# 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_if04779
#
_entry.id if04779
#
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 PHE 2   
1 n PHE 3   
1 n VAL 4   
1 n GLN 5   
1 n PHE 6   
1 n ALA 7   
1 n LYS 8   
1 n ILE 9   
1 n HIS 10  
1 n ILE 11  
1 n PHE 12  
1 n CYS 13  
1 n LEU 14  
1 n LEU 15  
1 n ILE 16  
1 n PHE 17  
1 n VAL 18  
1 n ILE 19  
1 n CYS 20  
1 n GLU 21  
1 n PHE 22  
1 n VAL 23  
1 n ASP 24  
1 n LEU 25  
1 n SER 26  
1 n PHE 27  
1 n LEU 28  
1 n CYS 29  
1 n VAL 30  
1 n PHE 31  
1 n GLY 32  
1 n TYR 33  
1 n LEU 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n ASN 38  
1 n LEU 39  
1 n LYS 40  
1 n PHE 41  
1 n GLN 42  
1 n LYS 43  
1 n LYS 44  
1 n VAL 45  
1 n TYR 46  
1 n LEU 47  
1 n CYS 48  
1 n LYS 49  
1 n TYR 50  
1 n ASP 51  
1 n TYR 52  
1 n PHE 53  
1 n ARG 54  
1 n TYR 55  
1 n TYR 56  
1 n LYS 57  
1 n ALA 58  
1 n GLU 59  
1 n ASN 60  
1 n ASN 61  
1 n ASP 62  
1 n MET 63  
1 n GLN 64  
1 n SER 65  
1 n LYS 66  
1 n LEU 67  
1 n GLY 68  
1 n LEU 69  
1 n ASP 70  
1 n PHE 71  
1 n ARG 72  
1 n LYS 73  
1 n VAL 74  
1 n GLU 75  
1 n GLN 76  
1 n ALA 77  
1 n ARG 78  
1 n LYS 79  
1 n ALA 80  
1 n ALA 81  
1 n GLY 82  
1 n ASN 83  
1 n ILE 84  
1 n ALA 85  
1 n ASP 86  
1 n ASN 87  
1 n VAL 88  
1 n GLN 89  
1 n THR 90  
1 n PHE 91  
1 n VAL 92  
1 n ASN 93  
1 n GLN 94  
1 n TYR 95  
1 n THR 96  
1 n THR 97  
1 n VAL 98  
1 n ALA 99  
1 n VAL 100 
1 n GLU 101 
1 n ARG 102 
1 n THR 103 
1 n ILE 104 
1 n CYS 105 
1 n ARG 106 
1 n LEU 107 
1 n LEU 108 
1 n GLY 109 
1 n ILE 110 
1 n ASP 111 
1 n GLY 112 
1 n VAL 113 
1 n ASP 114 
1 n GLU 115 
1 n TYR 116 
1 n ASP 117 
1 n VAL 118 
1 n PRO 119 
1 n LEU 120 
1 n PRO 121 
1 n ASN 122 
1 n ILE 123 
1 n LEU 124 
1 n VAL 125 
1 n GLU 126 
1 n ALA 127 
1 n MET 128 
1 n ARG 129 
1 n GLU 130 
1 n ASN 131 
1 n ASN 132 
1 n CYS 133 
1 n LEU 134 
1 n GLY 135 
1 n ASP 136 
1 n GLY 137 
1 n VAL 138 
1 n VAL 139 
1 n GLN 140 
1 n LEU 141 
1 n ILE 142 
1 n GLY 143 
1 n ARG 144 
1 n ALA 145 
1 n VAL 146 
1 n LEU 147 
1 n ASP 148 
1 n GLY 149 
1 n LYS 150 
1 n GLY 151 
1 n SER 152 
1 n PRO 153 
1 n GLN 154 
1 n GLU 155 
1 n ILE 156 
1 n ALA 157 
1 n GLU 158 
1 n LYS 159 
1 n ILE 160 
1 n ALA 161 
1 n ALA 162 
1 n ASP 163 
1 n GLN 164 
1 n LEU 165 
1 n ASP 166 
1 n ILE 167 
1 n LEU 168 
1 n SER 169 
1 n LEU 170 
1 n GLN 171 
1 n GLU 172 
1 n TYR 173 
1 n SER 174 
1 n GLN 175 
1 n GLU 176 
1 n ALA 177 
1 n VAL 178 
1 n LEU 179 
1 n GLU 180 
1 n ALA 181 
1 n VAL 182 
1 n GLN 183 
1 n PRO 184 
1 n PHE 185 
1 n VAL 186 
1 n GLN 187 
1 n GLN 188 
1 n ALA 189 
1 n ILE 190 
1 n ASN 191 
1 n ARG 192 
1 n ILE 193 
1 n VAL 194 
1 n GLN 195 
1 n ASN 196 
1 n ARG 197 
1 n LYS 198 
1 n ARG 199 
1 n ARG 200 
1 n GLU 201 
1 n SER 202 
1 n ILE 203 
1 n ILE 204 
1 n ALA 205 
1 n GLN 206 
1 n LYS 207 
1 n GLY 208 
1 n ASP 209 
1 n ALA 210 
1 n PRO 211 
1 n ARG 212 
1 n PRO 213 
1 n TYR 214 
1 n LEU 215 
1 n TYR 216 
1 n ALA 217 
1 n ILE 218 
1 n VAL 219 
1 n ALA 220 
1 n THR 221 
1 n GLY 222 
1 n ASN 223 
1 n ILE 224 
1 n TYR 225 
1 n GLU 226 
1 n ASP 227 
1 n VAL 228 
1 n VAL 229 
1 n GLN 230 
1 n ALA 231 
1 n GLN 232 
1 n ALA 233 
1 n ALA 234 
1 n VAL 235 
1 n ARG 236 
1 n GLN 237 
1 n GLY 238 
1 n ALA 239 
1 n ASP 240 
1 n VAL 241 
1 n ILE 242 
1 n ALA 243 
1 n VAL 244 
1 n ILE 245 
1 n ARG 246 
1 n THR 247 
1 n THR 248 
1 n GLY 249 
1 n GLN 250 
1 n SER 251 
1 n LEU 252 
1 n LEU 253 
1 n ASP 254 
1 n TYR 255 
1 n VAL 256 
1 n PRO 257 
1 n TYR 258 
1 n GLY 259 
1 n ALA 260 
1 n THR 261 
1 n THR 262 
1 n GLU 263 
1 n GLY 264 
1 n PHE 265 
1 n GLY 266 
1 n GLY 267 
1 n THR 268 
1 n PHE 269 
1 n ALA 270 
1 n THR 271 
1 n GLN 272 
1 n GLU 273 
1 n ASN 274 
1 n PHE 275 
1 n ARG 276 
1 n ILE 277 
1 n MET 278 
1 n ARG 279 
1 n LYS 280 
1 n ALA 281 
1 n LEU 282 
1 n ASP 283 
1 n GLU 284 
1 n VAL 285 
1 n GLY 286 
1 n GLU 287 
1 n GLU 288 
1 n VAL 289 
1 n GLY 290 
1 n ARG 291 
1 n TYR 292 
1 n ILE 293 
1 n ARG 294 
1 n LEU 295 
1 n CYS 296 
1 n ASN 297 
1 n TYR 298 
1 n CYS 299 
1 n SER 300 
1 n GLY 301 
1 n LEU 302 
1 n CYS 303 
1 n MET 304 
1 n PRO 305 
1 n GLU 306 
1 n ILE 307 
1 n ALA 308 
1 n ALA 309 
1 n MET 310 
1 n GLY 311 
1 n ALA 312 
1 n LEU 313 
1 n GLU 314 
1 n GLY 315 
1 n LEU 316 
1 n ASP 317 
1 n VAL 318 
1 n MET 319 
1 n LEU 320 
1 n ASN 321 
1 n ASP 322 
1 n ALA 323 
1 n LEU 324 
1 n TYR 325 
1 n GLY 326 
1 n ILE 327 
1 n LEU 328 
1 n PHE 329 
1 n ARG 330 
1 n ASP 331 
1 n ILE 332 
1 n ASN 333 
1 n MET 334 
1 n GLN 335 
1 n ARG 336 
1 n THR 337 
1 n LEU 338 
1 n VAL 339 
1 n ASP 340 
1 n GLN 341 
1 n TYR 342 
1 n PHE 343 
1 n SER 344 
1 n ARG 345 
1 n ILE 346 
1 n ILE 347 
1 n ASN 348 
1 n GLY 349 
1 n PHE 350 
1 n ALA 351 
1 n GLY 352 
1 n VAL 353 
1 n ILE 354 
1 n ILE 355 
1 n ASN 356 
1 n THR 357 
1 n GLY 358 
1 n GLU 359 
1 n ASP 360 
1 n ASN 361 
1 n TYR 362 
1 n LEU 363 
1 n THR 364 
1 n THR 365 
1 n ALA 366 
1 n ASP 367 
1 n ALA 368 
1 n TYR 369 
1 n GLU 370 
1 n GLN 371 
1 n ALA 372 
1 n HIS 373 
1 n THR 374 
1 n VAL 375 
1 n LEU 376 
1 n ALA 377 
1 n SER 378 
1 n ASP 379 
1 n LEU 380 
1 n ILE 381 
1 n ASN 382 
1 n GLU 383 
1 n GLN 384 
1 n LEU 385 
1 n ALA 386 
1 n PHE 387 
1 n LEU 388 
1 n ALA 389 
1 n GLY 390 
1 n ILE 391 
1 n PRO 392 
1 n GLU 393 
1 n GLU 394 
1 n GLN 395 
1 n MET 396 
1 n GLY 397 
1 n LEU 398 
1 n GLY 399 
1 n HIS 400 
1 n ALA 401 
1 n PHE 402 
1 n GLU 403 
1 n MET 404 
1 n ASN 405 
1 n PRO 406 
1 n GLU 407 
1 n LEU 408 
1 n GLU 409 
1 n ASN 410 
1 n GLY 411 
1 n PHE 412 
1 n LEU 413 
1 n TYR 414 
1 n GLU 415 
1 n LEU 416 
1 n ALA 417 
1 n GLN 418 
1 n ALA 419 
1 n GLN 420 
1 n MET 421 
1 n THR 422 
1 n ARG 423 
1 n GLU 424 
1 n ILE 425 
1 n PHE 426 
1 n PRO 427 
1 n ASN 428 
1 n ALA 429 
1 n PRO 430 
1 n LEU 431 
1 n LYS 432 
1 n TYR 433 
1 n MET 434 
1 n PRO 435 
1 n PRO 436 
1 n THR 437 
1 n LYS 438 
1 n TYR 439 
1 n MET 440 
1 n THR 441 
1 n GLY 442 
1 n ASN 443 
1 n ILE 444 
1 n PHE 445 
1 n LYS 446 
1 n GLY 447 
1 n GLN 448 
1 n ILE 449 
1 n GLN 450 
1 n ASN 451 
1 n ALA 452 
1 n LEU 453 
1 n PHE 454 
1 n ASN 455 
1 n GLU 456 
1 n ILE 457 
1 n ALA 458 
1 n VAL 459 
1 n TRP 460 
1 n THR 461 
1 n ASN 462 
1 n GLN 463 
1 n GLY 464 
1 n ILE 465 
1 n LEU 466 
1 n LEU 467 
1 n LEU 468 
1 n GLY 469 
1 n MET 470 
1 n LEU 471 
1 n THR 472 
1 n GLU 473 
1 n ALA 474 
1 n ILE 475 
1 n HIS 476 
1 n THR 477 
1 n PRO 478 
1 n PHE 479 
1 n MET 480 
1 n SER 481 
1 n ASP 482 
1 n ARG 483 
1 n TYR 484 
1 n LEU 485 
1 n SER 486 
1 n ILE 487 
1 n GLU 488 
1 n ASN 489 
1 n ALA 490 
1 n ARG 491 
1 n TYR 492 
1 n ILE 493 
1 n ALA 494 
1 n ASN 495 
1 n ASN 496 
1 n MET 497 
1 n ARG 498 
1 n ASN 499 
1 n ILE 500 
1 n GLY 501 
1 n ASP 502 
1 n GLU 503 
1 n VAL 504 
1 n GLU 505 
1 n PHE 506 
1 n LYS 507 
1 n SER 508 
1 n ASN 509 
1 n GLY 510 
1 n ILE 511 
1 n ILE 512 
1 n GLN 513 
1 n LYS 514 
1 n ARG 515 
1 n ALA 516 
1 n ALA 517 
1 n GLU 518 
1 n VAL 519 
1 n LEU 520 
1 n ASN 521 
1 n LEU 522 
1 n ALA 523 
1 n ILE 524 
1 n ASP 525 
1 n LEU 526 
1 n LEU 527 
1 n GLU 528 
1 n LYS 529 
1 n ILE 530 
1 n GLN 531 
1 n GLN 532 
1 n GLU 533 
1 n GLY 534 
1 n LEU 535 
1 n PHE 536 
1 n SER 537 
1 n ALA 538 
1 n LEU 539 
1 n GLU 540 
1 n LYS 541 
1 n GLY 542 
1 n ILE 543 
1 n PHE 544 
1 n ALA 545 
1 n ASP 546 
1 n ILE 547 
1 n LYS 548 
1 n ARG 549 
1 n PRO 550 
1 n PHE 551 
1 n ASN 552 
1 n GLY 553 
1 n GLY 554 
1 n LYS 555 
1 n GLY 556 
1 n LEU 557 
1 n SER 558 
1 n GLY 559 
1 n VAL 560 
1 n VAL 561 
1 n LYS 562 
1 n GLN 563 
1 n SER 564 
1 n GLY 565 
1 n LYS 566 
1 n TYR 567 
1 n GLN 568 
1 n ASN 569 
1 n PRO 570 
1 n PHE 571 
1 n VAL 572 
1 n GLY 573 
1 n GLU 574 
1 n MET 575 
1 n LYS 576 
1 n GLY 577 
1 n LYS 578 
1 n VAL 579 
1 n VAL 580 
#
_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 @ 2025-11-13 21:03:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.07
_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 PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n VAL . 580 A 580 
#
_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   ? 13.284  48.728  19.550  1.00 33.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.302  47.811  20.176  1.00 43.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.608  46.329  19.917  1.00 46.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.420  45.537  20.828  1.00 45.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.853  48.200  19.836  1.00 43.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.049  48.436  21.121  1.00 40.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.476   49.294  20.872  1.00 35.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.363   47.903  20.503  1.00 34.32 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 13.164  45.947  18.759  1.00 31.34 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 13.535  44.555  18.415  1.00 36.51 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 14.683  43.967  19.264  1.00 37.02 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 14.605  42.819  19.690  1.00 35.61 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 13.846  44.479  16.910  1.00 35.30 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 12.671  43.993  16.090  1.00 33.51 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 12.566  42.622  15.793  1.00 30.06 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 11.681  44.881  15.643  1.00 32.33 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 11.475  42.143  15.046  1.00 30.24 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 10.584  44.402  14.901  1.00 28.84 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 10.485  43.036  14.601  1.00 32.53 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? 15.705  44.756  19.613  1.00 33.23 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? 16.858  44.284  20.403  1.00 39.27 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? 16.517  43.909  21.856  1.00 39.30 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? 17.076  42.964  22.406  1.00 38.61 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? 17.977  45.338  20.342  1.00 38.20 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? 19.074  44.963  19.364  1.00 37.25 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? 20.178  44.224  19.823  1.00 33.22 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? 18.985  45.318  18.007  1.00 36.59 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? 21.193  43.845  18.929  1.00 34.07 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? 19.998  44.932  17.110  1.00 32.66 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? 21.100  44.198  17.573  1.00 37.35 3   A 1 
ATOM 31   N N   . VAL A 1 4   ? 15.550  44.593  22.471  1.00 41.73 4   A 1 
ATOM 32   C CA  . VAL A 1 4   ? 15.128  44.315  23.862  1.00 47.62 4   A 1 
ATOM 33   C C   . VAL A 1 4   ? 14.295  43.032  23.950  1.00 48.29 4   A 1 
ATOM 34   O O   . VAL A 1 4   ? 14.278  42.365  24.983  1.00 46.69 4   A 1 
ATOM 35   C CB  . VAL A 1 4   ? 14.379  45.532  24.442  1.00 46.75 4   A 1 
ATOM 36   C CG1 . VAL A 1 4   ? 13.917  45.315  25.890  1.00 42.06 4   A 1 
ATOM 37   C CG2 . VAL A 1 4   ? 15.272  46.784  24.436  1.00 45.68 4   A 1 
ATOM 38   N N   . GLN A 1 5   ? 13.630  42.644  22.864  1.00 42.82 5   A 1 
ATOM 39   C CA  . GLN A 1 5   ? 12.823  41.426  22.788  1.00 49.25 5   A 1 
ATOM 40   C C   . GLN A 1 5   ? 13.688  40.176  22.559  1.00 49.85 5   A 1 
ATOM 41   O O   . GLN A 1 5   ? 13.416  39.133  23.144  1.00 49.30 5   A 1 
ATOM 42   C CB  . GLN A 1 5   ? 11.739  41.631  21.720  1.00 48.73 5   A 1 
ATOM 43   C CG  . GLN A 1 5   ? 10.373  41.083  22.155  1.00 47.49 5   A 1 
ATOM 44   C CD  . GLN A 1 5   ? 9.201   41.757  21.441  1.00 42.46 5   A 1 
ATOM 45   O OE1 . GLN A 1 5   ? 9.338   42.730  20.717  1.00 43.20 5   A 1 
ATOM 46   N NE2 . GLN A 1 5   ? 7.987   41.304  21.645  1.00 42.71 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? 14.779  40.310  21.806  1.00 38.48 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? 15.761  39.242  21.596  1.00 43.44 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? 16.532  38.895  22.878  1.00 43.12 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? 16.664  37.722  23.225  1.00 41.74 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? 16.711  39.638  20.451  1.00 41.50 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? 16.719  38.627  19.323  1.00 39.74 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? 17.642  37.568  19.334  1.00 35.65 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? 15.785  38.732  18.276  1.00 38.31 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? 17.641  36.621  18.298  1.00 36.16 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? 15.778  37.781  17.241  1.00 34.74 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? 16.707  36.727  17.250  1.00 37.68 6   A 1 
ATOM 58   N N   . ALA A 1 7   ? 16.938  39.905  23.643  1.00 42.67 7   A 1 
ATOM 59   C CA  . ALA A 1 7   ? 17.613  39.695  24.929  1.00 49.67 7   A 1 
ATOM 60   C C   . ALA A 1 7   ? 16.715  38.995  25.970  1.00 50.12 7   A 1 
ATOM 61   O O   . ALA A 1 7   ? 17.183  38.141  26.720  1.00 48.76 7   A 1 
ATOM 62   C CB  . ALA A 1 7   ? 18.113  41.055  25.432  1.00 49.23 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? 15.413  39.289  25.980  1.00 46.32 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? 14.450  38.610  26.868  1.00 49.61 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? 14.236  37.140  26.500  1.00 48.66 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? 14.081  36.323  27.399  1.00 49.24 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? 13.121  39.374  26.910  1.00 48.97 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? 13.220  40.624  27.796  1.00 47.05 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? 11.860  41.329  27.912  1.00 44.61 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? 11.981  42.521  28.866  1.00 41.71 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? 10.665  43.164  29.122  1.00 36.95 8   A 1 
ATOM 72   N N   . ILE A 1 9   ? 14.258  36.800  25.213  1.00 42.73 9   A 1 
ATOM 73   C CA  . ILE A 1 9   ? 14.145  35.410  24.744  1.00 46.59 9   A 1 
ATOM 74   C C   . ILE A 1 9   ? 15.414  34.621  25.103  1.00 47.25 9   A 1 
ATOM 75   O O   . ILE A 1 9   ? 15.305  33.506  25.598  1.00 45.19 9   A 1 
ATOM 76   C CB  . ILE A 1 9   ? 13.814  35.381  23.230  1.00 45.24 9   A 1 
ATOM 77   C CG1 . ILE A 1 9   ? 12.384  35.927  23.000  1.00 43.65 9   A 1 
ATOM 78   C CG2 . ILE A 1 9   ? 13.933  33.958  22.652  1.00 43.90 9   A 1 
ATOM 79   C CD1 . ILE A 1 9   ? 12.065  36.254  21.539  1.00 43.01 9   A 1 
ATOM 80   N N   . HIS A 1 10  ? 16.599  35.216  24.957  1.00 41.69 10  A 1 
ATOM 81   C CA  . HIS A 1 10  ? 17.854  34.562  25.336  1.00 45.52 10  A 1 
ATOM 82   C C   . HIS A 1 10  ? 17.957  34.298  26.842  1.00 45.57 10  A 1 
ATOM 83   O O   . HIS A 1 10  ? 18.355  33.208  27.243  1.00 46.20 10  A 1 
ATOM 84   C CB  . HIS A 1 10  ? 19.053  35.381  24.827  1.00 44.53 10  A 1 
ATOM 85   C CG  . HIS A 1 10  ? 19.826  34.669  23.748  1.00 43.46 10  A 1 
ATOM 86   N ND1 . HIS A 1 10  ? 19.319  33.820  22.791  1.00 37.63 10  A 1 
ATOM 87   C CD2 . HIS A 1 10  ? 21.182  34.712  23.566  1.00 39.67 10  A 1 
ATOM 88   C CE1 . HIS A 1 10  ? 20.350  33.358  22.059  1.00 40.67 10  A 1 
ATOM 89   N NE2 . HIS A 1 10  ? 21.496  33.881  22.493  1.00 40.23 10  A 1 
ATOM 90   N N   . ILE A 1 11  ? 17.540  35.244  27.678  1.00 41.89 11  A 1 
ATOM 91   C CA  . ILE A 1 11  ? 17.505  35.061  29.139  1.00 44.32 11  A 1 
ATOM 92   C C   . ILE A 1 11  ? 16.479  33.986  29.530  1.00 44.47 11  A 1 
ATOM 93   O O   . ILE A 1 11  ? 16.739  33.196  30.433  1.00 43.69 11  A 1 
ATOM 94   C CB  . ILE A 1 11  ? 17.251  36.418  29.835  1.00 43.82 11  A 1 
ATOM 95   C CG1 . ILE A 1 11  ? 18.478  37.339  29.644  1.00 43.39 11  A 1 
ATOM 96   C CG2 . ILE A 1 11  ? 16.954  36.246  31.337  1.00 45.04 11  A 1 
ATOM 97   C CD1 . ILE A 1 11  ? 18.231  38.803  30.009  1.00 43.92 11  A 1 
ATOM 98   N N   . PHE A 1 12  ? 15.348  33.901  28.830  1.00 41.03 12  A 1 
ATOM 99   C CA  . PHE A 1 12  ? 14.330  32.877  29.074  1.00 43.83 12  A 1 
ATOM 100  C C   . PHE A 1 12  ? 14.806  31.474  28.654  1.00 43.35 12  A 1 
ATOM 101  O O   . PHE A 1 12  ? 14.601  30.516  29.395  1.00 42.65 12  A 1 
ATOM 102  C CB  . PHE A 1 12  ? 13.034  33.290  28.365  1.00 43.42 12  A 1 
ATOM 103  C CG  . PHE A 1 12  ? 11.798  32.568  28.863  1.00 42.43 12  A 1 
ATOM 104  C CD1 . PHE A 1 12  ? 11.252  31.494  28.133  1.00 39.64 12  A 1 
ATOM 105  C CD2 . PHE A 1 12  ? 11.188  32.982  30.061  1.00 41.84 12  A 1 
ATOM 106  C CE1 . PHE A 1 12  ? 10.098  30.841  28.596  1.00 39.63 12  A 1 
ATOM 107  C CE2 . PHE A 1 12  ? 10.035  32.325  30.528  1.00 39.02 12  A 1 
ATOM 108  C CZ  . PHE A 1 12  ? 9.490   31.257  29.797  1.00 41.26 12  A 1 
ATOM 109  N N   . CYS A 1 13  ? 15.495  31.352  27.528  1.00 39.81 13  A 1 
ATOM 110  C CA  . CYS A 1 13  ? 16.111  30.097  27.095  1.00 42.80 13  A 1 
ATOM 111  C C   . CYS A 1 13  ? 17.240  29.651  28.040  1.00 41.77 13  A 1 
ATOM 112  O O   . CYS A 1 13  ? 17.309  28.472  28.369  1.00 40.42 13  A 1 
ATOM 113  C CB  . CYS A 1 13  ? 16.612  30.238  25.652  1.00 40.81 13  A 1 
ATOM 114  S SG  . CYS A 1 13  ? 15.200  30.333  24.518  1.00 36.54 13  A 1 
ATOM 115  N N   . LEU A 1 14  ? 18.066  30.571  28.536  1.00 36.43 14  A 1 
ATOM 116  C CA  . LEU A 1 14  ? 19.093  30.262  29.536  1.00 40.25 14  A 1 
ATOM 117  C C   . LEU A 1 14  ? 18.482  29.793  30.867  1.00 40.65 14  A 1 
ATOM 118  O O   . LEU A 1 14  ? 18.994  28.864  31.483  1.00 39.69 14  A 1 
ATOM 119  C CB  . LEU A 1 14  ? 20.008  31.485  29.766  1.00 38.76 14  A 1 
ATOM 120  C CG  . LEU A 1 14  ? 21.503  31.158  29.554  1.00 36.44 14  A 1 
ATOM 121  C CD1 . LEU A 1 14  ? 21.899  31.383  28.095  1.00 32.90 14  A 1 
ATOM 122  C CD2 . LEU A 1 14  ? 22.375  32.045  30.435  1.00 38.57 14  A 1 
ATOM 123  N N   . LEU A 1 15  ? 17.367  30.398  31.290  1.00 42.08 15  A 1 
ATOM 124  C CA  . LEU A 1 15  ? 16.654  29.978  32.498  1.00 44.46 15  A 1 
ATOM 125  C C   . LEU A 1 15  ? 16.071  28.562  32.359  1.00 44.02 15  A 1 
ATOM 126  O O   . LEU A 1 15  ? 16.135  27.784  33.304  1.00 43.34 15  A 1 
ATOM 127  C CB  . LEU A 1 15  ? 15.546  30.993  32.853  1.00 42.93 15  A 1 
ATOM 128  C CG  . LEU A 1 15  ? 15.593  31.431  34.331  1.00 40.83 15  A 1 
ATOM 129  C CD1 . LEU A 1 15  ? 16.435  32.700  34.482  1.00 37.63 15  A 1 
ATOM 130  C CD2 . LEU A 1 15  ? 14.196  31.714  34.863  1.00 42.85 15  A 1 
ATOM 131  N N   . ILE A 1 16  ? 15.532  28.224  31.180  1.00 43.26 16  A 1 
ATOM 132  C CA  . ILE A 1 16  ? 15.029  26.874  30.885  1.00 44.82 16  A 1 
ATOM 133  C C   . ILE A 1 16  ? 16.185  25.865  30.881  1.00 43.91 16  A 1 
ATOM 134  O O   . ILE A 1 16  ? 16.041  24.790  31.452  1.00 42.44 16  A 1 
ATOM 135  C CB  . ILE A 1 16  ? 14.216  26.876  29.569  1.00 43.91 16  A 1 
ATOM 136  C CG1 . ILE A 1 16  ? 12.884  27.630  29.797  1.00 42.73 16  A 1 
ATOM 137  C CG2 . ILE A 1 16  ? 13.936  25.447  29.067  1.00 43.14 16  A 1 
ATOM 138  C CD1 . ILE A 1 16  ? 12.088  27.911  28.519  1.00 42.17 16  A 1 
ATOM 139  N N   . PHE A 1 17  ? 17.337  26.226  30.329  1.00 36.09 17  A 1 
ATOM 140  C CA  . PHE A 1 17  ? 18.516  25.359  30.292  1.00 38.17 17  A 1 
ATOM 141  C C   . PHE A 1 17  ? 19.039  25.032  31.699  1.00 37.36 17  A 1 
ATOM 142  O O   . PHE A 1 17  ? 19.300  23.871  32.007  1.00 35.95 17  A 1 
ATOM 143  C CB  . PHE A 1 17  ? 19.594  26.015  29.413  1.00 36.15 17  A 1 
ATOM 144  C CG  . PHE A 1 17  ? 20.418  25.016  28.629  1.00 34.05 17  A 1 
ATOM 145  C CD1 . PHE A 1 17  ? 21.610  24.495  29.163  1.00 30.50 17  A 1 
ATOM 146  C CD2 . PHE A 1 17  ? 19.979  24.596  27.359  1.00 32.85 17  A 1 
ATOM 147  C CE1 . PHE A 1 17  ? 22.361  23.561  28.430  1.00 30.86 17  A 1 
ATOM 148  C CE2 . PHE A 1 17  ? 20.729  23.661  26.626  1.00 30.19 17  A 1 
ATOM 149  C CZ  . PHE A 1 17  ? 21.921  23.145  27.160  1.00 32.60 17  A 1 
ATOM 150  N N   . VAL A 1 18  ? 19.086  26.021  32.589  1.00 38.71 18  A 1 
ATOM 151  C CA  . VAL A 1 18  ? 19.511  25.834  33.993  1.00 41.53 18  A 1 
ATOM 152  C C   . VAL A 1 18  ? 18.486  25.032  34.810  1.00 40.56 18  A 1 
ATOM 153  O O   . VAL A 1 18  ? 18.862  24.274  35.697  1.00 38.12 18  A 1 
ATOM 154  C CB  . VAL A 1 18  ? 19.817  27.201  34.639  1.00 39.42 18  A 1 
ATOM 155  C CG1 . VAL A 1 18  ? 20.158  27.114  36.130  1.00 35.52 18  A 1 
ATOM 156  C CG2 . VAL A 1 18  ? 21.019  27.874  33.949  1.00 38.07 18  A 1 
ATOM 157  N N   . ILE A 1 19  ? 17.195  25.141  34.500  1.00 41.14 19  A 1 
ATOM 158  C CA  . ILE A 1 19  ? 16.149  24.349  35.171  1.00 43.55 19  A 1 
ATOM 159  C C   . ILE A 1 19  ? 16.155  22.885  34.687  1.00 42.07 19  A 1 
ATOM 160  O O   . ILE A 1 19  ? 15.873  21.983  35.473  1.00 40.20 19  A 1 
ATOM 161  C CB  . ILE A 1 19  ? 14.779  25.050  35.015  1.00 42.50 19  A 1 
ATOM 162  C CG1 . ILE A 1 19  ? 14.761  26.377  35.817  1.00 40.56 19  A 1 
ATOM 163  C CG2 . ILE A 1 19  ? 13.613  24.159  35.490  1.00 41.48 19  A 1 
ATOM 164  C CD1 . ILE A 1 19  ? 13.602  27.312  35.460  1.00 40.78 19  A 1 
ATOM 165  N N   . CYS A 1 20  ? 16.530  22.630  33.430  1.00 41.14 20  A 1 
ATOM 166  C CA  . CYS A 1 20  ? 16.615  21.280  32.865  1.00 42.66 20  A 1 
ATOM 167  C C   . CYS A 1 20  ? 17.748  20.419  33.457  1.00 40.31 20  A 1 
ATOM 168  O O   . CYS A 1 20  ? 17.655  19.199  33.373  1.00 38.34 20  A 1 
ATOM 169  C CB  . CYS A 1 20  ? 16.751  21.367  31.338  1.00 40.76 20  A 1 
ATOM 170  S SG  . CYS A 1 20  ? 15.160  21.790  30.579  1.00 36.35 20  A 1 
ATOM 171  N N   . GLU A 1 21  ? 18.765  21.006  34.080  1.00 35.51 21  A 1 
ATOM 172  C CA  . GLU A 1 21  ? 19.823  20.234  34.756  1.00 41.46 21  A 1 
ATOM 173  C C   . GLU A 1 21  ? 19.405  19.668  36.127  1.00 41.45 21  A 1 
ATOM 174  O O   . GLU A 1 21  ? 20.096  18.797  36.650  1.00 39.16 21  A 1 
ATOM 175  C CB  . GLU A 1 21  ? 21.111  21.065  34.879  1.00 39.40 21  A 1 
ATOM 176  C CG  . GLU A 1 21  ? 21.982  20.981  33.618  1.00 36.35 21  A 1 
ATOM 177  C CD  . GLU A 1 21  ? 23.368  21.633  33.790  1.00 32.91 21  A 1 
ATOM 178  O OE1 . GLU A 1 21  ? 24.306  21.187  33.088  1.00 30.54 21  A 1 
ATOM 179  O OE2 . GLU A 1 21  ? 23.487  22.578  34.608  1.00 35.05 21  A 1 
ATOM 180  N N   . PHE A 1 22  ? 18.276  20.108  36.710  1.00 34.49 22  A 1 
ATOM 181  C CA  . PHE A 1 22  ? 17.923  19.770  38.099  1.00 38.08 22  A 1 
ATOM 182  C C   . PHE A 1 22  ? 16.529  19.163  38.315  1.00 37.25 22  A 1 
ATOM 183  O O   . PHE A 1 22  ? 16.182  18.871  39.462  1.00 34.56 22  A 1 
ATOM 184  C CB  . PHE A 1 22  ? 18.167  20.997  38.993  1.00 35.44 22  A 1 
ATOM 185  C CG  . PHE A 1 22  ? 19.639  21.231  39.289  1.00 33.27 22  A 1 
ATOM 186  C CD1 . PHE A 1 22  ? 20.275  20.479  40.293  1.00 30.11 22  A 1 
ATOM 187  C CD2 . PHE A 1 22  ? 20.378  22.163  38.538  1.00 32.33 22  A 1 
ATOM 188  C CE1 . PHE A 1 22  ? 21.649  20.657  40.545  1.00 30.00 22  A 1 
ATOM 189  C CE2 . PHE A 1 22  ? 21.753  22.337  38.785  1.00 28.87 22  A 1 
ATOM 190  C CZ  . PHE A 1 22  ? 22.385  21.586  39.784  1.00 31.83 22  A 1 
ATOM 191  N N   . VAL A 1 23  ? 15.718  18.957  37.272  1.00 38.86 23  A 1 
ATOM 192  C CA  . VAL A 1 23  ? 14.338  18.462  37.436  1.00 42.01 23  A 1 
ATOM 193  C C   . VAL A 1 23  ? 13.994  17.386  36.403  1.00 41.29 23  A 1 
ATOM 194  O O   . VAL A 1 23  ? 14.232  17.548  35.208  1.00 38.56 23  A 1 
ATOM 195  C CB  . VAL A 1 23  ? 13.312  19.612  37.421  1.00 39.77 23  A 1 
ATOM 196  C CG1 . VAL A 1 23  ? 11.904  19.114  37.786  1.00 35.82 23  A 1 
ATOM 197  C CG2 . VAL A 1 23  ? 13.655  20.714  38.440  1.00 38.12 23  A 1 
ATOM 198  N N   . ASP A 1 24  ? 13.387  16.306  36.887  1.00 36.75 24  A 1 
ATOM 199  C CA  . ASP A 1 24  ? 12.958  15.129  36.123  1.00 41.07 24  A 1 
ATOM 200  C C   . ASP A 1 24  ? 12.002  15.500  34.964  1.00 40.48 24  A 1 
ATOM 201  O O   . ASP A 1 24  ? 11.030  16.246  35.143  1.00 39.03 24  A 1 
ATOM 202  C CB  . ASP A 1 24  ? 12.317  14.139  37.120  1.00 39.14 24  A 1 
ATOM 203  C CG  . ASP A 1 24  ? 12.523  12.668  36.770  1.00 34.86 24  A 1 
ATOM 204  O OD1 . ASP A 1 24  ? 12.698  12.378  35.573  1.00 32.72 24  A 1 
ATOM 205  O OD2 . ASP A 1 24  ? 12.448  11.848  37.715  1.00 32.51 24  A 1 
ATOM 206  N N   . LEU A 1 25  ? 12.271  14.974  33.758  1.00 33.39 25  A 1 
ATOM 207  C CA  . LEU A 1 25  ? 11.639  15.355  32.475  1.00 37.37 25  A 1 
ATOM 208  C C   . LEU A 1 25  ? 10.101  15.242  32.461  1.00 37.22 25  A 1 
ATOM 209  O O   . LEU A 1 25  ? 9.433   15.928  31.679  1.00 35.92 25  A 1 
ATOM 210  C CB  . LEU A 1 25  ? 12.236  14.478  31.348  1.00 35.71 25  A 1 
ATOM 211  C CG  . LEU A 1 25  ? 13.333  15.177  30.522  1.00 32.92 25  A 1 
ATOM 212  C CD1 . LEU A 1 25  ? 14.690  14.493  30.696  1.00 30.31 25  A 1 
ATOM 213  C CD2 . LEU A 1 25  ? 12.983  15.149  29.030  1.00 33.72 25  A 1 
ATOM 214  N N   . SER A 1 26  ? 9.541   14.401  33.318  1.00 32.08 26  A 1 
ATOM 215  C CA  . SER A 1 26  ? 8.097   14.191  33.452  1.00 33.81 26  A 1 
ATOM 216  C C   . SER A 1 26  ? 7.345   15.425  33.979  1.00 33.26 26  A 1 
ATOM 217  O O   . SER A 1 26  ? 6.194   15.647  33.594  1.00 32.27 26  A 1 
ATOM 218  C CB  . SER A 1 26  ? 7.867   12.969  34.351  1.00 32.65 26  A 1 
ATOM 219  O OG  . SER A 1 26  ? 8.604   13.085  35.550  1.00 30.22 26  A 1 
ATOM 220  N N   . PHE A 1 27  ? 7.982   16.282  34.781  1.00 30.57 27  A 1 
ATOM 221  C CA  . PHE A 1 27  ? 7.363   17.486  35.352  1.00 33.47 27  A 1 
ATOM 222  C C   . PHE A 1 27  ? 7.327   18.666  34.365  1.00 33.20 27  A 1 
ATOM 223  O O   . PHE A 1 27  ? 6.370   19.446  34.347  1.00 32.61 27  A 1 
ATOM 224  C CB  . PHE A 1 27  ? 8.075   17.845  36.670  1.00 32.65 27  A 1 
ATOM 225  C CG  . PHE A 1 27  ? 7.121   17.992  37.844  1.00 30.45 27  A 1 
ATOM 226  C CD1 . PHE A 1 27  ? 6.604   19.254  38.187  1.00 28.52 27  A 1 
ATOM 227  C CD2 . PHE A 1 27  ? 6.741   16.856  38.582  1.00 30.28 27  A 1 
ATOM 228  C CE1 . PHE A 1 27  ? 5.711   19.386  39.268  1.00 29.21 27  A 1 
ATOM 229  C CE2 . PHE A 1 27  ? 5.847   16.984  39.662  1.00 28.90 27  A 1 
ATOM 230  C CZ  . PHE A 1 27  ? 5.333   18.248  40.007  1.00 30.39 27  A 1 
ATOM 231  N N   . LEU A 1 28  ? 8.318   18.772  33.480  1.00 34.57 28  A 1 
ATOM 232  C CA  . LEU A 1 28  ? 8.398   19.833  32.460  1.00 37.92 28  A 1 
ATOM 233  C C   . LEU A 1 28  ? 7.334   19.698  31.362  1.00 37.33 28  A 1 
ATOM 234  O O   . LEU A 1 28  ? 6.801   20.708  30.894  1.00 36.94 28  A 1 
ATOM 235  C CB  . LEU A 1 28  ? 9.821   19.868  31.868  1.00 37.53 28  A 1 
ATOM 236  C CG  . LEU A 1 28  ? 10.653  21.052  32.410  1.00 35.20 28  A 1 
ATOM 237  C CD1 . LEU A 1 28  ? 11.901  20.565  33.141  1.00 33.49 28  A 1 
ATOM 238  C CD2 . LEU A 1 28  ? 11.085  21.973  31.269  1.00 36.81 28  A 1 
ATOM 239  N N   . CYS A 1 29  ? 6.960   18.468  30.982  1.00 33.39 29  A 1 
ATOM 240  C CA  . CYS A 1 29  ? 5.905   18.232  29.993  1.00 35.73 29  A 1 
ATOM 241  C C   . CYS A 1 29  ? 4.531   18.728  30.477  1.00 35.20 29  A 1 
ATOM 242  O O   . CYS A 1 29  ? 3.783   19.311  29.693  1.00 33.89 29  A 1 
ATOM 243  C CB  . CYS A 1 29  ? 5.873   16.741  29.629  1.00 33.70 29  A 1 
ATOM 244  S SG  . CYS A 1 29  ? 7.184   16.394  28.423  1.00 28.96 29  A 1 
ATOM 245  N N   . VAL A 1 30  ? 4.220   18.548  31.750  1.00 32.82 30  A 1 
ATOM 246  C CA  . VAL A 1 30  ? 2.933   18.981  32.330  1.00 35.32 30  A 1 
ATOM 247  C C   . VAL A 1 30  ? 2.878   20.505  32.488  1.00 35.38 30  A 1 
ATOM 248  O O   . VAL A 1 30  ? 1.862   21.128  32.168  1.00 34.01 30  A 1 
ATOM 249  C CB  . VAL A 1 30  ? 2.665   18.243  33.658  1.00 33.40 30  A 1 
ATOM 250  C CG1 . VAL A 1 30  ? 1.336   18.663  34.292  1.00 29.78 30  A 1 
ATOM 251  C CG2 . VAL A 1 30  ? 2.602   16.720  33.433  1.00 32.27 30  A 1 
ATOM 252  N N   . PHE A 1 31  ? 3.974   21.136  32.899  1.00 33.72 31  A 1 
ATOM 253  C CA  . PHE A 1 31  ? 4.033   22.588  33.085  1.00 35.89 31  A 1 
ATOM 254  C C   . PHE A 1 31  ? 4.047   23.351  31.748  1.00 35.12 31  A 1 
ATOM 255  O O   . PHE A 1 31  ? 3.348   24.354  31.591  1.00 34.41 31  A 1 
ATOM 256  C CB  . PHE A 1 31  ? 5.230   22.942  33.981  1.00 35.63 31  A 1 
ATOM 257  C CG  . PHE A 1 31  ? 4.909   24.025  34.995  1.00 33.57 31  A 1 
ATOM 258  C CD1 . PHE A 1 31  ? 5.161   25.377  34.701  1.00 31.39 31  A 1 
ATOM 259  C CD2 . PHE A 1 31  ? 4.337   23.669  36.231  1.00 33.54 31  A 1 
ATOM 260  C CE1 . PHE A 1 31  ? 4.849   26.376  35.644  1.00 32.78 31  A 1 
ATOM 261  C CE2 . PHE A 1 31  ? 4.022   24.668  37.173  1.00 32.22 31  A 1 
ATOM 262  C CZ  . PHE A 1 31  ? 4.280   26.019  36.883  1.00 33.66 31  A 1 
ATOM 263  N N   . GLY A 1 32  ? 4.760   22.831  30.747  1.00 39.38 32  A 1 
ATOM 264  C CA  . GLY A 1 32  ? 4.756   23.372  29.384  1.00 39.92 32  A 1 
ATOM 265  C C   . GLY A 1 32  ? 3.380   23.277  28.714  1.00 39.73 32  A 1 
ATOM 266  O O   . GLY A 1 32  ? 2.948   24.220  28.048  1.00 38.47 32  A 1 
ATOM 267  N N   . TYR A 1 33  ? 2.652   22.190  28.950  1.00 38.88 33  A 1 
ATOM 268  C CA  . TYR A 1 33  ? 1.298   21.989  28.421  1.00 39.55 33  A 1 
ATOM 269  C C   . TYR A 1 33  ? 0.275   22.962  29.038  1.00 39.78 33  A 1 
ATOM 270  O O   . TYR A 1 33  ? -0.584  23.490  28.325  1.00 39.20 33  A 1 
ATOM 271  C CB  . TYR A 1 33  ? 0.896   20.524  28.637  1.00 37.74 33  A 1 
ATOM 272  C CG  . TYR A 1 33  ? -0.321  20.084  27.844  1.00 34.22 33  A 1 
ATOM 273  C CD1 . TYR A 1 33  ? -1.602  20.083  28.434  1.00 32.12 33  A 1 
ATOM 274  C CD2 . TYR A 1 33  ? -0.166  19.665  26.507  1.00 32.63 33  A 1 
ATOM 275  C CE1 . TYR A 1 33  ? -2.723  19.663  27.694  1.00 31.13 33  A 1 
ATOM 276  C CE2 . TYR A 1 33  ? -1.286  19.244  25.761  1.00 30.86 33  A 1 
ATOM 277  C CZ  . TYR A 1 33  ? -2.564  19.242  26.356  1.00 32.46 33  A 1 
ATOM 278  O OH  . TYR A 1 33  ? -3.647  18.834  25.635  1.00 31.58 33  A 1 
ATOM 279  N N   . LEU A 1 34  ? 0.383   23.257  30.330  1.00 35.87 34  A 1 
ATOM 280  C CA  . LEU A 1 34  ? -0.503  24.199  31.032  1.00 38.71 34  A 1 
ATOM 281  C C   . LEU A 1 34  ? -0.225  25.671  30.673  1.00 38.59 34  A 1 
ATOM 282  O O   . LEU A 1 34  ? -1.171  26.452  30.549  1.00 37.63 34  A 1 
ATOM 283  C CB  . LEU A 1 34  ? -0.399  23.937  32.548  1.00 37.14 34  A 1 
ATOM 284  C CG  . LEU A 1 34  ? -1.280  22.756  33.008  1.00 33.93 34  A 1 
ATOM 285  C CD1 . LEU A 1 34  ? -0.801  22.210  34.351  1.00 32.11 34  A 1 
ATOM 286  C CD2 . LEU A 1 34  ? -2.744  23.187  33.168  1.00 36.39 34  A 1 
ATOM 287  N N   . LEU A 1 35  ? 1.033   26.048  30.432  1.00 39.02 35  A 1 
ATOM 288  C CA  . LEU A 1 35  ? 1.380   27.413  30.004  1.00 41.07 35  A 1 
ATOM 289  C C   . LEU A 1 35  ? 0.951   27.710  28.552  1.00 40.69 35  A 1 
ATOM 290  O O   . LEU A 1 35  ? 0.516   28.821  28.243  1.00 39.75 35  A 1 
ATOM 291  C CB  . LEU A 1 35  ? 2.893   27.664  30.189  1.00 40.24 35  A 1 
ATOM 292  C CG  . LEU A 1 35  ? 3.184   28.847  31.133  1.00 37.25 35  A 1 
ATOM 293  C CD1 . LEU A 1 35  ? 3.490   28.355  32.548  1.00 35.11 35  A 1 
ATOM 294  C CD2 . LEU A 1 35  ? 4.372   29.668  30.636  1.00 38.30 35  A 1 
ATOM 295  N N   . LEU A 1 36  ? 1.020   26.713  27.666  1.00 37.89 36  A 1 
ATOM 296  C CA  . LEU A 1 36  ? 0.657   26.854  26.247  1.00 38.97 36  A 1 
ATOM 297  C C   . LEU A 1 36  ? -0.859  26.969  26.006  1.00 38.05 36  A 1 
ATOM 298  O O   . LEU A 1 36  ? -1.276  27.463  24.955  1.00 36.74 36  A 1 
ATOM 299  C CB  . LEU A 1 36  ? 1.268   25.679  25.457  1.00 37.30 36  A 1 
ATOM 300  C CG  . LEU A 1 36  ? 2.772   25.852  25.170  1.00 34.71 36  A 1 
ATOM 301  C CD1 . LEU A 1 36  ? 3.386   24.511  24.757  1.00 32.42 36  A 1 
ATOM 302  C CD2 . LEU A 1 36  ? 3.012   26.851  24.036  1.00 35.27 36  A 1 
ATOM 303  N N   . ARG A 1 37  ? -1.680  26.556  26.961  1.00 38.26 37  A 1 
ATOM 304  C CA  . ARG A 1 37  ? -3.148  26.596  26.843  1.00 38.95 37  A 1 
ATOM 305  C C   . ARG A 1 37  ? -3.737  28.009  26.992  1.00 38.12 37  A 1 
ATOM 306  O O   . ARG A 1 37  ? -4.851  28.240  26.534  1.00 36.53 37  A 1 
ATOM 307  C CB  . ARG A 1 37  ? -3.744  25.577  27.835  1.00 37.15 37  A 1 
ATOM 308  C CG  . ARG A 1 37  ? -5.100  25.026  27.368  1.00 34.34 37  A 1 
ATOM 309  C CD  . ARG A 1 37  ? -5.600  23.933  28.326  1.00 32.28 37  A 1 
ATOM 310  N NE  . ARG A 1 37  ? -6.898  23.376  27.891  1.00 29.90 37  A 1 
ATOM 311  C CZ  . ARG A 1 37  ? -7.596  22.438  28.512  1.00 29.02 37  A 1 
ATOM 312  N NH1 . ARG A 1 37  ? -7.189  21.888  29.623  1.00 26.96 37  A 1 
ATOM 313  N NH2 . ARG A 1 37  ? -8.735  22.023  28.027  1.00 28.02 37  A 1 
ATOM 314  N N   . ASN A 1 38  ? -3.007  28.952  27.569  1.00 37.77 38  A 1 
ATOM 315  C CA  . ASN A 1 38  ? -3.505  30.293  27.922  1.00 39.54 38  A 1 
ATOM 316  C C   . ASN A 1 38  ? -3.039  31.448  27.013  1.00 38.01 38  A 1 
ATOM 317  O O   . ASN A 1 38  ? -3.430  32.591  27.237  1.00 36.39 38  A 1 
ATOM 318  C CB  . ASN A 1 38  ? -3.235  30.541  29.421  1.00 37.15 38  A 1 
ATOM 319  C CG  . ASN A 1 38  ? -4.373  30.060  30.307  1.00 33.06 38  A 1 
ATOM 320  O OD1 . ASN A 1 38  ? -5.526  30.019  29.924  1.00 31.37 38  A 1 
ATOM 321  N ND2 . ASN A 1 38  ? -4.092  29.697  31.534  1.00 31.42 38  A 1 
ATOM 322  N N   . LEU A 1 39  ? -2.258  31.190  25.976  1.00 35.23 39  A 1 
ATOM 323  C CA  . LEU A 1 39  ? -1.769  32.245  25.083  1.00 36.66 39  A 1 
ATOM 324  C C   . LEU A 1 39  ? -2.228  32.015  23.636  1.00 35.77 39  A 1 
ATOM 325  O O   . LEU A 1 39  ? -1.889  31.011  23.009  1.00 34.30 39  A 1 
ATOM 326  C CB  . LEU A 1 39  ? -0.242  32.377  25.245  1.00 34.61 39  A 1 
ATOM 327  C CG  . LEU A 1 39  ? 0.164   33.104  26.547  1.00 32.14 39  A 1 
ATOM 328  C CD1 . LEU A 1 39  ? 1.619   32.808  26.896  1.00 30.00 39  A 1 
ATOM 329  C CD2 . LEU A 1 39  ? 0.018   34.626  26.410  1.00 33.02 39  A 1 
ATOM 330  N N   . LYS A 1 40  ? -2.946  32.984  23.078  1.00 29.81 40  A 1 
ATOM 331  C CA  . LYS A 1 40  ? -3.386  33.081  21.666  1.00 31.80 40  A 1 
ATOM 332  C C   . LYS A 1 40  ? -2.198  33.198  20.676  1.00 31.94 40  A 1 
ATOM 333  O O   . LYS A 1 40  ? -2.089  34.175  19.937  1.00 30.02 40  A 1 
ATOM 334  C CB  . LYS A 1 40  ? -4.360  34.278  21.502  1.00 29.37 40  A 1 
ATOM 335  C CG  . LYS A 1 40  ? -5.790  34.068  22.013  1.00 25.75 40  A 1 
ATOM 336  C CD  . LYS A 1 40  ? -6.613  35.350  21.761  1.00 23.70 40  A 1 
ATOM 337  C CE  . LYS A 1 40  ? -8.096  35.155  22.095  1.00 20.92 40  A 1 
ATOM 338  N NZ  . LYS A 1 40  ? -8.880  36.409  21.909  1.00 19.47 40  A 1 
ATOM 339  N N   . PHE A 1 41  ? -1.307  32.226  20.660  1.00 30.14 41  A 1 
ATOM 340  C CA  . PHE A 1 41  ? -0.084  32.210  19.843  1.00 30.81 41  A 1 
ATOM 341  C C   . PHE A 1 41  ? 0.054   30.959  18.954  1.00 30.74 41  A 1 
ATOM 342  O O   . PHE A 1 41  ? 1.154   30.591  18.551  1.00 29.57 41  A 1 
ATOM 343  C CB  . PHE A 1 41  ? 1.141   32.494  20.739  1.00 29.42 41  A 1 
ATOM 344  C CG  . PHE A 1 41  ? 1.753   33.864  20.478  1.00 26.85 41  A 1 
ATOM 345  C CD1 . PHE A 1 41  ? 2.742   34.021  19.486  1.00 24.94 41  A 1 
ATOM 346  C CD2 . PHE A 1 41  ? 1.327   34.985  21.217  1.00 25.90 41  A 1 
ATOM 347  C CE1 . PHE A 1 41  ? 3.302   35.289  19.243  1.00 24.71 41  A 1 
ATOM 348  C CE2 . PHE A 1 41  ? 1.887   36.252  20.971  1.00 24.13 41  A 1 
ATOM 349  C CZ  . PHE A 1 41  ? 2.877   36.405  19.989  1.00 25.32 41  A 1 
ATOM 350  N N   . GLN A 1 42  ? -1.056  30.301  18.618  1.00 30.24 42  A 1 
ATOM 351  C CA  . GLN A 1 42  ? -1.040  28.998  17.930  1.00 31.06 42  A 1 
ATOM 352  C C   . GLN A 1 42  ? -0.393  28.992  16.531  1.00 31.14 42  A 1 
ATOM 353  O O   . GLN A 1 42  ? 0.200   27.988  16.162  1.00 30.39 42  A 1 
ATOM 354  C CB  . GLN A 1 42  ? -2.462  28.414  17.900  1.00 30.15 42  A 1 
ATOM 355  C CG  . GLN A 1 42  ? -2.843  27.760  19.244  1.00 27.49 42  A 1 
ATOM 356  C CD  . GLN A 1 42  ? -4.203  27.068  19.213  1.00 25.12 42  A 1 
ATOM 357  O OE1 . GLN A 1 42  ? -5.060  27.373  18.402  1.00 25.23 42  A 1 
ATOM 358  N NE2 . GLN A 1 42  ? -4.462  26.132  20.089  1.00 25.35 42  A 1 
ATOM 359  N N   . LYS A 1 43  ? -0.419  30.092  15.765  1.00 26.55 43  A 1 
ATOM 360  C CA  . LYS A 1 43  ? 0.146   30.089  14.393  1.00 28.04 43  A 1 
ATOM 361  C C   . LYS A 1 43  ? 1.684   30.144  14.329  1.00 28.58 43  A 1 
ATOM 362  O O   . LYS A 1 43  ? 2.255   29.571  13.413  1.00 26.95 43  A 1 
ATOM 363  C CB  . LYS A 1 43  ? -0.514  31.173  13.516  1.00 26.17 43  A 1 
ATOM 364  C CG  . LYS A 1 43  ? -1.538  30.559  12.547  1.00 22.87 43  A 1 
ATOM 365  C CD  . LYS A 1 43  ? -2.176  31.597  11.603  1.00 20.29 43  A 1 
ATOM 366  C CE  . LYS A 1 43  ? -3.109  30.898  10.603  1.00 18.19 43  A 1 
ATOM 367  N NZ  . LYS A 1 43  ? -3.723  31.826  9.619   1.00 16.81 43  A 1 
ATOM 368  N N   . LYS A 1 44  ? 2.357   30.779  15.296  1.00 27.14 44  A 1 
ATOM 369  C CA  . LYS A 1 44  ? 3.836   30.866  15.320  1.00 28.10 44  A 1 
ATOM 370  C C   . LYS A 1 44  ? 4.507   29.627  15.922  1.00 27.96 44  A 1 
ATOM 371  O O   . LYS A 1 44  ? 5.633   29.324  15.553  1.00 26.65 44  A 1 
ATOM 372  C CB  . LYS A 1 44  ? 4.304   32.161  16.013  1.00 26.59 44  A 1 
ATOM 373  C CG  . LYS A 1 44  ? 4.634   33.257  14.991  1.00 23.42 44  A 1 
ATOM 374  C CD  . LYS A 1 44  ? 5.187   34.527  15.662  1.00 21.41 44  A 1 
ATOM 375  C CE  . LYS A 1 44  ? 5.617   35.544  14.597  1.00 19.20 44  A 1 
ATOM 376  N NZ  . LYS A 1 44  ? 6.193   36.774  15.186  1.00 17.97 44  A 1 
ATOM 377  N N   . VAL A 1 45  ? 3.824   28.903  16.799  1.00 26.32 45  A 1 
ATOM 378  C CA  . VAL A 1 45  ? 4.368   27.700  17.457  1.00 26.18 45  A 1 
ATOM 379  C C   . VAL A 1 45  ? 4.398   26.500  16.505  1.00 26.67 45  A 1 
ATOM 380  O O   . VAL A 1 45  ? 5.316   25.694  16.586  1.00 25.67 45  A 1 
ATOM 381  C CB  . VAL A 1 45  ? 3.597   27.397  18.757  1.00 24.54 45  A 1 
ATOM 382  C CG1 . VAL A 1 45  ? 4.112   26.140  19.471  1.00 21.47 45  A 1 
ATOM 383  C CG2 . VAL A 1 45  ? 3.724   28.567  19.749  1.00 21.87 45  A 1 
ATOM 384  N N   . TYR A 1 46  ? 3.461   26.404  15.554  1.00 25.27 46  A 1 
ATOM 385  C CA  . TYR A 1 46  ? 3.449   25.325  14.555  1.00 24.82 46  A 1 
ATOM 386  C C   . TYR A 1 46  ? 4.564   25.459  13.515  1.00 25.24 46  A 1 
ATOM 387  O O   . TYR A 1 46  ? 5.233   24.465  13.234  1.00 23.92 46  A 1 
ATOM 388  C CB  . TYR A 1 46  ? 2.068   25.226  13.898  1.00 23.27 46  A 1 
ATOM 389  C CG  . TYR A 1 46  ? 1.135   24.279  14.633  1.00 20.95 46  A 1 
ATOM 390  C CD1 . TYR A 1 46  ? 1.161   22.900  14.331  1.00 18.77 46  A 1 
ATOM 391  C CD2 . TYR A 1 46  ? 0.253   24.759  15.619  1.00 18.22 46  A 1 
ATOM 392  C CE1 . TYR A 1 46  ? 0.306   22.009  15.012  1.00 17.73 46  A 1 
ATOM 393  C CE2 . TYR A 1 46  ? -0.601  23.868  16.306  1.00 17.91 46  A 1 
ATOM 394  C CZ  . TYR A 1 46  ? -0.576  22.494  16.000  1.00 17.46 46  A 1 
ATOM 395  O OH  . TYR A 1 46  ? -1.404  21.633  16.654  1.00 17.35 46  A 1 
ATOM 396  N N   . LEU A 1 47  ? 4.823   26.669  13.019  1.00 25.93 47  A 1 
ATOM 397  C CA  . LEU A 1 47  ? 5.993   26.931  12.158  1.00 26.11 47  A 1 
ATOM 398  C C   . LEU A 1 47  ? 7.299   26.637  12.906  1.00 26.31 47  A 1 
ATOM 399  O O   . LEU A 1 47  ? 8.149   25.923  12.391  1.00 25.60 47  A 1 
ATOM 400  C CB  . LEU A 1 47  ? 5.927   28.388  11.643  1.00 24.47 47  A 1 
ATOM 401  C CG  . LEU A 1 47  ? 5.169   28.489  10.303  1.00 21.70 47  A 1 
ATOM 402  C CD1 . LEU A 1 47  ? 4.389   29.796  10.195  1.00 19.62 47  A 1 
ATOM 403  C CD2 . LEU A 1 47  ? 6.153   28.416  9.127   1.00 20.84 47  A 1 
ATOM 404  N N   . CYS A 1 48  ? 7.400   27.060  14.163  1.00 26.73 48  A 1 
ATOM 405  C CA  . CYS A 1 48  ? 8.578   26.787  14.988  1.00 27.86 48  A 1 
ATOM 406  C C   . CYS A 1 48  ? 8.742   25.288  15.309  1.00 28.60 48  A 1 
ATOM 407  O O   . CYS A 1 48  ? 9.867   24.824  15.381  1.00 27.44 48  A 1 
ATOM 408  C CB  . CYS A 1 48  ? 8.502   27.652  16.251  1.00 25.93 48  A 1 
ATOM 409  S SG  . CYS A 1 48  ? 10.152  27.928  16.935  1.00 22.19 48  A 1 
ATOM 410  N N   . LYS A 1 49  ? 7.661   24.505  15.446  1.00 24.33 49  A 1 
ATOM 411  C CA  . LYS A 1 49  ? 7.739   23.038  15.617  1.00 25.13 49  A 1 
ATOM 412  C C   . LYS A 1 49  ? 8.191   22.329  14.344  1.00 25.73 49  A 1 
ATOM 413  O O   . LYS A 1 49  ? 8.959   21.385  14.447  1.00 24.36 49  A 1 
ATOM 414  C CB  . LYS A 1 49  ? 6.401   22.450  16.093  1.00 23.34 49  A 1 
ATOM 415  C CG  . LYS A 1 49  ? 6.387   22.184  17.602  1.00 20.70 49  A 1 
ATOM 416  C CD  . LYS A 1 49  ? 5.095   21.460  18.010  1.00 18.93 49  A 1 
ATOM 417  C CE  . LYS A 1 49  ? 5.163   21.033  19.479  1.00 17.17 49  A 1 
ATOM 418  N NZ  . LYS A 1 49  ? 3.987   20.212  19.864  1.00 15.89 49  A 1 
ATOM 419  N N   . TYR A 1 50  ? 7.719   22.773  13.185  1.00 27.87 50  A 1 
ATOM 420  C CA  . TYR A 1 50  ? 8.111   22.191  11.898  1.00 27.85 50  A 1 
ATOM 421  C C   . TYR A 1 50  ? 9.571   22.523  11.571  1.00 28.31 50  A 1 
ATOM 422  O O   . TYR A 1 50  ? 10.340  21.631  11.220  1.00 26.66 50  A 1 
ATOM 423  C CB  . TYR A 1 50  ? 7.143   22.670  10.805  1.00 25.50 50  A 1 
ATOM 424  C CG  . TYR A 1 50  ? 6.753   21.585  9.820   1.00 22.68 50  A 1 
ATOM 425  C CD1 . TYR A 1 50  ? 7.494   21.387  8.637   1.00 20.14 50  A 1 
ATOM 426  C CD2 . TYR A 1 50  ? 5.636   20.768  10.094  1.00 19.75 50  A 1 
ATOM 427  C CE1 . TYR A 1 50  ? 7.115   20.378  7.729   1.00 18.94 50  A 1 
ATOM 428  C CE2 . TYR A 1 50  ? 5.256   19.758  9.188   1.00 18.88 50  A 1 
ATOM 429  C CZ  . TYR A 1 50  ? 5.994   19.565  8.003   1.00 19.17 50  A 1 
ATOM 430  O OH  . TYR A 1 50  ? 5.622   18.592  7.122   1.00 19.11 50  A 1 
ATOM 431  N N   . ASP A 1 51  ? 9.979   23.774  11.809  1.00 27.59 51  A 1 
ATOM 432  C CA  . ASP A 1 51  ? 11.371  24.212  11.660  1.00 28.53 51  A 1 
ATOM 433  C C   . ASP A 1 51  ? 12.289  23.597  12.731  1.00 28.76 51  A 1 
ATOM 434  O O   . ASP A 1 51  ? 13.408  23.217  12.413  1.00 27.41 51  A 1 
ATOM 435  C CB  . ASP A 1 51  ? 11.450  25.750  11.681  1.00 26.52 51  A 1 
ATOM 436  C CG  . ASP A 1 51  ? 10.864  26.431  10.432  1.00 23.30 51  A 1 
ATOM 437  O OD1 . ASP A 1 51  ? 10.872  25.800  9.350   1.00 21.04 51  A 1 
ATOM 438  O OD2 . ASP A 1 51  ? 10.433  27.600  10.562  1.00 20.49 51  A 1 
ATOM 439  N N   . TYR A 1 52  ? 11.825  23.416  13.978  1.00 26.06 52  A 1 
ATOM 440  C CA  . TYR A 1 52  ? 12.596  22.752  15.041  1.00 25.31 52  A 1 
ATOM 441  C C   . TYR A 1 52  ? 12.747  21.252  14.779  1.00 26.23 52  A 1 
ATOM 442  O O   . TYR A 1 52  ? 13.833  20.721  14.967  1.00 24.89 52  A 1 
ATOM 443  C CB  . TYR A 1 52  ? 11.955  23.021  16.407  1.00 23.55 52  A 1 
ATOM 444  C CG  . TYR A 1 52  ? 12.795  22.619  17.606  1.00 20.88 52  A 1 
ATOM 445  C CD1 . TYR A 1 52  ? 12.638  21.353  18.205  1.00 18.67 52  A 1 
ATOM 446  C CD2 . TYR A 1 52  ? 13.728  23.530  18.137  1.00 18.46 52  A 1 
ATOM 447  C CE1 . TYR A 1 52  ? 13.409  20.999  19.326  1.00 17.72 52  A 1 
ATOM 448  C CE2 . TYR A 1 52  ? 14.504  23.180  19.260  1.00 17.96 52  A 1 
ATOM 449  C CZ  . TYR A 1 52  ? 14.342  21.916  19.853  1.00 18.08 52  A 1 
ATOM 450  O OH  . TYR A 1 52  ? 15.089  21.573  20.940  1.00 17.81 52  A 1 
ATOM 451  N N   . PHE A 1 53  ? 11.713  20.560  14.269  1.00 28.09 53  A 1 
ATOM 452  C CA  . PHE A 1 53  ? 11.832  19.167  13.819  1.00 28.30 53  A 1 
ATOM 453  C C   . PHE A 1 53  ? 12.776  19.033  12.621  1.00 28.69 53  A 1 
ATOM 454  O O   . PHE A 1 53  ? 13.559  18.091  12.579  1.00 27.53 53  A 1 
ATOM 455  C CB  . PHE A 1 53  ? 10.452  18.572  13.503  1.00 26.18 53  A 1 
ATOM 456  C CG  . PHE A 1 53  ? 10.019  17.492  14.478  1.00 23.47 53  A 1 
ATOM 457  C CD1 . PHE A 1 53  ? 10.349  16.144  14.227  1.00 21.35 53  A 1 
ATOM 458  C CD2 . PHE A 1 53  ? 9.292   17.821  15.638  1.00 21.52 53  A 1 
ATOM 459  C CE1 . PHE A 1 53  ? 9.953   15.137  15.126  1.00 20.85 53  A 1 
ATOM 460  C CE2 . PHE A 1 53  ? 8.897   16.815  16.537  1.00 20.62 53  A 1 
ATOM 461  C CZ  . PHE A 1 53  ? 9.225   15.472  16.280  1.00 21.11 53  A 1 
ATOM 462  N N   . ARG A 1 54  ? 12.748  19.985  11.684  1.00 31.19 54  A 1 
ATOM 463  C CA  . ARG A 1 54  ? 13.710  20.056  10.569  1.00 32.22 54  A 1 
ATOM 464  C C   . ARG A 1 54  ? 15.136  20.305  11.056  1.00 32.83 54  A 1 
ATOM 465  O O   . ARG A 1 54  ? 16.047  19.638  10.582  1.00 31.41 54  A 1 
ATOM 466  C CB  . ARG A 1 54  ? 13.290  21.135  9.562   1.00 30.32 54  A 1 
ATOM 467  C CG  . ARG A 1 54  ? 12.649  20.530  8.316   1.00 26.86 54  A 1 
ATOM 468  C CD  . ARG A 1 54  ? 12.283  21.633  7.319   1.00 24.36 54  A 1 
ATOM 469  N NE  . ARG A 1 54  ? 11.976  21.079  5.988   1.00 22.32 54  A 1 
ATOM 470  C CZ  . ARG A 1 54  ? 11.548  21.751  4.939   1.00 21.02 54  A 1 
ATOM 471  N NH1 . ARG A 1 54  ? 11.284  23.031  4.998   1.00 19.96 54  A 1 
ATOM 472  N NH2 . ARG A 1 54  ? 11.388  21.139  3.794   1.00 19.00 54  A 1 
ATOM 473  N N   . TYR A 1 55  ? 15.324  21.224  12.012  1.00 29.90 55  A 1 
ATOM 474  C CA  . TYR A 1 55  ? 16.632  21.539  12.590  1.00 29.42 55  A 1 
ATOM 475  C C   . TYR A 1 55  ? 17.170  20.378  13.436  1.00 30.30 55  A 1 
ATOM 476  O O   . TYR A 1 55  ? 18.328  20.000  13.292  1.00 28.81 55  A 1 
ATOM 477  C CB  . TYR A 1 55  ? 16.539  22.841  13.404  1.00 26.63 55  A 1 
ATOM 478  C CG  . TYR A 1 55  ? 17.691  23.794  13.153  1.00 23.38 55  A 1 
ATOM 479  C CD1 . TYR A 1 55  ? 18.851  23.731  13.949  1.00 20.73 55  A 1 
ATOM 480  C CD2 . TYR A 1 55  ? 17.600  24.745  12.115  1.00 20.44 55  A 1 
ATOM 481  C CE1 . TYR A 1 55  ? 19.925  24.617  13.709  1.00 19.12 55  A 1 
ATOM 482  C CE2 . TYR A 1 55  ? 18.675  25.634  11.872  1.00 19.36 55  A 1 
ATOM 483  C CZ  . TYR A 1 55  ? 19.835  25.569  12.670  1.00 19.92 55  A 1 
ATOM 484  O OH  . TYR A 1 55  ? 20.868  26.424  12.441  1.00 19.41 55  A 1 
ATOM 485  N N   . TYR A 1 56  ? 16.320  19.726  14.230  1.00 29.38 56  A 1 
ATOM 486  C CA  . TYR A 1 56  ? 16.682  18.554  15.035  1.00 29.70 56  A 1 
ATOM 487  C C   . TYR A 1 56  ? 16.963  17.313  14.173  1.00 30.60 56  A 1 
ATOM 488  O O   . TYR A 1 56  ? 17.819  16.501  14.518  1.00 28.57 56  A 1 
ATOM 489  C CB  . TYR A 1 56  ? 15.565  18.300  16.055  1.00 26.69 56  A 1 
ATOM 490  C CG  . TYR A 1 56  ? 15.997  17.525  17.281  1.00 23.42 56  A 1 
ATOM 491  C CD1 . TYR A 1 56  ? 15.840  16.127  17.338  1.00 20.75 56  A 1 
ATOM 492  C CD2 . TYR A 1 56  ? 16.548  18.213  18.380  1.00 20.25 56  A 1 
ATOM 493  C CE1 . TYR A 1 56  ? 16.235  15.416  18.484  1.00 19.48 56  A 1 
ATOM 494  C CE2 . TYR A 1 56  ? 16.948  17.503  19.530  1.00 19.65 56  A 1 
ATOM 495  C CZ  . TYR A 1 56  ? 16.793  16.105  19.579  1.00 19.77 56  A 1 
ATOM 496  O OH  . TYR A 1 56  ? 17.186  15.412  20.681  1.00 19.46 56  A 1 
ATOM 497  N N   . LYS A 1 57  ? 16.284  17.164  13.014  1.00 42.28 57  A 1 
ATOM 498  C CA  . LYS A 1 57  ? 16.594  16.125  12.009  1.00 43.58 57  A 1 
ATOM 499  C C   . LYS A 1 57  ? 17.918  16.432  11.284  1.00 43.77 57  A 1 
ATOM 500  O O   . LYS A 1 57  ? 18.626  15.508  10.929  1.00 41.70 57  A 1 
ATOM 501  C CB  . LYS A 1 57  ? 15.406  15.921  11.033  1.00 40.90 57  A 1 
ATOM 502  C CG  . LYS A 1 57  ? 15.009  14.447  10.799  1.00 36.47 57  A 1 
ATOM 503  C CD  . LYS A 1 57  ? 13.810  14.252  9.833   1.00 33.85 57  A 1 
ATOM 504  C CE  . LYS A 1 57  ? 13.413  12.762  9.701   1.00 31.10 57  A 1 
ATOM 505  N NZ  . LYS A 1 57  ? 12.290  12.465  8.750   1.00 28.88 57  A 1 
ATOM 506  N N   . ALA A 1 58  ? 18.255  17.706  11.100  1.00 40.95 58  A 1 
ATOM 507  C CA  . ALA A 1 58  ? 19.517  18.129  10.487  1.00 41.89 58  A 1 
ATOM 508  C C   . ALA A 1 58  ? 20.728  17.990  11.432  1.00 42.31 58  A 1 
ATOM 509  O O   . ALA A 1 58  ? 21.803  17.642  10.966  1.00 40.59 58  A 1 
ATOM 510  C CB  . ALA A 1 58  ? 19.363  19.566  9.972   1.00 39.23 58  A 1 
ATOM 511  N N   . GLU A 1 59  ? 20.547  18.208  12.744  1.00 36.27 59  A 1 
ATOM 512  C CA  . GLU A 1 59  ? 21.625  18.053  13.739  1.00 36.92 59  A 1 
ATOM 513  C C   . GLU A 1 59  ? 21.848  16.599  14.190  1.00 38.00 59  A 1 
ATOM 514  O O   . GLU A 1 59  ? 22.952  16.266  14.601  1.00 35.85 59  A 1 
ATOM 515  C CB  . GLU A 1 59  ? 21.380  18.972  14.952  1.00 33.99 59  A 1 
ATOM 516  C CG  . GLU A 1 59  ? 21.729  20.442  14.653  1.00 29.55 59  A 1 
ATOM 517  C CD  . GLU A 1 59  ? 21.614  21.374  15.878  1.00 26.78 59  A 1 
ATOM 518  O OE1 . GLU A 1 59  ? 22.247  22.457  15.838  1.00 23.71 59  A 1 
ATOM 519  O OE2 . GLU A 1 59  ? 20.865  21.045  16.825  1.00 25.84 59  A 1 
ATOM 520  N N   . ASN A 1 60  ? 20.844  15.709  14.074  1.00 35.74 60  A 1 
ATOM 521  C CA  . ASN A 1 60  ? 20.984  14.289  14.449  1.00 36.97 60  A 1 
ATOM 522  C C   . ASN A 1 60  ? 21.230  13.335  13.266  1.00 37.80 60  A 1 
ATOM 523  O O   . ASN A 1 60  ? 21.335  12.128  13.480  1.00 35.60 60  A 1 
ATOM 524  C CB  . ASN A 1 60  ? 19.779  13.850  15.296  1.00 33.54 60  A 1 
ATOM 525  C CG  . ASN A 1 60  ? 19.818  14.401  16.706  1.00 29.86 60  A 1 
ATOM 526  O OD1 . ASN A 1 60  ? 20.767  14.255  17.449  1.00 27.44 60  A 1 
ATOM 527  N ND2 . ASN A 1 60  ? 18.765  15.028  17.136  1.00 25.96 60  A 1 
ATOM 528  N N   . ASN A 1 61  ? 21.311  13.829  12.038  1.00 47.74 61  A 1 
ATOM 529  C CA  . ASN A 1 61  ? 21.599  13.017  10.843  1.00 49.15 61  A 1 
ATOM 530  C C   . ASN A 1 61  ? 23.105  12.881  10.557  1.00 50.54 61  A 1 
ATOM 531  O O   . ASN A 1 61  ? 23.521  12.853  9.400   1.00 47.79 61  A 1 
ATOM 532  C CB  . ASN A 1 61  ? 20.765  13.494  9.634   1.00 45.39 61  A 1 
ATOM 533  C CG  . ASN A 1 61  ? 19.544  12.639  9.345   1.00 41.31 61  A 1 
ATOM 534  O OD1 . ASN A 1 61  ? 19.257  11.622  9.949   1.00 38.26 61  A 1 
ATOM 535  N ND2 . ASN A 1 61  ? 18.779  13.012  8.348   1.00 35.61 61  A 1 
ATOM 536  N N   . ASP A 1 62  ? 23.903  12.726  11.597  1.00 48.55 62  A 1 
ATOM 537  C CA  . ASP A 1 62  ? 25.283  12.233  11.482  1.00 51.41 62  A 1 
ATOM 538  C C   . ASP A 1 62  ? 25.311  10.689  11.413  1.00 55.21 62  A 1 
ATOM 539  O O   . ASP A 1 62  ? 26.205  10.025  11.926  1.00 52.11 62  A 1 
ATOM 540  C CB  . ASP A 1 62  ? 26.187  12.865  12.572  1.00 45.57 62  A 1 
ATOM 541  C CG  . ASP A 1 62  ? 27.361  13.710  12.038  1.00 39.23 62  A 1 
ATOM 542  O OD1 . ASP A 1 62  ? 27.493  13.873  10.806  1.00 35.57 62  A 1 
ATOM 543  O OD2 . ASP A 1 62  ? 28.133  14.207  12.895  1.00 33.46 62  A 1 
ATOM 544  N N   . MET A 1 63  ? 24.300  10.064  10.771  1.00 63.91 63  A 1 
ATOM 545  C CA  . MET A 1 63  ? 24.519  8.739   10.197  1.00 67.37 63  A 1 
ATOM 546  C C   . MET A 1 63  ? 25.521  8.927   9.063   1.00 71.77 63  A 1 
ATOM 547  O O   . MET A 1 63  ? 25.162  9.382   7.979   1.00 67.61 63  A 1 
ATOM 548  C CB  . MET A 1 63  ? 23.225  8.067   9.696   1.00 62.76 63  A 1 
ATOM 549  C CG  . MET A 1 63  ? 22.551  7.215   10.775  1.00 56.27 63  A 1 
ATOM 550  S SD  . MET A 1 63  ? 21.294  6.049   10.168  1.00 51.12 63  A 1 
ATOM 551  C CE  . MET A 1 63  ? 20.054  7.199   9.502   1.00 46.63 63  A 1 
ATOM 552  N N   . GLN A 1 64  ? 26.778  8.616   9.333   1.00 75.43 64  A 1 
ATOM 553  C CA  . GLN A 1 64  ? 27.787  8.516   8.283   1.00 79.73 64  A 1 
ATOM 554  C C   . GLN A 1 64  ? 27.249  7.574   7.206   1.00 85.18 64  A 1 
ATOM 555  O O   . GLN A 1 64  ? 27.117  6.372   7.424   1.00 81.80 64  A 1 
ATOM 556  C CB  . GLN A 1 64  ? 29.124  8.000   8.853   1.00 72.41 64  A 1 
ATOM 557  C CG  . GLN A 1 64  ? 30.080  9.138   9.218   1.00 62.62 64  A 1 
ATOM 558  C CD  . GLN A 1 64  ? 31.431  8.642   9.728   1.00 56.86 64  A 1 
ATOM 559  O OE1 . GLN A 1 64  ? 31.645  7.495   10.058  1.00 50.65 64  A 1 
ATOM 560  N NE2 . GLN A 1 64  ? 32.417  9.501   9.826   1.00 47.11 64  A 1 
ATOM 561  N N   . SER A 1 65  ? 26.893  8.133   6.057   1.00 85.49 65  A 1 
ATOM 562  C CA  . SER A 1 65  ? 26.448  7.365   4.902   1.00 89.41 65  A 1 
ATOM 563  C C   . SER A 1 65  ? 27.549  6.384   4.508   1.00 91.27 65  A 1 
ATOM 564  O O   . SER A 1 65  ? 28.657  6.805   4.167   1.00 89.35 65  A 1 
ATOM 565  C CB  . SER A 1 65  ? 26.128  8.316   3.750   1.00 88.56 65  A 1 
ATOM 566  O OG  . SER A 1 65  ? 25.949  7.618   2.537   1.00 86.95 65  A 1 
ATOM 567  N N   . LYS A 1 66  ? 27.241  5.089   4.509   1.00 94.12 66  A 1 
ATOM 568  C CA  . LYS A 1 66  ? 28.164  4.057   4.009   1.00 94.88 66  A 1 
ATOM 569  C C   . LYS A 1 66  ? 28.450  4.242   2.521   1.00 96.27 66  A 1 
ATOM 570  O O   . LYS A 1 66  ? 29.527  3.903   2.035   1.00 95.10 66  A 1 
ATOM 571  C CB  . LYS A 1 66  ? 27.576  2.661   4.243   1.00 93.79 66  A 1 
ATOM 572  C CG  . LYS A 1 66  ? 27.425  2.324   5.727   1.00 91.86 66  A 1 
ATOM 573  C CD  . LYS A 1 66  ? 26.889  0.898   5.882   1.00 88.42 66  A 1 
ATOM 574  C CE  . LYS A 1 66  ? 26.705  0.587   7.365   1.00 84.10 66  A 1 
ATOM 575  N NZ  . LYS A 1 66  ? 26.072  -0.732  7.550   1.00 75.94 66  A 1 
ATOM 576  N N   . LEU A 1 67  ? 27.479  4.819   1.813   1.00 95.35 67  A 1 
ATOM 577  C CA  . LEU A 1 67  ? 27.588  5.125   0.392   1.00 96.08 67  A 1 
ATOM 578  C C   . LEU A 1 67  ? 28.249  6.479   0.112   1.00 96.42 67  A 1 
ATOM 579  O O   . LEU A 1 67  ? 28.583  6.753   -1.037  1.00 95.05 67  A 1 
ATOM 580  C CB  . LEU A 1 67  ? 26.191  5.066   -0.236  1.00 96.13 67  A 1 
ATOM 581  C CG  . LEU A 1 67  ? 25.544  3.676   -0.195  1.00 95.94 67  A 1 
ATOM 582  C CD1 . LEU A 1 67  ? 24.149  3.782   -0.786  1.00 94.43 67  A 1 
ATOM 583  C CD2 . LEU A 1 67  ? 26.342  2.654   -1.010  1.00 94.85 67  A 1 
ATOM 584  N N   . GLY A 1 68  ? 28.426  7.325   1.132   1.00 95.97 68  A 1 
ATOM 585  C CA  . GLY A 1 68  ? 28.869  8.704   0.930   1.00 95.35 68  A 1 
ATOM 586  C C   . GLY A 1 68  ? 27.843  9.548   0.162   1.00 95.94 68  A 1 
ATOM 587  O O   . GLY A 1 68  ? 28.234  10.404  -0.628  1.00 93.75 68  A 1 
ATOM 588  N N   . LEU A 1 69  ? 26.538  9.287   0.354   1.00 95.88 69  A 1 
ATOM 589  C CA  . LEU A 1 69  ? 25.470  10.026  -0.322  1.00 95.86 69  A 1 
ATOM 590  C C   . LEU A 1 69  ? 25.483  11.509  0.067   1.00 95.68 69  A 1 
ATOM 591  O O   . LEU A 1 69  ? 25.614  11.869  1.238   1.00 94.25 69  A 1 
ATOM 592  C CB  . LEU A 1 69  ? 24.087  9.421   -0.015  1.00 95.55 69  A 1 
ATOM 593  C CG  . LEU A 1 69  ? 23.834  8.018   -0.594  1.00 94.42 69  A 1 
ATOM 594  C CD1 . LEU A 1 69  ? 22.438  7.548   -0.179  1.00 92.78 69  A 1 
ATOM 595  C CD2 . LEU A 1 69  ? 23.912  7.985   -2.120  1.00 92.77 69  A 1 
ATOM 596  N N   . ASP A 1 70  ? 25.275  12.370  -0.920  1.00 96.41 70  A 1 
ATOM 597  C CA  . ASP A 1 70  ? 25.022  13.788  -0.675  1.00 96.35 70  A 1 
ATOM 598  C C   . ASP A 1 70  ? 23.546  13.994  -0.305  1.00 96.54 70  A 1 
ATOM 599  O O   . ASP A 1 70  ? 22.669  14.104  -1.169  1.00 96.12 70  A 1 
ATOM 600  C CB  . ASP A 1 70  ? 25.461  14.630  -1.883  1.00 96.08 70  A 1 
ATOM 601  C CG  . ASP A 1 70  ? 25.305  16.143  -1.659  1.00 95.73 70  A 1 
ATOM 602  O OD1 . ASP A 1 70  ? 24.762  16.559  -0.604  1.00 94.10 70  A 1 
ATOM 603  O OD2 . ASP A 1 70  ? 25.733  16.904  -2.555  1.00 92.99 70  A 1 
ATOM 604  N N   . PHE A 1 71  ? 23.261  14.084  0.997   1.00 95.87 71  A 1 
ATOM 605  C CA  . PHE A 1 71  ? 21.897  14.301  1.498   1.00 95.59 71  A 1 
ATOM 606  C C   . PHE A 1 71  ? 21.275  15.639  1.071   1.00 95.75 71  A 1 
ATOM 607  O O   . PHE A 1 71  ? 20.055  15.778  1.106   1.00 94.49 71  A 1 
ATOM 608  C CB  . PHE A 1 71  ? 21.862  14.125  3.020   1.00 94.64 71  A 1 
ATOM 609  C CG  . PHE A 1 71  ? 21.906  12.670  3.442   1.00 94.61 71  A 1 
ATOM 610  C CD1 . PHE A 1 71  ? 20.725  11.903  3.432   1.00 91.86 71  A 1 
ATOM 611  C CD2 . PHE A 1 71  ? 23.121  12.067  3.807   1.00 92.02 71  A 1 
ATOM 612  C CE1 . PHE A 1 71  ? 20.761  10.544  3.792   1.00 90.88 71  A 1 
ATOM 613  C CE2 . PHE A 1 71  ? 23.159  10.708  4.164   1.00 91.03 71  A 1 
ATOM 614  C CZ  . PHE A 1 71  ? 21.976  9.946   4.159   1.00 92.20 71  A 1 
ATOM 615  N N   . ARG A 1 72  ? 22.060  16.616  0.595   1.00 94.74 72  A 1 
ATOM 616  C CA  . ARG A 1 72  ? 21.497  17.833  -0.016  1.00 95.20 72  A 1 
ATOM 617  C C   . ARG A 1 72  ? 20.823  17.511  -1.341  1.00 96.57 72  A 1 
ATOM 618  O O   . ARG A 1 72  ? 19.772  18.066  -1.640  1.00 96.11 72  A 1 
ATOM 619  C CB  . ARG A 1 72  ? 22.577  18.894  -0.239  1.00 95.00 72  A 1 
ATOM 620  C CG  . ARG A 1 72  ? 23.258  19.323  1.059   1.00 90.16 72  A 1 
ATOM 621  C CD  . ARG A 1 72  ? 24.369  20.320  0.736   1.00 83.11 72  A 1 
ATOM 622  N NE  . ARG A 1 72  ? 25.069  20.743  1.955   1.00 73.82 72  A 1 
ATOM 623  C CZ  . ARG A 1 72  ? 26.164  21.476  2.005   1.00 63.63 72  A 1 
ATOM 624  N NH1 . ARG A 1 72  ? 26.740  21.916  0.924   1.00 56.49 72  A 1 
ATOM 625  N NH2 . ARG A 1 72  ? 26.701  21.773  3.156   1.00 56.46 72  A 1 
ATOM 626  N N   . LYS A 1 73  ? 21.386  16.569  -2.100  1.00 96.12 73  A 1 
ATOM 627  C CA  . LYS A 1 73  ? 20.772  16.044  -3.322  1.00 97.08 73  A 1 
ATOM 628  C C   . LYS A 1 73  ? 19.524  15.221  -3.020  1.00 97.62 73  A 1 
ATOM 629  O O   . LYS A 1 73  ? 18.529  15.366  -3.718  1.00 97.54 73  A 1 
ATOM 630  C CB  . LYS A 1 73  ? 21.780  15.202  -4.103  1.00 97.29 73  A 1 
ATOM 631  C CG  . LYS A 1 73  ? 22.892  16.062  -4.703  1.00 96.11 73  A 1 
ATOM 632  C CD  . LYS A 1 73  ? 23.759  15.180  -5.600  1.00 94.20 73  A 1 
ATOM 633  C CE  . LYS A 1 73  ? 24.793  16.044  -6.318  1.00 90.54 73  A 1 
ATOM 634  N NZ  . LYS A 1 73  ? 25.516  15.242  -7.312  1.00 83.79 73  A 1 
ATOM 635  N N   . VAL A 1 74  ? 19.533  14.429  -1.950  1.00 96.87 74  A 1 
ATOM 636  C CA  . VAL A 1 74  ? 18.328  13.712  -1.498  1.00 96.88 74  A 1 
ATOM 637  C C   . VAL A 1 74  ? 17.202  14.697  -1.165  1.00 97.17 74  A 1 
ATOM 638  O O   . VAL A 1 74  ? 16.068  14.507  -1.595  1.00 97.20 74  A 1 
ATOM 639  C CB  . VAL A 1 74  ? 18.637  12.796  -0.298  1.00 96.64 74  A 1 
ATOM 640  C CG1 . VAL A 1 74  ? 17.383  12.072  0.201   1.00 95.71 74  A 1 
ATOM 641  C CG2 . VAL A 1 74  ? 19.682  11.732  -0.657  1.00 95.43 74  A 1 
ATOM 642  N N   . GLU A 1 75  ? 17.503  15.795  -0.470  1.00 95.43 75  A 1 
ATOM 643  C CA  . GLU A 1 75  ? 16.503  16.833  -0.173  1.00 95.38 75  A 1 
ATOM 644  C C   . GLU A 1 75  ? 16.037  17.579  -1.437  1.00 96.07 75  A 1 
ATOM 645  O O   . GLU A 1 75  ? 14.854  17.906  -1.558  1.00 96.39 75  A 1 
ATOM 646  C CB  . GLU A 1 75  ? 17.068  17.801  0.878   1.00 95.20 75  A 1 
ATOM 647  C CG  . GLU A 1 75  ? 16.049  18.834  1.395   1.00 85.83 75  A 1 
ATOM 648  C CD  . GLU A 1 75  ? 14.839  18.250  2.144   1.00 77.25 75  A 1 
ATOM 649  O OE1 . GLU A 1 75  ? 13.879  19.030  2.377   1.00 68.65 75  A 1 
ATOM 650  O OE2 . GLU A 1 75  ? 14.877  17.062  2.525   1.00 68.64 75  A 1 
ATOM 651  N N   . GLN A 1 76  ? 16.919  17.811  -2.410  1.00 95.67 76  A 1 
ATOM 652  C CA  . GLN A 1 76  ? 16.543  18.356  -3.722  1.00 96.69 76  A 1 
ATOM 653  C C   . GLN A 1 76  ? 15.545  17.433  -4.435  1.00 97.38 76  A 1 
ATOM 654  O O   . GLN A 1 76  ? 14.504  17.909  -4.897  1.00 97.47 76  A 1 
ATOM 655  C CB  . GLN A 1 76  ? 17.810  18.583  -4.561  1.00 96.91 76  A 1 
ATOM 656  C CG  . GLN A 1 76  ? 17.549  19.170  -5.961  1.00 94.06 76  A 1 
ATOM 657  C CD  . GLN A 1 76  ? 18.834  19.335  -6.773  1.00 93.88 76  A 1 
ATOM 658  O OE1 . GLN A 1 76  ? 19.949  19.138  -6.289  1.00 89.46 76  A 1 
ATOM 659  N NE2 . GLN A 1 76  ? 18.759  19.702  -8.024  1.00 86.97 76  A 1 
ATOM 660  N N   . ALA A 1 77  ? 15.813  16.123  -4.450  1.00 97.70 77  A 1 
ATOM 661  C CA  . ALA A 1 77  ? 14.927  15.111  -5.015  1.00 97.83 77  A 1 
ATOM 662  C C   . ALA A 1 77  ? 13.563  15.088  -4.309  1.00 97.88 77  A 1 
ATOM 663  O O   . ALA A 1 77  ? 12.526  15.186  -4.968  1.00 97.83 77  A 1 
ATOM 664  C CB  . ALA A 1 77  ? 15.632  13.748  -4.931  1.00 97.84 77  A 1 
ATOM 665  N N   . ARG A 1 78  ? 13.542  15.073  -2.967  1.00 97.72 78  A 1 
ATOM 666  C CA  . ARG A 1 78  ? 12.305  15.147  -2.166  1.00 97.48 78  A 1 
ATOM 667  C C   . ARG A 1 78  ? 11.500  16.405  -2.448  1.00 97.55 78  A 1 
ATOM 668  O O   . ARG A 1 78  ? 10.282  16.350  -2.545  1.00 97.34 78  A 1 
ATOM 669  C CB  . ARG A 1 78  ? 12.624  15.099  -0.669  1.00 96.71 78  A 1 
ATOM 670  C CG  . ARG A 1 78  ? 12.897  13.675  -0.198  1.00 94.18 78  A 1 
ATOM 671  C CD  . ARG A 1 78  ? 13.017  13.663  1.329   1.00 94.57 78  A 1 
ATOM 672  N NE  . ARG A 1 78  ? 13.061  12.287  1.821   1.00 93.52 78  A 1 
ATOM 673  C CZ  . ARG A 1 78  ? 14.046  11.682  2.448   1.00 93.93 78  A 1 
ATOM 674  N NH1 . ARG A 1 78  ? 15.151  12.291  2.799   1.00 89.11 78  A 1 
ATOM 675  N NH2 . ARG A 1 78  ? 13.914  10.418  2.718   1.00 89.85 78  A 1 
ATOM 676  N N   . LYS A 1 79  ? 12.157  17.553  -2.597  1.00 95.76 79  A 1 
ATOM 677  C CA  . LYS A 1 79  ? 11.481  18.809  -2.919  1.00 96.13 79  A 1 
ATOM 678  C C   . LYS A 1 79  ? 10.812  18.754  -4.294  1.00 96.84 79  A 1 
ATOM 679  O O   . LYS A 1 79  ? 9.681   19.208  -4.426  1.00 96.98 79  A 1 
ATOM 680  C CB  . LYS A 1 79  ? 12.488  19.957  -2.806  1.00 96.50 79  A 1 
ATOM 681  C CG  . LYS A 1 79  ? 11.805  21.313  -3.007  1.00 89.34 79  A 1 
ATOM 682  C CD  . LYS A 1 79  ? 12.837  22.436  -2.898  1.00 84.42 79  A 1 
ATOM 683  C CE  . LYS A 1 79  ? 12.138  23.769  -3.163  1.00 76.26 79  A 1 
ATOM 684  N NZ  . LYS A 1 79  ? 13.120  24.879  -3.188  1.00 66.25 79  A 1 
ATOM 685  N N   . ALA A 1 80  ? 11.484  18.201  -5.298  1.00 96.44 80  A 1 
ATOM 686  C CA  . ALA A 1 80  ? 10.899  18.016  -6.625  1.00 96.91 80  A 1 
ATOM 687  C C   . ALA A 1 80  ? 9.702   17.050  -6.574  1.00 97.12 80  A 1 
ATOM 688  O O   . ALA A 1 80  ? 8.627   17.386  -7.074  1.00 97.18 80  A 1 
ATOM 689  C CB  . ALA A 1 80  ? 11.993  17.552  -7.590  1.00 97.35 80  A 1 
ATOM 690  N N   . ALA A 1 81  ? 9.840   15.915  -5.884  1.00 96.86 81  A 1 
ATOM 691  C CA  . ALA A 1 81  ? 8.760   14.954  -5.671  1.00 96.77 81  A 1 
ATOM 692  C C   . ALA A 1 81  ? 7.566   15.562  -4.913  1.00 96.75 81  A 1 
ATOM 693  O O   . ALA A 1 81  ? 6.419   15.335  -5.289  1.00 96.87 81  A 1 
ATOM 694  C CB  . ALA A 1 81  ? 9.341   13.749  -4.930  1.00 96.70 81  A 1 
ATOM 695  N N   . GLY A 1 82  ? 7.818   16.397  -3.901  1.00 96.38 82  A 1 
ATOM 696  C CA  . GLY A 1 82  ? 6.786   17.137  -3.173  1.00 96.40 82  A 1 
ATOM 697  C C   . GLY A 1 82  ? 5.976   18.062  -4.077  1.00 96.58 82  A 1 
ATOM 698  O O   . GLY A 1 82  ? 4.751   18.012  -4.065  1.00 96.37 82  A 1 
ATOM 699  N N   . ASN A 1 83  ? 6.638   18.827  -4.944  1.00 97.06 83  A 1 
ATOM 700  C CA  . ASN A 1 83  ? 5.947   19.691  -5.907  1.00 96.89 83  A 1 
ATOM 701  C C   . ASN A 1 83  ? 5.092   18.887  -6.908  1.00 96.97 83  A 1 
ATOM 702  O O   . ASN A 1 83  ? 4.008   19.332  -7.290  1.00 96.76 83  A 1 
ATOM 703  C CB  . ASN A 1 83  ? 6.987   20.534  -6.658  1.00 97.32 83  A 1 
ATOM 704  C CG  . ASN A 1 83  ? 7.715   21.551  -5.796  1.00 96.35 83  A 1 
ATOM 705  O OD1 . ASN A 1 83  ? 7.232   22.081  -4.814  1.00 90.71 83  A 1 
ATOM 706  N ND2 . ASN A 1 83  ? 8.920   21.916  -6.169  1.00 90.84 83  A 1 
ATOM 707  N N   . ILE A 1 84  ? 5.558   17.701  -7.318  1.00 96.82 84  A 1 
ATOM 708  C CA  . ILE A 1 84  ? 4.785   16.777  -8.165  1.00 96.69 84  A 1 
ATOM 709  C C   . ILE A 1 84  ? 3.538   16.298  -7.418  1.00 96.75 84  A 1 
ATOM 710  O O   . ILE A 1 84  ? 2.431   16.367  -7.958  1.00 96.66 84  A 1 
ATOM 711  C CB  . ILE A 1 84  ? 5.662   15.584  -8.617  1.00 96.76 84  A 1 
ATOM 712  C CG1 . ILE A 1 84  ? 6.804   16.050  -9.546  1.00 96.09 84  A 1 
ATOM 713  C CG2 . ILE A 1 84  ? 4.816   14.513  -9.338  1.00 96.23 84  A 1 
ATOM 714  C CD1 . ILE A 1 84  ? 7.942   15.024  -9.672  1.00 95.17 84  A 1 
ATOM 715  N N   . ALA A 1 85  ? 3.693   15.844  -6.173  1.00 97.15 85  A 1 
ATOM 716  C CA  . ALA A 1 85  ? 2.596   15.354  -5.350  1.00 96.88 85  A 1 
ATOM 717  C C   . ALA A 1 85  ? 1.557   16.453  -5.052  1.00 96.82 85  A 1 
ATOM 718  O O   . ALA A 1 85  ? 0.359   16.207  -5.185  1.00 96.74 85  A 1 
ATOM 719  C CB  . ALA A 1 85  ? 3.186   14.749  -4.073  1.00 96.68 85  A 1 
ATOM 720  N N   . ASP A 1 86  ? 1.986   17.676  -4.751  1.00 96.73 86  A 1 
ATOM 721  C CA  . ASP A 1 86  ? 1.101   18.831  -4.530  1.00 96.63 86  A 1 
ATOM 722  C C   . ASP A 1 86  ? 0.279   19.181  -5.780  1.00 96.56 86  A 1 
ATOM 723  O O   . ASP A 1 86  ? -0.912  19.506  -5.691  1.00 96.40 86  A 1 
ATOM 724  C CB  . ASP A 1 86  ? 1.937   20.058  -4.119  1.00 96.70 86  A 1 
ATOM 725  C CG  . ASP A 1 86  ? 2.431   20.041  -2.668  1.00 95.26 86  A 1 
ATOM 726  O OD1 . ASP A 1 86  ? 1.852   19.295  -1.845  1.00 91.54 86  A 1 
ATOM 727  O OD2 . ASP A 1 86  ? 3.332   20.862  -2.370  1.00 91.63 86  A 1 
ATOM 728  N N   . ASN A 1 87  ? 0.883   19.087  -6.965  1.00 97.65 87  A 1 
ATOM 729  C CA  . ASN A 1 87  ? 0.176   19.281  -8.231  1.00 97.38 87  A 1 
ATOM 730  C C   . ASN A 1 87  ? -0.914  18.218  -8.436  1.00 97.61 87  A 1 
ATOM 731  O O   . ASN A 1 87  ? -2.061  18.558  -8.735  1.00 97.22 87  A 1 
ATOM 732  C CB  . ASN A 1 87  ? 1.200   19.291  -9.377  1.00 96.76 87  A 1 
ATOM 733  C CG  . ASN A 1 87  ? 0.526   19.566  -10.704 1.00 88.51 87  A 1 
ATOM 734  O OD1 . ASN A 1 87  ? 0.151   18.677  -11.444 1.00 77.23 87  A 1 
ATOM 735  N ND2 . ASN A 1 87  ? 0.322   20.816  -11.043 1.00 77.24 87  A 1 
ATOM 736  N N   . VAL A 1 88  ? -0.583  16.942  -8.197  1.00 97.44 88  A 1 
ATOM 737  C CA  . VAL A 1 88  ? -1.553  15.833  -8.231  1.00 97.46 88  A 1 
ATOM 738  C C   . VAL A 1 88  ? -2.670  16.060  -7.214  1.00 97.67 88  A 1 
ATOM 739  O O   . VAL A 1 88  ? -3.846  15.942  -7.559  1.00 97.46 88  A 1 
ATOM 740  C CB  . VAL A 1 88  ? -0.849  14.487  -7.979  1.00 97.09 88  A 1 
ATOM 741  C CG1 . VAL A 1 88  ? -1.843  13.333  -7.798  1.00 95.89 88  A 1 
ATOM 742  C CG2 . VAL A 1 88  ? 0.072   14.131  -9.154  1.00 95.92 88  A 1 
ATOM 743  N N   . GLN A 1 89  ? -2.340  16.453  -5.984  1.00 97.80 89  A 1 
ATOM 744  C CA  . GLN A 1 89  ? -3.326  16.677  -4.927  1.00 97.79 89  A 1 
ATOM 745  C C   . GLN A 1 89  ? -4.298  17.813  -5.264  1.00 97.86 89  A 1 
ATOM 746  O O   . GLN A 1 89  ? -5.482  17.735  -4.933  1.00 97.72 89  A 1 
ATOM 747  C CB  . GLN A 1 89  ? -2.594  16.954  -3.605  1.00 97.49 89  A 1 
ATOM 748  C CG  . GLN A 1 89  ? -3.545  16.883  -2.398  1.00 96.34 89  A 1 
ATOM 749  C CD  . GLN A 1 89  ? -4.136  15.489  -2.220  1.00 97.01 89  A 1 
ATOM 750  O OE1 . GLN A 1 89  ? -3.430  14.493  -2.201  1.00 92.81 89  A 1 
ATOM 751  N NE2 . GLN A 1 89  ? -5.433  15.342  -2.116  1.00 92.32 89  A 1 
ATOM 752  N N   . THR A 1 90  ? -3.835  18.843  -5.973  1.00 97.64 90  A 1 
ATOM 753  C CA  . THR A 1 90  ? -4.698  19.936  -6.456  1.00 97.64 90  A 1 
ATOM 754  C C   . THR A 1 90  ? -5.795  19.422  -7.391  1.00 97.82 90  A 1 
ATOM 755  O O   . THR A 1 90  ? -6.921  19.916  -7.344  1.00 97.32 90  A 1 
ATOM 756  C CB  . THR A 1 90  ? -3.862  21.007  -7.174  1.00 97.40 90  A 1 
ATOM 757  O OG1 . THR A 1 90  ? -2.917  21.544  -6.276  1.00 93.94 90  A 1 
ATOM 758  C CG2 . THR A 1 90  ? -4.701  22.186  -7.673  1.00 92.48 90  A 1 
ATOM 759  N N   . PHE A 1 91  ? -5.494  18.420  -8.219  1.00 97.83 91  A 1 
ATOM 760  C CA  . PHE A 1 91  ? -6.492  17.722  -9.024  1.00 97.94 91  A 1 
ATOM 761  C C   . PHE A 1 91  ? -7.402  16.855  -8.144  1.00 98.21 91  A 1 
ATOM 762  O O   . PHE A 1 91  ? -8.616  17.039  -8.163  1.00 98.06 91  A 1 
ATOM 763  C CB  . PHE A 1 91  ? -5.791  16.912  -10.131 1.00 97.88 91  A 1 
ATOM 764  C CG  . PHE A 1 91  ? -6.731  16.028  -10.920 1.00 97.92 91  A 1 
ATOM 765  C CD1 . PHE A 1 91  ? -6.990  14.711  -10.492 1.00 96.94 91  A 1 
ATOM 766  C CD2 . PHE A 1 91  ? -7.398  16.542  -12.048 1.00 97.21 91  A 1 
ATOM 767  C CE1 . PHE A 1 91  ? -7.933  13.922  -11.173 1.00 96.67 91  A 1 
ATOM 768  C CE2 . PHE A 1 91  ? -8.337  15.752  -12.731 1.00 96.71 91  A 1 
ATOM 769  C CZ  . PHE A 1 91  ? -8.615  14.448  -12.286 1.00 96.92 91  A 1 
ATOM 770  N N   . VAL A 1 92  ? -6.822  15.976  -7.323  1.00 98.13 92  A 1 
ATOM 771  C CA  . VAL A 1 92  ? -7.539  15.007  -6.473  1.00 98.25 92  A 1 
ATOM 772  C C   . VAL A 1 92  ? -8.593  15.681  -5.589  1.00 98.31 92  A 1 
ATOM 773  O O   . VAL A 1 92  ? -9.715  15.196  -5.497  1.00 98.11 92  A 1 
ATOM 774  C CB  . VAL A 1 92  ? -6.529  14.213  -5.623  1.00 98.01 92  A 1 
ATOM 775  C CG1 . VAL A 1 92  ? -7.189  13.370  -4.529  1.00 97.14 92  A 1 
ATOM 776  C CG2 . VAL A 1 92  ? -5.712  13.259  -6.509  1.00 97.12 92  A 1 
ATOM 777  N N   . ASN A 1 93  ? -8.281  16.840  -5.016  1.00 98.22 93  A 1 
ATOM 778  C CA  . ASN A 1 93  ? -9.184  17.583  -4.130  1.00 98.08 93  A 1 
ATOM 779  C C   . ASN A 1 93  ? -10.480 18.075  -4.808  1.00 98.32 93  A 1 
ATOM 780  O O   . ASN A 1 93  ? -11.393 18.506  -4.113  1.00 98.14 93  A 1 
ATOM 781  C CB  . ASN A 1 93  ? -8.421  18.781  -3.538  1.00 97.60 93  A 1 
ATOM 782  C CG  . ASN A 1 93  ? -7.360  18.396  -2.522  1.00 96.71 93  A 1 
ATOM 783  O OD1 . ASN A 1 93  ? -7.259  17.279  -2.046  1.00 93.56 93  A 1 
ATOM 784  N ND2 . ASN A 1 93  ? -6.527  19.336  -2.127  1.00 92.77 93  A 1 
ATOM 785  N N   . GLN A 1 94  ? -10.558 18.060  -6.136  1.00 98.15 94  A 1 
ATOM 786  C CA  . GLN A 1 94  ? -11.728 18.535  -6.883  1.00 98.32 94  A 1 
ATOM 787  C C   . GLN A 1 94  ? -12.663 17.408  -7.325  1.00 98.60 94  A 1 
ATOM 788  O O   . GLN A 1 94  ? -13.753 17.694  -7.832  1.00 98.40 94  A 1 
ATOM 789  C CB  . GLN A 1 94  ? -11.263 19.329  -8.113  1.00 98.03 94  A 1 
ATOM 790  C CG  . GLN A 1 94  ? -10.505 20.602  -7.737  1.00 95.92 94  A 1 
ATOM 791  C CD  . GLN A 1 94  ? -9.978  21.310  -8.978  1.00 91.80 94  A 1 
ATOM 792  O OE1 . GLN A 1 94  ? -10.719 21.695  -9.884  1.00 81.54 94  A 1 
ATOM 793  N NE2 . GLN A 1 94  ? -8.685  21.507  -9.068  1.00 78.37 94  A 1 
ATOM 794  N N   . TYR A 1 95  ? -12.249 16.152  -7.159  1.00 98.66 95  A 1 
ATOM 795  C CA  . TYR A 1 95  ? -12.957 15.003  -7.718  1.00 98.72 95  A 1 
ATOM 796  C C   . TYR A 1 95  ? -13.263 13.948  -6.659  1.00 98.75 95  A 1 
ATOM 797  O O   . TYR A 1 95  ? -12.557 13.795  -5.665  1.00 98.47 95  A 1 
ATOM 798  C CB  . TYR A 1 95  ? -12.163 14.418  -8.899  1.00 98.67 95  A 1 
ATOM 799  C CG  . TYR A 1 95  ? -12.076 15.354  -10.093 1.00 98.60 95  A 1 
ATOM 800  C CD1 . TYR A 1 95  ? -13.060 15.325  -11.101 1.00 97.97 95  A 1 
ATOM 801  C CD2 . TYR A 1 95  ? -11.020 16.283  -10.182 1.00 98.04 95  A 1 
ATOM 802  C CE1 . TYR A 1 95  ? -12.996 16.218  -12.190 1.00 97.60 95  A 1 
ATOM 803  C CE2 . TYR A 1 95  ? -10.950 17.180  -11.266 1.00 97.65 95  A 1 
ATOM 804  C CZ  . TYR A 1 95  ? -11.938 17.150  -12.272 1.00 97.69 95  A 1 
ATOM 805  O OH  . TYR A 1 95  ? -11.870 18.019  -13.316 1.00 96.58 95  A 1 
ATOM 806  N N   . THR A 1 96  ? -14.328 13.203  -6.900  1.00 98.72 96  A 1 
ATOM 807  C CA  . THR A 1 96  ? -14.609 11.920  -6.268  1.00 98.78 96  A 1 
ATOM 808  C C   . THR A 1 96  ? -14.749 10.848  -7.347  1.00 98.80 96  A 1 
ATOM 809  O O   . THR A 1 96  ? -14.712 11.148  -8.545  1.00 98.69 96  A 1 
ATOM 810  C CB  . THR A 1 96  ? -15.832 12.010  -5.344  1.00 98.74 96  A 1 
ATOM 811  O OG1 . THR A 1 96  ? -15.863 10.821  -4.587  1.00 98.19 96  A 1 
ATOM 812  C CG2 . THR A 1 96  ? -17.167 12.184  -6.069  1.00 98.04 96  A 1 
ATOM 813  N N   . THR A 1 97  ? -14.867 9.595   -6.935  1.00 98.78 97  A 1 
ATOM 814  C CA  . THR A 1 97  ? -15.074 8.469   -7.846  1.00 98.84 97  A 1 
ATOM 815  C C   . THR A 1 97  ? -16.172 7.553   -7.335  1.00 98.89 97  A 1 
ATOM 816  O O   . THR A 1 97  ? -16.464 7.522   -6.138  1.00 98.84 97  A 1 
ATOM 817  C CB  . THR A 1 97  ? -13.794 7.651   -8.059  1.00 98.76 97  A 1 
ATOM 818  O OG1 . THR A 1 97  ? -13.531 6.862   -6.927  1.00 98.12 97  A 1 
ATOM 819  C CG2 . THR A 1 97  ? -12.563 8.497   -8.372  1.00 97.88 97  A 1 
ATOM 820  N N   . VAL A 1 98  ? -16.730 6.737   -8.226  1.00 98.85 98  A 1 
ATOM 821  C CA  . VAL A 1 98  ? -17.674 5.684   -7.832  1.00 98.88 98  A 1 
ATOM 822  C C   . VAL A 1 98  ? -17.089 4.759   -6.758  1.00 98.92 98  A 1 
ATOM 823  O O   . VAL A 1 98  ? -17.805 4.356   -5.852  1.00 98.87 98  A 1 
ATOM 824  C CB  . VAL A 1 98  ? -18.148 4.863   -9.045  1.00 98.77 98  A 1 
ATOM 825  C CG1 . VAL A 1 98  ? -18.976 5.723   -10.004 1.00 98.00 98  A 1 
ATOM 826  C CG2 . VAL A 1 98  ? -17.001 4.221   -9.839  1.00 97.75 98  A 1 
ATOM 827  N N   . ALA A 1 99  ? -15.778 4.466   -6.792  1.00 98.83 99  A 1 
ATOM 828  C CA  . ALA A 1 99  ? -15.145 3.621   -5.781  1.00 98.85 99  A 1 
ATOM 829  C C   . ALA A 1 99  ? -15.010 4.328   -4.424  1.00 98.90 99  A 1 
ATOM 830  O O   . ALA A 1 99  ? -15.244 3.702   -3.391  1.00 98.83 99  A 1 
ATOM 831  C CB  . ALA A 1 99  ? -13.790 3.144   -6.300  1.00 98.68 99  A 1 
ATOM 832  N N   . VAL A 1 100 ? -14.691 5.625   -4.408  1.00 98.90 100 A 1 
ATOM 833  C CA  . VAL A 1 100 ? -14.684 6.426   -3.172  1.00 98.92 100 A 1 
ATOM 834  C C   . VAL A 1 100 ? -16.077 6.440   -2.549  1.00 98.94 100 A 1 
ATOM 835  O O   . VAL A 1 100 ? -16.205 6.146   -1.363  1.00 98.92 100 A 1 
ATOM 836  C CB  . VAL A 1 100 ? -14.161 7.853   -3.427  1.00 98.88 100 A 1 
ATOM 837  C CG1 . VAL A 1 100 ? -14.365 8.781   -2.220  1.00 98.59 100 A 1 
ATOM 838  C CG2 . VAL A 1 100 ? -12.658 7.826   -3.730  1.00 98.49 100 A 1 
ATOM 839  N N   . GLU A 1 101 ? -17.118 6.683   -3.330  1.00 98.91 101 A 1 
ATOM 840  C CA  . GLU A 1 101 ? -18.493 6.729   -2.819  1.00 98.93 101 A 1 
ATOM 841  C C   . GLU A 1 101 ? -18.974 5.358   -2.323  1.00 98.94 101 A 1 
ATOM 842  O O   . GLU A 1 101 ? -19.525 5.264   -1.225  1.00 98.87 101 A 1 
ATOM 843  C CB  . GLU A 1 101 ? -19.438 7.312   -3.874  1.00 98.91 101 A 1 
ATOM 844  C CG  . GLU A 1 101 ? -19.111 8.769   -4.252  1.00 98.76 101 A 1 
ATOM 845  C CD  . GLU A 1 101 ? -18.912 9.686   -3.041  1.00 98.82 101 A 1 
ATOM 846  O OE1 . GLU A 1 101 ? -17.899 10.418  -3.012  1.00 97.82 101 A 1 
ATOM 847  O OE2 . GLU A 1 101 ? -19.750 9.649   -2.118  1.00 98.09 101 A 1 
ATOM 848  N N   . ARG A 1 102 ? -18.674 4.267   -3.043  1.00 98.95 102 A 1 
ATOM 849  C CA  . ARG A 1 102 ? -18.943 2.899   -2.552  1.00 98.94 102 A 1 
ATOM 850  C C   . ARG A 1 102 ? -18.168 2.576   -1.270  1.00 98.94 102 A 1 
ATOM 851  O O   . ARG A 1 102 ? -18.690 1.908   -0.383  1.00 98.88 102 A 1 
ATOM 852  C CB  . ARG A 1 102 ? -18.607 1.871   -3.632  1.00 98.90 102 A 1 
ATOM 853  C CG  . ARG A 1 102 ? -19.549 1.944   -4.843  1.00 98.62 102 A 1 
ATOM 854  C CD  . ARG A 1 102 ? -19.363 0.777   -5.795  1.00 98.44 102 A 1 
ATOM 855  N NE  . ARG A 1 102 ? -17.963 0.533   -6.153  1.00 97.48 102 A 1 
ATOM 856  C CZ  . ARG A 1 102 ? -17.360 0.705   -7.312  1.00 98.07 102 A 1 
ATOM 857  N NH1 . ARG A 1 102 ? -17.948 1.204   -8.360  1.00 95.42 102 A 1 
ATOM 858  N NH2 . ARG A 1 102 ? -16.127 0.344   -7.444  1.00 96.38 102 A 1 
ATOM 859  N N   . THR A 1 103 ? -16.949 3.081   -1.141  1.00 98.92 103 A 1 
ATOM 860  C CA  . THR A 1 103 ? -16.159 2.943   0.092   1.00 98.93 103 A 1 
ATOM 861  C C   . THR A 1 103 ? -16.834 3.631   1.267   1.00 98.93 103 A 1 
ATOM 862  O O   . THR A 1 103 ? -16.899 3.059   2.354   1.00 98.87 103 A 1 
ATOM 863  C CB  . THR A 1 103 ? -14.762 3.539   -0.071  1.00 98.88 103 A 1 
ATOM 864  O OG1 . THR A 1 103 ? -14.142 2.969   -1.185  1.00 97.98 103 A 1 
ATOM 865  C CG2 . THR A 1 103 ? -13.866 3.258   1.132   1.00 98.21 103 A 1 
ATOM 866  N N   . ILE A 1 104 ? -17.357 4.837   1.061   1.00 98.93 104 A 1 
ATOM 867  C CA  . ILE A 1 104 ? -18.107 5.556   2.092   1.00 98.94 104 A 1 
ATOM 868  C C   . ILE A 1 104 ? -19.368 4.770   2.464   1.00 98.93 104 A 1 
ATOM 869  O O   . ILE A 1 104 ? -19.617 4.600   3.654   1.00 98.88 104 A 1 
ATOM 870  C CB  . ILE A 1 104 ? -18.410 7.003   1.655   1.00 98.91 104 A 1 
ATOM 871  C CG1 . ILE A 1 104 ? -17.109 7.815   1.463   1.00 98.68 104 A 1 
ATOM 872  C CG2 . ILE A 1 104 ? -19.280 7.701   2.718   1.00 98.73 104 A 1 
ATOM 873  C CD1 . ILE A 1 104 ? -17.313 9.105   0.662   1.00 97.72 104 A 1 
ATOM 874  N N   . CYS A 1 105 ? -20.095 4.197   1.503   1.00 98.93 105 A 1 
ATOM 875  C CA  . CYS A 1 105 ? -21.224 3.299   1.788   1.00 98.91 105 A 1 
ATOM 876  C C   . CYS A 1 105 ? -20.816 2.166   2.743   1.00 98.90 105 A 1 
ATOM 877  O O   . CYS A 1 105 ? -21.451 1.963   3.776   1.00 98.75 105 A 1 
ATOM 878  C CB  . CYS A 1 105 ? -21.776 2.689   0.488   1.00 98.84 105 A 1 
ATOM 879  S SG  . CYS A 1 105 ? -22.502 3.933   -0.603  1.00 98.59 105 A 1 
ATOM 880  N N   . ARG A 1 106 ? -19.713 1.472   2.444   1.00 98.86 106 A 1 
ATOM 881  C CA  . ARG A 1 106 ? -19.200 0.365   3.271   1.00 98.81 106 A 1 
ATOM 882  C C   . ARG A 1 106 ? -18.781 0.830   4.665   1.00 98.85 106 A 1 
ATOM 883  O O   . ARG A 1 106 ? -19.100 0.172   5.653   1.00 98.70 106 A 1 
ATOM 884  C CB  . ARG A 1 106 ? -18.030 -0.324  2.556   1.00 98.59 106 A 1 
ATOM 885  C CG  . ARG A 1 106 ? -18.492 -1.031  1.281   1.00 97.69 106 A 1 
ATOM 886  C CD  . ARG A 1 106 ? -17.307 -1.677  0.563   1.00 97.35 106 A 1 
ATOM 887  N NE  . ARG A 1 106 ? -17.700 -2.295  -0.705  1.00 96.96 106 A 1 
ATOM 888  C CZ  . ARG A 1 106 ? -18.385 -3.413  -0.889  1.00 97.45 106 A 1 
ATOM 889  N NH1 . ARG A 1 106 ? -18.849 -4.132  0.095   1.00 93.94 106 A 1 
ATOM 890  N NH2 . ARG A 1 106 ? -18.619 -3.828  -2.099  1.00 95.14 106 A 1 
ATOM 891  N N   . LEU A 1 107 ? -18.117 1.972   4.764   1.00 98.80 107 A 1 
ATOM 892  C CA  . LEU A 1 107 ? -17.744 2.559   6.057   1.00 98.82 107 A 1 
ATOM 893  C C   . LEU A 1 107 ? -18.969 3.025   6.865   1.00 98.81 107 A 1 
ATOM 894  O O   . LEU A 1 107 ? -18.928 2.992   8.088   1.00 98.70 107 A 1 
ATOM 895  C CB  . LEU A 1 107 ? -16.763 3.717   5.831   1.00 98.81 107 A 1 
ATOM 896  C CG  . LEU A 1 107 ? -15.355 3.305   5.360   1.00 98.63 107 A 1 
ATOM 897  C CD1 . LEU A 1 107 ? -14.558 4.559   4.996   1.00 98.29 107 A 1 
ATOM 898  C CD2 . LEU A 1 107 ? -14.576 2.554   6.446   1.00 98.24 107 A 1 
ATOM 899  N N   . LEU A 1 108 ? -20.068 3.399   6.210   1.00 98.83 108 A 1 
ATOM 900  C CA  . LEU A 1 108 ? -21.357 3.679   6.860   1.00 98.83 108 A 1 
ATOM 901  C C   . LEU A 1 108 ? -22.132 2.402   7.237   1.00 98.82 108 A 1 
ATOM 902  O O   . LEU A 1 108 ? -23.211 2.497   7.819   1.00 98.63 108 A 1 
ATOM 903  C CB  . LEU A 1 108 ? -22.196 4.617   5.970   1.00 98.81 108 A 1 
ATOM 904  C CG  . LEU A 1 108 ? -21.638 6.045   5.814   1.00 98.63 108 A 1 
ATOM 905  C CD1 . LEU A 1 108 ? -22.485 6.813   4.798   1.00 98.11 108 A 1 
ATOM 906  C CD2 . LEU A 1 108 ? -21.645 6.828   7.127   1.00 98.16 108 A 1 
ATOM 907  N N   . GLY A 1 109 ? -21.582 1.227   6.949   1.00 98.69 109 A 1 
ATOM 908  C CA  . GLY A 1 109 ? -22.144 -0.070  7.330   1.00 98.62 109 A 1 
ATOM 909  C C   . GLY A 1 109 ? -23.053 -0.712  6.282   1.00 98.68 109 A 1 
ATOM 910  O O   . GLY A 1 109 ? -23.762 -1.652  6.628   1.00 98.10 109 A 1 
ATOM 911  N N   . ILE A 1 110 ? -23.037 -0.232  5.035   1.00 98.74 110 A 1 
ATOM 912  C CA  . ILE A 1 110 ? -23.766 -0.859  3.923   1.00 98.78 110 A 1 
ATOM 913  C C   . ILE A 1 110 ? -22.946 -2.036  3.394   1.00 98.65 110 A 1 
ATOM 914  O O   . ILE A 1 110 ? -21.823 -1.859  2.914   1.00 98.32 110 A 1 
ATOM 915  C CB  . ILE A 1 110 ? -24.090 0.156   2.806   1.00 98.81 110 A 1 
ATOM 916  C CG1 . ILE A 1 110 ? -24.913 1.347   3.354   1.00 98.55 110 A 1 
ATOM 917  C CG2 . ILE A 1 110 ? -24.842 -0.541  1.654   1.00 98.56 110 A 1 
ATOM 918  C CD1 . ILE A 1 110 ? -25.064 2.508   2.365   1.00 98.11 110 A 1 
ATOM 919  N N   . ASP A 1 111 ? -23.521 -3.229  3.456   1.00 98.39 111 A 1 
ATOM 920  C CA  . ASP A 1 111 ? -22.923 -4.472  2.962   1.00 98.14 111 A 1 
ATOM 921  C C   . ASP A 1 111 ? -24.001 -5.426  2.418   1.00 98.41 111 A 1 
ATOM 922  O O   . ASP A 1 111 ? -25.199 -5.164  2.539   1.00 97.64 111 A 1 
ATOM 923  C CB  . ASP A 1 111 ? -22.087 -5.116  4.083   1.00 97.06 111 A 1 
ATOM 924  C CG  . ASP A 1 111 ? -21.103 -6.176  3.574   1.00 95.60 111 A 1 
ATOM 925  O OD1 . ASP A 1 111 ? -20.781 -6.174  2.360   1.00 92.58 111 A 1 
ATOM 926  O OD2 . ASP A 1 111 ? -20.642 -6.985  4.409   1.00 91.20 111 A 1 
ATOM 927  N N   . GLY A 1 112 ? -23.581 -6.541  1.815   1.00 97.95 112 A 1 
ATOM 928  C CA  . GLY A 1 112 ? -24.484 -7.487  1.168   1.00 98.31 112 A 1 
ATOM 929  C C   . GLY A 1 112 ? -24.701 -7.197  -0.319  1.00 98.72 112 A 1 
ATOM 930  O O   . GLY A 1 112 ? -24.093 -6.295  -0.904  1.00 98.57 112 A 1 
ATOM 931  N N   . VAL A 1 113 ? -25.557 -8.005  -0.921  1.00 98.58 113 A 1 
ATOM 932  C CA  . VAL A 1 113 ? -25.861 -8.031  -2.354  1.00 98.60 113 A 1 
ATOM 933  C C   . VAL A 1 113 ? -27.369 -8.125  -2.578  1.00 98.47 113 A 1 
ATOM 934  O O   . VAL A 1 113 ? -28.109 -8.493  -1.661  1.00 97.85 113 A 1 
ATOM 935  C CB  . VAL A 1 113 ? -25.131 -9.194  -3.061  1.00 98.43 113 A 1 
ATOM 936  C CG1 . VAL A 1 113 ? -23.612 -9.027  -3.007  1.00 97.90 113 A 1 
ATOM 937  C CG2 . VAL A 1 113 ? -25.485 -10.574 -2.478  1.00 97.30 113 A 1 
ATOM 938  N N   . ASP A 1 114 ? -27.812 -7.792  -3.781  1.00 98.36 114 A 1 
ATOM 939  C CA  . ASP A 1 114 ? -29.176 -8.076  -4.239  1.00 98.02 114 A 1 
ATOM 940  C C   . ASP A 1 114 ? -29.354 -9.557  -4.645  1.00 97.87 114 A 1 
ATOM 941  O O   . ASP A 1 114 ? -28.476 -10.397 -4.445  1.00 97.13 114 A 1 
ATOM 942  C CB  . ASP A 1 114 ? -29.563 -7.084  -5.354  1.00 97.82 114 A 1 
ATOM 943  C CG  . ASP A 1 114 ? -28.891 -7.317  -6.716  1.00 97.86 114 A 1 
ATOM 944  O OD1 . ASP A 1 114 ? -28.075 -8.257  -6.841  1.00 96.85 114 A 1 
ATOM 945  O OD2 . ASP A 1 114 ? -29.220 -6.569  -7.657  1.00 96.14 114 A 1 
ATOM 946  N N   . GLU A 1 115 ? -30.507 -9.880  -5.234  1.00 97.54 115 A 1 
ATOM 947  C CA  . GLU A 1 115 ? -30.828 -11.234 -5.723  1.00 97.07 115 A 1 
ATOM 948  C C   . GLU A 1 115 ? -29.967 -11.709 -6.912  1.00 97.24 115 A 1 
ATOM 949  O O   . GLU A 1 115 ? -30.008 -12.884 -7.263  1.00 95.60 115 A 1 
ATOM 950  C CB  . GLU A 1 115 ? -32.336 -11.321 -6.046  1.00 95.81 115 A 1 
ATOM 951  C CG  . GLU A 1 115 ? -32.778 -10.419 -7.217  1.00 89.26 115 A 1 
ATOM 952  C CD  . GLU A 1 115 ? -34.293 -10.492 -7.521  1.00 86.89 115 A 1 
ATOM 953  O OE1 . GLU A 1 115 ? -34.778 -9.621  -8.275  1.00 79.92 115 A 1 
ATOM 954  O OE2 . GLU A 1 115 ? -34.965 -11.443 -7.044  1.00 81.15 115 A 1 
ATOM 955  N N   . TYR A 1 116 ? -29.178 -10.805 -7.519  1.00 97.41 116 A 1 
ATOM 956  C CA  . TYR A 1 116 ? -28.278 -11.068 -8.642  1.00 97.39 116 A 1 
ATOM 957  C C   . TYR A 1 116 ? -26.793 -11.006 -8.242  1.00 97.73 116 A 1 
ATOM 958  O O   . TYR A 1 116 ? -25.929 -10.903 -9.108  1.00 96.84 116 A 1 
ATOM 959  C CB  . TYR A 1 116 ? -28.590 -10.103 -9.796  1.00 96.96 116 A 1 
ATOM 960  C CG  . TYR A 1 116 ? -30.039 -10.094 -10.237 1.00 95.93 116 A 1 
ATOM 961  C CD1 . TYR A 1 116 ? -30.568 -11.185 -10.956 1.00 92.47 116 A 1 
ATOM 962  C CD2 . TYR A 1 116 ? -30.865 -9.012  -9.893  1.00 93.33 116 A 1 
ATOM 963  C CE1 . TYR A 1 116 ? -31.933 -11.212 -11.303 1.00 91.51 116 A 1 
ATOM 964  C CE2 . TYR A 1 116 ? -32.234 -9.034  -10.235 1.00 91.29 116 A 1 
ATOM 965  C CZ  . TYR A 1 116 ? -32.773 -10.142 -10.927 1.00 91.61 116 A 1 
ATOM 966  O OH  . TYR A 1 116 ? -34.104 -10.189 -11.195 1.00 89.62 116 A 1 
ATOM 967  N N   . ASP A 1 117 ? -26.495 -11.037 -6.942  1.00 97.44 117 A 1 
ATOM 968  C CA  . ASP A 1 117 ? -25.153 -10.894 -6.365  1.00 97.49 117 A 1 
ATOM 969  C C   . ASP A 1 117 ? -24.466 -9.537  -6.652  1.00 98.13 117 A 1 
ATOM 970  O O   . ASP A 1 117 ? -23.241 -9.407  -6.538  1.00 97.72 117 A 1 
ATOM 971  C CB  . ASP A 1 117 ? -24.270 -12.112 -6.703  1.00 96.67 117 A 1 
ATOM 972  C CG  . ASP A 1 117 ? -24.789 -13.441 -6.138  1.00 94.30 117 A 1 
ATOM 973  O OD1 . ASP A 1 117 ? -25.131 -13.468 -4.932  1.00 90.59 117 A 1 
ATOM 974  O OD2 . ASP A 1 117 ? -24.732 -14.449 -6.878  1.00 89.80 117 A 1 
ATOM 975  N N   . VAL A 1 118 ? -25.228 -8.493  -7.002  1.00 98.22 118 A 1 
ATOM 976  C CA  . VAL A 1 118 ? -24.697 -7.133  -7.168  1.00 98.55 118 A 1 
ATOM 977  C C   . VAL A 1 118 ? -24.570 -6.475  -5.791  1.00 98.73 118 A 1 
ATOM 978  O O   . VAL A 1 118 ? -25.562 -6.388  -5.065  1.00 98.67 118 A 1 
ATOM 979  C CB  . VAL A 1 118 ? -25.552 -6.268  -8.111  1.00 98.43 118 A 1 
ATOM 980  C CG1 . VAL A 1 118 ? -24.895 -4.899  -8.340  1.00 97.73 118 A 1 
ATOM 981  C CG2 . VAL A 1 118 ? -25.722 -6.935  -9.480  1.00 97.69 118 A 1 
ATOM 982  N N   . PRO A 1 119 ? -23.382 -5.967  -5.403  1.00 98.72 119 A 1 
ATOM 983  C CA  . PRO A 1 119 ? -23.219 -5.342  -4.095  1.00 98.78 119 A 1 
ATOM 984  C C   . PRO A 1 119 ? -24.114 -4.111  -3.906  1.00 98.84 119 A 1 
ATOM 985  O O   . PRO A 1 119 ? -24.135 -3.220  -4.757  1.00 98.79 119 A 1 
ATOM 986  C CB  . PRO A 1 119 ? -21.733 -4.991  -3.974  1.00 98.70 119 A 1 
ATOM 987  C CG  . PRO A 1 119 ? -21.059 -5.965  -4.946  1.00 98.22 119 A 1 
ATOM 988  C CD  . PRO A 1 119 ? -22.086 -6.104  -6.060  1.00 98.69 119 A 1 
ATOM 989  N N   . LEU A 1 120 ? -24.764 -3.994  -2.756  1.00 98.80 120 A 1 
ATOM 990  C CA  . LEU A 1 120 ? -25.636 -2.856  -2.427  1.00 98.87 120 A 1 
ATOM 991  C C   . LEU A 1 120 ? -24.931 -1.487  -2.553  1.00 98.89 120 A 1 
ATOM 992  O O   . LEU A 1 120 ? -25.550 -0.555  -3.075  1.00 98.83 120 A 1 
ATOM 993  C CB  . LEU A 1 120 ? -26.233 -3.026  -1.017  1.00 98.84 120 A 1 
ATOM 994  C CG  . LEU A 1 120 ? -27.180 -4.221  -0.828  1.00 98.48 120 A 1 
ATOM 995  C CD1 . LEU A 1 120 ? -27.691 -4.226  0.614   1.00 97.64 120 A 1 
ATOM 996  C CD2 . LEU A 1 120 ? -28.395 -4.154  -1.757  1.00 97.60 120 A 1 
ATOM 997  N N   . PRO A 1 121 ? -23.631 -1.334  -2.182  1.00 98.86 121 A 1 
ATOM 998  C CA  . PRO A 1 121 ? -22.890 -0.108  -2.470  1.00 98.87 121 A 1 
ATOM 999  C C   . PRO A 1 121 ? -22.832 0.250   -3.958  1.00 98.88 121 A 1 
ATOM 1000 O O   . PRO A 1 121 ? -22.890 1.428   -4.300  1.00 98.75 121 A 1 
ATOM 1001 C CB  . PRO A 1 121 ? -21.480 -0.342  -1.915  1.00 98.75 121 A 1 
ATOM 1002 C CG  . PRO A 1 121 ? -21.712 -1.331  -0.778  1.00 98.12 121 A 1 
ATOM 1003 C CD  . PRO A 1 121 ? -22.821 -2.212  -1.342  1.00 98.75 121 A 1 
ATOM 1004 N N   . ASN A 1 122 ? -22.727 -0.740  -4.845  1.00 98.81 122 A 1 
ATOM 1005 C CA  . ASN A 1 122 ? -22.733 -0.509  -6.287  1.00 98.79 122 A 1 
ATOM 1006 C C   . ASN A 1 122 ? -24.100 -0.006  -6.750  1.00 98.80 122 A 1 
ATOM 1007 O O   . ASN A 1 122 ? -24.148 0.988   -7.467  1.00 98.63 122 A 1 
ATOM 1008 C CB  . ASN A 1 122 ? -22.327 -1.785  -7.043  1.00 98.67 122 A 1 
ATOM 1009 C CG  . ASN A 1 122 ? -20.835 -2.057  -6.970  1.00 98.44 122 A 1 
ATOM 1010 O OD1 . ASN A 1 122 ? -20.280 -2.467  -5.964  1.00 94.14 122 A 1 
ATOM 1011 N ND2 . ASN A 1 122 ? -20.125 -1.824  -8.048  1.00 95.13 122 A 1 
ATOM 1012 N N   . ILE A 1 123 ? -25.187 -0.629  -6.304  1.00 98.85 123 A 1 
ATOM 1013 C CA  . ILE A 1 123 ? -26.561 -0.251  -6.679  1.00 98.84 123 A 1 
ATOM 1014 C C   . ILE A 1 123 ? -26.861 1.184   -6.246  1.00 98.84 123 A 1 
ATOM 1015 O O   . ILE A 1 123 ? -27.315 2.000   -7.049  1.00 98.73 123 A 1 
ATOM 1016 C CB  . ILE A 1 123 ? -27.575 -1.244  -6.069  1.00 98.80 123 A 1 
ATOM 1017 C CG1 . ILE A 1 123 ? -27.306 -2.676  -6.588  1.00 98.25 123 A 1 
ATOM 1018 C CG2 . ILE A 1 123 ? -29.017 -0.808  -6.392  1.00 98.46 123 A 1 
ATOM 1019 C CD1 . ILE A 1 123 ? -28.144 -3.746  -5.892  1.00 96.14 123 A 1 
ATOM 1020 N N   . LEU A 1 124 ? -26.531 1.533   -5.005  1.00 98.83 124 A 1 
ATOM 1021 C CA  . LEU A 1 124 ? -26.764 2.876   -4.474  1.00 98.83 124 A 1 
ATOM 1022 C C   . LEU A 1 124 ? -25.984 3.942   -5.255  1.00 98.84 124 A 1 
ATOM 1023 O O   . LEU A 1 124 ? -26.543 4.975   -5.637  1.00 98.63 124 A 1 
ATOM 1024 C CB  . LEU A 1 124 ? -26.429 2.857   -2.975  1.00 98.58 124 A 1 
ATOM 1025 C CG  . LEU A 1 124 ? -26.741 4.177   -2.241  1.00 97.13 124 A 1 
ATOM 1026 C CD1 . LEU A 1 124 ? -26.939 3.883   -0.754  1.00 91.07 124 A 1 
ATOM 1027 C CD2 . LEU A 1 124 ? -25.611 5.210   -2.340  1.00 91.49 124 A 1 
ATOM 1028 N N   . VAL A 1 125 ? -24.694 3.711   -5.506  1.00 98.85 125 A 1 
ATOM 1029 C CA  . VAL A 1 125 ? -23.842 4.659   -6.239  1.00 98.84 125 A 1 
ATOM 1030 C C   . VAL A 1 125 ? -24.257 4.761   -7.706  1.00 98.77 125 A 1 
ATOM 1031 O O   . VAL A 1 125 ? -24.196 5.851   -8.278  1.00 98.54 125 A 1 
ATOM 1032 C CB  . VAL A 1 125 ? -22.361 4.276   -6.069  1.00 98.78 125 A 1 
ATOM 1033 C CG1 . VAL A 1 125 ? -21.425 5.050   -6.999  1.00 98.26 125 A 1 
ATOM 1034 C CG2 . VAL A 1 125 ? -21.924 4.580   -4.628  1.00 97.97 125 A 1 
ATOM 1035 N N   . GLU A 1 126 ? -24.728 3.672   -8.305  1.00 98.74 126 A 1 
ATOM 1036 C CA  . GLU A 1 126 ? -25.274 3.686   -9.659  1.00 98.56 126 A 1 
ATOM 1037 C C   . GLU A 1 126 ? -26.562 4.504   -9.737  1.00 98.53 126 A 1 
ATOM 1038 O O   . GLU A 1 126 ? -26.648 5.398   -10.573 1.00 98.27 126 A 1 
ATOM 1039 C CB  . GLU A 1 126 ? -25.481 2.247   -10.165 1.00 98.21 126 A 1 
ATOM 1040 C CG  . GLU A 1 126 ? -25.852 2.203   -11.657 1.00 90.73 126 A 1 
ATOM 1041 C CD  . GLU A 1 126 ? -24.770 2.865   -12.526 1.00 88.06 126 A 1 
ATOM 1042 O OE1 . GLU A 1 126 ? -25.057 3.427   -13.603 1.00 77.96 126 A 1 
ATOM 1043 O OE2 . GLU A 1 126 ? -23.568 2.834   -12.143 1.00 80.22 126 A 1 
ATOM 1044 N N   . ALA A 1 127 ? -27.485 4.327   -8.795  1.00 98.61 127 A 1 
ATOM 1045 C CA  . ALA A 1 127 ? -28.696 5.144   -8.707  1.00 98.57 127 A 1 
ATOM 1046 C C   . ALA A 1 127 ? -28.363 6.642   -8.603  1.00 98.56 127 A 1 
ATOM 1047 O O   . ALA A 1 127 ? -28.991 7.479   -9.250  1.00 98.19 127 A 1 
ATOM 1048 C CB  . ALA A 1 127 ? -29.520 4.663   -7.507  1.00 98.50 127 A 1 
ATOM 1049 N N   . MET A 1 128 ? -27.321 7.015   -7.844  1.00 98.70 128 A 1 
ATOM 1050 C CA  . MET A 1 128 ? -26.848 8.408   -7.794  1.00 98.69 128 A 1 
ATOM 1051 C C   . MET A 1 128 ? -26.305 8.895   -9.138  1.00 98.55 128 A 1 
ATOM 1052 O O   . MET A 1 128 ? -26.529 10.049  -9.511  1.00 98.03 128 A 1 
ATOM 1053 C CB  . MET A 1 128 ? -25.753 8.577   -6.738  1.00 98.68 128 A 1 
ATOM 1054 C CG  . MET A 1 128 ? -26.266 8.425   -5.313  1.00 98.31 128 A 1 
ATOM 1055 S SD  . MET A 1 128 ? -24.973 8.673   -4.067  1.00 98.00 128 A 1 
ATOM 1056 C CE  . MET A 1 128 ? -24.706 10.459  -4.235  1.00 93.93 128 A 1 
ATOM 1057 N N   . ARG A 1 129 ? -25.575 8.047   -9.857  1.00 98.47 129 A 1 
ATOM 1058 C CA  . ARG A 1 129 ? -25.005 8.372   -11.166 1.00 98.18 129 A 1 
ATOM 1059 C C   . ARG A 1 129 ? -26.094 8.581   -12.215 1.00 98.10 129 A 1 
ATOM 1060 O O   . ARG A 1 129 ? -26.050 9.589   -12.921 1.00 97.36 129 A 1 
ATOM 1061 C CB  . ARG A 1 129 ? -24.012 7.273   -11.573 1.00 97.34 129 A 1 
ATOM 1062 C CG  . ARG A 1 129 ? -23.219 7.675   -12.815 1.00 92.69 129 A 1 
ATOM 1063 C CD  . ARG A 1 129 ? -22.153 6.624   -13.151 1.00 91.54 129 A 1 
ATOM 1064 N NE  . ARG A 1 129 ? -22.743 5.406   -13.741 1.00 84.65 129 A 1 
ATOM 1065 C CZ  . ARG A 1 129 ? -22.067 4.379   -14.235 1.00 81.45 129 A 1 
ATOM 1066 N NH1 . ARG A 1 129 ? -20.775 4.322   -14.189 1.00 71.94 129 A 1 
ATOM 1067 N NH2 . ARG A 1 129 ? -22.678 3.383   -14.798 1.00 69.57 129 A 1 
ATOM 1068 N N   . GLU A 1 130 ? -27.071 7.694   -12.268 1.00 98.02 130 A 1 
ATOM 1069 C CA  . GLU A 1 130 ? -28.214 7.771   -13.186 1.00 97.82 130 A 1 
ATOM 1070 C C   . GLU A 1 130 ? -29.057 9.033   -12.954 1.00 97.87 130 A 1 
ATOM 1071 O O   . GLU A 1 130 ? -29.524 9.663   -13.903 1.00 97.07 130 A 1 
ATOM 1072 C CB  . GLU A 1 130 ? -29.084 6.522   -13.015 1.00 97.46 130 A 1 
ATOM 1073 C CG  . GLU A 1 130 ? -28.375 5.262   -13.545 1.00 95.25 130 A 1 
ATOM 1074 C CD  . GLU A 1 130 ? -29.239 4.000   -13.431 1.00 93.56 130 A 1 
ATOM 1075 O OE1 . GLU A 1 130 ? -28.944 3.053   -14.197 1.00 87.26 130 A 1 
ATOM 1076 O OE2 . GLU A 1 130 ? -30.205 4.014   -12.640 1.00 88.30 130 A 1 
ATOM 1077 N N   . ASN A 1 131 ? -29.155 9.469   -11.706 1.00 98.14 131 A 1 
ATOM 1078 C CA  . ASN A 1 131 ? -29.869 10.685  -11.313 1.00 98.10 131 A 1 
ATOM 1079 C C   . ASN A 1 131 ? -28.988 11.952  -11.291 1.00 98.15 131 A 1 
ATOM 1080 O O   . ASN A 1 131 ? -29.428 13.002  -10.825 1.00 97.33 131 A 1 
ATOM 1081 C CB  . ASN A 1 131 ? -30.603 10.414  -9.998  1.00 97.98 131 A 1 
ATOM 1082 C CG  . ASN A 1 131 ? -31.771 9.471   -10.210 1.00 97.37 131 A 1 
ATOM 1083 O OD1 . ASN A 1 131 ? -32.809 9.864   -10.708 1.00 91.54 131 A 1 
ATOM 1084 N ND2 . ASN A 1 131 ? -31.639 8.216   -9.872  1.00 92.10 131 A 1 
ATOM 1085 N N   . ASN A 1 132 ? -27.759 11.892  -11.814 1.00 97.92 132 A 1 
ATOM 1086 C CA  . ASN A 1 132 ? -26.818 13.018  -11.913 1.00 97.89 132 A 1 
ATOM 1087 C C   . ASN A 1 132 ? -26.505 13.724  -10.579 1.00 98.12 132 A 1 
ATOM 1088 O O   . ASN A 1 132 ? -26.195 14.918  -10.570 1.00 97.18 132 A 1 
ATOM 1089 C CB  . ASN A 1 132 ? -27.266 14.000  -13.019 1.00 97.25 132 A 1 
ATOM 1090 C CG  . ASN A 1 132 ? -27.385 13.343  -14.374 1.00 92.56 132 A 1 
ATOM 1091 O OD1 . ASN A 1 132 ? -26.405 13.089  -15.049 1.00 84.28 132 A 1 
ATOM 1092 N ND2 . ASN A 1 132 ? -28.584 13.065  -14.821 1.00 82.75 132 A 1 
ATOM 1093 N N   . CYS A 1 133 ? -26.537 13.012  -9.454  1.00 97.88 133 A 1 
ATOM 1094 C CA  . CYS A 1 133 ? -26.241 13.568  -8.127  1.00 98.03 133 A 1 
ATOM 1095 C C   . CYS A 1 133 ? -24.996 12.963  -7.453  1.00 98.44 133 A 1 
ATOM 1096 O O   . CYS A 1 133 ? -24.697 13.295  -6.308  1.00 97.87 133 A 1 
ATOM 1097 C CB  . CYS A 1 133 ? -27.506 13.515  -7.259  1.00 96.92 133 A 1 
ATOM 1098 S SG  . CYS A 1 133 ? -27.944 11.807  -6.845  1.00 96.41 133 A 1 
ATOM 1099 N N   . LEU A 1 134 ? -24.212 12.144  -8.160  1.00 98.49 134 A 1 
ATOM 1100 C CA  . LEU A 1 134 ? -22.993 11.525  -7.624  1.00 98.58 134 A 1 
ATOM 1101 C C   . LEU A 1 134 ? -21.967 12.556  -7.121  1.00 98.71 134 A 1 
ATOM 1102 O O   . LEU A 1 134 ? -21.282 12.314  -6.136  1.00 98.43 134 A 1 
ATOM 1103 C CB  . LEU A 1 134 ? -22.384 10.614  -8.707  1.00 98.14 134 A 1 
ATOM 1104 C CG  . LEU A 1 134 ? -21.135 9.834   -8.252  1.00 96.51 134 A 1 
ATOM 1105 C CD1 . LEU A 1 134 ? -21.425 8.903   -7.079  1.00 94.21 134 A 1 
ATOM 1106 C CD2 . LEU A 1 134 ? -20.606 8.981   -9.405  1.00 93.96 134 A 1 
ATOM 1107 N N   . GLY A 1 135 ? -21.889 13.728  -7.766  1.00 98.42 135 A 1 
ATOM 1108 C CA  . GLY A 1 135 ? -21.001 14.814  -7.344  1.00 98.54 135 A 1 
ATOM 1109 C C   . GLY A 1 135 ? -21.329 15.410  -5.967  1.00 98.64 135 A 1 
ATOM 1110 O O   . GLY A 1 135 ? -20.452 16.033  -5.368  1.00 98.25 135 A 1 
ATOM 1111 N N   . ASP A 1 136 ? -22.549 15.218  -5.450  1.00 98.66 136 A 1 
ATOM 1112 C CA  . ASP A 1 136 ? -22.945 15.641  -4.097  1.00 98.59 136 A 1 
ATOM 1113 C C   . ASP A 1 136 ? -22.385 14.701  -3.015  1.00 98.62 136 A 1 
ATOM 1114 O O   . ASP A 1 136 ? -22.254 15.100  -1.857  1.00 98.14 136 A 1 
ATOM 1115 C CB  . ASP A 1 136 ? -24.478 15.743  -3.988  1.00 98.34 136 A 1 
ATOM 1116 C CG  . ASP A 1 136 ? -25.124 16.848  -4.838  1.00 97.85 136 A 1 
ATOM 1117 O OD1 . ASP A 1 136 ? -24.406 17.770  -5.285  1.00 96.28 136 A 1 
ATOM 1118 O OD2 . ASP A 1 136 ? -26.369 16.843  -4.956  1.00 95.72 136 A 1 
ATOM 1119 N N   . GLY A 1 137 ? -22.016 13.471  -3.387  1.00 98.60 137 A 1 
ATOM 1120 C CA  . GLY A 1 137 ? -21.475 12.447  -2.501  1.00 98.67 137 A 1 
ATOM 1121 C C   . GLY A 1 137 ? -22.544 11.661  -1.741  1.00 98.73 137 A 1 
ATOM 1122 O O   . GLY A 1 137 ? -23.615 12.167  -1.392  1.00 98.41 137 A 1 
ATOM 1123 N N   . VAL A 1 138 ? -22.249 10.401  -1.431  1.00 98.75 138 A 1 
ATOM 1124 C CA  . VAL A 1 138 ? -23.197 9.478   -0.781  1.00 98.74 138 A 1 
ATOM 1125 C C   . VAL A 1 138 ? -23.590 9.918   0.631   1.00 98.81 138 A 1 
ATOM 1126 O O   . VAL A 1 138 ? -24.690 9.625   1.086   1.00 98.53 138 A 1 
ATOM 1127 C CB  . VAL A 1 138 ? -22.635 8.047   -0.791  1.00 97.79 138 A 1 
ATOM 1128 C CG1 . VAL A 1 138 ? -21.518 7.814   0.226   1.00 87.58 138 A 1 
ATOM 1129 C CG2 . VAL A 1 138 ? -23.755 7.043   -0.526  1.00 87.36 138 A 1 
ATOM 1130 N N   . VAL A 1 139 ? -22.740 10.680  1.316   1.00 98.82 139 A 1 
ATOM 1131 C CA  . VAL A 1 139 ? -23.048 11.243  2.641   1.00 98.83 139 A 1 
ATOM 1132 C C   . VAL A 1 139 ? -24.282 12.141  2.586   1.00 98.82 139 A 1 
ATOM 1133 O O   . VAL A 1 139 ? -25.121 12.056  3.480   1.00 98.68 139 A 1 
ATOM 1134 C CB  . VAL A 1 139 ? -21.836 12.011  3.198   1.00 98.69 139 A 1 
ATOM 1135 C CG1 . VAL A 1 139 ? -22.153 12.792  4.482   1.00 98.05 139 A 1 
ATOM 1136 C CG2 . VAL A 1 139 ? -20.710 11.026  3.524   1.00 97.96 139 A 1 
ATOM 1137 N N   . GLN A 1 140 ? -24.434 12.947  1.526   1.00 98.76 140 A 1 
ATOM 1138 C CA  . GLN A 1 140 ? -25.610 13.796  1.336   1.00 98.67 140 A 1 
ATOM 1139 C C   . GLN A 1 140 ? -26.873 12.952  1.162   1.00 98.76 140 A 1 
ATOM 1140 O O   . GLN A 1 140 ? -27.869 13.200  1.840   1.00 98.49 140 A 1 
ATOM 1141 C CB  . GLN A 1 140 ? -25.421 14.733  0.130   1.00 98.13 140 A 1 
ATOM 1142 C CG  . GLN A 1 140 ? -24.362 15.809  0.387   1.00 92.48 140 A 1 
ATOM 1143 C CD  . GLN A 1 140 ? -24.760 16.769  1.509   1.00 91.67 140 A 1 
ATOM 1144 O OE1 . GLN A 1 140 ? -25.921 17.087  1.725   1.00 83.45 140 A 1 
ATOM 1145 N NE2 . GLN A 1 140 ? -23.814 17.259  2.272   1.00 79.89 140 A 1 
ATOM 1146 N N   . LEU A 1 141 ? -26.820 11.936  0.312   1.00 98.76 141 A 1 
ATOM 1147 C CA  . LEU A 1 141 ? -27.949 11.035  0.084   1.00 98.81 141 A 1 
ATOM 1148 C C   . LEU A 1 141 ? -28.372 10.317  1.374   1.00 98.87 141 A 1 
ATOM 1149 O O   . LEU A 1 141 ? -29.533 10.398  1.773   1.00 98.74 141 A 1 
ATOM 1150 C CB  . LEU A 1 141 ? -27.568 10.034  -1.023  1.00 98.57 141 A 1 
ATOM 1151 C CG  . LEU A 1 141 ? -28.646 8.968   -1.281  1.00 97.27 141 A 1 
ATOM 1152 C CD1 . LEU A 1 141 ? -29.934 9.591   -1.809  1.00 92.78 141 A 1 
ATOM 1153 C CD2 . LEU A 1 141 ? -28.158 7.958   -2.307  1.00 93.00 141 A 1 
ATOM 1154 N N   . ILE A 1 142 ? -27.436 9.647   2.033   1.00 98.84 142 A 1 
ATOM 1155 C CA  . ILE A 1 142 ? -27.716 8.850   3.233   1.00 98.87 142 A 1 
ATOM 1156 C C   . ILE A 1 142 ? -28.173 9.741   4.386   1.00 98.88 142 A 1 
ATOM 1157 O O   . ILE A 1 142 ? -29.174 9.432   5.023   1.00 98.80 142 A 1 
ATOM 1158 C CB  . ILE A 1 142 ? -26.492 7.987   3.607   1.00 98.77 142 A 1 
ATOM 1159 C CG1 . ILE A 1 142 ? -26.206 6.904   2.543   1.00 98.00 142 A 1 
ATOM 1160 C CG2 . ILE A 1 142 ? -26.655 7.337   4.990   1.00 98.29 142 A 1 
ATOM 1161 C CD1 . ILE A 1 142 ? -27.312 5.861   2.353   1.00 93.36 142 A 1 
ATOM 1162 N N   . GLY A 1 143 ? -27.494 10.868  4.635   1.00 98.76 143 A 1 
ATOM 1163 C CA  . GLY A 1 143 ? -27.873 11.767  5.725   1.00 98.77 143 A 1 
ATOM 1164 C C   . GLY A 1 143 ? -29.283 12.335  5.553   1.00 98.82 143 A 1 
ATOM 1165 O O   . GLY A 1 143 ? -30.066 12.325  6.501   1.00 98.73 143 A 1 
ATOM 1166 N N   . ARG A 1 144 ? -29.656 12.746  4.330   1.00 98.82 144 A 1 
ATOM 1167 C CA  . ARG A 1 144 ? -31.026 13.185  4.009   1.00 98.82 144 A 1 
ATOM 1168 C C   . ARG A 1 144 ? -32.046 12.067  4.224   1.00 98.87 144 A 1 
ATOM 1169 O O   . ARG A 1 144 ? -33.073 12.297  4.854   1.00 98.74 144 A 1 
ATOM 1170 C CB  . ARG A 1 144 ? -31.082 13.688  2.561   1.00 98.63 144 A 1 
ATOM 1171 C CG  . ARG A 1 144 ? -30.397 15.054  2.381   1.00 97.73 144 A 1 
ATOM 1172 C CD  . ARG A 1 144 ? -30.227 15.398  0.896   1.00 96.37 144 A 1 
ATOM 1173 N NE  . ARG A 1 144 ? -31.528 15.512  0.212   1.00 91.92 144 A 1 
ATOM 1174 C CZ  . ARG A 1 144 ? -31.748 15.544  -1.088  1.00 90.91 144 A 1 
ATOM 1175 N NH1 . ARG A 1 144 ? -30.795 15.528  -1.963  1.00 83.35 144 A 1 
ATOM 1176 N NH2 . ARG A 1 144 ? -32.960 15.595  -1.534  1.00 82.26 144 A 1 
ATOM 1177 N N   . ALA A 1 145 ? -31.733 10.856  3.763   1.00 98.76 145 A 1 
ATOM 1178 C CA  . ALA A 1 145 ? -32.629 9.712   3.929   1.00 98.80 145 A 1 
ATOM 1179 C C   . ALA A 1 145 ? -32.819 9.312   5.405   1.00 98.82 145 A 1 
ATOM 1180 O O   . ALA A 1 145 ? -33.933 8.976   5.812   1.00 98.68 145 A 1 
ATOM 1181 C CB  . ALA A 1 145 ? -32.089 8.564   3.079   1.00 98.77 145 A 1 
ATOM 1182 N N   . VAL A 1 146 ? -31.769 9.393   6.223   1.00 98.82 146 A 1 
ATOM 1183 C CA  . VAL A 1 146 ? -31.860 9.188   7.681   1.00 98.82 146 A 1 
ATOM 1184 C C   . VAL A 1 146 ? -32.753 10.254  8.323   1.00 98.81 146 A 1 
ATOM 1185 O O   . VAL A 1 146 ? -33.643 9.912   9.102   1.00 98.65 146 A 1 
ATOM 1186 C CB  . VAL A 1 146 ? -30.457 9.166   8.326   1.00 98.78 146 A 1 
ATOM 1187 C CG1 . VAL A 1 146 ? -30.512 9.176   9.861   1.00 98.35 146 A 1 
ATOM 1188 C CG2 . VAL A 1 146 ? -29.684 7.903   7.926   1.00 98.25 146 A 1 
ATOM 1189 N N   . LEU A 1 147 ? -32.577 11.531  7.963   1.00 98.71 147 A 1 
ATOM 1190 C CA  . LEU A 1 147 ? -33.400 12.639  8.471   1.00 98.71 147 A 1 
ATOM 1191 C C   . LEU A 1 147 ? -34.874 12.520  8.053   1.00 98.68 147 A 1 
ATOM 1192 O O   . LEU A 1 147 ? -35.760 12.836  8.848   1.00 98.42 147 A 1 
ATOM 1193 C CB  . LEU A 1 147 ? -32.802 13.974  7.994   1.00 98.69 147 A 1 
ATOM 1194 C CG  . LEU A 1 147 ? -31.476 14.349  8.683   1.00 98.48 147 A 1 
ATOM 1195 C CD1 . LEU A 1 147 ? -30.825 15.520  7.955   1.00 97.81 147 A 1 
ATOM 1196 C CD2 . LEU A 1 147 ? -31.689 14.758  10.144  1.00 97.95 147 A 1 
ATOM 1197 N N   . ASP A 1 148 ? -35.143 11.990  6.859   1.00 98.68 148 A 1 
ATOM 1198 C CA  . ASP A 1 148 ? -36.497 11.677  6.376   1.00 98.62 148 A 1 
ATOM 1199 C C   . ASP A 1 148 ? -37.111 10.425  7.031   1.00 98.56 148 A 1 
ATOM 1200 O O   . ASP A 1 148 ? -38.213 9.993   6.664   1.00 97.65 148 A 1 
ATOM 1201 C CB  . ASP A 1 148 ? -36.481 11.524  4.843   1.00 98.42 148 A 1 
ATOM 1202 C CG  . ASP A 1 148 ? -36.463 12.841  4.065   1.00 97.99 148 A 1 
ATOM 1203 O OD1 . ASP A 1 148 ? -36.643 13.912  4.679   1.00 95.94 148 A 1 
ATOM 1204 O OD2 . ASP A 1 148 ? -36.394 12.756  2.819   1.00 95.99 148 A 1 
ATOM 1205 N N   . GLY A 1 149 ? -36.409 9.794   7.976   1.00 98.35 149 A 1 
ATOM 1206 C CA  . GLY A 1 149 ? -36.887 8.608   8.684   1.00 98.28 149 A 1 
ATOM 1207 C C   . GLY A 1 149 ? -36.948 7.345   7.815   1.00 98.35 149 A 1 
ATOM 1208 O O   . GLY A 1 149 ? -37.771 6.465   8.079   1.00 97.18 149 A 1 
ATOM 1209 N N   . LYS A 1 150 ? -36.110 7.247   6.784   1.00 98.34 150 A 1 
ATOM 1210 C CA  . LYS A 1 150 ? -36.083 6.090   5.874   1.00 98.32 150 A 1 
ATOM 1211 C C   . LYS A 1 150 ? -35.387 4.864   6.468   1.00 98.40 150 A 1 
ATOM 1212 O O   . LYS A 1 150 ? -35.600 3.769   5.956   1.00 97.64 150 A 1 
ATOM 1213 C CB  . LYS A 1 150 ? -35.482 6.480   4.513   1.00 98.32 150 A 1 
ATOM 1214 C CG  . LYS A 1 150 ? -36.191 7.656   3.827   1.00 97.96 150 A 1 
ATOM 1215 C CD  . LYS A 1 150 ? -37.695 7.428   3.593   1.00 96.66 150 A 1 
ATOM 1216 C CE  . LYS A 1 150 ? -38.247 8.647   2.850   1.00 95.06 150 A 1 
ATOM 1217 N NZ  . LYS A 1 150 ? -39.698 8.567   2.618   1.00 89.55 150 A 1 
ATOM 1218 N N   . GLY A 1 151 ? -34.641 5.015   7.556   1.00 98.26 151 A 1 
ATOM 1219 C CA  . GLY A 1 151 ? -33.982 3.930   8.286   1.00 98.38 151 A 1 
ATOM 1220 C C   . GLY A 1 151 ? -32.479 4.140   8.449   1.00 98.69 151 A 1 
ATOM 1221 O O   . GLY A 1 151 ? -31.969 5.251   8.285   1.00 98.32 151 A 1 
ATOM 1222 N N   . SER A 1 152 ? -31.776 3.067   8.798   1.00 98.67 152 A 1 
ATOM 1223 C CA  . SER A 1 152 ? -30.310 2.997   8.814   1.00 98.73 152 A 1 
ATOM 1224 C C   . SER A 1 152 ? -29.726 3.027   7.392   1.00 98.82 152 A 1 
ATOM 1225 O O   . SER A 1 152 ? -30.448 2.740   6.435   1.00 98.72 152 A 1 
ATOM 1226 C CB  . SER A 1 152 ? -29.871 1.724   9.540   1.00 98.61 152 A 1 
ATOM 1227 O OG  . SER A 1 152 ? -30.330 0.580   8.858   1.00 98.12 152 A 1 
ATOM 1228 N N   . PRO A 1 153 ? -28.423 3.311   7.211   1.00 98.82 153 A 1 
ATOM 1229 C CA  . PRO A 1 153 ? -27.780 3.254   5.896   1.00 98.86 153 A 1 
ATOM 1230 C C   . PRO A 1 153 ? -28.003 1.926   5.161   1.00 98.87 153 A 1 
ATOM 1231 O O   . PRO A 1 153 ? -28.291 1.938   3.967   1.00 98.81 153 A 1 
ATOM 1232 C CB  . PRO A 1 153 ? -26.294 3.506   6.159   1.00 98.83 153 A 1 
ATOM 1233 C CG  . PRO A 1 153 ? -26.300 4.361   7.423   1.00 98.54 153 A 1 
ATOM 1234 C CD  . PRO A 1 153 ? -27.475 3.791   8.213   1.00 98.84 153 A 1 
ATOM 1235 N N   . GLN A 1 154 ? -27.946 0.806   5.869   1.00 98.90 154 A 1 
ATOM 1236 C CA  . GLN A 1 154 ? -28.222 -0.525  5.309   1.00 98.88 154 A 1 
ATOM 1237 C C   . GLN A 1 154 ? -29.667 -0.627  4.787   1.00 98.88 154 A 1 
ATOM 1238 O O   . GLN A 1 154 ? -29.877 -0.941  3.622   1.00 98.79 154 A 1 
ATOM 1239 C CB  . GLN A 1 154 ? -27.924 -1.586  6.379   1.00 98.75 154 A 1 
ATOM 1240 C CG  . GLN A 1 154 ? -28.172 -3.024  5.895   1.00 98.26 154 A 1 
ATOM 1241 C CD  . GLN A 1 154 ? -27.237 -3.474  4.782   1.00 98.63 154 A 1 
ATOM 1242 O OE1 . GLN A 1 154 ? -26.134 -2.983  4.597   1.00 96.59 154 A 1 
ATOM 1243 N NE2 . GLN A 1 154 ? -27.636 -4.453  4.003   1.00 96.35 154 A 1 
ATOM 1244 N N   . GLU A 1 155 ? -30.656 -0.271  5.606   1.00 98.81 155 A 1 
ATOM 1245 C CA  . GLU A 1 155 ? -32.075 -0.306  5.210   1.00 98.78 155 A 1 
ATOM 1246 C C   . GLU A 1 155 ? -32.379 0.654   4.049   1.00 98.79 155 A 1 
ATOM 1247 O O   . GLU A 1 155 ? -33.250 0.380   3.222   1.00 98.59 155 A 1 
ATOM 1248 C CB  . GLU A 1 155 ? -32.947 0.100   6.402   1.00 98.71 155 A 1 
ATOM 1249 C CG  . GLU A 1 155 ? -32.979 -0.929  7.548   1.00 97.76 155 A 1 
ATOM 1250 C CD  . GLU A 1 155 ? -33.563 -0.315  8.827   1.00 97.55 155 A 1 
ATOM 1251 O OE1 . GLU A 1 155 ? -34.407 -0.960  9.480   1.00 91.63 155 A 1 
ATOM 1252 O OE2 . GLU A 1 155 ? -33.139 0.820   9.158   1.00 92.96 155 A 1 
ATOM 1253 N N   . ILE A 1 156 ? -31.690 1.796   3.985   1.00 98.82 156 A 1 
ATOM 1254 C CA  . ILE A 1 156 ? -31.806 2.748   2.875   1.00 98.82 156 A 1 
ATOM 1255 C C   . ILE A 1 156 ? -31.297 2.111   1.578   1.00 98.82 156 A 1 
ATOM 1256 O O   . ILE A 1 156 ? -31.990 2.180   0.567   1.00 98.76 156 A 1 
ATOM 1257 C CB  . ILE A 1 156 ? -31.069 4.063   3.219   1.00 98.82 156 A 1 
ATOM 1258 C CG1 . ILE A 1 156 ? -31.832 4.824   4.329   1.00 98.57 156 A 1 
ATOM 1259 C CG2 . ILE A 1 156 ? -30.908 4.967   1.983   1.00 98.60 156 A 1 
ATOM 1260 C CD1 . ILE A 1 156 ? -30.967 5.856   5.063   1.00 97.94 156 A 1 
ATOM 1261 N N   . ALA A 1 157 ? -30.123 1.465   1.612   1.00 98.78 157 A 1 
ATOM 1262 C CA  . ALA A 1 157 ? -29.564 0.787   0.445   1.00 98.78 157 A 1 
ATOM 1263 C C   . ALA A 1 157 ? -30.455 -0.376  -0.029  1.00 98.75 157 A 1 
ATOM 1264 O O   . ALA A 1 157 ? -30.701 -0.501  -1.226  1.00 98.63 157 A 1 
ATOM 1265 C CB  . ALA A 1 157 ? -28.147 0.321   0.785   1.00 98.75 157 A 1 
ATOM 1266 N N   . GLU A 1 158 ? -30.997 -1.170  0.889   1.00 98.78 158 A 1 
ATOM 1267 C CA  . GLU A 1 158 ? -31.950 -2.250  0.583   1.00 98.69 158 A 1 
ATOM 1268 C C   . GLU A 1 158 ? -33.234 -1.720  -0.074  1.00 98.64 158 A 1 
ATOM 1269 O O   . GLU A 1 158 ? -33.714 -2.289  -1.055  1.00 98.38 158 A 1 
ATOM 1270 C CB  . GLU A 1 158 ? -32.305 -2.993  1.877   1.00 98.63 158 A 1 
ATOM 1271 C CG  . GLU A 1 158 ? -31.144 -3.856  2.396   1.00 98.20 158 A 1 
ATOM 1272 C CD  . GLU A 1 158 ? -31.354 -4.388  3.821   1.00 98.16 158 A 1 
ATOM 1273 O OE1 . GLU A 1 158 ? -30.415 -5.058  4.314   1.00 95.09 158 A 1 
ATOM 1274 O OE2 . GLU A 1 158 ? -32.405 -4.093  4.440   1.00 95.82 158 A 1 
ATOM 1275 N N   . LYS A 1 159 ? -33.768 -0.593  0.414   1.00 98.69 159 A 1 
ATOM 1276 C CA  . LYS A 1 159 ? -34.950 0.053   -0.185  1.00 98.68 159 A 1 
ATOM 1277 C C   . LYS A 1 159 ? -34.675 0.606   -1.577  1.00 98.67 159 A 1 
ATOM 1278 O O   . LYS A 1 159 ? -35.556 0.528   -2.425  1.00 98.48 159 A 1 
ATOM 1279 C CB  . LYS A 1 159 ? -35.454 1.176   0.726   1.00 98.69 159 A 1 
ATOM 1280 C CG  . LYS A 1 159 ? -36.191 0.617   1.946   1.00 98.38 159 A 1 
ATOM 1281 C CD  . LYS A 1 159 ? -36.486 1.748   2.934   1.00 97.82 159 A 1 
ATOM 1282 C CE  . LYS A 1 159 ? -37.120 1.140   4.184   1.00 96.47 159 A 1 
ATOM 1283 N NZ  . LYS A 1 159 ? -37.244 2.143   5.258   1.00 92.68 159 A 1 
ATOM 1284 N N   . ILE A 1 160 ? -33.483 1.167   -1.808  1.00 98.64 160 A 1 
ATOM 1285 C CA  . ILE A 1 160 ? -33.065 1.623   -3.140  1.00 98.63 160 A 1 
ATOM 1286 C C   . ILE A 1 160 ? -32.945 0.425   -4.085  1.00 98.57 160 A 1 
ATOM 1287 O O   . ILE A 1 160 ? -33.496 0.476   -5.174  1.00 98.37 160 A 1 
ATOM 1288 C CB  . ILE A 1 160 ? -31.758 2.445   -3.059  1.00 98.68 160 A 1 
ATOM 1289 C CG1 . ILE A 1 160 ? -32.028 3.793   -2.351  1.00 98.39 160 A 1 
ATOM 1290 C CG2 . ILE A 1 160 ? -31.167 2.702   -4.460  1.00 98.34 160 A 1 
ATOM 1291 C CD1 . ILE A 1 160 ? -30.757 4.531   -1.918  1.00 97.52 160 A 1 
ATOM 1292 N N   . ALA A 1 161 ? -32.310 -0.663  -3.646  1.00 98.60 161 A 1 
ATOM 1293 C CA  . ALA A 1 161 ? -32.168 -1.875  -4.455  1.00 98.49 161 A 1 
ATOM 1294 C C   . ALA A 1 161 ? -33.515 -2.545  -4.789  1.00 98.29 161 A 1 
ATOM 1295 O O   . ALA A 1 161 ? -33.651 -3.176  -5.830  1.00 97.76 161 A 1 
ATOM 1296 C CB  . ALA A 1 161 ? -31.241 -2.838  -3.706  1.00 98.45 161 A 1 
ATOM 1297 N N   . ALA A 1 162 ? -34.514 -2.380  -3.923  1.00 98.44 162 A 1 
ATOM 1298 C CA  . ALA A 1 162 ? -35.864 -2.904  -4.132  1.00 98.25 162 A 1 
ATOM 1299 C C   . ALA A 1 162 ? -36.828 -1.916  -4.824  1.00 98.10 162 A 1 
ATOM 1300 O O   . ALA A 1 162 ? -38.039 -2.140  -4.792  1.00 97.18 162 A 1 
ATOM 1301 C CB  . ALA A 1 162 ? -36.388 -3.386  -2.772  1.00 98.01 162 A 1 
ATOM 1302 N N   . ASP A 1 163 ? -36.323 -0.798  -5.373  1.00 98.24 163 A 1 
ATOM 1303 C CA  . ASP A 1 163 ? -37.125 0.282   -5.977  1.00 98.10 163 A 1 
ATOM 1304 C C   . ASP A 1 163 ? -38.214 0.865   -5.043  1.00 98.21 163 A 1 
ATOM 1305 O O   . ASP A 1 163 ? -39.244 1.385   -5.476  1.00 97.26 163 A 1 
ATOM 1306 C CB  . ASP A 1 163 ? -37.671 -0.140  -7.356  1.00 97.57 163 A 1 
ATOM 1307 C CG  . ASP A 1 163 ? -36.579 -0.415  -8.393  1.00 94.97 163 A 1 
ATOM 1308 O OD1 . ASP A 1 163 ? -35.644 0.412   -8.474  1.00 90.92 163 A 1 
ATOM 1309 O OD2 . ASP A 1 163 ? -36.748 -1.398  -9.147  1.00 90.61 163 A 1 
ATOM 1310 N N   . GLN A 1 164 ? -38.008 0.788   -3.733  1.00 98.37 164 A 1 
ATOM 1311 C CA  . GLN A 1 164 ? -38.949 1.278   -2.713  1.00 98.37 164 A 1 
ATOM 1312 C C   . GLN A 1 164 ? -38.631 2.698   -2.226  1.00 98.44 164 A 1 
ATOM 1313 O O   . GLN A 1 164 ? -39.405 3.282   -1.456  1.00 97.87 164 A 1 
ATOM 1314 C CB  . GLN A 1 164 ? -38.976 0.309   -1.524  1.00 98.19 164 A 1 
ATOM 1315 C CG  . GLN A 1 164 ? -39.548 -1.057  -1.897  1.00 96.74 164 A 1 
ATOM 1316 C CD  . GLN A 1 164 ? -39.478 -2.058  -0.752  1.00 95.35 164 A 1 
ATOM 1317 O OE1 . GLN A 1 164 ? -39.136 -1.763  0.386   1.00 89.69 164 A 1 
ATOM 1318 N NE2 . GLN A 1 164 ? -39.818 -3.301  -1.012  1.00 87.67 164 A 1 
ATOM 1319 N N   . LEU A 1 165 ? -37.485 3.254   -2.640  1.00 98.13 165 A 1 
ATOM 1320 C CA  . LEU A 1 165 ? -37.048 4.598   -2.284  1.00 98.33 165 A 1 
ATOM 1321 C C   . LEU A 1 165 ? -36.534 5.341   -3.516  1.00 98.36 165 A 1 
ATOM 1322 O O   . LEU A 1 165 ? -35.434 5.068   -3.994  1.00 97.69 165 A 1 
ATOM 1323 C CB  . LEU A 1 165 ? -35.990 4.508   -1.168  1.00 98.17 165 A 1 
ATOM 1324 C CG  . LEU A 1 165 ? -35.434 5.874   -0.726  1.00 97.92 165 A 1 
ATOM 1325 C CD1 . LEU A 1 165 ? -36.528 6.799   -0.185  1.00 96.54 165 A 1 
ATOM 1326 C CD2 . LEU A 1 165 ? -34.402 5.677   0.382   1.00 96.41 165 A 1 
ATOM 1327 N N   . ASP A 1 166 ? -37.301 6.342   -3.957  1.00 98.34 166 A 1 
ATOM 1328 C CA  . ASP A 1 166 ? -36.839 7.320   -4.938  1.00 98.28 166 A 1 
ATOM 1329 C C   . ASP A 1 166 ? -35.925 8.351   -4.260  1.00 98.40 166 A 1 
ATOM 1330 O O   . ASP A 1 166 ? -36.365 9.143   -3.418  1.00 97.95 166 A 1 
ATOM 1331 C CB  . ASP A 1 166 ? -38.047 7.976   -5.626  1.00 97.89 166 A 1 
ATOM 1332 C CG  . ASP A 1 166 ? -37.662 9.128   -6.563  1.00 96.98 166 A 1 
ATOM 1333 O OD1 . ASP A 1 166 ? -36.462 9.278   -6.881  1.00 94.65 166 A 1 
ATOM 1334 O OD2 . ASP A 1 166 ? -38.576 9.916   -6.890  1.00 93.40 166 A 1 
ATOM 1335 N N   . ILE A 1 167 ? -34.650 8.370   -4.652  1.00 98.18 167 A 1 
ATOM 1336 C CA  . ILE A 1 167 ? -33.635 9.269   -4.090  1.00 98.20 167 A 1 
ATOM 1337 C C   . ILE A 1 167 ? -33.899 10.750  -4.400  1.00 98.23 167 A 1 
ATOM 1338 O O   . ILE A 1 167 ? -33.440 11.619  -3.660  1.00 97.54 167 A 1 
ATOM 1339 C CB  . ILE A 1 167 ? -32.217 8.843   -4.523  1.00 97.69 167 A 1 
ATOM 1340 C CG1 . ILE A 1 167 ? -31.970 9.024   -6.034  1.00 96.23 167 A 1 
ATOM 1341 C CG2 . ILE A 1 167 ? -31.939 7.396   -4.066  1.00 95.37 167 A 1 
ATOM 1342 C CD1 . ILE A 1 167 ? -30.512 8.759   -6.435  1.00 95.37 167 A 1 
ATOM 1343 N N   . LEU A 1 168 ? -34.665 11.059  -5.448  1.00 98.26 168 A 1 
ATOM 1344 C CA  . LEU A 1 168 ? -35.036 12.430  -5.811  1.00 98.04 168 A 1 
ATOM 1345 C C   . LEU A 1 168 ? -36.169 12.983  -4.935  1.00 98.08 168 A 1 
ATOM 1346 O O   . LEU A 1 168 ? -36.341 14.197  -4.841  1.00 97.08 168 A 1 
ATOM 1347 C CB  . LEU A 1 168 ? -35.430 12.486  -7.295  1.00 97.68 168 A 1 
ATOM 1348 C CG  . LEU A 1 168 ? -34.323 12.100  -8.289  1.00 96.87 168 A 1 
ATOM 1349 C CD1 . LEU A 1 168 ? -34.855 12.266  -9.712  1.00 94.60 168 A 1 
ATOM 1350 C CD2 . LEU A 1 168 ? -33.078 12.980  -8.138  1.00 94.52 168 A 1 
ATOM 1351 N N   . SER A 1 169 ? -36.913 12.108  -4.262  1.00 98.03 169 A 1 
ATOM 1352 C CA  . SER A 1 169 ? -38.010 12.496  -3.365  1.00 97.98 169 A 1 
ATOM 1353 C C   . SER A 1 169 ? -37.550 13.006  -1.994  1.00 98.21 169 A 1 
ATOM 1354 O O   . SER A 1 169 ? -38.355 13.566  -1.248  1.00 97.29 169 A 1 
ATOM 1355 C CB  . SER A 1 169 ? -38.984 11.327  -3.205  1.00 97.39 169 A 1 
ATOM 1356 O OG  . SER A 1 169 ? -38.482 10.312  -2.358  1.00 93.79 169 A 1 
ATOM 1357 N N   . LEU A 1 170 ? -36.268 12.821  -1.656  1.00 98.06 170 A 1 
ATOM 1358 C CA  . LEU A 1 170 ? -35.707 13.197  -0.359  1.00 98.16 170 A 1 
ATOM 1359 C C   . LEU A 1 170 ? -35.687 14.718  -0.164  1.00 98.08 170 A 1 
ATOM 1360 O O   . LEU A 1 170 ? -35.325 15.479  -1.069  1.00 97.47 170 A 1 
ATOM 1361 C CB  . LEU A 1 170 ? -34.288 12.620  -0.220  1.00 98.18 170 A 1 
ATOM 1362 C CG  . LEU A 1 170 ? -34.207 11.086  -0.232  1.00 98.03 170 A 1 
ATOM 1363 C CD1 . LEU A 1 170 ? -32.737 10.663  -0.241  1.00 97.11 170 A 1 
ATOM 1364 C CD2 . LEU A 1 170 ? -34.876 10.462  0.994   1.00 97.18 170 A 1 
ATOM 1365 N N   . GLN A 1 171 ? -36.007 15.173  1.050   1.00 98.48 171 A 1 
ATOM 1366 C CA  . GLN A 1 171 ? -35.975 16.584  1.419   1.00 98.41 171 A 1 
ATOM 1367 C C   . GLN A 1 171 ? -34.540 17.124  1.471   1.00 98.50 171 A 1 
ATOM 1368 O O   . GLN A 1 171 ? -33.573 16.390  1.678   1.00 98.03 171 A 1 
ATOM 1369 C CB  . GLN A 1 171 ? -36.715 16.813  2.743   1.00 98.04 171 A 1 
ATOM 1370 C CG  . GLN A 1 171 ? -38.195 16.411  2.641   1.00 92.16 171 A 1 
ATOM 1371 C CD  . GLN A 1 171 ? -39.016 16.759  3.878   1.00 86.22 171 A 1 
ATOM 1372 O OE1 . GLN A 1 171 ? -38.597 17.429  4.803   1.00 76.47 171 A 1 
ATOM 1373 N NE2 . GLN A 1 171 ? -40.260 16.341  3.922   1.00 72.93 171 A 1 
ATOM 1374 N N   . GLU A 1 172 ? -34.390 18.428  1.264   1.00 98.01 172 A 1 
ATOM 1375 C CA  . GLU A 1 172 ? -33.103 19.111  1.419   1.00 97.91 172 A 1 
ATOM 1376 C C   . GLU A 1 172 ? -32.899 19.543  2.876   1.00 98.11 172 A 1 
ATOM 1377 O O   . GLU A 1 172 ? -33.782 20.144  3.487   1.00 97.08 172 A 1 
ATOM 1378 C CB  . GLU A 1 172 ? -33.014 20.313  0.472   1.00 96.87 172 A 1 
ATOM 1379 C CG  . GLU A 1 172 ? -32.892 19.927  -1.017  1.00 91.95 172 A 1 
ATOM 1380 C CD  . GLU A 1 172 ? -31.531 19.322  -1.415  1.00 90.92 172 A 1 
ATOM 1381 O OE1 . GLU A 1 172 ? -31.431 18.739  -2.512  1.00 81.28 172 A 1 
ATOM 1382 O OE2 . GLU A 1 172 ? -30.517 19.532  -0.717  1.00 83.14 172 A 1 
ATOM 1383 N N   . TYR A 1 173 ? -31.699 19.281  3.396   1.00 97.96 173 A 1 
ATOM 1384 C CA  . TYR A 1 173 ? -31.279 19.667  4.742   1.00 97.98 173 A 1 
ATOM 1385 C C   . TYR A 1 173 ? -29.955 20.432  4.696   1.00 97.80 173 A 1 
ATOM 1386 O O   . TYR A 1 173 ? -29.240 20.405  3.692   1.00 96.74 173 A 1 
ATOM 1387 C CB  . TYR A 1 173 ? -31.177 18.419  5.629   1.00 98.07 173 A 1 
ATOM 1388 C CG  . TYR A 1 173 ? -32.501 17.727  5.888   1.00 98.39 173 A 1 
ATOM 1389 C CD1 . TYR A 1 173 ? -33.297 18.108  6.988   1.00 97.37 173 A 1 
ATOM 1390 C CD2 . TYR A 1 173 ? -32.938 16.707  5.029   1.00 97.75 173 A 1 
ATOM 1391 C CE1 . TYR A 1 173 ? -34.523 17.463  7.233   1.00 97.29 173 A 1 
ATOM 1392 C CE2 . TYR A 1 173 ? -34.166 16.063  5.265   1.00 97.59 173 A 1 
ATOM 1393 C CZ  . TYR A 1 173 ? -34.959 16.437  6.370   1.00 98.05 173 A 1 
ATOM 1394 O OH  . TYR A 1 173 ? -36.140 15.812  6.605   1.00 97.67 173 A 1 
ATOM 1395 N N   . SER A 1 174 ? -29.617 21.127  5.774   1.00 97.84 174 A 1 
ATOM 1396 C CA  . SER A 1 174 ? -28.305 21.771  5.880   1.00 97.81 174 A 1 
ATOM 1397 C C   . SER A 1 174 ? -27.184 20.727  5.926   1.00 97.81 174 A 1 
ATOM 1398 O O   . SER A 1 174 ? -27.387 19.592  6.369   1.00 97.62 174 A 1 
ATOM 1399 C CB  . SER A 1 174 ? -28.239 22.741  7.067   1.00 97.78 174 A 1 
ATOM 1400 O OG  . SER A 1 174 ? -27.758 22.143  8.256   1.00 97.07 174 A 1 
ATOM 1401 N N   . GLN A 1 175 ? -25.993 21.100  5.484   1.00 97.68 175 A 1 
ATOM 1402 C CA  . GLN A 1 175 ? -24.836 20.203  5.493   1.00 97.44 175 A 1 
ATOM 1403 C C   . GLN A 1 175 ? -24.474 19.741  6.910   1.00 97.74 175 A 1 
ATOM 1404 O O   . GLN A 1 175 ? -24.070 18.599  7.104   1.00 97.17 175 A 1 
ATOM 1405 C CB  . GLN A 1 175 ? -23.635 20.892  4.844   1.00 96.22 175 A 1 
ATOM 1406 C CG  . GLN A 1 175 ? -23.810 21.120  3.334   1.00 91.62 175 A 1 
ATOM 1407 C CD  . GLN A 1 175 ? -22.532 21.630  2.668   1.00 87.25 175 A 1 
ATOM 1408 O OE1 . GLN A 1 175 ? -21.486 21.789  3.269   1.00 77.64 175 A 1 
ATOM 1409 N NE2 . GLN A 1 175 ? -22.551 21.897  1.385   1.00 73.68 175 A 1 
ATOM 1410 N N   . GLU A 1 176 ? -24.664 20.600  7.904   1.00 96.68 176 A 1 
ATOM 1411 C CA  . GLU A 1 176 ? -24.432 20.288  9.311   1.00 96.74 176 A 1 
ATOM 1412 C C   . GLU A 1 176 ? -25.411 19.221  9.814   1.00 97.31 176 A 1 
ATOM 1413 O O   . GLU A 1 176 ? -24.982 18.262  10.444  1.00 97.00 176 A 1 
ATOM 1414 C CB  . GLU A 1 176 ? -24.547 21.548  10.188  1.00 96.01 176 A 1 
ATOM 1415 C CG  . GLU A 1 176 ? -23.591 22.694  9.811   1.00 83.34 176 A 1 
ATOM 1416 C CD  . GLU A 1 176 ? -23.992 23.484  8.555   1.00 77.56 176 A 1 
ATOM 1417 O OE1 . GLU A 1 176 ? -23.126 24.214  8.035   1.00 68.73 176 A 1 
ATOM 1418 O OE2 . GLU A 1 176 ? -25.161 23.344  8.103   1.00 70.44 176 A 1 
ATOM 1419 N N   . ALA A 1 177 ? -26.702 19.355  9.493   1.00 97.69 177 A 1 
ATOM 1420 C CA  . ALA A 1 177 ? -27.714 18.376  9.886   1.00 98.14 177 A 1 
ATOM 1421 C C   . ALA A 1 177 ? -27.460 17.004  9.238   1.00 98.38 177 A 1 
ATOM 1422 O O   . ALA A 1 177 ? -27.576 15.969  9.891   1.00 98.17 177 A 1 
ATOM 1423 C CB  . ALA A 1 177 ? -29.097 18.925  9.513   1.00 98.13 177 A 1 
ATOM 1424 N N   . VAL A 1 178 ? -27.062 16.998  7.962   1.00 98.39 178 A 1 
ATOM 1425 C CA  . VAL A 1 178 ? -26.673 15.781  7.234   1.00 98.43 178 A 1 
ATOM 1426 C C   . VAL A 1 178 ? -25.478 15.094  7.899   1.00 98.40 178 A 1 
ATOM 1427 O O   . VAL A 1 178 ? -25.517 13.887  8.122   1.00 98.19 178 A 1 
ATOM 1428 C CB  . VAL A 1 178 ? -26.379 16.131  5.762   1.00 98.23 178 A 1 
ATOM 1429 C CG1 . VAL A 1 178 ? -25.652 15.013  5.012   1.00 97.41 178 A 1 
ATOM 1430 C CG2 . VAL A 1 178 ? -27.685 16.420  5.014   1.00 97.26 178 A 1 
ATOM 1431 N N   . LEU A 1 179 ? -24.432 15.846  8.249   1.00 98.02 179 A 1 
ATOM 1432 C CA  . LEU A 1 179 ? -23.263 15.295  8.937   1.00 97.65 179 A 1 
ATOM 1433 C C   . LEU A 1 179 ? -23.613 14.752  10.324  1.00 97.84 179 A 1 
ATOM 1434 O O   . LEU A 1 179 ? -23.163 13.665  10.678  1.00 97.43 179 A 1 
ATOM 1435 C CB  . LEU A 1 179 ? -22.160 16.357  9.058   1.00 96.34 179 A 1 
ATOM 1436 C CG  . LEU A 1 179 ? -21.381 16.636  7.767   1.00 88.78 179 A 1 
ATOM 1437 C CD1 . LEU A 1 179 ? -20.364 17.743  8.054   1.00 85.47 179 A 1 
ATOM 1438 C CD2 . LEU A 1 179 ? -20.619 15.409  7.263   1.00 86.46 179 A 1 
ATOM 1439 N N   . GLU A 1 180 ? -24.431 15.472  11.092  1.00 97.84 180 A 1 
ATOM 1440 C CA  . GLU A 1 180 ? -24.878 15.024  12.414  1.00 97.86 180 A 1 
ATOM 1441 C C   . GLU A 1 180 ? -25.664 13.709  12.324  1.00 98.10 180 A 1 
ATOM 1442 O O   . GLU A 1 180 ? -25.437 12.800  13.125  1.00 97.66 180 A 1 
ATOM 1443 C CB  . GLU A 1 180 ? -25.691 16.150  13.071  1.00 97.50 180 A 1 
ATOM 1444 C CG  . GLU A 1 180 ? -26.057 15.834  14.529  1.00 89.14 180 A 1 
ATOM 1445 C CD  . GLU A 1 180 ? -26.759 16.995  15.260  1.00 86.47 180 A 1 
ATOM 1446 O OE1 . GLU A 1 180 ? -27.006 16.831  16.480  1.00 77.19 180 A 1 
ATOM 1447 O OE2 . GLU A 1 180 ? -27.029 18.041  14.633  1.00 79.47 180 A 1 
ATOM 1448 N N   . ALA A 1 181 ? -26.516 13.563  11.308  1.00 98.35 181 A 1 
ATOM 1449 C CA  . ALA A 1 181 ? -27.311 12.359  11.088  1.00 98.52 181 A 1 
ATOM 1450 C C   . ALA A 1 181 ? -26.459 11.114  10.775  1.00 98.63 181 A 1 
ATOM 1451 O O   . ALA A 1 181 ? -26.789 10.017  11.226  1.00 98.43 181 A 1 
ATOM 1452 C CB  . ALA A 1 181 ? -28.306 12.645  9.959   1.00 98.45 181 A 1 
ATOM 1453 N N   . VAL A 1 182 ? -25.353 11.268  10.036  1.00 98.51 182 A 1 
ATOM 1454 C CA  . VAL A 1 182 ? -24.468 10.136  9.693   1.00 98.51 182 A 1 
ATOM 1455 C C   . VAL A 1 182 ? -23.382 9.871   10.736  1.00 98.50 182 A 1 
ATOM 1456 O O   . VAL A 1 182 ? -22.809 8.778   10.743  1.00 98.23 182 A 1 
ATOM 1457 C CB  . VAL A 1 182 ? -23.856 10.263  8.287   1.00 98.22 182 A 1 
ATOM 1458 C CG1 . VAL A 1 182 ? -24.941 10.363  7.211   1.00 96.43 182 A 1 
ATOM 1459 C CG2 . VAL A 1 182 ? -22.885 11.438  8.153   1.00 95.87 182 A 1 
ATOM 1460 N N   . GLN A 1 183 ? -23.115 10.820  11.643  1.00 98.53 183 A 1 
ATOM 1461 C CA  . GLN A 1 183 ? -22.008 10.735  12.604  1.00 98.33 183 A 1 
ATOM 1462 C C   . GLN A 1 183 ? -21.993 9.447   13.452  1.00 98.42 183 A 1 
ATOM 1463 O O   . GLN A 1 183 ? -20.907 8.891   13.642  1.00 98.23 183 A 1 
ATOM 1464 C CB  . GLN A 1 183 ? -21.979 11.997  13.488  1.00 97.66 183 A 1 
ATOM 1465 C CG  . GLN A 1 183 ? -20.703 12.111  14.347  1.00 91.75 183 A 1 
ATOM 1466 C CD  . GLN A 1 183 ? -19.419 12.274  13.526  1.00 90.43 183 A 1 
ATOM 1467 O OE1 . GLN A 1 183 ? -19.421 12.643  12.366  1.00 81.26 183 A 1 
ATOM 1468 N NE2 . GLN A 1 183 ? -18.259 12.015  14.098  1.00 78.56 183 A 1 
ATOM 1469 N N   . PRO A 1 184 ? -23.128 8.903   13.934  1.00 98.45 184 A 1 
ATOM 1470 C CA  . PRO A 1 184 ? -23.124 7.641   14.682  1.00 98.45 184 A 1 
ATOM 1471 C C   . PRO A 1 184 ? -22.548 6.464   13.879  1.00 98.56 184 A 1 
ATOM 1472 O O   . PRO A 1 184 ? -21.770 5.671   14.415  1.00 98.39 184 A 1 
ATOM 1473 C CB  . PRO A 1 184 ? -24.585 7.395   15.077  1.00 98.27 184 A 1 
ATOM 1474 C CG  . PRO A 1 184 ? -25.194 8.799   15.097  1.00 97.19 184 A 1 
ATOM 1475 C CD  . PRO A 1 184 ? -24.467 9.483   13.945  1.00 98.43 184 A 1 
ATOM 1476 N N   . PHE A 1 185 ? -22.862 6.384   12.591  1.00 98.62 185 A 1 
ATOM 1477 C CA  . PHE A 1 185 ? -22.380 5.332   11.694  1.00 98.66 185 A 1 
ATOM 1478 C C   . PHE A 1 185 ? -20.898 5.526   11.352  1.00 98.65 185 A 1 
ATOM 1479 O O   . PHE A 1 185 ? -20.123 4.569   11.371  1.00 98.47 185 A 1 
ATOM 1480 C CB  . PHE A 1 185 ? -23.239 5.309   10.424  1.00 98.70 185 A 1 
ATOM 1481 C CG  . PHE A 1 185 ? -24.731 5.230   10.684  1.00 98.72 185 A 1 
ATOM 1482 C CD1 . PHE A 1 185 ? -25.318 4.021   11.094  1.00 98.35 185 A 1 
ATOM 1483 C CD2 . PHE A 1 185 ? -25.531 6.381   10.541  1.00 98.41 185 A 1 
ATOM 1484 C CE1 . PHE A 1 185 ? -26.699 3.956   11.355  1.00 98.18 185 A 1 
ATOM 1485 C CE2 . PHE A 1 185 ? -26.913 6.318   10.802  1.00 98.19 185 A 1 
ATOM 1486 C CZ  . PHE A 1 185 ? -27.500 5.105   11.208  1.00 98.30 185 A 1 
ATOM 1487 N N   . VAL A 1 186 ? -20.480 6.780   11.137  1.00 98.44 186 A 1 
ATOM 1488 C CA  . VAL A 1 186 ? -19.063 7.138   10.960  1.00 98.35 186 A 1 
ATOM 1489 C C   . VAL A 1 186 ? -18.258 6.678   12.174  1.00 98.25 186 A 1 
ATOM 1490 O O   . VAL A 1 186 ? -17.271 5.952   12.036  1.00 98.12 186 A 1 
ATOM 1491 C CB  . VAL A 1 186 ? -18.895 8.656   10.736  1.00 98.22 186 A 1 
ATOM 1492 C CG1 . VAL A 1 186 ? -17.420 9.078   10.678  1.00 97.81 186 A 1 
ATOM 1493 C CG2 . VAL A 1 186 ? -19.553 9.106   9.428   1.00 97.63 186 A 1 
ATOM 1494 N N   . GLN A 1 187 ? -18.714 7.024   13.381  1.00 98.12 187 A 1 
ATOM 1495 C CA  . GLN A 1 187 ? -18.006 6.682   14.610  1.00 97.93 187 A 1 
ATOM 1496 C C   . GLN A 1 187 ? -17.935 5.170   14.853  1.00 98.06 187 A 1 
ATOM 1497 O O   . GLN A 1 187 ? -16.946 4.681   15.404  1.00 97.93 187 A 1 
ATOM 1498 C CB  . GLN A 1 187 ? -18.669 7.411   15.787  1.00 97.38 187 A 1 
ATOM 1499 C CG  . GLN A 1 187 ? -17.802 7.370   17.051  1.00 92.30 187 A 1 
ATOM 1500 C CD  . GLN A 1 187 ? -16.447 8.050   16.833  1.00 89.03 187 A 1 
ATOM 1501 O OE1 . GLN A 1 187 ? -16.371 9.217   16.528  1.00 79.29 187 A 1 
ATOM 1502 N NE2 . GLN A 1 187 ? -15.329 7.370   16.956  1.00 76.95 187 A 1 
ATOM 1503 N N   . GLN A 1 188 ? -18.945 4.407   14.431  1.00 98.37 188 A 1 
ATOM 1504 C CA  . GLN A 1 188 ? -18.933 2.945   14.512  1.00 98.37 188 A 1 
ATOM 1505 C C   . GLN A 1 188 ? -17.778 2.346   13.695  1.00 98.50 188 A 1 
ATOM 1506 O O   . GLN A 1 188 ? -17.012 1.536   14.228  1.00 98.22 188 A 1 
ATOM 1507 C CB  . GLN A 1 188 ? -20.297 2.407   14.063  1.00 97.99 188 A 1 
ATOM 1508 C CG  . GLN A 1 188 ? -20.397 0.880   14.192  1.00 85.67 188 A 1 
ATOM 1509 C CD  . GLN A 1 188 ? -21.765 0.344   13.778  1.00 84.21 188 A 1 
ATOM 1510 O OE1 . GLN A 1 188 ? -22.706 1.066   13.501  1.00 77.29 188 A 1 
ATOM 1511 N NE2 . GLN A 1 188 ? -21.942 -0.955  13.734  1.00 71.62 188 A 1 
ATOM 1512 N N   . ALA A 1 189 ? -17.606 2.774   12.447  1.00 98.28 189 A 1 
ATOM 1513 C CA  . ALA A 1 189 ? -16.514 2.309   11.591  1.00 98.28 189 A 1 
ATOM 1514 C C   . ALA A 1 189 ? -15.141 2.730   12.133  1.00 98.31 189 A 1 
ATOM 1515 O O   . ALA A 1 189 ? -14.242 1.894   12.265  1.00 98.12 189 A 1 
ATOM 1516 C CB  . ALA A 1 189 ? -16.741 2.841   10.174  1.00 98.19 189 A 1 
ATOM 1517 N N   . ILE A 1 190 ? -14.997 3.997   12.524  1.00 97.90 190 A 1 
ATOM 1518 C CA  . ILE A 1 190 ? -13.766 4.531   13.122  1.00 97.71 190 A 1 
ATOM 1519 C C   . ILE A 1 190 ? -13.372 3.719   14.359  1.00 97.72 190 A 1 
ATOM 1520 O O   . ILE A 1 190 ? -12.228 3.274   14.473  1.00 97.61 190 A 1 
ATOM 1521 C CB  . ILE A 1 190 ? -13.942 6.034   13.444  1.00 97.51 190 A 1 
ATOM 1522 C CG1 . ILE A 1 190 ? -14.086 6.897   12.167  1.00 97.01 190 A 1 
ATOM 1523 C CG2 . ILE A 1 190 ? -12.804 6.579   14.328  1.00 97.22 190 A 1 
ATOM 1524 C CD1 . ILE A 1 190 ? -12.860 6.958   11.250  1.00 95.89 190 A 1 
ATOM 1525 N N   . ASN A 1 191 ? -14.319 3.454   15.263  1.00 97.58 191 A 1 
ATOM 1526 C CA  . ASN A 1 191 ? -14.068 2.681   16.477  1.00 97.47 191 A 1 
ATOM 1527 C C   . ASN A 1 191 ? -13.619 1.251   16.165  1.00 97.53 191 A 1 
ATOM 1528 O O   . ASN A 1 191 ? -12.686 0.760   16.805  1.00 97.51 191 A 1 
ATOM 1529 C CB  . ASN A 1 191 ? -15.328 2.675   17.352  1.00 97.40 191 A 1 
ATOM 1530 C CG  . ASN A 1 191 ? -15.576 3.992   18.060  1.00 94.06 191 A 1 
ATOM 1531 O OD1 . ASN A 1 191 ? -14.689 4.800   18.274  1.00 86.84 191 A 1 
ATOM 1532 N ND2 . ASN A 1 191 ? -16.786 4.226   18.512  1.00 86.49 191 A 1 
ATOM 1533 N N   . ARG A 1 192 ? -14.228 0.592   15.176  1.00 98.11 192 A 1 
ATOM 1534 C CA  . ARG A 1 192 ? -13.840 -0.763  14.752  1.00 98.29 192 A 1 
ATOM 1535 C C   . ARG A 1 192 ? -12.398 -0.792  14.237  1.00 98.40 192 A 1 
ATOM 1536 O O   . ARG A 1 192 ? -11.607 -1.622  14.688  1.00 98.14 192 A 1 
ATOM 1537 C CB  . ARG A 1 192 ? -14.847 -1.284  13.712  1.00 98.22 192 A 1 
ATOM 1538 C CG  . ARG A 1 192 ? -14.530 -2.724  13.273  1.00 97.03 192 A 1 
ATOM 1539 C CD  . ARG A 1 192 ? -15.620 -3.270  12.341  1.00 95.40 192 A 1 
ATOM 1540 N NE  . ARG A 1 192 ? -15.284 -4.621  11.851  1.00 91.99 192 A 1 
ATOM 1541 C CZ  . ARG A 1 192 ? -15.984 -5.367  11.010  1.00 88.80 192 A 1 
ATOM 1542 N NH1 . ARG A 1 192 ? -17.141 -5.006  10.529  1.00 83.96 192 A 1 
ATOM 1543 N NH2 . ARG A 1 192 ? -15.518 -6.511  10.616  1.00 83.92 192 A 1 
ATOM 1544 N N   . ILE A 1 193 ? -12.023 0.148   13.378  1.00 97.93 193 A 1 
ATOM 1545 C CA  . ILE A 1 193 ? -10.657 0.247   12.837  1.00 97.85 193 A 1 
ATOM 1546 C C   . ILE A 1 193 ? -9.645  0.533   13.960  1.00 97.69 193 A 1 
ATOM 1547 O O   . ILE A 1 193 ? -8.600  -0.118  14.045  1.00 97.62 193 A 1 
ATOM 1548 C CB  . ILE A 1 193 ? -10.603 1.307   11.713  1.00 98.08 193 A 1 
ATOM 1549 C CG1 . ILE A 1 193 ? -11.501 0.896   10.518  1.00 97.63 193 A 1 
ATOM 1550 C CG2 . ILE A 1 193 ? -9.153  1.499   11.228  1.00 97.95 193 A 1 
ATOM 1551 C CD1 . ILE A 1 193 ? -11.719 2.008   9.488   1.00 97.52 193 A 1 
ATOM 1552 N N   . VAL A 1 194 ? -9.965  1.446   14.880  1.00 97.41 194 A 1 
ATOM 1553 C CA  . VAL A 1 194 ? -9.119  1.751   16.048  1.00 97.08 194 A 1 
ATOM 1554 C C   . VAL A 1 194 ? -8.941  0.530   16.949  1.00 97.10 194 A 1 
ATOM 1555 O O   . VAL A 1 194 ? -7.839  0.301   17.457  1.00 97.22 194 A 1 
ATOM 1556 C CB  . VAL A 1 194 ? -9.700  2.938   16.843  1.00 96.88 194 A 1 
ATOM 1557 C CG1 . VAL A 1 194 ? -9.022  3.146   18.207  1.00 96.00 194 A 1 
ATOM 1558 C CG2 . VAL A 1 194 ? -9.532  4.246   16.066  1.00 95.87 194 A 1 
ATOM 1559 N N   . GLN A 1 195 ? -9.985  -0.266  17.167  1.00 97.91 195 A 1 
ATOM 1560 C CA  . GLN A 1 195 ? -9.902  -1.496  17.961  1.00 97.96 195 A 1 
ATOM 1561 C C   . GLN A 1 195 ? -8.992  -2.537  17.301  1.00 98.04 195 A 1 
ATOM 1562 O O   . GLN A 1 195 ? -8.140  -3.101  17.987  1.00 97.88 195 A 1 
ATOM 1563 C CB  . GLN A 1 195 ? -11.300 -2.072  18.189  1.00 97.94 195 A 1 
ATOM 1564 C CG  . GLN A 1 195 ? -12.090 -1.279  19.246  1.00 93.43 195 A 1 
ATOM 1565 C CD  . GLN A 1 195 ? -13.545 -1.741  19.350  1.00 86.82 195 A 1 
ATOM 1566 O OE1 . GLN A 1 195 ? -13.983 -2.709  18.752  1.00 78.70 195 A 1 
ATOM 1567 N NE2 . GLN A 1 195 ? -14.356 -1.079  20.139  1.00 75.05 195 A 1 
ATOM 1568 N N   . ASN A 1 196 ? -9.102  -2.741  15.988  1.00 98.18 196 A 1 
ATOM 1569 C CA  . ASN A 1 196 ? -8.217  -3.638  15.240  1.00 98.15 196 A 1 
ATOM 1570 C C   . ASN A 1 196 ? -6.747  -3.210  15.353  1.00 98.20 196 A 1 
ATOM 1571 O O   . ASN A 1 196 ? -5.882  -4.031  15.675  1.00 98.05 196 A 1 
ATOM 1572 C CB  . ASN A 1 196 ? -8.671  -3.687  13.771  1.00 98.20 196 A 1 
ATOM 1573 C CG  . ASN A 1 196 ? -9.946  -4.480  13.575  1.00 97.98 196 A 1 
ATOM 1574 O OD1 . ASN A 1 196 ? -10.320 -5.307  14.396  1.00 94.16 196 A 1 
ATOM 1575 N ND2 . ASN A 1 196 ? -10.617 -4.278  12.466  1.00 94.28 196 A 1 
ATOM 1576 N N   . ARG A 1 197 ? -6.471  -1.915  15.179  1.00 97.70 197 A 1 
ATOM 1577 C CA  . ARG A 1 197 ? -5.126  -1.349  15.348  1.00 97.59 197 A 1 
ATOM 1578 C C   . ARG A 1 197 ? -4.588  -1.566  16.763  1.00 97.77 197 A 1 
ATOM 1579 O O   . ARG A 1 197 ? -3.490  -2.102  16.927  1.00 97.58 197 A 1 
ATOM 1580 C CB  . ARG A 1 197 ? -5.153  0.131   14.944  1.00 97.07 197 A 1 
ATOM 1581 C CG  . ARG A 1 197 ? -3.775  0.768   15.132  1.00 96.66 197 A 1 
ATOM 1582 C CD  . ARG A 1 197 ? -3.750  2.187   14.588  1.00 95.41 197 A 1 
ATOM 1583 N NE  . ARG A 1 197 ? -2.432  2.782   14.833  1.00 93.65 197 A 1 
ATOM 1584 C CZ  . ARG A 1 197 ? -1.902  3.814   14.207  1.00 92.48 197 A 1 
ATOM 1585 N NH1 . ARG A 1 197 ? -2.562  4.505   13.314  1.00 89.08 197 A 1 
ATOM 1586 N NH2 . ARG A 1 197 ? -0.681  4.156   14.473  1.00 89.37 197 A 1 
ATOM 1587 N N   . LYS A 1 198 ? -5.365  -1.219  17.795  1.00 97.41 198 A 1 
ATOM 1588 C CA  . LYS A 1 198 ? -4.974  -1.411  19.204  1.00 97.23 198 A 1 
ATOM 1589 C C   . LYS A 1 198 ? -4.731  -2.877  19.548  1.00 97.38 198 A 1 
ATOM 1590 O O   . LYS A 1 198 ? -3.800  -3.174  20.291  1.00 97.16 198 A 1 
ATOM 1591 C CB  . LYS A 1 198 ? -6.052  -0.849  20.136  1.00 97.09 198 A 1 
ATOM 1592 C CG  . LYS A 1 198 ? -6.002  0.679   20.216  1.00 90.65 198 A 1 
ATOM 1593 C CD  . LYS A 1 198 ? -7.124  1.178   21.135  1.00 86.82 198 A 1 
ATOM 1594 C CE  . LYS A 1 198 ? -7.058  2.701   21.255  1.00 79.82 198 A 1 
ATOM 1595 N NZ  . LYS A 1 198 ? -8.140  3.214   22.126  1.00 70.62 198 A 1 
ATOM 1596 N N   . ARG A 1 199 ? -5.545  -3.789  19.018  1.00 98.18 199 A 1 
ATOM 1597 C CA  . ARG A 1 199 ? -5.368  -5.239  19.196  1.00 98.13 199 A 1 
ATOM 1598 C C   . ARG A 1 199 ? -4.006  -5.691  18.669  1.00 98.30 199 A 1 
ATOM 1599 O O   . ARG A 1 199 ? -3.261  -6.313  19.415  1.00 97.87 199 A 1 
ATOM 1600 C CB  . ARG A 1 199 ? -6.523  -5.974  18.497  1.00 97.55 199 A 1 
ATOM 1601 C CG  . ARG A 1 199 ? -6.465  -7.499  18.696  1.00 94.35 199 A 1 
ATOM 1602 C CD  . ARG A 1 199 ? -7.567  -8.187  17.894  1.00 91.26 199 A 1 
ATOM 1603 N NE  . ARG A 1 199 ? -7.306  -8.146  16.429  1.00 84.59 199 A 1 
ATOM 1604 C CZ  . ARG A 1 199 ? -6.686  -9.083  15.730  1.00 80.27 199 A 1 
ATOM 1605 N NH1 . ARG A 1 199 ? -6.151  -10.128 16.285  1.00 69.62 199 A 1 
ATOM 1606 N NH2 . ARG A 1 199 ? -6.595  -9.004  14.439  1.00 71.31 199 A 1 
ATOM 1607 N N   . ARG A 1 200 ? -3.663  -5.329  17.429  1.00 98.08 200 A 1 
ATOM 1608 C CA  . ARG A 1 200 ? -2.348  -5.617  16.829  1.00 98.17 200 A 1 
ATOM 1609 C C   . ARG A 1 200 ? -1.208  -5.065  17.681  1.00 98.25 200 A 1 
ATOM 1610 O O   . ARG A 1 200 ? -0.316  -5.813  18.074  1.00 98.06 200 A 1 
ATOM 1611 C CB  . ARG A 1 200 ? -2.301  -5.042  15.402  1.00 97.84 200 A 1 
ATOM 1612 C CG  . ARG A 1 200 ? -0.887  -5.066  14.797  1.00 97.44 200 A 1 
ATOM 1613 C CD  . ARG A 1 200 ? -0.866  -4.576  13.346  1.00 96.99 200 A 1 
ATOM 1614 N NE  . ARG A 1 200 ? -1.366  -3.197  13.195  1.00 95.48 200 A 1 
ATOM 1615 C CZ  . ARG A 1 200 ? -2.321  -2.788  12.376  1.00 96.35 200 A 1 
ATOM 1616 N NH1 . ARG A 1 200 ? -2.980  -3.584  11.589  1.00 90.73 200 A 1 
ATOM 1617 N NH2 . ARG A 1 200 ? -2.634  -1.533  12.320  1.00 92.60 200 A 1 
ATOM 1618 N N   . GLU A 1 201 ? -1.255  -3.768  17.991  1.00 97.47 201 A 1 
ATOM 1619 C CA  . GLU A 1 201 ? -0.216  -3.086  18.770  1.00 97.13 201 A 1 
ATOM 1620 C C   . GLU A 1 201 ? -0.048  -3.714  20.167  1.00 97.28 201 A 1 
ATOM 1621 O O   . GLU A 1 201 ? 1.077   -3.923  20.619  1.00 96.96 201 A 1 
ATOM 1622 C CB  . GLU A 1 201 ? -0.559  -1.586  18.874  1.00 96.87 201 A 1 
ATOM 1623 C CG  . GLU A 1 201 ? -0.401  -0.832  17.535  1.00 95.52 201 A 1 
ATOM 1624 C CD  . GLU A 1 201 ? -0.960  0.609   17.535  1.00 94.55 201 A 1 
ATOM 1625 O OE1 . GLU A 1 201 ? -0.800  1.313   16.503  1.00 89.30 201 A 1 
ATOM 1626 O OE2 . GLU A 1 201 ? -1.612  1.013   18.528  1.00 90.31 201 A 1 
ATOM 1627 N N   . SER A 1 202 ? -1.150  -4.093  20.819  1.00 97.64 202 A 1 
ATOM 1628 C CA  . SER A 1 202 ? -1.132  -4.761  22.126  1.00 97.66 202 A 1 
ATOM 1629 C C   . SER A 1 202 ? -0.488  -6.144  22.069  1.00 97.80 202 A 1 
ATOM 1630 O O   . SER A 1 202 ? 0.337   -6.463  22.922  1.00 97.23 202 A 1 
ATOM 1631 C CB  . SER A 1 202 ? -2.557  -4.868  22.672  1.00 97.28 202 A 1 
ATOM 1632 O OG  . SER A 1 202 ? -2.559  -5.420  23.979  1.00 84.55 202 A 1 
ATOM 1633 N N   . ILE A 1 203 ? -0.829  -6.967  21.073  1.00 97.82 203 A 1 
ATOM 1634 C CA  . ILE A 1 203 ? -0.239  -8.307  20.924  1.00 97.84 203 A 1 
ATOM 1635 C C   . ILE A 1 203 ? 1.266   -8.196  20.659  1.00 97.94 203 A 1 
ATOM 1636 O O   . ILE A 1 203 ? 2.051   -8.888  21.305  1.00 97.61 203 A 1 
ATOM 1637 C CB  . ILE A 1 203 ? -0.962  -9.114  19.822  1.00 97.98 203 A 1 
ATOM 1638 C CG1 . ILE A 1 203 ? -2.429  -9.406  20.221  1.00 97.33 203 A 1 
ATOM 1639 C CG2 . ILE A 1 203 ? -0.233  -10.446 19.557  1.00 97.24 203 A 1 
ATOM 1640 C CD1 . ILE A 1 203 ? -3.298  -9.892  19.059  1.00 95.22 203 A 1 
ATOM 1641 N N   . ILE A 1 204 ? 1.683   -7.298  19.768  1.00 97.62 204 A 1 
ATOM 1642 C CA  . ILE A 1 204 ? 3.102   -7.057  19.476  1.00 97.55 204 A 1 
ATOM 1643 C C   . ILE A 1 204 ? 3.842   -6.580  20.733  1.00 97.38 204 A 1 
ATOM 1644 O O   . ILE A 1 204 ? 4.916   -7.088  21.034  1.00 96.84 204 A 1 
ATOM 1645 C CB  . ILE A 1 204 ? 3.254   -6.064  18.299  1.00 97.61 204 A 1 
ATOM 1646 C CG1 . ILE A 1 204 ? 2.747   -6.716  16.989  1.00 96.96 204 A 1 
ATOM 1647 C CG2 . ILE A 1 204 ? 4.719   -5.614  18.134  1.00 96.84 204 A 1 
ATOM 1648 C CD1 . ILE A 1 204 ? 2.612   -5.733  15.819  1.00 94.87 204 A 1 
ATOM 1649 N N   . ALA A 1 205 ? 3.266   -5.661  21.505  1.00 97.03 205 A 1 
ATOM 1650 C CA  . ALA A 1 205 ? 3.880   -5.176  22.741  1.00 96.67 205 A 1 
ATOM 1651 C C   . ALA A 1 205 ? 4.027   -6.270  23.814  1.00 96.34 205 A 1 
ATOM 1652 O O   . ALA A 1 205 ? 4.990   -6.252  24.578  1.00 95.46 205 A 1 
ATOM 1653 C CB  . ALA A 1 205 ? 3.047   -4.001  23.260  1.00 96.98 205 A 1 
ATOM 1654 N N   . GLN A 1 206 ? 3.090   -7.222  23.877  1.00 97.18 206 A 1 
ATOM 1655 C CA  . GLN A 1 206 ? 3.107   -8.311  24.861  1.00 96.69 206 A 1 
ATOM 1656 C C   . GLN A 1 206 ? 4.035   -9.464  24.468  1.00 96.34 206 A 1 
ATOM 1657 O O   . GLN A 1 206 ? 4.711   -10.027 25.329  1.00 94.55 206 A 1 
ATOM 1658 C CB  . GLN A 1 206 ? 1.683   -8.846  25.045  1.00 96.56 206 A 1 
ATOM 1659 C CG  . GLN A 1 206 ? 0.779   -7.870  25.813  1.00 89.58 206 A 1 
ATOM 1660 C CD  . GLN A 1 206 ? -0.680  -8.319  25.831  1.00 85.45 206 A 1 
ATOM 1661 O OE1 . GLN A 1 206 ? -1.034  -9.462  25.599  1.00 78.75 206 A 1 
ATOM 1662 N NE2 . GLN A 1 206 ? -1.602  -7.431  26.124  1.00 75.62 206 A 1 
ATOM 1663 N N   . LYS A 1 207 ? 4.047   -9.839  23.189  1.00 96.17 207 A 1 
ATOM 1664 C CA  . LYS A 1 207 ? 4.765   -11.026 22.693  1.00 94.95 207 A 1 
ATOM 1665 C C   . LYS A 1 207 ? 6.114   -10.695 22.051  1.00 94.60 207 A 1 
ATOM 1666 O O   . LYS A 1 207 ? 6.901   -11.594 21.778  1.00 91.57 207 A 1 
ATOM 1667 C CB  . LYS A 1 207 ? 3.866   -11.806 21.723  1.00 94.85 207 A 1 
ATOM 1668 C CG  . LYS A 1 207 ? 2.582   -12.324 22.396  1.00 93.98 207 A 1 
ATOM 1669 C CD  . LYS A 1 207 ? 1.793   -13.218 21.426  1.00 90.76 207 A 1 
ATOM 1670 C CE  . LYS A 1 207 ? 0.552   -13.799 22.108  1.00 88.51 207 A 1 
ATOM 1671 N NZ  . LYS A 1 207 ? -0.132  -14.783 21.236  1.00 79.76 207 A 1 
ATOM 1672 N N   . GLY A 1 208 ? 6.390   -9.421  21.827  1.00 94.06 208 A 1 
ATOM 1673 C CA  . GLY A 1 208 ? 7.480   -8.963  20.974  1.00 93.34 208 A 1 
ATOM 1674 C C   . GLY A 1 208 ? 7.094   -8.990  19.493  1.00 94.80 208 A 1 
ATOM 1675 O O   . GLY A 1 208 ? 6.088   -9.581  19.090  1.00 93.69 208 A 1 
ATOM 1676 N N   . ASP A 1 209 ? 7.902   -8.322  18.689  1.00 95.56 209 A 1 
ATOM 1677 C CA  . ASP A 1 209 ? 7.771   -8.341  17.233  1.00 96.04 209 A 1 
ATOM 1678 C C   . ASP A 1 209 ? 8.756   -9.334  16.602  1.00 96.10 209 A 1 
ATOM 1679 O O   . ASP A 1 209 ? 9.782   -9.676  17.201  1.00 94.33 209 A 1 
ATOM 1680 C CB  . ASP A 1 209 ? 7.942   -6.919  16.671  1.00 95.56 209 A 1 
ATOM 1681 C CG  . ASP A 1 209 ? 7.296   -6.749  15.289  1.00 95.57 209 A 1 
ATOM 1682 O OD1 . ASP A 1 209 ? 6.651   -7.701  14.787  1.00 93.41 209 A 1 
ATOM 1683 O OD2 . ASP A 1 209 ? 7.358   -5.645  14.715  1.00 92.92 209 A 1 
ATOM 1684 N N   . ALA A 1 210 ? 8.453   -9.793  15.387  1.00 96.31 210 A 1 
ATOM 1685 C CA  . ALA A 1 210 ? 9.391   -10.602 14.623  1.00 96.24 210 A 1 
ATOM 1686 C C   . ALA A 1 210 ? 10.640  -9.774  14.254  1.00 96.13 210 A 1 
ATOM 1687 O O   . ALA A 1 210 ? 10.539  -8.561  14.030  1.00 95.00 210 A 1 
ATOM 1688 C CB  . ALA A 1 210 ? 8.677   -11.167 13.394  1.00 95.96 210 A 1 
ATOM 1689 N N   . PRO A 1 211 ? 11.828  -10.393 14.178  1.00 95.65 211 A 1 
ATOM 1690 C CA  . PRO A 1 211 ? 13.029  -9.704  13.722  1.00 95.10 211 A 1 
ATOM 1691 C C   . PRO A 1 211 ? 12.887  -9.295  12.252  1.00 95.81 211 A 1 
ATOM 1692 O O   . PRO A 1 211 ? 12.299  -10.016 11.448  1.00 94.95 211 A 1 
ATOM 1693 C CB  . PRO A 1 211 ? 14.172  -10.692 13.941  1.00 93.50 211 A 1 
ATOM 1694 C CG  . PRO A 1 211 ? 13.488  -12.054 13.812  1.00 91.44 211 A 1 
ATOM 1695 C CD  . PRO A 1 211 ? 12.094  -11.808 14.393  1.00 94.52 211 A 1 
ATOM 1696 N N   . ARG A 1 212 ? 13.458  -8.141  11.894  1.00 94.77 212 A 1 
ATOM 1697 C CA  . ARG A 1 212 ? 13.534  -7.727  10.486  1.00 94.84 212 A 1 
ATOM 1698 C C   . ARG A 1 212 ? 14.704  -8.418  9.768   1.00 95.21 212 A 1 
ATOM 1699 O O   . ARG A 1 212 ? 15.711  -8.701  10.420  1.00 93.64 212 A 1 
ATOM 1700 C CB  . ARG A 1 212 ? 13.612  -6.199  10.376  1.00 93.96 212 A 1 
ATOM 1701 C CG  . ARG A 1 212 ? 12.301  -5.521  10.816  1.00 91.06 212 A 1 
ATOM 1702 C CD  . ARG A 1 212 ? 12.365  -4.013  10.557  1.00 87.38 212 A 1 
ATOM 1703 N NE  . ARG A 1 212 ? 11.127  -3.329  10.965  1.00 83.60 212 A 1 
ATOM 1704 C CZ  . ARG A 1 212 ? 10.875  -2.033  10.845  1.00 77.96 212 A 1 
ATOM 1705 N NH1 . ARG A 1 212 ? 11.738  -1.199  10.332  1.00 70.79 212 A 1 
ATOM 1706 N NH2 . ARG A 1 212 ? 9.738   -1.539  11.244  1.00 72.54 212 A 1 
ATOM 1707 N N   . PRO A 1 213 ? 14.577  -8.650  8.451   1.00 95.86 213 A 1 
ATOM 1708 C CA  . PRO A 1 213 ? 13.384  -8.441  7.624   1.00 96.10 213 A 1 
ATOM 1709 C C   . PRO A 1 213 ? 12.264  -9.435  7.964   1.00 96.70 213 A 1 
ATOM 1710 O O   . PRO A 1 213 ? 12.541  -10.597 8.252   1.00 96.24 213 A 1 
ATOM 1711 C CB  . PRO A 1 213 ? 13.864  -8.611  6.180   1.00 95.20 213 A 1 
ATOM 1712 C CG  . PRO A 1 213 ? 15.020  -9.614  6.305   1.00 93.54 213 A 1 
ATOM 1713 C CD  . PRO A 1 213 ? 15.646  -9.252  7.651   1.00 95.14 213 A 1 
ATOM 1714 N N   . TYR A 1 214 ? 11.012  -8.990  7.910   1.00 96.72 214 A 1 
ATOM 1715 C CA  . TYR A 1 214 ? 9.876   -9.907  8.033   1.00 97.07 214 A 1 
ATOM 1716 C C   . TYR A 1 214 ? 9.852   -10.870 6.849   1.00 97.11 214 A 1 
ATOM 1717 O O   . TYR A 1 214 ? 9.867   -10.424 5.699   1.00 96.84 214 A 1 
ATOM 1718 C CB  . TYR A 1 214 ? 8.541   -9.146  8.098   1.00 97.32 214 A 1 
ATOM 1719 C CG  . TYR A 1 214 ? 8.379   -8.157  9.232   1.00 97.52 214 A 1 
ATOM 1720 C CD1 . TYR A 1 214 ? 8.757   -8.494  10.545  1.00 96.46 214 A 1 
ATOM 1721 C CD2 . TYR A 1 214 ? 7.821   -6.889  8.970   1.00 96.57 214 A 1 
ATOM 1722 C CE1 . TYR A 1 214 ? 8.611   -7.560  11.586  1.00 96.27 214 A 1 
ATOM 1723 C CE2 . TYR A 1 214 ? 7.667   -5.954  10.009  1.00 96.19 214 A 1 
ATOM 1724 C CZ  . TYR A 1 214 ? 8.071   -6.285  11.319  1.00 97.02 214 A 1 
ATOM 1725 O OH  . TYR A 1 214 ? 7.945   -5.370  12.310  1.00 96.31 214 A 1 
ATOM 1726 N N   . LEU A 1 215 ? 9.761   -12.168 7.124   1.00 97.09 215 A 1 
ATOM 1727 C CA  . LEU A 1 215 ? 9.641   -13.188 6.090   1.00 97.14 215 A 1 
ATOM 1728 C C   . LEU A 1 215 ? 8.219   -13.182 5.530   1.00 97.29 215 A 1 
ATOM 1729 O O   . LEU A 1 215 ? 7.258   -13.530 6.221   1.00 96.91 215 A 1 
ATOM 1730 C CB  . LEU A 1 215 ? 10.035  -14.566 6.640   1.00 96.86 215 A 1 
ATOM 1731 C CG  . LEU A 1 215 ? 11.476  -14.665 7.171   1.00 95.72 215 A 1 
ATOM 1732 C CD1 . LEU A 1 215 ? 11.767  -16.115 7.549   1.00 93.98 215 A 1 
ATOM 1733 C CD2 . LEU A 1 215 ? 12.525  -14.214 6.153   1.00 94.01 215 A 1 
ATOM 1734 N N   . TYR A 1 216 ? 8.098   -12.782 4.274   1.00 96.16 216 A 1 
ATOM 1735 C CA  . TYR A 1 216 ? 6.827   -12.643 3.574   1.00 95.83 216 A 1 
ATOM 1736 C C   . TYR A 1 216 ? 6.590   -13.854 2.666   1.00 95.27 216 A 1 
ATOM 1737 O O   . TYR A 1 216 ? 7.301   -14.059 1.678   1.00 94.11 216 A 1 
ATOM 1738 C CB  . TYR A 1 216 ? 6.830   -11.308 2.827   1.00 95.74 216 A 1 
ATOM 1739 C CG  . TYR A 1 216 ? 5.577   -10.945 2.065   1.00 95.69 216 A 1 
ATOM 1740 C CD1 . TYR A 1 216 ? 5.224   -11.641 0.898   1.00 94.40 216 A 1 
ATOM 1741 C CD2 . TYR A 1 216 ? 4.825   -9.822  2.460   1.00 94.74 216 A 1 
ATOM 1742 C CE1 . TYR A 1 216 ? 4.151   -11.202 0.110   1.00 94.18 216 A 1 
ATOM 1743 C CE2 . TYR A 1 216 ? 3.754   -9.372  1.668   1.00 94.05 216 A 1 
ATOM 1744 C CZ  . TYR A 1 216 ? 3.429   -10.051 0.475   1.00 94.38 216 A 1 
ATOM 1745 O OH  . TYR A 1 216 ? 2.449   -9.579  -0.334  1.00 93.45 216 A 1 
ATOM 1746 N N   . ALA A 1 217 ? 5.578   -14.655 3.002   1.00 95.12 217 A 1 
ATOM 1747 C CA  . ALA A 1 217 ? 5.173   -15.837 2.249   1.00 94.79 217 A 1 
ATOM 1748 C C   . ALA A 1 217 ? 3.804   -15.627 1.596   1.00 94.86 217 A 1 
ATOM 1749 O O   . ALA A 1 217 ? 2.909   -15.018 2.183   1.00 94.22 217 A 1 
ATOM 1750 C CB  . ALA A 1 217 ? 5.183   -17.056 3.175   1.00 94.26 217 A 1 
ATOM 1751 N N   . ILE A 1 218 ? 3.626   -16.179 0.405   1.00 93.54 218 A 1 
ATOM 1752 C CA  . ILE A 1 218 ? 2.379   -16.072 -0.356  1.00 92.65 218 A 1 
ATOM 1753 C C   . ILE A 1 218 ? 1.548   -17.359 -0.283  1.00 92.75 218 A 1 
ATOM 1754 O O   . ILE A 1 218 ? 2.095   -18.465 -0.227  1.00 91.93 218 A 1 
ATOM 1755 C CB  . ILE A 1 218 ? 2.624   -15.593 -1.800  1.00 91.11 218 A 1 
ATOM 1756 C CG1 . ILE A 1 218 ? 3.431   -16.598 -2.640  1.00 87.03 218 A 1 
ATOM 1757 C CG2 . ILE A 1 218 ? 3.285   -14.205 -1.780  1.00 86.71 218 A 1 
ATOM 1758 C CD1 . ILE A 1 218 ? 3.511   -16.235 -4.134  1.00 82.91 218 A 1 
ATOM 1759 N N   . VAL A 1 219 ? 0.231   -17.215 -0.327  1.00 93.32 219 A 1 
ATOM 1760 C CA  . VAL A 1 219 ? -0.747  -18.288 -0.562  1.00 93.40 219 A 1 
ATOM 1761 C C   . VAL A 1 219 ? -1.678  -17.852 -1.690  1.00 92.99 219 A 1 
ATOM 1762 O O   . VAL A 1 219 ? -2.020  -16.673 -1.784  1.00 91.80 219 A 1 
ATOM 1763 C CB  . VAL A 1 219 ? -1.519  -18.676 0.712   1.00 93.62 219 A 1 
ATOM 1764 C CG1 . VAL A 1 219 ? -0.569  -19.240 1.773   1.00 91.75 219 A 1 
ATOM 1765 C CG2 . VAL A 1 219 ? -2.303  -17.517 1.334   1.00 91.94 219 A 1 
ATOM 1766 N N   . ALA A 1 220 ? -2.018  -18.775 -2.580  1.00 91.99 220 A 1 
ATOM 1767 C CA  . ALA A 1 220 ? -2.641  -18.423 -3.858  1.00 91.34 220 A 1 
ATOM 1768 C C   . ALA A 1 220 ? -3.438  -19.589 -4.462  1.00 91.75 220 A 1 
ATOM 1769 O O   . ALA A 1 220 ? -3.331  -19.861 -5.660  1.00 89.65 220 A 1 
ATOM 1770 C CB  . ALA A 1 220 ? -1.522  -17.951 -4.804  1.00 89.55 220 A 1 
ATOM 1771 N N   . THR A 1 221 ? -4.181  -20.323 -3.640  1.00 92.84 221 A 1 
ATOM 1772 C CA  . THR A 1 221 ? -4.864  -21.541 -4.122  1.00 92.95 221 A 1 
ATOM 1773 C C   . THR A 1 221 ? -6.114  -21.248 -4.948  1.00 93.28 221 A 1 
ATOM 1774 O O   . THR A 1 221 ? -6.541  -22.093 -5.729  1.00 92.45 221 A 1 
ATOM 1775 C CB  . THR A 1 221 ? -5.252  -22.482 -2.976  1.00 93.25 221 A 1 
ATOM 1776 O OG1 . THR A 1 221 ? -6.277  -21.914 -2.198  1.00 92.92 221 A 1 
ATOM 1777 C CG2 . THR A 1 221 ? -4.084  -22.822 -2.063  1.00 93.21 221 A 1 
ATOM 1778 N N   . GLY A 1 222 ? -6.706  -20.067 -4.774  1.00 93.31 222 A 1 
ATOM 1779 C CA  . GLY A 1 222 ? -8.028  -19.717 -5.298  1.00 94.62 222 A 1 
ATOM 1780 C C   . GLY A 1 222 ? -9.180  -20.078 -4.351  1.00 96.33 222 A 1 
ATOM 1781 O O   . GLY A 1 222 ? -10.292 -19.590 -4.542  1.00 96.33 222 A 1 
ATOM 1782 N N   . ASN A 1 223 ? -8.912  -20.870 -3.319  1.00 96.16 223 A 1 
ATOM 1783 C CA  . ASN A 1 223 ? -9.879  -21.311 -2.320  1.00 96.91 223 A 1 
ATOM 1784 C C   . ASN A 1 223 ? -9.453  -20.838 -0.921  1.00 97.23 223 A 1 
ATOM 1785 O O   . ASN A 1 223 ? -8.428  -21.279 -0.395  1.00 97.02 223 A 1 
ATOM 1786 C CB  . ASN A 1 223 ? -9.992  -22.835 -2.430  1.00 97.18 223 A 1 
ATOM 1787 C CG  . ASN A 1 223 ? -10.972 -23.469 -1.461  1.00 97.21 223 A 1 
ATOM 1788 O OD1 . ASN A 1 223 ? -11.398 -22.912 -0.456  1.00 95.62 223 A 1 
ATOM 1789 N ND2 . ASN A 1 223 ? -11.355 -24.694 -1.738  1.00 95.66 223 A 1 
ATOM 1790 N N   . ILE A 1 224 ? -10.253 -19.980 -0.295  1.00 97.82 224 A 1 
ATOM 1791 C CA  . ILE A 1 224 ? -9.895  -19.392 1.006   1.00 98.18 224 A 1 
ATOM 1792 C C   . ILE A 1 224 ? -9.640  -20.443 2.098   1.00 98.35 224 A 1 
ATOM 1793 O O   . ILE A 1 224 ? -8.775  -20.249 2.953   1.00 98.48 224 A 1 
ATOM 1794 C CB  . ILE A 1 224 ? -10.967 -18.369 1.445   1.00 98.37 224 A 1 
ATOM 1795 C CG1 . ILE A 1 224 ? -10.549 -17.569 2.696   1.00 98.16 224 A 1 
ATOM 1796 C CG2 . ILE A 1 224 ? -12.342 -19.017 1.697   1.00 98.14 224 A 1 
ATOM 1797 C CD1 . ILE A 1 224 ? -9.216  -16.820 2.557   1.00 97.75 224 A 1 
ATOM 1798 N N   . TYR A 1 225 ? -10.338 -21.571 2.071   1.00 98.42 225 A 1 
ATOM 1799 C CA  . TYR A 1 225 ? -10.166 -22.627 3.075   1.00 98.36 225 A 1 
ATOM 1800 C C   . TYR A 1 225 ? -8.858  -23.404 2.874   1.00 98.20 225 A 1 
ATOM 1801 O O   . TYR A 1 225 ? -8.209  -23.788 3.847   1.00 97.77 225 A 1 
ATOM 1802 C CB  . TYR A 1 225 ? -11.378 -23.561 3.044   1.00 98.40 225 A 1 
ATOM 1803 C CG  . TYR A 1 225 ? -12.705 -22.858 3.271   1.00 98.49 225 A 1 
ATOM 1804 C CD1 . TYR A 1 225 ? -13.001 -22.293 4.529   1.00 97.94 225 A 1 
ATOM 1805 C CD2 . TYR A 1 225 ? -13.637 -22.750 2.220   1.00 98.08 225 A 1 
ATOM 1806 C CE1 . TYR A 1 225 ? -14.229 -21.630 4.739   1.00 97.92 225 A 1 
ATOM 1807 C CE2 . TYR A 1 225 ? -14.865 -22.089 2.423   1.00 97.87 225 A 1 
ATOM 1808 C CZ  . TYR A 1 225 ? -15.162 -21.532 3.685   1.00 98.20 225 A 1 
ATOM 1809 O OH  . TYR A 1 225 ? -16.350 -20.892 3.885   1.00 97.62 225 A 1 
ATOM 1810 N N   . GLU A 1 226 ? -8.430  -23.591 1.623   1.00 96.70 226 A 1 
ATOM 1811 C CA  . GLU A 1 226 ? -7.120  -24.172 1.310   1.00 96.08 226 A 1 
ATOM 1812 C C   . GLU A 1 226 ? -5.989  -23.183 1.621   1.00 95.87 226 A 1 
ATOM 1813 O O   . GLU A 1 226 ? -4.961  -23.582 2.174   1.00 95.21 226 A 1 
ATOM 1814 C CB  . GLU A 1 226 ? -7.063  -24.601 -0.158  1.00 95.46 226 A 1 
ATOM 1815 C CG  . GLU A 1 226 ? -7.993  -25.783 -0.463  1.00 88.80 226 A 1 
ATOM 1816 C CD  . GLU A 1 226 ? -7.975  -26.193 -1.940  1.00 83.23 226 A 1 
ATOM 1817 O OE1 . GLU A 1 226 ? -8.991  -26.778 -2.369  1.00 74.16 226 A 1 
ATOM 1818 O OE2 . GLU A 1 226 ? -6.947  -25.942 -2.612  1.00 75.58 226 A 1 
ATOM 1819 N N   . ASP A 1 227 ? -6.197  -21.894 1.336   1.00 96.38 227 A 1 
ATOM 1820 C CA  . ASP A 1 227 ? -5.247  -20.841 1.699   1.00 96.55 227 A 1 
ATOM 1821 C C   . ASP A 1 227 ? -5.004  -20.792 3.207   1.00 96.90 227 A 1 
ATOM 1822 O O   . ASP A 1 227 ? -3.858  -20.645 3.628   1.00 96.90 227 A 1 
ATOM 1823 C CB  . ASP A 1 227 ? -5.737  -19.461 1.237   1.00 96.51 227 A 1 
ATOM 1824 C CG  . ASP A 1 227 ? -5.554  -19.184 -0.249  1.00 96.07 227 A 1 
ATOM 1825 O OD1 . ASP A 1 227 ? -4.766  -19.885 -0.914  1.00 94.53 227 A 1 
ATOM 1826 O OD2 . ASP A 1 227 ? -6.156  -18.197 -0.717  1.00 94.49 227 A 1 
ATOM 1827 N N   . VAL A 1 228 ? -6.033  -20.961 4.034   1.00 98.11 228 A 1 
ATOM 1828 C CA  . VAL A 1 228 ? -5.899  -21.042 5.498   1.00 98.35 228 A 1 
ATOM 1829 C C   . VAL A 1 228 ? -4.952  -22.169 5.908   1.00 98.27 228 A 1 
ATOM 1830 O O   . VAL A 1 228 ? -4.044  -21.945 6.711   1.00 98.17 228 A 1 
ATOM 1831 C CB  . VAL A 1 228 ? -7.279  -21.199 6.166   1.00 98.40 228 A 1 
ATOM 1832 C CG1 . VAL A 1 228 ? -7.199  -21.724 7.609   1.00 97.77 228 A 1 
ATOM 1833 C CG2 . VAL A 1 228 ? -7.997  -19.846 6.202   1.00 97.62 228 A 1 
ATOM 1834 N N   . VAL A 1 229 ? -5.112  -23.364 5.344   1.00 97.45 229 A 1 
ATOM 1835 C CA  . VAL A 1 229 ? -4.245  -24.515 5.650   1.00 97.18 229 A 1 
ATOM 1836 C C   . VAL A 1 229 ? -2.793  -24.213 5.268   1.00 96.96 229 A 1 
ATOM 1837 O O   . VAL A 1 229 ? -1.875  -24.437 6.065   1.00 96.57 229 A 1 
ATOM 1838 C CB  . VAL A 1 229 ? -4.755  -25.787 4.944   1.00 97.00 229 A 1 
ATOM 1839 C CG1 . VAL A 1 229 ? -3.822  -26.987 5.163   1.00 96.05 229 A 1 
ATOM 1840 C CG2 . VAL A 1 229 ? -6.144  -26.181 5.465   1.00 95.95 229 A 1 
ATOM 1841 N N   . GLN A 1 230 ? -2.571  -23.656 4.077   1.00 95.35 230 A 1 
ATOM 1842 C CA  . GLN A 1 230 ? -1.233  -23.288 3.615   1.00 94.75 230 A 1 
ATOM 1843 C C   . GLN A 1 230 ? -0.619  -22.146 4.434   1.00 95.35 230 A 1 
ATOM 1844 O O   . GLN A 1 230 ? 0.571   -22.187 4.744   1.00 95.18 230 A 1 
ATOM 1845 C CB  . GLN A 1 230 ? -1.269  -22.900 2.135   1.00 93.17 230 A 1 
ATOM 1846 C CG  . GLN A 1 230 ? -1.584  -24.084 1.208   1.00 89.97 230 A 1 
ATOM 1847 C CD  . GLN A 1 230 ? -1.189  -23.810 -0.239  1.00 88.26 230 A 1 
ATOM 1848 O OE1 . GLN A 1 230 ? -0.472  -22.866 -0.557  1.00 81.56 230 A 1 
ATOM 1849 N NE2 . GLN A 1 230 ? -1.589  -24.642 -1.170  1.00 79.37 230 A 1 
ATOM 1850 N N   . ALA A 1 231 ? -1.411  -21.146 4.798   1.00 95.93 231 A 1 
ATOM 1851 C CA  . ALA A 1 231 ? -0.995  -20.018 5.620   1.00 96.72 231 A 1 
ATOM 1852 C C   . ALA A 1 231 ? -0.526  -20.479 7.002   1.00 96.96 231 A 1 
ATOM 1853 O O   . ALA A 1 231 ? 0.583   -20.149 7.419   1.00 97.25 231 A 1 
ATOM 1854 C CB  . ALA A 1 231 ? -2.166  -19.037 5.719   1.00 97.28 231 A 1 
ATOM 1855 N N   . GLN A 1 232 ? -1.316  -21.299 7.678   1.00 97.72 232 A 1 
ATOM 1856 C CA  . GLN A 1 232 ? -0.957  -21.843 8.988   1.00 97.94 232 A 1 
ATOM 1857 C C   . GLN A 1 232 ? 0.310   -22.714 8.920   1.00 97.72 232 A 1 
ATOM 1858 O O   . GLN A 1 232 ? 1.159   -22.637 9.809   1.00 97.81 232 A 1 
ATOM 1859 C CB  . GLN A 1 232 ? -2.134  -22.649 9.537   1.00 98.35 232 A 1 
ATOM 1860 C CG  . GLN A 1 232 ? -3.312  -21.769 9.987   1.00 98.10 232 A 1 
ATOM 1861 C CD  . GLN A 1 232 ? -4.447  -22.592 10.584  1.00 97.86 232 A 1 
ATOM 1862 O OE1 . GLN A 1 232 ? -4.631  -23.765 10.288  1.00 93.11 232 A 1 
ATOM 1863 N NE2 . GLN A 1 232 ? -5.236  -22.016 11.469  1.00 93.02 232 A 1 
ATOM 1864 N N   . ALA A 1 233 ? 0.486   -23.506 7.857   1.00 96.26 233 A 1 
ATOM 1865 C CA  . ALA A 1 233 ? 1.713   -24.271 7.638   1.00 95.62 233 A 1 
ATOM 1866 C C   . ALA A 1 233 ? 2.934   -23.353 7.442   1.00 95.86 233 A 1 
ATOM 1867 O O   . ALA A 1 233 ? 3.959   -23.561 8.090   1.00 95.70 233 A 1 
ATOM 1868 C CB  . ALA A 1 233 ? 1.506   -25.210 6.447   1.00 94.87 233 A 1 
ATOM 1869 N N   . ALA A 1 234 ? 2.817   -22.305 6.621   1.00 95.17 234 A 1 
ATOM 1870 C CA  . ALA A 1 234 ? 3.889   -21.334 6.397   1.00 95.22 234 A 1 
ATOM 1871 C C   . ALA A 1 234 ? 4.282   -20.591 7.684   1.00 95.79 234 A 1 
ATOM 1872 O O   . ALA A 1 234 ? 5.469   -20.396 7.952   1.00 95.97 234 A 1 
ATOM 1873 C CB  . ALA A 1 234 ? 3.438   -20.362 5.300   1.00 95.18 234 A 1 
ATOM 1874 N N   . VAL A 1 235 ? 3.312   -20.231 8.519   1.00 97.14 235 A 1 
ATOM 1875 C CA  . VAL A 1 235 ? 3.563   -19.601 9.826   1.00 97.76 235 A 1 
ATOM 1876 C C   . VAL A 1 235 ? 4.359   -20.521 10.750  1.00 97.66 235 A 1 
ATOM 1877 O O   . VAL A 1 235 ? 5.351   -20.076 11.338  1.00 97.63 235 A 1 
ATOM 1878 C CB  . VAL A 1 235 ? 2.242   -19.172 10.483  1.00 98.16 235 A 1 
ATOM 1879 C CG1 . VAL A 1 235 ? 2.440   -18.730 11.938  1.00 98.00 235 A 1 
ATOM 1880 C CG2 . VAL A 1 235 ? 1.621   -17.999 9.718   1.00 97.81 235 A 1 
ATOM 1881 N N   . ARG A 1 236 ? 3.991   -21.800 10.845  1.00 97.16 236 A 1 
ATOM 1882 C CA  . ARG A 1 236 ? 4.742   -22.797 11.637  1.00 97.09 236 A 1 
ATOM 1883 C C   . ARG A 1 236 ? 6.170   -22.996 11.122  1.00 96.38 236 A 1 
ATOM 1884 O O   . ARG A 1 236 ? 7.074   -23.252 11.913  1.00 95.84 236 A 1 
ATOM 1885 C CB  . ARG A 1 236 ? 3.996   -24.139 11.639  1.00 97.64 236 A 1 
ATOM 1886 C CG  . ARG A 1 236 ? 2.695   -24.086 12.451  1.00 97.58 236 A 1 
ATOM 1887 C CD  . ARG A 1 236 ? 1.974   -25.430 12.374  1.00 97.38 236 A 1 
ATOM 1888 N NE  . ARG A 1 236 ? 0.654   -25.345 13.015  1.00 97.16 236 A 1 
ATOM 1889 C CZ  . ARG A 1 236 ? -0.528  -25.379 12.440  1.00 97.29 236 A 1 
ATOM 1890 N NH1 . ARG A 1 236 ? -0.693  -25.584 11.157  1.00 94.68 236 A 1 
ATOM 1891 N NH2 . ARG A 1 236 ? -1.582  -25.201 13.171  1.00 96.00 236 A 1 
ATOM 1892 N N   . GLN A 1 237 ? 6.390   -22.839 9.825   1.00 96.17 237 A 1 
ATOM 1893 C CA  . GLN A 1 237 ? 7.717   -22.896 9.204   1.00 95.30 237 A 1 
ATOM 1894 C C   . GLN A 1 237 ? 8.557   -21.636 9.478   1.00 95.36 237 A 1 
ATOM 1895 O O   . GLN A 1 237 ? 9.782   -21.700 9.431   1.00 94.32 237 A 1 
ATOM 1896 C CB  . GLN A 1 237 ? 7.556   -23.143 7.701   1.00 94.06 237 A 1 
ATOM 1897 C CG  . GLN A 1 237 ? 7.032   -24.556 7.399   1.00 91.44 237 A 1 
ATOM 1898 C CD  . GLN A 1 237 ? 6.545   -24.736 5.962   1.00 89.47 237 A 1 
ATOM 1899 O OE1 . GLN A 1 237 ? 6.450   -23.819 5.167   1.00 84.96 237 A 1 
ATOM 1900 N NE2 . GLN A 1 237 ? 6.182   -25.939 5.581   1.00 82.02 237 A 1 
ATOM 1901 N N   . GLY A 1 238 ? 7.934   -20.514 9.822   1.00 96.21 238 A 1 
ATOM 1902 C CA  . GLY A 1 238 ? 8.623   -19.284 10.218  1.00 96.12 238 A 1 
ATOM 1903 C C   . GLY A 1 238 ? 8.228   -18.021 9.455   1.00 96.77 238 A 1 
ATOM 1904 O O   . GLY A 1 238 ? 8.882   -17.001 9.657   1.00 96.23 238 A 1 
ATOM 1905 N N   . ALA A 1 239 ? 7.193   -18.040 8.616   1.00 96.30 239 A 1 
ATOM 1906 C CA  . ALA A 1 239 ? 6.705   -16.838 7.939   1.00 96.89 239 A 1 
ATOM 1907 C C   . ALA A 1 239 ? 6.126   -15.818 8.936   1.00 97.52 239 A 1 
ATOM 1908 O O   . ALA A 1 239 ? 5.406   -16.191 9.866   1.00 97.59 239 A 1 
ATOM 1909 C CB  . ALA A 1 239 ? 5.674   -17.229 6.883   1.00 96.71 239 A 1 
ATOM 1910 N N   . ASP A 1 240 ? 6.425   -14.530 8.730   1.00 97.98 240 A 1 
ATOM 1911 C CA  . ASP A 1 240 ? 5.982   -13.410 9.575   1.00 98.19 240 A 1 
ATOM 1912 C C   . ASP A 1 240 ? 4.810   -12.639 8.964   1.00 98.49 240 A 1 
ATOM 1913 O O   . ASP A 1 240 ? 3.972   -12.081 9.680   1.00 98.40 240 A 1 
ATOM 1914 C CB  . ASP A 1 240 ? 7.156   -12.448 9.785   1.00 97.97 240 A 1 
ATOM 1915 C CG  . ASP A 1 240 ? 8.356   -13.134 10.423  1.00 97.48 240 A 1 
ATOM 1916 O OD1 . ASP A 1 240 ? 8.141   -13.798 11.466  1.00 96.17 240 A 1 
ATOM 1917 O OD2 . ASP A 1 240 ? 9.459   -12.993 9.867   1.00 96.27 240 A 1 
ATOM 1918 N N   . VAL A 1 241 ? 4.755   -12.617 7.648   1.00 98.13 241 A 1 
ATOM 1919 C CA  . VAL A 1 241 ? 3.687   -12.010 6.857   1.00 98.12 241 A 1 
ATOM 1920 C C   . VAL A 1 241 ? 3.122   -13.071 5.923   1.00 97.80 241 A 1 
ATOM 1921 O O   . VAL A 1 241 ? 3.867   -13.691 5.167   1.00 97.32 241 A 1 
ATOM 1922 C CB  . VAL A 1 241 ? 4.182   -10.794 6.048   1.00 98.16 241 A 1 
ATOM 1923 C CG1 . VAL A 1 241 ? 3.008   -10.066 5.381   1.00 97.63 241 A 1 
ATOM 1924 C CG2 . VAL A 1 241 ? 4.954   -9.779  6.901   1.00 97.55 241 A 1 
ATOM 1925 N N   . ILE A 1 242 ? 1.808   -13.254 5.950   1.00 98.01 242 A 1 
ATOM 1926 C CA  . ILE A 1 242 ? 1.084   -14.069 4.978   1.00 97.98 242 A 1 
ATOM 1927 C C   . ILE A 1 242 ? 0.363   -13.142 4.015   1.00 98.06 242 A 1 
ATOM 1928 O O   . ILE A 1 242 ? -0.485  -12.351 4.431   1.00 98.00 242 A 1 
ATOM 1929 C CB  . ILE A 1 242 ? 0.121   -15.041 5.674   1.00 97.85 242 A 1 
ATOM 1930 C CG1 . ILE A 1 242 ? 0.867   -16.044 6.576   1.00 97.40 242 A 1 
ATOM 1931 C CG2 . ILE A 1 242 ? -0.739  -15.787 4.638   1.00 97.48 242 A 1 
ATOM 1932 C CD1 . ILE A 1 242 ? 1.901   -16.940 5.878   1.00 96.67 242 A 1 
ATOM 1933 N N   . ALA A 1 243 ? 0.685   -13.255 2.737   1.00 96.48 243 A 1 
ATOM 1934 C CA  . ALA A 1 243 ? -0.028  -12.563 1.683   1.00 96.08 243 A 1 
ATOM 1935 C C   . ALA A 1 243 ? -0.934  -13.525 0.927   1.00 95.67 243 A 1 
ATOM 1936 O O   . ALA A 1 243 ? -0.459  -14.476 0.300   1.00 94.88 243 A 1 
ATOM 1937 C CB  . ALA A 1 243 ? 0.957   -11.880 0.763   1.00 96.00 243 A 1 
ATOM 1938 N N   . VAL A 1 244 ? -2.231  -13.238 0.943   1.00 95.83 244 A 1 
ATOM 1939 C CA  . VAL A 1 244 ? -3.179  -13.911 0.060   1.00 95.62 244 A 1 
ATOM 1940 C C   . VAL A 1 244 ? -3.104  -13.227 -1.296  1.00 95.16 244 A 1 
ATOM 1941 O O   . VAL A 1 244 ? -3.504  -12.068 -1.434  1.00 94.36 244 A 1 
ATOM 1942 C CB  . VAL A 1 244 ? -4.604  -13.906 0.632   1.00 95.80 244 A 1 
ATOM 1943 C CG1 . VAL A 1 244 ? -5.534  -14.740 -0.256  1.00 94.68 244 A 1 
ATOM 1944 C CG2 . VAL A 1 244 ? -4.637  -14.489 2.048   1.00 94.44 244 A 1 
ATOM 1945 N N   . ILE A 1 245 ? -2.556  -13.923 -2.286  1.00 93.52 245 A 1 
ATOM 1946 C CA  . ILE A 1 245 ? -2.466  -13.398 -3.648  1.00 92.15 245 A 1 
ATOM 1947 C C   . ILE A 1 245 ? -3.871  -13.281 -4.218  1.00 93.00 245 A 1 
ATOM 1948 O O   . ILE A 1 245 ? -4.643  -14.237 -4.209  1.00 92.47 245 A 1 
ATOM 1949 C CB  . ILE A 1 245 ? -1.560  -14.264 -4.542  1.00 90.47 245 A 1 
ATOM 1950 C CG1 . ILE A 1 245 ? -0.125  -14.356 -3.996  1.00 87.51 245 A 1 
ATOM 1951 C CG2 . ILE A 1 245 ? -1.539  -13.740 -5.994  1.00 87.94 245 A 1 
ATOM 1952 C CD1 . ILE A 1 245 ? 0.616   -13.020 -3.866  1.00 82.01 245 A 1 
ATOM 1953 N N   . ARG A 1 246 ? -4.182  -12.094 -4.727  1.00 92.06 246 A 1 
ATOM 1954 C CA  . ARG A 1 246 ? -5.495  -11.810 -5.296  1.00 92.32 246 A 1 
ATOM 1955 C C   . ARG A 1 246 ? -5.670  -12.512 -6.641  1.00 91.96 246 A 1 
ATOM 1956 O O   . ARG A 1 246 ? -4.747  -12.521 -7.450  1.00 88.72 246 A 1 
ATOM 1957 C CB  . ARG A 1 246 ? -5.663  -10.289 -5.397  1.00 92.74 246 A 1 
ATOM 1958 C CG  . ARG A 1 246 ? -7.113  -9.912  -5.709  1.00 91.54 246 A 1 
ATOM 1959 C CD  . ARG A 1 246 ? -7.326  -8.408  -5.555  1.00 92.06 246 A 1 
ATOM 1960 N NE  . ARG A 1 246 ? -6.534  -7.653  -6.540  1.00 91.29 246 A 1 
ATOM 1961 C CZ  . ARG A 1 246 ? -6.569  -6.347  -6.709  1.00 92.85 246 A 1 
ATOM 1962 N NH1 . ARG A 1 246 ? -7.338  -5.585  -5.997  1.00 87.27 246 A 1 
ATOM 1963 N NH2 . ARG A 1 246 ? -5.822  -5.778  -7.610  1.00 87.88 246 A 1 
ATOM 1964 N N   . THR A 1 247 ? -6.866  -13.026 -6.887  1.00 92.51 247 A 1 
ATOM 1965 C CA  . THR A 1 247 ? -7.184  -13.698 -8.154  1.00 92.69 247 A 1 
ATOM 1966 C C   . THR A 1 247 ? -6.890  -12.819 -9.374  1.00 92.74 247 A 1 
ATOM 1967 O O   . THR A 1 247 ? -7.084  -11.594 -9.368  1.00 92.50 247 A 1 
ATOM 1968 C CB  . THR A 1 247 ? -8.632  -14.211 -8.169  1.00 92.92 247 A 1 
ATOM 1969 O OG1 . THR A 1 247 ? -8.816  -15.111 -9.233  1.00 89.89 247 A 1 
ATOM 1970 C CG2 . THR A 1 247 ? -9.674  -13.110 -8.328  1.00 89.71 247 A 1 
ATOM 1971 N N   . THR A 1 248 ? -6.400  -13.447 -10.419 1.00 90.23 248 A 1 
ATOM 1972 C CA  . THR A 1 248 ? -6.033  -12.765 -11.665 1.00 86.99 248 A 1 
ATOM 1973 C C   . THR A 1 248 ? -7.226  -12.017 -12.257 1.00 85.55 248 A 1 
ATOM 1974 O O   . THR A 1 248 ? -8.308  -12.566 -12.426 1.00 82.89 248 A 1 
ATOM 1975 C CB  . THR A 1 248 ? -5.457  -13.758 -12.684 1.00 84.50 248 A 1 
ATOM 1976 O OG1 . THR A 1 248 ? -4.304  -14.358 -12.134 1.00 78.21 248 A 1 
ATOM 1977 C CG2 . THR A 1 248 ? -5.008  -13.082 -13.979 1.00 75.45 248 A 1 
ATOM 1978 N N   . GLY A 1 249 ? -7.021  -10.753 -12.587 1.00 89.09 249 A 1 
ATOM 1979 C CA  . GLY A 1 249 ? -8.055  -9.910  -13.203 1.00 89.91 249 A 1 
ATOM 1980 C C   . GLY A 1 249 ? -8.996  -9.198  -12.224 1.00 93.85 249 A 1 
ATOM 1981 O O   . GLY A 1 249 ? -9.675  -8.269  -12.655 1.00 91.66 249 A 1 
ATOM 1982 N N   . GLN A 1 250 ? -8.978  -9.504  -10.930 1.00 92.32 250 A 1 
ATOM 1983 C CA  . GLN A 1 250 ? -9.842  -8.806  -9.954  1.00 94.25 250 A 1 
ATOM 1984 C C   . GLN A 1 250 ? -9.615  -7.283  -9.920  1.00 94.89 250 A 1 
ATOM 1985 O O   . GLN A 1 250 ? -10.548 -6.526  -9.681  1.00 94.52 250 A 1 
ATOM 1986 C CB  . GLN A 1 250 ? -9.669  -9.409  -8.551  1.00 94.99 250 A 1 
ATOM 1987 C CG  . GLN A 1 250 ? -10.723 -8.835  -7.575  1.00 94.11 250 A 1 
ATOM 1988 C CD  . GLN A 1 250 ? -10.673 -9.432  -6.177  1.00 95.64 250 A 1 
ATOM 1989 O OE1 . GLN A 1 250 ? -9.845  -10.261 -5.832  1.00 90.07 250 A 1 
ATOM 1990 N NE2 . GLN A 1 250 ? -11.563 -9.025  -5.298  1.00 89.91 250 A 1 
ATOM 1991 N N   . SER A 1 251 ? -8.409  -6.816  -10.214 1.00 94.41 251 A 1 
ATOM 1992 C CA  . SER A 1 251 ? -8.125  -5.374  -10.298 1.00 93.47 251 A 1 
ATOM 1993 C C   . SER A 1 251 ? -8.936  -4.637  -11.372 1.00 93.92 251 A 1 
ATOM 1994 O O   . SER A 1 251 ? -9.033  -3.413  -11.324 1.00 92.97 251 A 1 
ATOM 1995 C CB  . SER A 1 251 ? -6.628  -5.147  -10.535 1.00 93.46 251 A 1 
ATOM 1996 O OG  . SER A 1 251 ? -6.192  -5.714  -11.754 1.00 92.03 251 A 1 
ATOM 1997 N N   . LEU A 1 252 ? -9.506  -5.360  -12.327 1.00 94.74 252 A 1 
ATOM 1998 C CA  . LEU A 1 252 ? -10.324 -4.831  -13.423 1.00 95.09 252 A 1 
ATOM 1999 C C   . LEU A 1 252 ? -11.830 -4.878  -13.139 1.00 95.87 252 A 1 
ATOM 2000 O O   . LEU A 1 252 ? -12.599 -4.329  -13.928 1.00 94.97 252 A 1 
ATOM 2001 C CB  . LEU A 1 252 ? -10.006 -5.611  -14.711 1.00 94.72 252 A 1 
ATOM 2002 C CG  . LEU A 1 252 ? -8.535  -5.541  -15.151 1.00 93.55 252 A 1 
ATOM 2003 C CD1 . LEU A 1 252 ? -8.341  -6.383  -16.418 1.00 91.08 252 A 1 
ATOM 2004 C CD2 . LEU A 1 252 ? -8.106  -4.106  -15.453 1.00 91.64 252 A 1 
ATOM 2005 N N   . LEU A 1 253 ? -12.248 -5.538  -12.064 1.00 96.06 253 A 1 
ATOM 2006 C CA  . LEU A 1 253 ? -13.650 -5.583  -11.656 1.00 96.29 253 A 1 
ATOM 2007 C C   . LEU A 1 253 ? -14.007 -4.278  -10.940 1.00 96.78 253 A 1 
ATOM 2008 O O   . LEU A 1 253 ? -13.353 -3.900  -9.967  1.00 96.45 253 A 1 
ATOM 2009 C CB  . LEU A 1 253 ? -13.918 -6.810  -10.761 1.00 96.21 253 A 1 
ATOM 2010 C CG  . LEU A 1 253 ? -13.607 -8.174  -11.408 1.00 93.80 253 A 1 
ATOM 2011 C CD1 . LEU A 1 253 ? -13.907 -9.296  -10.412 1.00 90.58 253 A 1 
ATOM 2012 C CD2 . LEU A 1 253 ? -14.422 -8.420  -12.682 1.00 91.76 253 A 1 
ATOM 2013 N N   . ASP A 1 254 ? -15.058 -3.599  -11.405 1.00 97.08 254 A 1 
ATOM 2014 C CA  . ASP A 1 254 ? -15.570 -2.378  -10.758 1.00 97.53 254 A 1 
ATOM 2015 C C   . ASP A 1 254 ? -16.601 -2.687  -9.651  1.00 97.86 254 A 1 
ATOM 2016 O O   . ASP A 1 254 ? -17.505 -1.901  -9.369  1.00 96.55 254 A 1 
ATOM 2017 C CB  . ASP A 1 254 ? -16.056 -1.367  -11.819 1.00 96.84 254 A 1 
ATOM 2018 C CG  . ASP A 1 254 ? -16.052 0.094   -11.321 1.00 95.46 254 A 1 
ATOM 2019 O OD1 . ASP A 1 254 ? -15.259 0.442   -10.408 1.00 91.97 254 A 1 
ATOM 2020 O OD2 . ASP A 1 254 ? -16.767 0.927   -11.913 1.00 92.07 254 A 1 
ATOM 2021 N N   . TYR A 1 255 ? -16.479 -3.858  -9.037  1.00 98.27 255 A 1 
ATOM 2022 C CA  . TYR A 1 255 ? -17.212 -4.303  -7.850  1.00 98.36 255 A 1 
ATOM 2023 C C   . TYR A 1 255 ? -16.344 -5.277  -7.047  1.00 98.47 255 A 1 
ATOM 2024 O O   . TYR A 1 255 ? -15.444 -5.923  -7.591  1.00 97.94 255 A 1 
ATOM 2025 C CB  . TYR A 1 255 ? -18.550 -4.953  -8.250  1.00 98.17 255 A 1 
ATOM 2026 C CG  . TYR A 1 255 ? -18.424 -6.301  -8.944  1.00 97.96 255 A 1 
ATOM 2027 C CD1 . TYR A 1 255 ? -18.173 -6.367  -10.329 1.00 96.46 255 A 1 
ATOM 2028 C CD2 . TYR A 1 255 ? -18.554 -7.493  -8.200  1.00 97.03 255 A 1 
ATOM 2029 C CE1 . TYR A 1 255 ? -18.048 -7.613  -10.968 1.00 96.12 255 A 1 
ATOM 2030 C CE2 . TYR A 1 255 ? -18.430 -8.746  -8.836  1.00 96.05 255 A 1 
ATOM 2031 C CZ  . TYR A 1 255 ? -18.175 -8.805  -10.221 1.00 96.58 255 A 1 
ATOM 2032 O OH  . TYR A 1 255 ? -18.047 -10.014 -10.837 1.00 94.71 255 A 1 
ATOM 2033 N N   . VAL A 1 256 ? -16.607 -5.394  -5.751  1.00 98.37 256 A 1 
ATOM 2034 C CA  . VAL A 1 256 ? -15.961 -6.396  -4.892  1.00 98.41 256 A 1 
ATOM 2035 C C   . VAL A 1 256 ? -16.938 -7.549  -4.672  1.00 98.38 256 A 1 
ATOM 2036 O O   . VAL A 1 256 ? -18.021 -7.302  -4.140  1.00 98.13 256 A 1 
ATOM 2037 C CB  . VAL A 1 256 ? -15.485 -5.805  -3.554  1.00 98.33 256 A 1 
ATOM 2038 C CG1 . VAL A 1 256 ? -14.664 -6.857  -2.796  1.00 97.49 256 A 1 
ATOM 2039 C CG2 . VAL A 1 256 ? -14.598 -4.573  -3.761  1.00 97.34 256 A 1 
ATOM 2040 N N   . PRO A 1 257 ? -16.577 -8.797  -5.037  1.00 98.45 257 A 1 
ATOM 2041 C CA  . PRO A 1 257 ? -17.430 -9.956  -4.783  1.00 98.18 257 A 1 
ATOM 2042 C C   . PRO A 1 257 ? -17.765 -10.112 -3.295  1.00 98.23 257 A 1 
ATOM 2043 O O   . PRO A 1 257 ? -16.965 -9.756  -2.419  1.00 97.98 257 A 1 
ATOM 2044 C CB  . PRO A 1 257 ? -16.666 -11.167 -5.324  1.00 97.78 257 A 1 
ATOM 2045 C CG  . PRO A 1 257 ? -15.755 -10.561 -6.389  1.00 96.93 257 A 1 
ATOM 2046 C CD  . PRO A 1 257 ? -15.405 -9.195  -5.804  1.00 98.14 257 A 1 
ATOM 2047 N N   . TYR A 1 258 ? -18.945 -10.667 -3.010  1.00 98.03 258 A 1 
ATOM 2048 C CA  . TYR A 1 258 ? -19.440 -10.855 -1.652  1.00 98.00 258 A 1 
ATOM 2049 C C   . TYR A 1 258 ? -19.194 -12.286 -1.143  1.00 98.06 258 A 1 
ATOM 2050 O O   . TYR A 1 258 ? -19.201 -13.246 -1.906  1.00 96.93 258 A 1 
ATOM 2051 C CB  . TYR A 1 258 ? -20.926 -10.474 -1.616  1.00 97.76 258 A 1 
ATOM 2052 C CG  . TYR A 1 258 ? -21.529 -10.536 -0.229  1.00 97.83 258 A 1 
ATOM 2053 C CD1 . TYR A 1 258 ? -22.386 -11.598 0.120   1.00 95.97 258 A 1 
ATOM 2054 C CD2 . TYR A 1 258 ? -21.215 -9.544  0.721   1.00 96.73 258 A 1 
ATOM 2055 C CE1 . TYR A 1 258 ? -22.938 -11.661 1.415   1.00 95.98 258 A 1 
ATOM 2056 C CE2 . TYR A 1 258 ? -21.761 -9.606  2.018   1.00 96.25 258 A 1 
ATOM 2057 C CZ  . TYR A 1 258 ? -22.628 -10.664 2.364   1.00 97.02 258 A 1 
ATOM 2058 O OH  . TYR A 1 258 ? -23.163 -10.723 3.614   1.00 95.90 258 A 1 
ATOM 2059 N N   . GLY A 1 259 ? -18.970 -12.423 0.163   1.00 97.68 259 A 1 
ATOM 2060 C CA  . GLY A 1 259 ? -18.857 -13.728 0.808   1.00 97.80 259 A 1 
ATOM 2061 C C   . GLY A 1 259 ? -17.492 -14.418 0.674   1.00 98.28 259 A 1 
ATOM 2062 O O   . GLY A 1 259 ? -16.499 -13.844 0.217   1.00 97.68 259 A 1 
ATOM 2063 N N   . ALA A 1 260 ? -17.435 -15.662 1.145   1.00 97.71 260 A 1 
ATOM 2064 C CA  . ALA A 1 260 ? -16.268 -16.534 1.024   1.00 98.05 260 A 1 
ATOM 2065 C C   . ALA A 1 260 ? -16.183 -17.130 -0.388  1.00 98.07 260 A 1 
ATOM 2066 O O   . ALA A 1 260 ? -17.204 -17.486 -0.970  1.00 97.13 260 A 1 
ATOM 2067 C CB  . ALA A 1 260 ? -16.344 -17.633 2.089   1.00 97.95 260 A 1 
ATOM 2068 N N   . THR A 1 261 ? -14.962 -17.287 -0.921  1.00 97.74 261 A 1 
ATOM 2069 C CA  . THR A 1 261 ? -14.767 -17.767 -2.298  1.00 97.72 261 A 1 
ATOM 2070 C C   . THR A 1 261 ? -13.849 -18.982 -2.369  1.00 97.82 261 A 1 
ATOM 2071 O O   . THR A 1 261 ? -12.866 -19.086 -1.632  1.00 97.62 261 A 1 
ATOM 2072 C CB  . THR A 1 261 ? -14.280 -16.658 -3.240  1.00 97.59 261 A 1 
ATOM 2073 O OG1 . THR A 1 261 ? -12.964 -16.256 -2.919  1.00 96.75 261 A 1 
ATOM 2074 C CG2 . THR A 1 261 ? -15.164 -15.417 -3.206  1.00 96.26 261 A 1 
ATOM 2075 N N   . THR A 1 262 ? -14.152 -19.889 -3.285  1.00 97.32 262 A 1 
ATOM 2076 C CA  . THR A 1 262 ? -13.437 -21.165 -3.460  1.00 97.16 262 A 1 
ATOM 2077 C C   . THR A 1 262 ? -12.936 -21.406 -4.886  1.00 96.80 262 A 1 
ATOM 2078 O O   . THR A 1 262 ? -12.235 -22.383 -5.115  1.00 94.96 262 A 1 
ATOM 2079 C CB  . THR A 1 262 ? -14.326 -22.340 -3.026  1.00 97.09 262 A 1 
ATOM 2080 O OG1 . THR A 1 262 ? -15.555 -22.301 -3.717  1.00 96.12 262 A 1 
ATOM 2081 C CG2 . THR A 1 262 ? -14.645 -22.293 -1.531  1.00 95.10 262 A 1 
ATOM 2082 N N   . GLU A 1 263 ? -13.241 -20.527 -5.829  1.00 95.28 263 A 1 
ATOM 2083 C CA  . GLU A 1 263 ? -13.006 -20.730 -7.269  1.00 94.73 263 A 1 
ATOM 2084 C C   . GLU A 1 263 ? -12.205 -19.578 -7.905  1.00 94.66 263 A 1 
ATOM 2085 O O   . GLU A 1 263 ? -12.467 -19.134 -9.022  1.00 88.95 263 A 1 
ATOM 2086 C CB  . GLU A 1 263 ? -14.335 -20.993 -7.996  1.00 93.28 263 A 1 
ATOM 2087 C CG  . GLU A 1 263 ? -15.057 -22.244 -7.472  1.00 86.95 263 A 1 
ATOM 2088 C CD  . GLU A 1 263 ? -16.316 -22.602 -8.278  1.00 81.90 263 A 1 
ATOM 2089 O OE1 . GLU A 1 263 ? -16.830 -23.721 -8.060  1.00 74.11 263 A 1 
ATOM 2090 O OE2 . GLU A 1 263 ? -16.761 -21.768 -9.097  1.00 74.92 263 A 1 
ATOM 2091 N N   . GLY A 1 264 ? -11.212 -19.046 -7.189  1.00 94.16 264 A 1 
ATOM 2092 C CA  . GLY A 1 264 ? -10.289 -18.058 -7.751  1.00 93.86 264 A 1 
ATOM 2093 C C   . GLY A 1 264 ? -9.281  -18.696 -8.718  1.00 93.77 264 A 1 
ATOM 2094 O O   . GLY A 1 264 ? -8.840  -19.829 -8.530  1.00 92.20 264 A 1 
ATOM 2095 N N   . PHE A 1 265 ? -8.866  -17.950 -9.741  1.00 91.16 265 A 1 
ATOM 2096 C CA  . PHE A 1 265 ? -7.845  -18.390 -10.696 1.00 90.12 265 A 1 
ATOM 2097 C C   . PHE A 1 265 ? -6.501  -17.703 -10.432 1.00 89.89 265 A 1 
ATOM 2098 O O   . PHE A 1 265 ? -6.426  -16.471 -10.426 1.00 87.25 265 A 1 
ATOM 2099 C CB  . PHE A 1 265 ? -8.325  -18.145 -12.135 1.00 88.10 265 A 1 
ATOM 2100 C CG  . PHE A 1 265 ? -7.312  -18.582 -13.175 1.00 83.95 265 A 1 
ATOM 2101 C CD1 . PHE A 1 265 ? -6.443  -17.635 -13.752 1.00 79.85 265 A 1 
ATOM 2102 C CD2 . PHE A 1 265 ? -7.202  -19.937 -13.527 1.00 79.74 265 A 1 
ATOM 2103 C CE1 . PHE A 1 265 ? -5.468  -18.041 -14.680 1.00 77.89 265 A 1 
ATOM 2104 C CE2 . PHE A 1 265 ? -6.224  -20.345 -14.456 1.00 75.88 265 A 1 
ATOM 2105 C CZ  . PHE A 1 265 ? -5.358  -19.402 -15.034 1.00 78.62 265 A 1 
ATOM 2106 N N   . GLY A 1 266 ? -5.438  -18.481 -10.245 1.00 87.12 266 A 1 
ATOM 2107 C CA  . GLY A 1 266 ? -4.100  -17.944 -9.965  1.00 86.77 266 A 1 
ATOM 2108 C C   . GLY A 1 266 ? -4.026  -17.107 -8.677  1.00 88.82 266 A 1 
ATOM 2109 O O   . GLY A 1 266 ? -3.152  -16.257 -8.543  1.00 86.93 266 A 1 
ATOM 2110 N N   . GLY A 1 267 ? -4.967  -17.312 -7.770  1.00 89.60 267 A 1 
ATOM 2111 C CA  . GLY A 1 267 ? -5.122  -16.575 -6.523  1.00 91.41 267 A 1 
ATOM 2112 C C   . GLY A 1 267 ? -6.569  -16.555 -6.041  1.00 93.52 267 A 1 
ATOM 2113 O O   . GLY A 1 267 ? -7.476  -16.984 -6.751  1.00 93.76 267 A 1 
ATOM 2114 N N   . THR A 1 268 ? -6.784  -16.014 -4.852  1.00 94.67 268 A 1 
ATOM 2115 C CA  . THR A 1 268 ? -8.070  -15.988 -4.146  1.00 95.57 268 A 1 
ATOM 2116 C C   . THR A 1 268 ? -8.670  -14.580 -4.178  1.00 96.14 268 A 1 
ATOM 2117 O O   . THR A 1 268 ? -7.952  -13.585 -4.108  1.00 96.46 268 A 1 
ATOM 2118 C CB  . THR A 1 268 ? -7.863  -16.503 -2.714  1.00 96.05 268 A 1 
ATOM 2119 O OG1 . THR A 1 268 ? -7.259  -17.773 -2.795  1.00 94.56 268 A 1 
ATOM 2120 C CG2 . THR A 1 268 ? -9.155  -16.675 -1.937  1.00 94.84 268 A 1 
ATOM 2121 N N   . PHE A 1 269 ? -9.984  -14.466 -4.313  1.00 97.53 269 A 1 
ATOM 2122 C CA  . PHE A 1 269 ? -10.632 -13.154 -4.323  1.00 97.53 269 A 1 
ATOM 2123 C C   . PHE A 1 269 ? -10.372 -12.378 -3.022  1.00 97.75 269 A 1 
ATOM 2124 O O   . PHE A 1 269 ? -10.471 -12.911 -1.914  1.00 97.16 269 A 1 
ATOM 2125 C CB  . PHE A 1 269 ? -12.132 -13.292 -4.597  1.00 97.19 269 A 1 
ATOM 2126 C CG  . PHE A 1 269 ? -12.482 -13.514 -6.061  1.00 97.46 269 A 1 
ATOM 2127 C CD1 . PHE A 1 269 ? -12.672 -12.409 -6.912  1.00 96.38 269 A 1 
ATOM 2128 C CD2 . PHE A 1 269 ? -12.636 -14.815 -6.568  1.00 96.32 269 A 1 
ATOM 2129 C CE1 . PHE A 1 269 ? -13.014 -12.606 -8.263  1.00 95.91 269 A 1 
ATOM 2130 C CE2 . PHE A 1 269 ? -12.977 -15.010 -7.921  1.00 95.56 269 A 1 
ATOM 2131 C CZ  . PHE A 1 269 ? -13.166 -13.907 -8.771  1.00 96.40 269 A 1 
ATOM 2132 N N   . ALA A 1 270 ? -10.070 -11.094 -3.152  1.00 97.27 270 A 1 
ATOM 2133 C CA  . ALA A 1 270 ? -10.069 -10.159 -2.042  1.00 97.24 270 A 1 
ATOM 2134 C C   . ALA A 1 270 ? -11.524 -9.773  -1.732  1.00 97.48 270 A 1 
ATOM 2135 O O   . ALA A 1 270 ? -12.082 -8.906  -2.406  1.00 97.13 270 A 1 
ATOM 2136 C CB  . ALA A 1 270 ? -9.185  -8.959  -2.402  1.00 97.28 270 A 1 
ATOM 2137 N N   . THR A 1 271 ? -12.125 -10.430 -0.762  1.00 98.19 271 A 1 
ATOM 2138 C CA  . THR A 1 271 ? -13.461 -10.129 -0.218  1.00 98.24 271 A 1 
ATOM 2139 C C   . THR A 1 271 ? -13.353 -9.891  1.283   1.00 98.31 271 A 1 
ATOM 2140 O O   . THR A 1 271 ? -12.410 -10.363 1.924   1.00 98.30 271 A 1 
ATOM 2141 C CB  . THR A 1 271 ? -14.491 -11.240 -0.497  1.00 98.26 271 A 1 
ATOM 2142 O OG1 . THR A 1 271 ? -14.281 -12.366 0.327   1.00 97.32 271 A 1 
ATOM 2143 C CG2 . THR A 1 271 ? -14.472 -11.728 -1.940  1.00 97.27 271 A 1 
ATOM 2144 N N   . GLN A 1 272 ? -14.317 -9.176  1.854   1.00 98.32 272 A 1 
ATOM 2145 C CA  . GLN A 1 272 ? -14.313 -8.898  3.289   1.00 98.36 272 A 1 
ATOM 2146 C C   . GLN A 1 272 ? -14.383 -10.190 4.118   1.00 98.53 272 A 1 
ATOM 2147 O O   . GLN A 1 272 ? -13.657 -10.347 5.102   1.00 98.36 272 A 1 
ATOM 2148 C CB  . GLN A 1 272 ? -15.477 -7.943  3.599   1.00 98.01 272 A 1 
ATOM 2149 C CG  . GLN A 1 272 ? -15.397 -7.445  5.049   1.00 96.39 272 A 1 
ATOM 2150 C CD  . GLN A 1 272 ? -16.331 -6.285  5.351   1.00 97.20 272 A 1 
ATOM 2151 O OE1 . GLN A 1 272 ? -16.891 -5.632  4.486   1.00 91.15 272 A 1 
ATOM 2152 N NE2 . GLN A 1 272 ? -16.492 -5.951  6.606   1.00 90.50 272 A 1 
ATOM 2153 N N   . GLU A 1 273 ? -15.183 -11.153 3.682   1.00 98.40 273 A 1 
ATOM 2154 C CA  . GLU A 1 273 ? -15.323 -12.442 4.360   1.00 98.48 273 A 1 
ATOM 2155 C C   . GLU A 1 273 ? -14.035 -13.280 4.296   1.00 98.60 273 A 1 
ATOM 2156 O O   . GLU A 1 273 ? -13.614 -13.845 5.306   1.00 98.48 273 A 1 
ATOM 2157 C CB  . GLU A 1 273 ? -16.529 -13.175 3.767   1.00 98.38 273 A 1 
ATOM 2158 C CG  . GLU A 1 273 ? -16.811 -14.542 4.390   1.00 94.79 273 A 1 
ATOM 2159 C CD  . GLU A 1 273 ? -17.114 -14.533 5.895   1.00 95.51 273 A 1 
ATOM 2160 O OE1 . GLU A 1 273 ? -17.235 -15.642 6.465   1.00 88.09 273 A 1 
ATOM 2161 O OE2 . GLU A 1 273 ? -17.170 -13.478 6.557   1.00 90.16 273 A 1 
ATOM 2162 N N   . ASN A 1 274 ? -13.341 -13.290 3.151   1.00 98.37 274 A 1 
ATOM 2163 C CA  . ASN A 1 274 ? -12.042 -13.955 3.033   1.00 98.49 274 A 1 
ATOM 2164 C C   . ASN A 1 274 ? -10.999 -13.323 3.967   1.00 98.61 274 A 1 
ATOM 2165 O O   . ASN A 1 274 ? -10.210 -14.040 4.584   1.00 98.47 274 A 1 
ATOM 2166 C CB  . ASN A 1 274 ? -11.574 -13.918 1.568   1.00 98.43 274 A 1 
ATOM 2167 C CG  . ASN A 1 274 ? -12.294 -14.906 0.669   1.00 98.33 274 A 1 
ATOM 2168 O OD1 . ASN A 1 274 ? -13.132 -15.696 1.073   1.00 94.80 274 A 1 
ATOM 2169 N ND2 . ASN A 1 274 ? -11.956 -14.921 -0.598  1.00 94.41 274 A 1 
ATOM 2170 N N   . PHE A 1 275 ? -11.010 -11.992 4.116   1.00 98.57 275 A 1 
ATOM 2171 C CA  . PHE A 1 275 ? -10.153 -11.301 5.082   1.00 98.64 275 A 1 
ATOM 2172 C C   . PHE A 1 275 ? -10.456 -11.738 6.512   1.00 98.69 275 A 1 
ATOM 2173 O O   . PHE A 1 275 ? -9.528  -12.076 7.249   1.00 98.59 275 A 1 
ATOM 2174 C CB  . PHE A 1 275 ? -10.299 -9.779  4.943   1.00 98.59 275 A 1 
ATOM 2175 C CG  . PHE A 1 275 ? -9.847  -9.162  3.631   1.00 98.62 275 A 1 
ATOM 2176 C CD1 . PHE A 1 275 ? -9.056  -9.870  2.704   1.00 97.96 275 A 1 
ATOM 2177 C CD2 . PHE A 1 275 ? -10.201 -7.823  3.359   1.00 97.92 275 A 1 
ATOM 2178 C CE1 . PHE A 1 275 ? -8.631  -9.252  1.518   1.00 97.66 275 A 1 
ATOM 2179 C CE2 . PHE A 1 275 ? -9.772  -7.206  2.175   1.00 97.40 275 A 1 
ATOM 2180 C CZ  . PHE A 1 275 ? -8.986  -7.919  1.251   1.00 98.14 275 A 1 
ATOM 2181 N N   . ARG A 1 276 ? -11.731 -11.799 6.891   1.00 98.73 276 A 1 
ATOM 2182 C CA  . ARG A 1 276 ? -12.188 -12.244 8.210   1.00 98.73 276 A 1 
ATOM 2183 C C   . ARG A 1 276 ? -11.758 -13.684 8.508   1.00 98.80 276 A 1 
ATOM 2184 O O   . ARG A 1 276 ? -11.220 -13.950 9.584   1.00 98.69 276 A 1 
ATOM 2185 C CB  . ARG A 1 276 ? -13.717 -12.093 8.267   1.00 98.46 276 A 1 
ATOM 2186 C CG  . ARG A 1 276 ? -14.256 -12.268 9.686   1.00 96.54 276 A 1 
ATOM 2187 C CD  . ARG A 1 276 ? -15.786 -12.302 9.679   1.00 95.04 276 A 1 
ATOM 2188 N NE  . ARG A 1 276 ? -16.316 -13.546 9.083   1.00 88.70 276 A 1 
ATOM 2189 C CZ  . ARG A 1 276 ? -16.348 -14.746 9.629   1.00 85.28 276 A 1 
ATOM 2190 N NH1 . ARG A 1 276 ? -15.888 -14.974 10.823  1.00 73.60 276 A 1 
ATOM 2191 N NH2 . ARG A 1 276 ? -16.844 -15.750 8.977   1.00 76.18 276 A 1 
ATOM 2192 N N   . ILE A 1 277 ? -11.965 -14.600 7.559   1.00 98.75 277 A 1 
ATOM 2193 C CA  . ILE A 1 277 ? -11.579 -16.017 7.677   1.00 98.79 277 A 1 
ATOM 2194 C C   . ILE A 1 277 ? -10.066 -16.138 7.878   1.00 98.82 277 A 1 
ATOM 2195 O O   . ILE A 1 277 ? -9.619  -16.781 8.829   1.00 98.78 277 A 1 
ATOM 2196 C CB  . ILE A 1 277 ? -12.067 -16.812 6.437   1.00 98.79 277 A 1 
ATOM 2197 C CG1 . ILE A 1 277 ? -13.609 -16.939 6.454   1.00 98.60 277 A 1 
ATOM 2198 C CG2 . ILE A 1 277 ? -11.431 -18.215 6.379   1.00 98.64 277 A 1 
ATOM 2199 C CD1 . ILE A 1 277 ? -14.200 -17.416 5.120   1.00 98.14 277 A 1 
ATOM 2200 N N   . MET A 1 278 ? -9.270  -15.488 7.022   1.00 98.84 278 A 1 
ATOM 2201 C CA  . MET A 1 278 ? -7.814  -15.557 7.105   1.00 98.82 278 A 1 
ATOM 2202 C C   . MET A 1 278 ? -7.289  -14.891 8.380   1.00 98.86 278 A 1 
ATOM 2203 O O   . MET A 1 278 ? -6.446  -15.475 9.058   1.00 98.84 278 A 1 
ATOM 2204 C CB  . MET A 1 278 ? -7.197  -14.952 5.836   1.00 98.72 278 A 1 
ATOM 2205 C CG  . MET A 1 278 ? -5.675  -15.116 5.801   1.00 98.20 278 A 1 
ATOM 2206 S SD  . MET A 1 278 ? -5.040  -16.815 5.916   1.00 98.52 278 A 1 
ATOM 2207 C CE  . MET A 1 278 ? -5.558  -17.453 4.304   1.00 96.97 278 A 1 
ATOM 2208 N N   . ARG A 1 279 ? -7.792  -13.722 8.767   1.00 98.79 279 A 1 
ATOM 2209 C CA  . ARG A 1 279 ? -7.392  -13.033 10.006  1.00 98.80 279 A 1 
ATOM 2210 C C   . ARG A 1 279 ? -7.597  -13.920 11.226  1.00 98.84 279 A 1 
ATOM 2211 O O   . ARG A 1 279 ? -6.676  -14.061 12.029  1.00 98.84 279 A 1 
ATOM 2212 C CB  . ARG A 1 279 ? -8.150  -11.703 10.135  1.00 98.73 279 A 1 
ATOM 2213 C CG  . ARG A 1 279 ? -7.803  -10.871 11.386  1.00 98.23 279 A 1 
ATOM 2214 C CD  . ARG A 1 279 ? -6.344  -10.378 11.409  1.00 97.95 279 A 1 
ATOM 2215 N NE  . ARG A 1 279 ? -5.400  -11.365 11.948  1.00 97.28 279 A 1 
ATOM 2216 C CZ  . ARG A 1 279 ? -4.088  -11.362 11.794  1.00 97.90 279 A 1 
ATOM 2217 N NH1 . ARG A 1 279 ? -3.473  -10.472 11.072  1.00 93.53 279 A 1 
ATOM 2218 N NH2 . ARG A 1 279 ? -3.353  -12.254 12.390  1.00 95.21 279 A 1 
ATOM 2219 N N   . LYS A 1 280 ? -8.757  -14.562 11.333  1.00 98.74 280 A 1 
ATOM 2220 C CA  . LYS A 1 280 ? -9.053  -15.511 12.413  1.00 98.76 280 A 1 
ATOM 2221 C C   . LYS A 1 280 ? -8.055  -16.679 12.431  1.00 98.80 280 A 1 
ATOM 2222 O O   . LYS A 1 280 ? -7.493  -16.976 13.479  1.00 98.72 280 A 1 
ATOM 2223 C CB  . LYS A 1 280 ? -10.504 -15.996 12.272  1.00 98.75 280 A 1 
ATOM 2224 C CG  . LYS A 1 280 ? -10.867 -16.963 13.398  1.00 97.72 280 A 1 
ATOM 2225 C CD  . LYS A 1 280 ? -12.288 -17.507 13.241  1.00 95.24 280 A 1 
ATOM 2226 C CE  . LYS A 1 280 ? -12.469 -18.579 14.314  1.00 90.97 280 A 1 
ATOM 2227 N NZ  . LYS A 1 280 ? -13.744 -19.310 14.157  1.00 81.41 280 A 1 
ATOM 2228 N N   . ALA A 1 281 ? -7.792  -17.294 11.287  1.00 98.85 281 A 1 
ATOM 2229 C CA  . ALA A 1 281 ? -6.863  -18.421 11.188  1.00 98.84 281 A 1 
ATOM 2230 C C   . ALA A 1 281 ? -5.418  -18.040 11.554  1.00 98.86 281 A 1 
ATOM 2231 O O   . ALA A 1 281 ? -4.701  -18.819 12.188  1.00 98.79 281 A 1 
ATOM 2232 C CB  . ALA A 1 281 ? -6.945  -18.961 9.762   1.00 98.80 281 A 1 
ATOM 2233 N N   . LEU A 1 282 ? -4.980  -16.831 11.179  1.00 98.83 282 A 1 
ATOM 2234 C CA  . LEU A 1 282 ? -3.662  -16.311 11.538  1.00 98.82 282 A 1 
ATOM 2235 C C   . LEU A 1 282 ? -3.565  -15.919 13.014  1.00 98.76 282 A 1 
ATOM 2236 O O   . LEU A 1 282 ? -2.488  -16.037 13.589  1.00 98.60 282 A 1 
ATOM 2237 C CB  . LEU A 1 282 ? -3.299  -15.123 10.641  1.00 98.81 282 A 1 
ATOM 2238 C CG  . LEU A 1 282 ? -3.104  -15.453 9.151   1.00 98.59 282 A 1 
ATOM 2239 C CD1 . LEU A 1 282 ? -2.657  -14.179 8.431   1.00 98.38 282 A 1 
ATOM 2240 C CD2 . LEU A 1 282 ? -2.069  -16.546 8.899   1.00 98.28 282 A 1 
ATOM 2241 N N   . ASP A 1 283 ? -4.648  -15.471 13.630  1.00 98.70 283 A 1 
ATOM 2242 C CA  . ASP A 1 283 ? -4.688  -15.235 15.075  1.00 98.59 283 A 1 
ATOM 2243 C C   . ASP A 1 283 ? -4.550  -16.560 15.845  1.00 98.56 283 A 1 
ATOM 2244 O O   . ASP A 1 283 ? -3.737  -16.644 16.763  1.00 98.33 283 A 1 
ATOM 2245 C CB  . ASP A 1 283 ? -5.972  -14.483 15.464  1.00 98.45 283 A 1 
ATOM 2246 C CG  . ASP A 1 283 ? -6.035  -13.031 14.971  1.00 98.11 283 A 1 
ATOM 2247 O OD1 . ASP A 1 283 ? -4.993  -12.415 14.645  1.00 96.88 283 A 1 
ATOM 2248 O OD2 . ASP A 1 283 ? -7.131  -12.426 14.992  1.00 96.77 283 A 1 
ATOM 2249 N N   . GLU A 1 284 ? -5.255  -17.615 15.430  1.00 98.57 284 A 1 
ATOM 2250 C CA  . GLU A 1 284 ? -5.182  -18.951 16.040  1.00 98.56 284 A 1 
ATOM 2251 C C   . GLU A 1 284 ? -3.761  -19.540 15.968  1.00 98.57 284 A 1 
ATOM 2252 O O   . GLU A 1 284 ? -3.192  -19.924 16.994  1.00 98.31 284 A 1 
ATOM 2253 C CB  . GLU A 1 284 ? -6.191  -19.893 15.351  1.00 98.52 284 A 1 
ATOM 2254 C CG  . GLU A 1 284 ? -7.658  -19.579 15.707  1.00 96.33 284 A 1 
ATOM 2255 C CD  . GLU A 1 284 ? -8.693  -20.339 14.848  1.00 95.73 284 A 1 
ATOM 2256 O OE1 . GLU A 1 284 ? -9.910  -20.079 15.033  1.00 90.25 284 A 1 
ATOM 2257 O OE2 . GLU A 1 284 ? -8.299  -21.168 13.994  1.00 92.14 284 A 1 
ATOM 2258 N N   . VAL A 1 285 ? -3.147  -19.565 14.785  1.00 98.55 285 A 1 
ATOM 2259 C CA  . VAL A 1 285 ? -1.770  -20.071 14.648  1.00 98.57 285 A 1 
ATOM 2260 C C   . VAL A 1 285 ? -0.746  -19.125 15.285  1.00 98.49 285 A 1 
ATOM 2261 O O   . VAL A 1 285 ? 0.285   -19.572 15.778  1.00 98.40 285 A 1 
ATOM 2262 C CB  . VAL A 1 285 ? -1.439  -20.391 13.177  1.00 98.57 285 A 1 
ATOM 2263 C CG1 . VAL A 1 285 ? -1.281  -19.143 12.304  1.00 97.60 285 A 1 
ATOM 2264 C CG2 . VAL A 1 285 ? -0.171  -21.243 13.068  1.00 97.03 285 A 1 
ATOM 2265 N N   . GLY A 1 286 ? -1.016  -17.820 15.331  1.00 98.51 286 A 1 
ATOM 2266 C CA  . GLY A 1 286 ? -0.189  -16.833 16.020  1.00 98.33 286 A 1 
ATOM 2267 C C   . GLY A 1 286 ? -0.134  -17.062 17.531  1.00 98.11 286 A 1 
ATOM 2268 O O   . GLY A 1 286 ? 0.928   -16.892 18.136  1.00 97.74 286 A 1 
ATOM 2269 N N   . GLU A 1 287 ? -1.230  -17.487 18.140  1.00 98.30 287 A 1 
ATOM 2270 C CA  . GLU A 1 287 ? -1.237  -17.940 19.538  1.00 98.03 287 A 1 
ATOM 2271 C C   . GLU A 1 287 ? -0.393  -19.206 19.728  1.00 98.02 287 A 1 
ATOM 2272 O O   . GLU A 1 287 ? 0.405   -19.255 20.661  1.00 97.26 287 A 1 
ATOM 2273 C CB  . GLU A 1 287 ? -2.672  -18.179 20.041  1.00 97.52 287 A 1 
ATOM 2274 C CG  . GLU A 1 287 ? -3.510  -16.900 20.242  1.00 89.01 287 A 1 
ATOM 2275 C CD  . GLU A 1 287 ? -2.836  -15.889 21.187  1.00 85.02 287 A 1 
ATOM 2276 O OE1 . GLU A 1 287 ? -2.859  -14.673 20.903  1.00 75.79 287 A 1 
ATOM 2277 O OE2 . GLU A 1 287 ? -2.138  -16.290 22.142  1.00 76.86 287 A 1 
ATOM 2278 N N   . GLU A 1 288 ? -0.507  -20.177 18.824  1.00 98.24 288 A 1 
ATOM 2279 C CA  . GLU A 1 288 ? 0.264   -21.430 18.841  1.00 98.26 288 A 1 
ATOM 2280 C C   . GLU A 1 288 ? 1.780   -21.177 18.791  1.00 98.20 288 A 1 
ATOM 2281 O O   . GLU A 1 288 ? 2.534   -21.744 19.582  1.00 97.66 288 A 1 
ATOM 2282 C CB  . GLU A 1 288 ? -0.193  -22.302 17.657  1.00 98.21 288 A 1 
ATOM 2283 C CG  . GLU A 1 288 ? 0.458   -23.694 17.584  1.00 95.57 288 A 1 
ATOM 2284 C CD  . GLU A 1 288 ? 0.199   -24.397 16.239  1.00 96.62 288 A 1 
ATOM 2285 O OE1 . GLU A 1 288 ? 1.105   -25.099 15.729  1.00 91.08 288 A 1 
ATOM 2286 O OE2 . GLU A 1 288 ? -0.886  -24.235 15.632  1.00 93.50 288 A 1 
ATOM 2287 N N   . VAL A 1 289 ? 2.235   -20.301 17.897  1.00 98.27 289 A 1 
ATOM 2288 C CA  . VAL A 1 289 ? 3.669   -20.000 17.711  1.00 98.01 289 A 1 
ATOM 2289 C C   . VAL A 1 289 ? 4.180   -18.864 18.604  1.00 97.75 289 A 1 
ATOM 2290 O O   . VAL A 1 289 ? 5.361   -18.517 18.541  1.00 97.05 289 A 1 
ATOM 2291 C CB  . VAL A 1 289 ? 4.035   -19.775 16.230  1.00 97.92 289 A 1 
ATOM 2292 C CG1 . VAL A 1 289 ? 3.607   -20.951 15.348  1.00 97.30 289 A 1 
ATOM 2293 C CG2 . VAL A 1 289 ? 3.467   -18.467 15.667  1.00 97.07 289 A 1 
ATOM 2294 N N   . GLY A 1 290 ? 3.316   -18.264 19.420  1.00 98.08 290 A 1 
ATOM 2295 C CA  . GLY A 1 290 ? 3.694   -17.256 20.413  1.00 97.84 290 A 1 
ATOM 2296 C C   . GLY A 1 290 ? 4.048   -15.873 19.853  1.00 97.88 290 A 1 
ATOM 2297 O O   . GLY A 1 290 ? 4.730   -15.110 20.535  1.00 96.78 290 A 1 
ATOM 2298 N N   . ARG A 1 291 ? 3.611   -15.515 18.636  1.00 98.04 291 A 1 
ATOM 2299 C CA  . ARG A 1 291 ? 3.913   -14.217 18.002  1.00 98.06 291 A 1 
ATOM 2300 C C   . ARG A 1 291 ? 2.771   -13.713 17.121  1.00 98.42 291 A 1 
ATOM 2301 O O   . ARG A 1 291 ? 1.921   -14.479 16.689  1.00 98.24 291 A 1 
ATOM 2302 C CB  . ARG A 1 291 ? 5.242   -14.311 17.227  1.00 97.32 291 A 1 
ATOM 2303 C CG  . ARG A 1 291 ? 5.185   -15.275 16.043  1.00 96.32 291 A 1 
ATOM 2304 C CD  . ARG A 1 291 ? 6.576   -15.523 15.460  1.00 96.00 291 A 1 
ATOM 2305 N NE  . ARG A 1 291 ? 6.502   -16.504 14.363  1.00 94.90 291 A 1 
ATOM 2306 C CZ  . ARG A 1 291 ? 6.313   -16.230 13.083  1.00 95.47 291 A 1 
ATOM 2307 N NH1 . ARG A 1 291 ? 6.150   -15.017 12.655  1.00 90.24 291 A 1 
ATOM 2308 N NH2 . ARG A 1 291 ? 6.276   -17.185 12.205  1.00 91.34 291 A 1 
ATOM 2309 N N   . TYR A 1 292 ? 2.769   -12.403 16.830  1.00 98.16 292 A 1 
ATOM 2310 C CA  . TYR A 1 292 ? 1.798   -11.814 15.911  1.00 98.34 292 A 1 
ATOM 2311 C C   . TYR A 1 292 ? 2.134   -12.159 14.461  1.00 98.46 292 A 1 
ATOM 2312 O O   . TYR A 1 292 ? 3.284   -12.031 14.045  1.00 98.30 292 A 1 
ATOM 2313 C CB  . TYR A 1 292 ? 1.725   -10.302 16.118  1.00 98.32 292 A 1 
ATOM 2314 C CG  . TYR A 1 292 ? 0.571   -9.670  15.365  1.00 98.45 292 A 1 
ATOM 2315 C CD1 . TYR A 1 292 ? 0.791   -8.983  14.154  1.00 98.10 292 A 1 
ATOM 2316 C CD2 . TYR A 1 292 ? -0.735  -9.808  15.863  1.00 98.16 292 A 1 
ATOM 2317 C CE1 . TYR A 1 292 ? -0.301  -8.440  13.449  1.00 98.09 292 A 1 
ATOM 2318 C CE2 . TYR A 1 292 ? -1.826  -9.271  15.159  1.00 98.03 292 A 1 
ATOM 2319 C CZ  . TYR A 1 292 ? -1.612  -8.588  13.951  1.00 98.36 292 A 1 
ATOM 2320 O OH  . TYR A 1 292 ? -2.677  -8.084  13.280  1.00 98.01 292 A 1 
ATOM 2321 N N   . ILE A 1 293 ? 1.129   -12.573 13.690  1.00 98.70 293 A 1 
ATOM 2322 C CA  . ILE A 1 293 ? 1.266   -12.871 12.259  1.00 98.78 293 A 1 
ATOM 2323 C C   . ILE A 1 293 ? 0.539   -11.800 11.456  1.00 98.80 293 A 1 
ATOM 2324 O O   . ILE A 1 293 ? -0.651  -11.558 11.670  1.00 98.71 293 A 1 
ATOM 2325 C CB  . ILE A 1 293 ? 0.742   -14.276 11.922  1.00 98.73 293 A 1 
ATOM 2326 C CG1 . ILE A 1 293 ? 1.341   -15.368 12.829  1.00 98.34 293 A 1 
ATOM 2327 C CG2 . ILE A 1 293 ? 1.003   -14.595 10.441  1.00 98.49 293 A 1 
ATOM 2328 C CD1 . ILE A 1 293 ? 2.869   -15.446 12.847  1.00 97.27 293 A 1 
ATOM 2329 N N   . ARG A 1 294 ? 1.248   -11.176 10.533  1.00 98.81 294 A 1 
ATOM 2330 C CA  . ARG A 1 294 ? 0.708   -10.109 9.692   1.00 98.82 294 A 1 
ATOM 2331 C C   . ARG A 1 294 ? -0.047  -10.679 8.498   1.00 98.84 294 A 1 
ATOM 2332 O O   . ARG A 1 294 ? 0.449   -11.571 7.816   1.00 98.70 294 A 1 
ATOM 2333 C CB  . ARG A 1 294 ? 1.841   -9.175  9.259   1.00 98.69 294 A 1 
ATOM 2334 C CG  . ARG A 1 294 ? 2.408   -8.389  10.446  1.00 98.01 294 A 1 
ATOM 2335 C CD  . ARG A 1 294 ? 3.613   -7.567  10.029  1.00 97.76 294 A 1 
ATOM 2336 N NE  . ARG A 1 294 ? 4.038   -6.663  11.101  1.00 96.61 294 A 1 
ATOM 2337 C CZ  . ARG A 1 294 ? 4.720   -6.979  12.194  1.00 96.83 294 A 1 
ATOM 2338 N NH1 . ARG A 1 294 ? 5.124   -8.190  12.479  1.00 92.68 294 A 1 
ATOM 2339 N NH2 . ARG A 1 294 ? 5.010   -6.050  13.048  1.00 93.68 294 A 1 
ATOM 2340 N N   . LEU A 1 295 ? -1.223  -10.129 8.231   1.00 98.66 295 A 1 
ATOM 2341 C CA  . LEU A 1 295 ? -2.016  -10.443 7.046   1.00 98.70 295 A 1 
ATOM 2342 C C   . LEU A 1 295 ? -1.814  -9.360  5.988   1.00 98.68 295 A 1 
ATOM 2343 O O   . LEU A 1 295 ? -1.997  -8.173  6.262   1.00 98.51 295 A 1 
ATOM 2344 C CB  . LEU A 1 295 ? -3.491  -10.611 7.442   1.00 98.69 295 A 1 
ATOM 2345 C CG  . LEU A 1 295 ? -4.453  -10.885 6.270   1.00 98.36 295 A 1 
ATOM 2346 C CD1 . LEU A 1 295 ? -4.054  -12.109 5.440   1.00 97.48 295 A 1 
ATOM 2347 C CD2 . LEU A 1 295 ? -5.860  -11.123 6.815   1.00 97.72 295 A 1 
ATOM 2348 N N   . CYS A 1 296 ? -1.477  -9.783  4.783   1.00 98.12 296 A 1 
ATOM 2349 C CA  . CYS A 1 296 ? -1.312  -8.923  3.622   1.00 97.92 296 A 1 
ATOM 2350 C C   . CYS A 1 296 ? -2.310  -9.275  2.515   1.00 97.82 296 A 1 
ATOM 2351 O O   . CYS A 1 296 ? -2.593  -10.448 2.267   1.00 97.24 296 A 1 
ATOM 2352 C CB  . CYS A 1 296 ? 0.145   -9.016  3.160   1.00 97.56 296 A 1 
ATOM 2353 S SG  . CYS A 1 296 ? 0.420   -8.030  1.660   1.00 96.45 296 A 1 
ATOM 2354 N N   . ASN A 1 297 ? -2.806  -8.255  1.823   1.00 96.81 297 A 1 
ATOM 2355 C CA  . ASN A 1 297 ? -3.574  -8.418  0.591   1.00 96.86 297 A 1 
ATOM 2356 C C   . ASN A 1 297 ? -3.316  -7.253  -0.388  1.00 96.09 297 A 1 
ATOM 2357 O O   . ASN A 1 297 ? -2.426  -6.426  -0.169  1.00 93.31 297 A 1 
ATOM 2358 C CB  . ASN A 1 297 ? -5.058  -8.619  0.948   1.00 96.87 297 A 1 
ATOM 2359 C CG  . ASN A 1 297 ? -5.737  -9.588  -0.010  1.00 95.96 297 A 1 
ATOM 2360 O OD1 . ASN A 1 297 ? -5.930  -9.311  -1.181  1.00 89.90 297 A 1 
ATOM 2361 N ND2 . ASN A 1 297 ? -6.073  -10.769 0.449   1.00 89.02 297 A 1 
ATOM 2362 N N   . TYR A 1 298 ? -4.077  -7.188  -1.471  1.00 96.90 298 A 1 
ATOM 2363 C CA  . TYR A 1 298 ? -3.868  -6.287  -2.600  1.00 96.89 298 A 1 
ATOM 2364 C C   . TYR A 1 298 ? -5.124  -5.455  -2.848  1.00 97.28 298 A 1 
ATOM 2365 O O   . TYR A 1 298 ? -6.173  -6.022  -3.152  1.00 95.55 298 A 1 
ATOM 2366 C CB  . TYR A 1 298 ? -3.526  -7.102  -3.851  1.00 95.76 298 A 1 
ATOM 2367 C CG  . TYR A 1 298 ? -2.297  -7.984  -3.751  1.00 94.38 298 A 1 
ATOM 2368 C CD1 . TYR A 1 298 ? -1.127  -7.646  -4.446  1.00 91.86 298 A 1 
ATOM 2369 C CD2 . TYR A 1 298 ? -2.317  -9.146  -2.950  1.00 92.30 298 A 1 
ATOM 2370 C CE1 . TYR A 1 298 ? 0.025   -8.435  -4.316  1.00 90.62 298 A 1 
ATOM 2371 C CE2 . TYR A 1 298 ? -1.159  -9.928  -2.804  1.00 90.31 298 A 1 
ATOM 2372 C CZ  . TYR A 1 298 ? 0.016   -9.566  -3.479  1.00 90.95 298 A 1 
ATOM 2373 O OH  . TYR A 1 298 ? 1.148   -10.299 -3.295  1.00 88.78 298 A 1 
ATOM 2374 N N   . CYS A 1 299 ? -5.040  -4.125  -2.776  1.00 94.30 299 A 1 
ATOM 2375 C CA  . CYS A 1 299 ? -6.180  -3.262  -3.083  1.00 93.69 299 A 1 
ATOM 2376 C C   . CYS A 1 299 ? -6.088  -2.543  -4.439  1.00 94.12 299 A 1 
ATOM 2377 O O   . CYS A 1 299 ? -7.112  -2.055  -4.913  1.00 92.74 299 A 1 
ATOM 2378 C CB  . CYS A 1 299 ? -6.478  -2.321  -1.912  1.00 92.93 299 A 1 
ATOM 2379 S SG  . CYS A 1 299 ? -5.220  -1.036  -1.740  1.00 92.87 299 A 1 
ATOM 2380 N N   . SER A 1 300 ? -4.930  -2.536  -5.103  1.00 95.29 300 A 1 
ATOM 2381 C CA  . SER A 1 300 ? -4.741  -1.863  -6.396  1.00 94.54 300 A 1 
ATOM 2382 C C   . SER A 1 300 ? -5.785  -2.270  -7.445  1.00 95.26 300 A 1 
ATOM 2383 O O   . SER A 1 300 ? -6.036  -3.454  -7.652  1.00 93.94 300 A 1 
ATOM 2384 C CB  . SER A 1 300 ? -3.341  -2.135  -6.955  1.00 92.61 300 A 1 
ATOM 2385 O OG  . SER A 1 300 ? -2.362  -1.906  -5.963  1.00 83.79 300 A 1 
ATOM 2386 N N   . GLY A 1 301 ? -6.390  -1.287  -8.129  1.00 95.87 301 A 1 
ATOM 2387 C CA  . GLY A 1 301 ? -7.425  -1.537  -9.133  1.00 96.27 301 A 1 
ATOM 2388 C C   . GLY A 1 301 ? -8.661  -0.648  -8.972  1.00 97.24 301 A 1 
ATOM 2389 O O   . GLY A 1 301 ? -8.649  0.297   -8.191  1.00 96.99 301 A 1 
ATOM 2390 N N   . LEU A 1 302 ? -9.737  -0.965  -9.705  1.00 97.40 302 A 1 
ATOM 2391 C CA  . LEU A 1 302 ? -10.963 -0.149  -9.760  1.00 97.77 302 A 1 
ATOM 2392 C C   . LEU A 1 302 ? -11.730 -0.062  -8.426  1.00 98.03 302 A 1 
ATOM 2393 O O   . LEU A 1 302 ? -12.543 0.840   -8.257  1.00 97.83 302 A 1 
ATOM 2394 C CB  . LEU A 1 302 ? -11.880 -0.699  -10.869 1.00 97.81 302 A 1 
ATOM 2395 C CG  . LEU A 1 302 ? -11.362 -0.467  -12.302 1.00 97.54 302 A 1 
ATOM 2396 C CD1 . LEU A 1 302 ? -12.235 -1.228  -13.301 1.00 96.81 302 A 1 
ATOM 2397 C CD2 . LEU A 1 302 ? -11.384 1.013   -12.693 1.00 96.82 302 A 1 
ATOM 2398 N N   . CYS A 1 303 ? -11.469 -0.960  -7.484  1.00 97.74 303 A 1 
ATOM 2399 C CA  . CYS A 1 303 ? -12.077 -0.972  -6.148  1.00 97.92 303 A 1 
ATOM 2400 C C   . CYS A 1 303 ? -11.058 -0.680  -5.034  1.00 98.20 303 A 1 
ATOM 2401 O O   . CYS A 1 303 ? -11.226 -1.118  -3.897  1.00 98.03 303 A 1 
ATOM 2402 C CB  . CYS A 1 303 ? -12.804 -2.305  -5.936  1.00 97.92 303 A 1 
ATOM 2403 S SG  . CYS A 1 303 ? -14.084 -2.532  -7.193  1.00 97.60 303 A 1 
ATOM 2404 N N   . MET A 1 304 ? -9.965  0.034   -5.343  1.00 98.26 304 A 1 
ATOM 2405 C CA  . MET A 1 304 ? -8.839  0.260   -4.425  1.00 98.25 304 A 1 
ATOM 2406 C C   . MET A 1 304 ? -9.266  0.737   -3.024  1.00 98.51 304 A 1 
ATOM 2407 O O   . MET A 1 304 ? -8.896  0.083   -2.047  1.00 98.49 304 A 1 
ATOM 2408 C CB  . MET A 1 304 ? -7.834  1.214   -5.088  1.00 97.73 304 A 1 
ATOM 2409 C CG  . MET A 1 304 ? -6.578  1.437   -4.230  1.00 95.73 304 A 1 
ATOM 2410 S SD  . MET A 1 304 ? -5.439  2.680   -4.887  1.00 95.94 304 A 1 
ATOM 2411 C CE  . MET A 1 304 ? -4.932  1.926   -6.451  1.00 90.14 304 A 1 
ATOM 2412 N N   . PRO A 1 305 ? -10.041 1.822   -2.871  1.00 98.57 305 A 1 
ATOM 2413 C CA  . PRO A 1 305 ? -10.426 2.291   -1.542  1.00 98.65 305 A 1 
ATOM 2414 C C   . PRO A 1 305 ? -11.430 1.360   -0.847  1.00 98.75 305 A 1 
ATOM 2415 O O   . PRO A 1 305 ? -11.385 1.244   0.377   1.00 98.64 305 A 1 
ATOM 2416 C CB  . PRO A 1 305 ? -10.964 3.711   -1.769  1.00 98.43 305 A 1 
ATOM 2417 C CG  . PRO A 1 305 ? -11.504 3.666   -3.198  1.00 97.87 305 A 1 
ATOM 2418 C CD  . PRO A 1 305 ? -10.522 2.742   -3.900  1.00 98.53 305 A 1 
ATOM 2419 N N   . GLU A 1 306 ? -12.280 0.637   -1.591  1.00 98.63 306 A 1 
ATOM 2420 C CA  . GLU A 1 306 ? -13.224 -0.340  -1.015  1.00 98.67 306 A 1 
ATOM 2421 C C   . GLU A 1 306 ? -12.482 -1.496  -0.345  1.00 98.72 306 A 1 
ATOM 2422 O O   . GLU A 1 306 ? -12.748 -1.824  0.812   1.00 98.41 306 A 1 
ATOM 2423 C CB  . GLU A 1 306 ? -14.167 -0.909  -2.091  1.00 98.39 306 A 1 
ATOM 2424 C CG  . GLU A 1 306 ? -15.097 0.140   -2.683  1.00 97.08 306 A 1 
ATOM 2425 C CD  . GLU A 1 306 ? -15.985 -0.447  -3.776  1.00 97.41 306 A 1 
ATOM 2426 O OE1 . GLU A 1 306 ? -15.656 -0.239  -4.968  1.00 93.51 306 A 1 
ATOM 2427 O OE2 . GLU A 1 306 ? -17.002 -1.092  -3.455  1.00 94.76 306 A 1 
ATOM 2428 N N   . ILE A 1 307 ? -11.506 -2.083  -1.041  1.00 98.68 307 A 1 
ATOM 2429 C CA  . ILE A 1 307 ? -10.703 -3.191  -0.509  1.00 98.65 307 A 1 
ATOM 2430 C C   . ILE A 1 307 ? -9.827  -2.710  0.658   1.00 98.69 307 A 1 
ATOM 2431 O O   . ILE A 1 307 ? -9.667  -3.429  1.642   1.00 98.65 307 A 1 
ATOM 2432 C CB  . ILE A 1 307 ? -9.891  -3.859  -1.640  1.00 98.58 307 A 1 
ATOM 2433 C CG1 . ILE A 1 307 ? -10.833 -4.446  -2.719  1.00 97.89 307 A 1 
ATOM 2434 C CG2 . ILE A 1 307 ? -8.984  -4.967  -1.075  1.00 98.34 307 A 1 
ATOM 2435 C CD1 . ILE A 1 307 ? -10.117 -4.962  -3.976  1.00 96.38 307 A 1 
ATOM 2436 N N   . ALA A 1 308 ? -9.301  -1.476  0.601   1.00 98.70 308 A 1 
ATOM 2437 C CA  . ALA A 1 308 ? -8.583  -0.878  1.730   1.00 98.70 308 A 1 
ATOM 2438 C C   . ALA A 1 308 ? -9.482  -0.733  2.973   1.00 98.75 308 A 1 
ATOM 2439 O O   . ALA A 1 308 ? -9.060  -1.082  4.075   1.00 98.70 308 A 1 
ATOM 2440 C CB  . ALA A 1 308 ? -8.003  0.472   1.291   1.00 98.60 308 A 1 
ATOM 2441 N N   . ALA A 1 309 ? -10.733 -0.292  2.805   1.00 98.79 309 A 1 
ATOM 2442 C CA  . ALA A 1 309 ? -11.700 -0.195  3.897   1.00 98.82 309 A 1 
ATOM 2443 C C   . ALA A 1 309 ? -12.046 -1.571  4.481   1.00 98.81 309 A 1 
ATOM 2444 O O   . ALA A 1 309 ? -11.998 -1.739  5.699   1.00 98.72 309 A 1 
ATOM 2445 C CB  . ALA A 1 309 ? -12.951 0.537   3.407   1.00 98.76 309 A 1 
ATOM 2446 N N   . MET A 1 310 ? -12.308 -2.576  3.639   1.00 98.83 310 A 1 
ATOM 2447 C CA  . MET A 1 310 ? -12.513 -3.961  4.085   1.00 98.80 310 A 1 
ATOM 2448 C C   . MET A 1 310 ? -11.305 -4.481  4.872   1.00 98.84 310 A 1 
ATOM 2449 O O   . MET A 1 310 ? -11.458 -5.045  5.952   1.00 98.67 310 A 1 
ATOM 2450 C CB  . MET A 1 310 ? -12.750 -4.868  2.874   1.00 98.61 310 A 1 
ATOM 2451 C CG  . MET A 1 310 ? -14.081 -4.617  2.173   1.00 97.62 310 A 1 
ATOM 2452 S SD  . MET A 1 310 ? -14.186 -5.506  0.596   1.00 96.31 310 A 1 
ATOM 2453 C CE  . MET A 1 310 ? -15.891 -5.090  0.167   1.00 88.26 310 A 1 
ATOM 2454 N N   . GLY A 1 311 ? -10.089 -4.229  4.382   1.00 98.73 311 A 1 
ATOM 2455 C CA  . GLY A 1 311 ? -8.856  -4.593  5.072   1.00 98.72 311 A 1 
ATOM 2456 C C   . GLY A 1 311 ? -8.727  -3.936  6.448   1.00 98.77 311 A 1 
ATOM 2457 O O   . GLY A 1 311 ? -8.429  -4.614  7.432   1.00 98.64 311 A 1 
ATOM 2458 N N   . ALA A 1 312 ? -9.014  -2.642  6.548   1.00 98.81 312 A 1 
ATOM 2459 C CA  . ALA A 1 312 ? -8.999  -1.911  7.816   1.00 98.79 312 A 1 
ATOM 2460 C C   . ALA A 1 312 ? -10.061 -2.431  8.805   1.00 98.76 312 A 1 
ATOM 2461 O O   . ALA A 1 312 ? -9.778  -2.609  9.995   1.00 98.59 312 A 1 
ATOM 2462 C CB  . ALA A 1 312 ? -9.188  -0.421  7.500   1.00 98.74 312 A 1 
ATOM 2463 N N   . LEU A 1 313 ? -11.265 -2.726  8.308   1.00 98.80 313 A 1 
ATOM 2464 C CA  . LEU A 1 313 ? -12.379 -3.259  9.101   1.00 98.76 313 A 1 
ATOM 2465 C C   . LEU A 1 313 ? -12.128 -4.693  9.589   1.00 98.73 313 A 1 
ATOM 2466 O O   . LEU A 1 313 ? -12.630 -5.055  10.651  1.00 98.53 313 A 1 
ATOM 2467 C CB  . LEU A 1 313 ? -13.673 -3.202  8.265   1.00 98.74 313 A 1 
ATOM 2468 C CG  . LEU A 1 313 ? -14.240 -1.790  8.033   1.00 98.59 313 A 1 
ATOM 2469 C CD1 . LEU A 1 313 ? -15.367 -1.857  6.994   1.00 98.15 313 A 1 
ATOM 2470 C CD2 . LEU A 1 313 ? -14.810 -1.179  9.314   1.00 98.18 313 A 1 
ATOM 2471 N N   . GLU A 1 314 ? -11.357 -5.493  8.870   1.00 98.72 314 A 1 
ATOM 2472 C CA  . GLU A 1 314 ? -11.040 -6.885  9.240   1.00 98.67 314 A 1 
ATOM 2473 C C   . GLU A 1 314 ? -9.640  -7.054  9.856   1.00 98.62 314 A 1 
ATOM 2474 O O   . GLU A 1 314 ? -9.258  -8.152  10.260  1.00 98.16 314 A 1 
ATOM 2475 C CB  . GLU A 1 314 ? -11.281 -7.816  8.045   1.00 98.63 314 A 1 
ATOM 2476 C CG  . GLU A 1 314 ? -12.731 -7.798  7.505   1.00 98.38 314 A 1 
ATOM 2477 C CD  . GLU A 1 314 ? -13.829 -8.027  8.555   1.00 98.49 314 A 1 
ATOM 2478 O OE1 . GLU A 1 314 ? -14.941 -7.465  8.387   1.00 96.73 314 A 1 
ATOM 2479 O OE2 . GLU A 1 314 ? -13.597 -8.706  9.575   1.00 97.23 314 A 1 
ATOM 2480 N N   . GLY A 1 315 ? -8.878  -5.962  10.023  1.00 98.22 315 A 1 
ATOM 2481 C CA  . GLY A 1 315 ? -7.599  -5.978  10.736  1.00 98.24 315 A 1 
ATOM 2482 C C   . GLY A 1 315 ? -6.432  -6.534  9.917   1.00 98.44 315 A 1 
ATOM 2483 O O   . GLY A 1 315 ? -5.641  -7.325  10.439  1.00 97.16 315 A 1 
ATOM 2484 N N   . LEU A 1 316 ? -6.305  -6.120  8.646   1.00 98.12 316 A 1 
ATOM 2485 C CA  . LEU A 1 316 ? -5.102  -6.347  7.849   1.00 98.25 316 A 1 
ATOM 2486 C C   . LEU A 1 316 ? -3.942  -5.480  8.345   1.00 98.28 316 A 1 
ATOM 2487 O O   . LEU A 1 316 ? -4.127  -4.465  9.019   1.00 97.83 316 A 1 
ATOM 2488 C CB  . LEU A 1 316 ? -5.385  -6.147  6.348   1.00 97.87 316 A 1 
ATOM 2489 C CG  . LEU A 1 316 ? -5.901  -7.419  5.647   1.00 94.98 316 A 1 
ATOM 2490 C CD1 . LEU A 1 316 ? -7.301  -7.841  6.127   1.00 89.76 316 A 1 
ATOM 2491 C CD2 . LEU A 1 316 ? -5.959  -7.200  4.141   1.00 91.31 316 A 1 
ATOM 2492 N N   . ASP A 1 317 ? -2.727  -5.906  8.002   1.00 98.57 317 A 1 
ATOM 2493 C CA  . ASP A 1 317 ? -1.478  -5.326  8.499   1.00 98.55 317 A 1 
ATOM 2494 C C   . ASP A 1 317 ? -0.602  -4.752  7.390   1.00 98.50 317 A 1 
ATOM 2495 O O   . ASP A 1 317 ? 0.157   -3.809  7.622   1.00 97.83 317 A 1 
ATOM 2496 C CB  . ASP A 1 317 ? -0.695  -6.411  9.228   1.00 98.46 317 A 1 
ATOM 2497 C CG  . ASP A 1 317 ? -1.524  -7.096  10.306  1.00 98.43 317 A 1 
ATOM 2498 O OD1 . ASP A 1 317 ? -1.839  -6.428  11.317  1.00 96.95 317 A 1 
ATOM 2499 O OD2 . ASP A 1 317 ? -1.800  -8.302  10.160  1.00 97.41 317 A 1 
ATOM 2500 N N   . VAL A 1 318 ? -0.687  -5.329  6.198   1.00 98.32 318 A 1 
ATOM 2501 C CA  . VAL A 1 318 ? 0.049   -4.909  5.004   1.00 98.22 318 A 1 
ATOM 2502 C C   . VAL A 1 318 ? -0.925  -4.863  3.828   1.00 98.13 318 A 1 
ATOM 2503 O O   . VAL A 1 318 ? -1.739  -5.769  3.655   1.00 97.74 318 A 1 
ATOM 2504 C CB  . VAL A 1 318 ? 1.246   -5.835  4.702   1.00 98.06 318 A 1 
ATOM 2505 C CG1 . VAL A 1 318 ? 2.125   -5.265  3.581   1.00 97.11 318 A 1 
ATOM 2506 C CG2 . VAL A 1 318 ? 2.152   -6.063  5.927   1.00 97.11 318 A 1 
ATOM 2507 N N   . MET A 1 319 ? -0.842  -3.823  3.005   1.00 97.85 319 A 1 
ATOM 2508 C CA  . MET A 1 319 ? -1.704  -3.679  1.830   1.00 97.62 319 A 1 
ATOM 2509 C C   . MET A 1 319 ? -0.897  -3.175  0.638   1.00 96.96 319 A 1 
ATOM 2510 O O   . MET A 1 319 ? -0.263  -2.122  0.717   1.00 95.40 319 A 1 
ATOM 2511 C CB  . MET A 1 319 ? -2.867  -2.734  2.173   1.00 97.55 319 A 1 
ATOM 2512 C CG  . MET A 1 319 ? -3.934  -2.696  1.077   1.00 95.63 319 A 1 
ATOM 2513 S SD  . MET A 1 319 ? -4.871  -4.232  0.834   1.00 96.87 319 A 1 
ATOM 2514 C CE  . MET A 1 319 ? -5.901  -4.225  2.326   1.00 92.43 319 A 1 
ATOM 2515 N N   . LEU A 1 320 ? -0.941  -3.881  -0.478  1.00 94.83 320 A 1 
ATOM 2516 C CA  . LEU A 1 320 ? -0.411  -3.344  -1.728  1.00 93.74 320 A 1 
ATOM 2517 C C   . LEU A 1 320 ? -1.342  -2.235  -2.216  1.00 93.70 320 A 1 
ATOM 2518 O O   . LEU A 1 320 ? -2.484  -2.494  -2.597  1.00 91.34 320 A 1 
ATOM 2519 C CB  . LEU A 1 320 ? -0.198  -4.440  -2.776  1.00 92.67 320 A 1 
ATOM 2520 C CG  . LEU A 1 320 ? 1.136   -5.191  -2.612  1.00 87.96 320 A 1 
ATOM 2521 C CD1 . LEU A 1 320 ? 1.148   -6.134  -1.397  1.00 80.42 320 A 1 
ATOM 2522 C CD2 . LEU A 1 320 ? 1.411   -6.022  -3.863  1.00 81.36 320 A 1 
ATOM 2523 N N   . ASN A 1 321 ? -0.863  -1.000  -2.154  1.00 90.58 321 A 1 
ATOM 2524 C CA  . ASN A 1 321 ? -1.615  0.223   -2.427  1.00 91.12 321 A 1 
ATOM 2525 C C   . ASN A 1 321 ? -0.720  1.254   -3.123  1.00 89.72 321 A 1 
ATOM 2526 O O   . ASN A 1 321 ? -0.366  2.294   -2.561  1.00 83.56 321 A 1 
ATOM 2527 C CB  . ASN A 1 321 ? -2.236  0.728   -1.114  1.00 89.38 321 A 1 
ATOM 2528 C CG  . ASN A 1 321 ? -3.210  1.894   -1.276  1.00 86.93 321 A 1 
ATOM 2529 O OD1 . ASN A 1 321 ? -3.834  2.304   -0.305  1.00 79.98 321 A 1 
ATOM 2530 N ND2 . ASN A 1 321 ? -3.398  2.467   -2.445  1.00 78.51 321 A 1 
ATOM 2531 N N   . ASP A 1 322 ? -0.344  0.955   -4.338  1.00 89.90 322 A 1 
ATOM 2532 C CA  . ASP A 1 322 ? 0.464   1.818   -5.183  1.00 88.21 322 A 1 
ATOM 2533 C C   . ASP A 1 322 ? -0.383  2.863   -5.927  1.00 88.22 322 A 1 
ATOM 2534 O O   . ASP A 1 322 ? -1.595  2.719   -6.093  1.00 84.72 322 A 1 
ATOM 2535 C CB  . ASP A 1 322 ? 1.273   0.965   -6.164  1.00 84.94 322 A 1 
ATOM 2536 C CG  . ASP A 1 322 ? 0.352   0.326   -7.194  1.00 77.02 322 A 1 
ATOM 2537 O OD1 . ASP A 1 322 ? 0.166   0.935   -8.265  1.00 70.27 322 A 1 
ATOM 2538 O OD2 . ASP A 1 322 ? -0.278  -0.706  -6.861  1.00 70.35 322 A 1 
ATOM 2539 N N   . ALA A 1 323 ? 0.256   3.924   -6.396  1.00 87.02 323 A 1 
ATOM 2540 C CA  . ALA A 1 323 ? -0.392  4.978   -7.172  1.00 86.15 323 A 1 
ATOM 2541 C C   . ALA A 1 323 ? -0.366  4.733   -8.690  1.00 87.56 323 A 1 
ATOM 2542 O O   . ALA A 1 323 ? -1.104  5.402   -9.410  1.00 84.00 323 A 1 
ATOM 2543 C CB  . ALA A 1 323 ? 0.271   6.315   -6.810  1.00 83.20 323 A 1 
ATOM 2544 N N   . LEU A 1 324 ? 0.497   3.846   -9.198  1.00 90.54 324 A 1 
ATOM 2545 C CA  . LEU A 1 324 ? 0.795   3.776   -10.637 1.00 90.30 324 A 1 
ATOM 2546 C C   . LEU A 1 324 ? 0.549   2.398   -11.274 1.00 90.86 324 A 1 
ATOM 2547 O O   . LEU A 1 324 ? 0.315   2.334   -12.479 1.00 88.78 324 A 1 
ATOM 2548 C CB  . LEU A 1 324 ? 2.240   4.259   -10.891 1.00 88.92 324 A 1 
ATOM 2549 C CG  . LEU A 1 324 ? 2.585   5.677   -10.385 1.00 88.60 324 A 1 
ATOM 2550 C CD1 . LEU A 1 324 ? 3.994   6.064   -10.841 1.00 82.48 324 A 1 
ATOM 2551 C CD2 . LEU A 1 324 ? 1.631   6.752   -10.910 1.00 82.23 324 A 1 
ATOM 2552 N N   . TYR A 1 325 ? 0.523   1.307   -10.492 1.00 89.41 325 A 1 
ATOM 2553 C CA  . TYR A 1 325 ? 0.352   -0.059  -11.004 1.00 89.02 325 A 1 
ATOM 2554 C C   . TYR A 1 325 ? -0.889  -0.203  -11.888 1.00 90.75 325 A 1 
ATOM 2555 O O   . TYR A 1 325 ? -0.813  -0.674  -13.020 1.00 89.49 325 A 1 
ATOM 2556 C CB  . TYR A 1 325 ? 0.273   -1.043  -9.829  1.00 87.49 325 A 1 
ATOM 2557 C CG  . TYR A 1 325 ? -0.123  -2.451  -10.231 1.00 82.80 325 A 1 
ATOM 2558 C CD1 . TYR A 1 325 ? -1.474  -2.847  -10.204 1.00 79.42 325 A 1 
ATOM 2559 C CD2 . TYR A 1 325 ? 0.867   -3.354  -10.666 1.00 78.82 325 A 1 
ATOM 2560 C CE1 . TYR A 1 325 ? -1.838  -4.138  -10.617 1.00 77.41 325 A 1 
ATOM 2561 C CE2 . TYR A 1 325 ? 0.503   -4.649  -11.081 1.00 75.57 325 A 1 
ATOM 2562 C CZ  . TYR A 1 325 ? -0.851  -5.040  -11.057 1.00 77.19 325 A 1 
ATOM 2563 O OH  . TYR A 1 325 ? -1.198  -6.285  -11.472 1.00 73.70 325 A 1 
ATOM 2564 N N   . GLY A 1 326 ? -2.047  0.244   -11.382 1.00 90.02 326 A 1 
ATOM 2565 C CA  . GLY A 1 326 ? -3.303  0.164   -12.128 1.00 90.08 326 A 1 
ATOM 2566 C C   . GLY A 1 326 ? -3.234  0.910   -13.463 1.00 92.32 326 A 1 
ATOM 2567 O O   . GLY A 1 326 ? -3.738  0.419   -14.474 1.00 91.90 326 A 1 
ATOM 2568 N N   . ILE A 1 327 ? -2.564  2.055   -13.478 1.00 92.65 327 A 1 
ATOM 2569 C CA  . ILE A 1 327 ? -2.382  2.867   -14.689 1.00 93.33 327 A 1 
ATOM 2570 C C   . ILE A 1 327 ? -1.482  2.128   -15.689 1.00 93.69 327 A 1 
ATOM 2571 O O   . ILE A 1 327 ? -1.900  1.844   -16.811 1.00 93.33 327 A 1 
ATOM 2572 C CB  . ILE A 1 327 ? -1.818  4.265   -14.332 1.00 94.24 327 A 1 
ATOM 2573 C CG1 . ILE A 1 327 ? -2.701  4.999   -13.295 1.00 93.64 327 A 1 
ATOM 2574 C CG2 . ILE A 1 327 ? -1.666  5.106   -15.613 1.00 93.35 327 A 1 
ATOM 2575 C CD1 . ILE A 1 327 ? -2.030  6.237   -12.682 1.00 92.68 327 A 1 
ATOM 2576 N N   . LEU A 1 328 ? -0.277  1.770   -15.266 1.00 91.58 328 A 1 
ATOM 2577 C CA  . LEU A 1 328 ? 0.750   1.207   -16.143 1.00 91.00 328 A 1 
ATOM 2578 C C   . LEU A 1 328 ? 0.378   -0.201  -16.624 1.00 91.55 328 A 1 
ATOM 2579 O O   . LEU A 1 328 ? 0.325   -0.453  -17.826 1.00 90.98 328 A 1 
ATOM 2580 C CB  . LEU A 1 328 ? 2.104   1.225   -15.409 1.00 90.89 328 A 1 
ATOM 2581 C CG  . LEU A 1 328 ? 2.607   2.633   -15.026 1.00 89.52 328 A 1 
ATOM 2582 C CD1 . LEU A 1 328 ? 3.876   2.521   -14.185 1.00 87.02 328 A 1 
ATOM 2583 C CD2 . LEU A 1 328 ? 2.903   3.502   -16.249 1.00 86.58 328 A 1 
ATOM 2584 N N   . PHE A 1 329 ? 0.029   -1.103  -15.712 1.00 91.12 329 A 1 
ATOM 2585 C CA  . PHE A 1 329 ? -0.085  -2.536  -16.016 1.00 90.68 329 A 1 
ATOM 2586 C C   . PHE A 1 329 ? -1.518  -3.026  -16.249 1.00 91.43 329 A 1 
ATOM 2587 O O   . PHE A 1 329 ? -1.718  -4.123  -16.770 1.00 89.66 329 A 1 
ATOM 2588 C CB  . PHE A 1 329 ? 0.613   -3.329  -14.910 1.00 90.10 329 A 1 
ATOM 2589 C CG  . PHE A 1 329 ? 2.076   -2.966  -14.776 1.00 89.71 329 A 1 
ATOM 2590 C CD1 . PHE A 1 329 ? 2.998   -3.415  -15.739 1.00 86.14 329 A 1 
ATOM 2591 C CD2 . PHE A 1 329 ? 2.507   -2.134  -13.725 1.00 86.63 329 A 1 
ATOM 2592 C CE1 . PHE A 1 329 ? 4.343   -3.028  -15.660 1.00 85.10 329 A 1 
ATOM 2593 C CE2 . PHE A 1 329 ? 3.856   -1.746  -13.649 1.00 84.66 329 A 1 
ATOM 2594 C CZ  . PHE A 1 329 ? 4.773   -2.193  -14.618 1.00 86.62 329 A 1 
ATOM 2595 N N   . ARG A 1 330 ? -2.531  -2.228  -15.883 1.00 92.02 330 A 1 
ATOM 2596 C CA  . ARG A 1 330 ? -3.942  -2.615  -16.053 1.00 92.99 330 A 1 
ATOM 2597 C C   . ARG A 1 330 ? -4.748  -1.657  -16.926 1.00 95.36 330 A 1 
ATOM 2598 O O   . ARG A 1 330 ? -5.933  -1.914  -17.158 1.00 94.72 330 A 1 
ATOM 2599 C CB  . ARG A 1 330 ? -4.599  -2.844  -14.679 1.00 92.61 330 A 1 
ATOM 2600 C CG  . ARG A 1 330 ? -3.923  -3.937  -13.835 1.00 90.68 330 A 1 
ATOM 2601 C CD  . ARG A 1 330 ? -3.967  -5.302  -14.538 1.00 87.75 330 A 1 
ATOM 2602 N NE  . ARG A 1 330 ? -3.461  -6.386  -13.675 1.00 84.32 330 A 1 
ATOM 2603 C CZ  . ARG A 1 330 ? -2.879  -7.504  -14.073 1.00 82.22 330 A 1 
ATOM 2604 N NH1 . ARG A 1 330 ? -2.667  -7.761  -15.336 1.00 74.18 330 A 1 
ATOM 2605 N NH2 . ARG A 1 330 ? -2.498  -8.393  -13.191 1.00 77.47 330 A 1 
ATOM 2606 N N   . ASP A 1 331 ? -4.126  -0.593  -17.437 1.00 94.04 331 A 1 
ATOM 2607 C CA  . ASP A 1 331 ? -4.797  0.412   -18.260 1.00 95.62 331 A 1 
ATOM 2608 C C   . ASP A 1 331 ? -6.043  0.993   -17.564 1.00 96.40 331 A 1 
ATOM 2609 O O   . ASP A 1 331 ? -7.106  1.158   -18.160 1.00 95.76 331 A 1 
ATOM 2610 C CB  . ASP A 1 331 ? -5.050  -0.164  -19.661 1.00 95.48 331 A 1 
ATOM 2611 C CG  . ASP A 1 331 ? -5.554  0.880   -20.655 1.00 94.30 331 A 1 
ATOM 2612 O OD1 . ASP A 1 331 ? -4.989  2.000   -20.652 1.00 91.81 331 A 1 
ATOM 2613 O OD2 . ASP A 1 331 ? -6.462  0.519   -21.430 1.00 91.47 331 A 1 
ATOM 2614 N N   . ILE A 1 332 ? -5.926  1.231   -16.255 1.00 95.56 332 A 1 
ATOM 2615 C CA  . ILE A 1 332 ? -6.922  1.974   -15.477 1.00 95.68 332 A 1 
ATOM 2616 C C   . ILE A 1 332 ? -6.617  3.461   -15.638 1.00 96.12 332 A 1 
ATOM 2617 O O   . ILE A 1 332 ? -5.460  3.873   -15.596 1.00 96.10 332 A 1 
ATOM 2618 C CB  . ILE A 1 332 ? -6.944  1.520   -14.001 1.00 96.02 332 A 1 
ATOM 2619 C CG1 . ILE A 1 332 ? -7.304  0.021   -13.930 1.00 94.68 332 A 1 
ATOM 2620 C CG2 . ILE A 1 332 ? -7.942  2.361   -13.178 1.00 95.45 332 A 1 
ATOM 2621 C CD1 . ILE A 1 332 ? -7.261  -0.578  -12.523 1.00 92.41 332 A 1 
ATOM 2622 N N   . ASN A 1 333 ? -7.658  4.268   -15.825 1.00 97.13 333 A 1 
ATOM 2623 C CA  . ASN A 1 333 ? -7.488  5.697   -16.021 1.00 97.42 333 A 1 
ATOM 2624 C C   . ASN A 1 333 ? -6.705  6.346   -14.862 1.00 97.56 333 A 1 
ATOM 2625 O O   . ASN A 1 333 ? -6.973  6.097   -13.684 1.00 97.52 333 A 1 
ATOM 2626 C CB  . ASN A 1 333 ? -8.860  6.350   -16.226 1.00 97.30 333 A 1 
ATOM 2627 C CG  . ASN A 1 333 ? -8.711  7.853   -16.318 1.00 96.23 333 A 1 
ATOM 2628 O OD1 . ASN A 1 333 ? -8.840  8.552   -15.329 1.00 90.76 333 A 1 
ATOM 2629 N ND2 . ASN A 1 333 ? -8.314  8.374   -17.454 1.00 90.86 333 A 1 
ATOM 2630 N N   . MET A 1 334 ? -5.748  7.201   -15.211 1.00 97.32 334 A 1 
ATOM 2631 C CA  . MET A 1 334 ? -4.855  7.825   -14.233 1.00 97.44 334 A 1 
ATOM 2632 C C   . MET A 1 334 ? -5.559  8.823   -13.304 1.00 97.68 334 A 1 
ATOM 2633 O O   . MET A 1 334 ? -5.195  8.919   -12.135 1.00 97.38 334 A 1 
ATOM 2634 C CB  . MET A 1 334 ? -3.661  8.450   -14.964 1.00 96.82 334 A 1 
ATOM 2635 C CG  . MET A 1 334 ? -4.041  9.565   -15.951 1.00 96.42 334 A 1 
ATOM 2636 S SD  . MET A 1 334 ? -2.611  10.297  -16.792 1.00 96.15 334 A 1 
ATOM 2637 C CE  . MET A 1 334 ? -2.241  9.036   -18.031 1.00 93.46 334 A 1 
ATOM 2638 N N   . GLN A 1 335 ? -6.603  9.518   -13.781 1.00 97.91 335 A 1 
ATOM 2639 C CA  . GLN A 1 335 ? -7.405  10.421  -12.947 1.00 98.00 335 A 1 
ATOM 2640 C C   . GLN A 1 335 ? -8.160  9.626   -11.879 1.00 98.04 335 A 1 
ATOM 2641 O O   . GLN A 1 335 ? -8.083  9.951   -10.694 1.00 97.84 335 A 1 
ATOM 2642 C CB  . GLN A 1 335 ? -8.397  11.230  -13.805 1.00 98.03 335 A 1 
ATOM 2643 C CG  . GLN A 1 335 ? -7.746  12.008  -14.953 1.00 97.36 335 A 1 
ATOM 2644 C CD  . GLN A 1 335 ? -8.786  12.719  -15.811 1.00 97.31 335 A 1 
ATOM 2645 O OE1 . GLN A 1 335 ? -9.573  13.530  -15.340 1.00 90.22 335 A 1 
ATOM 2646 N NE2 . GLN A 1 335 ? -8.838  12.449  -17.094 1.00 89.66 335 A 1 
ATOM 2647 N N   . ARG A 1 336 ? -8.823  8.532   -12.300 1.00 97.90 336 A 1 
ATOM 2648 C CA  . ARG A 1 336 ? -9.509  7.579   -11.406 1.00 98.00 336 A 1 
ATOM 2649 C C   . ARG A 1 336 ? -8.547  7.033   -10.349 1.00 98.16 336 A 1 
ATOM 2650 O O   . ARG A 1 336 ? -8.819  7.148   -9.161  1.00 97.87 336 A 1 
ATOM 2651 C CB  . ARG A 1 336 ? -10.143 6.462   -12.258 1.00 97.77 336 A 1 
ATOM 2652 C CG  . ARG A 1 336 ? -10.770 5.304   -11.466 1.00 96.55 336 A 1 
ATOM 2653 C CD  . ARG A 1 336 ? -11.893 5.743   -10.526 1.00 96.54 336 A 1 
ATOM 2654 N NE  . ARG A 1 336 ? -12.471 4.571   -9.839  1.00 96.25 336 A 1 
ATOM 2655 C CZ  . ARG A 1 336 ? -13.434 3.777   -10.283 1.00 97.20 336 A 1 
ATOM 2656 N NH1 . ARG A 1 336 ? -14.063 3.975   -11.408 1.00 93.72 336 A 1 
ATOM 2657 N NH2 . ARG A 1 336 ? -13.765 2.737   -9.587  1.00 94.40 336 A 1 
ATOM 2658 N N   . THR A 1 337 ? -7.409  6.510   -10.780 1.00 97.58 337 A 1 
ATOM 2659 C CA  . THR A 1 337 ? -6.425  5.869   -9.894  1.00 97.45 337 A 1 
ATOM 2660 C C   . THR A 1 337 ? -5.869  6.835   -8.849  1.00 97.66 337 A 1 
ATOM 2661 O O   . THR A 1 337 ? -5.752  6.461   -7.688  1.00 97.36 337 A 1 
ATOM 2662 C CB  . THR A 1 337 ? -5.275  5.273   -10.719 1.00 97.04 337 A 1 
ATOM 2663 O OG1 . THR A 1 337 ? -5.787  4.352   -11.656 1.00 95.30 337 A 1 
ATOM 2664 C CG2 . THR A 1 337 ? -4.262  4.511   -9.861  1.00 95.48 337 A 1 
ATOM 2665 N N   . LEU A 1 338 ? -5.557  8.082   -9.222  1.00 97.68 338 A 1 
ATOM 2666 C CA  . LEU A 1 338 ? -4.967  9.053   -8.291  1.00 97.62 338 A 1 
ATOM 2667 C C   . LEU A 1 338 ? -5.974  9.600   -7.269  1.00 97.85 338 A 1 
ATOM 2668 O O   . LEU A 1 338 ? -5.573  9.923   -6.153  1.00 97.54 338 A 1 
ATOM 2669 C CB  . LEU A 1 338 ? -4.279  10.177  -9.084  1.00 97.25 338 A 1 
ATOM 2670 C CG  . LEU A 1 338 ? -2.988  9.716   -9.794  1.00 96.11 338 A 1 
ATOM 2671 C CD1 . LEU A 1 338 ? -2.475  10.824  -10.703 1.00 93.22 338 A 1 
ATOM 2672 C CD2 . LEU A 1 338 ? -1.863  9.368   -8.813  1.00 92.93 338 A 1 
ATOM 2673 N N   . VAL A 1 339 ? -7.270  9.647   -7.600  1.00 98.26 339 A 1 
ATOM 2674 C CA  . VAL A 1 339 ? -8.321  9.948   -6.609  1.00 98.43 339 A 1 
ATOM 2675 C C   . VAL A 1 339 ? -8.521  8.752   -5.668  1.00 98.42 339 A 1 
ATOM 2676 O O   . VAL A 1 339 ? -8.522  8.921   -4.446  1.00 98.29 339 A 1 
ATOM 2677 C CB  . VAL A 1 339 ? -9.634  10.362  -7.304  1.00 98.47 339 A 1 
ATOM 2678 C CG1 . VAL A 1 339 ? -10.759 10.613  -6.292  1.00 98.03 339 A 1 
ATOM 2679 C CG2 . VAL A 1 339 ? -9.460  11.658  -8.111  1.00 97.92 339 A 1 
ATOM 2680 N N   . ASP A 1 340 ? -8.606  7.545   -6.211  1.00 98.23 340 A 1 
ATOM 2681 C CA  . ASP A 1 340 ? -8.840  6.318   -5.440  1.00 98.32 340 A 1 
ATOM 2682 C C   . ASP A 1 340 ? -7.689  6.012   -4.464  1.00 98.24 340 A 1 
ATOM 2683 O O   . ASP A 1 340 ? -7.931  5.677   -3.299  1.00 97.94 340 A 1 
ATOM 2684 C CB  . ASP A 1 340 ? -9.065  5.130   -6.405  1.00 98.37 340 A 1 
ATOM 2685 C CG  . ASP A 1 340 ? -10.425 5.140   -7.124  1.00 98.29 340 A 1 
ATOM 2686 O OD1 . ASP A 1 340 ? -11.306 5.945   -6.752  1.00 97.43 340 A 1 
ATOM 2687 O OD2 . ASP A 1 340 ? -10.639 4.309   -8.033  1.00 97.42 340 A 1 
ATOM 2688 N N   . GLN A 1 341 ? -6.433  6.172   -4.905  1.00 97.47 341 A 1 
ATOM 2689 C CA  . GLN A 1 341 ? -5.269  5.915   -4.041  1.00 97.35 341 A 1 
ATOM 2690 C C   . GLN A 1 341 ? -5.187  6.878   -2.859  1.00 97.60 341 A 1 
ATOM 2691 O O   . GLN A 1 341 ? -4.727  6.481   -1.790  1.00 97.21 341 A 1 
ATOM 2692 C CB  . GLN A 1 341 ? -3.958  5.888   -4.858  1.00 96.79 341 A 1 
ATOM 2693 C CG  . GLN A 1 341 ? -3.472  7.240   -5.424  1.00 91.45 341 A 1 
ATOM 2694 C CD  . GLN A 1 341 ? -2.824  8.184   -4.414  1.00 91.64 341 A 1 
ATOM 2695 O OE1 . GLN A 1 341 ? -2.115  7.783   -3.504  1.00 84.66 341 A 1 
ATOM 2696 N NE2 . GLN A 1 341 ? -3.028  9.477   -4.536  1.00 82.32 341 A 1 
ATOM 2697 N N   . TYR A 1 342 ? -5.634  8.123   -3.021  1.00 98.05 342 A 1 
ATOM 2698 C CA  . TYR A 1 342 ? -5.582  9.096   -1.930  1.00 98.09 342 A 1 
ATOM 2699 C C   . TYR A 1 342 ? -6.462  8.652   -0.760  1.00 98.21 342 A 1 
ATOM 2700 O O   . TYR A 1 342 ? -5.989  8.563   0.378   1.00 98.07 342 A 1 
ATOM 2701 C CB  . TYR A 1 342 ? -5.986  10.482  -2.448  1.00 98.04 342 A 1 
ATOM 2702 C CG  . TYR A 1 342 ? -6.059  11.535  -1.354  1.00 97.96 342 A 1 
ATOM 2703 C CD1 . TYR A 1 342 ? -7.280  12.189  -1.086  1.00 96.96 342 A 1 
ATOM 2704 C CD2 . TYR A 1 342 ? -4.912  11.858  -0.605  1.00 97.18 342 A 1 
ATOM 2705 C CE1 . TYR A 1 342 ? -7.344  13.180  -0.092  1.00 96.67 342 A 1 
ATOM 2706 C CE2 . TYR A 1 342 ? -4.975  12.845  0.396   1.00 96.64 342 A 1 
ATOM 2707 C CZ  . TYR A 1 342 ? -6.190  13.514  0.647   1.00 97.08 342 A 1 
ATOM 2708 O OH  . TYR A 1 342 ? -6.250  14.489  1.592   1.00 96.07 342 A 1 
ATOM 2709 N N   . PHE A 1 343 ? -7.717  8.292   -1.039  1.00 98.34 343 A 1 
ATOM 2710 C CA  . PHE A 1 343 ? -8.633  7.859   0.013   1.00 98.51 343 A 1 
ATOM 2711 C C   . PHE A 1 343 ? -8.253  6.492   0.598   1.00 98.51 343 A 1 
ATOM 2712 O O   . PHE A 1 343 ? -8.278  6.321   1.816   1.00 98.43 343 A 1 
ATOM 2713 C CB  . PHE A 1 343 ? -10.075 7.898   -0.506  1.00 98.60 343 A 1 
ATOM 2714 C CG  . PHE A 1 343 ? -11.126 7.722   0.585   1.00 98.69 343 A 1 
ATOM 2715 C CD1 . PHE A 1 343 ? -12.237 6.886   0.361   1.00 98.29 343 A 1 
ATOM 2716 C CD2 . PHE A 1 343 ? -11.006 8.396   1.819   1.00 98.40 343 A 1 
ATOM 2717 C CE1 . PHE A 1 343 ? -13.216 6.724   1.361   1.00 98.38 343 A 1 
ATOM 2718 C CE2 . PHE A 1 343 ? -11.978 8.222   2.823   1.00 98.30 343 A 1 
ATOM 2719 C CZ  . PHE A 1 343 ? -13.080 7.387   2.596   1.00 98.66 343 A 1 
ATOM 2720 N N   . SER A 1 344 ? -7.798  5.546   -0.226  1.00 98.36 344 A 1 
ATOM 2721 C CA  . SER A 1 344 ? -7.304  4.251   0.271   1.00 98.26 344 A 1 
ATOM 2722 C C   . SER A 1 344 ? -6.078  4.396   1.175   1.00 98.37 344 A 1 
ATOM 2723 O O   . SER A 1 344 ? -5.991  3.718   2.200   1.00 97.93 344 A 1 
ATOM 2724 C CB  . SER A 1 344 ? -7.000  3.301   -0.889  1.00 97.48 344 A 1 
ATOM 2725 O OG  . SER A 1 344 ? -6.044  3.842   -1.764  1.00 89.46 344 A 1 
ATOM 2726 N N   . ARG A 1 345 ? -5.167  5.320   0.866   1.00 97.94 345 A 1 
ATOM 2727 C CA  . ARG A 1 345 ? -4.005  5.616   1.715   1.00 97.93 345 A 1 
ATOM 2728 C C   . ARG A 1 345 ? -4.400  6.278   3.033   1.00 98.11 345 A 1 
ATOM 2729 O O   . ARG A 1 345 ? -3.849  5.899   4.058   1.00 97.84 345 A 1 
ATOM 2730 C CB  . ARG A 1 345 ? -2.978  6.455   0.948   1.00 97.58 345 A 1 
ATOM 2731 C CG  . ARG A 1 345 ? -2.239  5.607   -0.096  1.00 96.40 345 A 1 
ATOM 2732 C CD  . ARG A 1 345 ? -1.223  6.453   -0.860  1.00 95.12 345 A 1 
ATOM 2733 N NE  . ARG A 1 345 ? -0.581  5.658   -1.917  1.00 93.07 345 A 1 
ATOM 2734 C CZ  . ARG A 1 345 ? 0.585   5.878   -2.495  1.00 92.84 345 A 1 
ATOM 2735 N NH1 . ARG A 1 345 ? 1.351   6.889   -2.197  1.00 87.89 345 A 1 
ATOM 2736 N NH2 . ARG A 1 345 ? 1.005   5.062   -3.408  1.00 89.01 345 A 1 
ATOM 2737 N N   . ILE A 1 346 ? -5.387  7.177   3.048   1.00 98.27 346 A 1 
ATOM 2738 C CA  . ILE A 1 346 ? -5.928  7.732   4.306   1.00 98.34 346 A 1 
ATOM 2739 C C   . ILE A 1 346 ? -6.439  6.606   5.215   1.00 98.39 346 A 1 
ATOM 2740 O O   . ILE A 1 346 ? -6.084  6.557   6.394   1.00 98.31 346 A 1 
ATOM 2741 C CB  . ILE A 1 346 ? -7.037  8.774   4.025   1.00 98.32 346 A 1 
ATOM 2742 C CG1 . ILE A 1 346 ? -6.423  10.047  3.407   1.00 97.84 346 A 1 
ATOM 2743 C CG2 . ILE A 1 346 ? -7.810  9.141   5.311   1.00 97.95 346 A 1 
ATOM 2744 C CD1 . ILE A 1 346 ? -7.463  11.006  2.825   1.00 96.63 346 A 1 
ATOM 2745 N N   . ILE A 1 347 ? -7.223  5.681   4.664   1.00 98.50 347 A 1 
ATOM 2746 C CA  . ILE A 1 347 ? -7.780  4.542   5.409   1.00 98.55 347 A 1 
ATOM 2747 C C   . ILE A 1 347 ? -6.654  3.657   5.960   1.00 98.45 347 A 1 
ATOM 2748 O O   . ILE A 1 347 ? -6.623  3.369   7.157   1.00 98.36 347 A 1 
ATOM 2749 C CB  . ILE A 1 347 ? -8.753  3.748   4.507   1.00 98.64 347 A 1 
ATOM 2750 C CG1 . ILE A 1 347 ? -9.995  4.599   4.152   1.00 98.43 347 A 1 
ATOM 2751 C CG2 . ILE A 1 347 ? -9.197  2.443   5.194   1.00 98.42 347 A 1 
ATOM 2752 C CD1 . ILE A 1 347 ? -10.784 4.052   2.957   1.00 97.86 347 A 1 
ATOM 2753 N N   . ASN A 1 348 ? -5.699  3.258   5.122   1.00 98.35 348 A 1 
ATOM 2754 C CA  . ASN A 1 348 ? -4.569  2.421   5.531   1.00 98.32 348 A 1 
ATOM 2755 C C   . ASN A 1 348 ? -3.678  3.122   6.572   1.00 98.25 348 A 1 
ATOM 2756 O O   . ASN A 1 348 ? -3.287  2.505   7.566   1.00 98.01 348 A 1 
ATOM 2757 C CB  . ASN A 1 348 ? -3.765  2.031   4.279   1.00 98.32 348 A 1 
ATOM 2758 C CG  . ASN A 1 348 ? -4.446  0.960   3.444   1.00 98.14 348 A 1 
ATOM 2759 O OD1 . ASN A 1 348 ? -5.097  0.055   3.941   1.00 93.43 348 A 1 
ATOM 2760 N ND2 . ASN A 1 348 ? -4.290  1.003   2.145   1.00 93.46 348 A 1 
ATOM 2761 N N   . GLY A 1 349 ? -3.407  4.415   6.391   1.00 97.94 349 A 1 
ATOM 2762 C CA  . GLY A 1 349 ? -2.642  5.236   7.329   1.00 97.73 349 A 1 
ATOM 2763 C C   . GLY A 1 349 ? -3.276  5.248   8.719   1.00 97.79 349 A 1 
ATOM 2764 O O   . GLY A 1 349 ? -2.615  4.922   9.711   1.00 97.61 349 A 1 
ATOM 2765 N N   . PHE A 1 350 ? -4.573  5.517   8.779   1.00 98.05 350 A 1 
ATOM 2766 C CA  . PHE A 1 350 ? -5.349  5.518   10.020  1.00 98.07 350 A 1 
ATOM 2767 C C   . PHE A 1 350 ? -5.404  4.135   10.688  1.00 98.09 350 A 1 
ATOM 2768 O O   . PHE A 1 350 ? -5.231  4.011   11.904  1.00 97.88 350 A 1 
ATOM 2769 C CB  . PHE A 1 350 ? -6.758  6.032   9.706   1.00 98.10 350 A 1 
ATOM 2770 C CG  . PHE A 1 350 ? -7.647  6.089   10.927  1.00 98.17 350 A 1 
ATOM 2771 C CD1 . PHE A 1 350 ? -8.678  5.145   11.098  1.00 97.74 350 A 1 
ATOM 2772 C CD2 . PHE A 1 350 ? -7.430  7.075   11.906  1.00 97.89 350 A 1 
ATOM 2773 C CE1 . PHE A 1 350 ? -9.496  5.199   12.240  1.00 97.65 350 A 1 
ATOM 2774 C CE2 . PHE A 1 350 ? -8.246  7.126   13.046  1.00 97.70 350 A 1 
ATOM 2775 C CZ  . PHE A 1 350 ? -9.281  6.190   13.214  1.00 97.84 350 A 1 
ATOM 2776 N N   . ALA A 1 351 ? -5.573  3.078   9.888   1.00 97.97 351 A 1 
ATOM 2777 C CA  . ALA A 1 351 ? -5.613  1.693   10.355  1.00 98.08 351 A 1 
ATOM 2778 C C   . ALA A 1 351 ? -4.246  1.159   10.831  1.00 98.03 351 A 1 
ATOM 2779 O O   . ALA A 1 351 ? -4.173  0.054   11.374  1.00 97.87 351 A 1 
ATOM 2780 C CB  . ALA A 1 351 ? -6.209  0.837   9.236   1.00 98.20 351 A 1 
ATOM 2781 N N   . GLY A 1 352 ? -3.154  1.917   10.655  1.00 97.77 352 A 1 
ATOM 2782 C CA  . GLY A 1 352 ? -1.801  1.464   10.974  1.00 97.69 352 A 1 
ATOM 2783 C C   . GLY A 1 352 ? -1.317  0.340   10.055  1.00 97.94 352 A 1 
ATOM 2784 O O   . GLY A 1 352 ? -0.524  -0.496  10.482  1.00 97.61 352 A 1 
ATOM 2785 N N   . VAL A 1 353 ? -1.839  0.277   8.831   1.00 98.25 353 A 1 
ATOM 2786 C CA  . VAL A 1 353 ? -1.474  -0.705  7.804   1.00 98.33 353 A 1 
ATOM 2787 C C   . VAL A 1 353 ? -0.229  -0.221  7.064   1.00 98.23 353 A 1 
ATOM 2788 O O   . VAL A 1 353 ? -0.165  0.935   6.656   1.00 97.92 353 A 1 
ATOM 2789 C CB  . VAL A 1 353 ? -2.651  -0.935  6.840   1.00 98.30 353 A 1 
ATOM 2790 C CG1 . VAL A 1 353 ? -2.299  -1.827  5.648   1.00 97.73 353 A 1 
ATOM 2791 C CG2 . VAL A 1 353 ? -3.833  -1.587  7.570   1.00 97.63 353 A 1 
ATOM 2792 N N   . ILE A 1 354 ? 0.747   -1.102  6.877   1.00 97.94 354 A 1 
ATOM 2793 C CA  . ILE A 1 354 ? 1.911   -0.837  6.026   1.00 97.86 354 A 1 
ATOM 2794 C C   . ILE A 1 354 ? 1.447   -0.908  4.569   1.00 97.76 354 A 1 
ATOM 2795 O O   . ILE A 1 354 ? 0.980   -1.958  4.125   1.00 97.29 354 A 1 
ATOM 2796 C CB  . ILE A 1 354 ? 3.050   -1.838  6.328   1.00 97.78 354 A 1 
ATOM 2797 C CG1 . ILE A 1 354 ? 3.568   -1.668  7.776   1.00 97.01 354 A 1 
ATOM 2798 C CG2 . ILE A 1 354 ? 4.202   -1.671  5.321   1.00 97.20 354 A 1 
ATOM 2799 C CD1 . ILE A 1 354 ? 4.498   -2.798  8.242   1.00 95.66 354 A 1 
ATOM 2800 N N   . ILE A 1 355 ? 1.589   0.173   3.822   1.00 96.40 355 A 1 
ATOM 2801 C CA  . ILE A 1 355 ? 1.345   0.136   2.374   1.00 95.65 355 A 1 
ATOM 2802 C C   . ILE A 1 355 ? 2.590   -0.360  1.639   1.00 95.15 355 A 1 
ATOM 2803 O O   . ILE A 1 355 ? 3.709   -0.075  2.060   1.00 94.44 355 A 1 
ATOM 2804 C CB  . ILE A 1 355 ? 0.830   1.477   1.808   1.00 94.85 355 A 1 
ATOM 2805 C CG1 . ILE A 1 355 ? 1.853   2.626   1.914   1.00 90.86 355 A 1 
ATOM 2806 C CG2 . ILE A 1 355 ? -0.507  1.832   2.481   1.00 88.95 355 A 1 
ATOM 2807 C CD1 . ILE A 1 355 ? 1.536   3.800   0.976   1.00 89.87 355 A 1 
ATOM 2808 N N   . ASN A 1 356 ? 2.408   -1.094  0.544   1.00 92.98 356 A 1 
ATOM 2809 C CA  . ASN A 1 356 ? 3.485   -1.348  -0.407  1.00 91.69 356 A 1 
ATOM 2810 C C   . ASN A 1 356 ? 3.173   -0.661  -1.740  1.00 88.90 356 A 1 
ATOM 2811 O O   . ASN A 1 356 ? 2.036   -0.717  -2.212  1.00 84.60 356 A 1 
ATOM 2812 C CB  . ASN A 1 356 ? 3.730   -2.854  -0.549  1.00 90.48 356 A 1 
ATOM 2813 C CG  . ASN A 1 356 ? 4.694   -3.180  -1.688  1.00 81.06 356 A 1 
ATOM 2814 O OD1 . ASN A 1 356 ? 4.324   -3.825  -2.657  1.00 70.59 356 A 1 
ATOM 2815 N ND2 . ASN A 1 356 ? 5.929   -2.751  -1.623  1.00 72.18 356 A 1 
ATOM 2816 N N   . THR A 1 357 ? 4.177   -0.009  -2.318  1.00 85.81 357 A 1 
ATOM 2817 C CA  . THR A 1 357 ? 4.019   0.902   -3.455  1.00 81.79 357 A 1 
ATOM 2818 C C   . THR A 1 357 ? 4.269   0.237   -4.809  1.00 78.78 357 A 1 
ATOM 2819 O O   . THR A 1 357 ? 3.696   0.673   -5.803  1.00 74.12 357 A 1 
ATOM 2820 C CB  . THR A 1 357 ? 4.884   2.148   -3.237  1.00 81.40 357 A 1 
ATOM 2821 O OG1 . THR A 1 357 ? 6.181   1.796   -2.814  1.00 80.98 357 A 1 
ATOM 2822 C CG2 . THR A 1 357 ? 4.304   3.028   -2.123  1.00 78.02 357 A 1 
ATOM 2823 N N   . GLY A 1 358 ? 4.984   -0.891  -4.842  1.00 78.88 358 A 1 
ATOM 2824 C CA  . GLY A 1 358 ? 4.999   -1.810  -5.990  1.00 73.70 358 A 1 
ATOM 2825 C C   . GLY A 1 358 ? 5.942   -1.424  -7.134  1.00 76.61 358 A 1 
ATOM 2826 O O   . GLY A 1 358 ? 5.688   -1.800  -8.276  1.00 72.32 358 A 1 
ATOM 2827 N N   . GLU A 1 359 ? 7.030   -0.701  -6.840  1.00 77.75 359 A 1 
ATOM 2828 C CA  . GLU A 1 359 ? 8.029   -0.254  -7.820  1.00 75.99 359 A 1 
ATOM 2829 C C   . GLU A 1 359 ? 8.774   -1.406  -8.512  1.00 76.21 359 A 1 
ATOM 2830 O O   . GLU A 1 359 ? 9.252   -1.236  -9.634  1.00 71.16 359 A 1 
ATOM 2831 C CB  . GLU A 1 359 ? 9.055   0.672   -7.146  1.00 75.31 359 A 1 
ATOM 2832 C CG  . GLU A 1 359 ? 8.515   2.054   -6.757  1.00 74.38 359 A 1 
ATOM 2833 C CD  . GLU A 1 359 ? 7.640   2.079   -5.500  1.00 71.84 359 A 1 
ATOM 2834 O OE1 . GLU A 1 359 ? 6.986   3.117   -5.259  1.00 66.47 359 A 1 
ATOM 2835 O OE2 . GLU A 1 359 ? 7.541   1.061   -4.782  1.00 69.40 359 A 1 
ATOM 2836 N N   . ASP A 1 360 ? 8.835   -2.583  -7.900  1.00 74.80 360 A 1 
ATOM 2837 C CA  . ASP A 1 360 ? 9.400   -3.800  -8.491  1.00 69.79 360 A 1 
ATOM 2838 C C   . ASP A 1 360 ? 8.797   -4.112  -9.868  1.00 72.15 360 A 1 
ATOM 2839 O O   . ASP A 1 360 ? 9.503   -4.539  -10.783 1.00 69.20 360 A 1 
ATOM 2840 C CB  . ASP A 1 360 ? 9.179   -4.979  -7.530  1.00 65.84 360 A 1 
ATOM 2841 C CG  . ASP A 1 360 ? 7.698   -5.265  -7.230  1.00 64.29 360 A 1 
ATOM 2842 O OD1 . ASP A 1 360 ? 7.038   -4.399  -6.613  1.00 59.63 360 A 1 
ATOM 2843 O OD2 . ASP A 1 360 ? 7.220   -6.360  -7.606  1.00 59.70 360 A 1 
ATOM 2844 N N   . ASN A 1 361 ? 7.518   -3.814  -10.053 1.00 75.39 361 A 1 
ATOM 2845 C CA  . ASN A 1 361 ? 6.819   -4.065  -11.309 1.00 74.97 361 A 1 
ATOM 2846 C C   . ASN A 1 361 ? 7.417   -3.278  -12.483 1.00 74.64 361 A 1 
ATOM 2847 O O   . ASN A 1 361 ? 7.343   -3.741  -13.618 1.00 70.15 361 A 1 
ATOM 2848 C CB  . ASN A 1 361 ? 5.328   -3.745  -11.146 1.00 72.63 361 A 1 
ATOM 2849 C CG  . ASN A 1 361 ? 4.644   -4.640  -10.134 1.00 69.78 361 A 1 
ATOM 2850 O OD1 . ASN A 1 361 ? 4.239   -5.751  -10.430 1.00 62.25 361 A 1 
ATOM 2851 N ND2 . ASN A 1 361 ? 4.491   -4.186  -8.917  1.00 59.52 361 A 1 
ATOM 2852 N N   . TYR A 1 362 ? 8.032   -2.119  -12.242 1.00 73.33 362 A 1 
ATOM 2853 C CA  . TYR A 1 362 ? 8.630   -1.315  -13.315 1.00 73.10 362 A 1 
ATOM 2854 C C   . TYR A 1 362 ? 9.821   -2.032  -13.949 1.00 73.61 362 A 1 
ATOM 2855 O O   . TYR A 1 362 ? 10.043  -1.942  -15.155 1.00 68.70 362 A 1 
ATOM 2856 C CB  . TYR A 1 362 ? 9.054   0.062   -12.779 1.00 71.84 362 A 1 
ATOM 2857 C CG  . TYR A 1 362 ? 8.008   0.861   -12.012 1.00 72.74 362 A 1 
ATOM 2858 C CD1 . TYR A 1 362 ? 6.629   0.562   -12.090 1.00 61.91 362 A 1 
ATOM 2859 C CD2 . TYR A 1 362 ? 8.441   1.909   -11.174 1.00 58.42 362 A 1 
ATOM 2860 C CE1 . TYR A 1 362 ? 5.698   1.271   -11.307 1.00 61.37 362 A 1 
ATOM 2861 C CE2 . TYR A 1 362 ? 7.512   2.623   -10.397 1.00 60.04 362 A 1 
ATOM 2862 C CZ  . TYR A 1 362 ? 6.138   2.293   -10.449 1.00 66.49 362 A 1 
ATOM 2863 O OH  . TYR A 1 362 ? 5.251   2.953   -9.667  1.00 63.62 362 A 1 
ATOM 2864 N N   . LEU A 1 363 ? 10.559  -2.784  -13.141 1.00 69.92 363 A 1 
ATOM 2865 C CA  . LEU A 1 363 ? 11.775  -3.475  -13.559 1.00 68.05 363 A 1 
ATOM 2866 C C   . LEU A 1 363 ? 11.498  -4.824  -14.240 1.00 69.07 363 A 1 
ATOM 2867 O O   . LEU A 1 363 ? 12.409  -5.417  -14.816 1.00 65.61 363 A 1 
ATOM 2868 C CB  . LEU A 1 363 ? 12.714  -3.619  -12.350 1.00 65.61 363 A 1 
ATOM 2869 C CG  . LEU A 1 363 ? 13.054  -2.297  -11.632 1.00 65.95 363 A 1 
ATOM 2870 C CD1 . LEU A 1 363 ? 14.086  -2.576  -10.540 1.00 61.78 363 A 1 
ATOM 2871 C CD2 . LEU A 1 363 ? 13.612  -1.230  -12.587 1.00 59.90 363 A 1 
ATOM 2872 N N   . THR A 1 364 ? 10.249  -5.289  -14.234 1.00 74.77 364 A 1 
ATOM 2873 C CA  . THR A 1 364 ? 9.856   -6.497  -14.986 1.00 71.98 364 A 1 
ATOM 2874 C C   . THR A 1 364 ? 9.865   -6.263  -16.499 1.00 71.23 364 A 1 
ATOM 2875 O O   . THR A 1 364 ? 10.189  -7.174  -17.263 1.00 69.24 364 A 1 
ATOM 2876 C CB  . THR A 1 364 ? 8.475   -7.021  -14.566 1.00 68.89 364 A 1 
ATOM 2877 O OG1 . THR A 1 364 ? 7.445   -6.122  -14.900 1.00 67.10 364 A 1 
ATOM 2878 C CG2 . THR A 1 364 ? 8.380   -7.319  -13.071 1.00 64.17 364 A 1 
ATOM 2879 N N   . THR A 1 365 ? 9.548   -5.039  -16.940 1.00 74.05 365 A 1 
ATOM 2880 C CA  . THR A 1 365 ? 9.467   -4.672  -18.362 1.00 74.27 365 A 1 
ATOM 2881 C C   . THR A 1 365 ? 10.668  -3.865  -18.847 1.00 75.02 365 A 1 
ATOM 2882 O O   . THR A 1 365 ? 11.028  -3.968  -20.018 1.00 72.35 365 A 1 
ATOM 2883 C CB  . THR A 1 365 ? 8.175   -3.897  -18.664 1.00 72.31 365 A 1 
ATOM 2884 O OG1 . THR A 1 365 ? 8.055   -2.766  -17.828 1.00 71.86 365 A 1 
ATOM 2885 C CG2 . THR A 1 365 ? 6.932   -4.753  -18.419 1.00 67.79 365 A 1 
ATOM 2886 N N   . ALA A 1 366 ? 11.309  -3.097  -17.968 1.00 80.90 366 A 1 
ATOM 2887 C CA  . ALA A 1 366 ? 12.488  -2.295  -18.289 1.00 81.55 366 A 1 
ATOM 2888 C C   . ALA A 1 366 ? 13.794  -2.986  -17.846 1.00 82.94 366 A 1 
ATOM 2889 O O   . ALA A 1 366 ? 13.792  -3.917  -17.036 1.00 81.08 366 A 1 
ATOM 2890 C CB  . ALA A 1 366 ? 12.305  -0.909  -17.664 1.00 79.94 366 A 1 
ATOM 2891 N N   . ASP A 1 367 ? 14.945  -2.518  -18.357 1.00 80.25 367 A 1 
ATOM 2892 C CA  . ASP A 1 367 ? 16.237  -2.977  -17.847 1.00 84.34 367 A 1 
ATOM 2893 C C   . ASP A 1 367 ? 16.475  -2.439  -16.426 1.00 85.88 367 A 1 
ATOM 2894 O O   . ASP A 1 367 ? 16.474  -1.233  -16.185 1.00 84.74 367 A 1 
ATOM 2895 C CB  . ASP A 1 367 ? 17.382  -2.600  -18.796 1.00 83.53 367 A 1 
ATOM 2896 C CG  . ASP A 1 367 ? 18.679  -3.211  -18.263 1.00 83.40 367 A 1 
ATOM 2897 O OD1 . ASP A 1 367 ? 19.271  -2.594  -17.347 1.00 78.30 367 A 1 
ATOM 2898 O OD2 . ASP A 1 367 ? 18.987  -4.362  -18.645 1.00 78.75 367 A 1 
ATOM 2899 N N   . ALA A 1 368 ? 16.673  -3.345  -15.472 1.00 86.31 368 A 1 
ATOM 2900 C CA  . ALA A 1 368 ? 16.770  -2.988  -14.056 1.00 87.07 368 A 1 
ATOM 2901 C C   . ALA A 1 368 ? 18.055  -2.230  -13.690 1.00 89.52 368 A 1 
ATOM 2902 O O   . ALA A 1 368 ? 18.080  -1.505  -12.694 1.00 90.51 368 A 1 
ATOM 2903 C CB  . ALA A 1 368 ? 16.626  -4.266  -13.233 1.00 85.92 368 A 1 
ATOM 2904 N N   . TYR A 1 369 ? 19.123  -2.371  -14.481 1.00 90.00 369 A 1 
ATOM 2905 C CA  . TYR A 1 369 ? 20.333  -1.576  -14.291 1.00 91.27 369 A 1 
ATOM 2906 C C   . TYR A 1 369 ? 20.138  -0.159  -14.840 1.00 92.38 369 A 1 
ATOM 2907 O O   . TYR A 1 369 ? 20.378  0.814   -14.125 1.00 92.16 369 A 1 
ATOM 2908 C CB  . TYR A 1 369 ? 21.537  -2.286  -14.925 1.00 92.43 369 A 1 
ATOM 2909 C CG  . TYR A 1 369 ? 22.817  -1.478  -14.848 1.00 94.37 369 A 1 
ATOM 2910 C CD1 . TYR A 1 369 ? 23.168  -0.614  -15.904 1.00 91.65 369 A 1 
ATOM 2911 C CD2 . TYR A 1 369 ? 23.635  -1.559  -13.708 1.00 93.64 369 A 1 
ATOM 2912 C CE1 . TYR A 1 369 ? 24.333  0.171   -15.818 1.00 92.86 369 A 1 
ATOM 2913 C CE2 . TYR A 1 369 ? 24.804  -0.777  -13.618 1.00 93.46 369 A 1 
ATOM 2914 C CZ  . TYR A 1 369 ? 25.150  0.094   -14.672 1.00 94.77 369 A 1 
ATOM 2915 O OH  . TYR A 1 369 ? 26.268  0.867   -14.582 1.00 94.06 369 A 1 
ATOM 2916 N N   . GLU A 1 370 ? 19.648  -0.034  -16.068 1.00 92.24 370 A 1 
ATOM 2917 C CA  . GLU A 1 370 ? 19.468  1.260   -16.734 1.00 92.49 370 A 1 
ATOM 2918 C C   . GLU A 1 370 ? 18.356  2.097   -16.091 1.00 92.81 370 A 1 
ATOM 2919 O O   . GLU A 1 370 ? 18.497  3.311   -15.961 1.00 92.34 370 A 1 
ATOM 2920 C CB  . GLU A 1 370 ? 19.172  1.045   -18.224 1.00 92.69 370 A 1 
ATOM 2921 C CG  . GLU A 1 370 ? 20.357  0.415   -18.978 1.00 88.56 370 A 1 
ATOM 2922 C CD  . GLU A 1 370 ? 20.139  0.316   -20.497 1.00 84.10 370 A 1 
ATOM 2923 O OE1 . GLU A 1 370 ? 21.148  0.066   -21.198 1.00 73.85 370 A 1 
ATOM 2924 O OE2 . GLU A 1 370 ? 18.999  0.533   -20.964 1.00 75.62 370 A 1 
ATOM 2925 N N   . GLN A 1 371 ? 17.272  1.457   -15.635 1.00 92.72 371 A 1 
ATOM 2926 C CA  . GLN A 1 371 ? 16.078  2.139   -15.124 1.00 91.97 371 A 1 
ATOM 2927 C C   . GLN A 1 371 ? 15.984  2.180   -13.587 1.00 92.27 371 A 1 
ATOM 2928 O O   . GLN A 1 371 ? 14.961  2.597   -13.050 1.00 91.62 371 A 1 
ATOM 2929 C CB  . GLN A 1 371 ? 14.820  1.549   -15.783 1.00 91.87 371 A 1 
ATOM 2930 C CG  . GLN A 1 371 ? 14.839  1.654   -17.321 1.00 90.01 371 A 1 
ATOM 2931 C CD  . GLN A 1 371 ? 14.958  3.089   -17.824 1.00 89.10 371 A 1 
ATOM 2932 O OE1 . GLN A 1 371 ? 14.356  4.023   -17.308 1.00 81.96 371 A 1 
ATOM 2933 N NE2 . GLN A 1 371 ? 15.744  3.330   -18.847 1.00 79.54 371 A 1 
ATOM 2934 N N   . ALA A 1 372 ? 17.050  1.834   -12.857 1.00 93.71 372 A 1 
ATOM 2935 C CA  . ALA A 1 372 ? 17.064  1.880   -11.386 1.00 93.96 372 A 1 
ATOM 2936 C C   . ALA A 1 372 ? 16.665  3.251   -10.803 1.00 94.17 372 A 1 
ATOM 2937 O O   . ALA A 1 372 ? 16.018  3.337   -9.757  1.00 93.99 372 A 1 
ATOM 2938 C CB  . ALA A 1 372 ? 18.474  1.490   -10.923 1.00 94.33 372 A 1 
ATOM 2939 N N   . HIS A 1 373 ? 17.010  4.339   -11.495 1.00 94.16 373 A 1 
ATOM 2940 C CA  . HIS A 1 373 ? 16.652  5.702   -11.101 1.00 94.41 373 A 1 
ATOM 2941 C C   . HIS A 1 373 ? 15.147  5.989   -11.184 1.00 94.34 373 A 1 
ATOM 2942 O O   . HIS A 1 373 ? 14.651  6.838   -10.442 1.00 94.06 373 A 1 
ATOM 2943 C CB  . HIS A 1 373 ? 17.443  6.691   -11.964 1.00 94.73 373 A 1 
ATOM 2944 C CG  . HIS A 1 373 ? 17.066  6.663   -13.423 1.00 94.92 373 A 1 
ATOM 2945 N ND1 . HIS A 1 373 ? 17.454  5.733   -14.359 1.00 91.99 373 A 1 
ATOM 2946 C CD2 . HIS A 1 373 ? 16.258  7.568   -14.059 1.00 93.16 373 A 1 
ATOM 2947 C CE1 . HIS A 1 373 ? 16.896  6.071   -15.536 1.00 92.29 373 A 1 
ATOM 2948 N NE2 . HIS A 1 373 ? 16.163  7.180   -15.400 1.00 92.60 373 A 1 
ATOM 2949 N N   . THR A 1 374 ? 14.395  5.284   -12.038 1.00 93.74 374 A 1 
ATOM 2950 C CA  . THR A 1 374 ? 12.935  5.438   -12.137 1.00 92.85 374 A 1 
ATOM 2951 C C   . THR A 1 374 ? 12.230  4.848   -10.919 1.00 93.15 374 A 1 
ATOM 2952 O O   . THR A 1 374 ? 11.230  5.410   -10.473 1.00 92.88 374 A 1 
ATOM 2953 C CB  . THR A 1 374 ? 12.352  4.834   -13.426 1.00 92.40 374 A 1 
ATOM 2954 O OG1 . THR A 1 374 ? 12.412  3.430   -13.440 1.00 90.96 374 A 1 
ATOM 2955 C CG2 . THR A 1 374 ? 13.039  5.346   -14.691 1.00 90.54 374 A 1 
ATOM 2956 N N   . VAL A 1 375 ? 12.791  3.778   -10.340 1.00 93.35 375 A 1 
ATOM 2957 C CA  . VAL A 1 375 ? 12.335  3.202   -9.066  1.00 93.07 375 A 1 
ATOM 2958 C C   . VAL A 1 375 ? 12.522  4.216   -7.949  1.00 93.97 375 A 1 
ATOM 2959 O O   . VAL A 1 375 ? 11.546  4.589   -7.310  1.00 94.28 375 A 1 
ATOM 2960 C CB  . VAL A 1 375 ? 13.062  1.878   -8.762  1.00 92.68 375 A 1 
ATOM 2961 C CG1 . VAL A 1 375 ? 12.725  1.321   -7.378  1.00 91.03 375 A 1 
ATOM 2962 C CG2 . VAL A 1 375 ? 12.697  0.828   -9.811  1.00 90.99 375 A 1 
ATOM 2963 N N   . LEU A 1 376 ? 13.725  4.764   -7.782  1.00 94.97 376 A 1 
ATOM 2964 C CA  . LEU A 1 376 ? 13.990  5.784   -6.761  1.00 95.39 376 A 1 
ATOM 2965 C C   . LEU A 1 376 ? 13.112  7.035   -6.936  1.00 95.61 376 A 1 
ATOM 2966 O O   . LEU A 1 376 ? 12.612  7.591   -5.956  1.00 95.93 376 A 1 
ATOM 2967 C CB  . LEU A 1 376 ? 15.487  6.145   -6.790  1.00 96.05 376 A 1 
ATOM 2968 C CG  . LEU A 1 376 ? 15.875  7.244   -5.779  1.00 95.83 376 A 1 
ATOM 2969 C CD1 . LEU A 1 376 ? 15.574  6.836   -4.334  1.00 95.34 376 A 1 
ATOM 2970 C CD2 . LEU A 1 376 ? 17.360  7.567   -5.889  1.00 95.36 376 A 1 
ATOM 2971 N N   . ALA A 1 377 ? 12.901  7.493   -8.172  1.00 95.26 377 A 1 
ATOM 2972 C CA  . ALA A 1 377 ? 12.010  8.621   -8.445  1.00 95.04 377 A 1 
ATOM 2973 C C   . ALA A 1 377 ? 10.558  8.307   -8.049  1.00 94.98 377 A 1 
ATOM 2974 O O   . ALA A 1 377 ? 9.885   9.154   -7.456  1.00 95.05 377 A 1 
ATOM 2975 C CB  . ALA A 1 377 ? 12.131  9.000   -9.926  1.00 95.25 377 A 1 
ATOM 2976 N N   . SER A 1 378 ? 10.079  7.087   -8.336  1.00 93.47 378 A 1 
ATOM 2977 C CA  . SER A 1 378 ? 8.751   6.632   -7.922  1.00 93.11 378 A 1 
ATOM 2978 C C   . SER A 1 378 ? 8.625   6.512   -6.404  1.00 93.73 378 A 1 
ATOM 2979 O O   . SER A 1 378 ? 7.641   7.005   -5.856  1.00 94.03 378 A 1 
ATOM 2980 C CB  . SER A 1 378 ? 8.409   5.301   -8.580  1.00 92.73 378 A 1 
ATOM 2981 O OG  . SER A 1 378 ? 7.074   4.964   -8.248  1.00 87.67 378 A 1 
ATOM 2982 N N   . ASP A 1 379 ? 9.618   5.953   -5.714  1.00 94.57 379 A 1 
ATOM 2983 C CA  . ASP A 1 379 ? 9.650   5.869   -4.247  1.00 94.87 379 A 1 
ATOM 2984 C C   . ASP A 1 379 ? 9.512   7.256   -3.613  1.00 95.40 379 A 1 
ATOM 2985 O O   . ASP A 1 379 ? 8.693   7.464   -2.719  1.00 95.64 379 A 1 
ATOM 2986 C CB  . ASP A 1 379 ? 10.972  5.246   -3.770  1.00 95.20 379 A 1 
ATOM 2987 C CG  . ASP A 1 379 ? 11.092  3.738   -3.981  1.00 94.27 379 A 1 
ATOM 2988 O OD1 . ASP A 1 379 ? 10.066  3.052   -3.857  1.00 90.86 379 A 1 
ATOM 2989 O OD2 . ASP A 1 379 ? 12.245  3.295   -4.192  1.00 90.77 379 A 1 
ATOM 2990 N N   . LEU A 1 380 ? 10.251  8.246   -4.118  1.00 96.32 380 A 1 
ATOM 2991 C CA  . LEU A 1 380 ? 10.184  9.626   -3.637  1.00 96.60 380 A 1 
ATOM 2992 C C   . LEU A 1 380 ? 8.817   10.271  -3.905  1.00 96.65 380 A 1 
ATOM 2993 O O   . LEU A 1 380 ? 8.283   10.961  -3.037  1.00 96.65 380 A 1 
ATOM 2994 C CB  . LEU A 1 380 ? 11.316  10.437  -4.289  1.00 97.00 380 A 1 
ATOM 2995 C CG  . LEU A 1 380 ? 12.708  10.124  -3.708  1.00 96.82 380 A 1 
ATOM 2996 C CD1 . LEU A 1 380 ? 13.796  10.612  -4.660  1.00 96.29 380 A 1 
ATOM 2997 C CD2 . LEU A 1 380 ? 12.917  10.834  -2.366  1.00 96.06 380 A 1 
ATOM 2998 N N   . ILE A 1 381 ? 8.204   10.041  -5.070  1.00 96.25 381 A 1 
ATOM 2999 C CA  . ILE A 1 381 ? 6.842   10.520  -5.360  1.00 95.81 381 A 1 
ATOM 3000 C C   . ILE A 1 381 ? 5.833   9.837   -4.430  1.00 95.98 381 A 1 
ATOM 3001 O O   . ILE A 1 381 ? 4.965   10.504  -3.858  1.00 96.04 381 A 1 
ATOM 3002 C CB  . ILE A 1 381 ? 6.484   10.313  -6.852  1.00 95.58 381 A 1 
ATOM 3003 C CG1 . ILE A 1 381 ? 7.324   11.254  -7.744  1.00 94.99 381 A 1 
ATOM 3004 C CG2 . ILE A 1 381 ? 4.982   10.564  -7.113  1.00 95.16 381 A 1 
ATOM 3005 C CD1 . ILE A 1 381 ? 7.288   10.898  -9.236  1.00 93.86 381 A 1 
ATOM 3006 N N   . ASN A 1 382 ? 5.944   8.521   -4.243  1.00 95.69 382 A 1 
ATOM 3007 C CA  . ASN A 1 382 ? 5.057   7.750   -3.379  1.00 95.59 382 A 1 
ATOM 3008 C C   . ASN A 1 382 ? 5.206   8.120   -1.899  1.00 95.95 382 A 1 
ATOM 3009 O O   . ASN A 1 382 ? 4.181   8.199   -1.214  1.00 95.84 382 A 1 
ATOM 3010 C CB  . ASN A 1 382 ? 5.273   6.253   -3.632  1.00 95.34 382 A 1 
ATOM 3011 C CG  . ASN A 1 382 ? 4.428   5.749   -4.786  1.00 94.28 382 A 1 
ATOM 3012 O OD1 . ASN A 1 382 ? 3.222   5.972   -4.833  1.00 90.16 382 A 1 
ATOM 3013 N ND2 . ASN A 1 382 ? 4.999   5.033   -5.717  1.00 89.78 382 A 1 
ATOM 3014 N N   . GLU A 1 383 ? 6.408   8.426   -1.414  1.00 96.07 383 A 1 
ATOM 3015 C CA  . GLU A 1 383 ? 6.660   9.004   -0.085  1.00 96.34 383 A 1 
ATOM 3016 C C   . GLU A 1 383 ? 5.845   10.293  0.100   1.00 96.39 383 A 1 
ATOM 3017 O O   . GLU A 1 383 ? 5.104   10.435  1.074   1.00 96.37 383 A 1 
ATOM 3018 C CB  . GLU A 1 383 ? 8.179   9.275   0.099   1.00 96.50 383 A 1 
ATOM 3019 C CG  . GLU A 1 383 ? 8.558   9.827   1.488   1.00 95.79 383 A 1 
ATOM 3020 C CD  . GLU A 1 383 ? 10.003  10.384  1.596   1.00 96.11 383 A 1 
ATOM 3021 O OE1 . GLU A 1 383 ? 10.708  10.117  2.593   1.00 92.91 383 A 1 
ATOM 3022 O OE2 . GLU A 1 383 ? 10.424  11.182  0.724   1.00 93.83 383 A 1 
ATOM 3023 N N   . GLN A 1 384 ? 5.903   11.211  -0.862  1.00 96.52 384 A 1 
ATOM 3024 C CA  . GLN A 1 384 ? 5.195   12.490  -0.771  1.00 96.54 384 A 1 
ATOM 3025 C C   . GLN A 1 384 ? 3.670   12.324  -0.878  1.00 96.36 384 A 1 
ATOM 3026 O O   . GLN A 1 384 ? 2.928   12.928  -0.096  1.00 96.23 384 A 1 
ATOM 3027 C CB  . GLN A 1 384 ? 5.726   13.464  -1.828  1.00 96.96 384 A 1 
ATOM 3028 C CG  . GLN A 1 384 ? 7.223   13.790  -1.668  1.00 96.55 384 A 1 
ATOM 3029 C CD  . GLN A 1 384 ? 7.593   14.302  -0.283  1.00 96.60 384 A 1 
ATOM 3030 O OE1 . GLN A 1 384 ? 7.091   15.312  0.175   1.00 91.12 384 A 1 
ATOM 3031 N NE2 . GLN A 1 384 ? 8.471   13.623  0.429   1.00 90.98 384 A 1 
ATOM 3032 N N   . LEU A 1 385 ? 3.173   11.456  -1.759  1.00 96.74 385 A 1 
ATOM 3033 C CA  . LEU A 1 385 ? 1.744   11.121  -1.836  1.00 96.57 385 A 1 
ATOM 3034 C C   . LEU A 1 385 ? 1.244   10.458  -0.542  1.00 96.58 385 A 1 
ATOM 3035 O O   . LEU A 1 385 ? 0.118   10.711  -0.114  1.00 96.35 385 A 1 
ATOM 3036 C CB  . LEU A 1 385 ? 1.490   10.191  -3.039  1.00 96.63 385 A 1 
ATOM 3037 C CG  . LEU A 1 385 ? 1.646   10.842  -4.427  1.00 96.18 385 A 1 
ATOM 3038 C CD1 . LEU A 1 385 ? 1.545   9.759   -5.504  1.00 95.45 385 A 1 
ATOM 3039 C CD2 . LEU A 1 385 ? 0.565   11.890  -4.705  1.00 95.21 385 A 1 
ATOM 3040 N N   . ALA A 1 386 ? 2.077   9.639   0.103   1.00 97.04 386 A 1 
ATOM 3041 C CA  . ALA A 1 386 ? 1.769   9.014   1.382   1.00 96.86 386 A 1 
ATOM 3042 C C   . ALA A 1 386 ? 1.692   10.047  2.517   1.00 96.73 386 A 1 
ATOM 3043 O O   . ALA A 1 386 ? 0.735   10.025  3.292   1.00 96.44 386 A 1 
ATOM 3044 C CB  . ALA A 1 386 ? 2.801   7.912   1.645   1.00 96.75 386 A 1 
ATOM 3045 N N   . PHE A 1 387 ? 2.610   11.012  2.571   1.00 96.29 387 A 1 
ATOM 3046 C CA  . PHE A 1 387 ? 2.528   12.124  3.525   1.00 95.83 387 A 1 
ATOM 3047 C C   . PHE A 1 387 ? 1.261   12.959  3.343   1.00 95.88 387 A 1 
ATOM 3048 O O   . PHE A 1 387 ? 0.586   13.266  4.331   1.00 95.39 387 A 1 
ATOM 3049 C CB  . PHE A 1 387 ? 3.762   13.028  3.415   1.00 95.60 387 A 1 
ATOM 3050 C CG  . PHE A 1 387 ? 5.046   12.460  3.990   1.00 95.31 387 A 1 
ATOM 3051 C CD1 . PHE A 1 387 ? 5.057   11.855  5.261   1.00 92.80 387 A 1 
ATOM 3052 C CD2 . PHE A 1 387 ? 6.252   12.600  3.277   1.00 92.94 387 A 1 
ATOM 3053 C CE1 . PHE A 1 387 ? 6.260   11.368  5.805   1.00 91.99 387 A 1 
ATOM 3054 C CE2 . PHE A 1 387 ? 7.455   12.116  3.822   1.00 92.10 387 A 1 
ATOM 3055 C CZ  . PHE A 1 387 ? 7.459   11.493  5.084   1.00 93.24 387 A 1 
ATOM 3056 N N   . LEU A 1 388 ? 0.862   13.272  2.105   1.00 96.17 388 A 1 
ATOM 3057 C CA  . LEU A 1 388 ? -0.386  13.988  1.821   1.00 96.32 388 A 1 
ATOM 3058 C C   . LEU A 1 388 ? -1.620  13.212  2.298   1.00 96.48 388 A 1 
ATOM 3059 O O   . LEU A 1 388 ? -2.608  13.823  2.711   1.00 96.09 388 A 1 
ATOM 3060 C CB  . LEU A 1 388 ? -0.483  14.278  0.313   1.00 96.51 388 A 1 
ATOM 3061 C CG  . LEU A 1 388 ? 0.498   15.356  -0.184  1.00 95.87 388 A 1 
ATOM 3062 C CD1 . LEU A 1 388 ? 0.434   15.417  -1.707  1.00 94.42 388 A 1 
ATOM 3063 C CD2 . LEU A 1 388 ? 0.157   16.744  0.367   1.00 94.28 388 A 1 
ATOM 3064 N N   . ALA A 1 389 ? -1.566  11.880  2.300   1.00 96.84 389 A 1 
ATOM 3065 C CA  . ALA A 1 389 ? -2.610  11.007  2.833   1.00 96.93 389 A 1 
ATOM 3066 C C   . ALA A 1 389 ? -2.531  10.800  4.361   1.00 96.85 389 A 1 
ATOM 3067 O O   . ALA A 1 389 ? -3.449  10.234  4.945   1.00 96.29 389 A 1 
ATOM 3068 C CB  . ALA A 1 389 ? -2.565  9.690   2.059   1.00 97.08 389 A 1 
ATOM 3069 N N   . GLY A 1 390 ? -1.476  11.282  5.027   1.00 96.00 390 A 1 
ATOM 3070 C CA  . GLY A 1 390 ? -1.282  11.130  6.473   1.00 95.42 390 A 1 
ATOM 3071 C C   . GLY A 1 390 ? -0.621  9.814   6.888   1.00 95.70 390 A 1 
ATOM 3072 O O   . GLY A 1 390 ? -0.742  9.422   8.047   1.00 94.63 390 A 1 
ATOM 3073 N N   . ILE A 1 391 ? 0.063   9.125   5.978   1.00 96.52 391 A 1 
ATOM 3074 C CA  . ILE A 1 391 ? 0.817   7.901   6.286   1.00 96.68 391 A 1 
ATOM 3075 C C   . ILE A 1 391 ? 2.189   8.284   6.858   1.00 96.58 391 A 1 
ATOM 3076 O O   . ILE A 1 391 ? 2.917   9.035   6.212   1.00 96.16 391 A 1 
ATOM 3077 C CB  . ILE A 1 391 ? 0.941   7.002   5.037   1.00 96.67 391 A 1 
ATOM 3078 C CG1 . ILE A 1 391 ? -0.458  6.566   4.555   1.00 95.32 391 A 1 
ATOM 3079 C CG2 . ILE A 1 391 ? 1.815   5.768   5.327   1.00 95.54 391 A 1 
ATOM 3080 C CD1 . ILE A 1 391 ? -0.454  5.640   3.340   1.00 91.99 391 A 1 
ATOM 3081 N N   . PRO A 1 392 ? 2.579   7.782   8.052   1.00 95.76 392 A 1 
ATOM 3082 C CA  . PRO A 1 392 ? 3.911   7.996   8.605   1.00 95.51 392 A 1 
ATOM 3083 C C   . PRO A 1 392 ? 4.970   7.127   7.902   1.00 96.06 392 A 1 
ATOM 3084 O O   . PRO A 1 392 ? 4.638   6.101   7.311   1.00 96.03 392 A 1 
ATOM 3085 C CB  . PRO A 1 392 ? 3.771   7.650   10.087  1.00 95.26 392 A 1 
ATOM 3086 C CG  . PRO A 1 392 ? 2.723   6.540   10.083  1.00 94.78 392 A 1 
ATOM 3087 C CD  . PRO A 1 392 ? 1.780   6.956   8.959   1.00 96.12 392 A 1 
ATOM 3088 N N   . GLU A 1 393 ? 6.247   7.495   8.019   1.00 94.79 393 A 1 
ATOM 3089 C CA  . GLU A 1 393 ? 7.385   6.788   7.394   1.00 95.38 393 A 1 
ATOM 3090 C C   . GLU A 1 393 ? 7.393   5.282   7.732   1.00 96.07 393 A 1 
ATOM 3091 O O   . GLU A 1 393 ? 7.620   4.444   6.862   1.00 95.96 393 A 1 
ATOM 3092 C CB  . GLU A 1 393 ? 8.726   7.435   7.832   1.00 94.35 393 A 1 
ATOM 3093 C CG  . GLU A 1 393 ? 8.970   8.867   7.315   1.00 89.69 393 A 1 
ATOM 3094 C CD  . GLU A 1 393 ? 10.306  9.504   7.798   1.00 87.78 393 A 1 
ATOM 3095 O OE1 . GLU A 1 393 ? 10.428  10.757  7.846   1.00 79.09 393 A 1 
ATOM 3096 O OE2 . GLU A 1 393 ? 11.259  8.777   8.162   1.00 80.43 393 A 1 
ATOM 3097 N N   . GLU A 1 394 ? 7.049   4.921   8.964   1.00 95.47 394 A 1 
ATOM 3098 C CA  . GLU A 1 394 ? 7.029   3.545   9.478   1.00 95.77 394 A 1 
ATOM 3099 C C   . GLU A 1 394 ? 5.936   2.657   8.854   1.00 96.52 394 A 1 
ATOM 3100 O O   . GLU A 1 394 ? 5.923   1.440   9.068   1.00 95.85 394 A 1 
ATOM 3101 C CB  . GLU A 1 394 ? 6.855   3.550   11.004  1.00 95.21 394 A 1 
ATOM 3102 C CG  . GLU A 1 394 ? 7.946   4.296   11.791  1.00 91.10 394 A 1 
ATOM 3103 C CD  . GLU A 1 394 ? 7.838   5.832   11.764  1.00 88.78 394 A 1 
ATOM 3104 O OE1 . GLU A 1 394 ? 8.820   6.476   12.192  1.00 78.89 394 A 1 
ATOM 3105 O OE2 . GLU A 1 394 ? 6.795   6.355   11.313  1.00 81.11 394 A 1 
ATOM 3106 N N   . GLN A 1 395 ? 5.016   3.250   8.096   1.00 96.63 395 A 1 
ATOM 3107 C CA  . GLN A 1 395 ? 3.986   2.547   7.325   1.00 97.18 395 A 1 
ATOM 3108 C C   . GLN A 1 395 ? 4.244   2.575   5.808   1.00 97.40 395 A 1 
ATOM 3109 O O   . GLN A 1 395 ? 3.432   2.050   5.043   1.00 97.09 395 A 1 
ATOM 3110 C CB  . GLN A 1 395 ? 2.596   3.100   7.664   1.00 97.24 395 A 1 
ATOM 3111 C CG  . GLN A 1 395 ? 2.122   2.726   9.077   1.00 96.41 395 A 1 
ATOM 3112 C CD  . GLN A 1 395 ? 0.744   3.306   9.376   1.00 97.05 395 A 1 
ATOM 3113 O OE1 . GLN A 1 395 ? 0.541   4.068   10.301  1.00 90.92 395 A 1 
ATOM 3114 N NE2 . GLN A 1 395 ? -0.273  2.988   8.604   1.00 91.63 395 A 1 
ATOM 3115 N N   . MET A 1 396 ? 5.343   3.169   5.356   1.00 96.28 396 A 1 
ATOM 3116 C CA  . MET A 1 396 ? 5.678   3.245   3.935   1.00 96.33 396 A 1 
ATOM 3117 C C   . MET A 1 396 ? 6.548   2.056   3.529   1.00 96.62 396 A 1 
ATOM 3118 O O   . MET A 1 396 ? 7.773   2.131   3.528   1.00 95.84 396 A 1 
ATOM 3119 C CB  . MET A 1 396 ? 6.360   4.579   3.615   1.00 95.76 396 A 1 
ATOM 3120 C CG  . MET A 1 396 ? 5.467   5.781   3.901   1.00 94.15 396 A 1 
ATOM 3121 S SD  . MET A 1 396 ? 6.245   7.340   3.417   1.00 93.77 396 A 1 
ATOM 3122 C CE  . MET A 1 396 ? 5.141   8.499   4.255   1.00 86.47 396 A 1 
ATOM 3123 N N   . GLY A 1 397 ? 5.914   0.943   3.160   1.00 94.17 397 A 1 
ATOM 3124 C CA  . GLY A 1 397 ? 6.592   -0.233  2.613   1.00 93.37 397 A 1 
ATOM 3125 C C   . GLY A 1 397 ? 7.029   -0.009  1.165   1.00 93.40 397 A 1 
ATOM 3126 O O   . GLY A 1 397 ? 6.577   -0.739  0.288   1.00 90.63 397 A 1 
ATOM 3127 N N   . LEU A 1 398 ? 7.856   1.018   0.927   1.00 93.06 398 A 1 
ATOM 3128 C CA  . LEU A 1 398 ? 8.367   1.371   -0.397  1.00 92.66 398 A 1 
ATOM 3129 C C   . LEU A 1 398 ? 9.083   0.167   -1.013  1.00 91.73 398 A 1 
ATOM 3130 O O   . LEU A 1 398 ? 9.829   -0.541  -0.323  1.00 88.94 398 A 1 
ATOM 3131 C CB  . LEU A 1 398 ? 9.302   2.589   -0.306  1.00 92.59 398 A 1 
ATOM 3132 C CG  . LEU A 1 398 ? 8.670   3.859   0.290   1.00 92.10 398 A 1 
ATOM 3133 C CD1 . LEU A 1 398 ? 9.740   4.933   0.469   1.00 88.67 398 A 1 
ATOM 3134 C CD2 . LEU A 1 398 ? 7.564   4.436   -0.587  1.00 88.45 398 A 1 
ATOM 3135 N N   . GLY A 1 399 ? 8.803   -0.088  -2.285  1.00 87.06 399 A 1 
ATOM 3136 C CA  . GLY A 1 399 ? 9.247   -1.276  -2.990  1.00 84.33 399 A 1 
ATOM 3137 C C   . GLY A 1 399 ? 10.534  -1.058  -3.777  1.00 85.07 399 A 1 
ATOM 3138 O O   . GLY A 1 399 ? 10.753  -0.019  -4.374  1.00 80.93 399 A 1 
ATOM 3139 N N   . HIS A 1 400 ? 11.371  -2.081  -3.806  1.00 84.25 400 A 1 
ATOM 3140 C CA  . HIS A 1 400 ? 12.424  -2.210  -4.804  1.00 83.72 400 A 1 
ATOM 3141 C C   . HIS A 1 400 ? 12.755  -3.691  -5.000  1.00 85.89 400 A 1 
ATOM 3142 O O   . HIS A 1 400 ? 12.348  -4.532  -4.198  1.00 80.89 400 A 1 
ATOM 3143 C CB  . HIS A 1 400 ? 13.650  -1.369  -4.416  1.00 79.44 400 A 1 
ATOM 3144 C CG  . HIS A 1 400 ? 14.424  -1.897  -3.240  1.00 78.86 400 A 1 
ATOM 3145 N ND1 . HIS A 1 400 ? 15.669  -2.492  -3.299  1.00 69.84 400 A 1 
ATOM 3146 C CD2 . HIS A 1 400 ? 14.038  -1.858  -1.927  1.00 63.49 400 A 1 
ATOM 3147 C CE1 . HIS A 1 400 ? 16.028  -2.801  -2.046  1.00 66.48 400 A 1 
ATOM 3148 N NE2 . HIS A 1 400 ? 15.062  -2.434  -1.183  1.00 66.53 400 A 1 
ATOM 3149 N N   . ALA A 1 401 ? 13.475  -4.026  -6.071  1.00 86.30 401 A 1 
ATOM 3150 C CA  . ALA A 1 401 ? 13.664  -5.415  -6.467  1.00 86.36 401 A 1 
ATOM 3151 C C   . ALA A 1 401 ? 15.108  -5.763  -6.823  1.00 86.57 401 A 1 
ATOM 3152 O O   . ALA A 1 401 ? 15.889  -4.902  -7.214  1.00 82.75 401 A 1 
ATOM 3153 C CB  . ALA A 1 401 ? 12.717  -5.715  -7.626  1.00 83.08 401 A 1 
ATOM 3154 N N   . PHE A 1 402 ? 15.417  -7.058  -6.740  1.00 83.87 402 A 1 
ATOM 3155 C CA  . PHE A 1 402 ? 16.626  -7.675  -7.280  1.00 82.68 402 A 1 
ATOM 3156 C C   . PHE A 1 402 ? 16.313  -8.213  -8.687  1.00 82.69 402 A 1 
ATOM 3157 O O   . PHE A 1 402 ? 15.911  -9.366  -8.845  1.00 78.96 402 A 1 
ATOM 3158 C CB  . PHE A 1 402 ? 17.097  -8.766  -6.308  1.00 81.69 402 A 1 
ATOM 3159 C CG  . PHE A 1 402 ? 18.452  -9.374  -6.615  1.00 80.39 402 A 1 
ATOM 3160 C CD1 . PHE A 1 402 ? 18.615  -10.265 -7.689  1.00 78.94 402 A 1 
ATOM 3161 C CD2 . PHE A 1 402 ? 19.551  -9.072  -5.796  1.00 79.86 402 A 1 
ATOM 3162 C CE1 . PHE A 1 402 ? 19.871  -10.836 -7.952  1.00 76.76 402 A 1 
ATOM 3163 C CE2 . PHE A 1 402 ? 20.805  -9.651  -6.053  1.00 78.12 402 A 1 
ATOM 3164 C CZ  . PHE A 1 402 ? 20.970  -10.531 -7.131  1.00 81.59 402 A 1 
ATOM 3165 N N   . GLU A 1 403 ? 16.437  -7.367  -9.712  1.00 83.30 403 A 1 
ATOM 3166 C CA  . GLU A 1 403 ? 15.939  -7.672  -11.065 1.00 84.21 403 A 1 
ATOM 3167 C C   . GLU A 1 403 ? 16.983  -7.483  -12.175 1.00 86.58 403 A 1 
ATOM 3168 O O   . GLU A 1 403 ? 16.668  -7.619  -13.365 1.00 82.18 403 A 1 
ATOM 3169 C CB  . GLU A 1 403 ? 14.685  -6.829  -11.344 1.00 80.21 403 A 1 
ATOM 3170 C CG  . GLU A 1 403 ? 13.413  -7.338  -10.644 1.00 76.64 403 A 1 
ATOM 3171 C CD  . GLU A 1 403 ? 12.852  -8.633  -11.262 1.00 76.40 403 A 1 
ATOM 3172 O OE1 . GLU A 1 403 ? 11.807  -9.103  -10.769 1.00 67.92 403 A 1 
ATOM 3173 O OE2 . GLU A 1 403 ? 13.421  -9.171  -12.244 1.00 70.09 403 A 1 
ATOM 3174 N N   . MET A 1 404 ? 18.235  -7.161  -11.820 1.00 84.04 404 A 1 
ATOM 3175 C CA  . MET A 1 404 ? 19.292  -6.969  -12.811 1.00 85.90 404 A 1 
ATOM 3176 C C   . MET A 1 404 ? 19.626  -8.279  -13.525 1.00 86.96 404 A 1 
ATOM 3177 O O   . MET A 1 404 ? 19.519  -9.377  -12.981 1.00 86.82 404 A 1 
ATOM 3178 C CB  . MET A 1 404 ? 20.544  -6.332  -12.195 1.00 87.00 404 A 1 
ATOM 3179 C CG  . MET A 1 404 ? 20.262  -4.919  -11.675 1.00 88.00 404 A 1 
ATOM 3180 S SD  . MET A 1 404 ? 21.718  -4.049  -11.043 1.00 86.22 404 A 1 
ATOM 3181 C CE  . MET A 1 404 ? 20.885  -2.635  -10.272 1.00 78.15 404 A 1 
ATOM 3182 N N   . ASN A 1 405 ? 20.056  -8.159  -14.781 1.00 87.48 405 A 1 
ATOM 3183 C CA  . ASN A 1 405 ? 20.468  -9.308  -15.576 1.00 88.04 405 A 1 
ATOM 3184 C C   . ASN A 1 405 ? 21.583  -10.085 -14.852 1.00 88.68 405 A 1 
ATOM 3185 O O   . ASN A 1 405 ? 22.627  -9.503  -14.559 1.00 88.61 405 A 1 
ATOM 3186 C CB  . ASN A 1 405 ? 20.901  -8.811  -16.964 1.00 87.52 405 A 1 
ATOM 3187 C CG  . ASN A 1 405 ? 21.268  -9.926  -17.930 1.00 87.47 405 A 1 
ATOM 3188 O OD1 . ASN A 1 405 ? 21.611  -11.039 -17.575 1.00 83.26 405 A 1 
ATOM 3189 N ND2 . ASN A 1 405 ? 21.211  -9.657  -19.210 1.00 83.18 405 A 1 
ATOM 3190 N N   . PRO A 1 406 ? 21.414  -11.381 -14.588 1.00 88.76 406 A 1 
ATOM 3191 C CA  . PRO A 1 406 ? 22.399  -12.187 -13.865 1.00 87.75 406 A 1 
ATOM 3192 C C   . PRO A 1 406 ? 23.707  -12.434 -14.630 1.00 89.63 406 A 1 
ATOM 3193 O O   . PRO A 1 406 ? 24.635  -13.003 -14.064 1.00 89.01 406 A 1 
ATOM 3194 C CB  . PRO A 1 406 ? 21.667  -13.495 -13.561 1.00 85.43 406 A 1 
ATOM 3195 C CG  . PRO A 1 406 ? 20.680  -13.622 -14.716 1.00 83.32 406 A 1 
ATOM 3196 C CD  . PRO A 1 406 ? 20.242  -12.182 -14.917 1.00 86.26 406 A 1 
ATOM 3197 N N   . GLU A 1 407 ? 23.796  -12.040 -15.894 1.00 89.72 407 A 1 
ATOM 3198 C CA  . GLU A 1 407 ? 25.038  -12.026 -16.680 1.00 91.28 407 A 1 
ATOM 3199 C C   . GLU A 1 407 ? 25.776  -10.677 -16.601 1.00 93.69 407 A 1 
ATOM 3200 O O   . GLU A 1 407 ? 26.870  -10.540 -17.148 1.00 93.29 407 A 1 
ATOM 3201 C CB  . GLU A 1 407 ? 24.743  -12.400 -18.146 1.00 90.03 407 A 1 
ATOM 3202 C CG  . GLU A 1 407 ? 24.045  -13.759 -18.335 1.00 87.19 407 A 1 
ATOM 3203 C CD  . GLU A 1 407 ? 24.786  -14.939 -17.685 1.00 83.29 407 A 1 
ATOM 3204 O OE1 . GLU A 1 407 ? 24.094  -15.804 -17.094 1.00 74.60 407 A 1 
ATOM 3205 O OE2 . GLU A 1 407 ? 26.026  -15.001 -17.764 1.00 74.29 407 A 1 
ATOM 3206 N N   . LEU A 1 408 ? 25.207  -9.677  -15.927 1.00 91.13 408 A 1 
ATOM 3207 C CA  . LEU A 1 408 ? 25.844  -8.381  -15.730 1.00 93.08 408 A 1 
ATOM 3208 C C   . LEU A 1 408 ? 27.064  -8.529  -14.811 1.00 94.15 408 A 1 
ATOM 3209 O O   . LEU A 1 408 ? 26.947  -8.940  -13.654 1.00 94.08 408 A 1 
ATOM 3210 C CB  . LEU A 1 408 ? 24.807  -7.385  -15.177 1.00 93.59 408 A 1 
ATOM 3211 C CG  . LEU A 1 408 ? 25.349  -5.965  -14.926 1.00 93.16 408 A 1 
ATOM 3212 C CD1 . LEU A 1 408 ? 25.802  -5.278  -16.213 1.00 90.30 408 A 1 
ATOM 3213 C CD2 . LEU A 1 408 ? 24.257  -5.108  -14.286 1.00 91.48 408 A 1 
ATOM 3214 N N   . GLU A 1 409 ? 28.243  -8.151  -15.308 1.00 95.65 409 A 1 
ATOM 3215 C CA  . GLU A 1 409 ? 29.456  -8.112  -14.493 1.00 96.65 409 A 1 
ATOM 3216 C C   . GLU A 1 409 ? 29.261  -7.169  -13.301 1.00 96.84 409 A 1 
ATOM 3217 O O   . GLU A 1 409 ? 28.805  -6.035  -13.447 1.00 95.97 409 A 1 
ATOM 3218 C CB  . GLU A 1 409 ? 30.668  -7.702  -15.345 1.00 96.63 409 A 1 
ATOM 3219 C CG  . GLU A 1 409 ? 31.980  -7.898  -14.565 1.00 94.16 409 A 1 
ATOM 3220 C CD  . GLU A 1 409 ? 33.238  -7.411  -15.306 1.00 92.90 409 A 1 
ATOM 3221 O OE1 . GLU A 1 409 ? 34.295  -7.341  -14.629 1.00 86.40 409 A 1 
ATOM 3222 O OE2 . GLU A 1 409 ? 33.149  -7.091  -16.512 1.00 89.62 409 A 1 
ATOM 3223 N N   . ASN A 1 410 ? 29.616  -7.632  -12.101 1.00 96.81 410 A 1 
ATOM 3224 C CA  . ASN A 1 410 ? 29.388  -6.927  -10.838 1.00 97.08 410 A 1 
ATOM 3225 C C   . ASN A 1 410 ? 27.906  -6.658  -10.499 1.00 97.13 410 A 1 
ATOM 3226 O O   . ASN A 1 410 ? 27.646  -5.833  -9.619  1.00 96.53 410 A 1 
ATOM 3227 C CB  . ASN A 1 410 ? 30.258  -5.653  -10.762 1.00 97.05 410 A 1 
ATOM 3228 C CG  . ASN A 1 410 ? 31.734  -5.943  -10.914 1.00 96.78 410 A 1 
ATOM 3229 O OD1 . ASN A 1 410 ? 32.325  -6.645  -10.113 1.00 93.25 410 A 1 
ATOM 3230 N ND2 . ASN A 1 410 ? 32.366  -5.412  -11.932 1.00 93.55 410 A 1 
ATOM 3231 N N   . GLY A 1 411 ? 26.943  -7.362  -11.118 1.00 96.09 411 A 1 
ATOM 3232 C CA  . GLY A 1 411 ? 25.503  -7.189  -10.875 1.00 95.49 411 A 1 
ATOM 3233 C C   . GLY A 1 411 ? 25.133  -7.156  -9.389  1.00 95.99 411 A 1 
ATOM 3234 O O   . GLY A 1 411 ? 24.462  -6.226  -8.948  1.00 95.53 411 A 1 
ATOM 3235 N N   . PHE A 1 412 ? 25.690  -8.067  -8.579  1.00 96.04 412 A 1 
ATOM 3236 C CA  . PHE A 1 412 ? 25.498  -8.068  -7.122  1.00 96.20 412 A 1 
ATOM 3237 C C   . PHE A 1 412 ? 25.894  -6.739  -6.450  1.00 96.67 412 A 1 
ATOM 3238 O O   . PHE A 1 412 ? 25.200  -6.273  -5.550  1.00 96.51 412 A 1 
ATOM 3239 C CB  . PHE A 1 412 ? 26.311  -9.217  -6.511  1.00 95.74 412 A 1 
ATOM 3240 C CG  . PHE A 1 412 ? 26.223  -9.282  -4.995  1.00 95.42 412 A 1 
ATOM 3241 C CD1 . PHE A 1 412 ? 27.234  -8.716  -4.189  1.00 93.41 412 A 1 
ATOM 3242 C CD2 . PHE A 1 412 ? 25.106  -9.877  -4.387  1.00 94.30 412 A 1 
ATOM 3243 C CE1 . PHE A 1 412 ? 27.126  -8.754  -2.786  1.00 92.72 412 A 1 
ATOM 3244 C CE2 . PHE A 1 412 ? 24.998  -9.918  -2.985  1.00 92.66 412 A 1 
ATOM 3245 C CZ  . PHE A 1 412 ? 26.007  -9.356  -2.183  1.00 93.55 412 A 1 
ATOM 3246 N N   . LEU A 1 413 ? 26.987  -6.102  -6.878  1.00 97.30 413 A 1 
ATOM 3247 C CA  . LEU A 1 413 ? 27.432  -4.827  -6.304  1.00 97.63 413 A 1 
ATOM 3248 C C   . LEU A 1 413 ? 26.471  -3.685  -6.652  1.00 97.76 413 A 1 
ATOM 3249 O O   . LEU A 1 413 ? 26.295  -2.773  -5.849  1.00 97.65 413 A 1 
ATOM 3250 C CB  . LEU A 1 413 ? 28.853  -4.474  -6.780  1.00 97.74 413 A 1 
ATOM 3251 C CG  . LEU A 1 413 ? 29.946  -5.517  -6.489  1.00 96.93 413 A 1 
ATOM 3252 C CD1 . LEU A 1 413 ? 31.300  -4.967  -6.933  1.00 95.80 413 A 1 
ATOM 3253 C CD2 . LEU A 1 413 ? 30.050  -5.860  -4.999  1.00 95.61 413 A 1 
ATOM 3254 N N   . TYR A 1 414 ? 25.850  -3.736  -7.829  1.00 96.83 414 A 1 
ATOM 3255 C CA  . TYR A 1 414 ? 24.857  -2.755  -8.252  1.00 97.02 414 A 1 
ATOM 3256 C C   . TYR A 1 414 ? 23.526  -2.937  -7.517  1.00 96.77 414 A 1 
ATOM 3257 O O   . TYR A 1 414 ? 22.952  -1.947  -7.063  1.00 96.56 414 A 1 
ATOM 3258 C CB  . TYR A 1 414 ? 24.674  -2.828  -9.770  1.00 97.36 414 A 1 
ATOM 3259 C CG  . TYR A 1 414 ? 25.928  -2.575  -10.584 1.00 97.62 414 A 1 
ATOM 3260 C CD1 . TYR A 1 414 ? 26.718  -1.434  -10.344 1.00 96.38 414 A 1 
ATOM 3261 C CD2 . TYR A 1 414 ? 26.295  -3.471  -11.605 1.00 96.55 414 A 1 
ATOM 3262 C CE1 . TYR A 1 414 ? 27.866  -1.188  -11.116 1.00 95.98 414 A 1 
ATOM 3263 C CE2 . TYR A 1 414 ? 27.441  -3.227  -12.384 1.00 96.01 414 A 1 
ATOM 3264 C CZ  . TYR A 1 414 ? 28.228  -2.084  -12.142 1.00 96.55 414 A 1 
ATOM 3265 O OH  . TYR A 1 414 ? 29.333  -1.844  -12.897 1.00 95.57 414 A 1 
ATOM 3266 N N   . GLU A 1 415 ? 23.088  -4.187  -7.308  1.00 96.00 415 A 1 
ATOM 3267 C CA  . GLU A 1 415 ? 21.911  -4.504  -6.485  1.00 95.57 415 A 1 
ATOM 3268 C C   . GLU A 1 415 ? 22.116  -4.076  -5.026  1.00 95.88 415 A 1 
ATOM 3269 O O   . GLU A 1 415 ? 21.264  -3.414  -4.432  1.00 95.51 415 A 1 
ATOM 3270 C CB  . GLU A 1 415 ? 21.626  -6.013  -6.551  1.00 95.02 415 A 1 
ATOM 3271 C CG  . GLU A 1 415 ? 21.162  -6.519  -7.928  1.00 92.22 415 A 1 
ATOM 3272 C CD  . GLU A 1 415 ? 19.755  -6.078  -8.335  1.00 92.97 415 A 1 
ATOM 3273 O OE1 . GLU A 1 415 ? 19.236  -6.681  -9.308  1.00 84.71 415 A 1 
ATOM 3274 O OE2 . GLU A 1 415 ? 19.203  -5.150  -7.714  1.00 86.53 415 A 1 
ATOM 3275 N N   . LEU A 1 416 ? 23.294  -4.366  -4.461  1.00 96.72 416 A 1 
ATOM 3276 C CA  . LEU A 1 416 ? 23.656  -3.937  -3.110  1.00 96.85 416 A 1 
ATOM 3277 C C   . LEU A 1 416 ? 23.697  -2.405  -2.992  1.00 96.95 416 A 1 
ATOM 3278 O O   . LEU A 1 416 ? 23.234  -1.858  -1.994  1.00 96.84 416 A 1 
ATOM 3279 C CB  . LEU A 1 416 ? 24.996  -4.594  -2.725  1.00 96.97 416 A 1 
ATOM 3280 C CG  . LEU A 1 416 ? 25.509  -4.244  -1.313  1.00 96.13 416 A 1 
ATOM 3281 C CD1 . LEU A 1 416 ? 24.529  -4.634  -0.207  1.00 94.71 416 A 1 
ATOM 3282 C CD2 . LEU A 1 416 ? 26.822  -4.984  -1.054  1.00 94.89 416 A 1 
ATOM 3283 N N   . ALA A 1 417 ? 24.212  -1.707  -4.006  1.00 97.01 417 A 1 
ATOM 3284 C CA  . ALA A 1 417 ? 24.200  -0.246  -4.050  1.00 97.06 417 A 1 
ATOM 3285 C C   . ALA A 1 417 ? 22.772  0.314   -4.041  1.00 96.94 417 A 1 
ATOM 3286 O O   . ALA A 1 417 ? 22.497  1.243   -3.282  1.00 96.87 417 A 1 
ATOM 3287 C CB  . ALA A 1 417 ? 24.975  0.237   -5.285  1.00 97.30 417 A 1 
ATOM 3288 N N   . GLN A 1 418 ? 21.863  -0.264  -4.836  1.00 96.48 418 A 1 
ATOM 3289 C CA  . GLN A 1 418 ? 20.458  0.146   -4.903  1.00 95.98 418 A 1 
ATOM 3290 C C   . GLN A 1 418 ? 19.754  -0.060  -3.558  1.00 96.29 418 A 1 
ATOM 3291 O O   . GLN A 1 418 ? 19.133  0.863   -3.034  1.00 96.14 418 A 1 
ATOM 3292 C CB  . GLN A 1 418 ? 19.751  -0.638  -6.025  1.00 94.79 418 A 1 
ATOM 3293 C CG  . GLN A 1 418 ? 18.320  -0.133  -6.310  1.00 89.53 418 A 1 
ATOM 3294 C CD  . GLN A 1 418 ? 18.265  1.234   -6.987  1.00 90.64 418 A 1 
ATOM 3295 O OE1 . GLN A 1 418 ? 19.253  1.756   -7.494  1.00 82.35 418 A 1 
ATOM 3296 N NE2 . GLN A 1 418 ? 17.112  1.864   -7.047  1.00 80.12 418 A 1 
ATOM 3297 N N   . ALA A 1 419 ? 19.896  -1.247  -2.964  1.00 96.08 419 A 1 
ATOM 3298 C CA  . ALA A 1 419 ? 19.263  -1.590  -1.694  1.00 96.13 419 A 1 
ATOM 3299 C C   . ALA A 1 419 ? 19.787  -0.736  -0.528  1.00 96.26 419 A 1 
ATOM 3300 O O   . ALA A 1 419 ? 19.001  -0.231  0.280   1.00 96.17 419 A 1 
ATOM 3301 C CB  . ALA A 1 419 ? 19.478  -3.088  -1.452  1.00 96.21 419 A 1 
ATOM 3302 N N   . GLN A 1 420 ? 21.103  -0.520  -0.457  1.00 97.45 420 A 1 
ATOM 3303 C CA  . GLN A 1 420 ? 21.708  0.337   0.561   1.00 97.40 420 A 1 
ATOM 3304 C C   . GLN A 1 420 ? 21.301  1.802   0.379   1.00 97.42 420 A 1 
ATOM 3305 O O   . GLN A 1 420 ? 20.955  2.459   1.354   1.00 97.34 420 A 1 
ATOM 3306 C CB  . GLN A 1 420 ? 23.233  0.166   0.531   1.00 97.26 420 A 1 
ATOM 3307 C CG  . GLN A 1 420 ? 23.938  0.974   1.633   1.00 96.15 420 A 1 
ATOM 3308 C CD  . GLN A 1 420 ? 23.625  0.511   3.047   1.00 96.74 420 A 1 
ATOM 3309 O OE1 . GLN A 1 420 ? 23.459  -0.663  3.337   1.00 91.34 420 A 1 
ATOM 3310 N NE2 . GLN A 1 420 ? 23.563  1.420   3.995   1.00 90.44 420 A 1 
ATOM 3311 N N   . MET A 1 421 ? 21.285  2.306   -0.853  1.00 97.55 421 A 1 
ATOM 3312 C CA  . MET A 1 421 ? 20.845  3.668   -1.155  1.00 97.50 421 A 1 
ATOM 3313 C C   . MET A 1 421 ? 19.394  3.883   -0.726  1.00 97.46 421 A 1 
ATOM 3314 O O   . MET A 1 421 ? 19.094  4.862   -0.046  1.00 97.19 421 A 1 
ATOM 3315 C CB  . MET A 1 421 ? 21.012  3.933   -2.656  1.00 97.35 421 A 1 
ATOM 3316 C CG  . MET A 1 421 ? 20.552  5.335   -3.065  1.00 96.29 421 A 1 
ATOM 3317 S SD  . MET A 1 421 ? 20.622  5.659   -4.844  1.00 95.21 421 A 1 
ATOM 3318 C CE  . MET A 1 421 ? 19.401  4.437   -5.414  1.00 89.99 421 A 1 
ATOM 3319 N N   . THR A 1 422 ? 18.507  2.952   -1.062  1.00 96.34 422 A 1 
ATOM 3320 C CA  . THR A 1 422 ? 17.095  3.020   -0.674  1.00 96.17 422 A 1 
ATOM 3321 C C   . THR A 1 422 ? 16.958  3.037   0.849   1.00 96.18 422 A 1 
ATOM 3322 O O   . THR A 1 422 ? 16.230  3.866   1.389   1.00 96.02 422 A 1 
ATOM 3323 C CB  . THR A 1 422 ? 16.299  1.861   -1.295  1.00 95.89 422 A 1 
ATOM 3324 O OG1 . THR A 1 422 ? 16.511  1.823   -2.685  1.00 92.35 422 A 1 
ATOM 3325 C CG2 . THR A 1 422 ? 14.796  2.022   -1.103  1.00 92.20 422 A 1 
ATOM 3326 N N   . ARG A 1 423 ? 17.722  2.205   1.577   1.00 97.19 423 A 1 
ATOM 3327 C CA  . ARG A 1 423 ? 17.739  2.213   3.049   1.00 96.83 423 A 1 
ATOM 3328 C C   . ARG A 1 423 ? 18.241  3.533   3.630   1.00 96.76 423 A 1 
ATOM 3329 O O   . ARG A 1 423 ? 17.655  4.021   4.597   1.00 96.09 423 A 1 
ATOM 3330 C CB  . ARG A 1 423 ? 18.556  1.019   3.570   1.00 96.32 423 A 1 
ATOM 3331 C CG  . ARG A 1 423 ? 18.769  0.996   5.104   1.00 94.56 423 A 1 
ATOM 3332 C CD  . ARG A 1 423 ? 17.488  1.160   5.945   1.00 93.69 423 A 1 
ATOM 3333 N NE  . ARG A 1 423 ? 16.556  0.038   5.751   1.00 92.43 423 A 1 
ATOM 3334 C CZ  . ARG A 1 423 ? 15.248  0.071   5.919   1.00 93.89 423 A 1 
ATOM 3335 N NH1 . ARG A 1 423 ? 14.608  1.149   6.255   1.00 86.25 423 A 1 
ATOM 3336 N NH2 . ARG A 1 423 ? 14.549  -1.003  5.757   1.00 87.75 423 A 1 
ATOM 3337 N N   . GLU A 1 424 ? 19.307  4.119   3.094   1.00 96.66 424 A 1 
ATOM 3338 C CA  . GLU A 1 424 ? 19.855  5.390   3.594   1.00 96.42 424 A 1 
ATOM 3339 C C   . GLU A 1 424 ? 18.927  6.578   3.307   1.00 96.36 424 A 1 
ATOM 3340 O O   . GLU A 1 424 ? 18.821  7.490   4.124   1.00 95.81 424 A 1 
ATOM 3341 C CB  . GLU A 1 424 ? 21.253  5.636   3.010   1.00 96.45 424 A 1 
ATOM 3342 C CG  . GLU A 1 424 ? 22.309  4.706   3.625   1.00 95.50 424 A 1 
ATOM 3343 C CD  . GLU A 1 424 ? 23.746  5.018   3.183   1.00 96.19 424 A 1 
ATOM 3344 O OE1 . GLU A 1 424 ? 24.616  4.121   3.308   1.00 91.76 424 A 1 
ATOM 3345 O OE2 . GLU A 1 424 ? 24.029  6.164   2.781   1.00 93.31 424 A 1 
ATOM 3346 N N   . ILE A 1 425 ? 18.212  6.558   2.177   1.00 96.92 425 A 1 
ATOM 3347 C CA  . ILE A 1 425 ? 17.243  7.602   1.815   1.00 96.91 425 A 1 
ATOM 3348 C C   . ILE A 1 425 ? 15.961  7.480   2.649   1.00 96.70 425 A 1 
ATOM 3349 O O   . ILE A 1 425 ? 15.434  8.499   3.094   1.00 96.24 425 A 1 
ATOM 3350 C CB  . ILE A 1 425 ? 16.986  7.585   0.289   1.00 97.11 425 A 1 
ATOM 3351 C CG1 . ILE A 1 425 ? 18.276  8.022   -0.445  1.00 96.69 425 A 1 
ATOM 3352 C CG2 . ILE A 1 425 ? 15.821  8.515   -0.094  1.00 96.88 425 A 1 
ATOM 3353 C CD1 . ILE A 1 425 ? 18.214  7.900   -1.969  1.00 95.85 425 A 1 
ATOM 3354 N N   . PHE A 1 426 ? 15.492  6.261   2.927   1.00 96.75 426 A 1 
ATOM 3355 C CA  . PHE A 1 426 ? 14.263  5.977   3.678   1.00 96.46 426 A 1 
ATOM 3356 C C   . PHE A 1 426 ? 14.554  5.149   4.948   1.00 96.23 426 A 1 
ATOM 3357 O O   . PHE A 1 426 ? 14.209  3.964   5.024   1.00 95.69 426 A 1 
ATOM 3358 C CB  . PHE A 1 426 ? 13.255  5.298   2.747   1.00 96.43 426 A 1 
ATOM 3359 C CG  . PHE A 1 426 ? 13.029  5.999   1.421   1.00 96.74 426 A 1 
ATOM 3360 C CD1 . PHE A 1 426 ? 12.263  7.175   1.354   1.00 96.30 426 A 1 
ATOM 3361 C CD2 . PHE A 1 426 ? 13.589  5.466   0.245   1.00 96.44 426 A 1 
ATOM 3362 C CE1 . PHE A 1 426 ? 12.042  7.805   0.115   1.00 96.31 426 A 1 
ATOM 3363 C CE2 . PHE A 1 426 ? 13.371  6.090   -0.991  1.00 96.32 426 A 1 
ATOM 3364 C CZ  . PHE A 1 426 ? 12.595  7.259   -1.063  1.00 96.58 426 A 1 
ATOM 3365 N N   . PRO A 1 427 ? 15.207  5.734   5.967   1.00 96.48 427 A 1 
ATOM 3366 C CA  . PRO A 1 427 ? 15.739  4.980   7.109   1.00 95.81 427 A 1 
ATOM 3367 C C   . PRO A 1 427 ? 14.654  4.318   7.963   1.00 95.67 427 A 1 
ATOM 3368 O O   . PRO A 1 427 ? 14.868  3.220   8.480   1.00 94.98 427 A 1 
ATOM 3369 C CB  . PRO A 1 427 ? 16.568  5.997   7.904   1.00 95.39 427 A 1 
ATOM 3370 C CG  . PRO A 1 427 ? 15.955  7.347   7.534   1.00 94.66 427 A 1 
ATOM 3371 C CD  . PRO A 1 427 ? 15.553  7.143   6.081   1.00 96.56 427 A 1 
ATOM 3372 N N   . ASN A 1 428 ? 13.479  4.934   8.074   1.00 94.98 428 A 1 
ATOM 3373 C CA  . ASN A 1 428 ? 12.377  4.457   8.917   1.00 95.10 428 A 1 
ATOM 3374 C C   . ASN A 1 428 ? 11.371  3.585   8.157   1.00 96.15 428 A 1 
ATOM 3375 O O   . ASN A 1 428 ? 10.586  2.865   8.779   1.00 95.70 428 A 1 
ATOM 3376 C CB  . ASN A 1 428 ? 11.690  5.671   9.547   1.00 94.39 428 A 1 
ATOM 3377 C CG  . ASN A 1 428 ? 12.630  6.513   10.384  1.00 93.12 428 A 1 
ATOM 3378 O OD1 . ASN A 1 428 ? 13.471  6.014   11.118  1.00 85.56 428 A 1 
ATOM 3379 N ND2 . ASN A 1 428 ? 12.522  7.815   10.288  1.00 84.26 428 A 1 
ATOM 3380 N N   . ALA A 1 429 ? 11.397  3.605   6.829   1.00 94.95 429 A 1 
ATOM 3381 C CA  . ALA A 1 429 ? 10.466  2.844   6.011   1.00 95.65 429 A 1 
ATOM 3382 C C   . ALA A 1 429 ? 10.679  1.324   6.173   1.00 96.20 429 A 1 
ATOM 3383 O O   . ALA A 1 429 ? 11.818  0.842   6.119   1.00 96.21 429 A 1 
ATOM 3384 C CB  . ALA A 1 429 ? 10.606  3.294   4.554   1.00 95.83 429 A 1 
ATOM 3385 N N   . PRO A 1 430 ? 9.610   0.528   6.335   1.00 94.69 430 A 1 
ATOM 3386 C CA  . PRO A 1 430 ? 9.691   -0.927  6.280   1.00 94.65 430 A 1 
ATOM 3387 C C   . PRO A 1 430 ? 9.818   -1.388  4.819   1.00 94.98 430 A 1 
ATOM 3388 O O   . PRO A 1 430 ? 8.906   -2.016  4.286   1.00 93.73 430 A 1 
ATOM 3389 C CB  . PRO A 1 430 ? 8.417   -1.409  6.993   1.00 95.02 430 A 1 
ATOM 3390 C CG  . PRO A 1 430 ? 7.400   -0.335  6.622   1.00 95.22 430 A 1 
ATOM 3391 C CD  . PRO A 1 430 ? 8.235   0.944   6.589   1.00 96.74 430 A 1 
ATOM 3392 N N   . LEU A 1 431 ? 10.944  -1.052  4.179   1.00 93.91 431 A 1 
ATOM 3393 C CA  . LEU A 1 431 ? 11.207  -1.313  2.760   1.00 93.65 431 A 1 
ATOM 3394 C C   . LEU A 1 431 ? 10.885  -2.758  2.384   1.00 93.64 431 A 1 
ATOM 3395 O O   . LEU A 1 431 ? 11.338  -3.688  3.063   1.00 93.23 431 A 1 
ATOM 3396 C CB  . LEU A 1 431 ? 12.678  -1.019  2.420   1.00 93.62 431 A 1 
ATOM 3397 C CG  . LEU A 1 431 ? 13.122  0.434   2.642   1.00 93.21 431 A 1 
ATOM 3398 C CD1 . LEU A 1 431 ? 14.616  0.549   2.344   1.00 91.89 431 A 1 
ATOM 3399 C CD2 . LEU A 1 431 ? 12.362  1.421   1.754   1.00 92.22 431 A 1 
ATOM 3400 N N   . LYS A 1 432 ? 10.128  -2.933  1.306   1.00 91.44 432 A 1 
ATOM 3401 C CA  . LYS A 1 432 ? 9.795   -4.256  0.781   1.00 90.20 432 A 1 
ATOM 3402 C C   . LYS A 1 432 ? 10.735  -4.613  -0.357  1.00 88.67 432 A 1 
ATOM 3403 O O   . LYS A 1 432 ? 10.672  -4.029  -1.433  1.00 85.49 432 A 1 
ATOM 3404 C CB  . LYS A 1 432 ? 8.320   -4.319  0.380   1.00 89.62 432 A 1 
ATOM 3405 C CG  . LYS A 1 432 ? 7.942   -5.742  -0.045  1.00 85.33 432 A 1 
ATOM 3406 C CD  . LYS A 1 432 ? 6.453   -5.820  -0.386  1.00 80.57 432 A 1 
ATOM 3407 C CE  . LYS A 1 432 ? 6.114   -7.210  -0.917  1.00 79.85 432 A 1 
ATOM 3408 N NZ  . LYS A 1 432 ? 4.728   -7.256  -1.437  1.00 73.48 432 A 1 
ATOM 3409 N N   . TYR A 1 433 ? 11.567  -5.615  -0.108  1.00 90.49 433 A 1 
ATOM 3410 C CA  . TYR A 1 433 ? 12.522  -6.096  -1.098  1.00 90.41 433 A 1 
ATOM 3411 C C   . TYR A 1 433 ? 11.959  -7.312  -1.828  1.00 89.64 433 A 1 
ATOM 3412 O O   . TYR A 1 433 ? 11.526  -8.284  -1.197  1.00 86.25 433 A 1 
ATOM 3413 C CB  . TYR A 1 433 ? 13.863  -6.366  -0.413  1.00 90.07 433 A 1 
ATOM 3414 C CG  . TYR A 1 433 ? 15.065  -6.473  -1.341  1.00 88.02 433 A 1 
ATOM 3415 C CD1 . TYR A 1 433 ? 16.114  -7.353  -1.016  1.00 82.80 433 A 1 
ATOM 3416 C CD2 . TYR A 1 433 ? 15.177  -5.667  -2.488  1.00 80.81 433 A 1 
ATOM 3417 C CE1 . TYR A 1 433 ? 17.268  -7.413  -1.821  1.00 80.78 433 A 1 
ATOM 3418 C CE2 . TYR A 1 433 ? 16.324  -5.735  -3.303  1.00 80.55 433 A 1 
ATOM 3419 C CZ  . TYR A 1 433 ? 17.375  -6.602  -2.964  1.00 86.11 433 A 1 
ATOM 3420 O OH  . TYR A 1 433 ? 18.489  -6.651  -3.740  1.00 85.22 433 A 1 
ATOM 3421 N N   . MET A 1 434 ? 11.918  -7.216  -3.139  1.00 89.66 434 A 1 
ATOM 3422 C CA  . MET A 1 434 ? 11.297  -8.184  -4.038  1.00 88.77 434 A 1 
ATOM 3423 C C   . MET A 1 434 ? 12.376  -9.047  -4.708  1.00 89.18 434 A 1 
ATOM 3424 O O   . MET A 1 434 ? 13.383  -8.495  -5.157  1.00 87.63 434 A 1 
ATOM 3425 C CB  . MET A 1 434 ? 10.458  -7.448  -5.086  1.00 87.05 434 A 1 
ATOM 3426 C CG  . MET A 1 434 ? 9.358   -6.554  -4.478  1.00 78.78 434 A 1 
ATOM 3427 S SD  . MET A 1 434 ? 7.959   -7.416  -3.711  1.00 72.09 434 A 1 
ATOM 3428 C CE  . MET A 1 434 ? 7.139   -8.043  -5.204  1.00 63.65 434 A 1 
ATOM 3429 N N   . PRO A 1 435 ? 12.191  -10.375 -4.786  1.00 88.72 435 A 1 
ATOM 3430 C CA  . PRO A 1 435 ? 13.167  -11.266 -5.404  1.00 84.44 435 A 1 
ATOM 3431 C C   . PRO A 1 435 ? 13.203  -11.070 -6.928  1.00 81.12 435 A 1 
ATOM 3432 O O   . PRO A 1 435 ? 12.275  -10.478 -7.493  1.00 78.50 435 A 1 
ATOM 3433 C CB  . PRO A 1 435 ? 12.710  -12.676 -5.022  1.00 82.47 435 A 1 
ATOM 3434 C CG  . PRO A 1 435 ? 11.192  -12.536 -4.972  1.00 83.26 435 A 1 
ATOM 3435 C CD  . PRO A 1 435 ? 10.993  -11.121 -4.425  1.00 86.30 435 A 1 
ATOM 3436 N N   . PRO A 1 436 ? 14.236  -11.598 -7.610  1.00 84.34 436 A 1 
ATOM 3437 C CA  . PRO A 1 436 ? 14.275  -11.600 -9.068  1.00 79.69 436 A 1 
ATOM 3438 C C   . PRO A 1 436 ? 13.109  -12.418 -9.628  1.00 77.42 436 A 1 
ATOM 3439 O O   . PRO A 1 436 ? 12.843  -13.524 -9.153  1.00 71.73 436 A 1 
ATOM 3440 C CB  . PRO A 1 436 ? 15.625  -12.212 -9.438  1.00 75.66 436 A 1 
ATOM 3441 C CG  . PRO A 1 436 ? 15.951  -13.113 -8.249  1.00 75.44 436 A 1 
ATOM 3442 C CD  . PRO A 1 436 ? 15.344  -12.361 -7.065  1.00 79.19 436 A 1 
ATOM 3443 N N   . THR A 1 437 ? 12.444  -11.907 -10.658 1.00 78.22 437 A 1 
ATOM 3444 C CA  . THR A 1 437 ? 11.303  -12.564 -11.314 1.00 76.06 437 A 1 
ATOM 3445 C C   . THR A 1 437 ? 11.676  -13.046 -12.712 1.00 74.91 437 A 1 
ATOM 3446 O O   . THR A 1 437 ? 11.770  -14.253 -12.959 1.00 70.61 437 A 1 
ATOM 3447 C CB  . THR A 1 437 ? 10.055  -11.654 -11.338 1.00 71.35 437 A 1 
ATOM 3448 O OG1 . THR A 1 437 ? 10.275  -10.450 -12.031 1.00 67.07 437 A 1 
ATOM 3449 C CG2 . THR A 1 437 ? 9.555   -11.301 -9.945  1.00 65.33 437 A 1 
ATOM 3450 N N   . LYS A 1 438 ? 11.978  -12.125 -13.626 1.00 69.06 438 A 1 
ATOM 3451 C CA  . LYS A 1 438 ? 12.209  -12.413 -15.051 1.00 70.61 438 A 1 
ATOM 3452 C C   . LYS A 1 438 ? 13.415  -13.312 -15.333 1.00 71.30 438 A 1 
ATOM 3453 O O   . LYS A 1 438 ? 13.465  -13.958 -16.377 1.00 68.65 438 A 1 
ATOM 3454 C CB  . LYS A 1 438 ? 12.288  -11.091 -15.837 1.00 67.82 438 A 1 
ATOM 3455 C CG  . LYS A 1 438 ? 13.510  -10.226 -15.480 1.00 67.33 438 A 1 
ATOM 3456 C CD  . LYS A 1 438 ? 13.415  -8.875  -16.190 1.00 65.15 438 A 1 
ATOM 3457 C CE  . LYS A 1 438 ? 14.542  -7.956  -15.728 1.00 62.18 438 A 1 
ATOM 3458 N NZ  . LYS A 1 438 ? 14.294  -6.564  -16.147 1.00 59.31 438 A 1 
ATOM 3459 N N   . TYR A 1 439 ? 14.368  -13.374 -14.419 1.00 75.42 439 A 1 
ATOM 3460 C CA  . TYR A 1 439 ? 15.576  -14.194 -14.551 1.00 76.45 439 A 1 
ATOM 3461 C C   . TYR A 1 439 ? 15.610  -15.404 -13.606 1.00 75.15 439 A 1 
ATOM 3462 O O   . TYR A 1 439 ? 16.600  -16.140 -13.599 1.00 71.51 439 A 1 
ATOM 3463 C CB  . TYR A 1 439 ? 16.818  -13.311 -14.386 1.00 77.42 439 A 1 
ATOM 3464 C CG  . TYR A 1 439 ? 16.940  -12.191 -15.402 1.00 80.37 439 A 1 
ATOM 3465 C CD1 . TYR A 1 439 ? 17.117  -12.486 -16.769 1.00 77.09 439 A 1 
ATOM 3466 C CD2 . TYR A 1 439 ? 16.881  -10.849 -14.978 1.00 78.79 439 A 1 
ATOM 3467 C CE1 . TYR A 1 439 ? 17.247  -11.446 -17.708 1.00 77.34 439 A 1 
ATOM 3468 C CE2 . TYR A 1 439 ? 17.012  -9.806  -15.913 1.00 78.25 439 A 1 
ATOM 3469 C CZ  . TYR A 1 439 ? 17.200  -10.103 -17.278 1.00 80.91 439 A 1 
ATOM 3470 O OH  . TYR A 1 439 ? 17.333  -9.092  -18.179 1.00 78.98 439 A 1 
ATOM 3471 N N   . MET A 1 440 ? 14.545  -15.627 -12.817 1.00 73.98 440 A 1 
ATOM 3472 C CA  . MET A 1 440 ? 14.491  -16.718 -11.840 1.00 74.19 440 A 1 
ATOM 3473 C C   . MET A 1 440 ? 14.303  -18.088 -12.505 1.00 73.02 440 A 1 
ATOM 3474 O O   . MET A 1 440 ? 14.914  -19.075 -12.096 1.00 69.04 440 A 1 
ATOM 3475 C CB  . MET A 1 440 ? 13.357  -16.430 -10.846 1.00 72.68 440 A 1 
ATOM 3476 C CG  . MET A 1 440 ? 13.237  -17.497 -9.751  1.00 71.47 440 A 1 
ATOM 3477 S SD  . MET A 1 440 ? 14.753  -17.820 -8.798  1.00 70.28 440 A 1 
ATOM 3478 C CE  . MET A 1 440 ? 14.905  -16.245 -7.921  1.00 64.34 440 A 1 
ATOM 3479 N N   . THR A 1 441 ? 13.444  -18.168 -13.513 1.00 70.67 441 A 1 
ATOM 3480 C CA  . THR A 1 441 ? 13.045  -19.443 -14.119 1.00 68.76 441 A 1 
ATOM 3481 C C   . THR A 1 441 ? 14.029  -19.927 -15.189 1.00 68.59 441 A 1 
ATOM 3482 O O   . THR A 1 441 ? 14.781  -19.157 -15.785 1.00 63.72 441 A 1 
ATOM 3483 C CB  . THR A 1 441 ? 11.608  -19.392 -14.661 1.00 63.40 441 A 1 
ATOM 3484 O OG1 . THR A 1 441 ? 11.468  -18.394 -15.643 1.00 58.43 441 A 1 
ATOM 3485 C CG2 . THR A 1 441 ? 10.607  -19.105 -13.552 1.00 55.74 441 A 1 
ATOM 3486 N N   . GLY A 1 442 ? 14.033  -21.243 -15.423 1.00 68.73 442 A 1 
ATOM 3487 C CA  . GLY A 1 442 ? 14.949  -21.910 -16.355 1.00 70.64 442 A 1 
ATOM 3488 C C   . GLY A 1 442 ? 15.956  -22.780 -15.610 1.00 74.27 442 A 1 
ATOM 3489 O O   . GLY A 1 442 ? 15.697  -23.958 -15.378 1.00 71.50 442 A 1 
ATOM 3490 N N   . ASN A 1 443 ? 17.100  -22.218 -15.205 1.00 72.84 443 A 1 
ATOM 3491 C CA  . ASN A 1 443 ? 18.078  -22.952 -14.402 1.00 76.36 443 A 1 
ATOM 3492 C C   . ASN A 1 443 ? 17.761  -22.816 -12.903 1.00 77.24 443 A 1 
ATOM 3493 O O   . ASN A 1 443 ? 18.199  -21.872 -12.245 1.00 76.58 443 A 1 
ATOM 3494 C CB  . ASN A 1 443 ? 19.499  -22.496 -14.773 1.00 75.56 443 A 1 
ATOM 3495 C CG  . ASN A 1 443 ? 20.581  -23.304 -14.068 1.00 76.84 443 A 1 
ATOM 3496 O OD1 . ASN A 1 443 ? 20.372  -23.980 -13.073 1.00 75.25 443 A 1 
ATOM 3497 N ND2 . ASN A 1 443 ? 21.794  -23.259 -14.569 1.00 73.24 443 A 1 
ATOM 3498 N N   . ILE A 1 444 ? 17.048  -23.791 -12.352 1.00 77.41 444 A 1 
ATOM 3499 C CA  . ILE A 1 444 ? 16.603  -23.780 -10.951 1.00 77.93 444 A 1 
ATOM 3500 C C   . ILE A 1 444 ? 17.762  -23.742 -9.940  1.00 80.76 444 A 1 
ATOM 3501 O O   . ILE A 1 444 ? 17.620  -23.157 -8.873  1.00 81.10 444 A 1 
ATOM 3502 C CB  . ILE A 1 444 ? 15.661  -24.969 -10.662 1.00 74.26 444 A 1 
ATOM 3503 C CG1 . ILE A 1 444 ? 16.355  -26.338 -10.829 1.00 69.51 444 A 1 
ATOM 3504 C CG2 . ILE A 1 444 ? 14.401  -24.854 -11.548 1.00 66.45 444 A 1 
ATOM 3505 C CD1 . ILE A 1 444 ? 15.510  -27.530 -10.360 1.00 61.83 444 A 1 
ATOM 3506 N N   . PHE A 1 445 ? 18.925  -24.319 -10.266 1.00 80.85 445 A 1 
ATOM 3507 C CA  . PHE A 1 445 ? 20.097  -24.286 -9.386  1.00 82.28 445 A 1 
ATOM 3508 C C   . PHE A 1 445 ? 20.703  -22.881 -9.329  1.00 84.47 445 A 1 
ATOM 3509 O O   . PHE A 1 445 ? 21.079  -22.410 -8.258  1.00 84.03 445 A 1 
ATOM 3510 C CB  . PHE A 1 445 ? 21.143  -25.303 -9.864  1.00 79.77 445 A 1 
ATOM 3511 C CG  . PHE A 1 445 ? 20.623  -26.721 -9.982  1.00 76.72 445 A 1 
ATOM 3512 C CD1 . PHE A 1 445 ? 20.357  -27.470 -8.823  1.00 70.59 445 A 1 
ATOM 3513 C CD2 . PHE A 1 445 ? 20.399  -27.289 -11.248 1.00 71.42 445 A 1 
ATOM 3514 C CE1 . PHE A 1 445 ? 19.871  -28.781 -8.924  1.00 65.55 445 A 1 
ATOM 3515 C CE2 . PHE A 1 445 ? 19.913  -28.601 -11.352 1.00 65.04 445 A 1 
ATOM 3516 C CZ  . PHE A 1 445 ? 19.650  -29.352 -10.193 1.00 66.71 445 A 1 
ATOM 3517 N N   . LYS A 1 446 ? 20.747  -22.187 -10.470 1.00 83.74 446 A 1 
ATOM 3518 C CA  . LYS A 1 446 ? 21.136  -20.774 -10.522 1.00 85.70 446 A 1 
ATOM 3519 C C   . LYS A 1 446 ? 20.131  -19.907 -9.764  1.00 87.08 446 A 1 
ATOM 3520 O O   . LYS A 1 446 ? 20.557  -19.040 -9.011  1.00 86.50 446 A 1 
ATOM 3521 C CB  . LYS A 1 446 ? 21.312  -20.340 -11.983 1.00 85.09 446 A 1 
ATOM 3522 C CG  . LYS A 1 446 ? 21.906  -18.929 -12.091 1.00 81.09 446 A 1 
ATOM 3523 C CD  . LYS A 1 446 ? 22.108  -18.528 -13.562 1.00 79.34 446 A 1 
ATOM 3524 C CE  . LYS A 1 446 ? 22.727  -17.130 -13.654 1.00 73.17 446 A 1 
ATOM 3525 N NZ  . LYS A 1 446 ? 22.884  -16.685 -15.052 1.00 67.49 446 A 1 
ATOM 3526 N N   . GLY A 1 447 ? 18.834  -20.200 -9.877  1.00 84.67 447 A 1 
ATOM 3527 C CA  . GLY A 1 447 ? 17.776  -19.524 -9.120  1.00 84.83 447 A 1 
ATOM 3528 C C   . GLY A 1 447 ? 17.967  -19.610 -7.600  1.00 86.99 447 A 1 
ATOM 3529 O O   . GLY A 1 447 ? 17.821  -18.607 -6.906  1.00 86.87 447 A 1 
ATOM 3530 N N   . GLN A 1 448 ? 18.401  -20.757 -7.062  1.00 86.14 448 A 1 
ATOM 3531 C CA  . GLN A 1 448 ? 18.745  -20.874 -5.635  1.00 87.00 448 A 1 
ATOM 3532 C C   . GLN A 1 448 ? 19.910  -19.960 -5.232  1.00 88.92 448 A 1 
ATOM 3533 O O   . GLN A 1 448 ? 19.862  -19.347 -4.166  1.00 88.86 448 A 1 
ATOM 3534 C CB  . GLN A 1 448 ? 19.103  -22.320 -5.269  1.00 85.74 448 A 1 
ATOM 3535 C CG  . GLN A 1 448 ? 17.869  -23.220 -5.197  1.00 81.10 448 A 1 
ATOM 3536 C CD  . GLN A 1 448 ? 18.197  -24.644 -4.769  1.00 79.20 448 A 1 
ATOM 3537 O OE1 . GLN A 1 448 ? 19.303  -25.139 -4.884  1.00 72.06 448 A 1 
ATOM 3538 N NE2 . GLN A 1 448 ? 17.232  -25.374 -4.256  1.00 70.04 448 A 1 
ATOM 3539 N N   . ILE A 1 449 ? 20.939  -19.847 -6.070  1.00 89.82 449 A 1 
ATOM 3540 C CA  . ILE A 1 449 ? 22.078  -18.953 -5.824  1.00 90.85 449 A 1 
ATOM 3541 C C   . ILE A 1 449 ? 21.627  -17.490 -5.904  1.00 92.13 449 A 1 
ATOM 3542 O O   . ILE A 1 449 ? 21.995  -16.695 -5.047  1.00 92.25 449 A 1 
ATOM 3543 C CB  . ILE A 1 449 ? 23.240  -19.256 -6.797  1.00 90.55 449 A 1 
ATOM 3544 C CG1 . ILE A 1 449 ? 23.746  -20.706 -6.603  1.00 88.47 449 A 1 
ATOM 3545 C CG2 . ILE A 1 449 ? 24.398  -18.254 -6.594  1.00 88.13 449 A 1 
ATOM 3546 C CD1 . ILE A 1 449 ? 24.738  -21.174 -7.674  1.00 80.73 449 A 1 
ATOM 3547 N N   . GLN A 1 450 ? 20.791  -17.134 -6.883  1.00 90.08 450 A 1 
ATOM 3548 C CA  . GLN A 1 450 ? 20.224  -15.785 -6.999  1.00 90.51 450 A 1 
ATOM 3549 C C   . GLN A 1 450 ? 19.394  -15.416 -5.760  1.00 91.70 450 A 1 
ATOM 3550 O O   . GLN A 1 450 ? 19.590  -14.342 -5.195  1.00 91.65 450 A 1 
ATOM 3551 C CB  . GLN A 1 450 ? 19.371  -15.683 -8.270  1.00 89.06 450 A 1 
ATOM 3552 C CG  . GLN A 1 450 ? 20.218  -15.712 -9.546  1.00 82.92 450 A 1 
ATOM 3553 C CD  . GLN A 1 450 ? 19.355  -15.790 -10.797 1.00 80.23 450 A 1 
ATOM 3554 O OE1 . GLN A 1 450 ? 18.567  -16.694 -10.992 1.00 73.31 450 A 1 
ATOM 3555 N NE2 . GLN A 1 450 ? 19.473  -14.855 -11.708 1.00 70.38 450 A 1 
ATOM 3556 N N   . ASN A 1 451 ? 18.557  -16.334 -5.276  1.00 90.96 451 A 1 
ATOM 3557 C CA  . ASN A 1 451 ? 17.803  -16.143 -4.038  1.00 91.15 451 A 1 
ATOM 3558 C C   . ASN A 1 451 ? 18.715  -16.014 -2.809  1.00 92.40 451 A 1 
ATOM 3559 O O   . ASN A 1 451 ? 18.407  -15.234 -1.910  1.00 92.63 451 A 1 
ATOM 3560 C CB  . ASN A 1 451 ? 16.811  -17.305 -3.852  1.00 89.61 451 A 1 
ATOM 3561 C CG  . ASN A 1 451 ? 15.597  -17.202 -4.753  1.00 84.60 451 A 1 
ATOM 3562 O OD1 . ASN A 1 451 ? 15.281  -16.157 -5.293  1.00 79.61 451 A 1 
ATOM 3563 N ND2 . ASN A 1 451 ? 14.859  -18.276 -4.912  1.00 78.08 451 A 1 
ATOM 3564 N N   . ALA A 1 452 ? 19.839  -16.729 -2.753  1.00 92.63 452 A 1 
ATOM 3565 C CA  . ALA A 1 452 ? 20.815  -16.558 -1.679  1.00 93.54 452 A 1 
ATOM 3566 C C   . ALA A 1 452 ? 21.420  -15.148 -1.698  1.00 94.60 452 A 1 
ATOM 3567 O O   . ALA A 1 452 ? 21.360  -14.461 -0.680  1.00 94.70 452 A 1 
ATOM 3568 C CB  . ALA A 1 452 ? 21.876  -17.660 -1.764  1.00 93.65 452 A 1 
ATOM 3569 N N   . LEU A 1 453 ? 21.887  -14.670 -2.852  1.00 93.65 453 A 1 
ATOM 3570 C CA  . LEU A 1 453 ? 22.430  -13.313 -3.011  1.00 94.22 453 A 1 
ATOM 3571 C C   . LEU A 1 453 ? 21.393  -12.229 -2.678  1.00 95.00 453 A 1 
ATOM 3572 O O   . LEU A 1 453 ? 21.705  -11.240 -2.011  1.00 95.11 453 A 1 
ATOM 3573 C CB  . LEU A 1 453 ? 22.933  -13.134 -4.456  1.00 94.36 453 A 1 
ATOM 3574 C CG  . LEU A 1 453 ? 24.116  -14.035 -4.867  1.00 93.36 453 A 1 
ATOM 3575 C CD1 . LEU A 1 453 ? 24.420  -13.820 -6.351  1.00 91.58 453 A 1 
ATOM 3576 C CD2 . LEU A 1 453 ? 25.381  -13.746 -4.067  1.00 91.56 453 A 1 
ATOM 3577 N N   . PHE A 1 454 ? 20.141  -12.434 -3.088  1.00 93.40 454 A 1 
ATOM 3578 C CA  . PHE A 1 454 ? 19.017  -11.568 -2.743  1.00 93.82 454 A 1 
ATOM 3579 C C   . PHE A 1 454 ? 18.770  -11.523 -1.224  1.00 94.89 454 A 1 
ATOM 3580 O O   . PHE A 1 454 ? 18.695  -10.441 -0.638  1.00 94.76 454 A 1 
ATOM 3581 C CB  . PHE A 1 454 ? 17.787  -12.067 -3.513  1.00 92.52 454 A 1 
ATOM 3582 C CG  . PHE A 1 454 ? 16.470  -11.571 -2.973  1.00 91.25 454 A 1 
ATOM 3583 C CD1 . PHE A 1 454 ? 15.628  -12.439 -2.254  1.00 87.40 454 A 1 
ATOM 3584 C CD2 . PHE A 1 454 ? 16.085  -10.238 -3.194  1.00 88.89 454 A 1 
ATOM 3585 C CE1 . PHE A 1 454 ? 14.396  -11.973 -1.766  1.00 86.62 454 A 1 
ATOM 3586 C CE2 . PHE A 1 454 ? 14.851  -9.777  -2.703  1.00 86.69 454 A 1 
ATOM 3587 C CZ  . PHE A 1 454 ? 14.005  -10.643 -1.991  1.00 86.89 454 A 1 
ATOM 3588 N N   . ASN A 1 455 ? 18.711  -12.679 -0.564  1.00 94.60 455 A 1 
ATOM 3589 C CA  . ASN A 1 455 ? 18.534  -12.768 0.888   1.00 94.91 455 A 1 
ATOM 3590 C C   . ASN A 1 455 ? 19.708  -12.122 1.647   1.00 95.49 455 A 1 
ATOM 3591 O O   . ASN A 1 455 ? 19.495  -11.463 2.666   1.00 95.55 455 A 1 
ATOM 3592 C CB  . ASN A 1 455 ? 18.383  -14.245 1.288   1.00 94.66 455 A 1 
ATOM 3593 C CG  . ASN A 1 455 ? 17.086  -14.905 0.839   1.00 93.62 455 A 1 
ATOM 3594 O OD1 . ASN A 1 455 ? 16.077  -14.280 0.583   1.00 88.38 455 A 1 
ATOM 3595 N ND2 . ASN A 1 455 ? 17.061  -16.217 0.781   1.00 88.05 455 A 1 
ATOM 3596 N N   . GLU A 1 456 ? 20.933  -12.287 1.152   1.00 95.93 456 A 1 
ATOM 3597 C CA  . GLU A 1 456 ? 22.131  -11.653 1.708   1.00 96.30 456 A 1 
ATOM 3598 C C   . GLU A 1 456 ? 22.015  -10.127 1.694   1.00 96.76 456 A 1 
ATOM 3599 O O   . GLU A 1 456 ? 22.198  -9.498  2.735   1.00 96.48 456 A 1 
ATOM 3600 C CB  . GLU A 1 456 ? 23.379  -12.090 0.927   1.00 95.29 456 A 1 
ATOM 3601 C CG  . GLU A 1 456 ? 23.820  -13.519 1.269   1.00 79.92 456 A 1 
ATOM 3602 C CD  . GLU A 1 456 ? 24.985  -14.008 0.398   1.00 77.78 456 A 1 
ATOM 3603 O OE1 . GLU A 1 456 ? 25.096  -15.247 0.230   1.00 69.55 456 A 1 
ATOM 3604 O OE2 . GLU A 1 456 ? 25.788  -13.157 -0.044  1.00 69.53 456 A 1 
ATOM 3605 N N   . ILE A 1 457 ? 21.652  -9.535  0.561   1.00 96.37 457 A 1 
ATOM 3606 C CA  . ILE A 1 457 ? 21.446  -8.082  0.457   1.00 96.30 457 A 1 
ATOM 3607 C C   . ILE A 1 457 ? 20.348  -7.616  1.413   1.00 96.40 457 A 1 
ATOM 3608 O O   . ILE A 1 457 ? 20.525  -6.606  2.095   1.00 96.21 457 A 1 
ATOM 3609 C CB  . ILE A 1 457 ? 21.144  -7.665  -0.998  1.00 96.01 457 A 1 
ATOM 3610 C CG1 . ILE A 1 457 ? 22.420  -7.847  -1.851  1.00 94.79 457 A 1 
ATOM 3611 C CG2 . ILE A 1 457 ? 20.659  -6.202  -1.072  1.00 95.27 457 A 1 
ATOM 3612 C CD1 . ILE A 1 457 ? 22.232  -7.554  -3.341  1.00 92.81 457 A 1 
ATOM 3613 N N   . ALA A 1 458 ? 19.245  -8.358  1.516   1.00 96.26 458 A 1 
ATOM 3614 C CA  . ALA A 1 458 ? 18.135  -7.994  2.392   1.00 96.00 458 A 1 
ATOM 3615 C C   . ALA A 1 458 ? 18.562  -7.876  3.861   1.00 96.15 458 A 1 
ATOM 3616 O O   . ALA A 1 458 ? 18.198  -6.912  4.539   1.00 95.86 458 A 1 
ATOM 3617 C CB  . ALA A 1 458 ? 17.024  -9.033  2.228   1.00 95.74 458 A 1 
ATOM 3618 N N   . VAL A 1 459 ? 19.359  -8.826  4.346   1.00 96.84 459 A 1 
ATOM 3619 C CA  . VAL A 1 459 ? 19.907  -8.814  5.712   1.00 96.66 459 A 1 
ATOM 3620 C C   . VAL A 1 459 ? 20.966  -7.724  5.860   1.00 96.50 459 A 1 
ATOM 3621 O O   . VAL A 1 459 ? 20.904  -6.931  6.795   1.00 95.87 459 A 1 
ATOM 3622 C CB  . VAL A 1 459 ? 20.473  -10.198 6.079   1.00 96.35 459 A 1 
ATOM 3623 C CG1 . VAL A 1 459 ? 21.106  -10.217 7.478   1.00 93.47 459 A 1 
ATOM 3624 C CG2 . VAL A 1 459 ? 19.352  -11.245 6.072   1.00 93.69 459 A 1 
ATOM 3625 N N   . TRP A 1 460 ? 21.893  -7.641  4.905   1.00 96.82 460 A 1 
ATOM 3626 C CA  . TRP A 1 460 ? 23.018  -6.700  4.917   1.00 96.98 460 A 1 
ATOM 3627 C C   . TRP A 1 460 ? 22.556  -5.246  4.990   1.00 96.87 460 A 1 
ATOM 3628 O O   . TRP A 1 460 ? 23.122  -4.435  5.719   1.00 95.68 460 A 1 
ATOM 3629 C CB  . TRP A 1 460 ? 23.854  -6.938  3.655   1.00 96.62 460 A 1 
ATOM 3630 C CG  . TRP A 1 460 ? 25.245  -6.389  3.619   1.00 95.86 460 A 1 
ATOM 3631 C CD1 . TRP A 1 460 ? 25.693  -5.261  4.202   1.00 92.44 460 A 1 
ATOM 3632 C CD2 . TRP A 1 460 ? 26.402  -6.956  2.927   1.00 95.62 460 A 1 
ATOM 3633 N NE1 . TRP A 1 460 ? 27.033  -5.089  3.927   1.00 93.25 460 A 1 
ATOM 3634 C CE2 . TRP A 1 460 ? 27.517  -6.105  3.143   1.00 94.81 460 A 1 
ATOM 3635 C CE3 . TRP A 1 460 ? 26.606  -8.111  2.138   1.00 92.92 460 A 1 
ATOM 3636 C CZ2 . TRP A 1 460 ? 28.791  -6.384  2.601   1.00 92.69 460 A 1 
ATOM 3637 C CZ3 . TRP A 1 460 ? 27.873  -8.397  1.593   1.00 91.08 460 A 1 
ATOM 3638 C CH2 . TRP A 1 460 ? 28.959  -7.541  1.823   1.00 91.25 460 A 1 
ATOM 3639 N N   . THR A 1 461 ? 21.495  -4.916  4.265   1.00 96.49 461 A 1 
ATOM 3640 C CA  . THR A 1 461 ? 20.949  -3.556  4.149   1.00 96.30 461 A 1 
ATOM 3641 C C   . THR A 1 461 ? 19.738  -3.321  5.054   1.00 95.88 461 A 1 
ATOM 3642 O O   . THR A 1 461 ? 19.065  -2.307  4.926   1.00 95.28 461 A 1 
ATOM 3643 C CB  . THR A 1 461 ? 20.656  -3.206  2.686   1.00 96.40 461 A 1 
ATOM 3644 O OG1 . THR A 1 461 ? 19.636  -4.030  2.176   1.00 95.50 461 A 1 
ATOM 3645 C CG2 . THR A 1 461 ? 21.877  -3.380  1.789   1.00 95.19 461 A 1 
ATOM 3646 N N   . ASN A 1 462 ? 19.461  -4.244  5.997   1.00 95.87 462 A 1 
ATOM 3647 C CA  . ASN A 1 462 ? 18.374  -4.143  6.970   1.00 95.30 462 A 1 
ATOM 3648 C C   . ASN A 1 462 ? 17.007  -3.822  6.321   1.00 95.81 462 A 1 
ATOM 3649 O O   . ASN A 1 462 ? 16.301  -2.890  6.733   1.00 94.42 462 A 1 
ATOM 3650 C CB  . ASN A 1 462 ? 18.801  -3.172  8.084   1.00 93.73 462 A 1 
ATOM 3651 C CG  . ASN A 1 462 ? 17.873  -3.202  9.285   1.00 84.44 462 A 1 
ATOM 3652 O OD1 . ASN A 1 462 ? 17.259  -4.200  9.626   1.00 76.66 462 A 1 
ATOM 3653 N ND2 . ASN A 1 462 ? 17.758  -2.104  9.991   1.00 73.48 462 A 1 
ATOM 3654 N N   . GLN A 1 463 ? 16.633  -4.565  5.289   1.00 96.01 463 A 1 
ATOM 3655 C CA  . GLN A 1 463 ? 15.328  -4.427  4.639   1.00 95.83 463 A 1 
ATOM 3656 C C   . GLN A 1 463 ? 14.189  -4.725  5.627   1.00 95.95 463 A 1 
ATOM 3657 O O   . GLN A 1 463 ? 14.363  -5.457  6.605   1.00 94.75 463 A 1 
ATOM 3658 C CB  . GLN A 1 463 ? 15.256  -5.312  3.388   1.00 95.43 463 A 1 
ATOM 3659 C CG  . GLN A 1 463 ? 16.309  -4.930  2.332   1.00 94.35 463 A 1 
ATOM 3660 C CD  . GLN A 1 463 ? 16.151  -3.508  1.815   1.00 94.04 463 A 1 
ATOM 3661 O OE1 . GLN A 1 463 ? 15.066  -3.066  1.479   1.00 86.68 463 A 1 
ATOM 3662 N NE2 . GLN A 1 463 ? 17.211  -2.738  1.738   1.00 86.21 463 A 1 
ATOM 3663 N N   . GLY A 1 464 ? 13.028  -4.115  5.413   1.00 95.12 464 A 1 
ATOM 3664 C CA  . GLY A 1 464 ? 11.890  -4.250  6.324   1.00 95.21 464 A 1 
ATOM 3665 C C   . GLY A 1 464 ? 11.096  -5.531  6.104   1.00 96.05 464 A 1 
ATOM 3666 O O   . GLY A 1 464 ? 10.773  -6.239  7.062   1.00 95.34 464 A 1 
ATOM 3667 N N   . ILE A 1 465 ? 10.791  -5.827  4.855   1.00 95.52 465 A 1 
ATOM 3668 C CA  . ILE A 1 465 ? 9.981   -6.966  4.423   1.00 95.57 465 A 1 
ATOM 3669 C C   . ILE A 1 465 ? 10.733  -7.684  3.303   1.00 95.15 465 A 1 
ATOM 3670 O O   . ILE A 1 465 ? 11.077  -7.066  2.299   1.00 94.58 465 A 1 
ATOM 3671 C CB  . ILE A 1 465 ? 8.578   -6.493  3.967   1.00 95.99 465 A 1 
ATOM 3672 C CG1 . ILE A 1 465 ? 7.825   -5.745  5.093   1.00 95.23 465 A 1 
ATOM 3673 C CG2 . ILE A 1 465 ? 7.749   -7.691  3.467   1.00 95.30 465 A 1 
ATOM 3674 C CD1 . ILE A 1 465 ? 6.501   -5.097  4.655   1.00 93.11 465 A 1 
ATOM 3675 N N   . LEU A 1 466 ? 10.957  -8.977  3.459   1.00 95.07 466 A 1 
ATOM 3676 C CA  . LEU A 1 466 ? 11.605  -9.825  2.467   1.00 94.59 466 A 1 
ATOM 3677 C C   . LEU A 1 466 ? 10.561  -10.737 1.830   1.00 94.53 466 A 1 
ATOM 3678 O O   . LEU A 1 466 ? 10.123  -11.705 2.466   1.00 93.59 466 A 1 
ATOM 3679 C CB  . LEU A 1 466 ? 12.726  -10.616 3.170   1.00 93.54 466 A 1 
ATOM 3680 C CG  . LEU A 1 466 ? 13.496  -11.571 2.244   1.00 90.40 466 A 1 
ATOM 3681 C CD1 . LEU A 1 466 ? 14.240  -10.798 1.161   1.00 86.18 466 A 1 
ATOM 3682 C CD2 . LEU A 1 466 ? 14.522  -12.350 3.061   1.00 87.27 466 A 1 
ATOM 3683 N N   . LEU A 1 467 ? 10.159  -10.448 0.597   1.00 92.16 467 A 1 
ATOM 3684 C CA  . LEU A 1 467 ? 9.381   -11.410 -0.177  1.00 90.24 467 A 1 
ATOM 3685 C C   . LEU A 1 467 ? 10.281  -12.600 -0.509  1.00 89.16 467 A 1 
ATOM 3686 O O   . LEU A 1 467 ? 11.318  -12.435 -1.142  1.00 88.22 467 A 1 
ATOM 3687 C CB  . LEU A 1 467 ? 8.795   -10.759 -1.438  1.00 89.00 467 A 1 
ATOM 3688 C CG  . LEU A 1 467 ? 8.036   -11.753 -2.346  1.00 83.44 467 A 1 
ATOM 3689 C CD1 . LEU A 1 467 ? 6.816   -12.368 -1.658  1.00 77.70 467 A 1 
ATOM 3690 C CD2 . LEU A 1 467 ? 7.520   -11.059 -3.595  1.00 79.24 467 A 1 
ATOM 3691 N N   . LEU A 1 468 ? 9.895   -13.794 -0.087  1.00 91.28 468 A 1 
ATOM 3692 C CA  . LEU A 1 468 ? 10.711  -14.982 -0.296  1.00 90.17 468 A 1 
ATOM 3693 C C   . LEU A 1 468 ? 10.821  -15.318 -1.784  1.00 88.07 468 A 1 
ATOM 3694 O O   . LEU A 1 468 ? 9.810   -15.579 -2.435  1.00 83.70 468 A 1 
ATOM 3695 C CB  . LEU A 1 468 ? 10.115  -16.145 0.494   1.00 89.69 468 A 1 
ATOM 3696 C CG  . LEU A 1 468 ? 10.179  -15.947 2.019   1.00 88.76 468 A 1 
ATOM 3697 C CD1 . LEU A 1 468 ? 9.376   -17.047 2.691   1.00 86.17 468 A 1 
ATOM 3698 C CD2 . LEU A 1 468 ? 11.612  -16.006 2.543   1.00 86.06 468 A 1 
ATOM 3699 N N   . GLY A 1 469 ? 12.051  -15.336 -2.285  1.00 86.53 469 A 1 
ATOM 3700 C CA  . GLY A 1 469 ? 12.349  -15.858 -3.613  1.00 82.80 469 A 1 
ATOM 3701 C C   . GLY A 1 469 ? 12.179  -17.375 -3.641  1.00 81.01 469 A 1 
ATOM 3702 O O   . GLY A 1 469 ? 12.603  -18.069 -2.717  1.00 77.31 469 A 1 
ATOM 3703 N N   . MET A 1 470 ? 11.546  -17.874 -4.692  1.00 78.80 470 A 1 
ATOM 3704 C CA  . MET A 1 470 ? 11.239  -19.288 -4.877  1.00 76.43 470 A 1 
ATOM 3705 C C   . MET A 1 470 ? 11.742  -19.770 -6.236  1.00 74.92 470 A 1 
ATOM 3706 O O   . MET A 1 470 ? 11.836  -19.000 -7.185  1.00 69.31 470 A 1 
ATOM 3707 C CB  . MET A 1 470 ? 9.728   -19.505 -4.725  1.00 72.25 470 A 1 
ATOM 3708 C CG  . MET A 1 470 ? 9.249   -19.264 -3.289  1.00 69.40 470 A 1 
ATOM 3709 S SD  . MET A 1 470 ? 7.466   -19.436 -3.021  1.00 64.86 470 A 1 
ATOM 3710 C CE  . MET A 1 470 ? 6.911   -17.999 -3.982  1.00 59.09 470 A 1 
ATOM 3711 N N   . LEU A 1 471 ? 12.063  -21.055 -6.339  1.00 71.18 471 A 1 
ATOM 3712 C CA  . LEU A 1 471 ? 12.493  -21.665 -7.608  1.00 67.63 471 A 1 
ATOM 3713 C C   . LEU A 1 471 ? 11.387  -21.637 -8.660  1.00 66.18 471 A 1 
ATOM 3714 O O   . LEU A 1 471 ? 11.651  -21.490 -9.852  1.00 60.86 471 A 1 
ATOM 3715 C CB  . LEU A 1 471 ? 12.905  -23.120 -7.352  1.00 62.22 471 A 1 
ATOM 3716 C CG  . LEU A 1 471 ? 14.182  -23.287 -6.521  1.00 59.36 471 A 1 
ATOM 3717 C CD1 . LEU A 1 471 ? 14.380  -24.764 -6.187  1.00 56.38 471 A 1 
ATOM 3718 C CD2 . LEU A 1 471 ? 15.393  -22.789 -7.294  1.00 55.60 471 A 1 
ATOM 3719 N N   . THR A 1 472 ? 10.147  -21.782 -8.208  1.00 68.32 472 A 1 
ATOM 3720 C CA  . THR A 1 472 ? 8.944   -21.843 -9.041  1.00 64.78 472 A 1 
ATOM 3721 C C   . THR A 1 472 ? 8.186   -20.514 -9.083  1.00 63.58 472 A 1 
ATOM 3722 O O   . THR A 1 472 ? 6.969   -20.510 -9.221  1.00 59.59 472 A 1 
ATOM 3723 C CB  . THR A 1 472 ? 8.053   -23.021 -8.628  1.00 59.63 472 A 1 
ATOM 3724 O OG1 . THR A 1 472 ? 7.680   -22.968 -7.273  1.00 58.45 472 A 1 
ATOM 3725 C CG2 . THR A 1 472 ? 8.760   -24.353 -8.855  1.00 57.33 472 A 1 
ATOM 3726 N N   . GLU A 1 473 ? 8.875   -19.378 -8.990  1.00 59.80 473 A 1 
ATOM 3727 C CA  . GLU A 1 473 ? 8.253   -18.043 -8.903  1.00 59.59 473 A 1 
ATOM 3728 C C   . GLU A 1 473 ? 7.283   -17.718 -10.051 1.00 60.06 473 A 1 
ATOM 3729 O O   . GLU A 1 473 ? 6.276   -17.046 -9.844  1.00 56.61 473 A 1 
ATOM 3730 C CB  . GLU A 1 473 ? 9.365   -16.991 -8.804  1.00 55.34 473 A 1 
ATOM 3731 C CG  . GLU A 1 473 ? 8.809   -15.575 -8.633  1.00 51.02 473 A 1 
ATOM 3732 C CD  . GLU A 1 473 ? 9.872   -14.566 -8.188  1.00 48.08 473 A 1 
ATOM 3733 O OE1 . GLU A 1 473 ? 9.461   -13.437 -7.856  1.00 44.97 473 A 1 
ATOM 3734 O OE2 . GLU A 1 473 ? 11.066  -14.930 -8.136  1.00 43.98 473 A 1 
ATOM 3735 N N   . ALA A 1 474 ? 7.517   -18.263 -11.250 1.00 55.51 474 A 1 
ATOM 3736 C CA  . ALA A 1 474 ? 6.592   -18.107 -12.380 1.00 53.72 474 A 1 
ATOM 3737 C C   . ALA A 1 474 ? 5.238   -18.827 -12.202 1.00 55.45 474 A 1 
ATOM 3738 O O   . ALA A 1 474 ? 4.340   -18.659 -13.028 1.00 52.32 474 A 1 
ATOM 3739 C CB  . ALA A 1 474 ? 7.299   -18.576 -13.650 1.00 47.73 474 A 1 
ATOM 3740 N N   . ILE A 1 475 ? 5.098   -19.645 -11.158 1.00 56.46 475 A 1 
ATOM 3741 C CA  . ILE A 1 475 ? 3.872   -20.379 -10.849 1.00 55.40 475 A 1 
ATOM 3742 C C   . ILE A 1 475 ? 3.125   -19.626 -9.749  1.00 56.41 475 A 1 
ATOM 3743 O O   . ILE A 1 475 ? 3.628   -19.462 -8.643  1.00 53.28 475 A 1 
ATOM 3744 C CB  . ILE A 1 475 ? 4.171   -21.840 -10.465 1.00 51.69 475 A 1 
ATOM 3745 C CG1 . ILE A 1 475 ? 4.988   -22.542 -11.574 1.00 48.70 475 A 1 
ATOM 3746 C CG2 . ILE A 1 475 ? 2.856   -22.588 -10.197 1.00 47.29 475 A 1 
ATOM 3747 C CD1 . ILE A 1 475 ? 5.398   -23.977 -11.241 1.00 44.53 475 A 1 
ATOM 3748 N N   . HIS A 1 476 ? 1.897   -19.203 -10.042 1.00 54.06 476 A 1 
ATOM 3749 C CA  . HIS A 1 476 ? 1.087   -18.414 -9.114  1.00 53.57 476 A 1 
ATOM 3750 C C   . HIS A 1 476 ? 0.873   -19.099 -7.758  1.00 57.03 476 A 1 
ATOM 3751 O O   . HIS A 1 476 ? 0.967   -18.447 -6.726  1.00 53.35 476 A 1 
ATOM 3752 C CB  . HIS A 1 476 ? -0.272  -18.109 -9.756  1.00 47.39 476 A 1 
ATOM 3753 C CG  . HIS A 1 476 ? -0.207  -17.158 -10.914 1.00 44.84 476 A 1 
ATOM 3754 N ND1 . HIS A 1 476 ? 0.240   -15.859 -10.868 1.00 40.56 476 A 1 
ATOM 3755 C CD2 . HIS A 1 476 ? -0.607  -17.396 -12.202 1.00 39.52 476 A 1 
ATOM 3756 C CE1 . HIS A 1 476 ? 0.123   -15.332 -12.086 1.00 37.77 476 A 1 
ATOM 3757 N NE2 . HIS A 1 476 ? -0.399  -16.236 -12.933 1.00 37.55 476 A 1 
ATOM 3758 N N   . THR A 1 477 ? 0.603   -20.399 -7.750  1.00 58.74 477 A 1 
ATOM 3759 C CA  . THR A 1 477 ? 0.497   -21.188 -6.519  1.00 60.87 477 A 1 
ATOM 3760 C C   . THR A 1 477 ? 1.846   -21.842 -6.215  1.00 64.52 477 A 1 
ATOM 3761 O O   . THR A 1 477 ? 2.228   -22.785 -6.909  1.00 62.61 477 A 1 
ATOM 3762 C CB  . THR A 1 477 ? -0.609  -22.243 -6.611  1.00 56.43 477 A 1 
ATOM 3763 O OG1 . THR A 1 477 ? -1.826  -21.635 -6.956  1.00 53.06 477 A 1 
ATOM 3764 C CG2 . THR A 1 477 ? -0.827  -22.952 -5.278  1.00 50.15 477 A 1 
ATOM 3765 N N   . PRO A 1 478 ? 2.587   -21.380 -5.190  1.00 66.54 478 A 1 
ATOM 3766 C CA  . PRO A 1 478 ? 3.894   -21.938 -4.866  1.00 67.00 478 A 1 
ATOM 3767 C C   . PRO A 1 478 ? 3.808   -23.399 -4.435  1.00 68.88 478 A 1 
ATOM 3768 O O   . PRO A 1 478 ? 2.921   -23.781 -3.671  1.00 68.74 478 A 1 
ATOM 3769 C CB  . PRO A 1 478 ? 4.462   -21.073 -3.741  1.00 63.97 478 A 1 
ATOM 3770 C CG  . PRO A 1 478 ? 3.663   -19.782 -3.838  1.00 60.51 478 A 1 
ATOM 3771 C CD  . PRO A 1 478 ? 2.309   -20.241 -4.334  1.00 59.66 478 A 1 
ATOM 3772 N N   . PHE A 1 479 ? 4.782   -24.215 -4.847  1.00 71.27 479 A 1 
ATOM 3773 C CA  . PHE A 1 479 ? 4.901   -25.573 -4.330  1.00 73.90 479 A 1 
ATOM 3774 C C   . PHE A 1 479 ? 5.281   -25.561 -2.845  1.00 76.44 479 A 1 
ATOM 3775 O O   . PHE A 1 479 ? 6.113   -24.771 -2.406  1.00 75.43 479 A 1 
ATOM 3776 C CB  . PHE A 1 479 ? 5.895   -26.383 -5.171  1.00 69.90 479 A 1 
ATOM 3777 C CG  . PHE A 1 479 ? 5.524   -26.589 -6.632  1.00 68.01 479 A 1 
ATOM 3778 C CD1 . PHE A 1 479 ? 4.180   -26.680 -7.045  1.00 63.47 479 A 1 
ATOM 3779 C CD2 . PHE A 1 479 ? 6.545   -26.728 -7.589  1.00 60.05 479 A 1 
ATOM 3780 C CE1 . PHE A 1 479 ? 3.860   -26.886 -8.396  1.00 58.96 479 A 1 
ATOM 3781 C CE2 . PHE A 1 479 ? 6.222   -26.943 -8.939  1.00 58.58 479 A 1 
ATOM 3782 C CZ  . PHE A 1 479 ? 4.881   -27.017 -9.346  1.00 58.27 479 A 1 
ATOM 3783 N N   . MET A 1 480 ? 4.697   -26.468 -2.058  1.00 75.74 480 A 1 
ATOM 3784 C CA  . MET A 1 480 ? 4.960   -26.538 -0.615  1.00 78.76 480 A 1 
ATOM 3785 C C   . MET A 1 480 ? 6.440   -26.780 -0.287  1.00 82.94 480 A 1 
ATOM 3786 O O   . MET A 1 480 ? 6.959   -26.207 0.663   1.00 82.38 480 A 1 
ATOM 3787 C CB  . MET A 1 480 ? 4.117   -27.641 0.030   1.00 74.00 480 A 1 
ATOM 3788 C CG  . MET A 1 480 ? 2.624   -27.327 0.036   1.00 68.64 480 A 1 
ATOM 3789 S SD  . MET A 1 480 ? 1.643   -28.483 1.029   1.00 59.32 480 A 1 
ATOM 3790 C CE  . MET A 1 480 ? 1.762   -29.988 0.024   1.00 53.10 480 A 1 
ATOM 3791 N N   . SER A 1 481 ? 7.123   -27.618 -1.073  1.00 78.70 481 A 1 
ATOM 3792 C CA  . SER A 1 481 ? 8.557   -27.885 -0.917  1.00 81.37 481 A 1 
ATOM 3793 C C   . SER A 1 481 ? 9.410   -26.654 -1.207  1.00 83.68 481 A 1 
ATOM 3794 O O   . SER A 1 481 ? 10.362  -26.389 -0.480  1.00 83.33 481 A 1 
ATOM 3795 C CB  . SER A 1 481 ? 8.979   -29.028 -1.847  1.00 78.87 481 A 1 
ATOM 3796 O OG  . SER A 1 481 ? 8.553   -28.790 -3.175  1.00 74.59 481 A 1 
ATOM 3797 N N   . ASP A 1 482 ? 9.051   -25.880 -2.224  1.00 83.35 482 A 1 
ATOM 3798 C CA  . ASP A 1 482 ? 9.760   -24.661 -2.615  1.00 84.34 482 A 1 
ATOM 3799 C C   . ASP A 1 482 ? 9.610   -23.567 -1.547  1.00 86.88 482 A 1 
ATOM 3800 O O   . ASP A 1 482 ? 10.590  -22.966 -1.110  1.00 86.21 482 A 1 
ATOM 3801 C CB  . ASP A 1 482 ? 9.211   -24.221 -3.978  1.00 80.80 482 A 1 
ATOM 3802 C CG  . ASP A 1 482 ? 10.026  -23.118 -4.647  1.00 75.81 482 A 1 
ATOM 3803 O OD1 . ASP A 1 482 ? 11.175  -22.883 -4.226  1.00 70.26 482 A 1 
ATOM 3804 O OD2 . ASP A 1 482 ? 9.506   -22.555 -5.632  1.00 69.67 482 A 1 
ATOM 3805 N N   . ARG A 1 483 ? 8.398   -23.395 -1.023  1.00 85.67 483 A 1 
ATOM 3806 C CA  . ARG A 1 483 ? 8.125   -22.503 0.110   1.00 86.56 483 A 1 
ATOM 3807 C C   . ARG A 1 483 ? 8.935   -22.875 1.349   1.00 88.72 483 A 1 
ATOM 3808 O O   . ARG A 1 483 ? 9.528   -21.996 1.967   1.00 88.82 483 A 1 
ATOM 3809 C CB  . ARG A 1 483 ? 6.628   -22.530 0.409   1.00 85.34 483 A 1 
ATOM 3810 C CG  . ARG A 1 483 ? 6.221   -21.458 1.433   1.00 80.08 483 A 1 
ATOM 3811 C CD  . ARG A 1 483 ? 4.783   -21.665 1.924   1.00 78.65 483 A 1 
ATOM 3812 N NE  . ARG A 1 483 ? 3.831   -21.828 0.816   1.00 73.38 483 A 1 
ATOM 3813 C CZ  . ARG A 1 483 ? 2.702   -21.178 0.613   1.00 70.42 483 A 1 
ATOM 3814 N NH1 . ARG A 1 483 ? 2.292   -20.246 1.409   1.00 62.55 483 A 1 
ATOM 3815 N NH2 . ARG A 1 483 ? 1.950   -21.464 -0.405  1.00 62.72 483 A 1 
ATOM 3816 N N   . TYR A 1 484 ? 8.968   -24.166 1.713   1.00 89.06 484 A 1 
ATOM 3817 C CA  . TYR A 1 484 ? 9.731   -24.648 2.866   1.00 89.87 484 A 1 
ATOM 3818 C C   . TYR A 1 484 ? 11.219  -24.310 2.729   1.00 91.42 484 A 1 
ATOM 3819 O O   . TYR A 1 484 ? 11.786  -23.676 3.619   1.00 91.44 484 A 1 
ATOM 3820 C CB  . TYR A 1 484 ? 9.512   -26.156 3.042   1.00 89.03 484 A 1 
ATOM 3821 C CG  . TYR A 1 484 ? 10.356  -26.746 4.159   1.00 86.61 484 A 1 
ATOM 3822 C CD1 . TYR A 1 484 ? 11.629  -27.266 3.876   1.00 80.46 484 A 1 
ATOM 3823 C CD2 . TYR A 1 484 ? 9.894   -26.709 5.489   1.00 79.88 484 A 1 
ATOM 3824 C CE1 . TYR A 1 484 ? 12.459  -27.721 4.922   1.00 75.63 484 A 1 
ATOM 3825 C CE2 . TYR A 1 484 ? 10.723  -27.161 6.539   1.00 75.42 484 A 1 
ATOM 3826 C CZ  . TYR A 1 484 ? 12.011  -27.653 6.254   1.00 75.37 484 A 1 
ATOM 3827 O OH  . TYR A 1 484 ? 12.831  -28.040 7.266   1.00 73.45 484 A 1 
ATOM 3828 N N   . LEU A 1 485 ? 11.829  -24.652 1.590   1.00 90.58 485 A 1 
ATOM 3829 C CA  . LEU A 1 485 ? 13.239  -24.367 1.318   1.00 91.11 485 A 1 
ATOM 3830 C C   . LEU A 1 485 ? 13.526  -22.862 1.325   1.00 92.64 485 A 1 
ATOM 3831 O O   . LEU A 1 485 ? 14.536  -22.435 1.875   1.00 92.64 485 A 1 
ATOM 3832 C CB  . LEU A 1 485 ? 13.625  -24.971 -0.042  1.00 89.57 485 A 1 
ATOM 3833 C CG  . LEU A 1 485 ? 13.701  -26.508 -0.065  1.00 80.77 485 A 1 
ATOM 3834 C CD1 . LEU A 1 485 ? 13.895  -26.988 -1.504  1.00 76.84 485 A 1 
ATOM 3835 C CD2 . LEU A 1 485 ? 14.859  -27.041 0.780   1.00 76.59 485 A 1 
ATOM 3836 N N   . SER A 1 486 ? 12.631  -22.050 0.768   1.00 91.92 486 A 1 
ATOM 3837 C CA  . SER A 1 486 ? 12.781  -20.589 0.744   1.00 92.49 486 A 1 
ATOM 3838 C C   . SER A 1 486 ? 12.805  -19.992 2.152   1.00 93.79 486 A 1 
ATOM 3839 O O   . SER A 1 486 ? 13.662  -19.161 2.456   1.00 93.84 486 A 1 
ATOM 3840 C CB  . SER A 1 486 ? 11.656  -19.953 -0.069  1.00 91.56 486 A 1 
ATOM 3841 O OG  . SER A 1 486 ? 11.684  -20.442 -1.391  1.00 80.59 486 A 1 
ATOM 3842 N N   . ILE A 1 487 ? 11.914  -20.439 3.036   1.00 94.35 487 A 1 
ATOM 3843 C CA  . ILE A 1 487 ? 11.879  -20.008 4.441   1.00 94.50 487 A 1 
ATOM 3844 C C   . ILE A 1 487 ? 13.138  -20.475 5.180   1.00 94.91 487 A 1 
ATOM 3845 O O   . ILE A 1 487 ? 13.765  -19.684 5.885   1.00 94.85 487 A 1 
ATOM 3846 C CB  . ILE A 1 487 ? 10.591  -20.506 5.142   1.00 94.47 487 A 1 
ATOM 3847 C CG1 . ILE A 1 487 ? 9.340   -19.822 4.540   1.00 93.70 487 A 1 
ATOM 3848 C CG2 . ILE A 1 487 ? 10.652  -20.221 6.658   1.00 93.58 487 A 1 
ATOM 3849 C CD1 . ILE A 1 487 ? 8.001   -20.430 4.982   1.00 92.09 487 A 1 
ATOM 3850 N N   . GLU A 1 488 ? 13.526  -21.737 5.025   1.00 94.79 488 A 1 
ATOM 3851 C CA  . GLU A 1 488 ? 14.704  -22.305 5.684   1.00 94.79 488 A 1 
ATOM 3852 C C   . GLU A 1 488 ? 15.989  -21.572 5.269   1.00 95.59 488 A 1 
ATOM 3853 O O   . GLU A 1 488 ? 16.746  -21.118 6.134   1.00 95.32 488 A 1 
ATOM 3854 C CB  . GLU A 1 488 ? 14.772  -23.815 5.386   1.00 93.82 488 A 1 
ATOM 3855 C CG  . GLU A 1 488 ? 15.932  -24.491 6.142   1.00 82.68 488 A 1 
ATOM 3856 C CD  . GLU A 1 488 ? 15.918  -26.028 6.032   1.00 78.68 488 A 1 
ATOM 3857 O OE1 . GLU A 1 488 ? 16.474  -26.672 6.952   1.00 70.07 488 A 1 
ATOM 3858 O OE2 . GLU A 1 488 ? 15.334  -26.564 5.066   1.00 69.96 488 A 1 
ATOM 3859 N N   . ASN A 1 489 ? 16.190  -21.361 3.971   1.00 94.20 489 A 1 
ATOM 3860 C CA  . ASN A 1 489 ? 17.354  -20.664 3.428   1.00 94.33 489 A 1 
ATOM 3861 C C   . ASN A 1 489 ? 17.405  -19.197 3.878   1.00 95.27 489 A 1 
ATOM 3862 O O   . ASN A 1 489 ? 18.455  -18.722 4.310   1.00 95.17 489 A 1 
ATOM 3863 C CB  . ASN A 1 489 ? 17.332  -20.770 1.892   1.00 93.23 489 A 1 
ATOM 3864 C CG  . ASN A 1 489 ? 17.623  -22.170 1.373   1.00 90.67 489 A 1 
ATOM 3865 O OD1 . ASN A 1 489 ? 18.150  -23.033 2.052   1.00 85.41 489 A 1 
ATOM 3866 N ND2 . ASN A 1 489 ? 17.323  -22.427 0.121   1.00 85.03 489 A 1 
ATOM 3867 N N   . ALA A 1 490 ? 16.275  -18.488 3.841   1.00 95.40 490 A 1 
ATOM 3868 C CA  . ALA A 1 490 ? 16.210  -17.100 4.301   1.00 95.59 490 A 1 
ATOM 3869 C C   . ALA A 1 490 ? 16.529  -16.983 5.800   1.00 95.94 490 A 1 
ATOM 3870 O O   . ALA A 1 490 ? 17.306  -16.115 6.201   1.00 95.76 490 A 1 
ATOM 3871 C CB  . ALA A 1 490 ? 14.825  -16.533 3.968   1.00 95.59 490 A 1 
ATOM 3872 N N   . ARG A 1 491 ? 16.008  -17.881 6.640   1.00 95.87 491 A 1 
ATOM 3873 C CA  . ARG A 1 491 ? 16.316  -17.927 8.079   1.00 95.72 491 A 1 
ATOM 3874 C C   . ARG A 1 491 ? 17.779  -18.266 8.348   1.00 96.32 491 A 1 
ATOM 3875 O O   . ARG A 1 491 ? 18.377  -17.673 9.245   1.00 95.94 491 A 1 
ATOM 3876 C CB  . ARG A 1 491 ? 15.414  -18.941 8.782   1.00 95.13 491 A 1 
ATOM 3877 C CG  . ARG A 1 491 ? 13.971  -18.430 8.913   1.00 91.74 491 A 1 
ATOM 3878 C CD  . ARG A 1 491 ? 13.085  -19.472 9.603   1.00 87.86 491 A 1 
ATOM 3879 N NE  . ARG A 1 491 ? 13.449  -19.624 11.027  1.00 80.00 491 A 1 
ATOM 3880 C CZ  . ARG A 1 491 ? 13.002  -20.558 11.850  1.00 73.61 491 A 1 
ATOM 3881 N NH1 . ARG A 1 491 ? 12.174  -21.484 11.459  1.00 66.72 491 A 1 
ATOM 3882 N NH2 . ARG A 1 491 ? 13.385  -20.568 13.094  1.00 65.35 491 A 1 
ATOM 3883 N N   . TYR A 1 492 ? 18.349  -19.195 7.595   1.00 95.77 492 A 1 
ATOM 3884 C CA  . TYR A 1 492 ? 19.764  -19.542 7.702   1.00 96.35 492 A 1 
ATOM 3885 C C   . TYR A 1 492 ? 20.654  -18.325 7.427   1.00 96.63 492 A 1 
ATOM 3886 O O   . TYR A 1 492 ? 21.525  -18.010 8.242   1.00 96.26 492 A 1 
ATOM 3887 C CB  . TYR A 1 492 ? 20.086  -20.704 6.752   1.00 96.52 492 A 1 
ATOM 3888 C CG  . TYR A 1 492 ? 21.566  -21.036 6.719   1.00 95.64 492 A 1 
ATOM 3889 C CD1 . TYR A 1 492 ? 22.386  -20.516 5.698   1.00 92.18 492 A 1 
ATOM 3890 C CD2 . TYR A 1 492 ? 22.132  -21.826 7.738   1.00 93.39 492 A 1 
ATOM 3891 C CE1 . TYR A 1 492 ? 23.767  -20.784 5.696   1.00 92.25 492 A 1 
ATOM 3892 C CE2 . TYR A 1 492 ? 23.515  -22.095 7.741   1.00 91.94 492 A 1 
ATOM 3893 C CZ  . TYR A 1 492 ? 24.333  -21.572 6.720   1.00 93.23 492 A 1 
ATOM 3894 O OH  . TYR A 1 492 ? 25.672  -21.820 6.726   1.00 92.14 492 A 1 
ATOM 3895 N N   . ILE A 1 493 ? 20.400  -17.601 6.337   1.00 96.74 493 A 1 
ATOM 3896 C CA  . ILE A 1 493 ? 21.142  -16.387 5.975   1.00 96.54 493 A 1 
ATOM 3897 C C   . ILE A 1 493 ? 20.914  -15.290 7.019   1.00 96.54 493 A 1 
ATOM 3898 O O   . ILE A 1 493 ? 21.880  -14.735 7.540   1.00 96.28 493 A 1 
ATOM 3899 C CB  . ILE A 1 493 ? 20.775  -15.953 4.538   1.00 96.25 493 A 1 
ATOM 3900 C CG1 . ILE A 1 493 ? 21.378  -16.976 3.545   1.00 94.19 493 A 1 
ATOM 3901 C CG2 . ILE A 1 493 ? 21.283  -14.534 4.233   1.00 94.24 493 A 1 
ATOM 3902 C CD1 . ILE A 1 493 ? 20.896  -16.819 2.103   1.00 86.43 493 A 1 
ATOM 3903 N N   . ALA A 1 494 ? 19.666  -15.039 7.412   1.00 96.64 494 A 1 
ATOM 3904 C CA  . ALA A 1 494 ? 19.335  -14.021 8.409   1.00 95.94 494 A 1 
ATOM 3905 C C   . ALA A 1 494 ? 20.009  -14.272 9.768   1.00 96.12 494 A 1 
ATOM 3906 O O   . ALA A 1 494 ? 20.381  -13.322 10.460  1.00 95.22 494 A 1 
ATOM 3907 C CB  . ALA A 1 494 ? 17.812  -13.956 8.555   1.00 94.98 494 A 1 
ATOM 3908 N N   . ASN A 1 495 ? 20.190  -15.528 10.152  1.00 96.44 495 A 1 
ATOM 3909 C CA  . ASN A 1 495 ? 20.890  -15.882 11.383  1.00 96.29 495 A 1 
ATOM 3910 C C   . ASN A 1 495 ? 22.412  -15.733 11.252  1.00 96.58 495 A 1 
ATOM 3911 O O   . ASN A 1 495 ? 23.049  -15.180 12.143  1.00 95.91 495 A 1 
ATOM 3912 C CB  . ASN A 1 495 ? 20.477  -17.309 11.775  1.00 95.81 495 A 1 
ATOM 3913 C CG  . ASN A 1 495 ? 21.139  -17.737 13.068  1.00 92.26 495 A 1 
ATOM 3914 O OD1 . ASN A 1 495 ? 20.764  -17.318 14.149  1.00 85.22 495 A 1 
ATOM 3915 N ND2 . ASN A 1 495 ? 22.147  -18.570 13.003  1.00 84.67 495 A 1 
ATOM 3916 N N   . ASN A 1 496 ? 22.996  -16.221 10.156  1.00 96.71 496 A 1 
ATOM 3917 C CA  . ASN A 1 496 ? 24.454  -16.255 9.986   1.00 96.82 496 A 1 
ATOM 3918 C C   . ASN A 1 496 ? 25.052  -14.904 9.588   1.00 97.14 496 A 1 
ATOM 3919 O O   . ASN A 1 496 ? 26.217  -14.650 9.874   1.00 95.99 496 A 1 
ATOM 3920 C CB  . ASN A 1 496 ? 24.830  -17.354 8.975   1.00 96.36 496 A 1 
ATOM 3921 C CG  . ASN A 1 496 ? 24.754  -18.731 9.600   1.00 90.77 496 A 1 
ATOM 3922 O OD1 . ASN A 1 496 ? 25.689  -19.219 10.208  1.00 80.07 496 A 1 
ATOM 3923 N ND2 . ASN A 1 496 ? 23.626  -19.384 9.509   1.00 81.22 496 A 1 
ATOM 3924 N N   . MET A 1 497 ? 24.267  -14.030 8.958   1.00 96.88 497 A 1 
ATOM 3925 C CA  . MET A 1 497 ? 24.728  -12.731 8.457   1.00 96.82 497 A 1 
ATOM 3926 C C   . MET A 1 497 ? 24.105  -11.545 9.198   1.00 96.73 497 A 1 
ATOM 3927 O O   . MET A 1 497 ? 24.182  -10.421 8.719   1.00 95.42 497 A 1 
ATOM 3928 C CB  . MET A 1 497 ? 24.493  -12.638 6.943   1.00 96.51 497 A 1 
ATOM 3929 C CG  . MET A 1 497 ? 25.209  -13.752 6.173   1.00 94.44 497 A 1 
ATOM 3930 S SD  . MET A 1 497 ? 25.066  -13.604 4.380   1.00 92.33 497 A 1 
ATOM 3931 C CE  . MET A 1 497 ? 26.125  -12.164 4.066   1.00 82.39 497 A 1 
ATOM 3932 N N   . ARG A 1 498 ? 23.512  -11.768 10.365  1.00 96.69 498 A 1 
ATOM 3933 C CA  . ARG A 1 498 ? 22.688  -10.775 11.072  1.00 96.02 498 A 1 
ATOM 3934 C C   . ARG A 1 498 ? 23.344  -9.401  11.214  1.00 96.20 498 A 1 
ATOM 3935 O O   . ARG A 1 498 ? 22.661  -8.392  11.063  1.00 94.93 498 A 1 
ATOM 3936 C CB  . ARG A 1 498 ? 22.302  -11.345 12.438  1.00 94.93 498 A 1 
ATOM 3937 C CG  . ARG A 1 498 ? 21.287  -10.441 13.148  1.00 89.61 498 A 1 
ATOM 3938 C CD  . ARG A 1 498 ? 20.727  -11.140 14.379  1.00 84.49 498 A 1 
ATOM 3939 N NE  . ARG A 1 498 ? 19.636  -10.349 14.968  1.00 76.29 498 A 1 
ATOM 3940 C CZ  . ARG A 1 498 ? 18.701  -10.792 15.782  1.00 67.56 498 A 1 
ATOM 3941 N NH1 . ARG A 1 498 ? 18.695  -12.024 16.218  1.00 60.72 498 A 1 
ATOM 3942 N NH2 . ARG A 1 498 ? 17.742  -9.999  16.170  1.00 60.60 498 A 1 
ATOM 3943 N N   . ASN A 1 499 ? 24.636  -9.361  11.494  1.00 95.86 499 A 1 
ATOM 3944 C CA  . ASN A 1 499 ? 25.391  -8.131  11.741  1.00 96.02 499 A 1 
ATOM 3945 C C   . ASN A 1 499 ? 26.376  -7.802  10.603  1.00 96.26 499 A 1 
ATOM 3946 O O   . ASN A 1 499 ? 27.225  -6.938  10.771  1.00 95.13 499 A 1 
ATOM 3947 C CB  . ASN A 1 499 ? 26.089  -8.250  13.109  1.00 95.83 499 A 1 
ATOM 3948 C CG  . ASN A 1 499 ? 25.120  -8.270  14.275  1.00 94.90 499 A 1 
ATOM 3949 O OD1 . ASN A 1 499 ? 24.336  -9.183  14.474  1.00 86.96 499 A 1 
ATOM 3950 N ND2 . ASN A 1 499 ? 25.147  -7.260  15.104  1.00 86.46 499 A 1 
ATOM 3951 N N   . ILE A 1 500 ? 26.274  -8.454  9.440   1.00 95.94 500 A 1 
ATOM 3952 C CA  . ILE A 1 500 ? 27.212  -8.232  8.324   1.00 96.26 500 A 1 
ATOM 3953 C C   . ILE A 1 500 ? 27.239  -6.771  7.880   1.00 95.95 500 A 1 
ATOM 3954 O O   . ILE A 1 500 ? 28.291  -6.240  7.534   1.00 94.78 500 A 1 
ATOM 3955 C CB  . ILE A 1 500 ? 26.882  -9.166  7.141   1.00 96.31 500 A 1 
ATOM 3956 C CG1 . ILE A 1 500 ? 27.964  -9.167  6.036   1.00 94.60 500 A 1 
ATOM 3957 C CG2 . ILE A 1 500 ? 25.526  -8.836  6.484   1.00 93.59 500 A 1 
ATOM 3958 C CD1 . ILE A 1 500 ? 29.345  -9.624  6.515   1.00 90.61 500 A 1 
ATOM 3959 N N   . GLY A 1 501 ? 26.086  -6.103  7.940   1.00 96.12 501 A 1 
ATOM 3960 C CA  . GLY A 1 501 ? 25.975  -4.690  7.602   1.00 94.82 501 A 1 
ATOM 3961 C C   . GLY A 1 501 ? 26.777  -3.793  8.539   1.00 94.63 501 A 1 
ATOM 3962 O O   . GLY A 1 501 ? 27.229  -2.745  8.099   1.00 93.15 501 A 1 
ATOM 3963 N N   . ASP A 1 502 ? 26.992  -4.187  9.798   1.00 94.91 502 A 1 
ATOM 3964 C CA  . ASP A 1 502 ? 27.742  -3.389  10.773  1.00 94.37 502 A 1 
ATOM 3965 C C   . ASP A 1 502 ? 29.261  -3.610  10.654  1.00 94.80 502 A 1 
ATOM 3966 O O   . ASP A 1 502 ? 30.036  -2.723  10.986  1.00 92.96 502 A 1 
ATOM 3967 C CB  . ASP A 1 502 ? 27.241  -3.706  12.191  1.00 93.18 502 A 1 
ATOM 3968 C CG  . ASP A 1 502 ? 25.741  -3.450  12.374  1.00 91.01 502 A 1 
ATOM 3969 O OD1 . ASP A 1 502 ? 25.223  -2.473  11.778  1.00 87.38 502 A 1 
ATOM 3970 O OD2 . ASP A 1 502 ? 25.106  -4.255  13.099  1.00 86.89 502 A 1 
ATOM 3971 N N   . GLU A 1 503 ? 29.675  -4.771  10.140  1.00 94.92 503 A 1 
ATOM 3972 C CA  . GLU A 1 503 ? 31.079  -5.182  10.026  1.00 95.19 503 A 1 
ATOM 3973 C C   . GLU A 1 503 ? 31.733  -4.794  8.689   1.00 95.39 503 A 1 
ATOM 3974 O O   . GLU A 1 503 ? 32.958  -4.833  8.557   1.00 93.98 503 A 1 
ATOM 3975 C CB  . GLU A 1 503 ? 31.160  -6.707  10.212  1.00 94.88 503 A 1 
ATOM 3976 C CG  . GLU A 1 503 ? 30.791  -7.183  11.627  1.00 91.13 503 A 1 
ATOM 3977 C CD  . GLU A 1 503 ? 31.769  -6.728  12.717  1.00 92.96 503 A 1 
ATOM 3978 O OE1 . GLU A 1 503 ? 31.295  -6.444  13.839  1.00 86.16 503 A 1 
ATOM 3979 O OE2 . GLU A 1 503 ? 32.992  -6.727  12.449  1.00 87.58 503 A 1 
ATOM 3980 N N   . VAL A 1 504 ? 30.936  -4.457  7.666   1.00 95.91 504 A 1 
ATOM 3981 C CA  . VAL A 1 504 ? 31.446  -4.190  6.318   1.00 95.55 504 A 1 
ATOM 3982 C C   . VAL A 1 504 ? 31.207  -2.740  5.913   1.00 95.55 504 A 1 
ATOM 3983 O O   . VAL A 1 504 ? 30.076  -2.258  5.846   1.00 94.44 504 A 1 
ATOM 3984 C CB  . VAL A 1 504 ? 30.872  -5.171  5.283   1.00 94.37 504 A 1 
ATOM 3985 C CG1 . VAL A 1 504 ? 31.444  -4.897  3.884   1.00 90.92 504 A 1 
ATOM 3986 C CG2 . VAL A 1 504 ? 31.221  -6.621  5.648   1.00 90.89 504 A 1 
ATOM 3987 N N   . GLU A 1 505 ? 32.293  -2.076  5.532   1.00 96.65 505 A 1 
ATOM 3988 C CA  . GLU A 1 505 ? 32.288  -0.748  4.925   1.00 96.24 505 A 1 
ATOM 3989 C C   . GLU A 1 505 ? 32.556  -0.825  3.417   1.00 97.05 505 A 1 
ATOM 3990 O O   . GLU A 1 505 ? 33.316  -1.663  2.927   1.00 96.16 505 A 1 
ATOM 3991 C CB  . GLU A 1 505 ? 33.322  0.164   5.597   1.00 93.69 505 A 1 
ATOM 3992 C CG  . GLU A 1 505 ? 32.998  0.458   7.073   1.00 82.64 505 A 1 
ATOM 3993 C CD  . GLU A 1 505 ? 33.989  1.449   7.713   1.00 80.05 505 A 1 
ATOM 3994 O OE1 . GLU A 1 505 ? 33.715  1.887   8.847   1.00 71.31 505 A 1 
ATOM 3995 O OE2 . GLU A 1 505 ? 35.017  1.767   7.064   1.00 71.95 505 A 1 
ATOM 3996 N N   . PHE A 1 506 ? 31.950  0.096   2.658   1.00 96.56 506 A 1 
ATOM 3997 C CA  . PHE A 1 506 ? 32.179  0.179   1.220   1.00 97.24 506 A 1 
ATOM 3998 C C   . PHE A 1 506 ? 33.393  1.050   0.901   1.00 97.36 506 A 1 
ATOM 3999 O O   . PHE A 1 506 ? 33.563  2.149   1.424   1.00 96.32 506 A 1 
ATOM 4000 C CB  . PHE A 1 506 ? 30.915  0.662   0.500   1.00 97.08 506 A 1 
ATOM 4001 C CG  . PHE A 1 506 ? 29.683  -0.184  0.759   1.00 97.37 506 A 1 
ATOM 4002 C CD1 . PHE A 1 506 ? 29.739  -1.587  0.672   1.00 95.69 506 A 1 
ATOM 4003 C CD2 . PHE A 1 506 ? 28.475  0.441   1.114   1.00 95.77 506 A 1 
ATOM 4004 C CE1 . PHE A 1 506 ? 28.597  -2.358  0.955   1.00 94.92 506 A 1 
ATOM 4005 C CE2 . PHE A 1 506 ? 27.335  -0.328  1.390   1.00 95.08 506 A 1 
ATOM 4006 C CZ  . PHE A 1 506 ? 27.393  -1.729  1.317   1.00 95.69 506 A 1 
ATOM 4007 N N   . LYS A 1 507 ? 34.213  0.574   -0.024  1.00 97.24 507 A 1 
ATOM 4008 C CA  . LYS A 1 507 ? 35.393  1.306   -0.488  1.00 97.43 507 A 1 
ATOM 4009 C C   . LYS A 1 507 ? 35.002  2.690   -1.011  1.00 97.62 507 A 1 
ATOM 4010 O O   . LYS A 1 507 ? 34.202  2.799   -1.942  1.00 97.15 507 A 1 
ATOM 4011 C CB  . LYS A 1 507 ? 36.107  0.473   -1.560  1.00 97.11 507 A 1 
ATOM 4012 C CG  . LYS A 1 507 ? 37.370  1.167   -2.086  1.00 95.94 507 A 1 
ATOM 4013 C CD  . LYS A 1 507 ? 38.057  0.311   -3.153  1.00 93.73 507 A 1 
ATOM 4014 C CE  . LYS A 1 507 ? 39.274  1.061   -3.699  1.00 89.12 507 A 1 
ATOM 4015 N NZ  . LYS A 1 507 ? 39.972  0.263   -4.736  1.00 81.71 507 A 1 
ATOM 4016 N N   . SER A 1 508 ? 35.639  3.729   -0.488  1.00 97.23 508 A 1 
ATOM 4017 C CA  . SER A 1 508 ? 35.479  5.103   -0.983  1.00 97.14 508 A 1 
ATOM 4018 C C   . SER A 1 508 ? 35.776  5.194   -2.480  1.00 97.41 508 A 1 
ATOM 4019 O O   . SER A 1 508 ? 36.802  4.700   -2.956  1.00 96.31 508 A 1 
ATOM 4020 C CB  . SER A 1 508 ? 36.386  6.073   -0.225  1.00 95.91 508 A 1 
ATOM 4021 O OG  . SER A 1 508 ? 36.138  5.990   1.160   1.00 83.73 508 A 1 
ATOM 4022 N N   . ASN A 1 509 ? 34.878  5.825   -3.231  1.00 97.47 509 A 1 
ATOM 4023 C CA  . ASN A 1 509 ? 34.913  5.903   -4.697  1.00 97.55 509 A 1 
ATOM 4024 C C   . ASN A 1 509 ? 34.942  4.538   -5.413  1.00 98.05 509 A 1 
ATOM 4025 O O   . ASN A 1 509 ? 35.375  4.451   -6.570  1.00 96.95 509 A 1 
ATOM 4026 C CB  . ASN A 1 509 ? 36.058  6.834   -5.142  1.00 96.39 509 A 1 
ATOM 4027 C CG  . ASN A 1 509 ? 35.889  8.248   -4.630  1.00 91.76 509 A 1 
ATOM 4028 O OD1 . ASN A 1 509 ? 34.873  8.870   -4.847  1.00 82.79 509 A 1 
ATOM 4029 N ND2 . ASN A 1 509 ? 36.878  8.799   -3.964  1.00 81.46 509 A 1 
ATOM 4030 N N   . GLY A 1 510 ? 34.506  3.464   -4.732  1.00 97.98 510 A 1 
ATOM 4031 C CA  . GLY A 1 510 ? 34.318  2.137   -5.306  1.00 98.11 510 A 1 
ATOM 4032 C C   . GLY A 1 510 ? 33.073  2.039   -6.191  1.00 98.41 510 A 1 
ATOM 4033 O O   . GLY A 1 510 ? 32.344  3.014   -6.368  1.00 98.12 510 A 1 
ATOM 4034 N N   . ILE A 1 511 ? 32.823  0.849   -6.737  1.00 98.29 511 A 1 
ATOM 4035 C CA  . ILE A 1 511 ? 31.694  0.578   -7.646  1.00 98.37 511 A 1 
ATOM 4036 C C   . ILE A 1 511 ? 30.361  0.923   -6.977  1.00 98.48 511 A 1 
ATOM 4037 O O   . ILE A 1 511 ? 29.573  1.670   -7.548  1.00 98.22 511 A 1 
ATOM 4038 C CB  . ILE A 1 511 ? 31.738  -0.898  -8.124  1.00 98.24 511 A 1 
ATOM 4039 C CG1 . ILE A 1 511 ? 33.007  -1.145  -8.976  1.00 97.53 511 A 1 
ATOM 4040 C CG2 . ILE A 1 511 ? 30.472  -1.264  -8.919  1.00 97.44 511 A 1 
ATOM 4041 C CD1 . ILE A 1 511 ? 33.255  -2.618  -9.331  1.00 95.18 511 A 1 
ATOM 4042 N N   . ILE A 1 512 ? 30.142  0.455   -5.743  1.00 98.34 512 A 1 
ATOM 4043 C CA  . ILE A 1 512 ? 28.903  0.646   -4.976  1.00 98.35 512 A 1 
ATOM 4044 C C   . ILE A 1 512 ? 28.608  2.137   -4.756  1.00 98.37 512 A 1 
ATOM 4045 O O   . ILE A 1 512 ? 27.529  2.613   -5.104  1.00 98.22 512 A 1 
ATOM 4046 C CB  . ILE A 1 512 ? 28.999  -0.145  -3.650  1.00 98.17 512 A 1 
ATOM 4047 C CG1 . ILE A 1 512 ? 29.075  -1.667  -3.932  1.00 97.46 512 A 1 
ATOM 4048 C CG2 . ILE A 1 512 ? 27.814  0.160   -2.722  1.00 97.35 512 A 1 
ATOM 4049 C CD1 . ILE A 1 512 ? 29.340  -2.524  -2.688  1.00 95.47 512 A 1 
ATOM 4050 N N   . GLN A 1 513 ? 29.575  2.903   -4.243  1.00 98.45 513 A 1 
ATOM 4051 C CA  . GLN A 1 513 ? 29.378  4.335   -3.986  1.00 98.41 513 A 1 
ATOM 4052 C C   . GLN A 1 513 ? 29.148  5.139   -5.273  1.00 98.46 513 A 1 
ATOM 4053 O O   . GLN A 1 513 ? 28.272  5.998   -5.324  1.00 98.36 513 A 1 
ATOM 4054 C CB  . GLN A 1 513 ? 30.578  4.915   -3.230  1.00 98.16 513 A 1 
ATOM 4055 C CG  . GLN A 1 513 ? 30.656  4.439   -1.770  1.00 97.11 513 A 1 
ATOM 4056 C CD  . GLN A 1 513 ? 31.647  5.258   -0.949  1.00 96.91 513 A 1 
ATOM 4057 O OE1 . GLN A 1 513 ? 32.414  6.066   -1.462  1.00 92.87 513 A 1 
ATOM 4058 N NE2 . GLN A 1 513 ? 31.660  5.094   0.356   1.00 91.95 513 A 1 
ATOM 4059 N N   . LYS A 1 514 ? 29.907  4.849   -6.330  1.00 98.26 514 A 1 
ATOM 4060 C CA  . LYS A 1 514 ? 29.725  5.511   -7.633  1.00 98.33 514 A 1 
ATOM 4061 C C   . LYS A 1 514 ? 28.351  5.224   -8.220  1.00 98.44 514 A 1 
ATOM 4062 O O   . LYS A 1 514 ? 27.715  6.151   -8.712  1.00 98.36 514 A 1 
ATOM 4063 C CB  . LYS A 1 514 ? 30.810  5.073   -8.621  1.00 98.35 514 A 1 
ATOM 4064 C CG  . LYS A 1 514 ? 32.157  5.728   -8.308  1.00 97.14 514 A 1 
ATOM 4065 C CD  . LYS A 1 514 ? 33.205  5.183   -9.282  1.00 95.06 514 A 1 
ATOM 4066 C CE  . LYS A 1 514 ? 34.544  5.856   -9.017  1.00 90.19 514 A 1 
ATOM 4067 N NZ  . LYS A 1 514 ? 35.610  5.246   -9.842  1.00 82.44 514 A 1 
ATOM 4068 N N   . ARG A 1 515 ? 27.889  3.969   -8.137  1.00 98.15 515 A 1 
ATOM 4069 C CA  . ARG A 1 515 ? 26.569  3.572   -8.637  1.00 98.19 515 A 1 
ATOM 4070 C C   . ARG A 1 515 ? 25.450  4.286   -7.890  1.00 98.33 515 A 1 
ATOM 4071 O O   . ARG A 1 515 ? 24.559  4.836   -8.526  1.00 98.17 515 A 1 
ATOM 4072 C CB  . ARG A 1 515 ? 26.424  2.046   -8.553  1.00 98.05 515 A 1 
ATOM 4073 C CG  . ARG A 1 515 ? 25.046  1.553   -9.028  1.00 97.52 515 A 1 
ATOM 4074 C CD  . ARG A 1 515 ? 24.747  2.011   -10.464 1.00 96.59 515 A 1 
ATOM 4075 N NE  . ARG A 1 515 ? 23.439  1.560   -10.919 1.00 95.29 515 A 1 
ATOM 4076 C CZ  . ARG A 1 515 ? 22.896  1.847   -12.089 1.00 94.61 515 A 1 
ATOM 4077 N NH1 . ARG A 1 515 ? 23.500  2.584   -12.979 1.00 91.49 515 A 1 
ATOM 4078 N NH2 . ARG A 1 515 ? 21.715  1.385   -12.381 1.00 91.72 515 A 1 
ATOM 4079 N N   . ALA A 1 516 ? 25.495  4.329   -6.560  1.00 98.29 516 A 1 
ATOM 4080 C CA  . ALA A 1 516 ? 24.491  5.033   -5.765  1.00 98.20 516 A 1 
ATOM 4081 C C   . ALA A 1 516 ? 24.429  6.533   -6.112  1.00 98.26 516 A 1 
ATOM 4082 O O   . ALA A 1 516 ? 23.351  7.084   -6.315  1.00 98.17 516 A 1 
ATOM 4083 C CB  . ALA A 1 516 ? 24.813  4.801   -4.288  1.00 97.99 516 A 1 
ATOM 4084 N N   . ALA A 1 517 ? 25.585  7.184   -6.260  1.00 98.15 517 A 1 
ATOM 4085 C CA  . ALA A 1 517 ? 25.649  8.588   -6.662  1.00 98.12 517 A 1 
ATOM 4086 C C   . ALA A 1 517 ? 25.117  8.828   -8.086  1.00 98.25 517 A 1 
ATOM 4087 O O   . ALA A 1 517 ? 24.448  9.834   -8.325  1.00 98.07 517 A 1 
ATOM 4088 C CB  . ALA A 1 517 ? 27.098  9.066   -6.523  1.00 97.81 517 A 1 
ATOM 4089 N N   . GLU A 1 518 ? 25.401  7.924   -9.022  1.00 97.97 518 A 1 
ATOM 4090 C CA  . GLU A 1 518 ? 24.879  7.961   -10.395 1.00 97.98 518 A 1 
ATOM 4091 C C   . GLU A 1 518 ? 23.351  7.868   -10.406 1.00 98.15 518 A 1 
ATOM 4092 O O   . GLU A 1 518 ? 22.692  8.758   -10.945 1.00 97.88 518 A 1 
ATOM 4093 C CB  . GLU A 1 518 ? 25.512  6.812   -11.198 1.00 97.67 518 A 1 
ATOM 4094 C CG  . GLU A 1 518 ? 25.019  6.725   -12.650 1.00 95.59 518 A 1 
ATOM 4095 C CD  . GLU A 1 518 ? 25.499  5.448   -13.365 1.00 94.53 518 A 1 
ATOM 4096 O OE1 . GLU A 1 518 ? 25.427  5.434   -14.609 1.00 87.02 518 A 1 
ATOM 4097 O OE2 . GLU A 1 518 ? 25.870  4.467   -12.675 1.00 89.06 518 A 1 
ATOM 4098 N N   . VAL A 1 519 ? 22.788  6.844   -9.752  1.00 97.88 519 A 1 
ATOM 4099 C CA  . VAL A 1 519 ? 21.337  6.611   -9.704  1.00 97.73 519 A 1 
ATOM 4100 C C   . VAL A 1 519 ? 20.614  7.785   -9.047  1.00 97.83 519 A 1 
ATOM 4101 O O   . VAL A 1 519 ? 19.598  8.238   -9.569  1.00 97.72 519 A 1 
ATOM 4102 C CB  . VAL A 1 519 ? 21.019  5.286   -8.988  1.00 97.37 519 A 1 
ATOM 4103 C CG1 . VAL A 1 519 ? 19.513  5.086   -8.791  1.00 96.47 519 A 1 
ATOM 4104 C CG2 . VAL A 1 519 ? 21.527  4.088   -9.800  1.00 96.49 519 A 1 
ATOM 4105 N N   . LEU A 1 520 ? 21.149  8.328   -7.949  1.00 98.01 520 A 1 
ATOM 4106 C CA  . LEU A 1 520 ? 20.576  9.504   -7.290  1.00 98.00 520 A 1 
ATOM 4107 C C   . LEU A 1 520 ? 20.556  10.727  -8.218  1.00 98.09 520 A 1 
ATOM 4108 O O   . LEU A 1 520 ? 19.550  11.431  -8.274  1.00 98.09 520 A 1 
ATOM 4109 C CB  . LEU A 1 520 ? 21.350  9.782   -5.988  1.00 97.86 520 A 1 
ATOM 4110 C CG  . LEU A 1 520 ? 20.889  11.040  -5.225  1.00 97.31 520 A 1 
ATOM 4111 C CD1 . LEU A 1 520 ? 19.415  10.981  -4.818  1.00 96.12 520 A 1 
ATOM 4112 C CD2 . LEU A 1 520 ? 21.730  11.213  -3.957  1.00 96.36 520 A 1 
ATOM 4113 N N   . ASN A 1 521 ? 21.631  10.991  -8.958  1.00 98.13 521 A 1 
ATOM 4114 C CA  . ASN A 1 521 ? 21.671  12.118  -9.897  1.00 98.05 521 A 1 
ATOM 4115 C C   . ASN A 1 521 ? 20.641  11.951  -11.022 1.00 97.97 521 A 1 
ATOM 4116 O O   . ASN A 1 521 ? 19.879  12.880  -11.289 1.00 97.78 521 A 1 
ATOM 4117 C CB  . ASN A 1 521 ? 23.082  12.263  -10.481 1.00 98.03 521 A 1 
ATOM 4118 C CG  . ASN A 1 521 ? 24.133  12.707  -9.486  1.00 97.18 521 A 1 
ATOM 4119 O OD1 . ASN A 1 521 ? 23.917  13.457  -8.549  1.00 90.51 521 A 1 
ATOM 4120 N ND2 . ASN A 1 521 ? 25.366  12.288  -9.683  1.00 91.20 521 A 1 
ATOM 4121 N N   . LEU A 1 522 ? 20.559  10.758  -11.619 1.00 97.00 522 A 1 
ATOM 4122 C CA  . LEU A 1 522 ? 19.576  10.464  -12.665 1.00 96.49 522 A 1 
ATOM 4123 C C   . LEU A 1 522 ? 18.133  10.575  -12.148 1.00 96.30 522 A 1 
ATOM 4124 O O   . LEU A 1 522 ? 17.257  11.061  -12.862 1.00 96.13 522 A 1 
ATOM 4125 C CB  . LEU A 1 522 ? 19.835  9.053   -13.213 1.00 96.72 522 A 1 
ATOM 4126 C CG  . LEU A 1 522 ? 21.144  8.879   -14.009 1.00 96.05 522 A 1 
ATOM 4127 C CD1 . LEU A 1 522 ? 21.338  7.398   -14.333 1.00 94.63 522 A 1 
ATOM 4128 C CD2 . LEU A 1 522 ? 21.125  9.662   -15.323 1.00 94.88 522 A 1 
ATOM 4129 N N   . ALA A 1 523 ? 17.874  10.170  -10.898 1.00 96.68 523 A 1 
ATOM 4130 C CA  . ALA A 1 523 ? 16.561  10.322  -10.275 1.00 96.46 523 A 1 
ATOM 4131 C C   . ALA A 1 523 ? 16.190  11.798  -10.069 1.00 96.56 523 A 1 
ATOM 4132 O O   . ALA A 1 523 ? 15.043  12.169  -10.302 1.00 96.64 523 A 1 
ATOM 4133 C CB  . ALA A 1 523 ? 16.537  9.543   -8.956  1.00 96.39 523 A 1 
ATOM 4134 N N   . ILE A 1 524 ? 17.144  12.649  -9.680  1.00 97.48 524 A 1 
ATOM 4135 C CA  . ILE A 1 524 ? 16.929  14.100  -9.559  1.00 97.61 524 A 1 
ATOM 4136 C C   . ILE A 1 524 ? 16.571  14.701  -10.914 1.00 97.44 524 A 1 
ATOM 4137 O O   . ILE A 1 524 ? 15.539  15.362  -11.018 1.00 97.31 524 A 1 
ATOM 4138 C CB  . ILE A 1 524 ? 18.163  14.795  -8.944  1.00 97.73 524 A 1 
ATOM 4139 C CG1 . ILE A 1 524 ? 18.304  14.391  -7.465  1.00 97.02 524 A 1 
ATOM 4140 C CG2 . ILE A 1 524 ? 18.061  16.332  -9.049  1.00 96.68 524 A 1 
ATOM 4141 C CD1 . ILE A 1 524 ? 19.706  14.637  -6.919  1.00 95.09 524 A 1 
ATOM 4142 N N   . ASP A 1 525 ? 17.364  14.424  -11.942 1.00 96.83 525 A 1 
ATOM 4143 C CA  . ASP A 1 525 ? 17.128  14.944  -13.293 1.00 95.96 525 A 1 
ATOM 4144 C C   . ASP A 1 525 ? 15.734  14.539  -13.799 1.00 95.36 525 A 1 
ATOM 4145 O O   . ASP A 1 525 ? 14.990  15.345  -14.377 1.00 94.64 525 A 1 
ATOM 4146 C CB  . ASP A 1 525 ? 18.208  14.405  -14.251 1.00 96.41 525 A 1 
ATOM 4147 C CG  . ASP A 1 525 ? 19.631  14.932  -13.995 1.00 95.62 525 A 1 
ATOM 4148 O OD1 . ASP A 1 525 ? 19.783  15.974  -13.319 1.00 92.88 525 A 1 
ATOM 4149 O OD2 . ASP A 1 525 ? 20.572  14.306  -14.537 1.00 93.31 525 A 1 
ATOM 4150 N N   . LEU A 1 526 ? 15.334  13.292  -13.527 1.00 95.08 526 A 1 
ATOM 4151 C CA  . LEU A 1 526 ? 14.015  12.777  -13.871 1.00 94.16 526 A 1 
ATOM 4152 C C   . LEU A 1 526 ? 12.896  13.487  -13.101 1.00 94.86 526 A 1 
ATOM 4153 O O   . LEU A 1 526 ? 11.910  13.909  -13.704 1.00 95.10 526 A 1 
ATOM 4154 C CB  . LEU A 1 526 ? 14.000  11.255  -13.636 1.00 93.72 526 A 1 
ATOM 4155 C CG  . LEU A 1 526 ? 12.642  10.608  -13.938 1.00 92.30 526 A 1 
ATOM 4156 C CD1 . LEU A 1 526 ? 12.207  10.863  -15.384 1.00 90.19 526 A 1 
ATOM 4157 C CD2 . LEU A 1 526 ? 12.716  9.102   -13.716 1.00 90.56 526 A 1 
ATOM 4158 N N   . LEU A 1 527 ? 13.029  13.649  -11.785 1.00 94.57 527 A 1 
ATOM 4159 C CA  . LEU A 1 527 ? 12.036  14.323  -10.945 1.00 94.69 527 A 1 
ATOM 4160 C C   . LEU A 1 527 ? 11.864  15.793  -11.334 1.00 94.96 527 A 1 
ATOM 4161 O O   . LEU A 1 527 ? 10.737  16.274  -11.410 1.00 95.48 527 A 1 
ATOM 4162 C CB  . LEU A 1 527 ? 12.450  14.211  -9.471  1.00 95.20 527 A 1 
ATOM 4163 C CG  . LEU A 1 527 ? 12.216  12.821  -8.857  1.00 94.92 527 A 1 
ATOM 4164 C CD1 . LEU A 1 527 ? 12.965  12.731  -7.527  1.00 93.91 527 A 1 
ATOM 4165 C CD2 . LEU A 1 527 ? 10.734  12.565  -8.584  1.00 94.20 527 A 1 
ATOM 4166 N N   . GLU A 1 528 ? 12.942  16.496  -11.638 1.00 96.28 528 A 1 
ATOM 4167 C CA  . GLU A 1 528 ? 12.884  17.886  -12.100 1.00 95.70 528 A 1 
ATOM 4168 C C   . GLU A 1 528 ? 12.165  18.010  -13.449 1.00 94.95 528 A 1 
ATOM 4169 O O   . GLU A 1 528 ? 11.350  18.918  -13.641 1.00 94.25 528 A 1 
ATOM 4170 C CB  . GLU A 1 528 ? 14.298  18.471  -12.192 1.00 96.47 528 A 1 
ATOM 4171 C CG  . GLU A 1 528 ? 14.900  18.731  -10.802 1.00 95.43 528 A 1 
ATOM 4172 C CD  . GLU A 1 528 ? 16.251  19.457  -10.835 1.00 94.41 528 A 1 
ATOM 4173 O OE1 . GLU A 1 528 ? 16.704  19.840  -9.730  1.00 88.89 528 A 1 
ATOM 4174 O OE2 . GLU A 1 528 ? 16.792  19.705  -11.935 1.00 89.91 528 A 1 
ATOM 4175 N N   . LYS A 1 529 ? 12.384  17.063  -14.354 1.00 95.12 529 A 1 
ATOM 4176 C CA  . LYS A 1 529 ? 11.643  16.982  -15.618 1.00 93.81 529 A 1 
ATOM 4177 C C   . LYS A 1 529 ? 10.153  16.723  -15.386 1.00 94.00 529 A 1 
ATOM 4178 O O   . LYS A 1 529 ? 9.318   17.436  -15.944 1.00 93.18 529 A 1 
ATOM 4179 C CB  . LYS A 1 529 ? 12.296  15.910  -16.496 1.00 93.35 529 A 1 
ATOM 4180 C CG  . LYS A 1 529 ? 11.637  15.826  -17.874 1.00 87.90 529 A 1 
ATOM 4181 C CD  . LYS A 1 529 ? 12.313  14.722  -18.688 1.00 83.40 529 A 1 
ATOM 4182 C CE  . LYS A 1 529 ? 11.608  14.575  -20.036 1.00 76.29 529 A 1 
ATOM 4183 N NZ  . LYS A 1 529 ? 12.168  13.424  -20.785 1.00 69.89 529 A 1 
ATOM 4184 N N   . ILE A 1 530 ? 9.804   15.748  -14.537 1.00 93.89 530 A 1 
ATOM 4185 C CA  . ILE A 1 530 ? 8.403   15.442  -14.203 1.00 93.63 530 A 1 
ATOM 4186 C C   . ILE A 1 530 ? 7.737   16.625  -13.494 1.00 94.24 530 A 1 
ATOM 4187 O O   . ILE A 1 530 ? 6.581   16.926  -13.770 1.00 94.42 530 A 1 
ATOM 4188 C CB  . ILE A 1 530 ? 8.298   14.154  -13.357 1.00 93.79 530 A 1 
ATOM 4189 C CG1 . ILE A 1 530 ? 8.759   12.926  -14.170 1.00 93.02 530 A 1 
ATOM 4190 C CG2 . ILE A 1 530 ? 6.849   13.922  -12.872 1.00 93.16 530 A 1 
ATOM 4191 C CD1 . ILE A 1 530 ? 8.997   11.687  -13.301 1.00 91.04 530 A 1 
ATOM 4192 N N   . GLN A 1 531 ? 8.448   17.332  -12.624 1.00 95.53 531 A 1 
ATOM 4193 C CA  . GLN A 1 531 ? 7.940   18.537  -11.972 1.00 95.20 531 A 1 
ATOM 4194 C C   . GLN A 1 531 ? 7.548   19.623  -12.988 1.00 94.85 531 A 1 
ATOM 4195 O O   . GLN A 1 531 ? 6.541   20.305  -12.804 1.00 94.83 531 A 1 
ATOM 4196 C CB  . GLN A 1 531 ? 9.004   19.061  -10.992 1.00 95.31 531 A 1 
ATOM 4197 C CG  . GLN A 1 531 ? 8.493   20.243  -10.157 1.00 94.40 531 A 1 
ATOM 4198 C CD  . GLN A 1 531 ? 9.631   20.924  -9.395  1.00 94.65 531 A 1 
ATOM 4199 O OE1 . GLN A 1 531 ? 10.222  20.393  -8.481  1.00 89.04 531 A 1 
ATOM 4200 N NE2 . GLN A 1 531 ? 9.964   22.151  -9.723  1.00 87.34 531 A 1 
ATOM 4201 N N   . GLN A 1 532 ? 8.329   19.795  -14.057 1.00 94.91 532 A 1 
ATOM 4202 C CA  . GLN A 1 532 ? 8.049   20.775  -15.110 1.00 94.09 532 A 1 
ATOM 4203 C C   . GLN A 1 532 ? 6.881   20.356  -16.006 1.00 93.68 532 A 1 
ATOM 4204 O O   . GLN A 1 532 ? 6.058   21.189  -16.380 1.00 92.15 532 A 1 
ATOM 4205 C CB  . GLN A 1 532 ? 9.307   20.977  -15.964 1.00 93.85 532 A 1 
ATOM 4206 C CG  . GLN A 1 532 ? 10.431  21.700  -15.208 1.00 89.21 532 A 1 
ATOM 4207 C CD  . GLN A 1 532 ? 11.743  21.732  -15.988 1.00 84.51 532 A 1 
ATOM 4208 O OE1 . GLN A 1 532 ? 11.814  21.527  -17.191 1.00 78.50 532 A 1 
ATOM 4209 N NE2 . GLN A 1 532 ? 12.848  22.013  -15.336 1.00 75.65 532 A 1 
ATOM 4210 N N   . GLU A 1 533 ? 6.806   19.071  -16.362 1.00 94.13 533 A 1 
ATOM 4211 C CA  . GLU A 1 533 ? 5.812   18.549  -17.307 1.00 93.04 533 A 1 
ATOM 4212 C C   . GLU A 1 533 ? 4.483   18.149  -16.642 1.00 93.83 533 A 1 
ATOM 4213 O O   . GLU A 1 533 ? 3.435   18.162  -17.292 1.00 91.98 533 A 1 
ATOM 4214 C CB  . GLU A 1 533 ? 6.413   17.355  -18.058 1.00 90.81 533 A 1 
ATOM 4215 C CG  . GLU A 1 533 ? 7.651   17.738  -18.901 1.00 85.28 533 A 1 
ATOM 4216 C CD  . GLU A 1 533 ? 8.100   16.618  -19.845 1.00 83.31 533 A 1 
ATOM 4217 O OE1 . GLU A 1 533 ? 8.902   16.900  -20.765 1.00 75.59 533 A 1 
ATOM 4218 O OE2 . GLU A 1 533 ? 7.519   15.512  -19.839 1.00 76.50 533 A 1 
ATOM 4219 N N   . GLY A 1 534 ? 4.510   17.802  -15.358 1.00 94.16 534 A 1 
ATOM 4220 C CA  . GLY A 1 534 ? 3.423   17.193  -14.593 1.00 94.47 534 A 1 
ATOM 4221 C C   . GLY A 1 534 ? 3.396   15.662  -14.700 1.00 95.07 534 A 1 
ATOM 4222 O O   . GLY A 1 534 ? 3.733   15.082  -15.736 1.00 94.11 534 A 1 
ATOM 4223 N N   . LEU A 1 535 ? 2.944   14.991  -13.629 1.00 95.08 535 A 1 
ATOM 4224 C CA  . LEU A 1 535 ? 2.915   13.520  -13.545 1.00 95.08 535 A 1 
ATOM 4225 C C   . LEU A 1 535 ? 2.044   12.885  -14.640 1.00 95.23 535 A 1 
ATOM 4226 O O   . LEU A 1 535 ? 2.427   11.875  -15.223 1.00 94.80 535 A 1 
ATOM 4227 C CB  . LEU A 1 535 ? 2.428   13.102  -12.145 1.00 94.96 535 A 1 
ATOM 4228 C CG  . LEU A 1 535 ? 2.402   11.575  -11.912 1.00 94.45 535 A 1 
ATOM 4229 C CD1 . LEU A 1 535 ? 3.790   10.942  -12.037 1.00 92.62 535 A 1 
ATOM 4230 C CD2 . LEU A 1 535 ? 1.867   11.267  -10.517 1.00 92.66 535 A 1 
ATOM 4231 N N   . PHE A 1 536 ? 0.903   13.491  -14.957 1.00 95.95 536 A 1 
ATOM 4232 C CA  . PHE A 1 536 ? 0.020   12.994  -16.016 1.00 95.80 536 A 1 
ATOM 4233 C C   . PHE A 1 536 ? 0.723   12.959  -17.382 1.00 95.78 536 A 1 
ATOM 4234 O O   . PHE A 1 536 ? 0.698   11.934  -18.058 1.00 95.18 536 A 1 
ATOM 4235 C CB  . PHE A 1 536 ? -1.246  13.857  -16.067 1.00 95.67 536 A 1 
ATOM 4236 C CG  . PHE A 1 536 ? -2.135  13.768  -14.836 1.00 96.09 536 A 1 
ATOM 4237 C CD1 . PHE A 1 536 ? -2.706  12.538  -14.470 1.00 93.93 536 A 1 
ATOM 4238 C CD2 . PHE A 1 536 ? -2.433  14.921  -14.088 1.00 94.25 536 A 1 
ATOM 4239 C CE1 . PHE A 1 536 ? -3.577  12.462  -13.367 1.00 93.23 536 A 1 
ATOM 4240 C CE2 . PHE A 1 536 ? -3.306  14.844  -12.987 1.00 93.15 536 A 1 
ATOM 4241 C CZ  . PHE A 1 536 ? -3.885  13.614  -12.627 1.00 94.31 536 A 1 
ATOM 4242 N N   . SER A 1 537 ? 1.424   14.038  -17.747 1.00 95.14 537 A 1 
ATOM 4243 C CA  . SER A 1 537 ? 2.206   14.097  -18.992 1.00 94.55 537 A 1 
ATOM 4244 C C   . SER A 1 537 ? 3.348   13.077  -18.994 1.00 94.19 537 A 1 
ATOM 4245 O O   . SER A 1 537 ? 3.612   12.435  -20.013 1.00 93.40 537 A 1 
ATOM 4246 C CB  . SER A 1 537 ? 2.759   15.510  -19.178 1.00 94.34 537 A 1 
ATOM 4247 O OG  . SER A 1 537 ? 3.455   15.621  -20.407 1.00 85.20 537 A 1 
ATOM 4248 N N   . ALA A 1 538 ? 4.000   12.871  -17.852 1.00 94.48 538 A 1 
ATOM 4249 C CA  . ALA A 1 538 ? 5.049   11.865  -17.709 1.00 93.39 538 A 1 
ATOM 4250 C C   . ALA A 1 538 ? 4.533   10.438  -17.982 1.00 93.35 538 A 1 
ATOM 4251 O O   . ALA A 1 538 ? 5.199   9.657   -18.666 1.00 92.50 538 A 1 
ATOM 4252 C CB  . ALA A 1 538 ? 5.651   12.001  -16.304 1.00 93.29 538 A 1 
ATOM 4253 N N   . LEU A 1 539 ? 3.322   10.124  -17.509 1.00 93.41 539 A 1 
ATOM 4254 C CA  . LEU A 1 539 ? 2.650   8.847   -17.775 1.00 93.28 539 A 1 
ATOM 4255 C C   . LEU A 1 539 ? 2.253   8.702   -19.253 1.00 93.74 539 A 1 
ATOM 4256 O O   . LEU A 1 539 ? 2.433   7.630   -19.831 1.00 93.31 539 A 1 
ATOM 4257 C CB  . LEU A 1 539 ? 1.423   8.723   -16.852 1.00 93.60 539 A 1 
ATOM 4258 C CG  . LEU A 1 539 ? 1.766   8.539   -15.361 1.00 93.34 539 A 1 
ATOM 4259 C CD1 . LEU A 1 539 ? 0.522   8.766   -14.506 1.00 91.65 539 A 1 
ATOM 4260 C CD2 . LEU A 1 539 ? 2.287   7.129   -15.077 1.00 91.69 539 A 1 
ATOM 4261 N N   . GLU A 1 540 ? 1.784   9.776   -19.893 1.00 94.29 540 A 1 
ATOM 4262 C CA  . GLU A 1 540 ? 1.473   9.765   -21.333 1.00 94.70 540 A 1 
ATOM 4263 C C   . GLU A 1 540 ? 2.715   9.514   -22.204 1.00 94.41 540 A 1 
ATOM 4264 O O   . GLU A 1 540 ? 2.634   8.839   -23.236 1.00 93.46 540 A 1 
ATOM 4265 C CB  . GLU A 1 540 ? 0.818   11.088  -21.755 1.00 94.85 540 A 1 
ATOM 4266 C CG  . GLU A 1 540 ? -0.605  11.228  -21.210 1.00 91.86 540 A 1 
ATOM 4267 C CD  . GLU A 1 540 ? -1.325  12.435  -21.812 1.00 92.15 540 A 1 
ATOM 4268 O OE1 . GLU A 1 540 ? -2.363  12.200  -22.480 1.00 83.56 540 A 1 
ATOM 4269 O OE2 . GLU A 1 540 ? -0.840  13.569  -21.623 1.00 84.84 540 A 1 
ATOM 4270 N N   . LYS A 1 541 ? 3.869   10.015  -21.768 1.00 93.65 541 A 1 
ATOM 4271 C CA  . LYS A 1 541 ? 5.151   9.847   -22.466 1.00 92.46 541 A 1 
ATOM 4272 C C   . LYS A 1 541 ? 5.809   8.487   -22.228 1.00 91.94 541 A 1 
ATOM 4273 O O   . LYS A 1 541 ? 6.729   8.143   -22.969 1.00 89.83 541 A 1 
ATOM 4274 C CB  . LYS A 1 541 ? 6.086   11.007  -22.085 1.00 92.75 541 A 1 
ATOM 4275 C CG  . LYS A 1 541 ? 5.603   12.325  -22.713 1.00 91.90 541 A 1 
ATOM 4276 C CD  . LYS A 1 541 ? 6.460   13.492  -22.215 1.00 89.26 541 A 1 
ATOM 4277 C CE  . LYS A 1 541 ? 5.915   14.802  -22.785 1.00 86.53 541 A 1 
ATOM 4278 N NZ  . LYS A 1 541 ? 6.711   15.954  -22.304 1.00 78.89 541 A 1 
ATOM 4279 N N   . GLY A 1 542 ? 5.343   7.712   -21.240 1.00 91.62 542 A 1 
ATOM 4280 C CA  . GLY A 1 542 ? 5.903   6.400   -20.901 1.00 90.01 542 A 1 
ATOM 4281 C C   . GLY A 1 542 ? 7.210   6.472   -20.113 1.00 89.29 542 A 1 
ATOM 4282 O O   . GLY A 1 542 ? 8.073   5.626   -20.298 1.00 86.39 542 A 1 
ATOM 4283 N N   . ILE A 1 543 ? 7.375   7.474   -19.254 1.00 87.74 543 A 1 
ATOM 4284 C CA  . ILE A 1 543 ? 8.591   7.644   -18.439 1.00 85.90 543 A 1 
ATOM 4285 C C   . ILE A 1 543 ? 8.785   6.486   -17.448 1.00 85.77 543 A 1 
ATOM 4286 O O   . ILE A 1 543 ? 9.919   6.130   -17.136 1.00 83.40 543 A 1 
ATOM 4287 C CB  . ILE A 1 543 ? 8.551   9.025   -17.739 1.00 85.47 543 A 1 
ATOM 4288 C CG1 . ILE A 1 543 ? 8.753   10.125  -18.812 1.00 84.44 543 A 1 
ATOM 4289 C CG2 . ILE A 1 543 ? 9.591   9.142   -16.617 1.00 82.28 543 A 1 
ATOM 4290 C CD1 . ILE A 1 543 ? 8.739   11.568  -18.284 1.00 77.45 543 A 1 
ATOM 4291 N N   . PHE A 1 544 ? 7.694   5.881   -16.959 1.00 86.13 544 A 1 
ATOM 4292 C CA  . PHE A 1 544 ? 7.742   4.742   -16.048 1.00 86.00 544 A 1 
ATOM 4293 C C   . PHE A 1 544 ? 7.483   3.446   -16.806 1.00 85.18 544 A 1 
ATOM 4294 O O   . PHE A 1 544 ? 6.515   3.352   -17.564 1.00 81.71 544 A 1 
ATOM 4295 C CB  . PHE A 1 544 ? 6.740   4.943   -14.910 1.00 86.62 544 A 1 
ATOM 4296 C CG  . PHE A 1 544 ? 7.009   6.171   -14.067 1.00 88.76 544 A 1 
ATOM 4297 C CD1 . PHE A 1 544 ? 8.049   6.162   -13.120 1.00 84.58 544 A 1 
ATOM 4298 C CD2 . PHE A 1 544 ? 6.222   7.327   -14.228 1.00 85.40 544 A 1 
ATOM 4299 C CE1 . PHE A 1 544 ? 8.295   7.295   -12.331 1.00 84.09 544 A 1 
ATOM 4300 C CE2 . PHE A 1 544 ? 6.468   8.462   -13.438 1.00 84.99 544 A 1 
ATOM 4301 C CZ  . PHE A 1 544 ? 7.502   8.446   -12.485 1.00 87.93 544 A 1 
ATOM 4302 N N   . ALA A 1 545 ? 8.340   2.452   -16.573 1.00 83.10 545 A 1 
ATOM 4303 C CA  . ALA A 1 545 ? 8.247   1.102   -17.141 1.00 82.32 545 A 1 
ATOM 4304 C C   . ALA A 1 545 ? 8.213   1.028   -18.690 1.00 84.75 545 A 1 
ATOM 4305 O O   . ALA A 1 545 ? 7.849   -0.005  -19.240 1.00 81.65 545 A 1 
ATOM 4306 C CB  . ALA A 1 545 ? 7.071   0.373   -16.470 1.00 80.64 545 A 1 
ATOM 4307 N N   . ASP A 1 546 ? 8.567   2.110   -19.384 1.00 85.19 546 A 1 
ATOM 4308 C CA  . ASP A 1 546 ? 8.429   2.259   -20.848 1.00 86.96 546 A 1 
ATOM 4309 C C   . ASP A 1 546 ? 6.981   2.038   -21.357 1.00 89.71 546 A 1 
ATOM 4310 O O   . ASP A 1 546 ? 6.732   1.627   -22.489 1.00 88.32 546 A 1 
ATOM 4311 C CB  . ASP A 1 546 ? 9.512   1.444   -21.575 1.00 84.52 546 A 1 
ATOM 4312 C CG  . ASP A 1 546 ? 9.746   1.897   -23.022 1.00 79.02 546 A 1 
ATOM 4313 O OD1 . ASP A 1 546 ? 9.560   3.108   -23.302 1.00 74.18 546 A 1 
ATOM 4314 O OD2 . ASP A 1 546 ? 10.155  1.047   -23.843 1.00 72.74 546 A 1 
ATOM 4315 N N   . ILE A 1 547 ? 5.985   2.328   -20.511 1.00 87.41 547 A 1 
ATOM 4316 C CA  . ILE A 1 547 ? 4.559   2.138   -20.817 1.00 89.79 547 A 1 
ATOM 4317 C C   . ILE A 1 547 ? 3.857   3.494   -20.925 1.00 91.22 547 A 1 
ATOM 4318 O O   . ILE A 1 547 ? 3.810   4.274   -19.975 1.00 91.05 547 A 1 
ATOM 4319 C CB  . ILE A 1 547 ? 3.885   1.210   -19.784 1.00 89.30 547 A 1 
ATOM 4320 C CG1 . ILE A 1 547 ? 4.485   -0.208  -19.865 1.00 87.24 547 A 1 
ATOM 4321 C CG2 . ILE A 1 547 ? 2.364   1.148   -20.020 1.00 86.27 547 A 1 
ATOM 4322 C CD1 . ILE A 1 547 ? 4.077   -1.127  -18.710 1.00 82.18 547 A 1 
ATOM 4323 N N   . LYS A 1 548 ? 3.223   3.746   -22.074 1.00 92.12 548 A 1 
ATOM 4324 C CA  . LYS A 1 548 ? 2.432   4.956   -22.338 1.00 93.58 548 A 1 
ATOM 4325 C C   . LYS A 1 548 ? 0.959   4.738   -22.015 1.00 93.99 548 A 1 
ATOM 4326 O O   . LYS A 1 548 ? 0.370   3.752   -22.453 1.00 93.10 548 A 1 
ATOM 4327 C CB  . LYS A 1 548 ? 2.605   5.409   -23.795 1.00 93.64 548 A 1 
ATOM 4328 C CG  . LYS A 1 548 ? 4.069   5.752   -24.088 1.00 92.48 548 A 1 
ATOM 4329 C CD  . LYS A 1 548 ? 4.251   6.263   -25.515 1.00 90.72 548 A 1 
ATOM 4330 C CE  . LYS A 1 548 ? 5.744   6.519   -25.715 1.00 86.84 548 A 1 
ATOM 4331 N NZ  . LYS A 1 548 ? 6.049   6.974   -27.089 1.00 79.95 548 A 1 
ATOM 4332 N N   . ARG A 1 549 ? 0.340   5.690   -21.305 1.00 94.35 549 A 1 
ATOM 4333 C CA  . ARG A 1 549 ? -1.087  5.656   -20.952 1.00 94.98 549 A 1 
ATOM 4334 C C   . ARG A 1 549 ? -1.751  7.014   -21.178 1.00 95.95 549 A 1 
ATOM 4335 O O   . ARG A 1 549 ? -1.240  8.010   -20.692 1.00 95.49 549 A 1 
ATOM 4336 C CB  . ARG A 1 549 ? -1.251  5.206   -19.493 1.00 94.63 549 A 1 
ATOM 4337 C CG  . ARG A 1 549 ? -0.804  3.762   -19.240 1.00 93.47 549 A 1 
ATOM 4338 C CD  . ARG A 1 549 ? -1.651  2.755   -20.023 1.00 93.12 549 A 1 
ATOM 4339 N NE  . ARG A 1 549 ? -1.233  1.379   -19.740 1.00 92.89 549 A 1 
ATOM 4340 C CZ  . ARG A 1 549 ? -1.499  0.319   -20.469 1.00 94.30 549 A 1 
ATOM 4341 N NH1 . ARG A 1 549 ? -2.185  0.389   -21.578 1.00 88.97 549 A 1 
ATOM 4342 N NH2 . ARG A 1 549 ? -1.070  -0.847  -20.092 1.00 88.70 549 A 1 
ATOM 4343 N N   . PRO A 1 550 ? -2.897  7.079   -21.875 1.00 96.43 550 A 1 
ATOM 4344 C CA  . PRO A 1 550 ? -3.549  8.341   -22.197 1.00 96.18 550 A 1 
ATOM 4345 C C   . PRO A 1 550 ? -4.269  8.938   -20.978 1.00 96.53 550 A 1 
ATOM 4346 O O   . PRO A 1 550 ? -4.947  8.229   -20.232 1.00 95.84 550 A 1 
ATOM 4347 C CB  . PRO A 1 550 ? -4.519  8.002   -23.330 1.00 95.50 550 A 1 
ATOM 4348 C CG  . PRO A 1 550 ? -4.896  6.547   -23.050 1.00 94.34 550 A 1 
ATOM 4349 C CD  . PRO A 1 550 ? -3.620  5.956   -22.467 1.00 96.22 550 A 1 
ATOM 4350 N N   . PHE A 1 551 ? -4.222  10.259  -20.828 1.00 96.18 551 A 1 
ATOM 4351 C CA  . PHE A 1 551 ? -4.894  10.991  -19.748 1.00 96.18 551 A 1 
ATOM 4352 C C   . PHE A 1 551 ? -6.419  10.783  -19.742 1.00 96.77 551 A 1 
ATOM 4353 O O   . PHE A 1 551 ? -7.014  10.500  -18.699 1.00 96.26 551 A 1 
ATOM 4354 C CB  . PHE A 1 551 ? -4.550  12.480  -19.879 1.00 95.48 551 A 1 
ATOM 4355 C CG  . PHE A 1 551 ? -5.200  13.365  -18.832 1.00 95.28 551 A 1 
ATOM 4356 C CD1 . PHE A 1 551 ? -6.283  14.198  -19.172 1.00 91.56 551 A 1 
ATOM 4357 C CD2 . PHE A 1 551 ? -4.721  13.360  -17.511 1.00 92.10 551 A 1 
ATOM 4358 C CE1 . PHE A 1 551 ? -6.880  15.017  -18.195 1.00 90.33 551 A 1 
ATOM 4359 C CE2 . PHE A 1 551 ? -5.322  14.178  -16.534 1.00 90.66 551 A 1 
ATOM 4360 C CZ  . PHE A 1 551 ? -6.402  15.006  -16.877 1.00 92.52 551 A 1 
ATOM 4361 N N   . ASN A 1 552 ? -7.046  10.863  -20.920 1.00 96.58 552 A 1 
ATOM 4362 C CA  . ASN A 1 552 ? -8.493  10.707  -21.116 1.00 96.76 552 A 1 
ATOM 4363 C C   . ASN A 1 552 ? -8.891  9.305   -21.611 1.00 97.13 552 A 1 
ATOM 4364 O O   . ASN A 1 552 ? -9.930  9.141   -22.254 1.00 94.72 552 A 1 
ATOM 4365 C CB  . ASN A 1 552 ? -8.998  11.825  -22.048 1.00 95.62 552 A 1 
ATOM 4366 C CG  . ASN A 1 552 ? -8.937  13.200  -21.412 1.00 93.68 552 A 1 
ATOM 4367 O OD1 . ASN A 1 552 ? -9.186  13.393  -20.237 1.00 86.02 552 A 1 
ATOM 4368 N ND2 . ASN A 1 552 ? -8.630  14.217  -22.186 1.00 85.31 552 A 1 
ATOM 4369 N N   . GLY A 1 553 ? -8.062  8.299   -21.367 1.00 95.98 553 A 1 
ATOM 4370 C CA  . GLY A 1 553 ? -8.326  6.913   -21.738 1.00 95.98 553 A 1 
ATOM 4371 C C   . GLY A 1 553 ? -8.222  5.966   -20.544 1.00 97.05 553 A 1 
ATOM 4372 O O   . GLY A 1 553 ? -8.158  6.394   -19.394 1.00 95.11 553 A 1 
ATOM 4373 N N   . GLY A 1 554 ? -8.203  4.666   -20.818 1.00 96.05 554 A 1 
ATOM 4374 C CA  . GLY A 1 554 ? -8.155  3.642   -19.781 1.00 96.60 554 A 1 
ATOM 4375 C C   . GLY A 1 554 ? -9.505  3.382   -19.098 1.00 97.35 554 A 1 
ATOM 4376 O O   . GLY A 1 554 ? -10.492 4.099   -19.277 1.00 95.99 554 A 1 
ATOM 4377 N N   . LYS A 1 555 ? -9.553  2.327   -18.300 1.00 97.11 555 A 1 
ATOM 4378 C CA  . LYS A 1 555 ? -10.775 1.824   -17.663 1.00 97.10 555 A 1 
ATOM 4379 C C   . LYS A 1 555 ? -11.173 2.684   -16.466 1.00 97.37 555 A 1 
ATOM 4380 O O   . LYS A 1 555 ? -10.325 3.112   -15.688 1.00 96.82 555 A 1 
ATOM 4381 C CB  . LYS A 1 555 ? -10.582 0.354   -17.261 1.00 96.50 555 A 1 
ATOM 4382 C CG  . LYS A 1 555 ? -10.212 -0.538  -18.460 1.00 91.33 555 A 1 
ATOM 4383 C CD  . LYS A 1 555 ? -9.872  -1.968  -18.022 1.00 86.64 555 A 1 
ATOM 4384 C CE  . LYS A 1 555 ? -9.253  -2.769  -19.173 1.00 83.06 555 A 1 
ATOM 4385 N NZ  . LYS A 1 555 ? -7.880  -2.292  -19.516 1.00 75.05 555 A 1 
ATOM 4386 N N   . GLY A 1 556 ? -12.473 2.911   -16.295 1.00 97.63 556 A 1 
ATOM 4387 C CA  . GLY A 1 556 ? -13.027 3.565   -15.109 1.00 97.68 556 A 1 
ATOM 4388 C C   . GLY A 1 556 ? -13.050 5.096   -15.138 1.00 98.10 556 A 1 
ATOM 4389 O O   . GLY A 1 556 ? -13.465 5.692   -14.149 1.00 97.26 556 A 1 
ATOM 4390 N N   . LEU A 1 557 ? -12.673 5.751   -16.252 1.00 97.75 557 A 1 
ATOM 4391 C CA  . LEU A 1 557 ? -12.756 7.218   -16.386 1.00 97.91 557 A 1 
ATOM 4392 C C   . LEU A 1 557 ? -14.184 7.750   -16.175 1.00 98.05 557 A 1 
ATOM 4393 O O   . LEU A 1 557 ? -14.357 8.783   -15.538 1.00 97.58 557 A 1 
ATOM 4394 C CB  . LEU A 1 557 ? -12.214 7.637   -17.765 1.00 97.63 557 A 1 
ATOM 4395 C CG  . LEU A 1 557 ? -12.324 9.145   -18.078 1.00 97.13 557 A 1 
ATOM 4396 C CD1 . LEU A 1 557 ? -11.580 10.021  -17.068 1.00 95.47 557 A 1 
ATOM 4397 C CD2 . LEU A 1 557 ? -11.743 9.429   -19.468 1.00 95.48 557 A 1 
ATOM 4398 N N   . SER A 1 558 ? -15.208 7.034   -16.655 1.00 97.96 558 A 1 
ATOM 4399 C CA  . SER A 1 558 ? -16.619 7.414   -16.463 1.00 97.68 558 A 1 
ATOM 4400 C C   . SER A 1 558 ? -17.058 7.435   -14.994 1.00 97.90 558 A 1 
ATOM 4401 O O   . SER A 1 558 ? -18.088 8.015   -14.675 1.00 97.11 558 A 1 
ATOM 4402 C CB  . SER A 1 558 ? -17.522 6.445   -17.232 1.00 97.02 558 A 1 
ATOM 4403 O OG  . SER A 1 558 ? -17.263 5.110   -16.835 1.00 93.73 558 A 1 
ATOM 4404 N N   . GLY A 1 559 ? -16.284 6.811   -14.104 1.00 97.92 559 A 1 
ATOM 4405 C CA  . GLY A 1 559 ? -16.509 6.832   -12.663 1.00 98.16 559 A 1 
ATOM 4406 C C   . GLY A 1 559 ? -15.874 8.023   -11.941 1.00 98.52 559 A 1 
ATOM 4407 O O   . GLY A 1 559 ? -16.003 8.090   -10.726 1.00 98.26 559 A 1 
ATOM 4408 N N   . VAL A 1 560 ? -15.190 8.931   -12.638 1.00 98.55 560 A 1 
ATOM 4409 C CA  . VAL A 1 560 ? -14.591 10.147  -12.056 1.00 98.59 560 A 1 
ATOM 4410 C C   . VAL A 1 560 ? -15.565 11.311  -12.202 1.00 98.57 560 A 1 
ATOM 4411 O O   . VAL A 1 560 ? -15.943 11.671  -13.315 1.00 98.25 560 A 1 
ATOM 4412 C CB  . VAL A 1 560 ? -13.244 10.502  -12.716 1.00 98.45 560 A 1 
ATOM 4413 C CG1 . VAL A 1 560 ? -12.579 11.703  -12.029 1.00 97.69 560 A 1 
ATOM 4414 C CG2 . VAL A 1 560 ? -12.258 9.331   -12.662 1.00 97.60 560 A 1 
ATOM 4415 N N   . VAL A 1 561 ? -15.945 11.929  -11.089 1.00 98.58 561 A 1 
ATOM 4416 C CA  . VAL A 1 561 ? -16.925 13.022  -11.063 1.00 98.52 561 A 1 
ATOM 4417 C C   . VAL A 1 561 ? -16.379 14.196  -10.253 1.00 98.68 561 A 1 
ATOM 4418 O O   . VAL A 1 561 ? -15.760 14.016  -9.208  1.00 98.28 561 A 1 
ATOM 4419 C CB  . VAL A 1 561 ? -18.290 12.534  -10.531 1.00 97.40 561 A 1 
ATOM 4420 C CG1 . VAL A 1 561 ? -19.339 13.651  -10.533 1.00 86.94 561 A 1 
ATOM 4421 C CG2 . VAL A 1 561 ? -18.840 11.404  -11.420 1.00 86.32 561 A 1 
ATOM 4422 N N   . LYS A 1 562 ? -16.607 15.418  -10.740 1.00 98.62 562 A 1 
ATOM 4423 C CA  . LYS A 1 562 ? -16.246 16.632  -10.009 1.00 98.65 562 A 1 
ATOM 4424 C C   . LYS A 1 562 ? -17.156 16.791  -8.793  1.00 98.69 562 A 1 
ATOM 4425 O O   . LYS A 1 562 ? -18.374 16.692  -8.924  1.00 98.47 562 A 1 
ATOM 4426 C CB  . LYS A 1 562 ? -16.302 17.846  -10.944 1.00 98.40 562 A 1 
ATOM 4427 C CG  . LYS A 1 562 ? -15.680 19.073  -10.271 1.00 96.50 562 A 1 
ATOM 4428 C CD  . LYS A 1 562 ? -15.613 20.258  -11.236 1.00 93.38 562 A 1 
ATOM 4429 C CE  . LYS A 1 562 ? -14.935 21.418  -10.512 1.00 88.49 562 A 1 
ATOM 4430 N NZ  . LYS A 1 562 ? -14.729 22.578  -11.407 1.00 77.81 562 A 1 
ATOM 4431 N N   . GLN A 1 563 ? -16.567 17.070  -7.642  1.00 98.40 563 A 1 
ATOM 4432 C CA  . GLN A 1 563 ? -17.303 17.328  -6.409  1.00 98.46 563 A 1 
ATOM 4433 C C   . GLN A 1 563 ? -18.147 18.602  -6.545  1.00 98.45 563 A 1 
ATOM 4434 O O   . GLN A 1 563 ? -17.685 19.627  -7.060  1.00 98.16 563 A 1 
ATOM 4435 C CB  . GLN A 1 563 ? -16.324 17.453  -5.238  1.00 98.24 563 A 1 
ATOM 4436 C CG  . GLN A 1 563 ? -15.587 16.140  -4.933  1.00 97.59 563 A 1 
ATOM 4437 C CD  . GLN A 1 563 ? -14.460 16.312  -3.921  1.00 97.66 563 A 1 
ATOM 4438 O OE1 . GLN A 1 563 ? -14.243 17.360  -3.342  1.00 91.44 563 A 1 
ATOM 4439 N NE2 . GLN A 1 563 ? -13.673 15.286  -3.687  1.00 92.12 563 A 1 
ATOM 4440 N N   . SER A 1 564 ? -19.391 18.553  -6.079  1.00 98.48 564 A 1 
ATOM 4441 C CA  . SER A 1 564 ? -20.262 19.723  -5.989  1.00 98.31 564 A 1 
ATOM 4442 C C   . SER A 1 564 ? -19.960 20.547  -4.730  1.00 98.24 564 A 1 
ATOM 4443 O O   . SER A 1 564 ? -19.204 20.140  -3.851  1.00 97.65 564 A 1 
ATOM 4444 C CB  . SER A 1 564 ? -21.729 19.295  -6.058  1.00 97.98 564 A 1 
ATOM 4445 O OG  . SER A 1 564 ? -22.236 19.023  -4.773  1.00 96.68 564 A 1 
ATOM 4446 N N   . GLY A 1 565 ? -20.589 21.719  -4.599  1.00 97.69 565 A 1 
ATOM 4447 C CA  . GLY A 1 565 ? -20.497 22.528  -3.375  1.00 97.20 565 A 1 
ATOM 4448 C C   . GLY A 1 565 ? -21.154 21.886  -2.143  1.00 97.07 565 A 1 
ATOM 4449 O O   . GLY A 1 565 ? -20.980 22.391  -1.038  1.00 95.22 565 A 1 
ATOM 4450 N N   . LYS A 1 566 ? -21.906 20.790  -2.313  1.00 97.67 566 A 1 
ATOM 4451 C CA  . LYS A 1 566 ? -22.531 20.008  -1.232  1.00 97.55 566 A 1 
ATOM 4452 C C   . LYS A 1 566 ? -21.667 18.828  -0.774  1.00 97.84 566 A 1 
ATOM 4453 O O   . LYS A 1 566 ? -21.984 18.214  0.236   1.00 97.20 566 A 1 
ATOM 4454 C CB  . LYS A 1 566 ? -23.902 19.480  -1.685  1.00 97.02 566 A 1 
ATOM 4455 C CG  . LYS A 1 566 ? -24.936 20.561  -2.038  1.00 96.02 566 A 1 
ATOM 4456 C CD  . LYS A 1 566 ? -26.258 19.861  -2.405  1.00 93.94 566 A 1 
ATOM 4457 C CE  . LYS A 1 566 ? -27.384 20.824  -2.771  1.00 90.03 566 A 1 
ATOM 4458 N NZ  . LYS A 1 566 ? -28.635 20.061  -3.051  1.00 83.36 566 A 1 
ATOM 4459 N N   . TYR A 1 567 ? -20.602 18.492  -1.510  1.00 98.06 567 A 1 
ATOM 4460 C CA  . TYR A 1 567 ? -19.806 17.295  -1.259  1.00 98.25 567 A 1 
ATOM 4461 C C   . TYR A 1 567 ? -19.156 17.306  0.125   1.00 98.10 567 A 1 
ATOM 4462 O O   . TYR A 1 567 ? -18.505 18.281  0.514   1.00 97.61 567 A 1 
ATOM 4463 C CB  . TYR A 1 567 ? -18.742 17.122  -2.343  1.00 98.37 567 A 1 
ATOM 4464 C CG  . TYR A 1 567 ? -17.969 15.825  -2.192  1.00 98.54 567 A 1 
ATOM 4465 C CD1 . TYR A 1 567 ? -16.737 15.790  -1.501  1.00 98.28 567 A 1 
ATOM 4466 C CD2 . TYR A 1 567 ? -18.521 14.635  -2.693  1.00 98.28 567 A 1 
ATOM 4467 C CE1 . TYR A 1 567 ? -16.066 14.565  -1.311  1.00 98.27 567 A 1 
ATOM 4468 C CE2 . TYR A 1 567 ? -17.856 13.410  -2.507  1.00 98.24 567 A 1 
ATOM 4469 C CZ  . TYR A 1 567 ? -16.630 13.370  -1.814  1.00 98.44 567 A 1 
ATOM 4470 O OH  . TYR A 1 567 ? -16.004 12.179  -1.625  1.00 98.12 567 A 1 
ATOM 4471 N N   . GLN A 1 568 ? -19.272 16.196  0.847   1.00 97.90 568 A 1 
ATOM 4472 C CA  . GLN A 1 568 ? -18.636 15.998  2.143   1.00 97.50 568 A 1 
ATOM 4473 C C   . GLN A 1 568 ? -18.196 14.538  2.301   1.00 98.15 568 A 1 
ATOM 4474 O O   . GLN A 1 568 ? -18.964 13.618  2.044   1.00 97.71 568 A 1 
ATOM 4475 C CB  . GLN A 1 568 ? -19.598 16.388  3.276   1.00 95.16 568 A 1 
ATOM 4476 C CG  . GLN A 1 568 ? -19.983 17.876  3.244   1.00 89.68 568 A 1 
ATOM 4477 C CD  . GLN A 1 568 ? -20.890 18.264  4.405   1.00 87.59 568 A 1 
ATOM 4478 O OE1 . GLN A 1 568 ? -21.927 17.681  4.640   1.00 78.96 568 A 1 
ATOM 4479 N NE2 . GLN A 1 568 ? -20.538 19.268  5.173   1.00 76.19 568 A 1 
ATOM 4480 N N   . ASN A 1 569 ? -16.969 14.340  2.789   1.00 97.89 569 A 1 
ATOM 4481 C CA  . ASN A 1 569 ? -16.472 13.038  3.224   1.00 98.16 569 A 1 
ATOM 4482 C C   . ASN A 1 569 ? -15.938 13.156  4.666   1.00 98.12 569 A 1 
ATOM 4483 O O   . ASN A 1 569 ? -14.789 13.559  4.860   1.00 97.79 569 A 1 
ATOM 4484 C CB  . ASN A 1 569 ? -15.427 12.521  2.222   1.00 98.19 569 A 1 
ATOM 4485 C CG  . ASN A 1 569 ? -14.910 11.138  2.588   1.00 98.25 569 A 1 
ATOM 4486 O OD1 . ASN A 1 569 ? -15.116 10.626  3.681   1.00 97.35 569 A 1 
ATOM 4487 N ND2 . ASN A 1 569 ? -14.208 10.496  1.684   1.00 97.07 569 A 1 
ATOM 4488 N N   . PRO A 1 570 ? -16.746 12.832  5.696   1.00 98.39 570 A 1 
ATOM 4489 C CA  . PRO A 1 570 ? -16.348 12.988  7.098   1.00 98.17 570 A 1 
ATOM 4490 C C   . PRO A 1 570 ? -15.180 12.075  7.485   1.00 98.15 570 A 1 
ATOM 4491 O O   . PRO A 1 570 ? -14.384 12.438  8.346   1.00 97.71 570 A 1 
ATOM 4492 C CB  . PRO A 1 570 ? -17.611 12.682  7.910   1.00 97.95 570 A 1 
ATOM 4493 C CG  . PRO A 1 570 ? -18.408 11.750  6.998   1.00 97.60 570 A 1 
ATOM 4494 C CD  . PRO A 1 570 ? -18.095 12.288  5.608   1.00 98.32 570 A 1 
ATOM 4495 N N   . PHE A 1 571 ? -15.003 10.941  6.814   1.00 98.43 571 A 1 
ATOM 4496 C CA  . PHE A 1 571 ? -13.923 10.000  7.109   1.00 98.47 571 A 1 
ATOM 4497 C C   . PHE A 1 571 ? -12.535 10.596  6.870   1.00 98.31 571 A 1 
ATOM 4498 O O   . PHE A 1 571 ? -11.615 10.288  7.621   1.00 97.99 571 A 1 
ATOM 4499 C CB  . PHE A 1 571 ? -14.105 8.726   6.283   1.00 98.59 571 A 1 
ATOM 4500 C CG  . PHE A 1 571 ? -15.327 7.928   6.677   1.00 98.74 571 A 1 
ATOM 4501 C CD1 . PHE A 1 571 ? -15.299 7.158   7.853   1.00 98.58 571 A 1 
ATOM 4502 C CD2 . PHE A 1 571 ? -16.488 7.960   5.887   1.00 98.62 571 A 1 
ATOM 4503 C CE1 . PHE A 1 571 ? -16.425 6.417   8.237   1.00 98.52 571 A 1 
ATOM 4504 C CE2 . PHE A 1 571 ? -17.620 7.218   6.272   1.00 98.52 571 A 1 
ATOM 4505 C CZ  . PHE A 1 571 ? -17.588 6.446   7.447   1.00 98.67 571 A 1 
ATOM 4506 N N   . VAL A 1 572 ? -12.380 11.493  5.894   1.00 98.21 572 A 1 
ATOM 4507 C CA  . VAL A 1 572 ? -11.099 12.175  5.649   1.00 97.99 572 A 1 
ATOM 4508 C C   . VAL A 1 572 ? -10.687 13.002  6.868   1.00 97.73 572 A 1 
ATOM 4509 O O   . VAL A 1 572 ? -9.545  12.910  7.316   1.00 97.19 572 A 1 
ATOM 4510 C CB  . VAL A 1 572 ? -11.168 13.049  4.381   1.00 97.71 572 A 1 
ATOM 4511 C CG1 . VAL A 1 572 ? -9.890  13.877  4.172   1.00 97.06 572 A 1 
ATOM 4512 C CG2 . VAL A 1 572 ? -11.371 12.184  3.132   1.00 97.03 572 A 1 
ATOM 4513 N N   . GLY A 1 573 ? -11.609 13.788  7.427   1.00 96.62 573 A 1 
ATOM 4514 C CA  . GLY A 1 573 ? -11.353 14.610  8.613   1.00 95.75 573 A 1 
ATOM 4515 C C   . GLY A 1 573 ? -11.084 13.776  9.869   1.00 96.00 573 A 1 
ATOM 4516 O O   . GLY A 1 573 ? -10.124 14.048  10.590  1.00 95.11 573 A 1 
ATOM 4517 N N   . GLU A 1 574 ? -11.879 12.729  10.092  1.00 96.69 574 A 1 
ATOM 4518 C CA  . GLU A 1 574 ? -11.745 11.833  11.251  1.00 96.73 574 A 1 
ATOM 4519 C C   . GLU A 1 574 ? -10.436 11.025  11.208  1.00 96.86 574 A 1 
ATOM 4520 O O   . GLU A 1 574 ? -9.754  10.876  12.223  1.00 95.76 574 A 1 
ATOM 4521 C CB  . GLU A 1 574 ? -12.950 10.880  11.309  1.00 96.38 574 A 1 
ATOM 4522 C CG  . GLU A 1 574 ? -14.293 11.563  11.639  1.00 93.90 574 A 1 
ATOM 4523 C CD  . GLU A 1 574 ? -14.432 12.054  13.091  1.00 93.36 574 A 1 
ATOM 4524 O OE1 . GLU A 1 574 ? -15.491 12.653  13.397  1.00 86.34 574 A 1 
ATOM 4525 O OE2 . GLU A 1 574 ? -13.510 11.816  13.903  1.00 87.08 574 A 1 
ATOM 4526 N N   . MET A 1 575 ? -10.046 10.535  10.033  1.00 97.28 575 A 1 
ATOM 4527 C CA  . MET A 1 575 ? -8.864  9.678   9.877   1.00 97.30 575 A 1 
ATOM 4528 C C   . MET A 1 575 ? -7.544  10.456  9.798   1.00 96.29 575 A 1 
ATOM 4529 O O   . MET A 1 575 ? -6.534  9.985   10.312  1.00 94.87 575 A 1 
ATOM 4530 C CB  . MET A 1 575 ? -9.029  8.784   8.642   1.00 97.93 575 A 1 
ATOM 4531 C CG  . MET A 1 575 ? -10.133 7.737   8.811   1.00 97.86 575 A 1 
ATOM 4532 S SD  . MET A 1 575 ? -10.328 6.675   7.356   1.00 97.80 575 A 1 
ATOM 4533 C CE  . MET A 1 575 ? -11.675 5.610   7.925   1.00 95.73 575 A 1 
ATOM 4534 N N   . LYS A 1 576 ? -7.519  11.654  9.184   1.00 95.25 576 A 1 
ATOM 4535 C CA  . LYS A 1 576 ? -6.300  12.489  9.121   1.00 93.01 576 A 1 
ATOM 4536 C C   . LYS A 1 576 ? -6.122  13.389  10.349  1.00 88.74 576 A 1 
ATOM 4537 O O   . LYS A 1 576 ? -5.023  13.895  10.591  1.00 74.32 576 A 1 
ATOM 4538 C CB  . LYS A 1 576 ? -6.281  13.333  7.839   1.00 91.08 576 A 1 
ATOM 4539 C CG  . LYS A 1 576 ? -6.069  12.485  6.574   1.00 89.37 576 A 1 
ATOM 4540 C CD  . LYS A 1 576 ? -5.997  13.340  5.301   1.00 89.32 576 A 1 
ATOM 4541 C CE  . LYS A 1 576 ? -4.758  14.245  5.275   1.00 86.11 576 A 1 
ATOM 4542 N NZ  . LYS A 1 576 ? -4.646  14.992  4.000   1.00 82.34 576 A 1 
ATOM 4543 N N   . GLY A 1 577 ? -7.193  13.627  11.120  1.00 85.52 577 A 1 
ATOM 4544 C CA  . GLY A 1 577 ? -7.212  14.635  12.175  1.00 80.27 577 A 1 
ATOM 4545 C C   . GLY A 1 577 ? -7.171  16.065  11.609  1.00 77.25 577 A 1 
ATOM 4546 O O   . GLY A 1 577 ? -7.452  16.306  10.438  1.00 68.29 577 A 1 
ATOM 4547 N N   . LYS A 1 578 ? -6.808  17.052  12.457  1.00 56.00 578 A 1 
ATOM 4548 C CA  . LYS A 1 578 ? -6.797  18.495  12.102  1.00 51.12 578 A 1 
ATOM 4549 C C   . LYS A 1 578 ? -5.697  18.918  11.108  1.00 48.65 578 A 1 
ATOM 4550 O O   . LYS A 1 578 ? -5.400  20.109  11.005  1.00 44.87 578 A 1 
ATOM 4551 C CB  . LYS A 1 578 ? -6.749  19.360  13.374  1.00 45.58 578 A 1 
ATOM 4552 C CG  . LYS A 1 578 ? -8.029  19.270  14.207  1.00 42.54 578 A 1 
ATOM 4553 C CD  . LYS A 1 578 ? -7.970  20.272  15.370  1.00 37.73 578 A 1 
ATOM 4554 C CE  . LYS A 1 578 ? -9.282  20.197  16.147  1.00 33.08 578 A 1 
ATOM 4555 N NZ  . LYS A 1 578 ? -9.309  21.157  17.272  1.00 27.91 578 A 1 
ATOM 4556 N N   . VAL A 1 579 ? -5.084  17.976  10.413  1.00 40.83 579 A 1 
ATOM 4557 C CA  . VAL A 1 579 ? -4.110  18.241  9.340   1.00 39.41 579 A 1 
ATOM 4558 C C   . VAL A 1 579 ? -4.854  18.257  8.000   1.00 39.03 579 A 1 
ATOM 4559 O O   . VAL A 1 579 ? -4.597  17.447  7.123   1.00 36.83 579 A 1 
ATOM 4560 C CB  . VAL A 1 579 ? -2.922  17.250  9.374   1.00 35.86 579 A 1 
ATOM 4561 C CG1 . VAL A 1 579 ? -1.774  17.726  8.476   1.00 33.13 579 A 1 
ATOM 4562 C CG2 . VAL A 1 579 ? -2.343  17.097  10.792  1.00 34.05 579 A 1 
ATOM 4563 N N   . VAL A 1 580 ? -5.841  19.140  7.888   1.00 30.51 580 A 1 
ATOM 4564 C CA  . VAL A 1 580 ? -6.492  19.521  6.622   1.00 28.67 580 A 1 
ATOM 4565 C C   . VAL A 1 580 ? -6.332  21.021  6.478   1.00 28.43 580 A 1 
ATOM 4566 O O   . VAL A 1 580 ? -6.678  21.736  7.439   1.00 26.51 580 A 1 
ATOM 4567 C CB  . VAL A 1 580 ? -7.962  19.073  6.540   1.00 25.76 580 A 1 
ATOM 4568 C CG1 . VAL A 1 580 ? -8.552  19.416  5.164   1.00 24.07 580 A 1 
ATOM 4569 C CG2 . VAL A 1 580 ? -8.103  17.561  6.739   1.00 24.63 580 A 1 
ATOM 4570 O OXT . VAL A 1 580 ? -5.846  21.406  5.391   1.00 23.23 580 A 1 
#
