# 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_if04654
#
_entry.id if04654
#
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 VAL 1   
1 n SER 2   
1 n ALA 3   
1 n PRO 4   
1 n LEU 5   
1 n SER 6   
1 n PRO 7   
1 n ALA 8   
1 n SER 9   
1 n ARG 10  
1 n ILE 11  
1 n ARG 12  
1 n PHE 13  
1 n PHE 14  
1 n LEU 15  
1 n PRO 16  
1 n PRO 17  
1 n PRO 18  
1 n LEU 19  
1 n ARG 20  
1 n GLY 21  
1 n ALA 22  
1 n GLY 23  
1 n ARG 24  
1 n VAL 25  
1 n GLY 26  
1 n ASP 27  
1 n ARG 28  
1 n ARG 29  
1 n ARG 30  
1 n GLY 31  
1 n LEU 32  
1 n ALA 33  
1 n PRO 34  
1 n GLN 35  
1 n ALA 36  
1 n GLY 37  
1 n GLY 38  
1 n ALA 39  
1 n GLY 40  
1 n THR 41  
1 n PRO 42  
1 n ASP 43  
1 n PHE 44  
1 n PRO 45  
1 n LYS 46  
1 n LYS 47  
1 n THR 48  
1 n SER 49  
1 n ASN 50  
1 n PHE 51  
1 n GLN 52  
1 n ARG 53  
1 n ASN 54  
1 n THR 55  
1 n PHE 56  
1 n PRO 57  
1 n ALA 58  
1 n ILE 59  
1 n SER 60  
1 n MET 61  
1 n ALA 62  
1 n THR 63  
1 n PRO 64  
1 n PRO 65  
1 n PHE 66  
1 n ILE 67  
1 n TYR 68  
1 n GLN 69  
1 n ASP 70  
1 n PRO 71  
1 n PHE 72  
1 n PRO 73  
1 n LEU 74  
1 n GLY 75  
1 n GLU 76  
1 n ASP 77  
1 n THR 78  
1 n THR 79  
1 n GLN 80  
1 n TYR 81  
1 n ARG 82  
1 n LEU 83  
1 n LEU 84  
1 n SER 85  
1 n LYS 86  
1 n GLU 87  
1 n TYR 88  
1 n THR 89  
1 n SER 90  
1 n LEU 91  
1 n GLY 92  
1 n GLU 93  
1 n PHE 94  
1 n ASN 95  
1 n GLY 96  
1 n ARG 97  
1 n PRO 98  
1 n MET 99  
1 n LEU 100 
1 n LYS 101 
1 n ILE 102 
1 n ALA 103 
1 n PRO 104 
1 n GLU 105 
1 n GLY 106 
1 n LEU 107 
1 n THR 108 
1 n LEU 109 
1 n LEU 110 
1 n ALA 111 
1 n SER 112 
1 n GLN 113 
1 n ALA 114 
1 n PHE 115 
1 n HIS 116 
1 n ASP 117 
1 n ILE 118 
1 n ALA 119 
1 n PHE 120 
1 n TYR 121 
1 n LEU 122 
1 n ARG 123 
1 n PRO 124 
1 n ALA 125 
1 n HIS 126 
1 n LEU 127 
1 n ALA 128 
1 n GLN 129 
1 n VAL 130 
1 n ALA 131 
1 n ALA 132 
1 n ILE 133 
1 n LEU 134 
1 n ASP 135 
1 n ASP 136 
1 n PRO 137 
1 n GLY 138 
1 n ALA 139 
1 n SER 140 
1 n ALA 141 
1 n ASN 142 
1 n ASP 143 
1 n ARG 144 
1 n ALA 145 
1 n VAL 146 
1 n ALA 147 
1 n LEU 148 
1 n THR 149 
1 n MET 150 
1 n LEU 151 
1 n LYS 152 
1 n ASN 153 
1 n ALA 154 
1 n ASP 155 
1 n VAL 156 
1 n ALA 157 
1 n ALA 158 
1 n ALA 159 
1 n GLY 160 
1 n VAL 161 
1 n LEU 162 
1 n PRO 163 
1 n PHE 164 
1 n CYS 165 
1 n GLN 166 
1 n ASP 167 
1 n THR 168 
1 n GLY 169 
1 n THR 170 
1 n ALA 171 
1 n THR 172 
1 n ILE 173 
1 n VAL 174 
1 n GLY 175 
1 n LYS 176 
1 n LYS 177 
1 n GLY 178 
1 n GLN 179 
1 n GLN 180 
1 n VAL 181 
1 n TRP 182 
1 n THR 183 
1 n GLY 184 
1 n ALA 185 
1 n ASP 186 
1 n ASP 187 
1 n ALA 188 
1 n GLU 189 
1 n ALA 190 
1 n LEU 191 
1 n SER 192 
1 n HIS 193 
1 n GLY 194 
1 n VAL 195 
1 n TYR 196 
1 n GLN 197 
1 n ALA 198 
1 n TYR 199 
1 n THR 200 
1 n GLU 201 
1 n ASN 202 
1 n ASN 203 
1 n LEU 204 
1 n ARG 205 
1 n TYR 206 
1 n SER 207 
1 n GLN 208 
1 n THR 209 
1 n VAL 210 
1 n ALA 211 
1 n LEU 212 
1 n ASP 213 
1 n MET 214 
1 n THR 215 
1 n GLN 216 
1 n GLY 217 
1 n ALA 218 
1 n SER 219 
1 n TYR 220 
1 n LYS 221 
1 n PHE 222 
1 n LEU 223 
1 n PHE 224 
1 n VAL 225 
1 n ALA 226 
1 n LYS 227 
1 n GLY 228 
1 n GLY 229 
1 n GLY 230 
1 n SER 231 
1 n ALA 232 
1 n ASN 233 
1 n LYS 234 
1 n ASN 235 
1 n TYR 236 
1 n LEU 237 
1 n PHE 238 
1 n GLN 239 
1 n GLU 240 
1 n THR 241 
1 n LYS 242 
1 n ALA 243 
1 n LEU 244 
1 n LEU 245 
1 n ASN 246 
1 n PRO 247 
1 n LYS 248 
1 n SER 249 
1 n LEU 250 
1 n GLU 251 
1 n LYS 252 
1 n PHE 253 
1 n LEU 254 
1 n VAL 255 
1 n GLU 256 
1 n LYS 257 
1 n MET 258 
1 n LYS 259 
1 n THR 260 
1 n LEU 261 
1 n GLY 262 
1 n THR 263 
1 n ALA 264 
1 n ALA 265 
1 n CYS 266 
1 n PRO 267 
1 n PRO 268 
1 n TYR 269 
1 n HIS 270 
1 n LEU 271 
1 n ALA 272 
1 n PHE 273 
1 n VAL 274 
1 n ILE 275 
1 n GLY 276 
1 n GLY 277 
1 n THR 278 
1 n SER 279 
1 n ALA 280 
1 n GLU 281 
1 n ALA 282 
1 n THR 283 
1 n MET 284 
1 n LYS 285 
1 n THR 286 
1 n VAL 287 
1 n LYS 288 
1 n LEU 289 
1 n ALA 290 
1 n SER 291 
1 n THR 292 
1 n LYS 293 
1 n TYR 294 
1 n TYR 295 
1 n ASP 296 
1 n ALA 297 
1 n LEU 298 
1 n PRO 299 
1 n THR 300 
1 n SER 301 
1 n GLY 302 
1 n ASN 303 
1 n GLU 304 
1 n HIS 305 
1 n GLY 306 
1 n ARG 307 
1 n ALA 308 
1 n PHE 309 
1 n ARG 310 
1 n ASP 311 
1 n ILE 312 
1 n GLU 313 
1 n LEU 314 
1 n GLU 315 
1 n ALA 316 
1 n ARG 317 
1 n LEU 318 
1 n LEU 319 
1 n GLU 320 
1 n ALA 321 
1 n ALA 322 
1 n HIS 323 
1 n LYS 324 
1 n ILE 325 
1 n GLY 326 
1 n LEU 327 
1 n GLY 328 
1 n ALA 329 
1 n GLN 330 
1 n PHE 331 
1 n GLY 332 
1 n GLY 333 
1 n LYS 334 
1 n TRP 335 
1 n PHE 336 
1 n ALA 337 
1 n LEU 338 
1 n ASP 339 
1 n VAL 340 
1 n ARG 341 
1 n VAL 342 
1 n VAL 343 
1 n ARG 344 
1 n LEU 345 
1 n PRO 346 
1 n ARG 347 
1 n HIS 348 
1 n GLY 349 
1 n ALA 350 
1 n SER 351 
1 n CYS 352 
1 n PRO 353 
1 n VAL 354 
1 n GLY 355 
1 n MET 356 
1 n GLY 357 
1 n VAL 358 
1 n SER 359 
1 n CYS 360 
1 n SER 361 
1 n ALA 362 
1 n ASP 363 
1 n ARG 364 
1 n ASN 365 
1 n CYS 366 
1 n LYS 367 
1 n ALA 368 
1 n LYS 369 
1 n ILE 370 
1 n THR 371 
1 n PRO 372 
1 n ASP 373 
1 n GLY 374 
1 n ILE 375 
1 n PHE 376 
1 n LEU 377 
1 n GLU 378 
1 n GLN 379 
1 n LEU 380 
1 n GLU 381 
1 n THR 382 
1 n ASN 383 
1 n PRO 384 
1 n ALA 385 
1 n ARG 386 
1 n PHE 387 
1 n ILE 388 
1 n PRO 389 
1 n GLU 390 
1 n LYS 391 
1 n TYR 392 
1 n ARG 393 
1 n GLY 394 
1 n GLU 395 
1 n ARG 396 
1 n ARG 397 
1 n ASP 398 
1 n PRO 399 
1 n ASN 400 
1 n LEU 401 
1 n VAL 402 
1 n SER 403 
1 n ILE 404 
1 n ASN 405 
1 n LEU 406 
1 n ASN 407 
1 n ARG 408 
1 n PRO 409 
1 n MET 410 
1 n PRO 411 
1 n GLU 412 
1 n ILE 413 
1 n LEU 414 
1 n ALA 415 
1 n GLU 416 
1 n LEU 417 
1 n SER 418 
1 n LYS 419 
1 n HIS 420 
1 n PRO 421 
1 n VAL 422 
1 n LYS 423 
1 n THR 424 
1 n ARG 425 
1 n LEU 426 
1 n ALA 427 
1 n LEU 428 
1 n ASN 429 
1 n GLY 430 
1 n THR 431 
1 n ILE 432 
1 n VAL 433 
1 n VAL 434 
1 n ALA 435 
1 n ARG 436 
1 n ASP 437 
1 n ILE 438 
1 n ALA 439 
1 n HIS 440 
1 n ALA 441 
1 n LYS 442 
1 n LEU 443 
1 n LYS 444 
1 n GLU 445 
1 n ARG 446 
1 n LEU 447 
1 n ASP 448 
1 n ALA 449 
1 n GLY 450 
1 n GLN 451 
1 n GLY 452 
1 n LEU 453 
1 n PRO 454 
1 n ASP 455 
1 n TYR 456 
1 n LEU 457 
1 n LYS 458 
1 n GLN 459 
1 n HIS 460 
1 n PRO 461 
1 n VAL 462 
1 n TYR 463 
1 n TYR 464 
1 n ALA 465 
1 n GLY 466 
1 n PRO 467 
1 n ALA 468 
1 n LYS 469 
1 n THR 470 
1 n PRO 471 
1 n LYS 472 
1 n GLY 473 
1 n TYR 474 
1 n ALA 475 
1 n SER 476 
1 n GLY 477 
1 n SER 478 
1 n PHE 479 
1 n GLY 480 
1 n PRO 481 
1 n THR 482 
1 n THR 483 
1 n ALA 484 
1 n GLY 485 
1 n ARG 486 
1 n MET 487 
1 n ASP 488 
1 n SER 489 
1 n TYR 490 
1 n VAL 491 
1 n ASP 492 
1 n ALA 493 
1 n PHE 494 
1 n GLN 495 
1 n ALA 496 
1 n GLU 497 
1 n GLY 498 
1 n GLY 499 
1 n SER 500 
1 n LEU 501 
1 n VAL 502 
1 n MET 503 
1 n ILE 504 
1 n ALA 505 
1 n LYS 506 
1 n GLY 507 
1 n ASN 508 
1 n ARG 509 
1 n SER 510 
1 n GLN 511 
1 n GLN 512 
1 n VAL 513 
1 n THR 514 
1 n ASP 515 
1 n ALA 516 
1 n CYS 517 
1 n LYS 518 
1 n LYS 519 
1 n HIS 520 
1 n GLY 521 
1 n GLY 522 
1 n PHE 523 
1 n TYR 524 
1 n LEU 525 
1 n GLY 526 
1 n SER 527 
1 n ILE 528 
1 n GLY 529 
1 n GLY 530 
1 n PRO 531 
1 n ALA 532 
1 n ALA 533 
1 n LEU 534 
1 n LEU 535 
1 n ALA 536 
1 n LYS 537 
1 n GLU 538 
1 n ASN 539 
1 n ILE 540 
1 n LYS 541 
1 n LYS 542 
1 n VAL 543 
1 n GLU 544 
1 n ILE 545 
1 n LEU 546 
1 n GLU 547 
1 n TYR 548 
1 n PRO 549 
1 n GLU 550 
1 n LEU 551 
1 n GLY 552 
1 n MET 553 
1 n GLU 554 
1 n ALA 555 
1 n VAL 556 
1 n TRP 557 
1 n LYS 558 
1 n ILE 559 
1 n GLU 560 
1 n VAL 561 
1 n GLU 562 
1 n ASP 563 
1 n PHE 564 
1 n PRO 565 
1 n ALA 566 
1 n PHE 567 
1 n ILE 568 
1 n LEU 569 
1 n VAL 570 
1 n ASP 571 
1 n ASP 572 
1 n LYS 573 
1 n GLY 574 
1 n ASN 575 
1 n ASP 576 
1 n PHE 577 
1 n PHE 578 
1 n GLN 579 
1 n GLN 580 
1 n LEU 581 
1 n ASP 582 
1 n GLY 583 
1 n GLN 584 
1 n PRO 585 
1 n SER 586 
1 n CYS 587 
1 n PRO 588 
1 n GLY 589 
1 n CYS 590 
1 n ALA 591 
1 n ILE 592 
1 n GLY 593 
1 n ASN 594 
1 n GLY 595 
1 n HIS 596 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:20:42)"
_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 77.35
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n CYS . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n MET . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n TRP . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n CYS . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n CYS . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n HIS . 596 A 596 
#
_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   . VAL A 1 1   ? -37.760 5.405   28.405  1.00 8.71  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -38.823 5.210   27.407  1.00 19.78 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -38.180 4.877   26.069  1.00 19.79 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -37.431 5.671   25.506  1.00 17.48 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -39.751 6.435   27.305  1.00 16.77 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -40.835 6.259   26.244  1.00 13.74 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -40.459 6.685   28.646  1.00 15.88 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -38.475 3.681   25.582  1.00 18.27 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -38.052 3.128   24.296  1.00 36.71 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -38.771 3.845   23.151  1.00 37.93 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -39.997 3.918   23.149  1.00 36.36 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -38.408 1.637   24.263  1.00 35.07 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -38.084 1.001   25.492  1.00 31.10 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -38.033 4.325   22.161  1.00 20.60 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -38.586 4.775   20.883  1.00 36.94 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -38.398 3.675   19.817  1.00 37.89 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -37.340 3.040   19.791  1.00 36.38 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -37.933 6.103   20.483  1.00 35.33 3   A 1 
ATOM 19   N N   . PRO A 1 4   ? -39.396 3.419   18.953  1.00 28.52 4   A 1 
ATOM 20   C CA  . PRO A 1 4   ? -39.355 2.306   18.014  1.00 41.07 4   A 1 
ATOM 21   C C   . PRO A 1 4   ? -38.552 2.633   16.747  1.00 43.62 4   A 1 
ATOM 22   O O   . PRO A 1 4   ? -38.610 3.732   16.201  1.00 42.44 4   A 1 
ATOM 23   C CB  . PRO A 1 4   ? -40.823 1.983   17.716  1.00 39.00 4   A 1 
ATOM 24   C CG  . PRO A 1 4   ? -41.504 3.348   17.836  1.00 39.53 4   A 1 
ATOM 25   C CD  . PRO A 1 4   ? -40.691 4.080   18.901  1.00 45.86 4   A 1 
ATOM 26   N N   . LEU A 1 5   ? -37.834 1.629   16.277  1.00 20.42 5   A 1 
ATOM 27   C CA  . LEU A 1 5   ? -37.111 1.613   15.005  1.00 30.70 5   A 1 
ATOM 28   C C   . LEU A 1 5   ? -38.088 1.652   13.817  1.00 31.09 5   A 1 
ATOM 29   O O   . LEU A 1 5   ? -39.012 0.845   13.727  1.00 30.38 5   A 1 
ATOM 30   C CB  . LEU A 1 5   ? -36.237 0.341   14.966  1.00 29.61 5   A 1 
ATOM 31   C CG  . LEU A 1 5   ? -34.974 0.421   15.853  1.00 27.04 5   A 1 
ATOM 32   C CD1 . LEU A 1 5   ? -34.512 -0.977  16.262  1.00 26.21 5   A 1 
ATOM 33   C CD2 . LEU A 1 5   ? -33.826 1.103   15.101  1.00 32.56 5   A 1 
ATOM 34   N N   . SER A 1 6   ? -37.838 2.571   12.895  1.00 26.21 6   A 1 
ATOM 35   C CA  . SER A 1 6   ? -38.517 2.672   11.591  1.00 39.84 6   A 1 
ATOM 36   C C   . SER A 1 6   ? -38.077 1.541   10.641  1.00 40.14 6   A 1 
ATOM 37   O O   . SER A 1 6   ? -36.897 1.166   10.664  1.00 39.10 6   A 1 
ATOM 38   C CB  . SER A 1 6   ? -38.203 4.047   10.982  1.00 38.35 6   A 1 
ATOM 39   O OG  . SER A 1 6   ? -38.926 4.258   9.793   1.00 33.88 6   A 1 
ATOM 40   N N   . PRO A 1 7   ? -38.969 0.983   9.810   1.00 29.26 7   A 1 
ATOM 41   C CA  . PRO A 1 7   ? -38.662 -0.180  8.983   1.00 40.30 7   A 1 
ATOM 42   C C   . PRO A 1 7   ? -37.832 0.166   7.739   1.00 41.99 7   A 1 
ATOM 43   O O   . PRO A 1 7   ? -38.063 1.152   7.044   1.00 40.04 7   A 1 
ATOM 44   C CB  . PRO A 1 7   ? -40.013 -0.807  8.637   1.00 37.73 7   A 1 
ATOM 45   C CG  . PRO A 1 7   ? -40.955 0.396   8.630   1.00 38.78 7   A 1 
ATOM 46   C CD  . PRO A 1 7   ? -40.372 1.331   9.690   1.00 45.05 7   A 1 
ATOM 47   N N   . ALA A 1 8   ? -36.893 -0.715  7.458   1.00 29.70 8   A 1 
ATOM 48   C CA  . ALA A 1 8   ? -35.980 -0.667  6.324   1.00 39.44 8   A 1 
ATOM 49   C C   . ALA A 1 8   ? -36.702 -0.687  4.965   1.00 39.75 8   A 1 
ATOM 50   O O   . ALA A 1 8   ? -37.566 -1.525  4.694   1.00 38.42 8   A 1 
ATOM 51   C CB  . ALA A 1 8   ? -35.015 -1.853  6.460   1.00 37.34 8   A 1 
ATOM 52   N N   . SER A 1 9   ? -36.281 0.206   4.090   1.00 27.22 9   A 1 
ATOM 53   C CA  . SER A 1 9   ? -36.648 0.260   2.676   1.00 38.68 9   A 1 
ATOM 54   C C   . SER A 1 9   ? -36.138 -0.974  1.920   1.00 38.76 9   A 1 
ATOM 55   O O   . SER A 1 9   ? -34.946 -1.268  1.875   1.00 37.08 9   A 1 
ATOM 56   C CB  . SER A 1 9   ? -36.119 1.565   2.063   1.00 37.21 9   A 1 
ATOM 57   O OG  . SER A 1 9   ? -34.801 1.834   2.499   1.00 34.16 9   A 1 
ATOM 58   N N   . ARG A 1 10  ? -37.071 -1.704  1.309   1.00 22.91 10  A 1 
ATOM 59   C CA  . ARG A 1 10  ? -36.796 -2.833  0.413   1.00 30.56 10  A 1 
ATOM 60   C C   . ARG A 1 10  ? -36.169 -2.326  -0.893  1.00 29.25 10  A 1 
ATOM 61   O O   . ARG A 1 10  ? -36.862 -1.736  -1.720  1.00 29.34 10  A 1 
ATOM 62   C CB  . ARG A 1 10  ? -38.100 -3.592  0.107   1.00 30.91 10  A 1 
ATOM 63   C CG  . ARG A 1 10  ? -38.620 -4.442  1.278   1.00 28.07 10  A 1 
ATOM 64   C CD  . ARG A 1 10  ? -39.924 -5.136  0.866   1.00 28.59 10  A 1 
ATOM 65   N NE  . ARG A 1 10  ? -40.406 -6.070  1.906   1.00 25.71 10  A 1 
ATOM 66   C CZ  . ARG A 1 10  ? -41.456 -6.874  1.818   1.00 24.93 10  A 1 
ATOM 67   N NH1 . ARG A 1 10  ? -42.222 -6.900  0.766   1.00 22.87 10  A 1 
ATOM 68   N NH2 . ARG A 1 10  ? -41.763 -7.675  2.802   1.00 23.73 10  A 1 
ATOM 69   N N   . ILE A 1 11  ? -34.901 -2.630  -1.113  1.00 19.49 11  A 1 
ATOM 70   C CA  . ILE A 1 11  ? -34.266 -2.523  -2.435  1.00 26.20 11  A 1 
ATOM 71   C C   . ILE A 1 11  ? -34.755 -3.702  -3.288  1.00 25.75 11  A 1 
ATOM 72   O O   . ILE A 1 11  ? -34.478 -4.862  -2.985  1.00 25.47 11  A 1 
ATOM 73   C CB  . ILE A 1 11  ? -32.725 -2.453  -2.297  1.00 26.04 11  A 1 
ATOM 74   C CG1 . ILE A 1 11  ? -32.329 -1.164  -1.536  1.00 23.79 11  A 1 
ATOM 75   C CG2 . ILE A 1 11  ? -32.050 -2.502  -3.677  1.00 26.53 11  A 1 
ATOM 76   C CD1 . ILE A 1 11  ? -30.837 -1.058  -1.192  1.00 25.74 11  A 1 
ATOM 77   N N   . ARG A 1 12  ? -35.519 -3.416  -4.342  1.00 22.27 12  A 1 
ATOM 78   C CA  . ARG A 1 12  ? -35.882 -4.390  -5.380  1.00 29.15 12  A 1 
ATOM 79   C C   . ARG A 1 12  ? -34.717 -4.515  -6.365  1.00 27.82 12  A 1 
ATOM 80   O O   . ARG A 1 12  ? -34.405 -3.556  -7.070  1.00 28.97 12  A 1 
ATOM 81   C CB  . ARG A 1 12  ? -37.164 -3.960  -6.124  1.00 30.77 12  A 1 
ATOM 82   C CG  . ARG A 1 12  ? -38.461 -4.327  -5.386  1.00 29.13 12  A 1 
ATOM 83   C CD  . ARG A 1 12  ? -39.673 -3.913  -6.236  1.00 30.36 12  A 1 
ATOM 84   N NE  . ARG A 1 12  ? -40.952 -4.375  -5.657  1.00 27.83 12  A 1 
ATOM 85   C CZ  . ARG A 1 12  ? -42.157 -4.182  -6.172  1.00 26.91 12  A 1 
ATOM 86   N NH1 . ARG A 1 12  ? -42.343 -3.509  -7.273  1.00 24.23 12  A 1 
ATOM 87   N NH2 . ARG A 1 12  ? -43.216 -4.667  -5.583  1.00 24.56 12  A 1 
ATOM 88   N N   . PHE A 1 13  ? -34.132 -5.696  -6.441  1.00 18.91 13  A 1 
ATOM 89   C CA  . PHE A 1 13  ? -33.246 -6.070  -7.542  1.00 24.77 13  A 1 
ATOM 90   C C   . PHE A 1 13  ? -34.083 -6.313  -8.805  1.00 24.02 13  A 1 
ATOM 91   O O   . PHE A 1 13  ? -34.960 -7.179  -8.816  1.00 23.74 13  A 1 
ATOM 92   C CB  . PHE A 1 13  ? -32.427 -7.312  -7.156  1.00 24.31 13  A 1 
ATOM 93   C CG  . PHE A 1 13  ? -31.193 -7.000  -6.334  1.00 23.15 13  A 1 
ATOM 94   C CD1 . PHE A 1 13  ? -29.971 -6.755  -6.986  1.00 22.57 13  A 1 
ATOM 95   C CD2 . PHE A 1 13  ? -31.254 -6.946  -4.929  1.00 25.55 13  A 1 
ATOM 96   C CE1 . PHE A 1 13  ? -28.818 -6.462  -6.237  1.00 23.42 13  A 1 
ATOM 97   C CE2 . PHE A 1 13  ? -30.100 -6.645  -4.182  1.00 24.67 13  A 1 
ATOM 98   C CZ  . PHE A 1 13  ? -28.880 -6.408  -4.839  1.00 28.37 13  A 1 
ATOM 99   N N   . PHE A 1 14  ? -33.821 -5.549  -9.855  1.00 21.96 14  A 1 
ATOM 100  C CA  . PHE A 1 14  ? -34.304 -5.832  -11.204 1.00 31.29 14  A 1 
ATOM 101  C C   . PHE A 1 14  ? -33.317 -6.790  -11.890 1.00 30.66 14  A 1 
ATOM 102  O O   . PHE A 1 14  ? -32.167 -6.437  -12.137 1.00 30.31 14  A 1 
ATOM 103  C CB  . PHE A 1 14  ? -34.481 -4.523  -11.999 1.00 30.22 14  A 1 
ATOM 104  C CG  . PHE A 1 14  ? -35.900 -3.985  -12.010 1.00 29.30 14  A 1 
ATOM 105  C CD1 . PHE A 1 14  ? -36.768 -4.341  -13.057 1.00 28.13 14  A 1 
ATOM 106  C CD2 . PHE A 1 14  ? -36.350 -3.123  -10.994 1.00 31.83 14  A 1 
ATOM 107  C CE1 . PHE A 1 14  ? -38.079 -3.833  -13.092 1.00 28.45 14  A 1 
ATOM 108  C CE2 . PHE A 1 14  ? -37.664 -2.620  -11.028 1.00 29.53 14  A 1 
ATOM 109  C CZ  . PHE A 1 14  ? -38.527 -2.971  -12.080 1.00 33.06 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? -33.779 -8.000  -12.190 1.00 21.13 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? -33.104 -8.933  -13.099 1.00 32.20 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? -33.590 -8.663  -14.537 1.00 32.13 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? -34.802 -8.523  -14.730 1.00 32.18 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? -33.425 -10.378 -12.670 1.00 31.85 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? -32.554 -10.885 -11.505 1.00 29.18 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? -33.263 -12.014 -10.757 1.00 28.51 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? -31.213 -11.417 -12.014 1.00 35.83 15  A 1 
ATOM 118  N N   . PRO A 1 16  ? -32.711 -8.609  -15.539 1.00 28.76 16  A 1 
ATOM 119  C CA  . PRO A 1 16  ? -33.127 -8.500  -16.936 1.00 37.96 16  A 1 
ATOM 120  C C   . PRO A 1 16  ? -33.664 -9.844  -17.467 1.00 38.48 16  A 1 
ATOM 121  O O   . PRO A 1 16  ? -33.239 -10.905 -17.002 1.00 37.80 16  A 1 
ATOM 122  C CB  . PRO A 1 16  ? -31.887 -8.011  -17.689 1.00 36.01 16  A 1 
ATOM 123  C CG  . PRO A 1 16  ? -30.730 -8.587  -16.867 1.00 36.48 16  A 1 
ATOM 124  C CD  . PRO A 1 16  ? -31.259 -8.612  -15.433 1.00 42.09 16  A 1 
ATOM 125  N N   . PRO A 1 17  ? -34.598 -9.823  -18.430 1.00 31.38 17  A 1 
ATOM 126  C CA  . PRO A 1 17  ? -35.220 -11.037 -18.965 1.00 42.27 17  A 1 
ATOM 127  C C   . PRO A 1 17  ? -34.292 -11.807 -19.927 1.00 43.28 17  A 1 
ATOM 128  O O   . PRO A 1 17  ? -33.408 -11.209 -20.546 1.00 41.16 17  A 1 
ATOM 129  C CB  . PRO A 1 17  ? -36.501 -10.551 -19.661 1.00 40.37 17  A 1 
ATOM 130  C CG  . PRO A 1 17  ? -36.117 -9.149  -20.138 1.00 41.42 17  A 1 
ATOM 131  C CD  . PRO A 1 17  ? -35.177 -8.638  -19.050 1.00 48.10 17  A 1 
ATOM 132  N N   . PRO A 1 18  ? -34.505 -13.122 -20.096 1.00 31.46 18  A 1 
ATOM 133  C CA  . PRO A 1 18  ? -33.656 -13.948 -20.953 1.00 39.73 18  A 1 
ATOM 134  C C   . PRO A 1 18  ? -33.951 -13.730 -22.445 1.00 40.30 18  A 1 
ATOM 135  O O   . PRO A 1 18  ? -35.102 -13.764 -22.886 1.00 39.48 18  A 1 
ATOM 136  C CB  . PRO A 1 18  ? -33.918 -15.393 -20.509 1.00 38.24 18  A 1 
ATOM 137  C CG  . PRO A 1 18  ? -35.364 -15.349 -20.009 1.00 38.72 18  A 1 
ATOM 138  C CD  . PRO A 1 18  ? -35.507 -13.943 -19.431 1.00 45.15 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? -32.894 -13.564 -23.220 1.00 24.91 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? -32.927 -13.516 -24.682 1.00 35.50 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? -33.338 -14.881 -25.265 1.00 34.98 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? -32.613 -15.870 -25.163 1.00 33.83 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? -31.545 -13.068 -25.203 1.00 34.35 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? -31.311 -11.543 -25.114 1.00 32.50 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? -29.818 -11.229 -25.132 1.00 31.08 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? -31.966 -10.812 -26.291 1.00 38.72 19  A 1 
ATOM 147  N N   . ARG A 1 20  ? -34.500 -14.917 -25.910 1.00 32.79 20  A 1 
ATOM 148  C CA  . ARG A 1 20  ? -34.919 -15.979 -26.838 1.00 41.54 20  A 1 
ATOM 149  C C   . ARG A 1 20  ? -34.451 -15.629 -28.250 1.00 39.86 20  A 1 
ATOM 150  O O   . ARG A 1 20  ? -34.719 -14.516 -28.703 1.00 37.78 20  A 1 
ATOM 151  C CB  . ARG A 1 20  ? -36.453 -16.126 -26.844 1.00 40.10 20  A 1 
ATOM 152  C CG  . ARG A 1 20  ? -37.027 -16.872 -25.633 1.00 37.60 20  A 1 
ATOM 153  C CD  . ARG A 1 20  ? -38.543 -17.046 -25.814 1.00 34.92 20  A 1 
ATOM 154  N NE  . ARG A 1 20  ? -39.148 -17.854 -24.733 1.00 33.31 20  A 1 
ATOM 155  C CZ  . ARG A 1 20  ? -40.366 -18.380 -24.734 1.00 29.63 20  A 1 
ATOM 156  N NH1 . ARG A 1 20  ? -41.191 -18.215 -25.729 1.00 28.62 20  A 1 
ATOM 157  N NH2 . ARG A 1 20  ? -40.780 -19.088 -23.721 1.00 30.49 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? -33.880 -16.588 -28.952 1.00 33.40 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? -33.723 -16.493 -30.409 1.00 43.45 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? -32.528 -17.247 -30.984 1.00 43.23 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? -31.566 -16.626 -31.407 1.00 39.41 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? -32.614 -18.573 -31.048 1.00 31.11 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? -31.755 -19.362 -31.934 1.00 37.27 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? -32.634 -19.972 -33.035 1.00 35.93 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? -33.400 -20.908 -32.797 1.00 34.54 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? -30.966 -20.398 -31.127 1.00 35.41 22  A 1 
ATOM 167  N N   . GLY A 1 23  ? -32.562 -19.382 -34.210 1.00 29.93 23  A 1 
ATOM 168  C CA  . GLY A 1 23  ? -33.196 -19.894 -35.418 1.00 38.99 23  A 1 
ATOM 169  C C   . GLY A 1 23  ? -32.417 -21.072 -36.001 1.00 39.09 23  A 1 
ATOM 170  O O   . GLY A 1 23  ? -31.200 -21.011 -36.161 1.00 36.44 23  A 1 
ATOM 171  N N   . ARG A 1 24  ? -33.137 -22.133 -36.328 1.00 23.06 24  A 1 
ATOM 172  C CA  . ARG A 1 24  ? -32.665 -23.277 -37.116 1.00 32.63 24  A 1 
ATOM 173  C C   . ARG A 1 24  ? -32.576 -22.896 -38.597 1.00 31.22 24  A 1 
ATOM 174  O O   . ARG A 1 24  ? -33.579 -22.475 -39.171 1.00 29.92 24  A 1 
ATOM 175  C CB  . ARG A 1 24  ? -33.668 -24.440 -36.997 1.00 31.64 24  A 1 
ATOM 176  C CG  . ARG A 1 24  ? -33.642 -25.209 -35.672 1.00 29.33 24  A 1 
ATOM 177  C CD  . ARG A 1 24  ? -34.732 -26.292 -35.717 1.00 27.63 24  A 1 
ATOM 178  N NE  . ARG A 1 24  ? -34.691 -27.182 -34.542 1.00 26.27 24  A 1 
ATOM 179  C CZ  . ARG A 1 24  ? -35.490 -28.217 -34.318 1.00 24.24 24  A 1 
ATOM 180  N NH1 . ARG A 1 24  ? -36.458 -28.533 -35.133 1.00 23.87 24  A 1 
ATOM 181  N NH2 . ARG A 1 24  ? -35.328 -28.964 -33.261 1.00 24.39 24  A 1 
ATOM 182  N N   . VAL A 1 25  ? -31.458 -23.188 -39.221 1.00 20.10 25  A 1 
ATOM 183  C CA  . VAL A 1 25  ? -31.292 -23.443 -40.668 1.00 28.52 25  A 1 
ATOM 184  C C   . VAL A 1 25  ? -30.158 -24.471 -40.746 1.00 27.92 25  A 1 
ATOM 185  O O   . VAL A 1 25  ? -29.148 -24.284 -40.070 1.00 26.76 25  A 1 
ATOM 186  C CB  . VAL A 1 25  ? -30.911 -22.164 -41.441 1.00 26.85 25  A 1 
ATOM 187  C CG1 . VAL A 1 25  ? -30.853 -22.424 -42.950 1.00 23.93 25  A 1 
ATOM 188  C CG2 . VAL A 1 25  ? -31.899 -20.999 -41.233 1.00 26.96 25  A 1 
ATOM 189  N N   . GLY A 1 26  ? -30.205 -25.611 -41.380 1.00 26.93 26  A 1 
ATOM 190  C CA  . GLY A 1 26  ? -30.961 -26.080 -42.538 1.00 35.25 26  A 1 
ATOM 191  C C   . GLY A 1 26  ? -30.013 -27.040 -43.254 1.00 35.17 26  A 1 
ATOM 192  O O   . GLY A 1 26  ? -29.038 -26.610 -43.856 1.00 32.42 26  A 1 
ATOM 193  N N   . ASP A 1 27  ? -30.261 -28.330 -43.098 1.00 22.39 27  A 1 
ATOM 194  C CA  . ASP A 1 27  ? -29.461 -29.449 -43.613 1.00 32.66 27  A 1 
ATOM 195  C C   . ASP A 1 27  ? -29.504 -29.501 -45.155 1.00 31.98 27  A 1 
ATOM 196  O O   . ASP A 1 27  ? -30.585 -29.485 -45.747 1.00 30.48 27  A 1 
ATOM 197  C CB  . ASP A 1 27  ? -30.059 -30.714 -42.959 1.00 30.56 27  A 1 
ATOM 198  C CG  . ASP A 1 27  ? -29.215 -31.984 -43.073 1.00 26.24 27  A 1 
ATOM 199  O OD1 . ASP A 1 27  ? -28.097 -31.905 -43.624 1.00 25.57 27  A 1 
ATOM 200  O OD2 . ASP A 1 27  ? -29.706 -33.027 -42.591 1.00 27.98 27  A 1 
ATOM 201  N N   . ARG A 1 28  ? -28.365 -29.583 -45.822 1.00 21.43 28  A 1 
ATOM 202  C CA  . ARG A 1 28  ? -28.254 -30.024 -47.225 1.00 30.96 28  A 1 
ATOM 203  C C   . ARG A 1 28  ? -26.972 -30.821 -47.457 1.00 29.65 28  A 1 
ATOM 204  O O   . ARG A 1 28  ? -25.918 -30.284 -47.794 1.00 28.31 28  A 1 
ATOM 205  C CB  . ARG A 1 28  ? -28.382 -28.868 -48.243 1.00 29.98 28  A 1 
ATOM 206  C CG  . ARG A 1 28  ? -29.839 -28.436 -48.458 1.00 27.62 28  A 1 
ATOM 207  C CD  . ARG A 1 28  ? -29.991 -27.566 -49.715 1.00 26.55 28  A 1 
ATOM 208  N NE  . ARG A 1 28  ? -31.364 -27.042 -49.831 1.00 24.94 28  A 1 
ATOM 209  C CZ  . ARG A 1 28  ? -31.874 -26.361 -50.842 1.00 23.51 28  A 1 
ATOM 210  N NH1 . ARG A 1 28  ? -31.194 -26.114 -51.919 1.00 22.74 28  A 1 
ATOM 211  N NH2 . ARG A 1 28  ? -33.093 -25.900 -50.774 1.00 23.63 28  A 1 
ATOM 212  N N   . ARG A 1 29  ? -27.136 -32.129 -47.375 1.00 22.70 29  A 1 
ATOM 213  C CA  . ARG A 1 29  ? -26.263 -33.096 -48.046 1.00 30.51 29  A 1 
ATOM 214  C C   . ARG A 1 29  ? -26.494 -33.034 -49.561 1.00 29.36 29  A 1 
ATOM 215  O O   . ARG A 1 29  ? -27.625 -33.199 -50.003 1.00 28.20 29  A 1 
ATOM 216  C CB  . ARG A 1 29  ? -26.605 -34.521 -47.569 1.00 29.31 29  A 1 
ATOM 217  C CG  . ARG A 1 29  ? -26.275 -34.806 -46.097 1.00 26.35 29  A 1 
ATOM 218  C CD  . ARG A 1 29  ? -26.668 -36.248 -45.758 1.00 24.67 29  A 1 
ATOM 219  N NE  . ARG A 1 29  ? -26.380 -36.577 -44.350 1.00 23.33 29  A 1 
ATOM 220  C CZ  . ARG A 1 29  ? -26.379 -37.783 -43.811 1.00 22.17 29  A 1 
ATOM 221  N NH1 . ARG A 1 29  ? -26.657 -38.854 -44.500 1.00 21.28 29  A 1 
ATOM 222  N NH2 . ARG A 1 29  ? -26.095 -37.936 -42.550 1.00 22.04 29  A 1 
ATOM 223  N N   . ARG A 1 30  ? -25.431 -32.939 -50.343 1.00 22.62 30  A 1 
ATOM 224  C CA  . ARG A 1 30  ? -25.308 -33.582 -51.664 1.00 29.02 30  A 1 
ATOM 225  C C   . ARG A 1 30  ? -23.860 -34.002 -51.876 1.00 27.87 30  A 1 
ATOM 226  O O   . ARG A 1 30  ? -22.953 -33.180 -51.765 1.00 27.05 30  A 1 
ATOM 227  C CB  . ARG A 1 30  ? -25.795 -32.692 -52.820 1.00 28.18 30  A 1 
ATOM 228  C CG  . ARG A 1 30  ? -27.322 -32.727 -52.960 1.00 26.07 30  A 1 
ATOM 229  C CD  . ARG A 1 30  ? -27.802 -32.120 -54.282 1.00 24.52 30  A 1 
ATOM 230  N NE  . ARG A 1 30  ? -29.278 -32.142 -54.360 1.00 23.93 30  A 1 
ATOM 231  C CZ  . ARG A 1 30  ? -30.018 -31.899 -55.433 1.00 22.48 30  A 1 
ATOM 232  N NH1 . ARG A 1 30  ? -29.486 -31.593 -56.577 1.00 21.57 30  A 1 
ATOM 233  N NH2 . ARG A 1 30  ? -31.317 -31.959 -55.361 1.00 22.05 30  A 1 
ATOM 234  N N   . GLY A 1 31  ? -23.689 -35.285 -52.116 1.00 25.74 31  A 1 
ATOM 235  C CA  . GLY A 1 31  ? -22.403 -35.880 -52.456 1.00 32.59 31  A 1 
ATOM 236  C C   . GLY A 1 31  ? -22.053 -35.725 -53.927 1.00 32.27 31  A 1 
ATOM 237  O O   . GLY A 1 31  ? -22.912 -35.415 -54.751 1.00 30.65 31  A 1 
ATOM 238  N N   . LEU A 1 32  ? -20.812 -36.005 -54.215 1.00 19.71 32  A 1 
ATOM 239  C CA  . LEU A 1 32  ? -20.310 -36.436 -55.517 1.00 26.46 32  A 1 
ATOM 240  C C   . LEU A 1 32  ? -19.065 -37.303 -55.269 1.00 25.11 32  A 1 
ATOM 241  O O   . LEU A 1 32  ? -18.208 -36.956 -54.459 1.00 24.07 32  A 1 
ATOM 242  C CB  . LEU A 1 32  ? -20.032 -35.219 -56.422 1.00 25.26 32  A 1 
ATOM 243  C CG  . LEU A 1 32  ? -21.188 -34.908 -57.396 1.00 23.55 32  A 1 
ATOM 244  C CD1 . LEU A 1 32  ? -21.151 -33.443 -57.825 1.00 22.64 32  A 1 
ATOM 245  C CD2 . LEU A 1 32  ? -21.129 -35.790 -58.642 1.00 27.02 32  A 1 
ATOM 246  N N   . ALA A 1 33  ? -19.065 -38.456 -55.915 1.00 24.21 33  A 1 
ATOM 247  C CA  . ALA A 1 33  ? -18.046 -39.505 -55.855 1.00 29.62 33  A 1 
ATOM 248  C C   . ALA A 1 33  ? -16.967 -39.289 -56.960 1.00 28.95 33  A 1 
ATOM 249  O O   . ALA A 1 33  ? -17.059 -38.306 -57.702 1.00 28.47 33  A 1 
ATOM 250  C CB  . ALA A 1 33  ? -18.825 -40.831 -55.915 1.00 28.23 33  A 1 
ATOM 251  N N   . PRO A 1 34  ? -15.930 -40.138 -57.037 1.00 23.56 34  A 1 
ATOM 252  C CA  . PRO A 1 34  ? -14.576 -39.716 -57.412 1.00 28.65 34  A 1 
ATOM 253  C C   . PRO A 1 34  ? -14.216 -39.996 -58.883 1.00 28.15 34  A 1 
ATOM 254  O O   . PRO A 1 34  ? -14.830 -40.843 -59.532 1.00 26.85 34  A 1 
ATOM 255  C CB  . PRO A 1 34  ? -13.689 -40.537 -56.473 1.00 26.53 34  A 1 
ATOM 256  C CG  . PRO A 1 34  ? -14.408 -41.881 -56.419 1.00 26.84 34  A 1 
ATOM 257  C CD  . PRO A 1 34  ? -15.878 -41.500 -56.546 1.00 30.58 34  A 1 
ATOM 258  N N   . GLN A 1 35  ? -13.141 -39.378 -59.351 1.00 22.81 35  A 1 
ATOM 259  C CA  . GLN A 1 35  ? -12.395 -39.857 -60.520 1.00 28.96 35  A 1 
ATOM 260  C C   . GLN A 1 35  ? -10.887 -39.898 -60.261 1.00 27.76 35  A 1 
ATOM 261  O O   . GLN A 1 35  ? -10.332 -39.084 -59.523 1.00 26.66 35  A 1 
ATOM 262  C CB  . GLN A 1 35  ? -12.736 -39.068 -61.797 1.00 27.68 35  A 1 
ATOM 263  C CG  . GLN A 1 35  ? -14.039 -39.580 -62.431 1.00 26.40 35  A 1 
ATOM 264  C CD  . GLN A 1 35  ? -14.265 -39.062 -63.850 1.00 23.41 35  A 1 
ATOM 265  O OE1 . GLN A 1 35  ? -13.564 -38.209 -64.362 1.00 23.99 35  A 1 
ATOM 266  N NE2 . GLN A 1 35  ? -15.252 -39.565 -64.546 1.00 25.68 35  A 1 
ATOM 267  N N   . ALA A 1 36  ? -10.290 -40.911 -60.860 1.00 22.78 36  A 1 
ATOM 268  C CA  . ALA A 1 36  ? -8.913  -41.355 -60.701 1.00 28.44 36  A 1 
ATOM 269  C C   . ALA A 1 36  ? -7.972  -40.775 -61.774 1.00 28.00 36  A 1 
ATOM 270  O O   . ALA A 1 36  ? -8.409  -40.376 -62.849 1.00 26.69 36  A 1 
ATOM 271  C CB  . ALA A 1 36  ? -8.952  -42.888 -60.785 1.00 26.18 36  A 1 
ATOM 272  N N   . GLY A 1 37  ? -6.686  -40.864 -61.487 1.00 22.67 37  A 1 
ATOM 273  C CA  . GLY A 1 37  ? -5.542  -40.667 -62.390 1.00 29.45 37  A 1 
ATOM 274  C C   . GLY A 1 37  ? -4.486  -39.775 -61.728 1.00 29.31 37  A 1 
ATOM 275  O O   . GLY A 1 37  ? -4.824  -38.716 -61.231 1.00 27.27 37  A 1 
ATOM 276  N N   . GLY A 1 38  ? -3.222  -40.097 -61.615 1.00 22.73 38  A 1 
ATOM 277  C CA  . GLY A 1 38  ? -2.370  -41.168 -62.126 1.00 29.61 38  A 1 
ATOM 278  C C   . GLY A 1 38  ? -0.934  -40.620 -62.154 1.00 29.59 38  A 1 
ATOM 279  O O   . GLY A 1 38  ? -0.732  -39.506 -62.624 1.00 27.57 38  A 1 
ATOM 280  N N   . ALA A 1 39  ? 0.019   -41.419 -61.681 1.00 24.32 39  A 1 
ATOM 281  C CA  . ALA A 1 39  ? 1.470   -41.350 -61.921 1.00 30.88 39  A 1 
ATOM 282  C C   . ALA A 1 39  ? 2.326   -40.220 -61.301 1.00 31.21 39  A 1 
ATOM 283  O O   . ALA A 1 39  ? 2.103   -39.037 -61.504 1.00 29.65 39  A 1 
ATOM 284  C CB  . ALA A 1 39  ? 1.729   -41.496 -63.427 1.00 28.62 39  A 1 
ATOM 285  N N   . GLY A 1 40  ? 3.421   -40.642 -60.664 1.00 23.54 40  A 1 
ATOM 286  C CA  . GLY A 1 40  ? 4.632   -39.830 -60.474 1.00 33.92 40  A 1 
ATOM 287  C C   . GLY A 1 40  ? 5.306   -39.960 -59.111 1.00 34.65 40  A 1 
ATOM 288  O O   . GLY A 1 40  ? 5.245   -39.043 -58.307 1.00 32.48 40  A 1 
ATOM 289  N N   . THR A 1 41  ? 5.972   -41.070 -58.830 1.00 25.15 41  A 1 
ATOM 290  C CA  . THR A 1 41  ? 6.954   -41.177 -57.734 1.00 32.18 41  A 1 
ATOM 291  C C   . THR A 1 41  ? 8.284   -40.526 -58.128 1.00 31.92 41  A 1 
ATOM 292  O O   . THR A 1 41  ? 8.746   -40.773 -59.243 1.00 30.01 41  A 1 
ATOM 293  C CB  . THR A 1 41  ? 7.252   -42.652 -57.414 1.00 29.53 41  A 1 
ATOM 294  O OG1 . THR A 1 41  ? 7.443   -43.372 -58.609 1.00 26.81 41  A 1 
ATOM 295  C CG2 . THR A 1 41  ? 6.119   -43.322 -56.646 1.00 27.26 41  A 1 
ATOM 296  N N   . PRO A 1 42  ? 8.947   -39.823 -57.201 1.00 24.41 42  A 1 
ATOM 297  C CA  . PRO A 1 42  ? 10.400  -39.893 -57.128 1.00 32.57 42  A 1 
ATOM 298  C C   . PRO A 1 42  ? 10.871  -40.420 -55.766 1.00 33.23 42  A 1 
ATOM 299  O O   . PRO A 1 42  ? 10.366  -40.047 -54.711 1.00 31.96 42  A 1 
ATOM 300  C CB  . PRO A 1 42  ? 10.905  -38.490 -57.436 1.00 30.56 42  A 1 
ATOM 301  C CG  . PRO A 1 42  ? 9.733   -37.575 -57.088 1.00 31.61 42  A 1 
ATOM 302  C CD  . PRO A 1 42  ? 8.541   -38.498 -56.785 1.00 35.97 42  A 1 
ATOM 303  N N   . ASP A 1 43  ? 11.863  -41.296 -55.838 1.00 28.80 43  A 1 
ATOM 304  C CA  . ASP A 1 43  ? 12.619  -41.871 -54.730 1.00 41.27 43  A 1 
ATOM 305  C C   . ASP A 1 43  ? 13.238  -40.809 -53.809 1.00 40.51 43  A 1 
ATOM 306  O O   . ASP A 1 43  ? 13.942  -39.903 -54.258 1.00 38.76 43  A 1 
ATOM 307  C CB  . ASP A 1 43  ? 13.761  -42.728 -55.311 1.00 39.30 43  A 1 
ATOM 308  C CG  . ASP A 1 43  ? 13.367  -44.177 -55.586 1.00 35.83 43  A 1 
ATOM 309  O OD1 . ASP A 1 43  ? 12.722  -44.762 -54.689 1.00 33.60 43  A 1 
ATOM 310  O OD2 . ASP A 1 43  ? 13.755  -44.687 -56.655 1.00 36.04 43  A 1 
ATOM 311  N N   . PHE A 1 44  ? 13.054  -40.987 -52.495 1.00 24.18 44  A 1 
ATOM 312  C CA  . PHE A 1 44  ? 13.880  -40.354 -51.468 1.00 33.59 44  A 1 
ATOM 313  C C   . PHE A 1 44  ? 14.557  -41.430 -50.606 1.00 32.45 44  A 1 
ATOM 314  O O   . PHE A 1 44  ? 13.917  -42.414 -50.233 1.00 30.56 44  A 1 
ATOM 315  C CB  . PHE A 1 44  ? 13.064  -39.373 -50.615 1.00 31.77 44  A 1 
ATOM 316  C CG  . PHE A 1 44  ? 12.946  -37.986 -51.225 1.00 30.74 44  A 1 
ATOM 317  C CD1 . PHE A 1 44  ? 13.976  -37.045 -51.044 1.00 28.18 44  A 1 
ATOM 318  C CD2 . PHE A 1 44  ? 11.813  -37.638 -51.983 1.00 31.40 44  A 1 
ATOM 319  C CE1 . PHE A 1 44  ? 13.877  -35.763 -51.616 1.00 27.90 44  A 1 
ATOM 320  C CE2 . PHE A 1 44  ? 11.716  -36.359 -52.560 1.00 29.48 44  A 1 
ATOM 321  C CZ  . PHE A 1 44  ? 12.749  -35.423 -52.375 1.00 33.57 44  A 1 
ATOM 322  N N   . PRO A 1 45  ? 15.840  -41.262 -50.263 1.00 30.83 45  A 1 
ATOM 323  C CA  . PRO A 1 45  ? 16.606  -42.285 -49.571 1.00 37.67 45  A 1 
ATOM 324  C C   . PRO A 1 45  ? 16.152  -42.450 -48.117 1.00 37.78 45  A 1 
ATOM 325  O O   . PRO A 1 45  ? 16.018  -41.484 -47.364 1.00 37.34 45  A 1 
ATOM 326  C CB  . PRO A 1 45  ? 18.073  -41.859 -49.696 1.00 36.49 45  A 1 
ATOM 327  C CG  . PRO A 1 45  ? 17.991  -40.339 -49.819 1.00 37.18 45  A 1 
ATOM 328  C CD  . PRO A 1 45  ? 16.670  -40.108 -50.549 1.00 42.43 45  A 1 
ATOM 329  N N   . LYS A 1 46  ? 15.970  -43.709 -47.700 1.00 33.35 46  A 1 
ATOM 330  C CA  . LYS A 1 46  ? 15.699  -44.114 -46.314 1.00 41.03 46  A 1 
ATOM 331  C C   . LYS A 1 46  ? 16.875  -43.719 -45.412 1.00 40.08 46  A 1 
ATOM 332  O O   . LYS A 1 46  ? 17.870  -44.433 -45.334 1.00 38.35 46  A 1 
ATOM 333  C CB  . LYS A 1 46  ? 15.458  -45.637 -46.247 1.00 40.76 46  A 1 
ATOM 334  C CG  . LYS A 1 46  ? 14.095  -46.081 -46.795 1.00 37.92 46  A 1 
ATOM 335  C CD  . LYS A 1 46  ? 13.964  -47.614 -46.757 1.00 34.95 46  A 1 
ATOM 336  C CE  . LYS A 1 46  ? 12.580  -48.052 -47.252 1.00 32.70 46  A 1 
ATOM 337  N NZ  . LYS A 1 46  ? 12.468  -49.528 -47.370 1.00 28.69 46  A 1 
ATOM 338  N N   . LYS A 1 47  ? 16.735  -42.618 -44.668 1.00 34.43 47  A 1 
ATOM 339  C CA  . LYS A 1 47  ? 17.512  -42.394 -43.443 1.00 42.36 47  A 1 
ATOM 340  C C   . LYS A 1 47  ? 16.815  -43.129 -42.298 1.00 40.69 47  A 1 
ATOM 341  O O   . LYS A 1 47  ? 15.752  -42.723 -41.838 1.00 38.76 47  A 1 
ATOM 342  C CB  . LYS A 1 47  ? 17.702  -40.899 -43.145 1.00 41.15 47  A 1 
ATOM 343  C CG  . LYS A 1 47  ? 18.913  -40.312 -43.887 1.00 38.70 47  A 1 
ATOM 344  C CD  . LYS A 1 47  ? 19.160  -38.850 -43.492 1.00 36.02 47  A 1 
ATOM 345  C CE  . LYS A 1 47  ? 20.423  -38.313 -44.175 1.00 32.86 47  A 1 
ATOM 346  N NZ  . LYS A 1 47  ? 20.688  -36.899 -43.816 1.00 30.59 47  A 1 
ATOM 347  N N   . THR A 1 48  ? 17.417  -44.201 -41.833 1.00 34.06 48  A 1 
ATOM 348  C CA  . THR A 1 48  ? 17.096  -44.853 -40.562 1.00 41.51 48  A 1 
ATOM 349  C C   . THR A 1 48  ? 17.454  -43.904 -39.417 1.00 40.95 48  A 1 
ATOM 350  O O   . THR A 1 48  ? 18.607  -43.821 -39.006 1.00 38.41 48  A 1 
ATOM 351  C CB  . THR A 1 48  ? 17.883  -46.170 -40.431 1.00 38.74 48  A 1 
ATOM 352  O OG1 . THR A 1 48  ? 19.204  -45.991 -40.879 1.00 35.65 48  A 1 
ATOM 353  C CG2 . THR A 1 48  ? 17.268  -47.279 -41.291 1.00 36.36 48  A 1 
ATOM 354  N N   . SER A 1 49  ? 16.469  -43.161 -38.902 1.00 36.04 49  A 1 
ATOM 355  C CA  . SER A 1 49  ? 16.602  -42.477 -37.620 1.00 45.07 49  A 1 
ATOM 356  C C   . SER A 1 49  ? 16.339  -43.484 -36.503 1.00 44.87 49  A 1 
ATOM 357  O O   . SER A 1 49  ? 15.212  -43.946 -36.325 1.00 42.09 49  A 1 
ATOM 358  C CB  . SER A 1 49  ? 15.671  -41.260 -37.534 1.00 42.22 49  A 1 
ATOM 359  O OG  . SER A 1 49  ? 14.321  -41.625 -37.707 1.00 39.30 49  A 1 
ATOM 360  N N   . ASN A 1 50  ? 17.384  -43.807 -35.741 1.00 36.03 50  A 1 
ATOM 361  C CA  . ASN A 1 50  ? 17.258  -44.461 -34.446 1.00 46.56 50  A 1 
ATOM 362  C C   . ASN A 1 50  ? 16.465  -43.544 -33.506 1.00 44.78 50  A 1 
ATOM 363  O O   . ASN A 1 50  ? 17.026  -42.680 -32.836 1.00 42.92 50  A 1 
ATOM 364  C CB  . ASN A 1 50  ? 18.663  -44.778 -33.887 1.00 44.36 50  A 1 
ATOM 365  C CG  . ASN A 1 50  ? 19.217  -46.122 -34.328 1.00 40.17 50  A 1 
ATOM 366  O OD1 . ASN A 1 50  ? 18.500  -47.021 -34.719 1.00 38.04 50  A 1 
ATOM 367  N ND2 . ASN A 1 50  ? 20.511  -46.312 -34.242 1.00 40.20 50  A 1 
ATOM 368  N N   . PHE A 1 51  ? 15.144  -43.716 -33.463 1.00 31.49 51  A 1 
ATOM 369  C CA  . PHE A 1 51  ? 14.328  -43.212 -32.370 1.00 36.94 51  A 1 
ATOM 370  C C   . PHE A 1 51  ? 14.641  -44.070 -31.139 1.00 35.76 51  A 1 
ATOM 371  O O   . PHE A 1 51  ? 14.064  -45.139 -30.951 1.00 35.25 51  A 1 
ATOM 372  C CB  . PHE A 1 51  ? 12.837  -43.218 -32.756 1.00 35.58 51  A 1 
ATOM 373  C CG  . PHE A 1 51  ? 12.234  -41.830 -32.885 1.00 35.57 51  A 1 
ATOM 374  C CD1 . PHE A 1 51  ? 11.600  -41.236 -31.776 1.00 32.72 51  A 1 
ATOM 375  C CD2 . PHE A 1 51  ? 12.302  -41.135 -34.106 1.00 34.92 51  A 1 
ATOM 376  C CE1 . PHE A 1 51  ? 11.029  -39.957 -31.893 1.00 31.39 51  A 1 
ATOM 377  C CE2 . PHE A 1 51  ? 11.736  -39.851 -34.217 1.00 31.82 51  A 1 
ATOM 378  C CZ  . PHE A 1 51  ? 11.096  -39.264 -33.111 1.00 36.15 51  A 1 
ATOM 379  N N   . GLN A 1 52  ? 15.576  -43.606 -30.305 1.00 39.61 52  A 1 
ATOM 380  C CA  . GLN A 1 52  ? 15.639  -44.061 -28.923 1.00 46.39 52  A 1 
ATOM 381  C C   . GLN A 1 52  ? 14.271  -43.775 -28.297 1.00 47.27 52  A 1 
ATOM 382  O O   . GLN A 1 52  ? 13.872  -42.625 -28.121 1.00 47.00 52  A 1 
ATOM 383  C CB  . GLN A 1 52  ? 16.767  -43.349 -28.158 1.00 45.42 52  A 1 
ATOM 384  C CG  . GLN A 1 52  ? 18.124  -44.050 -28.329 1.00 43.43 52  A 1 
ATOM 385  C CD  . GLN A 1 52  ? 19.250  -43.340 -27.583 1.00 38.45 52  A 1 
ATOM 386  O OE1 . GLN A 1 52  ? 19.260  -42.134 -27.424 1.00 39.08 52  A 1 
ATOM 387  N NE2 . GLN A 1 52  ? 20.252  -44.046 -27.119 1.00 38.57 52  A 1 
ATOM 388  N N   . ARG A 1 53  ? 13.531  -44.838 -27.993 1.00 39.63 53  A 1 
ATOM 389  C CA  . ARG A 1 53  ? 12.378  -44.772 -27.102 1.00 45.94 53  A 1 
ATOM 390  C C   . ARG A 1 53  ? 12.895  -44.304 -25.745 1.00 46.28 53  A 1 
ATOM 391  O O   . ARG A 1 53  ? 13.380  -45.115 -24.966 1.00 44.84 53  A 1 
ATOM 392  C CB  . ARG A 1 53  ? 11.697  -46.151 -26.982 1.00 45.54 53  A 1 
ATOM 393  C CG  . ARG A 1 53  ? 10.656  -46.427 -28.073 1.00 42.57 53  A 1 
ATOM 394  C CD  . ARG A 1 53  ? 10.056  -47.824 -27.861 1.00 40.12 53  A 1 
ATOM 395  N NE  . ARG A 1 53  ? 8.909   -48.085 -28.755 1.00 37.27 53  A 1 
ATOM 396  C CZ  . ARG A 1 53  ? 8.242   -49.223 -28.859 1.00 33.36 53  A 1 
ATOM 397  N NH1 . ARG A 1 53  ? 8.567   -50.281 -28.176 1.00 31.08 53  A 1 
ATOM 398  N NH2 . ARG A 1 53  ? 7.216   -49.317 -29.661 1.00 32.33 53  A 1 
ATOM 399  N N   . ASN A 1 54  ? 12.785  -43.008 -25.476 1.00 43.72 54  A 1 
ATOM 400  C CA  . ASN A 1 54  ? 12.791  -42.526 -24.108 1.00 51.73 54  A 1 
ATOM 401  C C   . ASN A 1 54  ? 11.582  -43.163 -23.419 1.00 50.99 54  A 1 
ATOM 402  O O   . ASN A 1 54  ? 10.444  -42.724 -23.586 1.00 48.92 54  A 1 
ATOM 403  C CB  . ASN A 1 54  ? 12.754  -40.986 -24.072 1.00 48.72 54  A 1 
ATOM 404  C CG  . ASN A 1 54  ? 14.123  -40.346 -24.215 1.00 44.62 54  A 1 
ATOM 405  O OD1 . ASN A 1 54  ? 15.157  -40.975 -24.105 1.00 40.75 54  A 1 
ATOM 406  N ND2 . ASN A 1 54  ? 14.178  -39.059 -24.441 1.00 43.45 54  A 1 
ATOM 407  N N   . THR A 1 55  ? 11.828  -44.239 -22.702 1.00 46.64 55  A 1 
ATOM 408  C CA  . THR A 1 55  ? 10.894  -44.779 -21.726 1.00 53.81 55  A 1 
ATOM 409  C C   . THR A 1 55  ? 10.718  -43.708 -20.657 1.00 54.71 55  A 1 
ATOM 410  O O   . THR A 1 55  ? 11.576  -43.532 -19.799 1.00 51.30 55  A 1 
ATOM 411  C CB  . THR A 1 55  ? 11.437  -46.081 -21.116 1.00 50.11 55  A 1 
ATOM 412  O OG1 . THR A 1 55  ? 12.801  -45.942 -20.793 1.00 45.33 55  A 1 
ATOM 413  C CG2 . THR A 1 55  ? 11.326  -47.247 -22.107 1.00 46.43 55  A 1 
ATOM 414  N N   . PHE A 1 56  ? 9.627   -42.948 -20.743 1.00 44.64 56  A 1 
ATOM 415  C CA  . PHE A 1 56  ? 9.164   -42.163 -19.605 1.00 49.54 56  A 1 
ATOM 416  C C   . PHE A 1 56  ? 9.005   -43.137 -18.433 1.00 49.64 56  A 1 
ATOM 417  O O   . PHE A 1 56  ? 8.391   -44.192 -18.628 1.00 47.34 56  A 1 
ATOM 418  C CB  . PHE A 1 56  ? 7.831   -41.478 -19.937 1.00 46.10 56  A 1 
ATOM 419  C CG  . PHE A 1 56  ? 7.965   -40.318 -20.904 1.00 44.73 56  A 1 
ATOM 420  C CD1 . PHE A 1 56  ? 8.265   -39.034 -20.420 1.00 41.31 56  A 1 
ATOM 421  C CD2 . PHE A 1 56  ? 7.809   -40.520 -22.288 1.00 43.19 56  A 1 
ATOM 422  C CE1 . PHE A 1 56  ? 8.408   -37.955 -21.311 1.00 39.21 56  A 1 
ATOM 423  C CE2 . PHE A 1 56  ? 7.959   -39.444 -23.180 1.00 40.13 56  A 1 
ATOM 424  C CZ  . PHE A 1 56  ? 8.258   -38.160 -22.689 1.00 43.75 56  A 1 
ATOM 425  N N   . PRO A 1 57  ? 9.571   -42.838 -17.249 1.00 49.47 57  A 1 
ATOM 426  C CA  . PRO A 1 57  ? 9.322   -43.668 -16.084 1.00 54.80 57  A 1 
ATOM 427  C C   . PRO A 1 57  ? 7.809   -43.752 -15.895 1.00 55.85 57  A 1 
ATOM 428  O O   . PRO A 1 57  ? 7.115   -42.736 -15.985 1.00 55.33 57  A 1 
ATOM 429  C CB  . PRO A 1 57  ? 10.052  -42.996 -14.918 1.00 53.39 57  A 1 
ATOM 430  C CG  . PRO A 1 57  ? 10.199  -41.547 -15.367 1.00 52.66 57  A 1 
ATOM 431  C CD  . PRO A 1 57  ? 10.291  -41.634 -16.883 1.00 58.24 57  A 1 
ATOM 432  N N   . ALA A 1 58  ? 7.300   -44.961 -15.711 1.00 51.79 58  A 1 
ATOM 433  C CA  . ALA A 1 58  ? 5.890   -45.179 -15.436 1.00 55.47 58  A 1 
ATOM 434  C C   . ALA A 1 58  ? 5.516   -44.318 -14.224 1.00 56.03 58  A 1 
ATOM 435  O O   . ALA A 1 58  ? 6.029   -44.531 -13.127 1.00 54.21 58  A 1 
ATOM 436  C CB  . ALA A 1 58  ? 5.649   -46.675 -15.200 1.00 52.66 58  A 1 
ATOM 437  N N   . ILE A 1 59  ? 4.673   -43.306 -14.439 1.00 52.31 59  A 1 
ATOM 438  C CA  . ILE A 1 59  ? 4.117   -42.507 -13.351 1.00 55.30 59  A 1 
ATOM 439  C C   . ILE A 1 59  ? 3.332   -43.497 -12.495 1.00 56.09 59  A 1 
ATOM 440  O O   . ILE A 1 59  ? 2.349   -44.071 -12.970 1.00 53.53 59  A 1 
ATOM 441  C CB  . ILE A 1 59  ? 3.245   -41.352 -13.894 1.00 53.10 59  A 1 
ATOM 442  C CG1 . ILE A 1 59  ? 4.100   -40.387 -14.752 1.00 49.05 59  A 1 
ATOM 443  C CG2 . ILE A 1 59  ? 2.574   -40.594 -12.737 1.00 49.52 59  A 1 
ATOM 444  C CD1 . ILE A 1 59  ? 3.295   -39.306 -15.487 1.00 47.03 59  A 1 
ATOM 445  N N   . SER A 1 60  ? 3.816   -43.745 -11.280 1.00 53.16 60  A 1 
ATOM 446  C CA  . SER A 1 60  ? 3.099   -44.570 -10.315 1.00 56.56 60  A 1 
ATOM 447  C C   . SER A 1 60  ? 1.699   -43.991 -10.146 1.00 58.05 60  A 1 
ATOM 448  O O   . SER A 1 60  ? 1.546   -42.864 -9.690  1.00 54.58 60  A 1 
ATOM 449  C CB  . SER A 1 60  ? 3.840   -44.596 -8.977  1.00 52.69 60  A 1 
ATOM 450  O OG  . SER A 1 60  ? 3.084   -45.322 -8.031  1.00 44.85 60  A 1 
ATOM 451  N N   . MET A 1 61  ? 0.686   -44.754 -10.529 1.00 48.43 61  A 1 
ATOM 452  C CA  . MET A 1 61  ? -0.726  -44.401 -10.325 1.00 51.83 61  A 1 
ATOM 453  C C   . MET A 1 61  ? -1.170  -44.637 -8.875  1.00 55.28 61  A 1 
ATOM 454  O O   . MET A 1 61  ? -2.362  -44.578 -8.585  1.00 52.93 61  A 1 
ATOM 455  C CB  . MET A 1 61  ? -1.603  -45.197 -11.314 1.00 48.21 61  A 1 
ATOM 456  C CG  . MET A 1 61  ? -1.398  -44.767 -12.771 1.00 41.93 61  A 1 
ATOM 457  S SD  . MET A 1 61  ? -2.072  -43.140 -13.209 1.00 36.99 61  A 1 
ATOM 458  C CE  . MET A 1 61  ? -3.852  -43.480 -13.164 1.00 32.68 61  A 1 
ATOM 459  N N   . ALA A 1 62  ? -0.236  -44.956 -7.971  1.00 53.68 62  A 1 
ATOM 460  C CA  . ALA A 1 62  ? -0.542  -45.142 -6.562  1.00 59.45 62  A 1 
ATOM 461  C C   . ALA A 1 62  ? -0.828  -43.783 -5.912  1.00 62.95 62  A 1 
ATOM 462  O O   . ALA A 1 62  ? -0.046  -42.843 -6.055  1.00 61.04 62  A 1 
ATOM 463  C CB  . ALA A 1 62  ? 0.608   -45.884 -5.877  1.00 55.68 62  A 1 
ATOM 464  N N   . THR A 1 63  ? -1.946  -43.693 -5.185  1.00 59.09 63  A 1 
ATOM 465  C CA  . THR A 1 63  ? -2.274  -42.529 -4.356  1.00 62.68 63  A 1 
ATOM 466  C C   . THR A 1 63  ? -1.165  -42.327 -3.320  1.00 65.71 63  A 1 
ATOM 467  O O   . THR A 1 63  ? -0.876  -43.266 -2.576  1.00 63.79 63  A 1 
ATOM 468  C CB  . THR A 1 63  ? -3.618  -42.724 -3.648  1.00 59.53 63  A 1 
ATOM 469  O OG1 . THR A 1 63  ? -4.608  -42.997 -4.613  1.00 53.63 63  A 1 
ATOM 470  C CG2 . THR A 1 63  ? -4.072  -41.487 -2.888  1.00 53.40 63  A 1 
ATOM 471  N N   . PRO A 1 64  ? -0.532  -41.145 -3.252  1.00 59.15 64  A 1 
ATOM 472  C CA  . PRO A 1 64  ? 0.473   -40.868 -2.231  1.00 64.67 64  A 1 
ATOM 473  C C   . PRO A 1 64  ? -0.111  -41.023 -0.822  1.00 68.56 64  A 1 
ATOM 474  O O   . PRO A 1 64  ? -1.302  -40.768 -0.634  1.00 68.26 64  A 1 
ATOM 475  C CB  . PRO A 1 64  ? 0.947   -39.434 -2.480  1.00 63.23 64  A 1 
ATOM 476  C CG  . PRO A 1 64  ? 0.618   -39.197 -3.951  1.00 62.03 64  A 1 
ATOM 477  C CD  . PRO A 1 64  ? -0.654  -40.020 -4.156  1.00 65.42 64  A 1 
ATOM 478  N N   . PRO A 1 65  ? 0.680   -41.396 0.192   1.00 67.36 65  A 1 
ATOM 479  C CA  . PRO A 1 65  ? 0.208   -41.420 1.568   1.00 71.95 65  A 1 
ATOM 480  C C   . PRO A 1 65  ? -0.165  -40.011 2.036   1.00 73.93 65  A 1 
ATOM 481  O O   . PRO A 1 65  ? 0.412   -39.021 1.583   1.00 72.62 65  A 1 
ATOM 482  C CB  . PRO A 1 65  ? 1.355   -42.011 2.385   1.00 70.86 65  A 1 
ATOM 483  C CG  . PRO A 1 65  ? 2.594   -41.617 1.577   1.00 70.07 65  A 1 
ATOM 484  C CD  . PRO A 1 65  ? 2.102   -41.686 0.134   1.00 75.07 65  A 1 
ATOM 485  N N   . PHE A 1 66  ? -1.124  -39.908 2.971   1.00 71.37 66  A 1 
ATOM 486  C CA  . PHE A 1 66  ? -1.433  -38.639 3.622   1.00 73.47 66  A 1 
ATOM 487  C C   . PHE A 1 66  ? -0.240  -38.187 4.466   1.00 74.67 66  A 1 
ATOM 488  O O   . PHE A 1 66  ? 0.205   -38.910 5.355   1.00 73.70 66  A 1 
ATOM 489  C CB  . PHE A 1 66  ? -2.692  -38.758 4.482   1.00 71.62 66  A 1 
ATOM 490  C CG  . PHE A 1 66  ? -2.984  -37.505 5.288   1.00 71.85 66  A 1 
ATOM 491  C CD1 . PHE A 1 66  ? -2.774  -37.497 6.682   1.00 65.95 66  A 1 
ATOM 492  C CD2 . PHE A 1 66  ? -3.418  -36.334 4.648   1.00 67.07 66  A 1 
ATOM 493  C CE1 . PHE A 1 66  ? -3.015  -36.331 7.428   1.00 65.99 66  A 1 
ATOM 494  C CE2 . PHE A 1 66  ? -3.655  -35.165 5.392   1.00 67.10 66  A 1 
ATOM 495  C CZ  . PHE A 1 66  ? -3.457  -35.164 6.785   1.00 72.55 66  A 1 
ATOM 496  N N   . ILE A 1 67  ? 0.245   -36.987 4.195   1.00 70.91 67  A 1 
ATOM 497  C CA  . ILE A 1 67  ? 1.267   -36.311 4.986   1.00 74.34 67  A 1 
ATOM 498  C C   . ILE A 1 67  ? 0.765   -34.901 5.254   1.00 74.69 67  A 1 
ATOM 499  O O   . ILE A 1 67  ? 0.626   -34.096 4.327   1.00 73.69 67  A 1 
ATOM 500  C CB  . ILE A 1 67  ? 2.645   -36.322 4.285   1.00 74.03 67  A 1 
ATOM 501  C CG1 . ILE A 1 67  ? 3.123   -37.773 4.034   1.00 70.43 67  A 1 
ATOM 502  C CG2 . ILE A 1 67  ? 3.670   -35.546 5.131   1.00 71.54 67  A 1 
ATOM 503  C CD1 . ILE A 1 67  ? 4.440   -37.889 3.256   1.00 64.76 67  A 1 
ATOM 504  N N   . TYR A 1 68  ? 0.482   -34.593 6.529   1.00 76.96 68  A 1 
ATOM 505  C CA  . TYR A 1 68  ? 0.167   -33.234 6.942   1.00 77.81 68  A 1 
ATOM 506  C C   . TYR A 1 68  ? 1.441   -32.422 7.129   1.00 78.58 68  A 1 
ATOM 507  O O   . TYR A 1 68  ? 2.410   -32.865 7.742   1.00 77.34 68  A 1 
ATOM 508  C CB  . TYR A 1 68  ? -0.687  -33.224 8.209   1.00 75.41 68  A 1 
ATOM 509  C CG  . TYR A 1 68  ? -0.973  -31.817 8.698   1.00 73.75 68  A 1 
ATOM 510  C CD1 . TYR A 1 68  ? -0.349  -31.341 9.864   1.00 66.71 68  A 1 
ATOM 511  C CD2 . TYR A 1 68  ? -1.819  -30.968 7.962   1.00 67.11 68  A 1 
ATOM 512  C CE1 . TYR A 1 68  ? -0.595  -30.032 10.308  1.00 65.12 68  A 1 
ATOM 513  C CE2 . TYR A 1 68  ? -2.064  -29.657 8.403   1.00 65.46 68  A 1 
ATOM 514  C CZ  . TYR A 1 68  ? -1.459  -29.190 9.584   1.00 69.38 68  A 1 
ATOM 515  O OH  . TYR A 1 68  ? -1.716  -27.934 10.026  1.00 66.78 68  A 1 
ATOM 516  N N   . GLN A 1 69  ? 1.412   -31.194 6.630   1.00 74.80 69  A 1 
ATOM 517  C CA  . GLN A 1 69  ? 2.405   -30.178 6.916   1.00 77.97 69  A 1 
ATOM 518  C C   . GLN A 1 69  ? 1.704   -28.825 6.985   1.00 78.92 69  A 1 
ATOM 519  O O   . GLN A 1 69  ? 0.912   -28.501 6.097   1.00 78.01 69  A 1 
ATOM 520  C CB  . GLN A 1 69  ? 3.491   -30.205 5.828   1.00 77.63 69  A 1 
ATOM 521  C CG  . GLN A 1 69  ? 4.588   -29.179 6.132   1.00 75.43 69  A 1 
ATOM 522  C CD  . GLN A 1 69  ? 5.715   -29.153 5.117   1.00 74.21 69  A 1 
ATOM 523  O OE1 . GLN A 1 69  ? 5.727   -29.773 4.071   1.00 69.63 69  A 1 
ATOM 524  N NE2 . GLN A 1 69  ? 6.748   -28.396 5.403   1.00 68.20 69  A 1 
ATOM 525  N N   . ASP A 1 70  ? 2.038   -28.006 8.003   1.00 80.26 70  A 1 
ATOM 526  C CA  . ASP A 1 70  ? 1.588   -26.616 8.027   1.00 81.95 70  A 1 
ATOM 527  C C   . ASP A 1 70  ? 2.028   -25.914 6.726   1.00 83.64 70  A 1 
ATOM 528  O O   . ASP A 1 70  ? 3.230   -25.869 6.429   1.00 83.35 70  A 1 
ATOM 529  C CB  . ASP A 1 70  ? 2.109   -25.889 9.284   1.00 80.09 70  A 1 
ATOM 530  C CG  . ASP A 1 70  ? 1.643   -24.422 9.404   1.00 78.72 70  A 1 
ATOM 531  O OD1 . ASP A 1 70  ? 0.971   -23.911 8.471   1.00 75.79 70  A 1 
ATOM 532  O OD2 . ASP A 1 70  ? 1.989   -23.772 10.411  1.00 74.46 70  A 1 
ATOM 533  N N   . PRO A 1 71  ? 1.090   -25.354 5.934   1.00 82.08 71  A 1 
ATOM 534  C CA  . PRO A 1 71  ? 1.433   -24.624 4.719   1.00 84.27 71  A 1 
ATOM 535  C C   . PRO A 1 71  ? 2.327   -23.407 4.975   1.00 87.57 71  A 1 
ATOM 536  O O   . PRO A 1 71  ? 3.083   -23.010 4.092   1.00 86.98 71  A 1 
ATOM 537  C CB  . PRO A 1 71  ? 0.094   -24.214 4.100   1.00 81.35 71  A 1 
ATOM 538  C CG  . PRO A 1 71  ? -0.894  -25.246 4.641   1.00 78.77 71  A 1 
ATOM 539  C CD  . PRO A 1 71  ? -0.357  -25.511 6.040   1.00 81.96 71  A 1 
ATOM 540  N N   . PHE A 1 72  ? 2.264   -22.823 6.171   1.00 84.76 72  A 1 
ATOM 541  C CA  . PHE A 1 72  ? 3.016   -21.634 6.576   1.00 86.90 72  A 1 
ATOM 542  C C   . PHE A 1 72  ? 3.800   -21.874 7.880   1.00 87.65 72  A 1 
ATOM 543  O O   . PHE A 1 72  ? 3.496   -21.247 8.899   1.00 86.92 72  A 1 
ATOM 544  C CB  . PHE A 1 72  ? 2.063   -20.437 6.686   1.00 87.33 72  A 1 
ATOM 545  C CG  . PHE A 1 72  ? 1.396   -20.037 5.391   1.00 87.54 72  A 1 
ATOM 546  C CD1 . PHE A 1 72  ? 2.018   -19.113 4.531   1.00 85.06 72  A 1 
ATOM 547  C CD2 . PHE A 1 72  ? 0.148   -20.582 5.046   1.00 85.49 72  A 1 
ATOM 548  C CE1 . PHE A 1 72  ? 1.387   -18.725 3.339   1.00 83.75 72  A 1 
ATOM 549  C CE2 . PHE A 1 72  ? -0.481  -20.202 3.846   1.00 84.17 72  A 1 
ATOM 550  C CZ  . PHE A 1 72  ? 0.136   -19.269 2.995   1.00 86.72 72  A 1 
ATOM 551  N N   . PRO A 1 73  ? 4.804   -22.766 7.883   1.00 86.48 73  A 1 
ATOM 552  C CA  . PRO A 1 73  ? 5.568   -23.096 9.077   1.00 87.55 73  A 1 
ATOM 553  C C   . PRO A 1 73  ? 6.493   -21.929 9.435   1.00 89.08 73  A 1 
ATOM 554  O O   . PRO A 1 73  ? 7.574   -21.767 8.874   1.00 88.63 73  A 1 
ATOM 555  C CB  . PRO A 1 73  ? 6.320   -24.381 8.721   1.00 86.69 73  A 1 
ATOM 556  C CG  . PRO A 1 73  ? 6.556   -24.239 7.219   1.00 88.25 73  A 1 
ATOM 557  C CD  . PRO A 1 73  ? 5.312   -23.499 6.733   1.00 90.25 73  A 1 
ATOM 558  N N   . LEU A 1 74  ? 6.039   -21.081 10.359  1.00 86.85 74  A 1 
ATOM 559  C CA  . LEU A 1 74  ? 6.846   -19.971 10.851  1.00 87.54 74  A 1 
ATOM 560  C C   . LEU A 1 74  ? 7.948   -20.487 11.781  1.00 88.08 74  A 1 
ATOM 561  O O   . LEU A 1 74  ? 7.704   -21.361 12.609  1.00 86.61 74  A 1 
ATOM 562  C CB  . LEU A 1 74  ? 5.962   -18.924 11.545  1.00 86.10 74  A 1 
ATOM 563  C CG  . LEU A 1 74  ? 4.918   -18.257 10.631  1.00 84.40 74  A 1 
ATOM 564  C CD1 . LEU A 1 74  ? 4.097   -17.253 11.438  1.00 80.42 74  A 1 
ATOM 565  C CD2 . LEU A 1 74  ? 5.556   -17.505 9.458   1.00 79.85 74  A 1 
ATOM 566  N N   . GLY A 1 75  ? 9.135   -19.904 11.661  1.00 86.68 75  A 1 
ATOM 567  C CA  . GLY A 1 75  ? 10.211  -20.102 12.629  1.00 86.61 75  A 1 
ATOM 568  C C   . GLY A 1 75  ? 9.907   -19.472 13.990  1.00 88.03 75  A 1 
ATOM 569  O O   . GLY A 1 75  ? 8.781   -19.061 14.284  1.00 86.69 75  A 1 
ATOM 570  N N   . GLU A 1 76  ? 10.932  -19.368 14.822  1.00 88.81 76  A 1 
ATOM 571  C CA  . GLU A 1 76  ? 10.813  -18.778 16.158  1.00 89.10 76  A 1 
ATOM 572  C C   . GLU A 1 76  ? 10.283  -17.337 16.102  1.00 90.03 76  A 1 
ATOM 573  O O   . GLU A 1 76  ? 10.687  -16.521 15.269  1.00 88.44 76  A 1 
ATOM 574  C CB  . GLU A 1 76  ? 12.172  -18.859 16.866  1.00 87.25 76  A 1 
ATOM 575  C CG  . GLU A 1 76  ? 12.081  -18.443 18.342  1.00 78.51 76  A 1 
ATOM 576  C CD  . GLU A 1 76  ? 13.414  -18.562 19.092  1.00 70.87 76  A 1 
ATOM 577  O OE1 . GLU A 1 76  ? 13.401  -18.259 20.302  1.00 62.69 76  A 1 
ATOM 578  O OE2 . GLU A 1 76  ? 14.425  -18.939 18.456  1.00 67.16 76  A 1 
ATOM 579  N N   . ASP A 1 77  ? 9.352   -17.018 17.006  1.00 91.02 77  A 1 
ATOM 580  C CA  . ASP A 1 77  ? 8.822   -15.664 17.147  1.00 91.54 77  A 1 
ATOM 581  C C   . ASP A 1 77  ? 9.769   -14.808 17.997  1.00 92.29 77  A 1 
ATOM 582  O O   . ASP A 1 77  ? 9.706   -14.809 19.225  1.00 91.46 77  A 1 
ATOM 583  C CB  . ASP A 1 77  ? 7.389   -15.696 17.708  1.00 90.65 77  A 1 
ATOM 584  C CG  . ASP A 1 77  ? 6.718   -14.314 17.722  1.00 91.16 77  A 1 
ATOM 585  O OD1 . ASP A 1 77  ? 7.312   -13.319 17.243  1.00 88.26 77  A 1 
ATOM 586  O OD2 . ASP A 1 77  ? 5.552   -14.234 18.167  1.00 87.07 77  A 1 
ATOM 587  N N   . THR A 1 78  ? 10.616  -14.039 17.332  1.00 93.84 78  A 1 
ATOM 588  C CA  . THR A 1 78  ? 11.574  -13.106 17.952  1.00 94.18 78  A 1 
ATOM 589  C C   . THR A 1 78  ? 10.962  -11.747 18.315  1.00 95.05 78  A 1 
ATOM 590  O O   . THR A 1 78  ? 11.675  -10.825 18.722  1.00 94.25 78  A 1 
ATOM 591  C CB  . THR A 1 78  ? 12.799  -12.915 17.049  1.00 93.93 78  A 1 
ATOM 592  O OG1 . THR A 1 78  ? 12.406  -12.385 15.803  1.00 92.32 78  A 1 
ATOM 593  C CG2 . THR A 1 78  ? 13.529  -14.229 16.773  1.00 90.35 78  A 1 
ATOM 594  N N   . THR A 1 79  ? 9.640   -11.591 18.161  1.00 94.41 79  A 1 
ATOM 595  C CA  . THR A 1 79  ? 8.936   -10.340 18.463  1.00 94.89 79  A 1 
ATOM 596  C C   . THR A 1 79  ? 9.084   -9.991  19.945  1.00 95.65 79  A 1 
ATOM 597  O O   . THR A 1 79  ? 8.768   -10.798 20.820  1.00 95.60 79  A 1 
ATOM 598  C CB  . THR A 1 79  ? 7.445   -10.441 18.110  1.00 94.81 79  A 1 
ATOM 599  O OG1 . THR A 1 79  ? 7.282   -10.839 16.763  1.00 92.16 79  A 1 
ATOM 600  C CG2 . THR A 1 79  ? 6.704   -9.116  18.258  1.00 91.60 79  A 1 
ATOM 601  N N   . GLN A 1 80  ? 9.502   -8.763  20.234  1.00 96.64 80  A 1 
ATOM 602  C CA  . GLN A 1 80  ? 9.501   -8.237  21.593  1.00 96.90 80  A 1 
ATOM 603  C C   . GLN A 1 80  ? 8.071   -7.855  21.990  1.00 97.19 80  A 1 
ATOM 604  O O   . GLN A 1 80  ? 7.410   -7.088  21.289  1.00 96.68 80  A 1 
ATOM 605  C CB  . GLN A 1 80  ? 10.465  -7.046  21.704  1.00 96.37 80  A 1 
ATOM 606  C CG  . GLN A 1 80  ? 11.924  -7.437  21.415  1.00 84.13 80  A 1 
ATOM 607  C CD  . GLN A 1 80  ? 12.435  -8.521  22.362  1.00 77.97 80  A 1 
ATOM 608  O OE1 . GLN A 1 80  ? 12.239  -8.467  23.564  1.00 70.79 80  A 1 
ATOM 609  N NE2 . GLN A 1 80  ? 13.079  -9.553  21.863  1.00 67.51 80  A 1 
ATOM 610  N N   . TYR A 1 81  ? 7.592   -8.400  23.111  1.00 97.53 81  A 1 
ATOM 611  C CA  . TYR A 1 81  ? 6.246   -8.156  23.618  1.00 97.61 81  A 1 
ATOM 612  C C   . TYR A 1 81  ? 6.287   -7.445  24.968  1.00 97.80 81  A 1 
ATOM 613  O O   . TYR A 1 81  ? 7.077   -7.801  25.837  1.00 97.06 81  A 1 
ATOM 614  C CB  . TYR A 1 81  ? 5.469   -9.470  23.743  1.00 97.10 81  A 1 
ATOM 615  C CG  . TYR A 1 81  ? 5.133   -10.142 22.427  1.00 97.03 81  A 1 
ATOM 616  C CD1 . TYR A 1 81  ? 3.977   -9.768  21.717  1.00 95.24 81  A 1 
ATOM 617  C CD2 . TYR A 1 81  ? 5.972   -11.151 21.918  1.00 95.67 81  A 1 
ATOM 618  C CE1 . TYR A 1 81  ? 3.653   -10.401 20.500  1.00 94.82 81  A 1 
ATOM 619  C CE2 . TYR A 1 81  ? 5.656   -11.784 20.700  1.00 94.87 81  A 1 
ATOM 620  C CZ  . TYR A 1 81  ? 4.492   -11.412 19.990  1.00 95.53 81  A 1 
ATOM 621  O OH  . TYR A 1 81  ? 4.181   -12.023 18.815  1.00 94.12 81  A 1 
ATOM 622  N N   . ARG A 1 82  ? 5.362   -6.517  25.163  1.00 97.77 82  A 1 
ATOM 623  C CA  . ARG A 1 82  ? 5.044   -5.941  26.473  1.00 97.54 82  A 1 
ATOM 624  C C   . ARG A 1 82  ? 3.772   -6.572  27.033  1.00 97.75 82  A 1 
ATOM 625  O O   . ARG A 1 82  ? 2.836   -6.854  26.287  1.00 96.94 82  A 1 
ATOM 626  C CB  . ARG A 1 82  ? 4.965   -4.409  26.376  1.00 96.48 82  A 1 
ATOM 627  C CG  . ARG A 1 82  ? 3.797   -3.902  25.517  1.00 95.02 82  A 1 
ATOM 628  C CD  . ARG A 1 82  ? 3.876   -2.382  25.348  1.00 93.72 82  A 1 
ATOM 629  N NE  . ARG A 1 82  ? 2.692   -1.852  24.634  1.00 91.01 82  A 1 
ATOM 630  C CZ  . ARG A 1 82  ? 1.552   -1.461  25.181  1.00 91.08 82  A 1 
ATOM 631  N NH1 . ARG A 1 82  ? 1.300   -1.569  26.455  1.00 83.85 82  A 1 
ATOM 632  N NH2 . ARG A 1 82  ? 0.628   -0.940  24.439  1.00 85.14 82  A 1 
ATOM 633  N N   . LEU A 1 83  ? 3.736   -6.768  28.354  1.00 97.35 83  A 1 
ATOM 634  C CA  . LEU A 1 83  ? 2.551   -7.235  29.069  1.00 97.57 83  A 1 
ATOM 635  C C   . LEU A 1 83  ? 1.534   -6.088  29.188  1.00 97.48 83  A 1 
ATOM 636  O O   . LEU A 1 83  ? 1.893   -4.996  29.622  1.00 96.79 83  A 1 
ATOM 637  C CB  . LEU A 1 83  ? 2.994   -7.769  30.443  1.00 97.50 83  A 1 
ATOM 638  C CG  . LEU A 1 83  ? 1.852   -8.296  31.329  1.00 97.05 83  A 1 
ATOM 639  C CD1 . LEU A 1 83  ? 1.233   -9.577  30.776  1.00 94.84 83  A 1 
ATOM 640  C CD2 . LEU A 1 83  ? 2.398   -8.596  32.726  1.00 94.71 83  A 1 
ATOM 641  N N   . LEU A 1 84  ? 0.278   -6.342  28.827  1.00 95.27 84  A 1 
ATOM 642  C CA  . LEU A 1 84  ? -0.840  -5.416  29.031  1.00 94.63 84  A 1 
ATOM 643  C C   . LEU A 1 84  ? -1.580  -5.693  30.340  1.00 94.84 84  A 1 
ATOM 644  O O   . LEU A 1 84  ? -1.839  -4.771  31.100  1.00 93.63 84  A 1 
ATOM 645  C CB  . LEU A 1 84  ? -1.834  -5.491  27.859  1.00 93.96 84  A 1 
ATOM 646  C CG  . LEU A 1 84  ? -1.302  -5.049  26.490  1.00 91.50 84  A 1 
ATOM 647  C CD1 . LEU A 1 84  ? -2.466  -5.015  25.493  1.00 87.93 84  A 1 
ATOM 648  C CD2 . LEU A 1 84  ? -0.696  -3.653  26.545  1.00 88.51 84  A 1 
ATOM 649  N N   . SER A 1 85  ? -1.944  -6.953  30.586  1.00 94.31 85  A 1 
ATOM 650  C CA  . SER A 1 85  ? -2.687  -7.354  31.782  1.00 93.92 85  A 1 
ATOM 651  C C   . SER A 1 85  ? -2.581  -8.860  32.029  1.00 93.86 85  A 1 
ATOM 652  O O   . SER A 1 85  ? -2.432  -9.639  31.089  1.00 93.74 85  A 1 
ATOM 653  C CB  . SER A 1 85  ? -4.163  -6.964  31.649  1.00 93.71 85  A 1 
ATOM 654  O OG  . SER A 1 85  ? -4.849  -7.324  32.829  1.00 91.37 85  A 1 
ATOM 655  N N   . LYS A 1 86  ? -2.708  -9.256  33.297  1.00 93.55 86  A 1 
ATOM 656  C CA  . LYS A 1 86  ? -2.883  -10.654 33.731  1.00 92.87 86  A 1 
ATOM 657  C C   . LYS A 1 86  ? -4.311  -10.950 34.212  1.00 92.58 86  A 1 
ATOM 658  O O   . LYS A 1 86  ? -4.645  -12.095 34.459  1.00 90.24 86  A 1 
ATOM 659  C CB  . LYS A 1 86  ? -1.868  -10.996 34.833  1.00 92.80 86  A 1 
ATOM 660  C CG  . LYS A 1 86  ? -0.421  -10.987 34.326  1.00 91.49 86  A 1 
ATOM 661  C CD  . LYS A 1 86  ? 0.540   -11.500 35.404  1.00 88.27 86  A 1 
ATOM 662  C CE  . LYS A 1 86  ? 1.957   -11.581 34.831  1.00 84.14 86  A 1 
ATOM 663  N NZ  . LYS A 1 86  ? 2.895   -12.236 35.776  1.00 76.02 86  A 1 
ATOM 664  N N   . GLU A 1 87  ? -5.142  -9.936  34.350  1.00 91.51 87  A 1 
ATOM 665  C CA  . GLU A 1 87  ? -6.428  -10.028 35.057  1.00 90.81 87  A 1 
ATOM 666  C C   . GLU A 1 87  ? -7.503  -10.765 34.254  1.00 90.89 87  A 1 
ATOM 667  O O   . GLU A 1 87  ? -8.414  -11.354 34.821  1.00 87.42 87  A 1 
ATOM 668  C CB  . GLU A 1 87  ? -6.922  -8.616  35.388  1.00 88.74 87  A 1 
ATOM 669  C CG  . GLU A 1 87  ? -5.997  -7.882  36.372  1.00 82.52 87  A 1 
ATOM 670  C CD  . GLU A 1 87  ? -6.423  -6.428  36.631  1.00 76.87 87  A 1 
ATOM 671  O OE1 . GLU A 1 87  ? -5.813  -5.819  37.534  1.00 69.26 87  A 1 
ATOM 672  O OE2 . GLU A 1 87  ? -7.305  -5.929  35.893  1.00 68.07 87  A 1 
ATOM 673  N N   . TYR A 1 88  ? -7.396  -10.750 32.933  1.00 85.77 88  A 1 
ATOM 674  C CA  . TYR A 1 88  ? -8.431  -11.260 32.033  1.00 84.96 88  A 1 
ATOM 675  C C   . TYR A 1 88  ? -8.158  -12.670 31.513  1.00 84.73 88  A 1 
ATOM 676  O O   . TYR A 1 88  ? -8.845  -13.135 30.601  1.00 82.25 88  A 1 
ATOM 677  C CB  . TYR A 1 88  ? -8.636  -10.255 30.896  1.00 85.35 88  A 1 
ATOM 678  C CG  . TYR A 1 88  ? -8.954  -8.856  31.372  1.00 84.94 88  A 1 
ATOM 679  C CD1 . TYR A 1 88  ? -10.185 -8.588  32.000  1.00 81.09 88  A 1 
ATOM 680  C CD2 . TYR A 1 88  ? -8.010  -7.826  31.208  1.00 82.62 88  A 1 
ATOM 681  C CE1 . TYR A 1 88  ? -10.476 -7.289  32.462  1.00 80.59 88  A 1 
ATOM 682  C CE2 . TYR A 1 88  ? -8.295  -6.525  31.668  1.00 81.32 88  A 1 
ATOM 683  C CZ  . TYR A 1 88  ? -9.528  -6.255  32.295  1.00 83.47 88  A 1 
ATOM 684  O OH  . TYR A 1 88  ? -9.801  -5.004  32.746  1.00 82.10 88  A 1 
ATOM 685  N N   . THR A 1 89  ? -7.151  -13.354 32.064  1.00 87.04 89  A 1 
ATOM 686  C CA  . THR A 1 89  ? -6.769  -14.712 31.665  1.00 87.10 89  A 1 
ATOM 687  C C   . THR A 1 89  ? -6.810  -15.659 32.858  1.00 86.71 89  A 1 
ATOM 688  O O   . THR A 1 89  ? -6.359  -15.318 33.946  1.00 85.66 89  A 1 
ATOM 689  C CB  . THR A 1 89  ? -5.380  -14.759 31.008  1.00 87.00 89  A 1 
ATOM 690  O OG1 . THR A 1 89  ? -4.394  -14.252 31.876  1.00 83.46 89  A 1 
ATOM 691  C CG2 . THR A 1 89  ? -5.327  -13.931 29.728  1.00 82.23 89  A 1 
ATOM 692  N N   . SER A 1 90  ? -7.321  -16.859 32.663  1.00 88.24 90  A 1 
ATOM 693  C CA  . SER A 1 90  ? -7.287  -17.918 33.672  1.00 87.51 90  A 1 
ATOM 694  C C   . SER A 1 90  ? -7.157  -19.287 33.013  1.00 87.72 90  A 1 
ATOM 695  O O   . SER A 1 90  ? -7.451  -19.454 31.829  1.00 87.45 90  A 1 
ATOM 696  C CB  . SER A 1 90  ? -8.519  -17.847 34.583  1.00 87.03 90  A 1 
ATOM 697  O OG  . SER A 1 90  ? -9.725  -17.951 33.844  1.00 85.28 90  A 1 
ATOM 698  N N   . LEU A 1 91  ? -6.719  -20.280 33.783  1.00 88.74 91  A 1 
ATOM 699  C CA  . LEU A 1 91  ? -6.691  -21.664 33.328  1.00 89.33 91  A 1 
ATOM 700  C C   . LEU A 1 91  ? -7.916  -22.411 33.856  1.00 89.62 91  A 1 
ATOM 701  O O   . LEU A 1 91  ? -8.241  -22.357 35.040  1.00 88.22 91  A 1 
ATOM 702  C CB  . LEU A 1 91  ? -5.367  -22.337 33.723  1.00 88.47 91  A 1 
ATOM 703  C CG  . LEU A 1 91  ? -4.154  -21.848 32.914  1.00 85.76 91  A 1 
ATOM 704  C CD1 . LEU A 1 91  ? -2.877  -22.466 33.487  1.00 81.90 91  A 1 
ATOM 705  C CD2 . LEU A 1 91  ? -4.257  -22.246 31.439  1.00 82.24 91  A 1 
ATOM 706  N N   . GLY A 1 92  ? -8.600  -23.100 32.964  1.00 88.29 92  A 1 
ATOM 707  C CA  . GLY A 1 92  ? -9.557  -24.151 33.279  1.00 87.74 92  A 1 
ATOM 708  C C   . GLY A 1 92  ? -9.012  -25.520 32.888  1.00 88.45 92  A 1 
ATOM 709  O O   . GLY A 1 92  ? -7.861  -25.651 32.488  1.00 86.94 92  A 1 
ATOM 710  N N   . GLU A 1 93  ? -9.873  -26.521 32.969  1.00 85.66 93  A 1 
ATOM 711  C CA  . GLU A 1 93  ? -9.564  -27.876 32.526  1.00 84.91 93  A 1 
ATOM 712  C C   . GLU A 1 93  ? -10.690 -28.396 31.632  1.00 83.18 93  A 1 
ATOM 713  O O   . GLU A 1 93  ? -11.870 -28.112 31.867  1.00 79.36 93  A 1 
ATOM 714  C CB  . GLU A 1 93  ? -9.339  -28.769 33.753  1.00 83.42 93  A 1 
ATOM 715  C CG  . GLU A 1 93  ? -8.695  -30.111 33.388  1.00 74.22 93  A 1 
ATOM 716  C CD  . GLU A 1 93  ? -8.594  -31.035 34.602  1.00 73.85 93  A 1 
ATOM 717  O OE1 . GLU A 1 93  ? -8.989  -32.209 34.457  1.00 65.88 93  A 1 
ATOM 718  O OE2 . GLU A 1 93  ? -8.139  -30.551 35.659  1.00 67.51 93  A 1 
ATOM 719  N N   . PHE A 1 94  ? -10.330 -29.143 30.603  1.00 81.73 94  A 1 
ATOM 720  C CA  . PHE A 1 94  ? -11.253 -29.876 29.752  1.00 79.86 94  A 1 
ATOM 721  C C   . PHE A 1 94  ? -10.634 -31.232 29.410  1.00 79.73 94  A 1 
ATOM 722  O O   . PHE A 1 94  ? -9.554  -31.291 28.824  1.00 77.38 94  A 1 
ATOM 723  C CB  . PHE A 1 94  ? -11.570 -29.063 28.495  1.00 77.76 94  A 1 
ATOM 724  C CG  . PHE A 1 94  ? -12.570 -29.735 27.578  1.00 75.68 94  A 1 
ATOM 725  C CD1 . PHE A 1 94  ? -12.129 -30.449 26.449  1.00 73.90 94  A 1 
ATOM 726  C CD2 . PHE A 1 94  ? -13.944 -29.658 27.863  1.00 72.94 94  A 1 
ATOM 727  C CE1 . PHE A 1 94  ? -13.059 -31.075 25.605  1.00 71.88 94  A 1 
ATOM 728  C CE2 . PHE A 1 94  ? -14.876 -30.286 27.019  1.00 71.29 94  A 1 
ATOM 729  C CZ  . PHE A 1 94  ? -14.435 -30.996 25.885  1.00 71.32 94  A 1 
ATOM 730  N N   . ASN A 1 95  ? -11.301 -32.323 29.806  1.00 80.14 95  A 1 
ATOM 731  C CA  . ASN A 1 95  ? -10.821 -33.697 29.630  1.00 79.99 95  A 1 
ATOM 732  C C   . ASN A 1 95  ? -9.361  -33.908 30.084  1.00 81.42 95  A 1 
ATOM 733  O O   . ASN A 1 95  ? -8.549  -34.476 29.354  1.00 79.04 95  A 1 
ATOM 734  C CB  . ASN A 1 95  ? -11.092 -34.155 28.183  1.00 77.97 95  A 1 
ATOM 735  C CG  . ASN A 1 95  ? -12.564 -34.256 27.840  1.00 73.73 95  A 1 
ATOM 736  O OD1 . ASN A 1 95  ? -13.441 -34.257 28.684  1.00 69.79 95  A 1 
ATOM 737  N ND2 . ASN A 1 95  ? -12.890 -34.360 26.574  1.00 68.77 95  A 1 
ATOM 738  N N   . GLY A 1 96  ? -9.005  -33.404 31.267  1.00 82.64 96  A 1 
ATOM 739  C CA  . GLY A 1 96  ? -7.650  -33.511 31.827  1.00 82.64 96  A 1 
ATOM 740  C C   . GLY A 1 96  ? -6.596  -32.629 31.157  1.00 83.44 96  A 1 
ATOM 741  O O   . GLY A 1 96  ? -5.406  -32.776 31.429  1.00 81.12 96  A 1 
ATOM 742  N N   . ARG A 1 97  ? -7.000  -31.715 30.261  1.00 84.07 97  A 1 
ATOM 743  C CA  . ARG A 1 97  ? -6.086  -30.790 29.579  1.00 82.08 97  A 1 
ATOM 744  C C   . ARG A 1 97  ? -6.336  -29.346 30.013  1.00 83.39 97  A 1 
ATOM 745  O O   . ARG A 1 97  ? -7.493  -28.947 30.135  1.00 82.26 97  A 1 
ATOM 746  C CB  . ARG A 1 97  ? -6.203  -30.927 28.057  1.00 80.13 97  A 1 
ATOM 747  C CG  . ARG A 1 97  ? -5.836  -32.334 27.579  1.00 76.37 97  A 1 
ATOM 748  C CD  . ARG A 1 97  ? -5.790  -32.366 26.052  1.00 72.34 97  A 1 
ATOM 749  N NE  . ARG A 1 97  ? -5.534  -33.729 25.546  1.00 67.29 97  A 1 
ATOM 750  C CZ  . ARG A 1 97  ? -4.911  -34.041 24.420  1.00 61.23 97  A 1 
ATOM 751  N NH1 . ARG A 1 97  ? -4.376  -33.140 23.644  1.00 58.53 97  A 1 
ATOM 752  N NH2 . ARG A 1 97  ? -4.818  -35.279 24.038  1.00 56.28 97  A 1 
ATOM 753  N N   . PRO A 1 98  ? -5.270  -28.533 30.188  1.00 84.57 98  A 1 
ATOM 754  C CA  . PRO A 1 98  ? -5.431  -27.126 30.519  1.00 84.11 98  A 1 
ATOM 755  C C   . PRO A 1 98  ? -6.101  -26.377 29.365  1.00 84.71 98  A 1 
ATOM 756  O O   . PRO A 1 98  ? -5.716  -26.525 28.204  1.00 83.43 98  A 1 
ATOM 757  C CB  . PRO A 1 98  ? -4.018  -26.609 30.806  1.00 82.81 98  A 1 
ATOM 758  C CG  . PRO A 1 98  ? -3.131  -27.525 29.968  1.00 81.36 98  A 1 
ATOM 759  C CD  . PRO A 1 98  ? -3.863  -28.860 30.010  1.00 84.36 98  A 1 
ATOM 760  N N   . MET A 1 99  ? -7.079  -25.544 29.693  1.00 85.94 99  A 1 
ATOM 761  C CA  . MET A 1 99  ? -7.793  -24.686 28.756  1.00 86.10 99  A 1 
ATOM 762  C C   . MET A 1 99  ? -7.603  -23.225 29.150  1.00 87.36 99  A 1 
ATOM 763  O O   . MET A 1 99  ? -7.936  -22.829 30.269  1.00 85.98 99  A 1 
ATOM 764  C CB  . MET A 1 99  ? -9.279  -25.072 28.732  1.00 83.48 99  A 1 
ATOM 765  C CG  . MET A 1 99  ? -10.074 -24.181 27.776  1.00 74.83 99  A 1 
ATOM 766  S SD  . MET A 1 99  ? -11.852 -24.514 27.742  1.00 74.78 99  A 1 
ATOM 767  C CE  . MET A 1 99  ? -11.839 -26.123 26.928  1.00 65.19 99  A 1 
ATOM 768  N N   . LEU A 1 100 ? -7.133  -22.408 28.217  1.00 84.89 100 A 1 
ATOM 769  C CA  . LEU A 1 100 ? -7.050  -20.965 28.412  1.00 85.19 100 A 1 
ATOM 770  C C   . LEU A 1 100 ? -8.449  -20.342 28.327  1.00 84.10 100 A 1 
ATOM 771  O O   . LEU A 1 100 ? -9.094  -20.381 27.282  1.00 83.67 100 A 1 
ATOM 772  C CB  . LEU A 1 100 ? -6.084  -20.369 27.378  1.00 86.58 100 A 1 
ATOM 773  C CG  . LEU A 1 100 ? -5.940  -18.841 27.463  1.00 86.87 100 A 1 
ATOM 774  C CD1 . LEU A 1 100 ? -5.361  -18.378 28.799  1.00 83.91 100 A 1 
ATOM 775  C CD2 . LEU A 1 100 ? -5.014  -18.361 26.345  1.00 84.01 100 A 1 
ATOM 776  N N   . LYS A 1 101 ? -8.889  -19.721 29.421  1.00 84.40 101 A 1 
ATOM 777  C CA  . LYS A 1 101 ? -10.086 -18.880 29.465  1.00 83.18 101 A 1 
ATOM 778  C C   . LYS A 1 101 ? -9.675  -17.419 29.355  1.00 84.19 101 A 1 
ATOM 779  O O   . LYS A 1 101 ? -8.753  -16.984 30.042  1.00 83.52 101 A 1 
ATOM 780  C CB  . LYS A 1 101 ? -10.878 -19.136 30.747  1.00 80.85 101 A 1 
ATOM 781  C CG  . LYS A 1 101 ? -11.379 -20.581 30.857  1.00 72.04 101 A 1 
ATOM 782  C CD  . LYS A 1 101 ? -12.171 -20.762 32.156  1.00 69.05 101 A 1 
ATOM 783  C CE  . LYS A 1 101 ? -12.671 -22.200 32.276  1.00 61.60 101 A 1 
ATOM 784  N NZ  . LYS A 1 101 ? -13.370 -22.424 33.565  1.00 56.06 101 A 1 
ATOM 785  N N   . ILE A 1 102 ? -10.366 -16.678 28.504  1.00 78.74 102 A 1 
ATOM 786  C CA  . ILE A 1 102 ? -10.116 -15.257 28.256  1.00 78.85 102 A 1 
ATOM 787  C C   . ILE A 1 102 ? -11.430 -14.507 28.468  1.00 78.05 102 A 1 
ATOM 788  O O   . ILE A 1 102 ? -12.421 -14.814 27.805  1.00 76.58 102 A 1 
ATOM 789  C CB  . ILE A 1 102 ? -9.554  -15.024 26.834  1.00 79.34 102 A 1 
ATOM 790  C CG1 . ILE A 1 102 ? -8.290  -15.873 26.560  1.00 76.95 102 A 1 
ATOM 791  C CG2 . ILE A 1 102 ? -9.256  -13.528 26.635  1.00 74.81 102 A 1 
ATOM 792  C CD1 . ILE A 1 102 ? -7.861  -15.889 25.087  1.00 73.43 102 A 1 
ATOM 793  N N   . ALA A 1 103 ? -11.441 -13.532 29.379  1.00 78.01 103 A 1 
ATOM 794  C CA  . ALA A 1 103 ? -12.588 -12.657 29.569  1.00 77.28 103 A 1 
ATOM 795  C C   . ALA A 1 103 ? -12.744 -11.700 28.367  1.00 77.67 103 A 1 
ATOM 796  O O   . ALA A 1 103 ? -11.736 -11.213 27.843  1.00 76.55 103 A 1 
ATOM 797  C CB  . ALA A 1 103 ? -12.429 -11.903 30.893  1.00 76.86 103 A 1 
ATOM 798  N N   . PRO A 1 104 ? -13.981 -11.388 27.920  1.00 74.25 104 A 1 
ATOM 799  C CA  . PRO A 1 104 ? -14.221 -10.482 26.790  1.00 71.04 104 A 1 
ATOM 800  C C   . PRO A 1 104 ? -13.562 -9.105  26.936  1.00 72.86 104 A 1 
ATOM 801  O O   . PRO A 1 104 ? -13.101 -8.521  25.951  1.00 71.16 104 A 1 
ATOM 802  C CB  . PRO A 1 104 ? -15.743 -10.349 26.713  1.00 69.38 104 A 1 
ATOM 803  C CG  . PRO A 1 104 ? -16.253 -11.657 27.305  1.00 64.11 104 A 1 
ATOM 804  C CD  . PRO A 1 104 ? -15.225 -11.954 28.398  1.00 62.89 104 A 1 
ATOM 805  N N   . GLU A 1 105 ? -13.462 -8.599  28.155  1.00 70.38 105 A 1 
ATOM 806  C CA  . GLU A 1 105 ? -12.812 -7.339  28.502  1.00 72.34 105 A 1 
ATOM 807  C C   . GLU A 1 105 ? -11.324 -7.361  28.142  1.00 74.66 105 A 1 
ATOM 808  O O   . GLU A 1 105 ? -10.781 -6.359  27.681  1.00 70.42 105 A 1 
ATOM 809  C CB  . GLU A 1 105 ? -12.975 -7.053  30.005  1.00 71.03 105 A 1 
ATOM 810  C CG  . GLU A 1 105 ? -14.427 -6.878  30.493  1.00 64.06 105 A 1 
ATOM 811  C CD  . GLU A 1 105 ? -15.242 -8.179  30.593  1.00 57.03 105 A 1 
ATOM 812  O OE1 . GLU A 1 105 ? -16.483 -8.080  30.671  1.00 54.70 105 A 1 
ATOM 813  O OE2 . GLU A 1 105 ? -14.640 -9.279  30.522  1.00 54.28 105 A 1 
ATOM 814  N N   . GLY A 1 106 ? -10.674 -8.516  28.263  1.00 75.22 106 A 1 
ATOM 815  C CA  . GLY A 1 106 ? -9.287  -8.705  27.850  1.00 76.17 106 A 1 
ATOM 816  C C   . GLY A 1 106 ? -9.082  -8.576  26.342  1.00 78.01 106 A 1 
ATOM 817  O O   . GLY A 1 106 ? -8.111  -7.963  25.896  1.00 75.01 106 A 1 
ATOM 818  N N   . LEU A 1 107 ? -10.025 -9.084  25.544  1.00 76.36 107 A 1 
ATOM 819  C CA  . LEU A 1 107 ? -10.014 -8.895  24.087  1.00 75.65 107 A 1 
ATOM 820  C C   . LEU A 1 107 ? -10.244 -7.428  23.714  1.00 77.11 107 A 1 
ATOM 821  O O   . LEU A 1 107 ? -9.579  -6.904  22.819  1.00 74.40 107 A 1 
ATOM 822  C CB  . LEU A 1 107 ? -11.087 -9.783  23.427  1.00 73.31 107 A 1 
ATOM 823  C CG  . LEU A 1 107 ? -10.896 -11.295 23.611  1.00 67.40 107 A 1 
ATOM 824  C CD1 . LEU A 1 107 ? -12.066 -12.040 22.966  1.00 62.99 107 A 1 
ATOM 825  C CD2 . LEU A 1 107 ? -9.606  -11.795 22.957  1.00 61.14 107 A 1 
ATOM 826  N N   . THR A 1 108 ? -11.153 -6.762  24.429  1.00 76.64 108 A 1 
ATOM 827  C CA  . THR A 1 108 ? -11.452 -5.337  24.232  1.00 77.71 108 A 1 
ATOM 828  C C   . THR A 1 108 ? -10.243 -4.465  24.560  1.00 78.24 108 A 1 
ATOM 829  O O   . THR A 1 108 ? -9.863  -3.620  23.748  1.00 75.53 108 A 1 
ATOM 830  C CB  . THR A 1 108 ? -12.662 -4.920  25.079  1.00 75.98 108 A 1 
ATOM 831  O OG1 . THR A 1 108 ? -13.770 -5.708  24.722  1.00 71.26 108 A 1 
ATOM 832  C CG2 . THR A 1 108 ? -13.053 -3.459  24.856  1.00 66.57 108 A 1 
ATOM 833  N N   . LEU A 1 109 ? -9.603  -4.704  25.706  1.00 75.97 109 A 1 
ATOM 834  C CA  . LEU A 1 109 ? -8.371  -4.027  26.111  1.00 76.81 109 A 1 
ATOM 835  C C   . LEU A 1 109 ? -7.271  -4.199  25.058  1.00 77.80 109 A 1 
ATOM 836  O O   . LEU A 1 109 ? -6.675  -3.218  24.616  1.00 74.54 109 A 1 
ATOM 837  C CB  . LEU A 1 109 ? -7.919  -4.588  27.474  1.00 78.01 109 A 1 
ATOM 838  C CG  . LEU A 1 109 ? -6.555  -4.055  27.961  1.00 77.09 109 A 1 
ATOM 839  C CD1 . LEU A 1 109 ? -6.598  -2.556  28.253  1.00 73.96 109 A 1 
ATOM 840  C CD2 . LEU A 1 109 ? -6.126  -4.790  29.225  1.00 72.90 109 A 1 
ATOM 841  N N   . LEU A 1 110 ? -7.034  -5.437  24.631  1.00 77.55 110 A 1 
ATOM 842  C CA  . LEU A 1 110 ? -6.005  -5.743  23.643  1.00 78.60 110 A 1 
ATOM 843  C C   . LEU A 1 110 ? -6.254  -5.015  22.320  1.00 78.86 110 A 1 
ATOM 844  O O   . LEU A 1 110 ? -5.345  -4.378  21.795  1.00 77.28 110 A 1 
ATOM 845  C CB  . LEU A 1 110 ? -5.941  -7.267  23.442  1.00 79.92 110 A 1 
ATOM 846  C CG  . LEU A 1 110 ? -4.960  -7.699  22.342  1.00 77.30 110 A 1 
ATOM 847  C CD1 . LEU A 1 110 ? -3.538  -7.218  22.626  1.00 72.25 110 A 1 
ATOM 848  C CD2 . LEU A 1 110 ? -4.951  -9.217  22.226  1.00 72.32 110 A 1 
ATOM 849  N N   . ALA A 1 111 ? -7.470  -5.089  21.784  1.00 78.55 111 A 1 
ATOM 850  C CA  . ALA A 1 111 ? -7.807  -4.438  20.523  1.00 78.00 111 A 1 
ATOM 851  C C   . ALA A 1 111 ? -7.689  -2.911  20.622  1.00 78.05 111 A 1 
ATOM 852  O O   . ALA A 1 111 ? -7.084  -2.289  19.750  1.00 75.12 111 A 1 
ATOM 853  C CB  . ALA A 1 111 ? -9.211  -4.879  20.104  1.00 77.50 111 A 1 
ATOM 854  N N   . SER A 1 112 ? -8.207  -2.318  21.701  1.00 76.92 112 A 1 
ATOM 855  C CA  . SER A 1 112 ? -8.113  -0.876  21.951  1.00 77.50 112 A 1 
ATOM 856  C C   . SER A 1 112 ? -6.660  -0.407  21.988  1.00 77.73 112 A 1 
ATOM 857  O O   . SER A 1 112 ? -6.288  0.515   21.264  1.00 74.99 112 A 1 
ATOM 858  C CB  . SER A 1 112 ? -8.818  -0.542  23.268  1.00 75.10 112 A 1 
ATOM 859  O OG  . SER A 1 112 ? -8.799  0.851   23.491  1.00 67.78 112 A 1 
ATOM 860  N N   . GLN A 1 113 ? -5.822  -1.087  22.766  1.00 81.02 113 A 1 
ATOM 861  C CA  . GLN A 1 113 ? -4.416  -0.711  22.889  1.00 82.16 113 A 1 
ATOM 862  C C   . GLN A 1 113 ? -3.626  -0.966  21.599  1.00 82.73 113 A 1 
ATOM 863  O O   . GLN A 1 113 ? -2.777  -0.158  21.238  1.00 82.51 113 A 1 
ATOM 864  C CB  . GLN A 1 113 ? -3.802  -1.458  24.078  1.00 82.62 113 A 1 
ATOM 865  C CG  . GLN A 1 113 ? -2.403  -0.922  24.416  1.00 80.03 113 A 1 
ATOM 866  C CD  . GLN A 1 113 ? -2.428  0.531   24.885  1.00 76.81 113 A 1 
ATOM 867  O OE1 . GLN A 1 113 ? -3.075  0.856   25.860  1.00 70.43 113 A 1 
ATOM 868  N NE2 . GLN A 1 113 ? -1.739  1.443   24.234  1.00 65.80 113 A 1 
ATOM 869  N N   . ALA A 1 114 ? -3.915  -2.043  20.876  1.00 81.25 114 A 1 
ATOM 870  C CA  . ALA A 1 114 ? -3.249  -2.333  19.609  1.00 79.95 114 A 1 
ATOM 871  C C   . ALA A 1 114 ? -3.536  -1.258  18.556  1.00 80.16 114 A 1 
ATOM 872  O O   . ALA A 1 114 ? -2.613  -0.757  17.921  1.00 79.51 114 A 1 
ATOM 873  C CB  . ALA A 1 114 ? -3.677  -3.719  19.128  1.00 80.39 114 A 1 
ATOM 874  N N   . PHE A 1 115 ? -4.804  -0.851  18.396  1.00 78.58 115 A 1 
ATOM 875  C CA  . PHE A 1 115 ? -5.155  0.213   17.449  1.00 78.68 115 A 1 
ATOM 876  C C   . PHE A 1 115 ? -4.658  1.594   17.883  1.00 80.27 115 A 1 
ATOM 877  O O   . PHE A 1 115 ? -4.339  2.401   17.009  1.00 78.23 115 A 1 
ATOM 878  C CB  . PHE A 1 115 ? -6.663  0.215   17.164  1.00 76.59 115 A 1 
ATOM 879  C CG  . PHE A 1 115 ? -7.070  -0.865  16.181  1.00 71.18 115 A 1 
ATOM 880  C CD1 . PHE A 1 115 ? -6.583  -0.825  14.862  1.00 64.80 115 A 1 
ATOM 881  C CD2 . PHE A 1 115 ? -7.891  -1.932  16.586  1.00 65.11 115 A 1 
ATOM 882  C CE1 . PHE A 1 115 ? -6.884  -1.861  13.968  1.00 63.53 115 A 1 
ATOM 883  C CE2 . PHE A 1 115 ? -8.194  -2.970  15.688  1.00 66.10 115 A 1 
ATOM 884  C CZ  . PHE A 1 115 ? -7.680  -2.940  14.384  1.00 71.12 115 A 1 
ATOM 885  N N   . HIS A 1 116 ? -4.547  1.854   19.186  1.00 82.68 116 A 1 
ATOM 886  C CA  . HIS A 1 116 ? -3.847  3.033   19.689  1.00 82.01 116 A 1 
ATOM 887  C C   . HIS A 1 116 ? -2.381  3.011   19.251  1.00 82.24 116 A 1 
ATOM 888  O O   . HIS A 1 116 ? -1.940  3.903   18.533  1.00 82.75 116 A 1 
ATOM 889  C CB  . HIS A 1 116 ? -3.986  3.108   21.214  1.00 82.21 116 A 1 
ATOM 890  C CG  . HIS A 1 116 ? -3.139  4.194   21.822  1.00 81.85 116 A 1 
ATOM 891  N ND1 . HIS A 1 116 ? -1.802  4.096   22.148  1.00 74.94 116 A 1 
ATOM 892  C CD2 . HIS A 1 116 ? -3.522  5.482   22.080  1.00 74.51 116 A 1 
ATOM 893  C CE1 . HIS A 1 116 ? -1.390  5.297   22.580  1.00 77.21 116 A 1 
ATOM 894  N NE2 . HIS A 1 116 ? -2.405  6.168   22.562  1.00 78.25 116 A 1 
ATOM 895  N N   . ASP A 1 117 ? -1.655  1.965   19.611  1.00 87.68 117 A 1 
ATOM 896  C CA  . ASP A 1 117 ? -0.214  1.891   19.374  1.00 86.96 117 A 1 
ATOM 897  C C   . ASP A 1 117 ? 0.129   2.028   17.886  1.00 86.44 117 A 1 
ATOM 898  O O   . ASP A 1 117 ? 0.956   2.857   17.518  1.00 86.48 117 A 1 
ATOM 899  C CB  . ASP A 1 117 ? 0.337   0.576   19.933  1.00 88.26 117 A 1 
ATOM 900  C CG  . ASP A 1 117 ? 0.511   0.567   21.448  1.00 88.64 117 A 1 
ATOM 901  O OD1 . ASP A 1 117 ? -0.133  1.356   22.182  1.00 85.15 117 A 1 
ATOM 902  O OD2 . ASP A 1 117 ? 1.304   -0.275  21.921  1.00 85.27 117 A 1 
ATOM 903  N N   . ILE A 1 118 ? -0.557  1.301   17.006  1.00 86.72 118 A 1 
ATOM 904  C CA  . ILE A 1 118 ? -0.278  1.365   15.562  1.00 85.27 118 A 1 
ATOM 905  C C   . ILE A 1 118 ? -0.715  2.682   14.899  1.00 85.64 118 A 1 
ATOM 906  O O   . ILE A 1 118 ? -0.354  2.931   13.746  1.00 85.60 118 A 1 
ATOM 907  C CB  . ILE A 1 118 ? -0.843  0.144   14.811  1.00 83.92 118 A 1 
ATOM 908  C CG1 . ILE A 1 118 ? -2.386  0.193   14.725  1.00 82.53 118 A 1 
ATOM 909  C CG2 . ILE A 1 118 ? -0.306  -1.162  15.417  1.00 80.21 118 A 1 
ATOM 910  C CD1 . ILE A 1 118 ? -3.018  -0.998  14.013  1.00 80.23 118 A 1 
ATOM 911  N N   . ALA A 1 119 ? -1.503  3.519   15.583  1.00 83.51 119 A 1 
ATOM 912  C CA  . ALA A 1 119 ? -1.829  4.854   15.092  1.00 82.72 119 A 1 
ATOM 913  C C   . ALA A 1 119 ? -0.698  5.865   15.344  1.00 84.42 119 A 1 
ATOM 914  O O   . ALA A 1 119 ? -0.567  6.828   14.582  1.00 84.53 119 A 1 
ATOM 915  C CB  . ALA A 1 119 ? -3.146  5.314   15.724  1.00 81.22 119 A 1 
ATOM 916  N N   . PHE A 1 120 ? 0.110   5.636   16.385  1.00 88.09 120 A 1 
ATOM 917  C CA  . PHE A 1 120 ? 1.117   6.585   16.859  1.00 88.88 120 A 1 
ATOM 918  C C   . PHE A 1 120 ? 2.560   6.086   16.731  1.00 90.70 120 A 1 
ATOM 919  O O   . PHE A 1 120 ? 3.463   6.892   16.496  1.00 90.83 120 A 1 
ATOM 920  C CB  . PHE A 1 120 ? 0.786   6.949   18.309  1.00 88.01 120 A 1 
ATOM 921  C CG  . PHE A 1 120 ? -0.555  7.642   18.470  1.00 87.68 120 A 1 
ATOM 922  C CD1 . PHE A 1 120 ? -0.713  8.969   18.039  1.00 83.09 120 A 1 
ATOM 923  C CD2 . PHE A 1 120 ? -1.651  6.962   19.034  1.00 83.92 120 A 1 
ATOM 924  C CE1 . PHE A 1 120 ? -1.957  9.612   18.165  1.00 82.19 120 A 1 
ATOM 925  C CE2 . PHE A 1 120 ? -2.896  7.605   19.160  1.00 82.17 120 A 1 
ATOM 926  C CZ  . PHE A 1 120 ? -3.048  8.930   18.724  1.00 84.91 120 A 1 
ATOM 927  N N   . TYR A 1 121 ? 2.778   4.783   16.844  1.00 93.64 121 A 1 
ATOM 928  C CA  . TYR A 1 121 ? 4.104   4.181   16.926  1.00 94.18 121 A 1 
ATOM 929  C C   . TYR A 1 121 ? 4.431   3.321   15.708  1.00 94.01 121 A 1 
ATOM 930  O O   . TYR A 1 121 ? 3.563   2.744   15.057  1.00 93.30 121 A 1 
ATOM 931  C CB  . TYR A 1 121 ? 4.229   3.373   18.226  1.00 94.69 121 A 1 
ATOM 932  C CG  . TYR A 1 121 ? 3.783   4.075   19.499  1.00 94.89 121 A 1 
ATOM 933  C CD1 . TYR A 1 121 ? 4.126   5.418   19.738  1.00 92.53 121 A 1 
ATOM 934  C CD2 . TYR A 1 121 ? 2.999   3.378   20.441  1.00 92.81 121 A 1 
ATOM 935  C CE1 . TYR A 1 121 ? 3.675   6.071   20.902  1.00 92.05 121 A 1 
ATOM 936  C CE2 . TYR A 1 121 ? 2.553   4.024   21.609  1.00 92.50 121 A 1 
ATOM 937  C CZ  . TYR A 1 121 ? 2.883   5.374   21.836  1.00 93.44 121 A 1 
ATOM 938  O OH  . TYR A 1 121 ? 2.431   6.008   22.948  1.00 92.40 121 A 1 
ATOM 939  N N   . LEU A 1 122 ? 5.734   3.192   15.432  1.00 93.93 122 A 1 
ATOM 940  C CA  . LEU A 1 122 ? 6.284   2.353   14.370  1.00 94.24 122 A 1 
ATOM 941  C C   . LEU A 1 122 ? 7.234   1.308   14.955  1.00 94.87 122 A 1 
ATOM 942  O O   . LEU A 1 122 ? 7.723   1.446   16.074  1.00 94.45 122 A 1 
ATOM 943  C CB  . LEU A 1 122 ? 6.996   3.242   13.335  1.00 93.35 122 A 1 
ATOM 944  C CG  . LEU A 1 122 ? 6.077   4.225   12.593  1.00 91.55 122 A 1 
ATOM 945  C CD1 . LEU A 1 122 ? 6.917   5.098   11.667  1.00 87.93 122 A 1 
ATOM 946  C CD2 . LEU A 1 122 ? 5.029   3.510   11.744  1.00 87.38 122 A 1 
ATOM 947  N N   . ARG A 1 123 ? 7.535   0.272   14.185  1.00 94.90 123 A 1 
ATOM 948  C CA  . ARG A 1 123 ? 8.570   -0.691  14.586  1.00 94.76 123 A 1 
ATOM 949  C C   . ARG A 1 123 ? 9.957   -0.047  14.578  1.00 95.25 123 A 1 
ATOM 950  O O   . ARG A 1 123 ? 10.281  0.659   13.616  1.00 95.15 123 A 1 
ATOM 951  C CB  . ARG A 1 123 ? 8.563   -1.923  13.680  1.00 93.67 123 A 1 
ATOM 952  C CG  . ARG A 1 123 ? 7.317   -2.782  13.902  1.00 89.99 123 A 1 
ATOM 953  C CD  . ARG A 1 123 ? 7.471   -4.112  13.186  1.00 89.76 123 A 1 
ATOM 954  N NE  . ARG A 1 123 ? 6.282   -4.945  13.394  1.00 88.21 123 A 1 
ATOM 955  C CZ  . ARG A 1 123 ? 5.281   -5.113  12.560  1.00 88.12 123 A 1 
ATOM 956  N NH1 . ARG A 1 123 ? 5.256   -4.577  11.371  1.00 80.70 123 A 1 
ATOM 957  N NH2 . ARG A 1 123 ? 4.274   -5.838  12.928  1.00 82.53 123 A 1 
ATOM 958  N N   . PRO A 1 124 ? 10.829  -0.374  15.548  1.00 96.08 124 A 1 
ATOM 959  C CA  . PRO A 1 124 ? 12.224  0.070   15.550  1.00 96.11 124 A 1 
ATOM 960  C C   . PRO A 1 124 ? 12.961  -0.227  14.237  1.00 96.28 124 A 1 
ATOM 961  O O   . PRO A 1 124 ? 13.670  0.629   13.716  1.00 95.96 124 A 1 
ATOM 962  C CB  . PRO A 1 124 ? 12.881  -0.659  16.727  1.00 95.79 124 A 1 
ATOM 963  C CG  . PRO A 1 124 ? 11.726  -0.902  17.694  1.00 94.31 124 A 1 
ATOM 964  C CD  . PRO A 1 124 ? 10.532  -1.121  16.771  1.00 96.06 124 A 1 
ATOM 965  N N   . ALA A 1 125 ? 12.749  -1.404  13.658  1.00 94.55 125 A 1 
ATOM 966  C CA  . ALA A 1 125 ? 13.387  -1.802  12.402  1.00 93.29 125 A 1 
ATOM 967  C C   . ALA A 1 125 ? 13.011  -0.889  11.220  1.00 93.17 125 A 1 
ATOM 968  O O   . ALA A 1 125 ? 13.878  -0.537  10.424  1.00 92.34 125 A 1 
ATOM 969  C CB  . ALA A 1 125 ? 13.023  -3.263  12.114  1.00 92.67 125 A 1 
ATOM 970  N N   . HIS A 1 126 ? 11.745  -0.461  11.122  1.00 94.07 126 A 1 
ATOM 971  C CA  . HIS A 1 126 ? 11.314  0.491   10.094  1.00 93.65 126 A 1 
ATOM 972  C C   . HIS A 1 126 ? 12.034  1.840   10.246  1.00 93.93 126 A 1 
ATOM 973  O O   . HIS A 1 126 ? 12.570  2.375   9.278   1.00 93.49 126 A 1 
ATOM 974  C CB  . HIS A 1 126 ? 9.790   0.664   10.165  1.00 92.84 126 A 1 
ATOM 975  C CG  . HIS A 1 126 ? 9.267   1.734   9.237   1.00 92.24 126 A 1 
ATOM 976  N ND1 . HIS A 1 126 ? 8.926   1.561   7.920   1.00 84.34 126 A 1 
ATOM 977  C CD2 . HIS A 1 126 ? 9.066   3.053   9.532   1.00 85.25 126 A 1 
ATOM 978  C CE1 . HIS A 1 126 ? 8.525   2.747   7.433   1.00 85.64 126 A 1 
ATOM 979  N NE2 . HIS A 1 126 ? 8.594   3.689   8.382   1.00 85.86 126 A 1 
ATOM 980  N N   . LEU A 1 127 ? 12.091  2.361   11.471  1.00 95.31 127 A 1 
ATOM 981  C CA  . LEU A 1 127 ? 12.772  3.627   11.760  1.00 95.80 127 A 1 
ATOM 982  C C   . LEU A 1 127 ? 14.276  3.545   11.472  1.00 95.92 127 A 1 
ATOM 983  O O   . LEU A 1 127 ? 14.832  4.484   10.909  1.00 95.89 127 A 1 
ATOM 984  C CB  . LEU A 1 127 ? 12.515  4.017   13.220  1.00 96.16 127 A 1 
ATOM 985  C CG  . LEU A 1 127 ? 11.041  4.326   13.528  1.00 95.76 127 A 1 
ATOM 986  C CD1 . LEU A 1 127 ? 10.846  4.411   15.035  1.00 94.64 127 A 1 
ATOM 987  C CD2 . LEU A 1 127 ? 10.600  5.654   12.908  1.00 94.41 127 A 1 
ATOM 988  N N   . ALA A 1 128 ? 14.910  2.421   11.781  1.00 96.15 128 A 1 
ATOM 989  C CA  . ALA A 1 128 ? 16.315  2.181   11.457  1.00 95.91 128 A 1 
ATOM 990  C C   . ALA A 1 128 ? 16.568  2.185   9.940   1.00 95.37 128 A 1 
ATOM 991  O O   . ALA A 1 128 ? 17.527  2.804   9.482   1.00 94.58 128 A 1 
ATOM 992  C CB  . ALA A 1 128 ? 16.746  0.857   12.095  1.00 96.24 128 A 1 
ATOM 993  N N   . GLN A 1 129 ? 15.687  1.569   9.150   1.00 94.15 129 A 1 
ATOM 994  C CA  . GLN A 1 129 ? 15.780  1.600   7.684   1.00 92.78 129 A 1 
ATOM 995  C C   . GLN A 1 129 ? 15.641  3.030   7.127   1.00 92.57 129 A 1 
ATOM 996  O O   . GLN A 1 129 ? 16.385  3.412   6.229   1.00 92.46 129 A 1 
ATOM 997  C CB  . GLN A 1 129 ? 14.705  0.698   7.060   1.00 92.50 129 A 1 
ATOM 998  C CG  . GLN A 1 129 ? 14.949  -0.808  7.236   1.00 90.34 129 A 1 
ATOM 999  C CD  . GLN A 1 129 ? 13.763  -1.630  6.726   1.00 89.23 129 A 1 
ATOM 1000 O OE1 . GLN A 1 129 ? 12.631  -1.484  7.163   1.00 83.16 129 A 1 
ATOM 1001 N NE2 . GLN A 1 129 ? 13.966  -2.518  5.769   1.00 80.42 129 A 1 
ATOM 1002 N N   . VAL A 1 130 ? 14.725  3.835   7.675   1.00 93.68 130 A 1 
ATOM 1003 C CA  . VAL A 1 130 ? 14.582  5.250   7.279   1.00 93.63 130 A 1 
ATOM 1004 C C   . VAL A 1 130 ? 15.813  6.062   7.690   1.00 93.73 130 A 1 
ATOM 1005 O O   . VAL A 1 130 ? 16.314  6.850   6.892   1.00 93.81 130 A 1 
ATOM 1006 C CB  . VAL A 1 130 ? 13.294  5.869   7.856   1.00 93.87 130 A 1 
ATOM 1007 C CG1 . VAL A 1 130 ? 13.148  7.350   7.476   1.00 92.33 130 A 1 
ATOM 1008 C CG2 . VAL A 1 130 ? 12.046  5.159   7.321   1.00 91.76 130 A 1 
ATOM 1009 N N   . ALA A 1 131 ? 16.320  5.861   8.901   1.00 95.44 131 A 1 
ATOM 1010 C CA  . ALA A 1 131 ? 17.500  6.563   9.405   1.00 95.47 131 A 1 
ATOM 1011 C C   . ALA A 1 131 ? 18.764  6.257   8.588   1.00 94.96 131 A 1 
ATOM 1012 O O   . ALA A 1 131 ? 19.558  7.163   8.339   1.00 94.49 131 A 1 
ATOM 1013 C CB  . ALA A 1 131 ? 17.688  6.199   10.876  1.00 96.00 131 A 1 
ATOM 1014 N N   . ALA A 1 132 ? 18.913  5.023   8.103   1.00 95.02 132 A 1 
ATOM 1015 C CA  . ALA A 1 132 ? 20.052  4.623   7.277   1.00 94.14 132 A 1 
ATOM 1016 C C   . ALA A 1 132 ? 20.192  5.459   5.991   1.00 93.61 132 A 1 
ATOM 1017 O O   . ALA A 1 132 ? 21.306  5.661   5.510   1.00 92.59 132 A 1 
ATOM 1018 C CB  . ALA A 1 132 ? 19.915  3.126   6.969   1.00 94.21 132 A 1 
ATOM 1019 N N   . ILE A 1 133 ? 19.096  6.013   5.474   1.00 92.76 133 A 1 
ATOM 1020 C CA  . ILE A 1 133 ? 19.110  6.902   4.301   1.00 92.01 133 A 1 
ATOM 1021 C C   . ILE A 1 133 ? 19.897  8.195   4.580   1.00 91.62 133 A 1 
ATOM 1022 O O   . ILE A 1 133 ? 20.494  8.769   3.668   1.00 91.03 133 A 1 
ATOM 1023 C CB  . ILE A 1 133 ? 17.658  7.219   3.862   1.00 92.09 133 A 1 
ATOM 1024 C CG1 . ILE A 1 133 ? 16.883  5.922   3.513   1.00 91.57 133 A 1 
ATOM 1025 C CG2 . ILE A 1 133 ? 17.623  8.198   2.671   1.00 91.20 133 A 1 
ATOM 1026 C CD1 . ILE A 1 133 ? 15.380  6.118   3.283   1.00 89.17 133 A 1 
ATOM 1027 N N   . LEU A 1 134 ? 19.914  8.672   5.829   1.00 93.24 134 A 1 
ATOM 1028 C CA  . LEU A 1 134 ? 20.556  9.938   6.197   1.00 93.23 134 A 1 
ATOM 1029 C C   . LEU A 1 134 ? 22.076  9.902   6.015   1.00 92.79 134 A 1 
ATOM 1030 O O   . LEU A 1 134 ? 22.668  10.909  5.617   1.00 91.89 134 A 1 
ATOM 1031 C CB  . LEU A 1 134 ? 20.204  10.296  7.650   1.00 93.66 134 A 1 
ATOM 1032 C CG  . LEU A 1 134 ? 18.708  10.533  7.918   1.00 93.31 134 A 1 
ATOM 1033 C CD1 . LEU A 1 134 ? 18.509  10.877  9.393   1.00 91.85 134 A 1 
ATOM 1034 C CD2 . LEU A 1 134 ? 18.149  11.693  7.086   1.00 91.83 134 A 1 
ATOM 1035 N N   . ASP A 1 135 ? 22.675  8.752   6.272   1.00 93.59 135 A 1 
ATOM 1036 C CA  . ASP A 1 135 ? 24.126  8.554   6.228   1.00 92.44 135 A 1 
ATOM 1037 C C   . ASP A 1 135 ? 24.592  7.817   4.966   1.00 92.23 135 A 1 
ATOM 1038 O O   . ASP A 1 135 ? 25.792  7.662   4.746   1.00 90.35 135 A 1 
ATOM 1039 C CB  . ASP A 1 135 ? 24.577  7.869   7.523   1.00 91.41 135 A 1 
ATOM 1040 C CG  . ASP A 1 135 ? 24.372  8.758   8.760   1.00 88.28 135 A 1 
ATOM 1041 O OD1 . ASP A 1 135 ? 24.579  9.995   8.656   1.00 83.13 135 A 1 
ATOM 1042 O OD2 . ASP A 1 135 ? 24.040  8.218   9.833   1.00 82.86 135 A 1 
ATOM 1043 N N   . ASP A 1 136 ? 23.667  7.410   4.095   1.00 92.16 136 A 1 
ATOM 1044 C CA  . ASP A 1 136 ? 24.026  6.752   2.841   1.00 91.26 136 A 1 
ATOM 1045 C C   . ASP A 1 136 ? 24.685  7.747   1.857   1.00 91.43 136 A 1 
ATOM 1046 O O   . ASP A 1 136 ? 24.071  8.755   1.480   1.00 90.96 136 A 1 
ATOM 1047 C CB  . ASP A 1 136 ? 22.803  6.070   2.228   1.00 90.17 136 A 1 
ATOM 1048 C CG  . ASP A 1 136 ? 23.208  5.172   1.061   1.00 87.94 136 A 1 
ATOM 1049 O OD1 . ASP A 1 136 ? 23.748  5.698   0.062   1.00 83.98 136 A 1 
ATOM 1050 O OD2 . ASP A 1 136 ? 23.003  3.948   1.159   1.00 82.65 136 A 1 
ATOM 1051 N N   . PRO A 1 137 ? 25.925  7.491   1.387   1.00 90.56 137 A 1 
ATOM 1052 C CA  . PRO A 1 137 ? 26.620  8.402   0.473   1.00 89.67 137 A 1 
ATOM 1053 C C   . PRO A 1 137 ? 25.926  8.545   -0.890  1.00 88.61 137 A 1 
ATOM 1054 O O   . PRO A 1 137 ? 26.061  9.579   -1.546  1.00 85.95 137 A 1 
ATOM 1055 C CB  . PRO A 1 137 ? 28.034  7.821   0.334   1.00 89.94 137 A 1 
ATOM 1056 C CG  . PRO A 1 137 ? 27.850  6.331   0.616   1.00 89.38 137 A 1 
ATOM 1057 C CD  . PRO A 1 137 ? 26.752  6.320   1.670   1.00 91.49 137 A 1 
ATOM 1058 N N   . GLY A 1 138 ? 25.160  7.538   -1.317  1.00 88.36 138 A 1 
ATOM 1059 C CA  . GLY A 1 138 ? 24.403  7.555   -2.566  1.00 86.15 138 A 1 
ATOM 1060 C C   . GLY A 1 138 ? 23.010  8.181   -2.458  1.00 86.56 138 A 1 
ATOM 1061 O O   . GLY A 1 138 ? 22.321  8.274   -3.476  1.00 84.46 138 A 1 
ATOM 1062 N N   . ALA A 1 139 ? 22.560  8.598   -1.264  1.00 87.38 139 A 1 
ATOM 1063 C CA  . ALA A 1 139 ? 21.298  9.307   -1.092  1.00 87.98 139 A 1 
ATOM 1064 C C   . ALA A 1 139 ? 21.411  10.754  -1.603  1.00 87.67 139 A 1 
ATOM 1065 O O   . ALA A 1 139 ? 22.382  11.461  -1.315  1.00 86.99 139 A 1 
ATOM 1066 C CB  . ALA A 1 139 ? 20.862  9.249   0.374   1.00 88.90 139 A 1 
ATOM 1067 N N   . SER A 1 140 ? 20.400  11.214  -2.334  1.00 87.05 140 A 1 
ATOM 1068 C CA  . SER A 1 140 ? 20.300  12.619  -2.735  1.00 86.06 140 A 1 
ATOM 1069 C C   . SER A 1 140 ? 19.956  13.525  -1.543  1.00 87.23 140 A 1 
ATOM 1070 O O   . SER A 1 140 ? 19.495  13.069  -0.493  1.00 87.42 140 A 1 
ATOM 1071 C CB  . SER A 1 140 ? 19.275  12.775  -3.865  1.00 84.68 140 A 1 
ATOM 1072 O OG  . SER A 1 140 ? 17.963  12.600  -3.374  1.00 82.59 140 A 1 
ATOM 1073 N N   . ALA A 1 141 ? 20.137  14.837  -1.705  1.00 86.14 141 A 1 
ATOM 1074 C CA  . ALA A 1 141 ? 19.696  15.801  -0.693  1.00 86.44 141 A 1 
ATOM 1075 C C   . ALA A 1 141 ? 18.180  15.710  -0.429  1.00 87.48 141 A 1 
ATOM 1076 O O   . ALA A 1 141 ? 17.741  15.834  0.716   1.00 86.90 141 A 1 
ATOM 1077 C CB  . ALA A 1 141 ? 20.103  17.207  -1.152  1.00 85.75 141 A 1 
ATOM 1078 N N   . ASN A 1 142 ? 17.383  15.428  -1.465  1.00 84.79 142 A 1 
ATOM 1079 C CA  . ASN A 1 142 ? 15.939  15.247  -1.338  1.00 84.79 142 A 1 
ATOM 1080 C C   . ASN A 1 142 ? 15.585  13.947  -0.599  1.00 86.47 142 A 1 
ATOM 1081 O O   . ASN A 1 142 ? 14.702  13.970  0.253   1.00 86.19 142 A 1 
ATOM 1082 C CB  . ASN A 1 142 ? 15.286  15.311  -2.730  1.00 83.10 142 A 1 
ATOM 1083 C CG  . ASN A 1 142 ? 15.309  16.699  -3.350  1.00 79.96 142 A 1 
ATOM 1084 O OD1 . ASN A 1 142 ? 15.611  17.700  -2.719  1.00 74.25 142 A 1 
ATOM 1085 N ND2 . ASN A 1 142 ? 14.977  16.807  -4.616  1.00 73.03 142 A 1 
ATOM 1086 N N   . ASP A 1 143 ? 16.311  12.850  -0.844  1.00 86.37 143 A 1 
ATOM 1087 C CA  . ASP A 1 143 ? 16.136  11.606  -0.084  1.00 87.54 143 A 1 
ATOM 1088 C C   . ASP A 1 143 ? 16.342  11.846  1.417   1.00 89.37 143 A 1 
ATOM 1089 O O   . ASP A 1 143 ? 15.490  11.478  2.230   1.00 89.59 143 A 1 
ATOM 1090 C CB  . ASP A 1 143 ? 17.127  10.521  -0.538  1.00 86.46 143 A 1 
ATOM 1091 C CG  . ASP A 1 143 ? 16.892  9.977   -1.940  1.00 84.73 143 A 1 
ATOM 1092 O OD1 . ASP A 1 143 ? 15.732  9.716   -2.311  1.00 81.26 143 A 1 
ATOM 1093 O OD2 . ASP A 1 143 ? 17.900  9.814   -2.662  1.00 80.07 143 A 1 
ATOM 1094 N N   . ARG A 1 144 ? 17.436  12.514  1.786   1.00 89.17 144 A 1 
ATOM 1095 C CA  . ARG A 1 144 ? 17.755  12.832  3.186   1.00 90.18 144 A 1 
ATOM 1096 C C   . ARG A 1 144 ? 16.712  13.755  3.811   1.00 90.74 144 A 1 
ATOM 1097 O O   . ARG A 1 144 ? 16.270  13.498  4.928   1.00 90.42 144 A 1 
ATOM 1098 C CB  . ARG A 1 144 ? 19.157  13.449  3.293   1.00 90.77 144 A 1 
ATOM 1099 C CG  . ARG A 1 144 ? 20.266  12.456  2.913   1.00 89.71 144 A 1 
ATOM 1100 C CD  . ARG A 1 144 ? 21.644  13.053  3.203   1.00 88.65 144 A 1 
ATOM 1101 N NE  . ARG A 1 144 ? 22.711  12.173  2.681   1.00 85.41 144 A 1 
ATOM 1102 C CZ  . ARG A 1 144 ? 23.312  12.272  1.507   1.00 83.47 144 A 1 
ATOM 1103 N NH1 . ARG A 1 144 ? 23.084  13.244  0.673   1.00 76.52 144 A 1 
ATOM 1104 N NH2 . ARG A 1 144 ? 24.161  11.364  1.141   1.00 78.01 144 A 1 
ATOM 1105 N N   . ALA A 1 145 ? 16.267  14.781  3.088   1.00 89.77 145 A 1 
ATOM 1106 C CA  . ALA A 1 145 ? 15.236  15.700  3.572   1.00 89.51 145 A 1 
ATOM 1107 C C   . ALA A 1 145 ? 13.907  14.976  3.852   1.00 90.62 145 A 1 
ATOM 1108 O O   . ALA A 1 145 ? 13.290  15.185  4.902   1.00 90.27 145 A 1 
ATOM 1109 C CB  . ALA A 1 145 ? 15.060  16.825  2.545   1.00 88.67 145 A 1 
ATOM 1110 N N   . VAL A 1 146 ? 13.472  14.084  2.955   1.00 89.30 146 A 1 
ATOM 1111 C CA  . VAL A 1 146 ? 12.252  13.285  3.149   1.00 89.74 146 A 1 
ATOM 1112 C C   . VAL A 1 146 ? 12.424  12.299  4.308   1.00 91.30 146 A 1 
ATOM 1113 O O   . VAL A 1 146 ? 11.550  12.235  5.172   1.00 91.69 146 A 1 
ATOM 1114 C CB  . VAL A 1 146 ? 11.835  12.571  1.849   1.00 88.94 146 A 1 
ATOM 1115 C CG1 . VAL A 1 146 ? 10.635  11.636  2.071   1.00 86.36 146 A 1 
ATOM 1116 C CG2 . VAL A 1 146 ? 11.414  13.583  0.772   1.00 86.24 146 A 1 
ATOM 1117 N N   . ALA A 1 147 ? 13.545  11.579  4.383   1.00 91.39 147 A 1 
ATOM 1118 C CA  . ALA A 1 147 ? 13.821  10.637  5.469   1.00 92.45 147 A 1 
ATOM 1119 C C   . ALA A 1 147 ? 13.818  11.330  6.842   1.00 93.12 147 A 1 
ATOM 1120 O O   . ALA A 1 147 ? 13.123  10.882  7.760   1.00 93.40 147 A 1 
ATOM 1121 C CB  . ALA A 1 147 ? 15.158  9.939   5.190   1.00 93.04 147 A 1 
ATOM 1122 N N   . LEU A 1 148 ? 14.502  12.462  6.964   1.00 93.51 148 A 1 
ATOM 1123 C CA  . LEU A 1 148 ? 14.518  13.260  8.190   1.00 93.94 148 A 1 
ATOM 1124 C C   . LEU A 1 148 ? 13.115  13.744  8.568   1.00 94.39 148 A 1 
ATOM 1125 O O   . LEU A 1 148 ? 12.719  13.667  9.732   1.00 94.38 148 A 1 
ATOM 1126 C CB  . LEU A 1 148 ? 15.491  14.438  7.997   1.00 93.90 148 A 1 
ATOM 1127 C CG  . LEU A 1 148 ? 15.616  15.350  9.232   1.00 92.83 148 A 1 
ATOM 1128 C CD1 . LEU A 1 148 ? 16.088  14.586  10.475  1.00 90.93 148 A 1 
ATOM 1129 C CD2 . LEU A 1 148 ? 16.612  16.470  8.941   1.00 90.85 148 A 1 
ATOM 1130 N N   . THR A 1 149 ? 12.334  14.199  7.591   1.00 92.65 149 A 1 
ATOM 1131 C CA  . THR A 1 149 ? 10.947  14.631  7.804   1.00 92.63 149 A 1 
ATOM 1132 C C   . THR A 1 149 ? 10.075  13.485  8.327   1.00 93.39 149 A 1 
ATOM 1133 O O   . THR A 1 149 ? 9.278   13.688  9.242   1.00 93.43 149 A 1 
ATOM 1134 C CB  . THR A 1 149 ? 10.361  15.210  6.509   1.00 92.12 149 A 1 
ATOM 1135 O OG1 . THR A 1 149 ? 11.131  16.308  6.078   1.00 89.01 149 A 1 
ATOM 1136 C CG2 . THR A 1 149 ? 8.943   15.748  6.695   1.00 88.84 149 A 1 
ATOM 1137 N N   . MET A 1 150 ? 10.248  12.261  7.810   1.00 93.10 150 A 1 
ATOM 1138 C CA  . MET A 1 150 ? 9.522   11.081  8.297   1.00 93.30 150 A 1 
ATOM 1139 C C   . MET A 1 150 ? 9.905   10.705  9.731   1.00 94.35 150 A 1 
ATOM 1140 O O   . MET A 1 150 ? 9.018   10.397  10.530  1.00 94.45 150 A 1 
ATOM 1141 C CB  . MET A 1 150 ? 9.758   9.877   7.372   1.00 92.88 150 A 1 
ATOM 1142 C CG  . MET A 1 150 ? 9.134   10.075  5.990   1.00 89.51 150 A 1 
ATOM 1143 S SD  . MET A 1 150 ? 7.337   10.249  5.955   1.00 86.86 150 A 1 
ATOM 1144 C CE  . MET A 1 150 ? 7.209   10.788  4.232   1.00 77.51 150 A 1 
ATOM 1145 N N   . LEU A 1 151 ? 11.186  10.777  10.083  1.00 95.06 151 A 1 
ATOM 1146 C CA  . LEU A 1 151 ? 11.653  10.518  11.450  1.00 95.64 151 A 1 
ATOM 1147 C C   . LEU A 1 151 ? 11.130  11.575  12.435  1.00 95.95 151 A 1 
ATOM 1148 O O   . LEU A 1 151 ? 10.618  11.220  13.498  1.00 95.99 151 A 1 
ATOM 1149 C CB  . LEU A 1 151 ? 13.189  10.466  11.467  1.00 96.07 151 A 1 
ATOM 1150 C CG  . LEU A 1 151 ? 13.798  9.260   10.728  1.00 95.66 151 A 1 
ATOM 1151 C CD1 . LEU A 1 151 ? 15.307  9.455   10.617  1.00 94.74 151 A 1 
ATOM 1152 C CD2 . LEU A 1 151 ? 13.535  7.941   11.453  1.00 94.69 151 A 1 
ATOM 1153 N N   . LYS A 1 152 ? 11.161  12.856  12.058  1.00 95.12 152 A 1 
ATOM 1154 C CA  . LYS A 1 152 ? 10.558  13.938  12.854  1.00 95.08 152 A 1 
ATOM 1155 C C   . LYS A 1 152 ? 9.044   13.752  13.009  1.00 95.59 152 A 1 
ATOM 1156 O O   . LYS A 1 152 ? 8.500   13.990  14.084  1.00 95.52 152 A 1 
ATOM 1157 C CB  . LYS A 1 152 ? 10.873  15.307  12.218  1.00 94.91 152 A 1 
ATOM 1158 C CG  . LYS A 1 152 ? 12.347  15.722  12.400  1.00 93.38 152 A 1 
ATOM 1159 C CD  . LYS A 1 152 ? 12.635  17.087  11.745  1.00 90.04 152 A 1 
ATOM 1160 C CE  . LYS A 1 152 ? 14.085  17.498  12.028  1.00 85.95 152 A 1 
ATOM 1161 N NZ  . LYS A 1 152 ? 14.455  18.817  11.448  1.00 78.46 152 A 1 
ATOM 1162 N N   . ASN A 1 153 ? 8.355   13.281  11.977  1.00 94.86 153 A 1 
ATOM 1163 C CA  . ASN A 1 153 ? 6.931   12.960  12.066  1.00 95.29 153 A 1 
ATOM 1164 C C   . ASN A 1 153 ? 6.658   11.812  13.045  1.00 95.69 153 A 1 
ATOM 1165 O O   . ASN A 1 153 ? 5.691   11.890  13.802  1.00 95.47 153 A 1 
ATOM 1166 C CB  . ASN A 1 153 ? 6.393   12.626  10.671  1.00 95.10 153 A 1 
ATOM 1167 C CG  . ASN A 1 153 ? 4.888   12.447  10.699  1.00 94.66 153 A 1 
ATOM 1168 O OD1 . ASN A 1 153 ? 4.142   13.400  10.854  1.00 90.75 153 A 1 
ATOM 1169 N ND2 . ASN A 1 153 ? 4.395   11.243  10.565  1.00 91.10 153 A 1 
ATOM 1170 N N   . ALA A 1 154 ? 7.496   10.773  13.041  1.00 95.02 154 A 1 
ATOM 1171 C CA  . ALA A 1 154 ? 7.396   9.677   14.000  1.00 95.42 154 A 1 
ATOM 1172 C C   . ALA A 1 154 ? 7.586   10.175  15.438  1.00 95.74 154 A 1 
ATOM 1173 O O   . ALA A 1 154 ? 6.816   9.785   16.310  1.00 95.87 154 A 1 
ATOM 1174 C CB  . ALA A 1 154 ? 8.413   8.590   13.627  1.00 95.79 154 A 1 
ATOM 1175 N N   . ASP A 1 155 ? 8.527   11.082  15.665  1.00 96.54 155 A 1 
ATOM 1176 C CA  . ASP A 1 155 ? 8.761   11.701  16.976  1.00 96.32 155 A 1 
ATOM 1177 C C   . ASP A 1 155 ? 7.546   12.510  17.463  1.00 96.48 155 A 1 
ATOM 1178 O O   . ASP A 1 155 ? 7.072   12.330  18.587  1.00 95.98 155 A 1 
ATOM 1179 C CB  . ASP A 1 155 ? 10.017  12.577  16.884  1.00 95.84 155 A 1 
ATOM 1180 C CG  . ASP A 1 155 ? 10.442  13.112  18.251  1.00 93.96 155 A 1 
ATOM 1181 O OD1 . ASP A 1 155 ? 10.527  12.290  19.191  1.00 89.14 155 A 1 
ATOM 1182 O OD2 . ASP A 1 155 ? 10.715  14.327  18.328  1.00 88.64 155 A 1 
ATOM 1183 N N   . VAL A 1 156 ? 6.962   13.331  16.591  1.00 95.70 156 A 1 
ATOM 1184 C CA  . VAL A 1 156 ? 5.724   14.064  16.911  1.00 95.67 156 A 1 
ATOM 1185 C C   . VAL A 1 156 ? 4.565   13.108  17.202  1.00 95.74 156 A 1 
ATOM 1186 O O   . VAL A 1 156 ? 3.826   13.322  18.164  1.00 95.22 156 A 1 
ATOM 1187 C CB  . VAL A 1 156 ? 5.357   15.041  15.777  1.00 95.47 156 A 1 
ATOM 1188 C CG1 . VAL A 1 156 ? 3.977   15.687  15.977  1.00 93.82 156 A 1 
ATOM 1189 C CG2 . VAL A 1 156 ? 6.378   16.185  15.702  1.00 93.59 156 A 1 
ATOM 1190 N N   . ALA A 1 157 ? 4.402   12.060  16.391  1.00 94.35 157 A 1 
ATOM 1191 C CA  . ALA A 1 157 ? 3.320   11.095  16.570  1.00 94.04 157 A 1 
ATOM 1192 C C   . ALA A 1 157 ? 3.474   10.283  17.867  1.00 94.11 157 A 1 
ATOM 1193 O O   . ALA A 1 157 ? 2.480   10.019  18.543  1.00 94.23 157 A 1 
ATOM 1194 C CB  . ALA A 1 157 ? 3.251   10.196  15.332  1.00 94.10 157 A 1 
ATOM 1195 N N   . ALA A 1 158 ? 4.705   9.961   18.262  1.00 94.82 158 A 1 
ATOM 1196 C CA  . ALA A 1 158 ? 4.985   9.189   19.472  1.00 95.09 158 A 1 
ATOM 1197 C C   . ALA A 1 158 ? 4.543   9.882   20.773  1.00 94.67 158 A 1 
ATOM 1198 O O   . ALA A 1 158 ? 4.393   9.213   21.797  1.00 94.23 158 A 1 
ATOM 1199 C CB  . ALA A 1 158 ? 6.474   8.847   19.492  1.00 95.63 158 A 1 
ATOM 1200 N N   . ALA A 1 159 ? 4.233   11.179  20.735  1.00 94.33 159 A 1 
ATOM 1201 C CA  . ALA A 1 159 ? 3.583   11.871  21.850  1.00 93.54 159 A 1 
ATOM 1202 C C   . ALA A 1 159 ? 2.130   11.403  22.109  1.00 93.14 159 A 1 
ATOM 1203 O O   . ALA A 1 159 ? 1.527   11.813  23.102  1.00 91.03 159 A 1 
ATOM 1204 C CB  . ALA A 1 159 ? 3.655   13.378  21.585  1.00 93.87 159 A 1 
ATOM 1205 N N   . GLY A 1 160 ? 1.542   10.579  21.225  1.00 89.44 160 A 1 
ATOM 1206 C CA  . GLY A 1 160 ? 0.228   9.957   21.425  1.00 87.84 160 A 1 
ATOM 1207 C C   . GLY A 1 160 ? -0.973  10.881  21.205  1.00 88.12 160 A 1 
ATOM 1208 O O   . GLY A 1 160 ? -2.088  10.533  21.583  1.00 86.06 160 A 1 
ATOM 1209 N N   . VAL A 1 161 ? -0.779  12.056  20.596  1.00 89.39 161 A 1 
ATOM 1210 C CA  . VAL A 1 161 ? -1.839  13.058  20.380  1.00 88.67 161 A 1 
ATOM 1211 C C   . VAL A 1 161 ? -2.212  13.183  18.903  1.00 88.29 161 A 1 
ATOM 1212 O O   . VAL A 1 161 ? -3.386  13.105  18.546  1.00 87.54 161 A 1 
ATOM 1213 C CB  . VAL A 1 161 ? -1.433  14.430  20.953  1.00 89.22 161 A 1 
ATOM 1214 C CG1 . VAL A 1 161 ? -2.564  15.452  20.772  1.00 86.46 161 A 1 
ATOM 1215 C CG2 . VAL A 1 161 ? -1.108  14.355  22.448  1.00 85.21 161 A 1 
ATOM 1216 N N   . LEU A 1 162 ? -1.231  13.388  18.040  1.00 89.02 162 A 1 
ATOM 1217 C CA  . LEU A 1 162 ? -1.413  13.471  16.594  1.00 89.37 162 A 1 
ATOM 1218 C C   . LEU A 1 162 ? -1.026  12.128  15.965  1.00 89.53 162 A 1 
ATOM 1219 O O   . LEU A 1 162 ? 0.145   11.757  16.039  1.00 89.48 162 A 1 
ATOM 1220 C CB  . LEU A 1 162 ? -0.562  14.624  16.035  1.00 90.26 162 A 1 
ATOM 1221 C CG  . LEU A 1 162 ? -1.033  16.031  16.440  1.00 89.48 162 A 1 
ATOM 1222 C CD1 . LEU A 1 162 ? 0.014   17.060  16.031  1.00 86.63 162 A 1 
ATOM 1223 C CD2 . LEU A 1 162 ? -2.355  16.404  15.760  1.00 87.02 162 A 1 
ATOM 1224 N N   . PRO A 1 163 ? -1.956  11.383  15.347  1.00 87.33 163 A 1 
ATOM 1225 C CA  . PRO A 1 163 ? -1.616  10.113  14.714  1.00 85.86 163 A 1 
ATOM 1226 C C   . PRO A 1 163 ? -0.613  10.318  13.573  1.00 87.15 163 A 1 
ATOM 1227 O O   . PRO A 1 163 ? -0.657  11.331  12.870  1.00 87.31 163 A 1 
ATOM 1228 C CB  . PRO A 1 163 ? -2.943  9.528   14.225  1.00 83.76 163 A 1 
ATOM 1229 C CG  . PRO A 1 163 ? -3.819  10.764  14.011  1.00 81.10 163 A 1 
ATOM 1230 C CD  . PRO A 1 163 ? -3.356  11.712  15.117  1.00 83.13 163 A 1 
ATOM 1231 N N   . PHE A 1 164 ? 0.246   9.327   13.346  1.00 84.75 164 A 1 
ATOM 1232 C CA  . PHE A 1 164 ? 1.298   9.390   12.323  1.00 85.51 164 A 1 
ATOM 1233 C C   . PHE A 1 164 ? 0.759   9.760   10.928  1.00 86.19 164 A 1 
ATOM 1234 O O   . PHE A 1 164 ? 1.405   10.483  10.168  1.00 84.61 164 A 1 
ATOM 1235 C CB  . PHE A 1 164 ? 2.016   8.031   12.276  1.00 85.81 164 A 1 
ATOM 1236 C CG  . PHE A 1 164 ? 3.232   8.008   11.366  1.00 85.86 164 A 1 
ATOM 1237 C CD1 . PHE A 1 164 ? 3.085   7.835   9.977   1.00 81.85 164 A 1 
ATOM 1238 C CD2 . PHE A 1 164 ? 4.519   8.202   11.904  1.00 82.31 164 A 1 
ATOM 1239 C CE1 . PHE A 1 164 ? 4.212   7.875   9.132   1.00 81.22 164 A 1 
ATOM 1240 C CE2 . PHE A 1 164 ? 5.644   8.237   11.057  1.00 80.86 164 A 1 
ATOM 1241 C CZ  . PHE A 1 164 ? 5.488   8.081   9.670   1.00 84.95 164 A 1 
ATOM 1242 N N   . CYS A 1 165 ? -0.432  9.274   10.591  1.00 82.23 165 A 1 
ATOM 1243 C CA  . CYS A 1 165 ? -1.088  9.488   9.307   1.00 81.18 165 A 1 
ATOM 1244 C C   . CYS A 1 165 ? -2.498  10.059  9.503   1.00 81.40 165 A 1 
ATOM 1245 O O   . CYS A 1 165 ? -3.243  9.591   10.362  1.00 81.14 165 A 1 
ATOM 1246 C CB  . CYS A 1 165 ? -1.115  8.141   8.572   1.00 79.38 165 A 1 
ATOM 1247 S SG  . CYS A 1 165 ? -1.751  8.317   6.883   1.00 73.94 165 A 1 
ATOM 1248 N N   . GLN A 1 166 ? -2.891  11.004  8.655   1.00 71.44 166 A 1 
ATOM 1249 C CA  . GLN A 1 166 ? -4.245  11.568  8.656   1.00 69.37 166 A 1 
ATOM 1250 C C   . GLN A 1 166 ? -5.327  10.558  8.264   1.00 69.38 166 A 1 
ATOM 1251 O O   . GLN A 1 166 ? -6.464  10.657  8.724   1.00 68.42 166 A 1 
ATOM 1252 C CB  . GLN A 1 166 ? -4.298  12.804  7.744   1.00 69.94 166 A 1 
ATOM 1253 C CG  . GLN A 1 166 ? -4.398  12.555  6.217   1.00 66.00 166 A 1 
ATOM 1254 C CD  . GLN A 1 166 ? -3.119  12.040  5.551   1.00 62.76 166 A 1 
ATOM 1255 O OE1 . GLN A 1 166 ? -2.064  11.870  6.142   1.00 59.86 166 A 1 
ATOM 1256 N NE2 . GLN A 1 166 ? -3.164  11.766  4.268   1.00 56.39 166 A 1 
ATOM 1257 N N   . ASP A 1 167 ? -4.997  9.590   7.415   1.00 63.23 167 A 1 
ATOM 1258 C CA  . ASP A 1 167 ? -5.924  8.544   6.987   1.00 62.42 167 A 1 
ATOM 1259 C C   . ASP A 1 167 ? -5.939  7.441   8.047   1.00 61.13 167 A 1 
ATOM 1260 O O   . ASP A 1 167 ? -5.082  6.555   8.034   1.00 58.42 167 A 1 
ATOM 1261 C CB  . ASP A 1 167 ? -5.529  8.033   5.590   1.00 60.77 167 A 1 
ATOM 1262 C CG  . ASP A 1 167 ? -6.497  6.981   5.030   1.00 57.85 167 A 1 
ATOM 1263 O OD1 . ASP A 1 167 ? -7.385  6.503   5.768   1.00 53.20 167 A 1 
ATOM 1264 O OD2 . ASP A 1 167 ? -6.303  6.605   3.849   1.00 53.43 167 A 1 
ATOM 1265 N N   . THR A 1 168 ? -6.899  7.474   8.956   1.00 59.55 168 A 1 
ATOM 1266 C CA  . THR A 1 168 ? -7.011  6.499   10.056  1.00 57.06 168 A 1 
ATOM 1267 C C   . THR A 1 168 ? -7.189  5.062   9.562   1.00 57.66 168 A 1 
ATOM 1268 O O   . THR A 1 168 ? -6.732  4.135   10.227  1.00 53.16 168 A 1 
ATOM 1269 C CB  . THR A 1 168 ? -8.146  6.871   11.016  1.00 51.95 168 A 1 
ATOM 1270 O OG1 . THR A 1 168 ? -9.359  7.035   10.319  1.00 49.40 168 A 1 
ATOM 1271 C CG2 . THR A 1 168 ? -7.853  8.186   11.739  1.00 47.82 168 A 1 
ATOM 1272 N N   . GLY A 1 169 ? -7.749  4.887   8.367   1.00 56.95 169 A 1 
ATOM 1273 C CA  . GLY A 1 169 ? -7.795  3.619   7.659   1.00 56.35 169 A 1 
ATOM 1274 C C   . GLY A 1 169 ? -8.816  2.615   8.192   1.00 59.66 169 A 1 
ATOM 1275 O O   . GLY A 1 169 ? -9.546  2.864   9.145   1.00 56.23 169 A 1 
ATOM 1276 N N   . THR A 1 170 ? -8.867  1.460   7.549   1.00 52.48 170 A 1 
ATOM 1277 C CA  . THR A 1 170 ? -9.717  0.339   7.964   1.00 53.85 170 A 1 
ATOM 1278 C C   . THR A 1 170 ? -8.994  -0.502  9.011   1.00 55.13 170 A 1 
ATOM 1279 O O   . THR A 1 170 ? -7.885  -0.986  8.766   1.00 55.09 170 A 1 
ATOM 1280 C CB  . THR A 1 170 ? -10.104 -0.531  6.765   1.00 52.21 170 A 1 
ATOM 1281 O OG1 . THR A 1 170 ? -10.708 0.266   5.774   1.00 48.28 170 A 1 
ATOM 1282 C CG2 . THR A 1 170 ? -11.104 -1.626  7.131   1.00 46.95 170 A 1 
ATOM 1283 N N   . ALA A 1 171 ? -9.647  -0.701  10.157  1.00 60.99 171 A 1 
ATOM 1284 C CA  . ALA A 1 171 ? -9.199  -1.619  11.192  1.00 62.33 171 A 1 
ATOM 1285 C C   . ALA A 1 171 ? -9.399  -3.074  10.743  1.00 65.25 171 A 1 
ATOM 1286 O O   . ALA A 1 171 ? -10.507 -3.488  10.412  1.00 65.03 171 A 1 
ATOM 1287 C CB  . ALA A 1 171 ? -9.966  -1.301  12.480  1.00 60.15 171 A 1 
ATOM 1288 N N   . THR A 1 172 ? -8.329  -3.853  10.730  1.00 67.90 172 A 1 
ATOM 1289 C CA  . THR A 1 172 ? -8.335  -5.280  10.392  1.00 69.20 172 A 1 
ATOM 1290 C C   . THR A 1 172 ? -7.704  -6.069  11.530  1.00 72.65 172 A 1 
ATOM 1291 O O   . THR A 1 172 ? -6.616  -5.730  11.988  1.00 72.87 172 A 1 
ATOM 1292 C CB  . THR A 1 172 ? -7.584  -5.542  9.080   1.00 66.26 172 A 1 
ATOM 1293 O OG1 . THR A 1 172 ? -8.145  -4.780  8.034   1.00 61.24 172 A 1 
ATOM 1294 C CG2 . THR A 1 172 ? -7.640  -7.006  8.644   1.00 58.12 172 A 1 
ATOM 1295 N N   . ILE A 1 173 ? -8.371  -7.136  11.956  1.00 72.71 173 A 1 
ATOM 1296 C CA  . ILE A 1 173 ? -7.871  -8.064  12.972  1.00 73.29 173 A 1 
ATOM 1297 C C   . ILE A 1 173 ? -7.788  -9.446  12.336  1.00 73.87 173 A 1 
ATOM 1298 O O   . ILE A 1 173 ? -8.775  -9.942  11.799  1.00 72.64 173 A 1 
ATOM 1299 C CB  . ILE A 1 173 ? -8.762  -8.066  14.238  1.00 72.51 173 A 1 
ATOM 1300 C CG1 . ILE A 1 173 ? -8.979  -6.628  14.769  1.00 69.66 173 A 1 
ATOM 1301 C CG2 . ILE A 1 173 ? -8.131  -8.982  15.304  1.00 66.69 173 A 1 
ATOM 1302 C CD1 . ILE A 1 173 ? -9.856  -6.531  16.018  1.00 66.77 173 A 1 
ATOM 1303 N N   . VAL A 1 174 ? -6.616  -10.066 12.396  1.00 78.59 174 A 1 
ATOM 1304 C CA  . VAL A 1 174 ? -6.415  -11.472 12.040  1.00 78.96 174 A 1 
ATOM 1305 C C   . VAL A 1 174 ? -6.138  -12.227 13.328  1.00 80.88 174 A 1 
ATOM 1306 O O   . VAL A 1 174 ? -5.123  -11.980 13.967  1.00 81.00 174 A 1 
ATOM 1307 C CB  . VAL A 1 174 ? -5.274  -11.639 11.022  1.00 78.37 174 A 1 
ATOM 1308 C CG1 . VAL A 1 174 ? -5.077  -13.113 10.642  1.00 74.81 174 A 1 
ATOM 1309 C CG2 . VAL A 1 174 ? -5.546  -10.845 9.734   1.00 73.40 174 A 1 
ATOM 1310 N N   . GLY A 1 175 ? -7.039  -13.120 13.714  1.00 78.67 175 A 1 
ATOM 1311 C CA  . GLY A 1 175 ? -6.897  -13.958 14.901  1.00 78.43 175 A 1 
ATOM 1312 C C   . GLY A 1 175 ? -6.601  -15.410 14.539  1.00 79.41 175 A 1 
ATOM 1313 O O   . GLY A 1 175 ? -7.170  -15.929 13.581  1.00 78.25 175 A 1 
ATOM 1314 N N   . LYS A 1 176 ? -5.734  -16.061 15.310  1.00 79.95 176 A 1 
ATOM 1315 C CA  . LYS A 1 176 ? -5.493  -17.507 15.284  1.00 80.56 176 A 1 
ATOM 1316 C C   . LYS A 1 176 ? -5.680  -18.067 16.689  1.00 80.96 176 A 1 
ATOM 1317 O O   . LYS A 1 176 ? -4.848  -17.832 17.571  1.00 79.63 176 A 1 
ATOM 1318 C CB  . LYS A 1 176 ? -4.090  -17.823 14.760  1.00 78.82 176 A 1 
ATOM 1319 C CG  . LYS A 1 176 ? -3.886  -17.515 13.271  1.00 73.87 176 A 1 
ATOM 1320 C CD  . LYS A 1 176 ? -2.545  -18.121 12.831  1.00 69.99 176 A 1 
ATOM 1321 C CE  . LYS A 1 176 ? -2.314  -17.994 11.328  1.00 63.65 176 A 1 
ATOM 1322 N NZ  . LYS A 1 176 ? -1.166  -18.839 10.898  1.00 56.31 176 A 1 
ATOM 1323 N N   . LYS A 1 177 ? -6.774  -18.794 16.908  1.00 77.80 177 A 1 
ATOM 1324 C CA  . LYS A 1 177 ? -7.128  -19.371 18.208  1.00 77.69 177 A 1 
ATOM 1325 C C   . LYS A 1 177 ? -6.461  -20.733 18.384  1.00 77.70 177 A 1 
ATOM 1326 O O   . LYS A 1 177 ? -6.427  -21.526 17.450  1.00 75.48 177 A 1 
ATOM 1327 C CB  . LYS A 1 177 ? -8.656  -19.423 18.326  1.00 75.64 177 A 1 
ATOM 1328 C CG  . LYS A 1 177 ? -9.104  -19.654 19.775  1.00 72.27 177 A 1 
ATOM 1329 C CD  . LYS A 1 177 ? -10.634 -19.595 19.875  1.00 71.39 177 A 1 
ATOM 1330 C CE  . LYS A 1 177 ? -11.045 -19.672 21.346  1.00 65.40 177 A 1 
ATOM 1331 N NZ  . LYS A 1 177 ? -12.515 -19.705 21.511  1.00 61.33 177 A 1 
ATOM 1332 N N   . GLY A 1 178 ? -5.918  -20.988 19.560  1.00 70.46 178 A 1 
ATOM 1333 C CA  . GLY A 1 178 ? -5.292  -22.262 19.897  1.00 69.61 178 A 1 
ATOM 1334 C C   . GLY A 1 178 ? -6.288  -23.422 19.968  1.00 69.32 178 A 1 
ATOM 1335 O O   . GLY A 1 178 ? -7.459  -23.237 20.311  1.00 66.53 178 A 1 
ATOM 1336 N N   . GLN A 1 179 ? -5.803  -24.606 19.672  1.00 60.01 179 A 1 
ATOM 1337 C CA  . GLN A 1 179 ? -6.591  -25.844 19.586  1.00 59.51 179 A 1 
ATOM 1338 C C   . GLN A 1 179 ? -7.026  -26.396 20.958  1.00 61.53 179 A 1 
ATOM 1339 O O   . GLN A 1 179 ? -7.992  -27.150 21.038  1.00 58.15 179 A 1 
ATOM 1340 C CB  . GLN A 1 179 ? -5.754  -26.868 18.822  1.00 55.20 179 A 1 
ATOM 1341 C CG  . GLN A 1 179 ? -5.545  -26.479 17.351  1.00 50.25 179 A 1 
ATOM 1342 C CD  . GLN A 1 179 ? -4.302  -27.105 16.755  1.00 45.18 179 A 1 
ATOM 1343 O OE1 . GLN A 1 179 ? -3.438  -27.596 17.455  1.00 43.01 179 A 1 
ATOM 1344 N NE2 . GLN A 1 179 ? -4.132  -27.063 15.455  1.00 40.32 179 A 1 
ATOM 1345 N N   . GLN A 1 180 ? -6.392  -25.972 22.062  1.00 57.68 180 A 1 
ATOM 1346 C CA  . GLN A 1 180 ? -6.772  -26.346 23.437  1.00 57.74 180 A 1 
ATOM 1347 C C   . GLN A 1 180 ? -8.024  -25.608 23.942  1.00 59.17 180 A 1 
ATOM 1348 O O   . GLN A 1 180 ? -8.124  -25.234 25.112  1.00 56.61 180 A 1 
ATOM 1349 C CB  . GLN A 1 180 ? -5.578  -26.179 24.383  1.00 55.56 180 A 1 
ATOM 1350 C CG  . GLN A 1 180 ? -4.467  -27.196 24.088  1.00 53.06 180 A 1 
ATOM 1351 C CD  . GLN A 1 180 ? -3.284  -27.047 25.036  1.00 49.60 180 A 1 
ATOM 1352 O OE1 . GLN A 1 180 ? -3.067  -26.020 25.656  1.00 49.19 180 A 1 
ATOM 1353 N NE2 . GLN A 1 180 ? -2.449  -28.051 25.164  1.00 46.99 180 A 1 
ATOM 1354 N N   . VAL A 1 181 ? -8.978  -25.386 23.062  1.00 56.36 181 A 1 
ATOM 1355 C CA  . VAL A 1 181 ? -10.278 -24.788 23.388  1.00 55.18 181 A 1 
ATOM 1356 C C   . VAL A 1 181 ? -11.387 -25.842 23.406  1.00 57.21 181 A 1 
ATOM 1357 O O   . VAL A 1 181 ? -12.310 -25.692 24.194  1.00 54.45 181 A 1 
ATOM 1358 C CB  . VAL A 1 181 ? -10.594 -23.623 22.439  1.00 50.43 181 A 1 
ATOM 1359 C CG1 . VAL A 1 181 ? -11.926 -22.950 22.787  1.00 45.71 181 A 1 
ATOM 1360 C CG2 . VAL A 1 181 ? -9.493  -22.551 22.510  1.00 44.95 181 A 1 
ATOM 1361 N N   . TRP A 1 182 ? -11.298 -26.920 22.604  1.00 50.07 182 A 1 
ATOM 1362 C CA  . TRP A 1 182 ? -12.339 -27.959 22.543  1.00 50.35 182 A 1 
ATOM 1363 C C   . TRP A 1 182 ? -11.827 -29.366 22.218  1.00 51.50 182 A 1 
ATOM 1364 O O   . TRP A 1 182 ? -12.262 -30.311 22.868  1.00 50.60 182 A 1 
ATOM 1365 C CB  . TRP A 1 182 ? -13.414 -27.536 21.531  1.00 47.73 182 A 1 
ATOM 1366 C CG  . TRP A 1 182 ? -14.384 -26.529 22.057  1.00 45.07 182 A 1 
ATOM 1367 C CD1 . TRP A 1 182 ? -14.210 -25.189 22.065  1.00 41.40 182 A 1 
ATOM 1368 C CD2 . TRP A 1 182 ? -15.658 -26.769 22.727  1.00 40.99 182 A 1 
ATOM 1369 N NE1 . TRP A 1 182 ? -15.283 -24.583 22.689  1.00 37.83 182 A 1 
ATOM 1370 C CE2 . TRP A 1 182 ? -16.207 -25.512 23.117  1.00 39.02 182 A 1 
ATOM 1371 C CE3 . TRP A 1 182 ? -16.403 -27.927 23.044  1.00 39.30 182 A 1 
ATOM 1372 C CZ2 . TRP A 1 182 ? -17.433 -25.399 23.793  1.00 38.18 182 A 1 
ATOM 1373 C CZ3 . TRP A 1 182 ? -17.631 -27.824 23.718  1.00 38.23 182 A 1 
ATOM 1374 C CH2 . TRP A 1 182 ? -18.145 -26.565 24.092  1.00 37.60 182 A 1 
ATOM 1375 N N   . THR A 1 183 ? -10.938 -29.533 21.267  1.00 50.44 183 A 1 
ATOM 1376 C CA  . THR A 1 183 ? -10.547 -30.864 20.765  1.00 50.06 183 A 1 
ATOM 1377 C C   . THR A 1 183 ? -9.297  -31.413 21.441  1.00 50.23 183 A 1 
ATOM 1378 O O   . THR A 1 183 ? -9.130  -32.628 21.536  1.00 48.79 183 A 1 
ATOM 1379 C CB  . THR A 1 183 ? -10.333 -30.822 19.248  1.00 47.92 183 A 1 
ATOM 1380 O OG1 . THR A 1 183 ? -9.326  -29.871 18.984  1.00 45.69 183 A 1 
ATOM 1381 C CG2 . THR A 1 183 ? -11.604 -30.424 18.503  1.00 45.81 183 A 1 
ATOM 1382 N N   . GLY A 1 184 ? -8.419  -30.533 21.919  1.00 53.45 184 A 1 
ATOM 1383 C CA  . GLY A 1 184 ? -7.103  -30.899 22.435  1.00 52.48 184 A 1 
ATOM 1384 C C   . GLY A 1 184 ? -6.198  -31.591 21.409  1.00 54.89 184 A 1 
ATOM 1385 O O   . GLY A 1 184 ? -5.203  -32.206 21.801  1.00 52.36 184 A 1 
ATOM 1386 N N   . ALA A 1 185 ? -6.552  -31.520 20.117  1.00 52.55 185 A 1 
ATOM 1387 C CA  . ALA A 1 185 ? -5.835  -32.094 18.985  1.00 54.51 185 A 1 
ATOM 1388 C C   . ALA A 1 185 ? -5.448  -30.988 17.990  1.00 57.42 185 A 1 
ATOM 1389 O O   . ALA A 1 185 ? -5.813  -29.823 18.171  1.00 54.79 185 A 1 
ATOM 1390 C CB  . ALA A 1 185 ? -6.717  -33.175 18.353  1.00 51.39 185 A 1 
ATOM 1391 N N   . ASP A 1 186 ? -4.715  -31.349 16.942  1.00 56.47 186 A 1 
ATOM 1392 C CA  . ASP A 1 186 ? -4.448  -30.445 15.827  1.00 58.70 186 A 1 
ATOM 1393 C C   . ASP A 1 186 ? -5.669  -30.386 14.896  1.00 62.42 186 A 1 
ATOM 1394 O O   . ASP A 1 186 ? -5.863  -31.232 14.031  1.00 60.61 186 A 1 
ATOM 1395 C CB  . ASP A 1 186 ? -3.149  -30.828 15.100  1.00 55.50 186 A 1 
ATOM 1396 C CG  . ASP A 1 186 ? -2.651  -29.659 14.237  1.00 50.89 186 A 1 
ATOM 1397 O OD1 . ASP A 1 186 ? -3.489  -29.027 13.557  1.00 48.79 186 A 1 
ATOM 1398 O OD2 . ASP A 1 186 ? -1.457  -29.303 14.349  1.00 47.80 186 A 1 
ATOM 1399 N N   . ASP A 1 187 ? -6.524  -29.388 15.096  1.00 55.01 187 A 1 
ATOM 1400 C CA  . ASP A 1 187 ? -7.719  -29.191 14.267  1.00 57.36 187 A 1 
ATOM 1401 C C   . ASP A 1 187 ? -7.361  -28.982 12.791  1.00 60.89 187 A 1 
ATOM 1402 O O   . ASP A 1 187 ? -8.070  -29.460 11.908  1.00 62.88 187 A 1 
ATOM 1403 C CB  . ASP A 1 187 ? -8.524  -27.977 14.767  1.00 55.39 187 A 1 
ATOM 1404 C CG  . ASP A 1 187 ? -9.156  -28.141 16.152  1.00 53.60 187 A 1 
ATOM 1405 O OD1 . ASP A 1 187 ? -9.397  -29.279 16.601  1.00 50.57 187 A 1 
ATOM 1406 O OD2 . ASP A 1 187 ? -9.439  -27.098 16.791  1.00 49.23 187 A 1 
ATOM 1407 N N   . ALA A 1 188 ? -6.256  -28.290 12.507  1.00 56.75 188 A 1 
ATOM 1408 C CA  . ALA A 1 188 ? -5.815  -28.052 11.140  1.00 57.43 188 A 1 
ATOM 1409 C C   . ALA A 1 188 ? -5.353  -29.350 10.463  1.00 60.01 188 A 1 
ATOM 1410 O O   . ALA A 1 188 ? -5.679  -29.573 9.297   1.00 61.00 188 A 1 
ATOM 1411 C CB  . ALA A 1 188 ? -4.719  -26.980 11.142  1.00 56.79 188 A 1 
ATOM 1412 N N   . GLU A 1 189 ? -4.650  -30.223 11.190  1.00 57.52 189 A 1 
ATOM 1413 C CA  . GLU A 1 189 ? -4.259  -31.555 10.708  1.00 60.73 189 A 1 
ATOM 1414 C C   . GLU A 1 189 ? -5.484  -32.432 10.440  1.00 62.24 189 A 1 
ATOM 1415 O O   . GLU A 1 189 ? -5.623  -32.984 9.347   1.00 62.62 189 A 1 
ATOM 1416 C CB  . GLU A 1 189 ? -3.316  -32.215 11.722  1.00 61.54 189 A 1 
ATOM 1417 C CG  . GLU A 1 189 ? -2.804  -33.578 11.231  1.00 56.26 189 A 1 
ATOM 1418 C CD  . GLU A 1 189 ? -1.784  -34.227 12.175  1.00 56.30 189 A 1 
ATOM 1419 O OE1 . GLU A 1 189 ? -1.153  -35.217 11.732  1.00 54.22 189 A 1 
ATOM 1420 O OE2 . GLU A 1 189 ? -1.632  -33.766 13.326  1.00 53.76 189 A 1 
ATOM 1421 N N   . ALA A 1 190 ? -6.407  -32.515 11.400  1.00 54.14 190 A 1 
ATOM 1422 C CA  . ALA A 1 190 ? -7.621  -33.316 11.270  1.00 55.54 190 A 1 
ATOM 1423 C C   . ALA A 1 190 ? -8.494  -32.853 10.090  1.00 57.47 190 A 1 
ATOM 1424 O O   . ALA A 1 190 ? -8.969  -33.671 9.299   1.00 58.96 190 A 1 
ATOM 1425 C CB  . ALA A 1 190 ? -8.380  -33.253 12.598  1.00 56.01 190 A 1 
ATOM 1426 N N   . LEU A 1 191 ? -8.657  -31.542 9.929   1.00 55.08 191 A 1 
ATOM 1427 C CA  . LEU A 1 191 ? -9.369  -30.964 8.788   1.00 56.75 191 A 1 
ATOM 1428 C C   . LEU A 1 191 ? -8.636  -31.237 7.467   1.00 57.84 191 A 1 
ATOM 1429 O O   . LEU A 1 191 ? -9.278  -31.584 6.481   1.00 58.37 191 A 1 
ATOM 1430 C CB  . LEU A 1 191 ? -9.552  -29.452 9.006   1.00 57.29 191 A 1 
ATOM 1431 C CG  . LEU A 1 191 ? -10.560 -29.071 10.108  1.00 54.64 191 A 1 
ATOM 1432 C CD1 . LEU A 1 191 ? -10.456 -27.568 10.385  1.00 52.48 191 A 1 
ATOM 1433 C CD2 . LEU A 1 191 ? -12.001 -29.386 9.708   1.00 52.18 191 A 1 
ATOM 1434 N N   . SER A 1 192 ? -7.308  -31.131 7.451   1.00 56.67 192 A 1 
ATOM 1435 C CA  . SER A 1 192 ? -6.493  -31.438 6.268   1.00 57.77 192 A 1 
ATOM 1436 C C   . SER A 1 192 ? -6.624  -32.899 5.856   1.00 58.54 192 A 1 
ATOM 1437 O O   . SER A 1 192 ? -6.735  -33.197 4.669   1.00 59.21 192 A 1 
ATOM 1438 C CB  . SER A 1 192 ? -5.010  -31.151 6.520   1.00 58.05 192 A 1 
ATOM 1439 O OG  . SER A 1 192 ? -4.807  -29.797 6.842   1.00 53.53 192 A 1 
ATOM 1440 N N   . HIS A 1 193 ? -6.661  -33.817 6.830   1.00 55.99 193 A 1 
ATOM 1441 C CA  . HIS A 1 193 ? -6.867  -35.237 6.575   1.00 56.75 193 A 1 
ATOM 1442 C C   . HIS A 1 193 ? -8.260  -35.512 5.997   1.00 55.67 193 A 1 
ATOM 1443 O O   . HIS A 1 193 ? -8.380  -36.218 5.003   1.00 56.13 193 A 1 
ATOM 1444 C CB  . HIS A 1 193 ? -6.614  -36.017 7.868   1.00 58.95 193 A 1 
ATOM 1445 C CG  . HIS A 1 193 ? -6.540  -37.511 7.691   1.00 57.27 193 A 1 
ATOM 1446 N ND1 . HIS A 1 193 ? -6.579  -38.434 8.718   1.00 55.37 193 A 1 
ATOM 1447 C CD2 . HIS A 1 193 ? -6.384  -38.223 6.529   1.00 51.79 193 A 1 
ATOM 1448 C CE1 . HIS A 1 193 ? -6.453  -39.655 8.179   1.00 52.70 193 A 1 
ATOM 1449 N NE2 . HIS A 1 193 ? -6.336  -39.576 6.851   1.00 54.13 193 A 1 
ATOM 1450 N N   . GLY A 1 194 ? -9.296  -34.876 6.536   1.00 57.53 194 A 1 
ATOM 1451 C CA  . GLY A 1 194 ? -10.647 -34.972 5.974   1.00 56.66 194 A 1 
ATOM 1452 C C   . GLY A 1 194 ? -10.740 -34.466 4.530   1.00 58.38 194 A 1 
ATOM 1453 O O   . GLY A 1 194 ? -11.373 -35.098 3.687   1.00 59.22 194 A 1 
ATOM 1454 N N   . VAL A 1 195 ? -10.059 -33.360 4.215   1.00 51.74 195 A 1 
ATOM 1455 C CA  . VAL A 1 195 ? -9.947  -32.866 2.830   1.00 52.49 195 A 1 
ATOM 1456 C C   . VAL A 1 195 ? -9.222  -33.888 1.954   1.00 52.72 195 A 1 
ATOM 1457 O O   . VAL A 1 195 ? -9.695  -34.189 0.860   1.00 53.92 195 A 1 
ATOM 1458 C CB  . VAL A 1 195 ? -9.243  -31.496 2.777   1.00 53.09 195 A 1 
ATOM 1459 C CG1 . VAL A 1 195 ? -8.965  -31.034 1.341   1.00 49.53 195 A 1 
ATOM 1460 C CG2 . VAL A 1 195 ? -10.098 -30.397 3.422   1.00 50.71 195 A 1 
ATOM 1461 N N   . TYR A 1 196 ? -8.112  -34.448 2.424   1.00 57.46 196 A 1 
ATOM 1462 C CA  . TYR A 1 196 ? -7.369  -35.480 1.706   1.00 59.18 196 A 1 
ATOM 1463 C C   . TYR A 1 196 ? -8.250  -36.698 1.396   1.00 58.74 196 A 1 
ATOM 1464 O O   . TYR A 1 196 ? -8.332  -37.100 0.239   1.00 59.55 196 A 1 
ATOM 1465 C CB  . TYR A 1 196 ? -6.128  -35.866 2.515   1.00 61.33 196 A 1 
ATOM 1466 C CG  . TYR A 1 196 ? -5.390  -37.067 1.961   1.00 60.15 196 A 1 
ATOM 1467 C CD1 . TYR A 1 196 ? -5.690  -38.357 2.437   1.00 54.63 196 A 1 
ATOM 1468 C CD2 . TYR A 1 196 ? -4.426  -36.895 0.953   1.00 55.37 196 A 1 
ATOM 1469 C CE1 . TYR A 1 196 ? -5.024  -39.477 1.912   1.00 52.05 196 A 1 
ATOM 1470 C CE2 . TYR A 1 196 ? -3.752  -38.010 0.425   1.00 53.76 196 A 1 
ATOM 1471 C CZ  . TYR A 1 196 ? -4.053  -39.304 0.908   1.00 57.72 196 A 1 
ATOM 1472 O OH  . TYR A 1 196 ? -3.405  -40.386 0.402   1.00 56.33 196 A 1 
ATOM 1473 N N   . GLN A 1 197 ? -8.953  -37.228 2.391   1.00 54.70 197 A 1 
ATOM 1474 C CA  . GLN A 1 197 ? -9.872  -38.357 2.219   1.00 55.89 197 A 1 
ATOM 1475 C C   . GLN A 1 197 ? -10.949 -38.049 1.176   1.00 55.51 197 A 1 
ATOM 1476 O O   . GLN A 1 197 ? -11.089 -38.774 0.194   1.00 56.45 197 A 1 
ATOM 1477 C CB  . GLN A 1 197 ? -10.521 -38.708 3.564   1.00 58.29 197 A 1 
ATOM 1478 C CG  . GLN A 1 197 ? -9.535  -39.399 4.508   1.00 59.18 197 A 1 
ATOM 1479 C CD  . GLN A 1 197 ? -10.141 -39.663 5.884   1.00 56.28 197 A 1 
ATOM 1480 O OE1 . GLN A 1 197 ? -10.899 -38.883 6.437   1.00 54.58 197 A 1 
ATOM 1481 N NE2 . GLN A 1 197 ? -9.817  -40.774 6.502   1.00 52.45 197 A 1 
ATOM 1482 N N   . ALA A 1 198 ? -11.620 -36.911 1.306   1.00 53.98 198 A 1 
ATOM 1483 C CA  . ALA A 1 198 ? -12.651 -36.515 0.351   1.00 53.12 198 A 1 
ATOM 1484 C C   . ALA A 1 198 ? -12.113 -36.444 -1.085  1.00 54.97 198 A 1 
ATOM 1485 O O   . ALA A 1 198 ? -12.774 -36.893 -2.016  1.00 54.93 198 A 1 
ATOM 1486 C CB  . ALA A 1 198 ? -13.237 -35.171 0.788   1.00 52.49 198 A 1 
ATOM 1487 N N   . TYR A 1 199 ? -10.909 -35.902 -1.280  1.00 49.38 199 A 1 
ATOM 1488 C CA  . TYR A 1 199 ? -10.329 -35.760 -2.618  1.00 50.83 199 A 1 
ATOM 1489 C C   . TYR A 1 199 ? -9.848  -37.094 -3.201  1.00 50.54 199 A 1 
ATOM 1490 O O   . TYR A 1 199 ? -9.999  -37.316 -4.399  1.00 51.38 199 A 1 
ATOM 1491 C CB  . TYR A 1 199 ? -9.203  -34.718 -2.594  1.00 50.92 199 A 1 
ATOM 1492 C CG  . TYR A 1 199 ? -9.694  -33.291 -2.755  1.00 48.55 199 A 1 
ATOM 1493 C CD1 . TYR A 1 199 ? -9.344  -32.557 -3.901  1.00 44.62 199 A 1 
ATOM 1494 C CD2 . TYR A 1 199 ? -10.510 -32.699 -1.777  1.00 44.91 199 A 1 
ATOM 1495 C CE1 . TYR A 1 199 ? -9.798  -31.239 -4.058  1.00 43.05 199 A 1 
ATOM 1496 C CE2 . TYR A 1 199 ? -10.976 -31.384 -1.928  1.00 43.77 199 A 1 
ATOM 1497 C CZ  . TYR A 1 199 ? -10.614 -30.649 -3.070  1.00 44.45 199 A 1 
ATOM 1498 O OH  . TYR A 1 199 ? -11.052 -29.371 -3.208  1.00 45.49 199 A 1 
ATOM 1499 N N   . THR A 1 200 ? -9.302  -37.977 -2.373  1.00 54.04 200 A 1 
ATOM 1500 C CA  . THR A 1 200 ? -8.779  -39.274 -2.825  1.00 54.25 200 A 1 
ATOM 1501 C C   . THR A 1 200 ? -9.868  -40.327 -3.018  1.00 53.19 200 A 1 
ATOM 1502 O O   . THR A 1 200 ? -9.770  -41.133 -3.939  1.00 52.81 200 A 1 
ATOM 1503 C CB  . THR A 1 200 ? -7.691  -39.800 -1.882  1.00 54.65 200 A 1 
ATOM 1504 O OG1 . THR A 1 200 ? -8.142  -39.854 -0.553  1.00 52.36 200 A 1 
ATOM 1505 C CG2 . THR A 1 200 ? -6.447  -38.909 -1.908  1.00 51.23 200 A 1 
ATOM 1506 N N   . GLU A 1 201 ? -10.923 -40.297 -2.217  1.00 50.54 201 A 1 
ATOM 1507 C CA  . GLU A 1 201 ? -12.004 -41.287 -2.254  1.00 51.62 201 A 1 
ATOM 1508 C C   . GLU A 1 201 ? -13.110 -40.933 -3.264  1.00 49.60 201 A 1 
ATOM 1509 O O   . GLU A 1 201 ? -13.763 -41.819 -3.803  1.00 48.08 201 A 1 
ATOM 1510 C CB  . GLU A 1 201 ? -12.595 -41.451 -0.846  1.00 53.63 201 A 1 
ATOM 1511 C CG  . GLU A 1 201 ? -11.581 -42.035 0.157   1.00 53.34 201 A 1 
ATOM 1512 C CD  . GLU A 1 201 ? -12.090 -42.053 1.608   1.00 49.11 201 A 1 
ATOM 1513 O OE1 . GLU A 1 201 ? -11.249 -42.294 2.505   1.00 47.50 201 A 1 
ATOM 1514 O OE2 . GLU A 1 201 ? -13.296 -41.805 1.823   1.00 50.67 201 A 1 
ATOM 1515 N N   . ASN A 1 202 ? -13.289 -39.644 -3.575  1.00 51.22 202 A 1 
ATOM 1516 C CA  . ASN A 1 202 ? -14.386 -39.181 -4.436  1.00 49.25 202 A 1 
ATOM 1517 C C   . ASN A 1 202 ? -13.931 -38.748 -5.838  1.00 48.34 202 A 1 
ATOM 1518 O O   . ASN A 1 202 ? -14.670 -38.056 -6.542  1.00 44.09 202 A 1 
ATOM 1519 C CB  . ASN A 1 202 ? -15.216 -38.105 -3.720  1.00 47.45 202 A 1 
ATOM 1520 C CG  . ASN A 1 202 ? -15.788 -38.578 -2.403  1.00 47.79 202 A 1 
ATOM 1521 O OD1 . ASN A 1 202 ? -16.859 -39.149 -2.342  1.00 44.54 202 A 1 
ATOM 1522 N ND2 . ASN A 1 202 ? -15.095 -38.352 -1.312  1.00 43.85 202 A 1 
ATOM 1523 N N   . ASN A 1 203 ? -12.736 -39.135 -6.263  1.00 42.04 203 A 1 
ATOM 1524 C CA  . ASN A 1 203 ? -12.173 -38.800 -7.579  1.00 40.34 203 A 1 
ATOM 1525 C C   . ASN A 1 203 ? -12.094 -37.287 -7.867  1.00 41.36 203 A 1 
ATOM 1526 O O   . ASN A 1 203 ? -12.232 -36.846 -9.014  1.00 39.21 203 A 1 
ATOM 1527 C CB  . ASN A 1 203 ? -12.907 -39.581 -8.684  1.00 37.96 203 A 1 
ATOM 1528 C CG  . ASN A 1 203 ? -12.843 -41.078 -8.464  1.00 36.22 203 A 1 
ATOM 1529 O OD1 . ASN A 1 203 ? -11.795 -41.683 -8.514  1.00 33.65 203 A 1 
ATOM 1530 N ND2 . ASN A 1 203 ? -13.964 -41.714 -8.219  1.00 33.70 203 A 1 
ATOM 1531 N N   . LEU A 1 204 ? -11.871 -36.478 -6.838  1.00 42.68 204 A 1 
ATOM 1532 C CA  . LEU A 1 204 ? -11.772 -35.024 -6.975  1.00 43.92 204 A 1 
ATOM 1533 C C   . LEU A 1 204 ? -10.366 -34.603 -7.421  1.00 44.07 204 A 1 
ATOM 1534 O O   . LEU A 1 204 ? -9.358  -35.194 -7.038  1.00 43.57 204 A 1 
ATOM 1535 C CB  . LEU A 1 204 ? -12.178 -34.326 -5.666  1.00 43.49 204 A 1 
ATOM 1536 C CG  . LEU A 1 204 ? -13.565 -34.714 -5.111  1.00 40.07 204 A 1 
ATOM 1537 C CD1 . LEU A 1 204 ? -13.818 -33.963 -3.808  1.00 37.19 204 A 1 
ATOM 1538 C CD2 . LEU A 1 204 ? -14.695 -34.380 -6.087  1.00 36.35 204 A 1 
ATOM 1539 N N   . ARG A 1 205 ? -10.279 -33.536 -8.218  1.00 35.36 205 A 1 
ATOM 1540 C CA  . ARG A 1 205 ? -9.006  -32.953 -8.664  1.00 35.82 205 A 1 
ATOM 1541 C C   . ARG A 1 205 ? -9.096  -31.436 -8.713  1.00 36.86 205 A 1 
ATOM 1542 O O   . ARG A 1 205 ? -9.474  -30.866 -9.735  1.00 37.05 205 A 1 
ATOM 1543 C CB  . ARG A 1 205 ? -8.599  -33.553 -10.016 1.00 35.08 205 A 1 
ATOM 1544 C CG  . ARG A 1 205 ? -7.153  -33.176 -10.375 1.00 34.09 205 A 1 
ATOM 1545 C CD  . ARG A 1 205 ? -6.787  -33.620 -11.797 1.00 31.91 205 A 1 
ATOM 1546 N NE  . ARG A 1 205 ? -7.425  -32.750 -12.810 1.00 29.81 205 A 1 
ATOM 1547 C CZ  . ARG A 1 205 ? -7.283  -32.852 -14.128 1.00 26.96 205 A 1 
ATOM 1548 N NH1 . ARG A 1 205 ? -6.543  -33.776 -14.666 1.00 26.50 205 A 1 
ATOM 1549 N NH2 . ARG A 1 205 ? -7.888  -32.008 -14.918 1.00 25.83 205 A 1 
ATOM 1550 N N   . TYR A 1 206 ? -8.716  -30.783 -7.632  1.00 36.26 206 A 1 
ATOM 1551 C CA  . TYR A 1 206 ? -8.560  -29.329 -7.567  1.00 35.58 206 A 1 
ATOM 1552 C C   . TYR A 1 206 ? -7.563  -28.928 -6.471  1.00 36.81 206 A 1 
ATOM 1553 O O   . TYR A 1 206 ? -6.955  -29.794 -5.831  1.00 36.17 206 A 1 
ATOM 1554 C CB  . TYR A 1 206 ? -9.938  -28.660 -7.388  1.00 32.61 206 A 1 
ATOM 1555 C CG  . TYR A 1 206 ? -9.959  -27.220 -7.853  1.00 29.97 206 A 1 
ATOM 1556 C CD1 . TYR A 1 206 ? -10.159 -26.174 -6.934  1.00 28.23 206 A 1 
ATOM 1557 C CD2 . TYR A 1 206 ? -9.751  -26.919 -9.212  1.00 27.58 206 A 1 
ATOM 1558 C CE1 . TYR A 1 206 ? -10.150 -24.843 -7.368  1.00 24.83 206 A 1 
ATOM 1559 C CE2 . TYR A 1 206 ? -9.735  -25.587 -9.652  1.00 25.91 206 A 1 
ATOM 1560 C CZ  . TYR A 1 206 ? -9.935  -24.545 -8.730  1.00 25.25 206 A 1 
ATOM 1561 O OH  . TYR A 1 206 ? -9.915  -23.255 -9.154  1.00 23.55 206 A 1 
ATOM 1562 N N   . SER A 1 207 ? -7.362  -27.624 -6.259  1.00 38.13 207 A 1 
ATOM 1563 C CA  . SER A 1 207 ? -6.551  -27.119 -5.152  1.00 37.92 207 A 1 
ATOM 1564 C C   . SER A 1 207 ? -7.188  -27.465 -3.803  1.00 38.92 207 A 1 
ATOM 1565 O O   . SER A 1 207 ? -8.384  -27.273 -3.618  1.00 37.37 207 A 1 
ATOM 1566 C CB  . SER A 1 207 ? -6.393  -25.607 -5.257  1.00 35.29 207 A 1 
ATOM 1567 O OG  . SER A 1 207 ? -5.708  -25.264 -6.446  1.00 32.25 207 A 1 
ATOM 1568 N N   . GLN A 1 208 ? -6.367  -27.902 -2.863  1.00 40.41 208 A 1 
ATOM 1569 C CA  . GLN A 1 208 ? -6.782  -28.141 -1.484  1.00 40.96 208 A 1 
ATOM 1570 C C   . GLN A 1 208 ? -6.401  -26.931 -0.629  1.00 43.33 208 A 1 
ATOM 1571 O O   . GLN A 1 208 ? -5.284  -26.422 -0.722  1.00 42.17 208 A 1 
ATOM 1572 C CB  . GLN A 1 208 ? -6.150  -29.432 -0.958  1.00 38.87 208 A 1 
ATOM 1573 C CG  . GLN A 1 208 ? -6.599  -30.669 -1.756  1.00 35.83 208 A 1 
ATOM 1574 C CD  . GLN A 1 208 ? -5.987  -31.963 -1.224  1.00 33.28 208 A 1 
ATOM 1575 O OE1 . GLN A 1 208 ? -5.365  -32.008 -0.181  1.00 31.94 208 A 1 
ATOM 1576 N NE2 . GLN A 1 208 ? -6.130  -33.059 -1.927  1.00 30.84 208 A 1 
ATOM 1577 N N   . THR A 1 209 ? -7.335  -26.446 0.182   1.00 40.51 209 A 1 
ATOM 1578 C CA  . THR A 1 209 ? -7.120  -25.346 1.126   1.00 40.10 209 A 1 
ATOM 1579 C C   . THR A 1 209 ? -7.636  -25.752 2.493   1.00 41.44 209 A 1 
ATOM 1580 O O   . THR A 1 209 ? -8.687  -26.375 2.593   1.00 39.98 209 A 1 
ATOM 1581 C CB  . THR A 1 209 ? -7.816  -24.049 0.693   1.00 37.02 209 A 1 
ATOM 1582 O OG1 . THR A 1 209 ? -9.185  -24.259 0.461   1.00 34.77 209 A 1 
ATOM 1583 C CG2 . THR A 1 209 ? -7.225  -23.471 -0.587  1.00 35.14 209 A 1 
ATOM 1584 N N   . VAL A 1 210 ? -6.913  -25.352 3.539   1.00 45.43 210 A 1 
ATOM 1585 C CA  . VAL A 1 210 ? -7.278  -25.599 4.937   1.00 44.75 210 A 1 
ATOM 1586 C C   . VAL A 1 210 ? -7.418  -24.255 5.644   1.00 46.15 210 A 1 
ATOM 1587 O O   . VAL A 1 210 ? -6.712  -23.299 5.316   1.00 43.77 210 A 1 
ATOM 1588 C CB  . VAL A 1 210 ? -6.248  -26.522 5.612   1.00 41.08 210 A 1 
ATOM 1589 C CG1 . VAL A 1 210 ? -6.631  -26.835 7.064   1.00 37.19 210 A 1 
ATOM 1590 C CG2 . VAL A 1 210 ? -6.145  -27.844 4.840   1.00 37.92 210 A 1 
ATOM 1591 N N   . ALA A 1 211 ? -8.347  -24.166 6.588   1.00 46.57 211 A 1 
ATOM 1592 C CA  . ALA A 1 211 ? -8.461  -23.001 7.449   1.00 45.90 211 A 1 
ATOM 1593 C C   . ALA A 1 211 ? -7.178  -22.842 8.282   1.00 48.69 211 A 1 
ATOM 1594 O O   . ALA A 1 211 ? -6.741  -23.766 8.958   1.00 46.44 211 A 1 
ATOM 1595 C CB  . ALA A 1 211 ? -9.718  -23.144 8.310   1.00 40.23 211 A 1 
ATOM 1596 N N   . LEU A 1 212 ? -6.553  -21.655 8.213   1.00 50.02 212 A 1 
ATOM 1597 C CA  . LEU A 1 212 ? -5.305  -21.334 8.921   1.00 51.11 212 A 1 
ATOM 1598 C C   . LEU A 1 212 ? -5.556  -20.387 10.103  1.00 55.05 212 A 1 
ATOM 1599 O O   . LEU A 1 212 ? -4.723  -19.536 10.422  1.00 51.86 212 A 1 
ATOM 1600 C CB  . LEU A 1 212 ? -4.268  -20.776 7.929   1.00 45.38 212 A 1 
ATOM 1601 C CG  . LEU A 1 212 ? -3.837  -21.739 6.810   1.00 41.75 212 A 1 
ATOM 1602 C CD1 . LEU A 1 212 ? -2.871  -21.008 5.883   1.00 38.29 212 A 1 
ATOM 1603 C CD2 . LEU A 1 212 ? -3.139  -22.980 7.357   1.00 38.58 212 A 1 
ATOM 1604 N N   . ASP A 1 213 ? -6.722  -20.488 10.716  1.00 57.55 213 A 1 
ATOM 1605 C CA  . ASP A 1 213 ? -7.180  -19.692 11.859  1.00 60.40 213 A 1 
ATOM 1606 C C   . ASP A 1 213 ? -6.995  -20.403 13.206  1.00 62.78 213 A 1 
ATOM 1607 O O   . ASP A 1 213 ? -7.291  -19.820 14.251  1.00 60.56 213 A 1 
ATOM 1608 C CB  . ASP A 1 213 ? -8.634  -19.264 11.629  1.00 57.24 213 A 1 
ATOM 1609 C CG  . ASP A 1 213 ? -9.618  -20.423 11.444  1.00 54.11 213 A 1 
ATOM 1610 O OD1 . ASP A 1 213 ? -9.160  -21.550 11.154  1.00 50.99 213 A 1 
ATOM 1611 O OD2 . ASP A 1 213 ? -10.830 -20.128 11.479  1.00 51.16 213 A 1 
ATOM 1612 N N   . MET A 1 214 ? -6.433  -21.608 13.188  1.00 61.78 214 A 1 
ATOM 1613 C CA  . MET A 1 214 ? -6.073  -22.378 14.375  1.00 64.72 214 A 1 
ATOM 1614 C C   . MET A 1 214 ? -4.554  -22.400 14.594  1.00 67.67 214 A 1 
ATOM 1615 O O   . MET A 1 214 ? -3.758  -22.303 13.659  1.00 66.01 214 A 1 
ATOM 1616 C CB  . MET A 1 214 ? -6.668  -23.796 14.279  1.00 60.73 214 A 1 
ATOM 1617 C CG  . MET A 1 214 ? -8.191  -23.794 14.079  1.00 56.19 214 A 1 
ATOM 1618 S SD  . MET A 1 214 ? -9.158  -22.951 15.362  1.00 50.36 214 A 1 
ATOM 1619 C CE  . MET A 1 214 ? -9.110  -24.197 16.670  1.00 46.64 214 A 1 
ATOM 1620 N N   . THR A 1 215 ? -4.140  -22.505 15.858  1.00 65.35 215 A 1 
ATOM 1621 C CA  . THR A 1 215 ? -2.736  -22.685 16.262  1.00 67.11 215 A 1 
ATOM 1622 C C   . THR A 1 215 ? -2.627  -23.726 17.362  1.00 69.53 215 A 1 
ATOM 1623 O O   . THR A 1 215 ? -3.544  -23.879 18.165  1.00 68.09 215 A 1 
ATOM 1624 C CB  . THR A 1 215 ? -2.076  -21.387 16.757  1.00 63.86 215 A 1 
ATOM 1625 O OG1 . THR A 1 215 ? -2.778  -20.798 17.826  1.00 58.92 215 A 1 
ATOM 1626 C CG2 . THR A 1 215 ? -1.949  -20.339 15.664  1.00 59.32 215 A 1 
ATOM 1627 N N   . GLN A 1 216 ? -1.493  -24.415 17.448  1.00 64.82 216 A 1 
ATOM 1628 C CA  . GLN A 1 216 ? -1.265  -25.374 18.529  1.00 67.47 216 A 1 
ATOM 1629 C C   . GLN A 1 216 ? -1.172  -24.693 19.903  1.00 68.83 216 A 1 
ATOM 1630 O O   . GLN A 1 216 ? -0.774  -23.529 20.021  1.00 66.08 216 A 1 
ATOM 1631 C CB  . GLN A 1 216 ? -0.023  -26.221 18.235  1.00 65.77 216 A 1 
ATOM 1632 C CG  . GLN A 1 216 ? -0.223  -27.108 16.998  1.00 61.04 216 A 1 
ATOM 1633 C CD  . GLN A 1 216 ? 0.948   -28.042 16.734  1.00 55.90 216 A 1 
ATOM 1634 O OE1 . GLN A 1 216 ? 1.975   -27.982 17.382  1.00 52.36 216 A 1 
ATOM 1635 N NE2 . GLN A 1 216 ? 0.828   -28.925 15.767  1.00 48.82 216 A 1 
ATOM 1636 N N   . GLY A 1 217 ? -1.525  -25.437 20.950  1.00 69.53 217 A 1 
ATOM 1637 C CA  . GLY A 1 217 ? -1.377  -25.032 22.341  1.00 71.96 217 A 1 
ATOM 1638 C C   . GLY A 1 217 ? -2.444  -24.059 22.865  1.00 74.59 217 A 1 
ATOM 1639 O O   . GLY A 1 217 ? -3.410  -23.707 22.191  1.00 72.07 217 A 1 
ATOM 1640 N N   . ALA A 1 218 ? -2.261  -23.629 24.115  1.00 74.49 218 A 1 
ATOM 1641 C CA  . ALA A 1 218 ? -3.133  -22.690 24.811  1.00 76.96 218 A 1 
ATOM 1642 C C   . ALA A 1 218 ? -2.702  -21.244 24.527  1.00 79.41 218 A 1 
ATOM 1643 O O   . ALA A 1 218 ? -2.124  -20.570 25.378  1.00 77.06 218 A 1 
ATOM 1644 C CB  . ALA A 1 218 ? -3.144  -23.031 26.304  1.00 73.96 218 A 1 
ATOM 1645 N N   . SER A 1 219 ? -2.950  -20.769 23.309  1.00 76.39 219 A 1 
ATOM 1646 C CA  . SER A 1 219 ? -2.668  -19.381 22.939  1.00 79.46 219 A 1 
ATOM 1647 C C   . SER A 1 219 ? -3.698  -18.826 21.969  1.00 79.63 219 A 1 
ATOM 1648 O O   . SER A 1 219 ? -4.293  -19.558 21.179  1.00 79.31 219 A 1 
ATOM 1649 C CB  . SER A 1 219 ? -1.251  -19.232 22.377  1.00 79.00 219 A 1 
ATOM 1650 O OG  . SER A 1 219 ? -1.106  -19.855 21.111  1.00 72.38 219 A 1 
ATOM 1651 N N   . TYR A 1 220 ? -3.882  -17.511 22.007  1.00 76.84 220 A 1 
ATOM 1652 C CA  . TYR A 1 220 ? -4.617  -16.788 20.981  1.00 80.84 220 A 1 
ATOM 1653 C C   . TYR A 1 220 ? -3.688  -15.738 20.385  1.00 82.78 220 A 1 
ATOM 1654 O O   . TYR A 1 220 ? -3.245  -14.843 21.098  1.00 82.73 220 A 1 
ATOM 1655 C CB  . TYR A 1 220 ? -5.898  -16.213 21.587  1.00 78.76 220 A 1 
ATOM 1656 C CG  . TYR A 1 220 ? -7.023  -15.901 20.621  1.00 76.04 220 A 1 
ATOM 1657 C CD1 . TYR A 1 220 ? -8.307  -15.671 21.154  1.00 69.59 220 A 1 
ATOM 1658 C CD2 . TYR A 1 220 ? -6.847  -15.858 19.231  1.00 68.03 220 A 1 
ATOM 1659 C CE1 . TYR A 1 220 ? -9.392  -15.401 20.308  1.00 67.53 220 A 1 
ATOM 1660 C CE2 . TYR A 1 220 ? -7.921  -15.587 18.376  1.00 68.54 220 A 1 
ATOM 1661 C CZ  . TYR A 1 220 ? -9.201  -15.356 18.914  1.00 70.37 220 A 1 
ATOM 1662 O OH  . TYR A 1 220 ? -10.242 -15.092 18.093  1.00 66.52 220 A 1 
ATOM 1663 N N   . LYS A 1 221 ? -3.345  -15.868 19.110  1.00 80.02 221 A 1 
ATOM 1664 C CA  . LYS A 1 221 ? -2.417  -14.970 18.412  1.00 82.12 221 A 1 
ATOM 1665 C C   . LYS A 1 221 ? -3.180  -14.015 17.504  1.00 81.55 221 A 1 
ATOM 1666 O O   . LYS A 1 221 ? -4.165  -14.406 16.886  1.00 83.74 221 A 1 
ATOM 1667 C CB  . LYS A 1 221 ? -1.370  -15.775 17.633  1.00 83.20 221 A 1 
ATOM 1668 C CG  . LYS A 1 221 ? -0.496  -16.655 18.538  1.00 81.61 221 A 1 
ATOM 1669 C CD  . LYS A 1 221 ? 0.533   -17.439 17.717  1.00 80.28 221 A 1 
ATOM 1670 C CE  . LYS A 1 221 ? 1.361   -18.350 18.629  1.00 72.99 221 A 1 
ATOM 1671 N NZ  . LYS A 1 221 ? 2.311   -19.207 17.870  1.00 65.23 221 A 1 
ATOM 1672 N N   . PHE A 1 222 ? -2.691  -12.800 17.403  1.00 84.86 222 A 1 
ATOM 1673 C CA  . PHE A 1 222 ? -3.321  -11.750 16.618  1.00 86.35 222 A 1 
ATOM 1674 C C   . PHE A 1 222 ? -2.310  -10.988 15.777  1.00 87.81 222 A 1 
ATOM 1675 O O   . PHE A 1 222 ? -1.153  -10.808 16.154  1.00 87.60 222 A 1 
ATOM 1676 C CB  . PHE A 1 222 ? -4.069  -10.777 17.531  1.00 85.19 222 A 1 
ATOM 1677 C CG  . PHE A 1 222 ? -5.128  -11.411 18.404  1.00 85.01 222 A 1 
ATOM 1678 C CD1 . PHE A 1 222 ? -6.461  -11.473 17.966  1.00 79.12 222 A 1 
ATOM 1679 C CD2 . PHE A 1 222 ? -4.782  -11.912 19.672  1.00 79.57 222 A 1 
ATOM 1680 C CE1 . PHE A 1 222 ? -7.448  -12.025 18.796  1.00 77.07 222 A 1 
ATOM 1681 C CE2 . PHE A 1 222 ? -5.767  -12.467 20.499  1.00 77.01 222 A 1 
ATOM 1682 C CZ  . PHE A 1 222 ? -7.102  -12.516 20.066  1.00 82.02 222 A 1 
ATOM 1683 N N   . LEU A 1 223 ? -2.801  -10.478 14.659  1.00 83.61 223 A 1 
ATOM 1684 C CA  . LEU A 1 223 ? -2.198  -9.383  13.921  1.00 83.55 223 A 1 
ATOM 1685 C C   . LEU A 1 223 ? -3.245  -8.276  13.788  1.00 82.79 223 A 1 
ATOM 1686 O O   . LEU A 1 223 ? -4.323  -8.496  13.236  1.00 83.85 223 A 1 
ATOM 1687 C CB  . LEU A 1 223 ? -1.721  -9.904  12.561  1.00 85.12 223 A 1 
ATOM 1688 C CG  . LEU A 1 223 ? -1.198  -8.809  11.617  1.00 83.17 223 A 1 
ATOM 1689 C CD1 . LEU A 1 223 ? 0.154   -8.271  12.064  1.00 78.14 223 A 1 
ATOM 1690 C CD2 . LEU A 1 223 ? -1.060  -9.375  10.209  1.00 79.39 223 A 1 
ATOM 1691 N N   . PHE A 1 224 ? -2.908  -7.098  14.282  1.00 80.67 224 A 1 
ATOM 1692 C CA  . PHE A 1 224 ? -3.704  -5.887  14.122  1.00 79.50 224 A 1 
ATOM 1693 C C   . PHE A 1 224 ? -3.117  -5.043  13.001  1.00 78.65 224 A 1 
ATOM 1694 O O   . PHE A 1 224 ? -1.910  -4.831  12.957  1.00 77.52 224 A 1 
ATOM 1695 C CB  . PHE A 1 224 ? -3.753  -5.120  15.440  1.00 80.33 224 A 1 
ATOM 1696 C CG  . PHE A 1 224 ? -4.445  -5.882  16.546  1.00 79.50 224 A 1 
ATOM 1697 C CD1 . PHE A 1 224 ? -5.833  -5.764  16.714  1.00 73.75 224 A 1 
ATOM 1698 C CD2 . PHE A 1 224 ? -3.709  -6.725  17.397  1.00 71.88 224 A 1 
ATOM 1699 C CE1 . PHE A 1 224 ? -6.485  -6.480  17.725  1.00 70.57 224 A 1 
ATOM 1700 C CE2 . PHE A 1 224 ? -4.366  -7.445  18.405  1.00 69.89 224 A 1 
ATOM 1701 C CZ  . PHE A 1 224 ? -5.756  -7.322  18.571  1.00 77.19 224 A 1 
ATOM 1702 N N   . VAL A 1 225 ? -3.959  -4.568  12.090  1.00 81.87 225 A 1 
ATOM 1703 C CA  . VAL A 1 225 ? -3.540  -3.776  10.932  1.00 80.41 225 A 1 
ATOM 1704 C C   . VAL A 1 225 ? -4.512  -2.623  10.732  1.00 77.61 225 A 1 
ATOM 1705 O O   . VAL A 1 225 ? -5.719  -2.837  10.675  1.00 77.53 225 A 1 
ATOM 1706 C CB  . VAL A 1 225 ? -3.474  -4.624  9.648   1.00 81.03 225 A 1 
ATOM 1707 C CG1 . VAL A 1 225 ? -2.803  -3.851  8.508   1.00 76.41 225 A 1 
ATOM 1708 C CG2 . VAL A 1 225 ? -2.714  -5.940  9.825   1.00 76.67 225 A 1 
ATOM 1709 N N   . ALA A 1 226 ? -4.000  -1.414  10.547  1.00 75.83 226 A 1 
ATOM 1710 C CA  . ALA A 1 226 ? -4.784  -0.282  10.070  1.00 74.26 226 A 1 
ATOM 1711 C C   . ALA A 1 226 ? -4.216  0.188   8.731   1.00 71.59 226 A 1 
ATOM 1712 O O   . ALA A 1 226 ? -3.107  0.713   8.665   1.00 69.46 226 A 1 
ATOM 1713 C CB  . ALA A 1 226 ? -4.812  0.816   11.139  1.00 73.43 226 A 1 
ATOM 1714 N N   . LYS A 1 227 ? -4.966  -0.006  7.644   1.00 66.90 227 A 1 
ATOM 1715 C CA  . LYS A 1 227 ? -4.546  0.438   6.308   1.00 64.01 227 A 1 
ATOM 1716 C C   . LYS A 1 227 ? -5.519  1.472   5.757   1.00 62.51 227 A 1 
ATOM 1717 O O   . LYS A 1 227 ? -6.713  1.209   5.654   1.00 60.60 227 A 1 
ATOM 1718 C CB  . LYS A 1 227 ? -4.348  -0.748  5.355   1.00 62.53 227 A 1 
ATOM 1719 C CG  . LYS A 1 227 ? -3.128  -1.602  5.741   1.00 60.50 227 A 1 
ATOM 1720 C CD  . LYS A 1 227 ? -2.659  -2.536  4.614   1.00 58.30 227 A 1 
ATOM 1721 C CE  . LYS A 1 227 ? -1.373  -3.259  5.034   1.00 53.75 227 A 1 
ATOM 1722 N NZ  . LYS A 1 227 ? -0.655  -3.926  3.909   1.00 49.85 227 A 1 
ATOM 1723 N N   . GLY A 1 228 ? -4.993  2.635   5.388   1.00 60.38 228 A 1 
ATOM 1724 C CA  . GLY A 1 228 ? -5.736  3.642   4.643   1.00 57.85 228 A 1 
ATOM 1725 C C   . GLY A 1 228 ? -5.883  3.280   3.166   1.00 56.95 228 A 1 
ATOM 1726 O O   . GLY A 1 228 ? -5.230  2.354   2.673   1.00 54.45 228 A 1 
ATOM 1727 N N   . GLY A 1 229 ? -6.718  4.035   2.445   1.00 53.66 229 A 1 
ATOM 1728 C CA  . GLY A 1 229 ? -7.017  3.786   1.033   1.00 51.13 229 A 1 
ATOM 1729 C C   . GLY A 1 229 ? -5.773  3.659   0.151   1.00 51.34 229 A 1 
ATOM 1730 O O   . GLY A 1 229 ? -5.717  2.797   -0.721  1.00 49.08 229 A 1 
ATOM 1731 N N   . GLY A 1 230 ? -4.735  4.449   0.425   1.00 51.26 230 A 1 
ATOM 1732 C CA  . GLY A 1 230 ? -3.479  4.414   -0.330  1.00 48.90 230 A 1 
ATOM 1733 C C   . GLY A 1 230 ? -2.748  3.068   -0.300  1.00 49.45 230 A 1 
ATOM 1734 O O   . GLY A 1 230 ? -2.182  2.668   -1.314  1.00 47.97 230 A 1 
ATOM 1735 N N   . SER A 1 231 ? -2.764  2.350   0.828   1.00 58.13 231 A 1 
ATOM 1736 C CA  . SER A 1 231 ? -2.113  1.041   0.959   1.00 56.40 231 A 1 
ATOM 1737 C C   . SER A 1 231 ? -3.085  -0.133  0.821   1.00 55.38 231 A 1 
ATOM 1738 O O   . SER A 1 231 ? -2.705  -1.176  0.296   1.00 54.01 231 A 1 
ATOM 1739 C CB  . SER A 1 231 ? -1.338  0.957   2.277   1.00 55.21 231 A 1 
ATOM 1740 O OG  . SER A 1 231 ? -2.198  1.143   3.388   1.00 52.65 231 A 1 
ATOM 1741 N N   . ALA A 1 232 ? -4.340  0.022   1.248   1.00 58.36 232 A 1 
ATOM 1742 C CA  . ALA A 1 232 ? -5.352  -1.024  1.134   1.00 56.65 232 A 1 
ATOM 1743 C C   . ALA A 1 232 ? -5.732  -1.311  -0.327  1.00 58.68 232 A 1 
ATOM 1744 O O   . ALA A 1 232 ? -5.866  -2.473  -0.708  1.00 56.36 232 A 1 
ATOM 1745 C CB  . ALA A 1 232 ? -6.576  -0.622  1.957   1.00 52.96 232 A 1 
ATOM 1746 N N   . ASN A 1 233 ? -5.828  -0.269  -1.152  1.00 57.71 233 A 1 
ATOM 1747 C CA  . ASN A 1 233 ? -6.192  -0.390  -2.565  1.00 56.95 233 A 1 
ATOM 1748 C C   . ASN A 1 233 ? -5.009  -0.757  -3.470  1.00 59.55 233 A 1 
ATOM 1749 O O   . ASN A 1 233 ? -5.217  -1.118  -4.626  1.00 57.64 233 A 1 
ATOM 1750 C CB  . ASN A 1 233 ? -6.874  0.909   -3.023  1.00 51.90 233 A 1 
ATOM 1751 C CG  . ASN A 1 233 ? -8.165  1.205   -2.275  1.00 47.45 233 A 1 
ATOM 1752 O OD1 . ASN A 1 233 ? -8.788  0.348   -1.674  1.00 41.61 233 A 1 
ATOM 1753 N ND2 . ASN A 1 233 ? -8.614  2.438   -2.295  1.00 40.93 233 A 1 
ATOM 1754 N N   . LYS A 1 234 ? -3.774  -0.691  -2.967  1.00 72.31 234 A 1 
ATOM 1755 C CA  . LYS A 1 234 ? -2.563  -1.095  -3.693  1.00 73.99 234 A 1 
ATOM 1756 C C   . LYS A 1 234 ? -2.249  -2.578  -3.468  1.00 78.16 234 A 1 
ATOM 1757 O O   . LYS A 1 234 ? -1.145  -2.946  -3.089  1.00 76.12 234 A 1 
ATOM 1758 C CB  . LYS A 1 234 ? -1.389  -0.155  -3.361  1.00 69.09 234 A 1 
ATOM 1759 C CG  . LYS A 1 234 ? -1.594  1.296   -3.844  1.00 63.90 234 A 1 
ATOM 1760 C CD  . LYS A 1 234 ? -1.609  1.426   -5.364  1.00 59.09 234 A 1 
ATOM 1761 C CE  . LYS A 1 234 ? -1.670  2.894   -5.785  1.00 54.58 234 A 1 
ATOM 1762 N NZ  . LYS A 1 234 ? -1.515  3.052   -7.255  1.00 49.97 234 A 1 
ATOM 1763 N N   . ASN A 1 235 ? -3.268  -3.422  -3.681  1.00 85.31 235 A 1 
ATOM 1764 C CA  . ASN A 1 235 ? -3.140  -4.871  -3.726  1.00 86.55 235 A 1 
ATOM 1765 C C   . ASN A 1 235 ? -3.673  -5.353  -5.075  1.00 88.68 235 A 1 
ATOM 1766 O O   . ASN A 1 235 ? -4.807  -5.041  -5.434  1.00 86.74 235 A 1 
ATOM 1767 C CB  . ASN A 1 235 ? -3.897  -5.523  -2.557  1.00 83.87 235 A 1 
ATOM 1768 C CG  . ASN A 1 235 ? -3.317  -5.175  -1.199  1.00 79.99 235 A 1 
ATOM 1769 O OD1 . ASN A 1 235 ? -2.327  -5.715  -0.745  1.00 72.55 235 A 1 
ATOM 1770 N ND2 . ASN A 1 235 ? -3.946  -4.279  -0.473  1.00 71.92 235 A 1 
ATOM 1771 N N   . TYR A 1 236 ? -2.866  -6.110  -5.788  1.00 91.48 236 A 1 
ATOM 1772 C CA  . TYR A 1 236 ? -3.137  -6.532  -7.156  1.00 92.93 236 A 1 
ATOM 1773 C C   . TYR A 1 236 ? -3.051  -8.048  -7.249  1.00 94.70 236 A 1 
ATOM 1774 O O   . TYR A 1 236 ? -2.209  -8.662  -6.595  1.00 94.35 236 A 1 
ATOM 1775 C CB  . TYR A 1 236 ? -2.142  -5.866  -8.114  1.00 91.33 236 A 1 
ATOM 1776 C CG  . TYR A 1 236 ? -2.143  -4.349  -8.065  1.00 89.71 236 A 1 
ATOM 1777 C CD1 . TYR A 1 236 ? -2.915  -3.611  -8.979  1.00 84.37 236 A 1 
ATOM 1778 C CD2 . TYR A 1 236 ? -1.374  -3.680  -7.095  1.00 84.10 236 A 1 
ATOM 1779 C CE1 . TYR A 1 236 ? -2.915  -2.207  -8.933  1.00 81.50 236 A 1 
ATOM 1780 C CE2 . TYR A 1 236 ? -1.377  -2.272  -7.039  1.00 81.66 236 A 1 
ATOM 1781 C CZ  . TYR A 1 236 ? -2.144  -1.538  -7.963  1.00 82.49 236 A 1 
ATOM 1782 O OH  . TYR A 1 236 ? -2.139  -0.177  -7.916  1.00 79.53 236 A 1 
ATOM 1783 N N   . LEU A 1 237 ? -3.897  -8.627  -8.081  1.00 93.63 237 A 1 
ATOM 1784 C CA  . LEU A 1 237 ? -3.854  -10.035 -8.445  1.00 94.22 237 A 1 
ATOM 1785 C C   . LEU A 1 237 ? -3.711  -10.133 -9.962  1.00 94.39 237 A 1 
ATOM 1786 O O   . LEU A 1 237 ? -4.520  -9.584  -10.705 1.00 93.73 237 A 1 
ATOM 1787 C CB  . LEU A 1 237 ? -5.125  -10.735 -7.940  1.00 93.73 237 A 1 
ATOM 1788 C CG  . LEU A 1 237 ? -5.189  -12.235 -8.281  1.00 92.41 237 A 1 
ATOM 1789 C CD1 . LEU A 1 237 ? -4.152  -13.044 -7.500  1.00 89.79 237 A 1 
ATOM 1790 C CD2 . LEU A 1 237 ? -6.576  -12.768 -7.937  1.00 90.00 237 A 1 
ATOM 1791 N N   . PHE A 1 238 ? -2.698  -10.860 -10.396 1.00 95.14 238 A 1 
ATOM 1792 C CA  . PHE A 1 238 ? -2.444  -11.159 -11.797 1.00 94.83 238 A 1 
ATOM 1793 C C   . PHE A 1 238 ? -2.629  -12.658 -12.006 1.00 94.80 238 A 1 
ATOM 1794 O O   . PHE A 1 238 ? -1.963  -13.466 -11.356 1.00 93.31 238 A 1 
ATOM 1795 C CB  . PHE A 1 238 ? -1.037  -10.683 -12.174 1.00 94.67 238 A 1 
ATOM 1796 C CG  . PHE A 1 238 ? -0.750  -9.243  -11.788 1.00 94.71 238 A 1 
ATOM 1797 C CD1 . PHE A 1 238 ? -1.345  -8.186  -12.498 1.00 91.46 238 A 1 
ATOM 1798 C CD2 . PHE A 1 238 ? 0.081   -8.963  -10.686 1.00 92.40 238 A 1 
ATOM 1799 C CE1 . PHE A 1 238 ? -1.106  -6.853  -12.115 1.00 91.61 238 A 1 
ATOM 1800 C CE2 . PHE A 1 238 ? 0.320   -7.629  -10.302 1.00 91.71 238 A 1 
ATOM 1801 C CZ  . PHE A 1 238 ? -0.272  -6.573  -11.019 1.00 92.51 238 A 1 
ATOM 1802 N N   . GLN A 1 239 ? -3.551  -13.025 -12.874 1.00 92.72 239 A 1 
ATOM 1803 C CA  . GLN A 1 239 ? -3.829  -14.431 -13.158 1.00 91.13 239 A 1 
ATOM 1804 C C   . GLN A 1 239 ? -2.907  -14.921 -14.278 1.00 90.76 239 A 1 
ATOM 1805 O O   . GLN A 1 239 ? -3.227  -14.806 -15.459 1.00 87.39 239 A 1 
ATOM 1806 C CB  . GLN A 1 239 ? -5.326  -14.612 -13.458 1.00 88.32 239 A 1 
ATOM 1807 C CG  . GLN A 1 239 ? -5.725  -16.096 -13.508 1.00 79.07 239 A 1 
ATOM 1808 C CD  . GLN A 1 239 ? -5.525  -16.813 -12.165 1.00 72.79 239 A 1 
ATOM 1809 O OE1 . GLN A 1 239 ? -5.819  -16.301 -11.099 1.00 67.78 239 A 1 
ATOM 1810 N NE2 . GLN A 1 239 ? -5.008  -18.020 -12.162 1.00 64.08 239 A 1 
ATOM 1811 N N   . GLU A 1 240 ? -1.772  -15.480 -13.891 1.00 89.77 240 A 1 
ATOM 1812 C CA  . GLU A 1 240 ? -0.731  -15.953 -14.802 1.00 89.59 240 A 1 
ATOM 1813 C C   . GLU A 1 240 ? -0.701  -17.487 -14.904 1.00 89.33 240 A 1 
ATOM 1814 O O   . GLU A 1 240 ? -1.468  -18.212 -14.260 1.00 85.99 240 A 1 
ATOM 1815 C CB  . GLU A 1 240 ? 0.634   -15.387 -14.361 1.00 90.13 240 A 1 
ATOM 1816 C CG  . GLU A 1 240 ? 0.696   -13.847 -14.366 1.00 88.95 240 A 1 
ATOM 1817 C CD  . GLU A 1 240 ? 0.423   -13.236 -15.740 1.00 89.57 240 A 1 
ATOM 1818 O OE1 . GLU A 1 240 ? -0.132  -12.110 -15.775 1.00 80.89 240 A 1 
ATOM 1819 O OE2 . GLU A 1 240 ? 0.766   -13.892 -16.751 1.00 84.07 240 A 1 
ATOM 1820 N N   . THR A 1 241 ? 0.216   -18.002 -15.711 1.00 90.58 241 A 1 
ATOM 1821 C CA  . THR A 1 241 ? 0.449   -19.443 -15.862 1.00 89.67 241 A 1 
ATOM 1822 C C   . THR A 1 241 ? 1.877   -19.816 -15.464 1.00 89.77 241 A 1 
ATOM 1823 O O   . THR A 1 241 ? 2.764   -18.966 -15.359 1.00 89.08 241 A 1 
ATOM 1824 C CB  . THR A 1 241 ? 0.149   -19.939 -17.287 1.00 88.39 241 A 1 
ATOM 1825 O OG1 . THR A 1 241 ? 1.154   -19.524 -18.181 1.00 83.93 241 A 1 
ATOM 1826 C CG2 . THR A 1 241 ? -1.206  -19.483 -17.822 1.00 81.48 241 A 1 
ATOM 1827 N N   . LYS A 1 242 ? 2.140   -21.127 -15.315 1.00 86.29 242 A 1 
ATOM 1828 C CA  . LYS A 1 242 ? 3.485   -21.654 -15.023 1.00 86.03 242 A 1 
ATOM 1829 C C   . LYS A 1 242 ? 4.586   -21.200 -15.993 1.00 87.34 242 A 1 
ATOM 1830 O O   . LYS A 1 242 ? 5.754   -21.291 -15.644 1.00 84.33 242 A 1 
ATOM 1831 C CB  . LYS A 1 242 ? 3.439   -23.190 -14.943 1.00 83.54 242 A 1 
ATOM 1832 C CG  . LYS A 1 242 ? 3.189   -23.868 -16.311 1.00 77.68 242 A 1 
ATOM 1833 C CD  . LYS A 1 242 ? 3.265   -25.396 -16.195 1.00 73.80 242 A 1 
ATOM 1834 C CE  . LYS A 1 242 ? 3.133   -26.031 -17.591 1.00 65.80 242 A 1 
ATOM 1835 N NZ  . LYS A 1 242 ? 3.290   -27.509 -17.550 1.00 58.96 242 A 1 
ATOM 1836 N N   . ALA A 1 243 ? 4.231   -20.724 -17.190 1.00 87.66 243 A 1 
ATOM 1837 C CA  . ALA A 1 243 ? 5.188   -20.184 -18.157 1.00 86.99 243 A 1 
ATOM 1838 C C   . ALA A 1 243 ? 5.932   -18.952 -17.614 1.00 88.34 243 A 1 
ATOM 1839 O O   . ALA A 1 243 ? 7.097   -18.744 -17.953 1.00 86.79 243 A 1 
ATOM 1840 C CB  . ALA A 1 243 ? 4.433   -19.856 -19.448 1.00 86.35 243 A 1 
ATOM 1841 N N   . LEU A 1 244 ? 5.305   -18.199 -16.712 1.00 88.94 244 A 1 
ATOM 1842 C CA  . LEU A 1 244 ? 5.923   -17.049 -16.050 1.00 90.20 244 A 1 
ATOM 1843 C C   . LEU A 1 244 ? 7.098   -17.440 -15.135 1.00 91.14 244 A 1 
ATOM 1844 O O   . LEU A 1 244 ? 7.967   -16.611 -14.886 1.00 89.54 244 A 1 
ATOM 1845 C CB  . LEU A 1 244 ? 4.831   -16.301 -15.264 1.00 90.32 244 A 1 
ATOM 1846 C CG  . LEU A 1 244 ? 5.306   -14.990 -14.611 1.00 90.01 244 A 1 
ATOM 1847 C CD1 . LEU A 1 244 ? 5.730   -13.947 -15.645 1.00 86.01 244 A 1 
ATOM 1848 C CD2 . LEU A 1 244 ? 4.181   -14.406 -13.761 1.00 86.88 244 A 1 
ATOM 1849 N N   . LEU A 1 245 ? 7.156   -18.685 -14.667 1.00 91.62 245 A 1 
ATOM 1850 C CA  . LEU A 1 245 ? 8.176   -19.132 -13.707 1.00 90.86 245 A 1 
ATOM 1851 C C   . LEU A 1 245 ? 9.597   -19.220 -14.283 1.00 90.91 245 A 1 
ATOM 1852 O O   . LEU A 1 245 ? 10.525  -19.536 -13.541 1.00 88.94 245 A 1 
ATOM 1853 C CB  . LEU A 1 245 ? 7.762   -20.477 -13.089 1.00 90.11 245 A 1 
ATOM 1854 C CG  . LEU A 1 245 ? 6.466   -20.432 -12.269 1.00 88.46 245 A 1 
ATOM 1855 C CD1 . LEU A 1 245 ? 6.178   -21.841 -11.754 1.00 84.19 245 A 1 
ATOM 1856 C CD2 . LEU A 1 245 ? 6.558   -19.493 -11.066 1.00 85.10 245 A 1 
ATOM 1857 N N   . ASN A 1 246 ? 9.793   -18.925 -15.568 1.00 92.82 246 A 1 
ATOM 1858 C CA  . ASN A 1 246 ? 11.134  -18.667 -16.073 1.00 92.13 246 A 1 
ATOM 1859 C C   . ASN A 1 246 ? 11.741  -17.476 -15.304 1.00 93.00 246 A 1 
ATOM 1860 O O   . ASN A 1 246 ? 11.124  -16.404 -15.306 1.00 92.98 246 A 1 
ATOM 1861 C CB  . ASN A 1 246 ? 11.072  -18.399 -17.582 1.00 90.74 246 A 1 
ATOM 1862 C CG  . ASN A 1 246 ? 12.450  -18.079 -18.128 1.00 85.33 246 A 1 
ATOM 1863 O OD1 . ASN A 1 246 ? 12.984  -16.993 -17.967 1.00 76.43 246 A 1 
ATOM 1864 N ND2 . ASN A 1 246 ? 13.109  -19.042 -18.726 1.00 75.06 246 A 1 
ATOM 1865 N N   . PRO A 1 247 ? 12.935  -17.601 -14.690 1.00 93.34 247 A 1 
ATOM 1866 C CA  . PRO A 1 247 ? 13.478  -16.564 -13.807 1.00 93.28 247 A 1 
ATOM 1867 C C   . PRO A 1 247 ? 13.567  -15.173 -14.444 1.00 94.26 247 A 1 
ATOM 1868 O O   . PRO A 1 247 ? 13.178  -14.187 -13.818 1.00 93.73 247 A 1 
ATOM 1869 C CB  . PRO A 1 247 ? 14.853  -17.079 -13.375 1.00 92.27 247 A 1 
ATOM 1870 C CG  . PRO A 1 247 ? 14.679  -18.596 -13.396 1.00 89.91 247 A 1 
ATOM 1871 C CD  . PRO A 1 247 ? 13.748  -18.811 -14.588 1.00 91.64 247 A 1 
ATOM 1872 N N   . LYS A 1 248 ? 14.014  -15.089 -15.706 1.00 93.20 248 A 1 
ATOM 1873 C CA  . LYS A 1 248 ? 14.132  -13.814 -16.431 1.00 92.36 248 A 1 
ATOM 1874 C C   . LYS A 1 248 ? 12.765  -13.192 -16.724 1.00 93.73 248 A 1 
ATOM 1875 O O   . LYS A 1 248 ? 12.567  -12.000 -16.511 1.00 92.61 248 A 1 
ATOM 1876 C CB  . LYS A 1 248 ? 14.916  -13.998 -17.741 1.00 91.08 248 A 1 
ATOM 1877 C CG  . LYS A 1 248 ? 16.392  -14.362 -17.522 1.00 82.32 248 A 1 
ATOM 1878 C CD  . LYS A 1 248 ? 17.139  -14.409 -18.866 1.00 76.27 248 A 1 
ATOM 1879 C CE  . LYS A 1 248 ? 18.623  -14.719 -18.647 1.00 68.72 248 A 1 
ATOM 1880 N NZ  . LYS A 1 248 ? 19.395  -14.708 -19.919 1.00 59.77 248 A 1 
ATOM 1881 N N   . SER A 1 249 ? 11.812  -14.003 -17.190 1.00 92.74 249 A 1 
ATOM 1882 C CA  . SER A 1 249 ? 10.448  -13.540 -17.470 1.00 92.79 249 A 1 
ATOM 1883 C C   . SER A 1 249 ? 9.731   -13.095 -16.199 1.00 94.53 249 A 1 
ATOM 1884 O O   . SER A 1 249 ? 9.051   -12.071 -16.208 1.00 93.85 249 A 1 
ATOM 1885 C CB  . SER A 1 249 ? 9.622   -14.645 -18.137 1.00 91.09 249 A 1 
ATOM 1886 O OG  . SER A 1 249 ? 10.242  -15.077 -19.334 1.00 82.68 249 A 1 
ATOM 1887 N N   . LEU A 1 250 ? 9.908   -13.843 -15.110 1.00 94.30 250 A 1 
ATOM 1888 C CA  . LEU A 1 250 ? 9.301   -13.530 -13.825 1.00 95.09 250 A 1 
ATOM 1889 C C   . LEU A 1 250 ? 9.833   -12.217 -13.257 1.00 95.79 250 A 1 
ATOM 1890 O O   . LEU A 1 250 ? 9.044   -11.354 -12.890 1.00 95.99 250 A 1 
ATOM 1891 C CB  . LEU A 1 250 ? 9.540   -14.703 -12.870 1.00 95.61 250 A 1 
ATOM 1892 C CG  . LEU A 1 250 ? 8.964   -14.486 -11.462 1.00 95.28 250 A 1 
ATOM 1893 C CD1 . LEU A 1 250 ? 7.451   -14.287 -11.462 1.00 92.30 250 A 1 
ATOM 1894 C CD2 . LEU A 1 250 ? 9.289   -15.716 -10.620 1.00 92.53 250 A 1 
ATOM 1895 N N   . GLU A 1 251 ? 11.147  -12.038 -13.217 1.00 95.64 251 A 1 
ATOM 1896 C CA  . GLU A 1 251 ? 11.759  -10.799 -12.733 1.00 95.66 251 A 1 
ATOM 1897 C C   . GLU A 1 251 ? 11.299  -9.593  -13.554 1.00 95.48 251 A 1 
ATOM 1898 O O   . GLU A 1 251 ? 10.817  -8.613  -12.988 1.00 95.34 251 A 1 
ATOM 1899 C CB  . GLU A 1 251 ? 13.276  -10.954 -12.764 1.00 95.60 251 A 1 
ATOM 1900 C CG  . GLU A 1 251 ? 13.997  -9.746  -12.156 1.00 93.66 251 A 1 
ATOM 1901 C CD  . GLU A 1 251 ? 15.517  -9.935  -12.170 1.00 93.16 251 A 1 
ATOM 1902 O OE1 . GLU A 1 251 ? 16.225  -8.909  -12.184 1.00 85.69 251 A 1 
ATOM 1903 O OE2 . GLU A 1 251 ? 15.961  -11.109 -12.153 1.00 87.40 251 A 1 
ATOM 1904 N N   . LYS A 1 252 ? 11.352  -9.695  -14.892 1.00 95.93 252 A 1 
ATOM 1905 C CA  . LYS A 1 252 ? 10.856  -8.644  -15.793 1.00 95.08 252 A 1 
ATOM 1906 C C   . LYS A 1 252 ? 9.398   -8.295  -15.500 1.00 95.21 252 A 1 
ATOM 1907 O O   . LYS A 1 252 ? 9.076   -7.121  -15.320 1.00 94.63 252 A 1 
ATOM 1908 C CB  . LYS A 1 252 ? 11.058  -9.085  -17.252 1.00 94.58 252 A 1 
ATOM 1909 C CG  . LYS A 1 252 ? 10.531  -8.028  -18.227 1.00 89.80 252 A 1 
ATOM 1910 C CD  . LYS A 1 252 ? 10.746  -8.429  -19.691 1.00 84.82 252 A 1 
ATOM 1911 C CE  . LYS A 1 252 ? 10.038  -7.381  -20.549 1.00 76.55 252 A 1 
ATOM 1912 N NZ  . LYS A 1 252 ? 10.169  -7.631  -22.002 1.00 68.39 252 A 1 
ATOM 1913 N N   . PHE A 1 253 ? 8.541   -9.308  -15.392 1.00 95.38 253 A 1 
ATOM 1914 C CA  . PHE A 1 253 ? 7.128   -9.121  -15.076 1.00 95.43 253 A 1 
ATOM 1915 C C   . PHE A 1 253 ? 6.936   -8.390  -13.743 1.00 95.79 253 A 1 
ATOM 1916 O O   . PHE A 1 253 ? 6.202   -7.407  -13.679 1.00 95.59 253 A 1 
ATOM 1917 C CB  . PHE A 1 253 ? 6.441   -10.491 -15.063 1.00 95.79 253 A 1 
ATOM 1918 C CG  . PHE A 1 253 ? 4.994   -10.459 -14.618 1.00 95.99 253 A 1 
ATOM 1919 C CD1 . PHE A 1 253 ? 4.666   -10.608 -13.259 1.00 93.83 253 A 1 
ATOM 1920 C CD2 . PHE A 1 253 ? 3.976   -10.287 -15.570 1.00 94.34 253 A 1 
ATOM 1921 C CE1 . PHE A 1 253 ? 3.321   -10.592 -12.855 1.00 93.77 253 A 1 
ATOM 1922 C CE2 . PHE A 1 253 ? 2.631   -10.277 -15.167 1.00 93.71 253 A 1 
ATOM 1923 C CZ  . PHE A 1 253 ? 2.303   -10.432 -13.807 1.00 94.96 253 A 1 
ATOM 1924 N N   . LEU A 1 254 ? 7.612   -8.827  -12.680 1.00 96.56 254 A 1 
ATOM 1925 C CA  . LEU A 1 254 ? 7.479   -8.209  -11.358 1.00 96.38 254 A 1 
ATOM 1926 C C   . LEU A 1 254 ? 7.974   -6.755  -11.351 1.00 95.74 254 A 1 
ATOM 1927 O O   . LEU A 1 254 ? 7.330   -5.897  -10.750 1.00 95.44 254 A 1 
ATOM 1928 C CB  . LEU A 1 254 ? 8.212   -9.061  -10.314 1.00 97.11 254 A 1 
ATOM 1929 C CG  . LEU A 1 254 ? 7.634   -10.473 -10.105 1.00 96.77 254 A 1 
ATOM 1930 C CD1 . LEU A 1 254 ? 8.535   -11.263 -9.163  1.00 94.83 254 A 1 
ATOM 1931 C CD2 . LEU A 1 254 ? 6.223   -10.465 -9.525  1.00 95.05 254 A 1 
ATOM 1932 N N   . VAL A 1 255 ? 9.065   -6.458  -12.063 1.00 96.48 255 A 1 
ATOM 1933 C CA  . VAL A 1 255 ? 9.577   -5.085  -12.228 1.00 95.37 255 A 1 
ATOM 1934 C C   . VAL A 1 255 ? 8.589   -4.218  -13.008 1.00 94.10 255 A 1 
ATOM 1935 O O   . VAL A 1 255 ? 8.337   -3.077  -12.628 1.00 92.72 255 A 1 
ATOM 1936 C CB  . VAL A 1 255 ? 10.967  -5.089  -12.891 1.00 94.92 255 A 1 
ATOM 1937 C CG1 . VAL A 1 255 ? 11.467  -3.672  -13.218 1.00 93.55 255 A 1 
ATOM 1938 C CG2 . VAL A 1 255 ? 12.006  -5.722  -11.960 1.00 93.20 255 A 1 
ATOM 1939 N N   . GLU A 1 256 ? 7.977   -4.737  -14.065 1.00 93.43 256 A 1 
ATOM 1940 C CA  . GLU A 1 256 ? 6.935   -4.013  -14.799 1.00 92.19 256 A 1 
ATOM 1941 C C   . GLU A 1 256 ? 5.710   -3.734  -13.918 1.00 91.46 256 A 1 
ATOM 1942 O O   . GLU A 1 256 ? 5.183   -2.619  -13.921 1.00 90.16 256 A 1 
ATOM 1943 C CB  . GLU A 1 256 ? 6.519   -4.809  -16.042 1.00 92.22 256 A 1 
ATOM 1944 C CG  . GLU A 1 256 ? 7.575   -4.746  -17.156 1.00 80.42 256 A 1 
ATOM 1945 C CD  . GLU A 1 256 ? 7.259   -5.667  -18.344 1.00 74.19 256 A 1 
ATOM 1946 O OE1 . GLU A 1 256 ? 8.085   -5.684  -19.288 1.00 66.16 256 A 1 
ATOM 1947 O OE2 . GLU A 1 256 ? 6.221   -6.366  -18.317 1.00 66.87 256 A 1 
ATOM 1948 N N   . LYS A 1 257 ? 5.269   -4.718  -13.111 1.00 94.06 257 A 1 
ATOM 1949 C CA  . LYS A 1 257 ? 4.120   -4.533  -12.219 1.00 93.30 257 A 1 
ATOM 1950 C C   . LYS A 1 257 ? 4.423   -3.572  -11.074 1.00 92.08 257 A 1 
ATOM 1951 O O   . LYS A 1 257 ? 3.577   -2.724  -10.792 1.00 91.04 257 A 1 
ATOM 1952 C CB  . LYS A 1 257 ? 3.581   -5.878  -11.706 1.00 94.41 257 A 1 
ATOM 1953 C CG  . LYS A 1 257 ? 3.029   -6.813  -12.801 1.00 94.54 257 A 1 
ATOM 1954 C CD  . LYS A 1 257 ? 2.073   -6.170  -13.801 1.00 92.98 257 A 1 
ATOM 1955 C CE  . LYS A 1 257 ? 1.660   -7.220  -14.828 1.00 91.23 257 A 1 
ATOM 1956 N NZ  . LYS A 1 257 ? 0.860   -6.653  -15.944 1.00 86.27 257 A 1 
ATOM 1957 N N   . MET A 1 258 ? 5.598   -3.617  -10.459 1.00 92.04 258 A 1 
ATOM 1958 C CA  . MET A 1 258 ? 5.922   -2.691  -9.363  1.00 90.39 258 A 1 
ATOM 1959 C C   . MET A 1 258 ? 5.936   -1.219  -9.809  1.00 88.66 258 A 1 
ATOM 1960 O O   . MET A 1 258 ? 5.517   -0.359  -9.038  1.00 85.75 258 A 1 
ATOM 1961 C CB  . MET A 1 258 ? 7.214   -3.102  -8.631  1.00 88.45 258 A 1 
ATOM 1962 C CG  . MET A 1 258 ? 8.493   -2.785  -9.401  1.00 84.16 258 A 1 
ATOM 1963 S SD  . MET A 1 258 ? 10.036  -3.051  -8.500  1.00 86.67 258 A 1 
ATOM 1964 C CE  . MET A 1 258 ? 10.095  -4.841  -8.442  1.00 80.72 258 A 1 
ATOM 1965 N N   . LYS A 1 259 ? 6.293   -0.927  -11.063 1.00 89.03 259 A 1 
ATOM 1966 C CA  . LYS A 1 259 ? 6.219   0.439   -11.623 1.00 85.98 259 A 1 
ATOM 1967 C C   . LYS A 1 259 ? 4.808   1.031   -11.548 1.00 84.04 259 A 1 
ATOM 1968 O O   . LYS A 1 259 ? 4.657   2.234   -11.355 1.00 80.67 259 A 1 
ATOM 1969 C CB  . LYS A 1 259 ? 6.704   0.453   -13.083 1.00 85.16 259 A 1 
ATOM 1970 C CG  . LYS A 1 259 ? 8.218   0.270   -13.215 1.00 83.13 259 A 1 
ATOM 1971 C CD  . LYS A 1 259 ? 8.634   0.245   -14.692 1.00 80.44 259 A 1 
ATOM 1972 C CE  . LYS A 1 259 ? 10.145  0.058   -14.819 1.00 76.08 259 A 1 
ATOM 1973 N NZ  . LYS A 1 259 ? 10.602  0.213   -16.226 1.00 69.63 259 A 1 
ATOM 1974 N N   . THR A 1 260 ? 3.769   0.205   -11.622 1.00 85.48 260 A 1 
ATOM 1975 C CA  . THR A 1 260 ? 2.368   0.656   -11.541 1.00 82.93 260 A 1 
ATOM 1976 C C   . THR A 1 260 ? 1.970   1.187   -10.156 1.00 80.84 260 A 1 
ATOM 1977 O O   . THR A 1 260 ? 0.945   1.857   -10.028 1.00 78.13 260 A 1 
ATOM 1978 C CB  . THR A 1 260 ? 1.374   -0.442  -11.953 1.00 83.47 260 A 1 
ATOM 1979 O OG1 . THR A 1 260 ? 1.281   -1.451  -10.969 1.00 81.11 260 A 1 
ATOM 1980 C CG2 . THR A 1 260 ? 1.713   -1.105  -13.286 1.00 79.77 260 A 1 
ATOM 1981 N N   . LEU A 1 261 ? 2.761   0.918   -9.117  1.00 82.01 261 A 1 
ATOM 1982 C CA  . LEU A 1 261 ? 2.543   1.505   -7.791  1.00 79.97 261 A 1 
ATOM 1983 C C   . LEU A 1 261 ? 2.791   3.018   -7.812  1.00 75.81 261 A 1 
ATOM 1984 O O   . LEU A 1 261 ? 2.070   3.758   -7.133  1.00 69.59 261 A 1 
ATOM 1985 C CB  . LEU A 1 261 ? 3.438   0.804   -6.754  1.00 81.57 261 A 1 
ATOM 1986 C CG  . LEU A 1 261 ? 3.097   -0.677  -6.514  1.00 82.61 261 A 1 
ATOM 1987 C CD1 . LEU A 1 261 ? 4.158   -1.319  -5.624  1.00 80.61 261 A 1 
ATOM 1988 C CD2 . LEU A 1 261 ? 1.739   -0.835  -5.823  1.00 81.48 261 A 1 
ATOM 1989 N N   . GLY A 1 262 ? 3.770   3.473   -8.600  1.00 72.75 262 A 1 
ATOM 1990 C CA  . GLY A 1 262 ? 4.191   4.868   -8.682  1.00 69.04 262 A 1 
ATOM 1991 C C   . GLY A 1 262 ? 4.567   5.447   -7.313  1.00 68.26 262 A 1 
ATOM 1992 O O   . GLY A 1 262 ? 5.087   4.748   -6.448  1.00 63.09 262 A 1 
ATOM 1993 N N   . THR A 1 263 ? 4.256   6.720   -7.099  1.00 62.95 263 A 1 
ATOM 1994 C CA  . THR A 1 263 ? 4.453   7.444   -5.826  1.00 61.34 263 A 1 
ATOM 1995 C C   . THR A 1 263 ? 3.130   7.812   -5.144  1.00 62.69 263 A 1 
ATOM 1996 O O   . THR A 1 263 ? 3.087   8.610   -4.213  1.00 59.19 263 A 1 
ATOM 1997 C CB  . THR A 1 263 ? 5.322   8.689   -6.051  1.00 56.01 263 A 1 
ATOM 1998 O OG1 . THR A 1 263 ? 4.753   9.463   -7.079  1.00 52.92 263 A 1 
ATOM 1999 C CG2 . THR A 1 263 ? 6.741   8.338   -6.483  1.00 51.28 263 A 1 
ATOM 2000 N N   . ALA A 1 264 ? 2.009   7.225   -5.614  1.00 60.17 264 A 1 
ATOM 2001 C CA  . ALA A 1 264 ? 0.671   7.620   -5.170  1.00 58.92 264 A 1 
ATOM 2002 C C   . ALA A 1 264 ? 0.338   7.189   -3.729  1.00 60.89 264 A 1 
ATOM 2003 O O   . ALA A 1 264 ? -0.417  7.875   -3.035  1.00 57.55 264 A 1 
ATOM 2004 C CB  . ALA A 1 264 ? -0.339  7.051   -6.171  1.00 53.17 264 A 1 
ATOM 2005 N N   . ALA A 1 265 ? 0.880   6.057   -3.263  1.00 68.17 265 A 1 
ATOM 2006 C CA  . ALA A 1 265 ? 0.912   5.722   -1.844  1.00 70.67 265 A 1 
ATOM 2007 C C   . ALA A 1 265 ? 2.111   6.422   -1.187  1.00 73.65 265 A 1 
ATOM 2008 O O   . ALA A 1 265 ? 3.127   6.639   -1.849  1.00 71.40 265 A 1 
ATOM 2009 C CB  . ALA A 1 265 ? 0.952   4.199   -1.673  1.00 67.40 265 A 1 
ATOM 2010 N N   . CYS A 1 266 ? 2.001   6.790   0.093   1.00 68.00 266 A 1 
ATOM 2011 C CA  . CYS A 1 266 ? 3.097   7.472   0.778   1.00 72.75 266 A 1 
ATOM 2012 C C   . CYS A 1 266 ? 4.277   6.514   1.007   1.00 74.67 266 A 1 
ATOM 2013 O O   . CYS A 1 266 ? 4.127   5.577   1.793   1.00 74.72 266 A 1 
ATOM 2014 C CB  . CYS A 1 266 ? 2.608   8.043   2.113   1.00 72.06 266 A 1 
ATOM 2015 S SG  . CYS A 1 266 ? 1.231   9.193   1.897   1.00 67.94 266 A 1 
ATOM 2016 N N   . PRO A 1 267 ? 5.444   6.710   0.374   1.00 74.36 267 A 1 
ATOM 2017 C CA  . PRO A 1 267 ? 6.668   5.994   0.721   1.00 74.22 267 A 1 
ATOM 2018 C C   . PRO A 1 267 ? 7.201   6.464   2.088   1.00 74.58 267 A 1 
ATOM 2019 O O   . PRO A 1 267 ? 6.823   7.543   2.551   1.00 73.91 267 A 1 
ATOM 2020 C CB  . PRO A 1 267 ? 7.625   6.277   -0.431  1.00 71.44 267 A 1 
ATOM 2021 C CG  . PRO A 1 267 ? 7.177   7.643   -0.927  1.00 71.06 267 A 1 
ATOM 2022 C CD  . PRO A 1 267 ? 5.680   7.648   -0.705  1.00 73.86 267 A 1 
ATOM 2023 N N   . PRO A 1 268 ? 8.083   5.656   2.739   1.00 81.46 268 A 1 
ATOM 2024 C CA  . PRO A 1 268 ? 8.729   4.440   2.229   1.00 82.61 268 A 1 
ATOM 2025 C C   . PRO A 1 268 ? 7.802   3.216   2.102   1.00 83.84 268 A 1 
ATOM 2026 O O   . PRO A 1 268 ? 6.768   3.121   2.759   1.00 82.06 268 A 1 
ATOM 2027 C CB  . PRO A 1 268 ? 9.886   4.181   3.190   1.00 78.13 268 A 1 
ATOM 2028 C CG  . PRO A 1 268 ? 9.398   4.790   4.503   1.00 74.66 268 A 1 
ATOM 2029 C CD  . PRO A 1 268 ? 8.630   6.007   4.042   1.00 77.72 268 A 1 
ATOM 2030 N N   . TYR A 1 269 ? 8.203   2.279   1.239   1.00 83.33 269 A 1 
ATOM 2031 C CA  . TYR A 1 269 ? 7.460   1.067   0.921   1.00 85.54 269 A 1 
ATOM 2032 C C   . TYR A 1 269 ? 8.106   -0.187  1.503   1.00 87.12 269 A 1 
ATOM 2033 O O   . TYR A 1 269 ? 9.301   -0.417  1.341   1.00 85.43 269 A 1 
ATOM 2034 C CB  . TYR A 1 269 ? 7.315   0.917   -0.597  1.00 83.35 269 A 1 
ATOM 2035 C CG  . TYR A 1 269 ? 6.532   2.001   -1.314  1.00 83.04 269 A 1 
ATOM 2036 C CD1 . TYR A 1 269 ? 5.463   2.668   -0.684  1.00 76.69 269 A 1 
ATOM 2037 C CD2 . TYR A 1 269 ? 6.861   2.325   -2.645  1.00 76.74 269 A 1 
ATOM 2038 C CE1 . TYR A 1 269 ? 4.736   3.652   -1.369  1.00 73.30 269 A 1 
ATOM 2039 C CE2 . TYR A 1 269 ? 6.128   3.301   -3.337  1.00 73.27 269 A 1 
ATOM 2040 C CZ  . TYR A 1 269 ? 5.065   3.969   -2.703  1.00 75.92 269 A 1 
ATOM 2041 O OH  . TYR A 1 269 ? 4.355   4.906   -3.370  1.00 72.47 269 A 1 
ATOM 2042 N N   . HIS A 1 270 ? 7.265   -1.044  2.066   1.00 89.78 270 A 1 
ATOM 2043 C CA  . HIS A 1 270 ? 7.529   -2.464  2.239   1.00 89.86 270 A 1 
ATOM 2044 C C   . HIS A 1 270 ? 6.725   -3.221  1.184   1.00 90.36 270 A 1 
ATOM 2045 O O   . HIS A 1 270 ? 5.494   -3.282  1.259   1.00 89.93 270 A 1 
ATOM 2046 C CB  . HIS A 1 270 ? 7.165   -2.894  3.656   1.00 89.67 270 A 1 
ATOM 2047 C CG  . HIS A 1 270 ? 7.899   -2.118  4.712   1.00 89.71 270 A 1 
ATOM 2048 N ND1 . HIS A 1 270 ? 9.241   -2.220  4.990   1.00 84.41 270 A 1 
ATOM 2049 C CD2 . HIS A 1 270 ? 7.372   -1.175  5.554   1.00 84.10 270 A 1 
ATOM 2050 C CE1 . HIS A 1 270 ? 9.519   -1.358  5.983   1.00 85.34 270 A 1 
ATOM 2051 N NE2 . HIS A 1 270 ? 8.410   -0.707  6.363   1.00 85.48 270 A 1 
ATOM 2052 N N   . LEU A 1 271 ? 7.405   -3.742  0.165   1.00 93.32 271 A 1 
ATOM 2053 C CA  . LEU A 1 271 ? 6.768   -4.435  -0.948  1.00 93.81 271 A 1 
ATOM 2054 C C   . LEU A 1 271 ? 6.557   -5.910  -0.616  1.00 94.67 271 A 1 
ATOM 2055 O O   . LEU A 1 271 ? 7.378   -6.534  0.050   1.00 94.31 271 A 1 
ATOM 2056 C CB  . LEU A 1 271 ? 7.608   -4.272  -2.223  1.00 92.91 271 A 1 
ATOM 2057 C CG  . LEU A 1 271 ? 7.802   -2.820  -2.679  1.00 88.71 271 A 1 
ATOM 2058 C CD1 . LEU A 1 271 ? 8.782   -2.780  -3.845  1.00 84.23 271 A 1 
ATOM 2059 C CD2 . LEU A 1 271 ? 6.487   -2.190  -3.136  1.00 83.11 271 A 1 
ATOM 2060 N N   . ALA A 1 272 ? 5.475   -6.482  -1.118  1.00 95.21 272 A 1 
ATOM 2061 C CA  . ALA A 1 272 ? 5.230   -7.909  -1.031  1.00 95.62 272 A 1 
ATOM 2062 C C   . ALA A 1 272 ? 4.761   -8.459  -2.374  1.00 96.06 272 A 1 
ATOM 2063 O O   . ALA A 1 272 ? 3.788   -7.965  -2.946  1.00 95.95 272 A 1 
ATOM 2064 C CB  . ALA A 1 272 ? 4.227   -8.184  0.091   1.00 95.22 272 A 1 
ATOM 2065 N N   . PHE A 1 273 ? 5.415   -9.525  -2.823  1.00 97.58 273 A 1 
ATOM 2066 C CA  . PHE A 1 273 ? 4.986   -10.348 -3.940  1.00 97.75 273 A 1 
ATOM 2067 C C   . PHE A 1 273 ? 4.678   -11.759 -3.460  1.00 97.98 273 A 1 
ATOM 2068 O O   . PHE A 1 273 ? 5.387   -12.319 -2.627  1.00 97.71 273 A 1 
ATOM 2069 C CB  . PHE A 1 273 ? 6.046   -10.357 -5.038  1.00 97.39 273 A 1 
ATOM 2070 C CG  . PHE A 1 273 ? 6.228   -9.015  -5.703  1.00 96.94 273 A 1 
ATOM 2071 C CD1 . PHE A 1 273 ? 5.364   -8.631  -6.744  1.00 95.23 273 A 1 
ATOM 2072 C CD2 . PHE A 1 273 ? 7.249   -8.147  -5.281  1.00 95.31 273 A 1 
ATOM 2073 C CE1 . PHE A 1 273 ? 5.527   -7.389  -7.370  1.00 94.39 273 A 1 
ATOM 2074 C CE2 . PHE A 1 273 ? 7.411   -6.903  -5.907  1.00 94.30 273 A 1 
ATOM 2075 C CZ  . PHE A 1 273 ? 6.553   -6.526  -6.955  1.00 94.52 273 A 1 
ATOM 2076 N N   . VAL A 1 274 ? 3.629   -12.346 -3.997  1.00 97.68 274 A 1 
ATOM 2077 C CA  . VAL A 1 274 ? 3.284   -13.746 -3.764  1.00 97.69 274 A 1 
ATOM 2078 C C   . VAL A 1 274 ? 3.176   -14.430 -5.108  1.00 97.77 274 A 1 
ATOM 2079 O O   . VAL A 1 274 ? 2.436   -13.966 -5.968  1.00 97.47 274 A 1 
ATOM 2080 C CB  . VAL A 1 274 ? 1.996   -13.887 -2.949  1.00 97.27 274 A 1 
ATOM 2081 C CG1 . VAL A 1 274 ? 1.644   -15.362 -2.724  1.00 95.85 274 A 1 
ATOM 2082 C CG2 . VAL A 1 274 ? 2.158   -13.217 -1.581  1.00 95.64 274 A 1 
ATOM 2083 N N   . ILE A 1 275 ? 3.915   -15.508 -5.293  1.00 97.19 275 A 1 
ATOM 2084 C CA  . ILE A 1 275 ? 3.997   -16.236 -6.555  1.00 96.99 275 A 1 
ATOM 2085 C C   . ILE A 1 275 ? 3.448   -17.636 -6.331  1.00 96.27 275 A 1 
ATOM 2086 O O   . ILE A 1 275 ? 4.028   -18.436 -5.589  1.00 95.31 275 A 1 
ATOM 2087 C CB  . ILE A 1 275 ? 5.441   -16.242 -7.090  1.00 97.05 275 A 1 
ATOM 2088 C CG1 . ILE A 1 275 ? 5.967   -14.804 -7.301  1.00 95.74 275 A 1 
ATOM 2089 C CG2 . ILE A 1 275 ? 5.512   -17.031 -8.410  1.00 96.15 275 A 1 
ATOM 2090 C CD1 . ILE A 1 275 ? 7.490   -14.731 -7.331  1.00 91.61 275 A 1 
ATOM 2091 N N   . GLY A 1 276 ? 2.339   -17.924 -6.977  1.00 94.43 276 A 1 
ATOM 2092 C CA  . GLY A 1 276 ? 1.542   -19.114 -6.749  1.00 93.52 276 A 1 
ATOM 2093 C C   . GLY A 1 276 ? 0.400   -18.876 -5.760  1.00 93.28 276 A 1 
ATOM 2094 O O   . GLY A 1 276 ? 0.077   -17.747 -5.401  1.00 91.74 276 A 1 
ATOM 2095 N N   . GLY A 1 277 ? -0.218  -19.965 -5.342  1.00 89.45 277 A 1 
ATOM 2096 C CA  . GLY A 1 277 ? -1.433  -19.984 -4.540  1.00 88.42 277 A 1 
ATOM 2097 C C   . GLY A 1 277 ? -2.380  -21.068 -5.037  1.00 87.46 277 A 1 
ATOM 2098 O O   . GLY A 1 277 ? -2.559  -21.251 -6.241  1.00 84.12 277 A 1 
ATOM 2099 N N   . THR A 1 278 ? -2.989  -21.785 -4.101  1.00 85.06 278 A 1 
ATOM 2100 C CA  . THR A 1 278 ? -4.032  -22.774 -4.406  1.00 81.76 278 A 1 
ATOM 2101 C C   . THR A 1 278 ? -5.374  -22.112 -4.731  1.00 80.97 278 A 1 
ATOM 2102 O O   . THR A 1 278 ? -6.226  -22.735 -5.350  1.00 77.93 278 A 1 
ATOM 2103 C CB  . THR A 1 278 ? -4.189  -23.763 -3.243  1.00 79.21 278 A 1 
ATOM 2104 O OG1 . THR A 1 278 ? -4.322  -23.041 -2.029  1.00 75.21 278 A 1 
ATOM 2105 C CG2 . THR A 1 278 ? -2.962  -24.665 -3.100  1.00 72.42 278 A 1 
ATOM 2106 N N   . SER A 1 279 ? -5.546  -20.844 -4.375  1.00 84.23 279 A 1 
ATOM 2107 C CA  . SER A 1 279 ? -6.663  -19.994 -4.787  1.00 83.88 279 A 1 
ATOM 2108 C C   . SER A 1 279 ? -6.253  -18.516 -4.843  1.00 85.71 279 A 1 
ATOM 2109 O O   . SER A 1 279 ? -5.206  -18.118 -4.319  1.00 85.98 279 A 1 
ATOM 2110 C CB  . SER A 1 279 ? -7.875  -20.212 -3.865  1.00 80.79 279 A 1 
ATOM 2111 O OG  . SER A 1 279 ? -7.836  -19.368 -2.729  1.00 76.96 279 A 1 
ATOM 2112 N N   . ALA A 1 280 ? -7.085  -17.687 -5.479  1.00 86.84 280 A 1 
ATOM 2113 C CA  . ALA A 1 280 ? -6.902  -16.238 -5.527  1.00 87.53 280 A 1 
ATOM 2114 C C   . ALA A 1 280 ? -6.947  -15.607 -4.126  1.00 88.93 280 A 1 
ATOM 2115 O O   . ALA A 1 280 ? -6.121  -14.755 -3.794  1.00 88.93 280 A 1 
ATOM 2116 C CB  . ALA A 1 280 ? -7.991  -15.665 -6.441  1.00 86.37 280 A 1 
ATOM 2117 N N   . GLU A 1 281 ? -7.854  -16.087 -3.273  1.00 87.55 281 A 1 
ATOM 2118 C CA  . GLU A 1 281 ? -8.017  -15.640 -1.893  1.00 86.78 281 A 1 
ATOM 2119 C C   . GLU A 1 281 ? -6.779  -15.961 -1.062  1.00 87.32 281 A 1 
ATOM 2120 O O   . GLU A 1 281 ? -6.280  -15.097 -0.341  1.00 86.92 281 A 1 
ATOM 2121 C CB  . GLU A 1 281 ? -9.246  -16.287 -1.228  1.00 84.39 281 A 1 
ATOM 2122 C CG  . GLU A 1 281 ? -10.591 -16.044 -1.937  1.00 75.93 281 A 1 
ATOM 2123 C CD  . GLU A 1 281 ? -10.741 -16.827 -3.252  1.00 68.83 281 A 1 
ATOM 2124 O OE1 . GLU A 1 281 ? -11.556 -16.397 -4.089  1.00 63.09 281 A 1 
ATOM 2125 O OE2 . GLU A 1 281 ? -9.964  -17.797 -3.460  1.00 62.92 281 A 1 
ATOM 2126 N N   . ALA A 1 282 ? -6.240  -17.176 -1.196  1.00 89.07 282 A 1 
ATOM 2127 C CA  . ALA A 1 282 ? -5.015  -17.580 -0.512  1.00 88.43 282 A 1 
ATOM 2128 C C   . ALA A 1 282 ? -3.829  -16.694 -0.923  1.00 90.47 282 A 1 
ATOM 2129 O O   . ALA A 1 282 ? -3.086  -16.212 -0.065  1.00 90.50 282 A 1 
ATOM 2130 C CB  . ALA A 1 282 ? -4.745  -19.059 -0.806  1.00 86.79 282 A 1 
ATOM 2131 N N   . THR A 1 283 ? -3.700  -16.404 -2.215  1.00 90.80 283 A 1 
ATOM 2132 C CA  . THR A 1 283 ? -2.671  -15.499 -2.749  1.00 92.62 283 A 1 
ATOM 2133 C C   . THR A 1 283 ? -2.811  -14.102 -2.141  1.00 92.82 283 A 1 
ATOM 2134 O O   . THR A 1 283 ? -1.866  -13.582 -1.549  1.00 92.66 283 A 1 
ATOM 2135 C CB  . THR A 1 283 ? -2.747  -15.421 -4.284  1.00 93.75 283 A 1 
ATOM 2136 O OG1 . THR A 1 283 ? -2.716  -16.703 -4.845  1.00 92.44 283 A 1 
ATOM 2137 C CG2 . THR A 1 283 ? -1.587  -14.632 -4.886  1.00 91.96 283 A 1 
ATOM 2138 N N   . MET A 1 284 ? -4.003  -13.509 -2.197  1.00 92.77 284 A 1 
ATOM 2139 C CA  . MET A 1 284 ? -4.235  -12.138 -1.720  1.00 92.01 284 A 1 
ATOM 2140 C C   . MET A 1 284 ? -4.179  -12.002 -0.195  1.00 91.50 284 A 1 
ATOM 2141 O O   . MET A 1 284 ? -3.682  -10.992 0.315   1.00 90.70 284 A 1 
ATOM 2142 C CB  . MET A 1 284 ? -5.567  -11.615 -2.268  1.00 91.94 284 A 1 
ATOM 2143 C CG  . MET A 1 284 ? -5.530  -11.415 -3.788  1.00 90.06 284 A 1 
ATOM 2144 S SD  . MET A 1 284 ? -4.127  -10.436 -4.408  1.00 88.92 284 A 1 
ATOM 2145 C CE  . MET A 1 284 ? -4.445  -8.843  -3.629  1.00 81.14 284 A 1 
ATOM 2146 N N   . LYS A 1 285 ? -4.633  -13.019 0.551   1.00 92.75 285 A 1 
ATOM 2147 C CA  . LYS A 1 285 ? -4.436  -13.087 2.009   1.00 91.69 285 A 1 
ATOM 2148 C C   . LYS A 1 285 ? -2.946  -13.096 2.338   1.00 92.40 285 A 1 
ATOM 2149 O O   . LYS A 1 285 ? -2.507  -12.331 3.194   1.00 92.13 285 A 1 
ATOM 2150 C CB  . LYS A 1 285 ? -5.170  -14.319 2.576   1.00 90.24 285 A 1 
ATOM 2151 C CG  . LYS A 1 285 ? -5.078  -14.436 4.110   1.00 86.18 285 A 1 
ATOM 2152 C CD  . LYS A 1 285 ? -5.887  -15.647 4.620   1.00 80.54 285 A 1 
ATOM 2153 C CE  . LYS A 1 285 ? -5.805  -15.793 6.148   1.00 72.43 285 A 1 
ATOM 2154 N NZ  . LYS A 1 285 ? -6.584  -16.966 6.656   1.00 65.24 285 A 1 
ATOM 2155 N N   . THR A 1 286 ? -2.171  -13.895 1.614   1.00 92.06 286 A 1 
ATOM 2156 C CA  . THR A 1 286 ? -0.720  -13.986 1.805   1.00 93.38 286 A 1 
ATOM 2157 C C   . THR A 1 286 ? -0.025  -12.668 1.474   1.00 93.87 286 A 1 
ATOM 2158 O O   . THR A 1 286 ? 0.803   -12.229 2.264   1.00 93.65 286 A 1 
ATOM 2159 C CB  . THR A 1 286 ? -0.125  -15.151 1.003   1.00 93.97 286 A 1 
ATOM 2160 O OG1 . THR A 1 286 ? -0.784  -16.338 1.370   1.00 92.90 286 A 1 
ATOM 2161 C CG2 . THR A 1 286 ? 1.357   -15.359 1.309   1.00 92.54 286 A 1 
ATOM 2162 N N   . VAL A 1 287 ? -0.409  -11.970 0.406   1.00 93.70 287 A 1 
ATOM 2163 C CA  . VAL A 1 287 ? 0.107   -10.621 0.076   1.00 93.83 287 A 1 
ATOM 2164 C C   . VAL A 1 287 ? -0.088  -9.651  1.240   1.00 93.35 287 A 1 
ATOM 2165 O O   . VAL A 1 287 ? 0.857   -8.972  1.653   1.00 92.60 287 A 1 
ATOM 2166 C CB  . VAL A 1 287 ? -0.581  -10.046 -1.177  1.00 94.01 287 A 1 
ATOM 2167 C CG1 . VAL A 1 287 ? -0.264  -8.563  -1.421  1.00 91.13 287 A 1 
ATOM 2168 C CG2 . VAL A 1 287 ? -0.156  -10.787 -2.435  1.00 90.62 287 A 1 
ATOM 2169 N N   . LYS A 1 288 ? -1.301  -9.591  1.788   1.00 92.47 288 A 1 
ATOM 2170 C CA  . LYS A 1 288 ? -1.614  -8.691  2.906   1.00 91.03 288 A 1 
ATOM 2171 C C   . LYS A 1 288 ? -0.720  -8.988  4.110   1.00 91.18 288 A 1 
ATOM 2172 O O   . LYS A 1 288 ? -0.096  -8.072  4.635   1.00 90.05 288 A 1 
ATOM 2173 C CB  . LYS A 1 288 ? -3.101  -8.783  3.282   1.00 89.01 288 A 1 
ATOM 2174 C CG  . LYS A 1 288 ? -4.008  -8.122  2.233   1.00 78.22 288 A 1 
ATOM 2175 C CD  . LYS A 1 288 ? -5.487  -8.291  2.600   1.00 70.95 288 A 1 
ATOM 2176 C CE  . LYS A 1 288 ? -6.374  -7.672  1.518   1.00 62.89 288 A 1 
ATOM 2177 N NZ  . LYS A 1 288 ? -7.823  -7.779  1.844   1.00 55.97 288 A 1 
ATOM 2178 N N   . LEU A 1 289 ? -0.608  -10.256 4.487   1.00 92.25 289 A 1 
ATOM 2179 C CA  . LEU A 1 289 ? 0.191   -10.689 5.633   1.00 92.14 289 A 1 
ATOM 2180 C C   . LEU A 1 289 ? 1.701   -10.510 5.396   1.00 92.74 289 A 1 
ATOM 2181 O O   . LEU A 1 289 ? 2.396   -9.992  6.267   1.00 92.31 289 A 1 
ATOM 2182 C CB  . LEU A 1 289 ? -0.177  -12.143 5.968   1.00 91.68 289 A 1 
ATOM 2183 C CG  . LEU A 1 289 ? -1.635  -12.336 6.445   1.00 90.28 289 A 1 
ATOM 2184 C CD1 . LEU A 1 289 ? -1.932  -13.818 6.650   1.00 86.26 289 A 1 
ATOM 2185 C CD2 . LEU A 1 289 ? -1.916  -11.620 7.763   1.00 85.44 289 A 1 
ATOM 2186 N N   . ALA A 1 290 ? 2.212   -10.833 4.214   1.00 93.69 290 A 1 
ATOM 2187 C CA  . ALA A 1 290 ? 3.618   -10.623 3.862   1.00 94.09 290 A 1 
ATOM 2188 C C   . ALA A 1 290 ? 3.995   -9.133  3.920   1.00 93.56 290 A 1 
ATOM 2189 O O   . ALA A 1 290 ? 5.017   -8.770  4.497   1.00 93.10 290 A 1 
ATOM 2190 C CB  . ALA A 1 290 ? 3.874   -11.222 2.476   1.00 95.21 290 A 1 
ATOM 2191 N N   . SER A 1 291 ? 3.124   -8.245  3.437   1.00 93.05 291 A 1 
ATOM 2192 C CA  . SER A 1 291 ? 3.355   -6.792  3.505   1.00 91.45 291 A 1 
ATOM 2193 C C   . SER A 1 291 ? 3.444   -6.229  4.932   1.00 91.04 291 A 1 
ATOM 2194 O O   . SER A 1 291 ? 3.975   -5.138  5.118   1.00 89.81 291 A 1 
ATOM 2195 C CB  . SER A 1 291 ? 2.271   -6.036  2.713   1.00 90.52 291 A 1 
ATOM 2196 O OG  . SER A 1 291 ? 1.025   -5.979  3.402   1.00 87.25 291 A 1 
ATOM 2197 N N   . THR A 1 292 ? 2.943   -6.963  5.929   1.00 90.77 292 A 1 
ATOM 2198 C CA  . THR A 1 292 ? 3.021   -6.590  7.356   1.00 90.24 292 A 1 
ATOM 2199 C C   . THR A 1 292 ? 4.169   -7.284  8.091   1.00 90.40 292 A 1 
ATOM 2200 O O   . THR A 1 292 ? 4.223   -7.243  9.321   1.00 89.19 292 A 1 
ATOM 2201 C CB  . THR A 1 292 ? 1.697   -6.859  8.083   1.00 89.90 292 A 1 
ATOM 2202 O OG1 . THR A 1 292 ? 1.387   -8.235  8.101   1.00 86.77 292 A 1 
ATOM 2203 C CG2 . THR A 1 292 ? 0.517   -6.129  7.450   1.00 85.98 292 A 1 
ATOM 2204 N N   . LYS A 1 293 ? 5.078   -7.944  7.350   1.00 92.18 293 A 1 
ATOM 2205 C CA  . LYS A 1 293 ? 6.200   -8.718  7.906   1.00 91.93 293 A 1 
ATOM 2206 C C   . LYS A 1 293 ? 5.773   -9.976  8.687   1.00 93.07 293 A 1 
ATOM 2207 O O   . LYS A 1 293 ? 6.593   -10.611 9.329   1.00 91.27 293 A 1 
ATOM 2208 C CB  . LYS A 1 293 ? 7.147   -7.805  8.714   1.00 90.23 293 A 1 
ATOM 2209 C CG  . LYS A 1 293 ? 7.539   -6.516  7.974   1.00 86.77 293 A 1 
ATOM 2210 C CD  . LYS A 1 293 ? 8.330   -5.566  8.886   1.00 80.02 293 A 1 
ATOM 2211 C CE  . LYS A 1 293 ? 8.690   -4.251  8.190   1.00 75.19 293 A 1 
ATOM 2212 N NZ  . LYS A 1 293 ? 7.506   -3.429  7.855   1.00 65.88 293 A 1 
ATOM 2213 N N   . TYR A 1 294 ? 4.500   -10.360 8.611   1.00 92.43 294 A 1 
ATOM 2214 C CA  . TYR A 1 294 ? 3.962   -11.507 9.352   1.00 92.44 294 A 1 
ATOM 2215 C C   . TYR A 1 294 ? 4.635   -12.834 8.975   1.00 93.18 294 A 1 
ATOM 2216 O O   . TYR A 1 294 ? 4.766   -13.721 9.810   1.00 92.50 294 A 1 
ATOM 2217 C CB  . TYR A 1 294 ? 2.452   -11.574 9.106   1.00 91.51 294 A 1 
ATOM 2218 C CG  . TYR A 1 294 ? 1.747   -12.622 9.940   1.00 89.46 294 A 1 
ATOM 2219 C CD1 . TYR A 1 294 ? 1.473   -13.893 9.399   1.00 84.00 294 A 1 
ATOM 2220 C CD2 . TYR A 1 294 ? 1.392   -12.334 11.273  1.00 84.47 294 A 1 
ATOM 2221 C CE1 . TYR A 1 294 ? 0.844   -14.874 10.192  1.00 82.38 294 A 1 
ATOM 2222 C CE2 . TYR A 1 294 ? 0.765   -13.312 12.068  1.00 82.24 294 A 1 
ATOM 2223 C CZ  . TYR A 1 294 ? 0.492   -14.583 11.527  1.00 85.12 294 A 1 
ATOM 2224 O OH  . TYR A 1 294 ? -0.106  -15.529 12.296  1.00 82.68 294 A 1 
ATOM 2225 N N   . TYR A 1 295 ? 5.088   -12.950 7.738   1.00 93.27 295 A 1 
ATOM 2226 C CA  . TYR A 1 295 ? 5.716   -14.146 7.184   1.00 94.24 295 A 1 
ATOM 2227 C C   . TYR A 1 295 ? 7.252   -14.088 7.125   1.00 95.01 295 A 1 
ATOM 2228 O O   . TYR A 1 295 ? 7.860   -14.891 6.425   1.00 94.09 295 A 1 
ATOM 2229 C CB  . TYR A 1 295 ? 5.064   -14.453 5.830   1.00 93.75 295 A 1 
ATOM 2230 C CG  . TYR A 1 295 ? 3.626   -14.937 5.912   1.00 93.35 295 A 1 
ATOM 2231 C CD1 . TYR A 1 295 ? 3.257   -15.910 6.863   1.00 90.37 295 A 1 
ATOM 2232 C CD2 . TYR A 1 295 ? 2.665   -14.456 5.001   1.00 90.57 295 A 1 
ATOM 2233 C CE1 . TYR A 1 295 ? 1.941   -16.403 6.907   1.00 89.06 295 A 1 
ATOM 2234 C CE2 . TYR A 1 295 ? 1.348   -14.956 5.037   1.00 89.00 295 A 1 
ATOM 2235 C CZ  . TYR A 1 295 ? 0.985   -15.934 5.989   1.00 90.44 295 A 1 
ATOM 2236 O OH  . TYR A 1 295 ? -0.275  -16.434 6.026   1.00 88.33 295 A 1 
ATOM 2237 N N   . ASP A 1 296 ? 7.890   -13.171 7.847   1.00 95.61 296 A 1 
ATOM 2238 C CA  . ASP A 1 296 ? 9.353   -13.009 7.788   1.00 95.54 296 A 1 
ATOM 2239 C C   . ASP A 1 296 ? 10.121  -14.254 8.263   1.00 95.96 296 A 1 
ATOM 2240 O O   . ASP A 1 296 ? 11.208  -14.524 7.755   1.00 95.15 296 A 1 
ATOM 2241 C CB  . ASP A 1 296 ? 9.782   -11.744 8.562   1.00 94.86 296 A 1 
ATOM 2242 C CG  . ASP A 1 296 ? 9.556   -10.461 7.755   1.00 94.08 296 A 1 
ATOM 2243 O OD1 . ASP A 1 296 ? 8.912   -10.516 6.677   1.00 91.80 296 A 1 
ATOM 2244 O OD2 . ASP A 1 296 ? 10.040  -9.374  8.144   1.00 91.04 296 A 1 
ATOM 2245 N N   . ALA A 1 297 ? 9.526   -15.033 9.156   1.00 95.44 297 A 1 
ATOM 2246 C CA  . ALA A 1 297 ? 10.090  -16.276 9.686   1.00 95.46 297 A 1 
ATOM 2247 C C   . ALA A 1 297 ? 9.710   -17.543 8.884   1.00 95.98 297 A 1 
ATOM 2248 O O   . ALA A 1 297 ? 9.865   -18.654 9.392   1.00 94.88 297 A 1 
ATOM 2249 C CB  . ALA A 1 297 ? 9.713   -16.363 11.169  1.00 94.87 297 A 1 
ATOM 2250 N N   . LEU A 1 298 ? 9.189   -17.411 7.668   1.00 96.13 298 A 1 
ATOM 2251 C CA  . LEU A 1 298 ? 8.998   -18.568 6.789   1.00 96.46 298 A 1 
ATOM 2252 C C   . LEU A 1 298 ? 10.347  -19.207 6.417   1.00 96.73 298 A 1 
ATOM 2253 O O   . LEU A 1 298 ? 11.359  -18.505 6.333   1.00 96.41 298 A 1 
ATOM 2254 C CB  . LEU A 1 298 ? 8.252   -18.164 5.504   1.00 96.27 298 A 1 
ATOM 2255 C CG  . LEU A 1 298 ? 6.740   -17.957 5.657   1.00 95.30 298 A 1 
ATOM 2256 C CD1 . LEU A 1 298 ? 6.178   -17.397 4.342   1.00 92.85 298 A 1 
ATOM 2257 C CD2 . LEU A 1 298 ? 6.002   -19.258 5.960   1.00 93.23 298 A 1 
ATOM 2258 N N   . PRO A 1 299 ? 10.371  -20.514 6.103   1.00 97.06 299 A 1 
ATOM 2259 C CA  . PRO A 1 299 ? 11.529  -21.158 5.496   1.00 96.90 299 A 1 
ATOM 2260 C C   . PRO A 1 299 ? 11.967  -20.449 4.208   1.00 97.31 299 A 1 
ATOM 2261 O O   . PRO A 1 299 ? 11.166  -19.800 3.538   1.00 97.05 299 A 1 
ATOM 2262 C CB  . PRO A 1 299 ? 11.100  -22.602 5.206   1.00 96.19 299 A 1 
ATOM 2263 C CG  . PRO A 1 299 ? 9.925   -22.832 6.141   1.00 94.51 299 A 1 
ATOM 2264 C CD  . PRO A 1 299 ? 9.279   -21.464 6.246   1.00 96.38 299 A 1 
ATOM 2265 N N   . THR A 1 300 ? 13.225  -20.618 3.824   1.00 97.16 300 A 1 
ATOM 2266 C CA  . THR A 1 300 ? 13.786  -20.034 2.589   1.00 97.16 300 A 1 
ATOM 2267 C C   . THR A 1 300 ? 13.801  -21.007 1.406   1.00 96.99 300 A 1 
ATOM 2268 O O   . THR A 1 300 ? 14.281  -20.675 0.328   1.00 96.08 300 A 1 
ATOM 2269 C CB  . THR A 1 300 ? 15.186  -19.474 2.851   1.00 97.02 300 A 1 
ATOM 2270 O OG1 . THR A 1 300 ? 15.996  -20.487 3.404   1.00 95.10 300 A 1 
ATOM 2271 C CG2 . THR A 1 300 ? 15.147  -18.321 3.857   1.00 92.33 300 A 1 
ATOM 2272 N N   . SER A 1 301 ? 13.253  -22.206 1.589   1.00 96.87 301 A 1 
ATOM 2273 C CA  . SER A 1 301 ? 13.108  -23.214 0.538   1.00 96.51 301 A 1 
ATOM 2274 C C   . SER A 1 301 ? 11.776  -23.950 0.650   1.00 96.10 301 A 1 
ATOM 2275 O O   . SER A 1 301 ? 11.229  -24.129 1.746   1.00 94.75 301 A 1 
ATOM 2276 C CB  . SER A 1 301 ? 14.289  -24.195 0.569   1.00 96.09 301 A 1 
ATOM 2277 O OG  . SER A 1 301 ? 14.340  -24.895 1.800   1.00 91.51 301 A 1 
ATOM 2278 N N   . GLY A 1 302 ? 11.254  -24.384 -0.488  1.00 93.96 302 A 1 
ATOM 2279 C CA  . GLY A 1 302 ? 10.089  -25.262 -0.554  1.00 92.96 302 A 1 
ATOM 2280 C C   . GLY A 1 302 ? 10.435  -26.719 -0.241  1.00 92.99 302 A 1 
ATOM 2281 O O   . GLY A 1 302 ? 11.573  -27.048 0.095   1.00 91.74 302 A 1 
ATOM 2282 N N   . ASN A 1 303 ? 9.444   -27.585 -0.344  1.00 91.22 303 A 1 
ATOM 2283 C CA  . ASN A 1 303 ? 9.610   -29.037 -0.318  1.00 90.18 303 A 1 
ATOM 2284 C C   . ASN A 1 303 ? 8.515   -29.717 -1.153  1.00 88.62 303 A 1 
ATOM 2285 O O   . ASN A 1 303 ? 7.617   -29.061 -1.683  1.00 85.89 303 A 1 
ATOM 2286 C CB  . ASN A 1 303 ? 9.653   -29.538 1.140   1.00 89.55 303 A 1 
ATOM 2287 C CG  . ASN A 1 303 ? 8.348   -29.408 1.904   1.00 90.26 303 A 1 
ATOM 2288 O OD1 . ASN A 1 303 ? 7.327   -28.938 1.428   1.00 86.35 303 A 1 
ATOM 2289 N ND2 . ASN A 1 303 ? 8.349   -29.829 3.147   1.00 86.39 303 A 1 
ATOM 2290 N N   . GLU A 1 304 ? 8.592   -31.042 -1.248  1.00 84.90 304 A 1 
ATOM 2291 C CA  . GLU A 1 304 ? 7.629   -31.863 -1.998  1.00 82.57 304 A 1 
ATOM 2292 C C   . GLU A 1 304 ? 6.190   -31.815 -1.454  1.00 80.98 304 A 1 
ATOM 2293 O O   . GLU A 1 304 ? 5.247   -32.045 -2.202  1.00 77.93 304 A 1 
ATOM 2294 C CB  . GLU A 1 304 ? 8.157   -33.301 -2.063  1.00 81.48 304 A 1 
ATOM 2295 C CG  . GLU A 1 304 ? 8.195   -34.002 -0.689  1.00 75.67 304 A 1 
ATOM 2296 C CD  . GLU A 1 304 ? 8.962   -35.339 -0.718  1.00 72.93 304 A 1 
ATOM 2297 O OE1 . GLU A 1 304 ? 9.315   -35.805 0.385   1.00 66.39 304 A 1 
ATOM 2298 O OE2 . GLU A 1 304 ? 9.223   -35.845 -1.831  1.00 68.25 304 A 1 
ATOM 2299 N N   . HIS A 1 305 ? 6.009   -31.427 -0.185  1.00 83.41 305 A 1 
ATOM 2300 C CA  . HIS A 1 305 ? 4.692   -31.294 0.452   1.00 82.21 305 A 1 
ATOM 2301 C C   . HIS A 1 305 ? 4.050   -29.909 0.252   1.00 81.90 305 A 1 
ATOM 2302 O O   . HIS A 1 305 ? 2.961   -29.644 0.756   1.00 79.56 305 A 1 
ATOM 2303 C CB  . HIS A 1 305 ? 4.807   -31.658 1.935   1.00 82.58 305 A 1 
ATOM 2304 C CG  . HIS A 1 305 ? 5.502   -32.975 2.171   1.00 82.03 305 A 1 
ATOM 2305 N ND1 . HIS A 1 305 ? 5.165   -34.189 1.621   1.00 75.63 305 A 1 
ATOM 2306 C CD2 . HIS A 1 305 ? 6.621   -33.168 2.925   1.00 75.50 305 A 1 
ATOM 2307 C CE1 . HIS A 1 305 ? 6.070   -35.091 2.025   1.00 77.12 305 A 1 
ATOM 2308 N NE2 . HIS A 1 305 ? 6.974   -34.514 2.827   1.00 77.95 305 A 1 
ATOM 2309 N N   . GLY A 1 306 ? 4.713   -29.008 -0.478  1.00 84.53 306 A 1 
ATOM 2310 C CA  . GLY A 1 306 ? 4.133   -27.730 -0.882  1.00 83.62 306 A 1 
ATOM 2311 C C   . GLY A 1 306 ? 4.030   -26.682 0.233   1.00 84.78 306 A 1 
ATOM 2312 O O   . GLY A 1 306 ? 3.047   -25.948 0.282   1.00 82.88 306 A 1 
ATOM 2313 N N   . ARG A 1 307 ? 5.031   -26.567 1.111   1.00 89.13 307 A 1 
ATOM 2314 C CA  . ARG A 1 307 ? 5.083   -25.459 2.084   1.00 90.40 307 A 1 
ATOM 2315 C C   . ARG A 1 307 ? 5.374   -24.112 1.416   1.00 91.03 307 A 1 
ATOM 2316 O O   . ARG A 1 307 ? 6.123   -24.039 0.439   1.00 90.64 307 A 1 
ATOM 2317 C CB  . ARG A 1 307 ? 6.069   -25.753 3.223   1.00 89.82 307 A 1 
ATOM 2318 C CG  . ARG A 1 307 ? 7.547   -25.709 2.810   1.00 89.78 307 A 1 
ATOM 2319 C CD  . ARG A 1 307 ? 8.435   -26.008 4.024   1.00 88.74 307 A 1 
ATOM 2320 N NE  . ARG A 1 307 ? 9.861   -26.014 3.666   1.00 87.85 307 A 1 
ATOM 2321 C CZ  . ARG A 1 307 ? 10.867  -26.420 4.423   1.00 87.61 307 A 1 
ATOM 2322 N NH1 . ARG A 1 307 ? 10.686  -26.868 5.634   1.00 84.65 307 A 1 
ATOM 2323 N NH2 . ARG A 1 307 ? 12.086  -26.384 3.963   1.00 85.04 307 A 1 
ATOM 2324 N N   . ALA A 1 308 ? 4.837   -23.041 1.991   1.00 92.97 308 A 1 
ATOM 2325 C CA  . ALA A 1 308 ? 5.222   -21.679 1.655   1.00 94.06 308 A 1 
ATOM 2326 C C   . ALA A 1 308 ? 6.676   -21.404 2.064   1.00 95.00 308 A 1 
ATOM 2327 O O   . ALA A 1 308 ? 7.144   -21.877 3.102   1.00 95.04 308 A 1 
ATOM 2328 C CB  . ALA A 1 308 ? 4.264   -20.705 2.344   1.00 94.03 308 A 1 
ATOM 2329 N N   . PHE A 1 309 ? 7.382   -20.599 1.280   1.00 96.38 309 A 1 
ATOM 2330 C CA  . PHE A 1 309 ? 8.748   -20.179 1.594   1.00 96.97 309 A 1 
ATOM 2331 C C   . PHE A 1 309 ? 9.068   -18.796 1.034   1.00 97.32 309 A 1 
ATOM 2332 O O   . PHE A 1 309 ? 8.410   -18.323 0.101   1.00 97.24 309 A 1 
ATOM 2333 C CB  . PHE A 1 309 ? 9.749   -21.231 1.103   1.00 96.90 309 A 1 
ATOM 2334 C CG  . PHE A 1 309 ? 9.907   -21.333 -0.402  1.00 96.94 309 A 1 
ATOM 2335 C CD1 . PHE A 1 309 ? 9.009   -22.105 -1.164  1.00 95.48 309 A 1 
ATOM 2336 C CD2 . PHE A 1 309 ? 10.978  -20.682 -1.041  1.00 95.55 309 A 1 
ATOM 2337 C CE1 . PHE A 1 309 ? 9.186   -22.228 -2.551  1.00 94.74 309 A 1 
ATOM 2338 C CE2 . PHE A 1 309 ? 11.155  -20.805 -2.428  1.00 94.73 309 A 1 
ATOM 2339 C CZ  . PHE A 1 309 ? 10.261  -21.581 -3.187  1.00 95.17 309 A 1 
ATOM 2340 N N   . ARG A 1 310 ? 10.089  -18.154 1.597   1.00 97.59 310 A 1 
ATOM 2341 C CA  . ARG A 1 310 ? 10.626  -16.888 1.094   1.00 97.83 310 A 1 
ATOM 2342 C C   . ARG A 1 310 ? 11.724  -17.121 0.063   1.00 97.98 310 A 1 
ATOM 2343 O O   . ARG A 1 310 ? 12.673  -17.863 0.310   1.00 97.53 310 A 1 
ATOM 2344 C CB  . ARG A 1 310 ? 11.132  -16.013 2.239   1.00 97.33 310 A 1 
ATOM 2345 C CG  . ARG A 1 310 ? 9.965   -15.413 3.037   1.00 94.11 310 A 1 
ATOM 2346 C CD  . ARG A 1 310 ? 10.471  -14.496 4.153   1.00 93.88 310 A 1 
ATOM 2347 N NE  . ARG A 1 310 ? 11.217  -13.336 3.621   1.00 91.92 310 A 1 
ATOM 2348 C CZ  . ARG A 1 310 ? 12.006  -12.537 4.326   1.00 93.96 310 A 1 
ATOM 2349 N NH1 . ARG A 1 310 ? 12.207  -12.702 5.595   1.00 84.42 310 A 1 
ATOM 2350 N NH2 . ARG A 1 310 ? 12.616  -11.547 3.756   1.00 86.29 310 A 1 
ATOM 2351 N N   . ASP A 1 311 ? 11.610  -16.447 -1.062  1.00 97.83 311 A 1 
ATOM 2352 C CA  . ASP A 1 311 ? 12.614  -16.438 -2.133  1.00 97.92 311 A 1 
ATOM 2353 C C   . ASP A 1 311 ? 13.564  -15.249 -1.932  1.00 98.09 311 A 1 
ATOM 2354 O O   . ASP A 1 311 ? 13.401  -14.187 -2.534  1.00 97.71 311 A 1 
ATOM 2355 C CB  . ASP A 1 311 ? 11.888  -16.436 -3.481  1.00 97.63 311 A 1 
ATOM 2356 C CG  . ASP A 1 311 ? 12.796  -16.607 -4.696  1.00 97.34 311 A 1 
ATOM 2357 O OD1 . ASP A 1 311 ? 14.018  -16.394 -4.586  1.00 95.43 311 A 1 
ATOM 2358 O OD2 . ASP A 1 311 ? 12.215  -16.929 -5.765  1.00 95.07 311 A 1 
ATOM 2359 N N   . ILE A 1 312 ? 14.532  -15.431 -1.042  1.00 97.94 312 A 1 
ATOM 2360 C CA  . ILE A 1 312 ? 15.456  -14.375 -0.595  1.00 97.93 312 A 1 
ATOM 2361 C C   . ILE A 1 312 ? 16.305  -13.825 -1.746  1.00 98.06 312 A 1 
ATOM 2362 O O   . ILE A 1 312 ? 16.596  -12.629 -1.794  1.00 97.72 312 A 1 
ATOM 2363 C CB  . ILE A 1 312 ? 16.353  -14.908 0.549   1.00 97.60 312 A 1 
ATOM 2364 C CG1 . ILE A 1 312 ? 15.545  -15.479 1.745   1.00 95.77 312 A 1 
ATOM 2365 C CG2 . ILE A 1 312 ? 17.330  -13.834 1.058   1.00 95.15 312 A 1 
ATOM 2366 C CD1 . ILE A 1 312 ? 14.582  -14.496 2.405   1.00 89.19 312 A 1 
ATOM 2367 N N   . GLU A 1 313 ? 16.679  -14.663 -2.700  1.00 97.66 313 A 1 
ATOM 2368 C CA  . GLU A 1 313 ? 17.464  -14.232 -3.859  1.00 97.29 313 A 1 
ATOM 2369 C C   . GLU A 1 313 ? 16.655  -13.282 -4.753  1.00 97.50 313 A 1 
ATOM 2370 O O   . GLU A 1 313 ? 17.137  -12.225 -5.172  1.00 97.14 313 A 1 
ATOM 2371 C CB  . GLU A 1 313 ? 17.910  -15.471 -4.651  1.00 96.89 313 A 1 
ATOM 2372 C CG  . GLU A 1 313 ? 18.965  -15.129 -5.710  1.00 86.57 313 A 1 
ATOM 2373 C CD  . GLU A 1 313 ? 19.103  -16.221 -6.778  1.00 81.82 313 A 1 
ATOM 2374 O OE1 . GLU A 1 313 ? 19.258  -15.829 -7.963  1.00 71.86 313 A 1 
ATOM 2375 O OE2 . GLU A 1 313 ? 18.978  -17.413 -6.429  1.00 73.77 313 A 1 
ATOM 2376 N N   . LEU A 1 314 ? 15.396  -13.627 -5.011  1.00 97.32 314 A 1 
ATOM 2377 C CA  . LEU A 1 314 ? 14.512  -12.774 -5.794  1.00 97.48 314 A 1 
ATOM 2378 C C   . LEU A 1 314 ? 14.145  -11.491 -5.035  1.00 97.65 314 A 1 
ATOM 2379 O O   . LEU A 1 314 ? 14.050  -10.441 -5.663  1.00 97.48 314 A 1 
ATOM 2380 C CB  . LEU A 1 314 ? 13.287  -13.594 -6.234  1.00 97.59 314 A 1 
ATOM 2381 C CG  . LEU A 1 314 ? 12.319  -12.842 -7.164  1.00 96.66 314 A 1 
ATOM 2382 C CD1 . LEU A 1 314 ? 12.979  -12.318 -8.442  1.00 93.23 314 A 1 
ATOM 2383 C CD2 . LEU A 1 314 ? 11.203  -13.792 -7.596  1.00 94.26 314 A 1 
ATOM 2384 N N   . GLU A 1 315 ? 13.992  -11.544 -3.709  1.00 97.77 315 A 1 
ATOM 2385 C CA  . GLU A 1 315 ? 13.795  -10.344 -2.883  1.00 97.64 315 A 1 
ATOM 2386 C C   . GLU A 1 315 ? 14.929  -9.333  -3.074  1.00 97.34 315 A 1 
ATOM 2387 O O   . GLU A 1 315 ? 14.658  -8.160  -3.342  1.00 96.91 315 A 1 
ATOM 2388 C CB  . GLU A 1 315 ? 13.695  -10.714 -1.394  1.00 97.60 315 A 1 
ATOM 2389 C CG  . GLU A 1 315 ? 12.394  -11.448 -1.052  1.00 96.99 315 A 1 
ATOM 2390 C CD  . GLU A 1 315 ? 12.280  -11.858 0.416   1.00 97.43 315 A 1 
ATOM 2391 O OE1 . GLU A 1 315 ? 11.253  -12.474 0.796   1.00 92.62 315 A 1 
ATOM 2392 O OE2 . GLU A 1 315 ? 13.151  -11.518 1.237   1.00 94.18 315 A 1 
ATOM 2393 N N   . ALA A 1 316 ? 16.185  -9.785  -3.010  1.00 97.76 316 A 1 
ATOM 2394 C CA  . ALA A 1 316 ? 17.354  -8.928  -3.192  1.00 97.21 316 A 1 
ATOM 2395 C C   . ALA A 1 316 ? 17.395  -8.301  -4.595  1.00 96.51 316 A 1 
ATOM 2396 O O   . ALA A 1 316 ? 17.566  -7.087  -4.730  1.00 95.77 316 A 1 
ATOM 2397 C CB  . ALA A 1 316 ? 18.608  -9.757  -2.898  1.00 97.29 316 A 1 
ATOM 2398 N N   . ARG A 1 317 ? 17.153  -9.101  -5.639  1.00 97.00 317 A 1 
ATOM 2399 C CA  . ARG A 1 317 ? 17.125  -8.610  -7.030  1.00 96.67 317 A 1 
ATOM 2400 C C   . ARG A 1 317 ? 15.998  -7.606  -7.279  1.00 96.31 317 A 1 
ATOM 2401 O O   . ARG A 1 317 ? 16.205  -6.597  -7.949  1.00 95.72 317 A 1 
ATOM 2402 C CB  . ARG A 1 317 ? 17.021  -9.796  -8.001  1.00 96.84 317 A 1 
ATOM 2403 C CG  . ARG A 1 317 ? 18.328  -10.608 -8.030  1.00 94.48 317 A 1 
ATOM 2404 C CD  . ARG A 1 317 ? 18.317  -11.668 -9.137  1.00 92.28 317 A 1 
ATOM 2405 N NE  . ARG A 1 317 ? 17.345  -12.746 -8.886  1.00 85.26 317 A 1 
ATOM 2406 C CZ  . ARG A 1 317 ? 16.707  -13.443 -9.807  1.00 81.24 317 A 1 
ATOM 2407 N NH1 . ARG A 1 317 ? 16.838  -13.209 -11.081 1.00 71.13 317 A 1 
ATOM 2408 N NH2 . ARG A 1 317 ? 15.913  -14.409 -9.454  1.00 72.96 317 A 1 
ATOM 2409 N N   . LEU A 1 318 ? 14.814  -7.854  -6.720  1.00 96.92 318 A 1 
ATOM 2410 C CA  . LEU A 1 318 ? 13.684  -6.932  -6.853  1.00 96.55 318 A 1 
ATOM 2411 C C   . LEU A 1 318 ? 13.885  -5.643  -6.057  1.00 95.72 318 A 1 
ATOM 2412 O O   . LEU A 1 318 ? 13.463  -4.592  -6.529  1.00 95.25 318 A 1 
ATOM 2413 C CB  . LEU A 1 318 ? 12.378  -7.620  -6.439  1.00 97.12 318 A 1 
ATOM 2414 C CG  . LEU A 1 318 ? 11.897  -8.724  -7.391  1.00 96.81 318 A 1 
ATOM 2415 C CD1 . LEU A 1 318 ? 10.608  -9.320  -6.819  1.00 94.99 318 A 1 
ATOM 2416 C CD2 . LEU A 1 318 ? 11.602  -8.225  -8.804  1.00 95.09 318 A 1 
ATOM 2417 N N   . LEU A 1 319 ? 14.540  -5.698  -4.900  1.00 96.24 319 A 1 
ATOM 2418 C CA  . LEU A 1 319 ? 14.906  -4.493  -4.154  1.00 95.15 319 A 1 
ATOM 2419 C C   . LEU A 1 319 ? 15.906  -3.642  -4.941  1.00 94.17 319 A 1 
ATOM 2420 O O   . LEU A 1 319 ? 15.708  -2.436  -5.091  1.00 93.26 319 A 1 
ATOM 2421 C CB  . LEU A 1 319 ? 15.454  -4.892  -2.774  1.00 94.87 319 A 1 
ATOM 2422 C CG  . LEU A 1 319 ? 15.833  -3.689  -1.894  1.00 94.03 319 A 1 
ATOM 2423 C CD1 . LEU A 1 319 ? 14.638  -2.774  -1.614  1.00 91.76 319 A 1 
ATOM 2424 C CD2 . LEU A 1 319 ? 16.382  -4.188  -0.560  1.00 91.66 319 A 1 
ATOM 2425 N N   . GLU A 1 320 ? 16.932  -4.264  -5.513  1.00 94.07 320 A 1 
ATOM 2426 C CA  . GLU A 1 320 ? 17.881  -3.568  -6.385  1.00 93.07 320 A 1 
ATOM 2427 C C   . GLU A 1 320 ? 17.176  -2.937  -7.596  1.00 92.13 320 A 1 
ATOM 2428 O O   . GLU A 1 320 ? 17.414  -1.770  -7.926  1.00 91.35 320 A 1 
ATOM 2429 C CB  . GLU A 1 320 ? 18.976  -4.550  -6.839  1.00 93.56 320 A 1 
ATOM 2430 C CG  . GLU A 1 320 ? 20.131  -3.812  -7.528  1.00 85.09 320 A 1 
ATOM 2431 C CD  . GLU A 1 320 ? 21.122  -4.737  -8.252  1.00 82.22 320 A 1 
ATOM 2432 O OE1 . GLU A 1 320 ? 21.890  -4.182  -9.079  1.00 73.16 320 A 1 
ATOM 2433 O OE2 . GLU A 1 320 ? 21.046  -5.963  -8.100  1.00 75.47 320 A 1 
ATOM 2434 N N   . ALA A 1 321 ? 16.267  -3.677  -8.235  1.00 93.73 321 A 1 
ATOM 2435 C CA  . ALA A 1 321 ? 15.467  -3.158  -9.337  1.00 93.26 321 A 1 
ATOM 2436 C C   . ALA A 1 321 ? 14.570  -1.990  -8.898  1.00 92.22 321 A 1 
ATOM 2437 O O   . ALA A 1 321 ? 14.496  -0.983  -9.602  1.00 91.29 321 A 1 
ATOM 2438 C CB  . ALA A 1 321 ? 14.657  -4.305  -9.943  1.00 94.27 321 A 1 
ATOM 2439 N N   . ALA A 1 322 ? 13.938  -2.081  -7.723  1.00 92.76 322 A 1 
ATOM 2440 C CA  . ALA A 1 322 ? 13.123  -1.007  -7.159  1.00 92.06 322 A 1 
ATOM 2441 C C   . ALA A 1 322 ? 13.944  0.270   -6.928  1.00 90.57 322 A 1 
ATOM 2442 O O   . ALA A 1 322 ? 13.486  1.363   -7.271  1.00 89.20 322 A 1 
ATOM 2443 C CB  . ALA A 1 322 ? 12.476  -1.505  -5.859  1.00 92.99 322 A 1 
ATOM 2444 N N   . HIS A 1 323 ? 15.172  0.136   -6.428  1.00 90.64 323 A 1 
ATOM 2445 C CA  . HIS A 1 323 ? 16.098  1.260   -6.263  1.00 88.65 323 A 1 
ATOM 2446 C C   . HIS A 1 323 ? 16.548  1.847   -7.609  1.00 86.62 323 A 1 
ATOM 2447 O O   . HIS A 1 323 ? 16.569  3.065   -7.762  1.00 84.78 323 A 1 
ATOM 2448 C CB  . HIS A 1 323 ? 17.307  0.808   -5.432  1.00 89.24 323 A 1 
ATOM 2449 C CG  . HIS A 1 323 ? 17.011  0.482   -3.993  1.00 90.00 323 A 1 
ATOM 2450 N ND1 . HIS A 1 323 ? 17.887  -0.148  -3.121  1.00 82.48 323 A 1 
ATOM 2451 C CD2 . HIS A 1 323 ? 15.878  0.791   -3.288  1.00 83.55 323 A 1 
ATOM 2452 C CE1 . HIS A 1 323 ? 17.282  -0.211  -1.929  1.00 85.24 323 A 1 
ATOM 2453 N NE2 . HIS A 1 323 ? 16.063  0.344   -1.987  1.00 86.34 323 A 1 
ATOM 2454 N N   . LYS A 1 324 ? 16.850  1.002   -8.604  1.00 88.58 324 A 1 
ATOM 2455 C CA  . LYS A 1 324 ? 17.237  1.455   -9.954  1.00 86.96 324 A 1 
ATOM 2456 C C   . LYS A 1 324 ? 16.148  2.276   -10.639 1.00 85.99 324 A 1 
ATOM 2457 O O   . LYS A 1 324 ? 16.470  3.250   -11.306 1.00 83.81 324 A 1 
ATOM 2458 C CB  . LYS A 1 324 ? 17.605  0.257   -10.836 1.00 87.46 324 A 1 
ATOM 2459 C CG  . LYS A 1 324 ? 19.006  -0.276  -10.529 1.00 82.24 324 A 1 
ATOM 2460 C CD  . LYS A 1 324 ? 19.284  -1.568  -11.312 1.00 79.11 324 A 1 
ATOM 2461 C CE  . LYS A 1 324 ? 20.686  -2.065  -10.961 1.00 72.87 324 A 1 
ATOM 2462 N NZ  . LYS A 1 324 ? 20.938  -3.454  -11.417 1.00 66.31 324 A 1 
ATOM 2463 N N   . ILE A 1 325 ? 14.877  1.907   -10.465 1.00 86.06 325 A 1 
ATOM 2464 C CA  . ILE A 1 325 ? 13.741  2.650   -11.030 1.00 85.02 325 A 1 
ATOM 2465 C C   . ILE A 1 325 ? 13.270  3.802   -10.131 1.00 83.41 325 A 1 
ATOM 2466 O O   . ILE A 1 325 ? 12.279  4.451   -10.461 1.00 80.73 325 A 1 
ATOM 2467 C CB  . ILE A 1 325 ? 12.578  1.713   -11.432 1.00 85.73 325 A 1 
ATOM 2468 C CG1 . ILE A 1 325 ? 11.880  1.115   -10.190 1.00 84.96 325 A 1 
ATOM 2469 C CG2 . ILE A 1 325 ? 13.069  0.632   -12.414 1.00 84.40 325 A 1 
ATOM 2470 C CD1 . ILE A 1 325 ? 10.669  0.236   -10.483 1.00 83.73 325 A 1 
ATOM 2471 N N   . GLY A 1 326 ? 13.914  4.037   -8.984  1.00 84.04 326 A 1 
ATOM 2472 C CA  . GLY A 1 326 ? 13.518  5.083   -8.042  1.00 82.70 326 A 1 
ATOM 2473 C C   . GLY A 1 326 ? 12.131  4.873   -7.426  1.00 83.36 326 A 1 
ATOM 2474 O O   . GLY A 1 326 ? 11.432  5.841   -7.122  1.00 81.47 326 A 1 
ATOM 2475 N N   . LEU A 1 327 ? 11.689  3.621   -7.254  1.00 82.15 327 A 1 
ATOM 2476 C CA  . LEU A 1 327 ? 10.352  3.330   -6.748  1.00 82.74 327 A 1 
ATOM 2477 C C   . LEU A 1 327 ? 10.151  3.924   -5.350  1.00 80.99 327 A 1 
ATOM 2478 O O   . LEU A 1 327 ? 10.884  3.624   -4.412  1.00 77.13 327 A 1 
ATOM 2479 C CB  . LEU A 1 327 ? 10.101  1.816   -6.756  1.00 82.88 327 A 1 
ATOM 2480 C CG  . LEU A 1 327 ? 8.688   1.439   -6.275  1.00 82.40 327 A 1 
ATOM 2481 C CD1 . LEU A 1 327 ? 7.601   1.899   -7.248  1.00 78.75 327 A 1 
ATOM 2482 C CD2 . LEU A 1 327 ? 8.575   -0.069  -6.114  1.00 79.28 327 A 1 
ATOM 2483 N N   . GLY A 1 328 ? 9.118   4.754   -5.197  1.00 78.50 328 A 1 
ATOM 2484 C CA  . GLY A 1 328 ? 8.805   5.437   -3.949  1.00 76.06 328 A 1 
ATOM 2485 C C   . GLY A 1 328 ? 9.617   6.709   -3.688  1.00 76.47 328 A 1 
ATOM 2486 O O   . GLY A 1 328 ? 9.297   7.428   -2.747  1.00 72.76 328 A 1 
ATOM 2487 N N   . ALA A 1 329 ? 10.607  7.041   -4.520  1.00 71.41 329 A 1 
ATOM 2488 C CA  . ALA A 1 329 ? 11.305  8.318   -4.411  1.00 69.24 329 A 1 
ATOM 2489 C C   . ALA A 1 329 ? 10.356  9.473   -4.784  1.00 68.77 329 A 1 
ATOM 2490 O O   . ALA A 1 329 ? 9.932   9.597   -5.931  1.00 65.77 329 A 1 
ATOM 2491 C CB  . ALA A 1 329 ? 12.554  8.273   -5.282  1.00 65.64 329 A 1 
ATOM 2492 N N   . GLN A 1 330 ? 9.976   10.297  -3.814  1.00 66.12 330 A 1 
ATOM 2493 C CA  . GLN A 1 330 ? 8.953   11.334  -4.019  1.00 66.40 330 A 1 
ATOM 2494 C C   . GLN A 1 330 ? 9.442   12.501  -4.885  1.00 66.55 330 A 1 
ATOM 2495 O O   . GLN A 1 330 ? 8.647   13.090  -5.619  1.00 63.86 330 A 1 
ATOM 2496 C CB  . GLN A 1 330 ? 8.433   11.849  -2.670  1.00 63.84 330 A 1 
ATOM 2497 C CG  . GLN A 1 330 ? 7.696   10.773  -1.864  1.00 63.08 330 A 1 
ATOM 2498 C CD  . GLN A 1 330 ? 6.939   11.323  -0.658  1.00 58.98 330 A 1 
ATOM 2499 O OE1 . GLN A 1 330 ? 6.189   12.278  -0.738  1.00 57.03 330 A 1 
ATOM 2500 N NE2 . GLN A 1 330 ? 7.068   10.728  0.504   1.00 54.94 330 A 1 
ATOM 2501 N N   . PHE A 1 331 ? 10.729  12.834  -4.791  1.00 63.24 331 A 1 
ATOM 2502 C CA  . PHE A 1 331 ? 11.323  14.035  -5.395  1.00 61.45 331 A 1 
ATOM 2503 C C   . PHE A 1 331 ? 12.703  13.752  -6.011  1.00 60.02 331 A 1 
ATOM 2504 O O   . PHE A 1 331 ? 13.621  14.568  -5.939  1.00 55.92 331 A 1 
ATOM 2505 C CB  . PHE A 1 331 ? 11.370  15.155  -4.342  1.00 59.61 331 A 1 
ATOM 2506 C CG  . PHE A 1 331 ? 10.041  15.408  -3.661  1.00 60.83 331 A 1 
ATOM 2507 C CD1 . PHE A 1 331 ? 8.979   15.985  -4.380  1.00 56.20 331 A 1 
ATOM 2508 C CD2 . PHE A 1 331 ? 9.848   15.008  -2.329  1.00 57.14 331 A 1 
ATOM 2509 C CE1 . PHE A 1 331 ? 7.727   16.153  -3.771  1.00 54.11 331 A 1 
ATOM 2510 C CE2 . PHE A 1 331 ? 8.592   15.176  -1.721  1.00 54.43 331 A 1 
ATOM 2511 C CZ  . PHE A 1 331 ? 7.530   15.746  -2.441  1.00 58.88 331 A 1 
ATOM 2512 N N   . GLY A 1 332 ? 12.854  12.577  -6.619  1.00 63.49 332 A 1 
ATOM 2513 C CA  . GLY A 1 332 ? 14.129  12.037  -7.090  1.00 62.33 332 A 1 
ATOM 2514 C C   . GLY A 1 332 ? 14.858  11.261  -5.994  1.00 64.12 332 A 1 
ATOM 2515 O O   . GLY A 1 332 ? 14.585  11.430  -4.811  1.00 59.87 332 A 1 
ATOM 2516 N N   . GLY A 1 333 ? 15.775  10.397  -6.417  1.00 63.15 333 A 1 
ATOM 2517 C CA  . GLY A 1 333 ? 16.452  9.454   -5.538  1.00 64.45 333 A 1 
ATOM 2518 C C   . GLY A 1 333 ? 16.018  8.011   -5.777  1.00 67.88 333 A 1 
ATOM 2519 O O   . GLY A 1 333 ? 15.405  7.699   -6.801  1.00 64.52 333 A 1 
ATOM 2520 N N   . LYS A 1 334 ? 16.384  7.104   -4.861  1.00 66.90 334 A 1 
ATOM 2521 C CA  . LYS A 1 334 ? 16.195  5.657   -5.056  1.00 67.97 334 A 1 
ATOM 2522 C C   . LYS A 1 334 ? 15.854  4.856   -3.790  1.00 70.62 334 A 1 
ATOM 2523 O O   . LYS A 1 334 ? 15.533  3.684   -3.902  1.00 65.76 334 A 1 
ATOM 2524 C CB  . LYS A 1 334 ? 17.438  5.083   -5.769  1.00 62.21 334 A 1 
ATOM 2525 C CG  . LYS A 1 334 ? 18.728  5.204   -4.944  1.00 58.82 334 A 1 
ATOM 2526 C CD  . LYS A 1 334 ? 19.947  4.651   -5.702  1.00 57.39 334 A 1 
ATOM 2527 C CE  . LYS A 1 334 ? 21.162  4.809   -4.787  1.00 52.10 334 A 1 
ATOM 2528 N NZ  . LYS A 1 334 ? 22.425  4.286   -5.372  1.00 46.48 334 A 1 
ATOM 2529 N N   . TRP A 1 335 ? 15.903  5.448   -2.609  1.00 70.99 335 A 1 
ATOM 2530 C CA  . TRP A 1 335 ? 15.977  4.698   -1.348  1.00 71.18 335 A 1 
ATOM 2531 C C   . TRP A 1 335 ? 14.646  4.383   -0.662  1.00 73.60 335 A 1 
ATOM 2532 O O   . TRP A 1 335 ? 14.628  3.732   0.380   1.00 67.44 335 A 1 
ATOM 2533 C CB  . TRP A 1 335 ? 16.937  5.427   -0.416  1.00 63.08 335 A 1 
ATOM 2534 C CG  . TRP A 1 335 ? 18.312  5.586   -0.974  1.00 63.63 335 A 1 
ATOM 2535 C CD1 . TRP A 1 335 ? 18.924  6.752   -1.248  1.00 55.51 335 A 1 
ATOM 2536 C CD2 . TRP A 1 335 ? 19.264  4.538   -1.338  1.00 59.24 335 A 1 
ATOM 2537 N NE1 . TRP A 1 335 ? 20.189  6.515   -1.735  1.00 50.88 335 A 1 
ATOM 2538 C CE2 . TRP A 1 335 ? 20.453  5.166   -1.806  1.00 56.05 335 A 1 
ATOM 2539 C CE3 . TRP A 1 335 ? 19.249  3.128   -1.307  1.00 55.19 335 A 1 
ATOM 2540 C CZ2 . TRP A 1 335 ? 21.580  4.433   -2.202  1.00 53.50 335 A 1 
ATOM 2541 C CZ3 . TRP A 1 335 ? 20.369  2.384   -1.709  1.00 50.06 335 A 1 
ATOM 2542 C CH2 . TRP A 1 335 ? 21.528  3.035   -2.149  1.00 49.38 335 A 1 
ATOM 2543 N N   . PHE A 1 336 ? 13.508  4.792   -1.234  1.00 76.63 336 A 1 
ATOM 2544 C CA  . PHE A 1 336 ? 12.213  4.693   -0.549  1.00 78.41 336 A 1 
ATOM 2545 C C   . PHE A 1 336 ? 11.454  3.375   -0.760  1.00 81.55 336 A 1 
ATOM 2546 O O   . PHE A 1 336 ? 10.355  3.223   -0.228  1.00 78.63 336 A 1 
ATOM 2547 C CB  . PHE A 1 336 ? 11.383  5.945   -0.832  1.00 72.83 336 A 1 
ATOM 2548 C CG  . PHE A 1 336 ? 11.944  7.156   -0.123  1.00 70.83 336 A 1 
ATOM 2549 C CD1 . PHE A 1 336 ? 11.643  7.373   1.233   1.00 64.28 336 A 1 
ATOM 2550 C CD2 . PHE A 1 336 ? 12.831  8.015   -0.788  1.00 62.95 336 A 1 
ATOM 2551 C CE1 . PHE A 1 336 ? 12.229  8.444   1.919   1.00 58.06 336 A 1 
ATOM 2552 C CE2 . PHE A 1 336 ? 13.423  9.083   -0.099  1.00 58.32 336 A 1 
ATOM 2553 C CZ  . PHE A 1 336 ? 13.123  9.294   1.255   1.00 61.19 336 A 1 
ATOM 2554 N N   . ALA A 1 337 ? 12.027  2.406   -1.469  1.00 84.54 337 A 1 
ATOM 2555 C CA  . ALA A 1 337 ? 11.655  1.003   -1.319  1.00 86.39 337 A 1 
ATOM 2556 C C   . ALA A 1 337 ? 12.587  0.392   -0.256  1.00 87.39 337 A 1 
ATOM 2557 O O   . ALA A 1 337 ? 13.757  0.145   -0.538  1.00 87.20 337 A 1 
ATOM 2558 C CB  . ALA A 1 337 ? 11.743  0.303   -2.679  1.00 86.43 337 A 1 
ATOM 2559 N N   . LEU A 1 338 ? 12.094  0.211   0.970   1.00 89.19 338 A 1 
ATOM 2560 C CA  . LEU A 1 338 ? 12.935  -0.209  2.096   1.00 89.88 338 A 1 
ATOM 2561 C C   . LEU A 1 338 ? 13.278  -1.696  2.067   1.00 91.17 338 A 1 
ATOM 2562 O O   . LEU A 1 338 ? 14.382  -2.083  2.432   1.00 90.95 338 A 1 
ATOM 2563 C CB  . LEU A 1 338 ? 12.248  0.125   3.427   1.00 88.70 338 A 1 
ATOM 2564 C CG  . LEU A 1 338 ? 12.051  1.617   3.730   1.00 86.89 338 A 1 
ATOM 2565 C CD1 . LEU A 1 338 ? 11.550  1.739   5.170   1.00 82.08 338 A 1 
ATOM 2566 C CD2 . LEU A 1 338 ? 13.350  2.422   3.608   1.00 82.84 338 A 1 
ATOM 2567 N N   . ASP A 1 339 ? 12.320  -2.518  1.662   1.00 93.18 339 A 1 
ATOM 2568 C CA  . ASP A 1 339 ? 12.488  -3.954  1.508   1.00 93.68 339 A 1 
ATOM 2569 C C   . ASP A 1 339 ? 11.425  -4.540  0.575   1.00 94.26 339 A 1 
ATOM 2570 O O   . ASP A 1 339 ? 10.378  -3.939  0.303   1.00 93.67 339 A 1 
ATOM 2571 C CB  . ASP A 1 339 ? 12.511  -4.651  2.887   1.00 92.93 339 A 1 
ATOM 2572 C CG  . ASP A 1 339 ? 11.313  -4.352  3.790   1.00 92.62 339 A 1 
ATOM 2573 O OD1 . ASP A 1 339 ? 10.168  -4.673  3.408   1.00 89.95 339 A 1 
ATOM 2574 O OD2 . ASP A 1 339 ? 11.507  -3.899  4.941   1.00 89.49 339 A 1 
ATOM 2575 N N   . VAL A 1 340 ? 11.715  -5.739  0.086   1.00 95.60 340 A 1 
ATOM 2576 C CA  . VAL A 1 340 ? 10.801  -6.556  -0.716  1.00 96.40 340 A 1 
ATOM 2577 C C   . VAL A 1 340 ? 10.679  -7.927  -0.063  1.00 96.81 340 A 1 
ATOM 2578 O O   . VAL A 1 340 ? 11.676  -8.479  0.390   1.00 96.44 340 A 1 
ATOM 2579 C CB  . VAL A 1 340 ? 11.284  -6.685  -2.174  1.00 95.99 340 A 1 
ATOM 2580 C CG1 . VAL A 1 340 ? 10.265  -7.449  -3.031  1.00 94.24 340 A 1 
ATOM 2581 C CG2 . VAL A 1 340 ? 11.512  -5.316  -2.830  1.00 94.26 340 A 1 
ATOM 2582 N N   . ARG A 1 341 ? 9.483   -8.483  -0.029  1.00 97.02 341 A 1 
ATOM 2583 C CA  . ARG A 1 341 ? 9.216   -9.872  0.367   1.00 96.99 341 A 1 
ATOM 2584 C C   . ARG A 1 341 ? 8.646   -10.642 -0.804  1.00 97.48 341 A 1 
ATOM 2585 O O   . ARG A 1 341 ? 7.704   -10.179 -1.433  1.00 97.03 341 A 1 
ATOM 2586 C CB  . ARG A 1 341 ? 8.260   -9.900  1.560   1.00 96.14 341 A 1 
ATOM 2587 C CG  . ARG A 1 341 ? 8.995   -9.452  2.822   1.00 93.17 341 A 1 
ATOM 2588 C CD  . ARG A 1 341 ? 8.022   -8.988  3.881   1.00 91.23 341 A 1 
ATOM 2589 N NE  . ARG A 1 341 ? 8.763   -8.553  5.065   1.00 90.18 341 A 1 
ATOM 2590 C CZ  . ARG A 1 341 ? 9.392   -7.401  5.235   1.00 90.33 341 A 1 
ATOM 2591 N NH1 . ARG A 1 341 ? 9.299   -6.408  4.402   1.00 80.64 341 A 1 
ATOM 2592 N NH2 . ARG A 1 341 ? 10.156  -7.258  6.263   1.00 85.82 341 A 1 
ATOM 2593 N N   . VAL A 1 342 ? 9.195   -11.807 -1.074  1.00 98.15 342 A 1 
ATOM 2594 C CA  . VAL A 1 342 ? 8.691   -12.720 -2.099  1.00 98.31 342 A 1 
ATOM 2595 C C   . VAL A 1 342 ? 8.332   -14.044 -1.448  1.00 98.25 342 A 1 
ATOM 2596 O O   . VAL A 1 342 ? 9.204   -14.817 -1.058  1.00 97.79 342 A 1 
ATOM 2597 C CB  . VAL A 1 342 ? 9.687   -12.902 -3.255  1.00 98.18 342 A 1 
ATOM 2598 C CG1 . VAL A 1 342 ? 9.097   -13.830 -4.324  1.00 97.11 342 A 1 
ATOM 2599 C CG2 . VAL A 1 342 ? 10.027  -11.564 -3.929  1.00 96.52 342 A 1 
ATOM 2600 N N   . VAL A 1 343 ? 7.045   -14.320 -1.347  1.00 97.98 343 A 1 
ATOM 2601 C CA  . VAL A 1 343 ? 6.545   -15.598 -0.835  1.00 97.85 343 A 1 
ATOM 2602 C C   . VAL A 1 343 ? 6.150   -16.488 -2.008  1.00 97.72 343 A 1 
ATOM 2603 O O   . VAL A 1 343 ? 5.315   -16.119 -2.835  1.00 97.30 343 A 1 
ATOM 2604 C CB  . VAL A 1 343 ? 5.395   -15.405 0.167   1.00 97.61 343 A 1 
ATOM 2605 C CG1 . VAL A 1 343 ? 4.920   -16.753 0.728   1.00 96.22 343 A 1 
ATOM 2606 C CG2 . VAL A 1 343 ? 5.829   -14.534 1.352   1.00 95.60 343 A 1 
ATOM 2607 N N   . ARG A 1 344 ? 6.747   -17.675 -2.068  1.00 97.15 344 A 1 
ATOM 2608 C CA  . ARG A 1 344 ? 6.384   -18.738 -3.012  1.00 96.79 344 A 1 
ATOM 2609 C C   . ARG A 1 344 ? 5.336   -19.645 -2.373  1.00 96.45 344 A 1 
ATOM 2610 O O   . ARG A 1 344 ? 5.523   -20.092 -1.243  1.00 95.68 344 A 1 
ATOM 2611 C CB  . ARG A 1 344 ? 7.627   -19.542 -3.403  1.00 96.56 344 A 1 
ATOM 2612 C CG  . ARG A 1 344 ? 8.726   -18.730 -4.107  1.00 94.99 344 A 1 
ATOM 2613 C CD  . ARG A 1 344 ? 8.331   -18.321 -5.528  1.00 94.01 344 A 1 
ATOM 2614 N NE  . ARG A 1 344 ? 9.473   -17.727 -6.229  1.00 92.38 344 A 1 
ATOM 2615 C CZ  . ARG A 1 344 ? 9.666   -17.643 -7.530  1.00 93.08 344 A 1 
ATOM 2616 N NH1 . ARG A 1 344 ? 8.778   -18.039 -8.395  1.00 86.66 344 A 1 
ATOM 2617 N NH2 . ARG A 1 344 ? 10.787  -17.155 -7.979  1.00 88.71 344 A 1 
ATOM 2618 N N   . LEU A 1 345 ? 4.274   -19.928 -3.110  1.00 94.57 345 A 1 
ATOM 2619 C CA  . LEU A 1 345 ? 3.198   -20.826 -2.689  1.00 93.49 345 A 1 
ATOM 2620 C C   . LEU A 1 345 ? 3.076   -22.028 -3.632  1.00 92.20 345 A 1 
ATOM 2621 O O   . LEU A 1 345 ? 3.391   -21.909 -4.821  1.00 91.06 345 A 1 
ATOM 2622 C CB  . LEU A 1 345 ? 1.862   -20.066 -2.616  1.00 93.42 345 A 1 
ATOM 2623 C CG  . LEU A 1 345 ? 1.788   -18.929 -1.587  1.00 92.93 345 A 1 
ATOM 2624 C CD1 . LEU A 1 345 ? 0.366   -18.357 -1.590  1.00 91.03 345 A 1 
ATOM 2625 C CD2 . LEU A 1 345 ? 2.103   -19.396 -0.171  1.00 91.37 345 A 1 
ATOM 2626 N N   . PRO A 1 346 ? 2.569   -23.171 -3.135  1.00 91.32 346 A 1 
ATOM 2627 C CA  . PRO A 1 346 ? 2.167   -24.269 -4.002  1.00 89.24 346 A 1 
ATOM 2628 C C   . PRO A 1 346 ? 1.095   -23.806 -4.998  1.00 88.78 346 A 1 
ATOM 2629 O O   . PRO A 1 346 ? 0.339   -22.861 -4.756  1.00 86.96 346 A 1 
ATOM 2630 C CB  . PRO A 1 346 ? 1.654   -25.371 -3.071  1.00 87.11 346 A 1 
ATOM 2631 C CG  . PRO A 1 346 ? 1.154   -24.598 -1.858  1.00 85.54 346 A 1 
ATOM 2632 C CD  . PRO A 1 346 ? 2.151   -23.447 -1.765  1.00 88.66 346 A 1 
ATOM 2633 N N   . ARG A 1 347 ? 1.046   -24.464 -6.147  1.00 85.70 347 A 1 
ATOM 2634 C CA  . ARG A 1 347 ? 0.173   -24.098 -7.267  1.00 84.80 347 A 1 
ATOM 2635 C C   . ARG A 1 347 ? -0.710  -25.262 -7.685  1.00 83.72 347 A 1 
ATOM 2636 O O   . ARG A 1 347 ? -0.329  -26.421 -7.531  1.00 80.42 347 A 1 
ATOM 2637 C CB  . ARG A 1 347 ? 1.002   -23.626 -8.464  1.00 83.76 347 A 1 
ATOM 2638 C CG  . ARG A 1 347 ? 1.865   -22.394 -8.172  1.00 80.20 347 A 1 
ATOM 2639 C CD  . ARG A 1 347 ? 2.688   -21.968 -9.387  1.00 80.52 347 A 1 
ATOM 2640 N NE  . ARG A 1 347 ? 3.633   -23.028 -9.816  1.00 77.23 347 A 1 
ATOM 2641 C CZ  . ARG A 1 347 ? 3.444   -23.925 -10.780 1.00 76.80 347 A 1 
ATOM 2642 N NH1 . ARG A 1 347 ? 2.396   -23.904 -11.552 1.00 66.55 347 A 1 
ATOM 2643 N NH2 . ARG A 1 347 ? 4.316   -24.872 -10.960 1.00 70.54 347 A 1 
ATOM 2644 N N   . HIS A 1 348 ? -1.825  -24.952 -8.317  1.00 79.33 348 A 1 
ATOM 2645 C CA  . HIS A 1 348 ? -2.678  -25.952 -8.944  1.00 77.59 348 A 1 
ATOM 2646 C C   . HIS A 1 348 ? -2.386  -26.062 -10.449 1.00 77.90 348 A 1 
ATOM 2647 O O   . HIS A 1 348 ? -2.696  -25.159 -11.234 1.00 73.16 348 A 1 
ATOM 2648 C CB  . HIS A 1 348 ? -4.147  -25.636 -8.646  1.00 73.05 348 A 1 
ATOM 2649 C CG  . HIS A 1 348 ? -5.040  -26.726 -9.163  1.00 68.23 348 A 1 
ATOM 2650 N ND1 . HIS A 1 348 ? -5.192  -27.968 -8.610  1.00 57.82 348 A 1 
ATOM 2651 C CD2 . HIS A 1 348 ? -5.794  -26.686 -10.302 1.00 57.49 348 A 1 
ATOM 2652 C CE1 . HIS A 1 348 ? -6.022  -28.669 -9.397  1.00 54.95 348 A 1 
ATOM 2653 N NE2 . HIS A 1 348 ? -6.408  -27.930 -10.442 1.00 55.07 348 A 1 
ATOM 2654 N N   . GLY A 1 349 ? -1.765  -27.164 -10.857 1.00 73.56 349 A 1 
ATOM 2655 C CA  . GLY A 1 349 ? -1.493  -27.473 -12.260 1.00 75.04 349 A 1 
ATOM 2656 C C   . GLY A 1 349 ? -0.693  -26.380 -12.984 1.00 78.65 349 A 1 
ATOM 2657 O O   . GLY A 1 349 ? 0.435   -26.052 -12.610 1.00 75.77 349 A 1 
ATOM 2658 N N   . ALA A 1 350 ? -1.265  -25.834 -14.058 1.00 77.75 350 A 1 
ATOM 2659 C CA  . ALA A 1 350 ? -0.647  -24.769 -14.850 1.00 81.02 350 A 1 
ATOM 2660 C C   . ALA A 1 350 ? -0.887  -23.352 -14.298 1.00 82.87 350 A 1 
ATOM 2661 O O   . ALA A 1 350 ? -0.202  -22.430 -14.738 1.00 80.46 350 A 1 
ATOM 2662 C CB  . ALA A 1 350 ? -1.134  -24.889 -16.298 1.00 79.62 350 A 1 
ATOM 2663 N N   . SER A 1 351 ? -1.815  -23.174 -13.359 1.00 83.07 351 A 1 
ATOM 2664 C CA  . SER A 1 351 ? -2.130  -21.876 -12.759 1.00 83.05 351 A 1 
ATOM 2665 C C   . SER A 1 351 ? -0.935  -21.326 -11.972 1.00 84.42 351 A 1 
ATOM 2666 O O   . SER A 1 351 ? -0.227  -22.073 -11.294 1.00 83.68 351 A 1 
ATOM 2667 C CB  . SER A 1 351 ? -3.367  -21.981 -11.862 1.00 80.34 351 A 1 
ATOM 2668 O OG  . SER A 1 351 ? -3.688  -20.709 -11.343 1.00 70.58 351 A 1 
ATOM 2669 N N   . CYS A 1 352 ? -0.709  -20.024 -12.074 1.00 89.31 352 A 1 
ATOM 2670 C CA  . CYS A 1 352 ? 0.303   -19.302 -11.316 1.00 91.77 352 A 1 
ATOM 2671 C C   . CYS A 1 352 ? -0.203  -17.889 -10.990 1.00 93.18 352 A 1 
ATOM 2672 O O   . CYS A 1 352 ? 0.274   -16.927 -11.591 1.00 92.74 352 A 1 
ATOM 2673 C CB  . CYS A 1 352 ? 1.614   -19.292 -12.114 1.00 91.49 352 A 1 
ATOM 2674 S SG  . CYS A 1 352 ? 2.961   -18.671 -11.063 1.00 90.25 352 A 1 
ATOM 2675 N N   . PRO A 1 353 ? -1.179  -17.731 -10.076 1.00 93.47 353 A 1 
ATOM 2676 C CA  . PRO A 1 353 ? -1.573  -16.404 -9.640  1.00 93.74 353 A 1 
ATOM 2677 C C   . PRO A 1 353 ? -0.372  -15.682 -9.021  1.00 95.25 353 A 1 
ATOM 2678 O O   . PRO A 1 353 ? 0.422   -16.279 -8.295  1.00 95.02 353 A 1 
ATOM 2679 C CB  . PRO A 1 353 ? -2.717  -16.613 -8.643  1.00 92.00 353 A 1 
ATOM 2680 C CG  . PRO A 1 353 ? -2.458  -18.013 -8.089  1.00 89.22 353 A 1 
ATOM 2681 C CD  . PRO A 1 353 ? -1.849  -18.753 -9.277  1.00 91.54 353 A 1 
ATOM 2682 N N   . VAL A 1 354 ? -0.237  -14.398 -9.320  1.00 96.25 354 A 1 
ATOM 2683 C CA  . VAL A 1 354 ? 0.790   -13.527 -8.744  1.00 96.76 354 A 1 
ATOM 2684 C C   . VAL A 1 354 ? 0.100   -12.378 -8.039  1.00 96.76 354 A 1 
ATOM 2685 O O   . VAL A 1 354 ? -0.640  -11.613 -8.650  1.00 96.37 354 A 1 
ATOM 2686 C CB  . VAL A 1 354 ? 1.796   -13.031 -9.796  1.00 96.77 354 A 1 
ATOM 2687 C CG1 . VAL A 1 354 ? 2.856   -12.119 -9.165  1.00 94.87 354 A 1 
ATOM 2688 C CG2 . VAL A 1 354 ? 2.521   -14.205 -10.459 1.00 94.07 354 A 1 
ATOM 2689 N N   . GLY A 1 355 ? 0.326   -12.264 -6.741  1.00 96.72 355 A 1 
ATOM 2690 C CA  . GLY A 1 355 ? -0.148  -11.156 -5.935  1.00 96.67 355 A 1 
ATOM 2691 C C   . GLY A 1 355 ? 0.942   -10.110 -5.728  1.00 97.09 355 A 1 
ATOM 2692 O O   . GLY A 1 355 ? 2.103   -10.457 -5.540  1.00 96.92 355 A 1 
ATOM 2693 N N   . MET A 1 356 ? 0.572   -8.837  -5.721  1.00 96.16 356 A 1 
ATOM 2694 C CA  . MET A 1 356 ? 1.446   -7.718  -5.359  1.00 95.67 356 A 1 
ATOM 2695 C C   . MET A 1 356 ? 0.748   -6.831  -4.340  1.00 95.23 356 A 1 
ATOM 2696 O O   . MET A 1 356 ? -0.443  -6.553  -4.466  1.00 94.13 356 A 1 
ATOM 2697 C CB  . MET A 1 356 ? 1.828   -6.931  -6.620  1.00 94.97 356 A 1 
ATOM 2698 C CG  . MET A 1 356 ? 2.729   -5.726  -6.329  1.00 94.00 356 A 1 
ATOM 2699 S SD  . MET A 1 356 ? 3.214   -4.785  -7.803  1.00 92.59 356 A 1 
ATOM 2700 C CE  . MET A 1 356 ? 1.637   -4.038  -8.270  1.00 87.48 356 A 1 
ATOM 2701 N N   . GLY A 1 357 ? 1.481   -6.351  -3.337  1.00 94.04 357 A 1 
ATOM 2702 C CA  . GLY A 1 357 ? 0.959   -5.417  -2.353  1.00 93.28 357 A 1 
ATOM 2703 C C   . GLY A 1 357 ? 2.039   -4.549  -1.726  1.00 93.53 357 A 1 
ATOM 2704 O O   . GLY A 1 357 ? 3.231   -4.827  -1.835  1.00 92.71 357 A 1 
ATOM 2705 N N   . VAL A 1 358 ? 1.612   -3.493  -1.045  1.00 90.84 358 A 1 
ATOM 2706 C CA  . VAL A 1 358 ? 2.509   -2.538  -0.395  1.00 89.91 358 A 1 
ATOM 2707 C C   . VAL A 1 358 ? 2.000   -2.149  0.991   1.00 89.19 358 A 1 
ATOM 2708 O O   . VAL A 1 358 ? 0.806   -1.916  1.193   1.00 85.79 358 A 1 
ATOM 2709 C CB  . VAL A 1 358 ? 2.754   -1.323  -1.317  1.00 88.10 358 A 1 
ATOM 2710 C CG1 . VAL A 1 358 ? 1.499   -0.488  -1.591  1.00 79.95 358 A 1 
ATOM 2711 C CG2 . VAL A 1 358 ? 3.850   -0.406  -0.777  1.00 80.18 358 A 1 
ATOM 2712 N N   . SER A 1 359 ? 2.908   -2.073  1.954   1.00 84.37 359 A 1 
ATOM 2713 C CA  . SER A 1 359 ? 2.737   -1.305  3.183   1.00 83.25 359 A 1 
ATOM 2714 C C   . SER A 1 359 ? 3.457   0.032   3.015   1.00 81.62 359 A 1 
ATOM 2715 O O   . SER A 1 359 ? 4.578   0.074   2.519   1.00 79.70 359 A 1 
ATOM 2716 C CB  . SER A 1 359 ? 3.252   -2.070  4.402   1.00 82.46 359 A 1 
ATOM 2717 O OG  . SER A 1 359 ? 2.728   -1.486  5.579   1.00 74.63 359 A 1 
ATOM 2718 N N   . CYS A 1 360 ? 2.784   1.136   3.363   1.00 80.98 360 A 1 
ATOM 2719 C CA  . CYS A 1 360 ? 3.293   2.491   3.176   1.00 78.15 360 A 1 
ATOM 2720 C C   . CYS A 1 360 ? 4.081   2.995   4.400   1.00 76.36 360 A 1 
ATOM 2721 O O   . CYS A 1 360 ? 4.219   2.277   5.388   1.00 74.84 360 A 1 
ATOM 2722 C CB  . CYS A 1 360 ? 2.109   3.402   2.816   1.00 75.81 360 A 1 
ATOM 2723 S SG  . CYS A 1 360 ? 0.970   3.614   4.220   1.00 72.63 360 A 1 
ATOM 2724 N N   . SER A 1 361 ? 4.520   4.256   4.357   1.00 75.83 361 A 1 
ATOM 2725 C CA  . SER A 1 361 ? 5.287   4.928   5.418   1.00 70.02 361 A 1 
ATOM 2726 C C   . SER A 1 361 ? 4.738   4.782   6.839   1.00 67.35 361 A 1 
ATOM 2727 O O   . SER A 1 361 ? 5.516   4.784   7.788   1.00 64.64 361 A 1 
ATOM 2728 C CB  . SER A 1 361 ? 5.361   6.426   5.114   1.00 67.39 361 A 1 
ATOM 2729 O OG  . SER A 1 361 ? 4.066   6.988   4.973   1.00 67.25 361 A 1 
ATOM 2730 N N   . ALA A 1 362 ? 3.424   4.669   6.992   1.00 70.57 362 A 1 
ATOM 2731 C CA  . ALA A 1 362 ? 2.802   4.521   8.298   1.00 68.28 362 A 1 
ATOM 2732 C C   . ALA A 1 362 ? 2.945   3.102   8.873   1.00 70.46 362 A 1 
ATOM 2733 O O   . ALA A 1 362 ? 2.789   2.949   10.067  1.00 66.64 362 A 1 
ATOM 2734 C CB  . ALA A 1 362 ? 1.336   4.945   8.199   1.00 64.60 362 A 1 
ATOM 2735 N N   . ASP A 1 363 ? 3.179   2.081   8.057   1.00 74.49 363 A 1 
ATOM 2736 C CA  . ASP A 1 363 ? 3.377   0.659   8.428   1.00 74.78 363 A 1 
ATOM 2737 C C   . ASP A 1 363 ? 2.554   0.174   9.648   1.00 76.17 363 A 1 
ATOM 2738 O O   . ASP A 1 363 ? 3.044   -0.538  10.526  1.00 73.42 363 A 1 
ATOM 2739 C CB  . ASP A 1 363 ? 4.885   0.333   8.534   1.00 72.31 363 A 1 
ATOM 2740 C CG  . ASP A 1 363 ? 5.160   -1.175  8.508   1.00 67.68 363 A 1 
ATOM 2741 O OD1 . ASP A 1 363 ? 4.459   -1.911  7.768   1.00 62.67 363 A 1 
ATOM 2742 O OD2 . ASP A 1 363 ? 6.114   -1.641  9.170   1.00 60.57 363 A 1 
ATOM 2743 N N   . ARG A 1 364 ? 1.275   0.598   9.736   1.00 78.12 364 A 1 
ATOM 2744 C CA  . ARG A 1 364 ? 0.443   0.490   10.942  1.00 78.07 364 A 1 
ATOM 2745 C C   . ARG A 1 364 ? -0.020  -0.937  11.182  1.00 81.29 364 A 1 
ATOM 2746 O O   . ARG A 1 364 ? -1.135  -1.316  10.811  1.00 78.45 364 A 1 
ATOM 2747 C CB  . ARG A 1 364 ? -0.737  1.463   10.877  1.00 74.52 364 A 1 
ATOM 2748 C CG  . ARG A 1 364 ? -0.291  2.919   11.009  1.00 70.47 364 A 1 
ATOM 2749 C CD  . ARG A 1 364 ? -1.490  3.866   10.939  1.00 66.61 364 A 1 
ATOM 2750 N NE  . ARG A 1 364 ? -2.097  3.838   9.598   1.00 63.13 364 A 1 
ATOM 2751 C CZ  . ARG A 1 364 ? -3.190  4.483   9.231   1.00 57.97 364 A 1 
ATOM 2752 N NH1 . ARG A 1 364 ? -3.876  5.202   10.062  1.00 53.38 364 A 1 
ATOM 2753 N NH2 . ARG A 1 364 ? -3.609  4.420   8.002   1.00 52.15 364 A 1 
ATOM 2754 N N   . ASN A 1 365 ? 0.821   -1.725  11.800  1.00 87.34 365 A 1 
ATOM 2755 C CA  . ASN A 1 365 ? 0.508   -3.089  12.192  1.00 88.21 365 A 1 
ATOM 2756 C C   . ASN A 1 365 ? 1.353   -3.535  13.387  1.00 89.01 365 A 1 
ATOM 2757 O O   . ASN A 1 365 ? 2.495   -3.111  13.537  1.00 87.82 365 A 1 
ATOM 2758 C CB  . ASN A 1 365 ? 0.655   -4.028  10.984  1.00 85.86 365 A 1 
ATOM 2759 C CG  . ASN A 1 365 ? 2.077   -4.123  10.459  1.00 84.53 365 A 1 
ATOM 2760 O OD1 . ASN A 1 365 ? 2.835   -4.995  10.856  1.00 75.95 365 A 1 
ATOM 2761 N ND2 . ASN A 1 365 ? 2.475   -3.269  9.544   1.00 76.90 365 A 1 
ATOM 2762 N N   . CYS A 1 366 ? 0.793   -4.404  14.227  1.00 90.92 366 A 1 
ATOM 2763 C CA  . CYS A 1 366 ? 1.501   -5.037  15.334  1.00 91.56 366 A 1 
ATOM 2764 C C   . CYS A 1 366 ? 0.964   -6.443  15.597  1.00 91.59 366 A 1 
ATOM 2765 O O   . CYS A 1 366 ? -0.195  -6.760  15.295  1.00 91.33 366 A 1 
ATOM 2766 C CB  . CYS A 1 366 ? 1.432   -4.155  16.592  1.00 91.87 366 A 1 
ATOM 2767 S SG  . CYS A 1 366 ? -0.273  -3.997  17.195  1.00 91.96 366 A 1 
ATOM 2768 N N   . LYS A 1 367 ? 1.813   -7.288  16.174  1.00 93.44 367 A 1 
ATOM 2769 C CA  . LYS A 1 367 ? 1.434   -8.618  16.653  1.00 94.16 367 A 1 
ATOM 2770 C C   . LYS A 1 367 ? 0.946   -8.540  18.096  1.00 94.70 367 A 1 
ATOM 2771 O O   . LYS A 1 367 ? 1.342   -7.669  18.860  1.00 94.70 367 A 1 
ATOM 2772 C CB  . LYS A 1 367 ? 2.614   -9.585  16.531  1.00 93.95 367 A 1 
ATOM 2773 C CG  . LYS A 1 367 ? 3.080   -9.838  15.088  1.00 92.59 367 A 1 
ATOM 2774 C CD  . LYS A 1 367 ? 4.292   -10.772 15.149  1.00 90.08 367 A 1 
ATOM 2775 C CE  . LYS A 1 367 ? 4.955   -11.041 13.801  1.00 83.98 367 A 1 
ATOM 2776 N NZ  . LYS A 1 367 ? 6.208   -11.824 14.012  1.00 77.62 367 A 1 
ATOM 2777 N N   . ALA A 1 368 ? 0.116   -9.499  18.480  1.00 93.37 368 A 1 
ATOM 2778 C CA  . ALA A 1 368 ? -0.265  -9.694  19.868  1.00 92.91 368 A 1 
ATOM 2779 C C   . ALA A 1 368 ? -0.494  -11.172 20.168  1.00 92.67 368 A 1 
ATOM 2780 O O   . ALA A 1 368 ? -0.698  -11.985 19.262  1.00 92.47 368 A 1 
ATOM 2781 C CB  . ALA A 1 368 ? -1.500  -8.855  20.166  1.00 93.12 368 A 1 
ATOM 2782 N N   . LYS A 1 369 ? -0.471  -11.518 21.446  1.00 93.98 369 A 1 
ATOM 2783 C CA  . LYS A 1 369 ? -0.804  -12.864 21.910  1.00 93.93 369 A 1 
ATOM 2784 C C   . LYS A 1 369 ? -1.456  -12.832 23.284  1.00 94.08 369 A 1 
ATOM 2785 O O   . LYS A 1 369 ? -1.129  -11.993 24.117  1.00 93.83 369 A 1 
ATOM 2786 C CB  . LYS A 1 369 ? 0.443   -13.775 21.866  1.00 93.66 369 A 1 
ATOM 2787 C CG  . LYS A 1 369 ? 1.572   -13.334 22.816  1.00 93.77 369 A 1 
ATOM 2788 C CD  . LYS A 1 369 ? 2.830   -14.188 22.631  1.00 92.47 369 A 1 
ATOM 2789 C CE  . LYS A 1 369 ? 3.920   -13.714 23.603  1.00 89.51 369 A 1 
ATOM 2790 N NZ  . LYS A 1 369 ? 5.228   -14.375 23.342  1.00 86.32 369 A 1 
ATOM 2791 N N   . ILE A 1 370 ? -2.342  -13.784 23.521  1.00 90.31 370 A 1 
ATOM 2792 C CA  . ILE A 1 370 ? -2.887  -14.083 24.842  1.00 89.15 370 A 1 
ATOM 2793 C C   . ILE A 1 370 ? -2.451  -15.499 25.199  1.00 87.96 370 A 1 
ATOM 2794 O O   . ILE A 1 370 ? -2.643  -16.425 24.409  1.00 87.32 370 A 1 
ATOM 2795 C CB  . ILE A 1 370 ? -4.416  -13.893 24.897  1.00 89.61 370 A 1 
ATOM 2796 C CG1 . ILE A 1 370 ? -4.827  -12.505 24.351  1.00 89.49 370 A 1 
ATOM 2797 C CG2 . ILE A 1 370 ? -4.892  -14.097 26.343  1.00 88.79 370 A 1 
ATOM 2798 C CD1 . ILE A 1 370 ? -6.331  -12.224 24.381  1.00 87.76 370 A 1 
ATOM 2799 N N   . THR A 1 371 ? -1.836  -15.648 26.359  1.00 91.73 371 A 1 
ATOM 2800 C CA  . THR A 1 371 ? -1.325  -16.911 26.908  1.00 91.43 371 A 1 
ATOM 2801 C C   . THR A 1 371 ? -1.793  -17.053 28.358  1.00 91.14 371 A 1 
ATOM 2802 O O   . THR A 1 371 ? -2.356  -16.096 28.903  1.00 90.95 371 A 1 
ATOM 2803 C CB  . THR A 1 371 ? 0.213   -16.972 26.832  1.00 91.96 371 A 1 
ATOM 2804 O OG1 . THR A 1 371 ? 0.800   -16.056 27.728  1.00 91.26 371 A 1 
ATOM 2805 C CG2 . THR A 1 371 ? 0.769   -16.688 25.437  1.00 90.66 371 A 1 
ATOM 2806 N N   . PRO A 1 372 ? -1.561  -18.194 29.024  1.00 90.69 372 A 1 
ATOM 2807 C CA  . PRO A 1 372 ? -1.791  -18.318 30.464  1.00 90.18 372 A 1 
ATOM 2808 C C   . PRO A 1 372 ? -1.074  -17.253 31.309  1.00 91.36 372 A 1 
ATOM 2809 O O   . PRO A 1 372 ? -1.562  -16.892 32.373  1.00 90.74 372 A 1 
ATOM 2810 C CB  . PRO A 1 372 ? -1.305  -19.725 30.821  1.00 88.63 372 A 1 
ATOM 2811 C CG  . PRO A 1 372 ? -1.497  -20.508 29.521  1.00 86.74 372 A 1 
ATOM 2812 C CD  . PRO A 1 372 ? -1.127  -19.475 28.467  1.00 88.63 372 A 1 
ATOM 2813 N N   . ASP A 1 373 ? 0.043   -16.708 30.812  1.00 92.52 373 A 1 
ATOM 2814 C CA  . ASP A 1 373 ? 0.838   -15.691 31.512  1.00 93.52 373 A 1 
ATOM 2815 C C   . ASP A 1 373 ? 0.268   -14.268 31.392  1.00 94.95 373 A 1 
ATOM 2816 O O   . ASP A 1 373 ? 0.753   -13.351 32.068  1.00 94.21 373 A 1 
ATOM 2817 C CB  . ASP A 1 373 ? 2.277   -15.717 30.984  1.00 93.02 373 A 1 
ATOM 2818 C CG  . ASP A 1 373 ? 2.880   -17.113 31.008  1.00 91.70 373 A 1 
ATOM 2819 O OD1 . ASP A 1 373 ? 2.928   -17.697 32.108  1.00 87.06 373 A 1 
ATOM 2820 O OD2 . ASP A 1 373 ? 3.242   -17.580 29.903  1.00 86.71 373 A 1 
ATOM 2821 N N   . GLY A 1 374 ? -0.730  -14.061 30.530  1.00 93.29 374 A 1 
ATOM 2822 C CA  . GLY A 1 374 ? -1.400  -12.782 30.333  1.00 93.70 374 A 1 
ATOM 2823 C C   . GLY A 1 374 ? -1.620  -12.381 28.876  1.00 93.98 374 A 1 
ATOM 2824 O O   . GLY A 1 374 ? -1.489  -13.171 27.938  1.00 93.34 374 A 1 
ATOM 2825 N N   . ILE A 1 375 ? -1.970  -11.115 28.708  1.00 92.11 375 A 1 
ATOM 2826 C CA  . ILE A 1 375 ? -2.227  -10.447 27.430  1.00 92.75 375 A 1 
ATOM 2827 C C   . ILE A 1 375 ? -0.993  -9.637  27.046  1.00 93.96 375 A 1 
ATOM 2828 O O   . ILE A 1 375 ? -0.561  -8.766  27.803  1.00 94.39 375 A 1 
ATOM 2829 C CB  . ILE A 1 375 ? -3.481  -9.553  27.531  1.00 92.54 375 A 1 
ATOM 2830 C CG1 . ILE A 1 375 ? -4.706  -10.373 27.994  1.00 91.68 375 A 1 
ATOM 2831 C CG2 . ILE A 1 375 ? -3.746  -8.857  26.183  1.00 91.62 375 A 1 
ATOM 2832 C CD1 . ILE A 1 375 ? -5.993  -9.562  28.144  1.00 89.40 375 A 1 
ATOM 2833 N N   . PHE A 1 376 ? -0.456  -9.882  25.859  1.00 96.47 376 A 1 
ATOM 2834 C CA  . PHE A 1 376 ? 0.782   -9.296  25.368  1.00 96.73 376 A 1 
ATOM 2835 C C   . PHE A 1 376 ? 0.578   -8.590  24.031  1.00 96.81 376 A 1 
ATOM 2836 O O   . PHE A 1 376 ? -0.084  -9.112  23.137  1.00 96.28 376 A 1 
ATOM 2837 C CB  . PHE A 1 376 ? 1.847   -10.386 25.233  1.00 96.63 376 A 1 
ATOM 2838 C CG  . PHE A 1 376 ? 2.212   -11.077 26.528  1.00 96.64 376 A 1 
ATOM 2839 C CD1 . PHE A 1 376 ? 3.272   -10.591 27.312  1.00 94.97 376 A 1 
ATOM 2840 C CD2 . PHE A 1 376 ? 1.494   -12.211 26.952  1.00 95.45 376 A 1 
ATOM 2841 C CE1 . PHE A 1 376 ? 3.619   -11.235 28.510  1.00 94.63 376 A 1 
ATOM 2842 C CE2 . PHE A 1 376 ? 1.837   -12.854 28.155  1.00 94.85 376 A 1 
ATOM 2843 C CZ  . PHE A 1 376 ? 2.900   -12.367 28.932  1.00 95.14 376 A 1 
ATOM 2844 N N   . LEU A 1 377 ? 1.215   -7.442  23.868  1.00 95.69 377 A 1 
ATOM 2845 C CA  . LEU A 1 377 ? 1.236   -6.658  22.635  1.00 96.02 377 A 1 
ATOM 2846 C C   . LEU A 1 377 ? 2.687   -6.413  22.206  1.00 96.45 377 A 1 
ATOM 2847 O O   . LEU A 1 377 ? 3.555   -6.218  23.054  1.00 96.32 377 A 1 
ATOM 2848 C CB  . LEU A 1 377 ? 0.453   -5.355  22.889  1.00 95.46 377 A 1 
ATOM 2849 C CG  . LEU A 1 377 ? 0.282   -4.439  21.663  1.00 94.24 377 A 1 
ATOM 2850 C CD1 . LEU A 1 377 ? -0.511  -5.110  20.545  1.00 91.32 377 A 1 
ATOM 2851 C CD2 . LEU A 1 377 ? -0.490  -3.187  22.072  1.00 91.48 377 A 1 
ATOM 2852 N N   . GLU A 1 378 ? 2.956   -6.421  20.900  1.00 96.82 378 A 1 
ATOM 2853 C CA  . GLU A 1 378 ? 4.270   -6.091  20.331  1.00 96.78 378 A 1 
ATOM 2854 C C   . GLU A 1 378 ? 4.748   -4.726  20.840  1.00 96.85 378 A 1 
ATOM 2855 O O   . GLU A 1 378 ? 4.011   -3.738  20.794  1.00 96.35 378 A 1 
ATOM 2856 C CB  . GLU A 1 378 ? 4.183   -6.128  18.797  1.00 96.44 378 A 1 
ATOM 2857 C CG  . GLU A 1 378 ? 5.505   -5.821  18.064  1.00 95.61 378 A 1 
ATOM 2858 C CD  . GLU A 1 378 ? 5.401   -5.982  16.532  1.00 96.04 378 A 1 
ATOM 2859 O OE1 . GLU A 1 378 ? 6.387   -5.728  15.811  1.00 92.31 378 A 1 
ATOM 2860 O OE2 . GLU A 1 378 ? 4.334   -6.379  15.999  1.00 93.28 378 A 1 
ATOM 2861 N N   . GLN A 1 379 ? 5.988   -4.664  21.310  1.00 97.36 379 A 1 
ATOM 2862 C CA  . GLN A 1 379 ? 6.610   -3.423  21.750  1.00 97.33 379 A 1 
ATOM 2863 C C   . GLN A 1 379 ? 7.020   -2.595  20.526  1.00 97.28 379 A 1 
ATOM 2864 O O   . GLN A 1 379 ? 8.019   -2.886  19.870  1.00 96.58 379 A 1 
ATOM 2865 C CB  . GLN A 1 379 ? 7.795   -3.747  22.679  1.00 96.81 379 A 1 
ATOM 2866 C CG  . GLN A 1 379 ? 8.491   -2.495  23.234  1.00 93.44 379 A 1 
ATOM 2867 C CD  . GLN A 1 379 ? 7.558   -1.630  24.086  1.00 90.43 379 A 1 
ATOM 2868 O OE1 . GLN A 1 379 ? 7.012   -2.062  25.086  1.00 81.22 379 A 1 
ATOM 2869 N NE2 . GLN A 1 379 ? 7.331   -0.388  23.715  1.00 78.23 379 A 1 
ATOM 2870 N N   . LEU A 1 380 ? 6.252   -1.558  20.229  1.00 96.53 380 A 1 
ATOM 2871 C CA  . LEU A 1 380 ? 6.603   -0.552  19.225  1.00 96.67 380 A 1 
ATOM 2872 C C   . LEU A 1 380 ? 7.493   0.546   19.827  1.00 96.81 380 A 1 
ATOM 2873 O O   . LEU A 1 380 ? 7.675   0.630   21.043  1.00 96.08 380 A 1 
ATOM 2874 C CB  . LEU A 1 380 ? 5.324   0.000   18.570  1.00 96.53 380 A 1 
ATOM 2875 C CG  . LEU A 1 380 ? 4.428   -1.052  17.891  1.00 95.70 380 A 1 
ATOM 2876 C CD1 . LEU A 1 380 ? 3.266   -0.350  17.193  1.00 93.74 380 A 1 
ATOM 2877 C CD2 . LEU A 1 380 ? 5.173   -1.887  16.844  1.00 93.44 380 A 1 
ATOM 2878 N N   . GLU A 1 381 ? 8.074   1.386   18.960  1.00 96.80 381 A 1 
ATOM 2879 C CA  . GLU A 1 381 ? 9.021   2.428   19.348  1.00 96.87 381 A 1 
ATOM 2880 C C   . GLU A 1 381 ? 8.310   3.670   19.891  1.00 96.85 381 A 1 
ATOM 2881 O O   . GLU A 1 381 ? 7.589   4.349   19.166  1.00 96.27 381 A 1 
ATOM 2882 C CB  . GLU A 1 381 ? 9.901   2.778   18.143  1.00 96.90 381 A 1 
ATOM 2883 C CG  . GLU A 1 381 ? 10.944  3.852   18.465  1.00 95.86 381 A 1 
ATOM 2884 C CD  . GLU A 1 381 ? 11.859  3.416   19.607  1.00 96.36 381 A 1 
ATOM 2885 O OE1 . GLU A 1 381 ? 11.751  3.992   20.708  1.00 91.78 381 A 1 
ATOM 2886 O OE2 . GLU A 1 381 ? 12.675  2.488   19.397  1.00 93.15 381 A 1 
ATOM 2887 N N   . THR A 1 382 ? 8.565   3.996   21.149  1.00 96.69 382 A 1 
ATOM 2888 C CA  . THR A 1 382 ? 7.988   5.167   21.832  1.00 96.49 382 A 1 
ATOM 2889 C C   . THR A 1 382 ? 8.940   6.363   21.901  1.00 96.71 382 A 1 
ATOM 2890 O O   . THR A 1 382 ? 8.513   7.453   22.264  1.00 95.72 382 A 1 
ATOM 2891 C CB  . THR A 1 382 ? 7.507   4.796   23.239  1.00 96.15 382 A 1 
ATOM 2892 O OG1 . THR A 1 382 ? 8.570   4.238   23.982  1.00 93.99 382 A 1 
ATOM 2893 C CG2 . THR A 1 382 ? 6.388   3.756   23.204  1.00 92.09 382 A 1 
ATOM 2894 N N   . ASN A 1 383 ? 10.215  6.183   21.532  1.00 96.97 383 A 1 
ATOM 2895 C CA  . ASN A 1 383 ? 11.224  7.240   21.454  1.00 97.14 383 A 1 
ATOM 2896 C C   . ASN A 1 383 ? 11.927  7.247   20.079  1.00 97.39 383 A 1 
ATOM 2897 O O   . ASN A 1 383 ? 13.121  6.941   19.986  1.00 96.79 383 A 1 
ATOM 2898 C CB  . ASN A 1 383 ? 12.195  7.093   22.634  1.00 96.57 383 A 1 
ATOM 2899 C CG  . ASN A 1 383 ? 13.249  8.188   22.655  1.00 93.26 383 A 1 
ATOM 2900 O OD1 . ASN A 1 383 ? 13.171  9.202   21.987  1.00 87.76 383 A 1 
ATOM 2901 N ND2 . ASN A 1 383 ? 14.291  8.010   23.428  1.00 85.78 383 A 1 
ATOM 2902 N N   . PRO A 1 384 ? 11.216  7.566   18.986  1.00 97.01 384 A 1 
ATOM 2903 C CA  . PRO A 1 384 ? 11.795  7.550   17.644  1.00 96.71 384 A 1 
ATOM 2904 C C   . PRO A 1 384 ? 12.888  8.603   17.436  1.00 96.71 384 A 1 
ATOM 2905 O O   . PRO A 1 384 ? 13.736  8.422   16.562  1.00 95.69 384 A 1 
ATOM 2906 C CB  . PRO A 1 384 ? 10.612  7.744   16.692  1.00 95.91 384 A 1 
ATOM 2907 C CG  . PRO A 1 384 ? 9.584   8.468   17.549  1.00 94.44 384 A 1 
ATOM 2908 C CD  . PRO A 1 384 ? 9.818   7.917   18.943  1.00 96.67 384 A 1 
ATOM 2909 N N   . ALA A 1 385 ? 12.961  9.649   18.265  1.00 96.85 385 A 1 
ATOM 2910 C CA  . ALA A 1 385 ? 14.026  10.656  18.215  1.00 96.41 385 A 1 
ATOM 2911 C C   . ALA A 1 385 ? 15.440  10.056  18.333  1.00 96.56 385 A 1 
ATOM 2912 O O   . ALA A 1 385 ? 16.398  10.622  17.806  1.00 95.67 385 A 1 
ATOM 2913 C CB  . ALA A 1 385 ? 13.793  11.670  19.337  1.00 95.53 385 A 1 
ATOM 2914 N N   . ARG A 1 386 ? 15.579  8.886   18.974  1.00 97.23 386 A 1 
ATOM 2915 C CA  . ARG A 1 386 ? 16.876  8.193   19.085  1.00 97.35 386 A 1 
ATOM 2916 C C   . ARG A 1 386 ? 17.469  7.768   17.740  1.00 97.49 386 A 1 
ATOM 2917 O O   . ARG A 1 386 ? 18.677  7.603   17.654  1.00 96.82 386 A 1 
ATOM 2918 C CB  . ARG A 1 386 ? 16.760  7.016   20.062  1.00 96.93 386 A 1 
ATOM 2919 C CG  . ARG A 1 386 ? 16.125  5.763   19.455  1.00 95.45 386 A 1 
ATOM 2920 C CD  . ARG A 1 386 ? 15.846  4.729   20.538  1.00 95.21 386 A 1 
ATOM 2921 N NE  . ARG A 1 386 ? 15.192  3.532   20.001  1.00 92.87 386 A 1 
ATOM 2922 C CZ  . ARG A 1 386 ? 15.756  2.451   19.489  1.00 93.05 386 A 1 
ATOM 2923 N NH1 . ARG A 1 386 ? 17.048  2.327   19.344  1.00 86.39 386 A 1 
ATOM 2924 N NH2 . ARG A 1 386 ? 14.999  1.463   19.119  1.00 86.74 386 A 1 
ATOM 2925 N N   . PHE A 1 387 ? 16.635  7.600   16.716  1.00 97.54 387 A 1 
ATOM 2926 C CA  . PHE A 1 387 ? 17.070  7.256   15.359  1.00 97.38 387 A 1 
ATOM 2927 C C   . PHE A 1 387 ? 17.519  8.472   14.545  1.00 97.20 387 A 1 
ATOM 2928 O O   . PHE A 1 387 ? 18.097  8.304   13.478  1.00 96.24 387 A 1 
ATOM 2929 C CB  . PHE A 1 387 ? 15.948  6.517   14.626  1.00 97.44 387 A 1 
ATOM 2930 C CG  . PHE A 1 387 ? 15.622  5.161   15.206  1.00 97.55 387 A 1 
ATOM 2931 C CD1 . PHE A 1 387 ? 16.331  4.025   14.773  1.00 96.31 387 A 1 
ATOM 2932 C CD2 . PHE A 1 387 ? 14.603  5.028   16.164  1.00 96.59 387 A 1 
ATOM 2933 C CE1 . PHE A 1 387 ? 16.008  2.758   15.279  1.00 95.92 387 A 1 
ATOM 2934 C CE2 . PHE A 1 387 ? 14.285  3.759   16.675  1.00 95.92 387 A 1 
ATOM 2935 C CZ  . PHE A 1 387 ? 14.982  2.623   16.226  1.00 96.30 387 A 1 
ATOM 2936 N N   . ILE A 1 388 ? 17.269  9.689   15.024  1.00 96.93 388 A 1 
ATOM 2937 C CA  . ILE A 1 388 ? 17.727  10.913  14.369  1.00 96.49 388 A 1 
ATOM 2938 C C   . ILE A 1 388 ? 19.165  11.187  14.833  1.00 96.10 388 A 1 
ATOM 2939 O O   . ILE A 1 388 ? 19.369  11.454  16.024  1.00 95.30 388 A 1 
ATOM 2940 C CB  . ILE A 1 388 ? 16.778  12.095  14.657  1.00 96.19 388 A 1 
ATOM 2941 C CG1 . ILE A 1 388 ? 15.324  11.740  14.264  1.00 95.25 388 A 1 
ATOM 2942 C CG2 . ILE A 1 388 ? 17.265  13.339  13.894  1.00 94.84 388 A 1 
ATOM 2943 C CD1 . ILE A 1 388 ? 14.288  12.824  14.579  1.00 92.89 388 A 1 
ATOM 2944 N N   . PRO A 1 389 ? 20.176  11.146  13.929  1.00 95.84 389 A 1 
ATOM 2945 C CA  . PRO A 1 389 ? 21.546  11.502  14.279  1.00 94.81 389 A 1 
ATOM 2946 C C   . PRO A 1 389 ? 21.634  12.911  14.867  1.00 94.50 389 A 1 
ATOM 2947 O O   . PRO A 1 389 ? 20.906  13.813  14.446  1.00 93.66 389 A 1 
ATOM 2948 C CB  . PRO A 1 389 ? 22.357  11.370  12.988  1.00 94.08 389 A 1 
ATOM 2949 C CG  . PRO A 1 389 ? 21.562  10.356  12.173  1.00 93.06 389 A 1 
ATOM 2950 C CD  . PRO A 1 389 ? 20.121  10.672  12.553  1.00 94.72 389 A 1 
ATOM 2951 N N   . GLU A 1 390 ? 22.535  13.115  15.821  1.00 92.77 390 A 1 
ATOM 2952 C CA  . GLU A 1 390 ? 22.632  14.361  16.596  1.00 91.82 390 A 1 
ATOM 2953 C C   . GLU A 1 390 ? 22.785  15.606  15.714  1.00 91.11 390 A 1 
ATOM 2954 O O   . GLU A 1 390 ? 22.095  16.600  15.937  1.00 88.76 390 A 1 
ATOM 2955 C CB  . GLU A 1 390 ? 23.787  14.214  17.589  1.00 91.02 390 A 1 
ATOM 2956 C CG  . GLU A 1 390 ? 23.860  15.375  18.586  1.00 81.14 390 A 1 
ATOM 2957 C CD  . GLU A 1 390 ? 24.870  15.118  19.714  1.00 74.12 390 A 1 
ATOM 2958 O OE1 . GLU A 1 390 ? 24.828  15.890  20.693  1.00 67.36 390 A 1 
ATOM 2959 O OE2 . GLU A 1 390 ? 25.633  14.135  19.602  1.00 67.33 390 A 1 
ATOM 2960 N N   . LYS A 1 391 ? 23.568  15.498  14.636  1.00 92.36 391 A 1 
ATOM 2961 C CA  . LYS A 1 391 ? 23.778  16.567  13.642  1.00 91.07 391 A 1 
ATOM 2962 C C   . LYS A 1 391 ? 22.485  17.081  12.982  1.00 90.70 391 A 1 
ATOM 2963 O O   . LYS A 1 391 ? 22.475  18.199  12.493  1.00 88.42 391 A 1 
ATOM 2964 C CB  . LYS A 1 391 ? 24.807  16.096  12.590  1.00 90.40 391 A 1 
ATOM 2965 C CG  . LYS A 1 391 ? 24.308  14.936  11.709  1.00 88.04 391 A 1 
ATOM 2966 C CD  . LYS A 1 391 ? 25.364  14.402  10.722  1.00 85.41 391 A 1 
ATOM 2967 C CE  . LYS A 1 391 ? 24.725  13.238  9.957   1.00 80.40 391 A 1 
ATOM 2968 N NZ  . LYS A 1 391 ? 25.652  12.438  9.117   1.00 74.19 391 A 1 
ATOM 2969 N N   . TYR A 1 392 ? 21.401  16.291  12.996  1.00 91.89 392 A 1 
ATOM 2970 C CA  . TYR A 1 392 ? 20.110  16.666  12.402  1.00 90.72 392 A 1 
ATOM 2971 C C   . TYR A 1 392 ? 19.049  17.091  13.433  1.00 90.16 392 A 1 
ATOM 2972 O O   . TYR A 1 392 ? 17.970  17.552  13.049  1.00 87.14 392 A 1 
ATOM 2973 C CB  . TYR A 1 392 ? 19.583  15.502  11.560  1.00 90.79 392 A 1 
ATOM 2974 C CG  . TYR A 1 392 ? 20.449  15.087  10.386  1.00 90.95 392 A 1 
ATOM 2975 C CD1 . TYR A 1 392 ? 20.648  15.963  9.303   1.00 87.96 392 A 1 
ATOM 2976 C CD2 . TYR A 1 392 ? 21.022  13.804  10.359  1.00 88.97 392 A 1 
ATOM 2977 C CE1 . TYR A 1 392 ? 21.415  15.555  8.193   1.00 87.69 392 A 1 
ATOM 2978 C CE2 . TYR A 1 392 ? 21.790  13.391  9.253   1.00 88.10 392 A 1 
ATOM 2979 C CZ  . TYR A 1 392 ? 21.988  14.265  8.167   1.00 88.59 392 A 1 
ATOM 2980 O OH  . TYR A 1 392 ? 22.736  13.870  7.103   1.00 86.87 392 A 1 
ATOM 2981 N N   . ARG A 1 393 ? 19.301  16.929  14.741  1.00 90.09 393 A 1 
ATOM 2982 C CA  . ARG A 1 393 ? 18.298  17.218  15.786  1.00 87.69 393 A 1 
ATOM 2983 C C   . ARG A 1 393 ? 18.022  18.713  15.955  1.00 85.19 393 A 1 
ATOM 2984 O O   . ARG A 1 393 ? 16.904  19.081  16.313  1.00 79.56 393 A 1 
ATOM 2985 C CB  . ARG A 1 393 ? 18.711  16.586  17.123  1.00 87.62 393 A 1 
ATOM 2986 C CG  . ARG A 1 393 ? 18.700  15.056  17.063  1.00 86.82 393 A 1 
ATOM 2987 C CD  . ARG A 1 393 ? 19.045  14.450  18.429  1.00 84.80 393 A 1 
ATOM 2988 N NE  . ARG A 1 393 ? 19.147  12.981  18.342  1.00 82.72 393 A 1 
ATOM 2989 C CZ  . ARG A 1 393 ? 19.571  12.165  19.285  1.00 79.97 393 A 1 
ATOM 2990 N NH1 . ARG A 1 393 ? 19.886  12.582  20.482  1.00 74.55 393 A 1 
ATOM 2991 N NH2 . ARG A 1 393 ? 19.698  10.896  19.023  1.00 73.63 393 A 1 
ATOM 2992 N N   . GLY A 1 394 ? 19.005  19.560  15.672  1.00 83.41 394 A 1 
ATOM 2993 C CA  . GLY A 1 394 ? 18.906  21.023  15.785  1.00 81.19 394 A 1 
ATOM 2994 C C   . GLY A 1 394 ? 18.462  21.746  14.508  1.00 80.36 394 A 1 
ATOM 2995 O O   . GLY A 1 394 ? 18.103  22.921  14.570  1.00 73.05 394 A 1 
ATOM 2996 N N   . GLU A 1 395 ? 18.459  21.082  13.359  1.00 73.07 395 A 1 
ATOM 2997 C CA  . GLU A 1 395 ? 18.129  21.714  12.079  1.00 71.09 395 A 1 
ATOM 2998 C C   . GLU A 1 395 ? 16.618  21.956  11.949  1.00 69.82 395 A 1 
ATOM 2999 O O   . GLU A 1 395 ? 15.829  21.043  11.671  1.00 64.03 395 A 1 
ATOM 3000 C CB  . GLU A 1 395 ? 18.657  20.890  10.899  1.00 67.17 395 A 1 
ATOM 3001 C CG  . GLU A 1 395 ? 20.184  20.956  10.768  1.00 61.04 395 A 1 
ATOM 3002 C CD  . GLU A 1 395 ? 20.708  20.174  9.551   1.00 57.74 395 A 1 
ATOM 3003 O OE1 . GLU A 1 395 ? 21.940  20.182  9.350   1.00 53.67 395 A 1 
ATOM 3004 O OE2 . GLU A 1 395 ? 19.879  19.546  8.853   1.00 54.78 395 A 1 
ATOM 3005 N N   . ARG A 1 396 ? 16.204  23.202  12.148  1.00 71.56 396 A 1 
ATOM 3006 C CA  . ARG A 1 396 ? 14.810  23.640  11.952  1.00 68.97 396 A 1 
ATOM 3007 C C   . ARG A 1 396 ? 14.517  24.148  10.539  1.00 69.85 396 A 1 
ATOM 3008 O O   . ARG A 1 396 ? 13.374  24.055  10.107  1.00 64.28 396 A 1 
ATOM 3009 C CB  . ARG A 1 396 ? 14.417  24.700  12.990  1.00 62.64 396 A 1 
ATOM 3010 C CG  . ARG A 1 396 ? 14.270  24.109  14.397  1.00 55.98 396 A 1 
ATOM 3011 C CD  . ARG A 1 396 ? 13.628  25.136  15.336  1.00 51.16 396 A 1 
ATOM 3012 N NE  . ARG A 1 396 ? 13.396  24.567  16.682  1.00 45.87 396 A 1 
ATOM 3013 C CZ  . ARG A 1 396 ? 12.512  24.993  17.574  1.00 38.37 396 A 1 
ATOM 3014 N NH1 . ARG A 1 396 ? 11.744  26.026  17.355  1.00 37.20 396 A 1 
ATOM 3015 N NH2 . ARG A 1 396 ? 12.382  24.380  18.717  1.00 35.78 396 A 1 
ATOM 3016 N N   . ARG A 1 397 ? 15.514  24.670  9.837   1.00 72.98 397 A 1 
ATOM 3017 C CA  . ARG A 1 397 ? 15.355  25.252  8.500   1.00 73.99 397 A 1 
ATOM 3018 C C   . ARG A 1 397 ? 16.477  24.791  7.580   1.00 76.28 397 A 1 
ATOM 3019 O O   . ARG A 1 397 ? 17.646  24.879  7.943   1.00 71.53 397 A 1 
ATOM 3020 C CB  . ARG A 1 397 ? 15.304  26.789  8.578   1.00 69.12 397 A 1 
ATOM 3021 C CG  . ARG A 1 397 ? 13.955  27.301  9.110   1.00 62.38 397 A 1 
ATOM 3022 C CD  . ARG A 1 397 ? 13.894  28.832  9.092   1.00 57.97 397 A 1 
ATOM 3023 N NE  . ARG A 1 397 ? 12.539  29.322  9.404   1.00 51.61 397 A 1 
ATOM 3024 C CZ  . ARG A 1 397 ? 12.163  30.576  9.588   1.00 45.21 397 A 1 
ATOM 3025 N NH1 . ARG A 1 397 ? 13.009  31.570  9.575   1.00 43.88 397 A 1 
ATOM 3026 N NH2 . ARG A 1 397 ? 10.906  30.848  9.784   1.00 41.67 397 A 1 
ATOM 3027 N N   . ASP A 1 398 ? 16.098  24.336  6.397   1.00 77.28 398 A 1 
ATOM 3028 C CA  . ASP A 1 398 ? 17.040  24.100  5.305   1.00 78.39 398 A 1 
ATOM 3029 C C   . ASP A 1 398 ? 17.387  25.457  4.664   1.00 80.68 398 A 1 
ATOM 3030 O O   . ASP A 1 398 ? 16.469  26.155  4.218   1.00 79.32 398 A 1 
ATOM 3031 C CB  . ASP A 1 398 ? 16.400  23.130  4.309   1.00 75.56 398 A 1 
ATOM 3032 C CG  . ASP A 1 398 ? 17.303  22.750  3.130   1.00 74.56 398 A 1 
ATOM 3033 O OD1 . ASP A 1 398 ? 18.207  23.512  2.728   1.00 72.32 398 A 1 
ATOM 3034 O OD2 . ASP A 1 398 ? 17.053  21.677  2.554   1.00 71.21 398 A 1 
ATOM 3035 N N   . PRO A 1 399 ? 18.666  25.847  4.610   1.00 78.35 399 A 1 
ATOM 3036 C CA  . PRO A 1 399 ? 19.070  27.141  4.057   1.00 79.26 399 A 1 
ATOM 3037 C C   . PRO A 1 399 ? 18.780  27.300  2.557   1.00 81.58 399 A 1 
ATOM 3038 O O   . PRO A 1 399 ? 18.823  28.413  2.047   1.00 77.99 399 A 1 
ATOM 3039 C CB  . PRO A 1 399 ? 20.568  27.248  4.360   1.00 76.26 399 A 1 
ATOM 3040 C CG  . PRO A 1 399 ? 21.028  25.795  4.423   1.00 75.34 399 A 1 
ATOM 3041 C CD  . PRO A 1 399 ? 19.827  25.088  5.041   1.00 79.43 399 A 1 
ATOM 3042 N N   . ASN A 1 400 ? 18.466  26.208  1.847   1.00 84.88 400 A 1 
ATOM 3043 C CA  . ASN A 1 400 ? 18.188  26.218  0.408   1.00 86.20 400 A 1 
ATOM 3044 C C   . ASN A 1 400 ? 16.682  26.260  0.072   1.00 88.59 400 A 1 
ATOM 3045 O O   . ASN A 1 400 ? 16.299  25.975  -1.065  1.00 86.63 400 A 1 
ATOM 3046 C CB  . ASN A 1 400 ? 18.870  25.010  -0.248  1.00 82.77 400 A 1 
ATOM 3047 C CG  . ASN A 1 400 ? 20.348  24.931  0.062   1.00 77.33 400 A 1 
ATOM 3048 O OD1 . ASN A 1 400 ? 21.142  25.749  -0.348  1.00 71.39 400 A 1 
ATOM 3049 N ND2 . ASN A 1 400 ? 20.765  23.932  0.805   1.00 69.71 400 A 1 
ATOM 3050 N N   . LEU A 1 401 ? 15.810  26.542  1.045   1.00 89.58 401 A 1 
ATOM 3051 C CA  . LEU A 1 401 ? 14.377  26.702  0.798   1.00 91.91 401 A 1 
ATOM 3052 C C   . LEU A 1 401 ? 14.081  28.080  0.200   1.00 93.90 401 A 1 
ATOM 3053 O O   . LEU A 1 401 ? 14.480  29.107  0.747   1.00 92.71 401 A 1 
ATOM 3054 C CB  . LEU A 1 401 ? 13.562  26.487  2.083   1.00 89.67 401 A 1 
ATOM 3055 C CG  . LEU A 1 401 ? 13.576  25.048  2.622   1.00 87.05 401 A 1 
ATOM 3056 C CD1 . LEU A 1 401 ? 12.811  24.986  3.942   1.00 82.17 401 A 1 
ATOM 3057 C CD2 . LEU A 1 401 ? 12.923  24.060  1.657   1.00 81.92 401 A 1 
ATOM 3058 N N   . VAL A 1 402 ? 13.294  28.095  -0.882  1.00 95.60 402 A 1 
ATOM 3059 C CA  . VAL A 1 402 ? 12.727  29.325  -1.439  1.00 96.66 402 A 1 
ATOM 3060 C C   . VAL A 1 402 ? 11.417  29.630  -0.716  1.00 97.21 402 A 1 
ATOM 3061 O O   . VAL A 1 402 ? 10.475  28.840  -0.766  1.00 96.98 402 A 1 
ATOM 3062 C CB  . VAL A 1 402 ? 12.529  29.199  -2.958  1.00 96.66 402 A 1 
ATOM 3063 C CG1 . VAL A 1 402 ? 11.869  30.457  -3.532  1.00 95.31 402 A 1 
ATOM 3064 C CG2 . VAL A 1 402 ? 13.875  28.989  -3.667  1.00 94.92 402 A 1 
ATOM 3065 N N   . SER A 1 403 ? 11.344  30.761  -0.035  1.00 97.01 403 A 1 
ATOM 3066 C CA  . SER A 1 403 ? 10.119  31.203  0.642   1.00 97.45 403 A 1 
ATOM 3067 C C   . SER A 1 403 ? 9.145   31.833  -0.354  1.00 97.80 403 A 1 
ATOM 3068 O O   . SER A 1 403 ? 9.524   32.745  -1.088  1.00 97.32 403 A 1 
ATOM 3069 C CB  . SER A 1 403 ? 10.454  32.178  1.768   1.00 96.80 403 A 1 
ATOM 3070 O OG  . SER A 1 403 ? 9.297   32.475  2.527   1.00 91.74 403 A 1 
ATOM 3071 N N   . ILE A 1 404 ? 7.897   31.358  -0.367  1.00 97.61 404 A 1 
ATOM 3072 C CA  . ILE A 1 404 ? 6.818   31.889  -1.210  1.00 97.95 404 A 1 
ATOM 3073 C C   . ILE A 1 404 ? 5.730   32.465  -0.306  1.00 98.17 404 A 1 
ATOM 3074 O O   . ILE A 1 404 ? 5.137   31.744  0.499   1.00 97.97 404 A 1 
ATOM 3075 C CB  . ILE A 1 404 ? 6.254   30.805  -2.154  1.00 97.96 404 A 1 
ATOM 3076 C CG1 . ILE A 1 404 ? 7.336   30.121  -3.022  1.00 97.05 404 A 1 
ATOM 3077 C CG2 . ILE A 1 404 ? 5.137   31.377  -3.045  1.00 97.23 404 A 1 
ATOM 3078 C CD1 . ILE A 1 404 ? 8.066   31.024  -4.016  1.00 95.38 404 A 1 
ATOM 3079 N N   . ASN A 1 405 ? 5.441   33.750  -0.461  1.00 98.10 405 A 1 
ATOM 3080 C CA  . ASN A 1 405 ? 4.337   34.404  0.232   1.00 98.12 405 A 1 
ATOM 3081 C C   . ASN A 1 405 ? 3.031   34.209  -0.554  1.00 98.12 405 A 1 
ATOM 3082 O O   . ASN A 1 405 ? 2.875   34.746  -1.655  1.00 97.66 405 A 1 
ATOM 3083 C CB  . ASN A 1 405 ? 4.685   35.883  0.457   1.00 97.76 405 A 1 
ATOM 3084 C CG  . ASN A 1 405 ? 3.621   36.632  1.243   1.00 97.06 405 A 1 
ATOM 3085 O OD1 . ASN A 1 405 ? 2.574   36.126  1.601   1.00 94.54 405 A 1 
ATOM 3086 N ND2 . ASN A 1 405 ? 3.855   37.884  1.547   1.00 93.19 405 A 1 
ATOM 3087 N N   . LEU A 1 406 ? 2.089   33.455  0.020   1.00 97.61 406 A 1 
ATOM 3088 C CA  . LEU A 1 406 ? 0.784   33.141  -0.564  1.00 97.49 406 A 1 
ATOM 3089 C C   . LEU A 1 406 ? -0.282  34.214  -0.284  1.00 97.10 406 A 1 
ATOM 3090 O O   . LEU A 1 406 ? -1.356  34.171  -0.882  1.00 95.70 406 A 1 
ATOM 3091 C CB  . LEU A 1 406 ? 0.316   31.770  -0.054  1.00 97.43 406 A 1 
ATOM 3092 C CG  . LEU A 1 406 ? 1.290   30.600  -0.278  1.00 97.21 406 A 1 
ATOM 3093 C CD1 . LEU A 1 406 ? 0.626   29.323  0.240   1.00 95.63 406 A 1 
ATOM 3094 C CD2 . LEU A 1 406 ? 1.654   30.408  -1.752  1.00 95.97 406 A 1 
ATOM 3095 N N   . ASN A 1 407 ? -0.010  35.186  0.585   1.00 97.33 407 A 1 
ATOM 3096 C CA  . ASN A 1 407 ? -0.895  36.318  0.871   1.00 96.39 407 A 1 
ATOM 3097 C C   . ASN A 1 407 ? -0.657  37.471  -0.119  1.00 96.29 407 A 1 
ATOM 3098 O O   . ASN A 1 407 ? -0.529  38.641  0.247   1.00 94.40 407 A 1 
ATOM 3099 C CB  . ASN A 1 407 ? -0.777  36.701  2.359   1.00 95.46 407 A 1 
ATOM 3100 C CG  . ASN A 1 407 ? -1.281  35.607  3.283   1.00 93.97 407 A 1 
ATOM 3101 O OD1 . ASN A 1 407 ? -2.146  34.816  2.939   1.00 88.26 407 A 1 
ATOM 3102 N ND2 . ASN A 1 407 ? -0.765  35.509  4.486   1.00 87.81 407 A 1 
ATOM 3103 N N   . ARG A 1 408 ? -0.544  37.111  -1.406  1.00 97.28 408 A 1 
ATOM 3104 C CA  . ARG A 1 408 ? -0.346  38.004  -2.558  1.00 97.00 408 A 1 
ATOM 3105 C C   . ARG A 1 408 ? -1.376  37.674  -3.639  1.00 97.54 408 A 1 
ATOM 3106 O O   . ARG A 1 408 ? -1.891  36.556  -3.648  1.00 96.68 408 A 1 
ATOM 3107 C CB  . ARG A 1 408 ? 1.091   37.846  -3.104  1.00 96.13 408 A 1 
ATOM 3108 C CG  . ARG A 1 408 ? 2.208   38.233  -2.117  1.00 92.98 408 A 1 
ATOM 3109 C CD  . ARG A 1 408 ? 2.196   39.713  -1.730  1.00 87.72 408 A 1 
ATOM 3110 N NE  . ARG A 1 408 ? 2.653   40.567  -2.846  1.00 80.33 408 A 1 
ATOM 3111 C CZ  . ARG A 1 408 ? 3.738   41.318  -2.900  1.00 71.83 408 A 1 
ATOM 3112 N NH1 . ARG A 1 408 ? 4.583   41.392  -1.919  1.00 64.49 408 A 1 
ATOM 3113 N NH2 . ARG A 1 408 ? 3.992   42.009  -3.962  1.00 63.31 408 A 1 
ATOM 3114 N N   . PRO A 1 409 ? -1.681  38.587  -4.576  1.00 97.40 409 A 1 
ATOM 3115 C CA  . PRO A 1 409 ? -2.502  38.263  -5.738  1.00 97.46 409 A 1 
ATOM 3116 C C   . PRO A 1 409 ? -1.935  37.070  -6.520  1.00 97.81 409 A 1 
ATOM 3117 O O   . PRO A 1 409 ? -0.720  36.968  -6.707  1.00 97.43 409 A 1 
ATOM 3118 C CB  . PRO A 1 409 ? -2.534  39.540  -6.585  1.00 96.95 409 A 1 
ATOM 3119 C CG  . PRO A 1 409 ? -2.290  40.650  -5.565  1.00 95.95 409 A 1 
ATOM 3120 C CD  . PRO A 1 409 ? -1.306  39.996  -4.598  1.00 97.17 409 A 1 
ATOM 3121 N N   . MET A 1 410 ? -2.804  36.174  -7.021  1.00 97.41 410 A 1 
ATOM 3122 C CA  . MET A 1 410 ? -2.379  34.957  -7.733  1.00 97.70 410 A 1 
ATOM 3123 C C   . MET A 1 410 ? -1.359  35.225  -8.864  1.00 98.02 410 A 1 
ATOM 3124 O O   . MET A 1 410 ? -0.369  34.494  -8.928  1.00 97.88 410 A 1 
ATOM 3125 C CB  . MET A 1 410 ? -3.616  34.180  -8.227  1.00 97.13 410 A 1 
ATOM 3126 C CG  . MET A 1 410 ? -3.254  32.846  -8.891  1.00 95.18 410 A 1 
ATOM 3127 S SD  . MET A 1 410 ? -2.316  31.681  -7.851  1.00 97.13 410 A 1 
ATOM 3128 C CE  . MET A 1 410 ? -3.553  31.271  -6.600  1.00 93.12 410 A 1 
ATOM 3129 N N   . PRO A 1 411 ? -1.497  36.278  -9.704  1.00 97.75 411 A 1 
ATOM 3130 C CA  . PRO A 1 411 ? -0.490  36.580  -10.728 1.00 97.63 411 A 1 
ATOM 3131 C C   . PRO A 1 411 ? 0.921   36.827  -10.168 1.00 97.93 411 A 1 
ATOM 3132 O O   . PRO A 1 411 ? 1.906   36.449  -10.797 1.00 97.70 411 A 1 
ATOM 3133 C CB  . PRO A 1 411 ? -1.016  37.817  -11.464 1.00 97.27 411 A 1 
ATOM 3134 C CG  . PRO A 1 411 ? -2.526  37.731  -11.272 1.00 96.26 411 A 1 
ATOM 3135 C CD  . PRO A 1 411 ? -2.640  37.172  -9.859  1.00 97.47 411 A 1 
ATOM 3136 N N   . GLU A 1 412 ? 1.031   37.423  -8.979  1.00 97.51 412 A 1 
ATOM 3137 C CA  . GLU A 1 412 ? 2.328   37.660  -8.337  1.00 97.56 412 A 1 
ATOM 3138 C C   . GLU A 1 412 ? 2.935   36.363  -7.782  1.00 97.80 412 A 1 
ATOM 3139 O O   . GLU A 1 412 ? 4.141   36.153  -7.897  1.00 97.24 412 A 1 
ATOM 3140 C CB  . GLU A 1 412 ? 2.201   38.688  -7.206  1.00 97.33 412 A 1 
ATOM 3141 C CG  . GLU A 1 412 ? 1.775   40.089  -7.679  1.00 95.44 412 A 1 
ATOM 3142 C CD  . GLU A 1 412 ? 1.663   41.080  -6.515  1.00 94.93 412 A 1 
ATOM 3143 O OE1 . GLU A 1 412 ? 0.920   42.075  -6.627  1.00 88.17 412 A 1 
ATOM 3144 O OE2 . GLU A 1 412 ? 2.341   40.868  -5.483  1.00 89.88 412 A 1 
ATOM 3145 N N   . ILE A 1 413 ? 2.094   35.468  -7.233  1.00 98.03 413 A 1 
ATOM 3146 C CA  . ILE A 1 413 ? 2.521   34.135  -6.779  1.00 98.14 413 A 1 
ATOM 3147 C C   . ILE A 1 413 ? 3.058   33.324  -7.964  1.00 98.28 413 A 1 
ATOM 3148 O O   . ILE A 1 413 ? 4.146   32.752  -7.880  1.00 98.09 413 A 1 
ATOM 3149 C CB  . ILE A 1 413 ? 1.361   33.391  -6.067  1.00 98.14 413 A 1 
ATOM 3150 C CG1 . ILE A 1 413 ? 0.896   34.160  -4.808  1.00 97.42 413 A 1 
ATOM 3151 C CG2 . ILE A 1 413 ? 1.783   31.954  -5.699  1.00 97.47 413 A 1 
ATOM 3152 C CD1 . ILE A 1 413 ? -0.386  33.607  -4.175  1.00 95.52 413 A 1 
ATOM 3153 N N   . LEU A 1 414 ? 2.325   33.304  -9.083  1.00 97.99 414 A 1 
ATOM 3154 C CA  . LEU A 1 414 ? 2.745   32.614  -10.305 1.00 97.98 414 A 1 
ATOM 3155 C C   . LEU A 1 414 ? 4.049   33.204  -10.859 1.00 97.99 414 A 1 
ATOM 3156 O O   . LEU A 1 414 ? 4.973   32.456  -11.172 1.00 97.88 414 A 1 
ATOM 3157 C CB  . LEU A 1 414 ? 1.623   32.692  -11.355 1.00 98.04 414 A 1 
ATOM 3158 C CG  . LEU A 1 414 ? 0.334   31.937  -10.985 1.00 97.54 414 A 1 
ATOM 3159 C CD1 . LEU A 1 414 ? -0.764  32.291  -11.987 1.00 95.94 414 A 1 
ATOM 3160 C CD2 . LEU A 1 414 ? 0.523   30.424  -10.984 1.00 96.12 414 A 1 
ATOM 3161 N N   . ALA A 1 415 ? 4.163   34.533  -10.918 1.00 98.15 415 A 1 
ATOM 3162 C CA  . ALA A 1 415 ? 5.376   35.205  -11.377 1.00 98.05 415 A 1 
ATOM 3163 C C   . ALA A 1 415 ? 6.599   34.888  -10.498 1.00 97.99 415 A 1 
ATOM 3164 O O   . ALA A 1 415 ? 7.714   34.791  -11.014 1.00 97.40 415 A 1 
ATOM 3165 C CB  . ALA A 1 415 ? 5.114   36.711  -11.427 1.00 98.00 415 A 1 
ATOM 3166 N N   . GLU A 1 416 ? 6.407   34.721  -9.191  1.00 98.08 416 A 1 
ATOM 3167 C CA  . GLU A 1 416 ? 7.481   34.297  -8.291  1.00 97.88 416 A 1 
ATOM 3168 C C   . GLU A 1 416 ? 7.874   32.838  -8.541  1.00 97.94 416 A 1 
ATOM 3169 O O   . GLU A 1 416 ? 9.054   32.552  -8.729  1.00 97.33 416 A 1 
ATOM 3170 C CB  . GLU A 1 416 ? 7.070   34.543  -6.830  1.00 97.66 416 A 1 
ATOM 3171 C CG  . GLU A 1 416 ? 8.206   34.275  -5.820  1.00 93.82 416 A 1 
ATOM 3172 C CD  . GLU A 1 416 ? 9.465   35.118  -6.080  1.00 93.41 416 A 1 
ATOM 3173 O OE1 . GLU A 1 416 ? 10.583  34.649  -5.789  1.00 84.38 416 A 1 
ATOM 3174 O OE2 . GLU A 1 416 ? 9.342   36.239  -6.630  1.00 86.27 416 A 1 
ATOM 3175 N N   . LEU A 1 417 ? 6.889   31.927  -8.637  1.00 97.80 417 A 1 
ATOM 3176 C CA  . LEU A 1 417 ? 7.138   30.511  -8.927  1.00 97.69 417 A 1 
ATOM 3177 C C   . LEU A 1 417 ? 7.853   30.311  -10.275 1.00 97.59 417 A 1 
ATOM 3178 O O   . LEU A 1 417 ? 8.773   29.497  -10.358 1.00 97.33 417 A 1 
ATOM 3179 C CB  . LEU A 1 417 ? 5.807   29.740  -8.892  1.00 97.91 417 A 1 
ATOM 3180 C CG  . LEU A 1 417 ? 5.191   29.555  -7.491  1.00 97.60 417 A 1 
ATOM 3181 C CD1 . LEU A 1 417 ? 3.784   28.964  -7.625  1.00 95.66 417 A 1 
ATOM 3182 C CD2 . LEU A 1 417 ? 6.017   28.602  -6.623  1.00 96.08 417 A 1 
ATOM 3183 N N   . SER A 1 418 ? 7.506   31.092  -11.303 1.00 98.21 418 A 1 
ATOM 3184 C CA  . SER A 1 418 ? 8.100   31.024  -12.652 1.00 98.00 418 A 1 
ATOM 3185 C C   . SER A 1 418 ? 9.605   31.321  -12.706 1.00 97.77 418 A 1 
ATOM 3186 O O   . SER A 1 418 ? 10.259  31.012  -13.711 1.00 96.56 418 A 1 
ATOM 3187 C CB  . SER A 1 418 ? 7.390   32.002  -13.595 1.00 97.60 418 A 1 
ATOM 3188 O OG  . SER A 1 418 ? 6.047   31.637  -13.794 1.00 88.31 418 A 1 
ATOM 3189 N N   . LYS A 1 419 ? 10.174  31.902  -11.646 1.00 97.88 419 A 1 
ATOM 3190 C CA  . LYS A 1 419 ? 11.621  32.155  -11.527 1.00 97.69 419 A 1 
ATOM 3191 C C   . LYS A 1 419 ? 12.412  30.896  -11.182 1.00 97.44 419 A 1 
ATOM 3192 O O   . LYS A 1 419 ? 13.633  30.892  -11.333 1.00 96.35 419 A 1 
ATOM 3193 C CB  . LYS A 1 419 ? 11.884  33.222  -10.454 1.00 97.63 419 A 1 
ATOM 3194 C CG  . LYS A 1 419 ? 11.230  34.570  -10.781 1.00 97.09 419 A 1 
ATOM 3195 C CD  . LYS A 1 419 ? 11.383  35.518  -9.591  1.00 95.58 419 A 1 
ATOM 3196 C CE  . LYS A 1 419 ? 10.542  36.776  -9.820  1.00 93.07 419 A 1 
ATOM 3197 N NZ  . LYS A 1 419 ? 10.503  37.594  -8.589  1.00 88.24 419 A 1 
ATOM 3198 N N   . HIS A 1 420 ? 11.738  29.850  -10.726 1.00 97.43 420 A 1 
ATOM 3199 C CA  . HIS A 1 420 ? 12.371  28.661  -10.173 1.00 97.20 420 A 1 
ATOM 3200 C C   . HIS A 1 420 ? 12.101  27.428  -11.041 1.00 96.86 420 A 1 
ATOM 3201 O O   . HIS A 1 420 ? 10.973  27.221  -11.487 1.00 95.79 420 A 1 
ATOM 3202 C CB  . HIS A 1 420 ? 11.895  28.467  -8.730  1.00 97.32 420 A 1 
ATOM 3203 C CG  . HIS A 1 420 ? 12.182  29.659  -7.853  1.00 97.47 420 A 1 
ATOM 3204 N ND1 . HIS A 1 420 ? 13.428  30.113  -7.468  1.00 90.61 420 A 1 
ATOM 3205 C CD2 . HIS A 1 420 ? 11.251  30.531  -7.356  1.00 92.12 420 A 1 
ATOM 3206 C CE1 . HIS A 1 420 ? 13.246  31.235  -6.760  1.00 92.47 420 A 1 
ATOM 3207 N NE2 . HIS A 1 420 ? 11.942  31.519  -6.664  1.00 93.56 420 A 1 
ATOM 3208 N N   . PRO A 1 421 ? 13.103  26.573  -11.281 1.00 95.98 421 A 1 
ATOM 3209 C CA  . PRO A 1 421 ? 12.906  25.348  -12.042 1.00 95.14 421 A 1 
ATOM 3210 C C   . PRO A 1 421 ? 12.176  24.274  -11.224 1.00 95.00 421 A 1 
ATOM 3211 O O   . PRO A 1 421 ? 12.133  24.313  -9.990  1.00 93.97 421 A 1 
ATOM 3212 C CB  . PRO A 1 421 ? 14.314  24.910  -12.448 1.00 93.99 421 A 1 
ATOM 3213 C CG  . PRO A 1 421 ? 15.173  25.407  -11.286 1.00 92.92 421 A 1 
ATOM 3214 C CD  . PRO A 1 421 ? 14.496  26.714  -10.884 1.00 94.96 421 A 1 
ATOM 3215 N N   . VAL A 1 422 ? 11.668  23.244  -11.918 1.00 93.64 422 A 1 
ATOM 3216 C CA  . VAL A 1 422 ? 11.227  22.004  -11.266 1.00 92.66 422 A 1 
ATOM 3217 C C   . VAL A 1 422 ? 12.342  21.434  -10.371 1.00 90.34 422 A 1 
ATOM 3218 O O   . VAL A 1 422 ? 13.532  21.625  -10.642 1.00 86.56 422 A 1 
ATOM 3219 C CB  . VAL A 1 422 ? 10.725  20.951  -12.276 1.00 92.00 422 A 1 
ATOM 3220 C CG1 . VAL A 1 422 ? 9.505   21.459  -13.052 1.00 84.66 422 A 1 
ATOM 3221 C CG2 . VAL A 1 422 ? 11.798  20.514  -13.275 1.00 84.66 422 A 1 
ATOM 3222 N N   . LYS A 1 423 ? 11.958  20.717  -9.293  1.00 90.61 423 A 1 
ATOM 3223 C CA  . LYS A 1 423 ? 12.790  20.248  -8.161  1.00 89.25 423 A 1 
ATOM 3224 C C   . LYS A 1 423 ? 13.108  21.300  -7.100  1.00 90.03 423 A 1 
ATOM 3225 O O   . LYS A 1 423 ? 13.620  20.916  -6.039  1.00 88.39 423 A 1 
ATOM 3226 C CB  . LYS A 1 423 ? 14.093  19.545  -8.610  1.00 86.53 423 A 1 
ATOM 3227 C CG  . LYS A 1 423 ? 13.890  18.461  -9.663  1.00 78.49 423 A 1 
ATOM 3228 C CD  . LYS A 1 423 ? 15.207  18.005  -10.296 1.00 76.27 423 A 1 
ATOM 3229 C CE  . LYS A 1 423 ? 14.854  16.986  -11.386 1.00 68.51 423 A 1 
ATOM 3230 N NZ  . LYS A 1 423 ? 16.001  16.569  -12.221 1.00 62.32 423 A 1 
ATOM 3231 N N   . THR A 1 424 ? 12.808  22.574  -7.313  1.00 91.75 424 A 1 
ATOM 3232 C CA  . THR A 1 424 ? 13.015  23.609  -6.295  1.00 92.55 424 A 1 
ATOM 3233 C C   . THR A 1 424 ? 12.195  23.294  -5.046  1.00 92.38 424 A 1 
ATOM 3234 O O   . THR A 1 424 ? 11.005  22.988  -5.136  1.00 91.83 424 A 1 
ATOM 3235 C CB  . THR A 1 424 ? 12.666  25.001  -6.823  1.00 93.47 424 A 1 
ATOM 3236 O OG1 . THR A 1 424 ? 13.513  25.290  -7.908  1.00 92.40 424 A 1 
ATOM 3237 C CG2 . THR A 1 424 ? 12.887  26.104  -5.787  1.00 92.03 424 A 1 
ATOM 3238 N N   . ARG A 1 425 ? 12.841  23.362  -3.879  1.00 92.58 425 A 1 
ATOM 3239 C CA  . ARG A 1 425 ? 12.209  23.177  -2.568  1.00 92.60 425 A 1 
ATOM 3240 C C   . ARG A 1 425 ? 11.676  24.507  -2.060  1.00 93.78 425 A 1 
ATOM 3241 O O   . ARG A 1 425 ? 12.417  25.493  -2.038  1.00 93.37 425 A 1 
ATOM 3242 C CB  . ARG A 1 425 ? 13.202  22.563  -1.574  1.00 90.79 425 A 1 
ATOM 3243 C CG  . ARG A 1 425 ? 13.588  21.138  -1.986  1.00 85.96 425 A 1 
ATOM 3244 C CD  . ARG A 1 425 ? 14.558  20.490  -1.001  1.00 83.58 425 A 1 
ATOM 3245 N NE  . ARG A 1 425 ? 15.886  21.130  -1.057  1.00 77.12 425 A 1 
ATOM 3246 C CZ  . ARG A 1 425 ? 16.899  20.854  -0.250  1.00 73.26 425 A 1 
ATOM 3247 N NH1 . ARG A 1 425 ? 16.854  19.874  0.593   1.00 66.42 425 A 1 
ATOM 3248 N NH2 . ARG A 1 425 ? 17.970  21.583  -0.251  1.00 62.92 425 A 1 
ATOM 3249 N N   . LEU A 1 426 ? 10.425  24.496  -1.638  1.00 94.11 426 A 1 
ATOM 3250 C CA  . LEU A 1 426 ? 9.700   25.694  -1.237  1.00 94.94 426 A 1 
ATOM 3251 C C   . LEU A 1 426 ? 9.325   25.647  0.248   1.00 94.78 426 A 1 
ATOM 3252 O O   . LEU A 1 426 ? 9.061   24.575  0.794   1.00 94.46 426 A 1 
ATOM 3253 C CB  . LEU A 1 426 ? 8.442   25.864  -2.107  1.00 95.91 426 A 1 
ATOM 3254 C CG  . LEU A 1 426 ? 8.652   25.833  -3.633  1.00 96.02 426 A 1 
ATOM 3255 C CD1 . LEU A 1 426 ? 7.297   26.026  -4.316  1.00 95.22 426 A 1 
ATOM 3256 C CD2 . LEU A 1 426 ? 9.600   26.927  -4.117  1.00 95.40 426 A 1 
ATOM 3257 N N   . ALA A 1 427 ? 9.236   26.819  0.859   1.00 96.01 427 A 1 
ATOM 3258 C CA  . ALA A 1 427 ? 8.568   27.074  2.127   1.00 96.55 427 A 1 
ATOM 3259 C C   . ALA A 1 427 ? 7.391   28.025  1.864   1.00 97.39 427 A 1 
ATOM 3260 O O   . ALA A 1 427 ? 7.589   29.215  1.615   1.00 97.33 427 A 1 
ATOM 3261 C CB  . ALA A 1 427 ? 9.591   27.654  3.112   1.00 95.87 427 A 1 
ATOM 3262 N N   . LEU A 1 428 ? 6.169   27.485  1.870   1.00 96.90 428 A 1 
ATOM 3263 C CA  . LEU A 1 428 ? 4.958   28.256  1.596   1.00 97.37 428 A 1 
ATOM 3264 C C   . LEU A 1 428 ? 4.468   28.935  2.881   1.00 97.53 428 A 1 
ATOM 3265 O O   . LEU A 1 428 ? 4.373   28.286  3.928   1.00 97.39 428 A 1 
ATOM 3266 C CB  . LEU A 1 428 ? 3.866   27.368  0.977   1.00 97.62 428 A 1 
ATOM 3267 C CG  . LEU A 1 428 ? 4.287   26.481  -0.212  1.00 97.13 428 A 1 
ATOM 3268 C CD1 . LEU A 1 428 ? 3.076   25.685  -0.706  1.00 95.87 428 A 1 
ATOM 3269 C CD2 . LEU A 1 428 ? 4.839   27.293  -1.384  1.00 95.88 428 A 1 
ATOM 3270 N N   . ASN A 1 429 ? 4.122   30.212  2.796   1.00 97.97 429 A 1 
ATOM 3271 C CA  . ASN A 1 429 ? 3.666   31.024  3.921   1.00 98.04 429 A 1 
ATOM 3272 C C   . ASN A 1 429 ? 2.393   31.783  3.549   1.00 98.16 429 A 1 
ATOM 3273 O O   . ASN A 1 429 ? 2.405   32.550  2.582   1.00 97.40 429 A 1 
ATOM 3274 C CB  . ASN A 1 429 ? 4.785   31.996  4.333   1.00 97.56 429 A 1 
ATOM 3275 C CG  . ASN A 1 429 ? 5.997   31.275  4.886   1.00 96.98 429 A 1 
ATOM 3276 O OD1 . ASN A 1 429 ? 6.030   30.900  6.045   1.00 90.08 429 A 1 
ATOM 3277 N ND2 . ASN A 1 429 ? 7.005   31.034  4.088   1.00 91.03 429 A 1 
ATOM 3278 N N   . GLY A 1 430 ? 1.322   31.584  4.308   1.00 97.94 430 A 1 
ATOM 3279 C CA  . GLY A 1 430 ? 0.043   32.250  4.085   1.00 97.93 430 A 1 
ATOM 3280 C C   . GLY A 1 430 ? -1.118  31.287  3.862   1.00 98.13 430 A 1 
ATOM 3281 O O   . GLY A 1 430 ? -1.119  30.153  4.337   1.00 97.40 430 A 1 
ATOM 3282 N N   . THR A 1 431 ? -2.141  31.753  3.153   1.00 97.94 431 A 1 
ATOM 3283 C CA  . THR A 1 431 ? -3.421  31.058  3.028   1.00 98.00 431 A 1 
ATOM 3284 C C   . THR A 1 431 ? -3.405  29.987  1.934   1.00 98.14 431 A 1 
ATOM 3285 O O   . THR A 1 431 ? -3.056  30.259  0.786   1.00 97.66 431 A 1 
ATOM 3286 C CB  . THR A 1 431 ? -4.546  32.069  2.775   1.00 97.40 431 A 1 
ATOM 3287 O OG1 . THR A 1 431 ? -4.624  33.010  3.824   1.00 94.38 431 A 1 
ATOM 3288 C CG2 . THR A 1 431 ? -5.917  31.402  2.691   1.00 94.44 431 A 1 
ATOM 3289 N N   . ILE A 1 432 ? -3.895  28.783  2.266   1.00 97.72 432 A 1 
ATOM 3290 C CA  . ILE A 1 432 ? -4.145  27.686  1.323   1.00 97.64 432 A 1 
ATOM 3291 C C   . ILE A 1 432 ? -5.605  27.237  1.466   1.00 97.51 432 A 1 
ATOM 3292 O O   . ILE A 1 432 ? -6.123  27.084  2.573   1.00 96.85 432 A 1 
ATOM 3293 C CB  . ILE A 1 432 ? -3.143  26.526  1.553   1.00 97.50 432 A 1 
ATOM 3294 C CG1 . ILE A 1 432 ? -1.684  26.991  1.321   1.00 96.75 432 A 1 
ATOM 3295 C CG2 . ILE A 1 432 ? -3.467  25.317  0.658   1.00 96.63 432 A 1 
ATOM 3296 C CD1 . ILE A 1 432 ? -0.616  25.925  1.616   1.00 96.20 432 A 1 
ATOM 3297 N N   . VAL A 1 433 ? -6.279  26.988  0.342   1.00 97.77 433 A 1 
ATOM 3298 C CA  . VAL A 1 433 ? -7.592  26.336  0.304   1.00 97.66 433 A 1 
ATOM 3299 C C   . VAL A 1 433 ? -7.403  24.828  0.220   1.00 97.44 433 A 1 
ATOM 3300 O O   . VAL A 1 433 ? -6.589  24.341  -0.554  1.00 96.84 433 A 1 
ATOM 3301 C CB  . VAL A 1 433 ? -8.443  26.877  -0.853  1.00 97.36 433 A 1 
ATOM 3302 C CG1 . VAL A 1 433 ? -9.734  26.074  -1.061  1.00 95.28 433 A 1 
ATOM 3303 C CG2 . VAL A 1 433 ? -8.837  28.332  -0.558  1.00 95.23 433 A 1 
ATOM 3304 N N   . VAL A 1 434 ? -8.164  24.076  1.000   1.00 96.85 434 A 1 
ATOM 3305 C CA  . VAL A 1 434 ? -8.131  22.613  0.994   1.00 96.58 434 A 1 
ATOM 3306 C C   . VAL A 1 434 ? -9.452  22.088  0.470   1.00 96.47 434 A 1 
ATOM 3307 O O   . VAL A 1 434 ? -10.505 22.416  1.009   1.00 95.95 434 A 1 
ATOM 3308 C CB  . VAL A 1 434 ? -7.826  22.046  2.383   1.00 95.93 434 A 1 
ATOM 3309 C CG1 . VAL A 1 434 ? -7.724  20.517  2.345   1.00 94.01 434 A 1 
ATOM 3310 C CG2 . VAL A 1 434 ? -6.522  22.612  2.945   1.00 94.31 434 A 1 
ATOM 3311 N N   . ALA A 1 435 ? -9.401  21.253  -0.554  1.00 94.02 435 A 1 
ATOM 3312 C CA  . ALA A 1 435 ? -10.565 20.614  -1.149  1.00 93.39 435 A 1 
ATOM 3313 C C   . ALA A 1 435 ? -10.191 19.203  -1.619  1.00 91.90 435 A 1 
ATOM 3314 O O   . ALA A 1 435 ? -9.061  18.953  -2.043  1.00 89.22 435 A 1 
ATOM 3315 C CB  . ALA A 1 435 ? -11.089 21.506  -2.288  1.00 93.40 435 A 1 
ATOM 3316 N N   . ARG A 1 436 ? -11.142 18.259  -1.525  1.00 90.49 436 A 1 
ATOM 3317 C CA  . ARG A 1 436 ? -10.961 16.857  -1.927  1.00 89.20 436 A 1 
ATOM 3318 C C   . ARG A 1 436 ? -12.028 16.423  -2.923  1.00 89.81 436 A 1 
ATOM 3319 O O   . ARG A 1 436 ? -12.645 17.261  -3.578  1.00 85.33 436 A 1 
ATOM 3320 C CB  . ARG A 1 436 ? -10.880 15.964  -0.670  1.00 85.37 436 A 1 
ATOM 3321 C CG  . ARG A 1 436 ? -9.688  16.325  0.218   1.00 79.21 436 A 1 
ATOM 3322 C CD  . ARG A 1 436 ? -9.331  15.254  1.247   1.00 77.80 436 A 1 
ATOM 3323 N NE  . ARG A 1 436 ? -10.392 15.048  2.249   1.00 72.06 436 A 1 
ATOM 3324 C CZ  . ARG A 1 436 ? -11.221 14.027  2.327   1.00 68.52 436 A 1 
ATOM 3325 N NH1 . ARG A 1 436 ? -11.135 12.991  1.547   1.00 62.06 436 A 1 
ATOM 3326 N NH2 . ARG A 1 436 ? -12.181 14.039  3.191   1.00 58.99 436 A 1 
ATOM 3327 N N   . ASP A 1 437 ? -12.229 15.113  -3.055  1.00 86.30 437 A 1 
ATOM 3328 C CA  . ASP A 1 437 ? -13.016 14.489  -4.118  1.00 86.70 437 A 1 
ATOM 3329 C C   . ASP A 1 437 ? -14.437 15.076  -4.255  1.00 88.80 437 A 1 
ATOM 3330 O O   . ASP A 1 437 ? -14.813 15.537  -5.329  1.00 87.38 437 A 1 
ATOM 3331 C CB  . ASP A 1 437 ? -13.085 12.978  -3.865  1.00 83.36 437 A 1 
ATOM 3332 C CG  . ASP A 1 437 ? -11.710 12.309  -3.758  1.00 78.18 437 A 1 
ATOM 3333 O OD1 . ASP A 1 437 ? -11.157 11.901  -4.796  1.00 71.00 437 A 1 
ATOM 3334 O OD2 . ASP A 1 437 ? -11.196 12.122  -2.628  1.00 70.17 437 A 1 
ATOM 3335 N N   . ILE A 1 438 ? -15.218 15.105  -3.159  1.00 87.44 438 A 1 
ATOM 3336 C CA  . ILE A 1 438 ? -16.617 15.564  -3.205  1.00 88.86 438 A 1 
ATOM 3337 C C   . ILE A 1 438 ? -16.687 17.075  -3.451  1.00 90.91 438 A 1 
ATOM 3338 O O   . ILE A 1 438 ? -17.511 17.532  -4.244  1.00 91.20 438 A 1 
ATOM 3339 C CB  . ILE A 1 438 ? -17.392 15.161  -1.925  1.00 87.61 438 A 1 
ATOM 3340 C CG1 . ILE A 1 438 ? -17.340 13.627  -1.717  1.00 84.91 438 A 1 
ATOM 3341 C CG2 . ILE A 1 438 ? -18.852 15.643  -2.008  1.00 82.72 438 A 1 
ATOM 3342 C CD1 . ILE A 1 438 ? -18.081 13.125  -0.471  1.00 77.63 438 A 1 
ATOM 3343 N N   . ALA A 1 439 ? -15.807 17.853  -2.830  1.00 89.82 439 A 1 
ATOM 3344 C CA  . ALA A 1 439 ? -15.727 19.292  -3.057  1.00 91.43 439 A 1 
ATOM 3345 C C   . ALA A 1 439 ? -15.391 19.609  -4.525  1.00 92.89 439 A 1 
ATOM 3346 O O   . ALA A 1 439 ? -16.058 20.441  -5.135  1.00 93.14 439 A 1 
ATOM 3347 C CB  . ALA A 1 439 ? -14.699 19.888  -2.091  1.00 91.32 439 A 1 
ATOM 3348 N N   . HIS A 1 440 ? -14.426 18.903  -5.123  1.00 92.22 440 A 1 
ATOM 3349 C CA  . HIS A 1 440 ? -14.093 19.078  -6.540  1.00 92.52 440 A 1 
ATOM 3350 C C   . HIS A 1 440 ? -15.255 18.704  -7.464  1.00 93.03 440 A 1 
ATOM 3351 O O   . HIS A 1 440 ? -15.516 19.425  -8.424  1.00 92.65 440 A 1 
ATOM 3352 C CB  . HIS A 1 440 ? -12.841 18.272  -6.907  1.00 92.24 440 A 1 
ATOM 3353 C CG  . HIS A 1 440 ? -11.576 18.942  -6.449  1.00 91.92 440 A 1 
ATOM 3354 N ND1 . HIS A 1 440 ? -11.116 19.001  -5.160  1.00 83.73 440 A 1 
ATOM 3355 C CD2 . HIS A 1 440 ? -10.706 19.664  -7.227  1.00 84.66 440 A 1 
ATOM 3356 C CE1 . HIS A 1 440 ? -10.002 19.754  -5.150  1.00 86.35 440 A 1 
ATOM 3357 N NE2 . HIS A 1 440 ? -9.712  20.172  -6.387  1.00 87.15 440 A 1 
ATOM 3358 N N   . ALA A 1 441 ? -15.984 17.626  -7.163  1.00 91.65 441 A 1 
ATOM 3359 C CA  . ALA A 1 441 ? -17.179 17.254  -7.919  1.00 91.85 441 A 1 
ATOM 3360 C C   . ALA A 1 441 ? -18.253 18.358  -7.858  1.00 93.04 441 A 1 
ATOM 3361 O O   . ALA A 1 441 ? -18.740 18.781  -8.905  1.00 93.54 441 A 1 
ATOM 3362 C CB  . ALA A 1 441 ? -17.695 15.908  -7.400  1.00 91.24 441 A 1 
ATOM 3363 N N   . LYS A 1 442 ? -18.544 18.901  -6.670  1.00 93.69 442 A 1 
ATOM 3364 C CA  . LYS A 1 442 ? -19.492 20.022  -6.501  1.00 93.70 442 A 1 
ATOM 3365 C C   . LYS A 1 442 ? -19.044 21.293  -7.231  1.00 94.56 442 A 1 
ATOM 3366 O O   . LYS A 1 442 ? -19.859 21.967  -7.858  1.00 94.38 442 A 1 
ATOM 3367 C CB  . LYS A 1 442 ? -19.685 20.328  -5.008  1.00 93.47 442 A 1 
ATOM 3368 C CG  . LYS A 1 442 ? -20.615 19.321  -4.323  1.00 90.34 442 A 1 
ATOM 3369 C CD  . LYS A 1 442 ? -20.741 19.670  -2.831  1.00 85.64 442 A 1 
ATOM 3370 C CE  . LYS A 1 442 ? -21.859 18.896  -2.132  1.00 81.04 442 A 1 
ATOM 3371 N NZ  . LYS A 1 442 ? -23.190 19.505  -2.389  1.00 72.68 442 A 1 
ATOM 3372 N N   . LEU A 1 443 ? -17.761 21.614  -7.184  1.00 94.37 443 A 1 
ATOM 3373 C CA  . LEU A 1 443 ? -17.204 22.754  -7.916  1.00 94.70 443 A 1 
ATOM 3374 C C   . LEU A 1 443 ? -17.324 22.561  -9.433  1.00 95.29 443 A 1 
ATOM 3375 O O   . LEU A 1 443 ? -17.633 23.514  -10.147 1.00 95.02 443 A 1 
ATOM 3376 C CB  . LEU A 1 443 ? -15.734 22.950  -7.503  1.00 94.71 443 A 1 
ATOM 3377 C CG  . LEU A 1 443 ? -15.549 23.490  -6.073  1.00 93.78 443 A 1 
ATOM 3378 C CD1 . LEU A 1 443 ? -14.088 23.329  -5.654  1.00 91.58 443 A 1 
ATOM 3379 C CD2 . LEU A 1 443 ? -15.928 24.967  -5.968  1.00 91.96 443 A 1 
ATOM 3380 N N   . LYS A 1 444 ? -17.142 21.330  -9.929  1.00 94.55 444 A 1 
ATOM 3381 C CA  . LYS A 1 444 ? -17.355 20.999  -11.344 1.00 94.28 444 A 1 
ATOM 3382 C C   . LYS A 1 444 ? -18.831 21.098  -11.735 1.00 94.90 444 A 1 
ATOM 3383 O O   . LYS A 1 444 ? -19.130 21.701  -12.758 1.00 95.01 444 A 1 
ATOM 3384 C CB  . LYS A 1 444 ? -16.774 19.611  -11.639 1.00 94.10 444 A 1 
ATOM 3385 C CG  . LYS A 1 444 ? -16.897 19.189  -13.111 1.00 92.22 444 A 1 
ATOM 3386 C CD  . LYS A 1 444 ? -16.192 20.161  -14.073 1.00 88.89 444 A 1 
ATOM 3387 C CE  . LYS A 1 444 ? -16.054 19.570  -15.477 1.00 84.92 444 A 1 
ATOM 3388 N NZ  . LYS A 1 444 ? -17.344 19.507  -16.177 1.00 78.41 444 A 1 
ATOM 3389 N N   . GLU A 1 445 ? -19.749 20.573  -10.915 1.00 94.28 445 A 1 
ATOM 3390 C CA  . GLU A 1 445 ? -21.199 20.714  -11.131 1.00 94.05 445 A 1 
ATOM 3391 C C   . GLU A 1 445 ? -21.618 22.191  -11.200 1.00 94.73 445 A 1 
ATOM 3392 O O   . GLU A 1 445 ? -22.380 22.586  -12.081 1.00 94.09 445 A 1 
ATOM 3393 C CB  . GLU A 1 445 ? -21.970 20.032  -9.986  1.00 93.64 445 A 1 
ATOM 3394 C CG  . GLU A 1 445 ? -21.933 18.495  -10.048 1.00 86.58 445 A 1 
ATOM 3395 C CD  . GLU A 1 445 ? -22.494 17.828  -8.779  1.00 84.91 445 A 1 
ATOM 3396 O OE1 . GLU A 1 445 ? -22.384 16.585  -8.686  1.00 76.27 445 A 1 
ATOM 3397 O OE2 . GLU A 1 445 ? -23.009 18.543  -7.886  1.00 78.14 445 A 1 
ATOM 3398 N N   . ARG A 1 446 ? -21.070 23.021  -10.313 1.00 94.98 446 A 1 
ATOM 3399 C CA  . ARG A 1 446 ? -21.285 24.476  -10.312 1.00 95.09 446 A 1 
ATOM 3400 C C   . ARG A 1 446 ? -20.793 25.130  -11.604 1.00 96.10 446 A 1 
ATOM 3401 O O   . ARG A 1 446 ? -21.504 25.952  -12.184 1.00 95.24 446 A 1 
ATOM 3402 C CB  . ARG A 1 446 ? -20.604 25.063  -9.066  1.00 93.37 446 A 1 
ATOM 3403 C CG  . ARG A 1 446 ? -20.829 26.569  -8.941  1.00 86.03 446 A 1 
ATOM 3404 C CD  . ARG A 1 446 ? -20.149 27.101  -7.685  1.00 86.68 446 A 1 
ATOM 3405 N NE  . ARG A 1 446 ? -20.292 28.564  -7.595  1.00 81.32 446 A 1 
ATOM 3406 C CZ  . ARG A 1 446 ? -20.167 29.289  -6.499  1.00 78.66 446 A 1 
ATOM 3407 N NH1 . ARG A 1 446 ? -19.890 28.757  -5.340  1.00 70.87 446 A 1 
ATOM 3408 N NH2 . ARG A 1 446 ? -20.316 30.584  -6.552  1.00 68.83 446 A 1 
ATOM 3409 N N   . LEU A 1 447 ? -19.596 24.749  -12.053 1.00 94.41 447 A 1 
ATOM 3410 C CA  . LEU A 1 447 ? -19.023 25.234  -13.311 1.00 94.68 447 A 1 
ATOM 3411 C C   . LEU A 1 447 ? -19.871 24.812  -14.520 1.00 95.55 447 A 1 
ATOM 3412 O O   . LEU A 1 447 ? -20.192 25.653  -15.357 1.00 94.28 447 A 1 
ATOM 3413 C CB  . LEU A 1 447 ? -17.570 24.732  -13.410 1.00 93.55 447 A 1 
ATOM 3414 C CG  . LEU A 1 447 ? -16.842 25.191  -14.682 1.00 89.72 447 A 1 
ATOM 3415 C CD1 . LEU A 1 447 ? -16.767 26.715  -14.772 1.00 85.28 447 A 1 
ATOM 3416 C CD2 . LEU A 1 447 ? -15.417 24.640  -14.683 1.00 86.64 447 A 1 
ATOM 3417 N N   . ASP A 1 448 ? -20.302 23.549  -14.567 1.00 95.44 448 A 1 
ATOM 3418 C CA  . ASP A 1 448 ? -21.149 23.012  -15.643 1.00 95.27 448 A 1 
ATOM 3419 C C   . ASP A 1 448 ? -22.538 23.661  -15.685 1.00 96.03 448 A 1 
ATOM 3420 O O   . ASP A 1 448 ? -23.130 23.805  -16.756 1.00 95.43 448 A 1 
ATOM 3421 C CB  . ASP A 1 448 ? -21.286 21.486  -15.478 1.00 94.74 448 A 1 
ATOM 3422 C CG  . ASP A 1 448 ? -19.986 20.738  -15.752 1.00 93.78 448 A 1 
ATOM 3423 O OD1 . ASP A 1 448 ? -19.077 21.299  -16.410 1.00 90.47 448 A 1 
ATOM 3424 O OD2 . ASP A 1 448 ? -19.834 19.564  -15.350 1.00 90.57 448 A 1 
ATOM 3425 N N   . ALA A 1 449 ? -23.038 24.118  -14.539 1.00 95.16 449 A 1 
ATOM 3426 C CA  . ALA A 1 449 ? -24.267 24.903  -14.430 1.00 95.27 449 A 1 
ATOM 3427 C C   . ALA A 1 449 ? -24.094 26.389  -14.822 1.00 95.68 449 A 1 
ATOM 3428 O O   . ALA A 1 449 ? -25.038 27.169  -14.678 1.00 93.92 449 A 1 
ATOM 3429 C CB  . ALA A 1 449 ? -24.822 24.729  -13.011 1.00 95.33 449 A 1 
ATOM 3430 N N   . GLY A 1 450 ? -22.909 26.796  -15.271 1.00 95.86 450 A 1 
ATOM 3431 C CA  . GLY A 1 450 ? -22.621 28.177  -15.678 1.00 95.67 450 A 1 
ATOM 3432 C C   . GLY A 1 450 ? -22.503 29.173  -14.519 1.00 96.14 450 A 1 
ATOM 3433 O O   . GLY A 1 450 ? -22.574 30.381  -14.737 1.00 94.32 450 A 1 
ATOM 3434 N N   . GLN A 1 451 ? -22.343 28.694  -13.285 1.00 95.52 451 A 1 
ATOM 3435 C CA  . GLN A 1 451 ? -22.246 29.538  -12.082 1.00 95.25 451 A 1 
ATOM 3436 C C   . GLN A 1 451 ? -20.818 30.030  -11.799 1.00 95.65 451 A 1 
ATOM 3437 O O   . GLN A 1 451 ? -20.611 30.805  -10.860 1.00 92.95 451 A 1 
ATOM 3438 C CB  . GLN A 1 451 ? -22.808 28.781  -10.868 1.00 94.70 451 A 1 
ATOM 3439 C CG  . GLN A 1 451 ? -24.274 28.364  -11.038 1.00 92.54 451 A 1 
ATOM 3440 C CD  . GLN A 1 451 ? -24.777 27.521  -9.871  1.00 90.76 451 A 1 
ATOM 3441 O OE1 . GLN A 1 451 ? -24.147 27.363  -8.833  1.00 84.66 451 A 1 
ATOM 3442 N NE2 . GLN A 1 451 ? -25.946 26.930  -9.993  1.00 82.33 451 A 1 
ATOM 3443 N N   . GLY A 1 452 ? -19.844 29.575  -12.578 1.00 95.93 452 A 1 
ATOM 3444 C CA  . GLY A 1 452 ? -18.425 29.885  -12.392 1.00 95.69 452 A 1 
ATOM 3445 C C   . GLY A 1 452 ? -17.814 29.286  -11.119 1.00 96.25 452 A 1 
ATOM 3446 O O   . GLY A 1 452 ? -18.490 28.694  -10.270 1.00 94.88 452 A 1 
ATOM 3447 N N   . LEU A 1 453 ? -16.505 29.441  -10.981 1.00 96.10 453 A 1 
ATOM 3448 C CA  . LEU A 1 453 ? -15.762 29.022  -9.791  1.00 96.34 453 A 1 
ATOM 3449 C C   . LEU A 1 453 ? -15.777 30.117  -8.711  1.00 96.60 453 A 1 
ATOM 3450 O O   . LEU A 1 453 ? -15.733 31.306  -9.044  1.00 95.63 453 A 1 
ATOM 3451 C CB  . LEU A 1 453 ? -14.325 28.638  -10.170 1.00 95.75 453 A 1 
ATOM 3452 C CG  . LEU A 1 453 ? -14.215 27.404  -11.084 1.00 95.16 453 A 1 
ATOM 3453 C CD1 . LEU A 1 453 ? -12.745 27.179  -11.422 1.00 92.79 453 A 1 
ATOM 3454 C CD2 . LEU A 1 453 ? -14.766 26.135  -10.426 1.00 93.30 453 A 1 
ATOM 3455 N N   . PRO A 1 454 ? -15.808 29.739  -7.420  1.00 96.92 454 A 1 
ATOM 3456 C CA  . PRO A 1 454 ? -15.755 30.701  -6.321  1.00 96.69 454 A 1 
ATOM 3457 C C   . PRO A 1 454 ? -14.381 31.385  -6.234  1.00 97.02 454 A 1 
ATOM 3458 O O   . PRO A 1 454 ? -13.351 30.783  -6.542  1.00 96.35 454 A 1 
ATOM 3459 C CB  . PRO A 1 454 ? -16.083 29.889  -5.068  1.00 95.78 454 A 1 
ATOM 3460 C CG  . PRO A 1 454 ? -15.570 28.491  -5.419  1.00 93.87 454 A 1 
ATOM 3461 C CD  . PRO A 1 454 ? -15.853 28.378  -6.905  1.00 96.30 454 A 1 
ATOM 3462 N N   . ASP A 1 455 ? -14.371 32.628  -5.749  1.00 96.89 455 A 1 
ATOM 3463 C CA  . ASP A 1 455 ? -13.159 33.455  -5.707  1.00 96.79 455 A 1 
ATOM 3464 C C   . ASP A 1 455 ? -12.013 32.827  -4.907  1.00 97.11 455 A 1 
ATOM 3465 O O   . ASP A 1 455 ? -10.856 32.934  -5.307  1.00 96.02 455 A 1 
ATOM 3466 C CB  . ASP A 1 455 ? -13.481 34.832  -5.110  1.00 95.94 455 A 1 
ATOM 3467 C CG  . ASP A 1 455 ? -14.313 35.718  -6.039  1.00 92.72 455 A 1 
ATOM 3468 O OD1 . ASP A 1 455 ? -14.281 35.470  -7.266  1.00 87.01 455 A 1 
ATOM 3469 O OD2 . ASP A 1 455 ? -14.953 36.642  -5.500  1.00 86.83 455 A 1 
ATOM 3470 N N   . TYR A 1 456 ? -12.329 32.110  -3.818  1.00 96.56 456 A 1 
ATOM 3471 C CA  . TYR A 1 456 ? -11.303 31.451  -3.010  1.00 96.39 456 A 1 
ATOM 3472 C C   . TYR A 1 456 ? -10.485 30.429  -3.812  1.00 96.63 456 A 1 
ATOM 3473 O O   . TYR A 1 456 ? -9.303  30.239  -3.537  1.00 95.68 456 A 1 
ATOM 3474 C CB  . TYR A 1 456 ? -11.935 30.810  -1.769  1.00 96.22 456 A 1 
ATOM 3475 C CG  . TYR A 1 456 ? -12.914 29.671  -2.024  1.00 96.34 456 A 1 
ATOM 3476 C CD1 . TYR A 1 456 ? -14.286 29.847  -1.779  1.00 94.50 456 A 1 
ATOM 3477 C CD2 . TYR A 1 456 ? -12.451 28.416  -2.474  1.00 94.76 456 A 1 
ATOM 3478 C CE1 . TYR A 1 456 ? -15.192 28.792  -2.005  1.00 93.94 456 A 1 
ATOM 3479 C CE2 . TYR A 1 456 ? -13.353 27.360  -2.713  1.00 93.51 456 A 1 
ATOM 3480 C CZ  . TYR A 1 456 ? -14.728 27.548  -2.479  1.00 94.69 456 A 1 
ATOM 3481 O OH  . TYR A 1 456 ? -15.601 26.534  -2.721  1.00 93.08 456 A 1 
ATOM 3482 N N   . LEU A 1 457 ? -11.084 29.788  -4.827  1.00 96.52 457 A 1 
ATOM 3483 C CA  . LEU A 1 457 ? -10.397 28.826  -5.691  1.00 96.30 457 A 1 
ATOM 3484 C C   . LEU A 1 457 ? -9.488  29.514  -6.726  1.00 96.71 457 A 1 
ATOM 3485 O O   . LEU A 1 457 ? -8.585  28.878  -7.270  1.00 95.28 457 A 1 
ATOM 3486 C CB  . LEU A 1 457 ? -11.452 27.935  -6.378  1.00 95.08 457 A 1 
ATOM 3487 C CG  . LEU A 1 457 ? -10.915 26.549  -6.767  1.00 90.99 457 A 1 
ATOM 3488 C CD1 . LEU A 1 457 ? -10.887 25.613  -5.556  1.00 84.88 457 A 1 
ATOM 3489 C CD2 . LEU A 1 457 ? -11.804 25.901  -7.827  1.00 85.57 457 A 1 
ATOM 3490 N N   . LYS A 1 458 ? -9.741  30.792  -7.003  1.00 97.04 458 A 1 
ATOM 3491 C CA  . LYS A 1 458 ? -8.963  31.634  -7.925  1.00 97.28 458 A 1 
ATOM 3492 C C   . LYS A 1 458 ? -7.854  32.405  -7.212  1.00 97.43 458 A 1 
ATOM 3493 O O   . LYS A 1 458 ? -6.782  32.615  -7.769  1.00 96.78 458 A 1 
ATOM 3494 C CB  . LYS A 1 458 ? -9.901  32.610  -8.662  1.00 97.22 458 A 1 
ATOM 3495 C CG  . LYS A 1 458 ? -11.031 31.899  -9.423  1.00 96.62 458 A 1 
ATOM 3496 C CD  . LYS A 1 458 ? -11.833 32.877  -10.289 1.00 95.06 458 A 1 
ATOM 3497 C CE  . LYS A 1 458 ? -12.949 32.113  -11.001 1.00 91.33 458 A 1 
ATOM 3498 N NZ  . LYS A 1 458 ? -13.517 32.859  -12.152 1.00 85.75 458 A 1 
ATOM 3499 N N   . GLN A 1 459 ? -8.114  32.809  -5.978  1.00 97.11 459 A 1 
ATOM 3500 C CA  . GLN A 1 459 ? -7.218  33.677  -5.209  1.00 96.79 459 A 1 
ATOM 3501 C C   . GLN A 1 459 ? -6.148  32.916  -4.420  1.00 97.16 459 A 1 
ATOM 3502 O O   . GLN A 1 459 ? -5.132  33.508  -4.068  1.00 96.39 459 A 1 
ATOM 3503 C CB  . GLN A 1 459 ? -8.060  34.537  -4.261  1.00 96.16 459 A 1 
ATOM 3504 C CG  . GLN A 1 459 ? -8.920  35.567  -5.015  1.00 93.33 459 A 1 
ATOM 3505 C CD  . GLN A 1 459 ? -9.884  36.317  -4.097  1.00 87.63 459 A 1 
ATOM 3506 O OE1 . GLN A 1 459 ? -9.873  36.196  -2.886  1.00 79.34 459 A 1 
ATOM 3507 N NE2 . GLN A 1 459 ? -10.764 37.126  -4.645  1.00 77.06 459 A 1 
ATOM 3508 N N   . HIS A 1 460 ? -6.359  31.622  -4.145  1.00 97.51 460 A 1 
ATOM 3509 C CA  . HIS A 1 460 ? -5.469  30.842  -3.286  1.00 97.65 460 A 1 
ATOM 3510 C C   . HIS A 1 460 ? -5.009  29.533  -3.943  1.00 97.76 460 A 1 
ATOM 3511 O O   . HIS A 1 460 ? -5.746  28.944  -4.736  1.00 97.04 460 A 1 
ATOM 3512 C CB  . HIS A 1 460 ? -6.159  30.579  -1.941  1.00 97.45 460 A 1 
ATOM 3513 C CG  . HIS A 1 460 ? -6.529  31.842  -1.209  1.00 97.37 460 A 1 
ATOM 3514 N ND1 . HIS A 1 460 ? -5.661  32.830  -0.807  1.00 89.96 460 A 1 
ATOM 3515 C CD2 . HIS A 1 460 ? -7.796  32.250  -0.860  1.00 91.18 460 A 1 
ATOM 3516 C CE1 . HIS A 1 460 ? -6.384  33.810  -0.235  1.00 91.64 460 A 1 
ATOM 3517 N NE2 . HIS A 1 460 ? -7.688  33.497  -0.240  1.00 92.96 460 A 1 
ATOM 3518 N N   . PRO A 1 461 ? -3.822  29.029  -3.580  1.00 97.76 461 A 1 
ATOM 3519 C CA  . PRO A 1 461 ? -3.424  27.661  -3.885  1.00 97.77 461 A 1 
ATOM 3520 C C   . PRO A 1 461 ? -4.430  26.644  -3.345  1.00 97.74 461 A 1 
ATOM 3521 O O   . PRO A 1 461 ? -4.981  26.822  -2.256  1.00 97.16 461 A 1 
ATOM 3522 C CB  . PRO A 1 461 ? -2.050  27.464  -3.247  1.00 97.52 461 A 1 
ATOM 3523 C CG  . PRO A 1 461 ? -1.501  28.888  -3.172  1.00 96.36 461 A 1 
ATOM 3524 C CD  . PRO A 1 461 ? -2.751  29.712  -2.884  1.00 97.65 461 A 1 
ATOM 3525 N N   . VAL A 1 462 ? -4.638  25.558  -4.090  1.00 96.89 462 A 1 
ATOM 3526 C CA  . VAL A 1 462 ? -5.586  24.495  -3.738  1.00 96.53 462 A 1 
ATOM 3527 C C   . VAL A 1 462 ? -4.829  23.226  -3.373  1.00 96.12 462 A 1 
ATOM 3528 O O   . VAL A 1 462 ? -4.171  22.607  -4.209  1.00 95.11 462 A 1 
ATOM 3529 C CB  . VAL A 1 462 ? -6.610  24.246  -4.861  1.00 95.98 462 A 1 
ATOM 3530 C CG1 . VAL A 1 462 ? -7.669  23.226  -4.411  1.00 92.66 462 A 1 
ATOM 3531 C CG2 . VAL A 1 462 ? -7.335  25.545  -5.233  1.00 93.10 462 A 1 
ATOM 3532 N N   . TYR A 1 463 ? -4.951  22.812  -2.114  1.00 95.53 463 A 1 
ATOM 3533 C CA  . TYR A 1 463 ? -4.319  21.613  -1.577  1.00 95.13 463 A 1 
ATOM 3534 C C   . TYR A 1 463 ? -5.301  20.447  -1.530  1.00 94.55 463 A 1 
ATOM 3535 O O   . TYR A 1 463 ? -6.296  20.471  -0.803  1.00 92.60 463 A 1 
ATOM 3536 C CB  . TYR A 1 463 ? -3.706  21.931  -0.211  1.00 94.79 463 A 1 
ATOM 3537 C CG  . TYR A 1 463 ? -2.912  20.820  0.456   1.00 94.34 463 A 1 
ATOM 3538 C CD1 . TYR A 1 463 ? -2.795  20.818  1.862   1.00 89.18 463 A 1 
ATOM 3539 C CD2 . TYR A 1 463 ? -2.237  19.836  -0.290  1.00 90.30 463 A 1 
ATOM 3540 C CE1 . TYR A 1 463 ? -2.004  19.851  2.510   1.00 89.82 463 A 1 
ATOM 3541 C CE2 . TYR A 1 463 ? -1.458  18.857  0.353   1.00 88.96 463 A 1 
ATOM 3542 C CZ  . TYR A 1 463 ? -1.333  18.871  1.760   1.00 91.85 463 A 1 
ATOM 3543 O OH  . TYR A 1 463 ? -0.566  17.950  2.386   1.00 90.53 463 A 1 
ATOM 3544 N N   . TYR A 1 464 ? -5.002  19.381  -2.276  1.00 93.07 464 A 1 
ATOM 3545 C CA  . TYR A 1 464 ? -5.782  18.148  -2.270  1.00 91.88 464 A 1 
ATOM 3546 C C   . TYR A 1 464 ? -5.382  17.256  -1.090  1.00 90.66 464 A 1 
ATOM 3547 O O   . TYR A 1 464 ? -4.491  16.407  -1.179  1.00 87.75 464 A 1 
ATOM 3548 C CB  . TYR A 1 464 ? -5.663  17.453  -3.623  1.00 90.89 464 A 1 
ATOM 3549 C CG  . TYR A 1 464 ? -6.556  16.235  -3.736  1.00 84.14 464 A 1 
ATOM 3550 C CD1 . TYR A 1 464 ? -5.993  14.973  -3.966  1.00 76.76 464 A 1 
ATOM 3551 C CD2 . TYR A 1 464 ? -7.951  16.360  -3.597  1.00 76.57 464 A 1 
ATOM 3552 C CE1 . TYR A 1 464 ? -6.821  13.843  -4.080  1.00 72.72 464 A 1 
ATOM 3553 C CE2 . TYR A 1 464 ? -8.777  15.227  -3.698  1.00 70.12 464 A 1 
ATOM 3554 C CZ  . TYR A 1 464 ? -8.212  13.966  -3.946  1.00 71.67 464 A 1 
ATOM 3555 O OH  . TYR A 1 464 ? -9.005  12.870  -4.056  1.00 67.22 464 A 1 
ATOM 3556 N N   . ALA A 1 465 ? -6.035  17.483  0.039   1.00 88.48 465 A 1 
ATOM 3557 C CA  . ALA A 1 465 ? -5.680  16.918  1.333   1.00 88.60 465 A 1 
ATOM 3558 C C   . ALA A 1 465 ? -6.888  16.856  2.277   1.00 87.85 465 A 1 
ATOM 3559 O O   . ALA A 1 465 ? -8.009  17.214  1.910   1.00 84.82 465 A 1 
ATOM 3560 C CB  . ALA A 1 465 ? -4.559  17.777  1.925   1.00 88.59 465 A 1 
ATOM 3561 N N   . GLY A 1 466 ? -6.649  16.414  3.514   1.00 87.48 466 A 1 
ATOM 3562 C CA  . GLY A 1 466 ? -7.643  16.498  4.581   1.00 86.20 466 A 1 
ATOM 3563 C C   . GLY A 1 466 ? -7.043  16.262  5.965   1.00 87.52 466 A 1 
ATOM 3564 O O   . GLY A 1 466 ? -5.982  15.632  6.079   1.00 86.08 466 A 1 
ATOM 3565 N N   . PRO A 1 467 ? -7.722  16.753  7.018   1.00 85.84 467 A 1 
ATOM 3566 C CA  . PRO A 1 467 ? -7.319  16.543  8.400   1.00 84.47 467 A 1 
ATOM 3567 C C   . PRO A 1 467 ? -7.858  15.228  8.975   1.00 83.73 467 A 1 
ATOM 3568 O O   . PRO A 1 467 ? -8.949  14.765  8.626   1.00 81.07 467 A 1 
ATOM 3569 C CB  . PRO A 1 467 ? -7.868  17.755  9.149   1.00 82.83 467 A 1 
ATOM 3570 C CG  . PRO A 1 467 ? -9.146  18.097  8.384   1.00 82.57 467 A 1 
ATOM 3571 C CD  . PRO A 1 467 ? -8.839  17.689  6.947   1.00 85.00 467 A 1 
ATOM 3572 N N   . ALA A 1 468 ? -7.134  14.662  9.940   1.00 81.79 468 A 1 
ATOM 3573 C CA  . ALA A 1 468 ? -7.727  13.831  10.983  1.00 81.06 468 A 1 
ATOM 3574 C C   . ALA A 1 468 ? -8.488  14.718  11.996  1.00 80.57 468 A 1 
ATOM 3575 O O   . ALA A 1 468 ? -8.475  15.948  11.909  1.00 79.54 468 A 1 
ATOM 3576 C CB  . ALA A 1 468 ? -6.619  13.002  11.651  1.00 80.32 468 A 1 
ATOM 3577 N N   . LYS A 1 469 ? -9.142  14.103  12.982  1.00 78.61 469 A 1 
ATOM 3578 C CA  . LYS A 1 469 ? -9.826  14.864  14.044  1.00 80.60 469 A 1 
ATOM 3579 C C   . LYS A 1 469 ? -8.837  15.776  14.776  1.00 83.83 469 A 1 
ATOM 3580 O O   . LYS A 1 469 ? -7.772  15.315  15.187  1.00 82.12 469 A 1 
ATOM 3581 C CB  . LYS A 1 469 ? -10.514 13.918  15.044  1.00 75.32 469 A 1 
ATOM 3582 C CG  . LYS A 1 469 ? -11.705 13.172  14.423  1.00 67.45 469 A 1 
ATOM 3583 C CD  . LYS A 1 469 ? -12.413 12.321  15.486  1.00 59.93 469 A 1 
ATOM 3584 C CE  . LYS A 1 469 ? -13.614 11.590  14.869  1.00 53.51 469 A 1 
ATOM 3585 N NZ  . LYS A 1 469 ? -14.325 10.757  15.873  1.00 46.05 469 A 1 
ATOM 3586 N N   . THR A 1 470 ? -9.217  17.038  14.966  1.00 84.17 470 A 1 
ATOM 3587 C CA  . THR A 1 470 ? -8.398  18.026  15.683  1.00 85.31 470 A 1 
ATOM 3588 C C   . THR A 1 470 ? -8.410  17.747  17.189  1.00 86.53 470 A 1 
ATOM 3589 O O   . THR A 1 470 ? -9.487  17.762  17.792  1.00 86.16 470 A 1 
ATOM 3590 C CB  . THR A 1 470 ? -8.886  19.450  15.398  1.00 84.98 470 A 1 
ATOM 3591 O OG1 . THR A 1 470 ? -8.876  19.661  14.006  1.00 83.58 470 A 1 
ATOM 3592 C CG2 . THR A 1 470 ? -7.995  20.520  16.021  1.00 82.79 470 A 1 
ATOM 3593 N N   . PRO A 1 471 ? -7.258  17.492  17.826  1.00 86.14 471 A 1 
ATOM 3594 C CA  . PRO A 1 471 ? -7.182  17.329  19.272  1.00 86.11 471 A 1 
ATOM 3595 C C   . PRO A 1 471 ? -7.447  18.650  20.006  1.00 86.88 471 A 1 
ATOM 3596 O O   . PRO A 1 471 ? -7.199  19.739  19.486  1.00 86.78 471 A 1 
ATOM 3597 C CB  . PRO A 1 471 ? -5.778  16.787  19.568  1.00 85.55 471 A 1 
ATOM 3598 C CG  . PRO A 1 471 ? -5.270  16.294  18.214  1.00 84.15 471 A 1 
ATOM 3599 C CD  . PRO A 1 471 ? -5.962  17.226  17.229  1.00 85.53 471 A 1 
ATOM 3600 N N   . LYS A 1 472 ? -7.916  18.561  21.256  1.00 86.66 472 A 1 
ATOM 3601 C CA  . LYS A 1 472 ? -8.144  19.742  22.096  1.00 87.49 472 A 1 
ATOM 3602 C C   . LYS A 1 472 ? -6.847  20.543  22.272  1.00 88.71 472 A 1 
ATOM 3603 O O   . LYS A 1 472 ? -5.840  19.997  22.696  1.00 87.36 472 A 1 
ATOM 3604 C CB  . LYS A 1 472 ? -8.738  19.302  23.446  1.00 86.02 472 A 1 
ATOM 3605 C CG  . LYS A 1 472 ? -9.134  20.497  24.325  1.00 79.11 472 A 1 
ATOM 3606 C CD  . LYS A 1 472 ? -9.729  20.036  25.662  1.00 74.65 472 A 1 
ATOM 3607 C CE  . LYS A 1 472 ? -10.091 21.248  26.525  1.00 66.77 472 A 1 
ATOM 3608 N NZ  . LYS A 1 472 ? -10.649 20.851  27.842  1.00 58.29 472 A 1 
ATOM 3609 N N   . GLY A 1 473 ? -6.902  21.842  21.982  1.00 90.93 473 A 1 
ATOM 3610 C CA  . GLY A 1 473 ? -5.754  22.750  22.116  1.00 91.16 473 A 1 
ATOM 3611 C C   . GLY A 1 473 ? -4.794  22.776  20.921  1.00 92.45 473 A 1 
ATOM 3612 O O   . GLY A 1 473 ? -3.810  23.506  20.968  1.00 90.65 473 A 1 
ATOM 3613 N N   . TYR A 1 474 ? -5.080  22.035  19.857  1.00 90.91 474 A 1 
ATOM 3614 C CA  . TYR A 1 474 ? -4.307  22.062  18.615  1.00 91.11 474 A 1 
ATOM 3615 C C   . TYR A 1 474 ? -5.034  22.867  17.533  1.00 91.52 474 A 1 
ATOM 3616 O O   . TYR A 1 474 ? -6.265  22.884  17.482  1.00 90.35 474 A 1 
ATOM 3617 C CB  . TYR A 1 474 ? -4.011  20.632  18.139  1.00 91.45 474 A 1 
ATOM 3618 C CG  . TYR A 1 474 ? -2.932  19.930  18.945  1.00 91.94 474 A 1 
ATOM 3619 C CD1 . TYR A 1 474 ? -1.662  19.716  18.374  1.00 87.14 474 A 1 
ATOM 3620 C CD2 . TYR A 1 474 ? -3.180  19.511  20.265  1.00 87.66 474 A 1 
ATOM 3621 C CE1 . TYR A 1 474 ? -0.644  19.094  19.117  1.00 86.21 474 A 1 
ATOM 3622 C CE2 . TYR A 1 474 ? -2.164  18.896  21.017  1.00 86.80 474 A 1 
ATOM 3623 C CZ  . TYR A 1 474 ? -0.894  18.685  20.441  1.00 89.74 474 A 1 
ATOM 3624 O OH  . TYR A 1 474 ? 0.095   18.095  21.165  1.00 88.38 474 A 1 
ATOM 3625 N N   . ALA A 1 475 ? -4.268  23.491  16.644  1.00 92.60 475 A 1 
ATOM 3626 C CA  . ALA A 1 475 ? -4.814  24.207  15.490  1.00 92.58 475 A 1 
ATOM 3627 C C   . ALA A 1 475 ? -5.408  23.263  14.430  1.00 92.77 475 A 1 
ATOM 3628 O O   . ALA A 1 475 ? -6.351  23.627  13.728  1.00 90.42 475 A 1 
ATOM 3629 C CB  . ALA A 1 475 ? -3.695  25.067  14.895  1.00 91.86 475 A 1 
ATOM 3630 N N   . SER A 1 476 ? -4.874  22.043  14.330  1.00 90.51 476 A 1 
ATOM 3631 C CA  . SER A 1 476 ? -5.283  21.024  13.369  1.00 90.77 476 A 1 
ATOM 3632 C C   . SER A 1 476 ? -5.082  19.619  13.929  1.00 91.26 476 A 1 
ATOM 3633 O O   . SER A 1 476 ? -4.210  19.387  14.768  1.00 90.64 476 A 1 
ATOM 3634 C CB  . SER A 1 476 ? -4.466  21.193  12.083  1.00 90.45 476 A 1 
ATOM 3635 O OG  . SER A 1 476 ? -4.924  20.312  11.079  1.00 86.12 476 A 1 
ATOM 3636 N N   . GLY A 1 477 ? -5.863  18.661  13.427  1.00 89.54 477 A 1 
ATOM 3637 C CA  . GLY A 1 477 ? -5.466  17.256  13.465  1.00 89.34 477 A 1 
ATOM 3638 C C   . GLY A 1 477 ? -4.353  16.968  12.457  1.00 90.89 477 A 1 
ATOM 3639 O O   . GLY A 1 477 ? -4.059  17.815  11.612  1.00 90.54 477 A 1 
ATOM 3640 N N   . SER A 1 478 ? -3.774  15.773  12.530  1.00 87.92 478 A 1 
ATOM 3641 C CA  . SER A 1 478 ? -2.796  15.321  11.530  1.00 86.95 478 A 1 
ATOM 3642 C C   . SER A 1 478 ? -3.327  15.562  10.120  1.00 85.86 478 A 1 
ATOM 3643 O O   . SER A 1 478 ? -4.450  15.166  9.806   1.00 85.01 478 A 1 
ATOM 3644 C CB  . SER A 1 478 ? -2.472  13.836  11.700  1.00 87.28 478 A 1 
ATOM 3645 O OG  . SER A 1 478 ? -1.759  13.658  12.911  1.00 82.77 478 A 1 
ATOM 3646 N N   . PHE A 1 479 ? -2.541  16.224  9.289   1.00 89.33 479 A 1 
ATOM 3647 C CA  . PHE A 1 479 ? -2.996  16.783  8.022   1.00 89.79 479 A 1 
ATOM 3648 C C   . PHE A 1 479 ? -2.092  16.332  6.888   1.00 89.82 479 A 1 
ATOM 3649 O O   . PHE A 1 479 ? -0.876  16.506  6.954   1.00 87.12 479 A 1 
ATOM 3650 C CB  . PHE A 1 479 ? -3.032  18.311  8.143   1.00 89.36 479 A 1 
ATOM 3651 C CG  . PHE A 1 479 ? -4.071  18.984  7.269   1.00 89.64 479 A 1 
ATOM 3652 C CD1 . PHE A 1 479 ? -4.013  18.895  5.867   1.00 87.77 479 A 1 
ATOM 3653 C CD2 . PHE A 1 479 ? -5.119  19.698  7.878   1.00 87.81 479 A 1 
ATOM 3654 C CE1 . PHE A 1 479 ? -5.023  19.488  5.086   1.00 87.09 479 A 1 
ATOM 3655 C CE2 . PHE A 1 479 ? -6.119  20.298  7.098   1.00 86.49 479 A 1 
ATOM 3656 C CZ  . PHE A 1 479 ? -6.079  20.185  5.703   1.00 88.72 479 A 1 
ATOM 3657 N N   . GLY A 1 480 ? -2.655  15.763  5.831   1.00 86.53 480 A 1 
ATOM 3658 C CA  . GLY A 1 480 ? -1.802  15.299  4.745   1.00 84.87 480 A 1 
ATOM 3659 C C   . GLY A 1 480 ? -2.528  15.107  3.424   1.00 84.20 480 A 1 
ATOM 3660 O O   . GLY A 1 480 ? -3.758  15.013  3.384   1.00 81.54 480 A 1 
ATOM 3661 N N   . PRO A 1 481 ? -1.760  15.028  2.323   1.00 83.75 481 A 1 
ATOM 3662 C CA  . PRO A 1 481 ? -2.317  14.898  0.990   1.00 80.18 481 A 1 
ATOM 3663 C C   . PRO A 1 481 ? -2.920  13.507  0.772   1.00 77.03 481 A 1 
ATOM 3664 O O   . PRO A 1 481 ? -2.398  12.487  1.239   1.00 72.79 481 A 1 
ATOM 3665 C CB  . PRO A 1 481 ? -1.152  15.188  0.040   1.00 78.78 481 A 1 
ATOM 3666 C CG  . PRO A 1 481 ? 0.069   14.724  0.835   1.00 80.60 481 A 1 
ATOM 3667 C CD  . PRO A 1 481 ? -0.305  15.059  2.273   1.00 84.32 481 A 1 
ATOM 3668 N N   . THR A 1 482 ? -3.991  13.468  -0.019  1.00 79.29 482 A 1 
ATOM 3669 C CA  . THR A 1 482 ? -4.587  12.229  -0.534  1.00 74.94 482 A 1 
ATOM 3670 C C   . THR A 1 482 ? -4.118  12.002  -1.975  1.00 72.64 482 A 1 
ATOM 3671 O O   . THR A 1 482 ? -3.632  12.923  -2.635  1.00 66.93 482 A 1 
ATOM 3672 C CB  . THR A 1 482 ? -6.118  12.271  -0.373  1.00 69.74 482 A 1 
ATOM 3673 O OG1 . THR A 1 482 ? -6.421  12.465  0.986   1.00 63.29 482 A 1 
ATOM 3674 C CG2 . THR A 1 482 ? -6.807  10.967  -0.758  1.00 62.63 482 A 1 
ATOM 3675 N N   . THR A 1 483 ? -4.206  10.766  -2.475  1.00 67.34 483 A 1 
ATOM 3676 C CA  . THR A 1 483 ? -3.832  10.461  -3.870  1.00 65.11 483 A 1 
ATOM 3677 C C   . THR A 1 483 ? -4.694  11.263  -4.842  1.00 64.66 483 A 1 
ATOM 3678 O O   . THR A 1 483 ? -5.893  11.020  -4.930  1.00 60.10 483 A 1 
ATOM 3679 C CB  . THR A 1 483 ? -3.981  8.967   -4.168  1.00 60.30 483 A 1 
ATOM 3680 O OG1 . THR A 1 483 ? -3.158  8.228   -3.293  1.00 55.59 483 A 1 
ATOM 3681 C CG2 . THR A 1 483 ? -3.555  8.608   -5.596  1.00 52.49 483 A 1 
ATOM 3682 N N   . ALA A 1 484 ? -4.091  12.182  -5.584  1.00 65.34 484 A 1 
ATOM 3683 C CA  . ALA A 1 484 ? -4.804  13.190  -6.371  1.00 63.89 484 A 1 
ATOM 3684 C C   . ALA A 1 484 ? -5.242  12.757  -7.784  1.00 66.01 484 A 1 
ATOM 3685 O O   . ALA A 1 484 ? -5.780  13.570  -8.522  1.00 61.38 484 A 1 
ATOM 3686 C CB  . ALA A 1 484 ? -3.947  14.458  -6.386  1.00 57.08 484 A 1 
ATOM 3687 N N   . GLY A 1 485 ? -5.038  11.491  -8.180  1.00 72.53 485 A 1 
ATOM 3688 C CA  . GLY A 1 485 ? -5.325  11.045  -9.557  1.00 71.93 485 A 1 
ATOM 3689 C C   . GLY A 1 485 ? -6.788  11.216  -9.993  1.00 74.24 485 A 1 
ATOM 3690 O O   . GLY A 1 485 ? -7.058  11.417  -11.171 1.00 70.85 485 A 1 
ATOM 3691 N N   . ARG A 1 486 ? -7.749  11.192  -9.049  1.00 73.59 486 A 1 
ATOM 3692 C CA  . ARG A 1 486 ? -9.176  11.437  -9.350  1.00 74.27 486 A 1 
ATOM 3693 C C   . ARG A 1 486 ? -9.501  12.911  -9.636  1.00 77.14 486 A 1 
ATOM 3694 O O   . ARG A 1 486 ? -10.545 13.195  -10.202 1.00 73.81 486 A 1 
ATOM 3695 C CB  . ARG A 1 486 ? -10.049 10.925  -8.194  1.00 70.32 486 A 1 
ATOM 3696 C CG  . ARG A 1 486 ? -9.971  9.398   -8.035  1.00 67.11 486 A 1 
ATOM 3697 C CD  . ARG A 1 486 ? -10.960 8.901   -6.986  1.00 63.51 486 A 1 
ATOM 3698 N NE  . ARG A 1 486 ? -10.651 9.449   -5.653  1.00 59.44 486 A 1 
ATOM 3699 C CZ  . ARG A 1 486 ? -9.905  8.935   -4.704  1.00 54.04 486 A 1 
ATOM 3700 N NH1 . ARG A 1 486 ? -9.353  7.758   -4.807  1.00 49.43 486 A 1 
ATOM 3701 N NH2 . ARG A 1 486 ? -9.712  9.627   -3.616  1.00 47.58 486 A 1 
ATOM 3702 N N   . MET A 1 487 ? -8.610  13.809  -9.244  1.00 80.34 487 A 1 
ATOM 3703 C CA  . MET A 1 487 ? -8.733  15.254  -9.435  1.00 82.61 487 A 1 
ATOM 3704 C C   . MET A 1 487 ? -8.117  15.722  -10.762 1.00 86.99 487 A 1 
ATOM 3705 O O   . MET A 1 487 ? -8.499  16.772  -11.262 1.00 85.61 487 A 1 
ATOM 3706 C CB  . MET A 1 487 ? -8.077  15.933  -8.231  1.00 76.12 487 A 1 
ATOM 3707 C CG  . MET A 1 487 ? -8.169  17.457  -8.236  1.00 68.76 487 A 1 
ATOM 3708 S SD  . MET A 1 487 ? -7.449  18.199  -6.750  1.00 59.35 487 A 1 
ATOM 3709 C CE  . MET A 1 487 ? -5.732  17.708  -6.926  1.00 53.32 487 A 1 
ATOM 3710 N N   . ASP A 1 488 ? -7.207  14.940  -11.349 1.00 87.09 488 A 1 
ATOM 3711 C CA  . ASP A 1 488 ? -6.479  15.313  -12.575 1.00 88.63 488 A 1 
ATOM 3712 C C   . ASP A 1 488 ? -7.425  15.733  -13.721 1.00 90.22 488 A 1 
ATOM 3713 O O   . ASP A 1 488 ? -7.130  16.674  -14.454 1.00 89.69 488 A 1 
ATOM 3714 C CB  . ASP A 1 488 ? -5.588  14.141  -13.032 1.00 87.36 488 A 1 
ATOM 3715 C CG  . ASP A 1 488 ? -4.363  13.850  -12.153 1.00 87.13 488 A 1 
ATOM 3716 O OD1 . ASP A 1 488 ? -4.234  14.418  -11.044 1.00 83.04 488 A 1 
ATOM 3717 O OD2 . ASP A 1 488 ? -3.530  13.023  -12.590 1.00 82.56 488 A 1 
ATOM 3718 N N   . SER A 1 489 ? -8.594  15.086  -13.831 1.00 89.68 489 A 1 
ATOM 3719 C CA  . SER A 1 489 ? -9.604  15.388  -14.855 1.00 89.92 489 A 1 
ATOM 3720 C C   . SER A 1 489 ? -10.282 16.756  -14.709 1.00 91.41 489 A 1 
ATOM 3721 O O   . SER A 1 489 ? -10.900 17.225  -15.661 1.00 90.19 489 A 1 
ATOM 3722 C CB  . SER A 1 489 ? -10.678 14.294  -14.856 1.00 87.85 489 A 1 
ATOM 3723 O OG  . SER A 1 489 ? -11.297 14.181  -13.584 1.00 82.22 489 A 1 
ATOM 3724 N N   . TYR A 1 490 ? -10.192 17.396  -13.540 1.00 91.24 490 A 1 
ATOM 3725 C CA  . TYR A 1 490 ? -10.789 18.712  -13.301 1.00 92.31 490 A 1 
ATOM 3726 C C   . TYR A 1 490 ? -9.826  19.868  -13.585 1.00 93.92 490 A 1 
ATOM 3727 O O   . TYR A 1 490 ? -10.273 21.002  -13.733 1.00 93.21 490 A 1 
ATOM 3728 C CB  . TYR A 1 490 ? -11.302 18.786  -11.857 1.00 91.22 490 A 1 
ATOM 3729 C CG  . TYR A 1 490 ? -12.303 17.714  -11.476 1.00 91.17 490 A 1 
ATOM 3730 C CD1 . TYR A 1 490 ? -13.520 17.601  -12.176 1.00 87.28 490 A 1 
ATOM 3731 C CD2 . TYR A 1 490 ? -12.026 16.830  -10.416 1.00 87.64 490 A 1 
ATOM 3732 C CE1 . TYR A 1 490 ? -14.453 16.608  -11.823 1.00 85.74 490 A 1 
ATOM 3733 C CE2 . TYR A 1 490 ? -12.955 15.835  -10.059 1.00 85.57 490 A 1 
ATOM 3734 C CZ  . TYR A 1 490 ? -14.171 15.721  -10.762 1.00 87.14 490 A 1 
ATOM 3735 O OH  . TYR A 1 490 ? -15.067 14.760  -10.417 1.00 84.75 490 A 1 
ATOM 3736 N N   . VAL A 1 491 ? -8.523  19.594  -13.645 1.00 94.07 491 A 1 
ATOM 3737 C CA  . VAL A 1 491 ? -7.483  20.635  -13.628 1.00 94.75 491 A 1 
ATOM 3738 C C   . VAL A 1 491 ? -7.581  21.560  -14.839 1.00 96.03 491 A 1 
ATOM 3739 O O   . VAL A 1 491 ? -7.598  22.771  -14.649 1.00 96.16 491 A 1 
ATOM 3740 C CB  . VAL A 1 491 ? -6.075  20.019  -13.490 1.00 93.60 491 A 1 
ATOM 3741 C CG1 . VAL A 1 491 ? -4.976  21.090  -13.478 1.00 88.41 491 A 1 
ATOM 3742 C CG2 . VAL A 1 491 ? -5.962  19.250  -12.171 1.00 88.19 491 A 1 
ATOM 3743 N N   . ASP A 1 492 ? -7.723  21.023  -16.055 1.00 95.52 492 A 1 
ATOM 3744 C CA  . ASP A 1 492 ? -7.842  21.854  -17.270 1.00 96.25 492 A 1 
ATOM 3745 C C   . ASP A 1 492 ? -9.060  22.790  -17.193 1.00 96.85 492 A 1 
ATOM 3746 O O   . ASP A 1 492 ? -8.929  23.993  -17.388 1.00 96.75 492 A 1 
ATOM 3747 C CB  . ASP A 1 492 ? -7.904  20.965  -18.526 1.00 96.19 492 A 1 
ATOM 3748 C CG  . ASP A 1 492 ? -7.962  21.775  -19.841 1.00 95.76 492 A 1 
ATOM 3749 O OD1 . ASP A 1 492 ? -6.939  22.343  -20.271 1.00 91.59 492 A 1 
ATOM 3750 O OD2 . ASP A 1 492 ? -9.033  21.831  -20.485 1.00 91.63 492 A 1 
ATOM 3751 N N   . ALA A 1 493 ? -10.232 22.257  -16.816 1.00 96.23 493 A 1 
ATOM 3752 C CA  . ALA A 1 493 ? -11.457 23.048  -16.706 1.00 96.21 493 A 1 
ATOM 3753 C C   . ALA A 1 493 ? -11.367 24.137  -15.620 1.00 96.76 493 A 1 
ATOM 3754 O O   . ALA A 1 493 ? -11.851 25.246  -15.815 1.00 96.07 493 A 1 
ATOM 3755 C CB  . ALA A 1 493 ? -12.629 22.092  -16.438 1.00 95.63 493 A 1 
ATOM 3756 N N   . PHE A 1 494 ? -10.746 23.830  -14.480 1.00 96.57 494 A 1 
ATOM 3757 C CA  . PHE A 1 494 ? -10.613 24.798  -13.392 1.00 96.83 494 A 1 
ATOM 3758 C C   . PHE A 1 494 ? -9.584  25.883  -13.721 1.00 97.28 494 A 1 
ATOM 3759 O O   . PHE A 1 494 ? -9.847  27.060  -13.470 1.00 96.79 494 A 1 
ATOM 3760 C CB  . PHE A 1 494 ? -10.268 24.077  -12.083 1.00 96.39 494 A 1 
ATOM 3761 C CG  . PHE A 1 494 ? -11.378 23.263  -11.430 1.00 96.11 494 A 1 
ATOM 3762 C CD1 . PHE A 1 494 ? -12.635 23.060  -12.034 1.00 93.26 494 A 1 
ATOM 3763 C CD2 . PHE A 1 494 ? -11.134 22.707  -10.156 1.00 93.11 494 A 1 
ATOM 3764 C CE1 . PHE A 1 494 ? -13.629 22.312  -11.386 1.00 91.72 494 A 1 
ATOM 3765 C CE2 . PHE A 1 494 ? -12.129 21.956  -9.507  1.00 91.86 494 A 1 
ATOM 3766 C CZ  . PHE A 1 494 ? -13.377 21.758  -10.120 1.00 93.18 494 A 1 
ATOM 3767 N N   . GLN A 1 495 ? -8.451  25.504  -14.308 1.00 96.98 495 A 1 
ATOM 3768 C CA  . GLN A 1 495 ? -7.422  26.464  -14.706 1.00 97.44 495 A 1 
ATOM 3769 C C   . GLN A 1 495 ? -7.884  27.364  -15.861 1.00 97.56 495 A 1 
ATOM 3770 O O   . GLN A 1 495 ? -7.553  28.545  -15.851 1.00 97.26 495 A 1 
ATOM 3771 C CB  . GLN A 1 495 ? -6.113  25.747  -15.047 1.00 97.49 495 A 1 
ATOM 3772 C CG  . GLN A 1 495 ? -5.446  25.154  -13.795 1.00 96.88 495 A 1 
ATOM 3773 C CD  . GLN A 1 495 ? -4.009  24.697  -14.025 1.00 96.78 495 A 1 
ATOM 3774 O OE1 . GLN A 1 495 ? -3.439  24.778  -15.099 1.00 92.20 495 A 1 
ATOM 3775 N NE2 . GLN A 1 495 ? -3.344  24.227  -12.989 1.00 91.66 495 A 1 
ATOM 3776 N N   . ALA A 1 496 ? -8.702  26.853  -16.788 1.00 97.22 496 A 1 
ATOM 3777 C CA  . ALA A 1 496 ? -9.326  27.662  -17.839 1.00 97.00 496 A 1 
ATOM 3778 C C   . ALA A 1 496 ? -10.172 28.819  -17.276 1.00 96.98 496 A 1 
ATOM 3779 O O   . ALA A 1 496 ? -10.201 29.905  -17.852 1.00 96.01 496 A 1 
ATOM 3780 C CB  . ALA A 1 496 ? -10.184 26.741  -18.722 1.00 96.86 496 A 1 
ATOM 3781 N N   . GLU A 1 497 ? -10.802 28.599  -16.119 1.00 96.96 497 A 1 
ATOM 3782 C CA  . GLU A 1 497 ? -11.608 29.601  -15.403 1.00 96.55 497 A 1 
ATOM 3783 C C   . GLU A 1 497 ? -10.803 30.413  -14.371 1.00 96.78 497 A 1 
ATOM 3784 O O   . GLU A 1 497 ? -11.374 31.145  -13.549 1.00 95.37 497 A 1 
ATOM 3785 C CB  . GLU A 1 497 ? -12.802 28.888  -14.757 1.00 96.02 497 A 1 
ATOM 3786 C CG  . GLU A 1 497 ? -13.791 28.343  -15.798 1.00 91.75 497 A 1 
ATOM 3787 C CD  . GLU A 1 497 ? -14.456 29.452  -16.622 1.00 90.25 497 A 1 
ATOM 3788 O OE1 . GLU A 1 497 ? -14.727 29.198  -17.817 1.00 81.41 497 A 1 
ATOM 3789 O OE2 . GLU A 1 497 ? -14.723 30.530  -16.039 1.00 82.02 497 A 1 
ATOM 3790 N N   . GLY A 1 498 ? -9.480  30.285  -14.379 1.00 96.90 498 A 1 
ATOM 3791 C CA  . GLY A 1 498 ? -8.567  30.967  -13.459 1.00 96.80 498 A 1 
ATOM 3792 C C   . GLY A 1 498 ? -8.507  30.371  -12.049 1.00 97.23 498 A 1 
ATOM 3793 O O   . GLY A 1 498 ? -7.915  30.981  -11.158 1.00 95.87 498 A 1 
ATOM 3794 N N   . GLY A 1 499 ? -9.127  29.213  -11.814 1.00 96.44 499 A 1 
ATOM 3795 C CA  . GLY A 1 499 ? -9.088  28.501  -10.535 1.00 96.18 499 A 1 
ATOM 3796 C C   . GLY A 1 499 ? -7.984  27.445  -10.484 1.00 96.43 499 A 1 
ATOM 3797 O O   . GLY A 1 499 ? -7.527  26.949  -11.505 1.00 94.44 499 A 1 
ATOM 3798 N N   . SER A 1 500 ? -7.559  27.068  -9.271  1.00 95.97 500 A 1 
ATOM 3799 C CA  . SER A 1 500 ? -6.557  26.009  -9.049  1.00 95.75 500 A 1 
ATOM 3800 C C   . SER A 1 500 ? -5.248  26.177  -9.848  1.00 96.33 500 A 1 
ATOM 3801 O O   . SER A 1 500 ? -4.586  25.193  -10.173 1.00 94.94 500 A 1 
ATOM 3802 C CB  . SER A 1 500 ? -7.201  24.624  -9.250  1.00 94.03 500 A 1 
ATOM 3803 O OG  . SER A 1 500 ? -6.422  23.601  -8.647  1.00 89.31 500 A 1 
ATOM 3804 N N   . LEU A 1 501 ? -4.859  27.425  -10.156 1.00 96.90 501 A 1 
ATOM 3805 C CA  . LEU A 1 501 ? -3.618  27.727  -10.890 1.00 97.35 501 A 1 
ATOM 3806 C C   . LEU A 1 501 ? -2.358  27.303  -10.117 1.00 97.53 501 A 1 
ATOM 3807 O O   . LEU A 1 501 ? -1.341  27.005  -10.724 1.00 96.77 501 A 1 
ATOM 3808 C CB  . LEU A 1 501 ? -3.561  29.229  -11.217 1.00 97.38 501 A 1 
ATOM 3809 C CG  . LEU A 1 501 ? -4.548  29.687  -12.305 1.00 96.99 501 A 1 
ATOM 3810 C CD1 . LEU A 1 501 ? -4.538  31.211  -12.395 1.00 94.66 501 A 1 
ATOM 3811 C CD2 . LEU A 1 501 ? -4.178  29.132  -13.686 1.00 94.68 501 A 1 
ATOM 3812 N N   . VAL A 1 502 ? -2.427  27.223  -8.795  1.00 97.65 502 A 1 
ATOM 3813 C CA  . VAL A 1 502 ? -1.415  26.565  -7.967  1.00 97.71 502 A 1 
ATOM 3814 C C   . VAL A 1 502 ? -2.072  25.384  -7.261  1.00 97.30 502 A 1 
ATOM 3815 O O   . VAL A 1 502 ? -2.793  25.540  -6.276  1.00 96.44 502 A 1 
ATOM 3816 C CB  . VAL A 1 502 ? -0.732  27.543  -6.995  1.00 97.76 502 A 1 
ATOM 3817 C CG1 . VAL A 1 502 ? 0.358   26.833  -6.185  1.00 96.66 502 A 1 
ATOM 3818 C CG2 . VAL A 1 502 ? -0.074  28.709  -7.740  1.00 96.24 502 A 1 
ATOM 3819 N N   . MET A 1 503 ? -1.840  24.190  -7.785  1.00 96.29 503 A 1 
ATOM 3820 C CA  . MET A 1 503 ? -2.319  22.925  -7.236  1.00 95.57 503 A 1 
ATOM 3821 C C   . MET A 1 503 ? -1.254  22.313  -6.320  1.00 95.85 503 A 1 
ATOM 3822 O O   . MET A 1 503 ? -0.099  22.200  -6.712  1.00 94.75 503 A 1 
ATOM 3823 C CB  . MET A 1 503 ? -2.678  22.006  -8.412  1.00 93.26 503 A 1 
ATOM 3824 C CG  . MET A 1 503 ? -3.018  20.575  -8.002  1.00 82.24 503 A 1 
ATOM 3825 S SD  . MET A 1 503 ? -3.263  19.503  -9.435  1.00 80.17 503 A 1 
ATOM 3826 C CE  . MET A 1 503 ? -3.169  17.879  -8.666  1.00 69.84 503 A 1 
ATOM 3827 N N   . ILE A 1 504 ? -1.644  21.864  -5.129  1.00 95.33 504 A 1 
ATOM 3828 C CA  . ILE A 1 504 ? -0.756  21.172  -4.184  1.00 95.23 504 A 1 
ATOM 3829 C C   . ILE A 1 504 ? -1.298  19.761  -3.933  1.00 94.40 504 A 1 
ATOM 3830 O O   . ILE A 1 504 ? -2.441  19.581  -3.530  1.00 93.21 504 A 1 
ATOM 3831 C CB  . ILE A 1 504 ? -0.576  21.969  -2.871  1.00 95.62 504 A 1 
ATOM 3832 C CG1 . ILE A 1 504 ? -0.210  23.454  -3.125  1.00 95.11 504 A 1 
ATOM 3833 C CG2 . ILE A 1 504 ? 0.499   21.294  -1.997  1.00 94.94 504 A 1 
ATOM 3834 C CD1 . ILE A 1 504 ? -0.214  24.325  -1.861  1.00 93.31 504 A 1 
ATOM 3835 N N   . ALA A 1 505 ? -0.496  18.733  -4.159  1.00 92.25 505 A 1 
ATOM 3836 C CA  . ALA A 1 505 ? -0.859  17.343  -3.876  1.00 90.52 505 A 1 
ATOM 3837 C C   . ALA A 1 505 ? 0.390   16.478  -3.664  1.00 88.95 505 A 1 
ATOM 3838 O O   . ALA A 1 505 ? 1.497   16.995  -3.540  1.00 85.81 505 A 1 
ATOM 3839 C CB  . ALA A 1 505 ? -1.753  16.823  -5.013  1.00 89.43 505 A 1 
ATOM 3840 N N   . LYS A 1 506 ? 0.254   15.147  -3.617  1.00 88.20 506 A 1 
ATOM 3841 C CA  . LYS A 1 506 ? 1.396   14.219  -3.538  1.00 85.02 506 A 1 
ATOM 3842 C C   . LYS A 1 506 ? 1.495   13.310  -4.757  1.00 81.87 506 A 1 
ATOM 3843 O O   . LYS A 1 506 ? 0.477   12.912  -5.329  1.00 74.83 506 A 1 
ATOM 3844 C CB  . LYS A 1 506 ? 1.359   13.397  -2.237  1.00 82.66 506 A 1 
ATOM 3845 C CG  . LYS A 1 506 ? 0.305   12.288  -2.280  1.00 78.52 506 A 1 
ATOM 3846 C CD  . LYS A 1 506 ? 0.277   11.477  -0.984  1.00 76.40 506 A 1 
ATOM 3847 C CE  . LYS A 1 506 ? -0.842  10.438  -1.097  1.00 72.51 506 A 1 
ATOM 3848 N NZ  . LYS A 1 506 ? -1.240  9.923   0.229   1.00 66.74 506 A 1 
ATOM 3849 N N   . GLY A 1 507 ? 2.716   12.876  -5.051  1.00 80.48 507 A 1 
ATOM 3850 C CA  . GLY A 1 507 ? 2.981   11.851  -6.056  1.00 78.52 507 A 1 
ATOM 3851 C C   . GLY A 1 507 ? 2.936   12.358  -7.500  1.00 79.44 507 A 1 
ATOM 3852 O O   . GLY A 1 507 ? 2.764   13.549  -7.745  1.00 76.01 507 A 1 
ATOM 3853 N N   . ASN A 1 508 ? 3.103   11.435  -8.445  1.00 78.09 508 A 1 
ATOM 3854 C CA  . ASN A 1 508 ? 3.041   11.719  -9.875  1.00 77.74 508 A 1 
ATOM 3855 C C   . ASN A 1 508 ? 1.620   12.101  -10.326 1.00 77.58 508 A 1 
ATOM 3856 O O   . ASN A 1 508 ? 0.630   11.693  -9.711  1.00 74.03 508 A 1 
ATOM 3857 C CB  . ASN A 1 508 ? 3.592   10.513  -10.665 1.00 74.54 508 A 1 
ATOM 3858 C CG  . ASN A 1 508 ? 2.767   9.243   -10.518 1.00 69.74 508 A 1 
ATOM 3859 O OD1 . ASN A 1 508 ? 2.426   8.809   -9.425  1.00 61.63 508 A 1 
ATOM 3860 N ND2 . ASN A 1 508 ? 2.417   8.605   -11.609 1.00 63.15 508 A 1 
ATOM 3861 N N   . ARG A 1 509 ? 1.521   12.872  -11.411 1.00 81.81 509 A 1 
ATOM 3862 C CA  . ARG A 1 509 ? 0.268   13.268  -12.063 1.00 81.23 509 A 1 
ATOM 3863 C C   . ARG A 1 509 ? 0.178   12.703  -13.473 1.00 82.30 509 A 1 
ATOM 3864 O O   . ARG A 1 509 ? 1.182   12.272  -14.042 1.00 79.32 509 A 1 
ATOM 3865 C CB  . ARG A 1 509 ? 0.135   14.801  -12.078 1.00 78.94 509 A 1 
ATOM 3866 C CG  . ARG A 1 509 ? 0.030   15.476  -10.702 1.00 77.04 509 A 1 
ATOM 3867 C CD  . ARG A 1 509 ? -1.332  15.257  -10.010 1.00 75.59 509 A 1 
ATOM 3868 N NE  . ARG A 1 509 ? -1.462  13.952  -9.380  1.00 73.13 509 A 1 
ATOM 3869 C CZ  . ARG A 1 509 ? -1.016  13.592  -8.200  1.00 72.00 509 A 1 
ATOM 3870 N NH1 . ARG A 1 509 ? -0.436  14.413  -7.402  1.00 63.83 509 A 1 
ATOM 3871 N NH2 . ARG A 1 509 ? -1.134  12.370  -7.811  1.00 65.18 509 A 1 
ATOM 3872 N N   . SER A 1 510 ? -1.039  12.690  -14.002 1.00 83.80 510 A 1 
ATOM 3873 C CA  . SER A 1 510 ? -1.273  12.380  -15.406 1.00 84.94 510 A 1 
ATOM 3874 C C   . SER A 1 510 ? -0.771  13.515  -16.305 1.00 87.20 510 A 1 
ATOM 3875 O O   . SER A 1 510 ? -0.675  14.665  -15.878 1.00 87.36 510 A 1 
ATOM 3876 C CB  . SER A 1 510 ? -2.762  12.120  -15.647 1.00 83.57 510 A 1 
ATOM 3877 O OG  . SER A 1 510 ? -3.521  13.284  -15.402 1.00 81.05 510 A 1 
ATOM 3878 N N   . GLN A 1 511 ? -0.539  13.187  -17.571 1.00 88.54 511 A 1 
ATOM 3879 C CA  . GLN A 1 511 ? -0.170  14.173  -18.595 1.00 90.61 511 A 1 
ATOM 3880 C C   . GLN A 1 511 ? -1.162  15.347  -18.674 1.00 92.36 511 A 1 
ATOM 3881 O O   . GLN A 1 511 ? -0.756  16.477  -18.915 1.00 92.33 511 A 1 
ATOM 3882 C CB  . GLN A 1 511 ? -0.066  13.449  -19.952 1.00 90.54 511 A 1 
ATOM 3883 C CG  . GLN A 1 511 ? 0.493   14.341  -21.072 1.00 88.90 511 A 1 
ATOM 3884 C CD  . GLN A 1 511 ? 1.904   14.829  -20.761 1.00 88.99 511 A 1 
ATOM 3885 O OE1 . GLN A 1 511 ? 2.762   14.063  -20.354 1.00 84.06 511 A 1 
ATOM 3886 N NE2 . GLN A 1 511 ? 2.188   16.102  -20.905 1.00 82.46 511 A 1 
ATOM 3887 N N   . GLN A 1 512 ? -2.446  15.105  -18.370 1.00 91.28 512 A 1 
ATOM 3888 C CA  . GLN A 1 512 ? -3.488  16.139  -18.356 1.00 92.17 512 A 1 
ATOM 3889 C C   . GLN A 1 512 ? -3.142  17.325  -17.443 1.00 94.07 512 A 1 
ATOM 3890 O O   . GLN A 1 512 ? -3.447  18.465  -17.776 1.00 93.83 512 A 1 
ATOM 3891 C CB  . GLN A 1 512 ? -4.818  15.527  -17.880 1.00 90.25 512 A 1 
ATOM 3892 C CG  . GLN A 1 512 ? -5.374  14.471  -18.844 1.00 82.33 512 A 1 
ATOM 3893 C CD  . GLN A 1 512 ? -6.665  13.826  -18.340 1.00 80.08 512 A 1 
ATOM 3894 O OE1 . GLN A 1 512 ? -6.993  13.807  -17.161 1.00 71.75 512 A 1 
ATOM 3895 N NE2 . GLN A 1 512 ? -7.452  13.240  -19.215 1.00 67.92 512 A 1 
ATOM 3896 N N   . VAL A 1 513 ? -2.508  17.061  -16.295 1.00 93.08 513 A 1 
ATOM 3897 C CA  . VAL A 1 513 ? -2.100  18.121  -15.358 1.00 93.92 513 A 1 
ATOM 3898 C C   . VAL A 1 513 ? -0.949  18.938  -15.938 1.00 95.23 513 A 1 
ATOM 3899 O O   . VAL A 1 513 ? -0.987  20.166  -15.883 1.00 95.51 513 A 1 
ATOM 3900 C CB  . VAL A 1 513 ? -1.720  17.538  -13.983 1.00 93.26 513 A 1 
ATOM 3901 C CG1 . VAL A 1 513 ? -1.200  18.607  -13.013 1.00 91.25 513 A 1 
ATOM 3902 C CG2 . VAL A 1 513 ? -2.938  16.865  -13.339 1.00 91.02 513 A 1 
ATOM 3903 N N   . THR A 1 514 ? 0.035   18.268  -16.527 1.00 94.37 514 A 1 
ATOM 3904 C CA  . THR A 1 514 ? 1.173   18.917  -17.191 1.00 94.88 514 A 1 
ATOM 3905 C C   . THR A 1 514 ? 0.704   19.793  -18.358 1.00 95.97 514 A 1 
ATOM 3906 O O   . THR A 1 514 ? 1.105   20.953  -18.465 1.00 96.20 514 A 1 
ATOM 3907 C CB  . THR A 1 514 ? 2.174   17.852  -17.675 1.00 94.11 514 A 1 
ATOM 3908 O OG1 . THR A 1 514 ? 2.509   17.002  -16.599 1.00 91.00 514 A 1 
ATOM 3909 C CG2 . THR A 1 514 ? 3.462   18.457  -18.215 1.00 90.24 514 A 1 
ATOM 3910 N N   . ASP A 1 515 ? -0.210  19.272  -19.177 1.00 95.20 515 A 1 
ATOM 3911 C CA  . ASP A 1 515 ? -0.782  19.992  -20.316 1.00 96.06 515 A 1 
ATOM 3912 C C   . ASP A 1 515 ? -1.605  21.208  -19.860 1.00 96.98 515 A 1 
ATOM 3913 O O   . ASP A 1 515 ? -1.460  22.291  -20.426 1.00 96.92 515 A 1 
ATOM 3914 C CB  . ASP A 1 515 ? -1.657  19.042  -21.152 1.00 95.92 515 A 1 
ATOM 3915 C CG  . ASP A 1 515 ? -0.887  17.910  -21.841 1.00 95.00 515 A 1 
ATOM 3916 O OD1 . ASP A 1 515 ? 0.351   18.020  -22.003 1.00 91.91 515 A 1 
ATOM 3917 O OD2 . ASP A 1 515 ? -1.548  16.918  -22.225 1.00 91.93 515 A 1 
ATOM 3918 N N   . ALA A 1 516 ? -2.419  21.056  -18.807 1.00 96.33 516 A 1 
ATOM 3919 C CA  . ALA A 1 516 ? -3.191  22.157  -18.236 1.00 96.64 516 A 1 
ATOM 3920 C C   . ALA A 1 516 ? -2.285  23.261  -17.674 1.00 97.32 516 A 1 
ATOM 3921 O O   . ALA A 1 516 ? -2.488  24.435  -17.989 1.00 97.30 516 A 1 
ATOM 3922 C CB  . ALA A 1 516 ? -4.131  21.603  -17.159 1.00 96.51 516 A 1 
ATOM 3923 N N   . CYS A 1 517 ? -1.254  22.900  -16.900 1.00 97.01 517 A 1 
ATOM 3924 C CA  . CYS A 1 517 ? -0.291  23.866  -16.368 1.00 97.05 517 A 1 
ATOM 3925 C C   . CYS A 1 517 ? 0.397   24.652  -17.493 1.00 97.34 517 A 1 
ATOM 3926 O O   . CYS A 1 517 ? 0.447   25.875  -17.442 1.00 97.03 517 A 1 
ATOM 3927 C CB  . CYS A 1 517 ? 0.742   23.145  -15.490 1.00 96.80 517 A 1 
ATOM 3928 S SG  . CYS A 1 517 ? -0.022  22.575  -13.939 1.00 96.07 517 A 1 
ATOM 3929 N N   . LYS A 1 518 ? 0.832   23.962  -18.547 1.00 97.20 518 A 1 
ATOM 3930 C CA  . LYS A 1 518 ? 1.437   24.602  -19.724 1.00 97.39 518 A 1 
ATOM 3931 C C   . LYS A 1 518 ? 0.467   25.525  -20.464 1.00 97.66 518 A 1 
ATOM 3932 O O   . LYS A 1 518 ? 0.858   26.595  -20.919 1.00 97.12 518 A 1 
ATOM 3933 C CB  . LYS A 1 518 ? 1.962   23.498  -20.649 1.00 97.11 518 A 1 
ATOM 3934 C CG  . LYS A 1 518 ? 2.702   24.073  -21.860 1.00 96.03 518 A 1 
ATOM 3935 C CD  . LYS A 1 518 ? 3.277   22.934  -22.701 1.00 93.32 518 A 1 
ATOM 3936 C CE  . LYS A 1 518 ? 4.040   23.514  -23.891 1.00 86.88 518 A 1 
ATOM 3937 N NZ  . LYS A 1 518 ? 4.671   22.434  -24.679 1.00 79.45 518 A 1 
ATOM 3938 N N   . LYS A 1 519 ? -0.786  25.095  -20.622 1.00 97.41 519 A 1 
ATOM 3939 C CA  . LYS A 1 519 ? -1.817  25.819  -21.379 1.00 97.68 519 A 1 
ATOM 3940 C C   . LYS A 1 519 ? -2.305  27.074  -20.660 1.00 97.92 519 A 1 
ATOM 3941 O O   . LYS A 1 519 ? -2.560  28.080  -21.313 1.00 97.38 519 A 1 
ATOM 3942 C CB  . LYS A 1 519 ? -2.959  24.830  -21.656 1.00 97.33 519 A 1 
ATOM 3943 C CG  . LYS A 1 519 ? -4.151  25.407  -22.428 1.00 95.16 519 A 1 
ATOM 3944 C CD  . LYS A 1 519 ? -5.193  24.295  -22.570 1.00 94.05 519 A 1 
ATOM 3945 C CE  . LYS A 1 519 ? -6.554  24.793  -23.053 1.00 88.55 519 A 1 
ATOM 3946 N NZ  . LYS A 1 519 ? -7.595  23.786  -22.723 1.00 84.43 519 A 1 
ATOM 3947 N N   . HIS A 1 520 ? -2.429  26.997  -19.333 1.00 97.53 520 A 1 
ATOM 3948 C CA  . HIS A 1 520 ? -3.054  28.043  -18.520 1.00 97.59 520 A 1 
ATOM 3949 C C   . HIS A 1 520 ? -2.073  28.815  -17.630 1.00 97.65 520 A 1 
ATOM 3950 O O   . HIS A 1 520 ? -2.487  29.746  -16.942 1.00 96.38 520 A 1 
ATOM 3951 C CB  . HIS A 1 520 ? -4.206  27.421  -17.719 1.00 97.56 520 A 1 
ATOM 3952 C CG  . HIS A 1 520 ? -5.264  26.778  -18.589 1.00 97.92 520 A 1 
ATOM 3953 N ND1 . HIS A 1 520 ? -6.080  27.452  -19.483 1.00 92.00 520 A 1 
ATOM 3954 C CD2 . HIS A 1 520 ? -5.581  25.452  -18.643 1.00 93.03 520 A 1 
ATOM 3955 C CE1 . HIS A 1 520 ? -6.877  26.539  -20.055 1.00 93.52 520 A 1 
ATOM 3956 N NE2 . HIS A 1 520 ? -6.606  25.314  -19.580 1.00 94.47 520 A 1 
ATOM 3957 N N   . GLY A 1 521 ? -0.788  28.463  -17.649 1.00 97.63 521 A 1 
ATOM 3958 C CA  . GLY A 1 521 ? 0.229   29.108  -16.809 1.00 97.53 521 A 1 
ATOM 3959 C C   . GLY A 1 521 ? 0.163   28.690  -15.340 1.00 97.84 521 A 1 
ATOM 3960 O O   . GLY A 1 521 ? 0.518   29.470  -14.457 1.00 96.46 521 A 1 
ATOM 3961 N N   . GLY A 1 522 ? -0.342  27.483  -15.060 1.00 97.59 522 A 1 
ATOM 3962 C CA  . GLY A 1 522 ? -0.467  26.946  -13.705 1.00 97.57 522 A 1 
ATOM 3963 C C   . GLY A 1 522 ? 0.773   26.190  -13.220 1.00 97.79 522 A 1 
ATOM 3964 O O   . GLY A 1 522 ? 1.705   25.919  -13.974 1.00 96.89 522 A 1 
ATOM 3965 N N   . PHE A 1 523 ? 0.746   25.801  -11.946 1.00 97.54 523 A 1 
ATOM 3966 C CA  . PHE A 1 523 ? 1.793   25.023  -11.287 1.00 97.50 523 A 1 
ATOM 3967 C C   . PHE A 1 523 ? 1.215   23.826  -10.546 1.00 97.19 523 A 1 
ATOM 3968 O O   . PHE A 1 523 ? 0.179   23.917  -9.888  1.00 96.22 523 A 1 
ATOM 3969 C CB  . PHE A 1 523 ? 2.585   25.902  -10.312 1.00 97.58 523 A 1 
ATOM 3970 C CG  . PHE A 1 523 ? 3.577   26.812  -10.992 1.00 97.83 523 A 1 
ATOM 3971 C CD1 . PHE A 1 523 ? 4.941   26.465  -11.025 1.00 96.44 523 A 1 
ATOM 3972 C CD2 . PHE A 1 523 ? 3.138   27.990  -11.621 1.00 96.77 523 A 1 
ATOM 3973 C CE1 . PHE A 1 523 ? 5.860   27.281  -11.694 1.00 96.59 523 A 1 
ATOM 3974 C CE2 . PHE A 1 523 ? 4.056   28.803  -12.296 1.00 96.35 523 A 1 
ATOM 3975 C CZ  . PHE A 1 523 ? 5.414   28.447  -12.335 1.00 97.43 523 A 1 
ATOM 3976 N N   . TYR A 1 524 ? 1.940   22.716  -10.552 1.00 96.18 524 A 1 
ATOM 3977 C CA  . TYR A 1 524 ? 1.734   21.618  -9.624  1.00 95.67 524 A 1 
ATOM 3978 C C   . TYR A 1 524 ? 2.894   21.552  -8.631  1.00 95.72 524 A 1 
ATOM 3979 O O   . TYR A 1 524 ? 4.039   21.278  -8.989  1.00 94.90 524 A 1 
ATOM 3980 C CB  . TYR A 1 524 ? 1.501   20.298  -10.377 1.00 94.53 524 A 1 
ATOM 3981 C CG  . TYR A 1 524 ? 1.506   19.064  -9.484  1.00 91.55 524 A 1 
ATOM 3982 C CD1 . TYR A 1 524 ? 2.189   17.904  -9.888  1.00 85.87 524 A 1 
ATOM 3983 C CD2 . TYR A 1 524 ? 0.893   19.099  -8.218  1.00 87.09 524 A 1 
ATOM 3984 C CE1 . TYR A 1 524 ? 2.281   16.798  -9.027  1.00 84.08 524 A 1 
ATOM 3985 C CE2 . TYR A 1 524 ? 0.999   18.007  -7.341  1.00 83.42 524 A 1 
ATOM 3986 C CZ  . TYR A 1 524 ? 1.706   16.859  -7.743  1.00 84.41 524 A 1 
ATOM 3987 O OH  . TYR A 1 524 ? 1.851   15.830  -6.875  1.00 82.79 524 A 1 
ATOM 3988 N N   . LEU A 1 525 ? 2.565   21.774  -7.364  1.00 95.29 525 A 1 
ATOM 3989 C CA  . LEU A 1 525 ? 3.487   21.663  -6.242  1.00 95.32 525 A 1 
ATOM 3990 C C   . LEU A 1 525 ? 3.284   20.329  -5.516  1.00 94.34 525 A 1 
ATOM 3991 O O   . LEU A 1 525 ? 2.172   19.950  -5.142  1.00 92.99 525 A 1 
ATOM 3992 C CB  . LEU A 1 525 ? 3.330   22.864  -5.297  1.00 96.02 525 A 1 
ATOM 3993 C CG  . LEU A 1 525 ? 3.410   24.260  -5.953  1.00 96.29 525 A 1 
ATOM 3994 C CD1 . LEU A 1 525 ? 3.387   25.325  -4.861  1.00 95.39 525 A 1 
ATOM 3995 C CD2 . LEU A 1 525 ? 4.677   24.456  -6.791  1.00 95.62 525 A 1 
ATOM 3996 N N   . GLY A 1 526 ? 4.367   19.612  -5.289  1.00 92.34 526 A 1 
ATOM 3997 C CA  . GLY A 1 526 ? 4.379   18.369  -4.536  1.00 91.24 526 A 1 
ATOM 3998 C C   . GLY A 1 526 ? 4.517   18.617  -3.040  1.00 91.31 526 A 1 
ATOM 3999 O O   . GLY A 1 526 ? 5.532   19.146  -2.598  1.00 89.85 526 A 1 
ATOM 4000 N N   . SER A 1 527 ? 3.536   18.180  -2.255  1.00 89.91 527 A 1 
ATOM 4001 C CA  . SER A 1 527 ? 3.657   18.047  -0.801  1.00 88.09 527 A 1 
ATOM 4002 C C   . SER A 1 527 ? 4.273   16.691  -0.446  1.00 85.97 527 A 1 
ATOM 4003 O O   . SER A 1 527 ? 3.989   15.679  -1.098  1.00 82.90 527 A 1 
ATOM 4004 C CB  . SER A 1 527 ? 2.286   18.212  -0.148  1.00 87.29 527 A 1 
ATOM 4005 O OG  . SER A 1 527 ? 2.346   18.025  1.251   1.00 78.86 527 A 1 
ATOM 4006 N N   . ILE A 1 528 ? 5.084   16.642  0.609   1.00 86.87 528 A 1 
ATOM 4007 C CA  . ILE A 1 528 ? 5.625   15.379  1.126   1.00 85.26 528 A 1 
ATOM 4008 C C   . ILE A 1 528 ? 4.465   14.523  1.652   1.00 84.41 528 A 1 
ATOM 4009 O O   . ILE A 1 528 ? 3.754   14.897  2.585   1.00 82.16 528 A 1 
ATOM 4010 C CB  . ILE A 1 528 ? 6.719   15.608  2.197   1.00 83.74 528 A 1 
ATOM 4011 C CG1 . ILE A 1 528 ? 7.861   16.494  1.648   1.00 80.22 528 A 1 
ATOM 4012 C CG2 . ILE A 1 528 ? 7.279   14.247  2.661   1.00 79.07 528 A 1 
ATOM 4013 C CD1 . ILE A 1 528 ? 8.950   16.840  2.672   1.00 74.09 528 A 1 
ATOM 4014 N N   . GLY A 1 529 ? 4.261   13.347  1.046   1.00 83.28 529 A 1 
ATOM 4015 C CA  . GLY A 1 529 ? 3.274   12.384  1.519   1.00 80.15 529 A 1 
ATOM 4016 C C   . GLY A 1 529 ? 3.810   11.596  2.718   1.00 80.06 529 A 1 
ATOM 4017 O O   . GLY A 1 529 ? 4.818   10.911  2.584   1.00 76.03 529 A 1 
ATOM 4018 N N   . GLY A 1 530 ? 3.132   11.645  3.858   1.00 81.40 530 A 1 
ATOM 4019 C CA  . GLY A 1 530 ? 3.461   10.867  5.060   1.00 81.55 530 A 1 
ATOM 4020 C C   . GLY A 1 530 ? 3.541   11.657  6.370   1.00 85.26 530 A 1 
ATOM 4021 O O   . GLY A 1 530 ? 2.959   11.190  7.344   1.00 83.25 530 A 1 
ATOM 4022 N N   . PRO A 1 531 ? 4.192   12.830  6.438   1.00 84.56 531 A 1 
ATOM 4023 C CA  . PRO A 1 531 ? 4.472   13.502  7.712   1.00 86.08 531 A 1 
ATOM 4024 C C   . PRO A 1 531 ? 3.290   14.324  8.252   1.00 87.96 531 A 1 
ATOM 4025 O O   . PRO A 1 531 ? 3.418   15.507  8.559   1.00 87.12 531 A 1 
ATOM 4026 C CB  . PRO A 1 531 ? 5.733   14.329  7.435   1.00 84.57 531 A 1 
ATOM 4027 C CG  . PRO A 1 531 ? 5.524   14.775  5.996   1.00 85.42 531 A 1 
ATOM 4028 C CD  . PRO A 1 531 ? 4.896   13.535  5.361   1.00 87.69 531 A 1 
ATOM 4029 N N   . ALA A 1 532 ? 2.105   13.704  8.371   1.00 85.52 532 A 1 
ATOM 4030 C CA  . ALA A 1 532 ? 0.860   14.416  8.664   1.00 87.52 532 A 1 
ATOM 4031 C C   . ALA A 1 532 ? 0.796   15.008  10.084  1.00 89.68 532 A 1 
ATOM 4032 O O   . ALA A 1 532 ? 0.203   16.072  10.272  1.00 91.03 532 A 1 
ATOM 4033 C CB  . ALA A 1 532 ? -0.303  13.453  8.406   1.00 87.25 532 A 1 
ATOM 4034 N N   . ALA A 1 533 ? 1.396   14.340  11.074  1.00 90.60 533 A 1 
ATOM 4035 C CA  . ALA A 1 533 ? 1.479   14.844  12.444  1.00 91.55 533 A 1 
ATOM 4036 C C   . ALA A 1 533 ? 2.415   16.059  12.541  1.00 92.78 533 A 1 
ATOM 4037 O O   . ALA A 1 533 ? 2.075   17.050  13.188  1.00 93.50 533 A 1 
ATOM 4038 C CB  . ALA A 1 533 ? 1.940   13.702  13.359  1.00 92.27 533 A 1 
ATOM 4039 N N   . LEU A 1 534 ? 3.550   16.003  11.843  1.00 93.67 534 A 1 
ATOM 4040 C CA  . LEU A 1 534 ? 4.518   17.101  11.798  1.00 93.76 534 A 1 
ATOM 4041 C C   . LEU A 1 534 ? 3.920   18.347  11.133  1.00 94.19 534 A 1 
ATOM 4042 O O   . LEU A 1 534 ? 4.007   19.428  11.703  1.00 94.00 534 A 1 
ATOM 4043 C CB  . LEU A 1 534 ? 5.781   16.624  11.061  1.00 93.36 534 A 1 
ATOM 4044 C CG  . LEU A 1 534 ? 6.920   17.658  11.029  1.00 92.11 534 A 1 
ATOM 4045 C CD1 . LEU A 1 534 ? 7.522   17.875  12.416  1.00 88.02 534 A 1 
ATOM 4046 C CD2 . LEU A 1 534 ? 8.024   17.158  10.100  1.00 88.61 534 A 1 
ATOM 4047 N N   . LEU A 1 535 ? 3.256   18.190  9.979   1.00 94.30 535 A 1 
ATOM 4048 C CA  . LEU A 1 535 ? 2.604   19.305  9.278   1.00 94.30 535 A 1 
ATOM 4049 C C   . LEU A 1 535 ? 1.558   19.996  10.163  1.00 94.81 535 A 1 
ATOM 4050 O O   . LEU A 1 535 ? 1.530   21.222  10.236  1.00 94.61 535 A 1 
ATOM 4051 C CB  . LEU A 1 535 ? 1.949   18.803  7.980   1.00 93.93 535 A 1 
ATOM 4052 C CG  . LEU A 1 535 ? 2.925   18.379  6.865   1.00 89.88 535 A 1 
ATOM 4053 C CD1 . LEU A 1 535 ? 2.132   17.825  5.682   1.00 85.47 535 A 1 
ATOM 4054 C CD2 . LEU A 1 535 ? 3.776   19.545  6.365   1.00 85.19 535 A 1 
ATOM 4055 N N   . ALA A 1 536 ? 0.734   19.208  10.869  1.00 94.45 536 A 1 
ATOM 4056 C CA  . ALA A 1 536 ? -0.281  19.743  11.771  1.00 94.34 536 A 1 
ATOM 4057 C C   . ALA A 1 536 ? 0.316   20.501  12.967  1.00 94.50 536 A 1 
ATOM 4058 O O   . ALA A 1 536 ? -0.261  21.490  13.412  1.00 94.36 536 A 1 
ATOM 4059 C CB  . ALA A 1 536 ? -1.148  18.584  12.255  1.00 94.56 536 A 1 
ATOM 4060 N N   . LYS A 1 537 ? 1.443   20.034  13.492  1.00 94.84 537 A 1 
ATOM 4061 C CA  . LYS A 1 537 ? 2.092   20.636  14.661  1.00 94.68 537 A 1 
ATOM 4062 C C   . LYS A 1 537 ? 2.916   21.876  14.306  1.00 94.83 537 A 1 
ATOM 4063 O O   . LYS A 1 537 ? 2.811   22.891  14.991  1.00 94.27 537 A 1 
ATOM 4064 C CB  . LYS A 1 537 ? 2.952   19.569  15.346  1.00 94.85 537 A 1 
ATOM 4065 C CG  . LYS A 1 537 ? 3.593   20.090  16.639  1.00 94.00 537 A 1 
ATOM 4066 C CD  . LYS A 1 537 ? 4.461   18.999  17.266  1.00 90.96 537 A 1 
ATOM 4067 C CE  . LYS A 1 537 ? 5.240   19.567  18.448  1.00 86.11 537 A 1 
ATOM 4068 N NZ  . LYS A 1 537 ? 6.258   18.603  18.920  1.00 78.23 537 A 1 
ATOM 4069 N N   . GLU A 1 538 ? 3.726   21.781  13.264  1.00 94.54 538 A 1 
ATOM 4070 C CA  . GLU A 1 538 ? 4.748   22.786  12.977  1.00 94.25 538 A 1 
ATOM 4071 C C   . GLU A 1 538 ? 4.286   23.810  11.939  1.00 94.87 538 A 1 
ATOM 4072 O O   . GLU A 1 538 ? 4.558   25.001  12.096  1.00 93.58 538 A 1 
ATOM 4073 C CB  . GLU A 1 538 ? 6.060   22.103  12.541  1.00 93.61 538 A 1 
ATOM 4074 C CG  . GLU A 1 538 ? 6.658   21.139  13.594  1.00 91.63 538 A 1 
ATOM 4075 C CD  . GLU A 1 538 ? 7.033   21.786  14.936  1.00 88.37 538 A 1 
ATOM 4076 O OE1 . GLU A 1 538 ? 7.084   21.043  15.954  1.00 80.52 538 A 1 
ATOM 4077 O OE2 . GLU A 1 538 ? 7.283   23.005  14.967  1.00 80.81 538 A 1 
ATOM 4078 N N   . ASN A 1 539 ? 3.541   23.382  10.916  1.00 95.38 539 A 1 
ATOM 4079 C CA  . ASN A 1 539 ? 3.296   24.204  9.735   1.00 95.72 539 A 1 
ATOM 4080 C C   . ASN A 1 539 ? 1.879   24.788  9.662   1.00 96.45 539 A 1 
ATOM 4081 O O   . ASN A 1 539 ? 1.717   25.871  9.112   1.00 95.79 539 A 1 
ATOM 4082 C CB  . ASN A 1 539 ? 3.640   23.384  8.486   1.00 95.30 539 A 1 
ATOM 4083 C CG  . ASN A 1 539 ? 5.060   22.852  8.518   1.00 94.31 539 A 1 
ATOM 4084 O OD1 . ASN A 1 539 ? 5.299   21.663  8.667   1.00 84.59 539 A 1 
ATOM 4085 N ND2 . ASN A 1 539 ? 6.040   23.712  8.402   1.00 86.12 539 A 1 
ATOM 4086 N N   . ILE A 1 540 ? 0.845   24.115  10.193  1.00 95.92 540 A 1 
ATOM 4087 C CA  . ILE A 1 540 ? -0.542  24.594  10.121  1.00 96.15 540 A 1 
ATOM 4088 C C   . ILE A 1 540 ? -0.879  25.392  11.382  1.00 96.13 540 A 1 
ATOM 4089 O O   . ILE A 1 540 ? -0.898  24.852  12.488  1.00 95.50 540 A 1 
ATOM 4090 C CB  . ILE A 1 540 ? -1.525  23.432  9.866   1.00 96.20 540 A 1 
ATOM 4091 C CG1 . ILE A 1 540 ? -1.173  22.722  8.534   1.00 95.01 540 A 1 
ATOM 4092 C CG2 . ILE A 1 540 ? -2.969  23.967  9.836   1.00 95.10 540 A 1 
ATOM 4093 C CD1 . ILE A 1 540 ? -1.997  21.463  8.253   1.00 91.87 540 A 1 
ATOM 4094 N N   . LYS A 1 541 ? -1.183  26.683  11.215  1.00 97.06 541 A 1 
ATOM 4095 C CA  . LYS A 1 541 ? -1.447  27.613  12.328  1.00 96.76 541 A 1 
ATOM 4096 C C   . LYS A 1 541 ? -2.926  27.820  12.594  1.00 96.67 541 A 1 
ATOM 4097 O O   . LYS A 1 541 ? -3.310  28.100  13.731  1.00 95.21 541 A 1 
ATOM 4098 C CB  . LYS A 1 541 ? -0.767  28.960  12.050  1.00 96.52 541 A 1 
ATOM 4099 C CG  . LYS A 1 541 ? 0.735   28.859  11.748  1.00 95.46 541 A 1 
ATOM 4100 C CD  . LYS A 1 541 ? 1.521   28.033  12.783  1.00 92.61 541 A 1 
ATOM 4101 C CE  . LYS A 1 541 ? 2.979   28.155  12.391  1.00 89.45 541 A 1 
ATOM 4102 N NZ  . LYS A 1 541 ? 3.889   27.281  13.152  1.00 82.33 541 A 1 
ATOM 4103 N N   . LYS A 1 542 ? -3.765  27.668  11.565  1.00 96.37 542 A 1 
ATOM 4104 C CA  . LYS A 1 542 ? -5.213  27.848  11.665  1.00 96.19 542 A 1 
ATOM 4105 C C   . LYS A 1 542 ? -5.929  26.974  10.643  1.00 96.26 542 A 1 
ATOM 4106 O O   . LYS A 1 542 ? -5.431  26.797  9.534   1.00 95.28 542 A 1 
ATOM 4107 C CB  . LYS A 1 542 ? -5.526  29.336  11.462  1.00 95.30 542 A 1 
ATOM 4108 C CG  . LYS A 1 542 ? -6.921  29.725  11.945  1.00 89.69 542 A 1 
ATOM 4109 C CD  . LYS A 1 542 ? -7.187  31.201  11.628  1.00 88.14 542 A 1 
ATOM 4110 C CE  . LYS A 1 542 ? -8.509  31.625  12.246  1.00 79.40 542 A 1 
ATOM 4111 N NZ  . LYS A 1 542 ? -9.052  32.846  11.606  1.00 72.58 542 A 1 
ATOM 4112 N N   . VAL A 1 543 ? -7.099  26.445  11.009  1.00 95.75 543 A 1 
ATOM 4113 C CA  . VAL A 1 543 ? -7.988  25.680  10.128  1.00 95.23 543 A 1 
ATOM 4114 C C   . VAL A 1 543 ? -9.409  26.196  10.310  1.00 95.09 543 A 1 
ATOM 4115 O O   . VAL A 1 543 ? -9.906  26.237  11.433  1.00 94.15 543 A 1 
ATOM 4116 C CB  . VAL A 1 543 ? -7.919  24.167  10.416  1.00 94.32 543 A 1 
ATOM 4117 C CG1 . VAL A 1 543 ? -8.814  23.372  9.463   1.00 91.14 543 A 1 
ATOM 4118 C CG2 . VAL A 1 543 ? -6.493  23.623  10.280  1.00 91.29 543 A 1 
ATOM 4119 N N   . GLU A 1 544 ? -10.067 26.574  9.215   1.00 95.27 544 A 1 
ATOM 4120 C CA  . GLU A 1 544 ? -11.448 27.061  9.197   1.00 94.93 544 A 1 
ATOM 4121 C C   . GLU A 1 544 ? -12.241 26.345  8.103   1.00 95.23 544 A 1 
ATOM 4122 O O   . GLU A 1 544 ? -11.700 26.035  7.043   1.00 93.93 544 A 1 
ATOM 4123 C CB  . GLU A 1 544 ? -11.487 28.582  8.977   1.00 92.98 544 A 1 
ATOM 4124 C CG  . GLU A 1 544 ? -10.776 29.341  10.095  1.00 80.77 544 A 1 
ATOM 4125 C CD  . GLU A 1 544 ? -10.837 30.862  9.953   1.00 82.62 544 A 1 
ATOM 4126 O OE1 . GLU A 1 544 ? -11.192 31.525  10.954  1.00 73.66 544 A 1 
ATOM 4127 O OE2 . GLU A 1 544 ? -10.371 31.408  8.940   1.00 76.06 544 A 1 
ATOM 4128 N N   . ILE A 1 545 ? -13.533 26.096  8.346   1.00 94.79 545 A 1 
ATOM 4129 C CA  . ILE A 1 545 ? -14.441 25.630  7.293   1.00 94.66 545 A 1 
ATOM 4130 C C   . ILE A 1 545 ? -14.782 26.832  6.414   1.00 95.08 545 A 1 
ATOM 4131 O O   . ILE A 1 545 ? -15.190 27.874  6.928   1.00 94.19 545 A 1 
ATOM 4132 C CB  . ILE A 1 545 ? -15.704 24.963  7.877   1.00 93.06 545 A 1 
ATOM 4133 C CG1 . ILE A 1 545 ? -15.316 23.724  8.717   1.00 86.91 545 A 1 
ATOM 4134 C CG2 . ILE A 1 545 ? -16.648 24.567  6.730   1.00 86.18 545 A 1 
ATOM 4135 C CD1 . ILE A 1 545 ? -16.490 23.069  9.457   1.00 78.44 545 A 1 
ATOM 4136 N N   . LEU A 1 546 ? -14.629 26.666  5.098   1.00 94.31 546 A 1 
ATOM 4137 C CA  . LEU A 1 546 ? -14.918 27.705  4.121   1.00 94.48 546 A 1 
ATOM 4138 C C   . LEU A 1 546 ? -16.263 27.473  3.428   1.00 95.06 546 A 1 
ATOM 4139 O O   . LEU A 1 546 ? -17.058 28.397  3.322   1.00 92.83 546 A 1 
ATOM 4140 C CB  . LEU A 1 546 ? -13.743 27.766  3.130   1.00 92.88 546 A 1 
ATOM 4141 C CG  . LEU A 1 546 ? -13.813 28.937  2.137   1.00 89.70 546 A 1 
ATOM 4142 C CD1 . LEU A 1 546 ? -13.754 30.298  2.837   1.00 85.20 546 A 1 
ATOM 4143 C CD2 . LEU A 1 546 ? -12.610 28.850  1.202   1.00 86.36 546 A 1 
ATOM 4144 N N   . GLU A 1 547 ? -16.524 26.249  2.976   1.00 94.52 547 A 1 
ATOM 4145 C CA  . GLU A 1 547 ? -17.764 25.878  2.281   1.00 94.65 547 A 1 
ATOM 4146 C C   . GLU A 1 547 ? -18.104 24.398  2.507   1.00 94.55 547 A 1 
ATOM 4147 O O   . GLU A 1 547 ? -17.228 23.587  2.819   1.00 93.24 547 A 1 
ATOM 4148 C CB  . GLU A 1 547 ? -17.646 26.234  0.785   1.00 94.13 547 A 1 
ATOM 4149 C CG  . GLU A 1 547 ? -19.019 26.418  0.114   1.00 90.66 547 A 1 
ATOM 4150 C CD  . GLU A 1 547 ? -18.968 26.907  -1.344  1.00 91.41 547 A 1 
ATOM 4151 O OE1 . GLU A 1 547 ? -20.040 27.319  -1.845  1.00 83.90 547 A 1 
ATOM 4152 O OE2 . GLU A 1 547 ? -17.902 26.859  -1.986  1.00 85.45 547 A 1 
ATOM 4153 N N   . TYR A 1 548 ? -19.386 24.034  2.355   1.00 93.95 548 A 1 
ATOM 4154 C CA  . TYR A 1 548 ? -19.919 22.674  2.500   1.00 93.46 548 A 1 
ATOM 4155 C C   . TYR A 1 548 ? -19.658 22.017  3.871   1.00 93.38 548 A 1 
ATOM 4156 O O   . TYR A 1 548 ? -19.170 20.883  3.922   1.00 91.61 548 A 1 
ATOM 4157 C CB  . TYR A 1 548 ? -19.467 21.792  1.321   1.00 93.07 548 A 1 
ATOM 4158 C CG  . TYR A 1 548 ? -19.608 22.417  -0.052  1.00 93.03 548 A 1 
ATOM 4159 C CD1 . TYR A 1 548 ? -20.850 22.924  -0.474  1.00 89.88 548 A 1 
ATOM 4160 C CD2 . TYR A 1 548 ? -18.491 22.500  -0.905  1.00 90.82 548 A 1 
ATOM 4161 C CE1 . TYR A 1 548 ? -20.973 23.536  -1.737  1.00 89.87 548 A 1 
ATOM 4162 C CE2 . TYR A 1 548 ? -18.609 23.106  -2.172  1.00 89.64 548 A 1 
ATOM 4163 C CZ  . TYR A 1 548 ? -19.847 23.638  -2.585  1.00 91.23 548 A 1 
ATOM 4164 O OH  . TYR A 1 548 ? -19.955 24.258  -3.784  1.00 89.29 548 A 1 
ATOM 4165 N N   . PRO A 1 549 ? -19.984 22.673  5.002   1.00 92.91 549 A 1 
ATOM 4166 C CA  . PRO A 1 549 ? -19.746 22.113  6.339   1.00 91.51 549 A 1 
ATOM 4167 C C   . PRO A 1 549 ? -20.435 20.761  6.564   1.00 89.57 549 A 1 
ATOM 4168 O O   . PRO A 1 549 ? -19.939 19.933  7.327   1.00 86.40 549 A 1 
ATOM 4169 C CB  . PRO A 1 549 ? -20.277 23.174  7.307   1.00 92.08 549 A 1 
ATOM 4170 C CG  . PRO A 1 549 ? -21.316 23.937  6.491   1.00 92.02 549 A 1 
ATOM 4171 C CD  . PRO A 1 549 ? -20.715 23.920  5.093   1.00 93.96 549 A 1 
ATOM 4172 N N   . GLU A 1 550 ? -21.550 20.503  5.867   1.00 90.80 550 A 1 
ATOM 4173 C CA  . GLU A 1 550 ? -22.297 19.250  5.925   1.00 89.95 550 A 1 
ATOM 4174 C C   . GLU A 1 550 ? -21.509 18.034  5.418   1.00 88.92 550 A 1 
ATOM 4175 O O   . GLU A 1 550 ? -21.842 16.900  5.762   1.00 86.63 550 A 1 
ATOM 4176 C CB  . GLU A 1 550 ? -23.642 19.404  5.178   1.00 90.29 550 A 1 
ATOM 4177 C CG  . GLU A 1 550 ? -23.592 19.421  3.628   1.00 87.16 550 A 1 
ATOM 4178 C CD  . GLU A 1 550 ? -23.084 20.715  2.977   1.00 88.22 550 A 1 
ATOM 4179 O OE1 . GLU A 1 550 ? -23.004 20.723  1.724   1.00 83.56 550 A 1 
ATOM 4180 O OE2 . GLU A 1 550 ? -22.764 21.676  3.699   1.00 85.19 550 A 1 
ATOM 4181 N N   . LEU A 1 551 ? -20.457 18.244  4.654   1.00 86.32 551 A 1 
ATOM 4182 C CA  . LEU A 1 551 ? -19.574 17.187  4.154   1.00 84.49 551 A 1 
ATOM 4183 C C   . LEU A 1 551 ? -18.520 16.740  5.182   1.00 82.96 551 A 1 
ATOM 4184 O O   . LEU A 1 551 ? -17.750 15.813  4.914   1.00 80.07 551 A 1 
ATOM 4185 C CB  . LEU A 1 551 ? -18.926 17.627  2.834   1.00 85.09 551 A 1 
ATOM 4186 C CG  . LEU A 1 551 ? -19.897 17.993  1.698   1.00 84.44 551 A 1 
ATOM 4187 C CD1 . LEU A 1 551 ? -19.088 18.309  0.438   1.00 81.08 551 A 1 
ATOM 4188 C CD2 . LEU A 1 551 ? -20.873 16.863  1.369   1.00 81.33 551 A 1 
ATOM 4189 N N   . GLY A 1 552 ? -18.464 17.378  6.351   1.00 84.27 552 A 1 
ATOM 4190 C CA  . GLY A 1 552 ? -17.506 17.041  7.401   1.00 82.91 552 A 1 
ATOM 4191 C C   . GLY A 1 552 ? -16.065 17.113  6.882   1.00 84.12 552 A 1 
ATOM 4192 O O   . GLY A 1 552 ? -15.600 18.162  6.459   1.00 82.50 552 A 1 
ATOM 4193 N N   . MET A 1 553 ? -15.353 15.982  6.877   1.00 79.11 553 A 1 
ATOM 4194 C CA  . MET A 1 553 ? -13.967 15.923  6.384   1.00 80.35 553 A 1 
ATOM 4195 C C   . MET A 1 553 ? -13.810 16.275  4.895   1.00 83.83 553 A 1 
ATOM 4196 O O   . MET A 1 553 ? -12.702 16.602  4.474   1.00 82.01 553 A 1 
ATOM 4197 C CB  . MET A 1 553 ? -13.398 14.517  6.613   1.00 75.19 553 A 1 
ATOM 4198 C CG  . MET A 1 553 ? -13.179 14.185  8.091   1.00 66.23 553 A 1 
ATOM 4199 S SD  . MET A 1 553 ? -12.554 12.507  8.382   1.00 57.81 553 A 1 
ATOM 4200 C CE  . MET A 1 553 ? -10.937 12.589  7.567   1.00 52.32 553 A 1 
ATOM 4201 N N   . GLU A 1 554 ? -14.883 16.178  4.100   1.00 84.48 554 A 1 
ATOM 4202 C CA  . GLU A 1 554 ? -14.913 16.498  2.666   1.00 85.68 554 A 1 
ATOM 4203 C C   . GLU A 1 554 ? -15.307 17.960  2.383   1.00 87.88 554 A 1 
ATOM 4204 O O   . GLU A 1 554 ? -15.411 18.346  1.218   1.00 86.36 554 A 1 
ATOM 4205 C CB  . GLU A 1 554 ? -15.873 15.540  1.938   1.00 83.24 554 A 1 
ATOM 4206 C CG  . GLU A 1 554 ? -15.508 14.049  2.021   1.00 78.98 554 A 1 
ATOM 4207 C CD  . GLU A 1 554 ? -14.331 13.645  1.122   1.00 77.18 554 A 1 
ATOM 4208 O OE1 . GLU A 1 554 ? -13.742 12.568  1.375   1.00 69.40 554 A 1 
ATOM 4209 O OE2 . GLU A 1 554 ? -13.932 14.406  0.217   1.00 70.13 554 A 1 
ATOM 4210 N N   . ALA A 1 555 ? -15.518 18.778  3.426   1.00 88.53 555 A 1 
ATOM 4211 C CA  . ALA A 1 555 ? -15.745 20.212  3.306   1.00 90.50 555 A 1 
ATOM 4212 C C   . ALA A 1 555 ? -14.573 20.920  2.601   1.00 91.89 555 A 1 
ATOM 4213 O O   . ALA A 1 555 ? -13.457 20.398  2.519   1.00 92.02 555 A 1 
ATOM 4214 C CB  . ALA A 1 555 ? -15.983 20.795  4.709   1.00 90.52 555 A 1 
ATOM 4215 N N   . VAL A 1 556 ? -14.824 22.136  2.124   1.00 93.83 556 A 1 
ATOM 4216 C CA  . VAL A 1 556 ? -13.755 23.050  1.724   1.00 95.08 556 A 1 
ATOM 4217 C C   . VAL A 1 556 ? -13.251 23.763  2.970   1.00 95.20 556 A 1 
ATOM 4218 O O   . VAL A 1 556 ? -14.029 24.340  3.733   1.00 94.54 556 A 1 
ATOM 4219 C CB  . VAL A 1 556 ? -14.211 24.048  0.648   1.00 95.24 556 A 1 
ATOM 4220 C CG1 . VAL A 1 556 ? -13.043 24.926  0.183   1.00 93.68 556 A 1 
ATOM 4221 C CG2 . VAL A 1 556 ? -14.759 23.324  -0.587  1.00 93.43 556 A 1 
ATOM 4222 N N   . TRP A 1 557 ? -11.945 23.721  3.174   1.00 95.81 557 A 1 
ATOM 4223 C CA  . TRP A 1 557 ? -11.273 24.333  4.314   1.00 95.61 557 A 1 
ATOM 4224 C C   . TRP A 1 557 ? -10.370 25.466  3.853   1.00 96.26 557 A 1 
ATOM 4225 O O   . TRP A 1 557 ? -9.815  25.444  2.757   1.00 95.70 557 A 1 
ATOM 4226 C CB  . TRP A 1 557 ? -10.460 23.294  5.098   1.00 94.34 557 A 1 
ATOM 4227 C CG  . TRP A 1 557 ? -11.173 22.031  5.450   1.00 93.16 557 A 1 
ATOM 4228 C CD1 . TRP A 1 557 ? -11.326 20.963  4.641   1.00 88.29 557 A 1 
ATOM 4229 C CD2 . TRP A 1 557 ? -11.873 21.704  6.683   1.00 90.60 557 A 1 
ATOM 4230 N NE1 . TRP A 1 557 ? -12.080 19.997  5.282   1.00 86.94 557 A 1 
ATOM 4231 C CE2 . TRP A 1 557 ? -12.442 20.403  6.541   1.00 88.86 557 A 1 
ATOM 4232 C CE3 . TRP A 1 557 ? -12.081 22.379  7.905   1.00 85.82 557 A 1 
ATOM 4233 C CZ2 . TRP A 1 557 ? -13.190 19.799  7.565   1.00 86.10 557 A 1 
ATOM 4234 C CZ3 . TRP A 1 557 ? -12.828 21.780  8.939   1.00 81.33 557 A 1 
ATOM 4235 C CH2 . TRP A 1 557 ? -13.387 20.495  8.772   1.00 82.43 557 A 1 
ATOM 4236 N N   . LYS A 1 558 ? -10.154 26.425  4.740   1.00 96.55 558 A 1 
ATOM 4237 C CA  . LYS A 1 558 ? -9.111  27.437  4.646   1.00 96.77 558 A 1 
ATOM 4238 C C   . LYS A 1 558 ? -8.094  27.171  5.745   1.00 96.72 558 A 1 
ATOM 4239 O O   . LYS A 1 558 ? -8.468  27.077  6.916   1.00 95.84 558 A 1 
ATOM 4240 C CB  . LYS A 1 558 ? -9.762  28.822  4.741   1.00 96.11 558 A 1 
ATOM 4241 C CG  . LYS A 1 558 ? -8.735  29.949  4.601   1.00 93.76 558 A 1 
ATOM 4242 C CD  . LYS A 1 558 ? -9.433  31.312  4.647   1.00 91.87 558 A 1 
ATOM 4243 C CE  . LYS A 1 558 ? -8.374  32.410  4.531   1.00 84.22 558 A 1 
ATOM 4244 N NZ  . LYS A 1 558 ? -8.974  33.763  4.498   1.00 79.54 558 A 1 
ATOM 4245 N N   . ILE A 1 559 ? -6.833  27.035  5.375   1.00 96.81 559 A 1 
ATOM 4246 C CA  . ILE A 1 559 ? -5.742  26.858  6.334   1.00 96.82 559 A 1 
ATOM 4247 C C   . ILE A 1 559 ? -4.737  27.995  6.209   1.00 97.16 559 A 1 
ATOM 4248 O O   . ILE A 1 559 ? -4.447  28.455  5.104   1.00 96.95 559 A 1 
ATOM 4249 C CB  . ILE A 1 559 ? -5.093  25.458  6.247   1.00 96.43 559 A 1 
ATOM 4250 C CG1 . ILE A 1 559 ? -4.340  25.210  4.918   1.00 95.18 559 A 1 
ATOM 4251 C CG2 . ILE A 1 559 ? -6.164  24.377  6.477   1.00 94.54 559 A 1 
ATOM 4252 C CD1 . ILE A 1 559 ? -3.557  23.887  4.879   1.00 94.37 559 A 1 
ATOM 4253 N N   . GLU A 1 560 ? -4.201  28.437  7.341   1.00 97.69 560 A 1 
ATOM 4254 C CA  . GLU A 1 560 ? -3.062  29.351  7.386   1.00 97.66 560 A 1 
ATOM 4255 C C   . GLU A 1 560 ? -1.804  28.548  7.689   1.00 97.61 560 A 1 
ATOM 4256 O O   . GLU A 1 560 ? -1.779  27.773  8.651   1.00 96.77 560 A 1 
ATOM 4257 C CB  . GLU A 1 560 ? -3.310  30.448  8.430   1.00 97.21 560 A 1 
ATOM 4258 C CG  . GLU A 1 560 ? -2.301  31.606  8.329   1.00 87.67 560 A 1 
ATOM 4259 C CD  . GLU A 1 560 ? -2.397  32.403  7.016   1.00 86.08 560 A 1 
ATOM 4260 O OE1 . GLU A 1 560 ? -1.408  33.079  6.665   1.00 75.21 560 A 1 
ATOM 4261 O OE2 . GLU A 1 560 ? -3.458  32.350  6.354   1.00 77.29 560 A 1 
ATOM 4262 N N   . VAL A 1 561 ? -0.784  28.706  6.859   1.00 97.31 561 A 1 
ATOM 4263 C CA  . VAL A 1 561 ? 0.456   27.930  6.954   1.00 97.29 561 A 1 
ATOM 4264 C C   . VAL A 1 561 ? 1.693   28.811  7.104   1.00 97.29 561 A 1 
ATOM 4265 O O   . VAL A 1 561 ? 1.766   29.922  6.578   1.00 97.12 561 A 1 
ATOM 4266 C CB  . VAL A 1 561 ? 0.624   26.921  5.801   1.00 97.06 561 A 1 
ATOM 4267 C CG1 . VAL A 1 561 ? -0.569  25.956  5.713   1.00 95.73 561 A 1 
ATOM 4268 C CG2 . VAL A 1 561 ? 0.835   27.563  4.428   1.00 95.15 561 A 1 
ATOM 4269 N N   . GLU A 1 562 ? 2.691   28.266  7.801   1.00 97.20 562 A 1 
ATOM 4270 C CA  . GLU A 1 562 ? 4.022   28.844  7.964   1.00 96.70 562 A 1 
ATOM 4271 C C   . GLU A 1 562 ? 5.077   27.782  7.654   1.00 96.20 562 A 1 
ATOM 4272 O O   . GLU A 1 562 ? 4.992   26.656  8.149   1.00 94.78 562 A 1 
ATOM 4273 C CB  . GLU A 1 562 ? 4.166   29.388  9.394   1.00 95.86 562 A 1 
ATOM 4274 C CG  . GLU A 1 562 ? 5.494   30.123  9.640   1.00 86.26 562 A 1 
ATOM 4275 C CD  . GLU A 1 562 ? 5.695   30.529  11.115  1.00 88.08 562 A 1 
ATOM 4276 O OE1 . GLU A 1 562 ? 6.640   31.300  11.387  1.00 79.58 562 A 1 
ATOM 4277 O OE2 . GLU A 1 562 ? 4.959   30.006  11.991  1.00 82.86 562 A 1 
ATOM 4278 N N   . ASP A 1 563 ? 6.045   28.134  6.811   1.00 96.52 563 A 1 
ATOM 4279 C CA  . ASP A 1 563 ? 7.123   27.258  6.339   1.00 95.71 563 A 1 
ATOM 4280 C C   . ASP A 1 563 ? 6.606   25.890  5.841   1.00 95.65 563 A 1 
ATOM 4281 O O   . ASP A 1 563 ? 7.207   24.840  6.083   1.00 94.36 563 A 1 
ATOM 4282 C CB  . ASP A 1 563 ? 8.243   27.162  7.397   1.00 94.54 563 A 1 
ATOM 4283 C CG  . ASP A 1 563 ? 8.993   28.475  7.655   1.00 92.37 563 A 1 
ATOM 4284 O OD1 . ASP A 1 563 ? 9.147   29.290  6.718   1.00 89.20 563 A 1 
ATOM 4285 O OD2 . ASP A 1 563 ? 9.541   28.638  8.773   1.00 88.53 563 A 1 
ATOM 4286 N N   . PHE A 1 564 ? 5.450   25.878  5.161   1.00 96.23 564 A 1 
ATOM 4287 C CA  . PHE A 1 564 ? 4.841   24.645  4.666   1.00 96.07 564 A 1 
ATOM 4288 C C   . PHE A 1 564 ? 5.692   24.061  3.529   1.00 96.00 564 A 1 
ATOM 4289 O O   . PHE A 1 564 ? 5.881   24.727  2.501   1.00 95.51 564 A 1 
ATOM 4290 C CB  . PHE A 1 564 ? 3.398   24.904  4.231   1.00 95.82 564 A 1 
ATOM 4291 C CG  . PHE A 1 564 ? 2.644   23.655  3.825   1.00 95.70 564 A 1 
ATOM 4292 C CD1 . PHE A 1 564 ? 2.821   23.100  2.543   1.00 94.24 564 A 1 
ATOM 4293 C CD2 . PHE A 1 564 ? 1.767   23.033  4.734   1.00 94.62 564 A 1 
ATOM 4294 C CE1 . PHE A 1 564 ? 2.133   21.932  2.176   1.00 93.72 564 A 1 
ATOM 4295 C CE2 . PHE A 1 564 ? 1.073   21.867  4.366   1.00 93.59 564 A 1 
ATOM 4296 C CZ  . PHE A 1 564 ? 1.259   21.316  3.085   1.00 94.04 564 A 1 
ATOM 4297 N N   . PRO A 1 565 ? 6.204   22.822  3.660   1.00 94.36 565 A 1 
ATOM 4298 C CA  . PRO A 1 565 ? 7.154   22.269  2.702   1.00 93.65 565 A 1 
ATOM 4299 C C   . PRO A 1 565 ? 6.465   21.815  1.413   1.00 93.86 565 A 1 
ATOM 4300 O O   . PRO A 1 565 ? 5.528   21.011  1.431   1.00 93.16 565 A 1 
ATOM 4301 C CB  . PRO A 1 565 ? 7.834   21.114  3.438   1.00 92.66 565 A 1 
ATOM 4302 C CG  . PRO A 1 565 ? 6.753   20.631  4.407   1.00 91.35 565 A 1 
ATOM 4303 C CD  . PRO A 1 565 ? 6.025   21.916  4.785   1.00 93.42 565 A 1 
ATOM 4304 N N   . ALA A 1 566 ? 6.986   22.275  0.279   1.00 94.02 566 A 1 
ATOM 4305 C CA  . ALA A 1 566 ? 6.551   21.859  -1.048  1.00 94.41 566 A 1 
ATOM 4306 C C   . ALA A 1 566 ? 7.724   21.816  -2.039  1.00 93.91 566 A 1 
ATOM 4307 O O   . ALA A 1 566 ? 8.827   22.282  -1.759  1.00 92.95 566 A 1 
ATOM 4308 C CB  . ALA A 1 566 ? 5.420   22.790  -1.511  1.00 94.90 566 A 1 
ATOM 4309 N N   . PHE A 1 567 ? 7.467   21.232  -3.220  1.00 93.07 567 A 1 
ATOM 4310 C CA  . PHE A 1 567 ? 8.418   21.142  -4.327  1.00 92.69 567 A 1 
ATOM 4311 C C   . PHE A 1 567 ? 7.721   21.552  -5.619  1.00 93.91 567 A 1 
ATOM 4312 O O   . PHE A 1 567 ? 6.579   21.159  -5.834  1.00 93.45 567 A 1 
ATOM 4313 C CB  . PHE A 1 567 ? 8.942   19.708  -4.462  1.00 90.22 567 A 1 
ATOM 4314 C CG  . PHE A 1 567 ? 9.732   19.189  -3.275  1.00 85.72 567 A 1 
ATOM 4315 C CD1 . PHE A 1 567 ? 11.128  19.034  -3.378  1.00 78.99 567 A 1 
ATOM 4316 C CD2 . PHE A 1 567 ? 9.084   18.836  -2.079  1.00 78.08 567 A 1 
ATOM 4317 C CE1 . PHE A 1 567 ? 11.863  18.523  -2.293  1.00 71.83 567 A 1 
ATOM 4318 C CE2 . PHE A 1 567 ? 9.820   18.337  -0.989  1.00 70.68 567 A 1 
ATOM 4319 C CZ  . PHE A 1 567 ? 11.211  18.174  -1.095  1.00 70.41 567 A 1 
ATOM 4320 N N   . ILE A 1 568 ? 8.407   22.253  -6.519  1.00 93.99 568 A 1 
ATOM 4321 C CA  . ILE A 1 568 ? 7.894   22.460  -7.876  1.00 94.56 568 A 1 
ATOM 4322 C C   . ILE A 1 568 ? 8.042   21.140  -8.640  1.00 93.74 568 A 1 
ATOM 4323 O O   . ILE A 1 568 ? 9.159   20.678  -8.876  1.00 92.73 568 A 1 
ATOM 4324 C CB  . ILE A 1 568 ? 8.596   23.638  -8.587  1.00 95.61 568 A 1 
ATOM 4325 C CG1 . ILE A 1 568 ? 8.498   24.926  -7.737  1.00 95.44 568 A 1 
ATOM 4326 C CG2 . ILE A 1 568 ? 7.970   23.837  -9.982  1.00 95.04 568 A 1 
ATOM 4327 C CD1 . ILE A 1 568 ? 9.134   26.169  -8.368  1.00 94.84 568 A 1 
ATOM 4328 N N   . LEU A 1 569 ? 6.916   20.504  -8.998  1.00 93.54 569 A 1 
ATOM 4329 C CA  . LEU A 1 569 ? 6.885   19.253  -9.759  1.00 92.84 569 A 1 
ATOM 4330 C C   . LEU A 1 569 ? 6.511   19.473  -11.219 1.00 93.11 569 A 1 
ATOM 4331 O O   . LEU A 1 569 ? 7.092   18.829  -12.082 1.00 92.48 569 A 1 
ATOM 4332 C CB  . LEU A 1 569 ? 5.923   18.249  -9.107  1.00 91.77 569 A 1 
ATOM 4333 C CG  . LEU A 1 569 ? 6.360   17.737  -7.727  1.00 90.01 569 A 1 
ATOM 4334 C CD1 . LEU A 1 569 ? 5.390   16.644  -7.277  1.00 87.58 569 A 1 
ATOM 4335 C CD2 . LEU A 1 569 ? 7.765   17.128  -7.732  1.00 87.19 569 A 1 
ATOM 4336 N N   . VAL A 1 570 ? 5.569   20.368  -11.488 1.00 94.57 570 A 1 
ATOM 4337 C CA  . VAL A 1 570 ? 5.231   20.833  -12.837 1.00 95.41 570 A 1 
ATOM 4338 C C   . VAL A 1 570 ? 5.195   22.355  -12.813 1.00 96.15 570 A 1 
ATOM 4339 O O   . VAL A 1 570 ? 4.595   22.935  -11.905 1.00 96.32 570 A 1 
ATOM 4340 C CB  . VAL A 1 570 ? 3.892   20.258  -13.338 1.00 95.21 570 A 1 
ATOM 4341 C CG1 . VAL A 1 570 ? 3.599   20.693  -14.777 1.00 93.75 570 A 1 
ATOM 4342 C CG2 . VAL A 1 570 ? 3.876   18.721  -13.306 1.00 93.56 570 A 1 
ATOM 4343 N N   . ASP A 1 571 ? 5.866   22.980  -13.781 1.00 96.65 571 A 1 
ATOM 4344 C CA  . ASP A 1 571 ? 5.870   24.435  -13.939 1.00 97.07 571 A 1 
ATOM 4345 C C   . ASP A 1 571 ? 4.906   24.918  -15.041 1.00 97.25 571 A 1 
ATOM 4346 O O   . ASP A 1 571 ? 4.314   24.131  -15.784 1.00 96.67 571 A 1 
ATOM 4347 C CB  . ASP A 1 571 ? 7.317   24.953  -14.102 1.00 96.77 571 A 1 
ATOM 4348 C CG  . ASP A 1 571 ? 8.013   24.635  -15.430 1.00 96.69 571 A 1 
ATOM 4349 O OD1 . ASP A 1 571 ? 7.354   24.212  -16.402 1.00 94.84 571 A 1 
ATOM 4350 O OD2 . ASP A 1 571 ? 9.246   24.833  -15.514 1.00 94.48 571 A 1 
ATOM 4351 N N   . ASP A 1 572 ? 4.771   26.233  -15.142 1.00 97.07 572 A 1 
ATOM 4352 C CA  . ASP A 1 572 ? 3.973   26.962  -16.132 1.00 97.24 572 A 1 
ATOM 4353 C C   . ASP A 1 572 ? 4.416   26.753  -17.590 1.00 97.15 572 A 1 
ATOM 4354 O O   . ASP A 1 572 ? 3.686   27.089  -18.527 1.00 95.32 572 A 1 
ATOM 4355 C CB  . ASP A 1 572 ? 4.018   28.461  -15.781 1.00 97.03 572 A 1 
ATOM 4356 C CG  . ASP A 1 572 ? 5.417   29.099  -15.830 1.00 97.10 572 A 1 
ATOM 4357 O OD1 . ASP A 1 572 ? 6.416   28.422  -15.499 1.00 94.61 572 A 1 
ATOM 4358 O OD2 . ASP A 1 572 ? 5.527   30.303  -16.148 1.00 94.31 572 A 1 
ATOM 4359 N N   . LYS A 1 573 ? 5.595   26.175  -17.810 1.00 97.16 573 A 1 
ATOM 4360 C CA  . LYS A 1 573 ? 6.147   25.859  -19.133 1.00 96.73 573 A 1 
ATOM 4361 C C   . LYS A 1 573 ? 5.857   24.421  -19.549 1.00 96.67 573 A 1 
ATOM 4362 O O   . LYS A 1 573 ? 6.120   24.044  -20.695 1.00 94.85 573 A 1 
ATOM 4363 C CB  . LYS A 1 573 ? 7.653   26.166  -19.132 1.00 96.39 573 A 1 
ATOM 4364 C CG  . LYS A 1 573 ? 7.927   27.643  -18.803 1.00 94.88 573 A 1 
ATOM 4365 C CD  . LYS A 1 573 ? 9.363   27.864  -18.338 1.00 91.01 573 A 1 
ATOM 4366 C CE  . LYS A 1 573 ? 9.443   29.287  -17.778 1.00 88.18 573 A 1 
ATOM 4367 N NZ  . LYS A 1 573 ? 10.617  29.483  -16.897 1.00 78.40 573 A 1 
ATOM 4368 N N   . GLY A 1 574 ? 5.287   23.623  -18.640 1.00 95.70 574 A 1 
ATOM 4369 C CA  . GLY A 1 574 ? 5.020   22.203  -18.832 1.00 95.02 574 A 1 
ATOM 4370 C C   . GLY A 1 574 ? 6.246   21.318  -18.631 1.00 94.98 574 A 1 
ATOM 4371 O O   . GLY A 1 574 ? 6.264   20.200  -19.150 1.00 93.04 574 A 1 
ATOM 4372 N N   . ASN A 1 575 ? 7.277   21.785  -17.929 1.00 95.64 575 A 1 
ATOM 4373 C CA  . ASN A 1 575 ? 8.345   20.908  -17.467 1.00 95.06 575 A 1 
ATOM 4374 C C   . ASN A 1 575 ? 7.804   20.035  -16.337 1.00 94.61 575 A 1 
ATOM 4375 O O   . ASN A 1 575 ? 7.295   20.553  -15.343 1.00 93.54 575 A 1 
ATOM 4376 C CB  . ASN A 1 575 ? 9.566   21.706  -16.997 1.00 95.37 575 A 1 
ATOM 4377 C CG  . ASN A 1 575 ? 10.169  22.572  -18.077 1.00 94.70 575 A 1 
ATOM 4378 O OD1 . ASN A 1 575 ? 10.589  22.098  -19.116 1.00 89.29 575 A 1 
ATOM 4379 N ND2 . ASN A 1 575 ? 10.254  23.859  -17.850 1.00 89.39 575 A 1 
ATOM 4380 N N   . ASP A 1 576 ? 7.939   18.722  -16.480 1.00 92.56 576 A 1 
ATOM 4381 C CA  . ASP A 1 576 ? 7.488   17.734  -15.506 1.00 91.47 576 A 1 
ATOM 4382 C C   . ASP A 1 576 ? 8.689   17.000  -14.909 1.00 90.18 576 A 1 
ATOM 4383 O O   . ASP A 1 576 ? 9.494   16.375  -15.604 1.00 87.90 576 A 1 
ATOM 4384 C CB  . ASP A 1 576 ? 6.468   16.794  -16.162 1.00 90.32 576 A 1 
ATOM 4385 C CG  . ASP A 1 576 ? 5.804   15.805  -15.197 1.00 89.54 576 A 1 
ATOM 4386 O OD1 . ASP A 1 576 ? 6.434   15.408  -14.184 1.00 85.40 576 A 1 
ATOM 4387 O OD2 . ASP A 1 576 ? 4.651   15.425  -15.488 1.00 84.49 576 A 1 
ATOM 4388 N N   . PHE A 1 577 ? 8.794   17.070  -13.601 1.00 89.01 577 A 1 
ATOM 4389 C CA  . PHE A 1 577 ? 9.819   16.397  -12.820 1.00 85.94 577 A 1 
ATOM 4390 C C   . PHE A 1 577 ? 9.889   14.888  -13.085 1.00 84.01 577 A 1 
ATOM 4391 O O   . PHE A 1 577 ? 10.983  14.328  -13.194 1.00 80.24 577 A 1 
ATOM 4392 C CB  . PHE A 1 577 ? 9.513   16.667  -11.342 1.00 84.32 577 A 1 
ATOM 4393 C CG  . PHE A 1 577 ? 10.362  15.833  -10.419 1.00 83.63 577 A 1 
ATOM 4394 C CD1 . PHE A 1 577 ? 9.837   14.676  -9.819  1.00 77.94 577 A 1 
ATOM 4395 C CD2 . PHE A 1 577 ? 11.709  16.170  -10.238 1.00 77.94 577 A 1 
ATOM 4396 C CE1 . PHE A 1 577 ? 10.667  13.860  -9.040  1.00 75.44 577 A 1 
ATOM 4397 C CE2 . PHE A 1 577 ? 12.536  15.352  -9.465  1.00 74.74 577 A 1 
ATOM 4398 C CZ  . PHE A 1 577 ? 12.018  14.195  -8.868  1.00 75.00 577 A 1 
ATOM 4399 N N   . PHE A 1 578 ? 8.737   14.210  -13.176 1.00 84.46 578 A 1 
ATOM 4400 C CA  . PHE A 1 578 ? 8.692   12.756  -13.337 1.00 81.46 578 A 1 
ATOM 4401 C C   . PHE A 1 578 ? 9.099   12.323  -14.744 1.00 79.13 578 A 1 
ATOM 4402 O O   . PHE A 1 578 ? 9.778   11.306  -14.890 1.00 76.09 578 A 1 
ATOM 4403 C CB  . PHE A 1 578 ? 7.309   12.231  -12.942 1.00 80.54 578 A 1 
ATOM 4404 C CG  . PHE A 1 578 ? 7.030   12.357  -11.453 1.00 78.94 578 A 1 
ATOM 4405 C CD1 . PHE A 1 578 ? 7.606   11.445  -10.551 1.00 76.01 578 A 1 
ATOM 4406 C CD2 . PHE A 1 578 ? 6.220   13.397  -10.968 1.00 76.86 578 A 1 
ATOM 4407 C CE1 . PHE A 1 578 ? 7.373   11.570  -9.168  1.00 75.00 578 A 1 
ATOM 4408 C CE2 . PHE A 1 578 ? 5.986   13.527  -9.585  1.00 74.91 578 A 1 
ATOM 4409 C CZ  . PHE A 1 578 ? 6.562   12.613  -8.686  1.00 76.94 578 A 1 
ATOM 4410 N N   . GLN A 1 579 ? 8.803   13.121  -15.770 1.00 83.54 579 A 1 
ATOM 4411 C CA  . GLN A 1 579 ? 9.274   12.860  -17.136 1.00 82.09 579 A 1 
ATOM 4412 C C   . GLN A 1 579 ? 10.804  12.958  -17.246 1.00 79.85 579 A 1 
ATOM 4413 O O   . GLN A 1 579 ? 11.428  12.196  -17.984 1.00 75.63 579 A 1 
ATOM 4414 C CB  . GLN A 1 579 ? 8.619   13.840  -18.109 1.00 82.46 579 A 1 
ATOM 4415 C CG  . GLN A 1 579 ? 7.112   13.599  -18.246 1.00 80.17 579 A 1 
ATOM 4416 C CD  . GLN A 1 579 ? 6.451   14.565  -19.219 1.00 76.86 579 A 1 
ATOM 4417 O OE1 . GLN A 1 579 ? 7.069   15.417  -19.833 1.00 71.55 579 A 1 
ATOM 4418 N NE2 . GLN A 1 579 ? 5.156   14.456  -19.396 1.00 69.36 579 A 1 
ATOM 4419 N N   . GLN A 1 580 ? 11.434  13.836  -16.473 1.00 79.68 580 A 1 
ATOM 4420 C CA  . GLN A 1 580 ? 12.896  13.922  -16.417 1.00 78.04 580 A 1 
ATOM 4421 C C   . GLN A 1 580 ? 13.552  12.680  -15.784 1.00 75.57 580 A 1 
ATOM 4422 O O   . GLN A 1 580 ? 14.727  12.421  -16.045 1.00 71.04 580 A 1 
ATOM 4423 C CB  . GLN A 1 580 ? 13.327  15.180  -15.646 1.00 78.32 580 A 1 
ATOM 4424 C CG  . GLN A 1 580 ? 12.930  16.490  -16.345 1.00 76.48 580 A 1 
ATOM 4425 C CD  . GLN A 1 580 ? 13.331  17.727  -15.554 1.00 74.18 580 A 1 
ATOM 4426 O OE1 . GLN A 1 580 ? 14.013  17.685  -14.531 1.00 71.04 580 A 1 
ATOM 4427 N NE2 . GLN A 1 580 ? 12.936  18.897  -16.012 1.00 69.31 580 A 1 
ATOM 4428 N N   . LEU A 1 581 ? 12.828  11.930  -14.950 1.00 73.85 581 A 1 
ATOM 4429 C CA  . LEU A 1 581 ? 13.301  10.666  -14.375 1.00 70.81 581 A 1 
ATOM 4430 C C   . LEU A 1 581 ? 13.172  9.501   -15.364 1.00 67.55 581 A 1 
ATOM 4431 O O   . LEU A 1 581 ? 14.066  8.660   -15.410 1.00 62.47 581 A 1 
ATOM 4432 C CB  . LEU A 1 581 ? 12.547  10.355  -13.070 1.00 69.15 581 A 1 
ATOM 4433 C CG  . LEU A 1 581 ? 12.777  11.349  -11.921 1.00 67.26 581 A 1 
ATOM 4434 C CD1 . LEU A 1 581 ? 11.872  10.968  -10.749 1.00 65.32 581 A 1 
ATOM 4435 C CD2 . LEU A 1 581 ? 14.225  11.344  -11.427 1.00 65.02 581 A 1 
ATOM 4436 N N   . ASP A 1 582 ? 12.123  9.475   -16.186 1.00 59.09 582 A 1 
ATOM 4437 C CA  . ASP A 1 582 ? 11.903  8.431   -17.198 1.00 58.70 582 A 1 
ATOM 4438 C C   . ASP A 1 582 ? 12.931  8.490   -18.347 1.00 56.87 582 A 1 
ATOM 4439 O O   . ASP A 1 582 ? 13.196  7.480   -19.000 1.00 53.60 582 A 1 
ATOM 4440 C CB  . ASP A 1 582 ? 10.463  8.532   -17.736 1.00 56.49 582 A 1 
ATOM 4441 C CG  . ASP A 1 582 ? 9.388   8.043   -16.751 1.00 53.07 582 A 1 
ATOM 4442 O OD1 . ASP A 1 582 ? 9.724   7.248   -15.838 1.00 49.28 582 A 1 
ATOM 4443 O OD2 . ASP A 1 582 ? 8.212   8.414   -16.951 1.00 49.46 582 A 1 
ATOM 4444 N N   . GLY A 1 583 ? 13.571  9.641   -18.566 1.00 55.90 583 A 1 
ATOM 4445 C CA  . GLY A 1 583 ? 14.656  9.831   -19.535 1.00 54.79 583 A 1 
ATOM 4446 C C   . GLY A 1 583 ? 16.037  9.334   -19.083 1.00 54.63 583 A 1 
ATOM 4447 O O   . GLY A 1 583 ? 16.980  9.362   -19.879 1.00 51.33 583 A 1 
ATOM 4448 N N   . GLN A 1 584 ? 16.200  8.884   -17.837 1.00 52.39 584 A 1 
ATOM 4449 C CA  . GLN A 1 584 ? 17.434  8.236   -17.391 1.00 51.94 584 A 1 
ATOM 4450 C C   . GLN A 1 584 ? 17.477  6.799   -17.944 1.00 50.66 584 A 1 
ATOM 4451 O O   . GLN A 1 584 ? 16.472  6.093   -17.856 1.00 48.52 584 A 1 
ATOM 4452 C CB  . GLN A 1 584 ? 17.532  8.241   -15.852 1.00 50.54 584 A 1 
ATOM 4453 C CG  . GLN A 1 584 ? 17.737  9.644   -15.262 1.00 48.21 584 A 1 
ATOM 4454 C CD  . GLN A 1 584 ? 19.160  10.183  -15.450 1.00 44.83 584 A 1 
ATOM 4455 O OE1 . GLN A 1 584 ? 20.151  9.495   -15.276 1.00 42.17 584 A 1 
ATOM 4456 N NE2 . GLN A 1 584 ? 19.316  11.439  -15.795 1.00 41.38 584 A 1 
ATOM 4457 N N   . PRO A 1 585 ? 18.604  6.327   -18.507 1.00 37.79 585 A 1 
ATOM 4458 C CA  . PRO A 1 585 ? 18.671  5.027   -19.165 1.00 37.59 585 A 1 
ATOM 4459 C C   . PRO A 1 585 ? 18.292  3.903   -18.198 1.00 39.43 585 A 1 
ATOM 4460 O O   . PRO A 1 585 ? 19.034  3.540   -17.283 1.00 38.07 585 A 1 
ATOM 4461 C CB  . PRO A 1 585 ? 20.094  4.909   -19.723 1.00 33.43 585 A 1 
ATOM 4462 C CG  . PRO A 1 585 ? 20.905  5.920   -18.916 1.00 33.25 585 A 1 
ATOM 4463 C CD  . PRO A 1 585 ? 19.891  7.005   -18.577 1.00 36.58 585 A 1 
ATOM 4464 N N   . SER A 1 586 ? 17.105  3.344   -18.410 1.00 39.46 586 A 1 
ATOM 4465 C CA  . SER A 1 586 ? 16.622  2.178   -17.691 1.00 39.75 586 A 1 
ATOM 4466 C C   . SER A 1 586 ? 17.419  0.949   -18.118 1.00 39.79 586 A 1 
ATOM 4467 O O   . SER A 1 586 ? 17.455  0.626   -19.301 1.00 38.82 586 A 1 
ATOM 4468 C CB  . SER A 1 586 ? 15.122  1.993   -17.939 1.00 38.17 586 A 1 
ATOM 4469 O OG  . SER A 1 586 ? 14.832  1.904   -19.316 1.00 36.10 586 A 1 
ATOM 4470 N N   . CYS A 1 587 ? 18.015  0.285   -17.140 1.00 36.11 587 A 1 
ATOM 4471 C CA  . CYS A 1 587 ? 18.569  -1.071  -17.151 1.00 36.99 587 A 1 
ATOM 4472 C C   . CYS A 1 587 ? 19.273  -1.535  -18.455 1.00 37.21 587 A 1 
ATOM 4473 O O   . CYS A 1 587 ? 18.591  -1.842  -19.436 1.00 35.41 587 A 1 
ATOM 4474 C CB  . CYS A 1 587 ? 17.437  -2.038  -16.771 1.00 34.60 587 A 1 
ATOM 4475 S SG  . CYS A 1 587 ? 18.105  -3.697  -16.443 1.00 30.10 587 A 1 
ATOM 4476 N N   . PRO A 1 588 ? 20.599  -1.766  -18.453 1.00 30.93 588 A 1 
ATOM 4477 C CA  . PRO A 1 588 ? 21.326  -2.297  -19.615 1.00 30.30 588 A 1 
ATOM 4478 C C   . PRO A 1 588 ? 20.783  -3.627  -20.164 1.00 31.40 588 A 1 
ATOM 4479 O O   . PRO A 1 588 ? 21.004  -3.955  -21.324 1.00 30.11 588 A 1 
ATOM 4480 C CB  . PRO A 1 588 ? 22.780  -2.454  -19.151 1.00 27.38 588 A 1 
ATOM 4481 C CG  . PRO A 1 588 ? 22.917  -1.449  -18.011 1.00 27.77 588 A 1 
ATOM 4482 C CD  . PRO A 1 588 ? 21.528  -1.427  -17.380 1.00 31.07 588 A 1 
ATOM 4483 N N   . GLY A 1 589 ? 20.046  -4.390  -19.353 1.00 33.82 589 A 1 
ATOM 4484 C CA  . GLY A 1 589 ? 19.404  -5.641  -19.766 1.00 34.46 589 A 1 
ATOM 4485 C C   . GLY A 1 589 ? 18.080  -5.488  -20.528 1.00 35.29 589 A 1 
ATOM 4486 O O   . GLY A 1 589 ? 17.590  -6.470  -21.084 1.00 33.74 589 A 1 
ATOM 4487 N N   . CYS A 1 590 ? 17.493  -4.290  -20.575 1.00 33.26 590 A 1 
ATOM 4488 C CA  . CYS A 1 590 ? 16.229  -4.017  -21.266 1.00 35.61 590 A 1 
ATOM 4489 C C   . CYS A 1 590 ? 16.408  -3.341  -22.637 1.00 35.50 590 A 1 
ATOM 4490 O O   . CYS A 1 590 ? 15.432  -3.202  -23.365 1.00 34.07 590 A 1 
ATOM 4491 C CB  . CYS A 1 590 ? 15.313  -3.192  -20.353 1.00 33.85 590 A 1 
ATOM 4492 S SG  . CYS A 1 590 ? 14.796  -4.163  -18.906 1.00 29.78 590 A 1 
ATOM 4493 N N   . ALA A 1 591 ? 17.624  -2.946  -22.999 1.00 30.46 591 A 1 
ATOM 4494 C CA  . ALA A 1 591 ? 17.919  -2.273  -24.267 1.00 32.41 591 A 1 
ATOM 4495 C C   . ALA A 1 591 ? 18.128  -3.229  -25.458 1.00 31.97 591 A 1 
ATOM 4496 O O   . ALA A 1 591 ? 18.312  -2.778  -26.584 1.00 30.14 591 A 1 
ATOM 4497 C CB  . ALA A 1 591 ? 19.109  -1.340  -24.045 1.00 30.55 591 A 1 
ATOM 4498 N N   . ILE A 1 592 ? 18.080  -4.548  -25.244 1.00 29.44 592 A 1 
ATOM 4499 C CA  . ILE A 1 592 ? 18.209  -5.546  -26.312 1.00 30.61 592 A 1 
ATOM 4500 C C   . ILE A 1 592 ? 16.807  -6.063  -26.645 1.00 30.61 592 A 1 
ATOM 4501 O O   . ILE A 1 592 ? 16.362  -7.072  -26.102 1.00 28.73 592 A 1 
ATOM 4502 C CB  . ILE A 1 592 ? 19.218  -6.657  -25.935 1.00 28.19 592 A 1 
ATOM 4503 C CG1 . ILE A 1 592 ? 20.568  -6.061  -25.462 1.00 25.42 592 A 1 
ATOM 4504 C CG2 . ILE A 1 592 ? 19.433  -7.580  -27.151 1.00 25.49 592 A 1 
ATOM 4505 C CD1 . ILE A 1 592 ? 21.587  -7.109  -24.976 1.00 23.89 592 A 1 
ATOM 4506 N N   . GLY A 1 593 ? 16.089  -5.346  -27.492 1.00 30.13 593 A 1 
ATOM 4507 C CA  . GLY A 1 593 ? 14.754  -5.779  -27.932 1.00 34.18 593 A 1 
ATOM 4508 C C   . GLY A 1 593 ? 14.049  -4.923  -28.983 1.00 34.42 593 A 1 
ATOM 4509 O O   . GLY A 1 593 ? 12.987  -5.331  -29.443 1.00 32.10 593 A 1 
ATOM 4510 N N   . ASN A 1 594 ? 14.610  -3.794  -29.390 1.00 28.97 594 A 1 
ATOM 4511 C CA  . ASN A 1 594 ? 14.088  -3.010  -30.518 1.00 34.60 594 A 1 
ATOM 4512 C C   . ASN A 1 594 ? 15.136  -2.957  -31.638 1.00 34.25 594 A 1 
ATOM 4513 O O   . ASN A 1 594 ? 15.848  -1.965  -31.802 1.00 32.04 594 A 1 
ATOM 4514 C CB  . ASN A 1 594 ? 13.618  -1.622  -30.044 1.00 33.14 594 A 1 
ATOM 4515 C CG  . ASN A 1 594 ? 12.291  -1.639  -29.309 1.00 30.68 594 A 1 
ATOM 4516 O OD1 . ASN A 1 594 ? 11.568  -2.617  -29.242 1.00 27.43 594 A 1 
ATOM 4517 N ND2 . ASN A 1 594 ? 11.904  -0.527  -28.731 1.00 27.72 594 A 1 
ATOM 4518 N N   . GLY A 1 595 ? 15.248  -4.071  -32.343 1.00 26.87 595 A 1 
ATOM 4519 C CA  . GLY A 1 595 ? 16.054  -4.184  -33.550 1.00 37.45 595 A 1 
ATOM 4520 C C   . GLY A 1 595 ? 15.503  -5.299  -34.441 1.00 39.02 595 A 1 
ATOM 4521 O O   . GLY A 1 595 ? 15.812  -6.458  -34.198 1.00 35.89 595 A 1 
ATOM 4522 N N   . HIS A 1 596 ? 14.730  -4.870  -35.426 1.00 15.45 596 A 1 
ATOM 4523 C CA  . HIS A 1 596 ? 14.110  -5.604  -36.549 1.00 21.86 596 A 1 
ATOM 4524 C C   . HIS A 1 596 ? 12.841  -6.419  -36.292 1.00 20.30 596 A 1 
ATOM 4525 O O   . HIS A 1 596 ? 12.884  -7.430  -35.571 1.00 17.05 596 A 1 
ATOM 4526 C CB  . HIS A 1 596 ? 15.174  -6.302  -37.400 1.00 19.69 596 A 1 
ATOM 4527 C CG  . HIS A 1 596 ? 16.119  -5.296  -38.011 1.00 18.25 596 A 1 
ATOM 4528 N ND1 . HIS A 1 596 ? 15.746  -4.259  -38.820 1.00 17.15 596 A 1 
ATOM 4529 C CD2 . HIS A 1 596 ? 17.459  -5.188  -37.809 1.00 17.02 596 A 1 
ATOM 4530 C CE1 . HIS A 1 596 ? 16.837  -3.538  -39.107 1.00 18.18 596 A 1 
ATOM 4531 N NE2 . HIS A 1 596 ? 17.921  -4.068  -38.516 1.00 21.77 596 A 1 
ATOM 4532 O OXT . HIS A 1 596 ? 11.836  -5.957  -36.882 1.00 21.62 596 A 1 
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