 ? -35.496 5.932   -8.674  1.00 97.99 256 A 1 
ATOM 2016 C CG  . GLU A 1 256 ? -36.496 7.094   -8.747  1.00 96.46 256 A 1 
ATOM 2017 C CD  . GLU A 1 256 ? -37.539 6.893   -9.846  1.00 96.07 256 A 1 
ATOM 2018 O OE1 . GLU A 1 256 ? -38.460 7.728   -9.955  1.00 89.56 256 A 1 
ATOM 2019 O OE2 . GLU A 1 256 ? -37.462 5.878   -10.589 1.00 90.56 256 A 1 
ATOM 2020 N N   . THR A 1 257 ? -32.447 4.782   -7.930  1.00 98.49 257 A 1 
ATOM 2021 C CA  . THR A 1 257 ? -31.610 3.590   -8.163  1.00 98.64 257 A 1 
ATOM 2022 C C   . THR A 1 257 ? -30.188 3.733   -7.620  1.00 98.71 257 A 1 
ATOM 2023 O O   . THR A 1 257 ? -29.327 2.922   -7.956  1.00 98.46 257 A 1 
ATOM 2024 C CB  . THR A 1 257 ? -31.576 3.207   -9.655  1.00 98.52 257 A 1 
ATOM 2025 O OG1 . THR A 1 257 ? -30.995 4.227   -10.425 1.00 98.00 257 A 1 
ATOM 2026 C CG2 . THR A 1 257 ? -32.968 2.952   -10.236 1.00 97.26 257 A 1 
ATOM 2027 N N   . THR A 1 258 ? -29.916 4.754   -6.796  1.00 98.72 258 A 1 
ATOM 2028 C CA  . THR A 1 258 ? -28.594 4.991   -6.203  1.00 98.78 258 A 1 
ATOM 2029 C C   . THR A 1 258 ? -28.556 4.568   -4.738  1.00 98.78 258 A 1 
ATOM 2030 O O   . THR A 1 258 ? -29.426 4.942   -3.956  1.00 98.61 258 A 1 
ATOM 2031 C CB  . THR A 1 258 ? -28.165 6.452   -6.350  1.00 98.68 258 A 1 
ATOM 2032 O OG1 . THR A 1 258 ? -28.158 6.789   -7.719  1.00 97.41 258 A 1 
ATOM 2033 C CG2 . THR A 1 258 ? -26.749 6.708   -5.834  1.00 97.65 258 A 1 
ATOM 2034 N N   . LEU A 1 259 ? -27.521 3.820   -4.357  1.00 98.78 259 A 1 
ATOM 2035 C CA  . LEU A 1 259 ? -27.169 3.507   -2.971  1.00 98.79 259 A 1 
ATOM 2036 C C   . LEU A 1 259 ? -25.963 4.354   -2.543  1.00 98.82 259 A 1 
ATOM 2037 O O   . LEU A 1 259 ? -24.933 4.350   -3.211  1.00 98.68 259 A 1 
ATOM 2038 C CB  . LEU A 1 259 ? -26.879 2.001   -2.863  1.00 98.66 259 A 1 
ATOM 2039 C CG  . LEU A 1 259 ? -26.403 1.537   -1.474  1.00 98.24 259 A 1 
ATOM 2040 C CD1 . LEU A 1 259 ? -27.509 1.624   -0.426  1.00 97.30 259 A 1 
ATOM 2041 C CD2 . LEU A 1 259 ? -25.936 0.085   -1.558  1.00 97.32 259 A 1 
ATOM 2042 N N   . PHE A 1 260 ? -26.060 5.024   -1.398  1.00 98.75 260 A 1 
ATOM 2043 C CA  . PHE A 1 260 ? -24.968 5.784   -0.796  1.00 98.73 260 A 1 
ATOM 2044 C C   . PHE A 1 260 ? -24.349 5.010   0.371   1.00 98.65 260 A 1 
ATOM 2045 O O   . PHE A 1 260 ? -25.048 4.604   1.300   1.00 98.38 260 A 1 
ATOM 2046 C CB  . PHE A 1 260 ? -25.473 7.163   -0.355  1.00 98.70 260 A 1 
ATOM 2047 C CG  . PHE A 1 260 ? -25.956 8.030   -1.502  1.00 98.75 260 A 1 
ATOM 2048 C CD1 . PHE A 1 260 ? -25.045 8.849   -2.193  1.00 98.28 260 A 1 
ATOM 2049 C CD2 . PHE A 1 260 ? -27.309 8.008   -1.896  1.00 98.44 260 A 1 
ATOM 2050 C CE1 . PHE A 1 260 ? -25.478 9.639   -3.271  1.00 98.20 260 A 1 
ATOM 2051 C CE2 . PHE A 1 260 ? -27.744 8.795   -2.979  1.00 98.16 260 A 1 
ATOM 2052 C CZ  . PHE A 1 260 ? -26.827 9.611   -3.666  1.00 98.39 260 A 1 
ATOM 2053 N N   . LEU A 1 261 ? -23.038 4.835   0.353   1.00 98.51 261 A 1 
ATOM 2054 C CA  . LEU A 1 261 ? -22.257 4.292   1.463   1.00 98.44 261 A 1 
ATOM 2055 C C   . LEU A 1 261 ? -21.569 5.451   2.185   1.00 98.34 261 A 1 
ATOM 2056 O O   . LEU A 1 261 ? -20.696 6.095   1.609   1.00 97.95 261 A 1 
ATOM 2057 C CB  . LEU A 1 261 ? -21.223 3.272   0.958   1.00 98.28 261 A 1 
ATOM 2058 C CG  . LEU A 1 261 ? -21.767 2.134   0.077   1.00 97.58 261 A 1 
ATOM 2059 C CD1 . LEU A 1 261 ? -20.610 1.204   -0.281  1.00 96.72 261 A 1 
ATOM 2060 C CD2 . LEU A 1 261 ? -22.853 1.318   0.775   1.00 96.77 261 A 1 
ATOM 2061 N N   . VAL A 1 262 ? -21.931 5.710   3.441   1.00 98.15 262 A 1 
ATOM 2062 C CA  . VAL A 1 262 ? -21.309 6.763   4.258   1.00 97.93 262 A 1 
ATOM 2063 C C   . VAL A 1 262 ? -20.226 6.137   5.132   1.00 97.33 262 A 1 
ATOM 2064 O O   . VAL A 1 262 ? -20.519 5.469   6.130   1.00 96.64 262 A 1 
ATOM 2065 C CB  . VAL A 1 262 ? -22.355 7.542   5.078   1.00 97.89 262 A 1 
ATOM 2066 C CG1 . VAL A 1 262 ? -21.691 8.724   5.795   1.00 97.38 262 A 1 
ATOM 2067 C CG2 . VAL A 1 262 ? -23.478 8.094   4.187   1.00 97.39 262 A 1 
ATOM 2068 N N   . ALA A 1 263 ? -18.962 6.336   4.754   1.00 97.04 263 A 1 
ATOM 2069 C CA  . ALA A 1 263 ? -17.800 5.718   5.381   1.00 96.32 263 A 1 
ATOM 2070 C C   . ALA A 1 263 ? -17.076 6.696   6.319   1.00 95.31 263 A 1 
ATOM 2071 O O   . ALA A 1 263 ? -16.221 7.484   5.906   1.00 93.74 263 A 1 
ATOM 2072 C CB  . ALA A 1 263 ? -16.908 5.141   4.274   1.00 96.12 263 A 1 
ATOM 2073 N N   . SER A 1 264 ? -17.427 6.656   7.606   1.00 94.88 264 A 1 
ATOM 2074 C CA  . SER A 1 264 ? -16.793 7.463   8.654   1.00 93.60 264 A 1 
ATOM 2075 C C   . SER A 1 264 ? -16.863 6.748   10.000  1.00 92.44 264 A 1 
ATOM 2076 O O   . SER A 1 264 ? -17.949 6.517   10.533  1.00 90.40 264 A 1 
ATOM 2077 C CB  . SER A 1 264 ? -17.471 8.832   8.756   1.00 93.15 264 A 1 
ATOM 2078 O OG  . SER A 1 264 ? -16.942 9.566   9.852   1.00 90.17 264 A 1 
ATOM 2079 N N   . LYS A 1 265 ? -15.704 6.451   10.596  1.00 91.55 265 A 1 
ATOM 2080 C CA  . LYS A 1 265 ? -15.601 5.725   11.881  1.00 89.92 265 A 1 
ATOM 2081 C C   . LYS A 1 265 ? -16.491 6.325   12.971  1.00 90.28 265 A 1 
ATOM 2082 O O   . LYS A 1 265 ? -17.272 5.616   13.601  1.00 88.66 265 A 1 
ATOM 2083 C CB  . LYS A 1 265 ? -14.128 5.688   12.324  1.00 87.51 265 A 1 
ATOM 2084 C CG  . LYS A 1 265 ? -13.924 4.861   13.605  1.00 80.71 265 A 1 
ATOM 2085 C CD  . LYS A 1 265 ? -12.435 4.672   13.914  1.00 75.95 265 A 1 
ATOM 2086 C CE  . LYS A 1 265 ? -12.275 3.777   15.147  1.00 68.94 265 A 1 
ATOM 2087 N NZ  . LYS A 1 265 ? -10.864 3.342   15.337  1.00 63.04 265 A 1 
ATOM 2088 N N   . THR A 1 266 ? -16.378 7.627   13.181  1.00 90.34 266 A 1 
ATOM 2089 C CA  . THR A 1 266 ? -17.098 8.355   14.237  1.00 90.27 266 A 1 
ATOM 2090 C C   . THR A 1 266 ? -18.441 8.911   13.770  1.00 92.13 266 A 1 
ATOM 2091 O O   . THR A 1 266 ? -19.220 9.375   14.594  1.00 91.22 266 A 1 
ATOM 2092 C CB  . THR A 1 266 ? -16.233 9.503   14.776  1.00 88.67 266 A 1 
ATOM 2093 O OG1 . THR A 1 266 ? -15.871 10.366  13.717  1.00 86.28 266 A 1 
ATOM 2094 C CG2 . THR A 1 266 ? -14.937 8.997   15.415  1.00 84.49 266 A 1 
ATOM 2095 N N   . PHE A 1 267 ? -18.712 8.872   12.463  1.00 91.09 267 A 1 
ATOM 2096 C CA  . PHE A 1 267 ? -19.853 9.539   11.829  1.00 92.66 267 A 1 
ATOM 2097 C C   . PHE A 1 267 ? -19.886 11.062  12.081  1.00 92.69 267 A 1 
ATOM 2098 O O   . PHE A 1 267 ? -20.940 11.673  12.165  1.00 89.16 267 A 1 
ATOM 2099 C CB  . PHE A 1 267 ? -21.148 8.790   12.181  1.00 93.09 267 A 1 
ATOM 2100 C CG  . PHE A 1 267 ? -22.096 8.629   11.016  1.00 94.17 267 A 1 
ATOM 2101 C CD1 . PHE A 1 267 ? -23.233 9.447   10.897  1.00 91.71 267 A 1 
ATOM 2102 C CD2 . PHE A 1 267 ? -21.845 7.635   10.058  1.00 91.99 267 A 1 
ATOM 2103 C CE1 . PHE A 1 267 ? -24.123 9.260   9.827   1.00 91.95 267 A 1 
ATOM 2104 C CE2 . PHE A 1 267 ? -22.733 7.451   8.985   1.00 91.84 267 A 1 
ATOM 2105 C CZ  . PHE A 1 267 ? -23.877 8.260   8.869   1.00 94.74 267 A 1 
ATOM 2106 N N   . THR A 1 268 ? -18.699 11.667  12.231  1.00 92.54 268 A 1 
ATOM 2107 C CA  . THR A 1 268 ? -18.522 13.108  12.509  1.00 91.54 268 A 1 
ATOM 2108 C C   . THR A 1 268 ? -17.445 13.765  11.641  1.00 91.67 268 A 1 
ATOM 2109 O O   . THR A 1 268 ? -17.235 14.969  11.741  1.00 89.72 268 A 1 
ATOM 2110 C CB  . THR A 1 268 ? -18.195 13.366  13.991  1.00 90.65 268 A 1 
ATOM 2111 O OG1 . THR A 1 268 ? -17.010 12.706  14.370  1.00 89.45 268 A 1 
ATOM 2112 C CG2 . THR A 1 268 ? -19.303 12.905  14.940  1.00 87.54 268 A 1 
ATOM 2113 N N   . THR A 1 269 ? -16.759 13.014  10.784  1.00 89.74 269 A 1 
ATOM 2114 C CA  . THR A 1 269 ? -15.728 13.547  9.874   1.00 90.05 269 A 1 
ATOM 2115 C C   . THR A 1 269 ? -16.332 14.634  8.986   1.00 91.64 269 A 1 
ATOM 2116 O O   . THR A 1 269 ? -17.230 14.347  8.193   1.00 91.42 269 A 1 
ATOM 2117 C CB  . THR A 1 269 ? -15.142 12.433  8.995   1.00 88.43 269 A 1 
ATOM 2118 O OG1 . THR A 1 269 ? -14.684 11.372  9.796   1.00 84.62 269 A 1 
ATOM 2119 C CG2 . THR A 1 269 ? -13.966 12.914  8.145   1.00 82.55 269 A 1 
ATOM 2120 N N   . GLN A 1 270 ? -15.847 15.872  9.105   1.00 91.00 270 A 1 
ATOM 2121 C CA  . GLN A 1 270 ? -16.484 17.059  8.525   1.00 91.70 270 A 1 
ATOM 2122 C C   . GLN A 1 270 ? -16.747 16.920  7.019   1.00 93.28 270 A 1 
ATOM 2123 O O   . GLN A 1 270 ? -17.866 17.163  6.562   1.00 92.68 270 A 1 
ATOM 2124 C CB  . GLN A 1 270 ? -15.604 18.289  8.822   1.00 89.55 270 A 1 
ATOM 2125 C CG  . GLN A 1 270 ? -16.261 19.601  8.359   1.00 84.43 270 A 1 
ATOM 2126 C CD  . GLN A 1 270 ? -15.377 20.823  8.622   1.00 80.84 270 A 1 
ATOM 2127 O OE1 . GLN A 1 270 ? -14.174 20.740  8.803   1.00 75.68 270 A 1 
ATOM 2128 N NE2 . GLN A 1 270 ? -15.938 22.006  8.634   1.00 72.03 270 A 1 
ATOM 2129 N N   . GLU A 1 271 ? -15.739 16.499  6.243   1.00 91.37 271 A 1 
ATOM 2130 C CA  . GLU A 1 271 ? -15.842 16.336  4.797   1.00 92.33 271 A 1 
ATOM 2131 C C   . GLU A 1 271 ? -16.873 15.273  4.415   1.00 94.54 271 A 1 
ATOM 2132 O O   . GLU A 1 271 ? -17.767 15.523  3.605   1.00 94.13 271 A 1 
ATOM 2133 C CB  . GLU A 1 271 ? -14.470 15.951  4.203   1.00 90.83 271 A 1 
ATOM 2134 C CG  . GLU A 1 271 ? -13.363 16.976  4.437   1.00 87.18 271 A 1 
ATOM 2135 C CD  . GLU A 1 271 ? -12.480 16.680  5.653   1.00 85.37 271 A 1 
ATOM 2136 O OE1 . GLU A 1 271 ? -11.244 16.821  5.529   1.00 77.43 271 A 1 
ATOM 2137 O OE2 . GLU A 1 271 ? -12.990 16.367  6.755   1.00 78.85 271 A 1 
ATOM 2138 N N   . THR A 1 272 ? -16.783 14.101  5.040   1.00 93.57 272 A 1 
ATOM 2139 C CA  . THR A 1 272 ? -17.691 12.974  4.789   1.00 95.09 272 A 1 
ATOM 2140 C C   . THR A 1 272 ? -19.126 13.342  5.141   1.00 96.49 272 A 1 
ATOM 2141 O O   . THR A 1 272 ? -20.026 13.102  4.342   1.00 96.68 272 A 1 
ATOM 2142 C CB  . THR A 1 272 ? -17.254 11.733  5.580   1.00 95.15 272 A 1 
ATOM 2143 O OG1 . THR A 1 272 ? -15.924 11.409  5.257   1.00 93.21 272 A 1 
ATOM 2144 C CG2 . THR A 1 272 ? -18.112 10.506  5.276   1.00 92.84 272 A 1 
ATOM 2145 N N   . MET A 1 273 ? -19.354 13.960  6.302   1.00 96.53 273 A 1 
ATOM 2146 C CA  . MET A 1 273 ? -20.705 14.325  6.731   1.00 96.78 273 A 1 
ATOM 2147 C C   . MET A 1 273 ? -21.296 15.462  5.895   1.00 97.16 273 A 1 
ATOM 2148 O O   . MET A 1 273 ? -22.475 15.406  5.563   1.00 97.05 273 A 1 
ATOM 2149 C CB  . MET A 1 273 ? -20.726 14.667  8.225   1.00 96.56 273 A 1 
ATOM 2150 C CG  . MET A 1 273 ? -20.369 13.464  9.116   1.00 95.42 273 A 1 
ATOM 2151 S SD  . MET A 1 273 ? -21.165 11.882  8.714   1.00 94.96 273 A 1 
ATOM 2152 C CE  . MET A 1 273 ? -22.919 12.338  8.809   1.00 89.61 273 A 1 
ATOM 2153 N N   . THR A 1 274 ? -20.490 16.445  5.478   1.00 96.58 274 A 1 
ATOM 2154 C CA  . THR A 1 274 ? -20.941 17.517  4.572   1.00 96.89 274 A 1 
ATOM 2155 C C   . THR A 1 274 ? -21.427 16.941  3.238   1.00 97.65 274 A 1 
ATOM 2156 O O   . THR A 1 274 ? -22.525 17.269  2.781   1.00 97.76 274 A 1 
ATOM 2157 C CB  . THR A 1 274 ? -19.817 18.539  4.335   1.00 96.55 274 A 1 
ATOM 2158 O OG1 . THR A 1 274 ? -19.418 19.100  5.568   1.00 94.78 274 A 1 
ATOM 2159 C CG2 . THR A 1 274 ? -20.252 19.702  3.444   1.00 94.60 274 A 1 
ATOM 2160 N N   . ASN A 1 275 ? -20.654 16.026  2.642   1.00 96.67 275 A 1 
ATOM 2161 C CA  . ASN A 1 275 ? -21.044 15.339  1.410   1.00 97.37 275 A 1 
ATOM 2162 C C   . ASN A 1 275 ? -22.259 14.420  1.621   1.00 97.84 275 A 1 
ATOM 2163 O O   . ASN A 1 275 ? -23.176 14.416  0.800   1.00 97.95 275 A 1 
ATOM 2164 C CB  . ASN A 1 275 ? -19.830 14.557  0.878   1.00 97.48 275 A 1 
ATOM 2165 C CG  . ASN A 1 275 ? -18.805 15.452  0.207   1.00 97.14 275 A 1 
ATOM 2166 O OD1 . ASN A 1 275 ? -19.137 16.423  -0.448  1.00 93.47 275 A 1 
ATOM 2167 N ND2 . ASN A 1 275 ? -17.538 15.135  0.313   1.00 93.39 275 A 1 
ATOM 2168 N N   . ALA A 1 276 ? -22.319 13.679  2.732   1.00 97.94 276 A 1 
ATOM 2169 C CA  . ALA A 1 276 ? -23.434 12.791  3.051   1.00 98.05 276 A 1 
ATOM 2170 C C   . ALA A 1 276 ? -24.754 13.559  3.238   1.00 98.21 276 A 1 
ATOM 2171 O O   . ALA A 1 276 ? -25.780 13.147  2.699   1.00 98.24 276 A 1 
ATOM 2172 C CB  . ALA A 1 276 ? -23.073 11.971  4.296   1.00 98.01 276 A 1 
ATOM 2173 N N   . HIS A 1 277 ? -24.736 14.700  3.937   1.00 98.12 277 A 1 
ATOM 2174 C CA  . HIS A 1 277 ? -25.911 15.569  4.062   1.00 98.01 277 A 1 
ATOM 2175 C C   . HIS A 1 277 ? -26.332 16.155  2.712   1.00 98.17 277 A 1 
ATOM 2176 O O   . HIS A 1 277 ? -27.513 16.120  2.382   1.00 98.08 277 A 1 
ATOM 2177 C CB  . HIS A 1 277 ? -25.648 16.672  5.095   1.00 97.78 277 A 1 
ATOM 2178 C CG  . HIS A 1 277 ? -25.734 16.172  6.518   1.00 96.95 277 A 1 
ATOM 2179 N ND1 . HIS A 1 277 ? -26.842 15.615  7.108   1.00 86.46 277 A 1 
ATOM 2180 C CD2 . HIS A 1 277 ? -24.741 16.188  7.461   1.00 88.20 277 A 1 
ATOM 2181 C CE1 . HIS A 1 277 ? -26.525 15.299  8.373   1.00 90.20 277 A 1 
ATOM 2182 N NE2 . HIS A 1 277 ? -25.253 15.632  8.637   1.00 91.58 277 A 1 
ATOM 2183 N N   . SER A 1 278 ? -25.377 16.588  1.877   1.00 98.15 278 A 1 
ATOM 2184 C CA  . SER A 1 278 ? -25.680 17.075  0.522   1.00 98.22 278 A 1 
ATOM 2185 C C   . SER A 1 278 ? -26.338 15.993  -0.346  1.00 98.38 278 A 1 
ATOM 2186 O O   . SER A 1 278 ? -27.315 16.265  -1.045  1.00 98.27 278 A 1 
ATOM 2187 C CB  . SER A 1 278 ? -24.405 17.571  -0.168  1.00 98.09 278 A 1 
ATOM 2188 O OG  . SER A 1 278 ? -23.804 18.611  0.580   1.00 96.70 278 A 1 
ATOM 2189 N N   . ALA A 1 279 ? -25.852 14.746  -0.272  1.00 98.47 279 A 1 
ATOM 2190 C CA  . ALA A 1 279 ? -26.455 13.600  -0.951  1.00 98.52 279 A 1 
ATOM 2191 C C   . ALA A 1 279 ? -27.860 13.289  -0.415  1.00 98.59 279 A 1 
ATOM 2192 O O   . ALA A 1 279 ? -28.783 13.061  -1.197  1.00 98.52 279 A 1 
ATOM 2193 C CB  . ALA A 1 279 ? -25.519 12.393  -0.795  1.00 98.45 279 A 1 
ATOM 2194 N N   . ARG A 1 280 ? -28.047 13.319  0.910   1.00 98.59 280 A 1 
ATOM 2195 C CA  . ARG A 1 280 ? -29.350 13.111  1.569   1.00 98.61 280 A 1 
ATOM 2196 C C   . ARG A 1 280 ? -30.367 14.172  1.151   1.00 98.61 280 A 1 
ATOM 2197 O O   . ARG A 1 280 ? -31.472 13.821  0.760   1.00 98.37 280 A 1 
ATOM 2198 C CB  . ARG A 1 280 ? -29.150 13.080  3.092   1.00 98.29 280 A 1 
ATOM 2199 C CG  . ARG A 1 280 ? -30.452 12.786  3.858   1.00 97.34 280 A 1 
ATOM 2200 C CD  . ARG A 1 280 ? -30.191 12.815  5.364   1.00 96.30 280 A 1 
ATOM 2201 N NE  . ARG A 1 280 ? -31.397 12.557  6.156   1.00 92.34 280 A 1 
ATOM 2202 C CZ  . ARG A 1 280 ? -32.338 13.427  6.517   1.00 91.32 280 A 1 
ATOM 2203 N NH1 . ARG A 1 280 ? -32.337 14.686  6.169   1.00 82.39 280 A 1 
ATOM 2204 N NH2 . ARG A 1 280 ? -33.329 13.029  7.260   1.00 83.22 280 A 1 
ATOM 2205 N N   . ASP A 1 281 ? -29.982 15.444  1.178   1.00 98.48 281 A 1 
ATOM 2206 C CA  . ASP A 1 281 ? -30.858 16.556  0.795   1.00 98.36 281 A 1 
ATOM 2207 C C   . ASP A 1 281 ? -31.234 16.496  -0.688  1.00 98.49 281 A 1 
ATOM 2208 O O   . ASP A 1 281 ? -32.391 16.715  -1.055  1.00 98.22 281 A 1 
ATOM 2209 C CB  . ASP A 1 281 ? -30.164 17.890  1.095   1.00 97.98 281 A 1 
ATOM 2210 C CG  . ASP A 1 281 ? -30.032 18.211  2.584   1.00 96.48 281 A 1 
ATOM 2211 O OD1 . ASP A 1 281 ? -30.654 17.501  3.408   1.00 94.13 281 A 1 
ATOM 2212 O OD2 . ASP A 1 281 ? -29.349 19.218  2.865   1.00 93.56 281 A 1 
ATOM 2213 N N   . TRP A 1 282 ? -30.279 16.157  -1.564  1.00 98.54 282 A 1 
ATOM 2214 C CA  . TRP A 1 282 ? -30.534 15.917  -2.985  1.00 98.61 282 A 1 
ATOM 2215 C C   . TRP A 1 282 ? -31.509 14.753  -3.196  1.00 98.67 282 A 1 
ATOM 2216 O O   . TRP A 1 282 ? -32.474 14.890  -3.949  1.00 98.52 282 A 1 
ATOM 2217 C CB  . TRP A 1 282 ? -29.205 15.660  -3.699  1.00 98.57 282 A 1 
ATOM 2218 C CG  . TRP A 1 282 ? -29.331 15.162  -5.102  1.00 98.52 282 A 1 
ATOM 2219 C CD1 . TRP A 1 282 ? -29.440 15.921  -6.212  1.00 98.19 282 A 1 
ATOM 2220 C CD2 . TRP A 1 282 ? -29.365 13.776  -5.560  1.00 98.50 282 A 1 
ATOM 2221 N NE1 . TRP A 1 282 ? -29.521 15.110  -7.326  1.00 98.05 282 A 1 
ATOM 2222 C CE2 . TRP A 1 282 ? -29.469 13.778  -6.983  1.00 98.26 282 A 1 
ATOM 2223 C CE3 . TRP A 1 282 ? -29.298 12.515  -4.917  1.00 98.23 282 A 1 
ATOM 2224 C CZ2 . TRP A 1 282 ? -29.491 12.590  -7.733  1.00 97.88 282 A 1 
ATOM 2225 C CZ3 . TRP A 1 282 ? -29.329 11.324  -5.662  1.00 97.89 282 A 1 
ATOM 2226 C CH2 . TRP A 1 282 ? -29.419 11.359  -7.066  1.00 97.68 282 A 1 
ATOM 2227 N N   . PHE A 1 283 ? -31.305 13.631  -2.495  1.00 98.54 283 A 1 
ATOM 2228 C CA  . PHE A 1 283 ? -32.186 12.467  -2.553  1.00 98.57 283 A 1 
ATOM 2229 C C   . PHE A 1 283 ? -33.609 12.809  -2.087  1.00 98.60 283 A 1 
ATOM 2230 O O   . PHE A 1 283 ? -34.578 12.521  -2.794  1.00 98.44 283 A 1 
ATOM 2231 C CB  . PHE A 1 283 ? -31.560 11.338  -1.717  1.00 98.56 283 A 1 
ATOM 2232 C CG  . PHE A 1 283 ? -32.492 10.171  -1.491  1.00 98.65 283 A 1 
ATOM 2233 C CD1 . PHE A 1 283 ? -33.141 10.013  -0.251  1.00 98.23 283 A 1 
ATOM 2234 C CD2 . PHE A 1 283 ? -32.756 9.272   -2.539  1.00 98.39 283 A 1 
ATOM 2235 C CE1 . PHE A 1 283 ? -34.049 8.964   -0.062  1.00 98.19 283 A 1 
ATOM 2236 C CE2 . PHE A 1 283 ? -33.667 8.225   -2.349  1.00 98.15 283 A 1 
ATOM 2237 C CZ  . PHE A 1 283 ? -34.316 8.068   -1.112  1.00 98.33 283 A 1 
ATOM 2238 N N   . LEU A 1 284 ? -33.750 13.480  -0.938  1.00 98.48 284 A 1 
ATOM 2239 C CA  . LEU A 1 284 ? -35.048 13.814  -0.342  1.00 98.37 284 A 1 
ATOM 2240 C C   . LEU A 1 284 ? -35.858 14.828  -1.155  1.00 98.22 284 A 1 
ATOM 2241 O O   . LEU A 1 284 ? -37.086 14.767  -1.118  1.00 97.69 284 A 1 
ATOM 2242 C CB  . LEU A 1 284 ? -34.847 14.301  1.101   1.00 98.25 284 A 1 
ATOM 2243 C CG  . LEU A 1 284 ? -34.455 13.196  2.093   1.00 97.86 284 A 1 
ATOM 2244 C CD1 . LEU A 1 284 ? -34.211 13.829  3.461   1.00 96.98 284 A 1 
ATOM 2245 C CD2 . LEU A 1 284 ? -35.544 12.129  2.251   1.00 97.17 284 A 1 
ATOM 2246 N N   . LYS A 1 285 ? -35.213 15.692  -1.954  1.00 98.29 285 A 1 
ATOM 2247 C CA  . LYS A 1 285 ? -35.925 16.574  -2.903  1.00 97.96 285 A 1 
ATOM 2248 C C   . LYS A 1 285 ? -36.801 15.796  -3.889  1.00 98.02 285 A 1 
ATOM 2249 O O   . LYS A 1 285 ? -37.801 16.332  -4.354  1.00 97.05 285 A 1 
ATOM 2250 C CB  . LYS A 1 285 ? -34.923 17.432  -3.689  1.00 97.24 285 A 1 
ATOM 2251 C CG  . LYS A 1 285 ? -34.402 18.613  -2.864  1.00 87.73 285 A 1 
ATOM 2252 C CD  . LYS A 1 285 ? -33.237 19.295  -3.593  1.00 83.91 285 A 1 
ATOM 2253 C CE  . LYS A 1 285 ? -32.650 20.378  -2.687  1.00 75.37 285 A 1 
ATOM 2254 N NZ  . LYS A 1 285 ? -31.455 21.016  -3.293  1.00 65.65 285 A 1 
ATOM 2255 N N   . THR A 1 286 ? -36.427 14.558  -4.216  1.00 97.94 286 A 1 
ATOM 2256 C CA  . THR A 1 286 ? -37.179 13.693  -5.135  1.00 97.65 286 A 1 
ATOM 2257 C C   . THR A 1 286 ? -38.004 12.651  -4.384  1.00 97.83 286 A 1 
ATOM 2258 O O   . THR A 1 286 ? -39.160 12.431  -4.729  1.00 96.15 286 A 1 
ATOM 2259 C CB  . THR A 1 286 ? -36.225 13.014  -6.129  1.00 96.29 286 A 1 
ATOM 2260 O OG1 . THR A 1 286 ? -35.423 13.983  -6.763  1.00 85.05 286 A 1 
ATOM 2261 C CG2 . THR A 1 286 ? -36.975 12.272  -7.234  1.00 82.55 286 A 1 
ATOM 2262 N N   . ALA A 1 287 ? -37.443 12.014  -3.355  1.00 97.41 287 A 1 
ATOM 2263 C CA  . ALA A 1 287 ? -38.101 10.939  -2.613  1.00 97.11 287 A 1 
ATOM 2264 C C   . ALA A 1 287 ? -39.237 11.437  -1.701  1.00 96.77 287 A 1 
ATOM 2265 O O   . ALA A 1 287 ? -40.182 10.693  -1.444  1.00 94.57 287 A 1 
ATOM 2266 C CB  . ALA A 1 287 ? -37.031 10.176  -1.828  1.00 96.98 287 A 1 
ATOM 2267 N N   . GLY A 1 288 ? -39.149 12.671  -1.200  1.00 96.53 288 A 1 
ATOM 2268 C CA  . GLY A 1 288 ? -40.202 13.364  -0.443  1.00 95.84 288 A 1 
ATOM 2269 C C   . GLY A 1 288 ? -40.468 12.863  0.983   1.00 96.37 288 A 1 
ATOM 2270 O O   . GLY A 1 288 ? -41.191 13.532  1.719   1.00 92.01 288 A 1 
ATOM 2271 N N   . ASP A 1 289 ? -39.905 11.714  1.385   1.00 97.00 289 A 1 
ATOM 2272 C CA  . ASP A 1 289 ? -40.148 11.093  2.696   1.00 97.18 289 A 1 
ATOM 2273 C C   . ASP A 1 289 ? -38.844 10.536  3.286   1.00 97.46 289 A 1 
ATOM 2274 O O   . ASP A 1 289 ? -38.149 9.737   2.647   1.00 96.65 289 A 1 
ATOM 2275 C CB  . ASP A 1 289 ? -41.224 10.008  2.526   1.00 96.42 289 A 1 
ATOM 2276 C CG  . ASP A 1 289 ? -41.710 9.354   3.825   1.00 95.69 289 A 1 
ATOM 2277 O OD1 . ASP A 1 289 ? -40.998 9.370   4.846   1.00 93.38 289 A 1 
ATOM 2278 O OD2 . ASP A 1 289 ? -42.797 8.721   3.772   1.00 92.60 289 A 1 
ATOM 2279 N N   . GLU A 1 290 ? -38.526 10.931  4.520   1.00 97.40 290 A 1 
ATOM 2280 C CA  . GLU A 1 290 ? -37.290 10.551  5.215   1.00 97.17 290 A 1 
ATOM 2281 C C   . GLU A 1 290 ? -37.172 9.041   5.466   1.00 97.44 290 A 1 
ATOM 2282 O O   . GLU A 1 290 ? -36.061 8.512   5.508   1.00 96.15 290 A 1 
ATOM 2283 C CB  . GLU A 1 290 ? -37.167 11.289  6.552   1.00 95.91 290 A 1 
ATOM 2284 C CG  . GLU A 1 290 ? -37.116 12.821  6.395   1.00 90.30 290 A 1 
ATOM 2285 C CD  . GLU A 1 290 ? -36.563 13.507  7.649   1.00 87.35 290 A 1 
ATOM 2286 O OE1 . GLU A 1 290 ? -35.803 14.490  7.464   1.00 77.39 290 A 1 
ATOM 2287 O OE2 . GLU A 1 290 ? -36.802 13.001  8.765   1.00 78.51 290 A 1 
ATOM 2288 N N   . LYS A 1 291 ? -38.285 8.311   5.550   1.00 97.65 291 A 1 
ATOM 2289 C CA  . LYS A 1 291 ? -38.252 6.847   5.725   1.00 97.33 291 A 1 
ATOM 2290 C C   . LYS A 1 291 ? -37.542 6.125   4.573   1.00 97.69 291 A 1 
ATOM 2291 O O   . LYS A 1 291 ? -37.142 4.972   4.716   1.00 96.75 291 A 1 
ATOM 2292 C CB  . LYS A 1 291 ? -39.679 6.318   5.912   1.00 96.34 291 A 1 
ATOM 2293 C CG  . LYS A 1 291 ? -40.421 6.130   4.580   1.00 88.73 291 A 1 
ATOM 2294 C CD  . LYS A 1 291 ? -41.911 5.911   4.807   1.00 83.68 291 A 1 
ATOM 2295 C CE  . LYS A 1 291 ? -42.612 5.837   3.446   1.00 73.52 291 A 1 
ATOM 2296 N NZ  . LYS A 1 291 ? -43.990 6.357   3.548   1.00 63.10 291 A 1 
ATOM 2297 N N   . HIS A 1 292 ? -37.421 6.774   3.420   1.00 97.78 292 A 1 
ATOM 2298 C CA  . HIS A 1 292 ? -36.752 6.214   2.251   1.00 97.95 292 A 1 
ATOM 2299 C C   . HIS A 1 292 ? -35.222 6.268   2.339   1.00 98.07 292 A 1 
ATOM 2300 O O   . HIS A 1 292 ? -34.571 5.512   1.623   1.00 97.58 292 A 1 
ATOM 2301 C CB  . HIS A 1 292 ? -37.291 6.883   0.982   1.00 97.95 292 A 1 
ATOM 2302 C CG  . HIS A 1 292 ? -38.746 6.559   0.726   1.00 97.83 292 A 1 
ATOM 2303 N ND1 . HIS A 1 292 ? -39.331 5.320   0.864   1.00 92.07 292 A 1 
ATOM 2304 C CD2 . HIS A 1 292 ? -39.718 7.416   0.296   1.00 93.26 292 A 1 
ATOM 2305 C CE1 . HIS A 1 292 ? -40.617 5.435   0.520   1.00 93.09 292 A 1 
ATOM 2306 N NE2 . HIS A 1 292 ? -40.904 6.692   0.167   1.00 94.26 292 A 1 
ATOM 2307 N N   . VAL A 1 293 ? -34.658 7.062   3.257   1.00 98.05 293 A 1 
ATOM 2308 C CA  . VAL A 1 293 ? -33.207 7.108   3.520   1.00 98.17 293 A 1 
ATOM 2309 C C   . VAL A 1 293 ? -32.679 5.707   3.844   1.00 98.13 293 A 1 
ATOM 2310 O O   . VAL A 1 293 ? -31.701 5.278   3.248   1.00 97.75 293 A 1 
ATOM 2311 C CB  . VAL A 1 293 ? -32.879 8.116   4.643   1.00 98.08 293 A 1 
ATOM 2312 C CG1 . VAL A 1 293 ? -31.394 8.110   5.027   1.00 97.16 293 A 1 
ATOM 2313 C CG2 . VAL A 1 293 ? -33.225 9.549   4.206   1.00 96.89 293 A 1 
ATOM 2314 N N   . ALA A 1 294 ? -33.390 4.932   4.667   1.00 98.00 294 A 1 
ATOM 2315 C CA  . ALA A 1 294 ? -33.008 3.565   5.040   1.00 97.60 294 A 1 
ATOM 2316 C C   . ALA A 1 294 ? -32.873 2.582   3.852   1.00 97.52 294 A 1 
ATOM 2317 O O   . ALA A 1 294 ? -32.221 1.548   3.974   1.00 96.28 294 A 1 
ATOM 2318 C CB  . ALA A 1 294 ? -34.045 3.054   6.048   1.00 96.58 294 A 1 
ATOM 2319 N N   . LYS A 1 295 ? -33.478 2.873   2.695   1.00 97.82 295 A 1 
ATOM 2320 C CA  . LYS A 1 295 ? -33.376 2.049   1.474   1.00 97.77 295 A 1 
ATOM 2321 C C   . LYS A 1 295 ? -32.234 2.463   0.546   1.00 98.14 295 A 1 
ATOM 2322 O O   . LYS A 1 295 ? -31.911 1.714   -0.374  1.00 97.42 295 A 1 
ATOM 2323 C CB  . LYS A 1 295 ? -34.696 2.086   0.696   1.00 97.13 295 A 1 
ATOM 2324 C CG  . LYS A 1 295 ? -35.857 1.441   1.458   1.00 95.38 295 A 1 
ATOM 2325 C CD  . LYS A 1 295 ? -37.074 1.387   0.533   1.00 91.41 295 A 1 
ATOM 2326 C CE  . LYS A 1 295 ? -38.243 0.681   1.213   1.00 86.65 295 A 1 
ATOM 2327 N NZ  . LYS A 1 295 ? -39.382 0.565   0.276   1.00 76.77 295 A 1 
ATOM 2328 N N   . HIS A 1 296 ? -31.690 3.662   0.734   1.00 98.20 296 A 1 
ATOM 2329 C CA  . HIS A 1 296 ? -30.735 4.284   -0.182  1.00 98.52 296 A 1 
ATOM 2330 C C   . HIS A 1 296 ? -29.422 4.688   0.484   1.00 98.64 296 A 1 
ATOM 2331 O O   . HIS A 1 296 ? -28.516 5.133   -0.210  1.00 98.31 296 A 1 
ATOM 2332 C CB  . HIS A 1 296 ? -31.414 5.473   -0.861  1.00 98.38 296 A 1 
ATOM 2333 C CG  . HIS A 1 296 ? -32.365 5.038   -1.942  1.00 98.47 296 A 1 
ATOM 2334 N ND1 . HIS A 1 296 ? -32.011 4.773   -3.248  1.00 95.36 296 A 1 
ATOM 2335 C CD2 . HIS A 1 296 ? -33.699 4.791   -1.815  1.00 95.73 296 A 1 
ATOM 2336 C CE1 . HIS A 1 296 ? -33.112 4.382   -3.895  1.00 95.63 296 A 1 
ATOM 2337 N NE2 . HIS A 1 296 ? -34.163 4.369   -3.057  1.00 96.00 296 A 1 
ATOM 2338 N N   . PHE A 1 297 ? -29.309 4.519   1.802   1.00 98.52 297 A 1 
ATOM 2339 C CA  . PHE A 1 297 ? -28.091 4.817   2.547   1.00 98.53 297 A 1 
ATOM 2340 C C   . PHE A 1 297 ? -27.709 3.643   3.453   1.00 98.41 297 A 1 
ATOM 2341 O O   . PHE A 1 297 ? -28.557 3.051   4.126   1.00 97.95 297 A 1 
ATOM 2342 C CB  . PHE A 1 297 ? -28.247 6.123   3.338   1.00 98.52 297 A 1 
ATOM 2343 C CG  . PHE A 1 297 ? -28.329 7.386   2.493   1.00 98.65 297 A 1 
ATOM 2344 C CD1 . PHE A 1 297 ? -27.216 8.248   2.395   1.00 97.97 297 A 1 
ATOM 2345 C CD2 . PHE A 1 297 ? -29.509 7.702   1.794   1.00 98.09 297 A 1 
ATOM 2346 C CE1 . PHE A 1 297 ? -27.282 9.405   1.603   1.00 97.85 297 A 1 
ATOM 2347 C CE2 . PHE A 1 297 ? -29.573 8.854   0.992   1.00 97.77 297 A 1 
ATOM 2348 C CZ  . PHE A 1 297 ? -28.461 9.706   0.896   1.00 98.39 297 A 1 
ATOM 2349 N N   . ALA A 1 298 ? -26.417 3.330   3.488   1.00 98.35 298 A 1 
ATOM 2350 C CA  . ALA A 1 298 ? -25.790 2.420   4.442   1.00 98.34 298 A 1 
ATOM 2351 C C   . ALA A 1 298 ? -24.578 3.110   5.090   1.00 98.34 298 A 1 
ATOM 2352 O O   . ALA A 1 298 ? -24.007 4.041   4.519   1.00 97.95 298 A 1 
ATOM 2353 C CB  . ALA A 1 298 ? -25.414 1.114   3.727   1.00 98.12 298 A 1 
ATOM 2354 N N   . ALA A 1 299 ? -24.180 2.669   6.284   1.00 98.06 299 A 1 
ATOM 2355 C CA  . ALA A 1 299 ? -23.100 3.288   7.046   1.00 97.87 299 A 1 
ATOM 2356 C C   . ALA A 1 299 ? -21.946 2.317   7.309   1.00 97.58 299 A 1 
ATOM 2357 O O   . ALA A 1 299 ? -22.156 1.181   7.730   1.00 96.94 299 A 1 
ATOM 2358 C CB  . ALA A 1 299 ? -23.669 3.863   8.347   1.00 97.50 299 A 1 
ATOM 2359 N N   . LEU A 1 300 ? -20.711 2.789   7.138   1.00 96.67 300 A 1 
ATOM 2360 C CA  . LEU A 1 300 ? -19.495 2.116   7.588   1.00 96.06 300 A 1 
ATOM 2361 C C   . LEU A 1 300 ? -18.970 2.905   8.792   1.00 95.08 300 A 1 
ATOM 2362 O O   . LEU A 1 300 ? -18.294 3.925   8.632   1.00 93.18 300 A 1 
ATOM 2363 C CB  . LEU A 1 300 ? -18.473 1.994   6.437   1.00 95.86 300 A 1 
ATOM 2364 C CG  . LEU A 1 300 ? -19.049 1.610   5.060   1.00 94.13 300 A 1 
ATOM 2365 C CD1 . LEU A 1 300 ? -17.935 1.510   4.026   1.00 88.34 300 A 1 
ATOM 2366 C CD2 . LEU A 1 300 ? -19.781 0.273   5.081   1.00 88.23 300 A 1 
ATOM 2367 N N   . SER A 1 301 ? -19.377 2.509   9.995   1.00 95.77 301 A 1 
ATOM 2368 C CA  . SER A 1 301 ? -19.198 3.310   11.213  1.00 94.98 301 A 1 
ATOM 2369 C C   . SER A 1 301 ? -19.242 2.465   12.488  1.00 93.96 301 A 1 
ATOM 2370 O O   . SER A 1 301 ? -19.702 1.330   12.480  1.00 92.38 301 A 1 
ATOM 2371 C CB  . SER A 1 301 ? -20.300 4.379   11.277  1.00 94.88 301 A 1 
ATOM 2372 O OG  . SER A 1 301 ? -19.998 5.326   12.285  1.00 92.38 301 A 1 
ATOM 2373 N N   . THR A 1 302 ? -18.825 3.063   13.604  1.00 92.80 302 A 1 
ATOM 2374 C CA  . THR A 1 302 ? -19.009 2.513   14.962  1.00 91.23 302 A 1 
ATOM 2375 C C   . THR A 1 302 ? -20.046 3.291   15.778  1.00 91.93 302 A 1 
ATOM 2376 O O   . THR A 1 302 ? -20.346 2.933   16.912  1.00 90.40 302 A 1 
ATOM 2377 C CB  . THR A 1 302 ? -17.669 2.461   15.719  1.00 88.94 302 A 1 
ATOM 2378 O OG1 . THR A 1 302 ? -17.112 3.750   15.840  1.00 84.71 302 A 1 
ATOM 2379 C CG2 . THR A 1 302 ? -16.629 1.598   15.005  1.00 82.00 302 A 1 
ATOM 2380 N N   . ASN A 1 303 ? -20.606 4.374   15.228  1.00 92.95 303 A 1 
ATOM 2381 C CA  . ASN A 1 303 ? -21.510 5.272   15.949  1.00 94.17 303 A 1 
ATOM 2382 C C   . ASN A 1 303 ? -22.981 5.026   15.564  1.00 95.17 303 A 1 
ATOM 2383 O O   . ASN A 1 303 ? -23.587 5.800   14.821  1.00 95.51 303 A 1 
ATOM 2384 C CB  . ASN A 1 303 ? -21.047 6.722   15.747  1.00 94.27 303 A 1 
ATOM 2385 C CG  . ASN A 1 303 ? -21.778 7.712   16.637  1.00 94.03 303 A 1 
ATOM 2386 O OD1 . ASN A 1 303 ? -22.781 7.429   17.283  1.00 91.88 303 A 1 
ATOM 2387 N ND2 . ASN A 1 303 ? -21.284 8.927   16.698  1.00 91.40 303 A 1 
ATOM 2388 N N   . ALA A 1 304 ? -23.572 3.963   16.121  1.00 94.95 304 A 1 
ATOM 2389 C CA  . ALA A 1 304 ? -24.958 3.575   15.840  1.00 95.29 304 A 1 
ATOM 2390 C C   . ALA A 1 304 ? -25.982 4.689   16.128  1.00 96.11 304 A 1 
ATOM 2391 O O   . ALA A 1 304 ? -26.964 4.835   15.398  1.00 95.81 304 A 1 
ATOM 2392 C CB  . ALA A 1 304 ? -25.279 2.320   16.664  1.00 94.72 304 A 1 
ATOM 2393 N N   . LYS A 1 305 ? -25.743 5.504   17.155  1.00 95.90 305 A 1 
ATOM 2394 C CA  . LYS A 1 305 ? -26.645 6.611   17.497  1.00 96.25 305 A 1 
ATOM 2395 C C   . LYS A 1 305 ? -26.700 7.654   16.372  1.00 96.82 305 A 1 
ATOM 2396 O O   . LYS A 1 305 ? -27.782 7.945   15.880  1.00 96.67 305 A 1 
ATOM 2397 C CB  . LYS A 1 305 ? -26.234 7.221   18.849  1.00 96.14 305 A 1 
ATOM 2398 C CG  . LYS A 1 305 ? -27.184 8.361   19.234  1.00 92.99 305 A 1 
ATOM 2399 C CD  . LYS A 1 305 ? -26.782 9.023   20.555  1.00 88.35 305 A 1 
ATOM 2400 C CE  . LYS A 1 305 ? -27.667 10.256  20.695  1.00 83.60 305 A 1 
ATOM 2401 N NZ  . LYS A 1 305 ? -27.331 11.091  21.867  1.00 73.43 305 A 1 
ATOM 2402 N N   . ALA A 1 306 ? -25.549 8.166   15.939  1.00 96.38 306 A 1 
ATOM 2403 C CA  . ALA A 1 306 ? -25.488 9.172   14.874  1.00 96.57 306 A 1 
ATOM 2404 C C   . ALA A 1 306 ? -25.966 8.618   13.520  1.00 97.14 306 A 1 
ATOM 2405 O O   . ALA A 1 306 ? -26.615 9.325   12.753  1.00 97.08 306 A 1 
ATOM 2406 C CB  . ALA A 1 306 ? -24.053 9.700   14.797  1.00 96.53 306 A 1 
ATOM 2407 N N   . VAL A 1 307 ? -25.706 7.334   13.244  1.00 97.07 307 A 1 
ATOM 2408 C CA  . VAL A 1 307 ? -26.221 6.632   12.057  1.00 97.35 307 A 1 
ATOM 2409 C C   . VAL A 1 307 ? -27.754 6.596   12.052  1.00 97.58 307 A 1 
ATOM 2410 O O   . VAL A 1 307 ? -28.370 6.922   11.039  1.00 97.55 307 A 1 
ATOM 2411 C CB  . VAL A 1 307 ? -25.607 5.217   11.991  1.00 97.22 307 A 1 
ATOM 2412 C CG1 . VAL A 1 307 ? -26.285 4.307   10.961  1.00 96.41 307 A 1 
ATOM 2413 C CG2 . VAL A 1 307 ? -24.120 5.292   11.624  1.00 96.20 307 A 1 
ATOM 2414 N N   . GLY A 1 308 ? -28.377 6.248   13.187  1.00 97.26 308 A 1 
ATOM 2415 C CA  . GLY A 1 308 ? -29.838 6.259   13.326  1.00 97.37 308 A 1 
ATOM 2416 C C   . GLY A 1 308 ? -30.439 7.666   13.215  1.00 97.59 308 A 1 
ATOM 2417 O O   . GLY A 1 308 ? -31.441 7.854   12.527  1.00 97.15 308 A 1 
ATOM 2418 N N   . GLU A 1 309 ? -29.804 8.673   13.821  1.00 97.17 309 A 1 
ATOM 2419 C CA  . GLU A 1 309 ? -30.221 10.087  13.724  1.00 96.94 309 A 1 
ATOM 2420 C C   . GLU A 1 309 ? -30.151 10.626  12.281  1.00 97.11 309 A 1 
ATOM 2421 O O   . GLU A 1 309 ? -30.980 11.443  11.887  1.00 96.45 309 A 1 
ATOM 2422 C CB  . GLU A 1 309 ? -29.340 10.952  14.652  1.00 96.58 309 A 1 
ATOM 2423 C CG  . GLU A 1 309 ? -29.676 10.757  16.147  1.00 93.57 309 A 1 
ATOM 2424 C CD  . GLU A 1 309 ? -28.692 11.450  17.115  1.00 92.78 309 A 1 
ATOM 2425 O OE1 . GLU A 1 309 ? -28.973 11.428  18.340  1.00 86.25 309 A 1 
ATOM 2426 O OE2 . GLU A 1 309 ? -27.631 11.947  16.683  1.00 87.93 309 A 1 
ATOM 2427 N N   . PHE A 1 310 ? -29.219 10.129  11.469  1.00 97.52 310 A 1 
ATOM 2428 C CA  . PHE A 1 310 ? -29.144 10.461  10.039  1.00 97.75 310 A 1 
ATOM 2429 C C   . PHE A 1 310 ? -30.312 9.870   9.220   1.00 98.03 310 A 1 
ATOM 2430 O O   . PHE A 1 310 ? -30.631 10.376  8.140   1.00 97.70 310 A 1 
ATOM 2431 C CB  . PHE A 1 310 ? -27.781 9.995   9.509   1.00 97.81 310 A 1 
ATOM 2432 C CG  . PHE A 1 310 ? -27.468 10.428  8.095   1.00 98.16 310 A 1 
ATOM 2433 C CD1 . PHE A 1 310 ? -27.859 9.626   7.006   1.00 97.78 310 A 1 
ATOM 2434 C CD2 . PHE A 1 310 ? -26.776 11.631  7.860   1.00 97.77 310 A 1 
ATOM 2435 C CE1 . PHE A 1 310 ? -27.560 10.028  5.692   1.00 97.56 310 A 1 
ATOM 2436 C CE2 . PHE A 1 310 ? -26.473 12.028  6.546   1.00 97.48 310 A 1 
ATOM 2437 C CZ  . PHE A 1 310 ? -26.864 11.226  5.461   1.00 97.87 310 A 1 
ATOM 2438 N N   . GLY A 1 311 ? -30.968 8.821   9.727   1.00 97.62 311 A 1 
ATOM 2439 C CA  . GLY A 1 311 ? -32.069 8.106   9.071   1.00 97.63 311 A 1 
ATOM 2440 C C   . GLY A 1 311 ? -31.671 6.778   8.420   1.00 97.98 311 A 1 
ATOM 2441 O O   . GLY A 1 311 ? -32.481 6.183   7.706   1.00 97.30 311 A 1 
ATOM 2442 N N   . ILE A 1 312 ? -30.446 6.306   8.641   1.00 98.01 312 A 1 
ATOM 2443 C CA  . ILE A 1 312 ? -29.986 4.988   8.177   1.00 98.05 312 A 1 
ATOM 2444 C C   . ILE A 1 312 ? -30.482 3.918   9.156   1.00 97.83 312 A 1 
ATOM 2445 O O   . ILE A 1 312 ? -30.369 4.070   10.373  1.00 97.22 312 A 1 
ATOM 2446 C CB  . ILE A 1 312 ? -28.451 4.960   8.004   1.00 98.01 312 A 1 
ATOM 2447 C CG1 . ILE A 1 312 ? -28.022 5.949   6.897   1.00 97.55 312 A 1 
ATOM 2448 C CG2 . ILE A 1 312 ? -27.943 3.544   7.674   1.00 97.60 312 A 1 
ATOM 2449 C CD1 . ILE A 1 312 ? -26.508 6.190   6.808   1.00 97.00 312 A 1 
ATOM 2450 N N   . ASP A 1 313 ? -30.992 2.809   8.633   1.00 97.52 313 A 1 
ATOM 2451 C CA  . ASP A 1 313 ? -31.278 1.631   9.455   1.00 97.15 313 A 1 
ATOM 2452 C C   . ASP A 1 313 ? -29.967 1.060   10.017  1.00 97.16 313 A 1 
ATOM 2453 O O   . ASP A 1 313 ? -29.057 0.699   9.267   1.00 96.48 313 A 1 
ATOM 2454 C CB  . ASP A 1 313 ? -32.050 0.592   8.627   1.00 96.71 313 A 1 
ATOM 2455 C CG  . ASP A 1 313 ? -32.524 -0.622  9.438   1.00 96.09 313 A 1 
ATOM 2456 O OD1 . ASP A 1 313 ? -32.045 -0.819  10.580  1.00 94.00 313 A 1 
ATOM 2457 O OD2 . ASP A 1 313 ? -33.370 -1.364  8.899   1.00 92.92 313 A 1 
ATOM 2458 N N   . THR A 1 314 ? -29.866 0.942   11.338  1.00 96.52 314 A 1 
ATOM 2459 C CA  . THR A 1 314 ? -28.675 0.389   12.001  1.00 96.22 314 A 1 
ATOM 2460 C C   . THR A 1 314 ? -28.408 -1.076  11.630  1.00 96.22 314 A 1 
ATOM 2461 O O   . THR A 1 314 ? -27.269 -1.527  11.727  1.00 95.33 314 A 1 
ATOM 2462 C CB  . THR A 1 314 ? -28.763 0.540   13.524  1.00 95.38 314 A 1 
ATOM 2463 O OG1 . THR A 1 314 ? -29.950 -0.034  14.015  1.00 91.17 314 A 1 
ATOM 2464 C CG2 . THR A 1 314 ? -28.753 2.010   13.949  1.00 89.71 314 A 1 
ATOM 2465 N N   . ALA A 1 315 ? -29.401 -1.805  11.106  1.00 96.66 315 A 1 
ATOM 2466 C CA  . ALA A 1 315 ? -29.179 -3.102  10.469  1.00 96.32 315 A 1 
ATOM 2467 C C   . ALA A 1 315 ? -28.274 -2.998  9.223   1.00 96.60 315 A 1 
ATOM 2468 O O   . ALA A 1 315 ? -27.552 -3.945  8.915   1.00 95.71 315 A 1 
ATOM 2469 C CB  . ALA A 1 315 ? -30.536 -3.722  10.116  1.00 95.91 315 A 1 
ATOM 2470 N N   . ASN A 1 316 ? -28.226 -1.840  8.551   1.00 96.92 316 A 1 
ATOM 2471 C CA  . ASN A 1 316 ? -27.364 -1.525  7.407   1.00 96.99 316 A 1 
ATOM 2472 C C   . ASN A 1 316 ? -26.099 -0.746  7.807   1.00 97.40 316 A 1 
ATOM 2473 O O   . ASN A 1 316 ? -25.483 -0.070  6.980   1.00 96.67 316 A 1 
ATOM 2474 C CB  . ASN A 1 316 ? -28.193 -0.796  6.339   1.00 96.41 316 A 1 
ATOM 2475 C CG  . ASN A 1 316 ? -29.417 -1.571  5.906   1.00 94.53 316 A 1 
ATOM 2476 O OD1 . ASN A 1 316 ? -29.422 -2.787  5.810   1.00 87.09 316 A 1 
ATOM 2477 N ND2 . ASN A 1 316 ? -30.497 -0.885  5.635   1.00 86.67 316 A 1 
ATOM 2478 N N   . MET A 1 317 ? -25.719 -0.808  9.087   1.00 97.04 317 A 1 
ATOM 2479 C CA  . MET A 1 317 ? -24.443 -0.313  9.593   1.00 96.96 317 A 1 
ATOM 2480 C C   . MET A 1 317 ? -23.431 -1.458  9.668   1.00 97.06 317 A 1 
ATOM 2481 O O   . MET A 1 317 ? -23.729 -2.511  10.233  1.00 96.07 317 A 1 
ATOM 2482 C CB  . MET A 1 317 ? -24.647 0.346   10.962  1.00 95.42 317 A 1 
ATOM 2483 C CG  . MET A 1 317 ? -23.367 1.007   11.481  1.00 90.44 317 A 1 
ATOM 2484 S SD  . MET A 1 317 ? -23.542 1.719   13.133  1.00 89.89 317 A 1 
ATOM 2485 C CE  . MET A 1 317 ? -23.423 0.210   14.129  1.00 80.94 317 A 1 
ATOM 2486 N N   . PHE A 1 318 ? -22.235 -1.256  9.137   1.00 96.05 318 A 1 
ATOM 2487 C CA  . PHE A 1 318 ? -21.125 -2.208  9.149   1.00 95.70 318 A 1 
ATOM 2488 C C   . PHE A 1 318 ? -20.018 -1.676  10.052  1.00 95.01 318 A 1 
ATOM 2489 O O   . PHE A 1 318 ? -19.466 -0.602  9.808   1.00 93.61 318 A 1 
ATOM 2490 C CB  . PHE A 1 318 ? -20.641 -2.467  7.721   1.00 96.03 318 A 1 
ATOM 2491 C CG  . PHE A 1 318 ? -21.719 -3.016  6.816   1.00 96.80 318 A 1 
ATOM 2492 C CD1 . PHE A 1 318 ? -21.892 -4.403  6.680   1.00 96.12 318 A 1 
ATOM 2493 C CD2 . PHE A 1 318 ? -22.600 -2.138  6.159   1.00 96.40 318 A 1 
ATOM 2494 C CE1 . PHE A 1 318 ? -22.940 -4.909  5.902   1.00 96.14 318 A 1 
ATOM 2495 C CE2 . PHE A 1 318 ? -23.656 -2.644  5.387   1.00 96.28 318 A 1 
ATOM 2496 C CZ  . PHE A 1 318 ? -23.830 -4.028  5.262   1.00 96.62 318 A 1 
ATOM 2497 N N   . GLU A 1 319 ? -19.731 -2.418  11.116  1.00 92.28 319 A 1 
ATOM 2498 C CA  . GLU A 1 319 ? -18.765 -2.021  12.135  1.00 91.20 319 A 1 
ATOM 2499 C C   . GLU A 1 319 ? -17.330 -2.334  11.713  1.00 91.19 319 A 1 
ATOM 2500 O O   . GLU A 1 319 ? -17.057 -3.276  10.965  1.00 87.67 319 A 1 
ATOM 2501 C CB  . GLU A 1 319 ? -19.106 -2.679  13.479  1.00 88.07 319 A 1 
ATOM 2502 C CG  . GLU A 1 319 ? -20.468 -2.207  14.007  1.00 77.61 319 A 1 
ATOM 2503 C CD  . GLU A 1 319 ? -20.838 -2.776  15.385  1.00 74.31 319 A 1 
ATOM 2504 O OE1 . GLU A 1 319 ? -21.857 -2.290  15.930  1.00 65.55 319 A 1 
ATOM 2505 O OE2 . GLU A 1 319 ? -20.121 -3.671  15.877  1.00 64.63 319 A 1 
ATOM 2506 N N   . PHE A 1 320 ? -16.401 -1.545  12.221  1.00 87.44 320 A 1 
ATOM 2507 C CA  . PHE A 1 320 ? -14.970 -1.804  12.150  1.00 85.78 320 A 1 
ATOM 2508 C C   . PHE A 1 320 ? -14.270 -1.289  13.407  1.00 86.93 320 A 1 
ATOM 2509 O O   . PHE A 1 320 ? -14.804 -0.463  14.146  1.00 82.00 320 A 1 
ATOM 2510 C CB  . PHE A 1 320 ? -14.385 -1.227  10.859  1.00 80.73 320 A 1 
ATOM 2511 C CG  . PHE A 1 320 ? -14.454 0.281   10.731  1.00 84.49 320 A 1 
ATOM 2512 C CD1 . PHE A 1 320 ? -15.649 0.900   10.311  1.00 76.86 320 A 1 
ATOM 2513 C CD2 . PHE A 1 320 ? -13.311 1.055   10.977  1.00 78.00 320 A 1 
ATOM 2514 C CE1 . PHE A 1 320 ? -15.685 2.287   10.105  1.00 72.24 320 A 1 
ATOM 2515 C CE2 . PHE A 1 320 ? -13.352 2.444   10.771  1.00 72.48 320 A 1 
ATOM 2516 C CZ  . PHE A 1 320 ? -14.535 3.061   10.325  1.00 72.62 320 A 1 
ATOM 2517 N N   . TRP A 1 321 ? -13.077 -1.804  13.668  1.00 87.85 321 A 1 
ATOM 2518 C CA  . TRP A 1 321 ? -12.449 -1.733  14.978  1.00 87.62 321 A 1 
ATOM 2519 C C   . TRP A 1 321 ? -11.404 -0.620  15.085  1.00 86.64 321 A 1 
ATOM 2520 O O   . TRP A 1 321 ? -10.853 -0.136  14.098  1.00 81.60 321 A 1 
ATOM 2521 C CB  . TRP A 1 321 ? -11.869 -3.107  15.325  1.00 86.69 321 A 1 
ATOM 2522 C CG  . TRP A 1 321 ? -12.869 -4.222  15.289  1.00 87.50 321 A 1 
ATOM 2523 C CD1 . TRP A 1 321 ? -13.592 -4.683  16.333  1.00 82.60 321 A 1 
ATOM 2524 C CD2 . TRP A 1 321 ? -13.316 -4.991  14.132  1.00 88.66 321 A 1 
ATOM 2525 N NE1 . TRP A 1 321 ? -14.452 -5.682  15.909  1.00 82.50 321 A 1 
ATOM 2526 C CE2 . TRP A 1 321 ? -14.325 -5.905  14.558  1.00 85.89 321 A 1 
ATOM 2527 C CE3 . TRP A 1 321 ? -12.981 -4.996  12.768  1.00 85.23 321 A 1 
ATOM 2528 C CZ2 . TRP A 1 321 ? -14.974 -6.771  13.667  1.00 84.23 321 A 1 
ATOM 2529 C CZ3 . TRP A 1 321 ? -13.626 -5.861  11.873  1.00 80.02 321 A 1 
ATOM 2530 C CH2 . TRP A 1 321 ? -14.618 -6.743  12.316  1.00 80.54 321 A 1 
ATOM 2531 N N   . ASP A 1 322 ? -11.119 -0.216  16.324  1.00 81.93 322 A 1 
ATOM 2532 C CA  . ASP A 1 322 ? -10.129 0.814   16.636  1.00 80.92 322 A 1 
ATOM 2533 C C   . ASP A 1 322 ? -8.675  0.335   16.515  1.00 82.00 322 A 1 
ATOM 2534 O O   . ASP A 1 322 ? -7.783  1.162   16.327  1.00 76.55 322 A 1 
ATOM 2535 C CB  . ASP A 1 322 ? -10.422 1.382   18.027  1.00 75.96 322 A 1 
ATOM 2536 C CG  . ASP A 1 322 ? -10.252 0.382   19.175  1.00 69.42 322 A 1 
ATOM 2537 O OD1 . ASP A 1 322 ? -10.200 -0.834  18.894  1.00 63.88 322 A 1 
ATOM 2538 O OD2 . ASP A 1 322 ? -10.188 0.876   20.312  1.00 65.25 322 A 1 
ATOM 2539 N N   . TRP A 1 323 ? -8.462  -0.975  16.525  1.00 79.50 323 A 1 
ATOM 2540 C CA  . TRP A 1 323 ? -7.176  -1.629  16.292  1.00 77.18 323 A 1 
ATOM 2541 C C   . TRP A 1 323 ? -6.801  -1.752  14.805  1.00 75.66 323 A 1 
ATOM 2542 O O   . TRP A 1 323 ? -5.792  -2.364  14.466  1.00 71.35 323 A 1 
ATOM 2543 C CB  . TRP A 1 323 ? -7.157  -2.970  17.042  1.00 77.32 323 A 1 
ATOM 2544 C CG  . TRP A 1 323 ? -8.338  -3.874  16.835  1.00 79.90 323 A 1 
ATOM 2545 C CD1 . TRP A 1 323 ? -9.342  -4.060  17.724  1.00 77.79 323 A 1 
ATOM 2546 C CD2 . TRP A 1 323 ? -8.650  -4.738  15.699  1.00 82.51 323 A 1 
ATOM 2547 N NE1 . TRP A 1 323 ? -10.258 -4.975  17.218  1.00 72.15 323 A 1 
ATOM 2548 C CE2 . TRP A 1 323 ? -9.875  -5.425  15.975  1.00 76.56 323 A 1 
ATOM 2549 C CE3 . TRP A 1 323 ? -8.028  -5.017  14.471  1.00 78.66 323 A 1 
ATOM 2550 C CZ2 . TRP A 1 323 ? -10.449 -6.335  15.069  1.00 78.87 323 A 1 
ATOM 2551 C CZ3 . TRP A 1 323 ? -8.596  -5.927  13.558  1.00 75.51 323 A 1 
ATOM 2552 C CH2 . TRP A 1 323 ? -9.802  -6.577  13.853  1.00 73.84 323 A 1 
ATOM 2553 N N   . VAL A 1 324 ? -7.590  -1.143  13.909  1.00 79.77 324 A 1 
ATOM 2554 C CA  . VAL A 1 324 ? -7.263  -1.004  12.482  1.00 79.31 324 A 1 
ATOM 2555 C C   . VAL A 1 324 ? -7.204  0.477   12.113  1.00 80.37 324 A 1 
ATOM 2556 O O   . VAL A 1 324 ? -8.187  1.211   12.237  1.00 75.92 324 A 1 
ATOM 2557 C CB  . VAL A 1 324 ? -8.253  -1.768  11.589  1.00 73.75 324 A 1 
ATOM 2558 C CG1 . VAL A 1 324 ? -7.876  -1.655  10.108  1.00 68.72 324 A 1 
ATOM 2559 C CG2 . VAL A 1 324 ? -8.273  -3.251  11.954  1.00 72.22 324 A 1 
ATOM 2560 N N   . GLY A 1 325 ? -6.036  0.929   11.633  1.00 78.08 325 A 1 
ATOM 2561 C CA  . GLY A 1 325 ? -5.857  2.269   11.076  1.00 75.08 325 A 1 
ATOM 2562 C C   . GLY A 1 325 ? -6.577  2.430   9.731   1.00 78.15 325 A 1 
ATOM 2563 O O   . GLY A 1 325 ? -6.640  1.484   8.946   1.00 75.10 325 A 1 
ATOM 2564 N N   . GLY A 1 326 ? -7.097  3.630   9.441   1.00 77.46 326 A 1 
ATOM 2565 C CA  . GLY A 1 326 ? -7.896  3.903   8.233   1.00 77.02 326 A 1 
ATOM 2566 C C   . GLY A 1 326 ? -7.216  3.454   6.931   1.00 81.01 326 A 1 
ATOM 2567 O O   . GLY A 1 326 ? -7.812  2.720   6.153   1.00 78.65 326 A 1 
ATOM 2568 N N   . ARG A 1 327 ? -5.944  3.786   6.747   1.00 82.96 327 A 1 
ATOM 2569 C CA  . ARG A 1 327 ? -5.149  3.426   5.554   1.00 81.68 327 A 1 
ATOM 2570 C C   . ARG A 1 327 ? -4.885  1.922   5.367   1.00 83.15 327 A 1 
ATOM 2571 O O   . ARG A 1 327 ? -4.453  1.522   4.296   1.00 80.61 327 A 1 
ATOM 2572 C CB  . ARG A 1 327 ? -3.840  4.243   5.547   1.00 80.32 327 A 1 
ATOM 2573 C CG  . ARG A 1 327 ? -2.921  3.974   6.745   1.00 81.54 327 A 1 
ATOM 2574 C CD  . ARG A 1 327 ? -1.744  4.956   6.712   1.00 80.13 327 A 1 
ATOM 2575 N NE  . ARG A 1 327 ? -0.954  4.913   7.955   1.00 81.45 327 A 1 
ATOM 2576 C CZ  . ARG A 1 327 ? -1.158  5.652   9.041   1.00 85.69 327 A 1 
ATOM 2577 N NH1 . ARG A 1 327 ? -2.155  6.473   9.174   1.00 75.82 327 A 1 
ATOM 2578 N NH2 . ARG A 1 327 ? -0.327  5.578   10.036  1.00 80.12 327 A 1 
ATOM 2579 N N   . TYR A 1 328 ? -5.188  1.099   6.379   1.00 86.28 328 A 1 
ATOM 2580 C CA  . TYR A 1 328 ? -5.091  -0.369  6.347   1.00 86.05 328 A 1 
ATOM 2581 C C   . TYR A 1 328 ? -6.468  -1.059  6.424   1.00 86.74 328 A 1 
ATOM 2582 O O   . TYR A 1 328 ? -6.554  -2.245  6.722   1.00 81.72 328 A 1 
ATOM 2583 C CB  . TYR A 1 328 ? -4.166  -0.842  7.482   1.00 85.10 328 A 1 
ATOM 2584 C CG  . TYR A 1 328 ? -2.758  -0.284  7.420   1.00 86.46 328 A 1 
ATOM 2585 C CD1 . TYR A 1 328 ? -1.814  -0.858  6.547   1.00 82.06 328 A 1 
ATOM 2586 C CD2 . TYR A 1 328 ? -2.390  0.812   8.224   1.00 82.50 328 A 1 
ATOM 2587 C CE1 . TYR A 1 328 ? -0.511  -0.336  6.470   1.00 80.92 328 A 1 
ATOM 2588 C CE2 . TYR A 1 328 ? -1.085  1.338   8.146   1.00 80.22 328 A 1 
ATOM 2589 C CZ  . TYR A 1 328 ? -0.145  0.766   7.267   1.00 83.48 328 A 1 
ATOM 2590 O OH  . TYR A 1 328 ? 1.111   1.278   7.179   1.00 80.85 328 A 1 
ATOM 2591 N N   . SER A 1 329 ? -7.571  -0.319  6.205   1.00 84.28 329 A 1 
ATOM 2592 C CA  . SER A 1 329 ? -8.920  -0.804  6.535   1.00 83.78 329 A 1 
ATOM 2593 C C   . SER A 1 329 ? -9.708  -1.418  5.373   1.00 84.94 329 A 1 
ATOM 2594 O O   . SER A 1 329 ? -10.781 -1.965  5.609   1.00 83.44 329 A 1 
ATOM 2595 C CB  . SER A 1 329 ? -9.723  0.306   7.214   1.00 80.83 329 A 1 
ATOM 2596 O OG  . SER A 1 329 ? -10.012 1.352   6.313   1.00 78.92 329 A 1 
ATOM 2597 N N   . LEU A 1 330 ? -9.181  -1.381  4.135   1.00 88.67 330 A 1 
ATOM 2598 C CA  . LEU A 1 330 ? -9.898  -1.869  2.939   1.00 89.74 330 A 1 
ATOM 2599 C C   . LEU A 1 330 ? -10.333 -3.346  3.029   1.00 90.56 330 A 1 
ATOM 2600 O O   . LEU A 1 330 ? -11.260 -3.755  2.339   1.00 88.25 330 A 1 
ATOM 2601 C CB  . LEU A 1 330 ? -9.065  -1.577  1.672   1.00 87.06 330 A 1 
ATOM 2602 C CG  . LEU A 1 330 ? -7.813  -2.462  1.453   1.00 89.15 330 A 1 
ATOM 2603 C CD1 . LEU A 1 330 ? -8.125  -3.778  0.730   1.00 84.89 330 A 1 
ATOM 2604 C CD2 . LEU A 1 330 ? -6.804  -1.724  0.577   1.00 86.49 330 A 1 
ATOM 2605 N N   . TRP A 1 331 ? -9.696  -4.121  3.911   1.00 94.19 331 A 1 
ATOM 2606 C CA  . TRP A 1 331 ? -9.946  -5.549  4.152   1.00 92.89 331 A 1 
ATOM 2607 C C   . TRP A 1 331 ? -11.189 -5.836  5.003   1.00 91.24 331 A 1 
ATOM 2608 O O   . TRP A 1 331 ? -11.513 -6.991  5.272   1.00 85.83 331 A 1 
ATOM 2609 C CB  . TRP A 1 331 ? -8.698  -6.120  4.833   1.00 93.03 331 A 1 
ATOM 2610 C CG  . TRP A 1 331 ? -7.390  -5.666  4.265   1.00 94.45 331 A 1 
ATOM 2611 C CD1 . TRP A 1 331 ? -6.532  -4.797  4.841   1.00 93.17 331 A 1 
ATOM 2612 C CD2 . TRP A 1 331 ? -6.783  -6.036  2.989   1.00 95.65 331 A 1 
ATOM 2613 N NE1 . TRP A 1 331 ? -5.433  -4.608  4.025   1.00 94.07 331 A 1 
ATOM 2614 C CE2 . TRP A 1 331 ? -5.535  -5.354  2.875   1.00 95.32 331 A 1 
ATOM 2615 C CE3 . TRP A 1 331 ? -7.163  -6.887  1.931   1.00 95.16 331 A 1 
ATOM 2616 C CZ2 . TRP A 1 331 ? -4.693  -5.522  1.767   1.00 95.62 331 A 1 
ATOM 2617 C CZ3 . TRP A 1 331 ? -6.325  -7.059  0.813   1.00 93.83 331 A 1 
ATOM 2618 C CH2 . TRP A 1 331 ? -5.093  -6.383  0.730   1.00 93.85 331 A 1 
ATOM 2619 N N   . SER A 1 332 ? -11.879 -4.793  5.503   1.00 89.12 332 A 1 
ATOM 2620 C CA  . SER A 1 332 ? -13.025 -4.887  6.422   1.00 88.28 332 A 1 
ATOM 2621 C C   . SER A 1 332 ? -14.287 -4.273  5.808   1.00 90.83 332 A 1 
ATOM 2622 O O   . SER A 1 332 ? -14.429 -4.224  4.587   1.00 89.94 332 A 1 
ATOM 2623 C CB  . SER A 1 332 ? -12.647 -4.206  7.745   1.00 82.73 332 A 1 
ATOM 2624 O OG  . SER A 1 332 ? -12.635 -2.793  7.611   1.00 76.23 332 A 1 
ATOM 2625 N N   . ALA A 1 333 ? -15.188 -3.751  6.644   1.00 90.90 333 A 1 
ATOM 2626 C CA  . ALA A 1 333 ? -16.371 -2.985  6.240   1.00 92.34 333 A 1 
ATOM 2627 C C   . ALA A 1 333 ? -16.074 -1.891  5.194   1.00 93.96 333 A 1 
ATOM 2628 O O   . ALA A 1 333 ? -16.879 -1.676  4.288   1.00 93.81 333 A 1 
ATOM 2629 C CB  . ALA A 1 333 ? -16.974 -2.374  7.510   1.00 91.32 333 A 1 
ATOM 2630 N N   . ILE A 1 334 ? -14.913 -1.248  5.250   1.00 93.60 334 A 1 
ATOM 2631 C CA  . ILE A 1 334 ? -14.475 -0.258  4.252   1.00 93.49 334 A 1 
ATOM 2632 C C   . ILE A 1 334 ? -14.381 -0.870  2.843   1.00 94.29 334 A 1 
ATOM 2633 O O   . ILE A 1 334 ? -14.612 -0.183  1.851   1.00 94.06 334 A 1 
ATOM 2634 C CB  . ILE A 1 334 ? -13.145 0.388   4.716   1.00 92.88 334 A 1 
ATOM 2635 C CG1 . ILE A 1 334 ? -13.298 1.161   6.050   1.00 90.60 334 A 1 
ATOM 2636 C CG2 . ILE A 1 334 ? -12.547 1.315   3.648   1.00 90.21 334 A 1 
ATOM 2637 C CD1 . ILE A 1 334 ? -14.339 2.294   6.047   1.00 85.72 334 A 1 
ATOM 2638 N N   . GLY A 1 335 ? -14.140 -2.173  2.735   1.00 94.68 335 A 1 
ATOM 2639 C CA  . GLY A 1 335 ? -14.159 -2.916  1.475   1.00 95.17 335 A 1 
ATOM 2640 C C   . GLY A 1 335 ? -15.555 -3.222  0.914   1.00 96.31 335 A 1 
ATOM 2641 O O   . GLY A 1 335 ? -15.649 -3.873  -0.122  1.00 96.25 335 A 1 
ATOM 2642 N N   . LEU A 1 336 ? -16.652 -2.776  1.545   1.00 97.07 336 A 1 
ATOM 2643 C CA  . LEU A 1 336 ? -18.011 -3.063  1.051   1.00 97.41 336 A 1 
ATOM 2644 C C   . LEU A 1 336 ? -18.233 -2.553  -0.386  1.00 97.85 336 A 1 
ATOM 2645 O O   . LEU A 1 336 ? -18.842 -3.250  -1.199  1.00 97.97 336 A 1 
ATOM 2646 C CB  . LEU A 1 336 ? -19.046 -2.470  2.025   1.00 97.38 336 A 1 
ATOM 2647 C CG  . LEU A 1 336 ? -20.515 -2.735  1.630   1.00 96.82 336 A 1 
ATOM 2648 C CD1 . LEU A 1 336 ? -20.852 -4.226  1.570   1.00 95.85 336 A 1 
ATOM 2649 C CD2 . LEU A 1 336 ? -21.448 -2.079  2.646   1.00 96.00 336 A 1 
ATOM 2650 N N   . SER A 1 337 ? -17.704 -1.382  -0.729  1.00 97.70 337 A 1 
ATOM 2651 C CA  . SER A 1 337 ? -17.756 -0.860  -2.101  1.00 97.89 337 A 1 
ATOM 2652 C C   . SER A 1 337 ? -16.978 -1.733  -3.094  1.00 98.24 337 A 1 
ATOM 2653 O O   . SER A 1 337 ? -17.429 -1.911  -4.224  1.00 98.04 337 A 1 
ATOM 2654 C CB  . SER A 1 337 ? -17.248 0.586   -2.137  1.00 97.26 337 A 1 
ATOM 2655 O OG  . SER A 1 337 ? -15.961 0.669   -1.566  1.00 93.70 337 A 1 
ATOM 2656 N N   . ILE A 1 338 ? -15.876 -2.361  -2.662  1.00 98.13 338 A 1 
ATOM 2657 C CA  . ILE A 1 338 ? -15.135 -3.343  -3.472  1.00 98.24 338 A 1 
ATOM 2658 C C   . ILE A 1 338 ? -16.025 -4.560  -3.743  1.00 98.40 338 A 1 
ATOM 2659 O O   . ILE A 1 338 ? -16.194 -4.945  -4.897  1.00 98.34 338 A 1 
ATOM 2660 C CB  . ILE A 1 338 ? -13.804 -3.763  -2.801  1.00 98.13 338 A 1 
ATOM 2661 C CG1 . ILE A 1 338 ? -12.887 -2.547  -2.531  1.00 97.75 338 A 1 
ATOM 2662 C CG2 . ILE A 1 338 ? -13.079 -4.818  -3.660  1.00 97.90 338 A 1 
ATOM 2663 C CD1 . ILE A 1 338 ? -11.671 -2.868  -1.651  1.00 97.26 338 A 1 
ATOM 2664 N N   . ILE A 1 339 ? -16.666 -5.120  -2.705  1.00 98.37 339 A 1 
ATOM 2665 C CA  . ILE A 1 339 ? -17.576 -6.271  -2.856  1.00 98.43 339 A 1 
ATOM 2666 C C   . ILE A 1 339 ? -18.740 -5.930  -3.792  1.00 98.54 339 A 1 
ATOM 2667 O O   . ILE A 1 339 ? -19.072 -6.721  -4.673  1.00 98.36 339 A 1 
ATOM 2668 C CB  . ILE A 1 339 ? -18.114 -6.756  -1.491  1.00 98.18 339 A 1 
ATOM 2669 C CG1 . ILE A 1 339 ? -16.961 -7.209  -0.574  1.00 97.03 339 A 1 
ATOM 2670 C CG2 . ILE A 1 339 ? -19.109 -7.915  -1.683  1.00 96.96 339 A 1 
ATOM 2671 C CD1 . ILE A 1 339 ? -17.407 -7.589  0.838   1.00 95.40 339 A 1 
ATOM 2672 N N   . LEU A 1 340 ? -19.341 -4.749  -3.648  1.00 98.49 340 A 1 
ATOM 2673 C CA  . LEU A 1 340 ? -20.421 -4.310  -4.535  1.00 98.56 340 A 1 
ATOM 2674 C C   . LEU A 1 340 ? -19.951 -4.185  -5.992  1.00 98.52 340 A 1 
ATOM 2675 O O   . LEU A 1 340 ? -20.729 -4.474  -6.896  1.00 98.29 340 A 1 
ATOM 2676 C CB  . LEU A 1 340 ? -21.010 -2.994  -4.005  1.00 98.59 340 A 1 
ATOM 2677 C CG  . LEU A 1 340 ? -21.860 -3.182  -2.731  1.00 98.33 340 A 1 
ATOM 2678 C CD1 . LEU A 1 340 ? -22.166 -1.834  -2.097  1.00 97.90 340 A 1 
ATOM 2679 C CD2 . LEU A 1 340 ? -23.196 -3.871  -3.029  1.00 97.71 340 A 1 
ATOM 2680 N N   . SER A 1 341 ? -18.693 -3.841  -6.234  1.00 98.52 341 A 1 
ATOM 2681 C CA  . SER A 1 341 ? -18.113 -3.754  -7.580  1.00 98.49 341 A 1 
ATOM 2682 C C   . SER A 1 341 ? -17.813 -5.121  -8.198  1.00 98.44 341 A 1 
ATOM 2683 O O   . SER A 1 341 ? -18.223 -5.386  -9.329  1.00 97.89 341 A 1 
ATOM 2684 C CB  . SER A 1 341 ? -16.842 -2.909  -7.528  1.00 98.36 341 A 1 
ATOM 2685 O OG  . SER A 1 341 ? -16.301 -2.724  -8.819  1.00 96.80 341 A 1 
ATOM 2686 N N   . VAL A 1 342 ? -17.096 -5.991  -7.469  1.00 98.49 342 A 1 
ATOM 2687 C CA  . VAL A 1 342 ? -16.504 -7.222  -8.043  1.00 98.43 342 A 1 
ATOM 2688 C C   . VAL A 1 342 ? -17.133 -8.525  -7.539  1.00 98.43 342 A 1 
ATOM 2689 O O   . VAL A 1 342 ? -16.785 -9.600  -8.017  1.00 98.01 342 A 1 
ATOM 2690 C CB  . VAL A 1 342 ? -14.972 -7.249  -7.888  1.00 98.23 342 A 1 
ATOM 2691 C CG1 . VAL A 1 342 ? -14.326 -5.986  -8.469  1.00 97.47 342 A 1 
ATOM 2692 C CG2 . VAL A 1 342 ? -14.493 -7.425  -6.442  1.00 97.19 342 A 1 
ATOM 2693 N N   . GLY A 1 343 ? -18.080 -8.459  -6.592  1.00 98.51 343 A 1 
ATOM 2694 C CA  . GLY A 1 343 ? -18.697 -9.619  -5.956  1.00 98.50 343 A 1 
ATOM 2695 C C   . GLY A 1 343 ? -17.889 -10.169 -4.776  1.00 98.57 343 A 1 
ATOM 2696 O O   . GLY A 1 343 ? -16.680 -9.965  -4.658  1.00 98.29 343 A 1 
ATOM 2697 N N   . TYR A 1 344 ? -18.582 -10.881 -3.880  1.00 98.23 344 A 1 
ATOM 2698 C CA  . TYR A 1 344 ? -17.991 -11.383 -2.637  1.00 98.11 344 A 1 
ATOM 2699 C C   . TYR A 1 344 ? -16.872 -12.406 -2.871  1.00 98.14 344 A 1 
ATOM 2700 O O   . TYR A 1 344 ? -15.841 -12.333 -2.215  1.00 97.85 344 A 1 
ATOM 2701 C CB  . TYR A 1 344 ? -19.092 -11.970 -1.753  1.00 97.76 344 A 1 
ATOM 2702 C CG  . TYR A 1 344 ? -18.587 -12.401 -0.388  1.00 97.53 344 A 1 
ATOM 2703 C CD1 . TYR A 1 344 ? -18.364 -13.764 -0.113  1.00 96.47 344 A 1 
ATOM 2704 C CD2 . TYR A 1 344 ? -18.313 -11.433 0.596   1.00 96.72 344 A 1 
ATOM 2705 C CE1 . TYR A 1 344 ? -17.887 -14.160 1.151   1.00 95.99 344 A 1 
ATOM 2706 C CE2 . TYR A 1 344 ? -17.833 -11.823 1.861   1.00 95.94 344 A 1 
ATOM 2707 C CZ  . TYR A 1 344 ? -17.624 -13.190 2.140   1.00 95.99 344 A 1 
ATOM 2708 O OH  . TYR A 1 344 ? -17.169 -13.572 3.364   1.00 94.56 344 A 1 
ATOM 2709 N N   . ASP A 1 345 ? -17.018 -13.303 -3.839  1.00 98.24 345 A 1 
ATOM 2710 C CA  . ASP A 1 345 ? -16.010 -14.337 -4.113  1.00 98.15 345 A 1 
ATOM 2711 C C   . ASP A 1 345 ? -14.668 -13.732 -4.552  1.00 98.28 345 A 1 
ATOM 2712 O O   . ASP A 1 345 ? -13.610 -14.147 -4.077  1.00 97.98 345 A 1 
ATOM 2713 C CB  . ASP A 1 345 ? -16.536 -15.315 -5.173  1.00 97.86 345 A 1 
ATOM 2714 C CG  . ASP A 1 345 ? -17.709 -16.170 -4.683  1.00 96.28 345 A 1 
ATOM 2715 O OD1 . ASP A 1 345 ? -17.871 -16.301 -3.446  1.00 93.27 345 A 1 
ATOM 2716 O OD2 . ASP A 1 345 ? -18.426 -16.699 -5.554  1.00 93.01 345 A 1 
ATOM 2717 N N   . ASN A 1 346 ? -14.693 -12.696 -5.392  1.00 98.16 346 A 1 
ATOM 2718 C CA  . ASN A 1 346 ? -13.486 -11.966 -5.785  1.00 98.30 346 A 1 
ATOM 2719 C C   . ASN A 1 346 ? -12.870 -11.197 -4.606  1.00 98.31 346 A 1 
ATOM 2720 O O   . ASN A 1 346 ? -11.650 -11.164 -4.463  1.00 98.22 346 A 1 
ATOM 2721 C CB  . ASN A 1 346 ? -13.814 -11.033 -6.958  1.00 98.48 346 A 1 
ATOM 2722 C CG  . ASN A 1 346 ? -13.939 -11.786 -8.268  1.00 98.31 346 A 1 
ATOM 2723 O OD1 . ASN A 1 346 ? -13.195 -12.707 -8.558  1.00 94.81 346 A 1 
ATOM 2724 N ND2 . ASN A 1 346 ? -14.872 -11.410 -9.106  1.00 94.84 346 A 1 
ATOM 2725 N N   . PHE A 1 347 ? -13.692 -10.650 -3.708  1.00 98.11 347 A 1 
ATOM 2726 C CA  . PHE A 1 347 ? -13.188 -10.051 -2.470  1.00 97.96 347 A 1 
ATOM 2727 C C   . PHE A 1 347 ? -12.517 -11.094 -1.567  1.00 97.90 347 A 1 
ATOM 2728 O O   . PHE A 1 347 ? -11.446 -10.840 -1.023  1.00 97.64 347 A 1 
ATOM 2729 C CB  . PHE A 1 347 ? -14.326 -9.333  -1.747  1.00 97.71 347 A 1 
ATOM 2730 C CG  . PHE A 1 347 ? -13.863 -8.542  -0.541  1.00 97.60 347 A 1 
ATOM 2731 C CD1 . PHE A 1 347 ? -14.120 -9.010  0.760   1.00 96.93 347 A 1 
ATOM 2732 C CD2 . PHE A 1 347 ? -13.172 -7.332  -0.724  1.00 97.12 347 A 1 
ATOM 2733 C CE1 . PHE A 1 347 ? -13.711 -8.257  1.872   1.00 96.66 347 A 1 
ATOM 2734 C CE2 . PHE A 1 347 ? -12.760 -6.578  0.389   1.00 96.52 347 A 1 
ATOM 2735 C CZ  . PHE A 1 347 ? -13.036 -7.038  1.690   1.00 96.64 347 A 1 
ATOM 2736 N N   . VAL A 1 348 ? -13.076 -12.299 -1.456  1.00 97.86 348 A 1 
ATOM 2737 C CA  . VAL A 1 348 ? -12.440 -13.412 -0.732  1.00 97.64 348 A 1 
ATOM 2738 C C   . VAL A 1 348 ? -11.095 -13.794 -1.355  1.00 97.72 348 A 1 
ATOM 2739 O O   . VAL A 1 348 ? -10.152 -14.080 -0.613  1.00 97.50 348 A 1 
ATOM 2740 C CB  . VAL A 1 348 ? -13.381 -14.629 -0.649  1.00 97.06 348 A 1 
ATOM 2741 C CG1 . VAL A 1 348 ? -12.687 -15.894 -0.130  1.00 95.11 348 A 1 
ATOM 2742 C CG2 . VAL A 1 348 ? -14.542 -14.331 0.309   1.00 95.10 348 A 1 
ATOM 2743 N N   . GLN A 1 349 ? -10.962 -13.774 -2.687  1.00 98.00 349 A 1 
ATOM 2744 C CA  . GLN A 1 349 ? -9.671  -13.979 -3.355  1.00 98.12 349 A 1 
ATOM 2745 C C   . GLN A 1 349 ? -8.674  -12.863 -3.019  1.00 98.15 349 A 1 
ATOM 2746 O O   . GLN A 1 349 ? -7.533  -13.167 -2.676  1.00 98.01 349 A 1 
ATOM 2747 C CB  . GLN A 1 349 ? -9.849  -14.116 -4.878  1.00 98.11 349 A 1 
ATOM 2748 C CG  . GLN A 1 349 ? -10.598 -15.393 -5.295  1.00 95.81 349 A 1 
ATOM 2749 C CD  . GLN A 1 349 ? -9.916  -16.661 -4.804  1.00 93.99 349 A 1 
ATOM 2750 O OE1 . GLN A 1 349 ? -8.706  -16.817 -4.828  1.00 84.06 349 A 1 
ATOM 2751 N NE2 . GLN A 1 349 ? -10.662 -17.624 -4.306  1.00 81.36 349 A 1 
ATOM 2752 N N   . LEU A 1 350 ? -9.104  -11.600 -3.000  1.00 97.91 350 A 1 
ATOM 2753 C CA  . LEU A 1 350 ? -8.273  -10.464 -2.569  1.00 97.96 350 A 1 
ATOM 2754 C C   . LEU A 1 350 ? -7.742  -10.669 -1.136  1.00 98.00 350 A 1 
ATOM 2755 O O   . LEU A 1 350 ? -6.537  -10.575 -0.897  1.00 97.89 350 A 1 
ATOM 2756 C CB  . LEU A 1 350 ? -9.107  -9.168  -2.699  1.00 98.01 350 A 1 
ATOM 2757 C CG  . LEU A 1 350 ? -8.351  -7.872  -2.355  1.00 97.42 350 A 1 
ATOM 2758 C CD1 . LEU A 1 350 ? -7.442  -7.438  -3.496  1.00 96.83 350 A 1 
ATOM 2759 C CD2 . LEU A 1 350 ? -9.347  -6.744  -2.081  1.00 96.83 350 A 1 
ATOM 2760 N N   . LEU A 1 351 ? -8.626  -11.030 -0.194  1.00 97.42 351 A 1 
ATOM 2761 C CA  . LEU A 1 351 ? -8.236  -11.353 1.184   1.00 97.17 351 A 1 
ATOM 2762 C C   . LEU A 1 351 ? -7.261  -12.539 1.239   1.00 97.29 351 A 1 
ATOM 2763 O O   . LEU A 1 351 ? -6.334  -12.540 2.041   1.00 97.31 351 A 1 
ATOM 2764 C CB  . LEU A 1 351 ? -9.478  -11.687 2.034   1.00 97.02 351 A 1 
ATOM 2765 C CG  . LEU A 1 351 ? -10.518 -10.568 2.237   1.00 95.93 351 A 1 
ATOM 2766 C CD1 . LEU A 1 351 ? -11.612 -11.079 3.173   1.00 94.72 351 A 1 
ATOM 2767 C CD2 . LEU A 1 351 ? -9.922  -9.302  2.830   1.00 94.48 351 A 1 
ATOM 2768 N N   . SER A 1 352 ? -7.468  -13.546 0.393   1.00 97.29 352 A 1 
ATOM 2769 C CA  . SER A 1 352 ? -6.646  -14.759 0.367   1.00 97.39 352 A 1 
ATOM 2770 C C   . SER A 1 352 ? -5.231  -14.485 -0.142  1.00 97.64 352 A 1 
ATOM 2771 O O   . SER A 1 352 ? -4.274  -14.984 0.444   1.00 97.61 352 A 1 
ATOM 2772 C CB  . SER A 1 352 ? -7.313  -15.848 -0.478  1.00 97.24 352 A 1 
ATOM 2773 O OG  . SER A 1 352 ? -8.580  -16.171 0.071   1.00 94.88 352 A 1 
ATOM 2774 N N   . GLY A 1 353 ? -5.086  -13.650 -1.173  1.00 97.76 353 A 1 
ATOM 2775 C CA  . GLY A 1 353 ? -3.778  -13.217 -1.661  1.00 98.03 353 A 1 
ATOM 2776 C C   . GLY A 1 353 ? -2.996  -12.417 -0.622  1.00 98.23 353 A 1 
ATOM 2777 O O   . GLY A 1 353 ? -1.829  -12.705 -0.357  1.00 98.24 353 A 1 
ATOM 2778 N N   . ALA A 1 354 ? -3.672  -11.480 0.050   1.00 97.63 354 A 1 
ATOM 2779 C CA  . ALA A 1 354 ? -3.059  -10.726 1.136   1.00 97.60 354 A 1 
ATOM 2780 C C   . ALA A 1 354 ? -2.675  -11.626 2.322   1.00 97.64 354 A 1 
ATOM 2781 O O   . ALA A 1 354 ? -1.573  -11.503 2.850   1.00 97.51 354 A 1 
ATOM 2782 C CB  . ALA A 1 354 ? -4.019  -9.611  1.534   1.00 97.49 354 A 1 
ATOM 2783 N N   . HIS A 1 355 ? -3.527  -12.586 2.690   1.00 97.29 355 A 1 
ATOM 2784 C CA  . HIS A 1 355 ? -3.221  -13.559 3.743   1.00 97.35 355 A 1 
ATOM 2785 C C   . HIS A 1 355 ? -2.032  -14.466 3.392   1.00 97.44 355 A 1 
ATOM 2786 O O   . HIS A 1 355 ? -1.231  -14.807 4.266   1.00 97.20 355 A 1 
ATOM 2787 C CB  . HIS A 1 355 ? -4.461  -14.408 4.031   1.00 97.17 355 A 1 
ATOM 2788 C CG  . HIS A 1 355 ? -4.233  -15.384 5.159   1.00 96.72 355 A 1 
ATOM 2789 N ND1 . HIS A 1 355 ? -3.882  -15.043 6.450   1.00 88.13 355 A 1 
ATOM 2790 C CD2 . HIS A 1 355 ? -4.272  -16.752 5.091   1.00 90.25 355 A 1 
ATOM 2791 C CE1 . HIS A 1 355 ? -3.712  -16.183 7.135   1.00 90.90 355 A 1 
ATOM 2792 N NE2 . HIS A 1 355 ? -3.946  -17.250 6.354   1.00 92.08 355 A 1 
ATOM 2793 N N   . ALA A 1 356 ? -1.887  -14.859 2.126   1.00 97.57 356 A 1 
ATOM 2794 C CA  . ALA A 1 356 ? -0.725  -15.622 1.676   1.00 97.77 356 A 1 
ATOM 2795 C C   . ALA A 1 356 ? 0.578   -14.822 1.858   1.00 97.83 356 A 1 
ATOM 2796 O O   . ALA A 1 356 ? 1.570   -15.366 2.357   1.00 97.73 356 A 1 
ATOM 2797 C CB  . ALA A 1 356 ? -0.957  -16.057 0.226   1.00 97.92 356 A 1 
ATOM 2798 N N   . MET A 1 357 ? 0.558   -13.520 1.556   1.00 98.01 357 A 1 
ATOM 2799 C CA  . MET A 1 357 ? 1.693   -12.626 1.818   1.00 98.01 357 A 1 
ATOM 2800 C C   . MET A 1 357 ? 1.911   -12.380 3.323   1.00 97.87 357 A 1 
ATOM 2801 O O   . MET A 1 357 ? 3.057   -12.352 3.766   1.00 97.70 357 A 1 
ATOM 2802 C CB  . MET A 1 357 ? 1.507   -11.314 1.042   1.00 98.03 357 A 1 
ATOM 2803 C CG  . MET A 1 357 ? 2.734   -10.399 1.131   1.00 97.67 357 A 1 
ATOM 2804 S SD  . MET A 1 357 ? 4.312   -11.088 0.543   1.00 98.05 357 A 1 
ATOM 2805 C CE  . MET A 1 357 ? 3.966   -11.242 -1.231  1.00 96.48 357 A 1 
ATOM 2806 N N   . ASP A 1 358 ? 0.855   -12.291 4.143   1.00 97.45 358 A 1 
ATOM 2807 C CA  . ASP A 1 358 ? 0.981   -12.231 5.611   1.00 97.08 358 A 1 
ATOM 2808 C C   . ASP A 1 358 ? 1.711   -13.459 6.160   1.00 97.02 358 A 1 
ATOM 2809 O O   . ASP A 1 358 ? 2.585   -13.363 7.027   1.00 96.61 358 A 1 
ATOM 2810 C CB  . ASP A 1 358 ? -0.404  -12.183 6.286   1.00 96.65 358 A 1 
ATOM 2811 C CG  . ASP A 1 358 ? -1.174  -10.894 6.071   1.00 96.01 358 A 1 
ATOM 2812 O OD1 . ASP A 1 358 ? -0.555  -9.861  5.762   1.00 94.27 358 A 1 
ATOM 2813 O OD2 . ASP A 1 358 ? -2.412  -10.904 6.255   1.00 94.11 358 A 1 
ATOM 2814 N N   . LYS A 1 359 ? 1.363   -14.639 5.643   1.00 97.20 359 A 1 
ATOM 2815 C CA  . LYS A 1 359 ? 2.023   -15.888 6.009   1.00 96.92 359 A 1 
ATOM 2816 C C   . LYS A 1 359 ? 3.481   -15.891 5.561   1.00 97.26 359 A 1 
ATOM 2817 O O   . LYS A 1 359 ? 4.346   -16.237 6.364   1.00 97.02 359 A 1 
ATOM 2818 C CB  . LYS A 1 359 ? 1.230   -17.067 5.439   1.00 96.43 359 A 1 
ATOM 2819 C CG  . LYS A 1 359 ? 1.782   -18.402 5.951   1.00 86.64 359 A 1 
ATOM 2820 C CD  . LYS A 1 359 ? 0.974   -19.559 5.368   1.00 78.39 359 A 1 
ATOM 2821 C CE  . LYS A 1 359 ? 1.565   -20.885 5.846   1.00 70.68 359 A 1 
ATOM 2822 N NZ  . LYS A 1 359 ? 0.880   -22.030 5.200   1.00 61.61 359 A 1 
ATOM 2823 N N   . HIS A 1 360 ? 3.767   -15.470 4.332   1.00 97.68 360 A 1 
ATOM 2824 C CA  . HIS A 1 360 ? 5.141   -15.308 3.850   1.00 97.94 360 A 1 
ATOM 2825 C C   . HIS A 1 360 ? 5.938   -14.372 4.772   1.00 97.93 360 A 1 
ATOM 2826 O O   . HIS A 1 360 ? 6.981   -14.758 5.290   1.00 97.49 360 A 1 
ATOM 2827 C CB  . HIS A 1 360 ? 5.129   -14.812 2.396   1.00 97.98 360 A 1 
ATOM 2828 C CG  . HIS A 1 360 ? 6.508   -14.545 1.856   1.00 98.13 360 A 1 
ATOM 2829 N ND1 . HIS A 1 360 ? 7.396   -15.492 1.386   1.00 95.18 360 A 1 
ATOM 2830 C CD2 . HIS A 1 360 ? 7.119   -13.327 1.782   1.00 95.58 360 A 1 
ATOM 2831 C CE1 . HIS A 1 360 ? 8.517   -14.848 1.031   1.00 95.47 360 A 1 
ATOM 2832 N NE2 . HIS A 1 360 ? 8.390   -13.531 1.258   1.00 95.84 360 A 1 
ATOM 2833 N N   . PHE A 1 361 ? 5.399   -13.187 5.073   1.00 97.77 361 A 1 
ATOM 2834 C CA  . PHE A 1 361 ? 6.054   -12.186 5.915   1.00 97.56 361 A 1 
ATOM 2835 C C   . PHE A 1 361 ? 6.328   -12.678 7.342   1.00 97.39 361 A 1 
ATOM 2836 O O   . PHE A 1 361 ? 7.396   -12.431 7.891   1.00 96.89 361 A 1 
ATOM 2837 C CB  . PHE A 1 361 ? 5.189   -10.923 5.941   1.00 97.38 361 A 1 
ATOM 2838 C CG  . PHE A 1 361 ? 5.799   -9.786  6.734   1.00 97.42 361 A 1 
ATOM 2839 C CD1 . PHE A 1 361 ? 5.105   -9.227  7.826   1.00 96.62 361 A 1 
ATOM 2840 C CD2 . PHE A 1 361 ? 7.061   -9.281  6.378   1.00 96.80 361 A 1 
ATOM 2841 C CE1 . PHE A 1 361 ? 5.665   -8.157  8.541   1.00 96.35 361 A 1 
ATOM 2842 C CE2 . PHE A 1 361 ? 7.624   -8.216  7.098   1.00 96.16 361 A 1 
ATOM 2843 C CZ  . PHE A 1 361 ? 6.926   -7.649  8.176   1.00 96.64 361 A 1 
ATOM 2844 N N   . SER A 1 362 ? 5.383   -13.396 7.944   1.00 97.05 362 A 1 
ATOM 2845 C CA  . SER A 1 362 ? 5.491   -13.857 9.338   1.00 96.54 362 A 1 
ATOM 2846 C C   . SER A 1 362 ? 6.310   -15.139 9.526   1.00 96.24 362 A 1 
ATOM 2847 O O   . SER A 1 362 ? 6.750   -15.412 10.644  1.00 95.31 362 A 1 
ATOM 2848 C CB  . SER A 1 362 ? 4.099   -14.028 9.949   1.00 96.02 362 A 1 
ATOM 2849 O OG  . SER A 1 362 ? 3.315   -14.922 9.195   1.00 93.80 362 A 1 
ATOM 2850 N N   . THR A 1 363 ? 6.517   -15.936 8.472   1.00 96.59 363 A 1 
ATOM 2851 C CA  . THR A 1 363 ? 7.147   -17.267 8.588   1.00 96.46 363 A 1 
ATOM 2852 C C   . THR A 1 363 ? 8.442   -17.441 7.803   1.00 96.59 363 A 1 
ATOM 2853 O O   . THR A 1 363 ? 9.207   -18.354 8.110   1.00 95.75 363 A 1 
ATOM 2854 C CB  . THR A 1 363 ? 6.178   -18.399 8.215   1.00 96.12 363 A 1 
ATOM 2855 O OG1 . THR A 1 363 ? 5.795   -18.371 6.858   1.00 93.78 363 A 1 
ATOM 2856 C CG2 . THR A 1 363 ? 4.895   -18.381 9.046   1.00 91.53 363 A 1 
ATOM 2857 N N   . THR A 1 364 ? 8.707   -16.600 6.806   1.00 97.36 364 A 1 
ATOM 2858 C CA  . THR A 1 364 ? 9.912   -16.698 5.978   1.00 97.37 364 A 1 
ATOM 2859 C C   . THR A 1 364 ? 11.094  -16.039 6.693   1.00 97.31 364 A 1 
ATOM 2860 O O   . THR A 1 364 ? 10.927  -14.951 7.248   1.00 96.90 364 A 1 
ATOM 2861 C CB  . THR A 1 364 ? 9.681   -16.065 4.598   1.00 97.32 364 A 1 
ATOM 2862 O OG1 . THR A 1 364 ? 8.543   -16.653 4.013   1.00 94.61 364 A 1 
ATOM 2863 C CG2 . THR A 1 364 ? 10.830  -16.288 3.625   1.00 94.08 364 A 1 
ATOM 2864 N N   . PRO A 1 365 ? 12.292  -16.653 6.689   1.00 96.73 365 A 1 
ATOM 2865 C CA  . PRO A 1 365 ? 13.510  -16.013 7.183   1.00 96.52 365 A 1 
ATOM 2866 C C   . PRO A 1 365 ? 13.754  -14.655 6.511   1.00 96.74 365 A 1 
ATOM 2867 O O   . PRO A 1 365 ? 13.454  -14.497 5.327   1.00 96.31 365 A 1 
ATOM 2868 C CB  . PRO A 1 365 ? 14.645  -16.996 6.880   1.00 95.93 365 A 1 
ATOM 2869 C CG  . PRO A 1 365 ? 13.940  -18.347 6.834   1.00 94.44 365 A 1 
ATOM 2870 C CD  . PRO A 1 365 ? 12.590  -18.004 6.223   1.00 96.46 365 A 1 
ATOM 2871 N N   . LEU A 1 366 ? 14.328  -13.694 7.245   1.00 95.91 366 A 1 
ATOM 2872 C CA  . LEU A 1 366 ? 14.510  -12.312 6.766   1.00 95.97 366 A 1 
ATOM 2873 C C   . LEU A 1 366 ? 15.289  -12.234 5.441   1.00 96.44 366 A 1 
ATOM 2874 O O   . LEU A 1 366 ? 15.007  -11.378 4.611   1.00 95.99 366 A 1 
ATOM 2875 C CB  . LEU A 1 366 ? 15.220  -11.469 7.845   1.00 95.50 366 A 1 
ATOM 2876 C CG  . LEU A 1 366 ? 14.516  -11.375 9.212   1.00 94.38 366 A 1 
ATOM 2877 C CD1 . LEU A 1 366 ? 15.319  -10.456 10.140  1.00 91.96 366 A 1 
ATOM 2878 C CD2 . LEU A 1 366 ? 13.090  -10.832 9.117   1.00 92.53 366 A 1 
ATOM 2879 N N   . GLU A 1 367 ? 16.210  -13.160 5.234   1.00 95.82 367 A 1 
ATOM 2880 C CA  . GLU A 1 367 ? 17.081  -13.263 4.062   1.00 95.26 367 A 1 
ATOM 2881 C C   . GLU A 1 367 ? 16.324  -13.593 2.761   1.00 95.69 367 A 1 
ATOM 2882 O O   . GLU A 1 367 ? 16.810  -13.286 1.676   1.00 94.87 367 A 1 
ATOM 2883 C CB  . GLU A 1 367 ? 18.146  -14.349 4.314   1.00 94.28 367 A 1 
ATOM 2884 C CG  . GLU A 1 367 ? 19.091  -14.087 5.500   1.00 89.14 367 A 1 
ATOM 2885 C CD  . GLU A 1 367 ? 18.531  -14.374 6.906   1.00 87.06 367 A 1 
ATOM 2886 O OE1 . GLU A 1 367 ? 19.233  -14.034 7.893   1.00 78.36 367 A 1 
ATOM 2887 O OE2 . GLU A 1 367 ? 17.397  -14.901 7.032   1.00 81.14 367 A 1 
ATOM 2888 N N   . SER A 1 368 ? 15.142  -14.197 2.859   1.00 96.27 368 A 1 
ATOM 2889 C CA  . SER A 1 368 ? 14.297  -14.583 1.718   1.00 96.32 368 A 1 
ATOM 2890 C C   . SER A 1 368 ? 12.906  -13.951 1.775   1.00 97.13 368 A 1 
ATOM 2891 O O   . SER A 1 368 ? 11.993  -14.353 1.050   1.00 96.57 368 A 1 
ATOM 2892 C CB  . SER A 1 368 ? 14.199  -16.109 1.641   1.00 95.15 368 A 1 
ATOM 2893 O OG  . SER A 1 368 ? 15.487  -16.694 1.569   1.00 90.54 368 A 1 
ATOM 2894 N N   . ASN A 1 369 ? 12.716  -12.973 2.665   1.00 97.71 369 A 1 
ATOM 2895 C CA  . ASN A 1 369 ? 11.432  -12.345 2.925   1.00 98.21 369 A 1 
ATOM 2896 C C   . ASN A 1 369 ? 11.258  -11.114 2.022   1.00 98.40 369 A 1 
ATOM 2897 O O   . ASN A 1 369 ? 11.894  -10.084 2.241   1.00 98.20 369 A 1 
ATOM 2898 C CB  . ASN A 1 369 ? 11.378  -12.039 4.425   1.00 98.18 369 A 1 
ATOM 2899 C CG  . ASN A 1 369 ? 10.000  -11.655 4.897   1.00 98.19 369 A 1 
ATOM 2900 O OD1 . ASN A 1 369 ? 9.328   -10.809 4.334   1.00 95.98 369 A 1 
ATOM 2901 N ND2 . ASN A 1 369 ? 9.552   -12.275 5.966   1.00 95.96 369 A 1 
ATOM 2902 N N   . LEU A 1 370 ? 10.411  -11.214 0.999   1.00 98.42 370 A 1 
ATOM 2903 C CA  . LEU A 1 370 ? 10.278  -10.195 -0.049  1.00 98.44 370 A 1 
ATOM 2904 C C   . LEU A 1 370 ? 9.958   -8.783  0.484   1.00 98.53 370 A 1 
ATOM 2905 O O   . LEU A 1 370 ? 10.665  -7.846  0.111   1.00 98.32 370 A 1 
ATOM 2906 C CB  . LEU A 1 370 ? 9.230   -10.633 -1.087  1.00 98.20 370 A 1 
ATOM 2907 C CG  . LEU A 1 370 ? 9.684   -11.777 -2.005  1.00 97.09 370 A 1 
ATOM 2908 C CD1 . LEU A 1 370 ? 8.494   -12.263 -2.831  1.00 95.32 370 A 1 
ATOM 2909 C CD2 . LEU A 1 370 ? 10.781  -11.307 -2.961  1.00 95.12 370 A 1 
ATOM 2910 N N   . PRO A 1 371 ? 8.963   -8.585  1.382   1.00 98.51 371 A 1 
ATOM 2911 C CA  . PRO A 1 371 ? 8.729   -7.273  1.983   1.00 98.52 371 A 1 
ATOM 2912 C C   . PRO A 1 371 ? 9.950   -6.726  2.730   1.00 98.54 371 A 1 
ATOM 2913 O O   . PRO A 1 371 ? 10.240  -5.532  2.648   1.00 98.38 371 A 1 
ATOM 2914 C CB  . PRO A 1 371 ? 7.551   -7.465  2.940   1.00 98.34 371 A 1 
ATOM 2915 C CG  . PRO A 1 371 ? 6.810   -8.674  2.385   1.00 97.47 371 A 1 
ATOM 2916 C CD  . PRO A 1 371 ? 7.930   -9.524  1.800   1.00 98.40 371 A 1 
ATOM 2917 N N   . VAL A 1 372 ? 10.683  -7.588  3.440   1.00 98.58 372 A 1 
ATOM 2918 C CA  . VAL A 1 372 ? 11.888  -7.199  4.187   1.00 98.64 372 A 1 
ATOM 2919 C C   . VAL A 1 372 ? 13.003  -6.787  3.233   1.00 98.65 372 A 1 
ATOM 2920 O O   . VAL A 1 372 ? 13.587  -5.724  3.426   1.00 98.51 372 A 1 
ATOM 2921 C CB  . VAL A 1 372 ? 12.357  -8.317  5.139   1.00 98.54 372 A 1 
ATOM 2922 C CG1 . VAL A 1 372 ? 13.662  -7.954  5.857   1.00 98.12 372 A 1 
ATOM 2923 C CG2 . VAL A 1 372 ? 11.295  -8.594  6.209   1.00 98.03 372 A 1 
ATOM 2924 N N   . LEU A 1 373 ? 13.265  -7.568  2.184   1.00 98.47 373 A 1 
ATOM 2925 C CA  . LEU A 1 373 ? 14.296  -7.253  1.189   1.00 98.41 373 A 1 
ATOM 2926 C C   . LEU A 1 373 ? 14.040  -5.898  0.521   1.00 98.45 373 A 1 
ATOM 2927 O O   . LEU A 1 373 ? 14.928  -5.044  0.501   1.00 98.29 373 A 1 
ATOM 2928 C CB  . LEU A 1 373 ? 14.357  -8.378  0.142   1.00 98.18 373 A 1 
ATOM 2929 C CG  . LEU A 1 373 ? 14.954  -9.697  0.669   1.00 96.19 373 A 1 
ATOM 2930 C CD1 . LEU A 1 373 ? 14.729  -10.806 -0.358  1.00 93.91 373 A 1 
ATOM 2931 C CD2 . LEU A 1 373 ? 16.456  -9.573  0.932   1.00 94.69 373 A 1 
ATOM 2932 N N   . LEU A 1 374 ? 12.814  -5.648  0.056   1.00 98.48 374 A 1 
ATOM 2933 C CA  . LEU A 1 374 ? 12.449  -4.368  -0.559  1.00 98.45 374 A 1 
ATOM 2934 C C   . LEU A 1 374 ? 12.516  -3.199  0.437   1.00 98.45 374 A 1 
ATOM 2935 O O   . LEU A 1 374 ? 12.921  -2.095  0.070   1.00 98.28 374 A 1 
ATOM 2936 C CB  . LEU A 1 374 ? 11.045  -4.481  -1.177  1.00 98.44 374 A 1 
ATOM 2937 C CG  . LEU A 1 374 ? 10.930  -5.424  -2.392  1.00 98.07 374 A 1 
ATOM 2938 C CD1 . LEU A 1 374 ? 9.476   -5.438  -2.867  1.00 97.18 374 A 1 
ATOM 2939 C CD2 . LEU A 1 374 ? 11.812  -4.981  -3.560  1.00 96.75 374 A 1 
ATOM 2940 N N   . ALA A 1 375 ? 12.167  -3.424  1.704   1.00 98.56 375 A 1 
ATOM 2941 C CA  . ALA A 1 375 ? 12.300  -2.418  2.757   1.00 98.57 375 A 1 
ATOM 2942 C C   . ALA A 1 375 ? 13.760  -2.031  3.017   1.00 98.60 375 A 1 
ATOM 2943 O O   . ALA A 1 375 ? 14.075  -0.843  3.123   1.00 98.46 375 A 1 
ATOM 2944 C CB  . ALA A 1 375 ? 11.656  -2.957  4.037   1.00 98.50 375 A 1 
ATOM 2945 N N   . LEU A 1 376 ? 14.641  -3.021  3.097   1.00 98.67 376 A 1 
ATOM 2946 C CA  . LEU A 1 376 ? 16.073  -2.834  3.323   1.00 98.68 376 A 1 
ATOM 2947 C C   . LEU A 1 376 ? 16.735  -2.096  2.155   1.00 98.66 376 A 1 
ATOM 2948 O O   . LEU A 1 376 ? 17.497  -1.156  2.384   1.00 98.51 376 A 1 
ATOM 2949 C CB  . LEU A 1 376 ? 16.721  -4.207  3.550   1.00 98.65 376 A 1 
ATOM 2950 C CG  . LEU A 1 376 ? 16.371  -4.869  4.895   1.00 98.40 376 A 1 
ATOM 2951 C CD1 . LEU A 1 376 ? 16.945  -6.287  4.930   1.00 97.89 376 A 1 
ATOM 2952 C CD2 . LEU A 1 376 ? 16.933  -4.088  6.083   1.00 97.80 376 A 1 
ATOM 2953 N N   . ILE A 1 377 ? 16.384  -2.451  0.918   1.00 98.59 377 A 1 
ATOM 2954 C CA  . ILE A 1 377 ? 16.846  -1.740  -0.282  1.00 98.55 377 A 1 
ATOM 2955 C C   . ILE A 1 377 ? 16.372  -0.278  -0.253  1.00 98.51 377 A 1 
ATOM 2956 O O   . ILE A 1 377 ? 17.155  0.630   -0.532  1.00 98.29 377 A 1 
ATOM 2957 C CB  . ILE A 1 377 ? 16.380  -2.493  -1.550  1.00 98.43 377 A 1 
ATOM 2958 C CG1 . ILE A 1 377 ? 17.116  -3.853  -1.665  1.00 97.94 377 A 1 
ATOM 2959 C CG2 . ILE A 1 377 ? 16.626  -1.656  -2.816  1.00 97.86 377 A 1 
ATOM 2960 C CD1 . ILE A 1 377 ? 16.496  -4.810  -2.695  1.00 96.05 377 A 1 
ATOM 2961 N N   . GLY A 1 378 ? 15.125  -0.019  0.151   1.00 98.44 378 A 1 
ATOM 2962 C CA  . GLY A 1 378 ? 14.616  1.347   0.325   1.00 98.35 378 A 1 
ATOM 2963 C C   . GLY A 1 378 ? 15.404  2.148   1.371   1.00 98.39 378 A 1 
ATOM 2964 O O   . GLY A 1 378 ? 15.788  3.287   1.114   1.00 98.09 378 A 1 
ATOM 2965 N N   . ILE A 1 379 ? 15.720  1.547   2.526   1.00 98.44 379 A 1 
ATOM 2966 C CA  . ILE A 1 379 ? 16.566  2.166   3.569   1.00 98.45 379 A 1 
ATOM 2967 C C   . ILE A 1 379 ? 17.971  2.464   3.036   1.00 98.44 379 A 1 
ATOM 2968 O O   . ILE A 1 379 ? 18.505  3.539   3.310   1.00 98.15 379 A 1 
ATOM 2969 C CB  . ILE A 1 379 ? 16.607  1.276   4.836   1.00 98.35 379 A 1 
ATOM 2970 C CG1 . ILE A 1 379 ? 15.227  1.318   5.533   1.00 97.74 379 A 1 
ATOM 2971 C CG2 . ILE A 1 379 ? 17.708  1.713   5.825   1.00 98.02 379 A 1 
ATOM 2972 C CD1 . ILE A 1 379 ? 15.057  0.264   6.633   1.00 95.82 379 A 1 
ATOM 2973 N N   . TRP A 1 380 ? 18.541  1.548   2.255   1.00 98.55 380 A 1 
ATOM 2974 C CA  . TRP A 1 380 ? 19.858  1.727   1.637   1.00 98.56 380 A 1 
ATOM 2975 C C   . TRP A 1 380 ? 19.902  2.982   0.767   1.00 98.48 380 A 1 
ATOM 2976 O O   . TRP A 1 380 ? 20.774  3.833   0.950   1.00 98.10 380 A 1 
ATOM 2977 C CB  . TRP A 1 380 ? 20.218  0.474   0.832   1.00 98.52 380 A 1 
ATOM 2978 C CG  . TRP A 1 380 ? 21.520  0.526   0.094   1.00 98.48 380 A 1 
ATOM 2979 C CD1 . TRP A 1 380 ? 21.680  0.358   -1.234  1.00 98.04 380 A 1 
ATOM 2980 C CD2 . TRP A 1 380 ? 22.862  0.721   0.636   1.00 98.51 380 A 1 
ATOM 2981 N NE1 . TRP A 1 380 ? 23.019  0.413   -1.551  1.00 97.84 380 A 1 
ATOM 2982 C CE2 . TRP A 1 380 ? 23.794  0.634   -0.440  1.00 98.24 380 A 1 
ATOM 2983 C CE3 . TRP A 1 380 ? 23.383  0.950   1.923   1.00 98.09 380 A 1 
ATOM 2984 C CZ2 . TRP A 1 380 ? 25.182  0.752   -0.240  1.00 97.94 380 A 1 
ATOM 2985 C CZ3 . TRP A 1 380 ? 24.771  1.082   2.134   1.00 97.60 380 A 1 
ATOM 2986 C CH2 . TRP A 1 380 ? 25.667  0.978   1.055   1.00 97.43 380 A 1 
ATOM 2987 N N   . TYR A 1 381 ? 18.935  3.176   -0.130  1.00 98.48 381 A 1 
ATOM 2988 C CA  . TYR A 1 381 ? 18.910  4.365   -0.981  1.00 98.39 381 A 1 
ATOM 2989 C C   . TYR A 1 381 ? 18.575  5.646   -0.223  1.00 98.20 381 A 1 
ATOM 2990 O O   . TYR A 1 381 ? 19.250  6.658   -0.417  1.00 97.49 381 A 1 
ATOM 2991 C CB  . TYR A 1 381 ? 17.956  4.154   -2.153  1.00 98.28 381 A 1 
ATOM 2992 C CG  . TYR A 1 381 ? 18.508  3.191   -3.174  1.00 98.28 381 A 1 
ATOM 2993 C CD1 . TYR A 1 381 ? 19.716  3.497   -3.838  1.00 97.51 381 A 1 
ATOM 2994 C CD2 . TYR A 1 381 ? 17.858  1.976   -3.426  1.00 97.50 381 A 1 
ATOM 2995 C CE1 . TYR A 1 381 ? 20.286  2.577   -4.730  1.00 97.12 381 A 1 
ATOM 2996 C CE2 . TYR A 1 381 ? 18.423  1.053   -4.321  1.00 97.06 381 A 1 
ATOM 2997 C CZ  . TYR A 1 381 ? 19.646  1.346   -4.963  1.00 97.44 381 A 1 
ATOM 2998 O OH  . TYR A 1 381 ? 20.214  0.439   -5.791  1.00 96.44 381 A 1 
ATOM 2999 N N   . ASN A 1 382 ? 17.583  5.616   0.662   1.00 98.09 382 A 1 
ATOM 3000 C CA  . ASN A 1 382 ? 17.130  6.804   1.376   1.00 97.85 382 A 1 
ATOM 3001 C C   . ASN A 1 382 ? 18.204  7.351   2.333   1.00 97.86 382 A 1 
ATOM 3002 O O   . ASN A 1 382 ? 18.457  8.551   2.368   1.00 96.60 382 A 1 
ATOM 3003 C CB  . ASN A 1 382 ? 15.818  6.440   2.092   1.00 96.96 382 A 1 
ATOM 3004 C CG  . ASN A 1 382 ? 15.071  7.645   2.633   1.00 94.21 382 A 1 
ATOM 3005 O OD1 . ASN A 1 382 ? 15.286  8.778   2.258   1.00 86.14 382 A 1 
ATOM 3006 N ND2 . ASN A 1 382 ? 14.136  7.431   3.528   1.00 86.23 382 A 1 
ATOM 3007 N N   . ASN A 1 383 ? 18.886  6.474   3.083   1.00 97.98 383 A 1 
ATOM 3008 C CA  . ASN A 1 383 ? 19.804  6.904   4.141   1.00 97.85 383 A 1 
ATOM 3009 C C   . ASN A 1 383 ? 21.274  6.979   3.724   1.00 97.69 383 A 1 
ATOM 3010 O O   . ASN A 1 383 ? 22.024  7.752   4.315   1.00 96.30 383 A 1 
ATOM 3011 C CB  . ASN A 1 383 ? 19.620  5.999   5.365   1.00 97.68 383 A 1 
ATOM 3012 C CG  . ASN A 1 383 ? 18.361  6.370   6.119   1.00 97.34 383 A 1 
ATOM 3013 O OD1 . ASN A 1 383 ? 18.380  7.241   6.974   1.00 91.13 383 A 1 
ATOM 3014 N ND2 . ASN A 1 383 ? 17.242  5.772   5.796   1.00 92.11 383 A 1 
ATOM 3015 N N   . PHE A 1 384 ? 21.700  6.216   2.715   1.00 98.24 384 A 1 
ATOM 3016 C CA  . PHE A 1 384 ? 23.106  6.170   2.316   1.00 98.22 384 A 1 
ATOM 3017 C C   . PHE A 1 384 ? 23.343  6.888   0.988   1.00 98.13 384 A 1 
ATOM 3018 O O   . PHE A 1 384 ? 24.277  7.676   0.888   1.00 97.31 384 A 1 
ATOM 3019 C CB  . PHE A 1 384 ? 23.625  4.725   2.332   1.00 98.24 384 A 1 
ATOM 3020 C CG  . PHE A 1 384 ? 23.529  4.056   3.694   1.00 98.39 384 A 1 
ATOM 3021 C CD1 . PHE A 1 384 ? 24.610  4.120   4.594   1.00 97.80 384 A 1 
ATOM 3022 C CD2 . PHE A 1 384 ? 22.343  3.411   4.087   1.00 97.92 384 A 1 
ATOM 3023 C CE1 . PHE A 1 384 ? 24.503  3.541   5.873   1.00 97.59 384 A 1 
ATOM 3024 C CE2 . PHE A 1 384 ? 22.231  2.837   5.369   1.00 97.62 384 A 1 
ATOM 3025 C CZ  . PHE A 1 384 ? 23.309  2.904   6.260   1.00 97.86 384 A 1 
ATOM 3026 N N   . PHE A 1 385 ? 22.473  6.718   0.003   1.00 97.96 385 A 1 
ATOM 3027 C CA  . PHE A 1 385 ? 22.569  7.439   -1.275  1.00 97.75 385 A 1 
ATOM 3028 C C   . PHE A 1 385 ? 21.843  8.796   -1.282  1.00 97.38 385 A 1 
ATOM 3029 O O   . PHE A 1 385 ? 21.973  9.539   -2.256  1.00 95.62 385 A 1 
ATOM 3030 C CB  . PHE A 1 385 ? 22.094  6.540   -2.425  1.00 97.75 385 A 1 
ATOM 3031 C CG  . PHE A 1 385 ? 23.101  5.490   -2.836  1.00 97.96 385 A 1 
ATOM 3032 C CD1 . PHE A 1 385 ? 24.090  5.821   -3.783  1.00 97.16 385 A 1 
ATOM 3033 C CD2 . PHE A 1 385 ? 23.056  4.195   -2.299  1.00 97.26 385 A 1 
ATOM 3034 C CE1 . PHE A 1 385 ? 25.017  4.854   -4.200  1.00 96.82 385 A 1 
ATOM 3035 C CE2 . PHE A 1 385 ? 23.990  3.226   -2.715  1.00 96.94 385 A 1 
ATOM 3036 C CZ  . PHE A 1 385 ? 24.968  3.555   -3.669  1.00 97.18 385 A 1 
ATOM 3037 N N   . GLY A 1 386 ? 21.076  9.130   -0.240  1.00 97.03 386 A 1 
ATOM 3038 C CA  . GLY A 1 386 ? 20.331  10.389  -0.163  1.00 96.45 386 A 1 
ATOM 3039 C C   . GLY A 1 386 ? 19.157  10.480  -1.141  1.00 96.59 386 A 1 
ATOM 3040 O O   . GLY A 1 386 ? 18.789  11.573  -1.570  1.00 94.93 386 A 1 
ATOM 3041 N N   . ALA A 1 387 ? 18.571  9.339   -1.535  1.00 96.68 387 A 1 
ATOM 3042 C CA  . ALA A 1 387 ? 17.390  9.307   -2.386  1.00 96.41 387 A 1 
ATOM 3043 C C   . ALA A 1 387 ? 16.149  9.716   -1.580  1.00 95.66 387 A 1 
ATOM 3044 O O   . ALA A 1 387 ? 15.598  8.935   -0.811  1.00 92.03 387 A 1 
ATOM 3045 C CB  . ALA A 1 387 ? 17.249  7.913   -3.009  1.00 96.06 387 A 1 
ATOM 3046 N N   . GLU A 1 388 ? 15.679  10.947  -1.781  1.00 96.08 388 A 1 
ATOM 3047 C CA  . GLU A 1 388 ? 14.549  11.521  -1.028  1.00 95.77 388 A 1 
ATOM 3048 C C   . GLU A 1 388 ? 13.180  10.962  -1.454  1.00 96.36 388 A 1 
ATOM 3049 O O   . GLU A 1 388 ? 12.182  11.133  -0.746  1.00 94.66 388 A 1 
ATOM 3050 C CB  . GLU A 1 388 ? 14.567  13.048  -1.201  1.00 94.08 388 A 1 
ATOM 3051 C CG  . GLU A 1 388 ? 15.849  13.708  -0.654  1.00 89.80 388 A 1 
ATOM 3052 C CD  . GLU A 1 388 ? 15.924  15.213  -0.976  1.00 86.21 388 A 1 
ATOM 3053 O OE1 . GLU A 1 388 ? 16.117  16.020  -0.047  1.00 77.10 388 A 1 
ATOM 3054 O OE2 . GLU A 1 388 ? 15.856  15.577  -2.187  1.00 78.18 388 A 1 
ATOM 3055 N N   . THR A 1 389 ? 13.102  10.333  -2.630  1.00 96.25 389 A 1 
ATOM 3056 C CA  . THR A 1 389 ? 11.845  9.880   -3.233  1.00 96.35 389 A 1 
ATOM 3057 C C   . THR A 1 389 ? 11.931  8.432   -3.702  1.00 96.84 389 A 1 
ATOM 3058 O O   . THR A 1 389 ? 13.012  7.943   -4.015  1.00 96.41 389 A 1 
ATOM 3059 C CB  . THR A 1 389 ? 11.393  10.787  -4.393  1.00 95.31 389 A 1 
ATOM 3060 O OG1 . THR A 1 389 ? 12.083  10.531  -5.590  1.00 91.65 389 A 1 
ATOM 3061 C CG2 . THR A 1 389 ? 11.579  12.285  -4.140  1.00 91.45 389 A 1 
ATOM 3062 N N   . GLU A 1 390 ? 10.775  7.779   -3.827  1.00 96.53 390 A 1 
ATOM 3063 C CA  . GLU A 1 390 ? 10.604  6.477   -4.472  1.00 96.72 390 A 1 
ATOM 3064 C C   . GLU A 1 390 ? 9.433   6.561   -5.460  1.00 96.95 390 A 1 
ATOM 3065 O O   . GLU A 1 390 ? 8.346   7.041   -5.118  1.00 96.14 390 A 1 
ATOM 3066 C CB  . GLU A 1 390 ? 10.393  5.390   -3.400  1.00 95.77 390 A 1 
ATOM 3067 C CG  . GLU A 1 390 ? 10.357  3.970   -3.982  1.00 87.40 390 A 1 
ATOM 3068 C CD  . GLU A 1 390 ? 10.032  2.915   -2.909  1.00 88.25 390 A 1 
ATOM 3069 O OE1 . GLU A 1 390 ? 9.059   2.150   -3.085  1.00 77.61 390 A 1 
ATOM 3070 O OE2 . GLU A 1 390 ? 10.751  2.802   -1.888  1.00 80.80 390 A 1 
ATOM 3071 N N   . ALA A 1 391 ? 9.640   6.113   -6.705  1.00 96.95 391 A 1 
ATOM 3072 C CA  . ALA A 1 391 ? 8.601   6.100   -7.726  1.00 96.92 391 A 1 
ATOM 3073 C C   . ALA A 1 391 ? 7.979   4.705   -7.868  1.00 97.19 391 A 1 
ATOM 3074 O O   . ALA A 1 391 ? 8.686   3.716   -8.028  1.00 97.15 391 A 1 
ATOM 3075 C CB  . ALA A 1 391 ? 9.172   6.626   -9.046  1.00 96.66 391 A 1 
ATOM 3076 N N   . ILE A 1 392 ? 6.639   4.639   -7.877  1.00 97.14 392 A 1 
ATOM 3077 C CA  . ILE A 1 392 ? 5.870   3.420   -8.152  1.00 97.22 392 A 1 
ATOM 3078 C C   . ILE A 1 392 ? 5.246   3.556   -9.547  1.00 96.93 392 A 1 
ATOM 3079 O O   . ILE A 1 392 ? 4.383   4.412   -9.768  1.00 96.48 392 A 1 
ATOM 3080 C CB  . ILE A 1 392 ? 4.822   3.153   -7.051  1.00 97.39 392 A 1 
ATOM 3081 C CG1 . ILE A 1 392 ? 5.483   3.029   -5.657  1.00 96.98 392 A 1 
ATOM 3082 C CG2 . ILE A 1 392 ? 4.031   1.876   -7.395  1.00 97.22 392 A 1 
ATOM 3083 C CD1 . ILE A 1 392 ? 4.493   2.817   -4.500  1.00 96.44 392 A 1 
ATOM 3084 N N   . LEU A 1 393 ? 5.678   2.720   -10.486 1.00 96.95 393 A 1 
ATOM 3085 C CA  . LEU A 1 393 ? 5.448   2.871   -11.923 1.00 96.91 393 A 1 
ATOM 3086 C C   . LEU A 1 393 ? 4.696   1.656   -12.498 1.00 97.03 393 A 1 
ATOM 3087 O O   . LEU A 1 393 ? 5.317   0.742   -13.055 1.00 97.01 393 A 1 
ATOM 3088 C CB  . LEU A 1 393 ? 6.799   3.116   -12.622 1.00 96.95 393 A 1 
ATOM 3089 C CG  . LEU A 1 393 ? 7.610   4.309   -12.070 1.00 96.54 393 A 1 
ATOM 3090 C CD1 . LEU A 1 393 ? 8.952   4.399   -12.786 1.00 95.85 393 A 1 
ATOM 3091 C CD2 . LEU A 1 393 ? 6.880   5.642   -12.243 1.00 95.57 393 A 1 
ATOM 3092 N N   . PRO A 1 394 ? 3.351   1.597   -12.372 1.00 97.44 394 A 1 
ATOM 3093 C CA  . PRO A 1 394 ? 2.571   0.491   -12.910 1.00 97.35 394 A 1 
ATOM 3094 C C   . PRO A 1 394 ? 2.425   0.587   -14.436 1.00 97.05 394 A 1 
ATOM 3095 O O   . PRO A 1 394 ? 1.929   1.571   -14.980 1.00 95.76 394 A 1 
ATOM 3096 C CB  . PRO A 1 394 ? 1.228   0.548   -12.172 1.00 96.76 394 A 1 
ATOM 3097 C CG  . PRO A 1 394 ? 1.059   2.026   -11.842 1.00 94.85 394 A 1 
ATOM 3098 C CD  . PRO A 1 394 ? 2.486   2.519   -11.631 1.00 97.27 394 A 1 
ATOM 3099 N N   . TYR A 1 395 ? 2.787   -0.479  -15.144 1.00 96.84 395 A 1 
ATOM 3100 C CA  . TYR A 1 395 ? 2.563   -0.652  -16.584 1.00 96.93 395 A 1 
ATOM 3101 C C   . TYR A 1 395 ? 1.237   -1.380  -16.835 1.00 96.98 395 A 1 
ATOM 3102 O O   . TYR A 1 395 ? 1.175   -2.397  -17.512 1.00 96.00 395 A 1 
ATOM 3103 C CB  . TYR A 1 395 ? 3.779   -1.309  -17.249 1.00 96.81 395 A 1 
ATOM 3104 C CG  . TYR A 1 395 ? 4.905   -0.338  -17.546 1.00 96.79 395 A 1 
ATOM 3105 C CD1 . TYR A 1 395 ? 5.262   -0.056  -18.883 1.00 95.62 395 A 1 
ATOM 3106 C CD2 . TYR A 1 395 ? 5.580   0.306   -16.495 1.00 95.43 395 A 1 
ATOM 3107 C CE1 . TYR A 1 395 ? 6.291   0.856   -19.166 1.00 94.63 395 A 1 
ATOM 3108 C CE2 . TYR A 1 395 ? 6.600   1.232   -16.770 1.00 94.75 395 A 1 
ATOM 3109 C CZ  . TYR A 1 395 ? 6.958   1.505   -18.108 1.00 95.75 395 A 1 
ATOM 3110 O OH  . TYR A 1 395 ? 7.941   2.407   -18.365 1.00 94.96 395 A 1 
ATOM 3111 N N   . ASP A 1 396 ? 0.177   -0.853  -16.223 1.00 97.07 396 A 1 
ATOM 3112 C CA  . ASP A 1 396 ? -1.206  -1.277  -16.414 1.00 97.11 396 A 1 
ATOM 3113 C C   . ASP A 1 396 ? -2.144  -0.098  -16.108 1.00 97.00 396 A 1 
ATOM 3114 O O   . ASP A 1 396 ? -2.045  0.524   -15.049 1.00 95.81 396 A 1 
ATOM 3115 C CB  . ASP A 1 396 ? -1.524  -2.488  -15.526 1.00 96.92 396 A 1 
ATOM 3116 C CG  . ASP A 1 396 ? -2.912  -3.040  -15.852 1.00 96.16 396 A 1 
ATOM 3117 O OD1 . ASP A 1 396 ? -3.898  -2.331  -15.546 1.00 92.32 396 A 1 
ATOM 3118 O OD2 . ASP A 1 396 ? -2.991  -4.116  -16.476 1.00 92.19 396 A 1 
ATOM 3119 N N   . GLN A 1 397 ? -3.049  0.220   -17.028 1.00 97.44 397 A 1 
ATOM 3120 C CA  . GLN A 1 397 ? -3.919  1.394   -16.893 1.00 97.19 397 A 1 
ATOM 3121 C C   . GLN A 1 397 ? -4.933  1.252   -15.748 1.00 97.33 397 A 1 
ATOM 3122 O O   . GLN A 1 397 ? -5.325  2.259   -15.156 1.00 97.03 397 A 1 
ATOM 3123 C CB  . GLN A 1 397 ? -4.613  1.671   -18.241 1.00 96.66 397 A 1 
ATOM 3124 C CG  . GLN A 1 397 ? -5.439  2.972   -18.249 1.00 94.63 397 A 1 
ATOM 3125 C CD  . GLN A 1 397 ? -4.612  4.215   -17.935 1.00 94.84 397 A 1 
ATOM 3126 O OE1 . GLN A 1 397 ? -3.522  4.416   -18.445 1.00 90.18 397 A 1 
ATOM 3127 N NE2 . GLN A 1 397 ? -5.083  5.084   -17.073 1.00 88.44 397 A 1 
ATOM 3128 N N   . TYR A 1 398 ? -5.355  0.032   -15.401 1.00 97.64 398 A 1 
ATOM 3129 C CA  . TYR A 1 398 ? -6.258  -0.176  -14.265 1.00 97.83 398 A 1 
ATOM 3130 C C   . TYR A 1 398 ? -5.574  0.137   -12.925 1.00 97.93 398 A 1 
ATOM 3131 O O   . TYR A 1 398 ? -6.233  0.552   -11.974 1.00 97.71 398 A 1 
ATOM 3132 C CB  . TYR A 1 398 ? -6.809  -1.604  -14.299 1.00 97.92 398 A 1 
ATOM 3133 C CG  . TYR A 1 398 ? -7.666  -1.935  -15.508 1.00 97.86 398 A 1 
ATOM 3134 C CD1 . TYR A 1 398 ? -8.838  -1.196  -15.769 1.00 97.15 398 A 1 
ATOM 3135 C CD2 . TYR A 1 398 ? -7.309  -2.992  -16.361 1.00 97.08 398 A 1 
ATOM 3136 C CE1 . TYR A 1 398 ? -9.650  -1.510  -16.874 1.00 96.64 398 A 1 
ATOM 3137 C CE2 . TYR A 1 398 ? -8.118  -3.312  -17.468 1.00 96.52 398 A 1 
ATOM 3138 C CZ  . TYR A 1 398 ? -9.291  -2.570  -17.727 1.00 96.88 398 A 1 
ATOM 3139 O OH  . TYR A 1 398 ? -10.078 -2.877  -18.793 1.00 96.05 398 A 1 
ATOM 3140 N N   . MET A 1 399 ? -4.252  0.070   -12.867 1.00 97.83 399 A 1 
ATOM 3141 C CA  . MET A 1 399 ? -3.448  0.377   -11.679 1.00 97.83 399 A 1 
ATOM 3142 C C   . MET A 1 399 ? -3.168  1.881   -11.486 1.00 97.74 399 A 1 
ATOM 3143 O O   . MET A 1 399 ? -2.337  2.255   -10.656 1.00 97.20 399 A 1 
ATOM 3144 C CB  . MET A 1 399 ? -2.153  -0.448  -11.729 1.00 97.73 399 A 1 
ATOM 3145 C CG  . MET A 1 399 ? -2.407  -1.955  -11.602 1.00 96.34 399 A 1 
ATOM 3146 S SD  . MET A 1 399 ? -2.921  -2.493  -9.940  1.00 94.89 399 A 1 
ATOM 3147 C CE  . MET A 1 399 ? -1.324  -2.387  -9.085  1.00 87.37 399 A 1 
ATOM 3148 N N   . HIS A 1 400 ? -3.866  2.774   -12.189 1.00 97.30 400 A 1 
ATOM 3149 C CA  . HIS A 1 400 ? -3.591  4.226   -12.158 1.00 96.96 400 A 1 
ATOM 3150 C C   . HIS A 1 400 ? -3.733  4.891   -10.769 1.00 96.90 400 A 1 
ATOM 3151 O O   . HIS A 1 400 ? -3.220  5.988   -10.553 1.00 95.95 400 A 1 
ATOM 3152 C CB  . HIS A 1 400 ? -4.484  4.933   -13.190 1.00 96.73 400 A 1 
ATOM 3153 C CG  . HIS A 1 400 ? -5.926  5.078   -12.769 1.00 96.78 400 A 1 
ATOM 3154 N ND1 . HIS A 1 400 ? -6.493  6.217   -12.227 1.00 93.06 400 A 1 
ATOM 3155 C CD2 . HIS A 1 400 ? -6.903  4.131   -12.866 1.00 93.91 400 A 1 
ATOM 3156 C CE1 . HIS A 1 400 ? -7.785  5.958   -12.002 1.00 93.33 400 A 1 
ATOM 3157 N NE2 . HIS A 1 400 ? -8.075  4.698   -12.379 1.00 93.85 400 A 1 
ATOM 3158 N N   . ARG A 1 401 ? -4.406  4.241   -9.809  1.00 97.32 401 A 1 
ATOM 3159 C CA  . ARG A 1 401 ? -4.549  4.732   -8.427  1.00 97.51 401 A 1 
ATOM 3160 C C   . ARG A 1 401 ? -3.570  4.091   -7.440  1.00 97.73 401 A 1 
ATOM 3161 O O   . ARG A 1 401 ? -3.575  4.466   -6.268  1.00 97.20 401 A 1 
ATOM 3162 C CB  . ARG A 1 401 ? -6.015  4.563   -7.957  1.00 97.38 401 A 1 
ATOM 3163 C CG  . ARG A 1 401 ? -7.024  5.387   -8.780  1.00 96.01 401 A 1 
ATOM 3164 C CD  . ARG A 1 401 ? -6.747  6.903   -8.767  1.00 94.35 401 A 1 
ATOM 3165 N NE  . ARG A 1 401 ? -6.832  7.468   -7.410  1.00 91.53 401 A 1 
ATOM 3166 C CZ  . ARG A 1 401 ? -6.372  8.642   -7.015  1.00 90.03 401 A 1 
ATOM 3167 N NH1 . ARG A 1 401 ? -5.779  9.467   -7.833  1.00 84.32 401 A 1 
ATOM 3168 N NH2 . ARG A 1 401 ? -6.504  9.014   -5.772  1.00 85.13 401 A 1 
ATOM 3169 N N   . PHE A 1 402 ? -2.728  3.158   -7.882  1.00 97.60 402 A 1 
ATOM 3170 C CA  . PHE A 1 402 ? -1.863  2.365   -7.004  1.00 97.67 402 A 1 
ATOM 3171 C C   . PHE A 1 402 ? -0.815  3.230   -6.282  1.00 97.69 402 A 1 
ATOM 3172 O O   . PHE A 1 402 ? -0.729  3.191   -5.055  1.00 97.48 402 A 1 
ATOM 3173 C CB  . PHE A 1 402 ? -1.225  1.237   -7.826  1.00 97.69 402 A 1 
ATOM 3174 C CG  . PHE A 1 402 ? -0.582  0.158   -6.980  1.00 97.93 402 A 1 
ATOM 3175 C CD1 . PHE A 1 402 ? 0.810   0.139   -6.783  1.00 97.13 402 A 1 
ATOM 3176 C CD2 . PHE A 1 402 ? -1.384  -0.846  -6.399  1.00 97.30 402 A 1 
ATOM 3177 C CE1 . PHE A 1 402 ? 1.396   -0.882  -6.016  1.00 96.95 402 A 1 
ATOM 3178 C CE2 . PHE A 1 402 ? -0.795  -1.866  -5.633  1.00 96.90 402 A 1 
ATOM 3179 C CZ  . PHE A 1 402 ? 0.595   -1.886  -5.442  1.00 97.60 402 A 1 
ATOM 3180 N N   . ALA A 1 403 ? -0.099  4.092   -7.011  1.00 97.18 403 A 1 
ATOM 3181 C CA  . ALA A 1 403 ? 0.866   5.021   -6.411  1.00 97.25 403 A 1 
ATOM 3182 C C   . ALA A 1 403 ? 0.191   5.989   -5.422  1.00 97.13 403 A 1 
ATOM 3183 O O   . ALA A 1 403 ? 0.675   6.175   -4.308  1.00 96.44 403 A 1 
ATOM 3184 C CB  . ALA A 1 403 ? 1.592   5.771   -7.538  1.00 96.84 403 A 1 
ATOM 3185 N N   . ALA A 1 404 ? -0.974  6.540   -5.774  1.00 97.05 404 A 1 
ATOM 3186 C CA  . ALA A 1 404 ? -1.725  7.454   -4.907  1.00 96.59 404 A 1 
ATOM 3187 C C   . ALA A 1 404 ? -2.214  6.787   -3.606  1.00 96.68 404 A 1 
ATOM 3188 O O   . ALA A 1 404 ? -2.240  7.428   -2.557  1.00 95.99 404 A 1 
ATOM 3189 C CB  . ALA A 1 404 ? -2.901  8.025   -5.712  1.00 95.79 404 A 1 
ATOM 3190 N N   . TYR A 1 405 ? -2.587  5.505   -3.648  1.00 96.39 405 A 1 
ATOM 3191 C CA  . TYR A 1 405 ? -2.909  4.734   -2.446  1.00 96.49 405 A 1 
ATOM 3192 C C   . TYR A 1 405 ? -1.685  4.590   -1.529  1.00 96.66 405 A 1 
ATOM 3193 O O   . TYR A 1 405 ? -1.783  4.812   -0.321  1.00 95.97 405 A 1 
ATOM 3194 C CB  . TYR A 1 405 ? -3.478  3.369   -2.861  1.00 96.44 405 A 1 
ATOM 3195 C CG  . TYR A 1 405 ? -3.616  2.391   -1.711  1.00 95.98 405 A 1 
ATOM 3196 C CD1 . TYR A 1 405 ? -2.769  1.269   -1.630  1.00 93.16 405 A 1 
ATOM 3197 C CD2 . TYR A 1 405 ? -4.575  2.617   -0.703  1.00 93.82 405 A 1 
ATOM 3198 C CE1 . TYR A 1 405 ? -2.888  0.370   -0.557  1.00 92.57 405 A 1 
ATOM 3199 C CE2 . TYR A 1 405 ? -4.693  1.724   0.376   1.00 92.51 405 A 1 
ATOM 3200 C CZ  . TYR A 1 405 ? -3.852  0.595   0.447   1.00 93.55 405 A 1 
ATOM 3201 O OH  . TYR A 1 405 ? -3.971  -0.276  1.486   1.00 92.28 405 A 1 
ATOM 3202 N N   . PHE A 1 406 ? -0.517  4.299   -2.093  1.00 96.93 406 A 1 
ATOM 3203 C CA  . PHE A 1 406 ? 0.714   4.155   -1.308  1.00 96.89 406 A 1 
ATOM 3204 C C   . PHE A 1 406 ? 1.359   5.478   -0.886  1.00 96.58 406 A 1 
ATOM 3205 O O   . PHE A 1 406 ? 2.173   5.462   0.036   1.00 95.07 406 A 1 
ATOM 3206 C CB  . PHE A 1 406 ? 1.691   3.206   -2.011  1.00 96.81 406 A 1 
ATOM 3207 C CG  . PHE A 1 406 ? 1.294   1.762   -1.798  1.00 97.19 406 A 1 
ATOM 3208 C CD1 . PHE A 1 406 ? 1.349   1.212   -0.504  1.00 95.85 406 A 1 
ATOM 3209 C CD2 . PHE A 1 406 ? 0.794   0.993   -2.860  1.00 95.76 406 A 1 
ATOM 3210 C CE1 . PHE A 1 406 ? 0.891   -0.090  -0.263  1.00 95.36 406 A 1 
ATOM 3211 C CE2 . PHE A 1 406 ? 0.332   -0.314  -2.618  1.00 95.09 406 A 1 
ATOM 3212 C CZ  . PHE A 1 406 ? 0.372   -0.850  -1.320  1.00 95.79 406 A 1 
ATOM 3213 N N   . GLN A 1 407 ? 0.939   6.626   -1.432  1.00 95.48 407 A 1 
ATOM 3214 C CA  . GLN A 1 407 ? 1.251   7.924   -0.821  1.00 94.72 407 A 1 
ATOM 3215 C C   . GLN A 1 407 ? 0.742   7.965   0.621   1.00 93.85 407 A 1 
ATOM 3216 O O   . GLN A 1 407 ? 1.518   8.212   1.540   1.00 92.78 407 A 1 
ATOM 3217 C CB  . GLN A 1 407 ? 0.649   9.086   -1.630  1.00 94.70 407 A 1 
ATOM 3218 C CG  . GLN A 1 407 ? 1.449   9.344   -2.908  1.00 92.62 407 A 1 
ATOM 3219 C CD  . GLN A 1 407 ? 0.842   10.423  -3.795  1.00 92.81 407 A 1 
ATOM 3220 O OE1 . GLN A 1 407 ? -0.334  10.764  -3.742  1.00 84.66 407 A 1 
ATOM 3221 N NE2 . GLN A 1 407 ? 1.626   10.991  -4.677  1.00 83.51 407 A 1 
ATOM 3222 N N   . GLN A 1 408 ? -0.537  7.638   0.847   1.00 91.18 408 A 1 
ATOM 3223 C CA  . GLN A 1 408 ? -1.051  7.535   2.214   1.00 89.44 408 A 1 
ATOM 3224 C C   . GLN A 1 408 ? -0.398  6.367   2.964   1.00 88.87 408 A 1 
ATOM 3225 O O   . GLN A 1 408 ? 0.106   6.546   4.074   1.00 88.30 408 A 1 
ATOM 3226 C CB  . GLN A 1 408 ? -2.584  7.410   2.205   1.00 88.74 408 A 1 
ATOM 3227 C CG  . GLN A 1 408 ? -3.095  7.560   3.648   1.00 85.47 408 A 1 
ATOM 3228 C CD  . GLN A 1 408 ? -4.597  7.414   3.806   1.00 84.36 408 A 1 
ATOM 3229 O OE1 . GLN A 1 408 ? -5.297  6.743   3.061   1.00 78.38 408 A 1 
ATOM 3230 N NE2 . GLN A 1 408 ? -5.150  8.028   4.829   1.00 76.05 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? -0.388  5.187   2.359   1.00 89.43 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 0.124   3.969   2.994   1.00 87.00 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 1.544   4.131   3.550   1.00 89.33 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 1.803   3.716   4.677   1.00 89.37 409 A 1 
ATOM 3235 N N   . ASN A 1 410 ? 2.440   4.793   2.815   1.00 93.37 410 A 1 
ATOM 3236 C CA  . ASN A 1 410 ? 3.833   4.989   3.222   1.00 93.20 410 A 1 
ATOM 3237 C C   . ASN A 1 410 ? 4.061   6.340   3.919   1.00 92.53 410 A 1 
ATOM 3238 O O   . ASN A 1 410 ? 4.517   6.376   5.062   1.00 91.12 410 A 1 
ATOM 3239 C CB  . ASN A 1 410 ? 4.736   4.773   1.993   1.00 92.88 410 A 1 
ATOM 3240 C CG  . ASN A 1 410 ? 6.205   4.582   2.355   1.00 90.46 410 A 1 
ATOM 3241 O OD1 . ASN A 1 410 ? 6.712   5.105   3.324   1.00 81.23 410 A 1 
ATOM 3242 N ND2 . ASN A 1 410 ? 6.938   3.810   1.583   1.00 82.27 410 A 1 
ATOM 3243 N N   . MET A 1 411 ? 3.709   7.455   3.270   1.00 91.86 411 A 1 
ATOM 3244 C CA  . MET A 1 411 ? 4.086   8.788   3.757   1.00 92.21 411 A 1 
ATOM 3245 C C   . MET A 1 411 ? 3.387   9.163   5.068   1.00 92.03 411 A 1 
ATOM 3246 O O   . MET A 1 411 ? 4.010   9.761   5.938   1.00 91.83 411 A 1 
ATOM 3247 C CB  . MET A 1 411 ? 3.818   9.864   2.692   1.00 93.48 411 A 1 
ATOM 3248 C CG  . MET A 1 411 ? 4.549   9.612   1.363   1.00 93.90 411 A 1 
ATOM 3249 S SD  . MET A 1 411 ? 4.019   10.676  -0.011  1.00 93.24 411 A 1 
ATOM 3250 C CE  . MET A 1 411 ? 4.460   12.314  0.610   1.00 86.48 411 A 1 
ATOM 3251 N N   . GLU A 1 412 ? 2.108   8.790   5.258   1.00 92.20 412 A 1 
ATOM 3252 C CA  . GLU A 1 412 ? 1.411   9.029   6.532   1.00 90.63 412 A 1 
ATOM 3253 C C   . GLU A 1 412 ? 1.898   8.070   7.629   1.00 89.90 412 A 1 
ATOM 3254 O O   . GLU A 1 412 ? 1.870   8.407   8.814   1.00 88.11 412 A 1 
ATOM 3255 C CB  . GLU A 1 412 ? -0.108  8.928   6.326   1.00 90.40 412 A 1 
ATOM 3256 C CG  . GLU A 1 412 ? -0.929  9.478   7.503   1.00 85.68 412 A 1 
ATOM 3257 C CD  . GLU A 1 412 ? -2.443  9.251   7.315   1.00 85.66 412 A 1 
ATOM 3258 O OE1 . GLU A 1 412 ? -3.222  10.203  7.504   1.00 77.23 412 A 1 
ATOM 3259 O OE2 . GLU A 1 412 ? -2.835  8.093   7.022   1.00 80.79 412 A 1 
ATOM 3260 N N   . SER A 1 413 ? 2.367   6.884   7.241   1.00 90.61 413 A 1 
ATOM 3261 C CA  . SER A 1 413 ? 2.925   5.904   8.173   1.00 89.17 413 A 1 
ATOM 3262 C C   . SER A 1 413 ? 4.330   6.292   8.628   1.00 88.74 413 A 1 
ATOM 3263 O O   . SER A 1 413 ? 4.561   6.429   9.830   1.00 89.15 413 A 1 
ATOM 3264 C CB  . SER A 1 413 ? 2.932   4.503   7.553   1.00 89.29 413 A 1 
ATOM 3265 O OG  . SER A 1 413 ? 1.611   4.070   7.302   1.00 86.50 413 A 1 
ATOM 3266 N N   . ASN A 1 414 ? 5.239   6.509   7.694   1.00 91.46 414 A 1 
ATOM 3267 C CA  . ASN A 1 414 ? 6.675   6.624   7.959   1.00 92.09 414 A 1 
ATOM 3268 C C   . ASN A 1 414 ? 7.234   8.050   7.808   1.00 92.15 414 A 1 
ATOM 3269 O O   . ASN A 1 414 ? 8.396   8.270   8.140   1.00 90.00 414 A 1 
ATOM 3270 C CB  . ASN A 1 414 ? 7.421   5.590   7.097   1.00 91.39 414 A 1 
ATOM 3271 C CG  . ASN A 1 414 ? 7.195   4.153   7.544   1.00 92.00 414 A 1 
ATOM 3272 O OD1 . ASN A 1 414 ? 6.619   3.865   8.583   1.00 88.76 414 A 1 
ATOM 3273 N ND2 . ASN A 1 414 ? 7.664   3.197   6.778   1.00 87.66 414 A 1 
ATOM 3274 N N   . GLY A 1 415 ? 6.432   9.032   7.401   1.00 91.69 415 A 1 
ATOM 3275 C CA  . GLY A 1 415 ? 6.785   10.454  7.412   1.00 90.35 415 A 1 
ATOM 3276 C C   . GLY A 1 415 ? 6.826   11.029  8.835   1.00 90.88 415 A 1 
ATOM 3277 O O   . GLY A 1 415 ? 6.013   11.874  9.191   1.00 89.63 415 A 1 
ATOM 3278 N N   . LYS A 1 416 ? 7.748   10.540  9.669   1.00 93.53 416 A 1 
ATOM 3279 C CA  . LYS A 1 416 ? 7.872   10.871  11.098  1.00 93.41 416 A 1 
ATOM 3280 C C   . LYS A 1 416 ? 9.293   11.348  11.400  1.00 93.85 416 A 1 
ATOM 3281 O O   . LYS A 1 416 ? 10.243  10.698  11.004  1.00 91.82 416 A 1 
ATOM 3282 C CB  . LYS A 1 416 ? 7.523   9.642   11.971  1.00 91.46 416 A 1 
ATOM 3283 C CG  . LYS A 1 416 ? 6.156   8.986   11.680  1.00 91.33 416 A 1 
ATOM 3284 C CD  . LYS A 1 416 ? 4.961   9.916   11.924  1.00 89.32 416 A 1 
ATOM 3285 C CE  . LYS A 1 416 ? 3.656   9.281   11.428  1.00 88.13 416 A 1 
ATOM 3286 N NZ  . LYS A 1 416 ? 3.215   8.137   12.254  1.00 85.33 416 A 1 
ATOM 3287 N N   . TYR A 1 417 ? 9.420   12.455  12.119  1.00 94.01 417 A 1 
ATOM 3288 C CA  . TYR A 1 417 ? 10.726  12.987  12.531  1.00 93.83 417 A 1 
ATOM 3289 C C   . TYR A 1 417 ? 11.053  12.720  14.008  1.00 94.47 417 A 1 
ATOM 3290 O O   . TYR A 1 417 ? 12.085  13.167  14.501  1.00 93.04 417 A 1 
ATOM 3291 C CB  . TYR A 1 417 ? 10.801  14.486  12.196  1.00 92.75 417 A 1 
ATOM 3292 C CG  . TYR A 1 417 ? 10.040  15.378  13.162  1.00 92.74 417 A 1 
ATOM 3293 C CD1 . TYR A 1 417 ? 8.673   15.650  12.957  1.00 89.39 417 A 1 
ATOM 3294 C CD2 . TYR A 1 417 ? 10.701  15.924  14.281  1.00 89.91 417 A 1 
ATOM 3295 C CE1 . TYR A 1 417 ? 7.962   16.452  13.871  1.00 86.05 417 A 1 
ATOM 3296 C CE2 . TYR A 1 417 ? 9.992   16.724  15.200  1.00 87.06 417 A 1 
ATOM 3297 C CZ  . TYR A 1 417 ? 8.622   16.986  14.999  1.00 86.93 417 A 1 
ATOM 3298 O OH  . TYR A 1 417 ? 7.937   17.749  15.895  1.00 83.45 417 A 1 
ATOM 3299 N N   . VAL A 1 418 ? 10.180  12.013  14.727  1.00 93.82 418 A 1 
ATOM 3300 C CA  . VAL A 1 418 ? 10.338  11.675  16.145  1.00 93.73 418 A 1 
ATOM 3301 C C   . VAL A 1 418 ? 10.443  10.158  16.285  1.00 93.95 418 A 1 
ATOM 3302 O O   . VAL A 1 418 ? 9.607   9.426   15.747  1.00 92.88 418 A 1 
ATOM 3303 C CB  . VAL A 1 418 ? 9.181   12.251  16.985  1.00 92.54 418 A 1 
ATOM 3304 C CG1 . VAL A 1 418 ? 9.298   11.876  18.464  1.00 86.94 418 A 1 
ATOM 3305 C CG2 . VAL A 1 418 ? 9.147   13.780  16.922  1.00 87.45 418 A 1 
ATOM 3306 N N   . ASP A 1 419 ? 11.460  9.694   16.998  1.00 94.02 419 A 1 
ATOM 3307 C CA  . ASP A 1 419 ? 11.670  8.277   17.289  1.00 93.55 419 A 1 
ATOM 3308 C C   . ASP A 1 419 ? 10.704  7.755   18.373  1.00 93.12 419 A 1 
ATOM 3309 O O   . ASP A 1 419 ? 9.974   8.508   19.027  1.00 92.21 419 A 1 
ATOM 3310 C CB  . ASP A 1 419 ? 13.162  8.005   17.601  1.00 92.99 419 A 1 
ATOM 3311 C CG  . ASP A 1 419 ? 13.631  8.292   19.038  1.00 92.89 419 A 1 
ATOM 3312 O OD1 . ASP A 1 419 ? 12.842  8.792   19.865  1.00 89.67 419 A 1 
ATOM 3313 O OD2 . ASP A 1 419 ? 14.765  7.898   19.383  1.00 89.57 419 A 1 
ATOM 3314 N N   . ARG A 1 420 ? 10.716  6.437   18.601  1.00 92.78 420 A 1 
ATOM 3315 C CA  . ARG A 1 420 ? 9.867   5.789   19.616  1.00 91.89 420 A 1 
ATOM 3316 C C   . ARG A 1 420 ? 10.207  6.160   21.070  1.00 90.85 420 A 1 
ATOM 3317 O O   . ARG A 1 420 ? 9.444   5.789   21.969  1.00 88.67 420 A 1 
ATOM 3318 C CB  . ARG A 1 420 ? 9.886   4.267   19.423  1.00 91.63 420 A 1 
ATOM 3319 C CG  . ARG A 1 420 ? 9.191   3.848   18.110  1.00 90.09 420 A 1 
ATOM 3320 C CD  . ARG A 1 420 ? 8.949   2.339   18.063  1.00 88.83 420 A 1 
ATOM 3321 N NE  . ARG A 1 420 ? 10.190  1.543   17.943  1.00 85.16 420 A 1 
ATOM 3322 C CZ  . ARG A 1 420 ? 10.668  0.986   16.849  1.00 84.26 420 A 1 
ATOM 3323 N NH1 . ARG A 1 420 ? 10.134  1.148   15.671  1.00 77.36 420 A 1 
ATOM 3324 N NH2 . ARG A 1 420 ? 11.712  0.218   16.904  1.00 76.45 420 A 1 
ATOM 3325 N N   . ASN A 1 421 ? 11.296  6.881   21.314  1.00 92.49 421 A 1 
ATOM 3326 C CA  . ASN A 1 421 ? 11.659  7.443   22.617  1.00 91.08 421 A 1 
ATOM 3327 C C   . ASN A 1 421 ? 11.213  8.908   22.776  1.00 91.39 421 A 1 
ATOM 3328 O O   . ASN A 1 421 ? 11.369  9.469   23.859  1.00 89.31 421 A 1 
ATOM 3329 C CB  . ASN A 1 421 ? 13.170  7.292   22.841  1.00 89.38 421 A 1 
ATOM 3330 C CG  . ASN A 1 421 ? 13.648  5.857   22.769  1.00 84.51 421 A 1 
ATOM 3331 O OD1 . ASN A 1 421 ? 13.205  4.981   23.501  1.00 78.47 421 A 1 
ATOM 3332 N ND2 . ASN A 1 421 ? 14.567  5.567   21.880  1.00 76.55 421 A 1 
ATOM 3333 N N   . GLY A 1 422 ? 10.645  9.522   21.732  1.00 91.42 422 A 1 
ATOM 3334 C CA  . GLY A 1 422 ? 10.205  10.917  21.748  1.00 91.52 422 A 1 
ATOM 3335 C C   . GLY A 1 422 ? 11.285  11.926  21.348  1.00 92.88 422 A 1 
ATOM 3336 O O   . GLY A 1 422 ? 11.094  13.119  21.569  1.00 91.70 422 A 1 
ATOM 3337 N N   . ASN A 1 423 ? 12.400  11.484  20.764  1.00 93.85 423 A 1 
ATOM 3338 C CA  . ASN A 1 423 ? 13.490  12.362  20.332  1.00 94.13 423 A 1 
ATOM 3339 C C   . ASN A 1 423 ? 13.423  12.634  18.822  1.00 95.01 423 A 1 
ATOM 3340 O O   . ASN A 1 423 ? 13.062  11.733  18.061  1.00 94.43 423 A 1 
ATOM 3341 C CB  . ASN A 1 423 ? 14.845  11.747  20.700  1.00 93.21 423 A 1 
ATOM 3342 C CG  . ASN A 1 423 ? 14.938  11.389  22.163  1.00 90.72 423 A 1 
ATOM 3343 O OD1 . ASN A 1 423 ? 14.841  12.220  23.052  1.00 83.46 423 A 1 
ATOM 3344 N ND2 . ASN A 1 423 ? 15.117  10.123  22.457  1.00 82.63 423 A 1 
ATOM 3345 N N   . PRO A 1 424 ? 13.810  13.834  18.346  1.00 94.02 424 A 1 
ATOM 3346 C CA  . PRO A 1 424 ? 14.040  14.073  16.923  1.00 94.71 424 A 1 
ATOM 3347 C C   . PRO A 1 424 ? 15.089  13.109  16.356  1.00 94.89 424 A 1 
ATOM 3348 O O   . PRO A 1 424 ? 16.105  12.855  17.001  1.00 93.79 424 A 1 
ATOM 3349 C CB  . PRO A 1 424 ? 14.497  15.531  16.806  1.00 94.54 424 A 1 
ATOM 3350 C CG  . PRO A 1 424 ? 13.965  16.177  18.086  1.00 92.84 424 A 1 
ATOM 3351 C CD  . PRO A 1 424 ? 14.060  15.048  19.108  1.00 95.51 424 A 1 
ATOM 3352 N N   . VAL A 1 425 ? 14.843  12.597  15.147  1.00 96.24 425 A 1 
ATOM 3353 C CA  . VAL A 1 425 ? 15.801  11.755  14.424  1.00 96.28 425 A 1 
ATOM 3354 C C   . VAL A 1 425 ? 16.790  12.613  13.627  1.00 96.27 425 A 1 
ATOM 3355 O O   . VAL A 1 425 ? 16.453  13.709  13.179  1.00 95.24 425 A 1 
ATOM 3356 C CB  . VAL A 1 425 ? 15.104  10.708  13.531  1.00 95.72 425 A 1 
ATOM 3357 C CG1 . VAL A 1 425 ? 14.173  9.812   14.356  1.00 93.99 425 A 1 
ATOM 3358 C CG2 . VAL A 1 425 ? 14.303  11.319  12.376  1.00 93.32 425 A 1 
ATOM 3359 N N   . ASP A 1 426 ? 17.992  12.093  13.423  1.00 96.26 426 A 1 
ATOM 3360 C CA  . ASP A 1 426 ? 19.068  12.687  12.619  1.00 95.78 426 A 1 
ATOM 3361 C C   . ASP A 1 426 ? 19.343  11.915  11.313  1.00 96.48 426 A 1 
ATOM 3362 O O   . ASP A 1 426 ? 20.349  12.128  10.640  1.00 94.79 426 A 1 
ATOM 3363 C CB  . ASP A 1 426 ? 20.330  12.835  13.495  1.00 94.15 426 A 1 
ATOM 3364 C CG  . ASP A 1 426 ? 20.912  11.508  14.019  1.00 92.08 426 A 1 
ATOM 3365 O OD1 . ASP A 1 426 ? 20.230  10.455  13.926  1.00 87.49 426 A 1 
ATOM 3366 O OD2 . ASP A 1 426 ? 22.029  11.555  14.581  1.00 86.99 426 A 1 
ATOM 3367 N N   . TYR A 1 427 ? 18.418  11.035  10.932  1.00 96.43 427 A 1 
ATOM 3368 C CA  . TYR A 1 427 ? 18.437  10.203  9.727   1.00 96.75 427 A 1 
ATOM 3369 C C   . TYR A 1 427 ? 17.119  10.323  8.950   1.00 96.99 427 A 1 
ATOM 3370 O O   . TYR A 1 427 ? 16.113  10.822  9.461   1.00 95.77 427 A 1 
ATOM 3371 C CB  . TYR A 1 427 ? 18.755  8.747   10.111  1.00 96.81 427 A 1 
ATOM 3372 C CG  . TYR A 1 427 ? 17.894  8.183   11.226  1.00 97.40 427 A 1 
ATOM 3373 C CD1 . TYR A 1 427 ? 18.361  8.238   12.555  1.00 96.06 427 A 1 
ATOM 3374 C CD2 . TYR A 1 427 ? 16.630  7.623   10.959  1.00 96.38 427 A 1 
ATOM 3375 C CE1 . TYR A 1 427 ? 17.570  7.750   13.608  1.00 95.77 427 A 1 
ATOM 3376 C CE2 . TYR A 1 427 ? 15.831  7.136   12.013  1.00 96.05 427 A 1 
ATOM 3377 C CZ  . TYR A 1 427 ? 16.302  7.203   13.341  1.00 96.69 427 A 1 
ATOM 3378 O OH  . TYR A 1 427 ? 15.532  6.754   14.366  1.00 95.72 427 A 1 
ATOM 3379 N N   . GLN A 1 428 ? 17.111  9.862   7.695   1.00 96.72 428 A 1 
ATOM 3380 C CA  . GLN A 1 428 ? 15.914  9.884   6.852   1.00 96.87 428 A 1 
ATOM 3381 C C   . GLN A 1 428 ? 14.920  8.790   7.260   1.00 97.10 428 A 1 
ATOM 3382 O O   . GLN A 1 428 ? 15.309  7.668   7.596   1.00 96.11 428 A 1 
ATOM 3383 C CB  . GLN A 1 428 ? 16.291  9.764   5.365   1.00 96.35 428 A 1 
ATOM 3384 C CG  . GLN A 1 428 ? 17.194  10.904  4.866   1.00 93.31 428 A 1 
ATOM 3385 C CD  . GLN A 1 428 ? 16.565  12.281  5.059   1.00 91.73 428 A 1 
ATOM 3386 O OE1 . GLN A 1 428 ? 15.380  12.498  4.857   1.00 82.59 428 A 1 
ATOM 3387 N NE2 . GLN A 1 428 ? 17.328  13.263  5.481   1.00 79.89 428 A 1 
ATOM 3388 N N   . THR A 1 429 ? 13.612  9.113   7.212   1.00 96.13 429 A 1 
ATOM 3389 C CA  . THR A 1 429 ? 12.520  8.179   7.538   1.00 95.76 429 A 1 
ATOM 3390 C C   . THR A 1 429 ? 11.763  7.753   6.280   1.00 95.34 429 A 1 
ATOM 3391 O O   . THR A 1 429 ? 12.360  7.124   5.404   1.00 93.29 429 A 1 
ATOM 3392 C CB  . THR A 1 429 ? 11.625  8.724   8.659   1.00 95.50 429 A 1 
ATOM 3393 O OG1 . THR A 1 429 ? 11.068  9.965   8.296   1.00 93.90 429 A 1 
ATOM 3394 C CG2 . THR A 1 429 ? 12.388  8.908   9.970   1.00 93.25 429 A 1 
ATOM 3395 N N   . GLY A 1 430 ? 10.458  8.040   6.152   1.00 94.15 430 A 1 
ATOM 3396 C CA  . GLY A 1 430 ? 9.682   7.679   4.965   1.00 93.39 430 A 1 
ATOM 3397 C C   . GLY A 1 430 ? 10.071  8.507   3.735   1.00 94.58 430 A 1 
ATOM 3398 O O   . GLY A 1 430 ? 10.212  9.723   3.857   1.00 92.66 430 A 1 
ATOM 3399 N N   . PRO A 1 431 ? 10.208  7.894   2.545   1.00 96.16 431 A 1 
ATOM 3400 C CA  . PRO A 1 431 ? 10.448  8.612   1.298   1.00 96.35 431 A 1 
ATOM 3401 C C   . PRO A 1 431 ? 9.173   9.290   0.776   1.00 96.69 431 A 1 
ATOM 3402 O O   . PRO A 1 431 ? 8.051   8.926   1.134   1.00 95.99 431 A 1 
ATOM 3403 C CB  . PRO A 1 431 ? 10.965  7.550   0.323   1.00 96.06 431 A 1 
ATOM 3404 C CG  . PRO A 1 431 ? 10.212  6.298   0.764   1.00 95.74 431 A 1 
ATOM 3405 C CD  . PRO A 1 431 ? 10.132  6.454   2.281   1.00 96.79 431 A 1 
ATOM 3406 N N   . ILE A 1 432 ? 9.337   10.244  -0.150  1.00 95.88 432 A 1 
ATOM 3407 C CA  . ILE A 1 432 ? 8.227   10.818  -0.919  1.00 96.08 432 A 1 
ATOM 3408 C C   . ILE A 1 432 ? 7.805   9.802   -1.986  1.00 96.10 432 A 1 
ATOM 3409 O O   . ILE A 1 432 ? 8.583   9.492   -2.887  1.00 95.77 432 A 1 
ATOM 3410 C CB  . ILE A 1 432 ? 8.621   12.173  -1.545  1.00 96.04 432 A 1 
ATOM 3411 C CG1 . ILE A 1 432 ? 9.046   13.192  -0.461  1.00 95.13 432 A 1 
ATOM 3412 C CG2 . ILE A 1 432 ? 7.456   12.733  -2.384  1.00 95.31 432 A 1 
ATOM 3413 C CD1 . ILE A 1 432 ? 9.766   14.426  -1.021  1.00 91.29 432 A 1 
ATOM 3414 N N   . ILE A 1 433 ? 6.559   9.318   -1.920  1.00 95.99 433 A 1 
ATOM 3415 C CA  . ILE A 1 433 ? 6.005   8.356   -2.881  1.00 95.83 433 A 1 
ATOM 3416 C C   . ILE A 1 433 ? 5.258   9.084   -3.997  1.00 95.35 433 A 1 
ATOM 3417 O O   . ILE A 1 433 ? 4.426   9.954   -3.737  1.00 94.93 433 A 1 
ATOM 3418 C CB  . ILE A 1 433 ? 5.099   7.331   -2.171  1.00 95.96 433 A 1 
ATOM 3419 C CG1 . ILE A 1 433 ? 5.832   6.563   -1.048  1.00 94.99 433 A 1 
ATOM 3420 C CG2 . ILE A 1 433 ? 4.475   6.347   -3.169  1.00 95.38 433 A 1 
ATOM 3421 C CD1 . ILE A 1 433 ? 7.093   5.808   -1.495  1.00 92.67 433 A 1 
ATOM 3422 N N   . TRP A 1 434 ? 5.525   8.692   -5.250  1.00 96.31 434 A 1 
ATOM 3423 C CA  . TRP A 1 434 ? 4.848   9.240   -6.423  1.00 96.11 434 A 1 
ATOM 3424 C C   . TRP A 1 434 ? 4.900   8.267   -7.605  1.00 96.17 434 A 1 
ATOM 3425 O O   . TRP A 1 434 ? 5.581   7.244   -7.550  1.00 95.29 434 A 1 
ATOM 3426 C CB  . TRP A 1 434 ? 5.477   10.596  -6.767  1.00 95.43 434 A 1 
ATOM 3427 C CG  . TRP A 1 434 ? 6.921   10.561  -7.147  1.00 95.36 434 A 1 
ATOM 3428 C CD1 . TRP A 1 434 ? 7.962   10.397  -6.299  1.00 93.75 434 A 1 
ATOM 3429 C CD2 . TRP A 1 434 ? 7.508   10.692  -8.474  1.00 95.48 434 A 1 
ATOM 3430 N NE1 . TRP A 1 434 ? 9.151   10.420  -7.010  1.00 92.38 434 A 1 
ATOM 3431 C CE2 . TRP A 1 434 ? 8.924   10.609  -8.350  1.00 93.87 434 A 1 
ATOM 3432 C CE3 . TRP A 1 434 ? 6.977   10.891  -9.763  1.00 93.32 434 A 1 
ATOM 3433 C CZ2 . TRP A 1 434 ? 9.782   10.718  -9.464  1.00 92.58 434 A 1 
ATOM 3434 C CZ3 . TRP A 1 434 ? 7.826   11.002  -10.883 1.00 91.35 434 A 1 
ATOM 3435 C CH2 . TRP A 1 434 ? 9.220   10.918  -10.733 1.00 90.98 434 A 1 
ATOM 3436 N N   . GLY A 1 435 ? 4.160   8.554   -8.684  1.00 93.90 435 A 1 
ATOM 3437 C CA  . GLY A 1 435 ? 4.181   7.747   -9.903  1.00 93.36 435 A 1 
ATOM 3438 C C   . GLY A 1 435 ? 2.919   7.896   -10.745 1.00 93.86 435 A 1 
ATOM 3439 O O   . GLY A 1 435 ? 1.874   8.313   -10.250 1.00 91.87 435 A 1 
ATOM 3440 N N   . GLU A 1 436 ? 3.030   7.533   -12.021 1.00 93.44 436 A 1 
ATOM 3441 C CA  . GLU A 1 436 ? 1.956   7.544   -13.018 1.00 93.04 436 A 1 
ATOM 3442 C C   . GLU A 1 436 ? 1.979   6.232   -13.824 1.00 93.51 436 A 1 
ATOM 3443 O O   . GLU A 1 436 ? 3.048   5.626   -13.972 1.00 91.02 436 A 1 
ATOM 3444 C CB  . GLU A 1 436 ? 2.117   8.742   -13.962 1.00 91.24 436 A 1 
ATOM 3445 C CG  . GLU A 1 436 ? 1.701   10.091  -13.345 1.00 84.90 436 A 1 
ATOM 3446 C CD  . GLU A 1 436 ? 0.198   10.201  -13.041 1.00 84.53 436 A 1 
ATOM 3447 O OE1 . GLU A 1 436 ? -0.151  11.022  -12.165 1.00 75.76 436 A 1 
ATOM 3448 O OE2 . GLU A 1 436 ? -0.594  9.483   -13.692 1.00 77.62 436 A 1 
ATOM 3449 N N   . PRO A 1 437 ? 0.830   5.768   -14.362 1.00 93.40 437 A 1 
ATOM 3450 C CA  . PRO A 1 437 ? 0.769   4.498   -15.074 1.00 92.48 437 A 1 
ATOM 3451 C C   . PRO A 1 437 ? 1.367   4.561   -16.487 1.00 90.87 437 A 1 
ATOM 3452 O O   . PRO A 1 437 ? 1.184   5.522   -17.240 1.00 83.13 437 A 1 
ATOM 3453 C CB  . PRO A 1 437 ? -0.716  4.125   -15.102 1.00 90.90 437 A 1 
ATOM 3454 C CG  . PRO A 1 437 ? -1.397  5.486   -15.127 1.00 90.62 437 A 1 
ATOM 3455 C CD  . PRO A 1 437 ? -0.497  6.342   -14.250 1.00 93.48 437 A 1 
ATOM 3456 N N   . GLY A 1 438 ? 1.998   3.459   -16.894 1.00 87.29 438 A 1 
ATOM 3457 C CA  . GLY A 1 438 ? 2.335   3.149   -18.277 1.00 85.06 438 A 1 
ATOM 3458 C C   . GLY A 1 438 ? 3.297   4.131   -18.954 1.00 86.97 438 A 1 
ATOM 3459 O O   . GLY A 1 438 ? 4.101   4.814   -18.328 1.00 82.07 438 A 1 
ATOM 3460 N N   . THR A 1 439 ? 3.209   4.179   -20.282 1.00 84.48 439 A 1 
ATOM 3461 C CA  . THR A 1 439 ? 4.119   4.983   -21.114 1.00 83.30 439 A 1 
ATOM 3462 C C   . THR A 1 439 ? 3.862   6.488   -21.015 1.00 82.55 439 A 1 
ATOM 3463 O O   . THR A 1 439 ? 4.744   7.263   -21.359 1.00 79.75 439 A 1 
ATOM 3464 C CB  . THR A 1 439 ? 4.055   4.545   -22.584 1.00 83.85 439 A 1 
ATOM 3465 O OG1 . THR A 1 439 ? 2.721   4.558   -23.045 1.00 82.46 439 A 1 
ATOM 3466 C CG2 . THR A 1 439 ? 4.577   3.120   -22.780 1.00 80.44 439 A 1 
ATOM 3467 N N   . ASN A 1 440 ? 2.713   6.934   -20.494 1.00 85.78 440 A 1 
ATOM 3468 C CA  . ASN A 1 440 ? 2.474   8.363   -20.286 1.00 84.40 440 A 1 
ATOM 3469 C C   . ASN A 1 440 ? 3.444   8.949   -19.248 1.00 83.60 440 A 1 
ATOM 3470 O O   . ASN A 1 440 ? 3.958   10.049  -19.440 1.00 79.60 440 A 1 
ATOM 3471 C CB  . ASN A 1 440 ? 1.008   8.593   -19.887 1.00 82.61 440 A 1 
ATOM 3472 C CG  . ASN A 1 440 ? 0.624   10.058  -20.032 1.00 81.60 440 A 1 
ATOM 3473 O OD1 . ASN A 1 440 ? 0.922   10.701  -21.018 1.00 74.16 440 A 1 
ATOM 3474 N ND2 . ASN A 1 440 ? -0.055  10.624  -19.063 1.00 73.99 440 A 1 
ATOM 3475 N N   . GLY A 1 441 ? 3.770   8.179   -18.210 1.00 82.09 441 A 1 
ATOM 3476 C CA  . GLY A 1 441 ? 4.812   8.538   -17.245 1.00 78.19 441 A 1 
ATOM 3477 C C   . GLY A 1 441 ? 6.177   8.776   -17.907 1.00 79.96 441 A 1 
ATOM 3478 O O   . GLY A 1 441 ? 6.854   9.748   -17.572 1.00 77.58 441 A 1 
ATOM 3479 N N   . GLN A 1 442 ? 6.535   7.981   -18.916 1.00 81.81 442 A 1 
ATOM 3480 C CA  . GLN A 1 442 ? 7.782   8.162   -19.678 1.00 80.81 442 A 1 
ATOM 3481 C C   . GLN A 1 442 ? 7.856   9.555   -20.318 1.00 82.64 442 A 1 
ATOM 3482 O O   . GLN A 1 442 ? 8.880   10.224  -20.251 1.00 81.05 442 A 1 
ATOM 3483 C CB  . GLN A 1 442 ? 7.942   7.101   -20.782 1.00 79.83 442 A 1 
ATOM 3484 C CG  . GLN A 1 442 ? 7.868   5.658   -20.278 1.00 80.16 442 A 1 
ATOM 3485 C CD  . GLN A 1 442 ? 8.037   4.624   -21.387 1.00 76.47 442 A 1 
ATOM 3486 O OE1 . GLN A 1 442 ? 8.370   4.904   -22.527 1.00 70.78 442 A 1 
ATOM 3487 N NE2 . GLN A 1 442 ? 7.809   3.363   -21.100 1.00 68.60 442 A 1 
ATOM 3488 N N   . HIS A 1 443 ? 6.754   10.015  -20.893 1.00 82.82 443 A 1 
ATOM 3489 C CA  . HIS A 1 443 ? 6.654   11.329  -21.529 1.00 83.12 443 A 1 
ATOM 3490 C C   . HIS A 1 443 ? 6.469   12.489  -20.537 1.00 84.49 443 A 1 
ATOM 3491 O O   . HIS A 1 443 ? 6.619   13.641  -20.928 1.00 78.46 443 A 1 
ATOM 3492 C CB  . HIS A 1 443 ? 5.527   11.290  -22.568 1.00 82.27 443 A 1 
ATOM 3493 C CG  . HIS A 1 443 ? 5.874   10.428  -23.755 1.00 83.98 443 A 1 
ATOM 3494 N ND1 . HIS A 1 443 ? 6.692   10.798  -24.794 1.00 67.70 443 A 1 
ATOM 3495 C CD2 . HIS A 1 443 ? 5.470   9.144   -23.997 1.00 69.01 443 A 1 
ATOM 3496 C CE1 . HIS A 1 443 ? 6.780   9.758   -25.644 1.00 71.72 443 A 1 
ATOM 3497 N NE2 . HIS A 1 443 ? 6.054   8.729   -25.193 1.00 72.24 443 A 1 
ATOM 3498 N N   . ALA A 1 444 ? 6.148   12.204  -19.268 1.00 85.95 444 A 1 
ATOM 3499 C CA  . ALA A 1 444 ? 5.958   13.224  -18.246 1.00 85.01 444 A 1 
ATOM 3500 C C   . ALA A 1 444 ? 7.247   13.536  -17.466 1.00 86.40 444 A 1 
ATOM 3501 O O   . ALA A 1 444 ? 7.613   14.701  -17.321 1.00 82.60 444 A 1 
ATOM 3502 C CB  . ALA A 1 444 ? 4.821   12.768  -17.323 1.00 82.60 444 A 1 
ATOM 3503 N N   . PHE A 1 445 ? 7.936   12.508  -16.948 1.00 87.68 445 A 1 
ATOM 3504 C CA  . PHE A 1 445 ? 9.012   12.712  -15.966 1.00 87.64 445 A 1 
ATOM 3505 C C   . PHE A 1 445 ? 10.235  11.799  -16.123 1.00 89.00 445 A 1 
ATOM 3506 O O   . PHE A 1 445 ? 11.197  11.956  -15.374 1.00 85.42 445 A 1 
ATOM 3507 C CB  . PHE A 1 445 ? 8.423   12.623  -14.550 1.00 85.49 445 A 1 
ATOM 3508 C CG  . PHE A 1 445 ? 7.625   11.362  -14.281 1.00 88.99 445 A 1 
ATOM 3509 C CD1 . PHE A 1 445 ? 6.218   11.419  -14.247 1.00 82.06 445 A 1 
ATOM 3510 C CD2 . PHE A 1 445 ? 8.276   10.136  -14.067 1.00 85.51 445 A 1 
ATOM 3511 C CE1 . PHE A 1 445 ? 5.471   10.260  -13.995 1.00 82.02 445 A 1 
ATOM 3512 C CE2 . PHE A 1 445 ? 7.525   8.973   -13.821 1.00 83.08 445 A 1 
ATOM 3513 C CZ  . PHE A 1 445 ? 6.124   9.035   -13.780 1.00 87.87 445 A 1 
ATOM 3514 N N   . TYR A 1 446 ? 10.270  10.884  -17.093 1.00 84.73 446 A 1 
ATOM 3515 C CA  . TYR A 1 446 ? 11.439  10.004  -17.249 1.00 86.12 446 A 1 
ATOM 3516 C C   . TYR A 1 446 ? 12.704  10.768  -17.655 1.00 87.38 446 A 1 
ATOM 3517 O O   . TYR A 1 446 ? 13.801  10.331  -17.324 1.00 82.83 446 A 1 
ATOM 3518 C CB  . TYR A 1 446 ? 11.157  8.835   -18.202 1.00 84.25 446 A 1 
ATOM 3519 C CG  . TYR A 1 446 ? 10.400  7.662   -17.599 1.00 84.61 446 A 1 
ATOM 3520 C CD1 . TYR A 1 446 ? 9.394   7.847   -16.634 1.00 76.92 446 A 1 
ATOM 3521 C CD2 . TYR A 1 446 ? 10.717  6.354   -18.022 1.00 74.66 446 A 1 
ATOM 3522 C CE1 . TYR A 1 446 ? 8.694   6.750   -16.108 1.00 74.85 446 A 1 
ATOM 3523 C CE2 . TYR A 1 446 ? 10.015  5.252   -17.502 1.00 75.50 446 A 1 
ATOM 3524 C CZ  . TYR A 1 446 ? 8.998   5.448   -16.549 1.00 81.38 446 A 1 
ATOM 3525 O OH  . TYR A 1 446 ? 8.307   4.389   -16.067 1.00 78.71 446 A 1 
ATOM 3526 N N   . GLN A 1 447 ? 12.565  11.961  -18.248 1.00 85.55 447 A 1 
ATOM 3527 C CA  . GLN A 1 447 ? 13.681  12.896  -18.429 1.00 84.92 447 A 1 
ATOM 3528 C C   . GLN A 1 447 ? 14.420  13.156  -17.106 1.00 86.49 447 A 1 
ATOM 3529 O O   . GLN A 1 447 ? 15.645  13.094  -17.064 1.00 86.40 447 A 1 
ATOM 3530 C CB  . GLN A 1 447 ? 13.128  14.201  -19.032 1.00 85.45 447 A 1 
ATOM 3531 C CG  . GLN A 1 447 ? 14.182  15.309  -19.197 1.00 84.81 447 A 1 
ATOM 3532 C CD  . GLN A 1 447 ? 15.331  14.900  -20.107 1.00 84.89 447 A 1 
ATOM 3533 O OE1 . GLN A 1 447 ? 15.153  14.531  -21.253 1.00 77.60 447 A 1 
ATOM 3534 N NE2 . GLN A 1 447 ? 16.554  14.942  -19.624 1.00 76.32 447 A 1 
ATOM 3535 N N   . LEU A 1 448 ? 13.689  13.402  -16.017 1.00 88.82 448 A 1 
ATOM 3536 C CA  . LEU A 1 448 ? 14.269  13.593  -14.685 1.00 88.15 448 A 1 
ATOM 3537 C C   . LEU A 1 448 ? 14.914  12.304  -14.165 1.00 88.29 448 A 1 
ATOM 3538 O O   . LEU A 1 448 ? 16.008  12.355  -13.615 1.00 87.95 448 A 1 
ATOM 3539 C CB  . LEU A 1 448 ? 13.173  14.099  -13.722 1.00 87.58 448 A 1 
ATOM 3540 C CG  . LEU A 1 448 ? 13.616  14.239  -12.252 1.00 86.22 448 A 1 
ATOM 3541 C CD1 . LEU A 1 448 ? 14.636  15.364  -12.070 1.00 80.00 448 A 1 
ATOM 3542 C CD2 . LEU A 1 448 ? 12.412  14.542  -11.368 1.00 81.40 448 A 1 
ATOM 3543 N N   . ILE A 1 449 ? 14.250  11.156  -14.335 1.00 91.75 449 A 1 
ATOM 3544 C CA  . ILE A 1 449 ? 14.757  9.874   -13.822 1.00 91.05 449 A 1 
ATOM 3545 C C   . ILE A 1 449 ? 16.062  9.478   -14.530 1.00 91.08 449 A 1 
ATOM 3546 O O   . ILE A 1 449 ? 17.007  9.037   -13.879 1.00 90.43 449 A 1 
ATOM 3547 C CB  . ILE A 1 449 ? 13.676  8.771   -13.920 1.00 91.55 449 A 1 
ATOM 3548 C CG1 . ILE A 1 449 ? 12.407  9.150   -13.119 1.00 87.40 449 A 1 
ATOM 3549 C CG2 . ILE A 1 449 ? 14.230  7.438   -13.395 1.00 86.67 449 A 1 
ATOM 3550 C CD1 . ILE A 1 449 ? 11.256  8.146   -13.244 1.00 84.58 449 A 1 
ATOM 3551 N N   . HIS A 1 450 ? 16.150  9.684   -15.852 1.00 90.84 450 A 1 
ATOM 3552 C CA  . HIS A 1 450 ? 17.321  9.323   -16.658 1.00 89.99 450 A 1 
ATOM 3553 C C   . HIS A 1 450 ? 18.478  10.318  -16.548 1.00 89.50 450 A 1 
ATOM 3554 O O   . HIS A 1 450 ? 19.624  9.909   -16.382 1.00 87.97 450 A 1 
ATOM 3555 C CB  . HIS A 1 450 ? 16.892  9.174   -18.117 1.00 89.46 450 A 1 
ATOM 3556 C CG  . HIS A 1 450 ? 16.268  7.844   -18.426 1.00 89.82 450 A 1 
ATOM 3557 N ND1 . HIS A 1 450 ? 16.955  6.649   -18.516 1.00 81.57 450 A 1 
ATOM 3558 C CD2 . HIS A 1 450 ? 14.961  7.593   -18.719 1.00 81.17 450 A 1 
ATOM 3559 C CE1 . HIS A 1 450 ? 16.072  5.697   -18.856 1.00 85.23 450 A 1 
ATOM 3560 N NE2 . HIS A 1 450 ? 14.851  6.233   -18.993 1.00 85.42 450 A 1 
ATOM 3561 N N   . GLN A 1 451 ? 18.189  11.624  -16.680 1.00 88.00 451 A 1 
ATOM 3562 C CA  . GLN A 1 451 ? 19.220  12.661  -16.852 1.00 88.90 451 A 1 
ATOM 3563 C C   . GLN A 1 451 ? 19.139  13.792  -15.817 1.00 88.66 451 A 1 
ATOM 3564 O O   . GLN A 1 451 ? 19.899  14.760  -15.893 1.00 85.53 451 A 1 
ATOM 3565 C CB  . GLN A 1 451 ? 19.157  13.224  -18.279 1.00 87.51 451 A 1 
ATOM 3566 C CG  . GLN A 1 451 ? 19.487  12.197  -19.369 1.00 85.91 451 A 1 
ATOM 3567 C CD  . GLN A 1 451 ? 19.462  12.840  -20.751 1.00 85.97 451 A 1 
ATOM 3568 O OE1 . GLN A 1 451 ? 18.457  13.389  -21.186 1.00 77.41 451 A 1 
ATOM 3569 N NE2 . GLN A 1 451 ? 20.550  12.824  -21.483 1.00 76.87 451 A 1 
ATOM 3570 N N   . GLY A 1 452 ? 18.220  13.712  -14.857 1.00 89.78 452 A 1 
ATOM 3571 C CA  . GLY A 1 452 ? 18.148  14.648  -13.746 1.00 88.59 452 A 1 
ATOM 3572 C C   . GLY A 1 452 ? 19.265  14.428  -12.724 1.00 89.75 452 A 1 
ATOM 3573 O O   . GLY A 1 452 ? 19.888  13.370  -12.654 1.00 88.71 452 A 1 
ATOM 3574 N N   . THR A 1 453 ? 19.484  15.433  -11.881 1.00 91.40 453 A 1 
ATOM 3575 C CA  . THR A 1 453 ? 20.498  15.398  -10.812 1.00 91.19 453 A 1 
ATOM 3576 C C   . THR A 1 453 ? 20.076  14.579  -9.589  1.00 91.72 453 A 1 
ATOM 3577 O O   . THR A 1 453 ? 20.884  14.365  -8.688  1.00 90.45 453 A 1 
ATOM 3578 C CB  . THR A 1 453 ? 20.844  16.822  -10.365 1.00 90.98 453 A 1 
ATOM 3579 O OG1 . THR A 1 453 ? 19.672  17.497  -9.959  1.00 90.54 453 A 1 
ATOM 3580 C CG2 . THR A 1 453 ? 21.462  17.647  -11.493 1.00 89.03 453 A 1 
ATOM 3581 N N   . LYS A 1 454 ? 18.814  14.150  -9.523  1.00 93.20 454 A 1 
ATOM 3582 C CA  . LYS A 1 454 ? 18.273  13.354  -8.420  1.00 92.81 454 A 1 
ATOM 3583 C C   . LYS A 1 454 ? 18.359  11.863  -8.737  1.00 94.24 454 A 1 
ATOM 3584 O O   . LYS A 1 454 ? 18.046  11.449  -9.850  1.00 92.69 454 A 1 
ATOM 3585 C CB  . LYS A 1 454 ? 16.822  13.781  -8.115  1.00 89.85 454 A 1 
ATOM 3586 C CG  . LYS A 1 454 ? 16.668  15.250  -7.661  1.00 84.58 454 A 1 
ATOM 3587 C CD  . LYS A 1 454 ? 17.360  15.507  -6.318  1.00 80.34 454 A 1 
ATOM 3588 C CE  . LYS A 1 454 ? 17.044  16.896  -5.766  1.00 78.19 454 A 1 
ATOM 3589 N NZ  . LYS A 1 454 ? 17.384  16.991  -4.320  1.00 70.15 454 A 1 
ATOM 3590 N N   . MET A 1 455 ? 18.736  11.063  -7.745  1.00 95.07 455 A 1 
ATOM 3591 C CA  . MET A 1 455 ? 18.557  9.614   -7.798  1.00 95.68 455 A 1 
ATOM 3592 C C   . MET A 1 455 ? 17.136  9.284   -7.344  1.00 96.37 455 A 1 
ATOM 3593 O O   . MET A 1 455 ? 16.724  9.706   -6.266  1.00 95.27 455 A 1 
ATOM 3594 C CB  . MET A 1 455 ? 19.615  8.919   -6.931  1.00 94.03 455 A 1 
ATOM 3595 C CG  . MET A 1 455 ? 19.485  7.394   -7.009  1.00 91.65 455 A 1 
ATOM 3596 S SD  . MET A 1 455 ? 20.717  6.480   -6.040  1.00 89.77 455 A 1 
ATOM 3597 C CE  . MET A 1 455 ? 22.223  6.873   -6.966  1.00 81.90 455 A 1 
ATOM 3598 N N   . VAL A 1 456 ? 16.397  8.534   -8.170  1.00 96.40 456 A 1 
ATOM 3599 C CA  . VAL A 1 456 ? 15.019  8.111   -7.883  1.00 96.75 456 A 1 
ATOM 3600 C C   . VAL A 1 456 ? 14.949  6.590   -8.019  1.00 97.15 456 A 1 
ATOM 3601 O O   . VAL A 1 456 ? 14.903  6.102   -9.149  1.00 97.04 456 A 1 
ATOM 3602 C CB  . VAL A 1 456 ? 14.010  8.812   -8.814  1.00 96.43 456 A 1 
ATOM 3603 C CG1 . VAL A 1 456 ? 12.576  8.418   -8.443  1.00 95.57 456 A 1 
ATOM 3604 C CG2 . VAL A 1 456 ? 14.119  10.341  -8.741  1.00 95.54 456 A 1 
ATOM 3605 N N   . PRO A 1 457 ? 14.973  5.826   -6.919  1.00 97.36 457 A 1 
ATOM 3606 C CA  . PRO A 1 457 ? 14.654  4.402   -6.952  1.00 97.38 457 A 1 
ATOM 3607 C C   . PRO A 1 457 ? 13.236  4.181   -7.484  1.00 97.34 457 A 1 
ATOM 3608 O O   . PRO A 1 457 ? 12.304  4.887   -7.100  1.00 97.07 457 A 1 
ATOM 3609 C CB  . PRO A 1 457 ? 14.814  3.901   -5.514  1.00 97.20 457 A 1 
ATOM 3610 C CG  . PRO A 1 457 ? 15.755  4.929   -4.886  1.00 96.28 457 A 1 
ATOM 3611 C CD  . PRO A 1 457 ? 15.355  6.224   -5.581  1.00 97.59 457 A 1 
ATOM 3612 N N   . CYS A 1 458 ? 13.073  3.216   -8.387  1.00 97.29 458 A 1 
ATOM 3613 C CA  . CYS A 1 458 ? 11.808  2.973   -9.074  1.00 97.25 458 A 1 
ATOM 3614 C C   . CYS A 1 458 ? 11.348  1.525   -8.903  1.00 97.62 458 A 1 
ATOM 3615 O O   . CYS A 1 458 ? 12.086  0.605   -9.254  1.00 97.51 458 A 1 
ATOM 3616 C CB  . CYS A 1 458 ? 11.953  3.305   -10.562 1.00 96.77 458 A 1 
ATOM 3617 S SG  . CYS A 1 458 ? 12.406  5.041   -10.841 1.00 95.56 458 A 1 
ATOM 3618 N N   . ASP A 1 459 ? 10.098  1.332   -8.482  1.00 97.80 459 A 1 
ATOM 3619 C CA  . ASP A 1 459 ? 9.401   0.049   -8.528  1.00 97.88 459 A 1 
ATOM 3620 C C   . ASP A 1 459 ? 8.551   -0.012  -9.808  1.00 97.81 459 A 1 
ATOM 3621 O O   . ASP A 1 459 ? 7.481   0.600   -9.907  1.00 97.28 459 A 1 
ATOM 3622 C CB  . ASP A 1 459 ? 8.554   -0.161  -7.257  1.00 97.90 459 A 1 
ATOM 3623 C CG  . ASP A 1 459 ? 9.354   -0.457  -5.978  1.00 97.53 459 A 1 
ATOM 3624 O OD1 . ASP A 1 459 ? 10.579  -0.698  -6.058  1.00 96.03 459 A 1 
ATOM 3625 O OD2 . ASP A 1 459 ? 8.729   -0.521  -4.894  1.00 96.16 459 A 1 
ATOM 3626 N N   . PHE A 1 460 ? 9.026   -0.735  -10.813 1.00 97.70 460 A 1 
ATOM 3627 C CA  . PHE A 1 460 ? 8.294   -1.022  -12.045 1.00 97.64 460 A 1 
ATOM 3628 C C   . PHE A 1 460 ? 7.367   -2.217  -11.824 1.00 97.89 460 A 1 
ATOM 3629 O O   . PHE A 1 460 ? 7.826   -3.273  -11.400 1.00 97.64 460 A 1 
ATOM 3630 C CB  . PHE A 1 460 ? 9.278   -1.302  -13.187 1.00 97.24 460 A 1 
ATOM 3631 C CG  . PHE A 1 460 ? 9.914   -0.069  -13.794 1.00 97.10 460 A 1 
ATOM 3632 C CD1 . PHE A 1 460 ? 9.474   0.394   -15.049 1.00 95.85 460 A 1 
ATOM 3633 C CD2 . PHE A 1 460 ? 10.944  0.612   -13.125 1.00 95.98 460 A 1 
ATOM 3634 C CE1 . PHE A 1 460 ? 10.058  1.532   -15.630 1.00 95.19 460 A 1 
ATOM 3635 C CE2 . PHE A 1 460 ? 11.525  1.755   -13.704 1.00 95.12 460 A 1 
ATOM 3636 C CZ  . PHE A 1 460 ? 11.082  2.214   -14.957 1.00 95.69 460 A 1 
ATOM 3637 N N   . ILE A 1 461 ? 6.076   -2.084  -12.136 1.00 98.07 461 A 1 
ATOM 3638 C CA  . ILE A 1 461 ? 5.071   -3.133  -11.930 1.00 98.26 461 A 1 
ATOM 3639 C C   . ILE A 1 461 ? 4.369   -3.414  -13.258 1.00 98.11 461 A 1 
ATOM 3640 O O   . ILE A 1 461 ? 3.829   -2.496  -13.863 1.00 97.78 461 A 1 
ATOM 3641 C CB  . ILE A 1 461 ? 4.064   -2.741  -10.823 1.00 98.32 461 A 1 
ATOM 3642 C CG1 . ILE A 1 461 ? 4.777   -2.297  -9.520  1.00 98.00 461 A 1 
ATOM 3643 C CG2 . ILE A 1 461 ? 3.103   -3.914  -10.550 1.00 98.08 461 A 1 
ATOM 3644 C CD1 . ILE A 1 461 ? 3.834   -1.758  -8.438  1.00 97.13 461 A 1 
ATOM 3645 N N   . ALA A 1 462 ? 4.341   -4.669  -13.714 1.00 98.24 462 A 1 
ATOM 3646 C CA  . ALA A 1 462 ? 3.617   -5.034  -14.931 1.00 98.18 462 A 1 
ATOM 3647 C C   . ALA A 1 462 ? 3.003   -6.436  -14.842 1.00 98.41 462 A 1 
ATOM 3648 O O   . ALA A 1 462 ? 3.621   -7.329  -14.260 1.00 98.29 462 A 1 
ATOM 3649 C CB  . ALA A 1 462 ? 4.559   -4.932  -16.134 1.00 97.60 462 A 1 
ATOM 3650 N N   . PRO A 1 463 ? 1.824   -6.677  -15.452 1.00 98.38 463 A 1 
ATOM 3651 C CA  . PRO A 1 463 ? 1.317   -8.025  -15.668 1.00 98.41 463 A 1 
ATOM 3652 C C   . PRO A 1 463 ? 1.921   -8.638  -16.940 1.00 98.38 463 A 1 
ATOM 3653 O O   . PRO A 1 463 ? 2.021   -7.980  -17.977 1.00 97.98 463 A 1 
ATOM 3654 C CB  . PRO A 1 463 ? -0.198  -7.859  -15.765 1.00 98.15 463 A 1 
ATOM 3655 C CG  . PRO A 1 463 ? -0.355  -6.490  -16.422 1.00 97.45 463 A 1 
ATOM 3656 C CD  . PRO A 1 463 ? 0.852   -5.696  -15.921 1.00 98.24 463 A 1 
ATOM 3657 N N   . ALA A 1 464 ? 2.271   -9.927  -16.889 1.00 98.44 464 A 1 
ATOM 3658 C CA  . ALA A 1 464 ? 2.672   -10.682 -18.079 1.00 98.36 464 A 1 
ATOM 3659 C C   . ALA A 1 464 ? 1.474   -10.971 -19.003 1.00 98.27 464 A 1 
ATOM 3660 O O   . ALA A 1 464 ? 1.621   -10.989 -20.226 1.00 97.72 464 A 1 
ATOM 3661 C CB  . ALA A 1 464 ? 3.359   -11.976 -17.626 1.00 98.21 464 A 1 
ATOM 3662 N N   . ILE A 1 465 ? 0.286   -11.154 -18.417 1.00 98.29 465 A 1 
ATOM 3663 C CA  . ILE A 1 465 ? -0.972  -11.411 -19.125 1.00 98.22 465 A 1 
ATOM 3664 C C   . ILE A 1 465 ? -1.880  -10.189 -18.976 1.00 98.18 465 A 1 
ATOM 3665 O O   . ILE A 1 465 ? -2.138  -9.721  -17.868 1.00 97.79 465 A 1 
ATOM 3666 C CB  . ILE A 1 465 ? -1.639  -12.709 -18.610 1.00 98.05 465 A 1 
ATOM 3667 C CG1 . ILE A 1 465 ? -0.698  -13.925 -18.798 1.00 97.25 465 A 1 
ATOM 3668 C CG2 . ILE A 1 465 ? -2.978  -12.950 -19.332 1.00 97.20 465 A 1 
ATOM 3669 C CD1 . ILE A 1 465 ? -1.176  -15.198 -18.089 1.00 94.34 465 A 1 
ATOM 3670 N N   . THR A 1 466 ? -2.371  -9.675  -20.096 1.00 97.60 466 A 1 
ATOM 3671 C CA  . THR A 1 466 ? -3.317  -8.552  -20.130 1.00 97.57 466 A 1 
ATOM 3672 C C   . THR A 1 466 ? -4.767  -9.035  -20.128 1.00 97.56 466 A 1 
ATOM 3673 O O   . THR A 1 466 ? -5.099  -10.010 -20.800 1.00 96.82 466 A 1 
ATOM 3674 C CB  . THR A 1 466 ? -3.049  -7.641  -21.336 1.00 96.99 466 A 1 
ATOM 3675 O OG1 . THR A 1 466 ? -3.934  -6.540  -21.324 1.00 95.41 466 A 1 
ATOM 3676 C CG2 . THR A 1 466 ? -3.208  -8.325  -22.697 1.00 94.51 466 A 1 
ATOM 3677 N N   . HIS A 1 467 ? -5.659  -8.279  -19.467 1.00 97.43 467 A 1 
ATOM 3678 C CA  . HIS A 1 467 ? -7.111  -8.477  -19.577 1.00 97.09 467 A 1 
ATOM 3679 C C   . HIS A 1 467 ? -7.695  -8.008  -20.920 1.00 96.97 467 A 1 
ATOM 3680 O O   . HIS A 1 467 ? -8.828  -8.350  -21.257 1.00 95.04 467 A 1 
ATOM 3681 C CB  . HIS A 1 467 ? -7.798  -7.737  -18.426 1.00 96.23 467 A 1 
ATOM 3682 C CG  . HIS A 1 467 ? -7.461  -8.317  -17.085 1.00 95.36 467 A 1 
ATOM 3683 N ND1 . HIS A 1 467 ? -6.534  -7.817  -16.199 1.00 82.50 467 A 1 
ATOM 3684 C CD2 . HIS A 1 467 ? -8.008  -9.446  -16.549 1.00 84.86 467 A 1 
ATOM 3685 C CE1 . HIS A 1 467 ? -6.519  -8.643  -15.144 1.00 86.47 467 A 1 
ATOM 3686 N NE2 . HIS A 1 467 ? -7.401  -9.636  -15.314 1.00 87.94 467 A 1 
ATOM 3687 N N   . ASN A 1 468 ? -6.940  -7.218  -21.698 1.00 97.30 468 A 1 
ATOM 3688 C CA  . ASN A 1 468 ? -7.398  -6.635  -22.957 1.00 97.14 468 A 1 
ATOM 3689 C C   . ASN A 1 468 ? -6.410  -6.972  -24.092 1.00 97.33 468 A 1 
ATOM 3690 O O   . ASN A 1 468 ? -5.581  -6.129  -24.458 1.00 95.90 468 A 1 
ATOM 3691 C CB  . ASN A 1 468 ? -7.599  -5.119  -22.774 1.00 96.36 468 A 1 
ATOM 3692 C CG  . ASN A 1 468 ? -8.596  -4.792  -21.680 1.00 95.53 468 A 1 
ATOM 3693 O OD1 . ASN A 1 468 ? -9.797  -4.899  -21.840 1.00 89.08 468 A 1 
ATOM 3694 N ND2 . ASN A 1 468 ? -8.117  -4.383  -20.529 1.00 89.50 468 A 1 
ATOM 3695 N N   . PRO A 1 469 ? -6.477  -8.186  -24.673 1.00 96.95 469 A 1 
ATOM 3696 C CA  . PRO A 1 469 ? -5.561  -8.623  -25.734 1.00 96.53 469 A 1 
ATOM 3697 C C   . PRO A 1 469 ? -5.896  -7.957  -27.082 1.00 96.54 469 A 1 
ATOM 3698 O O   . PRO A 1 469 ? -6.360  -8.596  -28.029 1.00 94.20 469 A 1 
ATOM 3699 C CB  . PRO A 1 469 ? -5.676  -10.152 -25.736 1.00 95.70 469 A 1 
ATOM 3700 C CG  . PRO A 1 469 ? -7.123  -10.391 -25.322 1.00 94.11 469 A 1 
ATOM 3701 C CD  . PRO A 1 469 ? -7.375  -9.278  -24.304 1.00 96.72 469 A 1 
ATOM 3702 N N   . LEU A 1 470 ? -5.683  -6.644  -27.157 1.00 96.89 470 A 1 
ATOM 3703 C CA  . LEU A 1 470 ? -5.942  -5.828  -28.340 1.00 96.65 470 A 1 
ATOM 3704 C C   . LEU A 1 470 ? -4.669  -5.696  -29.189 1.00 96.61 470 A 1 
ATOM 3705 O O   . LEU A 1 470 ? -3.751  -4.960  -28.816 1.00 94.10 470 A 1 
ATOM 3706 C CB  . LEU A 1 470 ? -6.507  -4.463  -27.890 1.00 95.27 470 A 1 
ATOM 3707 C CG  . LEU A 1 470 ? -6.839  -3.513  -29.057 1.00 88.45 470 A 1 
ATOM 3708 C CD1 . LEU A 1 470 ? -7.976  -4.048  -29.928 1.00 83.62 470 A 1 
ATOM 3709 C CD2 . LEU A 1 470 ? -7.256  -2.149  -28.510 1.00 85.35 470 A 1 
ATOM 3710 N N   . SER A 1 471 ? -4.642  -6.346  -30.349 1.00 95.72 471 A 1 
ATOM 3711 C CA  . SER A 1 471 ? -3.522  -6.270  -31.299 1.00 95.70 471 A 1 
ATOM 3712 C C   . SER A 1 471 ? -2.161  -6.482  -30.604 1.00 96.25 471 A 1 
ATOM 3713 O O   . SER A 1 471 ? -2.006  -7.420  -29.819 1.00 93.29 471 A 1 
ATOM 3714 C CB  . SER A 1 471 ? -3.625  -4.960  -32.099 1.00 94.33 471 A 1 
ATOM 3715 O OG  . SER A 1 471 ? -2.690  -4.915  -33.156 1.00 89.18 471 A 1 
ATOM 3716 N N   . ASP A 1 472 ? -1.199  -5.623  -30.861 1.00 96.76 472 A 1 
ATOM 3717 C CA  . ASP A 1 472 ? 0.151   -5.635  -30.303 1.00 96.88 472 A 1 
ATOM 3718 C C   . ASP A 1 472 ? 0.362   -4.602  -29.174 1.00 97.41 472 A 1 
ATOM 3719 O O   . ASP A 1 472 ? 1.498   -4.288  -28.821 1.00 96.18 472 A 1 
ATOM 3720 C CB  . ASP A 1 472 ? 1.164   -5.495  -31.454 1.00 95.60 472 A 1 
ATOM 3721 C CG  . ASP A 1 472 ? 1.126   -4.136  -32.157 1.00 93.60 472 A 1 
ATOM 3722 O OD1 . ASP A 1 472 ? 0.211   -3.310  -31.923 1.00 89.59 472 A 1 
ATOM 3723 O OD2 . ASP A 1 472 ? 2.056   -3.855  -32.939 1.00 89.73 472 A 1 
ATOM 3724 N N   . HIS A 1 473 ? -0.709  -4.074  -28.586 1.00 96.69 473 A 1 
ATOM 3725 C CA  . HIS A 1 473 ? -0.629  -3.086  -27.502 1.00 96.81 473 A 1 
ATOM 3726 C C   . HIS A 1 473 ? 0.164   -3.607  -26.299 1.00 96.95 473 A 1 
ATOM 3727 O O   . HIS A 1 473 ? 1.040   -2.911  -25.795 1.00 96.55 473 A 1 
ATOM 3728 C CB  . HIS A 1 473 ? -2.041  -2.682  -27.044 1.00 96.64 473 A 1 
ATOM 3729 C CG  . HIS A 1 473 ? -2.701  -1.651  -27.917 1.00 96.66 473 A 1 
ATOM 3730 N ND1 . HIS A 1 473 ? -2.943  -0.340  -27.562 1.00 90.14 473 A 1 
ATOM 3731 C CD2 . HIS A 1 473 ? -3.191  -1.812  -29.181 1.00 91.44 473 A 1 
ATOM 3732 C CE1 . HIS A 1 473 ? -3.563  0.262   -28.590 1.00 91.84 473 A 1 
ATOM 3733 N NE2 . HIS A 1 473 ? -3.732  -0.599  -29.599 1.00 92.95 473 A 1 
ATOM 3734 N N   . HIS A 1 474 ? -0.123  -4.832  -25.845 1.00 97.20 474 A 1 
ATOM 3735 C CA  . HIS A 1 474 ? 0.532   -5.382  -24.663 1.00 97.34 474 A 1 
ATOM 3736 C C   . HIS A 1 474 ? 2.018   -5.727  -24.893 1.00 97.34 474 A 1 
ATOM 3737 O O   . HIS A 1 474 ? 2.836   -5.282  -24.088 1.00 97.05 474 A 1 
ATOM 3738 C CB  . HIS A 1 474 ? -0.286  -6.552  -24.102 1.00 97.06 474 A 1 
ATOM 3739 C CG  . HIS A 1 474 ? 0.180   -6.951  -22.729 1.00 96.92 474 A 1 
ATOM 3740 N ND1 . HIS A 1 474 ? 0.150   -6.148  -21.604 1.00 90.57 474 A 1 
ATOM 3741 C CD2 . HIS A 1 474 ? 0.701   -8.160  -22.377 1.00 91.72 474 A 1 
ATOM 3742 C CE1 . HIS A 1 474 ? 0.638   -6.876  -20.591 1.00 92.80 474 A 1 
ATOM 3743 N NE2 . HIS A 1 474 ? 0.982   -8.098  -21.017 1.00 93.50 474 A 1 
ATOM 3744 N N   . PRO A 1 475 ? 2.428   -6.373  -26.007 1.00 97.84 475 A 1 
ATOM 3745 C CA  . PRO A 1 475 ? 3.843   -6.500  -26.359 1.00 97.68 475 A 1 
ATOM 3746 C C   . PRO A 1 475 ? 4.585   -5.156  -26.437 1.00 97.59 475 A 1 
ATOM 3747 O O   . PRO A 1 475 ? 5.695   -5.041  -25.920 1.00 97.02 475 A 1 
ATOM 3748 C CB  . PRO A 1 475 ? 3.866   -7.229  -27.704 1.00 97.05 475 A 1 
ATOM 3749 C CG  . PRO A 1 475 ? 2.598   -8.071  -27.666 1.00 94.87 475 A 1 
ATOM 3750 C CD  . PRO A 1 475 ? 1.617   -7.192  -26.900 1.00 97.51 475 A 1 
ATOM 3751 N N   . LYS A 1 476 ? 3.975   -4.106  -27.022 1.00 96.75 476 A 1 
ATOM 3752 C CA  . LYS A 1 476 ? 4.560   -2.752  -27.053 1.00 96.33 476 A 1 
ATOM 3753 C C   . LYS A 1 476 ? 4.697   -2.148  -25.657 1.00 96.22 476 A 1 
ATOM 3754 O O   . LYS A 1 476 ? 5.687   -1.477  -25.379 1.00 96.21 476 A 1 
ATOM 3755 C CB  . LYS A 1 476 ? 3.706   -1.822  -27.928 1.00 96.61 476 A 1 
ATOM 3756 C CG  . LYS A 1 476 ? 3.933   -2.059  -29.426 1.00 95.99 476 A 1 
ATOM 3757 C CD  . LYS A 1 476 ? 2.890   -1.285  -30.240 1.00 94.87 476 A 1 
ATOM 3758 C CE  . LYS A 1 476 ? 3.203   -1.394  -31.729 1.00 92.99 476 A 1 
ATOM 3759 N NZ  . LYS A 1 476 ? 2.009   -1.124  -32.560 1.00 89.37 476 A 1 
ATOM 3760 N N   . LEU A 1 477 ? 3.727   -2.369  -24.779 1.00 96.38 477 A 1 
ATOM 3761 C CA  . LEU A 1 477 ? 3.793   -1.903  -23.393 1.00 96.12 477 A 1 
ATOM 3762 C C   . LEU A 1 477 ? 4.932   -2.598  -22.635 1.00 96.36 477 A 1 
ATOM 3763 O O   . LEU A 1 477 ? 5.752   -1.924  -22.013 1.00 96.40 477 A 1 
ATOM 3764 C CB  . LEU A 1 477 ? 2.421   -2.133  -22.730 1.00 96.07 477 A 1 
ATOM 3765 C CG  . LEU A 1 477 ? 2.330   -1.619  -21.283 1.00 95.21 477 A 1 
ATOM 3766 C CD1 . LEU A 1 477 ? 2.472   -0.099  -21.211 1.00 94.06 477 A 1 
ATOM 3767 C CD2 . LEU A 1 477 ? 0.979   -2.018  -20.691 1.00 94.07 477 A 1 
ATOM 3768 N N   . LEU A 1 478 ? 5.025   -3.923  -22.731 1.00 97.12 478 A 1 
ATOM 3769 C CA  . LEU A 1 478 ? 6.070   -4.701  -22.064 1.00 97.11 478 A 1 
ATOM 3770 C C   . LEU A 1 478 ? 7.462   -4.445  -22.647 1.00 97.06 478 A 1 
ATOM 3771 O O   . LEU A 1 478 ? 8.420   -4.403  -21.885 1.00 96.70 478 A 1 
ATOM 3772 C CB  . LEU A 1 478 ? 5.728   -6.198  -22.105 1.00 97.12 478 A 1 
ATOM 3773 C CG  . LEU A 1 478 ? 4.539   -6.623  -21.222 1.00 95.84 478 A 1 
ATOM 3774 C CD1 . LEU A 1 478 ? 4.453   -8.144  -21.239 1.00 92.41 478 A 1 
ATOM 3775 C CD2 . LEU A 1 478 ? 4.681   -6.172  -19.769 1.00 91.76 478 A 1 
ATOM 3776 N N   . SER A 1 479 ? 7.590   -4.205  -23.957 1.00 96.81 479 A 1 
ATOM 3777 C CA  . SER A 1 479 ? 8.886   -3.817  -24.526 1.00 96.57 479 A 1 
ATOM 3778 C C   . SER A 1 479 ? 9.389   -2.505  -23.928 1.00 96.45 479 A 1 
ATOM 3779 O O   . SER A 1 479 ? 10.575  -2.391  -23.635 1.00 96.08 479 A 1 
ATOM 3780 C CB  . SER A 1 479 ? 8.838   -3.745  -26.053 1.00 96.31 479 A 1 
ATOM 3781 O OG  . SER A 1 479 ? 8.092   -2.637  -26.520 1.00 89.27 479 A 1 
ATOM 3782 N N   . ASN A 1 480 ? 8.493   -1.545  -23.656 1.00 94.86 480 A 1 
ATOM 3783 C CA  . ASN A 1 480 ? 8.845   -0.319  -22.943 1.00 94.40 480 A 1 
ATOM 3784 C C   . ASN A 1 480 ? 9.213   -0.595  -21.483 1.00 94.66 480 A 1 
ATOM 3785 O O   . ASN A 1 480 ? 10.221  -0.073  -21.020 1.00 94.33 480 A 1 
ATOM 3786 C CB  . ASN A 1 480 ? 7.706   0.708   -23.046 1.00 94.29 480 A 1 
ATOM 3787 C CG  . ASN A 1 480 ? 7.743   1.477   -24.345 1.00 92.47 480 A 1 
ATOM 3788 O OD1 . ASN A 1 480 ? 8.347   2.533   -24.440 1.00 84.61 480 A 1 
ATOM 3789 N ND2 . ASN A 1 480 ? 7.114   0.979   -25.378 1.00 84.54 480 A 1 
ATOM 3790 N N   . PHE A 1 481 ? 8.454   -1.425  -20.767 1.00 95.59 481 A 1 
ATOM 3791 C CA  . PHE A 1 481 ? 8.775   -1.834  -19.392 1.00 95.98 481 A 1 
ATOM 3792 C C   . PHE A 1 481 ? 10.203  -2.391  -19.293 1.00 96.47 481 A 1 
ATOM 3793 O O   . PHE A 1 481 ? 11.010  -1.870  -18.526 1.00 96.48 481 A 1 
ATOM 3794 C CB  . PHE A 1 481 ? 7.726   -2.844  -18.905 1.00 96.24 481 A 1 
ATOM 3795 C CG  . PHE A 1 481 ? 8.045   -3.526  -17.590 1.00 96.67 481 A 1 
ATOM 3796 C CD1 . PHE A 1 481 ? 8.822   -4.699  -17.568 1.00 95.08 481 A 1 
ATOM 3797 C CD2 . PHE A 1 481 ? 7.547   -3.006  -16.387 1.00 95.46 481 A 1 
ATOM 3798 C CE1 . PHE A 1 481 ? 9.097   -5.344  -16.349 1.00 94.82 481 A 1 
ATOM 3799 C CE2 . PHE A 1 481 ? 7.818   -3.657  -15.171 1.00 94.81 481 A 1 
ATOM 3800 C CZ  . PHE A 1 481 ? 8.591   -4.826  -15.149 1.00 95.73 481 A 1 
ATOM 3801 N N   . PHE A 1 482 ? 10.550  -3.380  -20.119 1.00 97.22 482 A 1 
ATOM 3802 C CA  . PHE A 1 482 ? 11.880  -3.992  -20.103 1.00 97.22 482 A 1 
ATOM 3803 C C   . PHE A 1 482 ? 12.970  -3.000  -20.521 1.00 97.05 482 A 1 
ATOM 3804 O O   . PHE A 1 482 ? 13.954  -2.832  -19.798 1.00 96.75 482 A 1 
ATOM 3805 C CB  . PHE A 1 482 ? 11.893  -5.241  -20.996 1.00 97.41 482 A 1 
ATOM 3806 C CG  . PHE A 1 482 ? 10.935  -6.340  -20.574 1.00 97.68 482 A 1 
ATOM 3807 C CD1 . PHE A 1 482 ? 10.942  -6.823  -19.253 1.00 96.84 482 A 1 
ATOM 3808 C CD2 . PHE A 1 482 ? 10.032  -6.887  -21.504 1.00 96.92 482 A 1 
ATOM 3809 C CE1 . PHE A 1 482 ? 10.041  -7.828  -18.858 1.00 96.54 482 A 1 
ATOM 3810 C CE2 . PHE A 1 482 ? 9.137   -7.892  -21.113 1.00 96.43 482 A 1 
ATOM 3811 C CZ  . PHE A 1 482 ? 9.136   -8.363  -19.789 1.00 96.85 482 A 1 
ATOM 3812 N N   . ALA A 1 483 ? 12.763  -2.273  -21.629 1.00 96.21 483 A 1 
ATOM 3813 C CA  . ALA A 1 483 ? 13.736  -1.322  -22.152 1.00 95.74 483 A 1 
ATOM 3814 C C   . ALA A 1 483 ? 14.035  -0.183  -21.172 1.00 95.81 483 A 1 
ATOM 3815 O O   . ALA A 1 483 ? 15.182  0.237   -21.062 1.00 95.48 483 A 1 
ATOM 3816 C CB  . ALA A 1 483 ? 13.220  -0.763  -23.483 1.00 95.10 483 A 1 
ATOM 3817 N N   . GLN A 1 484 ? 13.037  0.319   -20.432 1.00 95.00 484 A 1 
ATOM 3818 C CA  . GLN A 1 484 ? 13.273  1.385   -19.456 1.00 94.69 484 A 1 
ATOM 3819 C C   . GLN A 1 484 ? 14.124  0.903   -18.284 1.00 95.00 484 A 1 
ATOM 3820 O O   . GLN A 1 484 ? 15.046  1.605   -17.879 1.00 95.14 484 A 1 
ATOM 3821 C CB  . GLN A 1 484 ? 11.947  1.973   -18.955 1.00 94.52 484 A 1 
ATOM 3822 C CG  . GLN A 1 484 ? 11.218  2.801   -20.023 1.00 91.49 484 A 1 
ATOM 3823 C CD  . GLN A 1 484 ? 11.953  4.055   -20.471 1.00 90.92 484 A 1 
ATOM 3824 O OE1 . GLN A 1 484 ? 12.882  4.548   -19.858 1.00 81.99 484 A 1 
ATOM 3825 N NE2 . GLN A 1 484 ? 11.556  4.644   -21.576 1.00 81.30 484 A 1 
ATOM 3826 N N   . THR A 1 485 ? 13.880  -0.296  -17.772 1.00 95.35 485 A 1 
ATOM 3827 C CA  . THR A 1 485 ? 14.705  -0.842  -16.683 1.00 95.62 485 A 1 
ATOM 3828 C C   . THR A 1 485 ? 16.142  -1.134  -17.127 1.00 96.17 485 A 1 
ATOM 3829 O O   . THR A 1 485 ? 17.072  -0.968  -16.340 1.00 96.22 485 A 1 
ATOM 3830 C CB  . THR A 1 485 ? 14.093  -2.100  -16.049 1.00 95.77 485 A 1 
ATOM 3831 O OG1 . THR A 1 485 ? 14.095  -3.207  -16.922 1.00 91.73 485 A 1 
ATOM 3832 C CG2 . THR A 1 485 ? 12.663  -1.882  -15.562 1.00 90.85 485 A 1 
ATOM 3833 N N   . GLU A 1 486 ? 16.338  -1.527  -18.388 1.00 96.84 486 A 1 
ATOM 3834 C CA  . GLU A 1 486 ? 17.661  -1.708  -18.993 1.00 96.83 486 A 1 
ATOM 3835 C C   . GLU A 1 486 ? 18.373  -0.363  -19.190 1.00 96.73 486 A 1 
ATOM 3836 O O   . GLU A 1 486 ? 19.512  -0.187  -18.752 1.00 96.49 486 A 1 
ATOM 3837 C CB  . GLU A 1 486 ? 17.491  -2.474  -20.314 1.00 96.68 486 A 1 
ATOM 3838 C CG  . GLU A 1 486 ? 18.828  -2.760  -21.003 1.00 94.66 486 A 1 
ATOM 3839 C CD  . GLU A 1 486 ? 18.681  -3.594  -22.287 1.00 94.43 486 A 1 
ATOM 3840 O OE1 . GLU A 1 486 ? 19.729  -4.067  -22.781 1.00 87.51 486 A 1 
ATOM 3841 O OE2 . GLU A 1 486 ? 17.541  -3.756  -22.778 1.00 89.49 486 A 1 
ATOM 3842 N N   . ALA A 1 487 ? 17.689  0.624   -19.773 1.00 96.32 487 A 1 
ATOM 3843 C CA  . ALA A 1 487 ? 18.248  1.946   -20.031 1.00 95.77 487 A 1 
ATOM 3844 C C   . ALA A 1 487 ? 18.595  2.699   -18.736 1.00 95.86 487 A 1 
ATOM 3845 O O   . ALA A 1 487 ? 19.612  3.389   -18.680 1.00 95.39 487 A 1 
ATOM 3846 C CB  . ALA A 1 487 ? 17.249  2.736   -20.887 1.00 95.27 487 A 1 
ATOM 3847 N N   . LEU A 1 488 ? 17.778  2.559   -17.687 1.00 95.99 488 A 1 
ATOM 3848 C CA  . LEU A 1 488 ? 18.064  3.135   -16.369 1.00 95.94 488 A 1 
ATOM 3849 C C   . LEU A 1 488 ? 19.301  2.497   -15.727 1.00 95.92 488 A 1 
ATOM 3850 O O   . LEU A 1 488 ? 20.092  3.207   -15.106 1.00 95.72 488 A 1 
ATOM 3851 C CB  . LEU A 1 488 ? 16.827  2.988   -15.463 1.00 96.12 488 A 1 
ATOM 3852 C CG  . LEU A 1 488 ? 15.692  3.973   -15.800 1.00 95.42 488 A 1 
ATOM 3853 C CD1 . LEU A 1 488 ? 14.424  3.600   -15.037 1.00 93.98 488 A 1 
ATOM 3854 C CD2 . LEU A 1 488 ? 16.052  5.412   -15.436 1.00 93.78 488 A 1 
ATOM 3855 N N   . ALA A 1 489 ? 19.500  1.195   -15.910 1.00 96.60 489 A 1 
ATOM 3856 C CA  . ALA A 1 489 ? 20.652  0.496   -15.358 1.00 96.75 489 A 1 
ATOM 3857 C C   . ALA A 1 489 ? 21.956  0.834   -16.097 1.00 96.64 489 A 1 
ATOM 3858 O O   . ALA A 1 489 ? 22.954  1.161   -15.459 1.00 96.39 489 A 1 
ATOM 3859 C CB  . ALA A 1 489 ? 20.362  -1.007  -15.377 1.00 97.06 489 A 1 
ATOM 3860 N N   . PHE A 1 490 ? 21.958  0.781   -17.427 1.00 96.69 490 A 1 
ATOM 3861 C CA  . PHE A 1 490 ? 23.189  0.781   -18.231 1.00 96.42 490 A 1 
ATOM 3862 C C   . PHE A 1 490 ? 23.421  2.071   -19.016 1.00 95.93 490 A 1 
ATOM 3863 O O   . PHE A 1 490 ? 24.546  2.330   -19.443 1.00 93.80 490 A 1 
ATOM 3864 C CB  . PHE A 1 490 ? 23.180  -0.447  -19.145 1.00 96.47 490 A 1 
ATOM 3865 C CG  . PHE A 1 490 ? 22.971  -1.752  -18.404 1.00 96.99 490 A 1 
ATOM 3866 C CD1 . PHE A 1 490 ? 23.918  -2.183  -17.457 1.00 95.66 490 A 1 
ATOM 3867 C CD2 . PHE A 1 490 ? 21.813  -2.518  -18.629 1.00 96.04 490 A 1 
ATOM 3868 C CE1 . PHE A 1 490 ? 23.706  -3.371  -16.738 1.00 95.38 490 A 1 
ATOM 3869 C CE2 . PHE A 1 490 ? 21.601  -3.706  -17.913 1.00 95.49 490 A 1 
ATOM 3870 C CZ  . PHE A 1 490 ? 22.546  -4.133  -16.966 1.00 95.96 490 A 1 
ATOM 3871 N N   . GLY A 1 491 ? 22.397  2.896   -19.188 1.00 94.88 491 A 1 
ATOM 3872 C CA  . GLY A 1 491 ? 22.505  4.166   -19.894 1.00 94.57 491 A 1 
ATOM 3873 C C   . GLY A 1 491 ? 22.896  4.044   -21.362 1.00 94.87 491 A 1 
ATOM 3874 O O   . GLY A 1 491 ? 22.633  3.043   -22.029 1.00 93.53 491 A 1 
ATOM 3875 N N   . LYS A 1 492 ? 23.519  5.096   -21.888 1.00 93.64 492 A 1 
ATOM 3876 C CA  . LYS A 1 492 ? 24.084  5.156   -23.242 1.00 93.72 492 A 1 
ATOM 3877 C C   . LYS A 1 492 ? 25.340  6.011   -23.248 1.00 93.58 492 A 1 
ATOM 3878 O O   . LYS A 1 492 ? 25.270  7.206   -22.949 1.00 92.11 492 A 1 
ATOM 3879 C CB  . LYS A 1 492 ? 23.021  5.673   -24.220 1.00 92.30 492 A 1 
ATOM 3880 C CG  . LYS A 1 492 ? 23.548  5.608   -25.666 1.00 91.13 492 A 1 
ATOM 3881 C CD  . LYS A 1 492 ? 22.452  5.785   -26.707 1.00 90.55 492 A 1 
ATOM 3882 C CE  . LYS A 1 492 ? 21.881  7.197   -26.740 1.00 84.67 492 A 1 
ATOM 3883 N NZ  . LYS A 1 492 ? 21.041  7.337   -27.952 1.00 81.56 492 A 1 
ATOM 3884 N N   . SER A 1 493 ? 26.480  5.413   -23.587 1.00 91.80 493 A 1 
ATOM 3885 C CA  . SER A 1 493 ? 27.774  6.098   -23.572 1.00 91.32 493 A 1 
ATOM 3886 C C   . SER A 1 493 ? 27.946  7.058   -24.750 1.00 91.92 493 A 1 
ATOM 3887 O O   . SER A 1 493 ? 27.211  7.007   -25.744 1.00 92.01 493 A 1 
ATOM 3888 C CB  . SER A 1 493 ? 28.923  5.084   -23.497 1.00 90.90 493 A 1 
ATOM 3889 O OG  . SER A 1 493 ? 29.324  4.634   -24.777 1.00 90.02 493 A 1 
ATOM 3890 N N   . ARG A 1 494 ? 28.953  7.940   -24.659 1.00 91.22 494 A 1 
ATOM 3891 C CA  . ARG A 1 494 ? 29.362  8.837   -25.750 1.00 91.46 494 A 1 
ATOM 3892 C C   . ARG A 1 494 ? 29.694  8.057   -27.022 1.00 92.56 494 A 1 
ATOM 3893 O O   . ARG A 1 494 ? 29.213  8.423   -28.093 1.00 92.17 494 A 1 
ATOM 3894 C CB  . ARG A 1 494 ? 30.546  9.692   -25.272 1.00 90.76 494 A 1 
ATOM 3895 C CG  . ARG A 1 494 ? 31.225  10.463  -26.423 1.00 89.90 494 A 1 
ATOM 3896 C CD  . ARG A 1 494 ? 32.422  11.273  -25.936 1.00 87.31 494 A 1 
ATOM 3897 N NE  . ARG A 1 494 ? 32.053  12.633  -25.502 1.00 83.90 494 A 1 
ATOM 3898 C CZ  . ARG A 1 494 ? 32.338  13.747  -26.167 1.00 79.67 494 A 1 
ATOM 3899 N NH1 . ARG A 1 494 ? 32.942  13.754  -27.319 1.00 72.91 494 A 1 
ATOM 3900 N NH2 . ARG A 1 494 ? 32.031  14.907  -25.681 1.00 73.70 494 A 1 
ATOM 3901 N N   . GLU A 1 495 ? 30.446  6.980   -26.915 1.00 91.07 495 A 1 
ATOM 3902 C CA  . GLU A 1 495 ? 30.887  6.157   -28.041 1.00 91.11 495 A 1 
ATOM 3903 C C   . GLU A 1 495 ? 29.695  5.566   -28.799 1.00 92.54 495 A 1 
ATOM 3904 O O   . GLU A 1 495 ? 29.686  5.557   -30.028 1.00 91.93 495 A 1 
ATOM 3905 C CB  . GLU A 1 495 ? 31.795  5.006   -27.561 1.00 90.76 495 A 1 
ATOM 3906 C CG  . GLU A 1 495 ? 33.069  5.441   -26.806 1.00 80.89 495 A 1 
ATOM 3907 C CD  . GLU A 1 495 ? 32.801  5.997   -25.395 1.00 74.71 495 A 1 
ATOM 3908 O OE1 . GLU A 1 495 ? 33.629  6.799   -24.920 1.00 67.46 495 A 1 
ATOM 3909 O OE2 . GLU A 1 495 ? 31.730  5.670   -24.823 1.00 68.01 495 A 1 
ATOM 3910 N N   . VAL A 1 496 ? 28.652  5.136   -28.067 1.00 91.71 496 A 1 
ATOM 3911 C CA  . VAL A 1 496 ? 27.409  4.637   -28.669 1.00 91.62 496 A 1 
ATOM 3912 C C   . VAL A 1 496 ? 26.673  5.760   -29.402 1.00 92.47 496 A 1 
ATOM 3913 O O   . VAL A 1 496 ? 26.245  5.567   -30.538 1.00 92.25 496 A 1 
ATOM 3914 C CB  . VAL A 1 496 ? 26.508  3.967   -27.612 1.00 91.88 496 A 1 
ATOM 3915 C CG1 . VAL A 1 496 ? 25.164  3.522   -28.205 1.00 89.88 496 A 1 
ATOM 3916 C CG2 . VAL A 1 496 ? 27.178  2.723   -27.018 1.00 90.07 496 A 1 
ATOM 3917 N N   . VAL A 1 497 ? 26.571  6.960   -28.802 1.00 91.22 497 A 1 
ATOM 3918 C CA  . VAL A 1 497 ? 25.947  8.131   -29.449 1.00 90.74 497 A 1 
ATOM 3919 C C   . VAL A 1 497 ? 26.690  8.523   -30.733 1.00 91.23 497 A 1 
ATOM 3920 O O   . VAL A 1 497 ? 26.067  8.818   -31.755 1.00 91.53 497 A 1 
ATOM 3921 C CB  . VAL A 1 497 ? 25.891  9.329   -28.478 1.00 90.72 497 A 1 
ATOM 3922 C CG1 . VAL A 1 497 ? 25.372  10.613  -29.143 1.00 87.23 497 A 1 
ATOM 3923 C CG2 . VAL A 1 497 ? 24.962  9.043   -27.292 1.00 87.81 497 A 1 
ATOM 3924 N N   . GLU A 1 498 ? 28.015  8.534   -30.703 1.00 90.16 498 A 1 
ATOM 3925 C CA  . GLU A 1 498 ? 28.835  8.831   -31.880 1.00 89.60 498 A 1 
ATOM 3926 C C   . GLU A 1 498 ? 28.677  7.769   -32.972 1.00 90.56 498 A 1 
ATOM 3927 O O   . GLU A 1 498 ? 28.603  8.115   -34.154 1.00 90.44 498 A 1 
ATOM 3928 C CB  . GLU A 1 498 ? 30.302  8.928   -31.475 1.00 89.34 498 A 1 
ATOM 3929 C CG  . GLU A 1 498 ? 30.623  10.195  -30.672 1.00 87.52 498 A 1 
ATOM 3930 C CD  . GLU A 1 498 ? 32.094  10.236  -30.244 1.00 87.36 498 A 1 
ATOM 3931 O OE1 . GLU A 1 498 ? 32.409  11.093  -29.389 1.00 80.08 498 A 1 
ATOM 3932 O OE2 . GLU A 1 498 ? 32.892  9.429   -30.789 1.00 82.40 498 A 1 
ATOM 3933 N N   . GLN A 1 499 ? 28.595  6.489   -32.590 1.00 92.38 499 A 1 
ATOM 3934 C CA  . GLN A 1 499 ? 28.352  5.401   -33.538 1.00 92.23 499 A 1 
ATOM 3935 C C   . GLN A 1 499 ? 26.967  5.518   -34.193 1.00 92.49 499 A 1 
ATOM 3936 O O   . GLN A 1 499 ? 26.877  5.429   -35.415 1.00 92.34 499 A 1 
ATOM 3937 C CB  . GLN A 1 499 ? 28.559  4.050   -32.845 1.00 93.27 499 A 1 
ATOM 3938 C CG  . GLN A 1 499 ? 28.550  2.888   -33.849 1.00 90.52 499 A 1 
ATOM 3939 C CD  . GLN A 1 499 ? 29.610  3.038   -34.939 1.00 90.01 499 A 1 
ATOM 3940 O OE1 . GLN A 1 499 ? 30.763  3.371   -34.696 1.00 85.87 499 A 1 
ATOM 3941 N NE2 . GLN A 1 499 ? 29.258  2.834   -36.187 1.00 82.74 499 A 1 
ATOM 3942 N N   . GLU A 1 500 ? 25.914  5.848   -33.435 1.00 92.52 500 A 1 
ATOM 3943 C CA  . GLU A 1 500 ? 24.576  6.127   -33.987 1.00 90.88 500 A 1 
ATOM 3944 C C   . GLU A 1 500 ? 24.609  7.243   -35.048 1.00 91.24 500 A 1 
ATOM 3945 O O   . GLU A 1 500 ? 23.866  7.194   -36.031 1.00 90.33 500 A 1 
ATOM 3946 C CB  . GLU A 1 500 ? 23.605  6.565   -32.871 1.00 90.65 500 A 1 
ATOM 3947 C CG  . GLU A 1 500 ? 23.117  5.451   -31.923 1.00 88.04 500 A 1 
ATOM 3948 C CD  . GLU A 1 500 ? 22.249  6.001   -30.763 1.00 88.57 500 A 1 
ATOM 3949 O OE1 . GLU A 1 500 ? 21.772  5.217   -29.914 1.00 81.87 500 A 1 
ATOM 3950 O OE2 . GLU A 1 500 ? 22.025  7.233   -30.637 1.00 84.14 500 A 1 
ATOM 3951 N N   . TYR A 1 501 ? 25.463  8.266   -34.877 1.00 91.83 501 A 1 
ATOM 3952 C CA  . TYR A 1 501 ? 25.638  9.318   -35.880 1.00 90.73 501 A 1 
ATOM 3953 C C   . TYR A 1 501 ? 26.372  8.821   -37.131 1.00 91.93 501 A 1 
ATOM 3954 O O   . TYR A 1 501 ? 25.921  9.122   -38.241 1.00 91.28 501 A 1 
ATOM 3955 C CB  . TYR A 1 501 ? 26.350  10.530  -35.268 1.00 88.99 501 A 1 
ATOM 3956 C CG  . TYR A 1 501 ? 25.499  11.368  -34.332 1.00 84.85 501 A 1 
ATOM 3957 C CD1 . TYR A 1 501 ? 24.213  11.787  -34.727 1.00 78.25 501 A 1 
ATOM 3958 C CD2 . TYR A 1 501 ? 26.022  11.775  -33.088 1.00 78.52 501 A 1 
ATOM 3959 C CE1 . TYR A 1 501 ? 23.453  12.619  -33.888 1.00 75.21 501 A 1 
ATOM 3960 C CE2 . TYR A 1 501 ? 25.266  12.610  -32.247 1.00 74.90 501 A 1 
ATOM 3961 C CZ  . TYR A 1 501 ? 23.982  13.039  -32.649 1.00 75.45 501 A 1 
ATOM 3962 O OH  . TYR A 1 501 ? 23.271  13.873  -31.857 1.00 73.44 501 A 1 
ATOM 3963 N N   . ARG A 1 502 ? 27.437  8.023   -36.966 1.00 91.43 502 A 1 
ATOM 3964 C CA  . ARG A 1 502 ? 28.152  7.406   -38.101 1.00 90.78 502 A 1 
ATOM 3965 C C   . ARG A 1 502 ? 27.218  6.522   -38.925 1.00 91.65 502 A 1 
ATOM 3966 O O   . ARG A 1 502 ? 27.203  6.635   -40.146 1.00 91.70 502 A 1 
ATOM 3967 C CB  . ARG A 1 502 ? 29.359  6.590   -37.613 1.00 91.14 502 A 1 
ATOM 3968 C CG  . ARG A 1 502 ? 30.462  7.456   -36.990 1.00 88.23 502 A 1 
ATOM 3969 C CD  . ARG A 1 502 ? 31.648  6.601   -36.527 1.00 87.59 502 A 1 
ATOM 3970 N NE  . ARG A 1 502 ? 32.503  7.350   -35.575 1.00 84.95 502 A 1 
ATOM 3971 C CZ  . ARG A 1 502 ? 32.635  7.119   -34.273 1.00 81.52 502 A 1 
ATOM 3972 N NH1 . ARG A 1 502 ? 32.101  6.088   -33.675 1.00 71.49 502 A 1 
ATOM 3973 N NH2 . ARG A 1 502 ? 33.308  7.940   -33.531 1.00 75.70 502 A 1 
ATOM 3974 N N   . ASP A 1 503 ? 26.380  5.732   -38.262 1.00 93.00 503 A 1 
ATOM 3975 C CA  . ASP A 1 503 ? 25.401  4.851   -38.913 1.00 92.58 503 A 1 
ATOM 3976 C C   . ASP A 1 503 ? 24.324  5.641   -39.678 1.00 92.64 503 A 1 
ATOM 3977 O O   . ASP A 1 503 ? 23.773  5.171   -40.674 1.00 91.68 503 A 1 
ATOM 3978 C CB  . ASP A 1 503 ? 24.755  3.934   -37.858 1.00 93.37 503 A 1 
ATOM 3979 C CG  . ASP A 1 503 ? 25.731  2.973   -37.166 1.00 92.27 503 A 1 
ATOM 3980 O OD1 . ASP A 1 503 ? 26.868  2.779   -37.660 1.00 88.60 503 A 1 
ATOM 3981 O OD2 . ASP A 1 503 ? 25.337  2.423   -36.114 1.00 90.01 503 A 1 
ATOM 3982 N N   . GLN A 1 504 ? 24.059  6.889   -39.270 1.00 93.36 504 A 1 
ATOM 3983 C CA  . GLN A 1 504 ? 23.198  7.836   -39.994 1.00 91.48 504 A 1 
ATOM 3984 C C   . GLN A 1 504 ? 23.928  8.604   -41.113 1.00 92.11 504 A 1 
ATOM 3985 O O   . GLN A 1 504 ? 23.343  9.518   -41.709 1.00 90.56 504 A 1 
ATOM 3986 C CB  . GLN A 1 504 ? 22.561  8.813   -38.994 1.00 90.89 504 A 1 
ATOM 3987 C CG  . GLN A 1 504 ? 21.534  8.153   -38.066 1.00 87.93 504 A 1 
ATOM 3988 C CD  . GLN A 1 504 ? 21.111  9.078   -36.933 1.00 86.02 504 A 1 
ATOM 3989 O OE1 . GLN A 1 504 ? 20.995  10.303  -37.063 1.00 81.08 504 A 1 
ATOM 3990 N NE2 . GLN A 1 504 ? 20.837  8.534   -35.766 1.00 78.47 504 A 1 
ATOM 3991 N N   . GLY A 1 505 ? 25.195  8.301   -41.384 1.00 92.03 505 A 1 
ATOM 3992 C CA  . GLY A 1 505 ? 26.018  9.003   -42.376 1.00 91.78 505 A 1 
ATOM 3993 C C   . GLY A 1 505 ? 26.432  10.419  -41.962 1.00 92.24 505 A 1 
ATOM 3994 O O   . GLY A 1 505 ? 26.755  11.236  -42.825 1.00 89.61 505 A 1 
ATOM 3995 N N   . LYS A 1 506 ? 26.408  10.732  -40.658 1.00 91.69 506 A 1 
ATOM 3996 C CA  . LYS A 1 506 ? 26.822  12.027  -40.102 1.00 90.28 506 A 1 
ATOM 3997 C C   . LYS A 1 506 ? 28.216  11.916  -39.494 1.00 91.35 506 A 1 
ATOM 3998 O O   . LYS A 1 506 ? 28.548  10.908  -38.871 1.00 90.17 506 A 1 
ATOM 3999 C CB  . LYS A 1 506 ? 25.814  12.509  -39.050 1.00 88.51 506 A 1 
ATOM 4000 C CG  . LYS A 1 506 ? 24.412  12.741  -39.632 1.00 86.55 506 A 1 
ATOM 4001 C CD  . LYS A 1 506 ? 23.424  13.057  -38.510 1.00 83.01 506 A 1 
ATOM 4002 C CE  . LYS A 1 506 ? 22.013  13.163  -39.084 1.00 79.90 506 A 1 
ATOM 4003 N NZ  . LYS A 1 506 ? 20.997  12.962  -38.018 1.00 72.82 506 A 1 
ATOM 4004 N N   . ASP A 1 507 ? 29.008  12.984  -39.615 1.00 90.52 507 A 1 
ATOM 4005 C CA  . ASP A 1 507 ? 30.288  13.088  -38.917 1.00 89.70 507 A 1 
ATOM 4006 C C   . ASP A 1 507 ? 30.056  13.483  -37.446 1.00 88.85 507 A 1 
ATOM 4007 O O   . ASP A 1 507 ? 29.574  14.598  -37.201 1.00 85.55 507 A 1 
ATOM 4008 C CB  . ASP A 1 507 ? 31.194  14.089  -39.650 1.00 88.70 507 A 1 
ATOM 4009 C CG  . ASP A 1 507 ? 32.552  14.292  -38.965 1.00 87.87 507 A 1 
ATOM 4010 O OD1 . ASP A 1 507 ? 32.818  13.632  -37.937 1.00 83.00 507 A 1 
ATOM 4011 O OD2 . ASP A 1 507 ? 33.306  15.149  -39.472 1.00 82.81 507 A 1 
ATOM 4012 N N   . PRO A 1 508 ? 30.401  12.630  -36.455 1.00 88.52 508 A 1 
ATOM 4013 C CA  . PRO A 1 508 ? 30.224  12.946  -35.038 1.00 86.40 508 A 1 
ATOM 4014 C C   . PRO A 1 508 ? 30.929  14.230  -34.599 1.00 86.87 508 A 1 
ATOM 4015 O O   . PRO A 1 508 ? 30.417  14.931  -33.727 1.00 84.72 508 A 1 
ATOM 4016 C CB  . PRO A 1 508 ? 30.768  11.736  -34.273 1.00 84.86 508 A 1 
ATOM 4017 C CG  . PRO A 1 508 ? 30.631  10.593  -35.274 1.00 83.25 508 A 1 
ATOM 4018 C CD  . PRO A 1 508 ? 30.905  11.278  -36.604 1.00 86.36 508 A 1 
ATOM 4019 N N   . ALA A 1 509 ? 32.061  14.600  -35.226 1.00 88.75 509 A 1 
ATOM 4020 C CA  . ALA A 1 509 ? 32.800  15.820  -34.892 1.00 87.80 509 A 1 
ATOM 4021 C C   . ALA A 1 509 ? 31.972  17.095  -35.135 1.00 88.03 509 A 1 
ATOM 4022 O O   . ALA A 1 509 ? 32.101  18.079  -34.409 1.00 84.55 509 A 1 
ATOM 4023 C CB  . ALA A 1 509 ? 34.097  15.844  -35.707 1.00 87.14 509 A 1 
ATOM 4024 N N   . THR A 1 510 ? 31.057  17.070  -36.111 1.00 86.98 510 A 1 
ATOM 4025 C CA  . THR A 1 510 ? 30.146  18.200  -36.385 1.00 84.53 510 A 1 
ATOM 4026 C C   . THR A 1 510 ? 29.022  18.332  -35.351 1.00 85.19 510 A 1 
ATOM 4027 O O   . THR A 1 510 ? 28.350  19.362  -35.290 1.00 81.76 510 A 1 
ATOM 4028 C CB  . THR A 1 510 ? 29.545  18.113  -37.791 1.00 83.26 510 A 1 
ATOM 4029 O OG1 . THR A 1 510 ? 28.659  17.029  -37.924 1.00 78.70 510 A 1 
ATOM 4030 C CG2 . THR A 1 510 ? 30.604  18.009  -38.885 1.00 77.00 510 A 1 
ATOM 4031 N N   . LEU A 1 511 ? 28.824  17.298  -34.531 1.00 85.38 511 A 1 
ATOM 4032 C CA  . LEU A 1 511 ? 27.745  17.195  -33.553 1.00 83.54 511 A 1 
ATOM 4033 C C   . LEU A 1 511 ? 28.257  17.168  -32.107 1.00 85.95 511 A 1 
ATOM 4034 O O   . LEU A 1 511 ? 27.465  16.962  -31.190 1.00 83.66 511 A 1 
ATOM 4035 C CB  . LEU A 1 511 ? 26.877  15.973  -33.902 1.00 79.67 511 A 1 
ATOM 4036 C CG  . LEU A 1 511 ? 26.188  16.060  -35.279 1.00 72.22 511 A 1 
ATOM 4037 C CD1 . LEU A 1 511 ? 25.509  14.735  -35.602 1.00 67.40 511 A 1 
ATOM 4038 C CD2 . LEU A 1 511 ? 25.121  17.156  -35.330 1.00 69.03 511 A 1 
ATOM 4039 N N   . GLU A 1 512 ? 29.540  17.452  -31.893 1.00 88.73 512 A 1 
ATOM 4040 C CA  . GLU A 1 512 ? 30.194  17.459  -30.573 1.00 88.50 512 A 1 
ATOM 4041 C C   . GLU A 1 512 ? 29.420  18.288  -29.531 1.00 89.42 512 A 1 
ATOM 4042 O O   . GLU A 1 512 ? 29.289  17.893  -28.377 1.00 85.33 512 A 1 
ATOM 4043 C CB  . GLU A 1 512 ? 31.618  18.005  -30.767 1.00 86.18 512 A 1 
ATOM 4044 C CG  . GLU A 1 512 ? 32.483  18.056  -29.491 1.00 74.91 512 A 1 
ATOM 4045 C CD  . GLU A 1 512 ? 32.671  16.693  -28.814 1.00 69.37 512 A 1 
ATOM 4046 O OE1 . GLU A 1 512 ? 32.982  16.679  -27.600 1.00 63.16 512 A 1 
ATOM 4047 O OE2 . GLU A 1 512 ? 32.482  15.633  -29.452 1.00 62.69 512 A 1 
ATOM 4048 N N   . HIS A 1 513 ? 28.826  19.401  -29.956 1.00 91.19 513 A 1 
ATOM 4049 C CA  . HIS A 1 513 ? 28.007  20.265  -29.100 1.00 90.31 513 A 1 
ATOM 4050 C C   . HIS A 1 513 ? 26.663  19.636  -28.678 1.00 90.90 513 A 1 
ATOM 4051 O O   . HIS A 1 513 ? 26.042  20.117  -27.736 1.00 87.18 513 A 1 
ATOM 4052 C CB  . HIS A 1 513 ? 27.790  21.603  -29.819 1.00 89.15 513 A 1 
ATOM 4053 C CG  . HIS A 1 513 ? 26.902  21.507  -31.040 1.00 85.10 513 A 1 
ATOM 4054 N ND1 . HIS A 1 513 ? 27.266  21.058  -32.288 1.00 74.81 513 A 1 
ATOM 4055 C CD2 . HIS A 1 513 ? 25.576  21.844  -31.105 1.00 76.30 513 A 1 
ATOM 4056 C CE1 . HIS A 1 513 ? 26.187  21.119  -33.085 1.00 75.06 513 A 1 
ATOM 4057 N NE2 . HIS A 1 513 ? 25.135  21.595  -32.410 1.00 78.10 513 A 1 
ATOM 4058 N N   . VAL A 1 514 ? 26.190  18.571  -29.363 1.00 89.53 514 A 1 
ATOM 4059 C CA  . VAL A 1 514 ? 24.930  17.865  -29.068 1.00 89.26 514 A 1 
ATOM 4060 C C   . VAL A 1 514 ? 25.172  16.559  -28.309 1.00 90.47 514 A 1 
ATOM 4061 O O   . VAL A 1 514 ? 24.316  16.149  -27.527 1.00 88.55 514 A 1 
ATOM 4062 C CB  . VAL A 1 514 ? 24.131  17.593  -30.357 1.00 87.10 514 A 1 
ATOM 4063 C CG1 . VAL A 1 514 ? 22.773  16.935  -30.078 1.00 78.68 514 A 1 
ATOM 4064 C CG2 . VAL A 1 514 ? 23.836  18.878  -31.135 1.00 79.05 514 A 1 
ATOM 4065 N N   . VAL A 1 515 ? 26.319  15.911  -28.524 1.00 86.56 515 A 1 
ATOM 4066 C CA  . VAL A 1 515 ? 26.647  14.602  -27.928 1.00 86.02 515 A 1 
ATOM 4067 C C   . VAL A 1 515 ? 26.409  14.559  -26.407 1.00 87.78 515 A 1 
ATOM 4068 O O   . VAL A 1 515 ? 25.709  13.640  -25.974 1.00 88.19 515 A 1 
ATOM 4069 C CB  . VAL A 1 515 ? 28.071  14.157  -28.307 1.00 84.35 515 A 1 
ATOM 4070 C CG1 . VAL A 1 515 ? 28.531  12.916  -27.535 1.00 78.36 515 A 1 
ATOM 4071 C CG2 . VAL A 1 515 ? 28.151  13.816  -29.801 1.00 79.52 515 A 1 
ATOM 4072 N N   . PRO A 1 516 ? 26.856  15.540  -25.592 1.00 89.05 516 A 1 
ATOM 4073 C CA  . PRO A 1 516 ? 26.639  15.501  -24.140 1.00 87.76 516 A 1 
ATOM 4074 C C   . PRO A 1 516 ? 25.161  15.402  -23.725 1.00 89.09 516 A 1 
ATOM 4075 O O   . PRO A 1 516 ? 24.842  14.768  -22.728 1.00 87.79 516 A 1 
ATOM 4076 C CB  . PRO A 1 516 ? 27.273  16.783  -23.592 1.00 86.47 516 A 1 
ATOM 4077 C CG  . PRO A 1 516 ? 28.340  17.126  -24.626 1.00 85.87 516 A 1 
ATOM 4078 C CD  . PRO A 1 516 ? 27.681  16.692  -25.928 1.00 89.14 516 A 1 
ATOM 4079 N N   . PHE A 1 517 ? 24.240  15.979  -24.503 1.00 89.06 517 A 1 
ATOM 4080 C CA  . PHE A 1 517 ? 22.798  15.956  -24.219 1.00 88.96 517 A 1 
ATOM 4081 C C   . PHE A 1 517 ? 22.126  14.627  -24.596 1.00 89.29 517 A 1 
ATOM 4082 O O   . PHE A 1 517 ? 20.965  14.404  -24.255 1.00 87.19 517 A 1 
ATOM 4083 C CB  . PHE A 1 517 ? 22.115  17.116  -24.952 1.00 88.99 517 A 1 
ATOM 4084 C CG  . PHE A 1 517 ? 22.695  18.478  -24.628 1.00 90.46 517 A 1 
ATOM 4085 C CD1 . PHE A 1 517 ? 22.327  19.136  -23.444 1.00 87.27 517 A 1 
ATOM 4086 C CD2 . PHE A 1 517 ? 23.613  19.082  -25.503 1.00 88.82 517 A 1 
ATOM 4087 C CE1 . PHE A 1 517 ? 22.871  20.393  -23.137 1.00 87.36 517 A 1 
ATOM 4088 C CE2 . PHE A 1 517 ? 24.163  20.336  -25.196 1.00 88.01 517 A 1 
ATOM 4089 C CZ  . PHE A 1 517 ? 23.790  20.998  -24.014 1.00 88.89 517 A 1 
ATOM 4090 N N   . LYS A 1 518 ? 22.828  13.756  -25.329 1.00 89.04 518 A 1 
ATOM 4091 C CA  . LYS A 1 518 ? 22.346  12.436  -25.762 1.00 88.99 518 A 1 
ATOM 4092 C C   . LYS A 1 518 ? 23.010  11.267  -25.032 1.00 91.00 518 A 1 
ATOM 4093 O O   . LYS A 1 518 ? 22.645  10.118  -25.287 1.00 89.92 518 A 1 
ATOM 4094 C CB  . LYS A 1 518 ? 22.522  12.296  -27.272 1.00 88.28 518 A 1 
ATOM 4095 C CG  . LYS A 1 518 ? 21.582  13.224  -28.051 1.00 86.94 518 A 1 
ATOM 4096 C CD  . LYS A 1 518 ? 21.539  12.743  -29.498 1.00 80.38 518 A 1 
ATOM 4097 C CE  . LYS A 1 518 ? 20.473  13.482  -30.298 1.00 76.18 518 A 1 
ATOM 4098 N NZ  . LYS A 1 518 ? 20.269  12.804  -31.593 1.00 67.01 518 A 1 
ATOM 4099 N N   . VAL A 1 519 ? 23.970  11.553  -24.157 1.00 90.48 519 A 1 
ATOM 4100 C CA  . VAL A 1 519 ? 24.535  10.575  -23.228 1.00 90.69 519 A 1 
ATOM 4101 C C   . VAL A 1 519 ? 23.539  10.335  -22.096 1.00 91.28 519 A 1 
ATOM 4102 O O   . VAL A 1 519 ? 22.915  11.269  -21.591 1.00 90.25 519 A 1 
ATOM 4103 C CB  . VAL A 1 519 ? 25.910  11.034  -22.713 1.00 89.69 519 A 1 
ATOM 4104 C CG1 . VAL A 1 519 ? 26.466  10.126  -21.611 1.00 85.48 519 A 1 
ATOM 4105 C CG2 . VAL A 1 519 ? 26.926  11.033  -23.865 1.00 85.90 519 A 1 
ATOM 4106 N N   . PHE A 1 520 ? 23.394  9.077   -21.709 1.00 92.98 520 A 1 
ATOM 4107 C CA  . PHE A 1 520 ? 22.622  8.671   -20.543 1.00 92.95 520 A 1 
ATOM 4108 C C   . PHE A 1 520 ? 23.589  7.989   -19.581 1.00 93.09 520 A 1 
ATOM 4109 O O   . PHE A 1 520 ? 24.217  7.000   -19.951 1.00 91.01 520 A 1 
ATOM 4110 C CB  . PHE A 1 520 ? 21.479  7.734   -20.957 1.00 91.37 520 A 1 
ATOM 4111 C CG  . PHE A 1 520 ? 20.370  8.389   -21.761 1.00 89.60 520 A 1 
ATOM 4112 C CD1 . PHE A 1 520 ? 19.136  8.661   -21.151 1.00 83.34 520 A 1 
ATOM 4113 C CD2 . PHE A 1 520 ? 20.568  8.735   -23.108 1.00 85.31 520 A 1 
ATOM 4114 C CE1 . PHE A 1 520 ? 18.108  9.279   -21.882 1.00 81.21 520 A 1 
ATOM 4115 C CE2 . PHE A 1 520 ? 19.547  9.365   -23.837 1.00 82.55 520 A 1 
ATOM 4116 C CZ  . PHE A 1 520 ? 18.315  9.637   -23.224 1.00 84.14 520 A 1 
ATOM 4117 N N   . GLU A 1 521 ? 23.721  8.520   -18.380 1.00 93.20 521 A 1 
ATOM 4118 C CA  . GLU A 1 521 ? 24.665  8.002   -17.378 1.00 93.04 521 A 1 
ATOM 4119 C C   . GLU A 1 521 ? 24.317  6.567   -16.950 1.00 94.27 521 A 1 
ATOM 4120 O O   . GLU A 1 521 ? 25.207  5.768   -16.673 1.00 91.41 521 A 1 
ATOM 4121 C CB  . GLU A 1 521 ? 24.637  8.969   -16.187 1.00 90.28 521 A 1 
ATOM 4122 C CG  . GLU A 1 521 ? 25.675  8.663   -15.102 1.00 81.82 521 A 1 
ATOM 4123 C CD  . GLU A 1 521 ? 25.560  9.613   -13.895 1.00 75.51 521 A 1 
ATOM 4124 O OE1 . GLU A 1 521 ? 26.486  9.598   -13.061 1.00 67.22 521 A 1 
ATOM 4125 O OE2 . GLU A 1 521 ? 24.519  10.312  -13.777 1.00 67.25 521 A 1 
ATOM 4126 N N   . GLY A 1 522 ? 23.011  6.225   -16.955 1.00 93.53 522 A 1 
ATOM 4127 C CA  . GLY A 1 522 ? 22.553  4.976   -16.357 1.00 94.37 522 A 1 
ATOM 4128 C C   . GLY A 1 522 ? 22.739  4.988   -14.843 1.00 95.19 522 A 1 
ATOM 4129 O O   . GLY A 1 522 ? 22.607  6.030   -14.188 1.00 93.66 522 A 1 
ATOM 4130 N N   . ASN A 1 523 ? 23.039  3.817   -14.275 1.00 96.29 523 A 1 
ATOM 4131 C CA  . ASN A 1 523 ? 23.286  3.622   -12.845 1.00 96.54 523 A 1 
ATOM 4132 C C   . ASN A 1 523 ? 22.106  4.032   -11.941 1.00 96.98 523 A 1 
ATOM 4133 O O   . ASN A 1 523 ? 22.283  4.356   -10.764 1.00 95.83 523 A 1 
ATOM 4134 C CB  . ASN A 1 523 ? 24.636  4.275   -12.483 1.00 95.63 523 A 1 
ATOM 4135 C CG  . ASN A 1 523 ? 25.313  3.596   -11.319 1.00 94.67 523 A 1 
ATOM 4136 O OD1 . ASN A 1 523 ? 25.165  2.407   -11.093 1.00 90.67 523 A 1 
ATOM 4137 N ND2 . ASN A 1 523 ? 26.133  4.304   -10.583 1.00 90.75 523 A 1 
ATOM 4138 N N   . ARG A 1 524 ? 20.898  4.033   -12.496 1.00 97.19 524 A 1 
ATOM 4139 C CA  . ARG A 1 524 ? 19.636  4.389   -11.838 1.00 97.30 524 A 1 
ATOM 4140 C C   . ARG A 1 524 ? 18.944  3.112   -11.341 1.00 97.76 524 A 1 
ATOM 4141 O O   . ARG A 1 524 ? 18.670  2.226   -12.153 1.00 97.24 524 A 1 
ATOM 4142 C CB  . ARG A 1 524 ? 18.745  5.194   -12.796 1.00 96.83 524 A 1 
ATOM 4143 C CG  . ARG A 1 524 ? 19.427  6.450   -13.398 1.00 95.31 524 A 1 
ATOM 4144 C CD  . ARG A 1 524 ? 19.848  7.470   -12.339 1.00 93.28 524 A 1 
ATOM 4145 N NE  . ARG A 1 524 ? 20.665  8.556   -12.904 1.00 90.66 524 A 1 
ATOM 4146 C CZ  . ARG A 1 524 ? 20.836  9.763   -12.385 1.00 88.75 524 A 1 
ATOM 4147 N NH1 . ARG A 1 524 ? 20.195  10.158  -11.325 1.00 82.39 524 A 1 
ATOM 4148 N NH2 . ARG A 1 524 ? 21.678  10.599  -12.918 1.00 83.86 524 A 1 
ATOM 4149 N N   . PRO A 1 525 ? 18.682  2.970   -10.032 1.00 97.74 525 A 1 
ATOM 4150 C CA  . PRO A 1 525 ? 18.218  1.715   -9.452  1.00 97.83 525 A 1 
ATOM 4151 C C   . PRO A 1 525 ? 16.741  1.438   -9.737  1.00 98.00 525 A 1 
ATOM 4152 O O   . PRO A 1 525 ? 15.893  2.327   -9.617  1.00 97.53 525 A 1 
ATOM 4153 C CB  . PRO A 1 525 ? 18.489  1.848   -7.956  1.00 97.17 525 A 1 
ATOM 4154 C CG  . PRO A 1 525 ? 18.375  3.348   -7.708  1.00 95.77 525 A 1 
ATOM 4155 C CD  . PRO A 1 525 ? 18.947  3.950   -8.980  1.00 97.55 525 A 1 
ATOM 4156 N N   . THR A 1 526 ? 16.435  0.171   -10.039 1.00 97.65 526 A 1 
ATOM 4157 C CA  . THR A 1 526 ? 15.052  -0.273  -10.266 1.00 97.90 526 A 1 
ATOM 4158 C C   . THR A 1 526 ? 14.781  -1.642  -9.649  1.00 98.14 526 A 1 
ATOM 4159 O O   . THR A 1 526 ? 15.609  -2.549  -9.758  1.00 97.98 526 A 1 
ATOM 4160 C CB  . THR A 1 526 ? 14.693  -0.320  -11.763 1.00 97.45 526 A 1 
ATOM 4161 O OG1 . THR A 1 526 ? 15.449  -1.293  -12.454 1.00 95.91 526 A 1 
ATOM 4162 C CG2 . THR A 1 526 ? 14.918  1.004   -12.484 1.00 95.41 526 A 1 
ATOM 4163 N N   . ASN A 1 527 ? 13.586  -1.826  -9.085  1.00 98.02 527 A 1 
ATOM 4164 C CA  . ASN A 1 527 ? 12.974  -3.135  -8.890  1.00 98.07 527 A 1 
ATOM 4165 C C   . ASN A 1 527 ? 11.973  -3.390  -10.020 1.00 98.04 527 A 1 
ATOM 4166 O O   . ASN A 1 527 ? 11.234  -2.489  -10.423 1.00 97.76 527 A 1 
ATOM 4167 C CB  . ASN A 1 527 ? 12.286  -3.219  -7.519  1.00 98.13 527 A 1 
ATOM 4168 C CG  . ASN A 1 527 ? 13.201  -2.879  -6.364  1.00 98.00 527 A 1 
ATOM 4169 O OD1 . ASN A 1 527 ? 14.283  -3.426  -6.216  1.00 95.24 527 A 1 
ATOM 4170 N ND2 . ASN A 1 527 ? 12.792  -1.963  -5.523  1.00 95.46 527 A 1 
ATOM 4171 N N   . SER A 1 528 ? 11.916  -4.622  -10.523 1.00 98.34 528 A 1 
ATOM 4172 C CA  . SER A 1 528 ? 10.910  -5.049  -11.496 1.00 98.37 528 A 1 
ATOM 4173 C C   . SER A 1 528 ? 9.995   -6.083  -10.852 1.00 98.44 528 A 1 
ATOM 4174 O O   . SER A 1 528 ? 10.430  -7.187  -10.532 1.00 98.15 528 A 1 
ATOM 4175 C CB  . SER A 1 528 ? 11.565  -5.614  -12.758 1.00 98.09 528 A 1 
ATOM 4176 O OG  . SER A 1 528 ? 12.425  -4.663  -13.361 1.00 95.69 528 A 1 
ATOM 4177 N N   . ILE A 1 529 ? 8.723   -5.738  -10.662 1.00 98.47 529 A 1 
ATOM 4178 C CA  . ILE A 1 529 ? 7.690   -6.619  -10.117 1.00 98.56 529 A 1 
ATOM 4179 C C   . ILE A 1 529 ? 6.810   -7.075  -11.282 1.00 98.54 529 A 1 
ATOM 4180 O O   . ILE A 1 529 ? 5.939   -6.341  -11.756 1.00 98.29 529 A 1 
ATOM 4181 C CB  . ILE A 1 529 ? 6.899   -5.921  -8.987  1.00 98.51 529 A 1 
ATOM 4182 C CG1 . ILE A 1 529 ? 7.849   -5.385  -7.884  1.00 98.07 529 A 1 
ATOM 4183 C CG2 . ILE A 1 529 ? 5.879   -6.912  -8.397  1.00 98.30 529 A 1 
ATOM 4184 C CD1 . ILE A 1 529 ? 7.155   -4.596  -6.768  1.00 96.29 529 A 1 
ATOM 4185 N N   . LEU A 1 530 ? 7.065   -8.284  -11.772 1.00 98.52 530 A 1 
ATOM 4186 C CA  . LEU A 1 530 ? 6.308   -8.881  -12.866 1.00 98.50 530 A 1 
ATOM 4187 C C   . LEU A 1 530 ? 5.259   -9.830  -12.289 1.00 98.59 530 A 1 
ATOM 4188 O O   . LEU A 1 530 ? 5.588   -10.899 -11.771 1.00 98.30 530 A 1 
ATOM 4189 C CB  . LEU A 1 530 ? 7.280   -9.564  -13.845 1.00 98.06 530 A 1 
ATOM 4190 C CG  . LEU A 1 530 ? 6.607   -10.088 -15.126 1.00 94.74 530 A 1 
ATOM 4191 C CD1 . LEU A 1 530 ? 6.116   -8.949  -16.021 1.00 92.58 530 A 1 
ATOM 4192 C CD2 . LEU A 1 530 ? 7.605   -10.921 -15.929 1.00 92.76 530 A 1 
ATOM 4193 N N   . LEU A 1 531 ? 3.994   -9.445  -12.382 1.00 98.50 531 A 1 
ATOM 4194 C CA  . LEU A 1 531 ? 2.873   -10.306 -12.027 1.00 98.52 531 A 1 
ATOM 4195 C C   . LEU A 1 531 ? 2.529   -11.206 -13.211 1.00 98.56 531 A 1 
ATOM 4196 O O   . LEU A 1 531 ? 2.561   -10.769 -14.357 1.00 98.29 531 A 1 
ATOM 4197 C CB  . LEU A 1 531 ? 1.651   -9.483  -11.582 1.00 98.26 531 A 1 
ATOM 4198 C CG  . LEU A 1 531 ? 1.870   -8.658  -10.298 1.00 96.83 531 A 1 
ATOM 4199 C CD1 . LEU A 1 531 ? 2.323   -7.227  -10.602 1.00 92.68 531 A 1 
ATOM 4200 C CD2 . LEU A 1 531 ? 0.576   -8.570  -9.500  1.00 92.63 531 A 1 
ATOM 4201 N N   . ARG A 1 532 ? 2.143   -12.458 -12.945 1.00 98.55 532 A 1 
ATOM 4202 C CA  . ARG A 1 532 ? 1.595   -13.318 -14.005 1.00 98.51 532 A 1 
ATOM 4203 C C   . ARG A 1 532 ? 0.365   -12.659 -14.634 1.00 98.45 532 A 1 
ATOM 4204 O O   . ARG A 1 532 ? 0.298   -12.529 -15.850 1.00 97.91 532 A 1 
ATOM 4205 C CB  . ARG A 1 532 ? 1.287   -14.707 -13.431 1.00 98.12 532 A 1 
ATOM 4206 C CG  . ARG A 1 532 ? 0.622   -15.612 -14.486 1.00 96.39 532 A 1 
ATOM 4207 C CD  . ARG A 1 532 ? 0.469   -17.034 -13.964 1.00 95.25 532 A 1 
ATOM 4208 N NE  . ARG A 1 532 ? 1.769   -17.705 -13.929 1.00 90.68 532 A 1 
ATOM 4209 C CZ  . ARG A 1 532 ? 2.067   -18.846 -13.359 1.00 87.97 532 A 1 
ATOM 4210 N NH1 . ARG A 1 532 ? 1.214   -19.571 -12.695 1.00 80.87 532 A 1 
ATOM 4211 N NH2 . ARG A 1 532 ? 3.280   -19.279 -13.454 1.00 80.97 532 A 1 
ATOM 4212 N N   . GLU A 1 533 ? -0.564  -12.218 -13.799 1.00 98.41 533 A 1 
ATOM 4213 C CA  . GLU A 1 533 ? -1.797  -11.512 -14.171 1.00 98.38 533 A 1 
ATOM 4214 C C   . GLU A 1 533 ? -2.282  -10.700 -12.962 1.00 98.51 533 A 1 
ATOM 4215 O O   . GLU A 1 533 ? -2.061  -11.101 -11.814 1.00 98.01 533 A 1 
ATOM 4216 C CB  . GLU A 1 533 ? -2.839  -12.556 -14.608 1.00 97.37 533 A 1 
ATOM 4217 C CG  . GLU A 1 533 ? -4.145  -11.942 -15.130 1.00 92.82 533 A 1 
ATOM 4218 C CD  . GLU A 1 533 ? -5.182  -12.993 -15.558 1.00 92.56 533 A 1 
ATOM 4219 O OE1 . GLU A 1 533 ? -6.279  -12.567 -15.987 1.00 83.13 533 A 1 
ATOM 4220 O OE2 . GLU A 1 533 ? -4.902  -14.209 -15.429 1.00 85.91 533 A 1 
ATOM 4221 N N   . ILE A 1 534 ? -2.956  -9.571  -13.167 1.00 98.58 534 A 1 
ATOM 4222 C CA  . ILE A 1 534 ? -3.614  -8.822  -12.087 1.00 98.53 534 A 1 
ATOM 4223 C C   . ILE A 1 534 ? -4.971  -9.471  -11.798 1.00 98.60 534 A 1 
ATOM 4224 O O   . ILE A 1 534 ? -5.991  -9.120  -12.372 1.00 98.27 534 A 1 
ATOM 4225 C CB  . ILE A 1 534 ? -3.702  -7.305  -12.388 1.00 97.92 534 A 1 
ATOM 4226 C CG1 . ILE A 1 534 ? -2.279  -6.730  -12.562 1.00 95.04 534 A 1 
ATOM 4227 C CG2 . ILE A 1 534 ? -4.435  -6.570  -11.241 1.00 95.35 534 A 1 
ATOM 4228 C CD1 . ILE A 1 534 ? -2.246  -5.268  -13.002 1.00 81.41 534 A 1 
ATOM 4229 N N   . THR A 1 535 ? -4.975  -10.442 -10.893 1.00 98.67 535 A 1 
ATOM 4230 C CA  . THR A 1 535 ? -6.194  -11.054 -10.342 1.00 98.72 535 A 1 
ATOM 4231 C C   . THR A 1 535 ? -6.518  -10.458 -8.967  1.00 98.78 535 A 1 
ATOM 4232 O O   . THR A 1 535 ? -5.643  -9.835  -8.355  1.00 98.73 535 A 1 
ATOM 4233 C CB  . THR A 1 535 ? -6.045  -12.575 -10.230 1.00 98.63 535 A 1 
ATOM 4234 O OG1 . THR A 1 535 ? -5.076  -12.907 -9.262  1.00 97.91 535 A 1 
ATOM 4235 C CG2 . THR A 1 535 ? -5.643  -13.237 -11.543 1.00 97.58 535 A 1 
ATOM 4236 N N   . PRO A 1 536 ? -7.718  -10.679 -8.409  1.00 98.69 536 A 1 
ATOM 4237 C CA  . PRO A 1 536 ? -7.992  -10.320 -7.018  1.00 98.73 536 A 1 
ATOM 4238 C C   . PRO A 1 536 ? -6.943  -10.885 -6.044  1.00 98.73 536 A 1 
ATOM 4239 O O   . PRO A 1 536 ? -6.452  -10.162 -5.182  1.00 98.67 536 A 1 
ATOM 4240 C CB  . PRO A 1 536 ? -9.396  -10.858 -6.734  1.00 98.66 536 A 1 
ATOM 4241 C CG  . PRO A 1 536 ? -10.071 -10.845 -8.107  1.00 98.14 536 A 1 
ATOM 4242 C CD  . PRO A 1 536 ? -8.924  -11.200 -9.051  1.00 98.68 536 A 1 
ATOM 4243 N N   . PHE A 1 537 ? -6.519  -12.132 -6.225  1.00 98.58 537 A 1 
ATOM 4244 C CA  . PHE A 1 537 ? -5.498  -12.768 -5.390  1.00 98.60 537 A 1 
ATOM 4245 C C   . PHE A 1 537 ? -4.127  -12.085 -5.534  1.00 98.65 537 A 1 
ATOM 4246 O O   . PHE A 1 537 ? -3.529  -11.688 -4.536  1.00 98.54 537 A 1 
ATOM 4247 C CB  . PHE A 1 537 ? -5.419  -14.262 -5.729  1.00 98.47 537 A 1 
ATOM 4248 C CG  . PHE A 1 537 ? -4.492  -15.053 -4.827  1.00 98.48 537 A 1 
ATOM 4249 C CD1 . PHE A 1 537 ? -3.104  -15.040 -5.041  1.00 98.03 537 A 1 
ATOM 4250 C CD2 . PHE A 1 537 ? -5.019  -15.810 -3.762  1.00 98.04 537 A 1 
ATOM 4251 C CE1 . PHE A 1 537 ? -2.246  -15.767 -4.193  1.00 97.72 537 A 1 
ATOM 4252 C CE2 . PHE A 1 537 ? -4.165  -16.544 -2.921  1.00 97.62 537 A 1 
ATOM 4253 C CZ  . PHE A 1 537 ? -2.775  -16.519 -3.135  1.00 97.85 537 A 1 
ATOM 4254 N N   . SER A 1 538 ? -3.622  -11.907 -6.752  1.00 98.64 538 A 1 
ATOM 4255 C CA  . SER A 1 538 ? -2.296  -11.312 -6.973  1.00 98.68 538 A 1 
ATOM 4256 C C   . SER A 1 538 ? -2.241  -9.844  -6.545  1.00 98.74 538 A 1 
ATOM 4257 O O   . SER A 1 538 ? -1.240  -9.421  -5.967  1.00 98.66 538 A 1 
ATOM 4258 C CB  . SER A 1 538 ? -1.844  -11.486 -8.429  1.00 98.58 538 A 1 
ATOM 4259 O OG  . SER A 1 538 ? -2.663  -10.756 -9.317  1.00 97.39 538 A 1 
ATOM 4260 N N   . LEU A 1 539 ? -3.331  -9.087  -6.727  1.00 98.57 539 A 1 
ATOM 4261 C CA  . LEU A 1 539 ? -3.451  -7.724  -6.211  1.00 98.61 539 A 1 
ATOM 4262 C C   . LEU A 1 539 ? -3.433  -7.701  -4.677  1.00 98.60 539 A 1 
ATOM 4263 O O   . LEU A 1 539 ? -2.731  -6.882  -4.091  1.00 98.56 539 A 1 
ATOM 4264 C CB  . LEU A 1 539 ? -4.729  -7.075  -6.769  1.00 98.64 539 A 1 
ATOM 4265 C CG  . LEU A 1 539 ? -4.912  -5.614  -6.309  1.00 98.45 539 A 1 
ATOM 4266 C CD1 . LEU A 1 539 ? -3.815  -4.693  -6.849  1.00 98.06 539 A 1 
ATOM 4267 C CD2 . LEU A 1 539 ? -6.256  -5.079  -6.789  1.00 98.07 539 A 1 
ATOM 4268 N N   . GLY A 1 540 ? -4.162  -8.607  -4.019  1.00 98.34 540 A 1 
ATOM 4269 C CA  . GLY A 1 540 ? -4.140  -8.735  -2.559  1.00 98.33 540 A 1 
ATOM 4270 C C   . GLY A 1 540 ? -2.735  -9.004  -2.017  1.00 98.36 540 A 1 
ATOM 4271 O O   . GLY A 1 540 ? -2.294  -8.330  -1.083  1.00 98.32 540 A 1 
ATOM 4272 N N   . ALA A 1 541 ? -2.006  -9.920  -2.649  1.00 98.51 541 A 1 
ATOM 4273 C CA  . ALA A 1 541 ? -0.621  -10.224 -2.296  1.00 98.54 541 A 1 
ATOM 4274 C C   . ALA A 1 541 ? 0.311   -9.017  -2.509  1.00 98.55 541 A 1 
ATOM 4275 O O   . ALA A 1 541 ? 1.130   -8.718  -1.638  1.00 98.47 541 A 1 
ATOM 4276 C CB  . ALA A 1 541 ? -0.168  -11.443 -3.107  1.00 98.53 541 A 1 
ATOM 4277 N N   . LEU A 1 542 ? 0.159   -8.291  -3.617  1.00 98.53 542 A 1 
ATOM 4278 C CA  . LEU A 1 542 ? 0.955   -7.098  -3.922  1.00 98.57 542 A 1 
ATOM 4279 C C   . LEU A 1 542 ? 0.709   -5.973  -2.904  1.00 98.48 542 A 1 
ATOM 4280 O O   . LEU A 1 542 ? 1.664   -5.367  -2.420  1.00 98.35 542 A 1 
ATOM 4281 C CB  . LEU A 1 542 ? 0.643   -6.651  -5.363  1.00 98.63 542 A 1 
ATOM 4282 C CG  . LEU A 1 542 ? 1.442   -5.414  -5.822  1.00 98.36 542 A 1 
ATOM 4283 C CD1 . LEU A 1 542 ? 2.940   -5.687  -5.919  1.00 97.95 542 A 1 
ATOM 4284 C CD2 . LEU A 1 542 ? 0.945   -4.963  -7.195  1.00 97.94 542 A 1 
ATOM 4285 N N   . ILE A 1 543 ? -0.550  -5.710  -2.535  1.00 98.30 543 A 1 
ATOM 4286 C CA  . ILE A 1 543 ? -0.874  -4.699  -1.516  1.00 98.06 543 A 1 
ATOM 4287 C C   . ILE A 1 543 ? -0.230  -5.075  -0.178  1.00 97.89 543 A 1 
ATOM 4288 O O   . ILE A 1 543 ? 0.458   -4.250  0.424   1.00 97.72 543 A 1 
ATOM 4289 C CB  . ILE A 1 543 ? -2.402  -4.506  -1.382  1.00 98.00 543 A 1 
ATOM 4290 C CG1 . ILE A 1 543 ? -3.020  -3.912  -2.669  1.00 97.60 543 A 1 
ATOM 4291 C CG2 . ILE A 1 543 ? -2.718  -3.559  -0.205  1.00 97.76 543 A 1 
ATOM 4292 C CD1 . ILE A 1 543 ? -4.546  -4.066  -2.738  1.00 96.83 543 A 1 
ATOM 4293 N N   . ALA A 1 544 ? -0.385  -6.322  0.265   1.00 97.91 544 A 1 
ATOM 4294 C CA  . ALA A 1 544 ? 0.195   -6.784  1.525   1.00 97.82 544 A 1 
ATOM 4295 C C   . ALA A 1 544 ? 1.734   -6.770  1.514   1.00 97.79 544 A 1 
ATOM 4296 O O   . ALA A 1 544 ? 2.345   -6.456  2.536   1.00 97.71 544 A 1 
ATOM 4297 C CB  . ALA A 1 544 ? -0.360  -8.174  1.830   1.00 97.73 544 A 1 
ATOM 4298 N N   . LEU A 1 545 ? 2.373   -7.027  0.367   1.00 98.38 545 A 1 
ATOM 4299 C CA  . LEU A 1 545 ? 3.823   -6.882  0.199   1.00 98.43 545 A 1 
ATOM 4300 C C   . LEU A 1 545 ? 4.274   -5.453  0.539   1.00 98.34 545 A 1 
ATOM 4301 O O   . LEU A 1 545 ? 5.200   -5.272  1.329   1.00 98.20 545 A 1 
ATOM 4302 C CB  . LEU A 1 545 ? 4.216   -7.329  -1.226  1.00 98.47 545 A 1 
ATOM 4303 C CG  . LEU A 1 545 ? 5.719   -7.193  -1.562  1.00 97.79 545 A 1 
ATOM 4304 C CD1 . LEU A 1 545 ? 6.123   -8.219  -2.619  1.00 96.20 545 A 1 
ATOM 4305 C CD2 . LEU A 1 545 ? 6.073   -5.814  -2.136  1.00 96.19 545 A 1 
ATOM 4306 N N   . TYR A 1 546 ? 3.596   -4.436  -0.000  1.00 98.20 546 A 1 
ATOM 4307 C CA  . TYR A 1 546 ? 3.914   -3.036  0.298   1.00 98.04 546 A 1 
ATOM 4308 C C   . TYR A 1 546 ? 3.570   -2.645  1.742   1.00 97.79 546 A 1 
ATOM 4309 O O   . TYR A 1 546 ? 4.364   -1.966  2.385   1.00 97.46 546 A 1 
ATOM 4310 C CB  . TYR A 1 546 ? 3.213   -2.113  -0.698  1.00 98.11 546 A 1 
ATOM 4311 C CG  . TYR A 1 546 ? 3.978   -1.897  -1.989  1.00 98.21 546 A 1 
ATOM 4312 C CD1 . TYR A 1 546 ? 4.959   -0.887  -2.063  1.00 97.80 546 A 1 
ATOM 4313 C CD2 . TYR A 1 546 ? 3.703   -2.685  -3.120  1.00 97.70 546 A 1 
ATOM 4314 C CE1 . TYR A 1 546 ? 5.660   -0.669  -3.264  1.00 97.56 546 A 1 
ATOM 4315 C CE2 . TYR A 1 546 ? 4.403   -2.473  -4.321  1.00 97.49 546 A 1 
ATOM 4316 C CZ  . TYR A 1 546 ? 5.382   -1.465  -4.398  1.00 97.92 546 A 1 
ATOM 4317 O OH  . TYR A 1 546 ? 6.054   -1.262  -5.560  1.00 97.45 546 A 1 
ATOM 4318 N N   . GLU A 1 547 ? 2.442   -3.096  2.300   1.00 97.09 547 A 1 
ATOM 4319 C CA  . GLU A 1 547 ? 2.102   -2.842  3.711   1.00 96.81 547 A 1 
ATOM 4320 C C   . GLU A 1 547 ? 3.196   -3.360  4.659   1.00 96.81 547 A 1 
ATOM 4321 O O   . GLU A 1 547 ? 3.630   -2.662  5.577   1.00 96.52 547 A 1 
ATOM 4322 C CB  . GLU A 1 547 ? 0.765   -3.500  4.067   1.00 96.57 547 A 1 
ATOM 4323 C CG  . GLU A 1 547 ? -0.462  -2.806  3.448   1.00 95.33 547 A 1 
ATOM 4324 C CD  . GLU A 1 547 ? -1.786  -3.497  3.832   1.00 95.40 547 A 1 
ATOM 4325 O OE1 . GLU A 1 547 ? -2.862  -2.918  3.576   1.00 90.64 547 A 1 
ATOM 4326 O OE2 . GLU A 1 547 ? -1.750  -4.613  4.411   1.00 92.08 547 A 1 
ATOM 4327 N N   . HIS A 1 548 ? 3.713   -4.563  4.407   1.00 97.50 548 A 1 
ATOM 4328 C CA  . HIS A 1 548 ? 4.784   -5.168  5.203   1.00 97.49 548 A 1 
ATOM 4329 C C   . HIS A 1 548 ? 6.163   -4.552  4.929   1.00 97.50 548 A 1 
ATOM 4330 O O   . HIS A 1 548 ? 6.967   -4.441  5.861   1.00 97.26 548 A 1 
ATOM 4331 C CB  . HIS A 1 548 ? 4.786   -6.682  4.984   1.00 97.33 548 A 1 
ATOM 4332 C CG  . HIS A 1 548 ? 3.561   -7.366  5.535   1.00 97.16 548 A 1 
ATOM 4333 N ND1 . HIS A 1 548 ? 2.943   -7.076  6.742   1.00 93.56 548 A 1 
ATOM 4334 C CD2 . HIS A 1 548 ? 2.871   -8.382  4.935   1.00 93.75 548 A 1 
ATOM 4335 C CE1 . HIS A 1 548 ? 1.898   -7.903  6.850   1.00 93.63 548 A 1 
ATOM 4336 N NE2 . HIS A 1 548 ? 1.827   -8.712  5.782   1.00 93.81 548 A 1 
ATOM 4337 N N   . LYS A 1 549 ? 6.436   -4.084  3.696   1.00 97.83 549 A 1 
ATOM 4338 C CA  . LYS A 1 549 ? 7.609   -3.241  3.379   1.00 98.02 549 A 1 
ATOM 4339 C C   . LYS A 1 549 ? 7.609   -1.981  4.251   1.00 97.97 549 A 1 
ATOM 4340 O O   . LYS A 1 549 ? 8.590   -1.708  4.941   1.00 97.75 549 A 1 
ATOM 4341 C CB  . LYS A 1 549 ? 7.623   -2.915  1.865   1.00 98.10 549 A 1 
ATOM 4342 C CG  . LYS A 1 549 ? 8.686   -1.878  1.441   1.00 97.64 549 A 1 
ATOM 4343 C CD  . LYS A 1 549 ? 8.625   -1.562  -0.070  1.00 96.67 549 A 1 
ATOM 4344 C CE  . LYS A 1 549 ? 9.570   -0.413  -0.462  1.00 93.77 549 A 1 
ATOM 4345 N NZ  . LYS A 1 549 ? 9.516   -0.075  -1.915  1.00 91.07 549 A 1 
ATOM 4346 N N   . ILE A 1 550 ? 6.489   -1.271  4.289   1.00 97.52 550 A 1 
ATOM 4347 C CA  . ILE A 1 550 ? 6.313   -0.028  5.056   1.00 97.22 550 A 1 
ATOM 4348 C C   . ILE A 1 550 ? 6.475   -0.277  6.561   1.00 97.04 550 A 1 
ATOM 4349 O O   . ILE A 1 550 ? 7.204   0.455   7.235   1.00 96.77 550 A 1 
ATOM 4350 C CB  . ILE A 1 550 ? 4.932   0.582   4.721   1.00 97.10 550 A 1 
ATOM 4351 C CG1 . ILE A 1 550 ? 4.899   1.068   3.250   1.00 96.52 550 A 1 
ATOM 4352 C CG2 . ILE A 1 550 ? 4.582   1.747   5.660   1.00 96.78 550 A 1 
ATOM 4353 C CD1 . ILE A 1 550 ? 3.480   1.232   2.698   1.00 94.93 550 A 1 
ATOM 4354 N N   . PHE A 1 551 ? 5.843   -1.325  7.094   1.00 96.57 551 A 1 
ATOM 4355 C CA  . PHE A 1 551 ? 6.004   -1.727  8.494   1.00 96.17 551 A 1 
ATOM 4356 C C   . PHE A 1 551 ? 7.470   -2.012  8.837   1.00 96.48 551 A 1 
ATOM 4357 O O   . PHE A 1 551 ? 7.991   -1.480  9.816   1.00 96.33 551 A 1 
ATOM 4358 C CB  . PHE A 1 551 ? 5.135   -2.959  8.775   1.00 95.41 551 A 1 
ATOM 4359 C CG  . PHE A 1 551 ? 5.355   -3.546  10.159  1.00 94.63 551 A 1 
ATOM 4360 C CD1 . PHE A 1 551 ? 6.065   -4.751  10.319  1.00 92.12 551 A 1 
ATOM 4361 C CD2 . PHE A 1 551 ? 4.870   -2.874  11.291  1.00 92.36 551 A 1 
ATOM 4362 C CE1 . PHE A 1 551 ? 6.271   -5.283  11.607  1.00 90.78 551 A 1 
ATOM 4363 C CE2 . PHE A 1 551 ? 5.076   -3.405  12.577  1.00 90.31 551 A 1 
ATOM 4364 C CZ  . PHE A 1 551 ? 5.772   -4.611  12.737  1.00 90.74 551 A 1 
ATOM 4365 N N   . THR A 1 552 ? 8.146   -2.800  8.010   1.00 97.23 552 A 1 
ATOM 4366 C CA  . THR A 1 552 ? 9.564   -3.150  8.189   1.00 97.68 552 A 1 
ATOM 4367 C C   . THR A 1 552 ? 10.448  -1.904  8.259   1.00 97.65 552 A 1 
ATOM 4368 O O   . THR A 1 552 ? 11.266  -1.784  9.170   1.00 97.55 552 A 1 
ATOM 4369 C CB  . THR A 1 552 ? 10.031  -4.062  7.048   1.00 97.88 552 A 1 
ATOM 4370 O OG1 . THR A 1 552 ? 9.325   -5.282  7.119   1.00 96.61 552 A 1 
ATOM 4371 C CG2 . THR A 1 552 ? 11.517  -4.396  7.115   1.00 96.74 552 A 1 
ATOM 4372 N N   . GLN A 1 553 ? 10.252  -0.952  7.346   1.00 97.72 553 A 1 
ATOM 4373 C CA  . GLN A 1 553 ? 10.984  0.318   7.353   1.00 97.68 553 A 1 
ATOM 4374 C C   . GLN A 1 553 ? 10.755  1.081   8.662   1.00 97.51 553 A 1 
ATOM 4375 O O   . GLN A 1 553 ? 11.718  1.461   9.317   1.00 97.45 553 A 1 
ATOM 4376 C CB  . GLN A 1 553 ? 10.570  1.174   6.145   1.00 97.73 553 A 1 
ATOM 4377 C CG  . GLN A 1 553 ? 11.121  0.620   4.824   1.00 96.20 553 A 1 
ATOM 4378 C CD  . GLN A 1 553 ? 10.616  1.379   3.601   1.00 95.89 553 A 1 
ATOM 4379 O OE1 . GLN A 1 553 ? 9.532   1.945   3.575   1.00 89.82 553 A 1 
ATOM 4380 N NE2 . GLN A 1 553 ? 11.372  1.405   2.528   1.00 88.76 553 A 1 
ATOM 4381 N N   . GLY A 1 554 ? 9.506   1.238   9.102   1.00 97.04 554 A 1 
ATOM 4382 C CA  . GLY A 1 554 ? 9.193   1.949   10.345  1.00 96.57 554 A 1 
ATOM 4383 C C   . GLY A 1 554 ? 9.784   1.300   11.599  1.00 96.54 554 A 1 
ATOM 4384 O O   . GLY A 1 554 ? 10.236  2.003   12.507  1.00 96.11 554 A 1 
ATOM 4385 N N   . ILE A 1 555 ? 9.842   -0.035  11.645  1.00 97.11 555 A 1 
ATOM 4386 C CA  . ILE A 1 555 ? 10.498  -0.762  12.740  1.00 96.81 555 A 1 
ATOM 4387 C C   . ILE A 1 555 ? 11.992  -0.449  12.780  1.00 96.83 555 A 1 
ATOM 4388 O O   . ILE A 1 555 ? 12.484  -0.028  13.829  1.00 96.44 555 A 1 
ATOM 4389 C CB  . ILE A 1 555 ? 10.224  -2.277  12.657  1.00 96.44 555 A 1 
ATOM 4390 C CG1 . ILE A 1 555 ? 8.733   -2.601  12.907  1.00 94.80 555 A 1 
ATOM 4391 C CG2 . ILE A 1 555 ? 11.104  -3.080  13.633  1.00 95.12 555 A 1 
ATOM 4392 C CD1 . ILE A 1 555 ? 8.143   -2.058  14.218  1.00 90.79 555 A 1 
ATOM 4393 N N   . ILE A 1 556 ? 12.682  -0.606  11.656  1.00 97.51 556 A 1 
ATOM 4394 C CA  . ILE A 1 556 ? 14.135  -0.397  11.565  1.00 97.80 556 A 1 
ATOM 4395 C C   . ILE A 1 556 ? 14.495  1.070   11.838  1.00 97.65 556 A 1 
ATOM 4396 O O   . ILE A 1 556 ? 15.444  1.344   12.566  1.00 97.34 556 A 1 
ATOM 4397 C CB  . ILE A 1 556 ? 14.647  -0.887  10.195  1.00 98.06 556 A 1 
ATOM 4398 C CG1 . ILE A 1 556 ? 14.485  -2.423  10.102  1.00 97.69 556 A 1 
ATOM 4399 C CG2 . ILE A 1 556 ? 16.114  -0.489  9.975   1.00 97.82 556 A 1 
ATOM 4400 C CD1 . ILE A 1 556 ? 14.736  -2.994  8.702   1.00 96.67 556 A 1 
ATOM 4401 N N   . LEU A 1 557 ? 13.692  2.014   11.333  1.00 97.61 557 A 1 
ATOM 4402 C CA  . LEU A 1 557 ? 13.872  3.458   11.534  1.00 97.42 557 A 1 
ATOM 4403 C C   . LEU A 1 557 ? 13.410  3.946   12.919  1.00 97.07 557 A 1 
ATOM 4404 O O   . LEU A 1 557 ? 13.379  5.143   13.174  1.00 96.25 557 A 1 
ATOM 4405 C CB  . LEU A 1 557 ? 13.169  4.210   10.388  1.00 97.50 557 A 1 
ATOM 4406 C CG  . LEU A 1 557 ? 13.731  3.905   8.985   1.00 97.09 557 A 1 
ATOM 4407 C CD1 . LEU A 1 557 ? 12.819  4.525   7.929   1.00 95.90 557 A 1 
ATOM 4408 C CD2 . LEU A 1 557 ? 15.151  4.436   8.794   1.00 95.76 557 A 1 
ATOM 4409 N N   . ASN A 1 558 ? 13.042  3.043   13.818  1.00 96.32 558 A 1 
ATOM 4410 C CA  . ASN A 1 558 ? 12.657  3.344   15.199  1.00 95.93 558 A 1 
ATOM 4411 C C   . ASN A 1 558 ? 11.509  4.367   15.343  1.00 95.66 558 A 1 
ATOM 4412 O O   . ASN A 1 558 ? 11.457  5.112   16.315  1.00 94.21 558 A 1 
ATOM 4413 C CB  . ASN A 1 558 ? 13.914  3.685   16.025  1.00 95.12 558 A 1 
ATOM 4414 C CG  . ASN A 1 558 ? 13.660  3.660   17.520  1.00 93.58 558 A 1 
ATOM 4415 O OD1 . ASN A 1 558 ? 12.974  2.792   18.044  1.00 88.21 558 A 1 
ATOM 4416 N ND2 . ASN A 1 558 ? 14.213  4.579   18.263  1.00 87.62 558 A 1 
ATOM 4417 N N   . ILE A 1 559 ? 10.550  4.385   14.409  1.00 94.76 559 A 1 
ATOM 4418 C CA  . ILE A 1 559 ? 9.377   5.277   14.433  1.00 94.14 559 A 1 
ATOM 4419 C C   . ILE A 1 559 ? 8.073   4.506   14.695  1.00 93.07 559 A 1 
ATOM 4420 O O   . ILE A 1 559 ? 8.020   3.282   14.565  1.00 91.83 559 A 1 
ATOM 4421 C CB  . ILE A 1 559 ? 9.307   6.130   13.146  1.00 94.32 559 A 1 
ATOM 4422 C CG1 . ILE A 1 559 ? 9.263   5.249   11.882  1.00 92.89 559 A 1 
ATOM 4423 C CG2 . ILE A 1 559 ? 10.474  7.133   13.126  1.00 91.72 559 A 1 
ATOM 4424 C CD1 . ILE A 1 559 ? 9.058   6.029   10.593  1.00 91.05 559 A 1 
ATOM 4425 N N   . PHE A 1 560 ? 7.006   5.215   15.069  1.00 92.00 560 A 1 
ATOM 4426 C CA  . PHE A 1 560 ? 5.656   4.648   15.147  1.00 90.44 560 A 1 
ATOM 4427 C C   . PHE A 1 560 ? 4.946   4.783   13.799  1.00 90.10 560 A 1 
ATOM 4428 O O   . PHE A 1 560 ? 4.479   5.854   13.430  1.00 87.49 560 A 1 
ATOM 4429 C CB  . PHE A 1 560 ? 4.864   5.294   16.285  1.00 88.76 560 A 1 
ATOM 4430 C CG  . PHE A 1 560 ? 5.325   4.893   17.675  1.00 87.65 560 A 1 
ATOM 4431 C CD1 . PHE A 1 560 ? 5.246   3.550   18.087  1.00 84.45 560 A 1 
ATOM 4432 C CD2 . PHE A 1 560 ? 5.812   5.868   18.564  1.00 84.93 560 A 1 
ATOM 4433 C CE1 . PHE A 1 560 ? 5.663   3.185   19.381  1.00 83.15 560 A 1 
ATOM 4434 C CE2 . PHE A 1 560 ? 6.224   5.503   19.857  1.00 83.17 560 A 1 
ATOM 4435 C CZ  . PHE A 1 560 ? 6.154   4.161   20.265  1.00 84.32 560 A 1 
ATOM 4436 N N   . THR A 1 561 ? 4.831   3.676   13.074  1.00 90.39 561 A 1 
ATOM 4437 C CA  . THR A 1 561 ? 4.227   3.632   11.731  1.00 88.98 561 A 1 
ATOM 4438 C C   . THR A 1 561 ? 2.710   3.880   11.728  1.00 88.01 561 A 1 
ATOM 4439 O O   . THR A 1 561 ? 2.163   4.286   10.711  1.00 84.53 561 A 1 
ATOM 4440 C CB  . THR A 1 561 ? 4.558   2.271   11.093  1.00 87.76 561 A 1 
ATOM 4441 O OG1 . THR A 1 561 ? 5.958   2.149   10.993  1.00 82.15 561 A 1 
ATOM 4442 C CG2 . THR A 1 561 ? 4.010   2.046   9.702   1.00 82.02 561 A 1 
ATOM 4443 N N   . PHE A 1 562 ? 2.008   3.643   12.842  1.00 88.48 562 A 1 
ATOM 4444 C CA  . PHE A 1 562 ? 0.543   3.525   12.825  1.00 86.66 562 A 1 
ATOM 4445 C C   . PHE A 1 562 ? -0.229  4.720   13.388  1.00 85.83 562 A 1 
ATOM 4446 O O   . PHE A 1 562 ? -1.450  4.759   13.229  1.00 81.49 562 A 1 
ATOM 4447 C CB  . PHE A 1 562 ? 0.146   2.210   13.491  1.00 83.85 562 A 1 
ATOM 4448 C CG  . PHE A 1 562 ? 0.746   1.007   12.798  1.00 82.26 562 A 1 
ATOM 4449 C CD1 . PHE A 1 562 ? 0.246   0.591   11.549  1.00 76.62 562 A 1 
ATOM 4450 C CD2 . PHE A 1 562 ? 1.831   0.326   13.376  1.00 78.46 562 A 1 
ATOM 4451 C CE1 . PHE A 1 562 ? 0.818   -0.508  10.891  1.00 74.51 562 A 1 
ATOM 4452 C CE2 . PHE A 1 562 ? 2.402   -0.772  12.717  1.00 73.49 562 A 1 
ATOM 4453 C CZ  . PHE A 1 562 ? 1.894   -1.192  11.476  1.00 75.16 562 A 1 
ATOM 4454 N N   . ASP A 1 563 ? 0.427   5.709   13.980  1.00 84.90 563 A 1 
ATOM 4455 C CA  . ASP A 1 563 ? -0.186  6.991   14.341  1.00 84.74 563 A 1 
ATOM 4456 C C   . ASP A 1 563 ? -0.158  7.987   13.164  1.00 84.77 563 A 1 
ATOM 4457 O O   . ASP A 1 563 ? 0.415   7.708   12.106  1.00 81.70 563 A 1 
ATOM 4458 C CB  . ASP A 1 563 ? 0.446   7.548   15.633  1.00 81.95 563 A 1 
ATOM 4459 C CG  . ASP A 1 563 ? 1.924   7.953   15.511  1.00 81.70 563 A 1 
ATOM 4460 O OD1 . ASP A 1 563 ? 2.326   8.538   14.477  1.00 76.17 563 A 1 
ATOM 4461 O OD2 . ASP A 1 563 ? 2.657   7.720   16.494  1.00 76.72 563 A 1 
ATOM 4462 N N   . GLN A 1 564 ? -0.818  9.161   13.319  1.00 83.39 564 A 1 
ATOM 4463 C CA  . GLN A 1 564 ? -0.866  10.204  12.286  1.00 83.35 564 A 1 
ATOM 4464 C C   . GLN A 1 564 ? -1.080  11.622  12.856  1.00 83.80 564 A 1 
ATOM 4465 O O   . GLN A 1 564 ? -1.837  12.423  12.301  1.00 78.84 564 A 1 
ATOM 4466 C CB  . GLN A 1 564 ? -1.891  9.845   11.183  1.00 78.02 564 A 1 
ATOM 4467 C CG  . GLN A 1 564 ? -3.357  9.709   11.659  1.00 69.41 564 A 1 
ATOM 4468 C CD  . GLN A 1 564 ? -3.657  8.378   12.332  1.00 66.45 564 A 1 
ATOM 4469 O OE1 . GLN A 1 564 ? -3.122  7.344   11.971  1.00 62.27 564 A 1 
ATOM 4470 N NE2 . GLN A 1 564 ? -4.513  8.347   13.326  1.00 57.86 564 A 1 
ATOM 4471 N N   . TRP A 1 565 ? -0.398  11.978  13.939  1.00 83.89 565 A 1 
ATOM 4472 C CA  . TRP A 1 565 ? -0.601  13.264  14.634  1.00 82.73 565 A 1 
ATOM 4473 C C   . TRP A 1 565 ? -0.343  14.508  13.770  1.00 80.70 565 A 1 
ATOM 4474 O O   . TRP A 1 565 ? -0.885  15.577  14.043  1.00 74.53 565 A 1 
ATOM 4475 C CB  . TRP A 1 565 ? 0.282   13.287  15.882  1.00 82.22 565 A 1 
ATOM 4476 C CG  . TRP A 1 565 ? -0.004  12.190  16.857  1.00 83.66 565 A 1 
ATOM 4477 C CD1 . TRP A 1 565 ? 0.786   11.133  17.125  1.00 76.18 565 A 1 
ATOM 4478 C CD2 . TRP A 1 565 ? -1.192  12.025  17.697  1.00 81.67 565 A 1 
ATOM 4479 N NE1 . TRP A 1 565 ? 0.182   10.325  18.072  1.00 74.69 565 A 1 
ATOM 4480 C CE2 . TRP A 1 565 ? -1.035  10.830  18.459  1.00 78.31 565 A 1 
ATOM 4481 C CE3 . TRP A 1 565 ? -2.377  12.766  17.889  1.00 77.80 565 A 1 
ATOM 4482 C CZ2 . TRP A 1 565 ? -2.009  10.391  19.373  1.00 78.08 565 A 1 
ATOM 4483 C CZ3 . TRP A 1 565 ? -3.358  12.331  18.802  1.00 72.52 565 A 1 
ATOM 4484 C CH2 . TRP A 1 565 ? -3.177  11.148  19.544  1.00 72.40 565 A 1 
ATOM 4485 N N   . GLY A 1 566 ? 0.429   14.376  12.683  1.00 79.31 566 A 1 
ATOM 4486 C CA  . GLY A 1 566 ? 0.780   15.483  11.784  1.00 77.03 566 A 1 
ATOM 4487 C C   . GLY A 1 566 ? -0.404  16.155  11.075  1.00 78.31 566 A 1 
ATOM 4488 O O   . GLY A 1 566 ? -0.275  17.299  10.649  1.00 76.05 566 A 1 
ATOM 4489 N N   . VAL A 1 567 ? -1.567  15.502  10.971  1.00 83.67 567 A 1 
ATOM 4490 C CA  . VAL A 1 567 ? -2.762  16.083  10.321  1.00 83.38 567 A 1 
ATOM 4491 C C   . VAL A 1 567 ? -3.606  16.951  11.261  1.00 84.91 567 A 1 
ATOM 4492 O O   . VAL A 1 567 ? -4.430  17.738  10.795  1.00 81.93 567 A 1 
ATOM 4493 C CB  . VAL A 1 567 ? -3.626  15.003  9.639   1.00 79.61 567 A 1 
ATOM 4494 C CG1 . VAL A 1 567 ? -2.791  14.147  8.671   1.00 71.07 567 A 1 
ATOM 4495 C CG2 . VAL A 1 567 ? -4.352  14.083  10.623  1.00 71.61 567 A 1 
ATOM 4496 N N   . GLU A 1 568 ? -3.403  16.851  12.565  1.00 80.49 568 A 1 
ATOM 4497 C CA  . GLU A 1 568 ? -4.287  17.437  13.580  1.00 82.94 568 A 1 
ATOM 4498 C C   . GLU A 1 568 ? -4.196  18.966  13.628  1.00 85.65 568 A 1 
ATOM 4499 O O   . GLU A 1 568 ? -5.220  19.656  13.658  1.00 83.57 568 A 1 
ATOM 4500 C CB  . GLU A 1 568 ? -3.947  16.803  14.940  1.00 79.11 568 A 1 
ATOM 4501 C CG  . GLU A 1 568 ? -4.852  17.255  16.097  1.00 71.27 568 A 1 
ATOM 4502 C CD  . GLU A 1 568 ? -6.343  16.985  15.880  1.00 66.30 568 A 1 
ATOM 4503 O OE1 . GLU A 1 568 ? -7.136  17.742  16.486  1.00 58.76 568 A 1 
ATOM 4504 O OE2 . GLU A 1 568 ? -6.684  16.056  15.111  1.00 60.85 568 A 1 
ATOM 4505 N N   . LEU A 1 569 ? -2.986  19.526  13.562  1.00 83.41 569 A 1 
ATOM 4506 C CA  . LEU A 1 569 ? -2.778  20.976  13.654  1.00 84.47 569 A 1 
ATOM 4507 C C   . LEU A 1 569 ? -3.537  21.735  12.559  1.00 84.93 569 A 1 
ATOM 4508 O O   . LEU A 1 569 ? -4.219  22.719  12.845  1.00 84.90 569 A 1 
ATOM 4509 C CB  . LEU A 1 569 ? -1.268  21.271  13.604  1.00 85.02 569 A 1 
ATOM 4510 C CG  . LEU A 1 569 ? -0.923  22.774  13.643  1.00 83.44 569 A 1 
ATOM 4511 C CD1 . LEU A 1 569 ? -1.412  23.456  14.922  1.00 79.93 569 A 1 
ATOM 4512 C CD2 . LEU A 1 569 ? 0.590   22.963  13.544  1.00 82.00 569 A 1 
ATOM 4513 N N   . GLY A 1 570 ? -3.460  21.270  11.310  1.00 85.77 570 A 1 
ATOM 4514 C CA  . GLY A 1 570 ? -4.181  21.886  10.190  1.00 84.94 570 A 1 
ATOM 4515 C C   . GLY A 1 570 ? -5.696  21.885  10.408  1.00 86.04 570 A 1 
ATOM 4516 O O   . GLY A 1 570 ? -6.358  22.890  10.146  1.00 86.44 570 A 1 
ATOM 4517 N N   . LYS A 1 571 ? -6.248  20.804  10.967  1.00 88.46 571 A 1 
ATOM 4518 C CA  . LYS A 1 571 ? -7.672  20.694  11.314  1.00 88.04 571 A 1 
ATOM 4519 C C   . LYS A 1 571 ? -8.084  21.660  12.420  1.00 89.63 571 A 1 
ATOM 4520 O O   . LYS A 1 571 ? -9.112  22.327  12.293  1.00 88.51 571 A 1 
ATOM 4521 C CB  . LYS A 1 571 ? -8.005  19.240  11.704  1.00 85.43 571 A 1 
ATOM 4522 C CG  . LYS A 1 571 ? -7.984  18.268  10.517  1.00 77.28 571 A 1 
ATOM 4523 C CD  . LYS A 1 571 ? -9.111  18.611  9.550   1.00 71.70 571 A 1 
ATOM 4524 C CE  . LYS A 1 571 ? -9.247  17.594  8.420   1.00 65.50 571 A 1 
ATOM 4525 N NZ  . LYS A 1 571 ? -10.380 17.988  7.557   1.00 57.67 571 A 1 
ATOM 4526 N N   . GLN A 1 572 ? -7.280  21.785  13.465  1.00 87.62 572 A 1 
ATOM 4527 C CA  . GLN A 1 572 ? -7.535  22.737  14.552  1.00 88.27 572 A 1 
ATOM 4528 C C   . GLN A 1 572 ? -7.536  24.186  14.046  1.00 89.98 572 A 1 
ATOM 4529 O O   . GLN A 1 572 ? -8.442  24.960  14.369  1.00 90.45 572 A 1 
ATOM 4530 C CB  . GLN A 1 572 ? -6.469  22.558  15.639  1.00 88.70 572 A 1 
ATOM 4531 C CG  . GLN A 1 572 ? -6.626  21.221  16.385  1.00 81.87 572 A 1 
ATOM 4532 C CD  . GLN A 1 572 ? -5.506  20.960  17.381  1.00 79.01 572 A 1 
ATOM 4533 O OE1 . GLN A 1 572 ? -4.612  21.764  17.603  1.00 74.73 572 A 1 
ATOM 4534 N NE2 . GLN A 1 572 ? -5.525  19.817  18.025  1.00 71.40 572 A 1 
ATOM 4535 N N   . LEU A 1 573 ? -6.566  24.553  13.205  1.00 89.95 573 A 1 
ATOM 4536 C CA  . LEU A 1 573 ? -6.489  25.885  12.603  1.00 90.52 573 A 1 
ATOM 4537 C C   . LEU A 1 573 ? -7.665  26.152  11.650  1.00 91.45 573 A 1 
ATOM 4538 O O   . LEU A 1 573 ? -8.265  27.225  11.718  1.00 92.34 573 A 1 
ATOM 4539 C CB  . LEU A 1 573 ? -5.141  26.045  11.876  1.00 90.77 573 A 1 
ATOM 4540 C CG  . LEU A 1 573 ? -3.902  26.061  12.794  1.00 85.59 573 A 1 
ATOM 4541 C CD1 . LEU A 1 573 ? -2.638  26.133  11.937  1.00 81.56 573 A 1 
ATOM 4542 C CD2 . LEU A 1 573 ? -3.897  27.257  13.746  1.00 82.26 573 A 1 
ATOM 4543 N N   . ALA A 1 574 ? -8.051  25.178  10.815  1.00 92.21 574 A 1 
ATOM 4544 C CA  . ALA A 1 574 ? -9.207  25.304  9.925   1.00 91.78 574 A 1 
ATOM 4545 C C   . ALA A 1 574 ? -10.517 25.520  10.705  1.00 92.06 574 A 1 
ATOM 4546 O O   . ALA A 1 574 ? -11.309 26.390  10.344  1.00 92.49 574 A 1 
ATOM 4547 C CB  . ALA A 1 574 ? -9.281  24.062  9.030   1.00 91.45 574 A 1 
ATOM 4548 N N   . ASN A 1 575 ? -10.719 24.799  11.811  1.00 91.78 575 A 1 
ATOM 4549 C CA  . ASN A 1 575 ? -11.886 24.968  12.681  1.00 91.10 575 A 1 
ATOM 4550 C C   . ASN A 1 575 ? -11.931 26.348  13.357  1.00 92.21 575 A 1 
ATOM 4551 O O   . ASN A 1 575 ? -13.021 26.878  13.577  1.00 91.62 575 A 1 
ATOM 4552 C CB  . ASN A 1 575 ? -11.890 23.847  13.732  1.00 90.08 575 A 1 
ATOM 4553 C CG  . ASN A 1 575 ? -12.294 22.498  13.165  1.00 85.44 575 A 1 
ATOM 4554 O OD1 . ASN A 1 575 ? -13.000 22.385  12.178  1.00 79.06 575 A 1 
ATOM 4555 N ND2 . ASN A 1 575 ? -11.898 21.422  13.809  1.00 77.66 575 A 1 
ATOM 4556 N N   . ARG A 1 576 ? -10.774 26.953  13.655  1.00 93.75 576 A 1 
ATOM 4557 C CA  . ARG A 1 576 ? -10.685 28.330  14.164  1.00 94.08 576 A 1 
ATOM 4558 C C   . ARG A 1 576 ? -11.030 29.355  13.081  1.00 95.65 576 A 1 
ATOM 4559 O O   . ARG A 1 576 ? -11.727 30.322  13.370  1.00 94.96 576 A 1 
ATOM 4560 C CB  . ARG A 1 576 ? -9.284  28.575  14.751  1.00 92.32 576 A 1 
ATOM 4561 C CG  . ARG A 1 576 ? -9.190  29.946  15.447  1.00 78.96 576 A 1 
ATOM 4562 C CD  . ARG A 1 576 ? -7.786  30.192  16.020  1.00 76.90 576 A 1 
ATOM 4563 N NE  . ARG A 1 576 ? -6.795  30.460  14.956  1.00 68.19 576 A 1 
ATOM 4564 C CZ  . ARG A 1 576 ? -5.480  30.536  15.110  1.00 61.84 576 A 1 
ATOM 4565 N NH1 . ARG A 1 576 ? -4.901  30.313  16.253  1.00 57.85 576 A 1 
ATOM 4566 N NH2 . ARG A 1 576 ? -4.720  30.854  14.104  1.00 51.00 576 A 1 
ATOM 4567 N N   . ILE A 1 577 ? -10.571 29.144  11.848  1.00 94.26 577 A 1 
ATOM 4568 C CA  . ILE A 1 577 ? -10.782 30.067  10.720  1.00 95.07 577 A 1 
ATOM 4569 C C   . ILE A 1 577 ? -12.225 30.003  10.196  1.00 95.40 577 A 1 
ATOM 4570 O O   . ILE A 1 577 ? -12.793 31.036  9.846   1.00 95.36 577 A 1 
ATOM 4571 C CB  . ILE A 1 577 ? -9.737  29.785  9.612   1.00 95.56 577 A 1 
ATOM 4572 C CG1 . ILE A 1 577 ? -8.328  30.202  10.101  1.00 94.93 577 A 1 
ATOM 4573 C CG2 . ILE A 1 577 ? -10.080 30.513  8.297   1.00 94.77 577 A 1 
ATOM 4574 C CD1 . ILE A 1 577 ? -7.182  29.706  9.208   1.00 92.87 577 A 1 
ATOM 4575 N N   . LEU A 1 578 ? -12.847 28.825  10.147  1.00 94.23 578 A 1 
ATOM 4576 C CA  . LEU A 1 578 ? -14.180 28.637  9.557   1.00 93.84 578 A 1 
ATOM 4577 C C   . LEU A 1 578 ? -15.258 29.622  10.076  1.00 94.13 578 A 1 
ATOM 4578 O O   . LEU A 1 578 ? -15.972 30.195  9.248   1.00 94.60 578 A 1 
ATOM 4579 C CB  . LEU A 1 578 ? -14.589 27.154  9.700   1.00 93.50 578 A 1 
ATOM 4580 C CG  . LEU A 1 578 ? -15.982 26.814  9.147   1.00 92.31 578 A 1 
ATOM 4581 C CD1 . LEU A 1 578 ? -16.065 27.033  7.635   1.00 89.84 578 A 1 
ATOM 4582 C CD2 . LEU A 1 578 ? -16.315 25.351  9.441   1.00 90.08 578 A 1 
ATOM 4583 N N   . PRO A 1 579 ? -15.400 29.887  11.392  1.00 95.59 579 A 1 
ATOM 4584 C CA  . PRO A 1 579 ? -16.311 30.918  11.896  1.00 94.88 579 A 1 
ATOM 4585 C C   . PRO A 1 579 ? -15.985 32.334  11.408  1.00 95.52 579 A 1 
ATOM 4586 O O   . PRO A 1 579 ? -16.907 33.122  11.198  1.00 94.81 579 A 1 
ATOM 4587 C CB  . PRO A 1 579 ? -16.224 30.840  13.423  1.00 94.38 579 A 1 
ATOM 4588 C CG  . PRO A 1 579 ? -15.727 29.421  13.690  1.00 93.61 579 A 1 
ATOM 4589 C CD  . PRO A 1 579 ? -14.799 29.176  12.508  1.00 95.62 579 A 1 
ATOM 4590 N N   . GLU A 1 580 ? -14.701 32.653  11.203  1.00 95.45 580 A 1 
ATOM 4591 C CA  . GLU A 1 580 ? -14.230 33.970  10.761  1.00 95.19 580 A 1 
ATOM 4592 C C   . GLU A 1 580 ? -14.602 34.240  9.294   1.00 95.58 580 A 1 
ATOM 4593 O O   . GLU A 1 580 ? -14.678 35.394  8.876   1.00 94.44 580 A 1 
ATOM 4594 C CB  . GLU A 1 580 ? -12.706 34.093  10.953  1.00 94.84 580 A 1 
ATOM 4595 C CG  . GLU A 1 580 ? -12.231 33.850  12.402  1.00 93.59 580 A 1 
ATOM 4596 C CD  . GLU A 1 580 ? -10.705 33.931  12.567  1.00 93.85 580 A 1 
ATOM 4597 O OE1 . GLU A 1 580 ? -10.227 33.886  13.726  1.00 87.47 580 A 1 
ATOM 4598 O OE2 . GLU A 1 580 ? -9.982  34.042  11.555  1.00 88.76 580 A 1 
ATOM 4599 N N   . LEU A 1 581 ? -14.912 33.205  8.517   1.00 94.68 581 A 1 
ATOM 4600 C CA  . LEU A 1 581 ? -15.354 33.315  7.122   1.00 94.52 581 A 1 
ATOM 4601 C C   . LEU A 1 581 ? -16.850 33.646  6.981   1.00 93.91 581 A 1 
ATOM 4602 O O   . LEU A 1 581 ? -17.317 33.808  5.858   1.00 92.18 581 A 1 
ATOM 4603 C CB  . LEU A 1 581 ? -15.002 32.030  6.342   1.00 95.04 581 A 1 
ATOM 4604 C CG  . LEU A 1 581 ? -13.510 31.640  6.351   1.00 95.47 581 A 1 
ATOM 4605 C CD1 . LEU A 1 581 ? -13.311 30.409  5.466   1.00 93.86 581 A 1 
ATOM 4606 C CD2 . LEU A 1 581 ? -12.597 32.759  5.854   1.00 94.23 581 A 1 
ATOM 4607 N N   . LYS A 1 582 ? -17.621 33.747  8.073   1.00 95.36 582 A 1 
ATOM 4608 C CA  . LYS A 1 582 ? -19.083 33.944  8.002   1.00 93.65 582 A 1 
ATOM 4609 C C   . LYS A 1 582 ? -19.513 35.364  7.619   1.00 93.65 582 A 1 
ATOM 4610 O O   . LYS A 1 582 ? -20.578 35.522  7.029   1.00 90.57 582 A 1 
ATOM 4611 C CB  . LYS A 1 582 ? -19.736 33.544  9.331   1.00 92.20 582 A 1 
ATOM 4612 C CG  . LYS A 1 582 ? -19.677 32.027  9.549   1.00 85.86 582 A 1 
ATOM 4613 C CD  . LYS A 1 582 ? -20.390 31.642  10.847  1.00 79.32 582 A 1 
ATOM 4614 C CE  . LYS A 1 582 ? -20.351 30.120  11.005  1.00 72.66 582 A 1 
ATOM 4615 N NZ  . LYS A 1 582 ? -21.067 29.676  12.226  1.00 62.60 582 A 1 
ATOM 4616 N N   . ASP A 1 583 ? -18.721 36.377  7.967   1.00 94.00 583 A 1 
ATOM 4617 C CA  . ASP A 1 583 ? -19.022 37.789  7.703   1.00 94.19 583 A 1 
ATOM 4618 C C   . ASP A 1 583 ? -17.893 38.479  6.918   1.00 95.45 583 A 1 
ATOM 4619 O O   . ASP A 1 583 ? -16.838 37.890  6.680   1.00 93.95 583 A 1 
ATOM 4620 C CB  . ASP A 1 583 ? -19.393 38.503  9.019   1.00 92.21 583 A 1 
ATOM 4621 C CG  . ASP A 1 583 ? -18.253 38.738  10.017  1.00 91.91 583 A 1 
ATOM 4622 O OD1 . ASP A 1 583 ? -17.082 38.832  9.603   1.00 87.26 583 A 1 
ATOM 4623 O OD2 . ASP A 1 583 ? -18.571 38.967  11.214  1.00 87.82 583 A 1 
ATOM 4624 N N   . ASP A 1 584 ? -18.111 39.728  6.508   1.00 95.66 584 A 1 
ATOM 4625 C CA  . ASP A 1 584 ? -17.168 40.510  5.696   1.00 95.40 584 A 1 
ATOM 4626 C C   . ASP A 1 584 ? -16.221 41.391  6.525   1.00 96.17 584 A 1 
ATOM 4627 O O   . ASP A 1 584 ? -15.513 42.242  5.983   1.00 93.98 584 A 1 
ATOM 4628 C CB  . ASP A 1 584 ? -17.937 41.313  4.634   1.00 93.56 584 A 1 
ATOM 4629 C CG  . ASP A 1 584 ? -18.768 40.405  3.727   1.00 90.65 584 A 1 
ATOM 4630 O OD1 . ASP A 1 584 ? -18.312 39.268  3.447   1.00 86.10 584 A 1 
ATOM 4631 O OD2 . ASP A 1 584 ? -19.890 40.821  3.376   1.00 86.67 584 A 1 
ATOM 4632 N N   . LYS A 1 585 ? -16.170 41.203  7.858   1.00 96.00 585 A 1 
ATOM 4633 C CA  . LYS A 1 585 ? -15.256 41.971  8.710   1.00 95.58 585 A 1 
ATOM 4634 C C   . LYS A 1 585 ? -13.813 41.564  8.437   1.00 96.27 585 A 1 
ATOM 4635 O O   . LYS A 1 585 ? -13.505 40.375  8.339   1.00 95.46 585 A 1 
ATOM 4636 C CB  . LYS A 1 585 ? -15.585 41.781  10.196  1.00 94.76 585 A 1 
ATOM 4637 C CG  . LYS A 1 585 ? -16.982 42.289  10.555  1.00 90.01 585 A 1 
ATOM 4638 C CD  . LYS A 1 585 ? -17.270 41.957  12.013  1.00 85.58 585 A 1 
ATOM 4639 C CE  . LYS A 1 585 ? -18.712 42.320  12.346  1.00 79.66 585 A 1 
ATOM 4640 N NZ  . LYS A 1 585 ? -19.142 41.574  13.552  1.00 70.29 585 A 1 
ATOM 4641 N N   . ALA A 1 586 ? -12.930 42.565  8.355   1.00 96.71 586 A 1 
ATOM 4642 C CA  . ALA A 1 586 ? -11.500 42.322  8.216   1.00 96.64 586 A 1 
ATOM 4643 C C   . ALA A 1 586 ? -10.961 41.528  9.415   1.00 96.52 586 A 1 
ATOM 4644 O O   . ALA A 1 586 ? -11.384 41.739  10.554  1.00 94.29 586 A 1 
ATOM 4645 C CB  . ALA A 1 586 ? -10.769 43.656  8.026   1.00 95.71 586 A 1 
ATOM 4646 N N   . ILE A 1 587 ? -10.039 40.617  9.130   1.00 96.43 587 A 1 
ATOM 4647 C CA  . ILE A 1 587 ? -9.384  39.757  10.115  1.00 96.11 587 A 1 
ATOM 4648 C C   . ILE A 1 587 ? -7.964  40.267  10.359  1.00 97.01 587 A 1 
ATOM 4649 O O   . ILE A 1 587 ? -7.247  40.577  9.410   1.00 96.28 587 A 1 
ATOM 4650 C CB  . ILE A 1 587 ? -9.407  38.289  9.637   1.00 93.61 587 A 1 
ATOM 4651 C CG1 . ILE A 1 587 ? -10.843 37.751  9.431   1.00 85.34 587 A 1 
ATOM 4652 C CG2 . ILE A 1 587 ? -8.647  37.357  10.582  1.00 85.13 587 A 1 
ATOM 4653 C CD1 . ILE A 1 587 ? -11.747 37.795  10.675  1.00 80.54 587 A 1 
ATOM 4654 N N   . GLU A 1 588 ? -7.567  40.303  11.636  1.00 96.41 588 A 1 
ATOM 4655 C CA  . GLU A 1 588 ? -6.230  40.712  12.100  1.00 96.04 588 A 1 
ATOM 4656 C C   . GLU A 1 588 ? -5.664  39.747  13.161  1.00 96.07 588 A 1 
ATOM 4657 O O   . GLU A 1 588 ? -4.642  40.011  13.782  1.00 93.49 588 A 1 
ATOM 4658 C CB  . GLU A 1 588 ? -6.279  42.156  12.635  1.00 94.83 588 A 1 
ATOM 4659 C CG  . GLU A 1 588 ? -6.695  43.188  11.567  1.00 90.28 588 A 1 
ATOM 4660 C CD  . GLU A 1 588 ? -6.687  44.641  12.075  1.00 86.94 588 A 1 
ATOM 4661 O OE1 . GLU A 1 588 ? -6.900  45.542  11.224  1.00 77.45 588 A 1 
ATOM 4662 O OE2 . GLU A 1 588 ? -6.488  44.856  13.291  1.00 79.22 588 A 1 
ATOM 4663 N N   . SER A 1 589 ? -6.332  38.600  13.374  1.00 95.96 589 A 1 
ATOM 4664 C CA  . SER A 1 589 ? -6.057  37.622  14.442  1.00 95.23 589 A 1 
ATOM 4665 C C   . SER A 1 589 ? -4.941  36.622  14.118  1.00 95.59 589 A 1 
ATOM 4666 O O   . SER A 1 589 ? -4.542  35.845  14.992  1.00 93.92 589 A 1 
ATOM 4667 C CB  . SER A 1 589 ? -7.351  36.864  14.782  1.00 94.13 589 A 1 
ATOM 4668 O OG  . SER A 1 589 ? -7.977  36.423  13.592  1.00 91.52 589 A 1 
ATOM 4669 N N   . HIS A 1 590 ? -4.429  36.619  12.881  1.00 96.25 590 A 1 
ATOM 4670 C CA  . HIS A 1 590 ? -3.393  35.705  12.389  1.00 96.24 590 A 1 
ATOM 4671 C C   . HIS A 1 590 ? -2.130  36.466  11.967  1.00 96.61 590 A 1 
ATOM 4672 O O   . HIS A 1 590 ? -2.045  37.691  12.077  1.00 95.09 590 A 1 
ATOM 4673 C CB  . HIS A 1 590 ? -3.964  34.870  11.228  1.00 95.59 590 A 1 
ATOM 4674 C CG  . HIS A 1 590 ? -5.253  34.169  11.543  1.00 96.17 590 A 1 
ATOM 4675 N ND1 . HIS A 1 590 ? -5.412  33.053  12.342  1.00 91.11 590 A 1 
ATOM 4676 C CD2 . HIS A 1 590 ? -6.487  34.538  11.095  1.00 92.33 590 A 1 
ATOM 4677 C CE1 . HIS A 1 590 ? -6.726  32.768  12.375  1.00 92.78 590 A 1 
ATOM 4678 N NE2 . HIS A 1 590 ? -7.403  33.642  11.622  1.00 93.16 590 A 1 
ATOM 4679 N N   . ASP A 1 591 ? -1.129  35.755  11.444  1.00 95.49 591 A 1 
ATOM 4680 C CA  . ASP A 1 591 ? 0.005   36.384  10.764  1.00 95.64 591 A 1 
ATOM 4681 C C   . ASP A 1 591 ? -0.449  37.207  9.538   1.00 96.42 591 A 1 
ATOM 4682 O O   . ASP A 1 591 ? -1.545  37.021  8.995   1.00 95.92 591 A 1 
ATOM 4683 C CB  . ASP A 1 591 ? 1.034   35.318  10.366  1.00 95.25 591 A 1 
ATOM 4684 C CG  . ASP A 1 591 ? 0.492   34.465  9.229   1.00 94.89 591 A 1 
ATOM 4685 O OD1 . ASP A 1 591 ? 0.729   34.844  8.058   1.00 90.63 591 A 1 
ATOM 4686 O OD2 . ASP A 1 591 ? -0.254  33.503  9.513   1.00 91.85 591 A 1 
ATOM 4687 N N   . SER A 1 592 ? 0.405   38.124  9.084   1.00 95.60 592 A 1 
ATOM 4688 C CA  . SER A 1 592 ? 0.062   39.058  8.004   1.00 95.71 592 A 1 
ATOM 4689 C C   . SER A 1 592 ? -0.322  38.385  6.682   1.00 96.30 592 A 1 
ATOM 4690 O O   . SER A 1 592 ? -1.141  38.928  5.938   1.00 95.45 592 A 1 
ATOM 4691 C CB  . SER A 1 592 ? 1.230   40.017  7.767   1.00 95.49 592 A 1 
ATOM 4692 O OG  . SER A 1 592 ? 2.411   39.314  7.419   1.00 91.30 592 A 1 
ATOM 4693 N N   . SER A 1 593 ? 0.238   37.203  6.379   1.00 95.17 593 A 1 
ATOM 4694 C CA  . SER A 1 593 ? -0.088  36.450  5.164   1.00 95.14 593 A 1 
ATOM 4695 C C   . SER A 1 593 ? -1.479  35.829  5.265   1.00 95.12 593 A 1 
ATOM 4696 O O   . SER A 1 593 ? -2.311  36.046  4.384   1.00 96.02 593 A 1 
ATOM 4697 C CB  . SER A 1 593 ? 0.977   35.375  4.909   1.00 94.88 593 A 1 
ATOM 4698 O OG  . SER A 1 593 ? 0.699   34.676  3.714   1.00 89.23 593 A 1 
ATOM 4699 N N   . THR A 1 594 ? -1.772  35.131  6.360   1.00 94.25 594 A 1 
ATOM 4700 C CA  . THR A 1 594 ? -3.081  34.506  6.605   1.00 94.22 594 A 1 
ATOM 4701 C C   . THR A 1 594 ? -4.194  35.557  6.668   1.00 95.08 594 A 1 
ATOM 4702 O O   . THR A 1 594 ? -5.215  35.406  5.997   1.00 96.09 594 A 1 
ATOM 4703 C CB  . THR A 1 594 ? -3.037  33.657  7.887   1.00 94.50 594 A 1 
ATOM 4704 O OG1 . THR A 1 594 ? -2.056  32.654  7.755   1.00 94.06 594 A 1 
ATOM 4705 C CG2 . THR A 1 594 ? -4.352  32.938  8.159   1.00 93.23 594 A 1 
ATOM 4706 N N   . ASN A 1 595 ? -3.983  36.677  7.380   1.00 96.62 595 A 1 
ATOM 4707 C CA  . ASN A 1 595 ? -4.908  37.815  7.389   1.00 96.31 595 A 1 
ATOM 4708 C C   . ASN A 1 595 ? -5.139  38.364  5.974   1.00 96.93 595 A 1 
ATOM 4709 O O   . ASN A 1 595 ? -6.278  38.567  5.555   1.00 97.17 595 A 1 
ATOM 4710 C CB  . ASN A 1 595 ? -4.341  38.928  8.290   1.00 95.72 595 A 1 
ATOM 4711 C CG  . ASN A 1 595 ? -4.400  38.615  9.771   1.00 94.97 595 A 1 
ATOM 4712 O OD1 . ASN A 1 595 ? -5.216  37.853  10.252  1.00 89.51 595 A 1 
ATOM 4713 N ND2 . ASN A 1 595 ? -3.556  39.243  10.555  1.00 89.88 595 A 1 
ATOM 4714 N N   . GLY A 1 596 ? -4.056  38.582  5.214   1.00 95.97 596 A 1 
ATOM 4715 C CA  . GLY A 1 596 ? -4.121  39.078  3.841   1.00 95.24 596 A 1 
ATOM 4716 C C   . GLY A 1 596 ? -4.933  38.171  2.918   1.00 96.32 596 A 1 
ATOM 4717 O O   . GLY A 1 596 ? -5.770  38.666  2.157   1.00 96.56 596 A 1 
ATOM 4718 N N   . LEU A 1 597 ? -4.739  36.851  3.011   1.00 95.68 597 A 1 
ATOM 4719 C CA  . LEU A 1 597 ? -5.468  35.855  2.216   1.00 95.52 597 A 1 
ATOM 4720 C C   . LEU A 1 597 ? -6.961  35.810  2.578   1.00 95.76 597 A 1 
ATOM 4721 O O   . LEU A 1 597 ? -7.802  35.873  1.679   1.00 97.08 597 A 1 
ATOM 4722 C CB  . LEU A 1 597 ? -4.816  34.470  2.401   1.00 96.21 597 A 1 
ATOM 4723 C CG  . LEU A 1 597 ? -3.437  34.310  1.730   1.00 94.15 597 A 1 
ATOM 4724 C CD1 . LEU A 1 597 ? -2.805  32.989  2.174   1.00 91.34 597 A 1 
ATOM 4725 C CD2 . LEU A 1 597 ? -3.541  34.300  0.202   1.00 92.94 597 A 1 
ATOM 4726 N N   . ILE A 1 598 ? -7.299  35.764  3.870   1.00 95.86 598 A 1 
ATOM 4727 C CA  . ILE A 1 598 ? -8.699  35.750  4.332   1.00 95.58 598 A 1 
ATOM 4728 C C   . ILE A 1 598 ? -9.414  37.041  3.917   1.00 95.95 598 A 1 
ATOM 4729 O O   . ILE A 1 598 ? -10.511 36.993  3.359   1.00 96.68 598 A 1 
ATOM 4730 C CB  . ILE A 1 598 ? -8.771  35.523  5.862   1.00 96.22 598 A 1 
ATOM 4731 C CG1 . ILE A 1 598 ? -8.301  34.092  6.214   1.00 96.15 598 A 1 
ATOM 4732 C CG2 . ILE A 1 598 ? -10.203 35.752  6.386   1.00 95.75 598 A 1 
ATOM 4733 C CD1 . ILE A 1 598 ? -8.105  33.858  7.719   1.00 95.24 598 A 1 
ATOM 4734 N N   . ASN A 1 599 ? -8.795  38.197  4.126   1.00 96.57 599 A 1 
ATOM 4735 C CA  . ASN A 1 599 ? -9.387  39.489  3.767   1.00 96.32 599 A 1 
ATOM 4736 C C   . ASN A 1 599 ? -9.540  39.648  2.247   1.00 96.91 599 A 1 
ATOM 4737 O O   . ASN A 1 599 ? -10.536 40.203  1.780   1.00 96.96 599 A 1 
ATOM 4738 C CB  . ASN A 1 599 ? -8.537  40.608  4.386   1.00 96.12 599 A 1 
ATOM 4739 C CG  . ASN A 1 599 ? -8.664  40.654  5.902   1.00 96.35 599 A 1 
ATOM 4740 O OD1 . ASN A 1 599 ? -9.659  40.243  6.480   1.00 91.66 599 A 1 
ATOM 4741 N ND2 . ASN A 1 599 ? -7.684  41.182  6.595   1.00 91.78 599 A 1 
ATOM 4742 N N   . ARG A 1 600 ? -8.608  39.108  1.453   1.00 96.95 600 A 1 
ATOM 4743 C CA  . ARG A 1 600 ? -8.739  39.069  -0.012  1.00 96.67 600 A 1 
ATOM 4744 C C   . ARG A 1 600 ? -9.895  38.175  -0.455  1.00 96.84 600 A 1 
ATOM 4745 O O   . ARG A 1 600 ? -10.666 38.602  -1.310  1.00 97.11 600 A 1 
ATOM 4746 C CB  . ARG A 1 600 ? -7.413  38.625  -0.642  1.00 97.21 600 A 1 
ATOM 4747 C CG  . ARG A 1 600 ? -7.450  38.613  -2.175  1.00 94.49 600 A 1 
ATOM 4748 C CD  . ARG A 1 600 ? -7.741  39.990  -2.795  1.00 91.27 600 A 1 
ATOM 4749 N NE  . ARG A 1 600 ? -6.648  40.943  -2.517  1.00 87.30 600 A 1 
ATOM 4750 C CZ  . ARG A 1 600 ? -6.534  42.165  -3.009  1.00 81.33 600 A 1 
ATOM 4751 N NH1 . ARG A 1 600 ? -7.434  42.669  -3.801  1.00 74.30 600 A 1 
ATOM 4752 N NH2 . ARG A 1 600 ? -5.497  42.903  -2.714  1.00 71.71 600 A 1 
ATOM 4753 N N   . TYR A 1 601 ? -10.039 36.981  0.127   1.00 96.17 601 A 1 
ATOM 4754 C CA  . TYR A 1 601 ? -11.188 36.105  -0.129  1.00 95.12 601 A 1 
ATOM 4755 C C   . TYR A 1 601 ? -12.512 36.824  0.175   1.00 95.13 601 A 1 
ATOM 4756 O O   . TYR A 1 601 ? -13.387 36.864  -0.686  1.00 95.76 601 A 1 
ATOM 4757 C CB  . TYR A 1 601 ? -11.046 34.807  0.685   1.00 95.74 601 A 1 
ATOM 4758 C CG  . TYR A 1 601 ? -12.344 34.035  0.837   1.00 95.67 601 A 1 
ATOM 4759 C CD1 . TYR A 1 601 ? -13.069 34.100  2.050   1.00 92.36 601 A 1 
ATOM 4760 C CD2 . TYR A 1 601 ? -12.864 33.297  -0.245  1.00 94.78 601 A 1 
ATOM 4761 C CE1 . TYR A 1 601 ? -14.299 33.427  2.177   1.00 92.51 601 A 1 
ATOM 4762 C CE2 . TYR A 1 601 ? -14.096 32.624  -0.120  1.00 93.27 601 A 1 
ATOM 4763 C CZ  . TYR A 1 601 ? -14.812 32.687  1.092   1.00 93.84 601 A 1 
ATOM 4764 O OH  . TYR A 1 601 ? -16.002 32.041  1.217   1.00 92.62 601 A 1 
ATOM 4765 N N   . LYS A 1 602 ? -12.619 37.470  1.347   1.00 96.61 602 A 1 
ATOM 4766 C CA  . LYS A 1 602 ? -13.817 38.233  1.735   1.00 96.03 602 A 1 
ATOM 4767 C C   . LYS A 1 602 ? -14.146 39.376  0.774   1.00 96.01 602 A 1 
ATOM 4768 O O   . LYS A 1 602 ? -15.314 39.646  0.546   1.00 95.66 602 A 1 
ATOM 4769 C CB  . LYS A 1 602 ? -13.638 38.792  3.151   1.00 95.76 602 A 1 
ATOM 4770 C CG  . LYS A 1 602 ? -13.707 37.690  4.209   1.00 96.24 602 A 1 
ATOM 4771 C CD  . LYS A 1 602 ? -13.575 38.310  5.604   1.00 95.53 602 A 1 
ATOM 4772 C CE  . LYS A 1 602 ? -13.773 37.221  6.649   1.00 94.34 602 A 1 
ATOM 4773 N NZ  . LYS A 1 602 ? -13.992 37.814  7.984   1.00 92.57 602 A 1 
ATOM 4774 N N   . ALA A 1 603 ? -13.132 40.032  0.204   1.00 96.23 603 A 1 
ATOM 4775 C CA  . ALA A 1 603 ? -13.317 41.123  -0.755  1.00 95.71 603 A 1 
ATOM 4776 C C   . ALA A 1 603 ? -13.721 40.655  -2.169  1.00 95.80 603 A 1 
ATOM 4777 O O   . ALA A 1 603 ? -14.176 41.473  -2.966  1.00 94.60 603 A 1 
ATOM 4778 C CB  . ALA A 1 603 ? -12.016 41.936  -0.798  1.00 95.79 603 A 1 
ATOM 4779 N N   . TRP A 1 604 ? -13.493 39.378  -2.511  1.00 97.17 604 A 1 
ATOM 4780 C CA  . TRP A 1 604 ? -13.767 38.820  -3.845  1.00 96.31 604 A 1 
ATOM 4781 C C   . TRP A 1 604 ? -15.029 37.949  -3.932  1.00 94.58 604 A 1 
ATOM 4782 O O   . TRP A 1 604 ? -15.530 37.749  -5.034  1.00 91.92 604 A 1 
ATOM 4783 C CB  . TRP A 1 604 ? -12.550 38.000  -4.304  1.00 96.56 604 A 1 
ATOM 4784 C CG  . TRP A 1 604 ? -11.354 38.761  -4.773  1.00 96.84 604 A 1 
ATOM 4785 C CD1 . TRP A 1 604 ? -11.308 40.070  -5.113  1.00 95.07 604 A 1 
ATOM 4786 C CD2 . TRP A 1 604 ? -10.026 38.228  -5.078  1.00 97.06 604 A 1 
ATOM 4787 N NE1 . TRP A 1 604 ? -10.062 40.377  -5.609  1.00 95.57 604 A 1 
ATOM 4788 C CE2 . TRP A 1 604 ? -9.242  39.278  -5.631  1.00 96.61 604 A 1 
ATOM 4789 C CE3 . TRP A 1 604 ? -9.419  36.955  -4.965  1.00 96.22 604 A 1 
ATOM 4790 C CZ2 . TRP A 1 604 ? -7.920  39.072  -6.082  1.00 95.59 604 A 1 
ATOM 4791 C CZ3 . TRP A 1 604 ? -8.097  36.740  -5.402  1.00 94.19 604 A 1 
ATOM 4792 C CH2 . TRP A 1 604 ? -7.349  37.796  -5.965  1.00 94.02 604 A 1 
ATOM 4793 N N   . ARG A 1 605 ? -15.482 37.381  -2.800  1.00 96.14 605 A 1 
ATOM 4794 C CA  . ARG A 1 605 ? -16.629 36.458  -2.761  1.00 94.28 605 A 1 
ATOM 4795 C C   . ARG A 1 605 ? -17.974 37.145  -2.997  1.00 91.27 605 A 1 
ATOM 4796 O O   . ARG A 1 605 ? -18.090 38.358  -2.709  1.00 86.98 605 A 1 
ATOM 4797 C CB  . ARG A 1 605 ? -16.629 35.674  -1.442  1.00 91.30 605 A 1 
ATOM 4798 C CG  . ARG A 1 605 ? -17.058 36.551  -0.254  1.00 88.97 605 A 1 
ATOM 4799 C CD  . ARG A 1 605 ? -16.955 35.742  1.030   1.00 88.57 605 A 1 
ATOM 4800 N NE  . ARG A 1 605 ? -17.468 36.500  2.181   1.00 87.10 605 A 1 
ATOM 4801 C CZ  . ARG A 1 605 ? -17.649 36.011  3.387   1.00 86.62 605 A 1 
ATOM 4802 N NH1 . ARG A 1 605 ? -17.347 34.789  3.697   1.00 83.36 605 A 1 
ATOM 4803 N NH2 . ARG A 1 605 ? -18.169 36.761  4.308   1.00 80.01 605 A 1 
ATOM 4804 O OXT . ARG A 1 605 ? -18.890 36.395  -3.375  1.00 80.96 605 A 1 
#
