# 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_if11078
#
_entry.id if11078
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ARG 3   
1 n ALA 4   
1 n PHE 5   
1 n LEU 6   
1 n SER 7   
1 n LEU 8   
1 n ARG 9   
1 n SER 10  
1 n PRO 11  
1 n THR 12  
1 n LEU 13  
1 n PRO 14  
1 n LEU 15  
1 n ASN 16  
1 n VAL 17  
1 n LEU 18  
1 n LEU 19  
1 n VAL 20  
1 n ALA 21  
1 n SER 22  
1 n GLU 23  
1 n ALA 24  
1 n VAL 25  
1 n PRO 26  
1 n LEU 27  
1 n ALA 28  
1 n LYS 29  
1 n THR 30  
1 n GLY 31  
1 n GLY 32  
1 n LEU 33  
1 n GLY 34  
1 n ASP 35  
1 n MET 36  
1 n VAL 37  
1 n SER 38  
1 n ALA 39  
1 n TYR 40  
1 n ALA 41  
1 n ALA 42  
1 n ALA 43  
1 n LEU 44  
1 n ARG 45  
1 n GLU 46  
1 n ALA 47  
1 n GLY 48  
1 n VAL 49  
1 n ASP 50  
1 n ALA 51  
1 n THR 52  
1 n ILE 53  
1 n LEU 54  
1 n LEU 55  
1 n PRO 56  
1 n ALA 57  
1 n TYR 58  
1 n PRO 59  
1 n ASN 60  
1 n ALA 61  
1 n ILE 62  
1 n ALA 63  
1 n GLN 64  
1 n THR 65  
1 n GLU 66  
1 n GLY 67  
1 n LEU 68  
1 n CYS 69  
1 n ARG 70  
1 n VAL 71  
1 n GLY 72  
1 n THR 73  
1 n LEU 74  
1 n THR 75  
1 n GLY 76  
1 n LEU 77  
1 n PRO 78  
1 n GLY 79  
1 n GLY 80  
1 n ASP 81  
1 n ALA 82  
1 n THR 83  
1 n LEU 84  
1 n LEU 85  
1 n ARG 86  
1 n GLY 87  
1 n ARG 88  
1 n MET 89  
1 n PRO 90  
1 n ASP 91  
1 n THR 92  
1 n GLY 93  
1 n VAL 94  
1 n PRO 95  
1 n VAL 96  
1 n LEU 97  
1 n LEU 98  
1 n LEU 99  
1 n ARG 100 
1 n CYS 101 
1 n ASP 102 
1 n ALA 103 
1 n LEU 104 
1 n TYR 105 
1 n ALA 106 
1 n ARG 107 
1 n THR 108 
1 n GLY 109 
1 n LEU 110 
1 n TYR 111 
1 n GLN 112 
1 n ASP 113 
1 n ALA 114 
1 n GLN 115 
1 n GLY 116 
1 n ARG 117 
1 n ASP 118 
1 n TYR 119 
1 n PRO 120 
1 n ASP 121 
1 n ASN 122 
1 n ALA 123 
1 n ILE 124 
1 n ARG 125 
1 n PHE 126 
1 n ALA 127 
1 n THR 128 
1 n LEU 129 
1 n SER 130 
1 n ALA 131 
1 n ALA 132 
1 n ALA 133 
1 n VAL 134 
1 n ARG 135 
1 n ILE 136 
1 n ALA 137 
1 n GLU 138 
1 n GLY 139 
1 n MET 140 
1 n ARG 141 
1 n GLY 142 
1 n VAL 143 
1 n LYS 144 
1 n LYS 145 
1 n PRO 146 
1 n ASP 147 
1 n ILE 148 
1 n VAL 149 
1 n HIS 150 
1 n ALA 151 
1 n HIS 152 
1 n ASP 153 
1 n TRP 154 
1 n HIS 155 
1 n THR 156 
1 n GLY 157 
1 n LEU 158 
1 n THR 159 
1 n PRO 160 
1 n LEU 161 
1 n LEU 162 
1 n MET 163 
1 n LYS 164 
1 n HIS 165 
1 n ALA 166 
1 n GLY 167 
1 n VAL 168 
1 n HIS 169 
1 n ALA 170 
1 n LYS 171 
1 n SER 172 
1 n VAL 173 
1 n PHE 174 
1 n THR 175 
1 n ILE 176 
1 n HIS 177 
1 n ASN 178 
1 n LEU 179 
1 n ALA 180 
1 n PHE 181 
1 n GLN 182 
1 n GLY 183 
1 n ASN 184 
1 n TYR 185 
1 n ALA 186 
1 n LEU 187 
1 n SER 188 
1 n LEU 189 
1 n GLY 190 
1 n ALA 191 
1 n SER 192 
1 n LEU 193 
1 n GLY 194 
1 n VAL 195 
1 n PRO 196 
1 n GLU 197 
1 n LYS 198 
1 n TRP 199 
1 n LEU 200 
1 n VAL 201 
1 n HIS 202 
1 n ALA 203 
1 n LEU 204 
1 n SER 205 
1 n ASP 206 
1 n PRO 207 
1 n LYS 208 
1 n SER 209 
1 n ILE 210 
1 n GLU 211 
1 n PHE 212 
1 n TYR 213 
1 n GLY 214 
1 n ALA 215 
1 n LEU 216 
1 n SER 217 
1 n LEU 218 
1 n MET 219 
1 n LYS 220 
1 n ALA 221 
1 n GLY 222 
1 n ILE 223 
1 n VAL 224 
1 n HIS 225 
1 n ALA 226 
1 n ASP 227 
1 n ARG 228 
1 n VAL 229 
1 n THR 230 
1 n THR 231 
1 n VAL 232 
1 n SER 233 
1 n GLU 234 
1 n THR 235 
1 n TYR 236 
1 n ALA 237 
1 n ARG 238 
1 n GLU 239 
1 n ILE 240 
1 n LEU 241 
1 n THR 242 
1 n PRO 243 
1 n ARG 244 
1 n PHE 245 
1 n GLY 246 
1 n HIS 247 
1 n LEU 248 
1 n MET 249 
1 n GLU 250 
1 n GLY 251 
1 n VAL 252 
1 n LEU 253 
1 n GLN 254 
1 n SER 255 
1 n HIS 256 
1 n ALA 257 
1 n HIS 258 
1 n LYS 259 
1 n LEU 260 
1 n SER 261 
1 n GLY 262 
1 n VAL 263 
1 n VAL 264 
1 n ASN 265 
1 n GLY 266 
1 n ILE 267 
1 n ASP 268 
1 n GLU 269 
1 n ASN 270 
1 n VAL 271 
1 n TRP 272 
1 n ASP 273 
1 n PRO 274 
1 n VAL 275 
1 n THR 276 
1 n ASP 277 
1 n PRO 278 
1 n LEU 279 
1 n ILE 280 
1 n GLU 281 
1 n ARG 282 
1 n ASN 283 
1 n TYR 284 
1 n SER 285 
1 n PHE 286 
1 n ASP 287 
1 n ASP 288 
1 n MET 289 
1 n ARG 290 
1 n GLY 291 
1 n LYS 292 
1 n HIS 293 
1 n ALA 294 
1 n CYS 295 
1 n LYS 296 
1 n ARG 297 
1 n ALA 298 
1 n LEU 299 
1 n GLN 300 
1 n ARG 301 
1 n LYS 302 
1 n PHE 303 
1 n GLY 304 
1 n LEU 305 
1 n PRO 306 
1 n VAL 307 
1 n ASP 308 
1 n PRO 309 
1 n PHE 310 
1 n ALA 311 
1 n PRO 312 
1 n LEU 313 
1 n MET 314 
1 n ALA 315 
1 n ILE 316 
1 n GLY 317 
1 n SER 318 
1 n ARG 319 
1 n MET 320 
1 n THR 321 
1 n GLY 322 
1 n GLN 323 
1 n LYS 324 
1 n LEU 325 
1 n ALA 326 
1 n ASP 327 
1 n VAL 328 
1 n ALA 329 
1 n LEU 330 
1 n GLU 331 
1 n ALA 332 
1 n LEU 333 
1 n PRO 334 
1 n ARG 335 
1 n LEU 336 
1 n LEU 337 
1 n GLN 338 
1 n LYS 339 
1 n HIS 340 
1 n PRO 341 
1 n ARG 342 
1 n LEU 343 
1 n GLN 344 
1 n LEU 345 
1 n ALA 346 
1 n VAL 347 
1 n ILE 348 
1 n GLY 349 
1 n LYS 350 
1 n GLY 351 
1 n GLU 352 
1 n ALA 353 
1 n TYR 354 
1 n ILE 355 
1 n GLU 356 
1 n ALA 357 
1 n GLY 358 
1 n PHE 359 
1 n ARG 360 
1 n LYS 361 
1 n LEU 362 
1 n ALA 363 
1 n GLN 364 
1 n GLU 365 
1 n TRP 366 
1 n PRO 367 
1 n ASP 368 
1 n ARG 369 
1 n VAL 370 
1 n GLY 371 
1 n VAL 372 
1 n HIS 373 
1 n ILE 374 
1 n GLY 375 
1 n TYR 376 
1 n ASP 377 
1 n GLU 378 
1 n ARG 379 
1 n ARG 380 
1 n ALA 381 
1 n HIS 382 
1 n ALA 383 
1 n LEU 384 
1 n HIS 385 
1 n ALA 386 
1 n GLY 387 
1 n ALA 388 
1 n ASP 389 
1 n ILE 390 
1 n LEU 391 
1 n LEU 392 
1 n HIS 393 
1 n GLY 394 
1 n SER 395 
1 n ARG 396 
1 n PHE 397 
1 n GLU 398 
1 n PRO 399 
1 n CYS 400 
1 n GLY 401 
1 n LEU 402 
1 n THR 403 
1 n GLN 404 
1 n LEU 405 
1 n TYR 406 
1 n ALA 407 
1 n MET 408 
1 n ARG 409 
1 n TYR 410 
1 n GLY 411 
1 n THR 412 
1 n LEU 413 
1 n PRO 414 
1 n VAL 415 
1 n ALA 416 
1 n SER 417 
1 n ARG 418 
1 n VAL 419 
1 n GLY 420 
1 n GLY 421 
1 n LEU 422 
1 n ALA 423 
1 n ASP 424 
1 n THR 425 
1 n ILE 426 
1 n VAL 427 
1 n ASP 428 
1 n ALA 429 
1 n ALA 430 
1 n GLN 431 
1 n ASN 432 
1 n VAL 433 
1 n GLU 434 
1 n LEU 435 
1 n LEU 436 
1 n HIS 437 
1 n HIS 438 
1 n ASN 439 
1 n VAL 440 
1 n LEU 441 
1 n ARG 442 
1 n PRO 443 
1 n SER 444 
1 n LEU 445 
1 n TYR 446 
1 n LEU 447 
1 n ARG 448 
1 n ASP 449 
1 n GLY 450 
1 n THR 451 
1 n HIS 452 
1 n ASP 453 
1 n THR 454 
1 n PRO 455 
1 n VAL 456 
1 n GLU 457 
1 n THR 458 
1 n VAL 459 
1 n ALA 460 
1 n GLN 461 
1 n ALA 462 
1 n PRO 463 
1 n ALA 464 
1 n PRO 465 
1 n ARG 466 
1 n ALA 467 
1 n SER 468 
1 n HIS 469 
1 n ALA 470 
1 n PRO 471 
1 n THR 472 
1 n GLY 473 
1 n PHE 474 
1 n LEU 475 
1 n PHE 476 
1 n ASP 477 
1 n GLY 478 
1 n GLU 479 
1 n ARG 480 
1 n ALA 481 
1 n ASP 482 
1 n ASP 483 
1 n ILE 484 
1 n ILE 485 
1 n HIS 486 
1 n ALA 487 
1 n ALA 488 
1 n SER 489 
1 n ARG 490 
1 n ALA 491 
1 n LEU 492 
1 n ASP 493 
1 n ALA 494 
1 n PHE 495 
1 n MET 496 
1 n ARG 497 
1 n PRO 498 
1 n GLN 499 
1 n VAL 500 
1 n TRP 501 
1 n ARG 502 
1 n ALA 503 
1 n LEU 504 
1 n GLN 505 
1 n ARG 506 
1 n ASN 507 
1 n ALA 508 
1 n MET 509 
1 n SER 510 
1 n CYS 511 
1 n ASP 512 
1 n PHE 513 
1 n GLY 514 
1 n TRP 515 
1 n ASN 516 
1 n GLU 517 
1 n ALA 518 
1 n VAL 519 
1 n ALA 520 
1 n LYS 521 
1 n MET 522 
1 n VAL 523 
1 n ALA 524 
1 n LEU 525 
1 n TYR 526 
1 n VAL 527 
1 n GLY 528 
1 n LEU 529 
1 n SER 530 
1 n GLU 531 
1 n ALA 532 
1 n ARG 533 
1 n PRO 534 
1 n SER 535 
1 n ARG 536 
1 n THR 537 
1 n ALA 538 
1 n LEU 539 
1 n ARG 540 
1 n ALA 541 
1 n ARG 542 
1 n ARG 543 
1 n VAL 544 
1 n PRO 545 
1 n ASP 546 
1 n VAL 547 
1 n MET 548 
1 n GLN 549 
1 n ALA 550 
1 n SER 551 
1 n ALA 552 
1 n THR 553 
1 n ALA 554 
1 n PRO 555 
1 n ALA 556 
1 n THR 557 
1 n ALA 558 
1 n GLN 559 
1 n ALA 560 
1 n GLN 561 
1 n ASP 562 
1 n ASP 563 
1 n ARG 564 
1 n ALA 565 
1 n LEU 566 
1 n ALA 567 
1 n ASN 568 
1 n ALA 569 
1 n ASN 570 
1 n SER 571 
1 n ARG 572 
1 n VAL 573 
1 n ALA 574 
1 n ARG 575 
1 n SER 576 
1 n ALA 577 
#
_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 16:57:41)"
_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 80.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n CYS . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n MET . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLN . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n ALA . 577 A 577 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 29.218  47.760  -24.822 1.00 25.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.790  47.867  -24.460 1.00 46.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.184  46.468  -24.496 1.00 47.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.565  46.112  -25.486 1.00 46.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.013  48.796  -25.417 1.00 45.63 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.179  50.286  -25.135 1.00 41.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.125  51.285  -26.235 1.00 38.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.492  52.965  -25.655 1.00 32.87 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 27.413  45.684  -23.441 1.00 27.37 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 26.812  44.352  -23.321 1.00 48.46 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 25.552  44.456  -22.464 1.00 47.54 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 25.612  44.669  -21.253 1.00 45.62 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 27.819  43.342  -22.756 1.00 46.55 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 28.825  42.910  -23.822 1.00 42.21 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 28.389  42.789  -24.990 1.00 39.80 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 30.013  42.806  -23.468 1.00 40.36 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 24.408  44.372  -23.108 1.00 27.58 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 23.125  44.200  -22.426 1.00 41.68 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 22.966  42.720  -22.084 1.00 39.95 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 22.603  41.921  -22.943 1.00 40.18 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 21.959  44.719  -23.287 1.00 42.00 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 21.749  46.233  -23.138 1.00 39.34 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 20.527  46.670  -23.961 1.00 37.89 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 20.143  48.073  -23.697 1.00 33.79 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 19.102  48.709  -24.205 1.00 31.96 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 18.296  48.142  -25.059 1.00 30.14 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 18.844  49.939  -23.857 1.00 31.58 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? 23.218  42.384  -20.821 1.00 26.78 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? 22.812  41.111  -20.249 1.00 41.83 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? 21.284  40.973  -20.352 1.00 42.19 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? 20.540  41.702  -19.698 1.00 41.74 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? 23.314  41.045  -18.798 1.00 40.43 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 20.832  40.047  -21.188 1.00 29.92 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 19.451  39.584  -21.179 1.00 36.95 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 19.220  38.805  -19.879 1.00 36.47 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 19.531  37.623  -19.774 1.00 36.62 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 19.159  38.743  -22.434 1.00 36.44 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 18.466  39.501  -23.556 1.00 34.05 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 17.062  39.450  -23.664 1.00 32.09 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 19.210  40.237  -24.496 1.00 31.49 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 16.406  40.124  -24.713 1.00 30.38 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 18.554  40.917  -25.542 1.00 32.33 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 17.152  40.854  -25.655 1.00 34.43 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? 18.689  39.487  -18.866 1.00 29.65 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? 18.041  38.836  -17.735 1.00 36.07 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? 16.833  38.071  -18.285 1.00 35.99 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? 15.797  38.654  -18.593 1.00 36.07 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? 17.644  39.904  -16.689 1.00 35.89 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? 18.770  40.200  -15.677 1.00 33.50 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? 18.693  41.643  -15.179 1.00 31.47 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? 18.662  39.270  -14.468 1.00 36.15 6   A 1 
ATOM 52   N N   . SER A 1 7   ? 17.007  36.760  -18.430 1.00 34.71 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? 15.901  35.828  -18.631 1.00 41.89 7   A 1 
ATOM 54   C C   . SER A 1 7   ? 14.965  35.944  -17.424 1.00 43.73 7   A 1 
ATOM 55   O O   . SER A 1 7   ? 15.213  35.358  -16.369 1.00 43.58 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? 16.453  34.406  -18.797 1.00 40.03 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? 15.417  33.448  -18.795 1.00 32.93 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? 13.917  36.732  -17.567 1.00 33.50 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? 12.764  36.708  -16.682 1.00 39.46 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? 12.146  35.312  -16.811 1.00 40.99 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? 11.354  35.052  -17.714 1.00 40.05 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? 11.776  37.823  -17.089 1.00 36.87 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? 12.194  39.237  -16.642 1.00 33.97 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? 11.444  40.294  -17.453 1.00 31.45 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? 11.891  39.467  -15.159 1.00 34.36 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 12.561  34.377  -15.931 1.00 39.88 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 11.808  33.144  -15.717 1.00 44.01 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 10.416  33.575  -15.264 1.00 44.36 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 10.269  34.065  -14.146 1.00 43.33 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 12.480  32.241  -14.668 1.00 42.01 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 13.714  31.517  -15.217 1.00 38.15 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 14.278  30.561  -14.156 1.00 35.51 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 15.414  29.771  -14.670 1.00 30.78 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 16.029  28.784  -14.044 1.00 28.12 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 15.687  28.409  -12.840 1.00 26.59 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? 17.012  28.145  -14.618 1.00 26.41 9   A 1 
ATOM 77   N N   . SER A 1 10  ? 9.438   33.436  -16.142 1.00 46.46 10  A 1 
ATOM 78   C CA  . SER A 1 10  ? 8.033   33.542  -15.759 1.00 50.45 10  A 1 
ATOM 79   C C   . SER A 1 10  ? 7.818   32.683  -14.512 1.00 52.29 10  A 1 
ATOM 80   O O   . SER A 1 10  ? 8.358   31.569  -14.466 1.00 49.96 10  A 1 
ATOM 81   C CB  . SER A 1 10  ? 7.130   33.041  -16.891 1.00 47.56 10  A 1 
ATOM 82   O OG  . SER A 1 10  ? 7.346   33.828  -18.051 1.00 42.09 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? 7.097   33.151  -13.482 1.00 46.40 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? 6.779   32.316  -12.334 1.00 50.89 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? 6.029   31.087  -12.856 1.00 53.03 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? 4.912   31.203  -13.363 1.00 52.46 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? 5.945   33.196  -11.394 1.00 48.14 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? 5.350   34.261  -12.316 1.00 48.46 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? 6.397   34.427  -13.412 1.00 53.84 11  A 1 
ATOM 90   N N   . THR A 1 12  ? 6.684   29.924  -12.814 1.00 62.78 12  A 1 
ATOM 91   C CA  . THR A 1 12  ? 6.040   28.661  -13.170 1.00 65.06 12  A 1 
ATOM 92   C C   . THR A 1 12  ? 4.906   28.451  -12.178 1.00 66.46 12  A 1 
ATOM 93   O O   . THR A 1 12  ? 5.160   28.282  -10.983 1.00 62.07 12  A 1 
ATOM 94   C CB  . THR A 1 12  ? 7.027   27.482  -13.126 1.00 59.69 12  A 1 
ATOM 95   O OG1 . THR A 1 12  ? 7.823   27.543  -11.966 1.00 52.40 12  A 1 
ATOM 96   C CG2 . THR A 1 12  ? 7.966   27.492  -14.335 1.00 51.05 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? 3.672   28.532  -12.664 1.00 65.60 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? 2.502   28.216  -11.856 1.00 70.77 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? 2.667   26.794  -11.298 1.00 75.21 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? 3.143   25.917  -12.029 1.00 72.50 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? 1.222   28.359  -12.701 1.00 65.08 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? 0.848   29.816  -13.037 1.00 60.07 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? -0.257  29.847  -14.096 1.00 56.59 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? 0.342   30.581  -11.808 1.00 56.63 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? 2.346   26.557  -10.011 1.00 81.05 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? 2.461   25.227  -9.432  1.00 85.07 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? 1.561   24.249  -10.188 1.00 88.43 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? 0.451   24.614  -10.569 1.00 86.40 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? 2.041   25.380  -7.966  1.00 79.28 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? 1.126   26.602  -7.981  1.00 73.00 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? 1.730   27.475  -9.074  1.00 76.82 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? 2.040   23.013  -10.349 1.00 90.54 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? 1.278   21.899  -10.916 1.00 91.97 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? -0.089  21.797  -10.228 1.00 92.53 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? -0.148  21.579  -9.016  1.00 91.22 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? 2.105   20.610  -10.735 1.00 91.40 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? 1.369   19.310  -11.101 1.00 91.57 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? 1.051   19.215  -12.584 1.00 88.80 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? 2.242   18.106  -10.728 1.00 88.80 15  A 1 
ATOM 120  N N   . ASN A 1 16  ? -1.157  21.940  -10.995 1.00 94.85 16  A 1 
ATOM 121  C CA  . ASN A 1 16  ? -2.532  21.916  -10.514 1.00 95.05 16  A 1 
ATOM 122  C C   . ASN A 1 16  ? -3.212  20.597  -10.903 1.00 96.02 16  A 1 
ATOM 123  O O   . ASN A 1 16  ? -3.322  20.262  -12.086 1.00 95.40 16  A 1 
ATOM 124  C CB  . ASN A 1 16  ? -3.260  23.157  -11.049 1.00 93.05 16  A 1 
ATOM 125  C CG  . ASN A 1 16  ? -4.701  23.254  -10.577 1.00 84.60 16  A 1 
ATOM 126  O OD1 . ASN A 1 16  ? -5.180  22.568  -9.690  1.00 74.16 16  A 1 
ATOM 127  N ND2 . ASN A 1 16  ? -5.457  24.135  -11.166 1.00 72.34 16  A 1 
ATOM 128  N N   . VAL A 1 17  ? -3.678  19.851  -9.903  1.00 95.63 17  A 1 
ATOM 129  C CA  . VAL A 1 17  ? -4.280  18.524  -10.073 1.00 96.15 17  A 1 
ATOM 130  C C   . VAL A 1 17  ? -5.715  18.524  -9.554  1.00 96.37 17  A 1 
ATOM 131  O O   . VAL A 1 17  ? -5.963  18.770  -8.375  1.00 95.99 17  A 1 
ATOM 132  C CB  . VAL A 1 17  ? -3.429  17.433  -9.392  1.00 95.84 17  A 1 
ATOM 133  C CG1 . VAL A 1 17  ? -4.040  16.042  -9.601  1.00 94.07 17  A 1 
ATOM 134  C CG2 . VAL A 1 17  ? -2.000  17.404  -9.953  1.00 94.32 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? -6.663  18.203  -10.432 1.00 96.47 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? -8.046  17.932  -10.053 1.00 96.93 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? -8.218  16.427  -9.806  1.00 97.08 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? -8.184  15.639  -10.751 1.00 96.74 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? -8.989  18.456  -11.152 1.00 97.20 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? -10.484 18.331  -10.801 1.00 96.93 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? -10.883 19.288  -9.676  1.00 95.75 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? -11.332 18.660  -12.029 1.00 95.71 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? -8.426  16.033  -8.554  1.00 96.83 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? -8.755  14.663  -8.160  1.00 96.73 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? -10.270 14.474  -8.251  1.00 96.88 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? -11.013 15.138  -7.534  1.00 96.34 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? -8.241  14.385  -6.733  1.00 96.37 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? -6.743  14.658  -6.501  1.00 95.03 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? -6.395  14.393  -5.038  1.00 92.47 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? -5.850  13.783  -7.370  1.00 92.16 19  A 1 
ATOM 151  N N   . VAL A 1 20  ? -10.737 13.591  -9.125  1.00 96.31 20  A 1 
ATOM 152  C CA  . VAL A 1 20  ? -12.168 13.304  -9.308  1.00 96.42 20  A 1 
ATOM 153  C C   . VAL A 1 20  ? -12.487 11.976  -8.641  1.00 95.51 20  A 1 
ATOM 154  O O   . VAL A 1 20  ? -11.946 10.946  -9.039  1.00 94.33 20  A 1 
ATOM 155  C CB  . VAL A 1 20  ? -12.575 13.287  -10.793 1.00 96.61 20  A 1 
ATOM 156  C CG1 . VAL A 1 20  ? -14.103 13.301  -10.927 1.00 94.78 20  A 1 
ATOM 157  C CG2 . VAL A 1 20  ? -12.021 14.495  -11.554 1.00 94.37 20  A 1 
ATOM 158  N N   . ALA A 1 21  ? -13.351 11.987  -7.640  1.00 95.44 21  A 1 
ATOM 159  C CA  . ALA A 1 21  ? -13.704 10.792  -6.885  1.00 94.46 21  A 1 
ATOM 160  C C   . ALA A 1 21  ? -15.164 10.818  -6.420  1.00 93.86 21  A 1 
ATOM 161  O O   . ALA A 1 21  ? -15.783 11.873  -6.294  1.00 92.55 21  A 1 
ATOM 162  C CB  . ALA A 1 21  ? -12.741 10.662  -5.700  1.00 93.59 21  A 1 
ATOM 163  N N   . SER A 1 22  ? -15.717 9.639   -6.135  1.00 90.95 22  A 1 
ATOM 164  C CA  . SER A 1 22  ? -17.031 9.496   -5.501  1.00 89.56 22  A 1 
ATOM 165  C C   . SER A 1 22  ? -16.961 9.511   -3.971  1.00 89.45 22  A 1 
ATOM 166  O O   . SER A 1 22  ? -17.986 9.694   -3.323  1.00 86.14 22  A 1 
ATOM 167  C CB  . SER A 1 22  ? -17.694 8.209   -5.991  1.00 86.99 22  A 1 
ATOM 168  O OG  . SER A 1 22  ? -16.821 7.114   -5.790  1.00 74.38 22  A 1 
ATOM 169  N N   . GLU A 1 23  ? -15.771 9.338   -3.386  1.00 86.78 23  A 1 
ATOM 170  C CA  . GLU A 1 23  ? -15.533 9.264   -1.942  1.00 86.97 23  A 1 
ATOM 171  C C   . GLU A 1 23  ? -14.307 10.083  -1.532  1.00 87.21 23  A 1 
ATOM 172  O O   . GLU A 1 23  ? -13.302 10.106  -2.238  1.00 84.85 23  A 1 
ATOM 173  C CB  . GLU A 1 23  ? -15.329 7.806   -1.490  1.00 84.40 23  A 1 
ATOM 174  C CG  . GLU A 1 23  ? -16.529 6.893   -1.755  1.00 80.30 23  A 1 
ATOM 175  C CD  . GLU A 1 23  ? -16.343 5.488   -1.167  1.00 81.93 23  A 1 
ATOM 176  O OE1 . GLU A 1 23  ? -16.762 4.507   -1.811  1.00 70.73 23  A 1 
ATOM 177  O OE2 . GLU A 1 23  ? -15.846 5.364   -0.023  1.00 74.20 23  A 1 
ATOM 178  N N   . ALA A 1 24  ? -14.374 10.735  -0.369  1.00 83.45 24  A 1 
ATOM 179  C CA  . ALA A 1 24  ? -13.262 11.384  0.321   1.00 83.56 24  A 1 
ATOM 180  C C   . ALA A 1 24  ? -13.623 11.559  1.806   1.00 84.00 24  A 1 
ATOM 181  O O   . ALA A 1 24  ? -14.634 12.188  2.125   1.00 81.77 24  A 1 
ATOM 182  C CB  . ALA A 1 24  ? -12.969 12.741  -0.344  1.00 83.20 24  A 1 
ATOM 183  N N   . VAL A 1 25  ? -12.832 11.011  2.736   1.00 85.78 25  A 1 
ATOM 184  C CA  . VAL A 1 25  ? -13.101 11.140  4.181   1.00 82.63 25  A 1 
ATOM 185  C C   . VAL A 1 25  ? -12.707 12.513  4.724   1.00 81.59 25  A 1 
ATOM 186  O O   . VAL A 1 25  ? -11.724 13.081  4.256   1.00 78.19 25  A 1 
ATOM 187  C CB  . VAL A 1 25  ? -12.447 10.031  5.023   1.00 78.35 25  A 1 
ATOM 188  C CG1 . VAL A 1 25  ? -13.072 8.684   4.691   1.00 70.30 25  A 1 
ATOM 189  C CG2 . VAL A 1 25  ? -10.933 9.966   4.891   1.00 72.63 25  A 1 
ATOM 190  N N   . PRO A 1 26  ? -13.425 13.093  5.683   1.00 81.69 26  A 1 
ATOM 191  C CA  . PRO A 1 26  ? -14.610 12.550  6.356   1.00 80.11 26  A 1 
ATOM 192  C C   . PRO A 1 26  ? -15.934 12.808  5.617   1.00 81.39 26  A 1 
ATOM 193  O O   . PRO A 1 26  ? -16.996 12.441  6.107   1.00 78.35 26  A 1 
ATOM 194  C CB  . PRO A 1 26  ? -14.587 13.210  7.738   1.00 77.05 26  A 1 
ATOM 195  C CG  . PRO A 1 26  ? -14.023 14.600  7.439   1.00 78.01 26  A 1 
ATOM 196  C CD  . PRO A 1 26  ? -13.002 14.325  6.346   1.00 82.31 26  A 1 
ATOM 197  N N   . LEU A 1 27  ? -15.908 13.425  4.433   1.00 83.57 27  A 1 
ATOM 198  C CA  . LEU A 1 27  ? -17.098 13.898  3.723   1.00 83.66 27  A 1 
ATOM 199  C C   . LEU A 1 27  ? -17.980 12.761  3.183   1.00 85.53 27  A 1 
ATOM 200  O O   . LEU A 1 27  ? -19.205 12.849  3.237   1.00 83.88 27  A 1 
ATOM 201  C CB  . LEU A 1 27  ? -16.681 14.839  2.581   1.00 83.72 27  A 1 
ATOM 202  C CG  . LEU A 1 27  ? -15.788 16.029  2.968   1.00 86.01 27  A 1 
ATOM 203  C CD1 . LEU A 1 27  ? -15.634 16.955  1.763   1.00 82.67 27  A 1 
ATOM 204  C CD2 . LEU A 1 27  ? -16.367 16.851  4.120   1.00 84.02 27  A 1 
ATOM 205  N N   . ALA A 1 28  ? -17.370 11.704  2.646   1.00 82.63 28  A 1 
ATOM 206  C CA  . ALA A 1 28  ? -18.051 10.544  2.082   1.00 81.94 28  A 1 
ATOM 207  C C   . ALA A 1 28  ? -17.159 9.297   2.141   1.00 82.18 28  A 1 
ATOM 208  O O   . ALA A 1 28  ? -16.015 9.345   1.690   1.00 79.51 28  A 1 
ATOM 209  C CB  . ALA A 1 28  ? -18.445 10.863  0.632   1.00 80.95 28  A 1 
ATOM 210  N N   . LYS A 1 29  ? -17.684 8.166   2.664   1.00 82.22 29  A 1 
ATOM 211  C CA  . LYS A 1 29  ? -16.933 6.902   2.776   1.00 79.36 29  A 1 
ATOM 212  C C   . LYS A 1 29  ? -17.860 5.689   2.772   1.00 77.09 29  A 1 
ATOM 213  O O   . LYS A 1 29  ? -18.803 5.634   3.558   1.00 72.69 29  A 1 
ATOM 214  C CB  . LYS A 1 29  ? -16.078 6.936   4.060   1.00 75.28 29  A 1 
ATOM 215  C CG  . LYS A 1 29  ? -15.230 5.668   4.268   1.00 73.09 29  A 1 
ATOM 216  C CD  . LYS A 1 29  ? -14.298 5.806   5.481   1.00 71.18 29  A 1 
ATOM 217  C CE  . LYS A 1 29  ? -13.458 4.542   5.674   1.00 65.29 29  A 1 
ATOM 218  N NZ  . LYS A 1 29  ? -12.388 4.720   6.695   1.00 59.65 29  A 1 
ATOM 219  N N   . THR A 1 30  ? -17.539 4.700   1.947   1.00 80.28 30  A 1 
ATOM 220  C CA  . THR A 1 30  ? -18.044 3.318   2.049   1.00 76.27 30  A 1 
ATOM 221  C C   . THR A 1 30  ? -16.912 2.292   2.154   1.00 74.66 30  A 1 
ATOM 222  O O   . THR A 1 30  ? -17.121 1.183   2.649   1.00 68.27 30  A 1 
ATOM 223  C CB  . THR A 1 30  ? -18.959 2.937   0.880   1.00 73.18 30  A 1 
ATOM 224  O OG1 . THR A 1 30  ? -18.261 2.854   -0.337  1.00 68.52 30  A 1 
ATOM 225  C CG2 . THR A 1 30  ? -20.127 3.904   0.701   1.00 68.63 30  A 1 
ATOM 226  N N   . GLY A 1 31  ? -15.692 2.649   1.734   1.00 72.37 31  A 1 
ATOM 227  C CA  . GLY A 1 31  ? -14.530 1.773   1.725   1.00 72.63 31  A 1 
ATOM 228  C C   . GLY A 1 31  ? -13.199 2.530   1.750   1.00 74.82 31  A 1 
ATOM 229  O O   . GLY A 1 31  ? -13.126 3.685   2.162   1.00 70.49 31  A 1 
ATOM 230  N N   . GLY A 1 32  ? -12.130 1.851   1.309   1.00 71.47 32  A 1 
ATOM 231  C CA  . GLY A 1 32  ? -10.771 2.410   1.326   1.00 74.08 32  A 1 
ATOM 232  C C   . GLY A 1 32  ? -10.508 3.515   0.295   1.00 78.78 32  A 1 
ATOM 233  O O   . GLY A 1 32  ? -9.512  4.217   0.415   1.00 76.71 32  A 1 
ATOM 234  N N   . LEU A 1 33  ? -11.384 3.695   -0.706  1.00 77.53 33  A 1 
ATOM 235  C CA  . LEU A 1 33  ? -11.248 4.755   -1.713  1.00 79.17 33  A 1 
ATOM 236  C C   . LEU A 1 33  ? -11.257 6.144   -1.062  1.00 81.77 33  A 1 
ATOM 237  O O   . LEU A 1 33  ? -10.390 6.964   -1.356  1.00 79.69 33  A 1 
ATOM 238  C CB  . LEU A 1 33  ? -12.382 4.609   -2.749  1.00 76.36 33  A 1 
ATOM 239  C CG  . LEU A 1 33  ? -12.436 5.731   -3.810  1.00 74.28 33  A 1 
ATOM 240  C CD1 . LEU A 1 33  ? -11.160 5.803   -4.646  1.00 70.16 33  A 1 
ATOM 241  C CD2 . LEU A 1 33  ? -13.613 5.500   -4.756  1.00 72.34 33  A 1 
ATOM 242  N N   . GLY A 1 34  ? -12.195 6.392   -0.148  1.00 77.20 34  A 1 
ATOM 243  C CA  . GLY A 1 34  ? -12.308 7.672   0.553   1.00 76.53 34  A 1 
ATOM 244  C C   . GLY A 1 34  ? -11.085 8.001   1.407   1.00 79.73 34  A 1 
ATOM 245  O O   . GLY A 1 34  ? -10.599 9.134   1.369   1.00 78.49 34  A 1 
ATOM 246  N N   . ASP A 1 35  ? -10.539 7.007   2.123   1.00 80.86 35  A 1 
ATOM 247  C CA  . ASP A 1 35  ? -9.309  7.159   2.915   1.00 79.88 35  A 1 
ATOM 248  C C   . ASP A 1 35  ? -8.128  7.530   2.018   1.00 81.64 35  A 1 
ATOM 249  O O   . ASP A 1 35  ? -7.412  8.497   2.283   1.00 81.80 35  A 1 
ATOM 250  C CB  . ASP A 1 35  ? -8.978  5.850   3.666   1.00 77.28 35  A 1 
ATOM 251  C CG  . ASP A 1 35  ? -10.045 5.444   4.681   1.00 73.59 35  A 1 
ATOM 252  O OD1 . ASP A 1 35  ? -10.485 6.284   5.489   1.00 71.39 35  A 1 
ATOM 253  O OD2 . ASP A 1 35  ? -10.495 4.272   4.665   1.00 69.63 35  A 1 
ATOM 254  N N   . MET A 1 36  ? -7.959  6.789   0.914   1.00 83.33 36  A 1 
ATOM 255  C CA  . MET A 1 36  ? -6.877  7.005   -0.034  1.00 84.06 36  A 1 
ATOM 256  C C   . MET A 1 36  ? -6.945  8.409   -0.636  1.00 86.22 36  A 1 
ATOM 257  O O   . MET A 1 36  ? -5.958  9.134   -0.568  1.00 86.48 36  A 1 
ATOM 258  C CB  . MET A 1 36  ? -6.922  5.896   -1.099  1.00 82.24 36  A 1 
ATOM 259  C CG  . MET A 1 36  ? -5.736  5.940   -2.080  1.00 75.81 36  A 1 
ATOM 260  S SD  . MET A 1 36  ? -5.656  7.300   -3.284  1.00 69.38 36  A 1 
ATOM 261  C CE  . MET A 1 36  ? -7.195  7.053   -4.190  1.00 58.33 36  A 1 
ATOM 262  N N   . VAL A 1 37  ? -8.089  8.825   -1.197  1.00 83.21 37  A 1 
ATOM 263  C CA  . VAL A 1 37  ? -8.226  10.121  -1.889  1.00 85.81 37  A 1 
ATOM 264  C C   . VAL A 1 37  ? -7.890  11.283  -0.958  1.00 88.03 37  A 1 
ATOM 265  O O   . VAL A 1 37  ? -7.181  12.204  -1.365  1.00 88.55 37  A 1 
ATOM 266  C CB  . VAL A 1 37  ? -9.639  10.281  -2.486  1.00 86.62 37  A 1 
ATOM 267  C CG1 . VAL A 1 37  ? -9.921  11.702  -3.002  1.00 82.36 37  A 1 
ATOM 268  C CG2 . VAL A 1 37  ? -9.827  9.338   -3.681  1.00 84.38 37  A 1 
ATOM 269  N N   . SER A 1 38  ? -8.348  11.240  0.288   1.00 87.60 38  A 1 
ATOM 270  C CA  . SER A 1 38  ? -8.121  12.312  1.259   1.00 87.06 38  A 1 
ATOM 271  C C   . SER A 1 38  ? -6.663  12.406  1.697   1.00 87.42 38  A 1 
ATOM 272  O O   . SER A 1 38  ? -6.058  13.475  1.587   1.00 88.12 38  A 1 
ATOM 273  C CB  . SER A 1 38  ? -9.033  12.128  2.467   1.00 86.87 38  A 1 
ATOM 274  O OG  . SER A 1 38  ? -10.363 12.200  2.004   1.00 76.64 38  A 1 
ATOM 275  N N   . ALA A 1 39  ? -6.064  11.282  2.103   1.00 88.02 39  A 1 
ATOM 276  C CA  . ALA A 1 39  ? -4.664  11.239  2.516   1.00 86.67 39  A 1 
ATOM 277  C C   . ALA A 1 39  ? -3.718  11.586  1.354   1.00 88.23 39  A 1 
ATOM 278  O O   . ALA A 1 39  ? -2.768  12.354  1.516   1.00 88.37 39  A 1 
ATOM 279  C CB  . ALA A 1 39  ? -4.382  9.846   3.093   1.00 84.57 39  A 1 
ATOM 280  N N   . TYR A 1 40  ? -4.010  11.097  0.151   1.00 88.19 40  A 1 
ATOM 281  C CA  . TYR A 1 40  ? -3.242  11.395  -1.053  1.00 89.54 40  A 1 
ATOM 282  C C   . TYR A 1 40  ? -3.311  12.874  -1.447  1.00 90.93 40  A 1 
ATOM 283  O O   . TYR A 1 40  ? -2.290  13.473  -1.779  1.00 90.74 40  A 1 
ATOM 284  C CB  . TYR A 1 40  ? -3.751  10.496  -2.180  1.00 89.37 40  A 1 
ATOM 285  C CG  . TYR A 1 40  ? -3.070  10.724  -3.509  1.00 90.21 40  A 1 
ATOM 286  C CD1 . TYR A 1 40  ? -3.833  11.033  -4.652  1.00 86.42 40  A 1 
ATOM 287  C CD2 . TYR A 1 40  ? -1.669  10.631  -3.592  1.00 86.81 40  A 1 
ATOM 288  C CE1 . TYR A 1 40  ? -3.194  11.246  -5.880  1.00 85.52 40  A 1 
ATOM 289  C CE2 . TYR A 1 40  ? -1.024  10.855  -4.818  1.00 85.65 40  A 1 
ATOM 290  C CZ  . TYR A 1 40  ? -1.787  11.164  -5.962  1.00 87.34 40  A 1 
ATOM 291  O OH  . TYR A 1 40  ? -1.162  11.390  -7.134  1.00 86.99 40  A 1 
ATOM 292  N N   . ALA A 1 41  ? -4.490  13.500  -1.377  1.00 89.77 41  A 1 
ATOM 293  C CA  . ALA A 1 41  ? -4.650  14.925  -1.660  1.00 90.11 41  A 1 
ATOM 294  C C   . ALA A 1 41  ? -3.854  15.806  -0.684  1.00 90.82 41  A 1 
ATOM 295  O O   . ALA A 1 41  ? -3.215  16.775  -1.108  1.00 90.74 41  A 1 
ATOM 296  C CB  . ALA A 1 41  ? -6.143  15.264  -1.620  1.00 90.89 41  A 1 
ATOM 297  N N   . ALA A 1 42  ? -3.852  15.463  0.606   1.00 91.16 42  A 1 
ATOM 298  C CA  . ALA A 1 42  ? -3.053  16.146  1.621   1.00 89.87 42  A 1 
ATOM 299  C C   . ALA A 1 42  ? -1.547  15.999  1.339   1.00 90.01 42  A 1 
ATOM 300  O O   . ALA A 1 42  ? -0.835  17.003  1.255   1.00 89.45 42  A 1 
ATOM 301  C CB  . ALA A 1 42  ? -3.443  15.603  3.002   1.00 89.17 42  A 1 
ATOM 302  N N   . ALA A 1 43  ? -1.081  14.781  1.058   1.00 91.26 43  A 1 
ATOM 303  C CA  . ALA A 1 43  ? 0.320   14.503  0.755   1.00 90.61 43  A 1 
ATOM 304  C C   . ALA A 1 43  ? 0.805   15.186  -0.543  1.00 91.17 43  A 1 
ATOM 305  O O   . ALA A 1 43  ? 1.922   15.709  -0.602  1.00 90.87 43  A 1 
ATOM 306  C CB  . ALA A 1 43  ? 0.485   12.983  0.715   1.00 90.20 43  A 1 
ATOM 307  N N   . LEU A 1 44  ? -0.038  15.282  -1.577  1.00 92.46 44  A 1 
ATOM 308  C CA  . LEU A 1 44  ? 0.252   16.074  -2.779  1.00 92.53 44  A 1 
ATOM 309  C C   . LEU A 1 44  ? 0.466   17.554  -2.443  1.00 91.99 44  A 1 
ATOM 310  O O   . LEU A 1 44  ? 1.395   18.181  -2.958  1.00 91.19 44  A 1 
ATOM 311  C CB  . LEU A 1 44  ? -0.898  15.939  -3.791  1.00 93.35 44  A 1 
ATOM 312  C CG  . LEU A 1 44  ? -0.904  14.648  -4.625  1.00 92.55 44  A 1 
ATOM 313  C CD1 . LEU A 1 44  ? -2.169  14.654  -5.493  1.00 90.78 44  A 1 
ATOM 314  C CD2 . LEU A 1 44  ? 0.304   14.560  -5.566  1.00 91.14 44  A 1 
ATOM 315  N N   . ARG A 1 45  ? -0.354  18.119  -1.561  1.00 92.35 45  A 1 
ATOM 316  C CA  . ARG A 1 45  ? -0.228  19.508  -1.109  1.00 91.49 45  A 1 
ATOM 317  C C   . ARG A 1 45  ? 1.081   19.751  -0.362  1.00 91.42 45  A 1 
ATOM 318  O O   . ARG A 1 45  ? 1.743   20.766  -0.603  1.00 90.15 45  A 1 
ATOM 319  C CB  . ARG A 1 45  ? -1.431  19.890  -0.242  1.00 90.72 45  A 1 
ATOM 320  C CG  . ARG A 1 45  ? -2.189  21.068  -0.829  1.00 85.72 45  A 1 
ATOM 321  C CD  . ARG A 1 45  ? -3.333  21.524  0.078   1.00 82.24 45  A 1 
ATOM 322  N NE  . ARG A 1 45  ? -2.864  22.476  1.100   1.00 77.63 45  A 1 
ATOM 323  C CZ  . ARG A 1 45  ? -3.641  23.111  1.965   1.00 72.62 45  A 1 
ATOM 324  N NH1 . ARG A 1 45  ? -4.925  22.910  2.006   1.00 63.49 45  A 1 
ATOM 325  N NH2 . ARG A 1 45  ? -3.151  23.967  2.817   1.00 64.19 45  A 1 
ATOM 326  N N   . GLU A 1 46  ? 1.484   18.834  0.496   1.00 89.77 46  A 1 
ATOM 327  C CA  . GLU A 1 46  ? 2.773   18.880  1.196   1.00 88.96 46  A 1 
ATOM 328  C C   . GLU A 1 46  ? 3.954   18.852  0.219   1.00 89.18 46  A 1 
ATOM 329  O O   . GLU A 1 46  ? 4.927   19.599  0.394   1.00 87.85 46  A 1 
ATOM 330  C CB  . GLU A 1 46  ? 2.874   17.714  2.184   1.00 88.33 46  A 1 
ATOM 331  C CG  . GLU A 1 46  ? 1.903   17.890  3.361   1.00 82.61 46  A 1 
ATOM 332  C CD  . GLU A 1 46  ? 1.995   16.748  4.384   1.00 77.47 46  A 1 
ATOM 333  O OE1 . GLU A 1 46  ? 1.267   16.860  5.395   1.00 67.87 46  A 1 
ATOM 334  O OE2 . GLU A 1 46  ? 2.828   15.839  4.172   1.00 67.25 46  A 1 
ATOM 335  N N   . ALA A 1 47  ? 3.829   18.091  -0.871  1.00 89.68 47  A 1 
ATOM 336  C CA  . ALA A 1 47  ? 4.777   18.044  -1.982  1.00 89.90 47  A 1 
ATOM 337  C C   . ALA A 1 47  ? 4.753   19.294  -2.893  1.00 90.53 47  A 1 
ATOM 338  O O   . ALA A 1 47  ? 5.520   19.376  -3.854  1.00 89.43 47  A 1 
ATOM 339  C CB  . ALA A 1 47  ? 4.527   16.753  -2.771  1.00 90.12 47  A 1 
ATOM 340  N N   . GLY A 1 48  ? 3.901   20.280  -2.601  1.00 89.98 48  A 1 
ATOM 341  C CA  . GLY A 1 48  ? 3.820   21.534  -3.351  1.00 90.47 48  A 1 
ATOM 342  C C   . GLY A 1 48  ? 2.978   21.468  -4.628  1.00 91.66 48  A 1 
ATOM 343  O O   . GLY A 1 48  ? 3.113   22.350  -5.479  1.00 90.25 48  A 1 
ATOM 344  N N   . VAL A 1 49  ? 2.119   20.461  -4.760  1.00 92.33 49  A 1 
ATOM 345  C CA  . VAL A 1 49  ? 1.098   20.350  -5.815  1.00 93.01 49  A 1 
ATOM 346  C C   . VAL A 1 49  ? -0.174  21.074  -5.367  1.00 93.32 49  A 1 
ATOM 347  O O   . VAL A 1 49  ? -0.622  20.909  -4.236  1.00 92.55 49  A 1 
ATOM 348  C CB  . VAL A 1 49  ? 0.808   18.870  -6.135  1.00 93.06 49  A 1 
ATOM 349  C CG1 . VAL A 1 49  ? -0.265  18.703  -7.219  1.00 91.00 49  A 1 
ATOM 350  C CG2 . VAL A 1 49  ? 2.074   18.143  -6.614  1.00 90.67 49  A 1 
ATOM 351  N N   . ASP A 1 50  ? -0.786  21.855  -6.246  1.00 93.60 50  A 1 
ATOM 352  C CA  . ASP A 1 50  ? -2.098  22.454  -5.985  1.00 93.85 50  A 1 
ATOM 353  C C   . ASP A 1 50  ? -3.195  21.413  -6.260  1.00 94.68 50  A 1 
ATOM 354  O O   . ASP A 1 50  ? -3.772  21.358  -7.341  1.00 93.92 50  A 1 
ATOM 355  C CB  . ASP A 1 50  ? -2.254  23.757  -6.793  1.00 92.38 50  A 1 
ATOM 356  C CG  . ASP A 1 50  ? -3.443  24.621  -6.346  1.00 84.59 50  A 1 
ATOM 357  O OD1 . ASP A 1 50  ? -4.148  24.277  -5.374  1.00 80.38 50  A 1 
ATOM 358  O OD2 . ASP A 1 50  ? -3.590  25.741  -6.901  1.00 78.65 50  A 1 
ATOM 359  N N   . ALA A 1 51  ? -3.437  20.537  -5.282  1.00 93.87 51  A 1 
ATOM 360  C CA  . ALA A 1 51  ? -4.446  19.487  -5.375  1.00 94.23 51  A 1 
ATOM 361  C C   . ALA A 1 51  ? -5.821  19.987  -4.907  1.00 94.58 51  A 1 
ATOM 362  O O   . ALA A 1 51  ? -5.953  20.580  -3.833  1.00 93.76 51  A 1 
ATOM 363  C CB  . ALA A 1 51  ? -3.967  18.251  -4.598  1.00 93.62 51  A 1 
ATOM 364  N N   . THR A 1 52  ? -6.854  19.716  -5.705  1.00 95.60 52  A 1 
ATOM 365  C CA  . THR A 1 52  ? -8.267  19.997  -5.404  1.00 96.16 52  A 1 
ATOM 366  C C   . THR A 1 52  ? -9.101  18.740  -5.643  1.00 96.63 52  A 1 
ATOM 367  O O   . THR A 1 52  ? -8.959  18.106  -6.683  1.00 96.19 52  A 1 
ATOM 368  C CB  . THR A 1 52  ? -8.793  21.151  -6.274  1.00 95.69 52  A 1 
ATOM 369  O OG1 . THR A 1 52  ? -8.069  22.327  -6.000  1.00 92.54 52  A 1 
ATOM 370  C CG2 . THR A 1 52  ? -10.266 21.486  -6.021  1.00 93.18 52  A 1 
ATOM 371  N N   . ILE A 1 53  ? -9.999  18.399  -4.725  1.00 95.96 53  A 1 
ATOM 372  C CA  . ILE A 1 53  ? -10.911 17.253  -4.870  1.00 96.24 53  A 1 
ATOM 373  C C   . ILE A 1 53  ? -12.230 17.729  -5.489  1.00 96.46 53  A 1 
ATOM 374  O O   . ILE A 1 53  ? -12.818 18.696  -5.011  1.00 96.03 53  A 1 
ATOM 375  C CB  . ILE A 1 53  ? -11.123 16.539  -3.511  1.00 95.83 53  A 1 
ATOM 376  C CG1 . ILE A 1 53  ? -9.785  16.059  -2.901  1.00 94.58 53  A 1 
ATOM 377  C CG2 . ILE A 1 53  ? -12.090 15.349  -3.683  1.00 94.75 53  A 1 
ATOM 378  C CD1 . ILE A 1 53  ? -9.905  15.594  -1.440  1.00 92.81 53  A 1 
ATOM 379  N N   . LEU A 1 54  ? -12.722 17.044  -6.526  1.00 96.06 54  A 1 
ATOM 380  C CA  . LEU A 1 54  ? -14.100 17.145  -7.014  1.00 96.25 54  A 1 
ATOM 381  C C   . LEU A 1 54  ? -14.902 15.939  -6.512  1.00 95.97 54  A 1 
ATOM 382  O O   . LEU A 1 54  ? -14.571 14.803  -6.835  1.00 95.17 54  A 1 
ATOM 383  C CB  . LEU A 1 54  ? -14.109 17.250  -8.549  1.00 96.63 54  A 1 
ATOM 384  C CG  . LEU A 1 54  ? -15.519 17.244  -9.176  1.00 96.39 54  A 1 
ATOM 385  C CD1 . LEU A 1 54  ? -16.341 18.475  -8.788  1.00 94.80 54  A 1 
ATOM 386  C CD2 . LEU A 1 54  ? -15.408 17.217  -10.699 1.00 94.91 54  A 1 
ATOM 387  N N   . LEU A 1 55  ? -15.971 16.203  -5.759  1.00 95.21 55  A 1 
ATOM 388  C CA  . LEU A 1 55  ? -16.813 15.207  -5.100  1.00 94.42 55  A 1 
ATOM 389  C C   . LEU A 1 55  ? -18.302 15.531  -5.327  1.00 95.28 55  A 1 
ATOM 390  O O   . LEU A 1 55  ? -18.671 16.710  -5.372  1.00 94.62 55  A 1 
ATOM 391  C CB  . LEU A 1 55  ? -16.444 15.225  -3.598  1.00 91.50 55  A 1 
ATOM 392  C CG  . LEU A 1 55  ? -17.032 14.082  -2.755  1.00 87.90 55  A 1 
ATOM 393  C CD1 . LEU A 1 55  ? -16.280 12.778  -2.992  1.00 82.43 55  A 1 
ATOM 394  C CD2 . LEU A 1 55  ? -16.923 14.427  -1.272  1.00 82.02 55  A 1 
ATOM 395  N N   . PRO A 1 56  ? -19.206 14.541  -5.421  1.00 95.07 56  A 1 
ATOM 396  C CA  . PRO A 1 56  ? -20.641 14.792  -5.323  1.00 94.47 56  A 1 
ATOM 397  C C   . PRO A 1 56  ? -21.023 15.477  -3.999  1.00 94.48 56  A 1 
ATOM 398  O O   . PRO A 1 56  ? -20.490 15.162  -2.937  1.00 93.86 56  A 1 
ATOM 399  C CB  . PRO A 1 56  ? -21.310 13.424  -5.464  1.00 93.85 56  A 1 
ATOM 400  C CG  . PRO A 1 56  ? -20.273 12.581  -6.201  1.00 92.32 56  A 1 
ATOM 401  C CD  . PRO A 1 56  ? -18.952 13.129  -5.665  1.00 94.08 56  A 1 
ATOM 402  N N   . ALA A 1 57  ? -21.975 16.398  -4.045  1.00 94.14 57  A 1 
ATOM 403  C CA  . ALA A 1 57  ? -22.475 17.116  -2.877  1.00 93.78 57  A 1 
ATOM 404  C C   . ALA A 1 57  ? -23.490 16.272  -2.085  1.00 93.54 57  A 1 
ATOM 405  O O   . ALA A 1 57  ? -24.680 16.591  -2.032  1.00 92.50 57  A 1 
ATOM 406  C CB  . ALA A 1 57  ? -23.026 18.474  -3.332  1.00 93.68 57  A 1 
ATOM 407  N N   . TYR A 1 58  ? -23.030 15.184  -1.480  1.00 94.11 58  A 1 
ATOM 408  C CA  . TYR A 1 58  ? -23.844 14.390  -0.556  1.00 93.69 58  A 1 
ATOM 409  C C   . TYR A 1 58  ? -24.247 15.219  0.676   1.00 94.02 58  A 1 
ATOM 410  O O   . TYR A 1 58  ? -23.509 16.131  1.059   1.00 93.32 58  A 1 
ATOM 411  C CB  . TYR A 1 58  ? -23.076 13.136  -0.127  1.00 92.76 58  A 1 
ATOM 412  C CG  . TYR A 1 58  ? -22.616 12.253  -1.272  1.00 92.55 58  A 1 
ATOM 413  C CD1 . TYR A 1 58  ? -23.558 11.607  -2.096  1.00 89.26 58  A 1 
ATOM 414  C CD2 . TYR A 1 58  ? -21.238 12.077  -1.505  1.00 89.75 58  A 1 
ATOM 415  C CE1 . TYR A 1 58  ? -23.124 10.783  -3.152  1.00 87.82 58  A 1 
ATOM 416  C CE2 . TYR A 1 58  ? -20.799 11.250  -2.558  1.00 87.78 58  A 1 
ATOM 417  C CZ  . TYR A 1 58  ? -21.742 10.600  -3.380  1.00 89.09 58  A 1 
ATOM 418  O OH  . TYR A 1 58  ? -21.316 9.795   -4.389  1.00 86.68 58  A 1 
ATOM 419  N N   . PRO A 1 59  ? -25.354 14.901  1.360   1.00 92.81 59  A 1 
ATOM 420  C CA  . PRO A 1 59  ? -25.796 15.647  2.546   1.00 92.02 59  A 1 
ATOM 421  C C   . PRO A 1 59  ? -24.707 15.791  3.615   1.00 92.62 59  A 1 
ATOM 422  O O   . PRO A 1 59  ? -24.471 16.890  4.123   1.00 92.05 59  A 1 
ATOM 423  C CB  . PRO A 1 59  ? -27.014 14.876  3.072   1.00 91.10 59  A 1 
ATOM 424  C CG  . PRO A 1 59  ? -27.591 14.235  1.812   1.00 90.30 59  A 1 
ATOM 425  C CD  . PRO A 1 59  ? -26.347 13.898  0.992   1.00 92.21 59  A 1 
ATOM 426  N N   . ASN A 1 60  ? -23.982 14.713  3.898   1.00 91.28 60  A 1 
ATOM 427  C CA  . ASN A 1 60  ? -22.879 14.725  4.855   1.00 89.82 60  A 1 
ATOM 428  C C   . ASN A 1 60  ? -21.691 15.582  4.372   1.00 90.82 60  A 1 
ATOM 429  O O   . ASN A 1 60  ? -21.097 16.307  5.167   1.00 90.54 60  A 1 
ATOM 430  C CB  . ASN A 1 60  ? -22.467 13.272  5.115   1.00 87.67 60  A 1 
ATOM 431  C CG  . ASN A 1 60  ? -21.455 13.188  6.231   1.00 80.16 60  A 1 
ATOM 432  O OD1 . ASN A 1 60  ? -21.756 13.514  7.371   1.00 73.13 60  A 1 
ATOM 433  N ND2 . ASN A 1 60  ? -20.248 12.784  5.928   1.00 71.07 60  A 1 
ATOM 434  N N   . ALA A 1 61  ? -21.378 15.566  3.072   1.00 90.75 61  A 1 
ATOM 435  C CA  . ALA A 1 61  ? -20.320 16.393  2.497   1.00 91.09 61  A 1 
ATOM 436  C C   . ALA A 1 61  ? -20.648 17.888  2.619   1.00 92.26 61  A 1 
ATOM 437  O O   . ALA A 1 61  ? -19.794 18.674  3.019   1.00 92.03 61  A 1 
ATOM 438  C CB  . ALA A 1 61  ? -20.087 15.968  1.040   1.00 91.17 61  A 1 
ATOM 439  N N   . ILE A 1 62  ? -21.891 18.283  2.351   1.00 92.90 62  A 1 
ATOM 440  C CA  . ILE A 1 62  ? -22.364 19.664  2.540   1.00 93.08 62  A 1 
ATOM 441  C C   . ILE A 1 62  ? -22.251 20.082  4.011   1.00 93.48 62  A 1 
ATOM 442  O O   . ILE A 1 62  ? -21.797 21.185  4.295   1.00 92.77 62  A 1 
ATOM 443  C CB  . ILE A 1 62  ? -23.813 19.818  2.020   1.00 93.06 62  A 1 
ATOM 444  C CG1 . ILE A 1 62  ? -23.859 19.611  0.489   1.00 90.66 62  A 1 
ATOM 445  C CG2 . ILE A 1 62  ? -24.400 21.200  2.383   1.00 90.44 62  A 1 
ATOM 446  C CD1 . ILE A 1 62  ? -25.279 19.522  -0.086  1.00 83.06 62  A 1 
ATOM 447  N N   . ALA A 1 63  ? -22.655 19.217  4.937   1.00 93.43 63  A 1 
ATOM 448  C CA  . ALA A 1 63  ? -22.664 19.518  6.367   1.00 93.04 63  A 1 
ATOM 449  C C   . ALA A 1 63  ? -21.256 19.675  6.966   1.00 93.11 63  A 1 
ATOM 450  O O   . ALA A 1 63  ? -21.076 20.482  7.874   1.00 92.24 63  A 1 
ATOM 451  C CB  . ALA A 1 63  ? -23.447 18.409  7.080   1.00 92.76 63  A 1 
ATOM 452  N N   . GLN A 1 64  ? -20.274 18.921  6.486   1.00 93.73 64  A 1 
ATOM 453  C CA  . GLN A 1 64  ? -18.920 18.902  7.060   1.00 92.79 64  A 1 
ATOM 454  C C   . GLN A 1 64  ? -17.917 19.830  6.357   1.00 93.83 64  A 1 
ATOM 455  O O   . GLN A 1 64  ? -16.896 20.167  6.943   1.00 93.12 64  A 1 
ATOM 456  C CB  . GLN A 1 64  ? -18.379 17.470  7.082   1.00 91.43 64  A 1 
ATOM 457  C CG  . GLN A 1 64  ? -19.148 16.542  8.035   1.00 85.93 64  A 1 
ATOM 458  C CD  . GLN A 1 64  ? -18.343 15.285  8.357   1.00 81.10 64  A 1 
ATOM 459  O OE1 . GLN A 1 64  ? -17.194 15.334  8.746   1.00 72.04 64  A 1 
ATOM 460  N NE2 . GLN A 1 64  ? -18.888 14.105  8.238   1.00 68.68 64  A 1 
ATOM 461  N N   . THR A 1 65  ? -18.164 20.234  5.113   1.00 92.01 65  A 1 
ATOM 462  C CA  . THR A 1 65  ? -17.225 21.084  4.367   1.00 92.59 65  A 1 
ATOM 463  C C   . THR A 1 65  ? -17.152 22.485  4.969   1.00 92.84 65  A 1 
ATOM 464  O O   . THR A 1 65  ? -18.157 23.190  5.063   1.00 91.96 65  A 1 
ATOM 465  C CB  . THR A 1 65  ? -17.592 21.168  2.882   1.00 92.82 65  A 1 
ATOM 466  O OG1 . THR A 1 65  ? -17.517 19.907  2.276   1.00 87.45 65  A 1 
ATOM 467  C CG2 . THR A 1 65  ? -16.638 22.058  2.083   1.00 87.40 65  A 1 
ATOM 468  N N   . GLU A 1 66  ? -15.946 22.951  5.292   1.00 91.98 66  A 1 
ATOM 469  C CA  . GLU A 1 66  ? -15.718 24.286  5.835   1.00 92.70 66  A 1 
ATOM 470  C C   . GLU A 1 66  ? -15.719 25.380  4.761   1.00 92.74 66  A 1 
ATOM 471  O O   . GLU A 1 66  ? -15.229 25.206  3.639   1.00 90.95 66  A 1 
ATOM 472  C CB  . GLU A 1 66  ? -14.398 24.334  6.608   1.00 91.77 66  A 1 
ATOM 473  C CG  . GLU A 1 66  ? -14.398 23.438  7.855   1.00 87.30 66  A 1 
ATOM 474  C CD  . GLU A 1 66  ? -13.106 23.598  8.669   1.00 84.65 66  A 1 
ATOM 475  O OE1 . GLU A 1 66  ? -13.115 23.169  9.837   1.00 74.67 66  A 1 
ATOM 476  O OE2 . GLU A 1 66  ? -12.133 24.181  8.128   1.00 77.00 66  A 1 
ATOM 477  N N   . GLY A 1 67  ? -16.244 26.559  5.111   1.00 93.52 67  A 1 
ATOM 478  C CA  . GLY A 1 67  ? -16.210 27.741  4.243   1.00 93.64 67  A 1 
ATOM 479  C C   . GLY A 1 67  ? -16.964 27.570  2.920   1.00 94.41 67  A 1 
ATOM 480  O O   . GLY A 1 67  ? -16.554 28.126  1.902   1.00 91.54 67  A 1 
ATOM 481  N N   . LEU A 1 68  ? -18.036 26.792  2.914   1.00 94.32 68  A 1 
ATOM 482  C CA  . LEU A 1 68  ? -18.781 26.439  1.709   1.00 94.25 68  A 1 
ATOM 483  C C   . LEU A 1 68  ? -19.401 27.680  1.048   1.00 94.72 68  A 1 
ATOM 484  O O   . LEU A 1 68  ? -20.186 28.410  1.651   1.00 91.57 68  A 1 
ATOM 485  C CB  . LEU A 1 68  ? -19.834 25.369  2.060   1.00 91.74 68  A 1 
ATOM 486  C CG  . LEU A 1 68  ? -20.433 24.675  0.827   1.00 88.22 68  A 1 
ATOM 487  C CD1 . LEU A 1 68  ? -19.407 23.779  0.135   1.00 83.57 68  A 1 
ATOM 488  C CD2 . LEU A 1 68  ? -21.614 23.797  1.242   1.00 84.28 68  A 1 
ATOM 489  N N   . CYS A 1 69  ? -19.078 27.908  -0.224  1.00 95.61 69  A 1 
ATOM 490  C CA  . CYS A 1 69  ? -19.623 29.006  -1.016  1.00 95.66 69  A 1 
ATOM 491  C C   . CYS A 1 69  ? -19.944 28.566  -2.448  1.00 96.37 69  A 1 
ATOM 492  O O   . CYS A 1 69  ? -19.341 27.641  -2.994  1.00 95.22 69  A 1 
ATOM 493  C CB  . CYS A 1 69  ? -18.669 30.210  -0.963  1.00 93.29 69  A 1 
ATOM 494  S SG  . CYS A 1 69  ? -17.078 29.857  -1.783  1.00 85.51 69  A 1 
ATOM 495  N N   . ARG A 1 70  ? -20.902 29.244  -3.091  1.00 95.64 70  A 1 
ATOM 496  C CA  . ARG A 1 70  ? -21.283 28.981  -4.481  1.00 96.22 70  A 1 
ATOM 497  C C   . ARG A 1 70  ? -20.225 29.538  -5.435  1.00 96.19 70  A 1 
ATOM 498  O O   . ARG A 1 70  ? -19.860 30.706  -5.336  1.00 94.22 70  A 1 
ATOM 499  C CB  . ARG A 1 70  ? -22.677 29.558  -4.749  1.00 95.45 70  A 1 
ATOM 500  C CG  . ARG A 1 70  ? -23.187 29.242  -6.164  1.00 92.80 70  A 1 
ATOM 501  C CD  . ARG A 1 70  ? -24.615 29.769  -6.350  1.00 90.09 70  A 1 
ATOM 502  N NE  . ARG A 1 70  ? -25.138 29.470  -7.699  1.00 83.14 70  A 1 
ATOM 503  C CZ  . ARG A 1 70  ? -26.327 29.809  -8.173  1.00 78.39 70  A 1 
ATOM 504  N NH1 . ARG A 1 70  ? -27.189 30.486  -7.463  1.00 69.99 70  A 1 
ATOM 505  N NH2 . ARG A 1 70  ? -26.678 29.468  -9.383  1.00 70.66 70  A 1 
ATOM 506  N N   . VAL A 1 71  ? -19.796 28.725  -6.399  1.00 96.32 71  A 1 
ATOM 507  C CA  . VAL A 1 71  ? -18.913 29.133  -7.500  1.00 96.12 71  A 1 
ATOM 508  C C   . VAL A 1 71  ? -19.735 29.524  -8.726  1.00 96.11 71  A 1 
ATOM 509  O O   . VAL A 1 71  ? -19.518 30.584  -9.306  1.00 94.10 71  A 1 
ATOM 510  C CB  . VAL A 1 71  ? -17.917 28.011  -7.852  1.00 95.29 71  A 1 
ATOM 511  C CG1 . VAL A 1 71  ? -16.967 28.446  -8.968  1.00 92.22 71  A 1 
ATOM 512  C CG2 . VAL A 1 71  ? -17.065 27.613  -6.646  1.00 92.78 71  A 1 
ATOM 513  N N   . GLY A 1 72  ? -20.694 28.690  -9.121  1.00 95.73 72  A 1 
ATOM 514  C CA  . GLY A 1 72  ? -21.518 28.922  -10.304 1.00 95.39 72  A 1 
ATOM 515  C C   . GLY A 1 72  ? -22.427 27.739  -10.629 1.00 96.46 72  A 1 
ATOM 516  O O   . GLY A 1 72  ? -22.611 26.840  -9.807  1.00 95.33 72  A 1 
ATOM 517  N N   . THR A 1 73  ? -23.008 27.749  -11.831 1.00 96.11 73  A 1 
ATOM 518  C CA  . THR A 1 73  ? -23.855 26.669  -12.354 1.00 96.13 73  A 1 
ATOM 519  C C   . THR A 1 73  ? -23.176 26.032  -13.565 1.00 96.07 73  A 1 
ATOM 520  O O   . THR A 1 73  ? -22.645 26.740  -14.422 1.00 94.94 73  A 1 
ATOM 521  C CB  . THR A 1 73  ? -25.257 27.184  -12.712 1.00 95.11 73  A 1 
ATOM 522  O OG1 . THR A 1 73  ? -25.841 27.796  -11.583 1.00 89.64 73  A 1 
ATOM 523  C CG2 . THR A 1 73  ? -26.213 26.070  -13.141 1.00 89.73 73  A 1 
ATOM 524  N N   . LEU A 1 74  ? -23.172 24.705  -13.611 1.00 96.29 74  A 1 
ATOM 525  C CA  . LEU A 1 74  ? -22.785 23.893  -14.756 1.00 96.17 74  A 1 
ATOM 526  C C   . LEU A 1 74  ? -24.068 23.425  -15.445 1.00 96.17 74  A 1 
ATOM 527  O O   . LEU A 1 74  ? -24.882 22.745  -14.820 1.00 95.09 74  A 1 
ATOM 528  C CB  . LEU A 1 74  ? -21.942 22.699  -14.279 1.00 95.96 74  A 1 
ATOM 529  C CG  . LEU A 1 74  ? -20.607 23.074  -13.610 1.00 94.96 74  A 1 
ATOM 530  C CD1 . LEU A 1 74  ? -19.917 21.815  -13.090 1.00 91.22 74  A 1 
ATOM 531  C CD2 . LEU A 1 74  ? -19.658 23.767  -14.587 1.00 91.18 74  A 1 
ATOM 532  N N   . THR A 1 75  ? -24.255 23.806  -16.698 1.00 95.67 75  A 1 
ATOM 533  C CA  . THR A 1 75  ? -25.447 23.466  -17.482 1.00 95.22 75  A 1 
ATOM 534  C C   . THR A 1 75  ? -25.155 22.351  -18.480 1.00 95.20 75  A 1 
ATOM 535  O O   . THR A 1 75  ? -24.011 22.197  -18.922 1.00 94.35 75  A 1 
ATOM 536  C CB  . THR A 1 75  ? -26.007 24.695  -18.219 1.00 94.48 75  A 1 
ATOM 537  O OG1 . THR A 1 75  ? -25.043 25.245  -19.085 1.00 91.71 75  A 1 
ATOM 538  C CG2 . THR A 1 75  ? -26.416 25.809  -17.255 1.00 89.60 75  A 1 
ATOM 539  N N   . GLY A 1 76  ? -26.190 21.601  -18.870 1.00 92.81 76  A 1 
ATOM 540  C CA  . GLY A 1 76  ? -26.086 20.580  -19.915 1.00 92.51 76  A 1 
ATOM 541  C C   . GLY A 1 76  ? -25.283 19.341  -19.505 1.00 93.79 76  A 1 
ATOM 542  O O   . GLY A 1 76  ? -24.636 18.727  -20.348 1.00 91.60 76  A 1 
ATOM 543  N N   . LEU A 1 77  ? -25.270 18.996  -18.219 1.00 94.44 77  A 1 
ATOM 544  C CA  . LEU A 1 77  ? -24.700 17.731  -17.745 1.00 95.36 77  A 1 
ATOM 545  C C   . LEU A 1 77  ? -25.708 16.582  -17.977 1.00 95.49 77  A 1 
ATOM 546  O O   . LEU A 1 77  ? -26.909 16.846  -18.034 1.00 94.48 77  A 1 
ATOM 547  C CB  . LEU A 1 77  ? -24.310 17.845  -16.259 1.00 95.73 77  A 1 
ATOM 548  C CG  . LEU A 1 77  ? -23.358 18.994  -15.891 1.00 95.57 77  A 1 
ATOM 549  C CD1 . LEU A 1 77  ? -23.119 18.967  -14.380 1.00 93.49 77  A 1 
ATOM 550  C CD2 . LEU A 1 77  ? -22.007 18.889  -16.591 1.00 93.24 77  A 1 
ATOM 551  N N   . PRO A 1 78  ? -25.281 15.316  -18.028 1.00 94.99 78  A 1 
ATOM 552  C CA  . PRO A 1 78  ? -26.178 14.170  -18.234 1.00 93.79 78  A 1 
ATOM 553  C C   . PRO A 1 78  ? -27.368 14.093  -17.266 1.00 92.84 78  A 1 
ATOM 554  O O   . PRO A 1 78  ? -28.466 13.716  -17.660 1.00 88.27 78  A 1 
ATOM 555  C CB  . PRO A 1 78  ? -25.278 12.937  -18.096 1.00 93.24 78  A 1 
ATOM 556  C CG  . PRO A 1 78  ? -23.929 13.444  -18.593 1.00 92.61 78  A 1 
ATOM 557  C CD  . PRO A 1 78  ? -23.893 14.879  -18.072 1.00 94.89 78  A 1 
ATOM 558  N N   . GLY A 1 79  ? -27.166 14.475  -16.013 1.00 92.68 79  A 1 
ATOM 559  C CA  . GLY A 1 79  ? -28.207 14.512  -14.980 1.00 91.68 79  A 1 
ATOM 560  C C   . GLY A 1 79  ? -28.931 15.852  -14.823 1.00 92.52 79  A 1 
ATOM 561  O O   . GLY A 1 79  ? -29.637 16.032  -13.833 1.00 89.73 79  A 1 
ATOM 562  N N   . GLY A 1 80  ? -28.739 16.791  -15.749 1.00 93.36 80  A 1 
ATOM 563  C CA  . GLY A 1 80  ? -29.282 18.148  -15.684 1.00 93.74 80  A 1 
ATOM 564  C C   . GLY A 1 80  ? -28.303 19.169  -15.097 1.00 95.12 80  A 1 
ATOM 565  O O   . GLY A 1 80  ? -27.137 18.882  -14.832 1.00 93.86 80  A 1 
ATOM 566  N N   . ASP A 1 81  ? -28.778 20.390  -14.909 1.00 95.42 81  A 1 
ATOM 567  C CA  . ASP A 1 81  ? -27.967 21.487  -14.383 1.00 95.70 81  A 1 
ATOM 568  C C   . ASP A 1 81  ? -27.572 21.249  -12.918 1.00 95.89 81  A 1 
ATOM 569  O O   . ASP A 1 81  ? -28.381 20.838  -12.082 1.00 94.52 81  A 1 
ATOM 570  C CB  . ASP A 1 81  ? -28.706 22.821  -14.539 1.00 94.65 81  A 1 
ATOM 571  C CG  . ASP A 1 81  ? -28.808 23.322  -15.984 1.00 93.70 81  A 1 
ATOM 572  O OD1 . ASP A 1 81  ? -28.317 22.635  -16.913 1.00 90.66 81  A 1 
ATOM 573  O OD2 . ASP A 1 81  ? -29.310 24.452  -16.151 1.00 90.70 81  A 1 
ATOM 574  N N   . ALA A 1 82  ? -26.318 21.552  -12.583 1.00 95.89 82  A 1 
ATOM 575  C CA  . ALA A 1 82  ? -25.776 21.387  -11.244 1.00 96.30 82  A 1 
ATOM 576  C C   . ALA A 1 82  ? -25.118 22.674  -10.736 1.00 96.75 82  A 1 
ATOM 577  O O   . ALA A 1 82  ? -24.510 23.436  -11.486 1.00 95.91 82  A 1 
ATOM 578  C CB  . ALA A 1 82  ? -24.809 20.200  -11.241 1.00 95.77 82  A 1 
ATOM 579  N N   . THR A 1 83  ? -25.194 22.919  -9.437  1.00 96.95 83  A 1 
ATOM 580  C CA  . THR A 1 83  ? -24.460 24.017  -8.797  1.00 97.16 83  A 1 
ATOM 581  C C   . THR A 1 83  ? -23.095 23.519  -8.348  1.00 97.40 83  A 1 
ATOM 582  O O   . THR A 1 83  ? -23.001 22.529  -7.627  1.00 96.94 83  A 1 
ATOM 583  C CB  . THR A 1 83  ? -25.245 24.607  -7.619  1.00 96.56 83  A 1 
ATOM 584  O OG1 . THR A 1 83  ? -26.479 25.116  -8.079  1.00 91.38 83  A 1 
ATOM 585  C CG2 . THR A 1 83  ? -24.525 25.779  -6.956  1.00 91.80 83  A 1 
ATOM 586  N N   . LEU A 1 84  ? -22.028 24.227  -8.724  1.00 96.75 84  A 1 
ATOM 587  C CA  . LEU A 1 84  ? -20.695 23.971  -8.194  1.00 97.01 84  A 1 
ATOM 588  C C   . LEU A 1 84  ? -20.484 24.810  -6.932  1.00 97.18 84  A 1 
ATOM 589  O O   . LEU A 1 84  ? -20.608 26.037  -6.957  1.00 96.55 84  A 1 
ATOM 590  C CB  . LEU A 1 84  ? -19.640 24.244  -9.280  1.00 96.83 84  A 1 
ATOM 591  C CG  . LEU A 1 84  ? -18.246 23.709  -8.919  1.00 96.03 84  A 1 
ATOM 592  C CD1 . LEU A 1 84  ? -18.208 22.179  -8.893  1.00 94.18 84  A 1 
ATOM 593  C CD2 . LEU A 1 84  ? -17.232 24.181  -9.962  1.00 94.17 84  A 1 
ATOM 594  N N   . LEU A 1 85  ? -20.153 24.147  -5.836  1.00 96.97 85  A 1 
ATOM 595  C CA  . LEU A 1 85  ? -19.801 24.752  -4.555  1.00 96.86 85  A 1 
ATOM 596  C C   . LEU A 1 85  ? -18.306 24.559  -4.293  1.00 96.96 85  A 1 
ATOM 597  O O   . LEU A 1 85  ? -17.715 23.593  -4.755  1.00 96.42 85  A 1 
ATOM 598  C CB  . LEU A 1 85  ? -20.642 24.141  -3.420  1.00 96.76 85  A 1 
ATOM 599  C CG  . LEU A 1 85  ? -22.163 24.071  -3.651  1.00 95.77 85  A 1 
ATOM 600  C CD1 . LEU A 1 85  ? -22.828 23.340  -2.488  1.00 93.42 85  A 1 
ATOM 601  C CD2 . LEU A 1 85  ? -22.782 25.461  -3.769  1.00 93.27 85  A 1 
ATOM 602  N N   . ARG A 1 86  ? -17.694 25.465  -3.534  1.00 96.89 86  A 1 
ATOM 603  C CA  . ARG A 1 86  ? -16.290 25.378  -3.106  1.00 96.78 86  A 1 
ATOM 604  C C   . ARG A 1 86  ? -16.206 25.497  -1.600  1.00 96.79 86  A 1 
ATOM 605  O O   . ARG A 1 86  ? -16.861 26.354  -1.019  1.00 95.74 86  A 1 
ATOM 606  C CB  . ARG A 1 86  ? -15.472 26.467  -3.809  1.00 95.36 86  A 1 
ATOM 607  C CG  . ARG A 1 86  ? -13.987 26.442  -3.425  1.00 92.72 86  A 1 
ATOM 608  C CD  . ARG A 1 86  ? -13.200 27.532  -4.166  1.00 91.01 86  A 1 
ATOM 609  N NE  . ARG A 1 86  ? -13.669 28.885  -3.797  1.00 81.83 86  A 1 
ATOM 610  C CZ  . ARG A 1 86  ? -13.342 30.018  -4.398  1.00 77.18 86  A 1 
ATOM 611  N NH1 . ARG A 1 86  ? -12.503 30.048  -5.397  1.00 68.77 86  A 1 
ATOM 612  N NH2 . ARG A 1 86  ? -13.863 31.143  -3.999  1.00 67.29 86  A 1 
ATOM 613  N N   . GLY A 1 87  ? -15.344 24.689  -0.992  1.00 95.22 87  A 1 
ATOM 614  C CA  . GLY A 1 87  ? -14.979 24.770  0.418   1.00 94.97 87  A 1 
ATOM 615  C C   . GLY A 1 87  ? -13.649 24.076  0.682   1.00 95.43 87  A 1 
ATOM 616  O O   . GLY A 1 87  ? -12.802 23.992  -0.220  1.00 94.49 87  A 1 
ATOM 617  N N   . ARG A 1 88  ? -13.437 23.602  1.910   1.00 95.18 88  A 1 
ATOM 618  C CA  . ARG A 1 88  ? -12.227 22.892  2.344   1.00 95.21 88  A 1 
ATOM 619  C C   . ARG A 1 88  ? -12.576 21.663  3.175   1.00 95.10 88  A 1 
ATOM 620  O O   . ARG A 1 88  ? -13.594 21.655  3.866   1.00 93.65 88  A 1 
ATOM 621  C CB  . ARG A 1 88  ? -11.313 23.832  3.141   1.00 94.10 88  A 1 
ATOM 622  C CG  . ARG A 1 88  ? -10.776 24.985  2.288   1.00 88.79 88  A 1 
ATOM 623  C CD  . ARG A 1 88  ? -9.870  25.886  3.122   1.00 85.53 88  A 1 
ATOM 624  N NE  . ARG A 1 88  ? -9.344  27.009  2.319   1.00 74.29 88  A 1 
ATOM 625  C CZ  . ARG A 1 88  ? -8.286  26.993  1.525   1.00 65.40 88  A 1 
ATOM 626  N NH1 . ARG A 1 88  ? -7.539  25.934  1.376   1.00 57.79 88  A 1 
ATOM 627  N NH2 . ARG A 1 88  ? -7.959  28.067  0.854   1.00 54.79 88  A 1 
ATOM 628  N N   . MET A 1 89  ? -11.699 20.664  3.123   1.00 93.75 89  A 1 
ATOM 629  C CA  . MET A 1 89  ? -11.723 19.525  4.041   1.00 92.92 89  A 1 
ATOM 630  C C   . MET A 1 89  ? -11.543 20.025  5.479   1.00 92.62 89  A 1 
ATOM 631  O O   . MET A 1 89  ? -10.651 20.856  5.704   1.00 91.12 89  A 1 
ATOM 632  C CB  . MET A 1 89  ? -10.591 18.547  3.694   1.00 91.92 89  A 1 
ATOM 633  C CG  . MET A 1 89  ? -10.765 17.897  2.321   1.00 87.73 89  A 1 
ATOM 634  S SD  . MET A 1 89  ? -12.175 16.778  2.180   1.00 86.65 89  A 1 
ATOM 635  C CE  . MET A 1 89  ? -11.504 15.345  3.051   1.00 77.51 89  A 1 
ATOM 636  N N   . PRO A 1 90  ? -12.343 19.557  6.451   1.00 93.17 90  A 1 
ATOM 637  C CA  . PRO A 1 90  ? -12.318 20.041  7.833   1.00 90.18 90  A 1 
ATOM 638  C C   . PRO A 1 90  ? -11.049 19.647  8.602   1.00 86.84 90  A 1 
ATOM 639  O O   . PRO A 1 90  ? -10.664 20.317  9.552   1.00 78.86 90  A 1 
ATOM 640  C CB  . PRO A 1 90  ? -13.570 19.435  8.481   1.00 89.22 90  A 1 
ATOM 641  C CG  . PRO A 1 90  ? -13.799 18.153  7.682   1.00 90.22 90  A 1 
ATOM 642  C CD  . PRO A 1 90  ? -13.372 18.545  6.276   1.00 92.97 90  A 1 
ATOM 643  N N   . ASP A 1 91  ? -10.386 18.578  8.196   1.00 87.69 91  A 1 
ATOM 644  C CA  . ASP A 1 91  ? -9.207  18.001  8.846   1.00 85.23 91  A 1 
ATOM 645  C C   . ASP A 1 91  ? -7.888  18.502  8.236   1.00 85.41 91  A 1 
ATOM 646  O O   . ASP A 1 91  ? -6.974  18.924  8.947   1.00 81.01 91  A 1 
ATOM 647  C CB  . ASP A 1 91  ? -9.330  16.465  8.773   1.00 80.88 91  A 1 
ATOM 648  C CG  . ASP A 1 91  ? -9.485  15.884  7.346   1.00 74.86 91  A 1 
ATOM 649  O OD1 . ASP A 1 91  ? -9.809  16.645  6.399   1.00 69.34 91  A 1 
ATOM 650  O OD2 . ASP A 1 91  ? -9.282  14.668  7.192   1.00 72.27 91  A 1 
ATOM 651  N N   . THR A 1 92  ? -7.783  18.491  6.909   1.00 87.17 92  A 1 
ATOM 652  C CA  . THR A 1 92  ? -6.540  18.779  6.169   1.00 87.12 92  A 1 
ATOM 653  C C   . THR A 1 92  ? -6.530  20.160  5.513   1.00 88.57 92  A 1 
ATOM 654  O O   . THR A 1 92  ? -5.491  20.652  5.060   1.00 87.06 92  A 1 
ATOM 655  C CB  . THR A 1 92  ? -6.298  17.705  5.107   1.00 85.85 92  A 1 
ATOM 656  O OG1 . THR A 1 92  ? -7.381  17.691  4.198   1.00 83.95 92  A 1 
ATOM 657  C CG2 . THR A 1 92  ? -6.142  16.305  5.684   1.00 82.80 92  A 1 
ATOM 658  N N   . GLY A 1 93  ? -7.685  20.815  5.400   1.00 89.74 93  A 1 
ATOM 659  C CA  . GLY A 1 93  ? -7.861  22.078  4.685   1.00 90.84 93  A 1 
ATOM 660  C C   . GLY A 1 93  ? -7.661  21.973  3.169   1.00 92.55 93  A 1 
ATOM 661  O O   . GLY A 1 93  ? -7.538  23.009  2.502   1.00 90.84 93  A 1 
ATOM 662  N N   . VAL A 1 94  ? -7.606  20.764  2.597   1.00 92.93 94  A 1 
ATOM 663  C CA  . VAL A 1 94  ? -7.525  20.542  1.142   1.00 93.61 94  A 1 
ATOM 664  C C   . VAL A 1 94  ? -8.737  21.193  0.463   1.00 94.59 94  A 1 
ATOM 665  O O   . VAL A 1 94  ? -9.861  21.019  0.936   1.00 94.31 94  A 1 
ATOM 666  C CB  . VAL A 1 94  ? -7.433  19.040  0.801   1.00 92.89 94  A 1 
ATOM 667  C CG1 . VAL A 1 94  ? -7.563  18.758  -0.705  1.00 89.85 94  A 1 
ATOM 668  C CG2 . VAL A 1 94  ? -6.082  18.464  1.240   1.00 89.85 94  A 1 
ATOM 669  N N   . PRO A 1 95  ? -8.557  21.956  -0.633  1.00 95.10 95  A 1 
ATOM 670  C CA  . PRO A 1 95  ? -9.682  22.522  -1.371  1.00 95.23 95  A 1 
ATOM 671  C C   . PRO A 1 95  ? -10.612 21.439  -1.930  1.00 95.93 95  A 1 
ATOM 672  O O   . PRO A 1 95  ? -10.154 20.465  -2.530  1.00 95.59 95  A 1 
ATOM 673  C CB  . PRO A 1 95  ? -9.069  23.366  -2.492  1.00 94.29 95  A 1 
ATOM 674  C CG  . PRO A 1 95  ? -7.665  23.682  -1.983  1.00 92.09 95  A 1 
ATOM 675  C CD  . PRO A 1 95  ? -7.302  22.432  -1.195  1.00 94.33 95  A 1 
ATOM 676  N N   . VAL A 1 96  ? -11.913 21.641  -1.781  1.00 96.40 96  A 1 
ATOM 677  C CA  . VAL A 1 96  ? -12.945 20.737  -2.303  1.00 96.61 96  A 1 
ATOM 678  C C   . VAL A 1 96  ? -13.930 21.512  -3.168  1.00 96.91 96  A 1 
ATOM 679  O O   . VAL A 1 96  ? -14.394 22.594  -2.797  1.00 96.12 96  A 1 
ATOM 680  C CB  . VAL A 1 96  ? -13.675 19.978  -1.176  1.00 95.04 96  A 1 
ATOM 681  C CG1 . VAL A 1 96  ? -14.643 18.936  -1.744  1.00 85.11 96  A 1 
ATOM 682  C CG2 . VAL A 1 96  ? -12.701 19.231  -0.267  1.00 85.07 96  A 1 
ATOM 683  N N   . LEU A 1 97  ? -14.264 20.945  -4.314  1.00 96.46 97  A 1 
ATOM 684  C CA  . LEU A 1 97  ? -15.392 21.329  -5.151  1.00 96.44 97  A 1 
ATOM 685  C C   . LEU A 1 97  ? -16.506 20.291  -4.969  1.00 96.54 97  A 1 
ATOM 686  O O   . LEU A 1 97  ? -16.291 19.105  -5.200  1.00 96.03 97  A 1 
ATOM 687  C CB  . LEU A 1 97  ? -14.941 21.433  -6.617  1.00 96.60 97  A 1 
ATOM 688  C CG  . LEU A 1 97  ? -13.882 22.518  -6.892  1.00 95.94 97  A 1 
ATOM 689  C CD1 . LEU A 1 97  ? -13.418 22.425  -8.341  1.00 94.58 97  A 1 
ATOM 690  C CD2 . LEU A 1 97  ? -14.422 23.929  -6.648  1.00 94.65 97  A 1 
ATOM 691  N N   . LEU A 1 98  ? -17.690 20.734  -4.564  1.00 96.42 98  A 1 
ATOM 692  C CA  . LEU A 1 98  ? -18.861 19.871  -4.415  1.00 96.43 98  A 1 
ATOM 693  C C   . LEU A 1 98  ? -19.830 20.104  -5.572  1.00 96.66 98  A 1 
ATOM 694  O O   . LEU A 1 98  ? -20.283 21.230  -5.797  1.00 96.09 98  A 1 
ATOM 695  C CB  . LEU A 1 98  ? -19.539 20.094  -3.052  1.00 95.96 98  A 1 
ATOM 696  C CG  . LEU A 1 98  ? -18.685 19.794  -1.807  1.00 94.67 98  A 1 
ATOM 697  C CD1 . LEU A 1 98  ? -19.560 19.953  -0.562  1.00 92.67 98  A 1 
ATOM 698  C CD2 . LEU A 1 98  ? -18.118 18.374  -1.808  1.00 92.74 98  A 1 
ATOM 699  N N   . LEU A 1 99  ? -20.161 19.037  -6.293  1.00 96.07 99  A 1 
ATOM 700  C CA  . LEU A 1 99  ? -21.138 19.057  -7.374  1.00 96.11 99  A 1 
ATOM 701  C C   . LEU A 1 99  ? -22.546 18.823  -6.814  1.00 95.90 99  A 1 
ATOM 702  O O   . LEU A 1 99  ? -22.937 17.687  -6.543  1.00 94.94 99  A 1 
ATOM 703  C CB  . LEU A 1 99  ? -20.745 18.010  -8.427  1.00 96.14 99  A 1 
ATOM 704  C CG  . LEU A 1 99  ? -21.661 18.045  -9.664  1.00 95.71 99  A 1 
ATOM 705  C CD1 . LEU A 1 99  ? -21.489 19.346  -10.453 1.00 93.81 99  A 1 
ATOM 706  C CD2 . LEU A 1 99  ? -21.325 16.865  -10.570 1.00 93.96 99  A 1 
ATOM 707  N N   . ARG A 1 100 ? -23.324 19.895  -6.647  1.00 96.51 100 A 1 
ATOM 708  C CA  . ARG A 1 100 ? -24.688 19.831  -6.123  1.00 96.56 100 A 1 
ATOM 709  C C   . ARG A 1 100 ? -25.709 19.630  -7.238  1.00 96.19 100 A 1 
ATOM 710  O O   . ARG A 1 100 ? -26.006 20.556  -7.987  1.00 95.09 100 A 1 
ATOM 711  C CB  . ARG A 1 100 ? -24.974 21.073  -5.272  1.00 96.05 100 A 1 
ATOM 712  C CG  . ARG A 1 100 ? -26.341 20.948  -4.598  1.00 94.81 100 A 1 
ATOM 713  C CD  . ARG A 1 100 ? -26.595 22.116  -3.650  1.00 92.51 100 A 1 
ATOM 714  N NE  . ARG A 1 100 ? -27.934 21.990  -3.068  1.00 86.57 100 A 1 
ATOM 715  C CZ  . ARG A 1 100 ? -28.492 22.741  -2.144  1.00 83.65 100 A 1 
ATOM 716  N NH1 . ARG A 1 100 ? -27.878 23.766  -1.616  1.00 77.76 100 A 1 
ATOM 717  N NH2 . ARG A 1 100 ? -29.697 22.440  -1.748  1.00 76.67 100 A 1 
ATOM 718  N N   . CYS A 1 101 ? -26.272 18.430  -7.290  1.00 95.68 101 A 1 
ATOM 719  C CA  . CYS A 1 101 ? -27.464 18.072  -8.053  1.00 94.77 101 A 1 
ATOM 720  C C   . CYS A 1 101 ? -28.351 17.231  -7.126  1.00 94.50 101 A 1 
ATOM 721  O O   . CYS A 1 101 ? -28.137 16.029  -6.984  1.00 92.39 101 A 1 
ATOM 722  C CB  . CYS A 1 101 ? -27.034 17.331  -9.325  1.00 93.33 101 A 1 
ATOM 723  S SG  . CYS A 1 101 ? -28.489 17.018  -10.358 1.00 85.28 101 A 1 
ATOM 724  N N   . ASP A 1 102 ? -29.298 17.874  -6.439  1.00 93.25 102 A 1 
ATOM 725  C CA  . ASP A 1 102 ? -30.024 17.259  -5.318  1.00 92.17 102 A 1 
ATOM 726  C C   . ASP A 1 102 ? -30.807 16.007  -5.755  1.00 91.79 102 A 1 
ATOM 727  O O   . ASP A 1 102 ? -30.816 15.005  -5.040  1.00 89.93 102 A 1 
ATOM 728  C CB  . ASP A 1 102 ? -30.927 18.305  -4.626  1.00 90.95 102 A 1 
ATOM 729  C CG  . ASP A 1 102 ? -30.153 19.399  -3.860  1.00 89.15 102 A 1 
ATOM 730  O OD1 . ASP A 1 102 ? -28.957 19.203  -3.537  1.00 84.37 102 A 1 
ATOM 731  O OD2 . ASP A 1 102 ? -30.715 20.483  -3.583  1.00 85.17 102 A 1 
ATOM 732  N N   . ALA A 1 103 ? -31.361 15.994  -6.967  1.00 92.79 103 A 1 
ATOM 733  C CA  . ALA A 1 103 ? -32.031 14.820  -7.539  1.00 91.92 103 A 1 
ATOM 734  C C   . ALA A 1 103 ? -31.124 13.573  -7.598  1.00 92.04 103 A 1 
ATOM 735  O O   . ALA A 1 103 ? -31.607 12.448  -7.465  1.00 89.86 103 A 1 
ATOM 736  C CB  . ALA A 1 103 ? -32.534 15.198  -8.938  1.00 91.11 103 A 1 
ATOM 737  N N   . LEU A 1 104 ? -29.813 13.763  -7.768  1.00 91.80 104 A 1 
ATOM 738  C CA  . LEU A 1 104 ? -28.831 12.684  -7.883  1.00 91.82 104 A 1 
ATOM 739  C C   . LEU A 1 104 ? -28.119 12.367  -6.564  1.00 91.44 104 A 1 
ATOM 740  O O   . LEU A 1 104 ? -27.830 11.204  -6.292  1.00 89.42 104 A 1 
ATOM 741  C CB  . LEU A 1 104 ? -27.800 13.051  -8.964  1.00 91.87 104 A 1 
ATOM 742  C CG  . LEU A 1 104 ? -28.360 13.266  -10.382 1.00 91.53 104 A 1 
ATOM 743  C CD1 . LEU A 1 104 ? -27.177 13.483  -11.323 1.00 88.62 104 A 1 
ATOM 744  C CD2 . LEU A 1 104 ? -29.167 12.069  -10.886 1.00 89.15 104 A 1 
ATOM 745  N N   . TYR A 1 105 ? -27.815 13.380  -5.754  1.00 92.45 105 A 1 
ATOM 746  C CA  . TYR A 1 105 ? -26.867 13.240  -4.645  1.00 92.57 105 A 1 
ATOM 747  C C   . TYR A 1 105 ? -27.450 13.493  -3.251  1.00 92.23 105 A 1 
ATOM 748  O O   . TYR A 1 105 ? -26.821 13.081  -2.276  1.00 90.23 105 A 1 
ATOM 749  C CB  . TYR A 1 105 ? -25.644 14.122  -4.909  1.00 92.48 105 A 1 
ATOM 750  C CG  . TYR A 1 105 ? -24.948 13.888  -6.239  1.00 93.23 105 A 1 
ATOM 751  C CD1 . TYR A 1 105 ? -24.520 12.597  -6.612  1.00 89.75 105 A 1 
ATOM 752  C CD2 . TYR A 1 105 ? -24.717 14.975  -7.105  1.00 90.56 105 A 1 
ATOM 753  C CE1 . TYR A 1 105 ? -23.866 12.394  -7.843  1.00 89.43 105 A 1 
ATOM 754  C CE2 . TYR A 1 105 ? -24.063 14.779  -8.332  1.00 89.51 105 A 1 
ATOM 755  C CZ  . TYR A 1 105 ? -23.635 13.489  -8.705  1.00 91.59 105 A 1 
ATOM 756  O OH  . TYR A 1 105 ? -22.997 13.306  -9.887  1.00 90.10 105 A 1 
ATOM 757  N N   . ALA A 1 106 ? -28.639 14.086  -3.113  1.00 90.87 106 A 1 
ATOM 758  C CA  . ALA A 1 106 ? -29.296 14.285  -1.813  1.00 89.48 106 A 1 
ATOM 759  C C   . ALA A 1 106 ? -29.902 12.976  -1.260  1.00 88.49 106 A 1 
ATOM 760  O O   . ALA A 1 106 ? -31.112 12.850  -1.079  1.00 85.13 106 A 1 
ATOM 761  C CB  . ALA A 1 106 ? -30.304 15.434  -1.908  1.00 88.47 106 A 1 
ATOM 762  N N   . ARG A 1 107 ? -29.042 11.978  -1.009  1.00 89.81 107 A 1 
ATOM 763  C CA  . ARG A 1 107 ? -29.395 10.628  -0.543  1.00 87.93 107 A 1 
ATOM 764  C C   . ARG A 1 107 ? -28.508 10.224  0.634   1.00 87.21 107 A 1 
ATOM 765  O O   . ARG A 1 107 ? -27.393 10.720  0.777   1.00 83.92 107 A 1 
ATOM 766  C CB  . ARG A 1 107 ? -29.252 9.621   -1.697  1.00 85.13 107 A 1 
ATOM 767  C CG  . ARG A 1 107 ? -30.151 9.970   -2.890  1.00 83.73 107 A 1 
ATOM 768  C CD  . ARG A 1 107 ? -30.004 8.945   -4.013  1.00 82.64 107 A 1 
ATOM 769  N NE  . ARG A 1 107 ? -30.747 9.399   -5.197  1.00 81.68 107 A 1 
ATOM 770  C CZ  . ARG A 1 107 ? -30.762 8.853   -6.397  1.00 79.71 107 A 1 
ATOM 771  N NH1 . ARG A 1 107 ? -30.158 7.741   -6.693  1.00 73.05 107 A 1 
ATOM 772  N NH2 . ARG A 1 107 ? -31.399 9.443   -7.355  1.00 72.48 107 A 1 
ATOM 773  N N   . THR A 1 108 ? -29.004 9.298   1.455   1.00 84.35 108 A 1 
ATOM 774  C CA  . THR A 1 108 ? -28.267 8.796   2.628   1.00 81.54 108 A 1 
ATOM 775  C C   . THR A 1 108 ? -27.145 7.832   2.251   1.00 81.76 108 A 1 
ATOM 776  O O   . THR A 1 108 ? -26.057 7.909   2.817   1.00 76.14 108 A 1 
ATOM 777  C CB  . THR A 1 108 ? -29.225 8.101   3.607   1.00 77.39 108 A 1 
ATOM 778  O OG1 . THR A 1 108 ? -30.033 7.172   2.912   1.00 71.25 108 A 1 
ATOM 779  C CG2 . THR A 1 108 ? -30.178 9.101   4.273   1.00 68.91 108 A 1 
ATOM 780  N N   . GLY A 1 109 ? -27.383 6.947   1.274   1.00 79.55 109 A 1 
ATOM 781  C CA  . GLY A 1 109 ? -26.354 6.044   0.745   1.00 80.11 109 A 1 
ATOM 782  C C   . GLY A 1 109 ? -25.604 6.659   -0.445  1.00 83.41 109 A 1 
ATOM 783  O O   . GLY A 1 109 ? -26.195 7.378   -1.255  1.00 81.46 109 A 1 
ATOM 784  N N   . LEU A 1 110 ? -24.312 6.349   -0.581  1.00 82.02 110 A 1 
ATOM 785  C CA  . LEU A 1 110 ? -23.502 6.856   -1.694  1.00 83.91 110 A 1 
ATOM 786  C C   . LEU A 1 110 ? -23.847 6.153   -3.014  1.00 85.05 110 A 1 
ATOM 787  O O   . LEU A 1 110 ? -23.995 6.819   -4.036  1.00 81.64 110 A 1 
ATOM 788  C CB  . LEU A 1 110 ? -21.997 6.742   -1.372  1.00 81.39 110 A 1 
ATOM 789  C CG  . LEU A 1 110 ? -21.536 7.453   -0.085  1.00 81.18 110 A 1 
ATOM 790  C CD1 . LEU A 1 110 ? -20.009 7.459   -0.026  1.00 76.67 110 A 1 
ATOM 791  C CD2 . LEU A 1 110 ? -22.005 8.904   0.011   1.00 77.69 110 A 1 
ATOM 792  N N   . TYR A 1 111 ? -24.022 4.832   -2.981  1.00 84.16 111 A 1 
ATOM 793  C CA  . TYR A 1 111 ? -24.254 3.992   -4.165  1.00 83.79 111 A 1 
ATOM 794  C C   . TYR A 1 111 ? -25.526 3.159   -4.071  1.00 84.58 111 A 1 
ATOM 795  O O   . TYR A 1 111 ? -26.133 2.855   -5.097  1.00 80.83 111 A 1 
ATOM 796  C CB  . TYR A 1 111 ? -23.044 3.066   -4.363  1.00 80.79 111 A 1 
ATOM 797  C CG  . TYR A 1 111 ? -21.696 3.756   -4.268  1.00 80.70 111 A 1 
ATOM 798  C CD1 . TYR A 1 111 ? -21.462 4.943   -4.986  1.00 76.21 111 A 1 
ATOM 799  C CD2 . TYR A 1 111 ? -20.684 3.221   -3.446  1.00 76.29 111 A 1 
ATOM 800  C CE1 . TYR A 1 111 ? -20.223 5.595   -4.884  1.00 73.50 111 A 1 
ATOM 801  C CE2 . TYR A 1 111 ? -19.440 3.868   -3.350  1.00 73.07 111 A 1 
ATOM 802  C CZ  . TYR A 1 111 ? -19.207 5.058   -4.072  1.00 75.31 111 A 1 
ATOM 803  O OH  . TYR A 1 111 ? -18.017 5.680   -3.999  1.00 71.33 111 A 1 
ATOM 804  N N   . GLN A 1 112 ? -25.928 2.805   -2.858  1.00 81.54 112 A 1 
ATOM 805  C CA  . GLN A 1 112 ? -26.980 1.846   -2.559  1.00 81.85 112 A 1 
ATOM 806  C C   . GLN A 1 112 ? -28.024 2.439   -1.617  1.00 81.33 112 A 1 
ATOM 807  O O   . GLN A 1 112 ? -27.726 3.330   -0.809  1.00 79.63 112 A 1 
ATOM 808  C CB  . GLN A 1 112 ? -26.356 0.575   -1.959  1.00 80.25 112 A 1 
ATOM 809  C CG  . GLN A 1 112 ? -25.473 -0.150  -2.981  1.00 78.40 112 A 1 
ATOM 810  C CD  . GLN A 1 112 ? -24.822 -1.412  -2.447  1.00 76.97 112 A 1 
ATOM 811  O OE1 . GLN A 1 112 ? -24.624 -1.615  -1.257  1.00 70.31 112 A 1 
ATOM 812  N NE2 . GLN A 1 112 ? -24.440 -2.307  -3.329  1.00 68.98 112 A 1 
ATOM 813  N N   . ASP A 1 113 ? -29.245 1.920   -1.720  1.00 78.78 113 A 1 
ATOM 814  C CA  . ASP A 1 113 ? -30.326 2.218   -0.786  1.00 77.03 113 A 1 
ATOM 815  C C   . ASP A 1 113 ? -30.141 1.504   0.568   1.00 77.15 113 A 1 
ATOM 816  O O   . ASP A 1 113 ? -29.189 0.744   0.786   1.00 75.32 113 A 1 
ATOM 817  C CB  . ASP A 1 113 ? -31.687 1.948   -1.462  1.00 74.80 113 A 1 
ATOM 818  C CG  . ASP A 1 113 ? -32.065 0.480   -1.684  1.00 74.64 113 A 1 
ATOM 819  O OD1 . ASP A 1 113 ? -31.420 -0.428  -1.131  1.00 71.47 113 A 1 
ATOM 820  O OD2 . ASP A 1 113 ? -33.096 0.239   -2.365  1.00 72.68 113 A 1 
ATOM 821  N N   . ALA A 1 114 ? -31.072 1.730   1.496   1.00 78.51 114 A 1 
ATOM 822  C CA  . ALA A 1 114 ? -31.030 1.118   2.825   1.00 75.75 114 A 1 
ATOM 823  C C   . ALA A 1 114 ? -31.150 -0.421  2.811   1.00 75.51 114 A 1 
ATOM 824  O O   . ALA A 1 114 ? -30.854 -1.068  3.818   1.00 72.91 114 A 1 
ATOM 825  C CB  . ALA A 1 114 ? -32.141 1.757   3.671   1.00 74.57 114 A 1 
ATOM 826  N N   . GLN A 1 115 ? -31.580 -1.012  1.692   1.00 78.01 115 A 1 
ATOM 827  C CA  . GLN A 1 115 ? -31.665 -2.457  1.484   1.00 77.43 115 A 1 
ATOM 828  C C   . GLN A 1 115 ? -30.413 -3.021  0.788   1.00 77.33 115 A 1 
ATOM 829  O O   . GLN A 1 115 ? -30.364 -4.216  0.516   1.00 74.41 115 A 1 
ATOM 830  C CB  . GLN A 1 115 ? -32.950 -2.811  0.709   1.00 78.43 115 A 1 
ATOM 831  C CG  . GLN A 1 115 ? -34.241 -2.504  1.489   1.00 75.01 115 A 1 
ATOM 832  C CD  . GLN A 1 115 ? -34.604 -1.023  1.575   1.00 66.23 115 A 1 
ATOM 833  O OE1 . GLN A 1 115 ? -34.470 -0.255  0.639   1.00 61.59 115 A 1 
ATOM 834  N NE2 . GLN A 1 115 ? -35.100 -0.553  2.700   1.00 61.67 115 A 1 
ATOM 835  N N   . GLY A 1 116 ? -29.414 -2.186  0.508   1.00 74.67 116 A 1 
ATOM 836  C CA  . GLY A 1 116 ? -28.175 -2.590  -0.159  1.00 73.92 116 A 1 
ATOM 837  C C   . GLY A 1 116 ? -28.317 -2.791  -1.671  1.00 78.14 116 A 1 
ATOM 838  O O   . GLY A 1 116 ? -27.456 -3.425  -2.276  1.00 75.80 116 A 1 
ATOM 839  N N   . ARG A 1 117 ? -29.393 -2.276  -2.293  1.00 76.81 117 A 1 
ATOM 840  C CA  . ARG A 1 117 ? -29.588 -2.334  -3.749  1.00 78.84 117 A 1 
ATOM 841  C C   . ARG A 1 117 ? -28.996 -1.091  -4.398  1.00 79.65 117 A 1 
ATOM 842  O O   . ARG A 1 117 ? -29.203 0.022   -3.908  1.00 78.81 117 A 1 
ATOM 843  C CB  . ARG A 1 117 ? -31.078 -2.445  -4.099  1.00 79.93 117 A 1 
ATOM 844  C CG  . ARG A 1 117 ? -31.764 -3.649  -3.433  1.00 80.65 117 A 1 
ATOM 845  C CD  . ARG A 1 117 ? -33.270 -3.637  -3.708  1.00 79.61 117 A 1 
ATOM 846  N NE  . ARG A 1 117 ? -33.894 -2.427  -3.140  1.00 72.19 117 A 1 
ATOM 847  C CZ  . ARG A 1 117 ? -35.171 -2.110  -3.112  1.00 64.96 117 A 1 
ATOM 848  N NH1 . ARG A 1 117 ? -36.093 -2.901  -3.583  1.00 60.85 117 A 1 
ATOM 849  N NH2 . ARG A 1 117 ? -35.528 -0.967  -2.604  1.00 58.54 117 A 1 
ATOM 850  N N   . ASP A 1 118 ? -28.322 -1.262  -5.524  1.00 83.92 118 A 1 
ATOM 851  C CA  . ASP A 1 118 ? -27.787 -0.147  -6.297  1.00 84.37 118 A 1 
ATOM 852  C C   . ASP A 1 118 ? -28.903 0.808   -6.743  1.00 85.91 118 A 1 
ATOM 853  O O   . ASP A 1 118 ? -29.975 0.388   -7.187  1.00 85.09 118 A 1 
ATOM 854  C CB  . ASP A 1 118 ? -26.996 -0.659  -7.511  1.00 82.35 118 A 1 
ATOM 855  C CG  . ASP A 1 118 ? -25.673 -1.341  -7.147  1.00 79.78 118 A 1 
ATOM 856  O OD1 . ASP A 1 118 ? -25.195 -1.155  -6.003  1.00 76.05 118 A 1 
ATOM 857  O OD2 . ASP A 1 118 ? -25.131 -2.026  -8.036  1.00 75.29 118 A 1 
ATOM 858  N N   . TYR A 1 119 ? -28.649 2.113   -6.658  1.00 87.32 119 A 1 
ATOM 859  C CA  . TYR A 1 119 ? -29.558 3.102   -7.226  1.00 87.92 119 A 1 
ATOM 860  C C   . TYR A 1 119 ? -29.653 2.925   -8.749  1.00 88.63 119 A 1 
ATOM 861  O O   . TYR A 1 119 ? -28.622 2.829   -9.421  1.00 87.32 119 A 1 
ATOM 862  C CB  . TYR A 1 119 ? -29.108 4.521   -6.866  1.00 87.06 119 A 1 
ATOM 863  C CG  . TYR A 1 119 ? -29.216 4.874   -5.396  1.00 87.08 119 A 1 
ATOM 864  C CD1 . TYR A 1 119 ? -30.477 4.894   -4.765  1.00 82.43 119 A 1 
ATOM 865  C CD2 . TYR A 1 119 ? -28.059 5.199   -4.663  1.00 82.85 119 A 1 
ATOM 866  C CE1 . TYR A 1 119 ? -30.579 5.235   -3.402  1.00 81.06 119 A 1 
ATOM 867  C CE2 . TYR A 1 119 ? -28.157 5.543   -3.300  1.00 81.01 119 A 1 
ATOM 868  C CZ  . TYR A 1 119 ? -29.418 5.559   -2.667  1.00 83.85 119 A 1 
ATOM 869  O OH  . TYR A 1 119 ? -29.514 5.890   -1.354  1.00 80.25 119 A 1 
ATOM 870  N N   . PRO A 1 120 ? -30.863 2.925   -9.334  1.00 86.82 120 A 1 
ATOM 871  C CA  . PRO A 1 120 ? -31.059 2.651   -10.763 1.00 86.61 120 A 1 
ATOM 872  C C   . PRO A 1 120 ? -30.434 3.710   -11.681 1.00 88.29 120 A 1 
ATOM 873  O O   . PRO A 1 120 ? -30.167 3.449   -12.850 1.00 86.60 120 A 1 
ATOM 874  C CB  . PRO A 1 120 ? -32.581 2.575   -10.939 1.00 85.45 120 A 1 
ATOM 875  C CG  . PRO A 1 120 ? -33.126 3.443   -9.805  1.00 84.83 120 A 1 
ATOM 876  C CD  . PRO A 1 120 ? -32.137 3.182   -8.676  1.00 88.41 120 A 1 
ATOM 877  N N   . ASP A 1 121 ? -30.168 4.903   -11.156 1.00 88.57 121 A 1 
ATOM 878  C CA  . ASP A 1 121 ? -29.575 6.034   -11.860 1.00 89.02 121 A 1 
ATOM 879  C C   . ASP A 1 121 ? -28.070 6.212   -11.589 1.00 90.11 121 A 1 
ATOM 880  O O   . ASP A 1 121 ? -27.505 7.241   -11.960 1.00 88.65 121 A 1 
ATOM 881  C CB  . ASP A 1 121 ? -30.385 7.299   -11.549 1.00 86.76 121 A 1 
ATOM 882  C CG  . ASP A 1 121 ? -30.313 7.721   -10.080 1.00 86.81 121 A 1 
ATOM 883  O OD1 . ASP A 1 121 ? -30.005 6.899   -9.186  1.00 84.30 121 A 1 
ATOM 884  O OD2 . ASP A 1 121 ? -30.631 8.887   -9.782  1.00 84.19 121 A 1 
ATOM 885  N N   . ASN A 1 122 ? -27.386 5.228   -10.991 1.00 89.49 122 A 1 
ATOM 886  C CA  . ASN A 1 122 ? -25.946 5.302   -10.720 1.00 89.70 122 A 1 
ATOM 887  C C   . ASN A 1 122 ? -25.128 5.650   -11.977 1.00 90.76 122 A 1 
ATOM 888  O O   . ASN A 1 122 ? -24.240 6.499   -11.906 1.00 90.92 122 A 1 
ATOM 889  C CB  . ASN A 1 122 ? -25.462 3.982   -10.080 1.00 88.39 122 A 1 
ATOM 890  C CG  . ASN A 1 122 ? -25.603 3.940   -8.564  1.00 86.28 122 A 1 
ATOM 891  O OD1 . ASN A 1 122 ? -25.714 4.951   -7.885  1.00 81.51 122 A 1 
ATOM 892  N ND2 . ASN A 1 122 ? -25.537 2.766   -7.973  1.00 79.72 122 A 1 
ATOM 893  N N   . ALA A 1 123 ? -25.472 5.092   -13.139 1.00 92.08 123 A 1 
ATOM 894  C CA  . ALA A 1 123 ? -24.816 5.429   -14.406 1.00 92.73 123 A 1 
ATOM 895  C C   . ALA A 1 123 ? -24.853 6.941   -14.706 1.00 93.81 123 A 1 
ATOM 896  O O   . ALA A 1 123 ? -23.819 7.543   -15.004 1.00 93.57 123 A 1 
ATOM 897  C CB  . ALA A 1 123 ? -25.500 4.629   -15.525 1.00 92.07 123 A 1 
ATOM 898  N N   . ILE A 1 124 ? -26.023 7.581   -14.566 1.00 95.40 124 A 1 
ATOM 899  C CA  . ILE A 1 124 ? -26.209 9.021   -14.805 1.00 95.66 124 A 1 
ATOM 900  C C   . ILE A 1 124 ? -25.474 9.844   -13.743 1.00 96.15 124 A 1 
ATOM 901  O O   . ILE A 1 124 ? -24.857 10.864  -14.064 1.00 95.78 124 A 1 
ATOM 902  C CB  . ILE A 1 124 ? -27.716 9.370   -14.862 1.00 94.82 124 A 1 
ATOM 903  C CG1 . ILE A 1 124 ? -28.376 8.663   -16.070 1.00 88.93 124 A 1 
ATOM 904  C CG2 . ILE A 1 124 ? -27.936 10.898  -14.952 1.00 88.62 124 A 1 
ATOM 905  C CD1 . ILE A 1 124 ? -29.903 8.792   -16.130 1.00 74.22 124 A 1 
ATOM 906  N N   . ARG A 1 125 ? -25.472 9.400   -12.484 1.00 94.33 125 A 1 
ATOM 907  C CA  . ARG A 1 125 ? -24.758 10.067  -11.381 1.00 94.57 125 A 1 
ATOM 908  C C   . ARG A 1 125 ? -23.253 10.137  -11.653 1.00 95.22 125 A 1 
ATOM 909  O O   . ARG A 1 125 ? -22.662 11.211  -11.541 1.00 94.96 125 A 1 
ATOM 910  C CB  . ARG A 1 125 ? -25.051 9.333   -10.059 1.00 93.67 125 A 1 
ATOM 911  C CG  . ARG A 1 125 ? -26.526 9.462   -9.645  1.00 90.11 125 A 1 
ATOM 912  C CD  . ARG A 1 125 ? -26.878 8.517   -8.493  1.00 88.81 125 A 1 
ATOM 913  N NE  . ARG A 1 125 ? -26.269 8.956   -7.224  1.00 83.66 125 A 1 
ATOM 914  C CZ  . ARG A 1 125 ? -25.777 8.183   -6.278  1.00 82.19 125 A 1 
ATOM 915  N NH1 . ARG A 1 125 ? -25.776 6.884   -6.357  1.00 72.13 125 A 1 
ATOM 916  N NH2 . ARG A 1 125 ? -25.264 8.715   -5.210  1.00 72.28 125 A 1 
ATOM 917  N N   . PHE A 1 126 ? -22.656 9.034   -12.083 1.00 95.24 126 A 1 
ATOM 918  C CA  . PHE A 1 126 ? -21.222 8.968   -12.386 1.00 95.30 126 A 1 
ATOM 919  C C   . PHE A 1 126 ? -20.856 9.689   -13.688 1.00 96.18 126 A 1 
ATOM 920  O O   . PHE A 1 126 ? -19.838 10.382  -13.749 1.00 96.01 126 A 1 
ATOM 921  C CB  . PHE A 1 126 ? -20.784 7.496   -12.409 1.00 94.09 126 A 1 
ATOM 922  C CG  . PHE A 1 126 ? -21.095 6.719   -11.138 1.00 92.16 126 A 1 
ATOM 923  C CD1 . PHE A 1 126 ? -20.950 7.312   -9.868  1.00 87.63 126 A 1 
ATOM 924  C CD2 . PHE A 1 126 ? -21.565 5.395   -11.234 1.00 87.23 126 A 1 
ATOM 925  C CE1 . PHE A 1 126 ? -21.290 6.596   -8.707  1.00 84.70 126 A 1 
ATOM 926  C CE2 . PHE A 1 126 ? -21.905 4.678   -10.073 1.00 83.98 126 A 1 
ATOM 927  C CZ  . PHE A 1 126 ? -21.772 5.279   -8.811  1.00 84.06 126 A 1 
ATOM 928  N N   . ALA A 1 127 ? -21.712 9.623   -14.705 1.00 95.86 127 A 1 
ATOM 929  C CA  . ALA A 1 127 ? -21.543 10.405  -15.925 1.00 96.23 127 A 1 
ATOM 930  C C   . ALA A 1 127 ? -21.617 11.915  -15.649 1.00 96.73 127 A 1 
ATOM 931  O O   . ALA A 1 127 ? -20.803 12.675  -16.172 1.00 96.78 127 A 1 
ATOM 932  C CB  . ALA A 1 127 ? -22.604 9.969   -16.933 1.00 96.00 127 A 1 
ATOM 933  N N   . THR A 1 128 ? -22.520 12.351  -14.773 1.00 96.37 128 A 1 
ATOM 934  C CA  . THR A 1 128 ? -22.666 13.759  -14.369 1.00 96.71 128 A 1 
ATOM 935  C C   . THR A 1 128 ? -21.416 14.274  -13.659 1.00 96.97 128 A 1 
ATOM 936  O O   . THR A 1 128 ? -20.930 15.358  -13.987 1.00 96.67 128 A 1 
ATOM 937  C CB  . THR A 1 128 ? -23.902 13.939  -13.476 1.00 96.39 128 A 1 
ATOM 938  O OG1 . THR A 1 128 ? -25.036 13.507  -14.179 1.00 94.23 128 A 1 
ATOM 939  C CG2 . THR A 1 128 ? -24.173 15.392  -13.107 1.00 94.60 128 A 1 
ATOM 940  N N   . LEU A 1 129 ? -20.839 13.488  -12.745 1.00 96.35 129 A 1 
ATOM 941  C CA  . LEU A 1 129 ? -19.572 13.819  -12.086 1.00 96.53 129 A 1 
ATOM 942  C C   . LEU A 1 129 ? -18.424 13.931  -13.101 1.00 97.03 129 A 1 
ATOM 943  O O   . LEU A 1 129 ? -17.662 14.899  -13.080 1.00 96.89 129 A 1 
ATOM 944  C CB  . LEU A 1 129 ? -19.276 12.747  -11.015 1.00 96.14 129 A 1 
ATOM 945  C CG  . LEU A 1 129 ? -17.973 12.982  -10.223 1.00 95.25 129 A 1 
ATOM 946  C CD1 . LEU A 1 129 ? -18.026 14.272  -9.404  1.00 93.77 129 A 1 
ATOM 947  C CD2 . LEU A 1 129 ? -17.734 11.809  -9.271  1.00 93.66 129 A 1 
ATOM 948  N N   . SER A 1 130 ? -18.322 12.974  -14.020 1.00 97.23 130 A 1 
ATOM 949  C CA  . SER A 1 130 ? -17.304 12.956  -15.077 1.00 97.31 130 A 1 
ATOM 950  C C   . SER A 1 130 ? -17.433 14.158  -16.017 1.00 97.40 130 A 1 
ATOM 951  O O   . SER A 1 130 ? -16.446 14.833  -16.303 1.00 97.32 130 A 1 
ATOM 952  C CB  . SER A 1 130 ? -17.402 11.653  -15.877 1.00 97.17 130 A 1 
ATOM 953  O OG  . SER A 1 130 ? -17.166 10.536  -15.044 1.00 94.75 130 A 1 
ATOM 954  N N   . ALA A 1 131 ? -18.646 14.489  -16.448 1.00 97.42 131 A 1 
ATOM 955  C CA  . ALA A 1 131 ? -18.915 15.651  -17.288 1.00 97.38 131 A 1 
ATOM 956  C C   . ALA A 1 131 ? -18.594 16.972  -16.566 1.00 97.39 131 A 1 
ATOM 957  O O   . ALA A 1 131 ? -18.011 17.874  -17.166 1.00 96.94 131 A 1 
ATOM 958  C CB  . ALA A 1 131 ? -20.372 15.582  -17.753 1.00 97.12 131 A 1 
ATOM 959  N N   . ALA A 1 132 ? -18.885 17.078  -15.269 1.00 97.65 132 A 1 
ATOM 960  C CA  . ALA A 1 132 ? -18.515 18.250  -14.474 1.00 97.68 132 A 1 
ATOM 961  C C   . ALA A 1 132 ? -16.990 18.457  -14.408 1.00 97.67 132 A 1 
ATOM 962  O O   . ALA A 1 132 ? -16.522 19.590  -14.544 1.00 97.32 132 A 1 
ATOM 963  C CB  . ALA A 1 132 ? -19.120 18.108  -13.077 1.00 97.61 132 A 1 
ATOM 964  N N   . ALA A 1 133 ? -16.205 17.378  -14.270 1.00 97.93 133 A 1 
ATOM 965  C CA  . ALA A 1 133 ? -14.746 17.445  -14.320 1.00 97.91 133 A 1 
ATOM 966  C C   . ALA A 1 133 ? -14.243 17.998  -15.663 1.00 97.74 133 A 1 
ATOM 967  O O   . ALA A 1 133 ? -13.347 18.840  -15.688 1.00 97.23 133 A 1 
ATOM 968  C CB  . ALA A 1 133 ? -14.175 16.052  -14.039 1.00 97.80 133 A 1 
ATOM 969  N N   . VAL A 1 134 ? -14.862 17.591  -16.775 1.00 98.09 134 A 1 
ATOM 970  C CA  . VAL A 1 134 ? -14.552 18.119  -18.114 1.00 97.88 134 A 1 
ATOM 971  C C   . VAL A 1 134 ? -14.851 19.610  -18.200 1.00 97.73 134 A 1 
ATOM 972  O O   . VAL A 1 134 ? -13.986 20.369  -18.631 1.00 97.04 134 A 1 
ATOM 973  C CB  . VAL A 1 134 ? -15.309 17.358  -19.213 1.00 97.36 134 A 1 
ATOM 974  C CG1 . VAL A 1 134 ? -14.997 17.905  -20.609 1.00 95.57 134 A 1 
ATOM 975  C CG2 . VAL A 1 134 ? -14.921 15.878  -19.200 1.00 95.78 134 A 1 
ATOM 976  N N   . ARG A 1 135 ? -16.003 20.065  -17.716 1.00 97.62 135 A 1 
ATOM 977  C CA  . ARG A 1 135 ? -16.365 21.497  -17.720 1.00 97.32 135 A 1 
ATOM 978  C C   . ARG A 1 135 ? -15.389 22.350  -16.912 1.00 97.39 135 A 1 
ATOM 979  O O   . ARG A 1 135 ? -15.046 23.453  -17.324 1.00 96.61 135 A 1 
ATOM 980  C CB  . ARG A 1 135 ? -17.803 21.691  -17.204 1.00 96.71 135 A 1 
ATOM 981  C CG  . ARG A 1 135 ? -18.884 21.060  -18.093 1.00 90.57 135 A 1 
ATOM 982  C CD  . ARG A 1 135 ? -18.855 21.541  -19.553 1.00 87.57 135 A 1 
ATOM 983  N NE  . ARG A 1 135 ? -19.164 22.982  -19.640 1.00 81.66 135 A 1 
ATOM 984  C CZ  . ARG A 1 135 ? -20.324 23.523  -19.946 1.00 76.54 135 A 1 
ATOM 985  N NH1 . ARG A 1 135 ? -21.355 22.804  -20.270 1.00 67.43 135 A 1 
ATOM 986  N NH2 . ARG A 1 135 ? -20.467 24.814  -19.926 1.00 67.06 135 A 1 
ATOM 987  N N   . ILE A 1 136 ? -14.893 21.833  -15.794 1.00 97.34 136 A 1 
ATOM 988  C CA  . ILE A 1 136 ? -13.835 22.487  -15.011 1.00 97.25 136 A 1 
ATOM 989  C C   . ILE A 1 136 ? -12.524 22.528  -15.812 1.00 97.03 136 A 1 
ATOM 990  O O   . ILE A 1 136 ? -11.847 23.558  -15.834 1.00 96.23 136 A 1 
ATOM 991  C CB  . ILE A 1 136 ? -13.673 21.777  -13.647 1.00 97.20 136 A 1 
ATOM 992  C CG1 . ILE A 1 136 ? -14.932 22.007  -12.775 1.00 96.22 136 A 1 
ATOM 993  C CG2 . ILE A 1 136 ? -12.420 22.275  -12.898 1.00 96.37 136 A 1 
ATOM 994  C CD1 . ILE A 1 136 ? -15.041 21.033  -11.596 1.00 93.29 136 A 1 
ATOM 995  N N   . ALA A 1 137 ? -12.167 21.447  -16.514 1.00 97.06 137 A 1 
ATOM 996  C CA  . ALA A 1 137 ? -10.953 21.376  -17.330 1.00 96.62 137 A 1 
ATOM 997  C C   . ALA A 1 137 ? -11.008 22.255  -18.601 1.00 96.28 137 A 1 
ATOM 998  O O   . ALA A 1 137 ? -9.973  22.767  -19.043 1.00 95.29 137 A 1 
ATOM 999  C CB  . ALA A 1 137 ? -10.691 19.904  -17.660 1.00 96.44 137 A 1 
ATOM 1000 N N   . GLU A 1 138 ? -12.180 22.495  -19.169 1.00 96.52 138 A 1 
ATOM 1001 C CA  . GLU A 1 138 ? -12.413 23.479  -20.244 1.00 95.93 138 A 1 
ATOM 1002 C C   . GLU A 1 138 ? -12.133 24.906  -19.753 1.00 95.27 138 A 1 
ATOM 1003 O O   . GLU A 1 138 ? -11.540 25.724  -20.464 1.00 93.37 138 A 1 
ATOM 1004 C CB  . GLU A 1 138 ? -13.858 23.373  -20.758 1.00 95.41 138 A 1 
ATOM 1005 C CG  . GLU A 1 138 ? -14.098 22.107  -21.600 1.00 93.28 138 A 1 
ATOM 1006 C CD  . GLU A 1 138 ? -15.568 21.958  -22.032 1.00 93.33 138 A 1 
ATOM 1007 O OE1 . GLU A 1 138 ? -15.791 21.526  -23.179 1.00 86.46 138 A 1 
ATOM 1008 O OE2 . GLU A 1 138 ? -16.472 22.279  -21.220 1.00 87.57 138 A 1 
ATOM 1009 N N   . GLY A 1 139 ? -12.443 25.168  -18.496 1.00 94.59 139 A 1 
ATOM 1010 C CA  . GLY A 1 139 ? -12.239 26.438  -17.807 1.00 93.87 139 A 1 
ATOM 1011 C C   . GLY A 1 139 ? -13.552 26.971  -17.238 1.00 94.23 139 A 1 
ATOM 1012 O O   . GLY A 1 139 ? -14.535 27.157  -17.946 1.00 91.61 139 A 1 
ATOM 1013 N N   . MET A 1 140 ? -13.540 27.274  -15.953 1.00 93.26 140 A 1 
ATOM 1014 C CA  . MET A 1 140 ? -14.683 27.874  -15.267 1.00 92.69 140 A 1 
ATOM 1015 C C   . MET A 1 140 ? -14.226 29.095  -14.474 1.00 93.08 140 A 1 
ATOM 1016 O O   . MET A 1 140 ? -13.227 29.049  -13.750 1.00 89.55 140 A 1 
ATOM 1017 C CB  . MET A 1 140 ? -15.356 26.823  -14.371 1.00 89.83 140 A 1 
ATOM 1018 C CG  . MET A 1 140 ? -16.641 27.363  -13.735 1.00 81.19 140 A 1 
ATOM 1019 S SD  . MET A 1 140 ? -17.492 26.158  -12.692 1.00 81.22 140 A 1 
ATOM 1020 C CE  . MET A 1 140 ? -18.949 27.139  -12.244 1.00 70.73 140 A 1 
ATOM 1021 N N   . ARG A 1 141 ? -14.953 30.197  -14.571 1.00 91.93 141 A 1 
ATOM 1022 C CA  . ARG A 1 141 ? -14.640 31.413  -13.814 1.00 92.11 141 A 1 
ATOM 1023 C C   . ARG A 1 141 ? -14.625 31.112  -12.311 1.00 92.53 141 A 1 
ATOM 1024 O O   . ARG A 1 141 ? -15.593 30.610  -11.763 1.00 89.99 141 A 1 
ATOM 1025 C CB  . ARG A 1 141 ? -15.630 32.532  -14.176 1.00 91.04 141 A 1 
ATOM 1026 C CG  . ARG A 1 141 ? -15.252 33.866  -13.510 1.00 81.57 141 A 1 
ATOM 1027 C CD  . ARG A 1 141 ? -16.231 34.973  -13.915 1.00 76.17 141 A 1 
ATOM 1028 N NE  . ARG A 1 141 ? -15.903 36.259  -13.268 1.00 66.56 141 A 1 
ATOM 1029 C CZ  . ARG A 1 141 ? -16.551 37.405  -13.423 1.00 57.33 141 A 1 
ATOM 1030 N NH1 . ARG A 1 141 ? -17.593 37.508  -14.195 1.00 52.53 141 A 1 
ATOM 1031 N NH2 . ARG A 1 141 ? -16.154 38.477  -12.796 1.00 50.96 141 A 1 
ATOM 1032 N N   . GLY A 1 142 ? -13.531 31.493  -11.646 1.00 91.01 142 A 1 
ATOM 1033 C CA  . GLY A 1 142 ? -13.365 31.286  -10.202 1.00 91.24 142 A 1 
ATOM 1034 C C   . GLY A 1 142 ? -12.825 29.907  -9.799  1.00 92.64 142 A 1 
ATOM 1035 O O   . GLY A 1 142 ? -12.651 29.671  -8.602  1.00 89.65 142 A 1 
ATOM 1036 N N   . VAL A 1 143 ? -12.508 29.039  -10.770 1.00 93.00 143 A 1 
ATOM 1037 C CA  . VAL A 1 143 ? -11.809 27.762  -10.563 1.00 93.20 143 A 1 
ATOM 1038 C C   . VAL A 1 143 ? -10.523 27.773  -11.390 1.00 92.89 143 A 1 
ATOM 1039 O O   . VAL A 1 143 ? -10.533 28.197  -12.546 1.00 90.81 143 A 1 
ATOM 1040 C CB  . VAL A 1 143 ? -12.694 26.554  -10.932 1.00 92.88 143 A 1 
ATOM 1041 C CG1 . VAL A 1 143 ? -12.015 25.231  -10.551 1.00 89.16 143 A 1 
ATOM 1042 C CG2 . VAL A 1 143 ? -14.041 26.609  -10.196 1.00 89.61 143 A 1 
ATOM 1043 N N   . LYS A 1 144 ? -9.401  27.349  -10.792 1.00 93.88 144 A 1 
ATOM 1044 C CA  . LYS A 1 144 ? -8.146  27.205  -11.541 1.00 92.83 144 A 1 
ATOM 1045 C C   . LYS A 1 144 ? -8.287  26.063  -12.540 1.00 93.67 144 A 1 
ATOM 1046 O O   . LYS A 1 144 ? -8.772  24.993  -12.179 1.00 92.37 144 A 1 
ATOM 1047 C CB  . LYS A 1 144 ? -6.963  26.951  -10.603 1.00 90.37 144 A 1 
ATOM 1048 C CG  . LYS A 1 144 ? -6.618  28.151  -9.712  1.00 81.43 144 A 1 
ATOM 1049 C CD  . LYS A 1 144 ? -5.360  27.797  -8.919  1.00 77.04 144 A 1 
ATOM 1050 C CE  . LYS A 1 144 ? -4.948  28.867  -7.914  1.00 69.50 144 A 1 
ATOM 1051 N NZ  . LYS A 1 144 ? -3.775  28.393  -7.145  1.00 61.66 144 A 1 
ATOM 1052 N N   . LYS A 1 145 ? -7.837  26.286  -13.768 1.00 94.25 145 A 1 
ATOM 1053 C CA  . LYS A 1 145 ? -7.817  25.248  -14.800 1.00 94.40 145 A 1 
ATOM 1054 C C   . LYS A 1 145 ? -6.760  24.198  -14.437 1.00 94.99 145 A 1 
ATOM 1055 O O   . LYS A 1 145 ? -5.615  24.598  -14.218 1.00 93.36 145 A 1 
ATOM 1056 C CB  . LYS A 1 145 ? -7.577  25.903  -16.167 1.00 92.08 145 A 1 
ATOM 1057 C CG  . LYS A 1 145 ? -7.747  24.887  -17.300 1.00 84.29 145 A 1 
ATOM 1058 C CD  . LYS A 1 145 ? -7.692  25.573  -18.666 1.00 83.54 145 A 1 
ATOM 1059 C CE  . LYS A 1 145 ? -7.894  24.512  -19.745 1.00 76.24 145 A 1 
ATOM 1060 N NZ  . LYS A 1 145 ? -8.113  25.102  -21.084 1.00 69.94 145 A 1 
ATOM 1061 N N   . PRO A 1 146 ? -7.089  22.906  -14.333 1.00 95.73 146 A 1 
ATOM 1062 C CA  . PRO A 1 146 ? -6.121  21.876  -13.977 1.00 96.16 146 A 1 
ATOM 1063 C C   . PRO A 1 146 ? -5.153  21.579  -15.130 1.00 96.25 146 A 1 
ATOM 1064 O O   . PRO A 1 146 ? -5.532  21.630  -16.302 1.00 95.66 146 A 1 
ATOM 1065 C CB  . PRO A 1 146 ? -6.957  20.651  -13.599 1.00 96.06 146 A 1 
ATOM 1066 C CG  . PRO A 1 146 ? -8.212  20.805  -14.460 1.00 95.27 146 A 1 
ATOM 1067 C CD  . PRO A 1 146 ? -8.418  22.318  -14.502 1.00 96.43 146 A 1 
ATOM 1068 N N   . ASP A 1 147 ? -3.911  21.208  -14.785 1.00 96.32 147 A 1 
ATOM 1069 C CA  . ASP A 1 147 ? -2.938  20.609  -15.713 1.00 96.18 147 A 1 
ATOM 1070 C C   . ASP A 1 147 ? -3.198  19.104  -15.870 1.00 96.80 147 A 1 
ATOM 1071 O O   . ASP A 1 147 ? -3.042  18.536  -16.954 1.00 96.36 147 A 1 
ATOM 1072 C CB  . ASP A 1 147 ? -1.518  20.821  -15.171 1.00 95.50 147 A 1 
ATOM 1073 C CG  . ASP A 1 147 ? -1.182  22.293  -14.936 1.00 94.23 147 A 1 
ATOM 1074 O OD1 . ASP A 1 147 ? -1.203  23.060  -15.921 1.00 91.18 147 A 1 
ATOM 1075 O OD2 . ASP A 1 147 ? -0.894  22.622  -13.763 1.00 90.89 147 A 1 
ATOM 1076 N N   . ILE A 1 148 ? -3.611  18.471  -14.768 1.00 96.52 148 A 1 
ATOM 1077 C CA  . ILE A 1 148 ? -3.944  17.051  -14.675 1.00 96.97 148 A 1 
ATOM 1078 C C   . ILE A 1 148 ? -5.357  16.890  -14.105 1.00 97.41 148 A 1 
ATOM 1079 O O   . ILE A 1 148 ? -5.690  17.464  -13.068 1.00 97.17 148 A 1 
ATOM 1080 C CB  . ILE A 1 148 ? -2.918  16.305  -13.792 1.00 96.53 148 A 1 
ATOM 1081 C CG1 . ILE A 1 148 ? -1.454  16.456  -14.268 1.00 94.88 148 A 1 
ATOM 1082 C CG2 . ILE A 1 148 ? -3.274  14.812  -13.651 1.00 95.85 148 A 1 
ATOM 1083 C CD1 . ILE A 1 148 ? -1.120  15.809  -15.614 1.00 91.64 148 A 1 
ATOM 1084 N N   . VAL A 1 149 ? -6.149  16.031  -14.734 1.00 97.04 149 A 1 
ATOM 1085 C CA  . VAL A 1 149 ? -7.378  15.487  -14.146 1.00 97.39 149 A 1 
ATOM 1086 C C   . VAL A 1 149 ? -7.124  14.026  -13.804 1.00 97.20 149 A 1 
ATOM 1087 O O   . VAL A 1 149 ? -6.919  13.197  -14.695 1.00 96.60 149 A 1 
ATOM 1088 C CB  . VAL A 1 149 ? -8.590  15.663  -15.071 1.00 97.48 149 A 1 
ATOM 1089 C CG1 . VAL A 1 149 ? -9.863  15.135  -14.406 1.00 96.70 149 A 1 
ATOM 1090 C CG2 . VAL A 1 149 ? -8.818  17.141  -15.415 1.00 96.56 149 A 1 
ATOM 1091 N N   . HIS A 1 150 ? -7.099  13.709  -12.516 1.00 96.79 150 A 1 
ATOM 1092 C CA  . HIS A 1 150 ? -6.887  12.357  -12.020 1.00 96.50 150 A 1 
ATOM 1093 C C   . HIS A 1 150 ? -8.219  11.759  -11.568 1.00 96.24 150 A 1 
ATOM 1094 O O   . HIS A 1 150 ? -8.775  12.145  -10.543 1.00 95.53 150 A 1 
ATOM 1095 C CB  . HIS A 1 150 ? -5.808  12.367  -10.930 1.00 95.78 150 A 1 
ATOM 1096 C CG  . HIS A 1 150 ? -5.316  11.001  -10.518 1.00 95.74 150 A 1 
ATOM 1097 N ND1 . HIS A 1 150 ? -4.313  10.768  -9.594  1.00 90.63 150 A 1 
ATOM 1098 C CD2 . HIS A 1 150 ? -5.718  9.783   -10.993 1.00 90.71 150 A 1 
ATOM 1099 C CE1 . HIS A 1 150 ? -4.140  9.436   -9.519  1.00 91.00 150 A 1 
ATOM 1100 N NE2 . HIS A 1 150 ? -4.966  8.810   -10.358 1.00 91.31 150 A 1 
ATOM 1101 N N   . ALA A 1 151 ? -8.723  10.830  -12.359 1.00 96.11 151 A 1 
ATOM 1102 C CA  . ALA A 1 151 ? -9.980  10.138  -12.140 1.00 95.73 151 A 1 
ATOM 1103 C C   . ALA A 1 151 ? -9.748  8.851   -11.326 1.00 94.77 151 A 1 
ATOM 1104 O O   . ALA A 1 151 ? -8.929  8.010   -11.707 1.00 93.29 151 A 1 
ATOM 1105 C CB  . ALA A 1 151 ? -10.601 9.888   -13.518 1.00 95.73 151 A 1 
ATOM 1106 N N   . HIS A 1 152 ? -10.479 8.692   -10.221 1.00 93.75 152 A 1 
ATOM 1107 C CA  . HIS A 1 152 ? -10.339 7.582   -9.283  1.00 92.08 152 A 1 
ATOM 1108 C C   . HIS A 1 152 ? -11.503 6.596   -9.392  1.00 90.37 152 A 1 
ATOM 1109 O O   . HIS A 1 152 ? -12.649 6.924   -9.077  1.00 86.99 152 A 1 
ATOM 1110 C CB  . HIS A 1 152 ? -10.190 8.120   -7.856  1.00 91.39 152 A 1 
ATOM 1111 C CG  . HIS A 1 152 ? -8.874  8.809   -7.640  1.00 91.34 152 A 1 
ATOM 1112 N ND1 . HIS A 1 152 ? -7.684  8.192   -7.331  1.00 82.22 152 A 1 
ATOM 1113 C CD2 . HIS A 1 152 ? -8.625  10.147  -7.756  1.00 82.39 152 A 1 
ATOM 1114 C CE1 . HIS A 1 152 ? -6.739  9.147   -7.259  1.00 84.93 152 A 1 
ATOM 1115 N NE2 . HIS A 1 152 ? -7.271  10.345  -7.509  1.00 85.62 152 A 1 
ATOM 1116 N N   . ASP A 1 153 ? -11.149 5.373   -9.799  1.00 90.21 153 A 1 
ATOM 1117 C CA  . ASP A 1 153 ? -12.018 4.200   -9.932  1.00 90.34 153 A 1 
ATOM 1118 C C   . ASP A 1 153 ? -13.138 4.314   -10.988 1.00 91.08 153 A 1 
ATOM 1119 O O   . ASP A 1 153 ? -13.355 5.364   -11.601 1.00 88.87 153 A 1 
ATOM 1120 C CB  . ASP A 1 153 ? -12.512 3.741   -8.543  1.00 86.81 153 A 1 
ATOM 1121 C CG  . ASP A 1 153 ? -12.632 2.221   -8.421  1.00 82.21 153 A 1 
ATOM 1122 O OD1 . ASP A 1 153 ? -12.141 1.510   -9.328  1.00 77.60 153 A 1 
ATOM 1123 O OD2 . ASP A 1 153 ? -13.160 1.766   -7.389  1.00 74.90 153 A 1 
ATOM 1124 N N   . TRP A 1 154 ? -13.856 3.220   -11.227 1.00 92.74 154 A 1 
ATOM 1125 C CA  . TRP A 1 154 ? -14.850 3.083   -12.293 1.00 92.78 154 A 1 
ATOM 1126 C C   . TRP A 1 154 ? -15.956 4.148   -12.260 1.00 93.33 154 A 1 
ATOM 1127 O O   . TRP A 1 154 ? -16.446 4.547   -13.316 1.00 91.90 154 A 1 
ATOM 1128 C CB  . TRP A 1 154 ? -15.446 1.680   -12.213 1.00 90.86 154 A 1 
ATOM 1129 C CG  . TRP A 1 154 ? -16.273 1.414   -10.992 1.00 89.47 154 A 1 
ATOM 1130 C CD1 . TRP A 1 154 ? -15.819 0.956   -9.809  1.00 84.55 154 A 1 
ATOM 1131 C CD2 . TRP A 1 154 ? -17.713 1.580   -10.829 1.00 87.32 154 A 1 
ATOM 1132 N NE1 . TRP A 1 154 ? -16.870 0.826   -8.923  1.00 81.90 154 A 1 
ATOM 1133 C CE2 . TRP A 1 154 ? -18.065 1.186   -9.507  1.00 84.64 154 A 1 
ATOM 1134 C CE3 . TRP A 1 154 ? -18.755 2.009   -11.673 1.00 80.57 154 A 1 
ATOM 1135 C CZ2 . TRP A 1 154 ? -19.392 1.199   -9.048  1.00 81.18 154 A 1 
ATOM 1136 C CZ3 . TRP A 1 154 ? -20.089 2.034   -11.223 1.00 79.35 154 A 1 
ATOM 1137 C CH2 . TRP A 1 154 ? -20.407 1.626   -9.918  1.00 79.10 154 A 1 
ATOM 1138 N N   . HIS A 1 155 ? -16.276 4.695   -11.085 1.00 91.76 155 A 1 
ATOM 1139 C CA  . HIS A 1 155 ? -17.252 5.782   -10.900 1.00 91.91 155 A 1 
ATOM 1140 C C   . HIS A 1 155 ? -16.922 7.034   -11.723 1.00 93.38 155 A 1 
ATOM 1141 O O   . HIS A 1 155 ? -17.799 7.823   -12.063 1.00 92.36 155 A 1 
ATOM 1142 C CB  . HIS A 1 155 ? -17.277 6.180   -9.419  1.00 89.68 155 A 1 
ATOM 1143 C CG  . HIS A 1 155 ? -17.447 5.037   -8.458  1.00 87.25 155 A 1 
ATOM 1144 N ND1 . HIS A 1 155 ? -16.442 4.441   -7.734  1.00 74.18 155 A 1 
ATOM 1145 C CD2 . HIS A 1 155 ? -18.622 4.433   -8.111  1.00 75.48 155 A 1 
ATOM 1146 C CE1 . HIS A 1 155 ? -17.001 3.490   -6.964  1.00 74.65 155 A 1 
ATOM 1147 N NE2 . HIS A 1 155 ? -18.322 3.453   -7.159  1.00 76.38 155 A 1 
ATOM 1148 N N   . THR A 1 156 ? -15.648 7.238   -12.050 1.00 93.92 156 A 1 
ATOM 1149 C CA  . THR A 1 156 ? -15.143 8.387   -12.810 1.00 95.06 156 A 1 
ATOM 1150 C C   . THR A 1 156 ? -14.565 7.986   -14.168 1.00 95.66 156 A 1 
ATOM 1151 O O   . THR A 1 156 ? -13.975 8.812   -14.866 1.00 95.18 156 A 1 
ATOM 1152 C CB  . THR A 1 156 ? -14.129 9.179   -11.981 1.00 94.99 156 A 1 
ATOM 1153 O OG1 . THR A 1 156 ? -12.956 8.429   -11.820 1.00 91.81 156 A 1 
ATOM 1154 C CG2 . THR A 1 156 ? -14.655 9.562   -10.601 1.00 90.71 156 A 1 
ATOM 1155 N N   . GLY A 1 157 ? -14.758 6.730   -14.583 1.00 95.63 157 A 1 
ATOM 1156 C CA  . GLY A 1 157 ? -14.143 6.161   -15.780 1.00 95.65 157 A 1 
ATOM 1157 C C   . GLY A 1 157 ? -14.517 6.851   -17.095 1.00 96.29 157 A 1 
ATOM 1158 O O   . GLY A 1 157 ? -13.733 6.818   -18.043 1.00 95.74 157 A 1 
ATOM 1159 N N   . LEU A 1 158 ? -15.661 7.542   -17.169 1.00 96.23 158 A 1 
ATOM 1160 C CA  . LEU A 1 158 ? -16.010 8.344   -18.354 1.00 96.19 158 A 1 
ATOM 1161 C C   . LEU A 1 158 ? -15.176 9.624   -18.485 1.00 96.50 158 A 1 
ATOM 1162 O O   . LEU A 1 158 ? -15.088 10.167  -19.586 1.00 96.05 158 A 1 
ATOM 1163 C CB  . LEU A 1 158 ? -17.510 8.689   -18.354 1.00 95.58 158 A 1 
ATOM 1164 C CG  . LEU A 1 158 ? -18.447 7.498   -18.610 1.00 93.31 158 A 1 
ATOM 1165 C CD1 . LEU A 1 158 ? -19.893 7.986   -18.586 1.00 91.10 158 A 1 
ATOM 1166 C CD2 . LEU A 1 158 ? -18.199 6.840   -19.969 1.00 90.98 158 A 1 
ATOM 1167 N N   . THR A 1 159 ? -14.540 10.103  -17.423 1.00 96.90 159 A 1 
ATOM 1168 C CA  . THR A 1 159 ? -13.806 11.380  -17.421 1.00 97.19 159 A 1 
ATOM 1169 C C   . THR A 1 159 ? -12.754 11.450  -18.537 1.00 97.10 159 A 1 
ATOM 1170 O O   . THR A 1 159 ? -12.831 12.383  -19.338 1.00 96.78 159 A 1 
ATOM 1171 C CB  . THR A 1 159 ? -13.193 11.692  -16.043 1.00 97.20 159 A 1 
ATOM 1172 O OG1 . THR A 1 159 ? -14.172 11.638  -15.042 1.00 94.57 159 A 1 
ATOM 1173 C CG2 . THR A 1 159 ? -12.557 13.080  -15.987 1.00 94.84 159 A 1 
ATOM 1174 N N   . PRO A 1 160 ? -11.831 10.477  -18.704 1.00 97.60 160 A 1 
ATOM 1175 C CA  . PRO A 1 160 ? -10.834 10.537  -19.778 1.00 97.39 160 A 1 
ATOM 1176 C C   . PRO A 1 160 ? -11.433 10.535  -21.189 1.00 97.10 160 A 1 
ATOM 1177 O O   . PRO A 1 160 ? -10.938 11.229  -22.075 1.00 96.49 160 A 1 
ATOM 1178 C CB  . PRO A 1 160 ? -9.938  9.309   -19.571 1.00 97.05 160 A 1 
ATOM 1179 C CG  . PRO A 1 160 ? -10.090 8.992   -18.090 1.00 95.76 160 A 1 
ATOM 1180 C CD  . PRO A 1 160 ? -11.559 9.321   -17.855 1.00 97.38 160 A 1 
ATOM 1181 N N   . LEU A 1 161 ? -12.504 9.766   -21.406 1.00 96.60 161 A 1 
ATOM 1182 C CA  . LEU A 1 161 ? -13.197 9.704   -22.695 1.00 96.10 161 A 1 
ATOM 1183 C C   . LEU A 1 161 ? -13.824 11.057  -23.041 1.00 96.01 161 A 1 
ATOM 1184 O O   . LEU A 1 161 ? -13.599 11.585  -24.133 1.00 95.40 161 A 1 
ATOM 1185 C CB  . LEU A 1 161 ? -14.229 8.564   -22.658 1.00 95.42 161 A 1 
ATOM 1186 C CG  . LEU A 1 161 ? -15.031 8.386   -23.964 1.00 94.01 161 A 1 
ATOM 1187 C CD1 . LEU A 1 161 ? -15.561 6.965   -24.046 1.00 88.98 161 A 1 
ATOM 1188 C CD2 . LEU A 1 161 ? -16.262 9.306   -24.051 1.00 88.19 161 A 1 
ATOM 1189 N N   . LEU A 1 162 ? -14.577 11.629  -22.104 1.00 96.20 162 A 1 
ATOM 1190 C CA  . LEU A 1 162 ? -15.262 12.905  -22.299 1.00 95.95 162 A 1 
ATOM 1191 C C   . LEU A 1 162 ? -14.262 14.060  -22.446 1.00 96.08 162 A 1 
ATOM 1192 O O   . LEU A 1 162 ? -14.472 14.937  -23.277 1.00 95.73 162 A 1 
ATOM 1193 C CB  . LEU A 1 162 ? -16.244 13.138  -21.141 1.00 95.99 162 A 1 
ATOM 1194 C CG  . LEU A 1 162 ? -17.410 12.135  -21.030 1.00 95.14 162 A 1 
ATOM 1195 C CD1 . LEU A 1 162 ? -18.266 12.484  -19.813 1.00 93.47 162 A 1 
ATOM 1196 C CD2 . LEU A 1 162 ? -18.309 12.136  -22.266 1.00 93.32 162 A 1 
ATOM 1197 N N   . MET A 1 163 ? -13.124 14.026  -21.729 1.00 96.58 163 A 1 
ATOM 1198 C CA  . MET A 1 163 ? -12.024 14.986  -21.904 1.00 96.65 163 A 1 
ATOM 1199 C C   . MET A 1 163 ? -11.457 14.962  -23.325 1.00 96.18 163 A 1 
ATOM 1200 O O   . MET A 1 163 ? -11.306 16.012  -23.947 1.00 95.36 163 A 1 
ATOM 1201 C CB  . MET A 1 163 ? -10.886 14.688  -20.918 1.00 96.92 163 A 1 
ATOM 1202 C CG  . MET A 1 163 ? -11.192 15.144  -19.494 1.00 95.98 163 A 1 
ATOM 1203 S SD  . MET A 1 163 ? -9.924  14.670  -18.296 1.00 95.66 163 A 1 
ATOM 1204 C CE  . MET A 1 163 ? -8.511  15.638  -18.880 1.00 89.58 163 A 1 
ATOM 1205 N N   . LYS A 1 164 ? -11.174 13.767  -23.866 1.00 96.25 164 A 1 
ATOM 1206 C CA  . LYS A 1 164 ? -10.700 13.620  -25.251 1.00 95.19 164 A 1 
ATOM 1207 C C   . LYS A 1 164 ? -11.731 14.100  -26.261 1.00 95.31 164 A 1 
ATOM 1208 O O   . LYS A 1 164 ? -11.361 14.715  -27.255 1.00 94.08 164 A 1 
ATOM 1209 C CB  . LYS A 1 164 ? -10.336 12.160  -25.545 1.00 93.61 164 A 1 
ATOM 1210 C CG  . LYS A 1 164 ? -8.967  11.827  -24.955 1.00 83.74 164 A 1 
ATOM 1211 C CD  . LYS A 1 164 ? -8.538  10.407  -25.326 1.00 80.34 164 A 1 
ATOM 1212 C CE  . LYS A 1 164 ? -7.115  10.226  -24.804 1.00 72.62 164 A 1 
ATOM 1213 N NZ  . LYS A 1 164 ? -6.633  8.836   -24.940 1.00 64.90 164 A 1 
ATOM 1214 N N   . HIS A 1 165 ? -13.005 13.817  -26.018 1.00 95.27 165 A 1 
ATOM 1215 C CA  . HIS A 1 165 ? -14.078 14.266  -26.898 1.00 94.80 165 A 1 
ATOM 1216 C C   . HIS A 1 165 ? -14.208 15.793  -26.930 1.00 94.95 165 A 1 
ATOM 1217 O O   . HIS A 1 165 ? -14.345 16.360  -28.007 1.00 94.18 165 A 1 
ATOM 1218 C CB  . HIS A 1 165 ? -15.393 13.610  -26.482 1.00 94.29 165 A 1 
ATOM 1219 C CG  . HIS A 1 165 ? -16.518 13.991  -27.412 1.00 92.49 165 A 1 
ATOM 1220 N ND1 . HIS A 1 165 ? -16.518 13.872  -28.784 1.00 82.72 165 A 1 
ATOM 1221 C CD2 . HIS A 1 165 ? -17.705 14.568  -27.056 1.00 82.93 165 A 1 
ATOM 1222 C CE1 . HIS A 1 165 ? -17.684 14.361  -29.241 1.00 84.98 165 A 1 
ATOM 1223 N NE2 . HIS A 1 165 ? -18.435 14.789  -28.225 1.00 86.51 165 A 1 
ATOM 1224 N N   . ALA A 1 166 ? -14.097 16.439  -25.775 1.00 95.59 166 A 1 
ATOM 1225 C CA  . ALA A 1 166 ? -14.147 17.892  -25.634 1.00 95.55 166 A 1 
ATOM 1226 C C   . ALA A 1 166 ? -12.850 18.599  -26.078 1.00 95.71 166 A 1 
ATOM 1227 O O   . ALA A 1 166 ? -12.824 19.819  -26.179 1.00 94.24 166 A 1 
ATOM 1228 C CB  . ALA A 1 166 ? -14.491 18.203  -24.175 1.00 95.41 166 A 1 
ATOM 1229 N N   . GLY A 1 167 ? -11.759 17.860  -26.333 1.00 95.53 167 A 1 
ATOM 1230 C CA  . GLY A 1 167 ? -10.483 18.444  -26.746 1.00 95.56 167 A 1 
ATOM 1231 C C   . GLY A 1 167 ? -9.800  19.297  -25.666 1.00 95.78 167 A 1 
ATOM 1232 O O   . GLY A 1 167 ? -9.091  20.246  -25.991 1.00 93.61 167 A 1 
ATOM 1233 N N   . VAL A 1 168 ? -10.014 18.989  -24.383 1.00 94.89 168 A 1 
ATOM 1234 C CA  . VAL A 1 168 ? -9.396  19.744  -23.279 1.00 94.47 168 A 1 
ATOM 1235 C C   . VAL A 1 168 ? -7.873  19.574  -23.266 1.00 94.74 168 A 1 
ATOM 1236 O O   . VAL A 1 168 ? -7.342  18.522  -23.616 1.00 92.26 168 A 1 
ATOM 1237 C CB  . VAL A 1 168 ? -9.997  19.416  -21.899 1.00 91.83 168 A 1 
ATOM 1238 C CG1 . VAL A 1 168 ? -11.500 19.698  -21.871 1.00 85.74 168 A 1 
ATOM 1239 C CG2 . VAL A 1 168 ? -9.752  17.974  -21.468 1.00 85.77 168 A 1 
ATOM 1240 N N   . HIS A 1 169 ? -7.156  20.620  -22.839 1.00 94.74 169 A 1 
ATOM 1241 C CA  . HIS A 1 169 ? -5.689  20.604  -22.799 1.00 93.91 169 A 1 
ATOM 1242 C C   . HIS A 1 169 ? -5.124  19.753  -21.649 1.00 94.74 169 A 1 
ATOM 1243 O O   . HIS A 1 169 ? -4.082  19.116  -21.812 1.00 93.11 169 A 1 
ATOM 1244 C CB  . HIS A 1 169 ? -5.182  22.048  -22.713 1.00 91.39 169 A 1 
ATOM 1245 C CG  . HIS A 1 169 ? -3.676  22.147  -22.740 1.00 78.25 169 A 1 
ATOM 1246 N ND1 . HIS A 1 169 ? -2.858  21.943  -23.829 1.00 66.29 169 A 1 
ATOM 1247 C CD2 . HIS A 1 169 ? -2.869  22.419  -21.668 1.00 64.11 169 A 1 
ATOM 1248 C CE1 . HIS A 1 169 ? -1.588  22.094  -23.426 1.00 58.85 169 A 1 
ATOM 1249 N NE2 . HIS A 1 169 ? -1.547  22.384  -22.119 1.00 60.46 169 A 1 
ATOM 1250 N N   . ALA A 1 170 ? -5.811  19.731  -20.502 1.00 94.32 170 A 1 
ATOM 1251 C CA  . ALA A 1 170 ? -5.415  18.952  -19.332 1.00 95.19 170 A 1 
ATOM 1252 C C   . ALA A 1 170 ? -5.209  17.470  -19.681 1.00 95.80 170 A 1 
ATOM 1253 O O   . ALA A 1 170 ? -5.972  16.890  -20.461 1.00 95.17 170 A 1 
ATOM 1254 C CB  . ALA A 1 170 ? -6.473  19.112  -18.233 1.00 94.81 170 A 1 
ATOM 1255 N N   . LYS A 1 171 ? -4.198  16.841  -19.075 1.00 96.72 171 A 1 
ATOM 1256 C CA  . LYS A 1 171 ? -3.926  15.411  -19.246 1.00 97.07 171 A 1 
ATOM 1257 C C   . LYS A 1 171 ? -4.740  14.585  -18.262 1.00 97.64 171 A 1 
ATOM 1258 O O   . LYS A 1 171 ? -5.015  15.021  -17.149 1.00 97.22 171 A 1 
ATOM 1259 C CB  . LYS A 1 171 ? -2.423  15.133  -19.128 1.00 96.67 171 A 1 
ATOM 1260 C CG  . LYS A 1 171 ? -1.572  15.878  -20.164 1.00 95.15 171 A 1 
ATOM 1261 C CD  . LYS A 1 171 ? -1.997  15.570  -21.601 1.00 92.09 171 A 1 
ATOM 1262 C CE  . LYS A 1 171 ? -1.077  16.288  -22.580 1.00 87.90 171 A 1 
ATOM 1263 N NZ  . LYS A 1 171 ? -1.564  16.116  -23.965 1.00 79.38 171 A 1 
ATOM 1264 N N   . SER A 1 172 ? -5.098  13.382  -18.676 1.00 97.13 172 A 1 
ATOM 1265 C CA  . SER A 1 172 ? -5.899  12.469  -17.867 1.00 97.37 172 A 1 
ATOM 1266 C C   . SER A 1 172 ? -5.057  11.342  -17.271 1.00 97.43 172 A 1 
ATOM 1267 O O   . SER A 1 172 ? -4.280  10.682  -17.959 1.00 96.83 172 A 1 
ATOM 1268 C CB  . SER A 1 172 ? -7.087  11.935  -18.669 1.00 96.94 172 A 1 
ATOM 1269 O OG  . SER A 1 172 ? -6.658  11.258  -19.831 1.00 95.65 172 A 1 
ATOM 1270 N N   . VAL A 1 173 ? -5.254  11.096  -15.979 1.00 97.07 173 A 1 
ATOM 1271 C CA  . VAL A 1 173 ? -4.776  9.893   -15.290 1.00 97.26 173 A 1 
ATOM 1272 C C   . VAL A 1 173 ? -5.993  9.150   -14.757 1.00 97.33 173 A 1 
ATOM 1273 O O   . VAL A 1 173 ? -6.906  9.771   -14.223 1.00 96.88 173 A 1 
ATOM 1274 C CB  . VAL A 1 173 ? -3.768  10.235  -14.176 1.00 96.87 173 A 1 
ATOM 1275 C CG1 . VAL A 1 173 ? -3.255  8.970   -13.475 1.00 95.38 173 A 1 
ATOM 1276 C CG2 . VAL A 1 173 ? -2.556  10.981  -14.748 1.00 95.31 173 A 1 
ATOM 1277 N N   . PHE A 1 174 ? -6.024  7.834   -14.917 1.00 96.71 174 A 1 
ATOM 1278 C CA  . PHE A 1 174 ? -7.092  6.984   -14.394 1.00 96.69 174 A 1 
ATOM 1279 C C   . PHE A 1 174 ? -6.512  5.921   -13.467 1.00 96.61 174 A 1 
ATOM 1280 O O   . PHE A 1 174 ? -5.656  5.148   -13.891 1.00 95.85 174 A 1 
ATOM 1281 C CB  . PHE A 1 174 ? -7.869  6.359   -15.562 1.00 96.38 174 A 1 
ATOM 1282 C CG  . PHE A 1 174 ? -9.004  5.463   -15.109 1.00 96.37 174 A 1 
ATOM 1283 C CD1 . PHE A 1 174 ? -8.953  4.074   -15.337 1.00 94.95 174 A 1 
ATOM 1284 C CD2 . PHE A 1 174 ? -10.104 6.018   -14.433 1.00 95.16 174 A 1 
ATOM 1285 C CE1 . PHE A 1 174 ? -10.003 3.250   -14.899 1.00 94.57 174 A 1 
ATOM 1286 C CE2 . PHE A 1 174 ? -11.151 5.192   -13.987 1.00 94.47 174 A 1 
ATOM 1287 C CZ  . PHE A 1 174 ? -11.104 3.810   -14.223 1.00 94.99 174 A 1 
ATOM 1288 N N   . THR A 1 175 ? -6.959  5.862   -12.213 1.00 95.94 175 A 1 
ATOM 1289 C CA  . THR A 1 175 ? -6.546  4.815   -11.263 1.00 95.44 175 A 1 
ATOM 1290 C C   . THR A 1 175 ? -7.614  3.740   -11.126 1.00 95.11 175 A 1 
ATOM 1291 O O   . THR A 1 175 ? -8.756  4.036   -10.783 1.00 94.13 175 A 1 
ATOM 1292 C CB  . THR A 1 175 ? -6.160  5.378   -9.889  1.00 94.71 175 A 1 
ATOM 1293 O OG1 . THR A 1 175 ? -5.008  6.165   -10.030 1.00 91.15 175 A 1 
ATOM 1294 C CG2 . THR A 1 175 ? -5.775  4.286   -8.888  1.00 90.53 175 A 1 
ATOM 1295 N N   . ILE A 1 176 ? -7.206  2.488   -11.331 1.00 94.89 176 A 1 
ATOM 1296 C CA  . ILE A 1 176 ? -7.989  1.286   -11.025 1.00 94.38 176 A 1 
ATOM 1297 C C   . ILE A 1 176 ? -7.741  0.931   -9.556  1.00 93.35 176 A 1 
ATOM 1298 O O   . ILE A 1 176 ? -6.638  0.503   -9.201  1.00 91.39 176 A 1 
ATOM 1299 C CB  . ILE A 1 176 ? -7.575  0.119   -11.952 1.00 94.39 176 A 1 
ATOM 1300 C CG1 . ILE A 1 176 ? -7.732  0.478   -13.446 1.00 93.33 176 A 1 
ATOM 1301 C CG2 . ILE A 1 176 ? -8.388  -1.145  -11.608 1.00 92.92 176 A 1 
ATOM 1302 C CD1 . ILE A 1 176 ? -7.014  -0.504  -14.380 1.00 91.42 176 A 1 
ATOM 1303 N N   . HIS A 1 177 ? -8.752  1.070   -8.714  1.00 91.32 177 A 1 
ATOM 1304 C CA  . HIS A 1 177 ? -8.680  0.670   -7.303  1.00 89.78 177 A 1 
ATOM 1305 C C   . HIS A 1 177 ? -9.049  -0.792  -7.103  1.00 89.12 177 A 1 
ATOM 1306 O O   . HIS A 1 177 ? -8.413  -1.491  -6.320  1.00 85.34 177 A 1 
ATOM 1307 C CB  . HIS A 1 177 ? -9.572  1.585   -6.458  1.00 88.85 177 A 1 
ATOM 1308 C CG  . HIS A 1 177 ? -8.960  2.948   -6.319  1.00 88.93 177 A 1 
ATOM 1309 N ND1 . HIS A 1 177 ? -8.019  3.291   -5.379  1.00 78.05 177 A 1 
ATOM 1310 C CD2 . HIS A 1 177 ? -9.117  4.005   -7.163  1.00 78.91 177 A 1 
ATOM 1311 C CE1 . HIS A 1 177 ? -7.602  4.531   -5.675  1.00 80.89 177 A 1 
ATOM 1312 N NE2 . HIS A 1 177 ? -8.250  5.002   -6.746  1.00 81.55 177 A 1 
ATOM 1313 N N   . ASN A 1 178 ? -10.059 -1.265  -7.835  1.00 87.68 178 A 1 
ATOM 1314 C CA  . ASN A 1 178 ? -10.462 -2.664  -7.818  1.00 87.24 178 A 1 
ATOM 1315 C C   . ASN A 1 178 ? -11.132 -3.053  -9.143  1.00 87.49 178 A 1 
ATOM 1316 O O   . ASN A 1 178 ? -12.276 -2.681  -9.399  1.00 85.49 178 A 1 
ATOM 1317 C CB  . ASN A 1 178 ? -11.387 -2.887  -6.612  1.00 84.56 178 A 1 
ATOM 1318 C CG  . ASN A 1 178 ? -11.734 -4.349  -6.403  1.00 82.65 178 A 1 
ATOM 1319 O OD1 . ASN A 1 178 ? -11.566 -5.205  -7.254  1.00 77.38 178 A 1 
ATOM 1320 N ND2 . ASN A 1 178 ? -12.233 -4.691  -5.241  1.00 76.04 178 A 1 
ATOM 1321 N N   . LEU A 1 179 ? -10.449 -3.859  -9.957  1.00 88.44 179 A 1 
ATOM 1322 C CA  . LEU A 1 179 ? -10.929 -4.269  -11.280 1.00 89.13 179 A 1 
ATOM 1323 C C   . LEU A 1 179 ? -12.178 -5.175  -11.239 1.00 89.18 179 A 1 
ATOM 1324 O O   . LEU A 1 179 ? -12.871 -5.294  -12.247 1.00 86.25 179 A 1 
ATOM 1325 C CB  . LEU A 1 179 ? -9.762  -4.950  -12.017 1.00 88.06 179 A 1 
ATOM 1326 C CG  . LEU A 1 179 ? -10.007 -5.182  -13.515 1.00 87.58 179 A 1 
ATOM 1327 C CD1 . LEU A 1 179 ? -10.063 -3.873  -14.305 1.00 84.73 179 A 1 
ATOM 1328 C CD2 . LEU A 1 179 ? -8.877  -6.036  -14.083 1.00 85.91 179 A 1 
ATOM 1329 N N   . ALA A 1 180 ? -12.492 -5.785  -10.093 1.00 89.31 180 A 1 
ATOM 1330 C CA  . ALA A 1 180 ? -13.705 -6.595  -9.946  1.00 87.24 180 A 1 
ATOM 1331 C C   . ALA A 1 180 ? -14.998 -5.767  -10.090 1.00 87.05 180 A 1 
ATOM 1332 O O   . ALA A 1 180 ? -16.040 -6.313  -10.439 1.00 85.25 180 A 1 
ATOM 1333 C CB  . ALA A 1 180 ? -13.656 -7.313  -8.593  1.00 86.44 180 A 1 
ATOM 1334 N N   . PHE A 1 181 ? -14.937 -4.453  -9.871  1.00 88.12 181 A 1 
ATOM 1335 C CA  . PHE A 1 181 ? -16.060 -3.533  -10.059 1.00 87.49 181 A 1 
ATOM 1336 C C   . PHE A 1 181 ? -15.845 -2.701  -11.323 1.00 88.71 181 A 1 
ATOM 1337 O O   . PHE A 1 181 ? -14.987 -1.824  -11.367 1.00 87.06 181 A 1 
ATOM 1338 C CB  . PHE A 1 181 ? -16.222 -2.653  -8.819  1.00 85.07 181 A 1 
ATOM 1339 C CG  . PHE A 1 181 ? -16.445 -3.431  -7.537  1.00 81.49 181 A 1 
ATOM 1340 C CD1 . PHE A 1 181 ? -17.686 -4.045  -7.286  1.00 77.36 181 A 1 
ATOM 1341 C CD2 . PHE A 1 181 ? -15.403 -3.559  -6.599  1.00 76.71 181 A 1 
ATOM 1342 C CE1 . PHE A 1 181 ? -17.884 -4.774  -6.098  1.00 73.73 181 A 1 
ATOM 1343 C CE2 . PHE A 1 181 ? -15.602 -4.288  -5.412  1.00 73.94 181 A 1 
ATOM 1344 C CZ  . PHE A 1 181 ? -16.842 -4.895  -5.161  1.00 74.77 181 A 1 
ATOM 1345 N N   . GLN A 1 182 ? -16.620 -2.963  -12.367 1.00 86.34 182 A 1 
ATOM 1346 C CA  . GLN A 1 182 ? -16.365 -2.419  -13.708 1.00 88.30 182 A 1 
ATOM 1347 C C   . GLN A 1 182 ? -17.353 -1.332  -14.145 1.00 89.70 182 A 1 
ATOM 1348 O O   . GLN A 1 182 ? -17.105 -0.643  -15.139 1.00 85.53 182 A 1 
ATOM 1349 C CB  . GLN A 1 182 ? -16.346 -3.579  -14.706 1.00 86.30 182 A 1 
ATOM 1350 C CG  . GLN A 1 182 ? -15.204 -4.566  -14.420 1.00 87.32 182 A 1 
ATOM 1351 C CD  . GLN A 1 182 ? -15.217 -5.752  -15.372 1.00 85.64 182 A 1 
ATOM 1352 O OE1 . GLN A 1 182 ? -16.148 -5.972  -16.137 1.00 78.10 182 A 1 
ATOM 1353 N NE2 . GLN A 1 182 ? -14.188 -6.566  -15.363 1.00 77.17 182 A 1 
ATOM 1354 N N   . GLY A 1 183 ? -18.464 -1.151  -13.424 1.00 88.72 183 A 1 
ATOM 1355 C CA  . GLY A 1 183 ? -19.511 -0.205  -13.807 1.00 89.10 183 A 1 
ATOM 1356 C C   . GLY A 1 183 ? -20.094 -0.528  -15.181 1.00 90.98 183 A 1 
ATOM 1357 O O   . GLY A 1 183 ? -20.054 0.312   -16.082 1.00 89.65 183 A 1 
ATOM 1358 N N   . ASN A 1 184 ? -20.588 -1.748  -15.354 1.00 90.51 184 A 1 
ATOM 1359 C CA  . ASN A 1 184 ? -21.210 -2.212  -16.595 1.00 90.63 184 A 1 
ATOM 1360 C C   . ASN A 1 184 ? -22.704 -1.865  -16.601 1.00 90.52 184 A 1 
ATOM 1361 O O   . ASN A 1 184 ? -23.434 -2.209  -15.674 1.00 89.34 184 A 1 
ATOM 1362 C CB  . ASN A 1 184 ? -20.954 -3.718  -16.773 1.00 89.71 184 A 1 
ATOM 1363 C CG  . ASN A 1 184 ? -19.486 -4.060  -16.974 1.00 88.46 184 A 1 
ATOM 1364 O OD1 . ASN A 1 184 ? -18.671 -3.252  -17.386 1.00 82.95 184 A 1 
ATOM 1365 N ND2 . ASN A 1 184 ? -19.094 -5.283  -16.692 1.00 82.41 184 A 1 
ATOM 1366 N N   . TYR A 1 185 ? -23.162 -1.197  -17.665 1.00 91.60 185 A 1 
ATOM 1367 C CA  . TYR A 1 185 ? -24.548 -0.757  -17.842 1.00 91.69 185 A 1 
ATOM 1368 C C   . TYR A 1 185 ? -25.053 -1.091  -19.248 1.00 91.80 185 A 1 
ATOM 1369 O O   . TYR A 1 185 ? -24.270 -1.407  -20.141 1.00 90.21 185 A 1 
ATOM 1370 C CB  . TYR A 1 185 ? -24.646 0.747   -17.563 1.00 91.74 185 A 1 
ATOM 1371 C CG  . TYR A 1 185 ? -24.282 1.137   -16.145 1.00 91.84 185 A 1 
ATOM 1372 C CD1 . TYR A 1 185 ? -25.218 0.964   -15.107 1.00 88.65 185 A 1 
ATOM 1373 C CD2 . TYR A 1 185 ? -23.003 1.649   -15.858 1.00 89.47 185 A 1 
ATOM 1374 C CE1 . TYR A 1 185 ? -24.879 1.302   -13.784 1.00 87.93 185 A 1 
ATOM 1375 C CE2 . TYR A 1 185 ? -22.658 1.988   -14.534 1.00 88.46 185 A 1 
ATOM 1376 C CZ  . TYR A 1 185 ? -23.597 1.813   -13.497 1.00 89.59 185 A 1 
ATOM 1377 O OH  . TYR A 1 185 ? -23.271 2.136   -12.220 1.00 87.88 185 A 1 
ATOM 1378 N N   . ALA A 1 186 ? -26.365 -1.007  -19.464 1.00 89.99 186 A 1 
ATOM 1379 C CA  . ALA A 1 186 ? -26.943 -1.227  -20.788 1.00 89.74 186 A 1 
ATOM 1380 C C   . ALA A 1 186 ? -26.345 -0.250  -21.819 1.00 89.85 186 A 1 
ATOM 1381 O O   . ALA A 1 186 ? -26.310 0.959   -21.586 1.00 88.97 186 A 1 
ATOM 1382 C CB  . ALA A 1 186 ? -28.468 -1.093  -20.693 1.00 89.00 186 A 1 
ATOM 1383 N N   . LEU A 1 187 ? -25.925 -0.762  -22.973 1.00 89.29 187 A 1 
ATOM 1384 C CA  . LEU A 1 187 ? -25.291 0.034   -24.032 1.00 89.08 187 A 1 
ATOM 1385 C C   . LEU A 1 187 ? -26.201 1.173   -24.527 1.00 89.59 187 A 1 
ATOM 1386 O O   . LEU A 1 187 ? -25.724 2.254   -24.864 1.00 88.26 187 A 1 
ATOM 1387 C CB  . LEU A 1 187 ? -24.891 -0.923  -25.172 1.00 87.49 187 A 1 
ATOM 1388 C CG  . LEU A 1 187 ? -24.014 -0.286  -26.264 1.00 82.88 187 A 1 
ATOM 1389 C CD1 . LEU A 1 187 ? -22.659 0.163   -25.721 1.00 78.93 187 A 1 
ATOM 1390 C CD2 . LEU A 1 187 ? -23.759 -1.310  -27.374 1.00 79.56 187 A 1 
ATOM 1391 N N   . SER A 1 188 ? -27.519 0.954   -24.492 1.00 89.46 188 A 1 
ATOM 1392 C CA  . SER A 1 188 ? -28.536 1.953   -24.853 1.00 89.30 188 A 1 
ATOM 1393 C C   . SER A 1 188 ? -28.516 3.217   -23.984 1.00 89.69 188 A 1 
ATOM 1394 O O   . SER A 1 188 ? -29.021 4.254   -24.416 1.00 88.96 188 A 1 
ATOM 1395 C CB  . SER A 1 188 ? -29.929 1.316   -24.778 1.00 89.45 188 A 1 
ATOM 1396 O OG  . SER A 1 188 ? -30.172 0.789   -23.485 1.00 86.91 188 A 1 
ATOM 1397 N N   . LEU A 1 189 ? -27.919 3.177   -22.791 1.00 89.65 189 A 1 
ATOM 1398 C CA  . LEU A 1 189 ? -27.771 4.358   -21.934 1.00 89.76 189 A 1 
ATOM 1399 C C   . LEU A 1 189 ? -26.675 5.307   -22.431 1.00 90.51 189 A 1 
ATOM 1400 O O   . LEU A 1 189 ? -26.689 6.477   -22.058 1.00 89.37 189 A 1 
ATOM 1401 C CB  . LEU A 1 189 ? -27.496 3.932   -20.480 1.00 89.52 189 A 1 
ATOM 1402 C CG  . LEU A 1 189 ? -28.650 3.171   -19.803 1.00 87.04 189 A 1 
ATOM 1403 C CD1 . LEU A 1 189 ? -28.219 2.737   -18.400 1.00 82.36 189 A 1 
ATOM 1404 C CD2 . LEU A 1 189 ? -29.912 4.030   -19.667 1.00 82.33 189 A 1 
ATOM 1405 N N   . GLY A 1 190 ? -25.750 4.857   -23.286 1.00 89.07 190 A 1 
ATOM 1406 C CA  . GLY A 1 190 ? -24.548 5.605   -23.660 1.00 88.67 190 A 1 
ATOM 1407 C C   . GLY A 1 190 ? -24.809 7.053   -24.089 1.00 89.94 190 A 1 
ATOM 1408 O O   . GLY A 1 190 ? -24.177 7.972   -23.559 1.00 89.01 190 A 1 
ATOM 1409 N N   . ALA A 1 191 ? -25.791 7.278   -24.974 1.00 90.30 191 A 1 
ATOM 1410 C CA  . ALA A 1 191 ? -26.153 8.625   -25.423 1.00 90.16 191 A 1 
ATOM 1411 C C   . ALA A 1 191 ? -26.614 9.528   -24.259 1.00 91.16 191 A 1 
ATOM 1412 O O   . ALA A 1 191 ? -26.170 10.667  -24.150 1.00 89.97 191 A 1 
ATOM 1413 C CB  . ALA A 1 191 ? -27.230 8.498   -26.503 1.00 88.58 191 A 1 
ATOM 1414 N N   . SER A 1 192 ? -27.437 9.007   -23.339 1.00 92.11 192 A 1 
ATOM 1415 C CA  . SER A 1 192 ? -27.900 9.760   -22.158 1.00 92.13 192 A 1 
ATOM 1416 C C   . SER A 1 192 ? -26.784 10.061  -21.146 1.00 92.96 192 A 1 
ATOM 1417 O O   . SER A 1 192 ? -26.882 11.016  -20.382 1.00 91.56 192 A 1 
ATOM 1418 C CB  . SER A 1 192 ? -29.056 9.027   -21.472 1.00 91.03 192 A 1 
ATOM 1419 O OG  . SER A 1 192 ? -28.632 7.856   -20.796 1.00 82.90 192 A 1 
ATOM 1420 N N   . LEU A 1 193 ? -25.694 9.292   -21.179 1.00 91.20 193 A 1 
ATOM 1421 C CA  . LEU A 1 193 ? -24.490 9.527   -20.375 1.00 91.67 193 A 1 
ATOM 1422 C C   . LEU A 1 193 ? -23.526 10.541  -21.019 1.00 92.38 193 A 1 
ATOM 1423 O O   . LEU A 1 193 ? -22.471 10.831  -20.458 1.00 91.38 193 A 1 
ATOM 1424 C CB  . LEU A 1 193 ? -23.784 8.186   -20.084 1.00 92.06 193 A 1 
ATOM 1425 C CG  . LEU A 1 193 ? -24.647 7.090   -19.430 1.00 91.64 193 A 1 
ATOM 1426 C CD1 . LEU A 1 193 ? -23.787 5.866   -19.119 1.00 88.00 193 A 1 
ATOM 1427 C CD2 . LEU A 1 193 ? -25.322 7.547   -18.141 1.00 88.62 193 A 1 
ATOM 1428 N N   . GLY A 1 194 ? -23.860 11.073  -22.201 1.00 91.13 194 A 1 
ATOM 1429 C CA  . GLY A 1 194 ? -23.009 11.993  -22.960 1.00 90.43 194 A 1 
ATOM 1430 C C   . GLY A 1 194 ? -21.888 11.309  -23.748 1.00 91.81 194 A 1 
ATOM 1431 O O   . GLY A 1 194 ? -20.957 11.978  -24.195 1.00 90.05 194 A 1 
ATOM 1432 N N   . VAL A 1 195 ? -21.948 9.982   -23.917 1.00 90.38 195 A 1 
ATOM 1433 C CA  . VAL A 1 195 ? -20.941 9.234   -24.683 1.00 90.52 195 A 1 
ATOM 1434 C C   . VAL A 1 195 ? -21.201 9.414   -26.181 1.00 90.54 195 A 1 
ATOM 1435 O O   . VAL A 1 195 ? -22.303 9.129   -26.648 1.00 90.18 195 A 1 
ATOM 1436 C CB  . VAL A 1 195 ? -20.923 7.744   -24.306 1.00 90.50 195 A 1 
ATOM 1437 C CG1 . VAL A 1 195 ? -19.841 6.990   -25.091 1.00 86.60 195 A 1 
ATOM 1438 C CG2 . VAL A 1 195 ? -20.637 7.554   -22.812 1.00 86.26 195 A 1 
ATOM 1439 N N   . PRO A 1 196 ? -20.200 9.852   -26.971 1.00 91.21 196 A 1 
ATOM 1440 C CA  . PRO A 1 196 ? -20.343 9.957   -28.418 1.00 89.54 196 A 1 
ATOM 1441 C C   . PRO A 1 196 ? -20.641 8.602   -29.071 1.00 89.54 196 A 1 
ATOM 1442 O O   . PRO A 1 196 ? -19.989 7.610   -28.748 1.00 88.50 196 A 1 
ATOM 1443 C CB  . PRO A 1 196 ? -19.016 10.521  -28.925 1.00 88.50 196 A 1 
ATOM 1444 C CG  . PRO A 1 196 ? -18.431 11.216  -27.699 1.00 87.07 196 A 1 
ATOM 1445 C CD  . PRO A 1 196 ? -18.918 10.372  -26.536 1.00 89.26 196 A 1 
ATOM 1446 N N   . GLU A 1 197 ? -21.538 8.577   -30.055 1.00 87.82 197 A 1 
ATOM 1447 C CA  . GLU A 1 197 ? -22.011 7.356   -30.727 1.00 87.66 197 A 1 
ATOM 1448 C C   . GLU A 1 197 ? -20.869 6.475   -31.267 1.00 87.34 197 A 1 
ATOM 1449 O O   . GLU A 1 197 ? -20.895 5.259   -31.112 1.00 84.37 197 A 1 
ATOM 1450 C CB  . GLU A 1 197 ? -22.952 7.783   -31.857 1.00 85.49 197 A 1 
ATOM 1451 C CG  . GLU A 1 197 ? -23.664 6.604   -32.536 1.00 74.83 197 A 1 
ATOM 1452 C CD  . GLU A 1 197 ? -24.628 7.055   -33.648 1.00 69.35 197 A 1 
ATOM 1453 O OE1 . GLU A 1 197 ? -25.318 6.174   -34.198 1.00 60.95 197 A 1 
ATOM 1454 O OE2 . GLU A 1 197 ? -24.650 8.273   -33.949 1.00 61.53 197 A 1 
ATOM 1455 N N   . LYS A 1 198 ? -19.805 7.088   -31.795 1.00 88.51 198 A 1 
ATOM 1456 C CA  . LYS A 1 198 ? -18.623 6.371   -32.303 1.00 88.08 198 A 1 
ATOM 1457 C C   . LYS A 1 198 ? -17.932 5.472   -31.269 1.00 88.67 198 A 1 
ATOM 1458 O O   . LYS A 1 198 ? -17.193 4.580   -31.649 1.00 86.16 198 A 1 
ATOM 1459 C CB  . LYS A 1 198 ? -17.623 7.372   -32.911 1.00 86.30 198 A 1 
ATOM 1460 C CG  . LYS A 1 198 ? -16.972 8.277   -31.856 1.00 84.64 198 A 1 
ATOM 1461 C CD  . LYS A 1 198 ? -15.954 9.232   -32.491 1.00 82.02 198 A 1 
ATOM 1462 C CE  . LYS A 1 198 ? -15.336 10.085  -31.388 1.00 74.73 198 A 1 
ATOM 1463 N NZ  . LYS A 1 198 ? -14.381 11.087  -31.919 1.00 67.89 198 A 1 
ATOM 1464 N N   . TRP A 1 199 ? -18.136 5.719   -29.962 1.00 89.43 199 A 1 
ATOM 1465 C CA  . TRP A 1 199 ? -17.567 4.908   -28.882 1.00 88.21 199 A 1 
ATOM 1466 C C   . TRP A 1 199 ? -18.548 3.881   -28.309 1.00 87.81 199 A 1 
ATOM 1467 O O   . TRP A 1 199 ? -18.212 3.192   -27.351 1.00 83.00 199 A 1 
ATOM 1468 C CB  . TRP A 1 199 ? -17.025 5.820   -27.780 1.00 87.47 199 A 1 
ATOM 1469 C CG  . TRP A 1 199 ? -16.013 6.845   -28.191 1.00 86.70 199 A 1 
ATOM 1470 C CD1 . TRP A 1 199 ? -16.011 8.136   -27.802 1.00 77.93 199 A 1 
ATOM 1471 C CD2 . TRP A 1 199 ? -14.825 6.683   -29.029 1.00 83.32 199 A 1 
ATOM 1472 N NE1 . TRP A 1 199 ? -14.913 8.783   -28.324 1.00 76.16 199 A 1 
ATOM 1473 C CE2 . TRP A 1 199 ? -14.143 7.938   -29.092 1.00 80.40 199 A 1 
ATOM 1474 C CE3 . TRP A 1 199 ? -14.249 5.603   -29.742 1.00 76.12 199 A 1 
ATOM 1475 C CZ2 . TRP A 1 199 ? -12.956 8.109   -29.813 1.00 77.45 199 A 1 
ATOM 1476 C CZ3 . TRP A 1 199 ? -13.061 5.770   -30.473 1.00 70.44 199 A 1 
ATOM 1477 C CH2 . TRP A 1 199 ? -12.416 7.018   -30.506 1.00 71.54 199 A 1 
ATOM 1478 N N   . LEU A 1 200 ? -19.743 3.778   -28.887 1.00 84.64 200 A 1 
ATOM 1479 C CA  . LEU A 1 200 ? -20.791 2.819   -28.521 1.00 83.56 200 A 1 
ATOM 1480 C C   . LEU A 1 200 ? -20.936 1.688   -29.547 1.00 83.74 200 A 1 
ATOM 1481 O O   . LEU A 1 200 ? -21.787 0.819   -29.394 1.00 80.54 200 A 1 
ATOM 1482 C CB  . LEU A 1 200 ? -22.120 3.571   -28.325 1.00 83.32 200 A 1 
ATOM 1483 C CG  . LEU A 1 200 ? -22.090 4.663   -27.242 1.00 82.37 200 A 1 
ATOM 1484 C CD1 . LEU A 1 200 ? -23.408 5.435   -27.251 1.00 78.82 200 A 1 
ATOM 1485 C CD2 . LEU A 1 200 ? -21.869 4.077   -25.845 1.00 81.39 200 A 1 
ATOM 1486 N N   . VAL A 1 201 ? -20.113 1.691   -30.597 1.00 82.26 201 A 1 
ATOM 1487 C CA  . VAL A 1 201 ? -20.076 0.621   -31.602 1.00 80.61 201 A 1 
ATOM 1488 C C   . VAL A 1 201 ? -19.519 -0.671  -31.000 1.00 80.48 201 A 1 
ATOM 1489 O O   . VAL A 1 201 ? -18.870 -0.652  -29.952 1.00 77.26 201 A 1 
ATOM 1490 C CB  . VAL A 1 201 ? -19.281 1.040   -32.849 1.00 79.19 201 A 1 
ATOM 1491 C CG1 . VAL A 1 201 ? -19.875 2.299   -33.488 1.00 76.25 201 A 1 
ATOM 1492 C CG2 . VAL A 1 201 ? -17.792 1.273   -32.566 1.00 76.33 201 A 1 
ATOM 1493 N N   . HIS A 1 202 ? -19.734 -1.791  -31.664 1.00 75.19 202 A 1 
ATOM 1494 C CA  . HIS A 1 202 ? -19.222 -3.087  -31.221 1.00 73.89 202 A 1 
ATOM 1495 C C   . HIS A 1 202 ? -17.687 -3.072  -31.081 1.00 73.71 202 A 1 
ATOM 1496 O O   . HIS A 1 202 ? -16.981 -2.604  -31.978 1.00 70.02 202 A 1 
ATOM 1497 C CB  . HIS A 1 202 ? -19.698 -4.163  -32.201 1.00 69.21 202 A 1 
ATOM 1498 C CG  . HIS A 1 202 ? -19.489 -5.559  -31.686 1.00 62.36 202 A 1 
ATOM 1499 N ND1 . HIS A 1 202 ? -18.328 -6.282  -31.724 1.00 52.88 202 A 1 
ATOM 1500 C CD2 . HIS A 1 202 ? -20.428 -6.350  -31.076 1.00 50.61 202 A 1 
ATOM 1501 C CE1 . HIS A 1 202 ? -18.546 -7.470  -31.142 1.00 49.34 202 A 1 
ATOM 1502 N NE2 . HIS A 1 202 ? -19.821 -7.560  -30.738 1.00 51.59 202 A 1 
ATOM 1503 N N   . ALA A 1 203 ? -17.140 -3.618  -29.996 1.00 75.75 203 A 1 
ATOM 1504 C CA  . ALA A 1 203 ? -15.704 -3.542  -29.695 1.00 73.69 203 A 1 
ATOM 1505 C C   . ALA A 1 203 ? -14.797 -4.192  -30.758 1.00 75.25 203 A 1 
ATOM 1506 O O   . ALA A 1 203 ? -13.649 -3.779  -30.920 1.00 73.95 203 A 1 
ATOM 1507 C CB  . ALA A 1 203 ? -15.460 -4.174  -28.322 1.00 70.38 203 A 1 
ATOM 1508 N N   . LEU A 1 204 ? -15.304 -5.175  -31.518 1.00 71.28 204 A 1 
ATOM 1509 C CA  . LEU A 1 204 ? -14.575 -5.776  -32.644 1.00 71.05 204 A 1 
ATOM 1510 C C   . LEU A 1 204 ? -14.449 -4.841  -33.860 1.00 72.81 204 A 1 
ATOM 1511 O O   . LEU A 1 204 ? -13.556 -5.041  -34.676 1.00 72.29 204 A 1 
ATOM 1512 C CB  . LEU A 1 204 ? -15.266 -7.083  -33.074 1.00 71.09 204 A 1 
ATOM 1513 C CG  . LEU A 1 204 ? -15.259 -8.207  -32.023 1.00 64.63 204 A 1 
ATOM 1514 C CD1 . LEU A 1 204 ? -16.020 -9.411  -32.573 1.00 58.87 204 A 1 
ATOM 1515 C CD2 . LEU A 1 204 ? -13.842 -8.661  -31.663 1.00 63.17 204 A 1 
ATOM 1516 N N   . SER A 1 205 ? -15.327 -3.851  -33.994 1.00 76.78 205 A 1 
ATOM 1517 C CA  . SER A 1 205 ? -15.251 -2.863  -35.079 1.00 77.21 205 A 1 
ATOM 1518 C C   . SER A 1 205 ? -14.328 -1.689  -34.736 1.00 78.24 205 A 1 
ATOM 1519 O O   . SER A 1 205 ? -13.636 -1.187  -35.615 1.00 75.65 205 A 1 
ATOM 1520 C CB  . SER A 1 205 ? -16.643 -2.365  -35.475 1.00 76.17 205 A 1 
ATOM 1521 O OG  . SER A 1 205 ? -17.284 -1.634  -34.455 1.00 69.07 205 A 1 
ATOM 1522 N N   . ASP A 1 206 ? -14.262 -1.287  -33.466 1.00 80.96 206 A 1 
ATOM 1523 C CA  . ASP A 1 206 ? -13.305 -0.306  -32.952 1.00 82.38 206 A 1 
ATOM 1524 C C   . ASP A 1 206 ? -12.846 -0.692  -31.532 1.00 81.91 206 A 1 
ATOM 1525 O O   . ASP A 1 206 ? -13.639 -0.638  -30.587 1.00 78.28 206 A 1 
ATOM 1526 C CB  . ASP A 1 206 ? -13.895 1.118   -32.990 1.00 80.27 206 A 1 
ATOM 1527 C CG  . ASP A 1 206 ? -12.848 2.208   -32.694 1.00 80.58 206 A 1 
ATOM 1528 O OD1 . ASP A 1 206 ? -11.789 1.911   -32.083 1.00 76.65 206 A 1 
ATOM 1529 O OD2 . ASP A 1 206 ? -13.068 3.374   -33.094 1.00 74.73 206 A 1 
ATOM 1530 N N   . PRO A 1 207 ? -11.557 -1.035  -31.321 1.00 81.14 207 A 1 
ATOM 1531 C CA  . PRO A 1 207 ? -11.033 -1.388  -30.000 1.00 79.48 207 A 1 
ATOM 1532 C C   . PRO A 1 207 ? -11.083 -0.233  -28.988 1.00 81.33 207 A 1 
ATOM 1533 O O   . PRO A 1 207 ? -10.993 -0.465  -27.783 1.00 79.06 207 A 1 
ATOM 1534 C CB  . PRO A 1 207 ? -9.598  -1.851  -30.261 1.00 77.48 207 A 1 
ATOM 1535 C CG  . PRO A 1 207 ? -9.203  -1.110  -31.535 1.00 75.03 207 A 1 
ATOM 1536 C CD  . PRO A 1 207 ? -10.506 -1.077  -32.326 1.00 78.84 207 A 1 
ATOM 1537 N N   . LYS A 1 208 ? -11.253 1.019   -29.448 1.00 82.14 208 A 1 
ATOM 1538 C CA  . LYS A 1 208 ? -11.454 2.189   -28.580 1.00 81.21 208 A 1 
ATOM 1539 C C   . LYS A 1 208 ? -12.897 2.337   -28.095 1.00 83.55 208 A 1 
ATOM 1540 O O   . LYS A 1 208 ? -13.144 3.161   -27.209 1.00 81.54 208 A 1 
ATOM 1541 C CB  . LYS A 1 208 ? -11.016 3.465   -29.301 1.00 79.83 208 A 1 
ATOM 1542 C CG  . LYS A 1 208 ? -9.534  3.455   -29.677 1.00 77.44 208 A 1 
ATOM 1543 C CD  . LYS A 1 208 ? -9.189  4.752   -30.408 1.00 71.74 208 A 1 
ATOM 1544 C CE  . LYS A 1 208 ? -7.723  4.728   -30.822 1.00 67.21 208 A 1 
ATOM 1545 N NZ  . LYS A 1 208 ? -7.402  5.878   -31.693 1.00 58.20 208 A 1 
ATOM 1546 N N   . SER A 1 209 ? -13.827 1.563   -28.635 1.00 83.86 209 A 1 
ATOM 1547 C CA  . SER A 1 209 ? -15.191 1.481   -28.123 1.00 84.32 209 A 1 
ATOM 1548 C C   . SER A 1 209 ? -15.198 1.097   -26.641 1.00 84.82 209 A 1 
ATOM 1549 O O   . SER A 1 209 ? -14.384 0.285   -26.188 1.00 83.42 209 A 1 
ATOM 1550 C CB  . SER A 1 209 ? -15.994 0.461   -28.923 1.00 81.62 209 A 1 
ATOM 1551 O OG  . SER A 1 209 ? -17.275 0.313   -28.352 1.00 72.75 209 A 1 
ATOM 1552 N N   . ILE A 1 210 ? -16.152 1.644   -25.889 1.00 86.77 210 A 1 
ATOM 1553 C CA  . ILE A 1 210 ? -16.375 1.272   -24.486 1.00 86.69 210 A 1 
ATOM 1554 C C   . ILE A 1 210 ? -17.370 0.120   -24.328 1.00 87.60 210 A 1 
ATOM 1555 O O   . ILE A 1 210 ? -17.677 -0.257  -23.198 1.00 85.26 210 A 1 
ATOM 1556 C CB  . ILE A 1 210 ? -16.744 2.497   -23.629 1.00 86.37 210 A 1 
ATOM 1557 C CG1 . ILE A 1 210 ? -18.147 3.047   -23.952 1.00 83.78 210 A 1 
ATOM 1558 C CG2 . ILE A 1 210 ? -15.669 3.576   -23.793 1.00 81.06 210 A 1 
ATOM 1559 C CD1 . ILE A 1 210 ? -18.669 3.990   -22.857 1.00 81.77 210 A 1 
ATOM 1560 N N   . GLU A 1 211 ? -17.849 -0.440  -25.448 1.00 85.94 211 A 1 
ATOM 1561 C CA  . GLU A 1 211 ? -18.641 -1.667  -25.447 1.00 85.71 211 A 1 
ATOM 1562 C C   . GLU A 1 211 ? -17.816 -2.819  -24.871 1.00 84.79 211 A 1 
ATOM 1563 O O   . GLU A 1 211 ? -16.632 -2.998  -25.195 1.00 83.92 211 A 1 
ATOM 1564 C CB  . GLU A 1 211 ? -19.166 -1.940  -26.867 1.00 84.40 211 A 1 
ATOM 1565 C CG  . GLU A 1 211 ? -20.149 -3.126  -26.962 1.00 80.47 211 A 1 
ATOM 1566 C CD  . GLU A 1 211 ? -19.465 -4.498  -26.994 1.00 78.17 211 A 1 
ATOM 1567 O OE1 . GLU A 1 211 ? -20.015 -5.447  -26.402 1.00 69.97 211 A 1 
ATOM 1568 O OE2 . GLU A 1 211 ? -18.387 -4.610  -27.620 1.00 75.27 211 A 1 
ATOM 1569 N N   . PHE A 1 212 ? -18.442 -3.591  -23.992 1.00 87.94 212 A 1 
ATOM 1570 C CA  . PHE A 1 212 ? -17.834 -4.713  -23.304 1.00 87.41 212 A 1 
ATOM 1571 C C   . PHE A 1 212 ? -18.870 -5.823  -23.104 1.00 87.40 212 A 1 
ATOM 1572 O O   . PHE A 1 212 ? -19.746 -5.711  -22.252 1.00 85.32 212 A 1 
ATOM 1573 C CB  . PHE A 1 212 ? -17.242 -4.212  -21.981 1.00 86.61 212 A 1 
ATOM 1574 C CG  . PHE A 1 212 ? -16.399 -5.237  -21.267 1.00 85.04 212 A 1 
ATOM 1575 C CD1 . PHE A 1 212 ? -16.818 -5.776  -20.036 1.00 80.51 212 A 1 
ATOM 1576 C CD2 . PHE A 1 212 ? -15.176 -5.645  -21.830 1.00 80.20 212 A 1 
ATOM 1577 C CE1 . PHE A 1 212 ? -16.010 -6.712  -19.371 1.00 78.21 212 A 1 
ATOM 1578 C CE2 . PHE A 1 212 ? -14.373 -6.589  -21.166 1.00 78.28 212 A 1 
ATOM 1579 C CZ  . PHE A 1 212 ? -14.790 -7.120  -19.935 1.00 80.58 212 A 1 
ATOM 1580 N N   . TYR A 1 213 ? -18.792 -6.871  -23.936 1.00 88.13 213 A 1 
ATOM 1581 C CA  . TYR A 1 213 ? -19.726 -8.008  -23.934 1.00 88.65 213 A 1 
ATOM 1582 C C   . TYR A 1 213 ? -21.214 -7.595  -24.014 1.00 89.02 213 A 1 
ATOM 1583 O O   . TYR A 1 213 ? -22.054 -8.090  -23.271 1.00 85.40 213 A 1 
ATOM 1584 C CB  . TYR A 1 213 ? -19.420 -8.950  -22.759 1.00 87.04 213 A 1 
ATOM 1585 C CG  . TYR A 1 213 ? -18.034 -9.568  -22.798 1.00 84.93 213 A 1 
ATOM 1586 C CD1 . TYR A 1 213 ? -17.796 -10.701 -23.602 1.00 80.25 213 A 1 
ATOM 1587 C CD2 . TYR A 1 213 ? -16.988 -9.023  -22.033 1.00 80.51 213 A 1 
ATOM 1588 C CE1 . TYR A 1 213 ? -16.520 -11.295 -23.633 1.00 77.46 213 A 1 
ATOM 1589 C CE2 . TYR A 1 213 ? -15.707 -9.615  -22.064 1.00 77.41 213 A 1 
ATOM 1590 C CZ  . TYR A 1 213 ? -15.474 -10.754 -22.861 1.00 79.83 213 A 1 
ATOM 1591 O OH  . TYR A 1 213 ? -14.241 -11.333 -22.882 1.00 76.63 213 A 1 
ATOM 1592 N N   . GLY A 1 214 ? -21.543 -6.656  -24.908 1.00 87.27 214 A 1 
ATOM 1593 C CA  . GLY A 1 214 ? -22.911 -6.155  -25.120 1.00 87.95 214 A 1 
ATOM 1594 C C   . GLY A 1 214 ? -23.375 -5.083  -24.128 1.00 89.46 214 A 1 
ATOM 1595 O O   . GLY A 1 214 ? -24.476 -4.550  -24.268 1.00 87.58 214 A 1 
ATOM 1596 N N   . ALA A 1 215 ? -22.550 -4.729  -23.144 1.00 89.94 215 A 1 
ATOM 1597 C CA  . ALA A 1 215 ? -22.760 -3.614  -22.227 1.00 90.37 215 A 1 
ATOM 1598 C C   . ALA A 1 215 ? -21.783 -2.465  -22.529 1.00 90.97 215 A 1 
ATOM 1599 O O   . ALA A 1 215 ? -20.796 -2.653  -23.233 1.00 89.78 215 A 1 
ATOM 1600 C CB  . ALA A 1 215 ? -22.604 -4.135  -20.792 1.00 89.41 215 A 1 
ATOM 1601 N N   . LEU A 1 216 ? -22.019 -1.267  -21.982 1.00 91.96 216 A 1 
ATOM 1602 C CA  . LEU A 1 216 ? -20.973 -0.257  -21.849 1.00 91.80 216 A 1 
ATOM 1603 C C   . LEU A 1 216 ? -20.260 -0.436  -20.506 1.00 92.77 216 A 1 
ATOM 1604 O O   . LEU A 1 216 ? -20.899 -0.743  -19.505 1.00 91.68 216 A 1 
ATOM 1605 C CB  . LEU A 1 216 ? -21.535 1.157   -22.082 1.00 88.59 216 A 1 
ATOM 1606 C CG  . LEU A 1 216 ? -22.479 1.719   -20.993 1.00 86.79 216 A 1 
ATOM 1607 C CD1 . LEU A 1 216 ? -21.729 2.442   -19.862 1.00 80.05 216 A 1 
ATOM 1608 C CD2 . LEU A 1 216 ? -23.414 2.753   -21.607 1.00 80.38 216 A 1 
ATOM 1609 N N   . SER A 1 217 ? -18.952 -0.224  -20.469 1.00 93.12 217 A 1 
ATOM 1610 C CA  . SER A 1 217 ? -18.158 -0.298  -19.242 1.00 93.43 217 A 1 
ATOM 1611 C C   . SER A 1 217 ? -17.462 1.025   -18.938 1.00 93.90 217 A 1 
ATOM 1612 O O   . SER A 1 217 ? -16.649 1.516   -19.732 1.00 93.73 217 A 1 
ATOM 1613 C CB  . SER A 1 217 ? -17.150 -1.440  -19.336 1.00 93.39 217 A 1 
ATOM 1614 O OG  . SER A 1 217 ? -16.400 -1.513  -18.138 1.00 90.59 217 A 1 
ATOM 1615 N N   . LEU A 1 218 ? -17.740 1.593   -17.762 1.00 93.68 218 A 1 
ATOM 1616 C CA  . LEU A 1 218 ? -17.086 2.812   -17.284 1.00 94.46 218 A 1 
ATOM 1617 C C   . LEU A 1 218 ? -15.594 2.568   -17.001 1.00 95.08 218 A 1 
ATOM 1618 O O   . LEU A 1 218 ? -14.754 3.398   -17.351 1.00 94.75 218 A 1 
ATOM 1619 C CB  . LEU A 1 218 ? -17.802 3.344   -16.026 1.00 94.52 218 A 1 
ATOM 1620 C CG  . LEU A 1 218 ? -19.319 3.608   -16.151 1.00 93.69 218 A 1 
ATOM 1621 C CD1 . LEU A 1 218 ? -19.820 4.338   -14.904 1.00 90.37 218 A 1 
ATOM 1622 C CD2 . LEU A 1 218 ? -19.682 4.459   -17.364 1.00 89.90 218 A 1 
ATOM 1623 N N   . MET A 1 219 ? -15.245 1.409   -16.454 1.00 94.71 219 A 1 
ATOM 1624 C CA  . MET A 1 219 ? -13.855 0.988   -16.241 1.00 95.09 219 A 1 
ATOM 1625 C C   . MET A 1 219 ? -13.086 0.906   -17.569 1.00 95.49 219 A 1 
ATOM 1626 O O   . MET A 1 219 ? -12.000 1.469   -17.690 1.00 94.92 219 A 1 
ATOM 1627 C CB  . MET A 1 219 ? -13.847 -0.363  -15.502 1.00 94.33 219 A 1 
ATOM 1628 C CG  . MET A 1 219 ? -12.439 -0.862  -15.174 1.00 91.75 219 A 1 
ATOM 1629 S SD  . MET A 1 219 ? -11.512 0.163   -14.003 1.00 91.16 219 A 1 
ATOM 1630 C CE  . MET A 1 219 ? -12.301 -0.330  -12.445 1.00 84.10 219 A 1 
ATOM 1631 N N   . LYS A 1 220 ? -13.671 0.259   -18.592 1.00 94.37 220 A 1 
ATOM 1632 C CA  . LYS A 1 220 ? -13.060 0.186   -19.929 1.00 94.74 220 A 1 
ATOM 1633 C C   . LYS A 1 220 ? -12.843 1.583   -20.516 1.00 95.01 220 A 1 
ATOM 1634 O O   . LYS A 1 220 ? -11.774 1.841   -21.060 1.00 95.04 220 A 1 
ATOM 1635 C CB  . LYS A 1 220 ? -13.901 -0.702  -20.858 1.00 94.67 220 A 1 
ATOM 1636 C CG  . LYS A 1 220 ? -13.210 -0.929  -22.213 1.00 94.00 220 A 1 
ATOM 1637 C CD  . LYS A 1 220 ? -14.035 -1.835  -23.137 1.00 92.39 220 A 1 
ATOM 1638 C CE  . LYS A 1 220 ? -13.368 -1.941  -24.513 1.00 89.55 220 A 1 
ATOM 1639 N NZ  . LYS A 1 220 ? -14.238 -2.604  -25.513 1.00 87.08 220 A 1 
ATOM 1640 N N   . ALA A 1 221 ? -13.803 2.495   -20.351 1.00 94.69 221 A 1 
ATOM 1641 C CA  . ALA A 1 221 ? -13.666 3.879   -20.799 1.00 94.88 221 A 1 
ATOM 1642 C C   . ALA A 1 221 ? -12.436 4.559   -20.173 1.00 95.20 221 A 1 
ATOM 1643 O O   . ALA A 1 221 ? -11.627 5.146   -20.896 1.00 95.02 221 A 1 
ATOM 1644 C CB  . ALA A 1 221 ? -14.960 4.644   -20.480 1.00 95.04 221 A 1 
ATOM 1645 N N   . GLY A 1 222 ? -12.249 4.420   -18.861 1.00 95.13 222 A 1 
ATOM 1646 C CA  . GLY A 1 222 ? -11.078 4.926   -18.149 1.00 95.19 222 A 1 
ATOM 1647 C C   . GLY A 1 222 ? -9.765  4.331   -18.666 1.00 95.74 222 A 1 
ATOM 1648 O O   . GLY A 1 222 ? -8.850  5.071   -19.029 1.00 95.27 222 A 1 
ATOM 1649 N N   . ILE A 1 223 ? -9.696  3.005   -18.790 1.00 95.25 223 A 1 
ATOM 1650 C CA  . ILE A 1 223 ? -8.493  2.290   -19.256 1.00 94.97 223 A 1 
ATOM 1651 C C   . ILE A 1 223 ? -8.125  2.694   -20.692 1.00 94.89 223 A 1 
ATOM 1652 O O   . ILE A 1 223 ? -6.974  3.025   -20.976 1.00 94.27 223 A 1 
ATOM 1653 C CB  . ILE A 1 223 ? -8.702  0.759   -19.143 1.00 94.87 223 A 1 
ATOM 1654 C CG1 . ILE A 1 223 ? -8.820  0.332   -17.662 1.00 93.53 223 A 1 
ATOM 1655 C CG2 . ILE A 1 223 ? -7.552  -0.019  -19.818 1.00 93.50 223 A 1 
ATOM 1656 C CD1 . ILE A 1 223 ? -9.431  -1.065  -17.476 1.00 91.03 223 A 1 
ATOM 1657 N N   . VAL A 1 224 ? -9.086  2.681   -21.601 1.00 95.80 224 A 1 
ATOM 1658 C CA  . VAL A 1 224 ? -8.844  2.915   -23.032 1.00 95.38 224 A 1 
ATOM 1659 C C   . VAL A 1 224 ? -8.474  4.372   -23.308 1.00 95.28 224 A 1 
ATOM 1660 O O   . VAL A 1 224 ? -7.530  4.643   -24.053 1.00 94.43 224 A 1 
ATOM 1661 C CB  . VAL A 1 224 ? -10.062 2.455   -23.857 1.00 94.70 224 A 1 
ATOM 1662 C CG1 . VAL A 1 224 ? -9.940  2.831   -25.335 1.00 91.57 224 A 1 
ATOM 1663 C CG2 . VAL A 1 224 ? -10.215 0.927   -23.782 1.00 91.58 224 A 1 
ATOM 1664 N N   . HIS A 1 225 ? -9.170  5.315   -22.680 1.00 95.89 225 A 1 
ATOM 1665 C CA  . HIS A 1 225 ? -9.084  6.729   -23.050 1.00 95.76 225 A 1 
ATOM 1666 C C   . HIS A 1 225 ? -8.132  7.571   -22.194 1.00 95.82 225 A 1 
ATOM 1667 O O   . HIS A 1 225 ? -7.733  8.632   -22.665 1.00 95.02 225 A 1 
ATOM 1668 C CB  . HIS A 1 225 ? -10.495 7.326   -23.136 1.00 95.70 225 A 1 
ATOM 1669 C CG  . HIS A 1 225 ? -11.276 6.750   -24.292 1.00 95.41 225 A 1 
ATOM 1670 N ND1 . HIS A 1 225 ? -11.193 7.161   -25.606 1.00 87.44 225 A 1 
ATOM 1671 C CD2 . HIS A 1 225 ? -12.146 5.698   -24.246 1.00 87.68 225 A 1 
ATOM 1672 C CE1 . HIS A 1 225 ? -11.999 6.372   -26.332 1.00 88.74 225 A 1 
ATOM 1673 N NE2 . HIS A 1 225 ? -12.592 5.467   -25.544 1.00 90.21 225 A 1 
ATOM 1674 N N   . ALA A 1 226 ? -7.689  7.123   -21.006 1.00 96.46 226 A 1 
ATOM 1675 C CA  . ALA A 1 226 ? -6.719  7.885   -20.208 1.00 96.45 226 A 1 
ATOM 1676 C C   . ALA A 1 226 ? -5.342  7.993   -20.892 1.00 96.31 226 A 1 
ATOM 1677 O O   . ALA A 1 226 ? -4.920  7.081   -21.610 1.00 95.52 226 A 1 
ATOM 1678 C CB  . ALA A 1 226 ? -6.602  7.275   -18.813 1.00 96.04 226 A 1 
ATOM 1679 N N   . ASP A 1 227 ? -4.611  9.087   -20.636 1.00 97.05 227 A 1 
ATOM 1680 C CA  . ASP A 1 227 ? -3.218  9.252   -21.079 1.00 96.79 227 A 1 
ATOM 1681 C C   . ASP A 1 227 ? -2.283  8.321   -20.295 1.00 96.79 227 A 1 
ATOM 1682 O O   . ASP A 1 227 ? -1.330  7.770   -20.856 1.00 95.77 227 A 1 
ATOM 1683 C CB  . ASP A 1 227 ? -2.783  10.715  -20.903 1.00 96.66 227 A 1 
ATOM 1684 C CG  . ASP A 1 227 ? -3.578  11.680  -21.783 1.00 96.16 227 A 1 
ATOM 1685 O OD1 . ASP A 1 227 ? -3.536  11.517  -23.025 1.00 92.72 227 A 1 
ATOM 1686 O OD2 . ASP A 1 227 ? -4.214  12.589  -21.204 1.00 92.81 227 A 1 
ATOM 1687 N N   . ARG A 1 228 ? -2.557  8.115   -19.005 1.00 96.74 228 A 1 
ATOM 1688 C CA  . ARG A 1 228 ? -1.917  7.103   -18.147 1.00 97.08 228 A 1 
ATOM 1689 C C   . ARG A 1 228 ? -2.960  6.372   -17.310 1.00 97.50 228 A 1 
ATOM 1690 O O   . ARG A 1 228 ? -3.962  6.956   -16.898 1.00 96.90 228 A 1 
ATOM 1691 C CB  . ARG A 1 228 ? -0.861  7.749   -17.234 1.00 96.65 228 A 1 
ATOM 1692 C CG  . ARG A 1 228 ? 0.387   8.245   -17.976 1.00 90.57 228 A 1 
ATOM 1693 C CD  . ARG A 1 228 ? 1.210   7.099   -18.578 1.00 89.57 228 A 1 
ATOM 1694 N NE  . ARG A 1 228 ? 2.431   7.588   -19.226 1.00 83.93 228 A 1 
ATOM 1695 C CZ  . ARG A 1 228 ? 2.581   7.903   -20.503 1.00 77.30 228 A 1 
ATOM 1696 N NH1 . ARG A 1 228 ? 1.598   7.852   -21.355 1.00 69.98 228 A 1 
ATOM 1697 N NH2 . ARG A 1 228 ? 3.746   8.287   -20.944 1.00 67.98 228 A 1 
ATOM 1698 N N   . VAL A 1 229 ? -2.676  5.101   -17.043 1.00 96.62 229 A 1 
ATOM 1699 C CA  . VAL A 1 229 ? -3.464  4.256   -16.145 1.00 96.78 229 A 1 
ATOM 1700 C C   . VAL A 1 229 ? -2.571  3.845   -14.986 1.00 96.45 229 A 1 
ATOM 1701 O O   . VAL A 1 229 ? -1.435  3.413   -15.189 1.00 95.26 229 A 1 
ATOM 1702 C CB  . VAL A 1 229 ? -4.052  3.036   -16.874 1.00 96.47 229 A 1 
ATOM 1703 C CG1 . VAL A 1 229 ? -4.955  2.216   -15.941 1.00 94.63 229 A 1 
ATOM 1704 C CG2 . VAL A 1 229 ? -4.902  3.462   -18.081 1.00 94.70 229 A 1 
ATOM 1705 N N   . THR A 1 230 ? -3.070  3.980   -13.778 1.00 95.86 230 A 1 
ATOM 1706 C CA  . THR A 1 230 ? -2.381  3.511   -12.576 1.00 95.66 230 A 1 
ATOM 1707 C C   . THR A 1 230 ? -3.244  2.514   -11.822 1.00 95.51 230 A 1 
ATOM 1708 O O   . THR A 1 230 ? -4.454  2.427   -12.026 1.00 94.69 230 A 1 
ATOM 1709 C CB  . THR A 1 230 ? -1.908  4.670   -11.677 1.00 95.16 230 A 1 
ATOM 1710 O OG1 . THR A 1 230 ? -2.983  5.467   -11.256 1.00 89.92 230 A 1 
ATOM 1711 C CG2 . THR A 1 230 ? -0.941  5.600   -12.401 1.00 89.65 230 A 1 
ATOM 1712 N N   . THR A 1 231 ? -2.618  1.719   -10.976 1.00 94.20 231 A 1 
ATOM 1713 C CA  . THR A 1 231 ? -3.306  0.909   -9.972  1.00 93.89 231 A 1 
ATOM 1714 C C   . THR A 1 231 ? -2.517  0.914   -8.669  1.00 92.78 231 A 1 
ATOM 1715 O O   . THR A 1 231 ? -1.425  1.473   -8.598  1.00 90.11 231 A 1 
ATOM 1716 C CB  . THR A 1 231 ? -3.601  -0.497  -10.502 1.00 93.04 231 A 1 
ATOM 1717 O OG1 . THR A 1 231 ? -4.464  -1.150  -9.605  1.00 83.43 231 A 1 
ATOM 1718 C CG2 . THR A 1 231 ? -2.357  -1.357  -10.676 1.00 84.10 231 A 1 
ATOM 1719 N N   . VAL A 1 232 ? -3.081  0.330   -7.627  1.00 92.47 232 A 1 
ATOM 1720 C CA  . VAL A 1 232 ? -2.694  0.538   -6.227  1.00 91.15 232 A 1 
ATOM 1721 C C   . VAL A 1 232 ? -1.608  -0.415  -5.712  1.00 90.38 232 A 1 
ATOM 1722 O O   . VAL A 1 232 ? -1.359  -0.460  -4.511  1.00 86.75 232 A 1 
ATOM 1723 C CB  . VAL A 1 232 ? -3.949  0.557   -5.338  1.00 89.23 232 A 1 
ATOM 1724 C CG1 . VAL A 1 232 ? -4.864  1.736   -5.706  1.00 83.63 232 A 1 
ATOM 1725 C CG2 . VAL A 1 232 ? -4.765  -0.738  -5.477  1.00 83.36 232 A 1 
ATOM 1726 N N   . SER A 1 233 ? -0.957  -1.180  -6.603  1.00 91.63 233 A 1 
ATOM 1727 C CA  . SER A 1 233 ? 0.282   -1.925  -6.334  1.00 91.47 233 A 1 
ATOM 1728 C C   . SER A 1 233 ? 0.974   -2.351  -7.636  1.00 92.37 233 A 1 
ATOM 1729 O O   . SER A 1 233 ? 0.329   -2.485  -8.682  1.00 91.55 233 A 1 
ATOM 1730 C CB  . SER A 1 233 ? 0.010   -3.126  -5.409  1.00 88.94 233 A 1 
ATOM 1731 O OG  . SER A 1 233 ? -0.120  -4.356  -6.084  1.00 82.72 233 A 1 
ATOM 1732 N N   . GLU A 1 234 ? 2.295   -2.567  -7.596  1.00 91.45 234 A 1 
ATOM 1733 C CA  . GLU A 1 234 ? 3.072   -3.014  -8.759  1.00 91.74 234 A 1 
ATOM 1734 C C   . GLU A 1 234 ? 2.775   -4.474  -9.124  1.00 92.84 234 A 1 
ATOM 1735 O O   . GLU A 1 234 ? 2.661   -4.816  -10.304 1.00 92.07 234 A 1 
ATOM 1736 C CB  . GLU A 1 234 ? 4.574   -2.845  -8.489  1.00 89.91 234 A 1 
ATOM 1737 C CG  . GLU A 1 234 ? 5.004   -1.377  -8.354  1.00 81.00 234 A 1 
ATOM 1738 C CD  . GLU A 1 234 ? 6.511   -1.183  -8.125  1.00 73.52 234 A 1 
ATOM 1739 O OE1 . GLU A 1 234 ? 6.897   -0.023  -7.832  1.00 65.93 234 A 1 
ATOM 1740 O OE2 . GLU A 1 234 ? 7.279   -2.163  -8.293  1.00 63.67 234 A 1 
ATOM 1741 N N   . THR A 1 235 ? 2.626   -5.337  -8.125  1.00 92.23 235 A 1 
ATOM 1742 C CA  . THR A 1 235 ? 2.251   -6.742  -8.335  1.00 93.17 235 A 1 
ATOM 1743 C C   . THR A 1 235 ? 0.841   -6.842  -8.898  1.00 94.12 235 A 1 
ATOM 1744 O O   . THR A 1 235 ? 0.655   -7.505  -9.916  1.00 93.94 235 A 1 
ATOM 1745 C CB  . THR A 1 235 ? 2.424   -7.567  -7.055  1.00 92.87 235 A 1 
ATOM 1746 O OG1 . THR A 1 235 ? 3.803   -7.621  -6.779  1.00 89.89 235 A 1 
ATOM 1747 C CG2 . THR A 1 235 ? 1.957   -9.015  -7.206  1.00 89.25 235 A 1 
ATOM 1748 N N   . TYR A 1 236 ? -0.121  -6.099  -8.355  1.00 93.13 236 A 1 
ATOM 1749 C CA  . TYR A 1 236 ? -1.485  -6.084  -8.888  1.00 93.54 236 A 1 
ATOM 1750 C C   . TYR A 1 236 ? -1.544  -5.571  -10.332 1.00 94.39 236 A 1 
ATOM 1751 O O   . TYR A 1 236 ? -2.261  -6.135  -11.149 1.00 94.01 236 A 1 
ATOM 1752 C CB  . TYR A 1 236 ? -2.385  -5.259  -7.973  1.00 92.89 236 A 1 
ATOM 1753 C CG  . TYR A 1 236 ? -3.859  -5.335  -8.318  1.00 91.77 236 A 1 
ATOM 1754 C CD1 . TYR A 1 236 ? -4.563  -4.174  -8.691  1.00 87.85 236 A 1 
ATOM 1755 C CD2 . TYR A 1 236 ? -4.532  -6.572  -8.257  1.00 87.90 236 A 1 
ATOM 1756 C CE1 . TYR A 1 236 ? -5.934  -4.247  -8.985  1.00 86.00 236 A 1 
ATOM 1757 C CE2 . TYR A 1 236 ? -5.903  -6.649  -8.558  1.00 85.30 236 A 1 
ATOM 1758 C CZ  . TYR A 1 236 ? -6.609  -5.483  -8.920  1.00 86.81 236 A 1 
ATOM 1759 O OH  . TYR A 1 236 ? -7.933  -5.553  -9.206  1.00 85.73 236 A 1 
ATOM 1760 N N   . ALA A 1 237 ? -0.723  -4.575  -10.698 1.00 93.30 237 A 1 
ATOM 1761 C CA  . ALA A 1 237 ? -0.616  -4.110  -12.083 1.00 93.76 237 A 1 
ATOM 1762 C C   . ALA A 1 237 ? -0.190  -5.223  -13.055 1.00 94.23 237 A 1 
ATOM 1763 O O   . ALA A 1 237 ? -0.643  -5.243  -14.196 1.00 94.14 237 A 1 
ATOM 1764 C CB  . ALA A 1 237 ? 0.376   -2.938  -12.148 1.00 93.90 237 A 1 
ATOM 1765 N N   . ARG A 1 238 ? 0.671   -6.151  -12.626 1.00 93.63 238 A 1 
ATOM 1766 C CA  . ARG A 1 238 ? 1.063   -7.331  -13.420 1.00 93.68 238 A 1 
ATOM 1767 C C   . ARG A 1 238 ? -0.016  -8.411  -13.402 1.00 94.04 238 A 1 
ATOM 1768 O O   . ARG A 1 238 ? -0.301  -8.996  -14.439 1.00 93.56 238 A 1 
ATOM 1769 C CB  . ARG A 1 238 ? 2.398   -7.896  -12.917 1.00 93.51 238 A 1 
ATOM 1770 C CG  . ARG A 1 238 ? 3.575   -6.934  -13.133 1.00 90.45 238 A 1 
ATOM 1771 C CD  . ARG A 1 238 ? 4.904   -7.569  -12.712 1.00 87.64 238 A 1 
ATOM 1772 N NE  . ARG A 1 238 ? 4.984   -7.870  -11.262 1.00 79.29 238 A 1 
ATOM 1773 C CZ  . ARG A 1 238 ? 5.388   -7.058  -10.298 1.00 72.59 238 A 1 
ATOM 1774 N NH1 . ARG A 1 238 ? 5.739   -5.826  -10.525 1.00 63.88 238 A 1 
ATOM 1775 N NH2 . ARG A 1 238 ? 5.453   -7.476  -9.065  1.00 64.36 238 A 1 
ATOM 1776 N N   . GLU A 1 239 ? -0.623  -8.653  -12.250 1.00 93.57 239 A 1 
ATOM 1777 C CA  . GLU A 1 239 ? -1.646  -9.689  -12.071 1.00 93.38 239 A 1 
ATOM 1778 C C   . GLU A 1 239 ? -2.876  -9.453  -12.956 1.00 93.73 239 A 1 
ATOM 1779 O O   . GLU A 1 239 ? -3.321  -10.376 -13.637 1.00 93.00 239 A 1 
ATOM 1780 C CB  . GLU A 1 239 ? -2.069  -9.746  -10.600 1.00 92.89 239 A 1 
ATOM 1781 C CG  . GLU A 1 239 ? -1.011  -10.405 -9.701  1.00 90.70 239 A 1 
ATOM 1782 C CD  . GLU A 1 239 ? -1.339  -10.284 -8.206  1.00 92.46 239 A 1 
ATOM 1783 O OE1 . GLU A 1 239 ? -0.656  -10.959 -7.405  1.00 85.62 239 A 1 
ATOM 1784 O OE2 . GLU A 1 239 ? -2.233  -9.488  -7.834  1.00 87.54 239 A 1 
ATOM 1785 N N   . ILE A 1 240 ? -3.383  -8.221  -13.028 1.00 94.10 240 A 1 
ATOM 1786 C CA  . ILE A 1 240 ? -4.584  -7.888  -13.814 1.00 94.40 240 A 1 
ATOM 1787 C C   . ILE A 1 240 ? -4.391  -8.018  -15.333 1.00 94.66 240 A 1 
ATOM 1788 O O   . ILE A 1 240 ? -5.370  -7.997  -16.074 1.00 94.01 240 A 1 
ATOM 1789 C CB  . ILE A 1 240 ? -5.156  -6.505  -13.437 1.00 94.19 240 A 1 
ATOM 1790 C CG1 . ILE A 1 240 ? -4.187  -5.362  -13.808 1.00 92.20 240 A 1 
ATOM 1791 C CG2 . ILE A 1 240 ? -5.583  -6.495  -11.961 1.00 91.31 240 A 1 
ATOM 1792 C CD1 . ILE A 1 240 ? -4.712  -3.953  -13.493 1.00 91.36 240 A 1 
ATOM 1793 N N   . LEU A 1 241 ? -3.154  -8.207  -15.801 1.00 93.75 241 A 1 
ATOM 1794 C CA  . LEU A 1 241 ? -2.861  -8.562  -17.194 1.00 93.92 241 A 1 
ATOM 1795 C C   . LEU A 1 241 ? -3.079  -10.056 -17.482 1.00 94.12 241 A 1 
ATOM 1796 O O   . LEU A 1 241 ? -2.913  -10.487 -18.622 1.00 93.18 241 A 1 
ATOM 1797 C CB  . LEU A 1 241 ? -1.416  -8.159  -17.544 1.00 94.43 241 A 1 
ATOM 1798 C CG  . LEU A 1 241 ? -1.086  -6.665  -17.369 1.00 93.92 241 A 1 
ATOM 1799 C CD1 . LEU A 1 241 ? 0.396   -6.427  -17.660 1.00 91.19 241 A 1 
ATOM 1800 C CD2 . LEU A 1 241 ? -1.901  -5.790  -18.318 1.00 91.46 241 A 1 
ATOM 1801 N N   . THR A 1 242 ? -3.405  -10.857 -16.472 1.00 93.72 242 A 1 
ATOM 1802 C CA  . THR A 1 242 ? -3.590  -12.309 -16.607 1.00 93.29 242 A 1 
ATOM 1803 C C   . THR A 1 242 ? -5.069  -12.692 -16.539 1.00 93.24 242 A 1 
ATOM 1804 O O   . THR A 1 242 ? -5.833  -12.026 -15.842 1.00 93.19 242 A 1 
ATOM 1805 C CB  . THR A 1 242 ? -2.802  -13.094 -15.548 1.00 93.29 242 A 1 
ATOM 1806 O OG1 . THR A 1 242 ? -3.393  -12.979 -14.273 1.00 90.63 242 A 1 
ATOM 1807 C CG2 . THR A 1 242 ? -1.337  -12.676 -15.431 1.00 89.19 242 A 1 
ATOM 1808 N N   . PRO A 1 243 ? -5.497  -13.813 -17.165 1.00 93.45 243 A 1 
ATOM 1809 C CA  . PRO A 1 243 ? -6.883  -14.281 -17.079 1.00 92.46 243 A 1 
ATOM 1810 C C   . PRO A 1 243 ? -7.377  -14.532 -15.647 1.00 91.44 243 A 1 
ATOM 1811 O O   . PRO A 1 243 ? -8.554  -14.368 -15.359 1.00 89.37 243 A 1 
ATOM 1812 C CB  . PRO A 1 243 ? -6.929  -15.572 -17.904 1.00 92.36 243 A 1 
ATOM 1813 C CG  . PRO A 1 243 ? -5.803  -15.380 -18.918 1.00 91.11 243 A 1 
ATOM 1814 C CD  . PRO A 1 243 ? -4.750  -14.621 -18.122 1.00 93.50 243 A 1 
ATOM 1815 N N   . ARG A 1 244 ? -6.476  -14.902 -14.723 1.00 91.91 244 A 1 
ATOM 1816 C CA  . ARG A 1 244 ? -6.830  -15.168 -13.316 1.00 90.60 244 A 1 
ATOM 1817 C C   . ARG A 1 244 ? -7.324  -13.917 -12.585 1.00 90.43 244 A 1 
ATOM 1818 O O   . ARG A 1 244 ? -8.217  -14.019 -11.748 1.00 88.33 244 A 1 
ATOM 1819 C CB  . ARG A 1 244 ? -5.626  -15.804 -12.598 1.00 89.66 244 A 1 
ATOM 1820 C CG  . ARG A 1 244 ? -5.938  -16.164 -11.131 1.00 85.92 244 A 1 
ATOM 1821 C CD  . ARG A 1 244 ? -4.736  -16.836 -10.464 1.00 81.66 244 A 1 
ATOM 1822 N NE  . ARG A 1 244 ? -4.976  -17.110 -9.028  1.00 74.41 244 A 1 
ATOM 1823 C CZ  . ARG A 1 244 ? -4.059  -17.443 -8.132  1.00 69.01 244 A 1 
ATOM 1824 N NH1 . ARG A 1 244 ? -2.803  -17.598 -8.446  1.00 63.83 244 A 1 
ATOM 1825 N NH2 . ARG A 1 244 ? -4.390  -17.629 -6.888  1.00 61.42 244 A 1 
ATOM 1826 N N   . PHE A 1 245 ? -6.737  -12.755 -12.867 1.00 90.98 245 A 1 
ATOM 1827 C CA  . PHE A 1 245 ? -6.995  -11.501 -12.142 1.00 90.87 245 A 1 
ATOM 1828 C C   . PHE A 1 245 ? -7.606  -10.399 -13.017 1.00 91.24 245 A 1 
ATOM 1829 O O   . PHE A 1 245 ? -8.040  -9.371  -12.500 1.00 88.46 245 A 1 
ATOM 1830 C CB  . PHE A 1 245 ? -5.686  -11.028 -11.506 1.00 90.06 245 A 1 
ATOM 1831 C CG  . PHE A 1 245 ? -5.073  -11.986 -10.497 1.00 89.65 245 A 1 
ATOM 1832 C CD1 . PHE A 1 245 ? -5.571  -12.038 -9.180  1.00 85.31 245 A 1 
ATOM 1833 C CD2 . PHE A 1 245 ? -3.978  -12.792 -10.858 1.00 86.57 245 A 1 
ATOM 1834 C CE1 . PHE A 1 245 ? -4.964  -12.878 -8.230  1.00 84.29 245 A 1 
ATOM 1835 C CE2 . PHE A 1 245 ? -3.372  -13.634 -9.907  1.00 84.58 245 A 1 
ATOM 1836 C CZ  . PHE A 1 245 ? -3.860  -13.673 -8.587  1.00 85.76 245 A 1 
ATOM 1837 N N   . GLY A 1 246 ? -7.647  -10.599 -14.326 1.00 90.47 246 A 1 
ATOM 1838 C CA  . GLY A 1 246 ? -8.094  -9.613  -15.307 1.00 89.97 246 A 1 
ATOM 1839 C C   . GLY A 1 246 ? -9.600  -9.392  -15.358 1.00 90.66 246 A 1 
ATOM 1840 O O   . GLY A 1 246 ? -10.040 -8.419  -15.971 1.00 88.00 246 A 1 
ATOM 1841 N N   . HIS A 1 247 ? -10.408 -10.242 -14.726 1.00 91.11 247 A 1 
ATOM 1842 C CA  . HIS A 1 247 ? -11.872 -10.134 -14.705 1.00 90.50 247 A 1 
ATOM 1843 C C   . HIS A 1 247 ? -12.482 -9.924  -16.106 1.00 90.75 247 A 1 
ATOM 1844 O O   . HIS A 1 247 ? -13.344 -9.062  -16.289 1.00 87.85 247 A 1 
ATOM 1845 C CB  . HIS A 1 247 ? -12.305 -9.051  -13.695 1.00 89.52 247 A 1 
ATOM 1846 C CG  . HIS A 1 247 ? -11.946 -9.359  -12.265 1.00 88.28 247 A 1 
ATOM 1847 N ND1 . HIS A 1 247 ? -12.668 -10.164 -11.411 1.00 78.82 247 A 1 
ATOM 1848 C CD2 . HIS A 1 247 ? -10.867 -8.885  -11.573 1.00 80.28 247 A 1 
ATOM 1849 C CE1 . HIS A 1 247 ? -12.030 -10.175 -10.228 1.00 81.44 247 A 1 
ATOM 1850 N NE2 . HIS A 1 247 ? -10.934 -9.403  -10.278 1.00 82.98 247 A 1 
ATOM 1851 N N   . LEU A 1 248 ? -12.009 -10.693 -17.094 1.00 90.93 248 A 1 
ATOM 1852 C CA  . LEU A 1 248 ? -12.327 -10.602 -18.529 1.00 91.59 248 A 1 
ATOM 1853 C C   . LEU A 1 248 ? -11.797 -9.335  -19.233 1.00 92.08 248 A 1 
ATOM 1854 O O   . LEU A 1 248 ? -11.972 -9.198  -20.439 1.00 90.39 248 A 1 
ATOM 1855 C CB  . LEU A 1 248 ? -13.839 -10.809 -18.791 1.00 90.94 248 A 1 
ATOM 1856 C CG  . LEU A 1 248 ? -14.478 -12.044 -18.134 1.00 88.47 248 A 1 
ATOM 1857 C CD1 . LEU A 1 248 ? -15.993 -12.018 -18.352 1.00 84.15 248 A 1 
ATOM 1858 C CD2 . LEU A 1 248 ? -13.920 -13.343 -18.708 1.00 83.92 248 A 1 
ATOM 1859 N N   . MET A 1 249 ? -11.126 -8.422  -18.523 1.00 90.64 249 A 1 
ATOM 1860 C CA  . MET A 1 249 ? -10.504 -7.220  -19.092 1.00 91.39 249 A 1 
ATOM 1861 C C   . MET A 1 249 ? -9.016  -7.384  -19.411 1.00 92.12 249 A 1 
ATOM 1862 O O   . MET A 1 249 ? -8.394  -6.425  -19.874 1.00 90.33 249 A 1 
ATOM 1863 C CB  . MET A 1 249 ? -10.713 -6.006  -18.182 1.00 90.51 249 A 1 
ATOM 1864 C CG  . MET A 1 249 ? -12.159 -5.535  -18.184 1.00 86.78 249 A 1 
ATOM 1865 S SD  . MET A 1 249 ? -12.343 -3.802  -17.724 1.00 86.74 249 A 1 
ATOM 1866 C CE  . MET A 1 249 ? -14.126 -3.647  -17.953 1.00 78.37 249 A 1 
ATOM 1867 N N   . GLU A 1 250 ? -8.423  -8.562  -19.204 1.00 92.22 250 A 1 
ATOM 1868 C CA  . GLU A 1 250 ? -6.997  -8.786  -19.438 1.00 92.06 250 A 1 
ATOM 1869 C C   . GLU A 1 250 ? -6.566  -8.415  -20.861 1.00 92.48 250 A 1 
ATOM 1870 O O   . GLU A 1 250 ? -5.554  -7.739  -21.020 1.00 91.91 250 A 1 
ATOM 1871 C CB  . GLU A 1 250 ? -6.593  -10.231 -19.088 1.00 90.59 250 A 1 
ATOM 1872 C CG  . GLU A 1 250 ? -7.227  -11.354 -19.932 1.00 84.16 250 A 1 
ATOM 1873 C CD  . GLU A 1 250 ? -8.647  -11.765 -19.521 1.00 83.75 250 A 1 
ATOM 1874 O OE1 . GLU A 1 250 ? -9.127  -12.776 -20.073 1.00 75.60 250 A 1 
ATOM 1875 O OE2 . GLU A 1 250 ? -9.248  -11.093 -18.651 1.00 78.97 250 A 1 
ATOM 1876 N N   . GLY A 1 251 ? -7.358  -8.727  -21.885 1.00 92.69 251 A 1 
ATOM 1877 C CA  . GLY A 1 251 ? -7.050  -8.344  -23.269 1.00 92.08 251 A 1 
ATOM 1878 C C   . GLY A 1 251 ? -7.067  -6.827  -23.493 1.00 92.93 251 A 1 
ATOM 1879 O O   . GLY A 1 251 ? -6.188  -6.280  -24.164 1.00 92.11 251 A 1 
ATOM 1880 N N   . VAL A 1 252 ? -8.022  -6.113  -22.876 1.00 92.69 252 A 1 
ATOM 1881 C CA  . VAL A 1 252 ? -8.074  -4.639  -22.899 1.00 93.00 252 A 1 
ATOM 1882 C C   . VAL A 1 252 ? -6.839  -4.068  -22.202 1.00 93.90 252 A 1 
ATOM 1883 O O   . VAL A 1 252 ? -6.152  -3.219  -22.763 1.00 93.60 252 A 1 
ATOM 1884 C CB  . VAL A 1 252 ? -9.367  -4.104  -22.239 1.00 92.80 252 A 1 
ATOM 1885 C CG1 . VAL A 1 252 ? -9.425  -2.569  -22.233 1.00 90.16 252 A 1 
ATOM 1886 C CG2 . VAL A 1 252 ? -10.619 -4.612  -22.961 1.00 90.33 252 A 1 
ATOM 1887 N N   . LEU A 1 253 ? -6.512  -4.569  -21.008 1.00 93.70 253 A 1 
ATOM 1888 C CA  . LEU A 1 253 ? -5.362  -4.116  -20.226 1.00 94.03 253 A 1 
ATOM 1889 C C   . LEU A 1 253 ? -4.030  -4.427  -20.916 1.00 94.59 253 A 1 
ATOM 1890 O O   . LEU A 1 253 ? -3.163  -3.556  -20.962 1.00 94.21 253 A 1 
ATOM 1891 C CB  . LEU A 1 253 ? -5.428  -4.766  -18.843 1.00 93.93 253 A 1 
ATOM 1892 C CG  . LEU A 1 253 ? -6.522  -4.170  -17.944 1.00 92.51 253 A 1 
ATOM 1893 C CD1 . LEU A 1 253 ? -6.798  -5.119  -16.791 1.00 89.94 253 A 1 
ATOM 1894 C CD2 . LEU A 1 253 ? -6.075  -2.825  -17.362 1.00 90.47 253 A 1 
ATOM 1895 N N   . GLN A 1 254 ? -3.868  -5.614  -21.506 1.00 94.23 254 A 1 
ATOM 1896 C CA  . GLN A 1 254 ? -2.674  -5.993  -22.278 1.00 94.06 254 A 1 
ATOM 1897 C C   . GLN A 1 254 ? -2.435  -5.036  -23.451 1.00 93.84 254 A 1 
ATOM 1898 O O   . GLN A 1 254 ? -1.314  -4.561  -23.640 1.00 93.29 254 A 1 
ATOM 1899 C CB  . GLN A 1 254 ? -2.833  -7.425  -22.803 1.00 94.35 254 A 1 
ATOM 1900 C CG  . GLN A 1 254 ? -2.636  -8.496  -21.719 1.00 92.25 254 A 1 
ATOM 1901 C CD  . GLN A 1 254 ? -3.097  -9.878  -22.174 1.00 91.15 254 A 1 
ATOM 1902 O OE1 . GLN A 1 254 ? -3.494  -10.104 -23.309 1.00 85.77 254 A 1 
ATOM 1903 N NE2 . GLN A 1 254 ? -3.070  -10.859 -21.302 1.00 84.13 254 A 1 
ATOM 1904 N N   . SER A 1 255 ? -3.487  -4.661  -24.188 1.00 94.19 255 A 1 
ATOM 1905 C CA  . SER A 1 255 ? -3.382  -3.684  -25.285 1.00 93.23 255 A 1 
ATOM 1906 C C   . SER A 1 255 ? -2.965  -2.279  -24.818 1.00 93.74 255 A 1 
ATOM 1907 O O   . SER A 1 255 ? -2.456  -1.475  -25.600 1.00 92.54 255 A 1 
ATOM 1908 C CB  . SER A 1 255 ? -4.699  -3.636  -26.067 1.00 92.03 255 A 1 
ATOM 1909 O OG  . SER A 1 255 ? -5.713  -2.947  -25.375 1.00 80.18 255 A 1 
ATOM 1910 N N   . HIS A 1 256 ? -3.117  -1.989  -23.525 1.00 93.24 256 A 1 
ATOM 1911 C CA  . HIS A 1 256 ? -2.771  -0.729  -22.876 1.00 93.43 256 A 1 
ATOM 1912 C C   . HIS A 1 256 ? -1.659  -0.855  -21.821 1.00 94.35 256 A 1 
ATOM 1913 O O   . HIS A 1 256 ? -1.389  0.113   -21.104 1.00 92.96 256 A 1 
ATOM 1914 C CB  . HIS A 1 256 ? -4.061  -0.099  -22.334 1.00 93.76 256 A 1 
ATOM 1915 C CG  . HIS A 1 256 ? -4.974  0.366   -23.446 1.00 93.68 256 A 1 
ATOM 1916 N ND1 . HIS A 1 256 ? -4.656  1.295   -24.408 1.00 85.31 256 A 1 
ATOM 1917 C CD2 . HIS A 1 256 ? -6.246  -0.060  -23.697 1.00 86.69 256 A 1 
ATOM 1918 C CE1 . HIS A 1 256 ? -5.713  1.421   -25.223 1.00 86.96 256 A 1 
ATOM 1919 N NE2 . HIS A 1 256 ? -6.709  0.624   -24.831 1.00 89.24 256 A 1 
ATOM 1920 N N   . ALA A 1 257 ? -0.950  -1.987  -21.745 1.00 93.95 257 A 1 
ATOM 1921 C CA  . ALA A 1 257 ? 0.087   -2.246  -20.739 1.00 93.78 257 A 1 
ATOM 1922 C C   . ALA A 1 257 ? 1.212   -1.191  -20.738 1.00 93.91 257 A 1 
ATOM 1923 O O   . ALA A 1 257 ? 1.737   -0.844  -19.685 1.00 92.91 257 A 1 
ATOM 1924 C CB  . ALA A 1 257 ? 0.654   -3.648  -20.989 1.00 93.47 257 A 1 
ATOM 1925 N N   . HIS A 1 258 ? 1.527   -0.602  -21.903 1.00 94.67 258 A 1 
ATOM 1926 C CA  . HIS A 1 258 ? 2.537   0.457   -22.055 1.00 94.09 258 A 1 
ATOM 1927 C C   . HIS A 1 258 ? 2.240   1.753   -21.270 1.00 94.12 258 A 1 
ATOM 1928 O O   . HIS A 1 258 ? 3.136   2.581   -21.086 1.00 92.72 258 A 1 
ATOM 1929 C CB  . HIS A 1 258 ? 2.676   0.775   -23.548 1.00 93.99 258 A 1 
ATOM 1930 C CG  . HIS A 1 258 ? 1.451   1.442   -24.144 1.00 92.84 258 A 1 
ATOM 1931 N ND1 . HIS A 1 258 ? 0.336   0.817   -24.654 1.00 86.43 258 A 1 
ATOM 1932 C CD2 . HIS A 1 258 ? 1.234   2.793   -24.247 1.00 86.81 258 A 1 
ATOM 1933 C CE1 . HIS A 1 258 ? -0.530  1.765   -25.051 1.00 87.55 258 A 1 
ATOM 1934 N NE2 . HIS A 1 258 ? -0.026  2.987   -24.824 1.00 88.80 258 A 1 
ATOM 1935 N N   . LYS A 1 259 ? 1.002   1.966   -20.838 1.00 94.39 259 A 1 
ATOM 1936 C CA  . LYS A 1 259 ? 0.580   3.123   -20.033 1.00 94.61 259 A 1 
ATOM 1937 C C   . LYS A 1 259 ? 0.048   2.752   -18.646 1.00 95.57 259 A 1 
ATOM 1938 O O   . LYS A 1 259 ? -0.428  3.642   -17.949 1.00 94.41 259 A 1 
ATOM 1939 C CB  . LYS A 1 259 ? -0.404  4.005   -20.826 1.00 92.35 259 A 1 
ATOM 1940 C CG  . LYS A 1 259 ? -1.721  3.294   -21.170 1.00 92.90 259 A 1 
ATOM 1941 C CD  . LYS A 1 259 ? -2.750  4.276   -21.745 1.00 92.46 259 A 1 
ATOM 1942 C CE  . LYS A 1 259 ? -4.046  3.513   -22.008 1.00 90.16 259 A 1 
ATOM 1943 N NZ  . LYS A 1 259 ? -5.140  4.407   -22.425 1.00 88.53 259 A 1 
ATOM 1944 N N   . LEU A 1 260 ? 0.135   1.474   -18.268 1.00 94.86 260 A 1 
ATOM 1945 C CA  . LEU A 1 260 ? -0.253  0.955   -16.956 1.00 95.08 260 A 1 
ATOM 1946 C C   . LEU A 1 260 ? 0.959   0.920   -16.016 1.00 94.76 260 A 1 
ATOM 1947 O O   . LEU A 1 260 ? 2.026   0.442   -16.384 1.00 93.59 260 A 1 
ATOM 1948 C CB  . LEU A 1 260 ? -0.889  -0.436  -17.135 1.00 94.90 260 A 1 
ATOM 1949 C CG  . LEU A 1 260 ? -1.305  -1.135  -15.824 1.00 94.33 260 A 1 
ATOM 1950 C CD1 . LEU A 1 260 ? -2.407  -0.382  -15.081 1.00 91.32 260 A 1 
ATOM 1951 C CD2 . LEU A 1 260 ? -1.816  -2.542  -16.129 1.00 91.09 260 A 1 
ATOM 1952 N N   . SER A 1 261 ? 0.791   1.401   -14.787 1.00 93.77 261 A 1 
ATOM 1953 C CA  . SER A 1 261 ? 1.791   1.300   -13.720 1.00 93.12 261 A 1 
ATOM 1954 C C   . SER A 1 261 ? 1.132   1.086   -12.358 1.00 93.22 261 A 1 
ATOM 1955 O O   . SER A 1 261 ? 0.012   1.536   -12.121 1.00 91.39 261 A 1 
ATOM 1956 C CB  . SER A 1 261 ? 2.693   2.542   -13.702 1.00 91.21 261 A 1 
ATOM 1957 O OG  . SER A 1 261 ? 1.934   3.730   -13.573 1.00 84.95 261 A 1 
ATOM 1958 N N   . GLY A 1 262 ? 1.832   0.399   -11.451 1.00 90.90 262 A 1 
ATOM 1959 C CA  . GLY A 1 262 ? 1.407   0.222   -10.068 1.00 90.14 262 A 1 
ATOM 1960 C C   . GLY A 1 262 ? 2.109   1.203   -9.135  1.00 90.01 262 A 1 
ATOM 1961 O O   . GLY A 1 262 ? 3.315   1.416   -9.254  1.00 88.10 262 A 1 
ATOM 1962 N N   . VAL A 1 263 ? 1.364   1.795   -8.211  1.00 90.56 263 A 1 
ATOM 1963 C CA  . VAL A 1 263 ? 1.895   2.652   -7.143  1.00 89.88 263 A 1 
ATOM 1964 C C   . VAL A 1 263 ? 1.237   2.230   -5.835  1.00 89.31 263 A 1 
ATOM 1965 O O   . VAL A 1 263 ? 0.027   2.357   -5.688  1.00 86.73 263 A 1 
ATOM 1966 C CB  . VAL A 1 263 ? 1.651   4.148   -7.426  1.00 88.46 263 A 1 
ATOM 1967 C CG1 . VAL A 1 263 ? 2.261   5.017   -6.317  1.00 83.52 263 A 1 
ATOM 1968 C CG2 . VAL A 1 263 ? 2.284   4.588   -8.756  1.00 83.74 263 A 1 
ATOM 1969 N N   . VAL A 1 264 ? 2.031   1.724   -4.897  1.00 87.92 264 A 1 
ATOM 1970 C CA  . VAL A 1 264 ? 1.542   1.283   -3.585  1.00 87.60 264 A 1 
ATOM 1971 C C   . VAL A 1 264 ? 1.070   2.494   -2.785  1.00 87.61 264 A 1 
ATOM 1972 O O   . VAL A 1 264 ? 1.796   3.479   -2.671  1.00 85.69 264 A 1 
ATOM 1973 C CB  . VAL A 1 264 ? 2.623   0.492   -2.825  1.00 85.51 264 A 1 
ATOM 1974 C CG1 . VAL A 1 264 ? 2.124   0.010   -1.458  1.00 78.78 264 A 1 
ATOM 1975 C CG2 . VAL A 1 264 ? 3.055   -0.752  -3.618  1.00 79.84 264 A 1 
ATOM 1976 N N   . ASN A 1 265 ? -0.134  2.424   -2.239  1.00 88.62 265 A 1 
ATOM 1977 C CA  . ASN A 1 265 ? -0.684  3.473   -1.385  1.00 87.99 265 A 1 
ATOM 1978 C C   . ASN A 1 265 ? 0.035   3.516   -0.032  1.00 87.94 265 A 1 
ATOM 1979 O O   . ASN A 1 265 ? 0.379   2.476   0.526   1.00 85.28 265 A 1 
ATOM 1980 C CB  . ASN A 1 265 ? -2.181  3.232   -1.170  1.00 85.47 265 A 1 
ATOM 1981 C CG  . ASN A 1 265 ? -3.027  3.410   -2.413  1.00 83.26 265 A 1 
ATOM 1982 O OD1 . ASN A 1 265 ? -2.706  4.120   -3.348  1.00 76.13 265 A 1 
ATOM 1983 N ND2 . ASN A 1 265 ? -4.179  2.786   -2.444  1.00 76.71 265 A 1 
ATOM 1984 N N   . GLY A 1 266 ? 0.184   4.721   0.525   1.00 88.59 266 A 1 
ATOM 1985 C CA  . GLY A 1 266 ? 0.575   4.910   1.918   1.00 88.17 266 A 1 
ATOM 1986 C C   . GLY A 1 266 ? -0.606  4.807   2.886   1.00 88.58 266 A 1 
ATOM 1987 O O   . GLY A 1 266 ? -1.768  4.713   2.479   1.00 86.83 266 A 1 
ATOM 1988 N N   . ILE A 1 267 ? -0.296  4.869   4.174   1.00 88.50 267 A 1 
ATOM 1989 C CA  . ILE A 1 267 ? -1.274  5.025   5.260   1.00 88.35 267 A 1 
ATOM 1990 C C   . ILE A 1 267 ? -1.105  6.387   5.938   1.00 87.37 267 A 1 
ATOM 1991 O O   . ILE A 1 267 ? -0.051  7.017   5.828   1.00 85.59 267 A 1 
ATOM 1992 C CB  . ILE A 1 267 ? -1.198  3.862   6.274   1.00 88.20 267 A 1 
ATOM 1993 C CG1 . ILE A 1 267 ? 0.141   3.826   7.047   1.00 86.72 267 A 1 
ATOM 1994 C CG2 . ILE A 1 267 ? -1.482  2.534   5.552   1.00 85.51 267 A 1 
ATOM 1995 C CD1 . ILE A 1 267 ? 0.180   2.803   8.196   1.00 84.69 267 A 1 
ATOM 1996 N N   . ASP A 1 268 ? -2.119  6.831   6.675   1.00 87.02 268 A 1 
ATOM 1997 C CA  . ASP A 1 268 ? -1.979  7.970   7.580   1.00 85.93 268 A 1 
ATOM 1998 C C   . ASP A 1 268 ? -1.237  7.526   8.851   1.00 86.53 268 A 1 
ATOM 1999 O O   . ASP A 1 268 ? -1.807  6.916   9.759   1.00 85.56 268 A 1 
ATOM 2000 C CB  . ASP A 1 268 ? -3.344  8.605   7.874   1.00 83.73 268 A 1 
ATOM 2001 C CG  . ASP A 1 268 ? -3.215  9.930   8.644   1.00 80.10 268 A 1 
ATOM 2002 O OD1 . ASP A 1 268 ? -2.195  10.120  9.354   1.00 76.43 268 A 1 
ATOM 2003 O OD2 . ASP A 1 268 ? -4.133  10.762  8.511   1.00 74.74 268 A 1 
ATOM 2004 N N   . GLU A 1 269 ? 0.063   7.824   8.901   1.00 86.42 269 A 1 
ATOM 2005 C CA  . GLU A 1 269 ? 0.929   7.465   10.030  1.00 86.24 269 A 1 
ATOM 2006 C C   . GLU A 1 269 ? 0.662   8.299   11.298  1.00 86.78 269 A 1 
ATOM 2007 O O   . GLU A 1 269 ? 1.173   7.944   12.357  1.00 85.16 269 A 1 
ATOM 2008 C CB  . GLU A 1 269 ? 2.409   7.567   9.635   1.00 84.18 269 A 1 
ATOM 2009 C CG  . GLU A 1 269 ? 2.820   6.576   8.538   1.00 80.51 269 A 1 
ATOM 2010 C CD  . GLU A 1 269 ? 4.346   6.507   8.408   1.00 79.07 269 A 1 
ATOM 2011 O OE1 . GLU A 1 269 ? 4.898   5.410   8.663   1.00 72.28 269 A 1 
ATOM 2012 O OE2 . GLU A 1 269 ? 4.961   7.551   8.104   1.00 73.66 269 A 1 
ATOM 2013 N N   . ASN A 1 270 ? -0.128  9.374   11.229  1.00 86.27 270 A 1 
ATOM 2014 C CA  . ASN A 1 270 ? -0.556  10.112  12.425  1.00 85.77 270 A 1 
ATOM 2015 C C   . ASN A 1 270 ? -1.744  9.427   13.110  1.00 87.16 270 A 1 
ATOM 2016 O O   . ASN A 1 270 ? -1.845  9.442   14.335  1.00 85.96 270 A 1 
ATOM 2017 C CB  . ASN A 1 270 ? -0.932  11.557  12.065  1.00 83.78 270 A 1 
ATOM 2018 C CG  . ASN A 1 270 ? 0.183   12.317  11.382  1.00 79.86 270 A 1 
ATOM 2019 O OD1 . ASN A 1 270 ? 1.272   12.491  11.905  1.00 73.41 270 A 1 
ATOM 2020 N ND2 . ASN A 1 270 ? -0.063  12.799  10.187  1.00 71.99 270 A 1 
ATOM 2021 N N   . VAL A 1 271 ? -2.635  8.812   12.314  1.00 86.92 271 A 1 
ATOM 2022 C CA  . VAL A 1 271 ? -3.782  8.040   12.818  1.00 87.63 271 A 1 
ATOM 2023 C C   . VAL A 1 271 ? -3.342  6.646   13.261  1.00 89.52 271 A 1 
ATOM 2024 O O   . VAL A 1 271 ? -3.775  6.159   14.309  1.00 89.18 271 A 1 
ATOM 2025 C CB  . VAL A 1 271 ? -4.888  7.958   11.745  1.00 85.65 271 A 1 
ATOM 2026 C CG1 . VAL A 1 271 ? -6.062  7.076   12.182  1.00 81.52 271 A 1 
ATOM 2027 C CG2 . VAL A 1 271 ? -5.452  9.351   11.438  1.00 81.63 271 A 1 
ATOM 2028 N N   . TRP A 1 272 ? -2.460  5.999   12.490  1.00 89.64 272 A 1 
ATOM 2029 C CA  . TRP A 1 272 ? -1.977  4.645   12.744  1.00 90.86 272 A 1 
ATOM 2030 C C   . TRP A 1 272 ? -0.559  4.665   13.322  1.00 92.15 272 A 1 
ATOM 2031 O O   . TRP A 1 272 ? 0.391   4.185   12.708  1.00 91.24 272 A 1 
ATOM 2032 C CB  . TRP A 1 272 ? -2.121  3.803   11.476  1.00 89.96 272 A 1 
ATOM 2033 C CG  . TRP A 1 272 ? -3.541  3.581   11.055  1.00 89.06 272 A 1 
ATOM 2034 C CD1 . TRP A 1 272 ? -4.232  4.347   10.179  1.00 86.72 272 A 1 
ATOM 2035 C CD2 . TRP A 1 272 ? -4.475  2.552   11.511  1.00 88.25 272 A 1 
ATOM 2036 N NE1 . TRP A 1 272 ? -5.518  3.859   10.053  1.00 85.85 272 A 1 
ATOM 2037 C CE2 . TRP A 1 272 ? -5.721  2.752   10.848  1.00 86.54 272 A 1 
ATOM 2038 C CE3 . TRP A 1 272 ? -4.387  1.471   12.415  1.00 85.45 272 A 1 
ATOM 2039 C CZ2 . TRP A 1 272 ? -6.829  1.914   11.061  1.00 84.56 272 A 1 
ATOM 2040 C CZ3 . TRP A 1 272 ? -5.495  0.625   12.639  1.00 84.79 272 A 1 
ATOM 2041 C CH2 . TRP A 1 272 ? -6.713  0.841   11.961  1.00 84.11 272 A 1 
ATOM 2042 N N   . ASP A 1 273 ? -0.408  5.234   14.530  1.00 94.33 273 A 1 
ATOM 2043 C CA  . ASP A 1 273 ? 0.859   5.265   15.262  1.00 95.46 273 A 1 
ATOM 2044 C C   . ASP A 1 273 ? 0.701   4.720   16.690  1.00 96.59 273 A 1 
ATOM 2045 O O   . ASP A 1 273 ? 0.080   5.376   17.529  1.00 96.53 273 A 1 
ATOM 2046 C CB  . ASP A 1 273 ? 1.441   6.688   15.285  1.00 94.55 273 A 1 
ATOM 2047 C CG  . ASP A 1 273 ? 2.897   6.714   15.779  1.00 93.80 273 A 1 
ATOM 2048 O OD1 . ASP A 1 273 ? 3.375   5.698   16.340  1.00 90.95 273 A 1 
ATOM 2049 O OD2 . ASP A 1 273 ? 3.597   7.712   15.517  1.00 89.75 273 A 1 
ATOM 2050 N N   . PRO A 1 274 ? 1.309   3.567   17.037  1.00 96.85 274 A 1 
ATOM 2051 C CA  . PRO A 1 274 ? 1.211   3.016   18.390  1.00 97.40 274 A 1 
ATOM 2052 C C   . PRO A 1 274 ? 1.757   3.951   19.477  1.00 97.73 274 A 1 
ATOM 2053 O O   . PRO A 1 274 ? 1.407   3.781   20.646  1.00 97.36 274 A 1 
ATOM 2054 C CB  . PRO A 1 274 ? 1.995   1.700   18.342  1.00 97.24 274 A 1 
ATOM 2055 C CG  . PRO A 1 274 ? 3.000   1.916   17.215  1.00 96.34 274 A 1 
ATOM 2056 C CD  . PRO A 1 274 ? 2.208   2.764   16.224  1.00 97.20 274 A 1 
ATOM 2057 N N   . VAL A 1 275 ? 2.586   4.939   19.124  1.00 97.52 275 A 1 
ATOM 2058 C CA  . VAL A 1 275 ? 3.141   5.922   20.067  1.00 97.47 275 A 1 
ATOM 2059 C C   . VAL A 1 275 ? 2.079   6.929   20.518  1.00 97.71 275 A 1 
ATOM 2060 O O   . VAL A 1 275 ? 2.118   7.376   21.664  1.00 97.16 275 A 1 
ATOM 2061 C CB  . VAL A 1 275 ? 4.349   6.650   19.441  1.00 96.95 275 A 1 
ATOM 2062 C CG1 . VAL A 1 275 ? 4.977   7.676   20.393  1.00 94.73 275 A 1 
ATOM 2063 C CG2 . VAL A 1 275 ? 5.454   5.653   19.058  1.00 94.96 275 A 1 
ATOM 2064 N N   . THR A 1 276 ? 1.123   7.279   19.660  1.00 97.32 276 A 1 
ATOM 2065 C CA  . THR A 1 276 ? 0.161   8.369   19.899  1.00 97.16 276 A 1 
ATOM 2066 C C   . THR A 1 276 ? -1.305  7.957   19.771  1.00 97.33 276 A 1 
ATOM 2067 O O   . THR A 1 276 ? -2.175  8.734   20.160  1.00 96.61 276 A 1 
ATOM 2068 C CB  . THR A 1 276 ? 0.439   9.559   18.967  1.00 96.70 276 A 1 
ATOM 2069 O OG1 . THR A 1 276 ? 0.399   9.154   17.623  1.00 95.15 276 A 1 
ATOM 2070 C CG2 . THR A 1 276 ? 1.817   10.177  19.214  1.00 93.60 276 A 1 
ATOM 2071 N N   . ASP A 1 277 ? -1.600  6.753   19.286  1.00 97.08 277 A 1 
ATOM 2072 C CA  . ASP A 1 277 ? -2.957  6.253   19.047  1.00 97.38 277 A 1 
ATOM 2073 C C   . ASP A 1 277 ? -3.826  6.280   20.323  1.00 97.52 277 A 1 
ATOM 2074 O O   . ASP A 1 277 ? -3.535  5.564   21.289  1.00 96.96 277 A 1 
ATOM 2075 C CB  . ASP A 1 277 ? -2.869  4.843   18.448  1.00 97.09 277 A 1 
ATOM 2076 C CG  . ASP A 1 277 ? -4.228  4.206   18.120  1.00 97.02 277 A 1 
ATOM 2077 O OD1 . ASP A 1 277 ? -5.289  4.807   18.396  1.00 95.13 277 A 1 
ATOM 2078 O OD2 . ASP A 1 277 ? -4.218  3.061   17.624  1.00 94.93 277 A 1 
ATOM 2079 N N   . PRO A 1 278 ? -4.929  7.064   20.353  1.00 97.35 278 A 1 
ATOM 2080 C CA  . PRO A 1 278 ? -5.806  7.150   21.524  1.00 97.03 278 A 1 
ATOM 2081 C C   . PRO A 1 278 ? -6.803  5.980   21.631  1.00 97.16 278 A 1 
ATOM 2082 O O   . PRO A 1 278 ? -7.556  5.891   22.605  1.00 96.27 278 A 1 
ATOM 2083 C CB  . PRO A 1 278 ? -6.520  8.494   21.351  1.00 96.68 278 A 1 
ATOM 2084 C CG  . PRO A 1 278 ? -6.671  8.608   19.832  1.00 95.76 278 A 1 
ATOM 2085 C CD  . PRO A 1 278 ? -5.378  7.989   19.312  1.00 97.04 278 A 1 
ATOM 2086 N N   . LEU A 1 279 ? -6.872  5.100   20.626  1.00 97.02 279 A 1 
ATOM 2087 C CA  . LEU A 1 279 ? -7.847  4.006   20.553  1.00 96.80 279 A 1 
ATOM 2088 C C   . LEU A 1 279 ? -7.331  2.687   21.139  1.00 97.09 279 A 1 
ATOM 2089 O O   . LEU A 1 279 ? -8.119  1.744   21.303  1.00 96.19 279 A 1 
ATOM 2090 C CB  . LEU A 1 279 ? -8.333  3.834   19.103  1.00 96.15 279 A 1 
ATOM 2091 C CG  . LEU A 1 279 ? -8.982  5.082   18.475  1.00 94.70 279 A 1 
ATOM 2092 C CD1 . LEU A 1 279 ? -9.494  4.741   17.078  1.00 91.31 279 A 1 
ATOM 2093 C CD2 . LEU A 1 279 ? -10.176 5.593   19.290  1.00 90.93 279 A 1 
ATOM 2094 N N   . ILE A 1 280 ? -6.048  2.622   21.499  1.00 97.36 280 A 1 
ATOM 2095 C CA  . ILE A 1 280 ? -5.410  1.442   22.097  1.00 97.61 280 A 1 
ATOM 2096 C C   . ILE A 1 280 ? -5.294  1.560   23.624  1.00 97.69 280 A 1 
ATOM 2097 O O   . ILE A 1 280 ? -5.364  2.643   24.192  1.00 97.24 280 A 1 
ATOM 2098 C CB  . ILE A 1 280 ? -4.071  1.124   21.405  1.00 97.57 280 A 1 
ATOM 2099 C CG1 . ILE A 1 280 ? -2.970  2.161   21.704  1.00 96.95 280 A 1 
ATOM 2100 C CG2 . ILE A 1 280 ? -4.309  0.954   19.892  1.00 96.35 280 A 1 
ATOM 2101 C CD1 . ILE A 1 280 ? -1.601  1.802   21.116  1.00 96.44 280 A 1 
ATOM 2102 N N   . GLU A 1 281 ? -5.123  0.434   24.300  1.00 97.65 281 A 1 
ATOM 2103 C CA  . GLU A 1 281 ? -5.071  0.357   25.771  1.00 97.69 281 A 1 
ATOM 2104 C C   . GLU A 1 281 ? -3.897  1.144   26.365  1.00 97.73 281 A 1 
ATOM 2105 O O   . GLU A 1 281 ? -4.012  1.770   27.420  1.00 96.26 281 A 1 
ATOM 2106 C CB  . GLU A 1 281 ? -4.946  -1.121  26.166  1.00 97.11 281 A 1 
ATOM 2107 C CG  . GLU A 1 281 ? -4.922  -1.380  27.687  1.00 93.68 281 A 1 
ATOM 2108 C CD  . GLU A 1 281 ? -6.236  -1.066  28.408  1.00 93.61 281 A 1 
ATOM 2109 O OE1 . GLU A 1 281 ? -6.192  -0.991  29.659  1.00 85.94 281 A 1 
ATOM 2110 O OE2 . GLU A 1 281 ? -7.287  -1.010  27.729  1.00 86.64 281 A 1 
ATOM 2111 N N   . ARG A 1 282 ? -2.739  1.074   25.720  1.00 97.93 282 A 1 
ATOM 2112 C CA  . ARG A 1 282 ? -1.522  1.771   26.149  1.00 98.07 282 A 1 
ATOM 2113 C C   . ARG A 1 282 ? -0.586  1.966   24.970  1.00 98.19 282 A 1 
ATOM 2114 O O   . ARG A 1 282 ? -0.236  0.995   24.302  1.00 97.42 282 A 1 
ATOM 2115 C CB  . ARG A 1 282 ? -0.856  0.976   27.278  1.00 97.49 282 A 1 
ATOM 2116 C CG  . ARG A 1 282 ? 0.386   1.686   27.821  1.00 93.76 282 A 1 
ATOM 2117 C CD  . ARG A 1 282 ? 0.971   0.922   29.005  1.00 89.65 282 A 1 
ATOM 2118 N NE  . ARG A 1 282 ? 2.241   1.533   29.432  1.00 79.55 282 A 1 
ATOM 2119 C CZ  . ARG A 1 282 ? 2.941   1.227   30.507  1.00 71.70 282 A 1 
ATOM 2120 N NH1 . ARG A 1 282 ? 2.545   0.307   31.343  1.00 65.55 282 A 1 
ATOM 2121 N NH2 . ARG A 1 282 ? 4.059   1.849   30.753  1.00 62.78 282 A 1 
ATOM 2122 N N   . ASN A 1 283 ? -0.119  3.201   24.797  1.00 97.87 283 A 1 
ATOM 2123 C CA  . ASN A 1 283 ? 0.869   3.542   23.776  1.00 97.88 283 A 1 
ATOM 2124 C C   . ASN A 1 283 ? 2.218   2.841   24.010  1.00 97.81 283 A 1 
ATOM 2125 O O   . ASN A 1 283 ? 2.591   2.524   25.147  1.00 96.97 283 A 1 
ATOM 2126 C CB  . ASN A 1 283 ? 1.017   5.065   23.705  1.00 97.44 283 A 1 
ATOM 2127 C CG  . ASN A 1 283 ? -0.301  5.740   23.385  1.00 96.62 283 A 1 
ATOM 2128 O OD1 . ASN A 1 283 ? -0.917  6.322   24.255  1.00 89.41 283 A 1 
ATOM 2129 N ND2 . ASN A 1 283 ? -0.786  5.627   22.174  1.00 89.03 283 A 1 
ATOM 2130 N N   . TYR A 1 284 ? 2.943   2.598   22.922  1.00 97.66 284 A 1 
ATOM 2131 C CA  . TYR A 1 284 ? 4.245   1.937   22.944  1.00 97.71 284 A 1 
ATOM 2132 C C   . TYR A 1 284 ? 5.067   2.256   21.695  1.00 97.59 284 A 1 
ATOM 2133 O O   . TYR A 1 284 ? 4.542   2.683   20.676  1.00 96.69 284 A 1 
ATOM 2134 C CB  . TYR A 1 284 ? 4.061   0.424   23.088  1.00 97.62 284 A 1 
ATOM 2135 C CG  . TYR A 1 284 ? 3.306   -0.267  21.964  1.00 98.05 284 A 1 
ATOM 2136 C CD1 . TYR A 1 284 ? 1.902   -0.349  22.008  1.00 97.32 284 A 1 
ATOM 2137 C CD2 . TYR A 1 284 ? 4.005   -0.841  20.890  1.00 97.34 284 A 1 
ATOM 2138 C CE1 . TYR A 1 284 ? 1.198   -1.007  20.989  1.00 96.91 284 A 1 
ATOM 2139 C CE2 . TYR A 1 284 ? 3.304   -1.499  19.865  1.00 96.95 284 A 1 
ATOM 2140 C CZ  . TYR A 1 284 ? 1.897   -1.587  19.915  1.00 97.43 284 A 1 
ATOM 2141 O OH  . TYR A 1 284 ? 1.219   -2.229  18.938  1.00 96.68 284 A 1 
ATOM 2142 N N   . SER A 1 285 ? 6.356   2.003   21.772  1.00 96.65 285 A 1 
ATOM 2143 C CA  . SER A 1 285 ? 7.280   1.998   20.637  1.00 95.78 285 A 1 
ATOM 2144 C C   . SER A 1 285 ? 8.038   0.675   20.606  1.00 94.91 285 A 1 
ATOM 2145 O O   . SER A 1 285 ? 7.896   -0.160  21.507  1.00 93.38 285 A 1 
ATOM 2146 C CB  . SER A 1 285 ? 8.242   3.194   20.744  1.00 95.07 285 A 1 
ATOM 2147 O OG  . SER A 1 285 ? 9.133   3.014   21.831  1.00 92.74 285 A 1 
ATOM 2148 N N   . PHE A 1 286 ? 8.886   0.477   19.598  1.00 93.42 286 A 1 
ATOM 2149 C CA  . PHE A 1 286 ? 9.773   -0.689  19.592  1.00 91.72 286 A 1 
ATOM 2150 C C   . PHE A 1 286 ? 10.736  -0.711  20.794  1.00 91.50 286 A 1 
ATOM 2151 O O   . PHE A 1 286 ? 11.028  -1.783  21.329  1.00 89.15 286 A 1 
ATOM 2152 C CB  . PHE A 1 286 ? 10.540  -0.752  18.258  1.00 89.28 286 A 1 
ATOM 2153 C CG  . PHE A 1 286 ? 11.435  -1.968  18.223  1.00 82.68 286 A 1 
ATOM 2154 C CD1 . PHE A 1 286 ? 12.768  -1.866  18.664  1.00 74.64 286 A 1 
ATOM 2155 C CD2 . PHE A 1 286 ? 10.879  -3.230  17.952  1.00 74.55 286 A 1 
ATOM 2156 C CE1 . PHE A 1 286 ? 13.527  -3.031  18.864  1.00 66.94 286 A 1 
ATOM 2157 C CE2 . PHE A 1 286 ? 11.639  -4.392  18.155  1.00 67.26 286 A 1 
ATOM 2158 C CZ  . PHE A 1 286 ? 12.958  -4.294  18.630  1.00 66.97 286 A 1 
ATOM 2159 N N   . ASP A 1 287 ? 11.180  0.462   21.262  1.00 92.51 287 A 1 
ATOM 2160 C CA  . ASP A 1 287 ? 12.100  0.580   22.403  1.00 92.69 287 A 1 
ATOM 2161 C C   . ASP A 1 287 ? 11.404  0.310   23.748  1.00 93.55 287 A 1 
ATOM 2162 O O   . ASP A 1 287 ? 12.038  -0.135  24.704  1.00 91.67 287 A 1 
ATOM 2163 C CB  . ASP A 1 287 ? 12.744  1.975   22.393  1.00 91.89 287 A 1 
ATOM 2164 C CG  . ASP A 1 287 ? 13.551  2.232   21.119  1.00 88.58 287 A 1 
ATOM 2165 O OD1 . ASP A 1 287 ? 14.290  1.310   20.703  1.00 84.00 287 A 1 
ATOM 2166 O OD2 . ASP A 1 287 ? 13.384  3.337   20.564  1.00 83.68 287 A 1 
ATOM 2167 N N   . ASP A 1 288 ? 10.080  0.520   23.826  1.00 92.66 288 A 1 
ATOM 2168 C CA  . ASP A 1 288 ? 9.260   0.186   24.994  1.00 94.03 288 A 1 
ATOM 2169 C C   . ASP A 1 288 ? 8.002   -0.619  24.626  1.00 94.68 288 A 1 
ATOM 2170 O O   . ASP A 1 288 ? 6.883   -0.101  24.527  1.00 92.81 288 A 1 
ATOM 2171 C CB  . ASP A 1 288 ? 8.921   1.437   25.816  1.00 92.79 288 A 1 
ATOM 2172 C CG  . ASP A 1 288 ? 8.211   1.073   27.134  1.00 91.06 288 A 1 
ATOM 2173 O OD1 . ASP A 1 288 ? 8.098   -0.135  27.489  1.00 87.20 288 A 1 
ATOM 2174 O OD2 . ASP A 1 288 ? 7.837   1.976   27.909  1.00 85.45 288 A 1 
ATOM 2175 N N   . MET A 1 289 ? 8.167   -1.937  24.524  1.00 94.29 289 A 1 
ATOM 2176 C CA  . MET A 1 289 ? 7.092   -2.884  24.191  1.00 94.79 289 A 1 
ATOM 2177 C C   . MET A 1 289 ? 6.139   -3.208  25.364  1.00 95.41 289 A 1 
ATOM 2178 O O   . MET A 1 289 ? 5.208   -4.002  25.197  1.00 93.59 289 A 1 
ATOM 2179 C CB  . MET A 1 289 ? 7.705   -4.162  23.584  1.00 93.83 289 A 1 
ATOM 2180 C CG  . MET A 1 289 ? 8.391   -3.887  22.237  1.00 91.81 289 A 1 
ATOM 2181 S SD  . MET A 1 289 ? 7.264   -3.389  20.897  1.00 90.67 289 A 1 
ATOM 2182 C CE  . MET A 1 289 ? 6.603   -5.000  20.420  1.00 81.90 289 A 1 
ATOM 2183 N N   . ARG A 1 290 ? 6.309   -2.617  26.550  1.00 95.53 290 A 1 
ATOM 2184 C CA  . ARG A 1 290 ? 5.411   -2.870  27.703  1.00 95.92 290 A 1 
ATOM 2185 C C   . ARG A 1 290 ? 3.957   -2.500  27.387  1.00 96.55 290 A 1 
ATOM 2186 O O   . ARG A 1 290 ? 3.041   -3.181  27.862  1.00 96.16 290 A 1 
ATOM 2187 C CB  . ARG A 1 290 ? 5.891   -2.082  28.928  1.00 95.87 290 A 1 
ATOM 2188 C CG  . ARG A 1 290 ? 7.228   -2.600  29.482  1.00 92.76 290 A 1 
ATOM 2189 C CD  . ARG A 1 290 ? 7.738   -1.735  30.643  1.00 89.70 290 A 1 
ATOM 2190 N NE  . ARG A 1 290 ? 8.070   -0.369  30.193  1.00 82.68 290 A 1 
ATOM 2191 C CZ  . ARG A 1 290 ? 8.604   0.603   30.910  1.00 76.83 290 A 1 
ATOM 2192 N NH1 . ARG A 1 290 ? 8.911   0.458   32.167  1.00 68.78 290 A 1 
ATOM 2193 N NH2 . ARG A 1 290 ? 8.844   1.754   30.355  1.00 68.31 290 A 1 
ATOM 2194 N N   . GLY A 1 291 ? 3.745   -1.454  26.584  1.00 96.86 291 A 1 
ATOM 2195 C CA  . GLY A 1 291 ? 2.422   -1.058  26.108  1.00 97.43 291 A 1 
ATOM 2196 C C   . GLY A 1 291 ? 1.785   -2.114  25.199  1.00 98.03 291 A 1 
ATOM 2197 O O   . GLY A 1 291 ? 0.635   -2.474  25.424  1.00 97.83 291 A 1 
ATOM 2198 N N   . LYS A 1 292 ? 2.545   -2.728  24.265  1.00 97.57 292 A 1 
ATOM 2199 C CA  . LYS A 1 292 ? 2.039   -3.834  23.427  1.00 97.79 292 A 1 
ATOM 2200 C C   . LYS A 1 292 ? 1.582   -5.027  24.275  1.00 98.02 292 A 1 
ATOM 2201 O O   . LYS A 1 292 ? 0.520   -5.591  24.030  1.00 97.57 292 A 1 
ATOM 2202 C CB  . LYS A 1 292 ? 3.087   -4.262  22.387  1.00 97.29 292 A 1 
ATOM 2203 C CG  . LYS A 1 292 ? 2.474   -5.266  21.387  1.00 95.68 292 A 1 
ATOM 2204 C CD  . LYS A 1 292 ? 3.413   -5.563  20.214  1.00 94.37 292 A 1 
ATOM 2205 C CE  . LYS A 1 292 ? 2.815   -6.591  19.242  1.00 92.61 292 A 1 
ATOM 2206 N NZ  . LYS A 1 292 ? 1.689   -6.059  18.436  1.00 91.87 292 A 1 
ATOM 2207 N N   . HIS A 1 293 ? 2.318   -5.372  25.321  1.00 97.79 293 A 1 
ATOM 2208 C CA  . HIS A 1 293 ? 1.894   -6.431  26.245  1.00 97.66 293 A 1 
ATOM 2209 C C   . HIS A 1 293 ? 0.610   -6.071  27.011  1.00 98.06 293 A 1 
ATOM 2210 O O   . HIS A 1 293 ? -0.199  -6.957  27.294  1.00 97.78 293 A 1 
ATOM 2211 C CB  . HIS A 1 293 ? 3.027   -6.752  27.226  1.00 96.93 293 A 1 
ATOM 2212 C CG  . HIS A 1 293 ? 4.288   -7.255  26.565  1.00 93.21 293 A 1 
ATOM 2213 N ND1 . HIS A 1 293 ? 4.381   -8.256  25.625  1.00 80.51 293 A 1 
ATOM 2214 C CD2 . HIS A 1 293 ? 5.555   -6.805  26.804  1.00 80.18 293 A 1 
ATOM 2215 C CE1 . HIS A 1 293 ? 5.676   -8.396  25.302  1.00 80.34 293 A 1 
ATOM 2216 N NE2 . HIS A 1 293 ? 6.427   -7.541  26.001  1.00 82.65 293 A 1 
ATOM 2217 N N   . ALA A 1 294 ? 0.392   -4.795  27.350  1.00 97.86 294 A 1 
ATOM 2218 C CA  . ALA A 1 294 ? -0.871  -4.335  27.922  1.00 98.17 294 A 1 
ATOM 2219 C C   . ALA A 1 294 ? -2.019  -4.454  26.906  1.00 98.42 294 A 1 
ATOM 2220 O O   . ALA A 1 294 ? -3.051  -5.043  27.237  1.00 98.20 294 A 1 
ATOM 2221 C CB  . ALA A 1 294 ? -0.705  -2.910  28.462  1.00 97.99 294 A 1 
ATOM 2222 N N   . CYS A 1 295 ? -1.806  -4.019  25.658  1.00 98.20 295 A 1 
ATOM 2223 C CA  . CYS A 1 295 ? -2.761  -4.162  24.558  1.00 98.34 295 A 1 
ATOM 2224 C C   . CYS A 1 295 ? -3.123  -5.633  24.299  1.00 98.41 295 A 1 
ATOM 2225 O O   . CYS A 1 295 ? -4.302  -5.948  24.157  1.00 98.26 295 A 1 
ATOM 2226 C CB  . CYS A 1 295 ? -2.182  -3.513  23.291  1.00 98.34 295 A 1 
ATOM 2227 S SG  . CYS A 1 295 ? -1.999  -1.722  23.546  1.00 98.02 295 A 1 
ATOM 2228 N N   . LYS A 1 296 ? -2.151  -6.552  24.336  1.00 98.51 296 A 1 
ATOM 2229 C CA  . LYS A 1 296 ? -2.405  -7.999  24.197  1.00 98.57 296 A 1 
ATOM 2230 C C   . LYS A 1 296 ? -3.334  -8.529  25.291  1.00 98.58 296 A 1 
ATOM 2231 O O   . LYS A 1 296 ? -4.323  -9.188  24.986  1.00 98.38 296 A 1 
ATOM 2232 C CB  . LYS A 1 296 ? -1.073  -8.761  24.163  1.00 98.40 296 A 1 
ATOM 2233 C CG  . LYS A 1 296 ? -1.293  -10.272 23.984  1.00 97.97 296 A 1 
ATOM 2234 C CD  . LYS A 1 296 ? 0.031   -10.993 23.736  1.00 97.26 296 A 1 
ATOM 2235 C CE  . LYS A 1 296 ? -0.212  -12.493 23.600  1.00 95.22 296 A 1 
ATOM 2236 N NZ  . LYS A 1 296 ? 1.021   -13.202 23.207  1.00 93.95 296 A 1 
ATOM 2237 N N   . ARG A 1 297 ? -3.067  -8.205  26.556  1.00 98.41 297 A 1 
ATOM 2238 C CA  . ARG A 1 297 ? -3.939  -8.613  27.674  1.00 98.35 297 A 1 
ATOM 2239 C C   . ARG A 1 297 ? -5.350  -8.035  27.547  1.00 98.45 297 A 1 
ATOM 2240 O O   . ARG A 1 297 ? -6.322  -8.730  27.830  1.00 98.17 297 A 1 
ATOM 2241 C CB  . ARG A 1 297 ? -3.334  -8.181  29.015  1.00 97.89 297 A 1 
ATOM 2242 C CG  . ARG A 1 297 ? -2.062  -8.959  29.380  1.00 90.35 297 A 1 
ATOM 2243 C CD  . ARG A 1 297 ? -1.609  -8.653  30.812  1.00 88.89 297 A 1 
ATOM 2244 N NE  . ARG A 1 297 ? -1.313  -7.220  31.037  1.00 77.33 297 A 1 
ATOM 2245 C CZ  . ARG A 1 297 ? -0.163  -6.611  30.844  1.00 70.53 297 A 1 
ATOM 2246 N NH1 . ARG A 1 297 ? 0.877   -7.225  30.364  1.00 61.62 297 A 1 
ATOM 2247 N NH2 . ARG A 1 297 ? -0.028  -5.346  31.148  1.00 59.22 297 A 1 
ATOM 2248 N N   . ALA A 1 298 ? -5.467  -6.766  27.136  1.00 98.33 298 A 1 
ATOM 2249 C CA  . ALA A 1 298 ? -6.757  -6.127  26.896  1.00 98.27 298 A 1 
ATOM 2250 C C   . ALA A 1 298 ? -7.511  -6.797  25.737  1.00 98.27 298 A 1 
ATOM 2251 O O   . ALA A 1 298 ? -8.705  -7.070  25.867  1.00 97.89 298 A 1 
ATOM 2252 C CB  . ALA A 1 298 ? -6.526  -4.639  26.645  1.00 98.17 298 A 1 
ATOM 2253 N N   . LEU A 1 299 ? -6.819  -7.145  24.645  1.00 98.30 299 A 1 
ATOM 2254 C CA  . LEU A 1 299 ? -7.396  -7.847  23.500  1.00 98.17 299 A 1 
ATOM 2255 C C   . LEU A 1 299 ? -7.904  -9.242  23.896  1.00 98.08 299 A 1 
ATOM 2256 O O   . LEU A 1 299 ? -9.053  -9.562  23.601  1.00 97.71 299 A 1 
ATOM 2257 C CB  . LEU A 1 299 ? -6.364  -7.911  22.358  1.00 98.05 299 A 1 
ATOM 2258 C CG  . LEU A 1 299 ? -6.933  -8.474  21.042  1.00 97.41 299 A 1 
ATOM 2259 C CD1 . LEU A 1 299 ? -8.026  -7.580  20.459  1.00 95.95 299 A 1 
ATOM 2260 C CD2 . LEU A 1 299 ? -5.824  -8.590  20.000  1.00 96.02 299 A 1 
ATOM 2261 N N   . GLN A 1 300 ? -7.117  -10.026 24.624  1.00 98.41 300 A 1 
ATOM 2262 C CA  . GLN A 1 300 ? -7.533  -11.337 25.147  1.00 98.37 300 A 1 
ATOM 2263 C C   . GLN A 1 300 ? -8.838  -11.226 25.955  1.00 98.14 300 A 1 
ATOM 2264 O O   . GLN A 1 300 ? -9.818  -11.893 25.632  1.00 97.82 300 A 1 
ATOM 2265 C CB  . GLN A 1 300 ? -6.402  -11.945 26.000  1.00 98.38 300 A 1 
ATOM 2266 C CG  . GLN A 1 300 ? -5.237  -12.484 25.153  1.00 98.07 300 A 1 
ATOM 2267 C CD  . GLN A 1 300 ? -4.022  -12.896 25.983  1.00 98.21 300 A 1 
ATOM 2268 O OE1 . GLN A 1 300 ? -3.627  -12.247 26.942  1.00 95.23 300 A 1 
ATOM 2269 N NE2 . GLN A 1 300 ? -3.356  -13.971 25.638  1.00 94.64 300 A 1 
ATOM 2270 N N   . ARG A 1 301 ? -8.914  -10.293 26.913  1.00 98.16 301 A 1 
ATOM 2271 C CA  . ARG A 1 301 ? -10.145 -10.055 27.694  1.00 97.97 301 A 1 
ATOM 2272 C C   . ARG A 1 301 ? -11.319 -9.622  26.817  1.00 97.64 301 A 1 
ATOM 2273 O O   . ARG A 1 301 ? -12.424 -10.117 26.993  1.00 96.94 301 A 1 
ATOM 2274 C CB  . ARG A 1 301 ? -9.909  -8.983  28.763  1.00 97.95 301 A 1 
ATOM 2275 C CG  . ARG A 1 301 ? -8.956  -9.443  29.869  1.00 95.08 301 A 1 
ATOM 2276 C CD  . ARG A 1 301 ? -8.823  -8.321  30.899  1.00 93.92 301 A 1 
ATOM 2277 N NE  . ARG A 1 301 ? -7.681  -8.542  31.806  1.00 88.78 301 A 1 
ATOM 2278 C CZ  . ARG A 1 301 ? -6.658  -7.729  31.987  1.00 84.69 301 A 1 
ATOM 2279 N NH1 . ARG A 1 301 ? -6.515  -6.615  31.320  1.00 74.72 301 A 1 
ATOM 2280 N NH2 . ARG A 1 301 ? -5.742  -8.020  32.865  1.00 77.54 301 A 1 
ATOM 2281 N N   . LYS A 1 302 ? -11.088 -8.710  25.862  1.00 97.52 302 A 1 
ATOM 2282 C CA  . LYS A 1 302 ? -12.124 -8.170  24.963  1.00 96.89 302 A 1 
ATOM 2283 C C   . LYS A 1 302 ? -12.762 -9.242  24.075  1.00 96.89 302 A 1 
ATOM 2284 O O   . LYS A 1 302 ? -13.914 -9.089  23.679  1.00 95.97 302 A 1 
ATOM 2285 C CB  . LYS A 1 302 ? -11.493 -7.040  24.133  1.00 96.21 302 A 1 
ATOM 2286 C CG  . LYS A 1 302 ? -12.511 -6.196  23.348  1.00 90.75 302 A 1 
ATOM 2287 C CD  . LYS A 1 302 ? -11.805 -5.003  22.684  1.00 86.77 302 A 1 
ATOM 2288 C CE  . LYS A 1 302 ? -12.812 -3.987  22.140  1.00 79.26 302 A 1 
ATOM 2289 N NZ  . LYS A 1 302 ? -12.148 -2.765  21.602  1.00 70.94 302 A 1 
ATOM 2290 N N   . PHE A 1 303 ? -12.020 -10.305 23.778  1.00 97.44 303 A 1 
ATOM 2291 C CA  . PHE A 1 303 ? -12.474 -11.468 23.016  1.00 97.33 303 A 1 
ATOM 2292 C C   . PHE A 1 303 ? -12.854 -12.676 23.895  1.00 97.42 303 A 1 
ATOM 2293 O O   . PHE A 1 303 ? -13.118 -13.742 23.351  1.00 96.59 303 A 1 
ATOM 2294 C CB  . PHE A 1 303 ? -11.434 -11.794 21.936  1.00 97.10 303 A 1 
ATOM 2295 C CG  . PHE A 1 303 ? -11.552 -10.891 20.718  1.00 96.95 303 A 1 
ATOM 2296 C CD1 . PHE A 1 303 ? -12.295 -11.327 19.604  1.00 95.88 303 A 1 
ATOM 2297 C CD2 . PHE A 1 303 ? -10.954 -9.621  20.696  1.00 95.89 303 A 1 
ATOM 2298 C CE1 . PHE A 1 303 ? -12.425 -10.505 18.474  1.00 95.13 303 A 1 
ATOM 2299 C CE2 . PHE A 1 303 ? -11.090 -8.790  19.567  1.00 95.14 303 A 1 
ATOM 2300 C CZ  . PHE A 1 303 ? -11.822 -9.237  18.455  1.00 95.33 303 A 1 
ATOM 2301 N N   . GLY A 1 304 ? -12.912 -12.513 25.226  1.00 97.70 304 A 1 
ATOM 2302 C CA  . GLY A 1 304 ? -13.287 -13.586 26.161  1.00 97.49 304 A 1 
ATOM 2303 C C   . GLY A 1 304 ? -12.232 -14.682 26.328  1.00 97.75 304 A 1 
ATOM 2304 O O   . GLY A 1 304 ? -12.557 -15.757 26.808  1.00 96.77 304 A 1 
ATOM 2305 N N   . LEU A 1 305 ? -10.984 -14.419 25.936  1.00 97.85 305 A 1 
ATOM 2306 C CA  . LEU A 1 305 ? -9.892  -15.389 26.002  1.00 98.19 305 A 1 
ATOM 2307 C C   . LEU A 1 305 ? -9.174  -15.328 27.363  1.00 98.35 305 A 1 
ATOM 2308 O O   . LEU A 1 305 ? -8.992  -14.234 27.916  1.00 97.98 305 A 1 
ATOM 2309 C CB  . LEU A 1 305 ? -8.898  -15.133 24.853  1.00 98.12 305 A 1 
ATOM 2310 C CG  . LEU A 1 305 ? -9.513  -15.173 23.443  1.00 97.79 305 A 1 
ATOM 2311 C CD1 . LEU A 1 305 ? -8.484  -14.704 22.418  1.00 96.87 305 A 1 
ATOM 2312 C CD2 . LEU A 1 305 ? -9.982  -16.576 23.069  1.00 96.77 305 A 1 
ATOM 2313 N N   . PRO A 1 306 ? -8.679  -16.460 27.891  1.00 98.30 306 A 1 
ATOM 2314 C CA  . PRO A 1 306 ? -7.779  -16.481 29.038  1.00 98.25 306 A 1 
ATOM 2315 C C   . PRO A 1 306 ? -6.540  -15.615 28.800  1.00 98.40 306 A 1 
ATOM 2316 O O   . PRO A 1 306 ? -5.904  -15.678 27.746  1.00 97.99 306 A 1 
ATOM 2317 C CB  . PRO A 1 306 ? -7.403  -17.950 29.255  1.00 97.69 306 A 1 
ATOM 2318 C CG  . PRO A 1 306 ? -8.584  -18.704 28.654  1.00 95.56 306 A 1 
ATOM 2319 C CD  . PRO A 1 306 ? -8.984  -17.819 27.474  1.00 97.81 306 A 1 
ATOM 2320 N N   . VAL A 1 307 ? -6.174  -14.800 29.793  1.00 98.38 307 A 1 
ATOM 2321 C CA  . VAL A 1 307 ? -4.995  -13.934 29.703  1.00 98.32 307 A 1 
ATOM 2322 C C   . VAL A 1 307 ? -3.732  -14.769 29.881  1.00 98.17 307 A 1 
ATOM 2323 O O   . VAL A 1 307 ? -3.389  -15.149 30.999  1.00 96.97 307 A 1 
ATOM 2324 C CB  . VAL A 1 307 ? -5.066  -12.769 30.707  1.00 97.85 307 A 1 
ATOM 2325 C CG1 . VAL A 1 307 ? -3.807  -11.894 30.647  1.00 96.02 307 A 1 
ATOM 2326 C CG2 . VAL A 1 307 ? -6.267  -11.863 30.404  1.00 96.11 307 A 1 
ATOM 2327 N N   . ASP A 1 308 ? -3.018  -15.004 28.784  1.00 97.86 308 A 1 
ATOM 2328 C CA  . ASP A 1 308 ? -1.708  -15.651 28.773  1.00 97.59 308 A 1 
ATOM 2329 C C   . ASP A 1 308 ? -0.719  -14.812 27.939  1.00 97.58 308 A 1 
ATOM 2330 O O   . ASP A 1 308 ? -0.858  -14.722 26.717  1.00 96.68 308 A 1 
ATOM 2331 C CB  . ASP A 1 308 ? -1.832  -17.101 28.266  1.00 96.79 308 A 1 
ATOM 2332 C CG  . ASP A 1 308 ? -0.492  -17.853 28.243  1.00 95.87 308 A 1 
ATOM 2333 O OD1 . ASP A 1 308 ? 0.570   -17.254 28.553  1.00 93.65 308 A 1 
ATOM 2334 O OD2 . ASP A 1 308 ? -0.467  -19.043 27.870  1.00 92.06 308 A 1 
ATOM 2335 N N   . PRO A 1 309 ? 0.285   -14.167 28.567  1.00 96.23 309 A 1 
ATOM 2336 C CA  . PRO A 1 309 ? 1.264   -13.358 27.847  1.00 95.16 309 A 1 
ATOM 2337 C C   . PRO A 1 309 ? 2.164   -14.179 26.911  1.00 95.54 309 A 1 
ATOM 2338 O O   . PRO A 1 309 ? 2.722   -13.618 25.972  1.00 94.06 309 A 1 
ATOM 2339 C CB  . PRO A 1 309 ? 2.074   -12.652 28.938  1.00 93.39 309 A 1 
ATOM 2340 C CG  . PRO A 1 309 ? 1.974   -13.596 30.135  1.00 90.06 309 A 1 
ATOM 2341 C CD  . PRO A 1 309 ? 0.574   -14.185 29.993  1.00 94.24 309 A 1 
ATOM 2342 N N   . PHE A 1 310 ? 2.295   -15.480 27.139  1.00 96.17 310 A 1 
ATOM 2343 C CA  . PHE A 1 310 ? 3.146   -16.389 26.368  1.00 95.93 310 A 1 
ATOM 2344 C C   . PHE A 1 310 ? 2.383   -17.188 25.302  1.00 96.39 310 A 1 
ATOM 2345 O O   . PHE A 1 310 ? 3.010   -17.902 24.516  1.00 95.12 310 A 1 
ATOM 2346 C CB  . PHE A 1 310 ? 3.859   -17.344 27.328  1.00 94.92 310 A 1 
ATOM 2347 C CG  . PHE A 1 310 ? 4.635   -16.676 28.442  1.00 92.86 310 A 1 
ATOM 2348 C CD1 . PHE A 1 310 ? 5.838   -16.004 28.159  1.00 87.54 310 A 1 
ATOM 2349 C CD2 . PHE A 1 310 ? 4.164   -16.740 29.767  1.00 87.55 310 A 1 
ATOM 2350 C CE1 . PHE A 1 310 ? 6.567   -15.399 29.193  1.00 85.60 310 A 1 
ATOM 2351 C CE2 . PHE A 1 310 ? 4.892   -16.137 30.802  1.00 85.73 310 A 1 
ATOM 2352 C CZ  . PHE A 1 310 ? 6.095   -15.468 30.517  1.00 86.63 310 A 1 
ATOM 2353 N N   . ALA A 1 311 ? 1.047   -17.117 25.279  1.00 97.23 311 A 1 
ATOM 2354 C CA  . ALA A 1 311 ? 0.254   -17.699 24.205  1.00 97.71 311 A 1 
ATOM 2355 C C   . ALA A 1 311 ? 0.403   -16.853 22.929  1.00 98.08 311 A 1 
ATOM 2356 O O   . ALA A 1 311 ? 0.211   -15.640 23.011  1.00 97.67 311 A 1 
ATOM 2357 C CB  . ALA A 1 311 ? -1.209  -17.791 24.645  1.00 97.24 311 A 1 
ATOM 2358 N N   . PRO A 1 312 ? 0.725   -17.425 21.759  1.00 98.27 312 A 1 
ATOM 2359 C CA  . PRO A 1 312 ? 0.672   -16.677 20.509  1.00 98.42 312 A 1 
ATOM 2360 C C   . PRO A 1 312 ? -0.781  -16.294 20.202  1.00 98.60 312 A 1 
ATOM 2361 O O   . PRO A 1 312 ? -1.664  -17.159 20.161  1.00 98.36 312 A 1 
ATOM 2362 C CB  . PRO A 1 312 ? 1.284   -17.601 19.452  1.00 97.92 312 A 1 
ATOM 2363 C CG  . PRO A 1 312 ? 1.034   -19.003 20.004  1.00 95.62 312 A 1 
ATOM 2364 C CD  . PRO A 1 312 ? 1.076   -18.817 21.516  1.00 97.80 312 A 1 
ATOM 2365 N N   . LEU A 1 313 ? -1.036  -15.001 19.999  1.00 98.55 313 A 1 
ATOM 2366 C CA  . LEU A 1 313 ? -2.354  -14.468 19.661  1.00 98.65 313 A 1 
ATOM 2367 C C   . LEU A 1 313 ? -2.397  -14.111 18.174  1.00 98.67 313 A 1 
ATOM 2368 O O   . LEU A 1 313 ? -1.794  -13.123 17.742  1.00 98.40 313 A 1 
ATOM 2369 C CB  . LEU A 1 313 ? -2.675  -13.283 20.590  1.00 98.53 313 A 1 
ATOM 2370 C CG  . LEU A 1 313 ? -4.061  -12.654 20.359  1.00 97.93 313 A 1 
ATOM 2371 C CD1 . LEU A 1 313 ? -5.206  -13.653 20.541  1.00 96.70 313 A 1 
ATOM 2372 C CD2 . LEU A 1 313 ? -4.270  -11.524 21.371  1.00 96.84 313 A 1 
ATOM 2373 N N   . MET A 1 314 ? -3.116  -14.913 17.401  1.00 98.69 314 A 1 
ATOM 2374 C CA  . MET A 1 314 ? -3.330  -14.693 15.973  1.00 98.66 314 A 1 
ATOM 2375 C C   . MET A 1 314 ? -4.656  -13.974 15.747  1.00 98.62 314 A 1 
ATOM 2376 O O   . MET A 1 314 ? -5.699  -14.390 16.245  1.00 98.23 314 A 1 
ATOM 2377 C CB  . MET A 1 314 ? -3.247  -16.029 15.231  1.00 98.41 314 A 1 
ATOM 2378 C CG  . MET A 1 314 ? -3.383  -15.880 13.709  1.00 96.99 314 A 1 
ATOM 2379 S SD  . MET A 1 314 ? -3.331  -17.458 12.807  1.00 95.62 314 A 1 
ATOM 2380 C CE  . MET A 1 314 ? -1.612  -17.954 13.084  1.00 88.15 314 A 1 
ATOM 2381 N N   . ALA A 1 315 ? -4.624  -12.898 14.971  1.00 98.37 315 A 1 
ATOM 2382 C CA  . ALA A 1 315 ? -5.788  -12.103 14.633  1.00 98.19 315 A 1 
ATOM 2383 C C   . ALA A 1 315 ? -6.225  -12.307 13.182  1.00 98.27 315 A 1 
ATOM 2384 O O   . ALA A 1 315 ? -5.394  -12.487 12.298  1.00 97.74 315 A 1 
ATOM 2385 C CB  . ALA A 1 315 ? -5.475  -10.645 14.929  1.00 97.40 315 A 1 
ATOM 2386 N N   . ILE A 1 316 ? -7.530  -12.208 12.939  1.00 97.66 316 A 1 
ATOM 2387 C CA  . ILE A 1 316 ? -8.131  -12.075 11.610  1.00 97.49 316 A 1 
ATOM 2388 C C   . ILE A 1 316 ? -9.026  -10.835 11.645  1.00 97.05 316 A 1 
ATOM 2389 O O   . ILE A 1 316 ? -9.975  -10.778 12.425  1.00 95.98 316 A 1 
ATOM 2390 C CB  . ILE A 1 316 ? -8.916  -13.344 11.208  1.00 97.30 316 A 1 
ATOM 2391 C CG1 . ILE A 1 316 ? -7.987  -14.581 11.217  1.00 96.39 316 A 1 
ATOM 2392 C CG2 . ILE A 1 316 ? -9.566  -13.151 9.822   1.00 96.24 316 A 1 
ATOM 2393 C CD1 . ILE A 1 316 ? -8.684  -15.905 10.892  1.00 93.96 316 A 1 
ATOM 2394 N N   . GLY A 1 317 ? -8.727  -9.838  10.812  1.00 94.72 317 A 1 
ATOM 2395 C CA  . GLY A 1 317 ? -9.485  -8.590  10.709  1.00 93.45 317 A 1 
ATOM 2396 C C   . GLY A 1 317 ? -9.808  -8.276  9.258   1.00 92.23 317 A 1 
ATOM 2397 O O   . GLY A 1 317 ? -9.049  -7.566  8.603   1.00 87.55 317 A 1 
ATOM 2398 N N   . SER A 1 318 ? -10.902 -8.833  8.719   1.00 91.26 318 A 1 
ATOM 2399 C CA  . SER A 1 318 ? -11.267 -8.647  7.311   1.00 90.27 318 A 1 
ATOM 2400 C C   . SER A 1 318 ? -12.754 -8.911  7.045   1.00 90.46 318 A 1 
ATOM 2401 O O   . SER A 1 318 ? -13.490 -9.393  7.904   1.00 87.14 318 A 1 
ATOM 2402 C CB  . SER A 1 318 ? -10.398 -9.549  6.416   1.00 87.20 318 A 1 
ATOM 2403 O OG  . SER A 1 318 ? -10.793 -10.900 6.501   1.00 79.72 318 A 1 
ATOM 2404 N N   . ARG A 1 319 ? -13.207 -8.617  5.807   1.00 91.93 319 A 1 
ATOM 2405 C CA  . ARG A 1 319 ? -14.497 -9.121  5.318   1.00 92.28 319 A 1 
ATOM 2406 C C   . ARG A 1 319 ? -14.483 -10.652 5.325   1.00 93.54 319 A 1 
ATOM 2407 O O   . ARG A 1 319 ? -13.519 -11.263 4.874   1.00 92.62 319 A 1 
ATOM 2408 C CB  . ARG A 1 319 ? -14.797 -8.586  3.908   1.00 90.40 319 A 1 
ATOM 2409 C CG  . ARG A 1 319 ? -15.039 -7.067  3.892   1.00 83.58 319 A 1 
ATOM 2410 C CD  . ARG A 1 319 ? -15.423 -6.574  2.485   1.00 78.47 319 A 1 
ATOM 2411 N NE  . ARG A 1 319 ? -14.298 -6.684  1.526   1.00 68.75 319 A 1 
ATOM 2412 C CZ  . ARG A 1 319 ? -14.385 -6.762  0.201   1.00 61.30 319 A 1 
ATOM 2413 N NH1 . ARG A 1 319 ? -15.527 -6.744  -0.427  1.00 54.76 319 A 1 
ATOM 2414 N NH2 . ARG A 1 319 ? -13.308 -6.858  -0.523  1.00 52.72 319 A 1 
ATOM 2415 N N   . MET A 1 320 ? -15.560 -11.263 5.809   1.00 93.55 320 A 1 
ATOM 2416 C CA  . MET A 1 320 ? -15.736 -12.717 5.832   1.00 94.42 320 A 1 
ATOM 2417 C C   . MET A 1 320 ? -16.289 -13.185 4.481   1.00 94.40 320 A 1 
ATOM 2418 O O   . MET A 1 320 ? -17.485 -13.423 4.334   1.00 92.50 320 A 1 
ATOM 2419 C CB  . MET A 1 320 ? -16.635 -13.111 7.010   1.00 94.29 320 A 1 
ATOM 2420 C CG  . MET A 1 320 ? -15.965 -12.838 8.358   1.00 91.86 320 A 1 
ATOM 2421 S SD  . MET A 1 320 ? -16.995 -13.333 9.766   1.00 88.54 320 A 1 
ATOM 2422 C CE  . MET A 1 320 ? -15.846 -12.946 11.107  1.00 78.45 320 A 1 
ATOM 2423 N N   . THR A 1 321 ? -15.420 -13.240 3.469   1.00 94.56 321 A 1 
ATOM 2424 C CA  . THR A 1 321 ? -15.792 -13.602 2.096   1.00 94.12 321 A 1 
ATOM 2425 C C   . THR A 1 321 ? -14.789 -14.580 1.498   1.00 94.78 321 A 1 
ATOM 2426 O O   . THR A 1 321 ? -13.620 -14.612 1.907   1.00 94.64 321 A 1 
ATOM 2427 C CB  . THR A 1 321 ? -15.891 -12.368 1.173   1.00 92.70 321 A 1 
ATOM 2428 O OG1 . THR A 1 321 ? -14.646 -11.712 1.056   1.00 90.14 321 A 1 
ATOM 2429 C CG2 . THR A 1 321 ? -16.896 -11.328 1.659   1.00 89.04 321 A 1 
ATOM 2430 N N   . GLY A 1 322 ? -15.209 -15.313 0.463   1.00 94.58 322 A 1 
ATOM 2431 C CA  . GLY A 1 322 ? -14.317 -16.143 -0.346  1.00 94.22 322 A 1 
ATOM 2432 C C   . GLY A 1 322 ? -13.136 -15.351 -0.924  1.00 94.33 322 A 1 
ATOM 2433 O O   . GLY A 1 322 ? -12.014 -15.850 -0.933  1.00 92.94 322 A 1 
ATOM 2434 N N   . GLN A 1 323 ? -13.312 -14.071 -1.302  1.00 93.52 323 A 1 
ATOM 2435 C CA  . GLN A 1 323 ? -12.200 -13.212 -1.742  1.00 92.93 323 A 1 
ATOM 2436 C C   . GLN A 1 323 ? -11.062 -13.165 -0.709  1.00 93.48 323 A 1 
ATOM 2437 O O   . GLN A 1 323 ? -9.890  -13.192 -1.079  1.00 92.60 323 A 1 
ATOM 2438 C CB  . GLN A 1 323 ? -12.711 -11.784 -2.009  1.00 90.94 323 A 1 
ATOM 2439 C CG  . GLN A 1 323 ? -11.581 -10.852 -2.490  1.00 84.98 323 A 1 
ATOM 2440 C CD  . GLN A 1 323 ? -11.952 -9.376  -2.537  1.00 80.98 323 A 1 
ATOM 2441 O OE1 . GLN A 1 323 ? -13.101 -8.966  -2.462  1.00 74.87 323 A 1 
ATOM 2442 N NE2 . GLN A 1 323 ? -10.974 -8.503  -2.641  1.00 70.95 323 A 1 
ATOM 2443 N N   . LYS A 1 324 ? -11.400 -13.097 0.579   1.00 93.91 324 A 1 
ATOM 2444 C CA  . LYS A 1 324 ? -10.443 -12.997 1.690   1.00 94.50 324 A 1 
ATOM 2445 C C   . LYS A 1 324 ? -9.959  -14.355 2.207   1.00 95.46 324 A 1 
ATOM 2446 O O   . LYS A 1 324 ? -9.458  -14.419 3.324   1.00 94.41 324 A 1 
ATOM 2447 C CB  . LYS A 1 324 ? -11.037 -12.113 2.800   1.00 93.65 324 A 1 
ATOM 2448 C CG  . LYS A 1 324 ? -11.303 -10.660 2.357   1.00 91.85 324 A 1 
ATOM 2449 C CD  . LYS A 1 324 ? -10.015 -9.941  1.917   1.00 88.37 324 A 1 
ATOM 2450 C CE  . LYS A 1 324 ? -10.274 -8.464  1.644   1.00 85.53 324 A 1 
ATOM 2451 N NZ  . LYS A 1 324 ? -9.032  -7.777  1.244   1.00 79.57 324 A 1 
ATOM 2452 N N   . LEU A 1 325 ? -10.132 -15.416 1.422   1.00 95.11 325 A 1 
ATOM 2453 C CA  . LEU A 1 325 ? -9.812  -16.799 1.803   1.00 95.94 325 A 1 
ATOM 2454 C C   . LEU A 1 325 ? -10.387 -17.203 3.172   1.00 96.81 325 A 1 
ATOM 2455 O O   . LEU A 1 325 ? -9.841  -18.067 3.852   1.00 95.92 325 A 1 
ATOM 2456 C CB  . LEU A 1 325 ? -8.292  -17.059 1.703   1.00 94.83 325 A 1 
ATOM 2457 C CG  . LEU A 1 325 ? -7.725  -17.117 0.276   1.00 92.44 325 A 1 
ATOM 2458 C CD1 . LEU A 1 325 ? -6.202  -17.214 0.329   1.00 89.24 325 A 1 
ATOM 2459 C CD2 . LEU A 1 325 ? -8.220  -18.353 -0.469  1.00 89.36 325 A 1 
ATOM 2460 N N   . ALA A 1 326 ? -11.465 -16.568 3.610   1.00 96.25 326 A 1 
ATOM 2461 C CA  . ALA A 1 326 ? -12.060 -16.844 4.916   1.00 96.60 326 A 1 
ATOM 2462 C C   . ALA A 1 326 ? -12.676 -18.253 4.975   1.00 97.03 326 A 1 
ATOM 2463 O O   . ALA A 1 326 ? -12.658 -18.891 6.026   1.00 96.62 326 A 1 
ATOM 2464 C CB  . ALA A 1 326 ? -13.074 -15.739 5.216   1.00 96.20 326 A 1 
ATOM 2465 N N   . ASP A 1 327 ? -13.150 -18.763 3.835   1.00 97.11 327 A 1 
ATOM 2466 C CA  . ASP A 1 327 ? -13.560 -20.151 3.614   1.00 97.12 327 A 1 
ATOM 2467 C C   . ASP A 1 327 ? -12.410 -21.145 3.854   1.00 97.54 327 A 1 
ATOM 2468 O O   . ASP A 1 327 ? -12.548 -22.084 4.637   1.00 97.10 327 A 1 
ATOM 2469 C CB  . ASP A 1 327 ? -14.139 -20.284 2.187   1.00 96.61 327 A 1 
ATOM 2470 C CG  . ASP A 1 327 ? -13.207 -19.832 1.046   1.00 95.83 327 A 1 
ATOM 2471 O OD1 . ASP A 1 327 ? -12.522 -18.792 1.178   1.00 93.34 327 A 1 
ATOM 2472 O OD2 . ASP A 1 327 ? -13.176 -20.471 -0.024  1.00 92.85 327 A 1 
ATOM 2473 N N   . VAL A 1 328 ? -11.247 -20.891 3.272   1.00 97.56 328 A 1 
ATOM 2474 C CA  . VAL A 1 328 ? -10.045 -21.730 3.429   1.00 97.76 328 A 1 
ATOM 2475 C C   . VAL A 1 328 ? -9.446  -21.590 4.834   1.00 97.97 328 A 1 
ATOM 2476 O O   . VAL A 1 328 ? -8.972  -22.566 5.420   1.00 97.63 328 A 1 
ATOM 2477 C CB  . VAL A 1 328 ? -9.006  -21.371 2.355   1.00 97.50 328 A 1 
ATOM 2478 C CG1 . VAL A 1 328 ? -7.763  -22.258 2.440   1.00 96.07 328 A 1 
ATOM 2479 C CG2 . VAL A 1 328 ? -9.584  -21.524 0.943   1.00 96.09 328 A 1 
ATOM 2480 N N   . ALA A 1 329 ? -9.498  -20.387 5.420   1.00 97.57 329 A 1 
ATOM 2481 C CA  . ALA A 1 329 ? -9.088  -20.176 6.805   1.00 97.51 329 A 1 
ATOM 2482 C C   . ALA A 1 329 ? -9.922  -21.029 7.772   1.00 97.69 329 A 1 
ATOM 2483 O O   . ALA A 1 329 ? -9.349  -21.652 8.663   1.00 97.38 329 A 1 
ATOM 2484 C CB  . ALA A 1 329 ? -9.161  -18.683 7.135   1.00 97.15 329 A 1 
ATOM 2485 N N   . LEU A 1 330 ? -11.239 -21.138 7.570   1.00 97.85 330 A 1 
ATOM 2486 C CA  . LEU A 1 330 ? -12.104 -22.006 8.384   1.00 97.83 330 A 1 
ATOM 2487 C C   . LEU A 1 330 ? -11.713 -23.489 8.317   1.00 97.90 330 A 1 
ATOM 2488 O O   . LEU A 1 330 ? -11.873 -24.192 9.310   1.00 97.35 330 A 1 
ATOM 2489 C CB  . LEU A 1 330 ? -13.571 -21.840 7.953   1.00 97.28 330 A 1 
ATOM 2490 C CG  . LEU A 1 330 ? -14.249 -20.571 8.495   1.00 94.73 330 A 1 
ATOM 2491 C CD1 . LEU A 1 330 ? -15.615 -20.417 7.825   1.00 93.60 330 A 1 
ATOM 2492 C CD2 . LEU A 1 330 ? -14.463 -20.653 10.011  1.00 94.14 330 A 1 
ATOM 2493 N N   . GLU A 1 331 ? -11.176 -23.959 7.198   1.00 97.84 331 A 1 
ATOM 2494 C CA  . GLU A 1 331 ? -10.638 -25.319 7.062   1.00 97.63 331 A 1 
ATOM 2495 C C   . GLU A 1 331 ? -9.271  -25.475 7.760   1.00 97.88 331 A 1 
ATOM 2496 O O   . GLU A 1 331 ? -8.985  -26.492 8.395   1.00 97.31 331 A 1 
ATOM 2497 C CB  . GLU A 1 331 ? -10.528 -25.649 5.562   1.00 96.87 331 A 1 
ATOM 2498 C CG  . GLU A 1 331 ? -10.256 -27.136 5.296   1.00 86.97 331 A 1 
ATOM 2499 C CD  . GLU A 1 331 ? -9.847  -27.416 3.843   1.00 83.95 331 A 1 
ATOM 2500 O OE1 . GLU A 1 331 ? -9.021  -28.342 3.658   1.00 74.28 331 A 1 
ATOM 2501 O OE2 . GLU A 1 331 ? -10.307 -26.684 2.940   1.00 76.08 331 A 1 
ATOM 2502 N N   . ALA A 1 332 ? -8.415  -24.455 7.683   1.00 98.10 332 A 1 
ATOM 2503 C CA  . ALA A 1 332 ? -7.060  -24.487 8.236   1.00 98.16 332 A 1 
ATOM 2504 C C   . ALA A 1 332 ? -7.012  -24.346 9.771   1.00 98.26 332 A 1 
ATOM 2505 O O   . ALA A 1 332 ? -6.195  -24.987 10.441  1.00 97.90 332 A 1 
ATOM 2506 C CB  . ALA A 1 332 ? -6.252  -23.369 7.560   1.00 97.96 332 A 1 
ATOM 2507 N N   . LEU A 1 333 ? -7.865  -23.485 10.337  1.00 98.00 333 A 1 
ATOM 2508 C CA  . LEU A 1 333 ? -7.786  -23.070 11.739  1.00 97.96 333 A 1 
ATOM 2509 C C   . LEU A 1 333 ? -7.982  -24.215 12.748  1.00 98.06 333 A 1 
ATOM 2510 O O   . LEU A 1 333 ? -7.179  -24.283 13.681  1.00 97.83 333 A 1 
ATOM 2511 C CB  . LEU A 1 333 ? -8.760  -21.911 11.999  1.00 97.68 333 A 1 
ATOM 2512 C CG  . LEU A 1 333 ? -8.319  -20.562 11.398  1.00 96.99 333 A 1 
ATOM 2513 C CD1 . LEU A 1 333 ? -9.501  -19.587 11.460  1.00 95.61 333 A 1 
ATOM 2514 C CD2 . LEU A 1 333 ? -7.128  -19.951 12.126  1.00 95.74 333 A 1 
ATOM 2515 N N   . PRO A 1 334 ? -8.932  -25.160 12.592  1.00 98.34 334 A 1 
ATOM 2516 C CA  . PRO A 1 334 ? -9.044  -26.308 13.500  1.00 98.23 334 A 1 
ATOM 2517 C C   . PRO A 1 334 ? -7.753  -27.133 13.566  1.00 98.22 334 A 1 
ATOM 2518 O O   . PRO A 1 334 ? -7.295  -27.500 14.651  1.00 97.82 334 A 1 
ATOM 2519 C CB  . PRO A 1 334 ? -10.214 -27.144 12.970  1.00 97.90 334 A 1 
ATOM 2520 C CG  . PRO A 1 334 ? -11.071 -26.128 12.222  1.00 96.71 334 A 1 
ATOM 2521 C CD  . PRO A 1 334 ? -10.035 -25.172 11.641  1.00 98.02 334 A 1 
ATOM 2522 N N   . ARG A 1 335 ? -7.115  -27.356 12.419  1.00 98.15 335 A 1 
ATOM 2523 C CA  . ARG A 1 335 ? -5.850  -28.107 12.323  1.00 97.98 335 A 1 
ATOM 2524 C C   . ARG A 1 335 ? -4.689  -27.346 12.978  1.00 98.02 335 A 1 
ATOM 2525 O O   . ARG A 1 335 ? -3.874  -27.949 13.673  1.00 97.36 335 A 1 
ATOM 2526 C CB  . ARG A 1 335 ? -5.537  -28.420 10.849  1.00 97.57 335 A 1 
ATOM 2527 C CG  . ARG A 1 335 ? -6.602  -29.315 10.179  1.00 95.27 335 A 1 
ATOM 2528 C CD  . ARG A 1 335 ? -6.392  -29.431 8.656   1.00 93.30 335 A 1 
ATOM 2529 N NE  . ARG A 1 335 ? -5.093  -30.033 8.302   1.00 88.17 335 A 1 
ATOM 2530 C CZ  . ARG A 1 335 ? -4.510  -30.006 7.105   1.00 86.21 335 A 1 
ATOM 2531 N NH1 . ARG A 1 335 ? -5.053  -29.457 6.061   1.00 78.11 335 A 1 
ATOM 2532 N NH2 . ARG A 1 335 ? -3.337  -30.537 6.931   1.00 76.01 335 A 1 
ATOM 2533 N N   . LEU A 1 336 ? -4.629  -26.024 12.812  1.00 97.84 336 A 1 
ATOM 2534 C CA  . LEU A 1 336 ? -3.655  -25.172 13.508  1.00 97.65 336 A 1 
ATOM 2535 C C   . LEU A 1 336 ? -3.854  -25.201 15.026  1.00 97.89 336 A 1 
ATOM 2536 O O   . LEU A 1 336 ? -2.880  -25.344 15.766  1.00 97.27 336 A 1 
ATOM 2537 C CB  . LEU A 1 336 ? -3.754  -23.722 12.998  1.00 96.88 336 A 1 
ATOM 2538 C CG  . LEU A 1 336 ? -3.047  -23.475 11.656  1.00 93.25 336 A 1 
ATOM 2539 C CD1 . LEU A 1 336 ? -3.403  -22.076 11.145  1.00 91.64 336 A 1 
ATOM 2540 C CD2 . LEU A 1 336 ? -1.520  -23.549 11.810  1.00 91.70 336 A 1 
ATOM 2541 N N   . LEU A 1 337 ? -5.100  -25.108 15.494  1.00 98.05 337 A 1 
ATOM 2542 C CA  . LEU A 1 337 ? -5.432  -25.178 16.919  1.00 98.05 337 A 1 
ATOM 2543 C C   . LEU A 1 337 ? -5.041  -26.539 17.517  1.00 97.97 337 A 1 
ATOM 2544 O O   . LEU A 1 337 ? -4.455  -26.582 18.595  1.00 97.54 337 A 1 
ATOM 2545 C CB  . LEU A 1 337 ? -6.934  -24.890 17.107  1.00 98.16 337 A 1 
ATOM 2546 C CG  . LEU A 1 337 ? -7.323  -23.411 16.905  1.00 97.95 337 A 1 
ATOM 2547 C CD1 . LEU A 1 337 ? -8.840  -23.289 16.765  1.00 97.06 337 A 1 
ATOM 2548 C CD2 . LEU A 1 337 ? -6.888  -22.540 18.086  1.00 97.06 337 A 1 
ATOM 2549 N N   . GLN A 1 338 ? -5.279  -27.643 16.811  1.00 98.16 338 A 1 
ATOM 2550 C CA  . GLN A 1 338 ? -4.837  -28.975 17.247  1.00 97.94 338 A 1 
ATOM 2551 C C   . GLN A 1 338 ? -3.306  -29.076 17.328  1.00 97.74 338 A 1 
ATOM 2552 O O   . GLN A 1 338 ? -2.768  -29.556 18.323  1.00 96.94 338 A 1 
ATOM 2553 C CB  . GLN A 1 338 ? -5.387  -30.034 16.283  1.00 97.61 338 A 1 
ATOM 2554 C CG  . GLN A 1 338 ? -6.900  -30.250 16.444  1.00 90.75 338 A 1 
ATOM 2555 C CD  . GLN A 1 338 ? -7.490  -31.126 15.342  1.00 87.68 338 A 1 
ATOM 2556 O OE1 . GLN A 1 338 ? -6.814  -31.609 14.444  1.00 79.22 338 A 1 
ATOM 2557 N NE2 . GLN A 1 338 ? -8.779  -31.366 15.361  1.00 75.11 338 A 1 
ATOM 2558 N N   . LYS A 1 339 ? -2.602  -28.581 16.302  1.00 97.19 339 A 1 
ATOM 2559 C CA  . LYS A 1 339 ? -1.132  -28.632 16.217  1.00 96.71 339 A 1 
ATOM 2560 C C   . LYS A 1 339 ? -0.436  -27.737 17.251  1.00 96.94 339 A 1 
ATOM 2561 O O   . LYS A 1 339 ? 0.646   -28.072 17.725  1.00 95.73 339 A 1 
ATOM 2562 C CB  . LYS A 1 339 ? -0.727  -28.270 14.779  1.00 95.98 339 A 1 
ATOM 2563 C CG  . LYS A 1 339 ? 0.773   -28.452 14.517  1.00 90.59 339 A 1 
ATOM 2564 C CD  . LYS A 1 339 ? 1.117   -28.114 13.060  1.00 88.17 339 A 1 
ATOM 2565 C CE  . LYS A 1 339 ? 2.626   -28.240 12.837  1.00 81.24 339 A 1 
ATOM 2566 N NZ  . LYS A 1 339 ? 3.024   -27.739 11.494  1.00 73.92 339 A 1 
ATOM 2567 N N   . HIS A 1 340 ? -1.039  -26.597 17.610  1.00 96.79 340 A 1 
ATOM 2568 C CA  . HIS A 1 340 ? -0.452  -25.603 18.511  1.00 96.70 340 A 1 
ATOM 2569 C C   . HIS A 1 340 ? -1.354  -25.372 19.736  1.00 97.01 340 A 1 
ATOM 2570 O O   . HIS A 1 340 ? -2.196  -24.468 19.723  1.00 96.48 340 A 1 
ATOM 2571 C CB  . HIS A 1 340 ? -0.171  -24.315 17.729  1.00 96.20 340 A 1 
ATOM 2572 C CG  . HIS A 1 340 ? 0.790   -24.515 16.582  1.00 94.71 340 A 1 
ATOM 2573 N ND1 . HIS A 1 340 ? 2.159   -24.633 16.672  1.00 88.29 340 A 1 
ATOM 2574 C CD2 . HIS A 1 340 ? 0.455   -24.638 15.259  1.00 88.79 340 A 1 
ATOM 2575 C CE1 . HIS A 1 340 ? 2.636   -24.814 15.428  1.00 89.54 340 A 1 
ATOM 2576 N NE2 . HIS A 1 340 ? 1.634   -24.829 14.540  1.00 89.88 340 A 1 
ATOM 2577 N N   . PRO A 1 341 ? -1.194  -26.144 20.830  1.00 97.31 341 A 1 
ATOM 2578 C CA  . PRO A 1 341 ? -2.124  -26.133 21.969  1.00 97.03 341 A 1 
ATOM 2579 C C   . PRO A 1 341 ? -2.278  -24.783 22.680  1.00 97.36 341 A 1 
ATOM 2580 O O   . PRO A 1 341 ? -3.295  -24.547 23.322  1.00 96.17 341 A 1 
ATOM 2581 C CB  . PRO A 1 341 ? -1.607  -27.203 22.935  1.00 95.85 341 A 1 
ATOM 2582 C CG  . PRO A 1 341 ? -0.905  -28.192 22.007  1.00 93.30 341 A 1 
ATOM 2583 C CD  . PRO A 1 341 ? -0.288  -27.279 20.950  1.00 96.12 341 A 1 
ATOM 2584 N N   . ARG A 1 342 ? -1.299  -23.878 22.563  1.00 97.38 342 A 1 
ATOM 2585 C CA  . ARG A 1 342 ? -1.341  -22.542 23.181  1.00 97.37 342 A 1 
ATOM 2586 C C   . ARG A 1 342 ? -1.853  -21.437 22.247  1.00 98.01 342 A 1 
ATOM 2587 O O   . ARG A 1 342 ? -2.052  -20.326 22.716  1.00 97.54 342 A 1 
ATOM 2588 C CB  . ARG A 1 342 ? 0.033   -22.172 23.764  1.00 96.04 342 A 1 
ATOM 2589 C CG  . ARG A 1 342 ? 0.451   -23.130 24.888  1.00 91.14 342 A 1 
ATOM 2590 C CD  . ARG A 1 342 ? 1.755   -22.669 25.553  1.00 86.56 342 A 1 
ATOM 2591 N NE  . ARG A 1 342 ? 1.564   -21.445 26.351  1.00 76.28 342 A 1 
ATOM 2592 C CZ  . ARG A 1 342 ? 2.523   -20.735 26.914  1.00 68.88 342 A 1 
ATOM 2593 N NH1 . ARG A 1 342 ? 3.781   -21.026 26.775  1.00 62.49 342 A 1 
ATOM 2594 N NH2 . ARG A 1 342 ? 2.224   -19.705 27.640  1.00 59.12 342 A 1 
ATOM 2595 N N   . LEU A 1 343 ? -2.055  -21.714 20.961  1.00 97.94 343 A 1 
ATOM 2596 C CA  . LEU A 1 343 ? -2.521  -20.716 19.989  1.00 98.36 343 A 1 
ATOM 2597 C C   . LEU A 1 343 ? -3.902  -20.179 20.386  1.00 98.51 343 A 1 
ATOM 2598 O O   . LEU A 1 343 ? -4.826  -20.970 20.587  1.00 98.25 343 A 1 
ATOM 2599 C CB  . LEU A 1 343 ? -2.539  -21.345 18.583  1.00 98.32 343 A 1 
ATOM 2600 C CG  . LEU A 1 343 ? -3.102  -20.438 17.465  1.00 98.06 343 A 1 
ATOM 2601 C CD1 . LEU A 1 343 ? -2.269  -19.176 17.263  1.00 97.20 343 A 1 
ATOM 2602 C CD2 . LEU A 1 343 ? -3.133  -21.214 16.148  1.00 97.15 343 A 1 
ATOM 2603 N N   . GLN A 1 344 ? -4.053  -18.851 20.450  1.00 98.66 344 A 1 
ATOM 2604 C CA  . GLN A 1 344 ? -5.324  -18.154 20.612  1.00 98.70 344 A 1 
ATOM 2605 C C   . GLN A 1 344 ? -5.682  -17.394 19.331  1.00 98.70 344 A 1 
ATOM 2606 O O   . GLN A 1 344 ? -4.798  -16.900 18.632  1.00 98.51 344 A 1 
ATOM 2607 C CB  . GLN A 1 344 ? -5.257  -17.208 21.816  1.00 98.58 344 A 1 
ATOM 2608 C CG  . GLN A 1 344 ? -5.147  -17.947 23.159  1.00 97.90 344 A 1 
ATOM 2609 C CD  . GLN A 1 344 ? -5.165  -16.982 24.341  1.00 98.06 344 A 1 
ATOM 2610 O OE1 . GLN A 1 344 ? -4.732  -15.840 24.267  1.00 94.63 344 A 1 
ATOM 2611 N NE2 . GLN A 1 344 ? -5.672  -17.399 25.478  1.00 93.89 344 A 1 
ATOM 2612 N N   . LEU A 1 345 ? -6.981  -17.277 19.039  1.00 98.57 345 A 1 
ATOM 2613 C CA  . LEU A 1 345 ? -7.507  -16.574 17.867  1.00 98.54 345 A 1 
ATOM 2614 C C   . LEU A 1 345 ? -8.440  -15.434 18.282  1.00 98.54 345 A 1 
ATOM 2615 O O   . LEU A 1 345 ? -9.357  -15.633 19.078  1.00 98.05 345 A 1 
ATOM 2616 C CB  . LEU A 1 345 ? -8.240  -17.554 16.933  1.00 98.17 345 A 1 
ATOM 2617 C CG  . LEU A 1 345 ? -7.415  -18.752 16.426  1.00 95.50 345 A 1 
ATOM 2618 C CD1 . LEU A 1 345 ? -8.294  -19.628 15.535  1.00 92.50 345 A 1 
ATOM 2619 C CD2 . LEU A 1 345 ? -6.205  -18.326 15.604  1.00 92.58 345 A 1 
ATOM 2620 N N   . ALA A 1 346 ? -8.265  -14.245 17.692  1.00 98.17 346 A 1 
ATOM 2621 C CA  . ALA A 1 346 ? -9.179  -13.112 17.799  1.00 97.97 346 A 1 
ATOM 2622 C C   . ALA A 1 346 ? -9.677  -12.731 16.399  1.00 97.77 346 A 1 
ATOM 2623 O O   . ALA A 1 346 ? -8.894  -12.288 15.560  1.00 97.07 346 A 1 
ATOM 2624 C CB  . ALA A 1 346 ? -8.459  -11.956 18.508  1.00 97.74 346 A 1 
ATOM 2625 N N   . VAL A 1 347 ? -10.977 -12.895 16.136  1.00 97.74 347 A 1 
ATOM 2626 C CA  . VAL A 1 347 ? -11.560 -12.710 14.799  1.00 97.58 347 A 1 
ATOM 2627 C C   . VAL A 1 347 ? -12.568 -11.568 14.814  1.00 97.30 347 A 1 
ATOM 2628 O O   . VAL A 1 347 ? -13.512 -11.574 15.605  1.00 96.51 347 A 1 
ATOM 2629 C CB  . VAL A 1 347 ? -12.193 -14.014 14.279  1.00 97.34 347 A 1 
ATOM 2630 C CG1 . VAL A 1 347 ? -12.681 -13.842 12.835  1.00 96.34 347 A 1 
ATOM 2631 C CG2 . VAL A 1 347 ? -11.204 -15.191 14.314  1.00 96.43 347 A 1 
ATOM 2632 N N   . ILE A 1 348 ? -12.405 -10.583 13.920  1.00 97.06 348 A 1 
ATOM 2633 C CA  . ILE A 1 348 ? -13.380 -9.522  13.656  1.00 96.65 348 A 1 
ATOM 2634 C C   . ILE A 1 348 ? -13.694 -9.460  12.163  1.00 96.53 348 A 1 
ATOM 2635 O O   . ILE A 1 348 ? -12.794 -9.430  11.327  1.00 94.98 348 A 1 
ATOM 2636 C CB  . ILE A 1 348 ? -12.934 -8.163  14.241  1.00 94.76 348 A 1 
ATOM 2637 C CG1 . ILE A 1 348 ? -14.042 -7.098  14.043  1.00 78.08 348 A 1 
ATOM 2638 C CG2 . ILE A 1 348 ? -11.597 -7.669  13.663  1.00 79.54 348 A 1 
ATOM 2639 C CD1 . ILE A 1 348 ? -13.759 -5.758  14.729  1.00 76.68 348 A 1 
ATOM 2640 N N   . GLY A 1 349 ? -14.978 -9.408  11.810  1.00 95.28 349 A 1 
ATOM 2641 C CA  . GLY A 1 349 ? -15.397 -9.265  10.425  1.00 94.64 349 A 1 
ATOM 2642 C C   . GLY A 1 349 ? -16.890 -9.488  10.224  1.00 94.91 349 A 1 
ATOM 2643 O O   . GLY A 1 349 ? -17.611 -9.894  11.131  1.00 93.35 349 A 1 
ATOM 2644 N N   . LYS A 1 350 ? -17.353 -9.196  8.999   1.00 94.40 350 A 1 
ATOM 2645 C CA  . LYS A 1 350 ? -18.726 -9.430  8.542   1.00 93.54 350 A 1 
ATOM 2646 C C   . LYS A 1 350 ? -18.698 -9.801  7.064   1.00 93.76 350 A 1 
ATOM 2647 O O   . LYS A 1 350 ? -17.843 -9.296  6.332   1.00 91.77 350 A 1 
ATOM 2648 C CB  . LYS A 1 350 ? -19.572 -8.167  8.807   1.00 90.88 350 A 1 
ATOM 2649 C CG  . LYS A 1 350 ? -21.059 -8.387  8.496   1.00 83.52 350 A 1 
ATOM 2650 C CD  . LYS A 1 350 ? -21.897 -7.135  8.781   1.00 80.11 350 A 1 
ATOM 2651 C CE  . LYS A 1 350 ? -23.351 -7.442  8.408   1.00 71.47 350 A 1 
ATOM 2652 N NZ  . LYS A 1 350 ? -24.236 -6.255  8.565   1.00 63.73 350 A 1 
ATOM 2653 N N   . GLY A 1 351 ? -19.613 -10.654 6.606   1.00 92.33 351 A 1 
ATOM 2654 C CA  . GLY A 1 351 ? -19.688 -11.029 5.194   1.00 91.90 351 A 1 
ATOM 2655 C C   . GLY A 1 351 ? -20.697 -12.132 4.917   1.00 92.89 351 A 1 
ATOM 2656 O O   . GLY A 1 351 ? -21.862 -12.018 5.280   1.00 91.45 351 A 1 
ATOM 2657 N N   . GLU A 1 352 ? -20.250 -13.177 4.241   1.00 93.61 352 A 1 
ATOM 2658 C CA  . GLU A 1 352 ? -21.090 -14.298 3.819   1.00 94.78 352 A 1 
ATOM 2659 C C   . GLU A 1 352 ? -21.599 -15.102 5.027   1.00 95.86 352 A 1 
ATOM 2660 O O   . GLU A 1 352 ? -20.825 -15.534 5.882   1.00 95.59 352 A 1 
ATOM 2661 C CB  . GLU A 1 352 ? -20.295 -15.182 2.845   1.00 94.30 352 A 1 
ATOM 2662 C CG  . GLU A 1 352 ? -19.996 -14.475 1.506   1.00 92.43 352 A 1 
ATOM 2663 C CD  . GLU A 1 352 ? -18.933 -15.217 0.680   1.00 91.46 352 A 1 
ATOM 2664 O OE1 . GLU A 1 352 ? -17.984 -14.547 0.211   1.00 84.13 352 A 1 
ATOM 2665 O OE2 . GLU A 1 352 ? -19.039 -16.453 0.545   1.00 85.30 352 A 1 
ATOM 2666 N N   . ALA A 1 353 ? -22.917 -15.328 5.085   1.00 95.49 353 A 1 
ATOM 2667 C CA  . ALA A 1 353 ? -23.574 -15.906 6.262   1.00 95.87 353 A 1 
ATOM 2668 C C   . ALA A 1 353 ? -23.009 -17.278 6.681   1.00 96.73 353 A 1 
ATOM 2669 O O   . ALA A 1 353 ? -22.883 -17.555 7.874   1.00 96.27 353 A 1 
ATOM 2670 C CB  . ALA A 1 353 ? -25.076 -15.998 5.964   1.00 95.41 353 A 1 
ATOM 2671 N N   . TYR A 1 354 ? -22.635 -18.132 5.718   1.00 97.04 354 A 1 
ATOM 2672 C CA  . TYR A 1 354 ? -22.066 -19.450 6.018   1.00 97.10 354 A 1 
ATOM 2673 C C   . TYR A 1 354 ? -20.663 -19.347 6.631   1.00 97.51 354 A 1 
ATOM 2674 O O   . TYR A 1 354 ? -20.332 -20.125 7.526   1.00 97.21 354 A 1 
ATOM 2675 C CB  . TYR A 1 354 ? -22.080 -20.336 4.762   1.00 96.71 354 A 1 
ATOM 2676 C CG  . TYR A 1 354 ? -20.973 -20.059 3.765   1.00 94.29 354 A 1 
ATOM 2677 C CD1 . TYR A 1 354 ? -21.137 -19.076 2.775   1.00 91.49 354 A 1 
ATOM 2678 C CD2 . TYR A 1 354 ? -19.766 -20.782 3.843   1.00 92.24 354 A 1 
ATOM 2679 C CE1 . TYR A 1 354 ? -20.098 -18.802 1.874   1.00 89.75 354 A 1 
ATOM 2680 C CE2 . TYR A 1 354 ? -18.716 -20.505 2.941   1.00 90.08 354 A 1 
ATOM 2681 C CZ  . TYR A 1 354 ? -18.882 -19.508 1.958   1.00 89.74 354 A 1 
ATOM 2682 O OH  . TYR A 1 354 ? -17.868 -19.217 1.107   1.00 87.46 354 A 1 
ATOM 2683 N N   . ILE A 1 355 ? -19.861 -18.355 6.226   1.00 97.05 355 A 1 
ATOM 2684 C CA  . ILE A 1 355 ? -18.527 -18.094 6.787   1.00 97.27 355 A 1 
ATOM 2685 C C   . ILE A 1 355 ? -18.663 -17.542 8.208   1.00 97.57 355 A 1 
ATOM 2686 O O   . ILE A 1 355 ? -17.999 -18.020 9.128   1.00 97.37 355 A 1 
ATOM 2687 C CB  . ILE A 1 355 ? -17.709 -17.149 5.870   1.00 97.04 355 A 1 
ATOM 2688 C CG1 . ILE A 1 355 ? -17.503 -17.797 4.482   1.00 95.92 355 A 1 
ATOM 2689 C CG2 . ILE A 1 355 ? -16.362 -16.806 6.522   1.00 96.15 355 A 1 
ATOM 2690 C CD1 . ILE A 1 355 ? -16.616 -17.002 3.515   1.00 92.98 355 A 1 
ATOM 2691 N N   . GLU A 1 356 ? -19.576 -16.588 8.425   1.00 97.12 356 A 1 
ATOM 2692 C CA  . GLU A 1 356 ? -19.873 -16.090 9.774   1.00 97.26 356 A 1 
ATOM 2693 C C   . GLU A 1 356 ? -20.328 -17.217 10.716  1.00 97.52 356 A 1 
ATOM 2694 O O   . GLU A 1 356 ? -19.903 -17.268 11.872  1.00 97.34 356 A 1 
ATOM 2695 C CB  . GLU A 1 356 ? -20.993 -15.042 9.740   1.00 96.83 356 A 1 
ATOM 2696 C CG  . GLU A 1 356 ? -20.655 -13.724 9.034   1.00 95.34 356 A 1 
ATOM 2697 C CD  . GLU A 1 356 ? -21.773 -12.688 9.218   1.00 95.54 356 A 1 
ATOM 2698 O OE1 . GLU A 1 356 ? -21.700 -11.619 8.566   1.00 89.74 356 A 1 
ATOM 2699 O OE2 . GLU A 1 356 ? -22.682 -12.917 10.063  1.00 91.57 356 A 1 
ATOM 2700 N N   . ALA A 1 357 ? -21.195 -18.115 10.236  1.00 97.88 357 A 1 
ATOM 2701 C CA  . ALA A 1 357 ? -21.637 -19.282 10.994  1.00 97.94 357 A 1 
ATOM 2702 C C   . ALA A 1 357 ? -20.470 -20.231 11.310  1.00 98.07 357 A 1 
ATOM 2703 O O   . ALA A 1 357 ? -20.367 -20.707 12.440  1.00 97.87 357 A 1 
ATOM 2704 C CB  . ALA A 1 357 ? -22.753 -19.983 10.211  1.00 97.88 357 A 1 
ATOM 2705 N N   . GLY A 1 358 ? -19.556 -20.448 10.357  1.00 98.06 358 A 1 
ATOM 2706 C CA  . GLY A 1 358 ? -18.341 -21.239 10.553  1.00 98.00 358 A 1 
ATOM 2707 C C   . GLY A 1 358 ? -17.442 -20.687 11.663  1.00 98.20 358 A 1 
ATOM 2708 O O   . GLY A 1 358 ? -17.044 -21.432 12.558  1.00 97.95 358 A 1 
ATOM 2709 N N   . PHE A 1 359 ? -17.193 -19.372 11.689  1.00 98.11 359 A 1 
ATOM 2710 C CA  . PHE A 1 359 ? -16.412 -18.749 12.766  1.00 98.06 359 A 1 
ATOM 2711 C C   . PHE A 1 359 ? -17.116 -18.805 14.130  1.00 98.14 359 A 1 
ATOM 2712 O O   . PHE A 1 359 ? -16.460 -19.058 15.142  1.00 97.83 359 A 1 
ATOM 2713 C CB  . PHE A 1 359 ? -16.059 -17.302 12.400  1.00 97.79 359 A 1 
ATOM 2714 C CG  . PHE A 1 359 ? -14.884 -17.176 11.453  1.00 97.68 359 A 1 
ATOM 2715 C CD1 . PHE A 1 359 ? -13.598 -17.553 11.881  1.00 96.67 359 A 1 
ATOM 2716 C CD2 . PHE A 1 359 ? -15.061 -16.674 10.152  1.00 96.78 359 A 1 
ATOM 2717 C CE1 . PHE A 1 359 ? -12.497 -17.441 11.010  1.00 96.16 359 A 1 
ATOM 2718 C CE2 . PHE A 1 359 ? -13.963 -16.561 9.279   1.00 96.04 359 A 1 
ATOM 2719 C CZ  . PHE A 1 359 ? -12.681 -16.948 9.706   1.00 96.40 359 A 1 
ATOM 2720 N N   . ARG A 1 360 ? -18.442 -18.623 14.183  1.00 97.96 360 A 1 
ATOM 2721 C CA  . ARG A 1 360 ? -19.210 -18.801 15.433  1.00 97.99 360 A 1 
ATOM 2722 C C   . ARG A 1 360 ? -19.102 -20.236 15.950  1.00 98.16 360 A 1 
ATOM 2723 O O   . ARG A 1 360 ? -18.871 -20.430 17.140  1.00 97.99 360 A 1 
ATOM 2724 C CB  . ARG A 1 360 ? -20.689 -18.426 15.238  1.00 97.82 360 A 1 
ATOM 2725 C CG  . ARG A 1 360 ? -20.926 -16.914 15.083  1.00 95.63 360 A 1 
ATOM 2726 C CD  . ARG A 1 360 ? -22.425 -16.634 14.901  1.00 94.61 360 A 1 
ATOM 2727 N NE  . ARG A 1 360 ? -22.703 -15.236 14.507  1.00 90.48 360 A 1 
ATOM 2728 C CZ  . ARG A 1 360 ? -22.966 -14.788 13.283  1.00 87.62 360 A 1 
ATOM 2729 N NH1 . ARG A 1 360 ? -23.006 -15.553 12.233  1.00 77.67 360 A 1 
ATOM 2730 N NH2 . ARG A 1 360 ? -23.203 -13.529 13.079  1.00 80.06 360 A 1 
ATOM 2731 N N   . LYS A 1 361 ? -19.231 -21.225 15.065  1.00 98.18 361 A 1 
ATOM 2732 C CA  . LYS A 1 361 ? -19.055 -22.641 15.406  1.00 98.24 361 A 1 
ATOM 2733 C C   . LYS A 1 361 ? -17.643 -22.918 15.936  1.00 98.36 361 A 1 
ATOM 2734 O O   . LYS A 1 361 ? -17.508 -23.533 16.984  1.00 98.20 361 A 1 
ATOM 2735 C CB  . LYS A 1 361 ? -19.399 -23.499 14.181  1.00 98.24 361 A 1 
ATOM 2736 C CG  . LYS A 1 361 ? -19.267 -24.991 14.498  1.00 95.93 361 A 1 
ATOM 2737 C CD  . LYS A 1 361 ? -19.613 -25.861 13.286  1.00 92.11 361 A 1 
ATOM 2738 C CE  . LYS A 1 361 ? -19.238 -27.292 13.664  1.00 85.32 361 A 1 
ATOM 2739 N NZ  . LYS A 1 361 ? -19.421 -28.262 12.565  1.00 76.30 361 A 1 
ATOM 2740 N N   . LEU A 1 362 ? -16.610 -22.396 15.283  1.00 98.24 362 A 1 
ATOM 2741 C CA  . LEU A 1 362 ? -15.222 -22.542 15.732  1.00 98.18 362 A 1 
ATOM 2742 C C   . LEU A 1 362 ? -15.020 -21.991 17.152  1.00 98.31 362 A 1 
ATOM 2743 O O   . LEU A 1 362 ? -14.357 -22.624 17.967  1.00 98.04 362 A 1 
ATOM 2744 C CB  . LEU A 1 362 ? -14.299 -21.848 14.713  1.00 97.93 362 A 1 
ATOM 2745 C CG  . LEU A 1 362 ? -12.797 -22.058 14.986  1.00 96.26 362 A 1 
ATOM 2746 C CD1 . LEU A 1 362 ? -12.375 -23.506 14.756  1.00 94.32 362 A 1 
ATOM 2747 C CD2 . LEU A 1 362 ? -11.979 -21.162 14.055  1.00 94.56 362 A 1 
ATOM 2748 N N   . ALA A 1 363 ? -15.627 -20.840 17.480  1.00 98.41 363 A 1 
ATOM 2749 C CA  . ALA A 1 363 ? -15.574 -20.280 18.833  1.00 98.34 363 A 1 
ATOM 2750 C C   . ALA A 1 363 ? -16.311 -21.146 19.872  1.00 98.33 363 A 1 
ATOM 2751 O O   . ALA A 1 363 ? -15.878 -21.224 21.016  1.00 97.98 363 A 1 
ATOM 2752 C CB  . ALA A 1 363 ? -16.135 -18.854 18.792  1.00 98.10 363 A 1 
ATOM 2753 N N   . GLN A 1 364 ? -17.398 -21.810 19.480  1.00 98.42 364 A 1 
ATOM 2754 C CA  . GLN A 1 364 ? -18.113 -22.750 20.357  1.00 98.35 364 A 1 
ATOM 2755 C C   . GLN A 1 364 ? -17.301 -24.024 20.625  1.00 98.33 364 A 1 
ATOM 2756 O O   . GLN A 1 364 ? -17.324 -24.543 21.735  1.00 97.79 364 A 1 
ATOM 2757 C CB  . GLN A 1 364 ? -19.463 -23.123 19.725  1.00 98.11 364 A 1 
ATOM 2758 C CG  . GLN A 1 364 ? -20.462 -21.957 19.719  1.00 93.83 364 A 1 
ATOM 2759 C CD  . GLN A 1 364 ? -21.699 -22.238 18.866  1.00 91.53 364 A 1 
ATOM 2760 O OE1 . GLN A 1 364 ? -21.862 -23.253 18.204  1.00 84.25 364 A 1 
ATOM 2761 N NE2 . GLN A 1 364 ? -22.645 -21.324 18.836  1.00 81.16 364 A 1 
ATOM 2762 N N   . GLU A 1 365 ? -16.586 -24.520 19.627  1.00 98.10 365 A 1 
ATOM 2763 C CA  . GLU A 1 365 ? -15.735 -25.717 19.743  1.00 98.00 365 A 1 
ATOM 2764 C C   . GLU A 1 365 ? -14.449 -25.456 20.544  1.00 98.08 365 A 1 
ATOM 2765 O O   . GLU A 1 365 ? -13.927 -26.362 21.193  1.00 97.40 365 A 1 
ATOM 2766 C CB  . GLU A 1 365 ? -15.400 -26.232 18.332  1.00 97.86 365 A 1 
ATOM 2767 C CG  . GLU A 1 365 ? -16.625 -26.846 17.629  1.00 95.66 365 A 1 
ATOM 2768 C CD  . GLU A 1 365 ? -16.374 -27.257 16.168  1.00 94.43 365 A 1 
ATOM 2769 O OE1 . GLU A 1 365 ? -17.229 -28.002 15.627  1.00 87.37 365 A 1 
ATOM 2770 O OE2 . GLU A 1 365 ? -15.390 -26.793 15.553  1.00 88.31 365 A 1 
ATOM 2771 N N   . TRP A 1 366 ? -13.963 -24.210 20.548  1.00 98.39 366 A 1 
ATOM 2772 C CA  . TRP A 1 366 ? -12.721 -23.803 21.214  1.00 98.40 366 A 1 
ATOM 2773 C C   . TRP A 1 366 ? -12.913 -22.549 22.092  1.00 98.33 366 A 1 
ATOM 2774 O O   . TRP A 1 366 ? -12.249 -21.532 21.859  1.00 97.54 366 A 1 
ATOM 2775 C CB  . TRP A 1 366 ? -11.631 -23.604 20.154  1.00 98.32 366 A 1 
ATOM 2776 C CG  . TRP A 1 366 ? -11.337 -24.776 19.272  1.00 98.24 366 A 1 
ATOM 2777 C CD1 . TRP A 1 366 ? -11.989 -25.075 18.127  1.00 96.95 366 A 1 
ATOM 2778 C CD2 . TRP A 1 366 ? -10.340 -25.822 19.448  1.00 97.83 366 A 1 
ATOM 2779 N NE1 . TRP A 1 366 ? -11.470 -26.233 17.587  1.00 96.56 366 A 1 
ATOM 2780 C CE2 . TRP A 1 366 ? -10.446 -26.732 18.355  1.00 97.46 366 A 1 
ATOM 2781 C CE3 . TRP A 1 366 ? -9.357  -26.091 20.424  1.00 96.96 366 A 1 
ATOM 2782 C CZ2 . TRP A 1 366 ? -9.618  -27.855 18.234  1.00 96.32 366 A 1 
ATOM 2783 C CZ3 . TRP A 1 366 ? -8.516  -27.215 20.310  1.00 95.11 366 A 1 
ATOM 2784 C CH2 . TRP A 1 366 ? -8.646  -28.095 19.216  1.00 94.68 366 A 1 
ATOM 2785 N N   . PRO A 1 367 ? -13.788 -22.575 23.119  1.00 97.39 367 A 1 
ATOM 2786 C CA  . PRO A 1 367 ? -14.247 -21.379 23.839  1.00 96.26 367 A 1 
ATOM 2787 C C   . PRO A 1 367 ? -13.124 -20.612 24.550  1.00 95.15 367 A 1 
ATOM 2788 O O   . PRO A 1 367 ? -13.139 -19.384 24.586  1.00 90.47 367 A 1 
ATOM 2789 C CB  . PRO A 1 367 ? -15.304 -21.890 24.828  1.00 95.28 367 A 1 
ATOM 2790 C CG  . PRO A 1 367 ? -14.935 -23.359 25.036  1.00 94.18 367 A 1 
ATOM 2791 C CD  . PRO A 1 367 ? -14.417 -23.768 23.663  1.00 96.87 367 A 1 
ATOM 2792 N N   . ASP A 1 368 ? -12.106 -21.303 25.048  1.00 96.94 368 A 1 
ATOM 2793 C CA  . ASP A 1 368 ? -10.962 -20.687 25.735  1.00 96.59 368 A 1 
ATOM 2794 C C   . ASP A 1 368 ? -9.836  -20.251 24.783  1.00 97.31 368 A 1 
ATOM 2795 O O   . ASP A 1 368 ? -8.791  -19.760 25.218  1.00 95.47 368 A 1 
ATOM 2796 C CB  . ASP A 1 368 ? -10.417 -21.663 26.788  1.00 94.27 368 A 1 
ATOM 2797 C CG  . ASP A 1 368 ? -11.452 -22.017 27.851  1.00 88.35 368 A 1 
ATOM 2798 O OD1 . ASP A 1 368 ? -12.133 -21.088 28.333  1.00 81.86 368 A 1 
ATOM 2799 O OD2 . ASP A 1 368 ? -11.535 -23.221 28.171  1.00 82.26 368 A 1 
ATOM 2800 N N   . ARG A 1 369 ? -10.016 -20.468 23.472  1.00 98.22 369 A 1 
ATOM 2801 C CA  . ARG A 1 369 ? -8.947  -20.247 22.485  1.00 98.43 369 A 1 
ATOM 2802 C C   . ARG A 1 369 ? -9.380  -19.440 21.270  1.00 98.63 369 A 1 
ATOM 2803 O O   . ARG A 1 369 ? -8.513  -18.946 20.553  1.00 98.21 369 A 1 
ATOM 2804 C CB  . ARG A 1 369 ? -8.357  -21.599 22.063  1.00 97.82 369 A 1 
ATOM 2805 C CG  . ARG A 1 369 ? -7.705  -22.334 23.254  1.00 95.77 369 A 1 
ATOM 2806 C CD  . ARG A 1 369 ? -7.071  -23.658 22.824  1.00 94.42 369 A 1 
ATOM 2807 N NE  . ARG A 1 369 ? -5.997  -23.428 21.854  1.00 91.07 369 A 1 
ATOM 2808 C CZ  . ARG A 1 369 ? -5.438  -24.327 21.075  1.00 92.10 369 A 1 
ATOM 2809 N NH1 . ARG A 1 369 ? -5.729  -25.593 21.133  1.00 82.11 369 A 1 
ATOM 2810 N NH2 . ARG A 1 369 ? -4.559  -23.949 20.204  1.00 82.53 369 A 1 
ATOM 2811 N N   . VAL A 1 370 ? -10.683 -19.289 21.026  1.00 98.53 370 A 1 
ATOM 2812 C CA  . VAL A 1 370 ? -11.218 -18.569 19.867  1.00 98.62 370 A 1 
ATOM 2813 C C   . VAL A 1 370 ? -12.280 -17.571 20.308  1.00 98.52 370 A 1 
ATOM 2814 O O   . VAL A 1 370 ? -13.356 -17.949 20.756  1.00 98.00 370 A 1 
ATOM 2815 C CB  . VAL A 1 370 ? -11.769 -19.535 18.805  1.00 98.53 370 A 1 
ATOM 2816 C CG1 . VAL A 1 370 ? -12.204 -18.763 17.552  1.00 97.91 370 A 1 
ATOM 2817 C CG2 . VAL A 1 370 ? -10.726 -20.577 18.377  1.00 97.80 370 A 1 
ATOM 2818 N N   . GLY A 1 371 ? -12.000 -16.278 20.139  1.00 98.28 371 A 1 
ATOM 2819 C CA  . GLY A 1 371 ? -12.963 -15.200 20.315  1.00 98.16 371 A 1 
ATOM 2820 C C   . GLY A 1 371 ? -13.376 -14.601 18.970  1.00 98.13 371 A 1 
ATOM 2821 O O   . GLY A 1 371 ? -12.520 -14.283 18.142  1.00 97.47 371 A 1 
ATOM 2822 N N   . VAL A 1 372 ? -14.683 -14.419 18.737  1.00 97.77 372 A 1 
ATOM 2823 C CA  . VAL A 1 372 ? -15.226 -13.918 17.462  1.00 97.71 372 A 1 
ATOM 2824 C C   . VAL A 1 372 ? -16.154 -12.728 17.685  1.00 97.35 372 A 1 
ATOM 2825 O O   . VAL A 1 372 ? -17.050 -12.764 18.523  1.00 96.45 372 A 1 
ATOM 2826 C CB  . VAL A 1 372 ? -15.934 -15.035 16.672  1.00 97.52 372 A 1 
ATOM 2827 C CG1 . VAL A 1 372 ? -16.509 -14.527 15.341  1.00 95.94 372 A 1 
ATOM 2828 C CG2 . VAL A 1 372 ? -14.972 -16.182 16.343  1.00 96.02 372 A 1 
ATOM 2829 N N   . HIS A 1 373 ? -15.983 -11.672 16.888  1.00 96.61 373 A 1 
ATOM 2830 C CA  . HIS A 1 373 ? -16.905 -10.548 16.787  1.00 96.11 373 A 1 
ATOM 2831 C C   . HIS A 1 373 ? -17.389 -10.387 15.340  1.00 96.06 373 A 1 
ATOM 2832 O O   . HIS A 1 373 ? -16.611 -10.027 14.452  1.00 95.01 373 A 1 
ATOM 2833 C CB  . HIS A 1 373 ? -16.225 -9.279  17.305  1.00 95.46 373 A 1 
ATOM 2834 C CG  . HIS A 1 373 ? -17.139 -8.080  17.268  1.00 91.80 373 A 1 
ATOM 2835 N ND1 . HIS A 1 373 ? -18.263 -7.896  18.040  1.00 80.62 373 A 1 
ATOM 2836 C CD2 . HIS A 1 373 ? -17.017 -6.989  16.450  1.00 79.46 373 A 1 
ATOM 2837 C CE1 . HIS A 1 373 ? -18.809 -6.717  17.690  1.00 81.13 373 A 1 
ATOM 2838 N NE2 . HIS A 1 373 ? -18.077 -6.125  16.736  1.00 81.80 373 A 1 
ATOM 2839 N N   . ILE A 1 374 ? -18.679 -10.618 15.099  1.00 96.14 374 A 1 
ATOM 2840 C CA  . ILE A 1 374 ? -19.300 -10.378 13.795  1.00 95.81 374 A 1 
ATOM 2841 C C   . ILE A 1 374 ? -19.718 -8.908  13.708  1.00 94.97 374 A 1 
ATOM 2842 O O   . ILE A 1 374 ? -20.602 -8.459  14.436  1.00 93.00 374 A 1 
ATOM 2843 C CB  . ILE A 1 374 ? -20.478 -11.335 13.530  1.00 95.72 374 A 1 
ATOM 2844 C CG1 . ILE A 1 374 ? -20.101 -12.827 13.703  1.00 94.45 374 A 1 
ATOM 2845 C CG2 . ILE A 1 374 ? -21.048 -11.085 12.124  1.00 94.63 374 A 1 
ATOM 2846 C CD1 . ILE A 1 374 ? -18.927 -13.329 12.857  1.00 90.48 374 A 1 
ATOM 2847 N N   . GLY A 1 375 ? -19.078 -8.165  12.806  1.00 93.74 375 A 1 
ATOM 2848 C CA  . GLY A 1 375 ? -19.280 -6.732  12.629  1.00 91.90 375 A 1 
ATOM 2849 C C   . GLY A 1 375 ? -17.972 -6.008  12.320  1.00 91.11 375 A 1 
ATOM 2850 O O   . GLY A 1 375 ? -16.928 -6.632  12.139  1.00 88.29 375 A 1 
ATOM 2851 N N   . TYR A 1 376 ? -18.038 -4.678  12.265  1.00 86.96 376 A 1 
ATOM 2852 C CA  . TYR A 1 376 ? -16.873 -3.803  12.185  1.00 85.07 376 A 1 
ATOM 2853 C C   . TYR A 1 376 ? -16.971 -2.728  13.263  1.00 85.90 376 A 1 
ATOM 2854 O O   . TYR A 1 376 ? -18.052 -2.207  13.526  1.00 83.24 376 A 1 
ATOM 2855 C CB  . TYR A 1 376 ? -16.761 -3.180  10.791  1.00 80.51 376 A 1 
ATOM 2856 C CG  . TYR A 1 376 ? -15.544 -2.285  10.649  1.00 75.76 376 A 1 
ATOM 2857 C CD1 . TYR A 1 376 ? -15.654 -0.888  10.815  1.00 69.60 376 A 1 
ATOM 2858 C CD2 . TYR A 1 376 ? -14.284 -2.861  10.394  1.00 67.97 376 A 1 
ATOM 2859 C CE1 . TYR A 1 376 ? -14.507 -0.074  10.715  1.00 62.71 376 A 1 
ATOM 2860 C CE2 . TYR A 1 376 ? -13.134 -2.050  10.295  1.00 62.99 376 A 1 
ATOM 2861 C CZ  . TYR A 1 376 ? -13.246 -0.656  10.452  1.00 63.22 376 A 1 
ATOM 2862 O OH  . TYR A 1 376 ? -12.128 0.117   10.353  1.00 62.03 376 A 1 
ATOM 2863 N N   . ASP A 1 377 ? -15.850 -2.423  13.885  1.00 85.37 377 A 1 
ATOM 2864 C CA  . ASP A 1 377 ? -15.725 -1.383  14.905  1.00 86.27 377 A 1 
ATOM 2865 C C   . ASP A 1 377 ? -14.286 -0.855  14.871  1.00 87.95 377 A 1 
ATOM 2866 O O   . ASP A 1 377 ? -13.340 -1.637  15.016  1.00 86.96 377 A 1 
ATOM 2867 C CB  . ASP A 1 377 ? -16.103 -1.973  16.271  1.00 82.68 377 A 1 
ATOM 2868 C CG  . ASP A 1 377 ? -15.862 -1.023  17.441  1.00 80.41 377 A 1 
ATOM 2869 O OD1 . ASP A 1 377 ? -14.708 -0.985  17.930  1.00 74.01 377 A 1 
ATOM 2870 O OD2 . ASP A 1 377 ? -16.827 -0.391  17.897  1.00 73.10 377 A 1 
ATOM 2871 N N   . GLU A 1 378 ? -14.117 0.456   14.684  1.00 86.45 378 A 1 
ATOM 2872 C CA  . GLU A 1 378 ? -12.807 1.099   14.521  1.00 87.07 378 A 1 
ATOM 2873 C C   . GLU A 1 378 ? -11.892 0.847   15.730  1.00 89.53 378 A 1 
ATOM 2874 O O   . GLU A 1 378 ? -10.758 0.393   15.598  1.00 89.17 378 A 1 
ATOM 2875 C CB  . GLU A 1 378 ? -13.027 2.612   14.302  1.00 83.85 378 A 1 
ATOM 2876 C CG  . GLU A 1 378 ? -11.787 3.326   13.722  1.00 77.10 378 A 1 
ATOM 2877 C CD  . GLU A 1 378 ? -11.493 2.930   12.266  1.00 75.07 378 A 1 
ATOM 2878 O OE1 . GLU A 1 378 ? -10.315 2.962   11.873  1.00 68.55 378 A 1 
ATOM 2879 O OE2 . GLU A 1 378 ? -12.459 2.587   11.541  1.00 67.64 378 A 1 
ATOM 2880 N N   . ARG A 1 379 ? -12.416 1.023   16.945  1.00 90.58 379 A 1 
ATOM 2881 C CA  . ARG A 1 379 ? -11.654 0.784   18.178  1.00 91.92 379 A 1 
ATOM 2882 C C   . ARG A 1 379 ? -11.244 -0.686  18.333  1.00 93.23 379 A 1 
ATOM 2883 O O   . ARG A 1 379 ? -10.192 -0.983  18.896  1.00 92.57 379 A 1 
ATOM 2884 C CB  . ARG A 1 379 ? -12.482 1.280   19.376  1.00 91.49 379 A 1 
ATOM 2885 C CG  . ARG A 1 379 ? -11.718 1.182   20.706  1.00 82.38 379 A 1 
ATOM 2886 C CD  . ARG A 1 379 ? -12.569 1.652   21.887  1.00 79.06 379 A 1 
ATOM 2887 N NE  . ARG A 1 379 ? -12.889 3.091   21.813  1.00 71.58 379 A 1 
ATOM 2888 C CZ  . ARG A 1 379 ? -12.118 4.091   22.198  1.00 62.53 379 A 1 
ATOM 2889 N NH1 . ARG A 1 379 ? -10.949 3.907   22.748  1.00 55.67 379 A 1 
ATOM 2890 N NH2 . ARG A 1 379 ? -12.509 5.326   22.038  1.00 55.39 379 A 1 
ATOM 2891 N N   . ARG A 1 380 ? -12.070 -1.624  17.855  1.00 93.59 380 A 1 
ATOM 2892 C CA  . ARG A 1 380 ? -11.691 -3.046  17.831  1.00 93.60 380 A 1 
ATOM 2893 C C   . ARG A 1 380 ? -10.609 -3.323  16.799  1.00 94.53 380 A 1 
ATOM 2894 O O   . ARG A 1 380 ? -9.732  -4.115  17.111  1.00 94.26 380 A 1 
ATOM 2895 C CB  . ARG A 1 380 ? -12.900 -3.962  17.590  1.00 93.05 380 A 1 
ATOM 2896 C CG  . ARG A 1 380 ? -13.804 -4.071  18.818  1.00 88.43 380 A 1 
ATOM 2897 C CD  . ARG A 1 380 ? -15.044 -4.910  18.501  1.00 87.25 380 A 1 
ATOM 2898 N NE  . ARG A 1 380 ? -16.003 -4.913  19.619  1.00 83.37 380 A 1 
ATOM 2899 C CZ  . ARG A 1 380 ? -16.077 -5.780  20.615  1.00 79.35 380 A 1 
ATOM 2900 N NH1 . ARG A 1 380 ? -15.259 -6.788  20.728  1.00 71.09 380 A 1 
ATOM 2901 N NH2 . ARG A 1 380 ? -16.994 -5.640  21.530  1.00 72.32 380 A 1 
ATOM 2902 N N   . ALA A 1 381 ? -10.648 -2.669  15.640  1.00 93.44 381 A 1 
ATOM 2903 C CA  . ALA A 1 381 ? -9.619  -2.807  14.614  1.00 93.23 381 A 1 
ATOM 2904 C C   . ALA A 1 381 ? -8.250  -2.322  15.129  1.00 94.66 381 A 1 
ATOM 2905 O O   . ALA A 1 381 ? -7.284  -3.083  15.098  1.00 94.91 381 A 1 
ATOM 2906 C CB  . ALA A 1 381 ? -10.074 -2.073  13.347  1.00 91.66 381 A 1 
ATOM 2907 N N   . HIS A 1 382 ? -8.184  -1.121  15.723  1.00 94.64 382 A 1 
ATOM 2908 C CA  . HIS A 1 382 ? -6.960  -0.610  16.356  1.00 95.74 382 A 1 
ATOM 2909 C C   . HIS A 1 382 ? -6.461  -1.534  17.481  1.00 96.86 382 A 1 
ATOM 2910 O O   . HIS A 1 382 ? -5.294  -1.927  17.507  1.00 96.79 382 A 1 
ATOM 2911 C CB  . HIS A 1 382 ? -7.212  0.802   16.894  1.00 95.12 382 A 1 
ATOM 2912 C CG  . HIS A 1 382 ? -7.168  1.868   15.828  1.00 94.69 382 A 1 
ATOM 2913 N ND1 . HIS A 1 382 ? -6.168  2.804   15.691  1.00 89.12 382 A 1 
ATOM 2914 C CD2 . HIS A 1 382 ? -8.085  2.113   14.853  1.00 89.15 382 A 1 
ATOM 2915 C CE1 . HIS A 1 382 ? -6.485  3.597   14.655  1.00 89.23 382 A 1 
ATOM 2916 N NE2 . HIS A 1 382 ? -7.645  3.210   14.107  1.00 89.94 382 A 1 
ATOM 2917 N N   . ALA A 1 383 ? -7.360  -1.963  18.379  1.00 96.97 383 A 1 
ATOM 2918 C CA  . ALA A 1 383 ? -7.000  -2.886  19.455  1.00 97.31 383 A 1 
ATOM 2919 C C   . ALA A 1 383 ? -6.475  -4.234  18.934  1.00 97.77 383 A 1 
ATOM 2920 O O   . ALA A 1 383 ? -5.582  -4.817  19.550  1.00 97.52 383 A 1 
ATOM 2921 C CB  . ALA A 1 383 ? -8.220  -3.082  20.367  1.00 96.91 383 A 1 
ATOM 2922 N N   . LEU A 1 384 ? -7.020  -4.732  17.817  1.00 97.15 384 A 1 
ATOM 2923 C CA  . LEU A 1 384 ? -6.587  -5.970  17.175  1.00 97.15 384 A 1 
ATOM 2924 C C   . LEU A 1 384 ? -5.153  -5.845  16.642  1.00 97.57 384 A 1 
ATOM 2925 O O   . LEU A 1 384 ? -4.324  -6.698  16.954  1.00 97.17 384 A 1 
ATOM 2926 C CB  . LEU A 1 384 ? -7.630  -6.361  16.112  1.00 96.19 384 A 1 
ATOM 2927 C CG  . LEU A 1 384 ? -7.351  -7.673  15.359  1.00 91.74 384 A 1 
ATOM 2928 C CD1 . LEU A 1 384 ? -8.664  -8.343  14.963  1.00 85.69 384 A 1 
ATOM 2929 C CD2 . LEU A 1 384 ? -6.546  -7.411  14.079  1.00 85.64 384 A 1 
ATOM 2930 N N   . HIS A 1 385 ? -4.832  -4.754  15.925  1.00 97.70 385 A 1 
ATOM 2931 C CA  . HIS A 1 385 ? -3.475  -4.503  15.431  1.00 97.73 385 A 1 
ATOM 2932 C C   . HIS A 1 385 ? -2.473  -4.266  16.566  1.00 98.10 385 A 1 
ATOM 2933 O O   . HIS A 1 385 ? -1.359  -4.785  16.519  1.00 97.65 385 A 1 
ATOM 2934 C CB  . HIS A 1 385 ? -3.497  -3.324  14.451  1.00 96.94 385 A 1 
ATOM 2935 C CG  . HIS A 1 385 ? -4.223  -3.664  13.174  1.00 95.96 385 A 1 
ATOM 2936 N ND1 . HIS A 1 385 ? -3.901  -4.696  12.320  1.00 87.94 385 A 1 
ATOM 2937 C CD2 . HIS A 1 385 ? -5.336  -3.049  12.677  1.00 88.04 385 A 1 
ATOM 2938 C CE1 . HIS A 1 385 ? -4.817  -4.706  11.335  1.00 88.56 385 A 1 
ATOM 2939 N NE2 . HIS A 1 385 ? -5.706  -3.724  11.513  1.00 90.51 385 A 1 
ATOM 2940 N N   . ALA A 1 386 ? -2.870  -3.566  17.626  1.00 98.18 386 A 1 
ATOM 2941 C CA  . ALA A 1 386 ? -1.999  -3.294  18.767  1.00 98.38 386 A 1 
ATOM 2942 C C   . ALA A 1 386 ? -1.729  -4.532  19.643  1.00 98.48 386 A 1 
ATOM 2943 O O   . ALA A 1 386 ? -0.619  -4.705  20.151  1.00 98.16 386 A 1 
ATOM 2944 C CB  . ALA A 1 386 ? -2.635  -2.164  19.579  1.00 98.19 386 A 1 
ATOM 2945 N N   . GLY A 1 387 ? -2.735  -5.389  19.836  1.00 98.20 387 A 1 
ATOM 2946 C CA  . GLY A 1 387 ? -2.676  -6.490  20.800  1.00 98.23 387 A 1 
ATOM 2947 C C   . GLY A 1 387 ? -2.266  -7.849  20.233  1.00 98.45 387 A 1 
ATOM 2948 O O   . GLY A 1 387 ? -1.751  -8.676  20.979  1.00 97.98 387 A 1 
ATOM 2949 N N   . ALA A 1 388 ? -2.492  -8.114  18.935  1.00 98.51 388 A 1 
ATOM 2950 C CA  . ALA A 1 388 ? -2.127  -9.392  18.335  1.00 98.54 388 A 1 
ATOM 2951 C C   . ALA A 1 388 ? -0.605  -9.537  18.149  1.00 98.55 388 A 1 
ATOM 2952 O O   . ALA A 1 388 ? 0.133   -8.554  18.060  1.00 98.16 388 A 1 
ATOM 2953 C CB  . ALA A 1 388 ? -2.887  -9.568  17.021  1.00 98.27 388 A 1 
ATOM 2954 N N   . ASP A 1 389 ? -0.137  -10.785 18.080  1.00 98.57 389 A 1 
ATOM 2955 C CA  . ASP A 1 389 ? 1.237   -11.101 17.681  1.00 98.52 389 A 1 
ATOM 2956 C C   . ASP A 1 389 ? 1.313   -11.324 16.163  1.00 98.47 389 A 1 
ATOM 2957 O O   . ASP A 1 389 ? 2.224   -10.824 15.507  1.00 98.08 389 A 1 
ATOM 2958 C CB  . ASP A 1 389 ? 1.729   -12.344 18.431  1.00 98.45 389 A 1 
ATOM 2959 C CG  . ASP A 1 389 ? 1.655   -12.214 19.949  1.00 98.22 389 A 1 
ATOM 2960 O OD1 . ASP A 1 389 ? 2.299   -11.322 20.542  1.00 96.96 389 A 1 
ATOM 2961 O OD2 . ASP A 1 389 ? 0.954   -13.047 20.567  1.00 97.06 389 A 1 
ATOM 2962 N N   . ILE A 1 390 ? 0.327   -12.031 15.606  1.00 98.57 390 A 1 
ATOM 2963 C CA  . ILE A 1 390 ? 0.259   -12.426 14.196  1.00 98.63 390 A 1 
ATOM 2964 C C   . ILE A 1 390 ? -1.055  -11.919 13.592  1.00 98.59 390 A 1 
ATOM 2965 O O   . ILE A 1 390 ? -2.112  -12.069 14.197  1.00 98.24 390 A 1 
ATOM 2966 C CB  . ILE A 1 390 ? 0.402   -13.963 14.065  1.00 98.50 390 A 1 
ATOM 2967 C CG1 . ILE A 1 390 ? 1.767   -14.457 14.604  1.00 97.92 390 A 1 
ATOM 2968 C CG2 . ILE A 1 390 ? 0.221   -14.415 12.602  1.00 97.97 390 A 1 
ATOM 2969 C CD1 . ILE A 1 390 ? 1.846   -15.975 14.828  1.00 96.41 390 A 1 
ATOM 2970 N N   . LEU A 1 391 ? -1.019  -11.380 12.369  1.00 98.30 391 A 1 
ATOM 2971 C CA  . LEU A 1 391 ? -2.195  -11.114 11.542  1.00 98.11 391 A 1 
ATOM 2972 C C   . LEU A 1 391 ? -2.273  -12.161 10.427  1.00 98.12 391 A 1 
ATOM 2973 O O   . LEU A 1 391 ? -1.429  -12.162 9.537   1.00 97.61 391 A 1 
ATOM 2974 C CB  . LEU A 1 391 ? -2.107  -9.688  10.962  1.00 97.51 391 A 1 
ATOM 2975 C CG  . LEU A 1 391 ? -3.300  -9.330  10.045  1.00 95.56 391 A 1 
ATOM 2976 C CD1 . LEU A 1 391 ? -4.572  -9.071  10.853  1.00 92.71 391 A 1 
ATOM 2977 C CD2 . LEU A 1 391 ? -2.980  -8.089  9.223   1.00 92.90 391 A 1 
ATOM 2978 N N   . LEU A 1 392 ? -3.308  -13.009 10.416  1.00 98.10 392 A 1 
ATOM 2979 C CA  . LEU A 1 392 ? -3.608  -13.860 9.263   1.00 98.02 392 A 1 
ATOM 2980 C C   . LEU A 1 392 ? -4.440  -13.071 8.246   1.00 97.70 392 A 1 
ATOM 2981 O O   . LEU A 1 392 ? -5.579  -12.686 8.520   1.00 96.81 392 A 1 
ATOM 2982 C CB  . LEU A 1 392 ? -4.289  -15.159 9.731   1.00 97.90 392 A 1 
ATOM 2983 C CG  . LEU A 1 392 ? -4.670  -16.111 8.582   1.00 97.23 392 A 1 
ATOM 2984 C CD1 . LEU A 1 392 ? -3.456  -16.598 7.791   1.00 95.68 392 A 1 
ATOM 2985 C CD2 . LEU A 1 392 ? -5.387  -17.340 9.143   1.00 95.48 392 A 1 
ATOM 2986 N N   . HIS A 1 393 ? -3.874  -12.841 7.063   1.00 97.08 393 A 1 
ATOM 2987 C CA  . HIS A 1 393 ? -4.462  -12.059 5.983   1.00 96.48 393 A 1 
ATOM 2988 C C   . HIS A 1 393 ? -4.423  -12.835 4.661   1.00 96.37 393 A 1 
ATOM 2989 O O   . HIS A 1 393 ? -3.584  -12.599 3.786   1.00 94.36 393 A 1 
ATOM 2990 C CB  . HIS A 1 393 ? -3.774  -10.683 5.917   1.00 94.59 393 A 1 
ATOM 2991 C CG  . HIS A 1 393 ? -4.550  -9.687  5.090   1.00 92.75 393 A 1 
ATOM 2992 N ND1 . HIS A 1 393 ? -5.292  -8.639  5.593   1.00 81.19 393 A 1 
ATOM 2993 C CD2 . HIS A 1 393 ? -4.667  -9.653  3.730   1.00 81.40 393 A 1 
ATOM 2994 C CE1 . HIS A 1 393 ? -5.833  -7.984  4.554   1.00 81.68 393 A 1 
ATOM 2995 N NE2 . HIS A 1 393 ? -5.485  -8.573  3.401   1.00 83.81 393 A 1 
ATOM 2996 N N   . GLY A 1 394 ? -5.340  -13.797 4.507   1.00 96.02 394 A 1 
ATOM 2997 C CA  . GLY A 1 394 ? -5.545  -14.491 3.240   1.00 95.53 394 A 1 
ATOM 2998 C C   . GLY A 1 394 ? -6.284  -13.617 2.228   1.00 95.30 394 A 1 
ATOM 2999 O O   . GLY A 1 394 ? -7.167  -12.842 2.599   1.00 92.41 394 A 1 
ATOM 3000 N N   . SER A 1 395 ? -5.949  -13.752 0.943   1.00 95.70 395 A 1 
ATOM 3001 C CA  . SER A 1 395 ? -6.697  -13.116 -0.139  1.00 95.38 395 A 1 
ATOM 3002 C C   . SER A 1 395 ? -6.484  -13.829 -1.472  1.00 95.40 395 A 1 
ATOM 3003 O O   . SER A 1 395 ? -5.359  -14.193 -1.801  1.00 93.85 395 A 1 
ATOM 3004 C CB  . SER A 1 395 ? -6.299  -11.646 -0.268  1.00 93.82 395 A 1 
ATOM 3005 O OG  . SER A 1 395 ? -7.367  -10.927 -0.847  1.00 83.48 395 A 1 
ATOM 3006 N N   . ARG A 1 396 ? -7.556  -14.023 -2.247  1.00 94.33 396 A 1 
ATOM 3007 C CA  . ARG A 1 396 ? -7.480  -14.516 -3.637  1.00 93.77 396 A 1 
ATOM 3008 C C   . ARG A 1 396 ? -7.006  -13.431 -4.597  1.00 93.16 396 A 1 
ATOM 3009 O O   . ARG A 1 396 ? -6.310  -13.731 -5.556  1.00 91.13 396 A 1 
ATOM 3010 C CB  . ARG A 1 396 ? -8.838  -15.091 -4.081  1.00 93.55 396 A 1 
ATOM 3011 C CG  . ARG A 1 396 ? -9.141  -16.425 -3.386  1.00 92.32 396 A 1 
ATOM 3012 C CD  . ARG A 1 396 ? -10.426 -17.065 -3.911  1.00 91.94 396 A 1 
ATOM 3013 N NE  . ARG A 1 396 ? -10.560 -18.450 -3.412  1.00 91.35 396 A 1 
ATOM 3014 C CZ  . ARG A 1 396 ? -11.213 -18.869 -2.334  1.00 91.16 396 A 1 
ATOM 3015 N NH1 . ARG A 1 396 ? -11.859 -18.077 -1.548  1.00 85.73 396 A 1 
ATOM 3016 N NH2 . ARG A 1 396 ? -11.216 -20.123 -2.008  1.00 87.17 396 A 1 
ATOM 3017 N N   . PHE A 1 397 ? -7.349  -12.179 -4.314  1.00 92.81 397 A 1 
ATOM 3018 C CA  . PHE A 1 397 ? -6.786  -10.990 -4.946  1.00 92.27 397 A 1 
ATOM 3019 C C   . PHE A 1 397 ? -6.846  -9.808  -3.973  1.00 92.90 397 A 1 
ATOM 3020 O O   . PHE A 1 397 ? -7.868  -9.577  -3.320  1.00 90.66 397 A 1 
ATOM 3021 C CB  . PHE A 1 397 ? -7.509  -10.679 -6.266  1.00 89.48 397 A 1 
ATOM 3022 C CG  . PHE A 1 397 ? -8.943  -10.207 -6.116  1.00 86.44 397 A 1 
ATOM 3023 C CD1 . PHE A 1 397 ? -9.996  -11.136 -6.026  1.00 80.36 397 A 1 
ATOM 3024 C CD2 . PHE A 1 397 ? -9.221  -8.830  -6.086  1.00 79.88 397 A 1 
ATOM 3025 C CE1 . PHE A 1 397 ? -11.321 -10.689 -5.919  1.00 73.94 397 A 1 
ATOM 3026 C CE2 . PHE A 1 397 ? -10.549 -8.384  -5.978  1.00 74.46 397 A 1 
ATOM 3027 C CZ  . PHE A 1 397 ? -11.600 -9.313  -5.896  1.00 71.39 397 A 1 
ATOM 3028 N N   . GLU A 1 398 ? -5.757  -9.056  -3.856  1.00 89.91 398 A 1 
ATOM 3029 C CA  . GLU A 1 398 ? -5.646  -7.900  -2.970  1.00 90.82 398 A 1 
ATOM 3030 C C   . GLU A 1 398 ? -5.030  -6.718  -3.726  1.00 90.98 398 A 1 
ATOM 3031 O O   . GLU A 1 398 ? -3.807  -6.628  -3.814  1.00 86.68 398 A 1 
ATOM 3032 C CB  . GLU A 1 398 ? -4.816  -8.274  -1.737  1.00 89.51 398 A 1 
ATOM 3033 C CG  . GLU A 1 398 ? -4.900  -7.215  -0.632  1.00 84.99 398 A 1 
ATOM 3034 C CD  . GLU A 1 398 ? -6.281  -7.231  0.025   1.00 87.42 398 A 1 
ATOM 3035 O OE1 . GLU A 1 398 ? -7.110  -6.313  -0.161  1.00 78.62 398 A 1 
ATOM 3036 O OE2 . GLU A 1 398 ? -6.599  -8.232  0.715   1.00 82.11 398 A 1 
ATOM 3037 N N   . PRO A 1 399 ? -5.841  -5.794  -4.275  1.00 90.56 399 A 1 
ATOM 3038 C CA  . PRO A 1 399 ? -5.318  -4.688  -5.079  1.00 89.81 399 A 1 
ATOM 3039 C C   . PRO A 1 399 ? -4.246  -3.872  -4.352  1.00 89.50 399 A 1 
ATOM 3040 O O   . PRO A 1 399 ? -3.141  -3.707  -4.869  1.00 85.30 399 A 1 
ATOM 3041 C CB  . PRO A 1 399 ? -6.542  -3.849  -5.470  1.00 87.54 399 A 1 
ATOM 3042 C CG  . PRO A 1 399 ? -7.691  -4.864  -5.459  1.00 87.92 399 A 1 
ATOM 3043 C CD  . PRO A 1 399 ? -7.304  -5.815  -4.330  1.00 90.80 399 A 1 
ATOM 3044 N N   . CYS A 1 400 ? -4.529  -3.427  -3.131  1.00 89.29 400 A 1 
ATOM 3045 C CA  . CYS A 1 400 ? -3.595  -2.695  -2.279  1.00 87.11 400 A 1 
ATOM 3046 C C   . CYS A 1 400 ? -3.324  -3.443  -0.970  1.00 85.83 400 A 1 
ATOM 3047 O O   . CYS A 1 400 ? -2.189  -3.816  -0.688  1.00 78.62 400 A 1 
ATOM 3048 C CB  . CYS A 1 400 ? -4.153  -1.281  -2.047  1.00 82.79 400 A 1 
ATOM 3049 S SG  . CYS A 1 400 ? -2.991  -0.307  -1.056  1.00 74.58 400 A 1 
ATOM 3050 N N   . GLY A 1 401 ? -4.362  -3.670  -0.179  1.00 84.49 401 A 1 
ATOM 3051 C CA  . GLY A 1 401 ? -4.238  -4.094  1.210   1.00 84.19 401 A 1 
ATOM 3052 C C   . GLY A 1 401 ? -3.621  -2.979  2.070   1.00 85.85 401 A 1 
ATOM 3053 O O   . GLY A 1 401 ? -2.513  -2.530  1.806   1.00 80.04 401 A 1 
ATOM 3054 N N   . LEU A 1 402 ? -4.320  -2.522  3.100   1.00 86.63 402 A 1 
ATOM 3055 C CA  . LEU A 1 402 ? -3.789  -1.572  4.092   1.00 87.77 402 A 1 
ATOM 3056 C C   . LEU A 1 402 ? -3.627  -2.239  5.463   1.00 89.88 402 A 1 
ATOM 3057 O O   . LEU A 1 402 ? -2.783  -1.859  6.258   1.00 88.88 402 A 1 
ATOM 3058 C CB  . LEU A 1 402 ? -4.711  -0.341  4.184   1.00 84.67 402 A 1 
ATOM 3059 C CG  . LEU A 1 402 ? -4.854  0.481   2.889   1.00 81.83 402 A 1 
ATOM 3060 C CD1 . LEU A 1 402 ? -5.837  1.630   3.114   1.00 77.80 402 A 1 
ATOM 3061 C CD2 . LEU A 1 402 ? -3.524  1.077   2.424   1.00 76.88 402 A 1 
ATOM 3062 N N   . THR A 1 403 ? -4.400  -3.289  5.719   1.00 92.24 403 A 1 
ATOM 3063 C CA  . THR A 1 403 ? -4.449  -3.998  7.005   1.00 92.89 403 A 1 
ATOM 3064 C C   . THR A 1 403 ? -3.085  -4.546  7.433   1.00 93.94 403 A 1 
ATOM 3065 O O   . THR A 1 403 ? -2.739  -4.479  8.611   1.00 93.32 403 A 1 
ATOM 3066 C CB  . THR A 1 403 ? -5.466  -5.145  6.918   1.00 91.55 403 A 1 
ATOM 3067 O OG1 . THR A 1 403 ? -6.692  -4.673  6.405   1.00 79.24 403 A 1 
ATOM 3068 C CG2 . THR A 1 403 ? -5.787  -5.765  8.272   1.00 79.07 403 A 1 
ATOM 3069 N N   . GLN A 1 404 ? -2.277  -5.048  6.494   1.00 94.68 404 A 1 
ATOM 3070 C CA  . GLN A 1 404 ? -0.920  -5.517  6.778   1.00 94.90 404 A 1 
ATOM 3071 C C   . GLN A 1 404 ? 0.031   -4.367  7.139   1.00 95.37 404 A 1 
ATOM 3072 O O   . GLN A 1 404 ? 0.911   -4.572  7.972   1.00 94.96 404 A 1 
ATOM 3073 C CB  . GLN A 1 404 ? -0.375  -6.359  5.610   1.00 94.06 404 A 1 
ATOM 3074 C CG  . GLN A 1 404 ? 0.122   -5.597  4.364   1.00 89.97 404 A 1 
ATOM 3075 C CD  . GLN A 1 404 ? -0.959  -4.964  3.497   1.00 91.14 404 A 1 
ATOM 3076 O OE1 . GLN A 1 404 ? -2.155  -5.042  3.751   1.00 83.74 404 A 1 
ATOM 3077 N NE2 . GLN A 1 404 ? -0.569  -4.315  2.430   1.00 83.38 404 A 1 
ATOM 3078 N N   . LEU A 1 405 ? -0.149  -3.167  6.566   1.00 94.57 405 A 1 
ATOM 3079 C CA  . LEU A 1 405 ? 0.658   -1.989  6.898   1.00 94.30 405 A 1 
ATOM 3080 C C   . LEU A 1 405 ? 0.374   -1.542  8.337   1.00 94.74 405 A 1 
ATOM 3081 O O   . LEU A 1 405 ? 1.305   -1.370  9.121   1.00 94.41 405 A 1 
ATOM 3082 C CB  . LEU A 1 405 ? 0.399   -0.839  5.901   1.00 93.68 405 A 1 
ATOM 3083 C CG  . LEU A 1 405 ? 0.560   -1.182  4.412   1.00 92.38 405 A 1 
ATOM 3084 C CD1 . LEU A 1 405 ? 0.332   0.065   3.565   1.00 89.79 405 A 1 
ATOM 3085 C CD2 . LEU A 1 405 ? 1.945   -1.733  4.094   1.00 89.13 405 A 1 
ATOM 3086 N N   . TYR A 1 406 ? -0.909  -1.477  8.711   1.00 94.28 406 A 1 
ATOM 3087 C CA  . TYR A 1 406 ? -1.311  -1.216  10.097  1.00 94.26 406 A 1 
ATOM 3088 C C   . TYR A 1 406 ? -0.704  -2.254  11.049  1.00 95.42 406 A 1 
ATOM 3089 O O   . TYR A 1 406 ? -0.044  -1.896  12.021  1.00 95.40 406 A 1 
ATOM 3090 C CB  . TYR A 1 406 ? -2.846  -1.208  10.219  1.00 92.92 406 A 1 
ATOM 3091 C CG  . TYR A 1 406 ? -3.605  -0.292  9.277   1.00 91.21 406 A 1 
ATOM 3092 C CD1 . TYR A 1 406 ? -3.098  0.977   8.947   1.00 87.30 406 A 1 
ATOM 3093 C CD2 . TYR A 1 406 ? -4.839  -0.706  8.735   1.00 86.65 406 A 1 
ATOM 3094 C CE1 . TYR A 1 406 ? -3.803  1.818   8.070   1.00 84.91 406 A 1 
ATOM 3095 C CE2 . TYR A 1 406 ? -5.549  0.133   7.861   1.00 84.22 406 A 1 
ATOM 3096 C CZ  . TYR A 1 406 ? -5.031  1.398   7.522   1.00 84.63 406 A 1 
ATOM 3097 O OH  . TYR A 1 406 ? -5.709  2.214   6.673   1.00 81.26 406 A 1 
ATOM 3098 N N   . ALA A 1 407 ? -0.837  -3.543  10.744  1.00 96.54 407 A 1 
ATOM 3099 C CA  . ALA A 1 407 ? -0.288  -4.609  11.578  1.00 97.21 407 A 1 
ATOM 3100 C C   . ALA A 1 407 ? 1.230   -4.454  11.784  1.00 97.47 407 A 1 
ATOM 3101 O O   . ALA A 1 407 ? 1.695   -4.435  12.926  1.00 97.36 407 A 1 
ATOM 3102 C CB  . ALA A 1 407 ? -0.642  -5.956  10.945  1.00 97.27 407 A 1 
ATOM 3103 N N   . MET A 1 408 ? 1.987   -4.262  10.704  1.00 96.81 408 A 1 
ATOM 3104 C CA  . MET A 1 408 ? 3.440   -4.084  10.769  1.00 96.70 408 A 1 
ATOM 3105 C C   . MET A 1 408 ? 3.828   -2.841  11.577  1.00 96.79 408 A 1 
ATOM 3106 O O   . MET A 1 408 ? 4.702   -2.937  12.439  1.00 96.43 408 A 1 
ATOM 3107 C CB  . MET A 1 408 ? 4.035   -4.022  9.356   1.00 96.36 408 A 1 
ATOM 3108 C CG  . MET A 1 408 ? 4.030   -5.397  8.681   1.00 95.37 408 A 1 
ATOM 3109 S SD  . MET A 1 408 ? 4.920   -5.488  7.109   1.00 93.80 408 A 1 
ATOM 3110 C CE  . MET A 1 408 ? 3.870   -4.474  6.043   1.00 86.68 408 A 1 
ATOM 3111 N N   . ARG A 1 409 ? 3.131   -1.715  11.383  1.00 96.67 409 A 1 
ATOM 3112 C CA  . ARG A 1 409 ? 3.342   -0.476  12.154  1.00 96.74 409 A 1 
ATOM 3113 C C   . ARG A 1 409 ? 3.200   -0.704  13.661  1.00 97.25 409 A 1 
ATOM 3114 O O   . ARG A 1 409 ? 3.940   -0.121  14.452  1.00 96.91 409 A 1 
ATOM 3115 C CB  . ARG A 1 409 ? 2.367   0.595   11.631  1.00 95.91 409 A 1 
ATOM 3116 C CG  . ARG A 1 409 ? 2.528   1.986   12.277  1.00 90.01 409 A 1 
ATOM 3117 C CD  . ARG A 1 409 ? 3.863   2.646   11.923  1.00 85.95 409 A 1 
ATOM 3118 N NE  . ARG A 1 409 ? 3.979   3.980   12.550  1.00 81.34 409 A 1 
ATOM 3119 C CZ  . ARG A 1 409 ? 5.044   4.488   13.149  1.00 75.77 409 A 1 
ATOM 3120 N NH1 . ARG A 1 409 ? 6.165   3.829   13.254  1.00 67.58 409 A 1 
ATOM 3121 N NH2 . ARG A 1 409 ? 4.994   5.680   13.669  1.00 68.27 409 A 1 
ATOM 3122 N N   . TYR A 1 410 ? 2.303   -1.614  14.064  1.00 97.34 410 A 1 
ATOM 3123 C CA  . TYR A 1 410 ? 2.050   -1.992  15.461  1.00 97.69 410 A 1 
ATOM 3124 C C   . TYR A 1 410 ? 2.874   -3.209  15.943  1.00 97.87 410 A 1 
ATOM 3125 O O   . TYR A 1 410 ? 2.648   -3.720  17.046  1.00 96.99 410 A 1 
ATOM 3126 C CB  . TYR A 1 410 ? 0.541   -2.175  15.665  1.00 97.47 410 A 1 
ATOM 3127 C CG  . TYR A 1 410 ? -0.236  -0.868  15.727  1.00 97.31 410 A 1 
ATOM 3128 C CD1 . TYR A 1 410 ? -0.752  -0.400  16.947  1.00 95.97 410 A 1 
ATOM 3129 C CD2 . TYR A 1 410 ? -0.457  -0.123  14.562  1.00 95.89 410 A 1 
ATOM 3130 C CE1 . TYR A 1 410 ? -1.485  0.801   16.992  1.00 95.09 410 A 1 
ATOM 3131 C CE2 . TYR A 1 410 ? -1.179  1.079   14.598  1.00 95.11 410 A 1 
ATOM 3132 C CZ  . TYR A 1 410 ? -1.699  1.541   15.811  1.00 95.58 410 A 1 
ATOM 3133 O OH  . TYR A 1 410 ? -2.405  2.697   15.829  1.00 94.05 410 A 1 
ATOM 3134 N N   . GLY A 1 411 ? 3.837   -3.698  15.153  1.00 97.76 411 A 1 
ATOM 3135 C CA  . GLY A 1 411 ? 4.666   -4.861  15.493  1.00 97.96 411 A 1 
ATOM 3136 C C   . GLY A 1 411 ? 3.894   -6.182  15.561  1.00 98.23 411 A 1 
ATOM 3137 O O   . GLY A 1 411 ? 4.304   -7.106  16.267  1.00 97.81 411 A 1 
ATOM 3138 N N   . THR A 1 412 ? 2.762   -6.264  14.874  1.00 98.30 412 A 1 
ATOM 3139 C CA  . THR A 1 412 ? 1.995   -7.489  14.616  1.00 98.43 412 A 1 
ATOM 3140 C C   . THR A 1 412 ? 2.401   -8.020  13.247  1.00 98.33 412 A 1 
ATOM 3141 O O   . THR A 1 412 ? 2.241   -7.325  12.247  1.00 97.84 412 A 1 
ATOM 3142 C CB  . THR A 1 412 ? 0.491   -7.204  14.696  1.00 98.34 412 A 1 
ATOM 3143 O OG1 . THR A 1 412 ? 0.188   -6.960  16.054  1.00 96.73 412 A 1 
ATOM 3144 C CG2 . THR A 1 412 ? -0.376  -8.375  14.251  1.00 96.66 412 A 1 
ATOM 3145 N N   . LEU A 1 413 ? 2.965   -9.222  13.185  1.00 98.24 413 A 1 
ATOM 3146 C CA  . LEU A 1 413 ? 3.572   -9.714  11.947  1.00 98.30 413 A 1 
ATOM 3147 C C   . LEU A 1 413 ? 2.533   -10.382 11.033  1.00 98.39 413 A 1 
ATOM 3148 O O   . LEU A 1 413 ? 1.796   -11.255 11.489  1.00 97.95 413 A 1 
ATOM 3149 C CB  . LEU A 1 413 ? 4.745   -10.650 12.262  1.00 97.91 413 A 1 
ATOM 3150 C CG  . LEU A 1 413 ? 5.874   -9.989  13.073  1.00 96.87 413 A 1 
ATOM 3151 C CD1 . LEU A 1 413 ? 7.025   -10.980 13.227  1.00 95.05 413 A 1 
ATOM 3152 C CD2 . LEU A 1 413 ? 6.437   -8.728  12.416  1.00 94.69 413 A 1 
ATOM 3153 N N   . PRO A 1 414 ? 2.468   -10.011 9.740   1.00 98.24 414 A 1 
ATOM 3154 C CA  . PRO A 1 414 ? 1.510   -10.608 8.821   1.00 98.16 414 A 1 
ATOM 3155 C C   . PRO A 1 414 ? 1.933   -12.016 8.376   1.00 98.14 414 A 1 
ATOM 3156 O O   . PRO A 1 414 ? 3.093   -12.271 8.054   1.00 97.64 414 A 1 
ATOM 3157 C CB  . PRO A 1 414 ? 1.399   -9.626  7.652   1.00 97.60 414 A 1 
ATOM 3158 C CG  . PRO A 1 414 ? 2.781   -8.968  7.617   1.00 95.87 414 A 1 
ATOM 3159 C CD  . PRO A 1 414 ? 3.191   -8.921  9.084   1.00 97.57 414 A 1 
ATOM 3160 N N   . VAL A 1 415 ? 0.946   -12.912 8.296   1.00 98.10 415 A 1 
ATOM 3161 C CA  . VAL A 1 415 ? 0.965   -14.170 7.538   1.00 98.23 415 A 1 
ATOM 3162 C C   . VAL A 1 415 ? -0.044  -14.001 6.412   1.00 98.15 415 A 1 
ATOM 3163 O O   . VAL A 1 415 ? -1.245  -13.964 6.677   1.00 97.63 415 A 1 
ATOM 3164 C CB  . VAL A 1 415 ? 0.598   -15.373 8.429   1.00 98.13 415 A 1 
ATOM 3165 C CG1 . VAL A 1 415 ? 0.497   -16.669 7.618   1.00 97.53 415 A 1 
ATOM 3166 C CG2 . VAL A 1 415 ? 1.633   -15.593 9.534   1.00 97.53 415 A 1 
ATOM 3167 N N   . ALA A 1 416 ? 0.413   -13.831 5.172   1.00 97.75 416 A 1 
ATOM 3168 C CA  . ALA A 1 416 ? -0.438  -13.342 4.090   1.00 97.59 416 A 1 
ATOM 3169 C C   . ALA A 1 416 ? -0.243  -14.077 2.757   1.00 97.44 416 A 1 
ATOM 3170 O O   . ALA A 1 416 ? 0.814   -14.642 2.484   1.00 96.70 416 A 1 
ATOM 3171 C CB  . ALA A 1 416 ? -0.205  -11.834 3.946   1.00 97.08 416 A 1 
ATOM 3172 N N   . SER A 1 417 ? -1.271  -14.032 1.906   1.00 97.16 417 A 1 
ATOM 3173 C CA  . SER A 1 417 ? -1.170  -14.498 0.518   1.00 96.86 417 A 1 
ATOM 3174 C C   . SER A 1 417 ? -0.175  -13.645 -0.273  1.00 96.55 417 A 1 
ATOM 3175 O O   . SER A 1 417 ? -0.171  -12.423 -0.143  1.00 95.48 417 A 1 
ATOM 3176 C CB  . SER A 1 417 ? -2.527  -14.427 -0.182  1.00 96.03 417 A 1 
ATOM 3177 O OG  . SER A 1 417 ? -3.511  -15.130 0.545   1.00 88.76 417 A 1 
ATOM 3178 N N   . ARG A 1 418 ? 0.636   -14.264 -1.131  1.00 95.88 418 A 1 
ATOM 3179 C CA  . ARG A 1 418 ? 1.560   -13.561 -2.037  1.00 95.66 418 A 1 
ATOM 3180 C C   . ARG A 1 418 ? 0.818   -13.021 -3.270  1.00 95.47 418 A 1 
ATOM 3181 O O   . ARG A 1 418 ? 1.002   -13.521 -4.373  1.00 94.65 418 A 1 
ATOM 3182 C CB  . ARG A 1 418 ? 2.736   -14.487 -2.393  1.00 95.14 418 A 1 
ATOM 3183 C CG  . ARG A 1 418 ? 3.886   -13.713 -3.053  1.00 93.91 418 A 1 
ATOM 3184 C CD  . ARG A 1 418 ? 4.976   -14.665 -3.577  1.00 92.99 418 A 1 
ATOM 3185 N NE  . ARG A 1 418 ? 5.574   -15.476 -2.501  1.00 90.06 418 A 1 
ATOM 3186 C CZ  . ARG A 1 418 ? 6.516   -15.122 -1.652  1.00 88.91 418 A 1 
ATOM 3187 N NH1 . ARG A 1 418 ? 7.094   -13.951 -1.686  1.00 82.96 418 A 1 
ATOM 3188 N NH2 . ARG A 1 418 ? 6.901   -15.968 -0.740  1.00 84.20 418 A 1 
ATOM 3189 N N   . VAL A 1 419 ? -0.035  -12.026 -3.074  1.00 95.20 419 A 1 
ATOM 3190 C CA  . VAL A 1 419 ? -0.817  -11.383 -4.141  1.00 95.32 419 A 1 
ATOM 3191 C C   . VAL A 1 419 ? -0.861  -9.864  -3.963  1.00 95.04 419 A 1 
ATOM 3192 O O   . VAL A 1 419 ? -0.857  -9.366  -2.830  1.00 93.73 419 A 1 
ATOM 3193 C CB  . VAL A 1 419 ? -2.255  -11.944 -4.237  1.00 94.63 419 A 1 
ATOM 3194 C CG1 . VAL A 1 419 ? -2.254  -13.433 -4.603  1.00 90.91 419 A 1 
ATOM 3195 C CG2 . VAL A 1 419 ? -3.074  -11.755 -2.955  1.00 90.84 419 A 1 
ATOM 3196 N N   . GLY A 1 420 ? -0.914  -9.132  -5.069  1.00 93.37 420 A 1 
ATOM 3197 C CA  . GLY A 1 420 ? -1.130  -7.690  -5.123  1.00 93.18 420 A 1 
ATOM 3198 C C   . GLY A 1 420 ? -0.285  -6.893  -4.125  1.00 93.40 420 A 1 
ATOM 3199 O O   . GLY A 1 420 ? 0.914   -7.124  -3.963  1.00 91.72 420 A 1 
ATOM 3200 N N   . GLY A 1 421 ? -0.930  -5.962  -3.420  1.00 92.81 421 A 1 
ATOM 3201 C CA  . GLY A 1 421 ? -0.263  -5.116  -2.429  1.00 92.27 421 A 1 
ATOM 3202 C C   . GLY A 1 421 ? 0.341   -5.869  -1.241  1.00 92.84 421 A 1 
ATOM 3203 O O   . GLY A 1 421 ? 1.292   -5.372  -0.643  1.00 91.80 421 A 1 
ATOM 3204 N N   . LEU A 1 422 ? -0.132  -7.070  -0.912  1.00 94.14 422 A 1 
ATOM 3205 C CA  . LEU A 1 422 ? 0.481   -7.908  0.130   1.00 94.23 422 A 1 
ATOM 3206 C C   . LEU A 1 422 ? 1.887   -8.346  -0.284  1.00 93.97 422 A 1 
ATOM 3207 O O   . LEU A 1 422 ? 2.819   -8.262  0.511   1.00 93.25 422 A 1 
ATOM 3208 C CB  . LEU A 1 422 ? -0.391  -9.143  0.430   1.00 94.49 422 A 1 
ATOM 3209 C CG  . LEU A 1 422 ? -1.825  -8.839  0.891   1.00 93.86 422 A 1 
ATOM 3210 C CD1 . LEU A 1 422 ? -2.626  -10.134 1.009   1.00 91.89 422 A 1 
ATOM 3211 C CD2 . LEU A 1 422 ? -1.846  -8.137  2.245   1.00 91.83 422 A 1 
ATOM 3212 N N   . ALA A 1 423 ? 2.050   -8.770  -1.537  1.00 94.15 423 A 1 
ATOM 3213 C CA  . ALA A 1 423 ? 3.337   -9.172  -2.093  1.00 93.44 423 A 1 
ATOM 3214 C C   . ALA A 1 423 ? 4.326   -8.000  -2.229  1.00 92.79 423 A 1 
ATOM 3215 O O   . ALA A 1 423 ? 5.528   -8.208  -2.098  1.00 91.59 423 A 1 
ATOM 3216 C CB  . ALA A 1 423 ? 3.088   -9.842  -3.446  1.00 93.27 423 A 1 
ATOM 3217 N N   . ASP A 1 424 ? 3.828   -6.778  -2.458  1.00 93.21 424 A 1 
ATOM 3218 C CA  . ASP A 1 424 ? 4.674   -5.586  -2.600  1.00 92.28 424 A 1 
ATOM 3219 C C   . ASP A 1 424 ? 5.123   -4.989  -1.258  1.00 91.73 424 A 1 
ATOM 3220 O O   . ASP A 1 424 ? 6.115   -4.262  -1.211  1.00 90.22 424 A 1 
ATOM 3221 C CB  . ASP A 1 424 ? 3.929   -4.516  -3.412  1.00 91.55 424 A 1 
ATOM 3222 C CG  . ASP A 1 424 ? 3.751   -4.867  -4.894  1.00 90.91 424 A 1 
ATOM 3223 O OD1 . ASP A 1 424 ? 4.504   -5.693  -5.452  1.00 88.10 424 A 1 
ATOM 3224 O OD2 . ASP A 1 424 ? 2.845   -4.287  -5.525  1.00 87.81 424 A 1 
ATOM 3225 N N   . THR A 1 425 ? 4.411   -5.260  -0.168  1.00 93.12 425 A 1 
ATOM 3226 C CA  . THR A 1 425 ? 4.640   -4.596  1.129   1.00 92.92 425 A 1 
ATOM 3227 C C   . THR A 1 425 ? 5.212   -5.504  2.211   1.00 93.09 425 A 1 
ATOM 3228 O O   . THR A 1 425 ? 5.764   -5.008  3.192   1.00 92.45 425 A 1 
ATOM 3229 C CB  . THR A 1 425 ? 3.366   -3.921  1.643   1.00 92.60 425 A 1 
ATOM 3230 O OG1 . THR A 1 425 ? 2.313   -4.854  1.764   1.00 90.40 425 A 1 
ATOM 3231 C CG2 . THR A 1 425 ? 2.893   -2.800  0.716   1.00 89.72 425 A 1 
ATOM 3232 N N   . ILE A 1 426 ? 5.122   -6.827  2.057   1.00 94.07 426 A 1 
ATOM 3233 C CA  . ILE A 1 426 ? 5.640   -7.806  3.017   1.00 94.57 426 A 1 
ATOM 3234 C C   . ILE A 1 426 ? 6.900   -8.453  2.447   1.00 94.06 426 A 1 
ATOM 3235 O O   . ILE A 1 426 ? 6.868   -9.102  1.403   1.00 93.21 426 A 1 
ATOM 3236 C CB  . ILE A 1 426 ? 4.574   -8.860  3.380   1.00 95.16 426 A 1 
ATOM 3237 C CG1 . ILE A 1 426 ? 3.296   -8.207  3.963   1.00 94.61 426 A 1 
ATOM 3238 C CG2 . ILE A 1 426 ? 5.148   -9.881  4.382   1.00 94.55 426 A 1 
ATOM 3239 C CD1 . ILE A 1 426 ? 2.091   -9.156  3.966   1.00 93.50 426 A 1 
ATOM 3240 N N   . VAL A 1 427 ? 8.010   -8.360  3.177   1.00 93.93 427 A 1 
ATOM 3241 C CA  . VAL A 1 427 ? 9.247   -9.090  2.873   1.00 93.72 427 A 1 
ATOM 3242 C C   . VAL A 1 427 ? 9.220   -10.429 3.606   1.00 94.41 427 A 1 
ATOM 3243 O O   . VAL A 1 427 ? 9.244   -10.470 4.839   1.00 94.27 427 A 1 
ATOM 3244 C CB  . VAL A 1 427 ? 10.490  -8.264  3.237   1.00 92.57 427 A 1 
ATOM 3245 C CG1 . VAL A 1 427 ? 11.769  -9.011  2.834   1.00 90.12 427 A 1 
ATOM 3246 C CG2 . VAL A 1 427 ? 10.484  -6.905  2.530   1.00 90.16 427 A 1 
ATOM 3247 N N   . ASP A 1 428 ? 9.171   -11.535 2.865   1.00 93.95 428 A 1 
ATOM 3248 C CA  . ASP A 1 428 ? 9.055   -12.881 3.434   1.00 94.16 428 A 1 
ATOM 3249 C C   . ASP A 1 428 ? 10.318  -13.305 4.192   1.00 93.64 428 A 1 
ATOM 3250 O O   . ASP A 1 428 ? 11.431  -13.273 3.658   1.00 92.33 428 A 1 
ATOM 3251 C CB  . ASP A 1 428 ? 8.704   -13.888 2.329   1.00 93.93 428 A 1 
ATOM 3252 C CG  . ASP A 1 428 ? 8.310   -15.289 2.832   1.00 93.84 428 A 1 
ATOM 3253 O OD1 . ASP A 1 428 ? 8.401   -15.574 4.046   1.00 90.75 428 A 1 
ATOM 3254 O OD2 . ASP A 1 428 ? 7.879   -16.105 1.992   1.00 90.08 428 A 1 
ATOM 3255 N N   . ALA A 1 429 ? 10.146  -13.780 5.422   1.00 92.69 429 A 1 
ATOM 3256 C CA  . ALA A 1 429 ? 11.234  -14.273 6.263   1.00 91.46 429 A 1 
ATOM 3257 C C   . ALA A 1 429 ? 11.983  -15.486 5.673   1.00 88.46 429 A 1 
ATOM 3258 O O   . ALA A 1 429 ? 13.124  -15.732 6.062   1.00 82.63 429 A 1 
ATOM 3259 C CB  . ALA A 1 429 ? 10.657  -14.585 7.646   1.00 91.41 429 A 1 
ATOM 3260 N N   . ALA A 1 430 ? 11.393  -16.232 4.732   1.00 87.43 430 A 1 
ATOM 3261 C CA  . ALA A 1 430 ? 12.078  -17.339 4.055   1.00 83.22 430 A 1 
ATOM 3262 C C   . ALA A 1 430 ? 13.141  -16.878 3.041   1.00 79.41 430 A 1 
ATOM 3263 O O   . ALA A 1 430 ? 14.120  -17.592 2.823   1.00 72.02 430 A 1 
ATOM 3264 C CB  . ALA A 1 430 ? 11.029  -18.224 3.379   1.00 79.77 430 A 1 
ATOM 3265 N N   . GLN A 1 431 ? 13.000  -15.687 2.451   1.00 79.71 431 A 1 
ATOM 3266 C CA  . GLN A 1 431 ? 13.876  -15.220 1.362   1.00 73.30 431 A 1 
ATOM 3267 C C   . GLN A 1 431 ? 15.332  -14.995 1.803   1.00 69.20 431 A 1 
ATOM 3268 O O   . GLN A 1 431 ? 16.249  -15.087 0.989   1.00 62.14 431 A 1 
ATOM 3269 C CB  . GLN A 1 431 ? 13.272  -13.953 0.736   1.00 68.81 431 A 1 
ATOM 3270 C CG  . GLN A 1 431 ? 11.979  -14.270 -0.043  1.00 62.56 431 A 1 
ATOM 3271 C CD  . GLN A 1 431 ? 11.309  -13.046 -0.660  1.00 57.27 431 A 1 
ATOM 3272 O OE1 . GLN A 1 431 ? 11.579  -11.905 -0.350  1.00 53.38 431 A 1 
ATOM 3273 N NE2 . GLN A 1 431 ? 10.373  -13.233 -1.568  1.00 51.48 431 A 1 
ATOM 3274 N N   . ASN A 1 432 ? 15.586  -14.795 3.101   1.00 62.47 432 A 1 
ATOM 3275 C CA  . ASN A 1 432 ? 16.941  -14.590 3.636   1.00 60.17 432 A 1 
ATOM 3276 C C   . ASN A 1 432 ? 17.668  -15.886 4.040   1.00 59.50 432 A 1 
ATOM 3277 O O   . ASN A 1 432 ? 18.869  -15.845 4.313   1.00 55.11 432 A 1 
ATOM 3278 C CB  . ASN A 1 432 ? 16.868  -13.570 4.785   1.00 54.09 432 A 1 
ATOM 3279 C CG  . ASN A 1 432 ? 16.736  -12.142 4.278   1.00 48.66 432 A 1 
ATOM 3280 O OD1 . ASN A 1 432 ? 16.981  -11.827 3.132   1.00 45.79 432 A 1 
ATOM 3281 N ND2 . ASN A 1 432 ? 16.376  -11.214 5.123   1.00 44.39 432 A 1 
ATOM 3282 N N   . VAL A 1 433 ? 16.989  -17.035 4.100   1.00 56.11 433 A 1 
ATOM 3283 C CA  . VAL A 1 433 ? 17.617  -18.312 4.496   1.00 55.29 433 A 1 
ATOM 3284 C C   . VAL A 1 433 ? 18.471  -18.878 3.358   1.00 56.04 433 A 1 
ATOM 3285 O O   . VAL A 1 433 ? 19.570  -19.372 3.607   1.00 52.61 433 A 1 
ATOM 3286 C CB  . VAL A 1 433 ? 16.564  -19.318 5.006   1.00 50.83 433 A 1 
ATOM 3287 C CG1 . VAL A 1 433 ? 17.201  -20.635 5.463   1.00 46.30 433 A 1 
ATOM 3288 C CG2 . VAL A 1 433 ? 15.794  -18.744 6.208   1.00 47.77 433 A 1 
ATOM 3289 N N   . GLU A 1 434 ? 18.053  -18.724 2.103   1.00 47.50 434 A 1 
ATOM 3290 C CA  . GLU A 1 434 ? 18.828  -19.180 0.935   1.00 48.47 434 A 1 
ATOM 3291 C C   . GLU A 1 434 ? 20.136  -18.392 0.745   1.00 48.81 434 A 1 
ATOM 3292 O O   . GLU A 1 434 ? 21.172  -18.970 0.408   1.00 47.11 434 A 1 
ATOM 3293 C CB  . GLU A 1 434 ? 17.960  -19.106 -0.327  1.00 46.40 434 A 1 
ATOM 3294 C CG  . GLU A 1 434 ? 16.857  -20.182 -0.320  1.00 41.21 434 A 1 
ATOM 3295 C CD  . GLU A 1 434 ? 16.043  -20.222 -1.625  1.00 37.99 434 A 1 
ATOM 3296 O OE1 . GLU A 1 434 ? 15.416  -21.276 -1.864  1.00 33.77 434 A 1 
ATOM 3297 O OE2 . GLU A 1 434 ? 16.038  -19.202 -2.348  1.00 36.06 434 A 1 
ATOM 3298 N N   . LEU A 1 435 ? 20.145  -17.095 1.056   1.00 40.92 435 A 1 
ATOM 3299 C CA  . LEU A 1 435 ? 21.350  -16.254 0.997   1.00 41.34 435 A 1 
ATOM 3300 C C   . LEU A 1 435 ? 22.366  -16.575 2.107   1.00 40.69 435 A 1 
ATOM 3301 O O   . LEU A 1 435 ? 23.573  -16.450 1.895   1.00 39.60 435 A 1 
ATOM 3302 C CB  . LEU A 1 435 ? 20.930  -14.772 1.034   1.00 39.46 435 A 1 
ATOM 3303 C CG  . LEU A 1 435 ? 20.306  -14.279 -0.286  1.00 36.17 435 A 1 
ATOM 3304 C CD1 . LEU A 1 435 ? 19.600  -12.943 -0.061  1.00 33.65 435 A 1 
ATOM 3305 C CD2 . LEU A 1 435 ? 21.372  -14.070 -1.366  1.00 34.80 435 A 1 
ATOM 3306 N N   . LEU A 1 436 ? 21.907  -17.021 3.280   1.00 38.42 436 A 1 
ATOM 3307 C CA  . LEU A 1 436 ? 22.786  -17.440 4.383   1.00 38.89 436 A 1 
ATOM 3308 C C   . LEU A 1 436 ? 23.388  -18.833 4.151   1.00 38.46 436 A 1 
ATOM 3309 O O   . LEU A 1 436 ? 24.560  -19.048 4.462   1.00 36.76 436 A 1 
ATOM 3310 C CB  . LEU A 1 436 ? 22.011  -17.363 5.712   1.00 36.01 436 A 1 
ATOM 3311 C CG  . LEU A 1 436 ? 21.808  -15.924 6.222   1.00 33.05 436 A 1 
ATOM 3312 C CD1 . LEU A 1 436 ? 20.759  -15.902 7.332   1.00 30.26 436 A 1 
ATOM 3313 C CD2 . LEU A 1 436 ? 23.103  -15.339 6.795   1.00 31.10 436 A 1 
ATOM 3314 N N   . HIS A 1 437 ? 22.648  -19.769 3.544   1.00 36.10 437 A 1 
ATOM 3315 C CA  . HIS A 1 437 ? 23.177  -21.102 3.224   1.00 36.56 437 A 1 
ATOM 3316 C C   . HIS A 1 437 ? 24.232  -21.088 2.110   1.00 36.16 437 A 1 
ATOM 3317 O O   . HIS A 1 437 ? 25.174  -21.883 2.161   1.00 35.22 437 A 1 
ATOM 3318 C CB  . HIS A 1 437 ? 22.023  -22.062 2.916   1.00 34.61 437 A 1 
ATOM 3319 C CG  . HIS A 1 437 ? 21.407  -22.623 4.177   1.00 31.80 437 A 1 
ATOM 3320 N ND1 . HIS A 1 437 ? 22.025  -23.486 5.047   1.00 29.12 437 A 1 
ATOM 3321 C CD2 . HIS A 1 437 ? 20.164  -22.365 4.683   1.00 28.31 437 A 1 
ATOM 3322 C CE1 . HIS A 1 437 ? 21.177  -23.742 6.057   1.00 28.00 437 A 1 
ATOM 3323 N NE2 . HIS A 1 437 ? 20.028  -23.083 5.879   1.00 29.16 437 A 1 
ATOM 3324 N N   . HIS A 1 438 ? 24.168  -20.147 1.165   1.00 33.40 438 A 1 
ATOM 3325 C CA  . HIS A 1 438 ? 25.185  -20.022 0.114   1.00 33.81 438 A 1 
ATOM 3326 C C   . HIS A 1 438 ? 26.556  -19.545 0.622   1.00 33.35 438 A 1 
ATOM 3327 O O   . HIS A 1 438 ? 27.572  -19.822 -0.014  1.00 32.87 438 A 1 
ATOM 3328 C CB  . HIS A 1 438 ? 24.654  -19.142 -1.028  1.00 32.08 438 A 1 
ATOM 3329 C CG  . HIS A 1 438 ? 24.459  -19.943 -2.291  1.00 30.09 438 A 1 
ATOM 3330 N ND1 . HIS A 1 438 ? 25.435  -20.654 -2.945  1.00 27.89 438 A 1 
ATOM 3331 C CD2 . HIS A 1 438 ? 23.288  -20.142 -2.972  1.00 26.89 438 A 1 
ATOM 3332 C CE1 . HIS A 1 438 ? 24.871  -21.270 -3.993  1.00 25.74 438 A 1 
ATOM 3333 N NE2 . HIS A 1 438 ? 23.565  -20.986 -4.054  1.00 26.24 438 A 1 
ATOM 3334 N N   . ASN A 1 439 ? 26.612  -18.873 1.777   1.00 26.69 439 A 1 
ATOM 3335 C CA  . ASN A 1 439 ? 27.860  -18.381 2.381   1.00 28.07 439 A 1 
ATOM 3336 C C   . ASN A 1 439 ? 28.476  -19.333 3.427   1.00 27.49 439 A 1 
ATOM 3337 O O   . ASN A 1 439 ? 29.608  -19.104 3.848   1.00 26.22 439 A 1 
ATOM 3338 C CB  . ASN A 1 439 ? 27.613  -16.967 2.937   1.00 26.63 439 A 1 
ATOM 3339 C CG  . ASN A 1 439 ? 27.615  -15.904 1.848   1.00 23.99 439 A 1 
ATOM 3340 O OD1 . ASN A 1 439 ? 28.217  -16.039 0.797   1.00 21.86 439 A 1 
ATOM 3341 N ND2 . ASN A 1 439 ? 26.971  -14.786 2.074   1.00 21.18 439 A 1 
ATOM 3342 N N   . VAL A 1 440 ? 27.784  -20.398 3.835   1.00 25.50 440 A 1 
ATOM 3343 C CA  . VAL A 1 440 ? 28.252  -21.317 4.902   1.00 26.94 440 A 1 
ATOM 3344 C C   . VAL A 1 440 ? 28.786  -22.653 4.353   1.00 27.13 440 A 1 
ATOM 3345 O O   . VAL A 1 440 ? 29.485  -23.372 5.058   1.00 26.11 440 A 1 
ATOM 3346 C CB  . VAL A 1 440 ? 27.161  -21.475 5.988   1.00 24.95 440 A 1 
ATOM 3347 C CG1 . VAL A 1 440 ? 27.553  -22.415 7.137   1.00 22.13 440 A 1 
ATOM 3348 C CG2 . VAL A 1 440 ? 26.845  -20.114 6.638   1.00 23.57 440 A 1 
ATOM 3349 N N   . LEU A 1 441 ? 28.551  -22.980 3.084   1.00 24.88 441 A 1 
ATOM 3350 C CA  . LEU A 1 441 ? 29.005  -24.234 2.461   1.00 27.54 441 A 1 
ATOM 3351 C C   . LEU A 1 441 ? 30.128  -24.016 1.437   1.00 27.85 441 A 1 
ATOM 3352 O O   . LEU A 1 441 ? 30.011  -24.392 0.273   1.00 26.81 441 A 1 
ATOM 3353 C CB  . LEU A 1 441 ? 27.801  -25.014 1.902   1.00 25.51 441 A 1 
ATOM 3354 C CG  . LEU A 1 441 ? 26.827  -25.545 2.964   1.00 23.22 441 A 1 
ATOM 3355 C CD1 . LEU A 1 441 ? 25.598  -26.119 2.266   1.00 21.62 441 A 1 
ATOM 3356 C CD2 . LEU A 1 441 ? 27.442  -26.653 3.820   1.00 23.26 441 A 1 
ATOM 3357 N N   . ARG A 1 442 ? 31.260  -23.457 1.873   1.00 24.93 442 A 1 
ATOM 3358 C CA  . ARG A 1 442 ? 32.559  -23.719 1.228   1.00 27.31 442 A 1 
ATOM 3359 C C   . ARG A 1 442 ? 33.488  -24.370 2.258   1.00 26.73 442 A 1 
ATOM 3360 O O   . ARG A 1 442 ? 34.074  -23.652 3.065   1.00 25.85 442 A 1 
ATOM 3361 C CB  . ARG A 1 442 ? 33.180  -22.453 0.611   1.00 26.73 442 A 1 
ATOM 3362 C CG  . ARG A 1 442 ? 32.560  -22.120 -0.753  1.00 24.15 442 A 1 
ATOM 3363 C CD  . ARG A 1 442 ? 33.367  -21.013 -1.448  1.00 22.67 442 A 1 
ATOM 3364 N NE  . ARG A 1 442 ? 32.855  -20.723 -2.796  1.00 20.37 442 A 1 
ATOM 3365 C CZ  . ARG A 1 442 ? 33.400  -19.906 -3.684  1.00 19.09 442 A 1 
ATOM 3366 N NH1 . ARG A 1 442 ? 34.495  -19.244 -3.423  1.00 18.45 442 A 1 
ATOM 3367 N NH2 . ARG A 1 442 ? 32.849  -19.734 -4.852  1.00 17.46 442 A 1 
ATOM 3368 N N   . PRO A 1 443 ? 33.661  -25.713 2.254   1.00 24.26 443 A 1 
ATOM 3369 C CA  . PRO A 1 443 ? 34.746  -26.325 2.999   1.00 26.25 443 A 1 
ATOM 3370 C C   . PRO A 1 443 ? 36.068  -25.902 2.350   1.00 26.49 443 A 1 
ATOM 3371 O O   . PRO A 1 443 ? 36.330  -26.176 1.180   1.00 25.73 443 A 1 
ATOM 3372 C CB  . PRO A 1 443 ? 34.489  -27.835 2.951   1.00 24.21 443 A 1 
ATOM 3373 C CG  . PRO A 1 443 ? 33.697  -28.029 1.659   1.00 24.17 443 A 1 
ATOM 3374 C CD  . PRO A 1 443 ? 32.956  -26.707 1.453   1.00 27.69 443 A 1 
ATOM 3375 N N   . SER A 1 444 ? 36.906  -25.211 3.122   1.00 26.47 444 A 1 
ATOM 3376 C CA  . SER A 1 444 ? 38.293  -24.937 2.765   1.00 28.02 444 A 1 
ATOM 3377 C C   . SER A 1 444 ? 39.091  -26.245 2.835   1.00 27.09 444 A 1 
ATOM 3378 O O   . SER A 1 444 ? 39.609  -26.618 3.883   1.00 26.54 444 A 1 
ATOM 3379 C CB  . SER A 1 444 ? 38.859  -23.856 3.698   1.00 26.90 444 A 1 
ATOM 3380 O OG  . SER A 1 444 ? 38.480  -24.101 5.035   1.00 24.45 444 A 1 
ATOM 3381 N N   . LEU A 1 445 ? 39.168  -26.958 1.712   1.00 23.59 445 A 1 
ATOM 3382 C CA  . LEU A 1 445 ? 40.125  -28.043 1.511   1.00 27.43 445 A 1 
ATOM 3383 C C   . LEU A 1 445 ? 41.511  -27.421 1.293   1.00 26.96 445 A 1 
ATOM 3384 O O   . LEU A 1 445 ? 41.837  -26.954 0.205   1.00 26.37 445 A 1 
ATOM 3385 C CB  . LEU A 1 445 ? 39.651  -28.929 0.339   1.00 26.48 445 A 1 
ATOM 3386 C CG  . LEU A 1 445 ? 39.032  -30.257 0.813   1.00 24.19 445 A 1 
ATOM 3387 C CD1 . LEU A 1 445 ? 37.850  -30.659 -0.060  1.00 22.93 445 A 1 
ATOM 3388 C CD2 . LEU A 1 445 ? 40.064  -31.383 0.779   1.00 23.98 445 A 1 
ATOM 3389 N N   . TYR A 1 446 ? 42.332  -27.415 2.356   1.00 22.81 446 A 1 
ATOM 3390 C CA  . TYR A 1 446 ? 43.769  -27.193 2.240   1.00 23.98 446 A 1 
ATOM 3391 C C   . TYR A 1 446 ? 44.419  -28.490 1.741   1.00 23.48 446 A 1 
ATOM 3392 O O   . TYR A 1 446 ? 44.616  -29.426 2.511   1.00 22.37 446 A 1 
ATOM 3393 C CB  . TYR A 1 446 ? 44.360  -26.754 3.589   1.00 23.11 446 A 1 
ATOM 3394 C CG  . TYR A 1 446 ? 44.309  -25.260 3.847   1.00 21.04 446 A 1 
ATOM 3395 C CD1 . TYR A 1 446 ? 45.370  -24.444 3.410   1.00 19.49 446 A 1 
ATOM 3396 C CD2 . TYR A 1 446 ? 43.221  -24.687 4.530   1.00 18.60 446 A 1 
ATOM 3397 C CE1 . TYR A 1 446 ? 45.352  -23.059 3.662   1.00 17.85 446 A 1 
ATOM 3398 C CE2 . TYR A 1 446 ? 43.195  -23.300 4.780   1.00 18.70 446 A 1 
ATOM 3399 C CZ  . TYR A 1 446 ? 44.266  -22.487 4.352   1.00 18.09 446 A 1 
ATOM 3400 O OH  . TYR A 1 446 ? 44.245  -21.148 4.603   1.00 19.33 446 A 1 
ATOM 3401 N N   . LEU A 1 447 ? 44.778  -28.529 0.468   1.00 24.49 447 A 1 
ATOM 3402 C CA  . LEU A 1 447 ? 45.784  -29.450 -0.056  1.00 27.58 447 A 1 
ATOM 3403 C C   . LEU A 1 447 ? 47.092  -28.667 -0.212  1.00 27.44 447 A 1 
ATOM 3404 O O   . LEU A 1 447 ? 47.188  -27.734 -1.004  1.00 27.18 447 A 1 
ATOM 3405 C CB  . LEU A 1 447 ? 45.286  -30.099 -1.363  1.00 26.98 447 A 1 
ATOM 3406 C CG  . LEU A 1 447 ? 44.556  -31.433 -1.105  1.00 24.27 447 A 1 
ATOM 3407 C CD1 . LEU A 1 447 ? 43.545  -31.731 -2.202  1.00 22.88 447 A 1 
ATOM 3408 C CD2 . LEU A 1 447 ? 45.547  -32.604 -1.034  1.00 24.51 447 A 1 
ATOM 3409 N N   . ARG A 1 448 ? 48.093  -29.050 0.604   1.00 22.59 448 A 1 
ATOM 3410 C CA  . ARG A 1 448 ? 49.498  -28.731 0.344   1.00 24.91 448 A 1 
ATOM 3411 C C   . ARG A 1 448 ? 49.943  -29.566 -0.849  1.00 24.10 448 A 1 
ATOM 3412 O O   . ARG A 1 448 ? 49.844  -30.783 -0.761  1.00 23.37 448 A 1 
ATOM 3413 C CB  . ARG A 1 448 ? 50.369  -29.124 1.557   1.00 23.89 448 A 1 
ATOM 3414 C CG  . ARG A 1 448 ? 50.575  -28.021 2.594   1.00 21.93 448 A 1 
ATOM 3415 C CD  . ARG A 1 448 ? 51.449  -28.568 3.734   1.00 21.26 448 A 1 
ATOM 3416 N NE  . ARG A 1 448 ? 51.939  -27.506 4.629   1.00 19.56 448 A 1 
ATOM 3417 C CZ  . ARG A 1 448 ? 52.622  -27.682 5.746   1.00 18.25 448 A 1 
ATOM 3418 N NH1 . ARG A 1 448 ? 52.895  -28.868 6.209   1.00 17.83 448 A 1 
ATOM 3419 N NH2 . ARG A 1 448 ? 53.059  -26.655 6.420   1.00 17.13 448 A 1 
ATOM 3420 N N   . ASP A 1 449 ? 50.458  -28.927 -1.873  1.00 26.98 449 A 1 
ATOM 3421 C CA  . ASP A 1 449 ? 51.734  -29.300 -2.481  1.00 30.84 449 A 1 
ATOM 3422 C C   . ASP A 1 449 ? 52.228  -28.161 -3.377  1.00 29.54 449 A 1 
ATOM 3423 O O   . ASP A 1 449 ? 51.443  -27.463 -4.019  1.00 27.27 449 A 1 
ATOM 3424 C CB  . ASP A 1 449 ? 51.696  -30.651 -3.212  1.00 28.82 449 A 1 
ATOM 3425 C CG  . ASP A 1 449 ? 52.142  -31.825 -2.316  1.00 25.81 449 A 1 
ATOM 3426 O OD1 . ASP A 1 449 ? 52.860  -31.562 -1.317  1.00 23.05 449 A 1 
ATOM 3427 O OD2 . ASP A 1 449 ? 51.822  -32.981 -2.665  1.00 23.46 449 A 1 
ATOM 3428 N N   . GLY A 1 450 ? 53.538  -27.911 -3.312  1.00 28.07 450 A 1 
ATOM 3429 C CA  . GLY A 1 450 ? 54.166  -26.735 -3.893  1.00 30.49 450 A 1 
ATOM 3430 C C   . GLY A 1 450 ? 54.433  -26.831 -5.387  1.00 29.69 450 A 1 
ATOM 3431 O O   . GLY A 1 450 ? 54.783  -27.884 -5.890  1.00 27.05 450 A 1 
ATOM 3432 N N   . THR A 1 451 ? 54.342  -25.712 -6.052  1.00 25.10 451 A 1 
ATOM 3433 C CA  . THR A 1 451 ? 55.341  -25.165 -6.996  1.00 27.78 451 A 1 
ATOM 3434 C C   . THR A 1 451 ? 54.863  -23.803 -7.519  1.00 27.96 451 A 1 
ATOM 3435 O O   . THR A 1 451 ? 53.677  -23.494 -7.495  1.00 25.86 451 A 1 
ATOM 3436 C CB  . THR A 1 451 ? 55.731  -26.078 -8.177  1.00 25.19 451 A 1 
ATOM 3437 O OG1 . THR A 1 451 ? 54.721  -26.981 -8.531  1.00 22.40 451 A 1 
ATOM 3438 C CG2 . THR A 1 451 ? 56.991  -26.888 -7.857  1.00 22.61 451 A 1 
ATOM 3439 N N   . HIS A 1 452 ? 55.825  -22.980 -7.878  1.00 24.48 452 A 1 
ATOM 3440 C CA  . HIS A 1 452 ? 55.710  -21.547 -8.129  1.00 27.42 452 A 1 
ATOM 3441 C C   . HIS A 1 452 ? 54.971  -21.134 -9.426  1.00 27.60 452 A 1 
ATOM 3442 O O   . HIS A 1 452 ? 55.058  -21.800 -10.447 1.00 25.45 452 A 1 
ATOM 3443 C CB  . HIS A 1 452 ? 57.144  -20.995 -8.151  1.00 25.52 452 A 1 
ATOM 3444 C CG  . HIS A 1 452 ? 57.701  -20.621 -6.799  1.00 22.74 452 A 1 
ATOM 3445 N ND1 . HIS A 1 452 ? 57.578  -19.387 -6.214  1.00 19.94 452 A 1 
ATOM 3446 C CD2 . HIS A 1 452 ? 58.454  -21.398 -5.957  1.00 18.77 452 A 1 
ATOM 3447 C CE1 . HIS A 1 452 ? 58.238  -19.408 -5.044  1.00 18.98 452 A 1 
ATOM 3448 N NE2 . HIS A 1 452 ? 58.792  -20.614 -4.840  1.00 19.33 452 A 1 
ATOM 3449 N N   . ASP A 1 453 ? 54.395  -19.940 -9.326  1.00 25.28 453 A 1 
ATOM 3450 C CA  . ASP A 1 453 ? 54.292  -18.850 -10.316 1.00 29.02 453 A 1 
ATOM 3451 C C   . ASP A 1 453 ? 53.053  -18.644 -11.216 1.00 28.60 453 A 1 
ATOM 3452 O O   . ASP A 1 453 ? 52.727  -19.384 -12.133 1.00 26.96 453 A 1 
ATOM 3453 C CB  . ASP A 1 453 ? 55.629  -18.569 -11.032 1.00 27.29 453 A 1 
ATOM 3454 C CG  . ASP A 1 453 ? 56.700  -17.991 -10.088 1.00 24.64 453 A 1 
ATOM 3455 O OD1 . ASP A 1 453 ? 56.327  -17.459 -9.022  1.00 22.85 453 A 1 
ATOM 3456 O OD2 . ASP A 1 453 ? 57.899  -18.097 -10.430 1.00 23.23 453 A 1 
ATOM 3457 N N   . THR A 1 454 ? 52.531  -17.436 -10.993 1.00 25.15 454 A 1 
ATOM 3458 C CA  . THR A 1 454 ? 51.683  -16.522 -11.795 1.00 29.02 454 A 1 
ATOM 3459 C C   . THR A 1 454 ? 50.151  -16.654 -11.712 1.00 28.83 454 A 1 
ATOM 3460 O O   . THR A 1 454 ? 49.576  -17.648 -12.146 1.00 27.51 454 A 1 
ATOM 3461 C CB  . THR A 1 454 ? 52.160  -16.318 -13.242 1.00 27.59 454 A 1 
ATOM 3462 O OG1 . THR A 1 454 ? 52.281  -17.516 -13.950 1.00 24.55 454 A 1 
ATOM 3463 C CG2 . THR A 1 454 ? 53.520  -15.623 -13.292 1.00 24.90 454 A 1 
ATOM 3464 N N   . PRO A 1 455 ? 49.457  -15.609 -11.204 1.00 26.29 455 A 1 
ATOM 3465 C CA  . PRO A 1 455 ? 48.005  -15.533 -11.233 1.00 28.73 455 A 1 
ATOM 3466 C C   . PRO A 1 455 ? 47.518  -14.925 -12.555 1.00 29.31 455 A 1 
ATOM 3467 O O   . PRO A 1 455 ? 47.850  -13.794 -12.900 1.00 28.93 455 A 1 
ATOM 3468 C CB  . PRO A 1 455 ? 47.631  -14.673 -10.022 1.00 26.94 455 A 1 
ATOM 3469 C CG  . PRO A 1 455 ? 48.802  -13.695 -9.900  1.00 26.94 455 A 1 
ATOM 3470 C CD  . PRO A 1 455 ? 49.994  -14.436 -10.518 1.00 30.89 455 A 1 
ATOM 3471 N N   . VAL A 1 456 ? 46.687  -15.673 -13.276 1.00 23.56 456 A 1 
ATOM 3472 C CA  . VAL A 1 456 ? 45.834  -15.104 -14.325 1.00 27.21 456 A 1 
ATOM 3473 C C   . VAL A 1 456 ? 44.596  -14.524 -13.644 1.00 27.74 456 A 1 
ATOM 3474 O O   . VAL A 1 456 ? 43.702  -15.249 -13.211 1.00 26.81 456 A 1 
ATOM 3475 C CB  . VAL A 1 456 ? 45.491  -16.146 -15.408 1.00 25.81 456 A 1 
ATOM 3476 C CG1 . VAL A 1 456 ? 44.540  -15.573 -16.470 1.00 22.20 456 A 1 
ATOM 3477 C CG2 . VAL A 1 456 ? 46.763  -16.618 -16.127 1.00 23.69 456 A 1 
ATOM 3478 N N   . GLU A 1 457 ? 44.563  -13.196 -13.513 1.00 22.77 457 A 1 
ATOM 3479 C CA  . GLU A 1 457 ? 43.362  -12.454 -13.136 1.00 24.67 457 A 1 
ATOM 3480 C C   . GLU A 1 457 ? 42.315  -12.532 -14.253 1.00 24.44 457 A 1 
ATOM 3481 O O   . GLU A 1 457 ? 42.394  -11.828 -15.258 1.00 24.01 457 A 1 
ATOM 3482 C CB  . GLU A 1 457 ? 43.695  -10.976 -12.859 1.00 24.07 457 A 1 
ATOM 3483 C CG  . GLU A 1 457 ? 44.320  -10.722 -11.488 1.00 21.77 457 A 1 
ATOM 3484 C CD  . GLU A 1 457 ? 44.501  -9.217  -11.214 1.00 19.59 457 A 1 
ATOM 3485 O OE1 . GLU A 1 457 ? 44.380  -8.831  -10.030 1.00 17.44 457 A 1 
ATOM 3486 O OE2 . GLU A 1 457 ? 44.754  -8.466  -12.181 1.00 21.37 457 A 1 
ATOM 3487 N N   . THR A 1 458 ? 41.292  -13.341 -14.046 1.00 22.28 458 A 1 
ATOM 3488 C CA  . THR A 1 458 ? 39.962  -13.108 -14.631 1.00 25.61 458 A 1 
ATOM 3489 C C   . THR A 1 458 ? 38.897  -13.536 -13.626 1.00 25.81 458 A 1 
ATOM 3490 O O   . THR A 1 458 ? 38.191  -14.524 -13.786 1.00 24.49 458 A 1 
ATOM 3491 C CB  . THR A 1 458 ? 39.743  -13.755 -16.014 1.00 23.51 458 A 1 
ATOM 3492 O OG1 . THR A 1 458 ? 40.395  -14.992 -16.121 1.00 20.91 458 A 1 
ATOM 3493 C CG2 . THR A 1 458 ? 40.237  -12.877 -17.164 1.00 21.00 458 A 1 
ATOM 3494 N N   . VAL A 1 459 ? 38.786  -12.773 -12.539 1.00 23.14 459 A 1 
ATOM 3495 C CA  . VAL A 1 459 ? 37.605  -12.827 -11.678 1.00 25.90 459 A 1 
ATOM 3496 C C   . VAL A 1 459 ? 36.572  -11.892 -12.289 1.00 26.40 459 A 1 
ATOM 3497 O O   . VAL A 1 459 ? 36.634  -10.680 -12.120 1.00 25.51 459 A 1 
ATOM 3498 C CB  . VAL A 1 459 ? 37.929  -12.484 -10.212 1.00 23.60 459 A 1 
ATOM 3499 C CG1 . VAL A 1 459 ? 36.678  -12.582 -9.331  1.00 20.70 459 A 1 
ATOM 3500 C CG2 . VAL A 1 459 ? 38.974  -13.454 -9.642  1.00 21.97 459 A 1 
ATOM 3501 N N   . ALA A 1 460 ? 35.625  -12.467 -13.027 1.00 23.17 460 A 1 
ATOM 3502 C CA  . ALA A 1 460 ? 34.386  -11.768 -13.324 1.00 26.59 460 A 1 
ATOM 3503 C C   . ALA A 1 460 ? 33.716  -11.428 -11.985 1.00 27.50 460 A 1 
ATOM 3504 O O   . ALA A 1 460 ? 33.259  -12.317 -11.264 1.00 26.94 460 A 1 
ATOM 3505 C CB  . ALA A 1 460 ? 33.513  -12.655 -14.216 1.00 24.41 460 A 1 
ATOM 3506 N N   . GLN A 1 461 ? 33.710  -10.150 -11.621 1.00 24.49 461 A 1 
ATOM 3507 C CA  . GLN A 1 461 ? 32.960  -9.661  -10.472 1.00 27.02 461 A 1 
ATOM 3508 C C   . GLN A 1 461 ? 31.477  -9.933  -10.726 1.00 27.63 461 A 1 
ATOM 3509 O O   . GLN A 1 461 ? 30.853  -9.295  -11.572 1.00 27.46 461 A 1 
ATOM 3510 C CB  . GLN A 1 461 ? 33.228  -8.164  -10.247 1.00 25.74 461 A 1 
ATOM 3511 C CG  . GLN A 1 461 ? 34.579  -7.893  -9.569  1.00 22.75 461 A 1 
ATOM 3512 C CD  . GLN A 1 461 ? 34.852  -6.400  -9.365  1.00 19.68 461 A 1 
ATOM 3513 O OE1 . GLN A 1 461 ? 34.197  -5.528  -9.906  1.00 18.85 461 A 1 
ATOM 3514 N NE2 . GLN A 1 461 ? 35.842  -6.041  -8.582  1.00 19.43 461 A 1 
ATOM 3515 N N   . ALA A 1 462 ? 30.923  -10.897 -9.996  1.00 24.47 462 A 1 
ATOM 3516 C CA  . ALA A 1 462 ? 29.480  -11.025 -9.891  1.00 26.95 462 A 1 
ATOM 3517 C C   . ALA A 1 462 ? 28.922  -9.698  -9.340  1.00 27.92 462 A 1 
ATOM 3518 O O   . ALA A 1 462 ? 29.504  -9.145  -8.399  1.00 26.83 462 A 1 
ATOM 3519 C CB  . ALA A 1 462 ? 29.145  -12.217 -8.989  1.00 24.32 462 A 1 
ATOM 3520 N N   . PRO A 1 463 ? 27.838  -9.157  -9.910  1.00 24.76 463 A 1 
ATOM 3521 C CA  . PRO A 1 463 ? 27.253  -7.929  -9.402  1.00 26.52 463 A 1 
ATOM 3522 C C   . PRO A 1 463 ? 26.872  -8.125  -7.934  1.00 28.51 463 A 1 
ATOM 3523 O O   . PRO A 1 463 ? 26.243  -9.124  -7.582  1.00 27.76 463 A 1 
ATOM 3524 C CB  . PRO A 1 463 ? 26.053  -7.627  -10.306 1.00 23.63 463 A 1 
ATOM 3525 C CG  . PRO A 1 463 ? 25.696  -8.989  -10.898 1.00 22.95 463 A 1 
ATOM 3526 C CD  . PRO A 1 463 ? 27.029  -9.723  -10.972 1.00 25.28 463 A 1 
ATOM 3527 N N   . ALA A 1 464 ? 27.285  -7.184  -7.081  1.00 26.34 464 A 1 
ATOM 3528 C CA  . ALA A 1 464 ? 26.945  -7.200  -5.666  1.00 27.44 464 A 1 
ATOM 3529 C C   . ALA A 1 464 ? 25.423  -7.376  -5.505  1.00 29.30 464 A 1 
ATOM 3530 O O   . ALA A 1 464 ? 24.661  -6.707  -6.216  1.00 28.42 464 A 1 
ATOM 3531 C CB  . ALA A 1 464 ? 27.441  -5.901  -5.018  1.00 24.40 464 A 1 
ATOM 3532 N N   . PRO A 1 465 ? 24.954  -8.266  -4.610  1.00 26.83 465 A 1 
ATOM 3533 C CA  . PRO A 1 465 ? 23.528  -8.434  -4.395  1.00 27.76 465 A 1 
ATOM 3534 C C   . PRO A 1 465 ? 22.938  -7.092  -3.957  1.00 29.76 465 A 1 
ATOM 3535 O O   . PRO A 1 465 ? 23.472  -6.426  -3.065  1.00 28.83 465 A 1 
ATOM 3536 C CB  . PRO A 1 465 ? 23.384  -9.545  -3.345  1.00 24.83 465 A 1 
ATOM 3537 C CG  . PRO A 1 465 ? 24.726  -9.539  -2.616  1.00 24.42 465 A 1 
ATOM 3538 C CD  . PRO A 1 465 ? 25.720  -9.082  -3.676  1.00 26.50 465 A 1 
ATOM 3539 N N   . ARG A 1 466 ? 21.850  -6.682  -4.610  1.00 29.99 466 A 1 
ATOM 3540 C CA  . ARG A 1 466 ? 21.028  -5.555  -4.150  1.00 30.72 466 A 1 
ATOM 3541 C C   . ARG A 1 466 ? 20.743  -5.771  -2.666  1.00 32.09 466 A 1 
ATOM 3542 O O   . ARG A 1 466 ? 20.368  -6.880  -2.297  1.00 30.38 466 A 1 
ATOM 3543 C CB  . ARG A 1 466 ? 19.704  -5.490  -4.937  1.00 27.27 466 A 1 
ATOM 3544 C CG  . ARG A 1 466 ? 19.865  -4.901  -6.343  1.00 23.31 466 A 1 
ATOM 3545 C CD  . ARG A 1 466 ? 18.523  -4.920  -7.081  1.00 20.79 466 A 1 
ATOM 3546 N NE  . ARG A 1 466 ? 18.586  -4.204  -8.370  1.00 18.12 466 A 1 
ATOM 3547 C CZ  . ARG A 1 466 ? 17.661  -4.213  -9.317  1.00 16.68 466 A 1 
ATOM 3548 N NH1 . ARG A 1 466 ? 16.572  -4.920  -9.216  1.00 16.82 466 A 1 
ATOM 3549 N NH2 . ARG A 1 466 ? 17.811  -3.497  -10.397 1.00 15.90 466 A 1 
ATOM 3550 N N   . ALA A 1 467 ? 20.939  -4.737  -1.841  1.00 30.72 467 A 1 
ATOM 3551 C CA  . ALA A 1 467 ? 20.648  -4.786  -0.411  1.00 30.74 467 A 1 
ATOM 3552 C C   . ALA A 1 467 ? 19.263  -5.415  -0.202  1.00 33.85 467 A 1 
ATOM 3553 O O   . ALA A 1 467 ? 18.252  -4.849  -0.620  1.00 32.68 467 A 1 
ATOM 3554 C CB  . ALA A 1 467 ? 20.736  -3.366  0.156   1.00 25.99 467 A 1 
ATOM 3555 N N   . SER A 1 468 ? 19.235  -6.628  0.351   1.00 44.10 468 A 1 
ATOM 3556 C CA  . SER A 1 468 ? 17.993  -7.348  0.605   1.00 45.21 468 A 1 
ATOM 3557 C C   . SER A 1 468 ? 17.226  -6.600  1.684   1.00 50.62 468 A 1 
ATOM 3558 O O   . SER A 1 468 ? 17.764  -6.371  2.771   1.00 46.99 468 A 1 
ATOM 3559 C CB  . SER A 1 468 ? 18.281  -8.793  1.035   1.00 38.69 468 A 1 
ATOM 3560 O OG  . SER A 1 468 ? 19.119  -8.824  2.171   1.00 32.98 468 A 1 
ATOM 3561 N N   . HIS A 1 469 ? 15.986  -6.227  1.396   1.00 68.12 469 A 1 
ATOM 3562 C CA  . HIS A 1 469 ? 15.102  -5.668  2.415   1.00 71.04 469 A 1 
ATOM 3563 C C   . HIS A 1 469 ? 14.973  -6.652  3.588   1.00 77.49 469 A 1 
ATOM 3564 O O   . HIS A 1 469 ? 14.848  -7.864  3.391   1.00 74.36 469 A 1 
ATOM 3565 C CB  . HIS A 1 469 ? 13.745  -5.324  1.788   1.00 62.84 469 A 1 
ATOM 3566 C CG  . HIS A 1 469 ? 13.820  -4.184  0.799   1.00 55.30 469 A 1 
ATOM 3567 N ND1 . HIS A 1 469 ? 13.952  -2.850  1.100   1.00 49.96 469 A 1 
ATOM 3568 C CD2 . HIS A 1 469 ? 13.785  -4.282  -0.569  1.00 47.03 469 A 1 
ATOM 3569 C CE1 . HIS A 1 469 ? 13.998  -2.160  -0.053  1.00 41.81 469 A 1 
ATOM 3570 N NE2 . HIS A 1 469 ? 13.907  -2.993  -1.098  1.00 42.78 469 A 1 
ATOM 3571 N N   . ALA A 1 470 ? 15.048  -6.131  4.806   1.00 83.90 470 A 1 
ATOM 3572 C CA  . ALA A 1 470 ? 14.927  -6.948  6.007   1.00 87.95 470 A 1 
ATOM 3573 C C   . ALA A 1 470 ? 13.524  -7.592  6.089   1.00 90.67 470 A 1 
ATOM 3574 O O   . ALA A 1 470 ? 12.543  -6.935  5.744   1.00 90.04 470 A 1 
ATOM 3575 C CB  . ALA A 1 470 ? 15.238  -6.067  7.218   1.00 85.38 470 A 1 
ATOM 3576 N N   . PRO A 1 471 ? 13.396  -8.860  6.542   1.00 92.15 471 A 1 
ATOM 3577 C CA  . PRO A 1 471 ? 12.118  -9.566  6.555   1.00 93.18 471 A 1 
ATOM 3578 C C   . PRO A 1 471 ? 11.133  -8.934  7.547   1.00 93.96 471 A 1 
ATOM 3579 O O   . PRO A 1 471 ? 11.511  -8.581  8.665   1.00 93.41 471 A 1 
ATOM 3580 C CB  . PRO A 1 471 ? 12.460  -11.006 6.917   1.00 91.58 471 A 1 
ATOM 3581 C CG  . PRO A 1 471 ? 13.732  -10.863 7.752   1.00 87.60 471 A 1 
ATOM 3582 C CD  . PRO A 1 471 ? 14.445  -9.695  7.093   1.00 90.70 471 A 1 
ATOM 3583 N N   . THR A 1 472 ? 9.863   -8.836  7.146   1.00 93.95 472 A 1 
ATOM 3584 C CA  . THR A 1 472 ? 8.792   -8.153  7.895   1.00 94.74 472 A 1 
ATOM 3585 C C   . THR A 1 472 ? 7.551   -9.018  8.133   1.00 95.93 472 A 1 
ATOM 3586 O O   . THR A 1 472 ? 6.652   -8.616  8.868   1.00 96.03 472 A 1 
ATOM 3587 C CB  . THR A 1 472 ? 8.376   -6.854  7.190   1.00 93.97 472 A 1 
ATOM 3588 O OG1 . THR A 1 472 ? 7.910   -7.123  5.890   1.00 92.92 472 A 1 
ATOM 3589 C CG2 . THR A 1 472 ? 9.521   -5.850  7.077   1.00 92.26 472 A 1 
ATOM 3590 N N   . GLY A 1 473 ? 7.475   -10.220 7.550   1.00 95.65 473 A 1 
ATOM 3591 C CA  . GLY A 1 473 ? 6.337   -11.127 7.688   1.00 96.05 473 A 1 
ATOM 3592 C C   . GLY A 1 473 ? 6.555   -12.470 7.003   1.00 96.20 473 A 1 
ATOM 3593 O O   . GLY A 1 473 ? 7.689   -12.866 6.722   1.00 95.58 473 A 1 
ATOM 3594 N N   . PHE A 1 474 ? 5.453   -13.184 6.742   1.00 97.05 474 A 1 
ATOM 3595 C CA  . PHE A 1 474 ? 5.446   -14.527 6.167   1.00 97.26 474 A 1 
ATOM 3596 C C   . PHE A 1 474 ? 4.442   -14.582 5.017   1.00 97.35 474 A 1 
ATOM 3597 O O   . PHE A 1 474 ? 3.253   -14.339 5.218   1.00 96.81 474 A 1 
ATOM 3598 C CB  . PHE A 1 474 ? 5.099   -15.551 7.255   1.00 97.21 474 A 1 
ATOM 3599 C CG  . PHE A 1 474 ? 6.030   -15.525 8.451   1.00 97.21 474 A 1 
ATOM 3600 C CD1 . PHE A 1 474 ? 7.152   -16.371 8.496   1.00 96.47 474 A 1 
ATOM 3601 C CD2 . PHE A 1 474 ? 5.801   -14.614 9.501   1.00 96.59 474 A 1 
ATOM 3602 C CE1 . PHE A 1 474 ? 8.045   -16.305 9.578   1.00 96.13 474 A 1 
ATOM 3603 C CE2 . PHE A 1 474 ? 6.699   -14.541 10.581  1.00 96.16 474 A 1 
ATOM 3604 C CZ  . PHE A 1 474 ? 7.821   -15.383 10.619  1.00 96.19 474 A 1 
ATOM 3605 N N   . LEU A 1 475 ? 4.908   -14.920 3.817   1.00 96.61 475 A 1 
ATOM 3606 C CA  . LEU A 1 475 ? 4.049   -15.062 2.644   1.00 96.49 475 A 1 
ATOM 3607 C C   . LEU A 1 475 ? 3.779   -16.537 2.335   1.00 96.59 475 A 1 
ATOM 3608 O O   . LEU A 1 475 ? 4.605   -17.412 2.624   1.00 95.96 475 A 1 
ATOM 3609 C CB  . LEU A 1 475 ? 4.654   -14.292 1.457   1.00 95.88 475 A 1 
ATOM 3610 C CG  . LEU A 1 475 ? 4.673   -12.763 1.643   1.00 95.05 475 A 1 
ATOM 3611 C CD1 . LEU A 1 475 ? 5.412   -12.095 0.486   1.00 93.61 475 A 1 
ATOM 3612 C CD2 . LEU A 1 475 ? 3.260   -12.176 1.688   1.00 93.23 475 A 1 
ATOM 3613 N N   . PHE A 1 476 ? 2.617   -16.814 1.751   1.00 96.56 476 A 1 
ATOM 3614 C CA  . PHE A 1 476 ? 2.270   -18.119 1.201   1.00 96.70 476 A 1 
ATOM 3615 C C   . PHE A 1 476 ? 1.680   -17.995 -0.202  1.00 96.41 476 A 1 
ATOM 3616 O O   . PHE A 1 476 ? 1.006   -17.017 -0.530  1.00 95.87 476 A 1 
ATOM 3617 C CB  . PHE A 1 476 ? 1.340   -18.885 2.149   1.00 96.99 476 A 1 
ATOM 3618 C CG  . PHE A 1 476 ? -0.034  -18.274 2.374   1.00 97.44 476 A 1 
ATOM 3619 C CD1 . PHE A 1 476 ? -0.244  -17.388 3.450   1.00 96.78 476 A 1 
ATOM 3620 C CD2 . PHE A 1 476 ? -1.112  -18.622 1.540   1.00 96.74 476 A 1 
ATOM 3621 C CE1 . PHE A 1 476 ? -1.523  -16.866 3.695   1.00 96.45 476 A 1 
ATOM 3622 C CE2 . PHE A 1 476 ? -2.391  -18.097 1.785   1.00 96.44 476 A 1 
ATOM 3623 C CZ  . PHE A 1 476 ? -2.600  -17.221 2.867   1.00 96.70 476 A 1 
ATOM 3624 N N   . ASP A 1 477 ? 1.949   -19.017 -1.003  1.00 94.71 477 A 1 
ATOM 3625 C CA  . ASP A 1 477 ? 1.434   -19.189 -2.354  1.00 93.74 477 A 1 
ATOM 3626 C C   . ASP A 1 477 ? 0.309   -20.234 -2.328  1.00 92.58 477 A 1 
ATOM 3627 O O   . ASP A 1 477 ? 0.328   -21.160 -1.516  1.00 84.15 477 A 1 
ATOM 3628 C CB  . ASP A 1 477 ? 2.592   -19.596 -3.283  1.00 91.80 477 A 1 
ATOM 3629 C CG  . ASP A 1 477 ? 3.706   -18.536 -3.296  1.00 90.32 477 A 1 
ATOM 3630 O OD1 . ASP A 1 477 ? 3.520   -17.497 -3.962  1.00 84.50 477 A 1 
ATOM 3631 O OD2 . ASP A 1 477 ? 4.732   -18.707 -2.592  1.00 84.04 477 A 1 
ATOM 3632 N N   . GLY A 1 478 ? -0.665  -20.100 -3.220  1.00 92.70 478 A 1 
ATOM 3633 C CA  . GLY A 1 478 ? -1.809  -21.009 -3.295  1.00 92.78 478 A 1 
ATOM 3634 C C   . GLY A 1 478 ? -2.986  -20.621 -2.391  1.00 94.04 478 A 1 
ATOM 3635 O O   . GLY A 1 478 ? -2.984  -19.595 -1.708  1.00 92.17 478 A 1 
ATOM 3636 N N   . GLU A 1 479 ? -4.036  -21.430 -2.459  1.00 95.20 479 A 1 
ATOM 3637 C CA  . GLU A 1 479 ? -5.353  -21.135 -1.881  1.00 95.49 479 A 1 
ATOM 3638 C C   . GLU A 1 479 ? -5.921  -22.347 -1.123  1.00 96.11 479 A 1 
ATOM 3639 O O   . GLU A 1 479 ? -7.140  -22.528 -1.052  1.00 94.00 479 A 1 
ATOM 3640 C CB  . GLU A 1 479 ? -6.328  -20.669 -2.986  1.00 93.67 479 A 1 
ATOM 3641 C CG  . GLU A 1 479 ? -5.922  -19.351 -3.658  1.00 91.52 479 A 1 
ATOM 3642 C CD  . GLU A 1 479 ? -6.933  -18.897 -4.730  1.00 89.94 479 A 1 
ATOM 3643 O OE1 . GLU A 1 479 ? -6.522  -18.128 -5.631  1.00 81.59 479 A 1 
ATOM 3644 O OE2 . GLU A 1 479 ? -8.122  -19.294 -4.668  1.00 82.48 479 A 1 
ATOM 3645 N N   . ARG A 1 480 ? -5.059  -23.214 -0.573  1.00 97.05 480 A 1 
ATOM 3646 C CA  . ARG A 1 480 ? -5.466  -24.395 0.192   1.00 97.22 480 A 1 
ATOM 3647 C C   . ARG A 1 480 ? -5.167  -24.224 1.679   1.00 97.51 480 A 1 
ATOM 3648 O O   . ARG A 1 480 ? -4.252  -23.498 2.075   1.00 97.28 480 A 1 
ATOM 3649 C CB  . ARG A 1 480 ? -4.766  -25.648 -0.352  1.00 96.85 480 A 1 
ATOM 3650 C CG  . ARG A 1 480 ? -4.958  -25.855 -1.862  1.00 94.02 480 A 1 
ATOM 3651 C CD  . ARG A 1 480 ? -4.206  -27.101 -2.343  1.00 89.76 480 A 1 
ATOM 3652 N NE  . ARG A 1 480 ? -2.778  -27.007 -1.997  1.00 79.87 480 A 1 
ATOM 3653 C CZ  . ARG A 1 480 ? -1.913  -27.995 -1.881  1.00 70.76 480 A 1 
ATOM 3654 N NH1 . ARG A 1 480 ? -2.219  -29.226 -2.191  1.00 63.39 480 A 1 
ATOM 3655 N NH2 . ARG A 1 480 ? -0.718  -27.738 -1.423  1.00 61.69 480 A 1 
ATOM 3656 N N   . ALA A 1 481 ? -5.892  -24.964 2.507   1.00 97.72 481 A 1 
ATOM 3657 C CA  . ALA A 1 481 ? -5.669  -24.967 3.953   1.00 97.98 481 A 1 
ATOM 3658 C C   . ALA A 1 481 ? -4.211  -25.280 4.335   1.00 98.01 481 A 1 
ATOM 3659 O O   . ALA A 1 481 ? -3.664  -24.657 5.245   1.00 97.59 481 A 1 
ATOM 3660 C CB  . ALA A 1 481 ? -6.634  -25.978 4.575   1.00 97.74 481 A 1 
ATOM 3661 N N   . ASP A 1 482 ? -3.549  -26.192 3.619   1.00 97.93 482 A 1 
ATOM 3662 C CA  . ASP A 1 482 ? -2.144  -26.547 3.866   1.00 97.88 482 A 1 
ATOM 3663 C C   . ASP A 1 482 ? -1.175  -25.382 3.630   1.00 97.84 482 A 1 
ATOM 3664 O O   . ASP A 1 482 ? -0.200  -25.252 4.373   1.00 97.22 482 A 1 
ATOM 3665 C CB  . ASP A 1 482 ? -1.745  -27.753 3.003   1.00 97.58 482 A 1 
ATOM 3666 C CG  . ASP A 1 482 ? -2.424  -29.050 3.447   1.00 96.01 482 A 1 
ATOM 3667 O OD1 . ASP A 1 482 ? -2.620  -29.229 4.672   1.00 91.43 482 A 1 
ATOM 3668 O OD2 . ASP A 1 482 ? -2.748  -29.882 2.579   1.00 91.77 482 A 1 
ATOM 3669 N N   . ASP A 1 483 ? -1.466  -24.499 2.669   1.00 97.53 483 A 1 
ATOM 3670 C CA  . ASP A 1 483 ? -0.632  -23.332 2.367   1.00 97.32 483 A 1 
ATOM 3671 C C   . ASP A 1 483 ? -0.668  -22.340 3.549   1.00 97.44 483 A 1 
ATOM 3672 O O   . ASP A 1 483 ? 0.377   -21.892 4.043   1.00 96.98 483 A 1 
ATOM 3673 C CB  . ASP A 1 483 ? -1.092  -22.686 1.036   1.00 97.17 483 A 1 
ATOM 3674 C CG  . ASP A 1 483 ? -1.189  -23.665 -0.159  1.00 96.36 483 A 1 
ATOM 3675 O OD1 . ASP A 1 483 ? -0.303  -24.534 -0.339  1.00 93.91 483 A 1 
ATOM 3676 O OD2 . ASP A 1 483 ? -2.199  -23.594 -0.899  1.00 93.75 483 A 1 
ATOM 3677 N N   . ILE A 1 484 ? -1.865  -22.096 4.105   1.00 97.87 484 A 1 
ATOM 3678 C CA  . ILE A 1 484 ? -2.063  -21.291 5.323   1.00 98.06 484 A 1 
ATOM 3679 C C   . ILE A 1 484 ? -1.365  -21.944 6.523   1.00 98.03 484 A 1 
ATOM 3680 O O   . ILE A 1 484 ? -0.635  -21.273 7.256   1.00 97.62 484 A 1 
ATOM 3681 C CB  . ILE A 1 484 ? -3.570  -21.068 5.612   1.00 97.94 484 A 1 
ATOM 3682 C CG1 . ILE A 1 484 ? -4.217  -20.252 4.467   1.00 97.40 484 A 1 
ATOM 3683 C CG2 . ILE A 1 484 ? -3.777  -20.375 6.975   1.00 97.49 484 A 1 
ATOM 3684 C CD1 . ILE A 1 484 ? -5.715  -19.962 4.648   1.00 96.26 484 A 1 
ATOM 3685 N N   . ILE A 1 485 ? -1.568  -23.250 6.738   1.00 97.96 485 A 1 
ATOM 3686 C CA  . ILE A 1 485 ? -0.997  -23.989 7.878   1.00 97.92 485 A 1 
ATOM 3687 C C   . ILE A 1 485 ? 0.531   -23.944 7.845   1.00 97.58 485 A 1 
ATOM 3688 O O   . ILE A 1 485 ? 1.163   -23.761 8.891   1.00 97.10 485 A 1 
ATOM 3689 C CB  . ILE A 1 485 ? -1.515  -25.449 7.890   1.00 97.96 485 A 1 
ATOM 3690 C CG1 . ILE A 1 485 ? -3.017  -25.472 8.255   1.00 97.26 485 A 1 
ATOM 3691 C CG2 . ILE A 1 485 ? -0.741  -26.337 8.887   1.00 97.34 485 A 1 
ATOM 3692 C CD1 . ILE A 1 485 ? -3.710  -26.786 7.887   1.00 95.15 485 A 1 
ATOM 3693 N N   . HIS A 1 486 ? 1.141   -24.098 6.669   1.00 97.45 486 A 1 
ATOM 3694 C CA  . HIS A 1 486 ? 2.586   -24.039 6.508   1.00 96.83 486 A 1 
ATOM 3695 C C   . HIS A 1 486 ? 3.138   -22.659 6.889   1.00 96.58 486 A 1 
ATOM 3696 O O   . HIS A 1 486 ? 4.009   -22.564 7.754   1.00 96.07 486 A 1 
ATOM 3697 C CB  . HIS A 1 486 ? 2.955   -24.435 5.073   1.00 96.10 486 A 1 
ATOM 3698 C CG  . HIS A 1 486 ? 4.447   -24.452 4.868   1.00 88.20 486 A 1 
ATOM 3699 N ND1 . HIS A 1 486 ? 5.306   -25.459 5.243   1.00 74.20 486 A 1 
ATOM 3700 C CD2 . HIS A 1 486 ? 5.210   -23.452 4.329   1.00 73.87 486 A 1 
ATOM 3701 C CE1 . HIS A 1 486 ? 6.552   -25.075 4.932   1.00 73.16 486 A 1 
ATOM 3702 N NE2 . HIS A 1 486 ? 6.546   -23.855 4.379   1.00 75.71 486 A 1 
ATOM 3703 N N   . ALA A 1 487 ? 2.589   -21.581 6.316   1.00 97.18 487 A 1 
ATOM 3704 C CA  . ALA A 1 487 ? 3.040   -20.220 6.607   1.00 97.30 487 A 1 
ATOM 3705 C C   . ALA A 1 487 ? 2.791   -19.809 8.068   1.00 97.43 487 A 1 
ATOM 3706 O O   . ALA A 1 487 ? 3.684   -19.252 8.716   1.00 97.14 487 A 1 
ATOM 3707 C CB  . ALA A 1 487 ? 2.349   -19.272 5.630   1.00 97.14 487 A 1 
ATOM 3708 N N   . ALA A 1 488 ? 1.626   -20.141 8.621   1.00 97.70 488 A 1 
ATOM 3709 C CA  . ALA A 1 488 ? 1.309   -19.886 10.023  1.00 97.84 488 A 1 
ATOM 3710 C C   . ALA A 1 488 ? 2.230   -20.668 10.970  1.00 97.77 488 A 1 
ATOM 3711 O O   . ALA A 1 488 ? 2.671   -20.119 11.977  1.00 97.41 488 A 1 
ATOM 3712 C CB  . ALA A 1 488 ? -0.164  -20.225 10.265  1.00 97.80 488 A 1 
ATOM 3713 N N   . SER A 1 489 ? 2.591   -21.913 10.640  1.00 97.22 489 A 1 
ATOM 3714 C CA  . SER A 1 489 ? 3.559   -22.688 11.430  1.00 96.84 489 A 1 
ATOM 3715 C C   . SER A 1 489 ? 4.940   -22.030 11.437  1.00 96.70 489 A 1 
ATOM 3716 O O   . SER A 1 489 ? 5.529   -21.905 12.506  1.00 96.00 489 A 1 
ATOM 3717 C CB  . SER A 1 489 ? 3.681   -24.136 10.938  1.00 96.34 489 A 1 
ATOM 3718 O OG  . SER A 1 489 ? 2.453   -24.834 11.051  1.00 92.90 489 A 1 
ATOM 3719 N N   . ARG A 1 490 ? 5.428   -21.506 10.298  1.00 96.65 490 A 1 
ATOM 3720 C CA  . ARG A 1 490 ? 6.693   -20.738 10.245  1.00 96.20 490 A 1 
ATOM 3721 C C   . ARG A 1 490 ? 6.660   -19.513 11.167  1.00 96.44 490 A 1 
ATOM 3722 O O   . ARG A 1 490 ? 7.632   -19.252 11.873  1.00 95.98 490 A 1 
ATOM 3723 C CB  . ARG A 1 490 ? 7.011   -20.279 8.808   1.00 95.77 490 A 1 
ATOM 3724 C CG  . ARG A 1 490 ? 7.330   -21.422 7.833   1.00 93.63 490 A 1 
ATOM 3725 C CD  . ARG A 1 490 ? 7.855   -20.889 6.487   1.00 91.66 490 A 1 
ATOM 3726 N NE  . ARG A 1 490 ? 6.865   -20.094 5.732   1.00 88.19 490 A 1 
ATOM 3727 C CZ  . ARG A 1 490 ? 7.070   -18.943 5.091   1.00 87.35 490 A 1 
ATOM 3728 N NH1 . ARG A 1 490 ? 8.191   -18.285 5.139   1.00 79.14 490 A 1 
ATOM 3729 N NH2 . ARG A 1 490 ? 6.137   -18.410 4.355   1.00 80.21 490 A 1 
ATOM 3730 N N   . ALA A 1 491 ? 5.551   -18.782 11.183  1.00 96.51 491 A 1 
ATOM 3731 C CA  . ALA A 1 491 ? 5.375   -17.624 12.061  1.00 97.22 491 A 1 
ATOM 3732 C C   . ALA A 1 491 ? 5.349   -18.021 13.546  1.00 97.35 491 A 1 
ATOM 3733 O O   . ALA A 1 491 ? 6.002   -17.378 14.370  1.00 97.16 491 A 1 
ATOM 3734 C CB  . ALA A 1 491 ? 4.096   -16.884 11.652  1.00 97.53 491 A 1 
ATOM 3735 N N   . LEU A 1 492 ? 4.651   -19.103 13.888  1.00 97.29 492 A 1 
ATOM 3736 C CA  . LEU A 1 492 ? 4.595   -19.636 15.253  1.00 97.23 492 A 1 
ATOM 3737 C C   . LEU A 1 492 ? 5.966   -20.150 15.720  1.00 96.74 492 A 1 
ATOM 3738 O O   . LEU A 1 492 ? 6.377   -19.860 16.841  1.00 96.15 492 A 1 
ATOM 3739 C CB  . LEU A 1 492 ? 3.517   -20.732 15.318  1.00 97.52 492 A 1 
ATOM 3740 C CG  . LEU A 1 492 ? 2.081   -20.185 15.187  1.00 97.28 492 A 1 
ATOM 3741 C CD1 . LEU A 1 492 ? 1.094   -21.321 14.931  1.00 96.10 492 A 1 
ATOM 3742 C CD2 . LEU A 1 492 ? 1.628   -19.449 16.448  1.00 96.29 492 A 1 
ATOM 3743 N N   . ASP A 1 493 ? 6.725   -20.817 14.854  1.00 96.38 493 A 1 
ATOM 3744 C CA  . ASP A 1 493 ? 8.099   -21.245 15.145  1.00 95.53 493 A 1 
ATOM 3745 C C   . ASP A 1 493 ? 9.040   -20.054 15.383  1.00 95.41 493 A 1 
ATOM 3746 O O   . ASP A 1 493 ? 9.909   -20.105 16.260  1.00 94.50 493 A 1 
ATOM 3747 C CB  . ASP A 1 493 ? 8.646   -22.090 13.984  1.00 94.57 493 A 1 
ATOM 3748 C CG  . ASP A 1 493 ? 8.032   -23.486 13.864  1.00 84.50 493 A 1 
ATOM 3749 O OD1 . ASP A 1 493 ? 7.482   -23.985 14.872  1.00 78.92 493 A 1 
ATOM 3750 O OD2 . ASP A 1 493 ? 8.201   -24.078 12.773  1.00 76.26 493 A 1 
ATOM 3751 N N   . ALA A 1 494 ? 8.879   -18.966 14.621  1.00 95.48 494 A 1 
ATOM 3752 C CA  . ALA A 1 494 ? 9.616   -17.724 14.843  1.00 95.58 494 A 1 
ATOM 3753 C C   . ALA A 1 494 ? 9.203   -17.044 16.156  1.00 96.01 494 A 1 
ATOM 3754 O O   . ALA A 1 494 ? 10.070  -16.594 16.904  1.00 95.51 494 A 1 
ATOM 3755 C CB  . ALA A 1 494 ? 9.423   -16.803 13.636  1.00 95.53 494 A 1 
ATOM 3756 N N   . PHE A 1 495 ? 7.907   -17.031 16.486  1.00 96.48 495 A 1 
ATOM 3757 C CA  . PHE A 1 495 ? 7.393   -16.496 17.753  1.00 96.73 495 A 1 
ATOM 3758 C C   . PHE A 1 495 ? 8.019   -17.190 18.973  1.00 96.58 495 A 1 
ATOM 3759 O O   . PHE A 1 495 ? 8.360   -16.529 19.960  1.00 95.79 495 A 1 
ATOM 3760 C CB  . PHE A 1 495 ? 5.862   -16.625 17.775  1.00 96.97 495 A 1 
ATOM 3761 C CG  . PHE A 1 495 ? 5.221   -16.115 19.051  1.00 97.06 495 A 1 
ATOM 3762 C CD1 . PHE A 1 495 ? 4.958   -16.996 20.118  1.00 95.76 495 A 1 
ATOM 3763 C CD2 . PHE A 1 495 ? 4.909   -14.752 19.183  1.00 95.93 495 A 1 
ATOM 3764 C CE1 . PHE A 1 495 ? 4.390   -16.513 21.311  1.00 95.30 495 A 1 
ATOM 3765 C CE2 . PHE A 1 495 ? 4.340   -14.268 20.374  1.00 95.47 495 A 1 
ATOM 3766 C CZ  . PHE A 1 495 ? 4.082   -15.148 21.441  1.00 95.81 495 A 1 
ATOM 3767 N N   . MET A 1 496 ? 8.258   -18.499 18.893  1.00 95.76 496 A 1 
ATOM 3768 C CA  . MET A 1 496 ? 8.922   -19.275 19.952  1.00 95.27 496 A 1 
ATOM 3769 C C   . MET A 1 496 ? 10.430  -18.990 20.078  1.00 95.31 496 A 1 
ATOM 3770 O O   . MET A 1 496 ? 11.075  -19.482 21.007  1.00 93.69 496 A 1 
ATOM 3771 C CB  . MET A 1 496 ? 8.655   -20.775 19.729  1.00 94.87 496 A 1 
ATOM 3772 C CG  . MET A 1 496 ? 7.168   -21.141 19.843  1.00 91.20 496 A 1 
ATOM 3773 S SD  . MET A 1 496 ? 6.323   -20.649 21.380  1.00 83.84 496 A 1 
ATOM 3774 C CE  . MET A 1 496 ? 7.213   -21.673 22.578  1.00 72.27 496 A 1 
ATOM 3775 N N   . ARG A 1 497 ? 11.015  -18.174 19.194  1.00 94.56 497 A 1 
ATOM 3776 C CA  . ARG A 1 497 ? 12.425  -17.746 19.205  1.00 94.41 497 A 1 
ATOM 3777 C C   . ARG A 1 497 ? 12.510  -16.237 19.469  1.00 94.79 497 A 1 
ATOM 3778 O O   . ARG A 1 497 ? 12.558  -15.456 18.516  1.00 93.92 497 A 1 
ATOM 3779 C CB  . ARG A 1 497 ? 13.094  -18.136 17.883  1.00 93.60 497 A 1 
ATOM 3780 C CG  . ARG A 1 497 ? 13.141  -19.654 17.667  1.00 91.04 497 A 1 
ATOM 3781 C CD  . ARG A 1 497 ? 13.657  -19.959 16.260  1.00 86.19 497 A 1 
ATOM 3782 N NE  . ARG A 1 497 ? 13.500  -21.378 15.922  1.00 77.88 497 A 1 
ATOM 3783 C CZ  . ARG A 1 497 ? 13.742  -21.932 14.747  1.00 70.37 497 A 1 
ATOM 3784 N NH1 . ARG A 1 497 ? 14.226  -21.247 13.750  1.00 63.36 497 A 1 
ATOM 3785 N NH2 . ARG A 1 497 ? 13.485  -23.192 14.548  1.00 61.31 497 A 1 
ATOM 3786 N N   . PRO A 1 498 ? 12.581  -15.773 20.733  1.00 94.19 498 A 1 
ATOM 3787 C CA  . PRO A 1 498 ? 12.397  -14.360 21.079  1.00 93.92 498 A 1 
ATOM 3788 C C   . PRO A 1 498 ? 13.332  -13.379 20.362  1.00 94.16 498 A 1 
ATOM 3789 O O   . PRO A 1 498 ? 12.929  -12.262 20.056  1.00 93.30 498 A 1 
ATOM 3790 C CB  . PRO A 1 498 ? 12.594  -14.290 22.594  1.00 93.01 498 A 1 
ATOM 3791 C CG  . PRO A 1 498 ? 12.137  -15.666 23.067  1.00 90.94 498 A 1 
ATOM 3792 C CD  . PRO A 1 498 ? 12.600  -16.584 21.940  1.00 93.41 498 A 1 
ATOM 3793 N N   . GLN A 1 499 ? 14.582  -13.767 20.088  1.00 92.86 499 A 1 
ATOM 3794 C CA  . GLN A 1 499 ? 15.534  -12.924 19.356  1.00 92.62 499 A 1 
ATOM 3795 C C   . GLN A 1 499 ? 15.117  -12.730 17.896  1.00 92.55 499 A 1 
ATOM 3796 O O   . GLN A 1 499 ? 15.118  -11.604 17.410  1.00 90.97 499 A 1 
ATOM 3797 C CB  . GLN A 1 499 ? 16.944  -13.526 19.427  1.00 92.26 499 A 1 
ATOM 3798 C CG  . GLN A 1 499 ? 17.550  -13.473 20.842  1.00 82.43 499 A 1 
ATOM 3799 C CD  . GLN A 1 499 ? 18.955  -14.073 20.888  1.00 74.18 499 A 1 
ATOM 3800 O OE1 . GLN A 1 499 ? 19.422  -14.693 19.952  1.00 67.31 499 A 1 
ATOM 3801 N NE2 . GLN A 1 499 ? 19.668  -13.930 21.978  1.00 63.23 499 A 1 
ATOM 3802 N N   . VAL A 1 500 ? 14.701  -13.800 17.227  1.00 93.11 500 A 1 
ATOM 3803 C CA  . VAL A 1 500 ? 14.206  -13.770 15.841  1.00 93.02 500 A 1 
ATOM 3804 C C   . VAL A 1 500 ? 12.930  -12.941 15.766  1.00 93.75 500 A 1 
ATOM 3805 O O   . VAL A 1 500 ? 12.831  -12.038 14.941  1.00 93.24 500 A 1 
ATOM 3806 C CB  . VAL A 1 500 ? 13.958  -15.199 15.309  1.00 92.23 500 A 1 
ATOM 3807 C CG1 . VAL A 1 500 ? 13.398  -15.198 13.883  1.00 89.84 500 A 1 
ATOM 3808 C CG2 . VAL A 1 500 ? 15.253  -16.019 15.308  1.00 89.74 500 A 1 
ATOM 3809 N N   . TRP A 1 501 ? 11.989  -13.182 16.678  1.00 95.05 501 A 1 
ATOM 3810 C CA  . TRP A 1 501 ? 10.722  -12.460 16.718  1.00 95.95 501 A 1 
ATOM 3811 C C   . TRP A 1 501 ? 10.910  -10.954 16.903  1.00 95.95 501 A 1 
ATOM 3812 O O   . TRP A 1 501 ? 10.352  -10.160 16.152  1.00 95.19 501 A 1 
ATOM 3813 C CB  . TRP A 1 501 ? 9.851   -13.030 17.837  1.00 96.17 501 A 1 
ATOM 3814 C CG  . TRP A 1 501 ? 8.450   -12.517 17.782  1.00 96.39 501 A 1 
ATOM 3815 C CD1 . TRP A 1 501 ? 7.884   -11.605 18.607  1.00 95.54 501 A 1 
ATOM 3816 C CD2 . TRP A 1 501 ? 7.432   -12.855 16.800  1.00 96.62 501 A 1 
ATOM 3817 N NE1 . TRP A 1 501 ? 6.588   -11.371 18.218  1.00 95.86 501 A 1 
ATOM 3818 C CE2 . TRP A 1 501 ? 6.253   -12.113 17.104  1.00 96.48 501 A 1 
ATOM 3819 C CE3 . TRP A 1 501 ? 7.390   -13.720 15.684  1.00 96.56 501 A 1 
ATOM 3820 C CZ2 . TRP A 1 501 ? 5.089   -12.229 16.341  1.00 96.28 501 A 1 
ATOM 3821 C CZ3 . TRP A 1 501 ? 6.224   -13.843 14.914  1.00 96.06 501 A 1 
ATOM 3822 C CH2 . TRP A 1 501 ? 5.073   -13.099 15.239  1.00 95.70 501 A 1 
ATOM 3823 N N   . ARG A 1 502 ? 11.763  -10.541 17.853  1.00 95.76 502 A 1 
ATOM 3824 C CA  . ARG A 1 502 ? 12.077  -9.122  18.080  1.00 95.32 502 A 1 
ATOM 3825 C C   . ARG A 1 502 ? 12.751  -8.473  16.874  1.00 95.20 502 A 1 
ATOM 3826 O O   . ARG A 1 502 ? 12.479  -7.312  16.601  1.00 94.37 502 A 1 
ATOM 3827 C CB  . ARG A 1 502 ? 12.972  -8.969  19.312  1.00 94.86 502 A 1 
ATOM 3828 C CG  . ARG A 1 502 ? 12.207  -9.164  20.622  1.00 82.63 502 A 1 
ATOM 3829 C CD  . ARG A 1 502 ? 13.196  -9.098  21.783  1.00 75.72 502 A 1 
ATOM 3830 N NE  . ARG A 1 502 ? 12.555  -9.401  23.073  1.00 65.38 502 A 1 
ATOM 3831 C CZ  . ARG A 1 502 ? 13.173  -9.547  24.229  1.00 55.06 502 A 1 
ATOM 3832 N NH1 . ARG A 1 502 ? 14.465  -9.398  24.347  1.00 49.54 502 A 1 
ATOM 3833 N NH2 . ARG A 1 502 ? 12.495  -9.854  25.301  1.00 47.83 502 A 1 
ATOM 3834 N N   . ALA A 1 503 ? 13.623  -9.190  16.168  1.00 93.22 503 A 1 
ATOM 3835 C CA  . ALA A 1 503 ? 14.240  -8.674  14.948  1.00 92.43 503 A 1 
ATOM 3836 C C   . ALA A 1 503 ? 13.187  -8.426  13.854  1.00 92.62 503 A 1 
ATOM 3837 O O   . ALA A 1 503 ? 13.157  -7.340  13.283  1.00 91.98 503 A 1 
ATOM 3838 C CB  . ALA A 1 503 ? 15.340  -9.638  14.493  1.00 92.01 503 A 1 
ATOM 3839 N N   . LEU A 1 504 ? 12.269  -9.369  13.635  1.00 94.16 504 A 1 
ATOM 3840 C CA  . LEU A 1 504 ? 11.161  -9.210  12.686  1.00 94.56 504 A 1 
ATOM 3841 C C   . LEU A 1 504 ? 10.238  -8.043  13.072  1.00 95.00 504 A 1 
ATOM 3842 O O   . LEU A 1 504 ? 9.899   -7.226  12.220  1.00 94.75 504 A 1 
ATOM 3843 C CB  . LEU A 1 504 ? 10.362  -10.521 12.608  1.00 94.72 504 A 1 
ATOM 3844 C CG  . LEU A 1 504 ? 11.102  -11.709 11.969  1.00 93.64 504 A 1 
ATOM 3845 C CD1 . LEU A 1 504 ? 10.281  -12.984 12.167  1.00 92.09 504 A 1 
ATOM 3846 C CD2 . LEU A 1 504 ? 11.307  -11.512 10.474  1.00 91.93 504 A 1 
ATOM 3847 N N   . GLN A 1 505 ? 9.881   -7.917  14.351  1.00 95.64 505 A 1 
ATOM 3848 C CA  . GLN A 1 505 ? 9.083   -6.788  14.843  1.00 95.84 505 A 1 
ATOM 3849 C C   . GLN A 1 505 ? 9.792   -5.450  14.614  1.00 95.34 505 A 1 
ATOM 3850 O O   . GLN A 1 505 ? 9.160   -4.502  14.164  1.00 94.68 505 A 1 
ATOM 3851 C CB  . GLN A 1 505 ? 8.768   -6.947  16.338  1.00 95.98 505 A 1 
ATOM 3852 C CG  . GLN A 1 505 ? 7.726   -8.037  16.602  1.00 93.70 505 A 1 
ATOM 3853 C CD  . GLN A 1 505 ? 7.348   -8.113  18.074  1.00 94.53 505 A 1 
ATOM 3854 O OE1 . GLN A 1 505 ? 8.174   -8.262  18.971  1.00 88.64 505 A 1 
ATOM 3855 N NE2 . GLN A 1 505 ? 6.077   -8.013  18.381  1.00 88.00 505 A 1 
ATOM 3856 N N   . ARG A 1 506 ? 11.104  -5.365  14.880  1.00 94.44 506 A 1 
ATOM 3857 C CA  . ARG A 1 506 ? 11.895  -4.156  14.621  1.00 93.51 506 A 1 
ATOM 3858 C C   . ARG A 1 506 ? 11.856  -3.786  13.146  1.00 93.26 506 A 1 
ATOM 3859 O O   . ARG A 1 506 ? 11.597  -2.633  12.831  1.00 92.07 506 A 1 
ATOM 3860 C CB  . ARG A 1 506 ? 13.340  -4.342  15.089  1.00 92.61 506 A 1 
ATOM 3861 C CG  . ARG A 1 506 ? 14.157  -3.052  14.906  1.00 84.47 506 A 1 
ATOM 3862 C CD  . ARG A 1 506 ? 15.605  -3.220  15.381  1.00 80.16 506 A 1 
ATOM 3863 N NE  . ARG A 1 506 ? 15.684  -3.367  16.855  1.00 71.25 506 A 1 
ATOM 3864 C CZ  . ARG A 1 506 ? 16.736  -3.767  17.541  1.00 64.49 506 A 1 
ATOM 3865 N NH1 . ARG A 1 506 ? 17.842  -4.125  16.962  1.00 57.43 506 A 1 
ATOM 3866 N NH2 . ARG A 1 506 ? 16.696  -3.807  18.836  1.00 55.86 506 A 1 
ATOM 3867 N N   . ASN A 1 507 ? 12.102  -4.753  12.275  1.00 93.43 507 A 1 
ATOM 3868 C CA  . ASN A 1 507 ? 12.090  -4.532  10.833  1.00 92.80 507 A 1 
ATOM 3869 C C   . ASN A 1 507 ? 10.724  -4.006  10.380  1.00 93.14 507 A 1 
ATOM 3870 O O   . ASN A 1 507 ? 10.661  -2.980  9.717   1.00 92.59 507 A 1 
ATOM 3871 C CB  . ASN A 1 507 ? 12.431  -5.841  10.111  1.00 92.24 507 A 1 
ATOM 3872 C CG  . ASN A 1 507 ? 13.820  -6.376  10.381  1.00 90.00 507 A 1 
ATOM 3873 O OD1 . ASN A 1 507 ? 14.721  -5.703  10.860  1.00 86.18 507 A 1 
ATOM 3874 N ND2 . ASN A 1 507 ? 14.030  -7.632  10.068  1.00 85.20 507 A 1 
ATOM 3875 N N   . ALA A 1 508 ? 9.641   -4.666  10.799  1.00 93.94 508 A 1 
ATOM 3876 C CA  . ALA A 1 508 ? 8.279   -4.285  10.446  1.00 94.65 508 A 1 
ATOM 3877 C C   . ALA A 1 508 ? 7.918   -2.876  10.943  1.00 94.43 508 A 1 
ATOM 3878 O O   . ALA A 1 508 ? 7.465   -2.049  10.163  1.00 93.89 508 A 1 
ATOM 3879 C CB  . ALA A 1 508 ? 7.329   -5.355  10.997  1.00 95.24 508 A 1 
ATOM 3880 N N   . MET A 1 509 ? 8.174   -2.562  12.217  1.00 94.86 509 A 1 
ATOM 3881 C CA  . MET A 1 509 ? 7.846   -1.257  12.812  1.00 95.28 509 A 1 
ATOM 3882 C C   . MET A 1 509 ? 8.715   -0.107  12.289  1.00 94.46 509 A 1 
ATOM 3883 O O   . MET A 1 509 ? 8.355   1.054   12.482  1.00 93.10 509 A 1 
ATOM 3884 C CB  . MET A 1 509 ? 7.973   -1.332  14.340  1.00 95.93 509 A 1 
ATOM 3885 C CG  . MET A 1 509 ? 6.946   -2.264  14.986  1.00 95.60 509 A 1 
ATOM 3886 S SD  . MET A 1 509 ? 7.094   -2.414  16.788  1.00 95.30 509 A 1 
ATOM 3887 C CE  . MET A 1 509 ? 6.402   -0.808  17.285  1.00 91.72 509 A 1 
ATOM 3888 N N   . SER A 1 510 ? 9.868   -0.405  11.682  1.00 93.17 510 A 1 
ATOM 3889 C CA  . SER A 1 510 ? 10.799  0.592   11.138  1.00 91.66 510 A 1 
ATOM 3890 C C   . SER A 1 510 ? 10.562  0.910   9.662   1.00 90.90 510 A 1 
ATOM 3891 O O   . SER A 1 510 ? 11.270  1.752   9.110   1.00 88.50 510 A 1 
ATOM 3892 C CB  . SER A 1 510 ? 12.259  0.151   11.328  1.00 89.99 510 A 1 
ATOM 3893 O OG  . SER A 1 510 ? 12.531  -0.174  12.675  1.00 80.99 510 A 1 
ATOM 3894 N N   . CYS A 1 511 ? 9.619   0.240   9.003   1.00 91.76 511 A 1 
ATOM 3895 C CA  . CYS A 1 511 ? 9.255   0.557   7.624   1.00 91.01 511 A 1 
ATOM 3896 C C   . CYS A 1 511 ? 8.575   1.936   7.540   1.00 90.43 511 A 1 
ATOM 3897 O O   . CYS A 1 511 ? 7.815   2.322   8.429   1.00 88.91 511 A 1 
ATOM 3898 C CB  . CYS A 1 511 ? 8.351   -0.540  7.052   1.00 90.82 511 A 1 
ATOM 3899 S SG  . CYS A 1 511 ? 9.253   -2.105  6.870   1.00 89.04 511 A 1 
ATOM 3900 N N   . ASP A 1 512 ? 8.828   2.659   6.443   1.00 89.32 512 A 1 
ATOM 3901 C CA  . ASP A 1 512 ? 8.074   3.859   6.068   1.00 88.47 512 A 1 
ATOM 3902 C C   . ASP A 1 512 ? 6.835   3.416   5.279   1.00 88.48 512 A 1 
ATOM 3903 O O   . ASP A 1 512 ? 6.953   2.892   4.171   1.00 86.84 512 A 1 
ATOM 3904 C CB  . ASP A 1 512 ? 8.976   4.824   5.273   1.00 86.32 512 A 1 
ATOM 3905 C CG  . ASP A 1 512 ? 8.322   6.169   4.906   1.00 83.31 512 A 1 
ATOM 3906 O OD1 . ASP A 1 512 ? 7.123   6.361   5.195   1.00 79.42 512 A 1 
ATOM 3907 O OD2 . ASP A 1 512 ? 9.037   7.037   4.345   1.00 77.96 512 A 1 
ATOM 3908 N N   . PHE A 1 513 ? 5.660   3.584   5.869   1.00 87.02 513 A 1 
ATOM 3909 C CA  . PHE A 1 513 ? 4.368   3.290   5.252   1.00 86.76 513 A 1 
ATOM 3910 C C   . PHE A 1 513 ? 3.624   4.553   4.821   1.00 87.26 513 A 1 
ATOM 3911 O O   . PHE A 1 513 ? 2.473   4.482   4.390   1.00 84.61 513 A 1 
ATOM 3912 C CB  . PHE A 1 513 ? 3.524   2.439   6.207   1.00 85.56 513 A 1 
ATOM 3913 C CG  . PHE A 1 513 ? 4.160   1.131   6.624   1.00 85.25 513 A 1 
ATOM 3914 C CD1 . PHE A 1 513 ? 4.507   0.170   5.657   1.00 82.36 513 A 1 
ATOM 3915 C CD2 . PHE A 1 513 ? 4.390   0.869   7.984   1.00 83.53 513 A 1 
ATOM 3916 C CE1 . PHE A 1 513 ? 5.077   -1.050  6.052   1.00 81.53 513 A 1 
ATOM 3917 C CE2 . PHE A 1 513 ? 4.953   -0.352  8.378   1.00 81.38 513 A 1 
ATOM 3918 C CZ  . PHE A 1 513 ? 5.296   -1.312  7.415   1.00 81.05 513 A 1 
ATOM 3919 N N   . GLY A 1 514 ? 4.263   5.723   4.935   1.00 87.89 514 A 1 
ATOM 3920 C CA  . GLY A 1 514 ? 3.684   7.003   4.573   1.00 88.00 514 A 1 
ATOM 3921 C C   . GLY A 1 514 ? 3.524   7.202   3.066   1.00 89.17 514 A 1 
ATOM 3922 O O   . GLY A 1 514 ? 3.864   6.365   2.231   1.00 87.81 514 A 1 
ATOM 3923 N N   . TRP A 1 515 ? 3.020   8.377   2.698   1.00 88.78 515 A 1 
ATOM 3924 C CA  . TRP A 1 515 ? 2.739   8.717   1.303   1.00 89.44 515 A 1 
ATOM 3925 C C   . TRP A 1 515 ? 3.946   9.209   0.496   1.00 89.81 515 A 1 
ATOM 3926 O O   . TRP A 1 515 ? 3.819   9.430   -0.708  1.00 87.89 515 A 1 
ATOM 3927 C CB  . TRP A 1 515 ? 1.582   9.715   1.280   1.00 88.80 515 A 1 
ATOM 3928 C CG  . TRP A 1 515 ? 0.250   9.072   1.470   1.00 88.37 515 A 1 
ATOM 3929 C CD1 . TRP A 1 515 ? -0.436  8.960   2.630   1.00 85.13 515 A 1 
ATOM 3930 C CD2 . TRP A 1 515 ? -0.550  8.390   0.463   1.00 87.45 515 A 1 
ATOM 3931 N NE1 . TRP A 1 515 ? -1.603  8.262   2.414   1.00 84.59 515 A 1 
ATOM 3932 C CE2 . TRP A 1 515 ? -1.723  7.881   1.094   1.00 85.79 515 A 1 
ATOM 3933 C CE3 . TRP A 1 515 ? -0.389  8.140   -0.918  1.00 83.65 515 A 1 
ATOM 3934 C CZ2 . TRP A 1 515 ? -2.688  7.152   0.390   1.00 83.54 515 A 1 
ATOM 3935 C CZ3 . TRP A 1 515 ? -1.354  7.416   -1.636  1.00 83.07 515 A 1 
ATOM 3936 C CH2 . TRP A 1 515 ? -2.500  6.920   -0.985  1.00 82.63 515 A 1 
ATOM 3937 N N   . ASN A 1 516 ? 5.129   9.385   1.116   1.00 88.53 516 A 1 
ATOM 3938 C CA  . ASN A 1 516 ? 6.274   10.057  0.492   1.00 88.20 516 A 1 
ATOM 3939 C C   . ASN A 1 516 ? 6.706   9.412   -0.832  1.00 89.48 516 A 1 
ATOM 3940 O O   . ASN A 1 516 ? 6.853   10.103  -1.843  1.00 88.90 516 A 1 
ATOM 3941 C CB  . ASN A 1 516 ? 7.451   10.065  1.483   1.00 85.78 516 A 1 
ATOM 3942 C CG  . ASN A 1 516 ? 7.229   10.980  2.669   1.00 79.62 516 A 1 
ATOM 3943 O OD1 . ASN A 1 516 ? 6.740   12.089  2.544   1.00 72.51 516 A 1 
ATOM 3944 N ND2 . ASN A 1 516 ? 7.625   10.557  3.845   1.00 69.47 516 A 1 
ATOM 3945 N N   . GLU A 1 517 ? 6.903   8.091   -0.848  1.00 87.68 517 A 1 
ATOM 3946 C CA  . GLU A 1 517 ? 7.332   7.370   -2.051  1.00 88.16 517 A 1 
ATOM 3947 C C   . GLU A 1 517 ? 6.237   7.364   -3.126  1.00 89.50 517 A 1 
ATOM 3948 O O   . GLU A 1 517 ? 6.505   7.661   -4.295  1.00 89.15 517 A 1 
ATOM 3949 C CB  . GLU A 1 517 ? 7.757   5.938   -1.682  1.00 86.56 517 A 1 
ATOM 3950 C CG  . GLU A 1 517 ? 8.417   5.256   -2.893  1.00 79.22 517 A 1 
ATOM 3951 C CD  . GLU A 1 517 ? 8.790   3.788   -2.669  1.00 74.73 517 A 1 
ATOM 3952 O OE1 . GLU A 1 517 ? 8.847   3.077   -3.706  1.00 66.16 517 A 1 
ATOM 3953 O OE2 . GLU A 1 517 ? 9.016   3.397   -1.514  1.00 66.38 517 A 1 
ATOM 3954 N N   . ALA A 1 518 ? 4.995   7.086   -2.732  1.00 90.08 518 A 1 
ATOM 3955 C CA  . ALA A 1 518 ? 3.849   7.069   -3.635  1.00 90.81 518 A 1 
ATOM 3956 C C   . ALA A 1 518 ? 3.636   8.434   -4.304  1.00 92.15 518 A 1 
ATOM 3957 O O   . ALA A 1 518 ? 3.504   8.525   -5.526  1.00 91.93 518 A 1 
ATOM 3958 C CB  . ALA A 1 518 ? 2.618   6.634   -2.832  1.00 90.02 518 A 1 
ATOM 3959 N N   . VAL A 1 519 ? 3.679   9.519   -3.528  1.00 92.03 519 A 1 
ATOM 3960 C CA  . VAL A 1 519 ? 3.552   10.888  -4.036  1.00 92.49 519 A 1 
ATOM 3961 C C   . VAL A 1 519 ? 4.714   11.245  -4.951  1.00 92.65 519 A 1 
ATOM 3962 O O   . VAL A 1 519 ? 4.475   11.815  -6.011  1.00 92.34 519 A 1 
ATOM 3963 C CB  . VAL A 1 519 ? 3.408   11.894  -2.883  1.00 92.05 519 A 1 
ATOM 3964 C CG1 . VAL A 1 519 ? 3.567   13.350  -3.335  1.00 87.97 519 A 1 
ATOM 3965 C CG2 . VAL A 1 519 ? 2.009   11.762  -2.277  1.00 88.42 519 A 1 
ATOM 3966 N N   . ALA A 1 520 ? 5.957   10.871  -4.619  1.00 91.15 520 A 1 
ATOM 3967 C CA  . ALA A 1 520 ? 7.100   11.119  -5.496  1.00 90.86 520 A 1 
ATOM 3968 C C   . ALA A 1 520 ? 6.926   10.444  -6.872  1.00 91.46 520 A 1 
ATOM 3969 O O   . ALA A 1 520 ? 7.133   11.093  -7.905  1.00 90.99 520 A 1 
ATOM 3970 C CB  . ALA A 1 520 ? 8.379   10.657  -4.786  1.00 90.09 520 A 1 
ATOM 3971 N N   . LYS A 1 521 ? 6.484   9.176   -6.907  1.00 91.28 521 A 1 
ATOM 3972 C CA  . LYS A 1 521 ? 6.180   8.441   -8.149  1.00 91.54 521 A 1 
ATOM 3973 C C   . LYS A 1 521 ? 5.054   9.111   -8.944  1.00 92.84 521 A 1 
ATOM 3974 O O   . LYS A 1 521 ? 5.190   9.323   -10.150 1.00 92.52 521 A 1 
ATOM 3975 C CB  . LYS A 1 521 ? 5.821   6.970   -7.827  1.00 91.28 521 A 1 
ATOM 3976 C CG  . LYS A 1 521 ? 7.035   6.115   -7.403  1.00 88.03 521 A 1 
ATOM 3977 C CD  . LYS A 1 521 ? 6.608   4.679   -7.020  1.00 84.11 521 A 1 
ATOM 3978 C CE  . LYS A 1 521 ? 7.817   3.821   -6.622  1.00 78.71 521 A 1 
ATOM 3979 N NZ  . LYS A 1 521 ? 7.452   2.465   -6.108  1.00 71.15 521 A 1 
ATOM 3980 N N   . MET A 1 522 ? 3.975   9.507   -8.280  1.00 92.79 522 A 1 
ATOM 3981 C CA  . MET A 1 522 ? 2.830   10.147  -8.934  1.00 93.32 522 A 1 
ATOM 3982 C C   . MET A 1 522 ? 3.153   11.557  -9.446  1.00 93.59 522 A 1 
ATOM 3983 O O   . MET A 1 522 ? 2.784   11.898  -10.569 1.00 93.38 522 A 1 
ATOM 3984 C CB  . MET A 1 522 ? 1.634   10.175  -7.982  1.00 93.75 522 A 1 
ATOM 3985 C CG  . MET A 1 522 ? 1.055   8.773   -7.744  1.00 91.00 522 A 1 
ATOM 3986 S SD  . MET A 1 522 ? 0.526   7.864   -9.226  1.00 90.32 522 A 1 
ATOM 3987 C CE  . MET A 1 522 ? -0.818  8.911   -9.810  1.00 81.19 522 A 1 
ATOM 3988 N N   . VAL A 1 523 ? 3.898   12.356  -8.686  1.00 93.60 523 A 1 
ATOM 3989 C CA  . VAL A 1 523 ? 4.370   13.673  -9.136  1.00 93.16 523 A 1 
ATOM 3990 C C   . VAL A 1 523 ? 5.279   13.533  -10.355 1.00 93.43 523 A 1 
ATOM 3991 O O   . VAL A 1 523 ? 5.121   14.283  -11.317 1.00 93.16 523 A 1 
ATOM 3992 C CB  . VAL A 1 523 ? 5.071   14.424  -7.989  1.00 92.71 523 A 1 
ATOM 3993 C CG1 . VAL A 1 523 ? 5.826   15.664  -8.476  1.00 90.66 523 A 1 
ATOM 3994 C CG2 . VAL A 1 523 ? 4.042   14.905  -6.953  1.00 90.76 523 A 1 
ATOM 3995 N N   . ALA A 1 524 ? 6.197   12.557  -10.371 1.00 92.77 524 A 1 
ATOM 3996 C CA  . ALA A 1 524 ? 7.032   12.283  -11.541 1.00 92.60 524 A 1 
ATOM 3997 C C   . ALA A 1 524 ? 6.187   11.907  -12.772 1.00 93.06 524 A 1 
ATOM 3998 O O   . ALA A 1 524 ? 6.456   12.394  -13.874 1.00 92.49 524 A 1 
ATOM 3999 C CB  . ALA A 1 524 ? 8.038   11.182  -11.184 1.00 92.39 524 A 1 
ATOM 4000 N N   . LEU A 1 525 ? 5.134   11.108  -12.581 1.00 93.58 525 A 1 
ATOM 4001 C CA  . LEU A 1 525 ? 4.179   10.771  -13.639 1.00 94.03 525 A 1 
ATOM 4002 C C   . LEU A 1 525 ? 3.456   12.019  -14.172 1.00 94.39 525 A 1 
ATOM 4003 O O   . LEU A 1 525 ? 3.395   12.209  -15.388 1.00 93.91 525 A 1 
ATOM 4004 C CB  . LEU A 1 525 ? 3.229   9.680   -13.107 1.00 94.36 525 A 1 
ATOM 4005 C CG  . LEU A 1 525 ? 2.190   9.158   -14.117 1.00 93.12 525 A 1 
ATOM 4006 C CD1 . LEU A 1 525 ? 1.761   7.747   -13.723 1.00 89.43 525 A 1 
ATOM 4007 C CD2 . LEU A 1 525 ? 0.921   10.019  -14.153 1.00 89.40 525 A 1 
ATOM 4008 N N   . TYR A 1 526 ? 2.964   12.899  -13.301 1.00 93.95 526 A 1 
ATOM 4009 C CA  . TYR A 1 526 ? 2.281   14.136  -13.702 1.00 94.13 526 A 1 
ATOM 4010 C C   . TYR A 1 526 ? 3.199   15.096  -14.461 1.00 94.05 526 A 1 
ATOM 4011 O O   . TYR A 1 526 ? 2.812   15.622  -15.501 1.00 93.28 526 A 1 
ATOM 4012 C CB  . TYR A 1 526 ? 1.719   14.848  -12.472 1.00 94.44 526 A 1 
ATOM 4013 C CG  . TYR A 1 526 ? 0.702   14.096  -11.637 1.00 94.72 526 A 1 
ATOM 4014 C CD1 . TYR A 1 526 ? -0.162  13.138  -12.203 1.00 93.14 526 A 1 
ATOM 4015 C CD2 . TYR A 1 526 ? 0.597   14.419  -10.270 1.00 93.27 526 A 1 
ATOM 4016 C CE1 . TYR A 1 526 ? -1.140  12.515  -11.409 1.00 93.03 526 A 1 
ATOM 4017 C CE2 . TYR A 1 526 ? -0.380  13.805  -9.477  1.00 93.22 526 A 1 
ATOM 4018 C CZ  . TYR A 1 526 ? -1.257  12.861  -10.044 1.00 93.94 526 A 1 
ATOM 4019 O OH  . TYR A 1 526 ? -2.220  12.311  -9.284  1.00 93.21 526 A 1 
ATOM 4020 N N   . VAL A 1 527 ? 4.440   15.289  -13.971 1.00 93.35 527 A 1 
ATOM 4021 C CA  . VAL A 1 527 ? 5.456   16.120  -14.633 1.00 92.37 527 A 1 
ATOM 4022 C C   . VAL A 1 527 ? 5.858   15.534  -15.990 1.00 92.26 527 A 1 
ATOM 4023 O O   . VAL A 1 527 ? 6.177   16.281  -16.909 1.00 91.29 527 A 1 
ATOM 4024 C CB  . VAL A 1 527 ? 6.681   16.282  -13.712 1.00 91.44 527 A 1 
ATOM 4025 C CG1 . VAL A 1 527 ? 7.876   16.961  -14.398 1.00 88.57 527 A 1 
ATOM 4026 C CG2 . VAL A 1 527 ? 6.332   17.129  -12.480 1.00 88.73 527 A 1 
ATOM 4027 N N   . GLY A 1 528 ? 5.833   14.208  -16.143 1.00 92.28 528 A 1 
ATOM 4028 C CA  . GLY A 1 528 ? 6.055   13.551  -17.435 1.00 92.07 528 A 1 
ATOM 4029 C C   . GLY A 1 528 ? 4.894   13.697  -18.433 1.00 92.75 528 A 1 
ATOM 4030 O O   . GLY A 1 528 ? 5.077   13.431  -19.620 1.00 91.33 528 A 1 
ATOM 4031 N N   . LEU A 1 529 ? 3.707   14.083  -17.971 1.00 92.09 529 A 1 
ATOM 4032 C CA  . LEU A 1 529 ? 2.517   14.302  -18.798 1.00 92.08 529 A 1 
ATOM 4033 C C   . LEU A 1 529 ? 2.262   15.772  -19.139 1.00 91.55 529 A 1 
ATOM 4034 O O   . LEU A 1 529 ? 1.653   16.060  -20.172 1.00 88.10 529 A 1 
ATOM 4035 C CB  . LEU A 1 529 ? 1.284   13.749  -18.063 1.00 91.83 529 A 1 
ATOM 4036 C CG  . LEU A 1 529 ? 1.162   12.220  -18.037 1.00 90.99 529 A 1 
ATOM 4037 C CD1 . LEU A 1 529 ? -0.099  11.857  -17.246 1.00 87.72 529 A 1 
ATOM 4038 C CD2 . LEU A 1 529 ? 1.032   11.660  -19.453 1.00 88.28 529 A 1 
ATOM 4039 N N   . SER A 1 530 ? 2.680   16.682  -18.264 1.00 90.77 530 A 1 
ATOM 4040 C CA  . SER A 1 530 ? 2.451   18.121  -18.392 1.00 87.56 530 A 1 
ATOM 4041 C C   . SER A 1 530 ? 3.765   18.893  -18.256 1.00 83.58 530 A 1 
ATOM 4042 O O   . SER A 1 530 ? 4.736   18.416  -17.680 1.00 74.26 530 A 1 
ATOM 4043 C CB  . SER A 1 530 ? 1.410   18.583  -17.357 1.00 85.67 530 A 1 
ATOM 4044 O OG  . SER A 1 530 ? 1.948   18.568  -16.051 1.00 81.34 530 A 1 
ATOM 4045 N N   . GLU A 1 531 ? 3.801   20.124  -18.754 1.00 81.50 531 A 1 
ATOM 4046 C CA  . GLU A 1 531 ? 4.959   21.015  -18.572 1.00 79.95 531 A 1 
ATOM 4047 C C   . GLU A 1 531 ? 5.002   21.661  -17.175 1.00 80.25 531 A 1 
ATOM 4048 O O   . GLU A 1 531 ? 5.992   22.295  -16.798 1.00 73.98 531 A 1 
ATOM 4049 C CB  . GLU A 1 531 ? 4.955   22.084  -19.671 1.00 75.03 531 A 1 
ATOM 4050 C CG  . GLU A 1 531 ? 5.072   21.471  -21.081 1.00 68.56 531 A 1 
ATOM 4051 C CD  . GLU A 1 531 ? 5.157   22.526  -22.197 1.00 62.41 531 A 1 
ATOM 4052 O OE1 . GLU A 1 531 ? 5.435   22.111  -23.343 1.00 57.32 531 A 1 
ATOM 4053 O OE2 . GLU A 1 531 ? 4.939   23.725  -21.907 1.00 57.05 531 A 1 
ATOM 4054 N N   . ALA A 1 532 ? 3.943   21.499  -16.382 1.00 79.45 532 A 1 
ATOM 4055 C CA  . ALA A 1 532 ? 3.817   22.073  -15.050 1.00 79.64 532 A 1 
ATOM 4056 C C   . ALA A 1 532 ? 4.647   21.302  -14.010 1.00 80.22 532 A 1 
ATOM 4057 O O   . ALA A 1 532 ? 4.873   20.096  -14.118 1.00 77.34 532 A 1 
ATOM 4058 C CB  . ALA A 1 532 ? 2.333   22.149  -14.684 1.00 78.28 532 A 1 
ATOM 4059 N N   . ARG A 1 533 ? 5.118   22.011  -12.972 1.00 82.35 533 A 1 
ATOM 4060 C CA  . ARG A 1 533 ? 5.950   21.447  -11.899 1.00 80.51 533 A 1 
ATOM 4061 C C   . ARG A 1 533 ? 5.427   21.844  -10.519 1.00 80.13 533 A 1 
ATOM 4062 O O   . ARG A 1 533 ? 4.837   22.907  -10.378 1.00 75.76 533 A 1 
ATOM 4063 C CB  . ARG A 1 533 ? 7.417   21.867  -12.083 1.00 76.87 533 A 1 
ATOM 4064 C CG  . ARG A 1 533 ? 8.015   21.279  -13.368 1.00 72.60 533 A 1 
ATOM 4065 C CD  . ARG A 1 533 ? 9.511   21.588  -13.480 1.00 65.77 533 A 1 
ATOM 4066 N NE  . ARG A 1 533 ? 10.067  21.030  -14.730 1.00 61.21 533 A 1 
ATOM 4067 C CZ  . ARG A 1 533 ? 10.712  19.887  -14.892 1.00 53.57 533 A 1 
ATOM 4068 N NH1 . ARG A 1 533 ? 10.981  19.090  -13.898 1.00 48.60 533 A 1 
ATOM 4069 N NH2 . ARG A 1 533 ? 11.095  19.516  -16.080 1.00 49.36 533 A 1 
ATOM 4070 N N   . PRO A 1 534 ? 5.691   21.031  -9.468  1.00 79.79 534 A 1 
ATOM 4071 C CA  . PRO A 1 534 ? 5.389   21.411  -8.093  1.00 79.49 534 A 1 
ATOM 4072 C C   . PRO A 1 534 ? 6.111   22.702  -7.689  1.00 79.69 534 A 1 
ATOM 4073 O O   . PRO A 1 534 ? 7.228   22.961  -8.136  1.00 78.24 534 A 1 
ATOM 4074 C CB  . PRO A 1 534 ? 5.832   20.231  -7.224  1.00 76.85 534 A 1 
ATOM 4075 C CG  . PRO A 1 534 ? 5.863   19.058  -8.193  1.00 76.60 534 A 1 
ATOM 4076 C CD  . PRO A 1 534 ? 6.255   19.695  -9.515  1.00 81.78 534 A 1 
ATOM 4077 N N   . SER A 1 535 ? 5.509   23.486  -6.793  1.00 76.92 535 A 1 
ATOM 4078 C CA  . SER A 1 535 ? 6.118   24.721  -6.266  1.00 75.92 535 A 1 
ATOM 4079 C C   . SER A 1 535 ? 7.312   24.461  -5.335  1.00 73.86 535 A 1 
ATOM 4080 O O   . SER A 1 535 ? 8.163   25.332  -5.165  1.00 69.99 535 A 1 
ATOM 4081 C CB  . SER A 1 535 ? 5.062   25.554  -5.534  1.00 74.50 535 A 1 
ATOM 4082 O OG  . SER A 1 535 ? 4.508   24.839  -4.443  1.00 71.02 535 A 1 
ATOM 4083 N N   . ARG A 1 536 ? 7.409   23.271  -4.746  1.00 69.81 536 A 1 
ATOM 4084 C CA  . ARG A 1 536 ? 8.533   22.811  -3.920  1.00 69.42 536 A 1 
ATOM 4085 C C   . ARG A 1 536 ? 9.315   21.731  -4.665  1.00 65.54 536 A 1 
ATOM 4086 O O   . ARG A 1 536 ? 8.741   20.776  -5.181  1.00 63.05 536 A 1 
ATOM 4087 C CB  . ARG A 1 536 ? 8.030   22.302  -2.559  1.00 67.11 536 A 1 
ATOM 4088 C CG  . ARG A 1 536 ? 7.463   23.434  -1.689  1.00 62.79 536 A 1 
ATOM 4089 C CD  . ARG A 1 536 ? 7.006   22.882  -0.337  1.00 60.12 536 A 1 
ATOM 4090 N NE  . ARG A 1 536 ? 6.536   23.952  0.562   1.00 54.76 536 A 1 
ATOM 4091 C CZ  . ARG A 1 536 ? 6.061   23.778  1.785   1.00 48.35 536 A 1 
ATOM 4092 N NH1 . ARG A 1 536 ? 5.952   22.593  2.321   1.00 45.45 536 A 1 
ATOM 4093 N NH2 . ARG A 1 536 ? 5.681   24.799  2.500   1.00 42.99 536 A 1 
ATOM 4094 N N   . THR A 1 537 ? 10.647  21.871  -4.684  1.00 50.38 537 A 1 
ATOM 4095 C CA  . THR A 1 537 ? 11.541  20.833  -5.207  1.00 51.16 537 A 1 
ATOM 4096 C C   . THR A 1 537 ? 11.581  19.671  -4.216  1.00 51.24 537 A 1 
ATOM 4097 O O   . THR A 1 537 ? 12.181  19.808  -3.159  1.00 48.40 537 A 1 
ATOM 4098 C CB  . THR A 1 537 ? 12.956  21.392  -5.453  1.00 47.20 537 A 1 
ATOM 4099 O OG1 . THR A 1 537 ? 12.893  22.698  -5.975  1.00 42.77 537 A 1 
ATOM 4100 C CG2 . THR A 1 537 ? 13.734  20.547  -6.458  1.00 41.27 537 A 1 
ATOM 4101 N N   . ALA A 1 538 ? 10.923  18.582  -4.591  1.00 44.61 538 A 1 
ATOM 4102 C CA  . ALA A 1 538 ? 10.963  17.225  -4.028  1.00 44.44 538 A 1 
ATOM 4103 C C   . ALA A 1 538 ? 11.018  17.065  -2.491  1.00 45.69 538 A 1 
ATOM 4104 O O   . ALA A 1 538 ? 11.952  17.483  -1.814  1.00 43.74 538 A 1 
ATOM 4105 C CB  . ALA A 1 538 ? 12.102  16.453  -4.703  1.00 40.28 538 A 1 
ATOM 4106 N N   . LEU A 1 539 ? 10.074  16.289  -1.972  1.00 49.43 539 A 1 
ATOM 4107 C CA  . LEU A 1 539 ? 10.189  15.619  -0.677  1.00 49.76 539 A 1 
ATOM 4108 C C   . LEU A 1 539 ? 11.546  14.899  -0.624  1.00 50.15 539 A 1 
ATOM 4109 O O   . LEU A 1 539 ? 11.798  13.976  -1.393  1.00 47.75 539 A 1 
ATOM 4110 C CB  . LEU A 1 539 ? 9.030   14.608  -0.532  1.00 46.76 539 A 1 
ATOM 4111 C CG  . LEU A 1 539 ? 7.634   15.238  -0.342  1.00 43.40 539 A 1 
ATOM 4112 C CD1 . LEU A 1 539 ? 6.554   14.195  -0.611  1.00 40.72 539 A 1 
ATOM 4113 C CD2 . LEU A 1 539 ? 7.450   15.776  1.077   1.00 41.06 539 A 1 
ATOM 4114 N N   . ARG A 1 540 ? 12.453  15.346  0.259   1.00 36.95 540 A 1 
ATOM 4115 C CA  . ARG A 1 540 ? 13.643  14.559  0.592   1.00 38.58 540 A 1 
ATOM 4116 C C   . ARG A 1 540 ? 13.148  13.263  1.230   1.00 38.57 540 A 1 
ATOM 4117 O O   . ARG A 1 540 ? 12.537  13.323  2.295   1.00 37.99 540 A 1 
ATOM 4118 C CB  . ARG A 1 540 ? 14.582  15.312  1.552   1.00 35.89 540 A 1 
ATOM 4119 C CG  . ARG A 1 540 ? 15.635  16.154  0.825   1.00 31.73 540 A 1 
ATOM 4120 C CD  . ARG A 1 540 ? 16.585  16.795  1.848   1.00 29.22 540 A 1 
ATOM 4121 N NE  . ARG A 1 540 ? 17.752  17.433  1.205   1.00 25.20 540 A 1 
ATOM 4122 C CZ  . ARG A 1 540 ? 18.793  17.965  1.828   1.00 23.34 540 A 1 
ATOM 4123 N NH1 . ARG A 1 540 ? 18.867  18.017  3.129   1.00 21.83 540 A 1 
ATOM 4124 N NH2 . ARG A 1 540 ? 19.791  18.464  1.147   1.00 20.38 540 A 1 
ATOM 4125 N N   . ALA A 1 541 ? 13.455  12.121  0.612   1.00 37.15 541 A 1 
ATOM 4126 C CA  . ALA A 1 541 ? 13.345  10.835  1.290   1.00 38.06 541 A 1 
ATOM 4127 C C   . ALA A 1 541 ? 14.054  10.953  2.649   1.00 38.65 541 A 1 
ATOM 4128 O O   . ALA A 1 541 ? 15.208  11.396  2.714   1.00 38.00 541 A 1 
ATOM 4129 C CB  . ALA A 1 541 ? 13.962  9.748   0.401   1.00 35.94 541 A 1 
ATOM 4130 N N   . ARG A 1 542 ? 13.361  10.644  3.742   1.00 34.11 542 A 1 
ATOM 4131 C CA  . ARG A 1 542 ? 13.992  10.560  5.064   1.00 35.79 542 A 1 
ATOM 4132 C C   . ARG A 1 542 ? 15.117  9.532   4.948   1.00 35.11 542 A 1 
ATOM 4133 O O   . ARG A 1 542 ? 14.863  8.368   4.669   1.00 35.09 542 A 1 
ATOM 4134 C CB  . ARG A 1 542 ? 12.972  10.160  6.151   1.00 35.41 542 A 1 
ATOM 4135 C CG  . ARG A 1 542 ? 12.327  11.363  6.857   1.00 33.00 542 A 1 
ATOM 4136 C CD  . ARG A 1 542 ? 11.329  10.883  7.921   1.00 30.89 542 A 1 
ATOM 4137 N NE  . ARG A 1 542 ? 10.849  11.979  8.795   1.00 27.64 542 A 1 
ATOM 4138 C CZ  . ARG A 1 542 ? 9.936   11.869  9.753   1.00 25.53 542 A 1 
ATOM 4139 N NH1 . ARG A 1 542 ? 9.325   10.744  10.000  1.00 24.40 542 A 1 
ATOM 4140 N NH2 . ARG A 1 542 ? 9.615   12.894  10.489  1.00 23.35 542 A 1 
ATOM 4141 N N   . ARG A 1 543 ? 16.364  9.980   5.128   1.00 26.05 543 A 1 
ATOM 4142 C CA  . ARG A 1 543 ? 17.476  9.049   5.321   1.00 27.75 543 A 1 
ATOM 4143 C C   . ARG A 1 543 ? 17.158  8.224   6.563   1.00 28.24 543 A 1 
ATOM 4144 O O   . ARG A 1 543 ? 17.032  8.788   7.648   1.00 27.11 543 A 1 
ATOM 4145 C CB  . ARG A 1 543 ? 18.814  9.790   5.492   1.00 25.41 543 A 1 
ATOM 4146 C CG  . ARG A 1 543 ? 19.525  10.054  4.158   1.00 22.10 543 A 1 
ATOM 4147 C CD  . ARG A 1 543 ? 20.881  10.729  4.419   1.00 20.00 543 A 1 
ATOM 4148 N NE  . ARG A 1 543 ? 21.704  10.813  3.197   1.00 17.14 543 A 1 
ATOM 4149 C CZ  . ARG A 1 543 ? 22.938  11.289  3.122   1.00 15.72 543 A 1 
ATOM 4150 N NH1 . ARG A 1 543 ? 23.540  11.811  4.153   1.00 15.16 543 A 1 
ATOM 4151 N NH2 . ARG A 1 543 ? 23.601  11.239  2.001   1.00 14.06 543 A 1 
ATOM 4152 N N   . VAL A 1 544 ? 17.044  6.910   6.388   1.00 28.44 544 A 1 
ATOM 4153 C CA  . VAL A 1 544 ? 17.166  5.956   7.494   1.00 30.81 544 A 1 
ATOM 4154 C C   . VAL A 1 544 ? 18.510  6.257   8.168   1.00 31.19 544 A 1 
ATOM 4155 O O   . VAL A 1 544 ? 19.509  6.382   7.452   1.00 30.18 544 A 1 
ATOM 4156 C CB  . VAL A 1 544 ? 17.107  4.506   6.976   1.00 28.52 544 A 1 
ATOM 4157 C CG1 . VAL A 1 544 ? 17.182  3.497   8.122   1.00 25.14 544 A 1 
ATOM 4158 C CG2 . VAL A 1 544 ? 15.803  4.251   6.199   1.00 25.90 544 A 1 
ATOM 4159 N N   . PRO A 1 545 ? 18.568  6.482   9.488   1.00 25.91 545 A 1 
ATOM 4160 C CA  . PRO A 1 545 ? 19.841  6.691   10.157  1.00 27.32 545 A 1 
ATOM 4161 C C   . PRO A 1 545 ? 20.708  5.444   9.967   1.00 27.93 545 A 1 
ATOM 4162 O O   . PRO A 1 545 ? 20.265  4.332   10.240  1.00 27.21 545 A 1 
ATOM 4163 C CB  . PRO A 1 545 ? 19.509  6.986   11.625  1.00 25.03 545 A 1 
ATOM 4164 C CG  . PRO A 1 545 ? 18.113  6.390   11.816  1.00 25.51 545 A 1 
ATOM 4165 C CD  . PRO A 1 545 ? 17.466  6.485   10.440  1.00 27.90 545 A 1 
ATOM 4166 N N   . ASP A 1 546 ? 21.943  5.650   9.479   1.00 25.33 546 A 1 
ATOM 4167 C CA  . ASP A 1 546 ? 22.944  4.597   9.359   1.00 27.32 546 A 1 
ATOM 4168 C C   . ASP A 1 546 ? 23.112  3.922   10.726  1.00 27.18 546 A 1 
ATOM 4169 O O   . ASP A 1 546 ? 23.571  4.534   11.695  1.00 25.46 546 A 1 
ATOM 4170 C CB  . ASP A 1 546 ? 24.287  5.171   8.864   1.00 25.80 546 A 1 
ATOM 4171 C CG  . ASP A 1 546 ? 24.320  5.507   7.369   1.00 22.91 546 A 1 
ATOM 4172 O OD1 . ASP A 1 546 ? 23.791  4.699   6.578   1.00 20.77 546 A 1 
ATOM 4173 O OD2 . ASP A 1 546 ? 24.881  6.571   7.019   1.00 20.35 546 A 1 
ATOM 4174 N N   . VAL A 1 547 ? 22.716  2.659   10.820  1.00 23.84 547 A 1 
ATOM 4175 C CA  . VAL A 1 547 ? 23.009  1.831   11.989  1.00 26.61 547 A 1 
ATOM 4176 C C   . VAL A 1 547 ? 24.524  1.687   12.044  1.00 26.64 547 A 1 
ATOM 4177 O O   . VAL A 1 547 ? 25.117  1.056   11.172  1.00 25.57 547 A 1 
ATOM 4178 C CB  . VAL A 1 547 ? 22.294  0.468   11.914  1.00 24.80 547 A 1 
ATOM 4179 C CG1 . VAL A 1 547 ? 22.622  -0.408  13.125  1.00 22.36 547 A 1 
ATOM 4180 C CG2 . VAL A 1 547 ? 20.769  0.649   11.864  1.00 23.57 547 A 1 
ATOM 4181 N N   . MET A 1 548 ? 25.152  2.296   13.055  1.00 22.61 548 A 1 
ATOM 4182 C CA  . MET A 1 548 ? 26.571  2.118   13.351  1.00 25.45 548 A 1 
ATOM 4183 C C   . MET A 1 548 ? 26.905  0.624   13.350  1.00 25.99 548 A 1 
ATOM 4184 O O   . MET A 1 548 ? 26.446  -0.127  14.208  1.00 25.70 548 A 1 
ATOM 4185 C CB  . MET A 1 548 ? 26.916  2.722   14.721  1.00 24.03 548 A 1 
ATOM 4186 C CG  . MET A 1 548 ? 27.210  4.219   14.685  1.00 20.78 548 A 1 
ATOM 4187 S SD  . MET A 1 548 ? 27.615  4.946   16.305  1.00 18.16 548 A 1 
ATOM 4188 C CE  . MET A 1 548 ? 29.164  4.102   16.722  1.00 15.47 548 A 1 
ATOM 4189 N N   . GLN A 1 549 ? 27.734  0.209   12.402  1.00 23.81 549 A 1 
ATOM 4190 C CA  . GLN A 1 549 ? 28.391  -1.088  12.450  1.00 25.69 549 A 1 
ATOM 4191 C C   . GLN A 1 549 ? 29.304  -1.101  13.676  1.00 25.26 549 A 1 
ATOM 4192 O O   . GLN A 1 549 ? 30.319  -0.407  13.720  1.00 24.55 549 A 1 
ATOM 4193 C CB  . GLN A 1 549 ? 29.181  -1.341  11.154  1.00 24.88 549 A 1 
ATOM 4194 C CG  . GLN A 1 549 ? 28.275  -1.723  9.972   1.00 22.61 549 A 1 
ATOM 4195 C CD  . GLN A 1 549 ? 29.051  -1.963  8.677   1.00 20.37 549 A 1 
ATOM 4196 O OE1 . GLN A 1 549 ? 30.192  -1.572  8.507   1.00 19.88 549 A 1 
ATOM 4197 N NE2 . GLN A 1 549 ? 28.458  -2.614  7.701   1.00 21.12 549 A 1 
ATOM 4198 N N   . ALA A 1 550 ? 28.930  -1.878  14.691  1.00 22.51 550 A 1 
ATOM 4199 C CA  . ALA A 1 550 ? 29.827  -2.202  15.787  1.00 25.70 550 A 1 
ATOM 4200 C C   . ALA A 1 550 ? 30.987  -3.032  15.221  1.00 25.20 550 A 1 
ATOM 4201 O O   . ALA A 1 550 ? 30.806  -4.163  14.775  1.00 24.34 550 A 1 
ATOM 4202 C CB  . ALA A 1 550 ? 29.046  -2.929  16.883  1.00 23.81 550 A 1 
ATOM 4203 N N   . SER A 1 551 ? 32.182  -2.442  15.226  1.00 23.71 551 A 1 
ATOM 4204 C CA  . SER A 1 551 ? 33.434  -3.098  14.869  1.00 27.27 551 A 1 
ATOM 4205 C C   . SER A 1 551 ? 33.663  -4.283  15.807  1.00 27.06 551 A 1 
ATOM 4206 O O   . SER A 1 551 ? 33.894  -4.104  17.002  1.00 26.48 551 A 1 
ATOM 4207 C CB  . SER A 1 551 ? 34.595  -2.105  14.977  1.00 25.92 551 A 1 
ATOM 4208 O OG  . SER A 1 551 ? 34.230  -0.826  14.484  1.00 23.19 551 A 1 
ATOM 4209 N N   . ALA A 1 552 ? 33.616  -5.500  15.283  1.00 21.87 552 A 1 
ATOM 4210 C CA  . ALA A 1 552 ? 34.066  -6.688  15.993  1.00 26.63 552 A 1 
ATOM 4211 C C   . ALA A 1 552 ? 35.600  -6.671  16.057  1.00 26.23 552 A 1 
ATOM 4212 O O   . ALA A 1 552 ? 36.281  -6.975  15.079  1.00 24.85 552 A 1 
ATOM 4213 C CB  . ALA A 1 552 ? 33.509  -7.933  15.296  1.00 24.49 552 A 1 
ATOM 4214 N N   . THR A 1 553 ? 36.154  -6.297  17.206  1.00 21.53 553 A 1 
ATOM 4215 C CA  . THR A 1 553 ? 37.566  -6.516  17.531  1.00 27.77 553 A 1 
ATOM 4216 C C   . THR A 1 553 ? 37.790  -8.001  17.818  1.00 27.82 553 A 1 
ATOM 4217 O O   . THR A 1 553 ? 37.293  -8.531  18.809  1.00 26.45 553 A 1 
ATOM 4218 C CB  . THR A 1 553 ? 38.005  -5.662  18.729  1.00 25.16 553 A 1 
ATOM 4219 O OG1 . THR A 1 553 ? 36.980  -5.607  19.697  1.00 22.37 553 A 1 
ATOM 4220 C CG2 . THR A 1 553 ? 38.312  -4.230  18.307  1.00 23.38 553 A 1 
ATOM 4221 N N   . ALA A 1 554 ? 38.548  -8.668  16.951  1.00 22.75 554 A 1 
ATOM 4222 C CA  . ALA A 1 554 ? 39.078  -10.006 17.196  1.00 28.52 554 A 1 
ATOM 4223 C C   . ALA A 1 554 ? 40.171  -9.962  18.287  1.00 27.60 554 A 1 
ATOM 4224 O O   . ALA A 1 554 ? 40.951  -9.004  18.317  1.00 26.48 554 A 1 
ATOM 4225 C CB  . ALA A 1 554 ? 39.624  -10.560 15.878  1.00 26.92 554 A 1 
ATOM 4226 N N   . PRO A 1 555 ? 40.286  -10.981 19.179  1.00 24.53 555 A 1 
ATOM 4227 C CA  . PRO A 1 555 ? 41.354  -11.035 20.165  1.00 28.42 555 A 1 
ATOM 4228 C C   . PRO A 1 555 ? 42.657  -11.509 19.513  1.00 28.04 555 A 1 
ATOM 4229 O O   . PRO A 1 555 ? 42.722  -12.583 18.920  1.00 26.95 555 A 1 
ATOM 4230 C CB  . PRO A 1 555 ? 40.850  -11.977 21.262  1.00 26.37 555 A 1 
ATOM 4231 C CG  . PRO A 1 555 ? 39.922  -12.933 20.509  1.00 27.25 555 A 1 
ATOM 4232 C CD  . PRO A 1 555 ? 39.390  -12.118 19.330  1.00 32.91 555 A 1 
ATOM 4233 N N   . ALA A 1 556 ? 43.711  -10.695 19.643  1.00 23.41 556 A 1 
ATOM 4234 C CA  . ALA A 1 556 ? 45.068  -11.059 19.266  1.00 31.55 556 A 1 
ATOM 4235 C C   . ALA A 1 556 ? 45.664  -12.029 20.300  1.00 30.26 556 A 1 
ATOM 4236 O O   . ALA A 1 556 ? 45.720  -11.742 21.494  1.00 28.84 556 A 1 
ATOM 4237 C CB  . ALA A 1 556 ? 45.906  -9.784  19.114  1.00 29.98 556 A 1 
ATOM 4238 N N   . THR A 1 557 ? 46.126  -13.182 19.823  1.00 24.72 557 A 1 
ATOM 4239 C CA  . THR A 1 557 ? 46.971  -14.134 20.550  1.00 31.22 557 A 1 
ATOM 4240 C C   . THR A 1 557 ? 48.354  -13.530 20.798  1.00 30.31 557 A 1 
ATOM 4241 O O   . THR A 1 557 ? 49.073  -13.222 19.846  1.00 28.40 557 A 1 
ATOM 4242 C CB  . THR A 1 557 ? 47.123  -15.419 19.726  1.00 28.48 557 A 1 
ATOM 4243 O OG1 . THR A 1 557 ? 47.275  -15.094 18.359  1.00 25.87 557 A 1 
ATOM 4244 C CG2 . THR A 1 557 ? 45.892  -16.312 19.843  1.00 28.01 557 A 1 
ATOM 4245 N N   . ALA A 1 558 ? 48.751  -13.409 22.072  1.00 23.35 558 A 1 
ATOM 4246 C CA  . ALA A 1 558 ? 50.109  -13.061 22.475  1.00 31.86 558 A 1 
ATOM 4247 C C   . ALA A 1 558 ? 50.967  -14.333 22.588  1.00 30.34 558 A 1 
ATOM 4248 O O   . ALA A 1 558 ? 50.671  -15.218 23.393  1.00 29.23 558 A 1 
ATOM 4249 C CB  . ALA A 1 558 ? 50.048  -12.280 23.794  1.00 31.36 558 A 1 
ATOM 4250 N N   . GLN A 1 559 ? 52.045  -14.412 21.806  1.00 26.70 559 A 1 
ATOM 4251 C CA  . GLN A 1 559 ? 53.207  -15.259 22.072  1.00 31.30 559 A 1 
ATOM 4252 C C   . GLN A 1 559 ? 54.272  -14.439 22.807  1.00 28.90 559 A 1 
ATOM 4253 O O   . GLN A 1 559 ? 54.503  -13.271 22.500  1.00 28.57 559 A 1 
ATOM 4254 C CB  . GLN A 1 559 ? 53.762  -15.875 20.776  1.00 31.84 559 A 1 
ATOM 4255 C CG  . GLN A 1 559 ? 53.117  -17.238 20.474  1.00 31.60 559 A 1 
ATOM 4256 C CD  . GLN A 1 559 ? 53.656  -17.895 19.204  1.00 29.13 559 A 1 
ATOM 4257 O OE1 . GLN A 1 559 ? 54.145  -17.254 18.294  1.00 31.15 559 A 1 
ATOM 4258 N NE2 . GLN A 1 559 ? 53.574  -19.199 19.073  1.00 32.53 559 A 1 
ATOM 4259 N N   . ALA A 1 560 ? 54.890  -15.075 23.803  1.00 23.15 560 A 1 
ATOM 4260 C CA  . ALA A 1 560 ? 55.928  -14.534 24.665  1.00 32.05 560 A 1 
ATOM 4261 C C   . ALA A 1 560 ? 57.296  -14.485 23.970  1.00 31.30 560 A 1 
ATOM 4262 O O   . ALA A 1 560 ? 57.611  -15.393 23.205  1.00 30.62 560 A 1 
ATOM 4263 C CB  . ALA A 1 560 ? 55.982  -15.453 25.894  1.00 31.38 560 A 1 
ATOM 4264 N N   . GLN A 1 561 ? 58.124  -13.505 24.350  1.00 24.60 561 A 1 
ATOM 4265 C CA  . GLN A 1 561 ? 59.527  -13.706 24.746  1.00 30.51 561 A 1 
ATOM 4266 C C   . GLN A 1 561 ? 60.130  -12.419 25.346  1.00 28.67 561 A 1 
ATOM 4267 O O   . GLN A 1 561 ? 60.049  -11.348 24.761  1.00 28.07 561 A 1 
ATOM 4268 C CB  . GLN A 1 561 ? 60.403  -14.250 23.598  1.00 30.63 561 A 1 
ATOM 4269 C CG  . GLN A 1 561 ? 60.727  -15.741 23.857  1.00 30.46 561 A 1 
ATOM 4270 C CD  . GLN A 1 561 ? 61.387  -16.464 22.691  1.00 28.79 561 A 1 
ATOM 4271 O OE1 . GLN A 1 561 ? 61.581  -15.959 21.599  1.00 30.96 561 A 1 
ATOM 4272 N NE2 . GLN A 1 561 ? 61.771  -17.706 22.877  1.00 33.14 561 A 1 
ATOM 4273 N N   . ASP A 1 562 ? 60.666  -12.611 26.549  1.00 24.66 562 A 1 
ATOM 4274 C CA  . ASP A 1 562 ? 61.781  -11.968 27.268  1.00 31.75 562 A 1 
ATOM 4275 C C   . ASP A 1 562 ? 62.399  -10.656 26.733  1.00 29.48 562 A 1 
ATOM 4276 O O   . ASP A 1 562 ? 62.899  -10.605 25.616  1.00 28.71 562 A 1 
ATOM 4277 C CB  . ASP A 1 562 ? 62.877  -13.044 27.391  1.00 30.97 562 A 1 
ATOM 4278 C CG  . ASP A 1 562 ? 62.436  -14.257 28.215  1.00 28.51 562 A 1 
ATOM 4279 O OD1 . ASP A 1 562 ? 61.630  -14.051 29.151  1.00 29.49 562 A 1 
ATOM 4280 O OD2 . ASP A 1 562 ? 62.865  -15.381 27.883  1.00 31.44 562 A 1 
ATOM 4281 N N   . ASP A 1 563 ? 62.517  -9.626  27.584  1.00 23.66 563 A 1 
ATOM 4282 C CA  . ASP A 1 563 ? 63.674  -9.445  28.486  1.00 33.16 563 A 1 
ATOM 4283 C C   . ASP A 1 563 ? 63.602  -8.130  29.307  1.00 31.29 563 A 1 
ATOM 4284 O O   . ASP A 1 563 ? 63.271  -7.059  28.810  1.00 30.30 563 A 1 
ATOM 4285 C CB  . ASP A 1 563 ? 65.026  -9.506  27.731  1.00 32.16 563 A 1 
ATOM 4286 C CG  . ASP A 1 563 ? 65.892  -10.707 28.123  1.00 30.36 563 A 1 
ATOM 4287 O OD1 . ASP A 1 563 ? 65.742  -11.184 29.277  1.00 31.06 563 A 1 
ATOM 4288 O OD2 . ASP A 1 563 ? 66.806  -11.059 27.347  1.00 32.57 563 A 1 
ATOM 4289 N N   . ARG A 1 564 ? 63.988  -8.258  30.588  1.00 19.87 564 A 1 
ATOM 4290 C CA  . ARG A 1 564 ? 64.627  -7.291  31.526  1.00 29.45 564 A 1 
ATOM 4291 C C   . ARG A 1 564 ? 64.357  -5.772  31.405  1.00 27.90 564 A 1 
ATOM 4292 O O   . ARG A 1 564 ? 64.876  -5.109  30.514  1.00 28.31 564 A 1 
ATOM 4293 C CB  . ARG A 1 564 ? 66.147  -7.508  31.419  1.00 30.02 564 A 1 
ATOM 4294 C CG  . ARG A 1 564 ? 66.610  -8.872  31.938  1.00 29.19 564 A 1 
ATOM 4295 C CD  . ARG A 1 564 ? 68.091  -9.069  31.600  1.00 30.62 564 A 1 
ATOM 4296 N NE  . ARG A 1 564 ? 68.584  -10.348 32.134  1.00 27.53 564 A 1 
ATOM 4297 C CZ  . ARG A 1 564 ? 69.816  -10.816 32.014  1.00 28.08 564 A 1 
ATOM 4298 N NH1 . ARG A 1 564 ? 70.734  -10.163 31.364  1.00 25.74 564 A 1 
ATOM 4299 N NH2 . ARG A 1 564 ? 70.146  -11.957 32.545  1.00 26.42 564 A 1 
ATOM 4300 N N   . ALA A 1 565 ? 63.838  -5.190  32.476  1.00 23.10 565 A 1 
ATOM 4301 C CA  . ALA A 1 565 ? 64.637  -4.450  33.485  1.00 31.06 565 A 1 
ATOM 4302 C C   . ALA A 1 565 ? 63.796  -3.499  34.381  1.00 29.69 565 A 1 
ATOM 4303 O O   . ALA A 1 565 ? 63.141  -2.585  33.904  1.00 29.68 565 A 1 
ATOM 4304 C CB  . ALA A 1 565 ? 65.786  -3.643  32.859  1.00 31.61 565 A 1 
ATOM 4305 N N   . LEU A 1 566 ? 63.925  -3.721  35.689  1.00 19.63 566 A 1 
ATOM 4306 C CA  . LEU A 1 566 ? 64.082  -2.763  36.804  1.00 24.20 566 A 1 
ATOM 4307 C C   . LEU A 1 566 ? 63.193  -1.505  36.958  1.00 23.75 566 A 1 
ATOM 4308 O O   . LEU A 1 566 ? 63.328  -0.517  36.250  1.00 23.82 566 A 1 
ATOM 4309 C CB  . LEU A 1 566 ? 65.582  -2.393  36.867  1.00 24.20 566 A 1 
ATOM 4310 C CG  . LEU A 1 566 ? 66.441  -3.444  37.592  1.00 23.76 566 A 1 
ATOM 4311 C CD1 . LEU A 1 566 ? 67.841  -3.522  36.994  1.00 23.90 566 A 1 
ATOM 4312 C CD2 . LEU A 1 566 ? 66.568  -3.115  39.076  1.00 30.50 566 A 1 
ATOM 4313 N N   . ALA A 1 567 ? 62.555  -1.508  38.114  1.00 22.41 567 A 1 
ATOM 4314 C CA  . ALA A 1 567 ? 62.629  -0.490  39.178  1.00 30.46 567 A 1 
ATOM 4315 C C   . ALA A 1 567 ? 61.413  0.412   39.477  1.00 29.83 567 A 1 
ATOM 4316 O O   . ALA A 1 567 ? 61.047  1.277   38.694  1.00 29.30 567 A 1 
ATOM 4317 C CB  . ALA A 1 567 ? 63.939  0.313   39.123  1.00 30.05 567 A 1 
ATOM 4318 N N   . ASN A 1 568 ? 60.981  0.275   40.735  1.00 19.80 568 A 1 
ATOM 4319 C CA  . ASN A 1 568 ? 60.448  1.302   41.650  1.00 28.92 568 A 1 
ATOM 4320 C C   . ASN A 1 568 ? 59.083  1.942   41.309  1.00 28.42 568 A 1 
ATOM 4321 O O   . ASN A 1 568 ? 58.807  2.280   40.178  1.00 27.16 568 A 1 
ATOM 4322 C CB  . ASN A 1 568 ? 61.551  2.359   41.873  1.00 27.58 568 A 1 
ATOM 4323 C CG  . ASN A 1 568 ? 62.737  1.840   42.667  1.00 24.42 568 A 1 
ATOM 4324 O OD1 . ASN A 1 568 ? 62.705  0.783   43.281  1.00 23.55 568 A 1 
ATOM 4325 N ND2 . ASN A 1 568 ? 63.824  2.574   42.704  1.00 26.21 568 A 1 
ATOM 4326 N N   . ALA A 1 569 ? 58.224  2.294   42.233  1.00 20.04 569 A 1 
ATOM 4327 C CA  . ALA A 1 569 ? 58.056  2.057   43.669  1.00 28.56 569 A 1 
ATOM 4328 C C   . ALA A 1 569 ? 56.744  2.763   44.061  1.00 28.08 569 A 1 
ATOM 4329 O O   . ALA A 1 569 ? 56.435  3.801   43.484  1.00 27.18 569 A 1 
ATOM 4330 C CB  . ALA A 1 569 ? 59.196  2.699   44.476  1.00 27.40 569 A 1 
ATOM 4331 N N   . ASN A 1 570 ? 56.075  2.261   45.086  1.00 19.66 570 A 1 
ATOM 4332 C CA  . ASN A 1 570 ? 55.159  3.003   45.971  1.00 28.05 570 A 1 
ATOM 4333 C C   . ASN A 1 570 ? 53.851  3.564   45.355  1.00 27.74 570 A 1 
ATOM 4334 O O   . ASN A 1 570 ? 53.835  4.094   44.266  1.00 26.71 570 A 1 
ATOM 4335 C CB  . ASN A 1 570 ? 55.984  4.103   46.674  1.00 26.50 570 A 1 
ATOM 4336 C CG  . ASN A 1 570 ? 57.064  3.554   47.586  1.00 23.91 570 A 1 
ATOM 4337 O OD1 . ASN A 1 570 ? 57.048  2.403   47.995  1.00 24.08 570 A 1 
ATOM 4338 N ND2 . ASN A 1 570 ? 58.033  4.362   47.954  1.00 26.01 570 A 1 
ATOM 4339 N N   . SER A 1 571 ? 52.718  3.633   46.013  1.00 17.34 571 A 1 
ATOM 4340 C CA  . SER A 1 571 ? 52.206  3.064   47.268  1.00 28.96 571 A 1 
ATOM 4341 C C   . SER A 1 571 ? 50.792  3.636   47.458  1.00 29.01 571 A 1 
ATOM 4342 O O   . SER A 1 571 ? 50.562  4.779   47.068  1.00 28.72 571 A 1 
ATOM 4343 C CB  . SER A 1 571 ? 53.030  3.507   48.494  1.00 28.11 571 A 1 
ATOM 4344 O OG  . SER A 1 571 ? 53.099  4.922   48.614  1.00 26.08 571 A 1 
ATOM 4345 N N   . ARG A 1 572 ? 49.958  2.896   48.186  1.00 14.15 572 A 1 
ATOM 4346 C CA  . ARG A 1 572 ? 48.868  3.403   49.053  1.00 22.40 572 A 1 
ATOM 4347 C C   . ARG A 1 572 ? 47.532  3.783   48.376  1.00 20.96 572 A 1 
ATOM 4348 O O   . ARG A 1 572 ? 47.492  4.624   47.505  1.00 20.53 572 A 1 
ATOM 4349 C CB  . ARG A 1 572 ? 49.439  4.500   49.971  1.00 22.87 572 A 1 
ATOM 4350 C CG  . ARG A 1 572 ? 50.323  3.875   51.065  1.00 21.67 572 A 1 
ATOM 4351 C CD  . ARG A 1 572 ? 51.020  4.935   51.912  1.00 23.01 572 A 1 
ATOM 4352 N NE  . ARG A 1 572 ? 51.897  4.312   52.922  1.00 19.84 572 A 1 
ATOM 4353 C CZ  . ARG A 1 572 ? 52.544  4.942   53.895  1.00 21.43 572 A 1 
ATOM 4354 N NH1 . ARG A 1 572 ? 52.450  6.235   54.059  1.00 19.19 572 A 1 
ATOM 4355 N NH2 . ARG A 1 572 ? 53.301  4.281   54.724  1.00 18.87 572 A 1 
ATOM 4356 N N   . VAL A 1 573 ? 46.462  3.044   48.700  1.00 14.29 573 A 1 
ATOM 4357 C CA  . VAL A 1 573 ? 45.465  3.297   49.783  1.00 24.02 573 A 1 
ATOM 4358 C C   . VAL A 1 573 ? 44.363  4.253   49.275  1.00 24.11 573 A 1 
ATOM 4359 O O   . VAL A 1 573 ? 44.697  5.271   48.696  1.00 23.28 573 A 1 
ATOM 4360 C CB  . VAL A 1 573 ? 46.127  3.839   51.082  1.00 22.66 573 A 1 
ATOM 4361 C CG1 . VAL A 1 573 ? 45.188  4.407   52.157  1.00 19.21 573 A 1 
ATOM 4362 C CG2 . VAL A 1 573 ? 46.933  2.747   51.802  1.00 23.08 573 A 1 
ATOM 4363 N N   . ALA A 1 574 ? 43.077  4.112   49.494  1.00 17.47 574 A 1 
ATOM 4364 C CA  . ALA A 1 574 ? 42.166  3.071   49.982  1.00 26.04 574 A 1 
ATOM 4365 C C   . ALA A 1 574 ? 40.726  3.611   49.804  1.00 26.13 574 A 1 
ATOM 4366 O O   . ALA A 1 574 ? 40.524  4.819   49.843  1.00 25.49 574 A 1 
ATOM 4367 C CB  . ALA A 1 574 ? 42.366  2.823   51.487  1.00 24.71 574 A 1 
ATOM 4368 N N   . ARG A 1 575 ? 39.776  2.685   49.756  1.00 13.38 575 A 1 
ATOM 4369 C CA  . ARG A 1 575 ? 38.423  2.726   50.357  1.00 20.46 575 A 1 
ATOM 4370 C C   . ARG A 1 575 ? 37.344  3.726   49.891  1.00 19.92 575 A 1 
ATOM 4371 O O   . ARG A 1 575 ? 37.445  4.926   50.079  1.00 19.40 575 A 1 
ATOM 4372 C CB  . ARG A 1 575 ? 38.549  2.775   51.888  1.00 20.43 575 A 1 
ATOM 4373 C CG  . ARG A 1 575 ? 38.934  1.413   52.480  1.00 18.36 575 A 1 
ATOM 4374 C CD  . ARG A 1 575 ? 39.034  1.508   54.004  1.00 18.71 575 A 1 
ATOM 4375 N NE  . ARG A 1 575 ? 39.405  0.212   54.594  1.00 16.64 575 A 1 
ATOM 4376 C CZ  . ARG A 1 575 ? 39.484  -0.070  55.885  1.00 16.43 575 A 1 
ATOM 4377 N NH1 . ARG A 1 575 ? 39.225  0.825   56.799  1.00 14.88 575 A 1 
ATOM 4378 N NH2 . ARG A 1 575 ? 39.827  -1.262  56.286  1.00 14.65 575 A 1 
ATOM 4379 N N   . SER A 1 576 ? 36.240  3.076   49.566  1.00 14.45 576 A 1 
ATOM 4380 C CA  . SER A 1 576 ? 34.841  3.293   50.010  1.00 22.15 576 A 1 
ATOM 4381 C C   . SER A 1 576 ? 34.079  4.536   49.529  1.00 20.83 576 A 1 
ATOM 4382 O O   . SER A 1 576 ? 34.440  5.644   49.881  1.00 19.58 576 A 1 
ATOM 4383 C CB  . SER A 1 576 ? 34.723  3.157   51.540  1.00 21.28 576 A 1 
ATOM 4384 O OG  . SER A 1 576 ? 35.462  4.160   52.209  1.00 18.68 576 A 1 
ATOM 4385 N N   . ALA A 1 577 ? 32.962  4.383   48.831  1.00 7.25  577 A 1 
ATOM 4386 C CA  . ALA A 1 577 ? 31.669  3.991   49.407  1.00 13.85 577 A 1 
ATOM 4387 C C   . ALA A 1 577 ? 30.810  3.302   48.339  1.00 12.98 577 A 1 
ATOM 4388 O O   . ALA A 1 577 ? 30.960  3.660   47.152  1.00 9.64  577 A 1 
ATOM 4389 C CB  . ALA A 1 577 ? 30.952  5.215   49.984  1.00 12.16 577 A 1 
ATOM 4390 O OXT . ALA A 1 577 ? 30.021  2.425   48.757  1.00 10.31 577 A 1 
#
