# 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_if09099
#
_entry.id if09099
#
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 ALA 2   
1 n VAL 3   
1 n PHE 4   
1 n TYR 5   
1 n GLY 6   
1 n VAL 7   
1 n SER 8   
1 n GLU 9   
1 n THR 10  
1 n PHE 11  
1 n SER 12  
1 n GLY 13  
1 n SER 14  
1 n ALA 15  
1 n PHE 16  
1 n SER 17  
1 n ALA 18  
1 n PRO 19  
1 n GLN 20  
1 n ARG 21  
1 n VAL 22  
1 n PHE 23  
1 n THR 24  
1 n SER 25  
1 n PRO 26  
1 n GLY 27  
1 n LYS 28  
1 n ARG 29  
1 n ASN 30  
1 n GLU 31  
1 n ALA 32  
1 n MET 33  
1 n THR 34  
1 n ASN 35  
1 n SER 36  
1 n ASN 37  
1 n CYS 38  
1 n THR 39  
1 n PRO 40  
1 n LEU 41  
1 n VAL 42  
1 n GLN 43  
1 n LYS 44  
1 n GLN 45  
1 n PRO 46  
1 n GLU 47  
1 n MET 48  
1 n HIS 49  
1 n LEU 50  
1 n ASN 51  
1 n SER 52  
1 n ALA 53  
1 n LYS 54  
1 n LEU 55  
1 n ASN 56  
1 n ARG 57  
1 n TRP 58  
1 n ALA 59  
1 n VAL 60  
1 n ASN 61  
1 n SER 62  
1 n PRO 63  
1 n LEU 64  
1 n TRP 65  
1 n HIS 66  
1 n ASN 67  
1 n ALA 68  
1 n ARG 69  
1 n ILE 70  
1 n THR 71  
1 n ALA 72  
1 n ASN 73  
1 n TRP 74  
1 n HIS 75  
1 n GLU 76  
1 n TYR 77  
1 n CYS 78  
1 n TYR 79  
1 n ILE 80  
1 n PHE 81  
1 n LYS 82  
1 n LYS 83  
1 n PRO 84  
1 n ASP 85  
1 n ILE 86  
1 n GLU 87  
1 n SER 88  
1 n ASN 89  
1 n ILE 90  
1 n ILE 91  
1 n LYS 92  
1 n PRO 93  
1 n ILE 94  
1 n TYR 95  
1 n ARG 96  
1 n ARG 97  
1 n LEU 98  
1 n THR 99  
1 n GLY 100 
1 n ALA 101 
1 n ALA 102 
1 n LYS 103 
1 n GLU 104 
1 n ILE 105 
1 n PRO 106 
1 n LYS 107 
1 n MET 108 
1 n ALA 109 
1 n SER 110 
1 n PRO 111 
1 n GLN 112 
1 n ASP 113 
1 n VAL 114 
1 n LEU 115 
1 n LYS 116 
1 n MET 117 
1 n VAL 118 
1 n LYS 119 
1 n GLU 120 
1 n ASN 121 
1 n ASP 122 
1 n ALA 123 
1 n LYS 124 
1 n PHE 125 
1 n VAL 126 
1 n ASP 127 
1 n PHE 128 
1 n ARG 129 
1 n PHE 130 
1 n THR 131 
1 n ASP 132 
1 n THR 133 
1 n ARG 134 
1 n GLY 135 
1 n LYS 136 
1 n GLU 137 
1 n GLN 138 
1 n HIS 139 
1 n VAL 140 
1 n THR 141 
1 n ILE 142 
1 n PRO 143 
1 n VAL 144 
1 n ALA 145 
1 n VAL 146 
1 n PHE 147 
1 n GLY 148 
1 n GLU 149 
1 n GLU 150 
1 n THR 151 
1 n PHE 152 
1 n GLU 153 
1 n ASP 154 
1 n GLY 155 
1 n HIS 156 
1 n ALA 157 
1 n PHE 158 
1 n ASP 159 
1 n GLY 160 
1 n SER 161 
1 n SER 162 
1 n ILE 163 
1 n ALA 164 
1 n GLY 165 
1 n TRP 166 
1 n LYS 167 
1 n GLY 168 
1 n ILE 169 
1 n GLN 170 
1 n ALA 171 
1 n SER 172 
1 n ASP 173 
1 n MET 174 
1 n LEU 175 
1 n LEU 176 
1 n MET 177 
1 n PRO 178 
1 n ASP 179 
1 n PRO 180 
1 n ALA 181 
1 n THR 182 
1 n ALA 183 
1 n PHE 184 
1 n ILE 185 
1 n ASP 186 
1 n PRO 187 
1 n PHE 188 
1 n MET 189 
1 n GLU 190 
1 n GLU 191 
1 n SER 192 
1 n THR 193 
1 n ILE 194 
1 n VAL 195 
1 n LEU 196 
1 n THR 197 
1 n CYS 198 
1 n ASP 199 
1 n VAL 200 
1 n VAL 201 
1 n GLU 202 
1 n PRO 203 
1 n ASP 204 
1 n THR 205 
1 n GLY 206 
1 n LYS 207 
1 n GLY 208 
1 n TYR 209 
1 n ASP 210 
1 n ARG 211 
1 n ASP 212 
1 n PRO 213 
1 n ARG 214 
1 n SER 215 
1 n ILE 216 
1 n ALA 217 
1 n LYS 218 
1 n ARG 219 
1 n GLY 220 
1 n GLU 221 
1 n ALA 222 
1 n TYR 223 
1 n LEU 224 
1 n LYS 225 
1 n SER 226 
1 n SER 227 
1 n GLY 228 
1 n VAL 229 
1 n GLY 230 
1 n ASP 231 
1 n THR 232 
1 n ALA 233 
1 n TYR 234 
1 n PHE 235 
1 n GLY 236 
1 n PRO 237 
1 n GLU 238 
1 n PRO 239 
1 n GLU 240 
1 n PHE 241 
1 n PHE 242 
1 n ILE 243 
1 n PHE 244 
1 n ASP 245 
1 n SER 246 
1 n VAL 247 
1 n ASP 248 
1 n TRP 249 
1 n GLY 250 
1 n VAL 251 
1 n ASP 252 
1 n MET 253 
1 n SER 254 
1 n GLY 255 
1 n SER 256 
1 n PHE 257 
1 n VAL 258 
1 n LYS 259 
1 n VAL 260 
1 n TYR 261 
1 n SER 262 
1 n GLN 263 
1 n GLU 264 
1 n ALA 265 
1 n ALA 266 
1 n TRP 267 
1 n GLU 268 
1 n SER 269 
1 n GLY 270 
1 n GLU 271 
1 n LYS 272 
1 n ALA 273 
1 n GLU 274 
1 n ARG 275 
1 n ALA 276 
1 n GLY 277 
1 n GLY 278 
1 n LEU 279 
1 n GLY 280 
1 n HIS 281 
1 n ARG 282 
1 n PRO 283 
1 n ALA 284 
1 n THR 285 
1 n LYS 286 
1 n GLY 287 
1 n GLY 288 
1 n TYR 289 
1 n PHE 290 
1 n PRO 291 
1 n VAL 292 
1 n PRO 293 
1 n PRO 294 
1 n VAL 295 
1 n ASP 296 
1 n SER 297 
1 n LEU 298 
1 n GLN 299 
1 n ASP 300 
1 n ILE 301 
1 n ARG 302 
1 n SER 303 
1 n ALA 304 
1 n ILE 305 
1 n CYS 306 
1 n LEU 307 
1 n ALA 308 
1 n LEU 309 
1 n GLN 310 
1 n GLU 311 
1 n CYS 312 
1 n GLY 313 
1 n VAL 314 
1 n ASP 315 
1 n VAL 316 
1 n GLU 317 
1 n VAL 318 
1 n HIS 319 
1 n HIS 320 
1 n HIS 321 
1 n GLU 322 
1 n VAL 323 
1 n ALA 324 
1 n THR 325 
1 n ALA 326 
1 n GLY 327 
1 n GLN 328 
1 n CYS 329 
1 n GLU 330 
1 n ILE 331 
1 n GLY 332 
1 n THR 333 
1 n ARG 334 
1 n PHE 335 
1 n ASN 336 
1 n THR 337 
1 n LEU 338 
1 n VAL 339 
1 n ARG 340 
1 n ARG 341 
1 n ALA 342 
1 n ASP 343 
1 n TRP 344 
1 n THR 345 
1 n GLN 346 
1 n LEU 347 
1 n LEU 348 
1 n LYS 349 
1 n TYR 350 
1 n VAL 351 
1 n ILE 352 
1 n HIS 353 
1 n ASN 354 
1 n VAL 355 
1 n ALA 356 
1 n ASN 357 
1 n GLN 358 
1 n TYR 359 
1 n GLY 360 
1 n LYS 361 
1 n THR 362 
1 n ALA 363 
1 n THR 364 
1 n PHE 365 
1 n MET 366 
1 n PRO 367 
1 n LYS 368 
1 n PRO 369 
1 n ILE 370 
1 n VAL 371 
1 n GLY 372 
1 n ASP 373 
1 n ASN 374 
1 n GLY 375 
1 n SER 376 
1 n GLY 377 
1 n MET 378 
1 n HIS 379 
1 n CYS 380 
1 n HIS 381 
1 n GLN 382 
1 n SER 383 
1 n ILE 384 
1 n TRP 385 
1 n ARG 386 
1 n ASP 387 
1 n GLY 388 
1 n LYS 389 
1 n ASN 390 
1 n LEU 391 
1 n PHE 392 
1 n ALA 393 
1 n GLY 394 
1 n ASN 395 
1 n GLY 396 
1 n TYR 397 
1 n ALA 398 
1 n GLY 399 
1 n LEU 400 
1 n SER 401 
1 n ASP 402 
1 n LEU 403 
1 n ALA 404 
1 n LEU 405 
1 n TYR 406 
1 n TYR 407 
1 n ILE 408 
1 n GLY 409 
1 n GLY 410 
1 n ILE 411 
1 n ILE 412 
1 n LYS 413 
1 n HIS 414 
1 n ALA 415 
1 n ARG 416 
1 n THR 417 
1 n LEU 418 
1 n ASN 419 
1 n ALA 420 
1 n ILE 421 
1 n THR 422 
1 n ASN 423 
1 n PRO 424 
1 n GLY 425 
1 n THR 426 
1 n ASN 427 
1 n SER 428 
1 n TYR 429 
1 n LYS 430 
1 n ARG 431 
1 n LEU 432 
1 n VAL 433 
1 n PRO 434 
1 n GLY 435 
1 n PHE 436 
1 n GLU 437 
1 n ALA 438 
1 n PRO 439 
1 n VAL 440 
1 n LYS 441 
1 n LEU 442 
1 n ALA 443 
1 n TYR 444 
1 n SER 445 
1 n ALA 446 
1 n LYS 447 
1 n ASN 448 
1 n ARG 449 
1 n SER 450 
1 n ALA 451 
1 n SER 452 
1 n ILE 453 
1 n ARG 454 
1 n VAL 455 
1 n PRO 456 
1 n PHE 457 
1 n VAL 458 
1 n HIS 459 
1 n SER 460 
1 n ASP 461 
1 n LYS 462 
1 n ALA 463 
1 n ARG 464 
1 n ARG 465 
1 n ILE 466 
1 n GLU 467 
1 n VAL 468 
1 n ARG 469 
1 n PHE 470 
1 n PRO 471 
1 n ASP 472 
1 n PRO 473 
1 n ILE 474 
1 n CYS 475 
1 n ASN 476 
1 n SER 477 
1 n TYR 478 
1 n LEU 479 
1 n GLY 480 
1 n PHE 481 
1 n THR 482 
1 n ALA 483 
1 n MET 484 
1 n MET 485 
1 n MET 486 
1 n ALA 487 
1 n GLY 488 
1 n LEU 489 
1 n ASP 490 
1 n GLY 491 
1 n ILE 492 
1 n GLN 493 
1 n ASN 494 
1 n LYS 495 
1 n ILE 496 
1 n HIS 497 
1 n PRO 498 
1 n GLY 499 
1 n ASP 500 
1 n PRO 501 
1 n ALA 502 
1 n ASP 503 
1 n LYS 504 
1 n ASN 505 
1 n LEU 506 
1 n TYR 507 
1 n ASP 508 
1 n LEU 509 
1 n PRO 510 
1 n PRO 511 
1 n GLU 512 
1 n GLU 513 
1 n ASN 514 
1 n ALA 515 
1 n LYS 516 
1 n ILE 517 
1 n PRO 518 
1 n THR 519 
1 n VAL 520 
1 n CYS 521 
1 n SER 522 
1 n SER 523 
1 n LEU 524 
1 n ASP 525 
1 n GLN 526 
1 n ALA 527 
1 n LEU 528 
1 n GLU 529 
1 n TYR 530 
1 n LEU 531 
1 n ASP 532 
1 n GLN 533 
1 n ASP 534 
1 n ARG 535 
1 n GLU 536 
1 n PHE 537 
1 n LEU 538 
1 n THR 539 
1 n ARG 540 
1 n GLY 541 
1 n GLY 542 
1 n VAL 543 
1 n PHE 544 
1 n SER 545 
1 n ASN 546 
1 n GLU 547 
1 n TRP 548 
1 n ILE 549 
1 n ASP 550 
1 n ALA 551 
1 n TYR 552 
1 n ILE 553 
1 n ALA 554 
1 n LEU 555 
1 n LYS 556 
1 n MET 557 
1 n GLU 558 
1 n GLU 559 
1 n VAL 560 
1 n THR 561 
1 n ARG 562 
1 n PHE 563 
1 n ARG 564 
1 n MET 565 
1 n THR 566 
1 n THR 567 
1 n HIS 568 
1 n PRO 569 
1 n LEU 570 
1 n GLU 571 
1 n PHE 572 
1 n ASP 573 
1 n MET 574 
1 n TYR 575 
1 n TYR 576 
1 n SER 577 
1 n CYS 578 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:14:16)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.00
_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 ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 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 ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n CYS . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n MET . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n CYS . 578 A 578 
#
_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   ? 7.752   -55.525 26.881  1.00 7.18  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.731   -57.002 26.835  1.00 12.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.382   -57.404 25.407  1.00 13.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.373   -56.917 24.924  1.00 11.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.716   -57.568 27.847  1.00 12.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.296   -58.642 28.768  1.00 9.79  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.111   -59.167 30.037  1.00 8.96  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.095   -60.386 30.944  1.00 8.54  1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 8.257   -58.232 24.759  1.00 12.32 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 8.227   -58.741 23.371  1.00 25.72 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 8.298   -57.667 22.257  1.00 25.96 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 7.356   -56.917 22.069  1.00 25.43 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 7.030   -59.691 23.222  1.00 25.23 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 9.393   -57.392 21.520  1.00 10.84 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 10.412  -58.183 20.774  1.00 20.44 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 9.817   -59.266 19.871  1.00 20.29 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 9.487   -60.347 20.350  1.00 19.75 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 11.601  -58.723 21.589  1.00 19.69 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 12.707  -59.245 20.656  1.00 16.44 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 12.237  -57.622 22.457  1.00 19.46 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? 9.812   -59.005 18.555  1.00 11.68 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? 10.017  -60.022 17.527  1.00 20.46 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? 10.885  -59.453 16.399  1.00 19.82 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? 10.566  -58.442 15.783  1.00 18.74 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? 8.695   -60.615 17.000  1.00 19.53 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? 8.434   -62.008 17.543  1.00 17.28 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? 9.045   -63.125 16.938  1.00 16.49 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? 7.621   -62.192 18.678  1.00 18.64 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? 8.851   -64.415 17.476  1.00 17.64 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? 7.434   -63.479 19.212  1.00 17.93 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? 8.052   -64.589 18.615  1.00 21.57 4   A 1 
ATOM 32   N N   . TYR A 1 5   ? 12.015  -60.126 16.184  1.00 17.06 5   A 1 
ATOM 33   C CA  . TYR A 1 5   ? 12.896  -60.045 15.020  1.00 23.41 5   A 1 
ATOM 34   C C   . TYR A 1 5   ? 12.304  -60.882 13.874  1.00 22.64 5   A 1 
ATOM 35   O O   . TYR A 1 5   ? 11.774  -61.966 14.110  1.00 21.69 5   A 1 
ATOM 36   C CB  . TYR A 1 5   ? 14.266  -60.625 15.412  1.00 23.22 5   A 1 
ATOM 37   C CG  . TYR A 1 5   ? 15.349  -59.621 15.764  1.00 21.12 5   A 1 
ATOM 38   C CD1 . TYR A 1 5   ? 16.324  -59.309 14.791  1.00 20.36 5   A 1 
ATOM 39   C CD2 . TYR A 1 5   ? 15.427  -59.042 17.041  1.00 22.41 5   A 1 
ATOM 40   C CE1 . TYR A 1 5   ? 17.376  -58.422 15.100  1.00 21.53 5   A 1 
ATOM 41   C CE2 . TYR A 1 5   ? 16.475  -58.149 17.351  1.00 22.09 5   A 1 
ATOM 42   C CZ  . TYR A 1 5   ? 17.452  -57.845 16.380  1.00 25.38 5   A 1 
ATOM 43   O OH  . TYR A 1 5   ? 18.469  -56.990 16.677  1.00 26.22 5   A 1 
ATOM 44   N N   . GLY A 1 6   ? 12.483  -60.426 12.621  1.00 18.95 6   A 1 
ATOM 45   C CA  . GLY A 1 6   ? 12.177  -61.185 11.410  1.00 30.53 6   A 1 
ATOM 46   C C   . GLY A 1 6   ? 13.118  -60.793 10.275  1.00 30.55 6   A 1 
ATOM 47   O O   . GLY A 1 6   ? 13.234  -59.626 9.931   1.00 28.70 6   A 1 
ATOM 48   N N   . VAL A 1 7   ? 13.819  -61.804 9.769   1.00 16.13 7   A 1 
ATOM 49   C CA  . VAL A 1 7   ? 15.074  -61.834 9.008   1.00 24.28 7   A 1 
ATOM 50   C C   . VAL A 1 7   ? 14.910  -61.444 7.524   1.00 24.16 7   A 1 
ATOM 51   O O   . VAL A 1 7   ? 13.852  -61.590 6.927   1.00 23.24 7   A 1 
ATOM 52   C CB  . VAL A 1 7   ? 15.645  -63.260 9.206   1.00 22.90 7   A 1 
ATOM 53   C CG1 . VAL A 1 7   ? 16.822  -63.651 8.322   1.00 19.10 7   A 1 
ATOM 54   C CG2 . VAL A 1 7   ? 16.105  -63.444 10.670  1.00 22.26 7   A 1 
ATOM 55   N N   . SER A 1 8   ? 16.024  -60.993 6.955   1.00 19.64 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? 16.427  -60.686 5.573   1.00 27.51 8   A 1 
ATOM 57   C C   . SER A 1 8   ? 15.884  -61.573 4.443   1.00 26.89 8   A 1 
ATOM 58   O O   . SER A 1 8   ? 15.957  -62.797 4.541   1.00 26.12 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? 17.941  -60.898 5.534   1.00 26.60 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? 18.269  -62.228 5.929   1.00 23.62 8   A 1 
ATOM 61   N N   . GLU A 1 9   ? 15.639  -60.962 3.270   1.00 19.21 9   A 1 
ATOM 62   C CA  . GLU A 1 9   ? 15.956  -61.575 1.971   1.00 26.06 9   A 1 
ATOM 63   C C   . GLU A 1 9   ? 16.691  -60.582 1.061   1.00 25.58 9   A 1 
ATOM 64   O O   . GLU A 1 9   ? 16.310  -59.423 0.879   1.00 24.49 9   A 1 
ATOM 65   C CB  . GLU A 1 9   ? 14.730  -62.180 1.269   1.00 25.11 9   A 1 
ATOM 66   C CG  . GLU A 1 9   ? 14.493  -63.629 1.725   1.00 21.81 9   A 1 
ATOM 67   C CD  . GLU A 1 9   ? 13.432  -64.374 0.908   1.00 20.11 9   A 1 
ATOM 68   O OE1 . GLU A 1 9   ? 13.432  -65.630 0.983   1.00 18.90 9   A 1 
ATOM 69   O OE2 . GLU A 1 9   ? 12.627  -63.707 0.221   1.00 22.81 9   A 1 
ATOM 70   N N   . THR A 1 10  ? 17.801  -61.076 0.526   1.00 18.72 10  A 1 
ATOM 71   C CA  . THR A 1 10  ? 18.696  -60.462 -0.456  1.00 28.45 10  A 1 
ATOM 72   C C   . THR A 1 10  ? 18.191  -60.723 -1.871  1.00 28.02 10  A 1 
ATOM 73   O O   . THR A 1 10  ? 17.963  -61.877 -2.216  1.00 26.47 10  A 1 
ATOM 74   C CB  . THR A 1 10  ? 20.080  -61.118 -0.332  1.00 26.22 10  A 1 
ATOM 75   O OG1 . THR A 1 10  ? 19.939  -62.521 -0.184  1.00 23.55 10  A 1 
ATOM 76   C CG2 . THR A 1 10  ? 20.856  -60.622 0.884   1.00 24.99 10  A 1 
ATOM 77   N N   . PHE A 1 11  ? 18.150  -59.700 -2.732  1.00 16.97 11  A 1 
ATOM 78   C CA  . PHE A 1 11  ? 18.186  -59.899 -4.182  1.00 24.53 11  A 1 
ATOM 79   C C   . PHE A 1 11  ? 19.306  -59.080 -4.817  1.00 24.11 11  A 1 
ATOM 80   O O   . PHE A 1 11  ? 19.462  -57.879 -4.607  1.00 22.54 11  A 1 
ATOM 81   C CB  . PHE A 1 11  ? 16.819  -59.685 -4.843  1.00 22.68 11  A 1 
ATOM 82   C CG  . PHE A 1 11  ? 16.160  -61.003 -5.211  1.00 19.94 11  A 1 
ATOM 83   C CD1 . PHE A 1 11  ? 16.435  -61.607 -6.454  1.00 18.62 11  A 1 
ATOM 84   C CD2 . PHE A 1 11  ? 15.316  -61.654 -4.293  1.00 19.76 11  A 1 
ATOM 85   C CE1 . PHE A 1 11  ? 15.862  -62.852 -6.777  1.00 19.90 11  A 1 
ATOM 86   C CE2 . PHE A 1 11  ? 14.749  -62.902 -4.616  1.00 20.01 11  A 1 
ATOM 87   C CZ  . PHE A 1 11  ? 15.021  -63.501 -5.856  1.00 22.65 11  A 1 
ATOM 88   N N   . SER A 1 12  ? 20.109  -59.817 -5.573  1.00 20.35 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? 21.309  -59.393 -6.291  1.00 28.05 12  A 1 
ATOM 90   C C   . SER A 1 12  ? 20.996  -58.842 -7.681  1.00 27.67 12  A 1 
ATOM 91   O O   . SER A 1 12  ? 20.245  -59.459 -8.431  1.00 26.81 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? 22.189  -60.638 -6.454  1.00 26.77 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? 21.445  -61.691 -7.052  1.00 23.74 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? 21.726  -57.798 -8.070  1.00 22.33 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? 22.378  -57.724 -9.383  1.00 29.43 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? 21.580  -57.177 -10.566 1.00 29.28 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? 20.799  -57.878 -11.183 1.00 27.41 13  A 1 
ATOM 98   N N   . SER A 1 14  ? 21.935  -55.979 -11.032 1.00 23.88 14  A 1 
ATOM 99   C CA  . SER A 1 14  ? 22.536  -55.807 -12.366 1.00 32.13 14  A 1 
ATOM 100  C C   . SER A 1 14  ? 23.016  -54.367 -12.560 1.00 31.63 14  A 1 
ATOM 101  O O   . SER A 1 14  ? 22.293  -53.399 -12.342 1.00 29.76 14  A 1 
ATOM 102  C CB  . SER A 1 14  ? 21.636  -56.236 -13.537 1.00 29.51 14  A 1 
ATOM 103  O OG  . SER A 1 14  ? 20.295  -55.881 -13.335 1.00 26.46 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? 24.275  -54.239 -12.940 1.00 20.36 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? 24.937  -53.005 -13.328 1.00 29.94 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? 24.502  -52.590 -14.738 1.00 30.12 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? 24.491  -53.420 -15.644 1.00 28.58 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? 26.449  -53.265 -13.265 1.00 27.41 15  A 1 
ATOM 109  N N   . PHE A 1 16  ? 24.221  -51.301 -14.949 1.00 17.34 16  A 1 
ATOM 110  C CA  . PHE A 1 16  ? 24.213  -50.690 -16.275 1.00 23.97 16  A 1 
ATOM 111  C C   . PHE A 1 16  ? 25.155  -49.486 -16.286 1.00 23.63 16  A 1 
ATOM 112  O O   . PHE A 1 16  ? 25.034  -48.543 -15.510 1.00 22.32 16  A 1 
ATOM 113  C CB  . PHE A 1 16  ? 22.792  -50.376 -16.760 1.00 22.32 16  A 1 
ATOM 114  C CG  . PHE A 1 16  ? 22.286  -51.407 -17.752 1.00 19.77 16  A 1 
ATOM 115  C CD1 . PHE A 1 16  ? 22.563  -51.256 -19.124 1.00 18.64 16  A 1 
ATOM 116  C CD2 . PHE A 1 16  ? 21.573  -52.535 -17.304 1.00 20.14 16  A 1 
ATOM 117  C CE1 . PHE A 1 16  ? 22.125  -52.228 -20.046 1.00 20.08 16  A 1 
ATOM 118  C CE2 . PHE A 1 16  ? 21.140  -53.508 -18.227 1.00 20.54 16  A 1 
ATOM 119  C CZ  . PHE A 1 16  ? 21.416  -53.353 -19.597 1.00 23.89 16  A 1 
ATOM 120  N N   . SER A 1 17  ? 26.133  -49.596 -17.164 1.00 22.28 17  A 1 
ATOM 121  C CA  . SER A 1 17  ? 27.212  -48.653 -17.437 1.00 33.64 17  A 1 
ATOM 122  C C   . SER A 1 17  ? 26.728  -47.429 -18.218 1.00 33.62 17  A 1 
ATOM 123  O O   . SER A 1 17  ? 26.036  -47.565 -19.223 1.00 31.93 17  A 1 
ATOM 124  C CB  . SER A 1 17  ? 28.262  -49.394 -18.269 1.00 31.60 17  A 1 
ATOM 125  O OG  . SER A 1 17  ? 27.632  -50.064 -19.352 1.00 27.41 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? 27.182  -46.250 -17.810 1.00 19.75 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? 27.086  -45.009 -18.576 1.00 30.74 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? 28.114  -44.973 -19.728 1.00 30.74 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? 29.246  -45.420 -19.533 1.00 29.08 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? 27.333  -43.850 -17.602 1.00 28.48 18  A 1 
ATOM 131  N N   . PRO A 1 19  ? 27.787  -44.358 -20.897 1.00 21.83 19  A 1 
ATOM 132  C CA  . PRO A 1 19  ? 28.799  -44.003 -21.881 1.00 28.45 19  A 1 
ATOM 133  C C   . PRO A 1 19  ? 29.241  -42.539 -21.737 1.00 28.80 19  A 1 
ATOM 134  O O   . PRO A 1 19  ? 28.452  -41.603 -21.828 1.00 27.49 19  A 1 
ATOM 135  C CB  . PRO A 1 19  ? 28.170  -44.320 -23.233 1.00 26.14 19  A 1 
ATOM 136  C CG  . PRO A 1 19  ? 26.675  -44.086 -22.997 1.00 25.64 19  A 1 
ATOM 137  C CD  . PRO A 1 19  ? 26.468  -44.220 -21.483 1.00 30.15 19  A 1 
ATOM 138  N N   . GLN A 1 20  ? 30.552  -42.355 -21.568 1.00 20.31 20  A 1 
ATOM 139  C CA  . GLN A 1 20  ? 31.278  -41.106 -21.786 1.00 28.31 20  A 1 
ATOM 140  C C   . GLN A 1 20  ? 31.149  -40.657 -23.254 1.00 28.25 20  A 1 
ATOM 141  O O   . GLN A 1 20  ? 31.304  -41.468 -24.170 1.00 26.96 20  A 1 
ATOM 142  C CB  . GLN A 1 20  ? 32.772  -41.343 -21.474 1.00 27.85 20  A 1 
ATOM 143  C CG  . GLN A 1 20  ? 33.115  -41.438 -19.979 1.00 25.97 20  A 1 
ATOM 144  C CD  . GLN A 1 20  ? 34.574  -41.822 -19.741 1.00 23.53 20  A 1 
ATOM 145  O OE1 . GLN A 1 20  ? 35.159  -42.605 -20.462 1.00 24.54 20  A 1 
ATOM 146  N NE2 . GLN A 1 20  ? 35.212  -41.311 -18.715 1.00 25.29 20  A 1 
ATOM 147  N N   . ARG A 1 21  ? 30.947  -39.356 -23.488 1.00 19.24 21  A 1 
ATOM 148  C CA  . ARG A 1 21  ? 31.199  -38.738 -24.800 1.00 24.62 21  A 1 
ATOM 149  C C   . ARG A 1 21  ? 32.418  -37.829 -24.730 1.00 23.99 21  A 1 
ATOM 150  O O   . ARG A 1 21  ? 32.482  -36.899 -23.932 1.00 23.52 21  A 1 
ATOM 151  C CB  . ARG A 1 21  ? 29.971  -38.012 -25.366 1.00 24.22 21  A 1 
ATOM 152  C CG  . ARG A 1 21  ? 29.041  -38.980 -26.102 1.00 21.67 21  A 1 
ATOM 153  C CD  . ARG A 1 21  ? 27.948  -38.216 -26.858 1.00 21.33 21  A 1 
ATOM 154  N NE  . ARG A 1 21  ? 27.000  -39.136 -27.519 1.00 19.07 21  A 1 
ATOM 155  C CZ  . ARG A 1 21  ? 26.094  -38.817 -28.426 1.00 18.01 21  A 1 
ATOM 156  N NH1 . ARG A 1 21  ? 25.956  -37.597 -28.869 1.00 17.09 21  A 1 
ATOM 157  N NH2 . ARG A 1 21  ? 25.287  -39.725 -28.902 1.00 16.68 21  A 1 
ATOM 158  N N   . VAL A 1 22  ? 33.359  -38.150 -25.602 1.00 19.43 22  A 1 
ATOM 159  C CA  . VAL A 1 22  ? 34.637  -37.484 -25.839 1.00 26.32 22  A 1 
ATOM 160  C C   . VAL A 1 22  ? 34.443  -36.329 -26.827 1.00 26.39 22  A 1 
ATOM 161  O O   . VAL A 1 22  ? 33.729  -36.458 -27.818 1.00 25.31 22  A 1 
ATOM 162  C CB  . VAL A 1 22  ? 35.640  -38.534 -26.365 1.00 24.76 22  A 1 
ATOM 163  C CG1 . VAL A 1 22  ? 36.971  -37.951 -26.832 1.00 21.40 22  A 1 
ATOM 164  C CG2 . VAL A 1 22  ? 35.944  -39.579 -25.272 1.00 24.39 22  A 1 
ATOM 165  N N   . PHE A 1 23  ? 35.098  -35.207 -26.547 1.00 19.05 23  A 1 
ATOM 166  C CA  . PHE A 1 23  ? 35.284  -34.055 -27.434 1.00 25.57 23  A 1 
ATOM 167  C C   . PHE A 1 23  ? 36.209  -34.397 -28.610 1.00 25.01 23  A 1 
ATOM 168  O O   . PHE A 1 23  ? 37.334  -34.836 -28.373 1.00 23.71 23  A 1 
ATOM 169  C CB  . PHE A 1 23  ? 35.957  -32.936 -26.619 1.00 24.02 23  A 1 
ATOM 170  C CG  . PHE A 1 23  ? 35.039  -31.894 -26.020 1.00 22.80 23  A 1 
ATOM 171  C CD1 . PHE A 1 23  ? 34.869  -30.663 -26.691 1.00 21.65 23  A 1 
ATOM 172  C CD2 . PHE A 1 23  ? 34.399  -32.108 -24.788 1.00 24.01 23  A 1 
ATOM 173  C CE1 . PHE A 1 23  ? 34.071  -29.654 -26.129 1.00 22.37 23  A 1 
ATOM 174  C CE2 . PHE A 1 23  ? 33.594  -31.097 -24.230 1.00 22.86 23  A 1 
ATOM 175  C CZ  . PHE A 1 23  ? 33.434  -29.867 -24.900 1.00 26.59 23  A 1 
ATOM 176  N N   . THR A 1 24  ? 35.811  -34.062 -29.843 1.00 22.27 24  A 1 
ATOM 177  C CA  . THR A 1 24  ? 36.745  -33.711 -30.934 1.00 30.78 24  A 1 
ATOM 178  C C   . THR A 1 24  ? 36.095  -32.741 -31.934 1.00 30.50 24  A 1 
ATOM 179  O O   . THR A 1 24  ? 34.973  -32.962 -32.393 1.00 28.00 24  A 1 
ATOM 180  C CB  . THR A 1 24  ? 37.298  -34.922 -31.718 1.00 27.83 24  A 1 
ATOM 181  O OG1 . THR A 1 24  ? 36.263  -35.800 -32.092 1.00 24.49 24  A 1 
ATOM 182  C CG2 . THR A 1 24  ? 38.340  -35.749 -30.960 1.00 24.74 24  A 1 
ATOM 183  N N   . SER A 1 25  ? 36.810  -31.682 -32.277 1.00 22.83 25  A 1 
ATOM 184  C CA  . SER A 1 25  ? 36.660  -30.808 -33.458 1.00 32.91 25  A 1 
ATOM 185  C C   . SER A 1 25  ? 38.002  -30.823 -34.218 1.00 32.13 25  A 1 
ATOM 186  O O   . SER A 1 25  ? 38.962  -31.373 -33.665 1.00 29.76 25  A 1 
ATOM 187  C CB  . SER A 1 25  ? 36.306  -29.400 -32.965 1.00 30.24 25  A 1 
ATOM 188  O OG  . SER A 1 25  ? 37.376  -28.832 -32.221 1.00 27.13 25  A 1 
ATOM 189  N N   . PRO A 1 26  ? 38.195  -30.165 -35.388 1.00 21.77 26  A 1 
ATOM 190  C CA  . PRO A 1 26  ? 37.301  -29.705 -36.464 1.00 26.95 26  A 1 
ATOM 191  C C   . PRO A 1 26  ? 37.785  -30.156 -37.872 1.00 27.21 26  A 1 
ATOM 192  O O   . PRO A 1 26  ? 38.934  -30.549 -38.056 1.00 25.16 26  A 1 
ATOM 193  C CB  . PRO A 1 26  ? 37.399  -28.174 -36.365 1.00 24.11 26  A 1 
ATOM 194  C CG  . PRO A 1 26  ? 38.835  -27.934 -35.875 1.00 24.09 26  A 1 
ATOM 195  C CD  . PRO A 1 26  ? 39.358  -29.298 -35.419 1.00 27.94 26  A 1 
ATOM 196  N N   . GLY A 1 27  ? 36.959  -30.012 -38.933 1.00 23.46 27  A 1 
ATOM 197  C CA  . GLY A 1 27  ? 37.385  -30.243 -40.325 1.00 30.41 27  A 1 
ATOM 198  C C   . GLY A 1 27  ? 36.649  -29.357 -41.341 1.00 30.62 27  A 1 
ATOM 199  O O   . GLY A 1 27  ? 35.434  -29.218 -41.271 1.00 27.83 27  A 1 
ATOM 200  N N   . LYS A 1 28  ? 37.401  -28.717 -42.254 1.00 18.91 28  A 1 
ATOM 201  C CA  . LYS A 1 28  ? 37.013  -27.693 -43.248 1.00 26.24 28  A 1 
ATOM 202  C C   . LYS A 1 28  ? 36.592  -28.285 -44.614 1.00 25.94 28  A 1 
ATOM 203  O O   . LYS A 1 28  ? 37.063  -29.359 -44.952 1.00 23.63 28  A 1 
ATOM 204  C CB  . LYS A 1 28  ? 38.260  -26.815 -43.507 1.00 24.31 28  A 1 
ATOM 205  C CG  . LYS A 1 28  ? 38.631  -25.780 -42.443 1.00 21.48 28  A 1 
ATOM 206  C CD  . LYS A 1 28  ? 39.934  -25.069 -42.841 1.00 19.44 28  A 1 
ATOM 207  C CE  . LYS A 1 28  ? 40.226  -23.887 -41.910 1.00 17.24 28  A 1 
ATOM 208  N NZ  . LYS A 1 28  ? 41.528  -23.237 -42.196 1.00 15.46 28  A 1 
ATOM 209  N N   . ARG A 1 29  ? 35.952  -27.396 -45.454 1.00 16.62 29  A 1 
ATOM 210  C CA  . ARG A 1 29  ? 35.868  -27.350 -46.947 1.00 22.65 29  A 1 
ATOM 211  C C   . ARG A 1 29  ? 34.855  -28.310 -47.610 1.00 22.28 29  A 1 
ATOM 212  O O   . ARG A 1 29  ? 34.688  -29.409 -47.112 1.00 21.52 29  A 1 
ATOM 213  C CB  . ARG A 1 29  ? 37.272  -27.535 -47.556 1.00 21.59 29  A 1 
ATOM 214  C CG  . ARG A 1 29  ? 38.217  -26.350 -47.331 1.00 19.47 29  A 1 
ATOM 215  C CD  . ARG A 1 29  ? 39.567  -26.631 -48.003 1.00 19.03 29  A 1 
ATOM 216  N NE  . ARG A 1 29  ? 40.579  -25.621 -47.650 1.00 17.28 29  A 1 
ATOM 217  C CZ  . ARG A 1 29  ? 41.785  -25.511 -48.181 1.00 16.61 29  A 1 
ATOM 218  N NH1 . ARG A 1 29  ? 42.199  -26.317 -49.118 1.00 15.92 29  A 1 
ATOM 219  N NH2 . ARG A 1 29  ? 42.606  -24.589 -47.777 1.00 16.06 29  A 1 
ATOM 220  N N   . ASN A 1 30  ? 34.193  -28.035 -48.745 1.00 18.43 30  A 1 
ATOM 221  C CA  . ASN A 1 30  ? 34.044  -26.883 -49.665 1.00 23.77 30  A 1 
ATOM 222  C C   . ASN A 1 30  ? 32.860  -27.190 -50.625 1.00 23.41 30  A 1 
ATOM 223  O O   . ASN A 1 30  ? 32.625  -28.359 -50.923 1.00 21.94 30  A 1 
ATOM 224  C CB  . ASN A 1 30  ? 35.320  -26.707 -50.530 1.00 21.96 30  A 1 
ATOM 225  C CG  . ASN A 1 30  ? 36.039  -25.381 -50.364 1.00 18.38 30  A 1 
ATOM 226  O OD1 . ASN A 1 30  ? 35.834  -24.636 -49.421 1.00 17.03 30  A 1 
ATOM 227  N ND2 . ASN A 1 30  ? 36.951  -25.060 -51.252 1.00 17.77 30  A 1 
ATOM 228  N N   . GLU A 1 31  ? 32.224  -26.131 -51.160 1.00 18.71 31  A 1 
ATOM 229  C CA  . GLU A 1 31  ? 31.696  -25.944 -52.535 1.00 21.81 31  A 1 
ATOM 230  C C   . GLU A 1 31  ? 30.533  -26.772 -53.140 1.00 21.02 31  A 1 
ATOM 231  O O   . GLU A 1 31  ? 30.643  -27.948 -53.460 1.00 20.04 31  A 1 
ATOM 232  C CB  . GLU A 1 31  ? 32.875  -25.833 -53.509 1.00 21.05 31  A 1 
ATOM 233  C CG  . GLU A 1 31  ? 33.496  -24.425 -53.442 1.00 18.75 31  A 1 
ATOM 234  C CD  . GLU A 1 31  ? 34.870  -24.323 -54.113 1.00 17.20 31  A 1 
ATOM 235  O OE1 . GLU A 1 31  ? 35.632  -23.431 -53.671 1.00 15.99 31  A 1 
ATOM 236  O OE2 . GLU A 1 31  ? 35.179  -25.144 -54.991 1.00 18.96 31  A 1 
ATOM 237  N N   . ALA A 1 32  ? 29.488  -26.003 -53.472 1.00 19.81 32  A 1 
ATOM 238  C CA  . ALA A 1 32  ? 28.797  -25.820 -54.766 1.00 23.26 32  A 1 
ATOM 239  C C   . ALA A 1 32  ? 27.921  -26.930 -55.394 1.00 22.99 32  A 1 
ATOM 240  O O   . ALA A 1 32  ? 28.403  -27.984 -55.783 1.00 22.11 32  A 1 
ATOM 241  C CB  . ALA A 1 32  ? 29.803  -25.268 -55.786 1.00 21.92 32  A 1 
ATOM 242  N N   . MET A 1 33  ? 26.636  -26.564 -55.668 1.00 17.35 33  A 1 
ATOM 243  C CA  . MET A 1 33  ? 25.918  -26.498 -56.971 1.00 20.17 33  A 1 
ATOM 244  C C   . MET A 1 33  ? 24.387  -26.427 -56.723 1.00 20.40 33  A 1 
ATOM 245  O O   . MET A 1 33  ? 23.831  -27.283 -56.056 1.00 20.00 33  A 1 
ATOM 246  C CB  . MET A 1 33  ? 26.270  -27.652 -57.927 1.00 19.06 33  A 1 
ATOM 247  C CG  . MET A 1 33  ? 27.510  -27.322 -58.781 1.00 16.81 33  A 1 
ATOM 248  S SD  . MET A 1 33  ? 27.773  -28.435 -60.181 1.00 15.66 33  A 1 
ATOM 249  C CE  . MET A 1 33  ? 29.367  -27.815 -60.783 1.00 14.48 33  A 1 
ATOM 250  N N   . THR A 1 34  ? 23.739  -25.294 -57.038 1.00 17.89 34  A 1 
ATOM 251  C CA  . THR A 1 34  ? 22.934  -24.928 -58.231 1.00 22.37 34  A 1 
ATOM 252  C C   . THR A 1 34  ? 21.447  -25.331 -58.242 1.00 22.39 34  A 1 
ATOM 253  O O   . THR A 1 34  ? 21.115  -26.508 -58.243 1.00 20.62 34  A 1 
ATOM 254  C CB  . THR A 1 34  ? 23.530  -25.279 -59.607 1.00 19.96 34  A 1 
ATOM 255  O OG1 . THR A 1 34  ? 23.829  -26.637 -59.715 1.00 17.36 34  A 1 
ATOM 256  C CG2 . THR A 1 34  ? 24.755  -24.435 -59.957 1.00 16.99 34  A 1 
ATOM 257  N N   . ASN A 1 35  ? 20.599  -24.294 -58.453 1.00 17.38 35  A 1 
ATOM 258  C CA  . ASN A 1 35  ? 19.311  -24.224 -59.163 1.00 22.83 35  A 1 
ATOM 259  C C   . ASN A 1 35  ? 18.069  -24.969 -58.626 1.00 22.79 35  A 1 
ATOM 260  O O   . ASN A 1 35  ? 17.943  -26.175 -58.766 1.00 21.33 35  A 1 
ATOM 261  C CB  . ASN A 1 35  ? 19.547  -24.520 -60.659 1.00 20.76 35  A 1 
ATOM 262  C CG  . ASN A 1 35  ? 20.265  -23.405 -61.392 1.00 17.56 35  A 1 
ATOM 263  O OD1 . ASN A 1 35  ? 20.484  -22.324 -60.878 1.00 16.05 35  A 1 
ATOM 264  N ND2 . ASN A 1 35  ? 20.644  -23.627 -62.627 1.00 17.42 35  A 1 
ATOM 265  N N   . SER A 1 36  ? 17.013  -24.213 -58.247 1.00 17.41 36  A 1 
ATOM 266  C CA  . SER A 1 36  ? 15.949  -23.817 -59.197 1.00 21.73 36  A 1 
ATOM 267  C C   . SER A 1 36  ? 14.756  -23.105 -58.517 1.00 21.30 36  A 1 
ATOM 268  O O   . SER A 1 36  ? 14.247  -23.545 -57.503 1.00 20.08 36  A 1 
ATOM 269  C CB  . SER A 1 36  ? 15.414  -24.985 -60.042 1.00 19.86 36  A 1 
ATOM 270  O OG  . SER A 1 36  ? 15.134  -26.122 -59.271 1.00 17.89 36  A 1 
ATOM 271  N N   . ASN A 1 37  ? 14.343  -21.984 -59.128 1.00 17.96 37  A 1 
ATOM 272  C CA  . ASN A 1 37  ? 13.023  -21.356 -59.282 1.00 25.30 37  A 1 
ATOM 273  C C   . ASN A 1 37  ? 11.892  -21.660 -58.278 1.00 25.11 37  A 1 
ATOM 274  O O   . ASN A 1 37  ? 11.328  -22.750 -58.291 1.00 23.14 37  A 1 
ATOM 275  C CB  . ASN A 1 37  ? 12.537  -21.704 -60.702 1.00 23.56 37  A 1 
ATOM 276  C CG  . ASN A 1 37  ? 13.426  -21.162 -61.800 1.00 20.28 37  A 1 
ATOM 277  O OD1 . ASN A 1 37  ? 14.250  -20.290 -61.591 1.00 18.83 37  A 1 
ATOM 278  N ND2 . ASN A 1 37  ? 13.305  -21.667 -63.001 1.00 20.29 37  A 1 
ATOM 279  N N   . CYS A 1 38  ? 11.393  -20.591 -57.616 1.00 21.20 38  A 1 
ATOM 280  C CA  . CYS A 1 38  ? 9.951   -20.338 -57.471 1.00 25.08 38  A 1 
ATOM 281  C C   . CYS A 1 38  ? 9.684   -18.846 -57.191 1.00 24.88 38  A 1 
ATOM 282  O O   . CYS A 1 38  ? 10.153  -18.281 -56.209 1.00 24.02 38  A 1 
ATOM 283  C CB  . CYS A 1 38  ? 9.327   -21.228 -56.391 1.00 23.85 38  A 1 
ATOM 284  S SG  . CYS A 1 38  ? 8.411   -22.585 -57.176 1.00 20.70 38  A 1 
ATOM 285  N N   . THR A 1 39  ? 8.918   -18.212 -58.088 1.00 21.60 39  A 1 
ATOM 286  C CA  . THR A 1 39  ? 8.440   -16.819 -58.075 1.00 27.29 39  A 1 
ATOM 287  C C   . THR A 1 39  ? 7.204   -16.684 -57.170 1.00 27.74 39  A 1 
ATOM 288  O O   . THR A 1 39  ? 6.323   -17.537 -57.276 1.00 26.07 39  A 1 
ATOM 289  C CB  . THR A 1 39  ? 7.995   -16.422 -59.501 1.00 25.32 39  A 1 
ATOM 290  O OG1 . THR A 1 39  ? 8.535   -17.272 -60.496 1.00 22.25 39  A 1 
ATOM 291  C CG2 . THR A 1 39  ? 8.421   -15.009 -59.881 1.00 23.12 39  A 1 
ATOM 292  N N   . PRO A 1 40  ? 7.018   -15.610 -56.370 1.00 21.38 40  A 1 
ATOM 293  C CA  . PRO A 1 40  ? 5.717   -15.292 -55.784 1.00 25.30 40  A 1 
ATOM 294  C C   . PRO A 1 40  ? 4.946   -14.259 -56.623 1.00 25.85 40  A 1 
ATOM 295  O O   . PRO A 1 40  ? 5.454   -13.210 -56.996 1.00 24.57 40  A 1 
ATOM 296  C CB  . PRO A 1 40  ? 5.983   -14.816 -54.357 1.00 23.77 40  A 1 
ATOM 297  C CG  . PRO A 1 40  ? 7.498   -14.668 -54.263 1.00 23.58 40  A 1 
ATOM 298  C CD  . PRO A 1 40  ? 8.026   -14.835 -55.686 1.00 27.42 40  A 1 
ATOM 299  N N   . LEU A 1 41  ? 3.674   -14.587 -56.879 1.00 21.85 41  A 1 
ATOM 300  C CA  . LEU A 1 41  ? 2.644   -13.744 -57.483 1.00 26.71 41  A 1 
ATOM 301  C C   . LEU A 1 41  ? 2.324   -12.519 -56.608 1.00 26.15 41  A 1 
ATOM 302  O O   . LEU A 1 41  ? 1.947   -12.652 -55.447 1.00 25.21 41  A 1 
ATOM 303  C CB  . LEU A 1 41  ? 1.381   -14.614 -57.649 1.00 25.78 41  A 1 
ATOM 304  C CG  . LEU A 1 41  ? 1.361   -15.462 -58.933 1.00 23.98 41  A 1 
ATOM 305  C CD1 . LEU A 1 41  ? 0.840   -16.874 -58.668 1.00 23.48 41  A 1 
ATOM 306  C CD2 . LEU A 1 41  ? 0.466   -14.801 -59.979 1.00 26.99 41  A 1 
ATOM 307  N N   . VAL A 1 42  ? 2.386   -11.325 -57.203 1.00 22.48 42  A 1 
ATOM 308  C CA  . VAL A 1 42  ? 1.869   -10.070 -56.642 1.00 27.94 42  A 1 
ATOM 309  C C   . VAL A 1 42  ? 0.412   -9.905  -57.082 1.00 28.42 42  A 1 
ATOM 310  O O   . VAL A 1 42  ? 0.139   -9.707  -58.265 1.00 27.28 42  A 1 
ATOM 311  C CB  . VAL A 1 42  ? 2.740   -8.880  -57.101 1.00 26.19 42  A 1 
ATOM 312  C CG1 . VAL A 1 42  ? 2.187   -7.534  -56.626 1.00 21.69 42  A 1 
ATOM 313  C CG2 . VAL A 1 42  ? 4.177   -9.012  -56.577 1.00 24.15 42  A 1 
ATOM 314  N N   . GLN A 1 43  ? -0.540  -9.963  -56.137 1.00 25.58 43  A 1 
ATOM 315  C CA  . GLN A 1 43  ? -1.913  -9.504  -56.355 1.00 30.34 43  A 1 
ATOM 316  C C   . GLN A 1 43  ? -2.010  -8.001  -56.062 1.00 30.10 43  A 1 
ATOM 317  O O   . GLN A 1 43  ? -1.737  -7.547  -54.953 1.00 29.14 43  A 1 
ATOM 318  C CB  . GLN A 1 43  ? -2.917  -10.306 -55.510 1.00 29.43 43  A 1 
ATOM 319  C CG  . GLN A 1 43  ? -3.474  -11.520 -56.268 1.00 27.92 43  A 1 
ATOM 320  C CD  . GLN A 1 43  ? -4.518  -12.296 -55.465 1.00 25.52 43  A 1 
ATOM 321  O OE1 . GLN A 1 43  ? -4.637  -12.177 -54.260 1.00 27.01 43  A 1 
ATOM 322  N NE2 . GLN A 1 43  ? -5.311  -13.131 -56.091 1.00 26.80 43  A 1 
ATOM 323  N N   . LYS A 1 44  ? -2.421  -7.219  -57.080 1.00 24.23 44  A 1 
ATOM 324  C CA  . LYS A 1 44  ? -2.776  -5.799  -56.971 1.00 31.78 44  A 1 
ATOM 325  C C   . LYS A 1 44  ? -4.158  -5.651  -56.319 1.00 31.51 44  A 1 
ATOM 326  O O   . LYS A 1 44  ? -5.108  -6.286  -56.769 1.00 29.55 44  A 1 
ATOM 327  C CB  . LYS A 1 44  ? -2.802  -5.156  -58.372 1.00 30.18 44  A 1 
ATOM 328  C CG  . LYS A 1 44  ? -1.416  -4.884  -58.976 1.00 27.39 44  A 1 
ATOM 329  C CD  . LYS A 1 44  ? -1.554  -4.232  -60.362 1.00 25.45 44  A 1 
ATOM 330  C CE  . LYS A 1 44  ? -0.190  -3.798  -60.911 1.00 22.48 44  A 1 
ATOM 331  N NZ  . LYS A 1 44  ? -0.313  -3.124  -62.225 1.00 19.98 44  A 1 
ATOM 332  N N   . GLN A 1 45  ? -4.286  -4.770  -55.319 1.00 25.09 45  A 1 
ATOM 333  C CA  . GLN A 1 45  ? -5.570  -4.209  -54.883 1.00 28.57 45  A 1 
ATOM 334  C C   . GLN A 1 45  ? -5.805  -2.835  -55.533 1.00 27.72 45  A 1 
ATOM 335  O O   . GLN A 1 45  ? -4.831  -2.144  -55.837 1.00 26.71 45  A 1 
ATOM 336  C CB  . GLN A 1 45  ? -5.644  -4.117  -53.355 1.00 27.57 45  A 1 
ATOM 337  C CG  . GLN A 1 45  ? -5.905  -5.482  -52.701 1.00 25.41 45  A 1 
ATOM 338  C CD  . GLN A 1 45  ? -6.306  -5.358  -51.233 1.00 23.24 45  A 1 
ATOM 339  O OE1 . GLN A 1 45  ? -6.157  -4.332  -50.590 1.00 24.48 45  A 1 
ATOM 340  N NE2 . GLN A 1 45  ? -6.846  -6.396  -50.638 1.00 24.92 45  A 1 
ATOM 341  N N   . PRO A 1 46  ? -7.078  -2.428  -55.777 1.00 23.42 46  A 1 
ATOM 342  C CA  . PRO A 1 46  ? -7.400  -1.196  -56.491 1.00 27.84 46  A 1 
ATOM 343  C C   . PRO A 1 46  ? -7.369  0.036   -55.577 1.00 28.33 46  A 1 
ATOM 344  O O   . PRO A 1 46  ? -7.897  0.019   -54.467 1.00 27.09 46  A 1 
ATOM 345  C CB  . PRO A 1 46  ? -8.786  -1.440  -57.096 1.00 25.72 46  A 1 
ATOM 346  C CG  . PRO A 1 46  ? -9.455  -2.370  -56.086 1.00 26.00 46  A 1 
ATOM 347  C CD  . PRO A 1 46  ? -8.297  -3.174  -55.489 1.00 29.69 46  A 1 
ATOM 348  N N   . GLU A 1 47  ? -6.800  1.135   -56.078 1.00 21.65 47  A 1 
ATOM 349  C CA  . GLU A 1 47  ? -6.860  2.478   -55.498 1.00 25.09 47  A 1 
ATOM 350  C C   . GLU A 1 47  ? -8.281  3.049   -55.599 1.00 25.17 47  A 1 
ATOM 351  O O   . GLU A 1 47  ? -8.880  3.085   -56.676 1.00 24.78 47  A 1 
ATOM 352  C CB  . GLU A 1 47  ? -5.883  3.416   -56.230 1.00 24.61 47  A 1 
ATOM 353  C CG  . GLU A 1 47  ? -4.409  3.133   -55.917 1.00 21.86 47  A 1 
ATOM 354  C CD  . GLU A 1 47  ? -3.433  4.017   -56.713 1.00 20.18 47  A 1 
ATOM 355  O OE1 . GLU A 1 47  ? -2.298  4.203   -56.220 1.00 18.64 47  A 1 
ATOM 356  O OE2 . GLU A 1 47  ? -3.797  4.442   -57.830 1.00 22.33 47  A 1 
ATOM 357  N N   . MET A 1 48  ? -8.814  3.545   -54.478 1.00 23.23 48  A 1 
ATOM 358  C CA  . MET A 1 48  ? -10.041 4.339   -54.438 1.00 25.58 48  A 1 
ATOM 359  C C   . MET A 1 48  ? -9.671  5.814   -54.235 1.00 25.97 48  A 1 
ATOM 360  O O   . MET A 1 48  ? -9.284  6.226   -53.143 1.00 25.56 48  A 1 
ATOM 361  C CB  . MET A 1 48  ? -11.007 3.819   -53.355 1.00 24.50 48  A 1 
ATOM 362  C CG  . MET A 1 48  ? -12.316 3.304   -53.951 1.00 22.21 48  A 1 
ATOM 363  S SD  . MET A 1 48  ? -13.588 2.850   -52.738 1.00 20.59 48  A 1 
ATOM 364  C CE  . MET A 1 48  ? -12.928 1.269   -52.138 1.00 18.94 48  A 1 
ATOM 365  N N   . HIS A 1 49  ? -9.813  6.631   -55.289 1.00 24.55 49  A 1 
ATOM 366  C CA  . HIS A 1 49  ? -9.745  8.087   -55.196 1.00 27.96 49  A 1 
ATOM 367  C C   . HIS A 1 49  ? -11.019 8.639   -54.538 1.00 27.92 49  A 1 
ATOM 368  O O   . HIS A 1 49  ? -12.108 8.548   -55.102 1.00 27.07 49  A 1 
ATOM 369  C CB  . HIS A 1 49  ? -9.561  8.694   -56.598 1.00 26.52 49  A 1 
ATOM 370  C CG  . HIS A 1 49  ? -8.141  8.674   -57.106 1.00 23.53 49  A 1 
ATOM 371  N ND1 . HIS A 1 49  ? -7.087  9.387   -56.583 1.00 21.70 49  A 1 
ATOM 372  C CD2 . HIS A 1 49  ? -7.669  8.004   -58.201 1.00 20.96 49  A 1 
ATOM 373  C CE1 . HIS A 1 49  ? -6.006  9.149   -57.345 1.00 21.58 49  A 1 
ATOM 374  N NE2 . HIS A 1 49  ? -6.315  8.320   -58.345 1.00 22.38 49  A 1 
ATOM 375  N N   . LEU A 1 50  ? -10.896 9.255   -53.363 1.00 23.64 50  A 1 
ATOM 376  C CA  . LEU A 1 50  ? -11.956 10.051  -52.737 1.00 26.14 50  A 1 
ATOM 377  C C   . LEU A 1 50  ? -11.757 11.539  -53.037 1.00 25.78 50  A 1 
ATOM 378  O O   . LEU A 1 50  ? -10.726 12.138  -52.751 1.00 24.89 50  A 1 
ATOM 379  C CB  . LEU A 1 50  ? -12.070 9.717   -51.239 1.00 24.58 50  A 1 
ATOM 380  C CG  . LEU A 1 50  ? -13.093 8.594   -50.983 1.00 22.57 50  A 1 
ATOM 381  C CD1 . LEU A 1 50  ? -12.791 7.868   -49.680 1.00 21.31 50  A 1 
ATOM 382  C CD2 . LEU A 1 50  ? -14.518 9.152   -50.900 1.00 23.80 50  A 1 
ATOM 383  N N   . ASN A 1 51  ? -12.785 12.115  -53.646 1.00 22.47 51  A 1 
ATOM 384  C CA  . ASN A 1 51  ? -12.851 13.446  -54.228 1.00 26.73 51  A 1 
ATOM 385  C C   . ASN A 1 51  ? -13.062 14.511  -53.129 1.00 26.45 51  A 1 
ATOM 386  O O   . ASN A 1 51  ? -14.040 14.466  -52.386 1.00 25.26 51  A 1 
ATOM 387  C CB  . ASN A 1 51  ? -13.990 13.375  -55.274 1.00 25.03 51  A 1 
ATOM 388  C CG  . ASN A 1 51  ? -13.901 14.398  -56.384 1.00 21.54 51  A 1 
ATOM 389  O OD1 . ASN A 1 51  ? -13.132 15.331  -56.343 1.00 19.59 51  A 1 
ATOM 390  N ND2 . ASN A 1 51  ? -14.696 14.235  -57.419 1.00 20.36 51  A 1 
ATOM 391  N N   . SER A 1 52  ? -12.166 15.499  -53.040 1.00 24.27 52  A 1 
ATOM 392  C CA  . SER A 1 52  ? -12.067 16.520  -51.974 1.00 26.34 52  A 1 
ATOM 393  C C   . SER A 1 52  ? -13.184 17.577  -51.943 1.00 26.75 52  A 1 
ATOM 394  O O   . SER A 1 52  ? -13.125 18.519  -51.159 1.00 25.46 52  A 1 
ATOM 395  C CB  . SER A 1 52  ? -10.690 17.192  -52.077 1.00 24.37 52  A 1 
ATOM 396  O OG  . SER A 1 52  ? -10.515 17.739  -53.370 1.00 21.20 52  A 1 
ATOM 397  N N   . ALA A 1 53  ? -14.232 17.440  -52.749 1.00 24.37 53  A 1 
ATOM 398  C CA  . ALA A 1 53  ? -15.270 18.464  -52.907 1.00 28.90 53  A 1 
ATOM 399  C C   . ALA A 1 53  ? -16.532 18.277  -52.033 1.00 29.62 53  A 1 
ATOM 400  O O   . ALA A 1 53  ? -17.438 19.103  -52.097 1.00 28.36 53  A 1 
ATOM 401  C CB  . ALA A 1 53  ? -15.587 18.579  -54.398 1.00 26.86 53  A 1 
ATOM 402  N N   . LYS A 1 54  ? -16.632 17.228  -51.191 1.00 21.20 54  A 1 
ATOM 403  C CA  . LYS A 1 54  ? -17.825 16.981  -50.346 1.00 24.38 54  A 1 
ATOM 404  C C   . LYS A 1 54  ? -17.670 17.320  -48.853 1.00 24.62 54  A 1 
ATOM 405  O O   . LYS A 1 54  ? -18.645 17.196  -48.118 1.00 23.47 54  A 1 
ATOM 406  C CB  . LYS A 1 54  ? -18.387 15.571  -50.592 1.00 23.24 54  A 1 
ATOM 407  C CG  . LYS A 1 54  ? -19.324 15.541  -51.809 1.00 20.31 54  A 1 
ATOM 408  C CD  . LYS A 1 54  ? -19.998 14.167  -51.954 1.00 18.83 54  A 1 
ATOM 409  C CE  . LYS A 1 54  ? -20.992 14.163  -53.118 1.00 16.52 54  A 1 
ATOM 410  N NZ  . LYS A 1 54  ? -21.653 12.837  -53.268 1.00 15.41 54  A 1 
ATOM 411  N N   . LEU A 1 55  ? -16.521 17.817  -48.408 1.00 21.77 55  A 1 
ATOM 412  C CA  . LEU A 1 55  ? -16.258 18.137  -46.991 1.00 23.57 55  A 1 
ATOM 413  C C   . LEU A 1 55  ? -16.580 19.587  -46.573 1.00 23.80 55  A 1 
ATOM 414  O O   . LEU A 1 55  ? -16.591 19.884  -45.388 1.00 23.06 55  A 1 
ATOM 415  C CB  . LEU A 1 55  ? -14.820 17.689  -46.650 1.00 21.93 55  A 1 
ATOM 416  C CG  . LEU A 1 55  ? -14.798 16.288  -46.009 1.00 19.44 55  A 1 
ATOM 417  C CD1 . LEU A 1 55  ? -13.611 15.461  -46.501 1.00 18.34 55  A 1 
ATOM 418  C CD2 . LEU A 1 55  ? -14.715 16.400  -44.487 1.00 20.52 55  A 1 
ATOM 419  N N   . ASN A 1 56  ? -16.939 20.473  -47.496 1.00 23.33 56  A 1 
ATOM 420  C CA  . ASN A 1 56  ? -17.089 21.913  -47.224 1.00 27.06 56  A 1 
ATOM 421  C C   . ASN A 1 56  ? -18.533 22.408  -47.007 1.00 27.75 56  A 1 
ATOM 422  O O   . ASN A 1 56  ? -18.787 23.602  -47.109 1.00 26.66 56  A 1 
ATOM 423  C CB  . ASN A 1 56  ? -16.299 22.717  -48.279 1.00 24.93 56  A 1 
ATOM 424  C CG  . ASN A 1 56  ? -14.850 22.950  -47.880 1.00 21.51 56  A 1 
ATOM 425  O OD1 . ASN A 1 56  ? -14.431 22.714  -46.769 1.00 19.59 56  A 1 
ATOM 426  N ND2 . ASN A 1 56  ? -14.040 23.443  -48.787 1.00 20.14 56  A 1 
ATOM 427  N N   . ARG A 1 57  ? -19.503 21.531  -46.675 1.00 20.49 57  A 1 
ATOM 428  C CA  . ARG A 1 57  ? -20.897 21.972  -46.408 1.00 23.61 57  A 1 
ATOM 429  C C   . ARG A 1 57  ? -21.460 21.633  -45.019 1.00 24.18 57  A 1 
ATOM 430  O O   . ARG A 1 57  ? -22.648 21.844  -44.804 1.00 23.59 57  A 1 
ATOM 431  C CB  . ARG A 1 57  ? -21.839 21.587  -47.558 1.00 21.97 57  A 1 
ATOM 432  C CG  . ARG A 1 57  ? -21.864 22.680  -48.635 1.00 19.23 57  A 1 
ATOM 433  C CD  . ARG A 1 57  ? -22.980 22.415  -49.651 1.00 17.81 57  A 1 
ATOM 434  N NE  . ARG A 1 57  ? -22.921 23.360  -50.780 1.00 16.09 57  A 1 
ATOM 435  C CZ  . ARG A 1 57  ? -23.855 23.550  -51.697 1.00 14.81 57  A 1 
ATOM 436  N NH1 . ARG A 1 57  ? -24.994 22.918  -51.668 1.00 14.46 57  A 1 
ATOM 437  N NH2 . ARG A 1 57  ? -23.654 24.392  -52.675 1.00 14.32 57  A 1 
ATOM 438  N N   . TRP A 1 58  ? -20.636 21.181  -44.080 1.00 22.84 58  A 1 
ATOM 439  C CA  . TRP A 1 58  ? -21.096 20.864  -42.715 1.00 21.96 58  A 1 
ATOM 440  C C   . TRP A 1 58  ? -20.446 21.701  -41.597 1.00 21.96 58  A 1 
ATOM 441  O O   . TRP A 1 58  ? -20.644 21.413  -40.423 1.00 20.67 58  A 1 
ATOM 442  C CB  . TRP A 1 58  ? -21.009 19.346  -42.484 1.00 20.78 58  A 1 
ATOM 443  C CG  . TRP A 1 58  ? -22.334 18.655  -42.612 1.00 19.53 58  A 1 
ATOM 444  C CD1 . TRP A 1 58  ? -23.041 18.479  -43.756 1.00 17.14 58  A 1 
ATOM 445  C CD2 . TRP A 1 58  ? -23.151 18.064  -41.556 1.00 18.52 58  A 1 
ATOM 446  N NE1 . TRP A 1 58  ? -24.234 17.833  -43.485 1.00 17.93 58  A 1 
ATOM 447  C CE2 . TRP A 1 58  ? -24.352 17.546  -42.142 1.00 19.02 58  A 1 
ATOM 448  C CE3 . TRP A 1 58  ? -22.990 17.910  -40.162 1.00 22.30 58  A 1 
ATOM 449  C CZ2 . TRP A 1 58  ? -25.342 16.910  -41.385 1.00 20.92 58  A 1 
ATOM 450  C CZ3 . TRP A 1 58  ? -23.981 17.268  -39.392 1.00 20.04 58  A 1 
ATOM 451  C CH2 . TRP A 1 58  ? -25.150 16.769  -39.997 1.00 20.32 58  A 1 
ATOM 452  N N   . ALA A 1 59  ? -19.709 22.761  -41.932 1.00 24.57 59  A 1 
ATOM 453  C CA  . ALA A 1 59  ? -18.863 23.501  -40.979 1.00 26.63 59  A 1 
ATOM 454  C C   . ALA A 1 59  ? -19.329 24.937  -40.650 1.00 27.19 59  A 1 
ATOM 455  O O   . ALA A 1 59  ? -18.501 25.772  -40.311 1.00 26.20 59  A 1 
ATOM 456  C CB  . ALA A 1 59  ? -17.413 23.425  -41.468 1.00 24.50 59  A 1 
ATOM 457  N N   . VAL A 1 60  ? -20.635 25.256  -40.753 1.00 23.33 60  A 1 
ATOM 458  C CA  . VAL A 1 60  ? -21.124 26.608  -40.402 1.00 25.52 60  A 1 
ATOM 459  C C   . VAL A 1 60  ? -22.492 26.538  -39.706 1.00 26.18 60  A 1 
ATOM 460  O O   . VAL A 1 60  ? -23.469 26.986  -40.266 1.00 24.69 60  A 1 
ATOM 461  C CB  . VAL A 1 60  ? -21.156 27.570  -41.625 1.00 23.16 60  A 1 
ATOM 462  C CG1 . VAL A 1 60  ? -21.214 29.032  -41.147 1.00 19.85 60  A 1 
ATOM 463  C CG2 . VAL A 1 60  ? -19.947 27.468  -42.562 1.00 20.73 60  A 1 
ATOM 464  N N   . ASN A 1 61  ? -22.575 25.924  -38.502 1.00 22.12 61  A 1 
ATOM 465  C CA  . ASN A 1 61  ? -23.581 26.200  -37.461 1.00 25.76 61  A 1 
ATOM 466  C C   . ASN A 1 61  ? -23.601 25.082  -36.397 1.00 25.70 61  A 1 
ATOM 467  O O   . ASN A 1 61  ? -24.434 24.183  -36.451 1.00 24.54 61  A 1 
ATOM 468  C CB  . ASN A 1 61  ? -25.008 26.413  -38.040 1.00 23.94 61  A 1 
ATOM 469  C CG  . ASN A 1 61  ? -25.245 27.827  -38.552 1.00 21.00 61  A 1 
ATOM 470  O OD1 . ASN A 1 61  ? -24.586 28.779  -38.173 1.00 19.49 61  A 1 
ATOM 471  N ND2 . ASN A 1 61  ? -26.224 28.016  -39.410 1.00 20.42 61  A 1 
ATOM 472  N N   . SER A 1 62  ? -22.696 25.120  -35.408 1.00 23.02 62  A 1 
ATOM 473  C CA  . SER A 1 62  ? -22.827 24.346  -34.157 1.00 26.33 62  A 1 
ATOM 474  C C   . SER A 1 62  ? -21.795 24.806  -33.104 1.00 26.67 62  A 1 
ATOM 475  O O   . SER A 1 62  ? -20.644 25.050  -33.471 1.00 25.31 62  A 1 
ATOM 476  C CB  . SER A 1 62  ? -22.658 22.847  -34.426 1.00 24.10 62  A 1 
ATOM 477  O OG  . SER A 1 62  ? -22.753 22.112  -33.224 1.00 21.35 62  A 1 
ATOM 478  N N   . PRO A 1 63  ? -22.134 24.873  -31.792 1.00 23.12 63  A 1 
ATOM 479  C CA  . PRO A 1 63  ? -21.239 25.334  -30.716 1.00 25.91 63  A 1 
ATOM 480  C C   . PRO A 1 63  ? -20.192 24.292  -30.249 1.00 26.85 63  A 1 
ATOM 481  O O   . PRO A 1 63  ? -19.727 24.335  -29.112 1.00 25.49 63  A 1 
ATOM 482  C CB  . PRO A 1 63  ? -22.153 25.815  -29.574 1.00 23.39 63  A 1 
ATOM 483  C CG  . PRO A 1 63  ? -23.574 25.441  -29.982 1.00 23.35 63  A 1 
ATOM 484  C CD  . PRO A 1 63  ? -23.439 24.596  -31.240 1.00 26.13 63  A 1 
ATOM 485  N N   . LEU A 1 64  ? -19.817 23.330  -31.095 1.00 23.64 64  A 1 
ATOM 486  C CA  . LEU A 1 64  ? -18.915 22.211  -30.753 1.00 26.28 64  A 1 
ATOM 487  C C   . LEU A 1 64  ? -17.431 22.443  -31.121 1.00 26.99 64  A 1 
ATOM 488  O O   . LEU A 1 64  ? -16.658 21.491  -31.211 1.00 25.90 64  A 1 
ATOM 489  C CB  . LEU A 1 64  ? -19.496 20.908  -31.342 1.00 24.19 64  A 1 
ATOM 490  C CG  . LEU A 1 64  ? -20.626 20.304  -30.494 1.00 21.44 64  A 1 
ATOM 491  C CD1 . LEU A 1 64  ? -21.439 19.315  -31.322 1.00 19.66 64  A 1 
ATOM 492  C CD2 . LEU A 1 64  ? -20.068 19.557  -29.274 1.00 21.33 64  A 1 
ATOM 493  N N   . TRP A 1 65  ? -17.016 23.693  -31.295 1.00 22.80 65  A 1 
ATOM 494  C CA  . TRP A 1 65  ? -15.671 24.024  -31.788 1.00 22.97 65  A 1 
ATOM 495  C C   . TRP A 1 65  ? -14.511 23.843  -30.787 1.00 23.10 65  A 1 
ATOM 496  O O   . TRP A 1 65  ? -13.355 23.960  -31.187 1.00 21.94 65  A 1 
ATOM 497  C CB  . TRP A 1 65  ? -15.694 25.418  -32.434 1.00 21.84 65  A 1 
ATOM 498  C CG  . TRP A 1 65  ? -15.523 25.371  -33.924 1.00 20.25 65  A 1 
ATOM 499  C CD1 . TRP A 1 65  ? -16.435 24.923  -34.816 1.00 18.10 65  A 1 
ATOM 500  C CD2 . TRP A 1 65  ? -14.353 25.757  -34.717 1.00 19.45 65  A 1 
ATOM 501  N NE1 . TRP A 1 65  ? -15.912 24.993  -36.097 1.00 18.91 65  A 1 
ATOM 502  C CE2 . TRP A 1 65  ? -14.635 25.502  -36.093 1.00 19.99 65  A 1 
ATOM 503  C CE3 . TRP A 1 65  ? -13.087 26.294  -34.400 1.00 23.67 65  A 1 
ATOM 504  C CZ2 . TRP A 1 65  ? -13.703 25.774  -37.112 1.00 21.57 65  A 1 
ATOM 505  C CZ3 . TRP A 1 65  ? -12.142 26.569  -35.421 1.00 20.92 65  A 1 
ATOM 506  C CH2 . TRP A 1 65  ? -12.452 26.308  -36.765 1.00 21.28 65  A 1 
ATOM 507  N N   . HIS A 1 66  ? -14.764 23.504  -29.513 1.00 25.62 66  A 1 
ATOM 508  C CA  . HIS A 1 66  ? -13.688 23.277  -28.527 1.00 28.55 66  A 1 
ATOM 509  C C   . HIS A 1 66  ? -13.303 21.802  -28.314 1.00 28.37 66  A 1 
ATOM 510  O O   . HIS A 1 66  ? -12.186 21.540  -27.879 1.00 26.90 66  A 1 
ATOM 511  C CB  . HIS A 1 66  ? -13.976 24.032  -27.216 1.00 26.54 66  A 1 
ATOM 512  C CG  . HIS A 1 66  ? -13.089 25.254  -27.069 1.00 23.94 66  A 1 
ATOM 513  N ND1 . HIS A 1 66  ? -12.896 26.242  -28.004 1.00 21.82 66  A 1 
ATOM 514  C CD2 . HIS A 1 66  ? -12.275 25.547  -26.004 1.00 22.32 66  A 1 
ATOM 515  C CE1 . HIS A 1 66  ? -11.988 27.110  -27.521 1.00 21.67 66  A 1 
ATOM 516  N NE2 . HIS A 1 66  ? -11.583 26.726  -26.308 1.00 21.87 66  A 1 
ATOM 517  N N   . ASN A 1 67  ? -14.137 20.831  -28.692 1.00 24.38 67  A 1 
ATOM 518  C CA  . ASN A 1 67  ? -13.856 19.401  -28.480 1.00 27.08 67  A 1 
ATOM 519  C C   . ASN A 1 67  ? -13.292 18.662  -29.709 1.00 26.53 67  A 1 
ATOM 520  O O   . ASN A 1 67  ? -12.860 17.520  -29.595 1.00 25.31 67  A 1 
ATOM 521  C CB  . ASN A 1 67  ? -15.107 18.727  -27.888 1.00 25.39 67  A 1 
ATOM 522  C CG  . ASN A 1 67  ? -15.287 19.028  -26.405 1.00 22.09 67  A 1 
ATOM 523  O OD1 . ASN A 1 67  ? -14.411 19.541  -25.737 1.00 20.54 67  A 1 
ATOM 524  N ND2 . ASN A 1 67  ? -16.426 18.716  -25.841 1.00 21.00 67  A 1 
ATOM 525  N N   . ALA A 1 68  ? -13.236 19.304  -30.875 1.00 23.80 68  A 1 
ATOM 526  C CA  . ALA A 1 68  ? -12.804 18.648  -32.118 1.00 25.99 68  A 1 
ATOM 527  C C   . ALA A 1 68  ? -11.273 18.588  -32.327 1.00 26.10 68  A 1 
ATOM 528  O O   . ALA A 1 68  ? -10.814 17.939  -33.261 1.00 25.29 68  A 1 
ATOM 529  C CB  . ALA A 1 68  ? -13.533 19.317  -33.286 1.00 24.08 68  A 1 
ATOM 530  N N   . ARG A 1 69  ? -10.474 19.228  -31.465 1.00 23.43 69  A 1 
ATOM 531  C CA  . ARG A 1 69  ? -8.999  19.173  -31.562 1.00 25.61 69  A 1 
ATOM 532  C C   . ARG A 1 69  ? -8.360  17.986  -30.829 1.00 25.87 69  A 1 
ATOM 533  O O   . ARG A 1 69  ? -7.198  17.695  -31.094 1.00 25.02 69  A 1 
ATOM 534  C CB  . ARG A 1 69  ? -8.367  20.516  -31.163 1.00 24.38 69  A 1 
ATOM 535  C CG  . ARG A 1 69  ? -8.069  21.378  -32.400 1.00 21.54 69  A 1 
ATOM 536  C CD  . ARG A 1 69  ? -7.334  22.667  -32.006 1.00 20.25 69  A 1 
ATOM 537  N NE  . ARG A 1 69  ? -6.995  23.486  -33.190 1.00 18.53 69  A 1 
ATOM 538  C CZ  . ARG A 1 69  ? -6.329  24.632  -33.179 1.00 17.45 69  A 1 
ATOM 539  N NH1 . ARG A 1 69  ? -5.899  25.172  -32.073 1.00 16.78 69  A 1 
ATOM 540  N NH2 . ARG A 1 69  ? -6.081  25.263  -34.290 1.00 16.05 69  A 1 
ATOM 541  N N   . ILE A 1 70  ? -9.108  17.301  -29.964 1.00 21.83 70  A 1 
ATOM 542  C CA  . ILE A 1 70  ? -8.592  16.149  -29.201 1.00 23.69 70  A 1 
ATOM 543  C C   . ILE A 1 70  ? -8.794  14.830  -29.972 1.00 23.74 70  A 1 
ATOM 544  O O   . ILE A 1 70  ? -7.985  13.920  -29.853 1.00 22.81 70  A 1 
ATOM 545  C CB  . ILE A 1 70  ? -9.184  16.163  -27.770 1.00 22.54 70  A 1 
ATOM 546  C CG1 . ILE A 1 70  ? -8.742  17.464  -27.042 1.00 20.21 70  A 1 
ATOM 547  C CG2 . ILE A 1 70  ? -8.751  14.925  -26.969 1.00 20.68 70  A 1 
ATOM 548  C CD1 . ILE A 1 70  ? -9.335  17.664  -25.644 1.00 19.64 70  A 1 
ATOM 549  N N   . THR A 1 71  ? -9.802  14.745  -30.841 1.00 22.27 71  A 1 
ATOM 550  C CA  . THR A 1 71  ? -10.115 13.514  -31.590 1.00 23.85 71  A 1 
ATOM 551  C C   . THR A 1 71  ? -9.302  13.319  -32.875 1.00 24.05 71  A 1 
ATOM 552  O O   . THR A 1 71  ? -9.235  12.202  -33.383 1.00 23.06 71  A 1 
ATOM 553  C CB  . THR A 1 71  ? -11.618 13.450  -31.894 1.00 22.09 71  A 1 
ATOM 554  O OG1 . THR A 1 71  ? -12.073 14.696  -32.373 1.00 19.27 71  A 1 
ATOM 555  C CG2 . THR A 1 71  ? -12.426 13.138  -30.633 1.00 19.00 71  A 1 
ATOM 556  N N   . ALA A 1 72  ? -8.660  14.361  -33.399 1.00 21.70 72  A 1 
ATOM 557  C CA  . ALA A 1 72  ? -7.914  14.270  -34.663 1.00 24.77 72  A 1 
ATOM 558  C C   . ALA A 1 72  ? -6.528  13.596  -34.540 1.00 25.27 72  A 1 
ATOM 559  O O   . ALA A 1 72  ? -6.048  13.034  -35.515 1.00 24.18 72  A 1 
ATOM 560  C CB  . ALA A 1 72  ? -7.836  15.666  -35.286 1.00 22.36 72  A 1 
ATOM 561  N N   . ASN A 1 73  ? -5.922  13.577  -33.348 1.00 23.99 73  A 1 
ATOM 562  C CA  . ASN A 1 73  ? -4.585  12.984  -33.149 1.00 27.88 73  A 1 
ATOM 563  C C   . ASN A 1 73  ? -4.599  11.482  -32.799 1.00 27.84 73  A 1 
ATOM 564  O O   . ASN A 1 73  ? -3.544  10.859  -32.727 1.00 26.44 73  A 1 
ATOM 565  C CB  . ASN A 1 73  ? -3.805  13.822  -32.117 1.00 25.78 73  A 1 
ATOM 566  C CG  . ASN A 1 73  ? -3.196  15.091  -32.694 1.00 22.41 73  A 1 
ATOM 567  O OD1 . ASN A 1 73  ? -3.271  15.396  -33.865 1.00 20.33 73  A 1 
ATOM 568  N ND2 . ASN A 1 73  ? -2.557  15.889  -31.876 1.00 20.48 73  A 1 
ATOM 569  N N   . TRP A 1 74  ? -5.781  10.885  -32.583 1.00 23.01 74  A 1 
ATOM 570  C CA  . TRP A 1 74  ? -5.886  9.473   -32.195 1.00 23.69 74  A 1 
ATOM 571  C C   . TRP A 1 74  ? -5.933  8.506   -33.381 1.00 23.75 74  A 1 
ATOM 572  O O   . TRP A 1 74  ? -5.561  7.339   -33.241 1.00 22.42 74  A 1 
ATOM 573  C CB  . TRP A 1 74  ? -7.074  9.298   -31.241 1.00 22.40 74  A 1 
ATOM 574  C CG  . TRP A 1 74  ? -6.711  9.543   -29.812 1.00 20.53 74  A 1 
ATOM 575  C CD1 . TRP A 1 74  ? -6.688  10.737  -29.176 1.00 18.34 74  A 1 
ATOM 576  C CD2 . TRP A 1 74  ? -6.266  8.562   -28.822 1.00 19.29 74  A 1 
ATOM 577  N NE1 . TRP A 1 74  ? -6.264  10.565  -27.875 1.00 18.96 74  A 1 
ATOM 578  C CE2 . TRP A 1 74  ? -5.995  9.241   -27.599 1.00 19.23 74  A 1 
ATOM 579  C CE3 . TRP A 1 74  ? -6.073  7.162   -28.845 1.00 22.29 74  A 1 
ATOM 580  C CZ2 . TRP A 1 74  ? -5.554  8.570   -26.450 1.00 19.92 74  A 1 
ATOM 581  C CZ3 . TRP A 1 74  ? -5.634  6.479   -27.691 1.00 19.91 74  A 1 
ATOM 582  C CH2 . TRP A 1 74  ? -5.374  7.179   -26.498 1.00 19.95 74  A 1 
ATOM 583  N N   . HIS A 1 75  ? -6.329  8.977   -34.571 1.00 19.79 75  A 1 
ATOM 584  C CA  . HIS A 1 75  ? -6.417  8.114   -35.757 1.00 23.47 75  A 1 
ATOM 585  C C   . HIS A 1 75  ? -5.060  7.763   -36.391 1.00 24.05 75  A 1 
ATOM 586  O O   . HIS A 1 75  ? -4.982  6.763   -37.101 1.00 23.01 75  A 1 
ATOM 587  C CB  . HIS A 1 75  ? -7.417  8.707   -36.762 1.00 21.71 75  A 1 
ATOM 588  C CG  . HIS A 1 75  ? -8.803  8.130   -36.593 1.00 18.75 75  A 1 
ATOM 589  N ND1 . HIS A 1 75  ? -9.155  6.835   -36.870 1.00 16.81 75  A 1 
ATOM 590  C CD2 . HIS A 1 75  ? -9.924  8.764   -36.133 1.00 16.96 75  A 1 
ATOM 591  C CE1 . HIS A 1 75  ? -10.460 6.682   -36.582 1.00 17.01 75  A 1 
ATOM 592  N NE2 . HIS A 1 75  ? -10.977 7.835   -36.127 1.00 17.49 75  A 1 
ATOM 593  N N   . GLU A 1 76  ? -3.998  8.514   -36.110 1.00 20.42 76  A 1 
ATOM 594  C CA  . GLU A 1 76  ? -2.645  8.204   -36.617 1.00 22.39 76  A 1 
ATOM 595  C C   . GLU A 1 76  ? -1.866  7.211   -35.732 1.00 22.74 76  A 1 
ATOM 596  O O   . GLU A 1 76  ? -0.986  6.516   -36.235 1.00 22.27 76  A 1 
ATOM 597  C CB  . GLU A 1 76  ? -1.857  9.498   -36.884 1.00 21.44 76  A 1 
ATOM 598  C CG  . GLU A 1 76  ? -2.122  10.015  -38.308 1.00 18.92 76  A 1 
ATOM 599  C CD  . GLU A 1 76  ? -1.304  11.264  -38.684 1.00 17.14 76  A 1 
ATOM 600  O OE1 . GLU A 1 76  ? -1.119  11.476  -39.903 1.00 16.28 76  A 1 
ATOM 601  O OE2 . GLU A 1 76  ? -0.897  12.008  -37.764 1.00 17.50 76  A 1 
ATOM 602  N N   . TYR A 1 77  ? -2.227  7.055   -34.452 1.00 24.39 77  A 1 
ATOM 603  C CA  . TYR A 1 77  ? -1.523  6.136   -33.538 1.00 25.20 77  A 1 
ATOM 604  C C   . TYR A 1 77  ? -2.017  4.681   -33.590 1.00 25.07 77  A 1 
ATOM 605  O O   . TYR A 1 77  ? -1.300  3.771   -33.173 1.00 24.52 77  A 1 
ATOM 606  C CB  . TYR A 1 77  ? -1.532  6.718   -32.115 1.00 24.23 77  A 1 
ATOM 607  C CG  . TYR A 1 77  ? -0.267  7.502   -31.810 1.00 21.88 77  A 1 
ATOM 608  C CD1 . TYR A 1 77  ? 0.837   6.841   -31.228 1.00 20.30 77  A 1 
ATOM 609  C CD2 . TYR A 1 77  ? -0.173  8.872   -32.125 1.00 20.79 77  A 1 
ATOM 610  C CE1 . TYR A 1 77  ? 2.024   7.547   -30.957 1.00 20.04 77  A 1 
ATOM 611  C CE2 . TYR A 1 77  ? 1.015   9.580   -31.860 1.00 20.45 77  A 1 
ATOM 612  C CZ  . TYR A 1 77  ? 2.115   8.921   -31.271 1.00 21.24 77  A 1 
ATOM 613  O OH  . TYR A 1 77  ? 3.264   9.605   -31.005 1.00 20.66 77  A 1 
ATOM 614  N N   . CYS A 1 78  ? -3.199  4.416   -34.147 1.00 25.73 78  A 1 
ATOM 615  C CA  . CYS A 1 78  ? -3.790  3.068   -34.187 1.00 27.31 78  A 1 
ATOM 616  C C   . CYS A 1 78  ? -3.261  2.148   -35.307 1.00 27.12 78  A 1 
ATOM 617  O O   . CYS A 1 78  ? -3.718  1.010   -35.419 1.00 26.02 78  A 1 
ATOM 618  C CB  . CYS A 1 78  ? -5.319  3.189   -34.209 1.00 25.98 78  A 1 
ATOM 619  S SG  . CYS A 1 78  ? -5.903  3.724   -32.580 1.00 22.61 78  A 1 
ATOM 620  N N   . TYR A 1 79  ? -2.310  2.588   -36.135 1.00 24.23 79  A 1 
ATOM 621  C CA  . TYR A 1 79  ? -1.858  1.792   -37.292 1.00 25.91 79  A 1 
ATOM 622  C C   . TYR A 1 79  ? -0.721  0.797   -37.008 1.00 26.37 79  A 1 
ATOM 623  O O   . TYR A 1 79  ? -0.357  0.027   -37.895 1.00 25.16 79  A 1 
ATOM 624  C CB  . TYR A 1 79  ? -1.592  2.707   -38.504 1.00 24.52 79  A 1 
ATOM 625  C CG  . TYR A 1 79  ? -2.522  2.383   -39.666 1.00 21.83 79  A 1 
ATOM 626  C CD1 . TYR A 1 79  ? -2.172  1.385   -40.602 1.00 19.49 79  A 1 
ATOM 627  C CD2 . TYR A 1 79  ? -3.755  3.054   -39.789 1.00 18.91 79  A 1 
ATOM 628  C CE1 . TYR A 1 79  ? -3.049  1.063   -41.654 1.00 17.82 79  A 1 
ATOM 629  C CE2 . TYR A 1 79  ? -4.635  2.733   -40.840 1.00 18.14 79  A 1 
ATOM 630  C CZ  . TYR A 1 79  ? -4.283  1.739   -41.776 1.00 18.87 79  A 1 
ATOM 631  O OH  . TYR A 1 79  ? -5.132  1.431   -42.796 1.00 18.66 79  A 1 
ATOM 632  N N   . ILE A 1 80  ? -0.167  0.762   -35.781 1.00 24.57 80  A 1 
ATOM 633  C CA  . ILE A 1 80  ? 1.054   -0.029  -35.497 1.00 26.00 80  A 1 
ATOM 634  C C   . ILE A 1 80  ? 0.806   -1.303  -34.665 1.00 26.27 80  A 1 
ATOM 635  O O   . ILE A 1 80  ? 1.622   -2.216  -34.706 1.00 25.35 80  A 1 
ATOM 636  C CB  . ILE A 1 80  ? 2.194   0.910   -35.011 1.00 24.29 80  A 1 
ATOM 637  C CG1 . ILE A 1 80  ? 2.522   1.920   -36.140 1.00 21.86 80  A 1 
ATOM 638  C CG2 . ILE A 1 80  ? 3.462   0.142   -34.602 1.00 22.76 80  A 1 
ATOM 639  C CD1 . ILE A 1 80  ? 3.623   2.937   -35.836 1.00 22.00 80  A 1 
ATOM 640  N N   . PHE A 1 81  ? -0.337  -1.470  -33.995 1.00 28.00 81  A 1 
ATOM 641  C CA  . PHE A 1 81  ? -0.575  -2.678  -33.187 1.00 30.75 81  A 1 
ATOM 642  C C   . PHE A 1 81  ? -1.928  -3.343  -33.477 1.00 30.75 81  A 1 
ATOM 643  O O   . PHE A 1 81  ? -2.950  -3.035  -32.868 1.00 29.04 81  A 1 
ATOM 644  C CB  . PHE A 1 81  ? -0.357  -2.357  -31.700 1.00 28.58 81  A 1 
ATOM 645  C CG  . PHE A 1 81  ? 1.106   -2.107  -31.359 1.00 26.43 81  A 1 
ATOM 646  C CD1 . PHE A 1 81  ? 1.976   -3.190  -31.142 1.00 24.11 81  A 1 
ATOM 647  C CD2 . PHE A 1 81  ? 1.606   -0.792  -31.298 1.00 25.35 81  A 1 
ATOM 648  C CE1 . PHE A 1 81  ? 3.337   -2.962  -30.862 1.00 23.91 81  A 1 
ATOM 649  C CE2 . PHE A 1 81  ? 2.968   -0.565  -31.025 1.00 23.72 81  A 1 
ATOM 650  C CZ  . PHE A 1 81  ? 3.833   -1.649  -30.806 1.00 25.49 81  A 1 
ATOM 651  N N   . LYS A 1 82  ? -1.923  -4.330  -34.377 1.00 27.53 82  A 1 
ATOM 652  C CA  . LYS A 1 82  ? -3.026  -5.292  -34.505 1.00 31.72 82  A 1 
ATOM 653  C C   . LYS A 1 82  ? -3.007  -6.267  -33.318 1.00 31.77 82  A 1 
ATOM 654  O O   . LYS A 1 82  ? -2.413  -7.343  -33.413 1.00 29.43 82  A 1 
ATOM 655  C CB  . LYS A 1 82  ? -2.950  -6.061  -35.842 1.00 29.28 82  A 1 
ATOM 656  C CG  . LYS A 1 82  ? -3.524  -5.298  -37.044 1.00 25.98 82  A 1 
ATOM 657  C CD  . LYS A 1 82  ? -3.515  -6.205  -38.289 1.00 23.82 82  A 1 
ATOM 658  C CE  . LYS A 1 82  ? -4.174  -5.499  -39.477 1.00 21.06 82  A 1 
ATOM 659  N NZ  . LYS A 1 82  ? -4.188  -6.361  -40.682 1.00 18.90 82  A 1 
ATOM 660  N N   . LYS A 1 83  ? -3.696  -5.920  -32.223 1.00 29.81 83  A 1 
ATOM 661  C CA  . LYS A 1 83  ? -4.232  -6.898  -31.261 1.00 33.76 83  A 1 
ATOM 662  C C   . LYS A 1 83  ? -5.688  -6.530  -30.937 1.00 33.30 83  A 1 
ATOM 663  O O   . LYS A 1 83  ? -5.912  -5.574  -30.198 1.00 31.07 83  A 1 
ATOM 664  C CB  . LYS A 1 83  ? -3.380  -6.985  -29.983 1.00 31.65 83  A 1 
ATOM 665  C CG  . LYS A 1 83  ? -2.140  -7.867  -30.168 1.00 28.73 83  A 1 
ATOM 666  C CD  . LYS A 1 83  ? -1.523  -8.227  -28.809 1.00 27.09 83  A 1 
ATOM 667  C CE  . LYS A 1 83  ? -0.352  -9.196  -28.985 1.00 24.92 83  A 1 
ATOM 668  N NZ  . LYS A 1 83  ? 0.124   -9.702  -27.674 1.00 22.68 83  A 1 
ATOM 669  N N   . PRO A 1 84  ? -6.682  -7.258  -31.486 1.00 32.63 84  A 1 
ATOM 670  C CA  . PRO A 1 84  ? -8.107  -6.913  -31.348 1.00 35.42 84  A 1 
ATOM 671  C C   . PRO A 1 84  ? -8.664  -7.032  -29.922 1.00 36.36 84  A 1 
ATOM 672  O O   . PRO A 1 84  ? -9.686  -6.430  -29.615 1.00 34.28 84  A 1 
ATOM 673  C CB  . PRO A 1 84  ? -8.856  -7.853  -32.309 1.00 31.88 84  A 1 
ATOM 674  C CG  . PRO A 1 84  ? -7.786  -8.359  -33.278 1.00 32.37 84  A 1 
ATOM 675  C CD  . PRO A 1 84  ? -6.532  -8.370  -32.417 1.00 35.47 84  A 1 
ATOM 676  N N   . ASP A 1 85  ? -7.994  -7.763  -29.032 1.00 37.55 85  A 1 
ATOM 677  C CA  . ASP A 1 85  ? -8.604  -8.228  -27.778 1.00 42.48 85  A 1 
ATOM 678  C C   . ASP A 1 85  ? -8.427  -7.272  -26.585 1.00 42.95 85  A 1 
ATOM 679  O O   . ASP A 1 85  ? -9.185  -7.343  -25.618 1.00 40.61 85  A 1 
ATOM 680  C CB  . ASP A 1 85  ? -8.073  -9.641  -27.471 1.00 39.57 85  A 1 
ATOM 681  C CG  . ASP A 1 85  ? -8.313  -10.630 -28.624 1.00 35.84 85  A 1 
ATOM 682  O OD1 . ASP A 1 85  ? -9.350  -10.493 -29.309 1.00 33.03 85  A 1 
ATOM 683  O OD2 . ASP A 1 85  ? -7.398  -11.442 -28.881 1.00 32.90 85  A 1 
ATOM 684  N N   . ILE A 1 86  ? -7.474  -6.348  -26.634 1.00 33.35 86  A 1 
ATOM 685  C CA  . ILE A 1 86  ? -7.219  -5.403  -25.528 1.00 35.96 86  A 1 
ATOM 686  C C   . ILE A 1 86  ? -8.185  -4.209  -25.590 1.00 35.99 86  A 1 
ATOM 687  O O   . ILE A 1 86  ? -8.661  -3.718  -24.566 1.00 34.95 86  A 1 
ATOM 688  C CB  . ILE A 1 86  ? -5.728  -4.984  -25.514 1.00 35.08 86  A 1 
ATOM 689  C CG1 . ILE A 1 86  ? -4.831  -6.230  -25.292 1.00 32.97 86  A 1 
ATOM 690  C CG2 . ILE A 1 86  ? -5.449  -3.914  -24.442 1.00 33.75 86  A 1 
ATOM 691  C CD1 . ILE A 1 86  ? -3.319  -5.960  -25.355 1.00 33.79 86  A 1 
ATOM 692  N N   . GLU A 1 87  ? -8.535  -3.759  -26.795 1.00 32.28 87  A 1 
ATOM 693  C CA  . GLU A 1 87  ? -9.390  -2.581  -26.983 1.00 35.77 87  A 1 
ATOM 694  C C   . GLU A 1 87  ? -10.874 -2.869  -26.679 1.00 36.99 87  A 1 
ATOM 695  O O   . GLU A 1 87  ? -11.594 -2.002  -26.179 1.00 37.02 87  A 1 
ATOM 696  C CB  . GLU A 1 87  ? -9.193  -2.068  -28.417 1.00 35.01 87  A 1 
ATOM 697  C CG  . GLU A 1 87  ? -9.507  -0.571  -28.547 1.00 31.79 87  A 1 
ATOM 698  C CD  . GLU A 1 87  ? -9.449  -0.063  -29.996 1.00 29.03 87  A 1 
ATOM 699  O OE1 . GLU A 1 87  ? -9.694  1.153   -30.174 1.00 27.87 87  A 1 
ATOM 700  O OE2 . GLU A 1 87  ? -9.289  -0.891  -30.918 1.00 30.30 87  A 1 
ATOM 701  N N   . SER A 1 88  ? -11.342 -4.087  -26.943 1.00 36.69 88  A 1 
ATOM 702  C CA  . SER A 1 88  ? -12.742 -4.465  -26.726 1.00 38.56 88  A 1 
ATOM 703  C C   . SER A 1 88  ? -13.053 -4.879  -25.290 1.00 39.60 88  A 1 
ATOM 704  O O   . SER A 1 88  ? -14.155 -4.605  -24.823 1.00 38.14 88  A 1 
ATOM 705  C CB  . SER A 1 88  ? -13.163 -5.569  -27.698 1.00 36.16 88  A 1 
ATOM 706  O OG  . SER A 1 88  ? -12.298 -6.685  -27.610 1.00 33.45 88  A 1 
ATOM 707  N N   . ASN A 1 89  ? -12.105 -5.489  -24.581 1.00 41.51 89  A 1 
ATOM 708  C CA  . ASN A 1 89  ? -12.392 -6.157  -23.309 1.00 45.70 89  A 1 
ATOM 709  C C   . ASN A 1 89  ? -11.941 -5.366  -22.072 1.00 44.60 89  A 1 
ATOM 710  O O   . ASN A 1 89  ? -12.460 -5.614  -20.993 1.00 43.02 89  A 1 
ATOM 711  C CB  . ASN A 1 89  ? -11.811 -7.581  -23.340 1.00 44.23 89  A 1 
ATOM 712  C CG  . ASN A 1 89  ? -12.434 -8.467  -24.414 1.00 40.94 89  A 1 
ATOM 713  O OD1 . ASN A 1 89  ? -13.424 -8.141  -25.052 1.00 38.36 89  A 1 
ATOM 714  N ND2 . ASN A 1 89  ? -11.863 -9.621  -24.665 1.00 38.94 89  A 1 
ATOM 715  N N   . ILE A 1 90  ? -11.022 -4.413  -22.218 1.00 38.54 90  A 1 
ATOM 716  C CA  . ILE A 1 90  ? -10.466 -3.668  -21.075 1.00 41.01 90  A 1 
ATOM 717  C C   . ILE A 1 90  ? -10.774 -2.169  -21.197 1.00 40.86 90  A 1 
ATOM 718  O O   . ILE A 1 90  ? -11.383 -1.579  -20.306 1.00 40.11 90  A 1 
ATOM 719  C CB  . ILE A 1 90  ? -8.957  -3.986  -20.901 1.00 39.63 90  A 1 
ATOM 720  C CG1 . ILE A 1 90  ? -8.746  -5.515  -20.737 1.00 36.81 90  A 1 
ATOM 721  C CG2 . ILE A 1 90  ? -8.378  -3.214  -19.703 1.00 37.95 90  A 1 
ATOM 722  C CD1 . ILE A 1 90  ? -7.283  -5.956  -20.611 1.00 37.39 90  A 1 
ATOM 723  N N   . ILE A 1 91  ? -10.437 -1.547  -22.326 1.00 38.79 91  A 1 
ATOM 724  C CA  . ILE A 1 91  ? -10.517 -0.084  -22.462 1.00 40.29 91  A 1 
ATOM 725  C C   . ILE A 1 91  ? -11.967 0.401   -22.627 1.00 40.20 91  A 1 
ATOM 726  O O   . ILE A 1 91  ? -12.374 1.364   -21.974 1.00 39.62 91  A 1 
ATOM 727  C CB  . ILE A 1 91  ? -9.575  0.400   -23.589 1.00 39.25 91  A 1 
ATOM 728  C CG1 . ILE A 1 91  ? -8.115  -0.010  -23.271 1.00 36.75 91  A 1 
ATOM 729  C CG2 . ILE A 1 91  ? -9.687  1.921   -23.791 1.00 37.70 91  A 1 
ATOM 730  C CD1 . ILE A 1 91  ? -7.089  0.356   -24.346 1.00 37.72 91  A 1 
ATOM 731  N N   . LYS A 1 92  ? -12.792 -0.257  -23.458 1.00 36.67 92  A 1 
ATOM 732  C CA  . LYS A 1 92  ? -14.171 0.191   -23.729 1.00 38.82 92  A 1 
ATOM 733  C C   . LYS A 1 92  ? -15.115 0.123   -22.523 1.00 39.08 92  A 1 
ATOM 734  O O   . LYS A 1 92  ? -15.882 1.074   -22.363 1.00 38.25 92  A 1 
ATOM 735  C CB  . LYS A 1 92  ? -14.764 -0.530  -24.949 1.00 37.24 92  A 1 
ATOM 736  C CG  . LYS A 1 92  ? -14.284 0.101   -26.260 1.00 34.05 92  A 1 
ATOM 737  C CD  . LYS A 1 92  ? -14.793 -0.681  -27.475 1.00 31.50 92  A 1 
ATOM 738  C CE  . LYS A 1 92  ? -14.281 0.006   -28.742 1.00 29.11 92  A 1 
ATOM 739  N NZ  . LYS A 1 92  ? -14.339 -0.885  -29.928 1.00 26.04 92  A 1 
ATOM 740  N N   . PRO A 1 93  ? -15.104 -0.913  -21.670 1.00 40.01 93  A 1 
ATOM 741  C CA  . PRO A 1 93  ? -15.943 -0.947  -20.467 1.00 41.79 93  A 1 
ATOM 742  C C   . PRO A 1 93  ? -15.579 0.154   -19.464 1.00 42.64 93  A 1 
ATOM 743  O O   . PRO A 1 93  ? -16.470 0.848   -18.972 1.00 42.60 93  A 1 
ATOM 744  C CB  . PRO A 1 93  ? -15.768 -2.351  -19.876 1.00 39.35 93  A 1 
ATOM 745  C CG  . PRO A 1 93  ? -15.314 -3.190  -21.069 1.00 39.79 93  A 1 
ATOM 746  C CD  . PRO A 1 93  ? -14.468 -2.205  -21.868 1.00 43.22 93  A 1 
ATOM 747  N N   . ILE A 1 94  ? -14.287 0.382   -19.243 1.00 41.08 94  A 1 
ATOM 748  C CA  . ILE A 1 94  ? -13.774 1.441   -18.364 1.00 42.54 94  A 1 
ATOM 749  C C   . ILE A 1 94  ? -14.169 2.815   -18.922 1.00 42.68 94  A 1 
ATOM 750  O O   . ILE A 1 94  ? -14.798 3.608   -18.227 1.00 41.12 94  A 1 
ATOM 751  C CB  . ILE A 1 94  ? -12.245 1.276   -18.169 1.00 40.29 94  A 1 
ATOM 752  C CG1 . ILE A 1 94  ? -11.939 -0.055  -17.441 1.00 38.20 94  A 1 
ATOM 753  C CG2 . ILE A 1 94  ? -11.652 2.461   -17.391 1.00 38.79 94  A 1 
ATOM 754  C CD1 . ILE A 1 94  ? -10.441 -0.397  -17.345 1.00 37.87 94  A 1 
ATOM 755  N N   . TYR A 1 95  ? -13.929 3.079   -20.212 1.00 38.62 95  A 1 
ATOM 756  C CA  . TYR A 1 95  ? -14.261 4.360   -20.849 1.00 39.71 95  A 1 
ATOM 757  C C   . TYR A 1 95  ? -15.771 4.662   -20.856 1.00 40.03 95  A 1 
ATOM 758  O O   . TYR A 1 95  ? -16.184 5.815   -20.729 1.00 39.21 95  A 1 
ATOM 759  C CB  . TYR A 1 95  ? -13.695 4.357   -22.273 1.00 38.12 95  A 1 
ATOM 760  C CG  . TYR A 1 95  ? -13.424 5.739   -22.830 1.00 35.71 95  A 1 
ATOM 761  C CD1 . TYR A 1 95  ? -14.397 6.414   -23.593 1.00 33.61 95  A 1 
ATOM 762  C CD2 . TYR A 1 95  ? -12.177 6.351   -22.582 1.00 33.94 95  A 1 
ATOM 763  C CE1 . TYR A 1 95  ? -14.129 7.696   -24.104 1.00 32.37 95  A 1 
ATOM 764  C CE2 . TYR A 1 95  ? -11.907 7.633   -23.091 1.00 32.53 95  A 1 
ATOM 765  C CZ  . TYR A 1 95  ? -12.881 8.307   -23.853 1.00 33.89 95  A 1 
ATOM 766  O OH  . TYR A 1 95  ? -12.620 9.548   -24.349 1.00 31.63 95  A 1 
ATOM 767  N N   . ARG A 1 96  ? -16.621 3.635   -20.960 1.00 34.93 96  A 1 
ATOM 768  C CA  . ARG A 1 96  ? -18.085 3.795   -20.940 1.00 36.32 96  A 1 
ATOM 769  C C   . ARG A 1 96  ? -18.625 4.125   -19.542 1.00 37.29 96  A 1 
ATOM 770  O O   . ARG A 1 96  ? -19.623 4.832   -19.459 1.00 36.12 96  A 1 
ATOM 771  C CB  . ARG A 1 96  ? -18.738 2.543   -21.543 1.00 33.62 96  A 1 
ATOM 772  C CG  . ARG A 1 96  ? -20.037 2.844   -22.288 1.00 29.75 96  A 1 
ATOM 773  C CD  . ARG A 1 96  ? -20.584 1.547   -22.895 1.00 26.69 96  A 1 
ATOM 774  N NE  . ARG A 1 96  ? -21.672 1.800   -23.862 1.00 24.59 96  A 1 
ATOM 775  C CZ  . ARG A 1 96  ? -22.414 0.879   -24.452 1.00 22.06 96  A 1 
ATOM 776  N NH1 . ARG A 1 96  ? -22.264 -0.394  -24.207 1.00 20.57 96  A 1 
ATOM 777  N NH2 . ARG A 1 96  ? -23.337 1.220   -25.313 1.00 20.61 96  A 1 
ATOM 778  N N   . ARG A 1 97  ? -17.960 3.660   -18.479 1.00 40.62 97  A 1 
ATOM 779  C CA  . ARG A 1 97  ? -18.247 4.049   -17.083 1.00 42.23 97  A 1 
ATOM 780  C C   . ARG A 1 97  ? -17.712 5.457   -16.772 1.00 41.91 97  A 1 
ATOM 781  O O   . ARG A 1 97  ? -18.455 6.273   -16.234 1.00 40.90 97  A 1 
ATOM 782  C CB  . ARG A 1 97  ? -17.718 2.983   -16.102 1.00 40.83 97  A 1 
ATOM 783  C CG  . ARG A 1 97  ? -18.616 1.730   -16.046 1.00 37.23 97  A 1 
ATOM 784  C CD  . ARG A 1 97  ? -18.085 0.702   -15.028 1.00 35.16 97  A 1 
ATOM 785  N NE  . ARG A 1 97  ? -19.006 -0.452  -14.831 1.00 32.99 97  A 1 
ATOM 786  C CZ  . ARG A 1 97  ? -18.794 -1.496  -14.036 1.00 30.36 97  A 1 
ATOM 787  N NH1 . ARG A 1 97  ? -17.699 -1.640  -13.345 1.00 28.84 97  A 1 
ATOM 788  N NH2 . ARG A 1 97  ? -19.690 -2.434  -13.904 1.00 29.39 97  A 1 
ATOM 789  N N   . LEU A 1 98  ? -16.512 5.794   -17.240 1.00 41.94 98  A 1 
ATOM 790  C CA  . LEU A 1 98  ? -15.844 7.090   -17.010 1.00 43.17 98  A 1 
ATOM 791  C C   . LEU A 1 98  ? -16.491 8.298   -17.722 1.00 42.33 98  A 1 
ATOM 792  O O   . LEU A 1 98  ? -16.226 9.443   -17.370 1.00 40.58 98  A 1 
ATOM 793  C CB  . LEU A 1 98  ? -14.374 6.964   -17.458 1.00 40.13 98  A 1 
ATOM 794  C CG  . LEU A 1 98  ? -13.487 6.047   -16.590 1.00 37.86 98  A 1 
ATOM 795  C CD1 . LEU A 1 98  ? -12.127 5.875   -17.273 1.00 35.04 98  A 1 
ATOM 796  C CD2 . LEU A 1 98  ? -13.256 6.621   -15.197 1.00 36.78 98  A 1 
ATOM 797  N N   . THR A 1 99  ? -17.324 8.070   -18.745 1.00 36.89 99  A 1 
ATOM 798  C CA  . THR A 1 99  ? -18.005 9.158   -19.485 1.00 38.61 99  A 1 
ATOM 799  C C   . THR A 1 99  ? -19.404 9.492   -18.960 1.00 38.95 99  A 1 
ATOM 800  O O   . THR A 1 99  ? -20.056 10.404  -19.471 1.00 36.65 99  A 1 
ATOM 801  C CB  . THR A 1 99  ? -18.017 8.913   -21.001 1.00 35.23 99  A 1 
ATOM 802  O OG1 . THR A 1 99  ? -18.491 7.621   -21.320 1.00 31.77 99  A 1 
ATOM 803  C CG2 . THR A 1 99  ? -16.614 9.038   -21.607 1.00 31.14 99  A 1 
ATOM 804  N N   . GLY A 1 100 ? -19.881 8.774   -17.938 1.00 38.56 100 A 1 
ATOM 805  C CA  . GLY A 1 100 ? -21.019 9.222   -17.135 1.00 40.51 100 A 1 
ATOM 806  C C   . GLY A 1 100 ? -20.584 10.417  -16.287 1.00 41.60 100 A 1 
ATOM 807  O O   . GLY A 1 100 ? -19.547 10.356  -15.646 1.00 39.83 100 A 1 
ATOM 808  N N   . ALA A 1 101 ? -21.347 11.511  -16.307 1.00 34.78 101 A 1 
ATOM 809  C CA  . ALA A 1 101 ? -21.074 12.680  -15.472 1.00 36.28 101 A 1 
ATOM 810  C C   . ALA A 1 101 ? -20.731 12.227  -14.046 1.00 37.42 101 A 1 
ATOM 811  O O   . ALA A 1 101 ? -21.493 11.447  -13.477 1.00 36.14 101 A 1 
ATOM 812  C CB  . ALA A 1 101 ? -22.318 13.579  -15.477 1.00 32.91 101 A 1 
ATOM 813  N N   . ALA A 1 102 ? -19.620 12.723  -13.496 1.00 37.66 102 A 1 
ATOM 814  C CA  . ALA A 1 102 ? -19.236 12.511  -12.105 1.00 38.93 102 A 1 
ATOM 815  C C   . ALA A 1 102 ? -20.443 12.855  -11.218 1.00 40.56 102 A 1 
ATOM 816  O O   . ALA A 1 102 ? -20.765 14.026  -11.016 1.00 39.23 102 A 1 
ATOM 817  C CB  . ALA A 1 102 ? -18.010 13.377  -11.794 1.00 36.08 102 A 1 
ATOM 818  N N   . LYS A 1 103 ? -21.180 11.825  -10.789 1.00 39.34 103 A 1 
ATOM 819  C CA  . LYS A 1 103 ? -22.247 12.002  -9.812  1.00 42.01 103 A 1 
ATOM 820  C C   . LYS A 1 103 ? -21.546 12.417  -8.531  1.00 43.47 103 A 1 
ATOM 821  O O   . LYS A 1 103 ? -20.599 11.748  -8.130  1.00 41.73 103 A 1 
ATOM 822  C CB  . LYS A 1 103 ? -23.061 10.709  -9.626  1.00 39.42 103 A 1 
ATOM 823  C CG  . LYS A 1 103 ? -24.098 10.471  -10.739 1.00 35.12 103 A 1 
ATOM 824  C CD  . LYS A 1 103 ? -24.895 9.186   -10.440 1.00 31.98 103 A 1 
ATOM 825  C CE  . LYS A 1 103 ? -26.019 8.937   -11.453 1.00 28.73 103 A 1 
ATOM 826  N NZ  . LYS A 1 103 ? -26.761 7.686   -11.120 1.00 26.53 103 A 1 
ATOM 827  N N   . GLU A 1 104 ? -21.981 13.514  -7.914  1.00 38.64 104 A 1 
ATOM 828  C CA  . GLU A 1 104 ? -21.605 13.796  -6.530  1.00 41.63 104 A 1 
ATOM 829  C C   . GLU A 1 104 ? -21.841 12.514  -5.728  1.00 42.67 104 A 1 
ATOM 830  O O   . GLU A 1 104 ? -22.964 12.003  -5.708  1.00 41.61 104 A 1 
ATOM 831  C CB  . GLU A 1 104 ? -22.450 14.939  -5.936  1.00 40.34 104 A 1 
ATOM 832  C CG  . GLU A 1 104 ? -21.977 16.337  -6.364  1.00 35.45 104 A 1 
ATOM 833  C CD  . GLU A 1 104 ? -22.776 17.471  -5.687  1.00 32.06 104 A 1 
ATOM 834  O OE1 . GLU A 1 104 ? -22.201 18.573  -5.528  1.00 29.19 104 A 1 
ATOM 835  O OE2 . GLU A 1 104 ? -23.957 17.249  -5.348  1.00 30.82 104 A 1 
ATOM 836  N N   . ILE A 1 105 ? -20.780 11.966  -5.142  1.00 43.42 105 A 1 
ATOM 837  C CA  . ILE A 1 105 ? -20.888 10.789  -4.280  1.00 44.36 105 A 1 
ATOM 838  C C   . ILE A 1 105 ? -21.765 11.219  -3.107  1.00 45.24 105 A 1 
ATOM 839  O O   . ILE A 1 105 ? -21.373 12.132  -2.371  1.00 43.84 105 A 1 
ATOM 840  C CB  . ILE A 1 105 ? -19.496 10.285  -3.847  1.00 42.27 105 A 1 
ATOM 841  C CG1 . ILE A 1 105 ? -18.710 9.824   -5.097  1.00 39.63 105 A 1 
ATOM 842  C CG2 . ILE A 1 105 ? -19.621 9.135   -2.829  1.00 38.77 105 A 1 
ATOM 843  C CD1 . ILE A 1 105 ? -17.221 9.636   -4.849  1.00 37.20 105 A 1 
ATOM 844  N N   . PRO A 1 106 ? -22.980 10.649  -2.942  1.00 39.88 106 A 1 
ATOM 845  C CA  . PRO A 1 106 ? -23.857 11.080  -1.875  1.00 39.70 106 A 1 
ATOM 846  C C   . PRO A 1 106 ? -23.150 10.820  -0.550  1.00 41.06 106 A 1 
ATOM 847  O O   . PRO A 1 106 ? -22.544 9.768   -0.348  1.00 40.09 106 A 1 
ATOM 848  C CB  . PRO A 1 106 ? -25.159 10.289  -2.016  1.00 36.71 106 A 1 
ATOM 849  C CG  . PRO A 1 106 ? -25.108 9.741   -3.443  1.00 36.83 106 A 1 
ATOM 850  C CD  . PRO A 1 106 ? -23.608 9.589   -3.708  1.00 39.07 106 A 1 
ATOM 851  N N   . LYS A 1 107 ? -23.214 11.780  0.368   1.00 54.40 107 A 1 
ATOM 852  C CA  . LYS A 1 107 ? -22.660 11.615  1.710   1.00 55.08 107 A 1 
ATOM 853  C C   . LYS A 1 107 ? -23.579 10.662  2.479   1.00 57.10 107 A 1 
ATOM 854  O O   . LYS A 1 107 ? -24.496 11.117  3.152   1.00 53.27 107 A 1 
ATOM 855  C CB  . LYS A 1 107 ? -22.474 12.998  2.348   1.00 50.21 107 A 1 
ATOM 856  C CG  . LYS A 1 107 ? -21.453 12.965  3.493   1.00 44.89 107 A 1 
ATOM 857  C CD  . LYS A 1 107 ? -21.279 14.376  4.063   1.00 41.21 107 A 1 
ATOM 858  C CE  . LYS A 1 107 ? -20.147 14.395  5.084   1.00 37.53 107 A 1 
ATOM 859  N NZ  . LYS A 1 107 ? -19.960 15.753  5.642   1.00 33.53 107 A 1 
ATOM 860  N N   . MET A 1 108 ? -23.374 9.352   2.299   1.00 49.15 108 A 1 
ATOM 861  C CA  . MET A 1 108 ? -24.175 8.307   2.936   1.00 49.62 108 A 1 
ATOM 862  C C   . MET A 1 108 ? -24.025 8.414   4.452   1.00 55.08 108 A 1 
ATOM 863  O O   . MET A 1 108 ? -22.910 8.319   4.974   1.00 50.32 108 A 1 
ATOM 864  C CB  . MET A 1 108 ? -23.756 6.915   2.440   1.00 44.29 108 A 1 
ATOM 865  C CG  . MET A 1 108 ? -23.952 6.740   0.929   1.00 40.48 108 A 1 
ATOM 866  S SD  . MET A 1 108 ? -25.654 6.925   0.375   1.00 35.89 108 A 1 
ATOM 867  C CE  . MET A 1 108 ? -25.382 7.034   -1.404  1.00 33.16 108 A 1 
ATOM 868  N N   . ALA A 1 109 ? -25.118 8.686   5.143   1.00 65.21 109 A 1 
ATOM 869  C CA  . ALA A 1 109 ? -25.136 8.918   6.582   1.00 69.21 109 A 1 
ATOM 870  C C   . ALA A 1 109 ? -26.142 8.024   7.316   1.00 79.92 109 A 1 
ATOM 871  O O   . ALA A 1 109 ? -26.082 7.938   8.541   1.00 75.96 109 A 1 
ATOM 872  C CB  . ALA A 1 109 ? -25.408 10.405  6.826   1.00 57.70 109 A 1 
ATOM 873  N N   . SER A 1 110 ? -27.046 7.366   6.587   1.00 89.94 110 A 1 
ATOM 874  C CA  . SER A 1 110 ? -28.119 6.542   7.142   1.00 92.84 110 A 1 
ATOM 875  C C   . SER A 1 110 ? -28.322 5.231   6.369   1.00 94.75 110 A 1 
ATOM 876  O O   . SER A 1 110 ? -27.994 5.163   5.180   1.00 94.87 110 A 1 
ATOM 877  C CB  . SER A 1 110 ? -29.415 7.354   7.159   1.00 91.72 110 A 1 
ATOM 878  O OG  . SER A 1 110 ? -29.873 7.612   5.848   1.00 89.46 110 A 1 
ATOM 879  N N   . PRO A 1 111 ? -28.907 4.195   6.994   1.00 96.16 111 A 1 
ATOM 880  C CA  . PRO A 1 111 ? -29.347 2.983   6.302   1.00 96.43 111 A 1 
ATOM 881  C C   . PRO A 1 111 ? -30.247 3.262   5.090   1.00 96.60 111 A 1 
ATOM 882  O O   . PRO A 1 111 ? -30.095 2.643   4.038   1.00 95.91 111 A 1 
ATOM 883  C CB  . PRO A 1 111 ? -30.086 2.175   7.371   1.00 96.06 111 A 1 
ATOM 884  C CG  . PRO A 1 111 ? -29.395 2.590   8.670   1.00 95.21 111 A 1 
ATOM 885  C CD  . PRO A 1 111 ? -29.125 4.070   8.432   1.00 96.22 111 A 1 
ATOM 886  N N   . GLN A 1 112 ? -31.142 4.251   5.196   1.00 96.89 112 A 1 
ATOM 887  C CA  . GLN A 1 112 ? -32.061 4.632   4.122   1.00 96.43 112 A 1 
ATOM 888  C C   . GLN A 1 112 ? -31.318 5.191   2.898   1.00 96.45 112 A 1 
ATOM 889  O O   . GLN A 1 112 ? -31.722 4.926   1.764   1.00 95.40 112 A 1 
ATOM 890  C CB  . GLN A 1 112 ? -33.093 5.658   4.627   1.00 95.63 112 A 1 
ATOM 891  C CG  . GLN A 1 112 ? -34.005 5.123   5.754   1.00 89.00 112 A 1 
ATOM 892  C CD  . GLN A 1 112 ? -33.361 5.110   7.139   1.00 83.87 112 A 1 
ATOM 893  O OE1 . GLN A 1 112 ? -32.317 5.699   7.375   1.00 76.05 112 A 1 
ATOM 894  N NE2 . GLN A 1 112 ? -33.956 4.464   8.109   1.00 71.38 112 A 1 
ATOM 895  N N   . ASP A 1 113 ? -30.214 5.919   3.103   1.00 96.09 113 A 1 
ATOM 896  C CA  . ASP A 1 113 ? -29.363 6.391   2.007   1.00 95.41 113 A 1 
ATOM 897  C C   . ASP A 1 113 ? -28.717 5.213   1.260   1.00 95.86 113 A 1 
ATOM 898  O O   . ASP A 1 113 ? -28.665 5.217   0.027   1.00 95.32 113 A 1 
ATOM 899  C CB  . ASP A 1 113 ? -28.272 7.339   2.527   1.00 94.75 113 A 1 
ATOM 900  C CG  . ASP A 1 113 ? -28.806 8.637   3.137   1.00 92.88 113 A 1 
ATOM 901  O OD1 . ASP A 1 113 ? -29.648 9.300   2.493   1.00 90.09 113 A 1 
ATOM 902  O OD2 . ASP A 1 113 ? -28.342 8.969   4.256   1.00 89.84 113 A 1 
ATOM 903  N N   . VAL A 1 114 ? -28.288 4.166   1.982   1.00 96.17 114 A 1 
ATOM 904  C CA  . VAL A 1 114 ? -27.726 2.947   1.373   1.00 96.74 114 A 1 
ATOM 905  C C   . VAL A 1 114 ? -28.796 2.184   0.588   1.00 96.92 114 A 1 
ATOM 906  O O   . VAL A 1 114 ? -28.573 1.823   -0.566  1.00 96.73 114 A 1 
ATOM 907  C CB  . VAL A 1 114 ? -27.069 2.031   2.422   1.00 96.86 114 A 1 
ATOM 908  C CG1 . VAL A 1 114 ? -26.439 0.801   1.757   1.00 95.88 114 A 1 
ATOM 909  C CG2 . VAL A 1 114 ? -25.966 2.766   3.189   1.00 95.79 114 A 1 
ATOM 910  N N   . LEU A 1 115 ? -29.996 2.004   1.150   1.00 97.05 115 A 1 
ATOM 911  C CA  . LEU A 1 115 ? -31.116 1.363   0.448   1.00 96.88 115 A 1 
ATOM 912  C C   . LEU A 1 115 ? -31.540 2.144   -0.806  1.00 96.75 115 A 1 
ATOM 913  O O   . LEU A 1 115 ? -31.945 1.554   -1.814  1.00 96.23 115 A 1 
ATOM 914  C CB  . LEU A 1 115 ? -32.308 1.234   1.411   1.00 96.73 115 A 1 
ATOM 915  C CG  . LEU A 1 115 ? -32.093 0.247   2.569   1.00 95.19 115 A 1 
ATOM 916  C CD1 . LEU A 1 115 ? -33.285 0.341   3.521   1.00 91.73 115 A 1 
ATOM 917  C CD2 . LEU A 1 115 ? -31.981 -1.196  2.078   1.00 91.71 115 A 1 
ATOM 918  N N   . LYS A 1 116 ? -31.439 3.474   -0.766  1.00 96.40 116 A 1 
ATOM 919  C CA  . LYS A 1 116 ? -31.635 4.332   -1.936  1.00 95.75 116 A 1 
ATOM 920  C C   . LYS A 1 116 ? -30.536 4.102   -2.973  1.00 96.00 116 A 1 
ATOM 921  O O   . LYS A 1 116 ? -30.858 3.910   -4.141  1.00 95.42 116 A 1 
ATOM 922  C CB  . LYS A 1 116 ? -31.721 5.788   -1.467  1.00 95.07 116 A 1 
ATOM 923  C CG  . LYS A 1 116 ? -31.983 6.744   -2.628  1.00 87.30 116 A 1 
ATOM 924  C CD  . LYS A 1 116 ? -32.010 8.188   -2.115  1.00 84.10 116 A 1 
ATOM 925  C CE  . LYS A 1 116 ? -32.027 9.107   -3.331  1.00 74.83 116 A 1 
ATOM 926  N NZ  . LYS A 1 116 ? -31.843 10.521  -2.956  1.00 67.82 116 A 1 
ATOM 927  N N   . MET A 1 117 ? -29.269 4.049   -2.553  1.00 95.78 117 A 1 
ATOM 928  C CA  . MET A 1 117 ? -28.121 3.773   -3.427  1.00 95.70 117 A 1 
ATOM 929  C C   . MET A 1 117 ? -28.249 2.417   -4.131  1.00 96.37 117 A 1 
ATOM 930  O O   . MET A 1 117 ? -28.031 2.332   -5.338  1.00 95.76 117 A 1 
ATOM 931  C CB  . MET A 1 117 ? -26.838 3.841   -2.588  1.00 95.18 117 A 1 
ATOM 932  C CG  . MET A 1 117 ? -25.558 3.736   -3.422  1.00 89.99 117 A 1 
ATOM 933  S SD  . MET A 1 117 ? -24.082 3.810   -2.383  1.00 90.47 117 A 1 
ATOM 934  C CE  . MET A 1 117 ? -22.797 3.934   -3.647  1.00 81.28 117 A 1 
ATOM 935  N N   . VAL A 1 118 ? -28.682 1.374   -3.410  1.00 96.47 118 A 1 
ATOM 936  C CA  . VAL A 1 118 ? -28.983 0.042   -3.971  1.00 96.60 118 A 1 
ATOM 937  C C   . VAL A 1 118 ? -29.991 0.144   -5.119  1.00 96.76 118 A 1 
ATOM 938  O O   . VAL A 1 118 ? -29.747 -0.376  -6.207  1.00 96.39 118 A 1 
ATOM 939  C CB  . VAL A 1 118 ? -29.498 -0.897  -2.856  1.00 96.61 118 A 1 
ATOM 940  C CG1 . VAL A 1 118 ? -30.139 -2.180  -3.384  1.00 95.08 118 A 1 
ATOM 941  C CG2 . VAL A 1 118 ? -28.364 -1.316  -1.915  1.00 94.86 118 A 1 
ATOM 942  N N   . LYS A 1 119 ? -31.106 0.864   -4.907  1.00 96.34 119 A 1 
ATOM 943  C CA  . LYS A 1 119 ? -32.170 1.028   -5.913  1.00 96.00 119 A 1 
ATOM 944  C C   . LYS A 1 119 ? -31.732 1.874   -7.108  1.00 96.24 119 A 1 
ATOM 945  O O   . LYS A 1 119 ? -32.014 1.515   -8.244  1.00 95.13 119 A 1 
ATOM 946  C CB  . LYS A 1 119 ? -33.409 1.652   -5.256  1.00 95.32 119 A 1 
ATOM 947  C CG  . LYS A 1 119 ? -34.101 0.681   -4.291  1.00 85.77 119 A 1 
ATOM 948  C CD  . LYS A 1 119 ? -35.221 1.389   -3.521  1.00 81.84 119 A 1 
ATOM 949  C CE  . LYS A 1 119 ? -35.799 0.417   -2.492  1.00 72.72 119 A 1 
ATOM 950  N NZ  . LYS A 1 119 ? -36.796 1.065   -1.603  1.00 63.60 119 A 1 
ATOM 951  N N   . GLU A 1 120 ? -31.061 2.997   -6.861  1.00 95.51 120 A 1 
ATOM 952  C CA  . GLU A 1 120 ? -30.636 3.936   -7.909  1.00 95.03 120 A 1 
ATOM 953  C C   . GLU A 1 120 ? -29.570 3.352   -8.845  1.00 95.12 120 A 1 
ATOM 954  O O   . GLU A 1 120 ? -29.485 3.766   -10.001 1.00 93.46 120 A 1 
ATOM 955  C CB  . GLU A 1 120 ? -30.106 5.228   -7.271  1.00 94.40 120 A 1 
ATOM 956  C CG  . GLU A 1 120 ? -31.247 6.087   -6.696  1.00 90.80 120 A 1 
ATOM 957  C CD  . GLU A 1 120 ? -30.775 7.425   -6.109  1.00 89.28 120 A 1 
ATOM 958  O OE1 . GLU A 1 120 ? -31.640 8.321   -5.972  1.00 82.51 120 A 1 
ATOM 959  O OE2 . GLU A 1 120 ? -29.585 7.581   -5.771  1.00 84.27 120 A 1 
ATOM 960  N N   . ASN A 1 121 ? -28.789 2.397   -8.358  1.00 96.16 121 A 1 
ATOM 961  C CA  . ASN A 1 121 ? -27.715 1.762   -9.119  1.00 95.95 121 A 1 
ATOM 962  C C   . ASN A 1 121 ? -28.039 0.329   -9.555  1.00 96.72 121 A 1 
ATOM 963  O O   . ASN A 1 121 ? -27.152 -0.352  -10.067 1.00 95.65 121 A 1 
ATOM 964  C CB  . ASN A 1 121 ? -26.412 1.876   -8.324  1.00 95.71 121 A 1 
ATOM 965  C CG  . ASN A 1 121 ? -26.032 3.328   -8.117  1.00 94.86 121 A 1 
ATOM 966  O OD1 . ASN A 1 121 ? -25.564 4.012   -9.016  1.00 87.57 121 A 1 
ATOM 967  N ND2 . ASN A 1 121 ? -26.266 3.854   -6.945  1.00 88.63 121 A 1 
ATOM 968  N N   . ASP A 1 122 ? -29.300 -0.113  -9.377  1.00 96.14 122 A 1 
ATOM 969  C CA  . ASP A 1 122 ? -29.752 -1.477  -9.682  1.00 96.62 122 A 1 
ATOM 970  C C   . ASP A 1 122 ? -28.784 -2.544  -9.130  1.00 97.23 122 A 1 
ATOM 971  O O   . ASP A 1 122 ? -28.427 -3.510  -9.809  1.00 95.97 122 A 1 
ATOM 972  C CB  . ASP A 1 122 ? -30.058 -1.600  -11.189 1.00 95.98 122 A 1 
ATOM 973  C CG  . ASP A 1 122 ? -30.731 -2.926  -11.563 1.00 89.07 122 A 1 
ATOM 974  O OD1 . ASP A 1 122 ? -31.538 -3.464  -10.767 1.00 83.91 122 A 1 
ATOM 975  O OD2 . ASP A 1 122 ? -30.448 -3.475  -12.652 1.00 83.36 122 A 1 
ATOM 976  N N   . ALA A 1 123 ? -28.299 -2.332  -7.899  1.00 96.48 123 A 1 
ATOM 977  C CA  . ALA A 1 123 ? -27.319 -3.219  -7.286  1.00 97.05 123 A 1 
ATOM 978  C C   . ALA A 1 123 ? -27.900 -4.626  -7.106  1.00 97.44 123 A 1 
ATOM 979  O O   . ALA A 1 123 ? -29.064 -4.793  -6.733  1.00 96.74 123 A 1 
ATOM 980  C CB  . ALA A 1 123 ? -26.807 -2.622  -5.972  1.00 96.83 123 A 1 
ATOM 981  N N   . LYS A 1 124 ? -27.082 -5.644  -7.375  1.00 97.74 124 A 1 
ATOM 982  C CA  . LYS A 1 124 ? -27.454 -7.058  -7.241  1.00 97.89 124 A 1 
ATOM 983  C C   . LYS A 1 124 ? -26.948 -7.655  -5.939  1.00 98.19 124 A 1 
ATOM 984  O O   . LYS A 1 124 ? -27.567 -8.579  -5.414  1.00 97.54 124 A 1 
ATOM 985  C CB  . LYS A 1 124 ? -26.939 -7.861  -8.447  1.00 97.68 124 A 1 
ATOM 986  C CG  . LYS A 1 124 ? -27.376 -7.314  -9.816  1.00 96.20 124 A 1 
ATOM 987  C CD  . LYS A 1 124 ? -28.892 -7.089  -9.924  1.00 92.79 124 A 1 
ATOM 988  C CE  . LYS A 1 124 ? -29.206 -6.482  -11.284 1.00 89.00 124 A 1 
ATOM 989  N NZ  . LYS A 1 124 ? -30.574 -5.922  -11.328 1.00 78.88 124 A 1 
ATOM 990  N N   . PHE A 1 125 ? -25.867 -7.097  -5.414  1.00 98.01 125 A 1 
ATOM 991  C CA  . PHE A 1 125 ? -25.192 -7.602  -4.228  1.00 98.15 125 A 1 
ATOM 992  C C   . PHE A 1 125 ? -24.809 -6.483  -3.258  1.00 98.18 125 A 1 
ATOM 993  O O   . PHE A 1 125 ? -24.648 -5.320  -3.642  1.00 97.79 125 A 1 
ATOM 994  C CB  . PHE A 1 125 ? -23.967 -8.417  -4.657  1.00 98.13 125 A 1 
ATOM 995  C CG  . PHE A 1 125 ? -24.294 -9.599  -5.548  1.00 98.30 125 A 1 
ATOM 996  C CD1 . PHE A 1 125 ? -24.807 -10.783 -4.990  1.00 97.27 125 A 1 
ATOM 997  C CD2 . PHE A 1 125 ? -24.111 -9.506  -6.939  1.00 97.55 125 A 1 
ATOM 998  C CE1 . PHE A 1 125 ? -25.135 -11.870 -5.815  1.00 96.98 125 A 1 
ATOM 999  C CE2 . PHE A 1 125 ? -24.440 -10.594 -7.767  1.00 96.88 125 A 1 
ATOM 1000 C CZ  . PHE A 1 125 ? -24.952 -11.778 -7.205  1.00 97.33 125 A 1 
ATOM 1001 N N   . VAL A 1 126 ? -24.651 -6.860  -1.993  1.00 98.37 126 A 1 
ATOM 1002 C CA  . VAL A 1 126 ? -24.013 -6.061  -0.946  1.00 98.45 126 A 1 
ATOM 1003 C C   . VAL A 1 126 ? -22.837 -6.860  -0.396  1.00 98.48 126 A 1 
ATOM 1004 O O   . VAL A 1 126 ? -22.982 -8.039  -0.071  1.00 98.09 126 A 1 
ATOM 1005 C CB  . VAL A 1 126 ? -25.000 -5.666  0.166   1.00 98.17 126 A 1 
ATOM 1006 C CG1 . VAL A 1 126 ? -24.308 -4.844  1.257   1.00 96.46 126 A 1 
ATOM 1007 C CG2 . VAL A 1 126 ? -26.140 -4.819  -0.408  1.00 96.51 126 A 1 
ATOM 1008 N N   . ASP A 1 127 ? -21.668 -6.221  -0.335  1.00 98.41 127 A 1 
ATOM 1009 C CA  . ASP A 1 127 ? -20.411 -6.814  0.109   1.00 98.49 127 A 1 
ATOM 1010 C C   . ASP A 1 127 ? -19.994 -6.197  1.448   1.00 98.52 127 A 1 
ATOM 1011 O O   . ASP A 1 127 ? -19.698 -5.001  1.534   1.00 98.06 127 A 1 
ATOM 1012 C CB  . ASP A 1 127 ? -19.358 -6.601  -0.989  1.00 98.30 127 A 1 
ATOM 1013 C CG  . ASP A 1 127 ? -18.068 -7.380  -0.744  1.00 97.90 127 A 1 
ATOM 1014 O OD1 . ASP A 1 127 ? -18.145 -8.620  -0.651  1.00 94.85 127 A 1 
ATOM 1015 O OD2 . ASP A 1 127 ? -16.983 -6.760  -0.749  1.00 95.37 127 A 1 
ATOM 1016 N N   . PHE A 1 128 ? -20.007 -7.003  2.498   1.00 98.32 128 A 1 
ATOM 1017 C CA  . PHE A 1 128 ? -19.581 -6.593  3.833   1.00 98.35 128 A 1 
ATOM 1018 C C   . PHE A 1 128 ? -18.090 -6.828  3.994   1.00 98.24 128 A 1 
ATOM 1019 O O   . PHE A 1 128 ? -17.625 -7.956  3.833   1.00 97.46 128 A 1 
ATOM 1020 C CB  . PHE A 1 128 ? -20.366 -7.358  4.902   1.00 98.25 128 A 1 
ATOM 1021 C CG  . PHE A 1 128 ? -21.867 -7.183  4.833   1.00 98.34 128 A 1 
ATOM 1022 C CD1 . PHE A 1 128 ? -22.434 -5.899  4.759   1.00 97.20 128 A 1 
ATOM 1023 C CD2 . PHE A 1 128 ? -22.701 -8.314  4.845   1.00 97.24 128 A 1 
ATOM 1024 C CE1 . PHE A 1 128 ? -23.827 -5.745  4.685   1.00 96.81 128 A 1 
ATOM 1025 C CE2 . PHE A 1 128 ? -24.092 -8.160  4.778   1.00 96.70 128 A 1 
ATOM 1026 C CZ  . PHE A 1 128 ? -24.655 -6.875  4.694   1.00 97.38 128 A 1 
ATOM 1027 N N   . ARG A 1 129 ? -17.345 -5.778  4.342   1.00 97.99 129 A 1 
ATOM 1028 C CA  . ARG A 1 129 ? -15.892 -5.824  4.507   1.00 98.09 129 A 1 
ATOM 1029 C C   . ARG A 1 129 ? -15.465 -5.499  5.928   1.00 98.16 129 A 1 
ATOM 1030 O O   . ARG A 1 129 ? -15.991 -4.590  6.562   1.00 97.82 129 A 1 
ATOM 1031 C CB  . ARG A 1 129 ? -15.196 -4.908  3.499   1.00 97.91 129 A 1 
ATOM 1032 C CG  . ARG A 1 129 ? -15.499 -5.339  2.060   1.00 96.76 129 A 1 
ATOM 1033 C CD  . ARG A 1 129 ? -14.629 -4.573  1.066   1.00 96.09 129 A 1 
ATOM 1034 N NE  . ARG A 1 129 ? -15.006 -4.939  -0.301  1.00 94.83 129 A 1 
ATOM 1035 C CZ  . ARG A 1 129 ? -14.552 -4.429  -1.426  1.00 95.46 129 A 1 
ATOM 1036 N NH1 . ARG A 1 129 ? -13.619 -3.526  -1.461  1.00 90.45 129 A 1 
ATOM 1037 N NH2 . ARG A 1 129 ? -15.064 -4.828  -2.546  1.00 91.92 129 A 1 
ATOM 1038 N N   . PHE A 1 130 ? -14.463 -6.218  6.410   1.00 97.91 130 A 1 
ATOM 1039 C CA  . PHE A 1 130 ? -13.799 -5.954  7.683   1.00 97.83 130 A 1 
ATOM 1040 C C   . PHE A 1 130 ? -12.308 -6.251  7.561   1.00 97.87 130 A 1 
ATOM 1041 O O   . PHE A 1 130 ? -11.869 -6.930  6.636   1.00 97.23 130 A 1 
ATOM 1042 C CB  . PHE A 1 130 ? -14.457 -6.769  8.806   1.00 97.64 130 A 1 
ATOM 1043 C CG  . PHE A 1 130 ? -14.213 -8.262  8.734   1.00 97.74 130 A 1 
ATOM 1044 C CD1 . PHE A 1 130 ? -14.982 -9.067  7.870   1.00 96.72 130 A 1 
ATOM 1045 C CD2 . PHE A 1 130 ? -13.224 -8.856  9.537   1.00 96.95 130 A 1 
ATOM 1046 C CE1 . PHE A 1 130 ? -14.765 -10.450 7.815   1.00 96.26 130 A 1 
ATOM 1047 C CE2 . PHE A 1 130 ? -13.010 -10.242 9.485   1.00 96.03 130 A 1 
ATOM 1048 C CZ  . PHE A 1 130 ? -13.782 -11.044 8.623   1.00 96.22 130 A 1 
ATOM 1049 N N   . THR A 1 131 ? -11.503 -5.735  8.483   1.00 97.50 131 A 1 
ATOM 1050 C CA  . THR A 1 131 ? -10.050 -5.941  8.462   1.00 97.52 131 A 1 
ATOM 1051 C C   . THR A 1 131 ? -9.623  -6.847  9.608   1.00 97.56 131 A 1 
ATOM 1052 O O   . THR A 1 131 ? -9.967  -6.589  10.758  1.00 97.15 131 A 1 
ATOM 1053 C CB  . THR A 1 131 ? -9.320  -4.597  8.493   1.00 97.34 131 A 1 
ATOM 1054 O OG1 . THR A 1 131 ? -9.671  -3.848  7.345   1.00 95.51 131 A 1 
ATOM 1055 C CG2 . THR A 1 131 ? -7.809  -4.752  8.450   1.00 95.38 131 A 1 
ATOM 1056 N N   . ASP A 1 132 ? -8.843  -7.886  9.300   1.00 96.75 132 A 1 
ATOM 1057 C CA  . ASP A 1 132 ? -8.306  -8.792  10.316  1.00 96.70 132 A 1 
ATOM 1058 C C   . ASP A 1 132 ? -7.125  -8.189  11.104  1.00 97.22 132 A 1 
ATOM 1059 O O   . ASP A 1 132 ? -6.627  -7.097  10.810  1.00 96.97 132 A 1 
ATOM 1060 C CB  . ASP A 1 132 ? -7.998  -10.164 9.691   1.00 96.14 132 A 1 
ATOM 1061 C CG  . ASP A 1 132 ? -6.768  -10.243 8.778   1.00 95.80 132 A 1 
ATOM 1062 O OD1 . ASP A 1 132 ? -5.844  -9.406  8.906   1.00 93.39 132 A 1 
ATOM 1063 O OD2 . ASP A 1 132 ? -6.707  -11.207 7.989   1.00 93.24 132 A 1 
ATOM 1064 N N   . THR A 1 133 ? -6.632  -8.917  12.113  1.00 96.00 133 A 1 
ATOM 1065 C CA  . THR A 1 133 ? -5.500  -8.479  12.950  1.00 96.29 133 A 1 
ATOM 1066 C C   . THR A 1 133 ? -4.227  -8.207  12.141  1.00 97.01 133 A 1 
ATOM 1067 O O   . THR A 1 133 ? -3.465  -7.294  12.469  1.00 96.46 133 A 1 
ATOM 1068 C CB  . THR A 1 133 ? -5.201  -9.533  14.025  1.00 95.64 133 A 1 
ATOM 1069 O OG1 . THR A 1 133 ? -6.358  -9.780  14.786  1.00 93.18 133 A 1 
ATOM 1070 C CG2 . THR A 1 133 ? -4.113  -9.110  15.011  1.00 92.77 133 A 1 
ATOM 1071 N N   . ARG A 1 134 ? -3.991  -8.958  11.055  1.00 95.56 134 A 1 
ATOM 1072 C CA  . ARG A 1 134 ? -2.817  -8.778  10.182  1.00 95.34 134 A 1 
ATOM 1073 C C   . ARG A 1 134 ? -2.939  -7.571  9.247   1.00 95.86 134 A 1 
ATOM 1074 O O   . ARG A 1 134 ? -1.948  -7.177  8.651   1.00 94.23 134 A 1 
ATOM 1075 C CB  . ARG A 1 134 ? -2.540  -10.071 9.398   1.00 94.77 134 A 1 
ATOM 1076 C CG  . ARG A 1 134 ? -1.997  -11.192 10.294  1.00 92.22 134 A 1 
ATOM 1077 C CD  . ARG A 1 134 ? -1.776  -12.469 9.476   1.00 90.18 134 A 1 
ATOM 1078 N NE  . ARG A 1 134 ? -0.979  -13.467 10.224  1.00 87.12 134 A 1 
ATOM 1079 C CZ  . ARG A 1 134 ? -1.041  -14.785 10.123  1.00 83.75 134 A 1 
ATOM 1080 N NH1 . ARG A 1 134 ? -1.892  -15.390 9.345   1.00 77.64 134 A 1 
ATOM 1081 N NH2 . ARG A 1 134 ? -0.225  -15.526 10.820  1.00 78.62 134 A 1 
ATOM 1082 N N   . GLY A 1 135 ? -4.133  -6.985  9.125   1.00 95.67 135 A 1 
ATOM 1083 C CA  . GLY A 1 135 ? -4.415  -5.860  8.238   1.00 95.94 135 A 1 
ATOM 1084 C C   . GLY A 1 135 ? -4.945  -6.267  6.868   1.00 96.76 135 A 1 
ATOM 1085 O O   . GLY A 1 135 ? -5.053  -5.408  5.989   1.00 95.89 135 A 1 
ATOM 1086 N N   . LYS A 1 136 ? -5.278  -7.546  6.663   1.00 96.49 136 A 1 
ATOM 1087 C CA  . LYS A 1 136 ? -5.933  -7.994  5.438   1.00 96.42 136 A 1 
ATOM 1088 C C   . LYS A 1 136 ? -7.425  -7.671  5.502   1.00 96.80 136 A 1 
ATOM 1089 O O   . LYS A 1 136 ? -8.098  -8.034  6.457   1.00 96.26 136 A 1 
ATOM 1090 C CB  . LYS A 1 136 ? -5.650  -9.491  5.206   1.00 96.03 136 A 1 
ATOM 1091 C CG  . LYS A 1 136 ? -6.293  -10.080 3.938   1.00 92.64 136 A 1 
ATOM 1092 C CD  . LYS A 1 136 ? -5.851  -9.389  2.645   1.00 88.22 136 A 1 
ATOM 1093 C CE  . LYS A 1 136 ? -6.647  -9.934  1.458   1.00 84.47 136 A 1 
ATOM 1094 N NZ  . LYS A 1 136 ? -6.523  -9.062  0.261   1.00 76.59 136 A 1 
ATOM 1095 N N   . GLU A 1 137 ? -7.934  -7.005  4.466   1.00 96.09 137 A 1 
ATOM 1096 C CA  . GLU A 1 137 ? -9.372  -6.834  4.268   1.00 96.25 137 A 1 
ATOM 1097 C C   . GLU A 1 137 ? -9.999  -8.172  3.858   1.00 96.13 137 A 1 
ATOM 1098 O O   . GLU A 1 137 ? -9.528  -8.836  2.927   1.00 94.90 137 A 1 
ATOM 1099 C CB  . GLU A 1 137 ? -9.625  -5.710  3.253   1.00 95.99 137 A 1 
ATOM 1100 C CG  . GLU A 1 137 ? -11.100 -5.271  3.213   1.00 92.84 137 A 1 
ATOM 1101 C CD  . GLU A 1 137 ? -11.310 -4.081  2.260   1.00 93.27 137 A 1 
ATOM 1102 O OE1 . GLU A 1 137 ? -11.932 -3.086  2.691   1.00 84.86 137 A 1 
ATOM 1103 O OE2 . GLU A 1 137 ? -10.851 -4.172  1.098   1.00 87.11 137 A 1 
ATOM 1104 N N   . GLN A 1 138 ? -11.039 -8.571  4.588   1.00 97.33 138 A 1 
ATOM 1105 C CA  . GLN A 1 138 ? -11.855 -9.769  4.412   1.00 97.09 138 A 1 
ATOM 1106 C C   . GLN A 1 138 ? -13.265 -9.342  4.001   1.00 97.49 138 A 1 
ATOM 1107 O O   . GLN A 1 138 ? -13.672 -8.218  4.293   1.00 96.85 138 A 1 
ATOM 1108 C CB  . GLN A 1 138 ? -11.906 -10.567 5.725   1.00 96.62 138 A 1 
ATOM 1109 C CG  . GLN A 1 138 ? -10.541 -10.927 6.336   1.00 95.65 138 A 1 
ATOM 1110 C CD  . GLN A 1 138 ? -9.704  -11.901 5.511   1.00 96.05 138 A 1 
ATOM 1111 O OE1 . GLN A 1 138 ? -10.141 -12.525 4.557   1.00 89.76 138 A 1 
ATOM 1112 N NE2 . GLN A 1 138 ? -8.452  -12.091 5.860   1.00 90.03 138 A 1 
ATOM 1113 N N   . HIS A 1 139 ? -14.012 -10.237 3.359   1.00 96.57 139 A 1 
ATOM 1114 C CA  . HIS A 1 139 ? -15.359 -9.898  2.913   1.00 97.02 139 A 1 
ATOM 1115 C C   . HIS A 1 139 ? -16.312 -11.091 2.881   1.00 97.04 139 A 1 
ATOM 1116 O O   . HIS A 1 139 ? -15.899 -12.242 2.808   1.00 95.84 139 A 1 
ATOM 1117 C CB  . HIS A 1 139 ? -15.285 -9.187  1.560   1.00 96.87 139 A 1 
ATOM 1118 C CG  . HIS A 1 139 ? -15.118 -10.072 0.351   1.00 97.38 139 A 1 
ATOM 1119 N ND1 . HIS A 1 139 ? -15.842 -9.942  -0.810  1.00 93.20 139 A 1 
ATOM 1120 C CD2 . HIS A 1 139 ? -14.264 -11.129 0.155   1.00 94.83 139 A 1 
ATOM 1121 C CE1 . HIS A 1 139 ? -15.436 -10.886 -1.670  1.00 94.73 139 A 1 
ATOM 1122 N NE2 . HIS A 1 139 ? -14.474 -11.638 -1.127  1.00 95.09 139 A 1 
ATOM 1123 N N   . VAL A 1 140 ? -17.617 -10.778 2.901   1.00 97.34 140 A 1 
ATOM 1124 C CA  . VAL A 1 140 ? -18.712 -11.701 2.592   1.00 97.35 140 A 1 
ATOM 1125 C C   . VAL A 1 140 ? -19.774 -10.947 1.803   1.00 97.83 140 A 1 
ATOM 1126 O O   . VAL A 1 140 ? -20.136 -9.825  2.150   1.00 97.54 140 A 1 
ATOM 1127 C CB  . VAL A 1 140 ? -19.277 -12.367 3.861   1.00 96.68 140 A 1 
ATOM 1128 C CG1 . VAL A 1 140 ? -19.808 -11.373 4.901   1.00 93.90 140 A 1 
ATOM 1129 C CG2 . VAL A 1 140 ? -20.394 -13.368 3.521   1.00 92.79 140 A 1 
ATOM 1130 N N   . THR A 1 141 ? -20.280 -11.561 0.732   1.00 97.63 141 A 1 
ATOM 1131 C CA  . THR A 1 141 ? -21.255 -10.941 -0.171  1.00 97.73 141 A 1 
ATOM 1132 C C   . THR A 1 141 ? -22.617 -11.600 -0.018  1.00 97.68 141 A 1 
ATOM 1133 O O   . THR A 1 141 ? -22.722 -12.826 -0.045  1.00 97.19 141 A 1 
ATOM 1134 C CB  . THR A 1 141 ? -20.791 -11.037 -1.630  1.00 97.53 141 A 1 
ATOM 1135 O OG1 . THR A 1 141 ? -19.451 -10.672 -1.790  1.00 95.27 141 A 1 
ATOM 1136 C CG2 . THR A 1 141 ? -21.623 -10.154 -2.555  1.00 95.27 141 A 1 
ATOM 1137 N N   . ILE A 1 142 ? -23.681 -10.797 0.073   1.00 97.89 142 A 1 
ATOM 1138 C CA  . ILE A 1 142 ? -25.066 -11.272 0.074   1.00 97.86 142 A 1 
ATOM 1139 C C   . ILE A 1 142 ? -25.845 -10.717 -1.125  1.00 98.17 142 A 1 
ATOM 1140 O O   . ILE A 1 142 ? -25.569 -9.601  -1.581  1.00 97.99 142 A 1 
ATOM 1141 C CB  . ILE A 1 142 ? -25.778 -10.987 1.414   1.00 97.54 142 A 1 
ATOM 1142 C CG1 . ILE A 1 142 ? -25.979 -9.481  1.680   1.00 96.39 142 A 1 
ATOM 1143 C CG2 . ILE A 1 142 ? -25.024 -11.677 2.566   1.00 95.57 142 A 1 
ATOM 1144 C CD1 . ILE A 1 142 ? -26.922 -9.199  2.857   1.00 94.65 142 A 1 
ATOM 1145 N N   . PRO A 1 143 ? -26.850 -11.446 -1.657  1.00 98.16 143 A 1 
ATOM 1146 C CA  . PRO A 1 143 ? -27.786 -10.891 -2.625  1.00 97.96 143 A 1 
ATOM 1147 C C   . PRO A 1 143 ? -28.611 -9.751  -2.016  1.00 97.94 143 A 1 
ATOM 1148 O O   . PRO A 1 143 ? -29.069 -9.849  -0.878  1.00 97.61 143 A 1 
ATOM 1149 C CB  . PRO A 1 143 ? -28.687 -12.055 -3.055  1.00 97.60 143 A 1 
ATOM 1150 C CG  . PRO A 1 143 ? -27.886 -13.299 -2.684  1.00 96.03 143 A 1 
ATOM 1151 C CD  . PRO A 1 143 ? -27.124 -12.855 -1.442  1.00 98.06 143 A 1 
ATOM 1152 N N   . VAL A 1 144 ? -28.924 -8.715  -2.805  1.00 97.97 144 A 1 
ATOM 1153 C CA  . VAL A 1 144 ? -29.795 -7.606  -2.360  1.00 97.85 144 A 1 
ATOM 1154 C C   . VAL A 1 144 ? -31.188 -8.084  -1.923  1.00 97.75 144 A 1 
ATOM 1155 O O   . VAL A 1 144 ? -31.824 -7.443  -1.100  1.00 96.46 144 A 1 
ATOM 1156 C CB  . VAL A 1 144 ? -29.886 -6.542  -3.467  1.00 96.59 144 A 1 
ATOM 1157 C CG1 . VAL A 1 144 ? -31.029 -5.533  -3.293  1.00 86.78 144 A 1 
ATOM 1158 C CG2 . VAL A 1 144 ? -28.577 -5.745  -3.496  1.00 86.26 144 A 1 
ATOM 1159 N N   . ALA A 1 145 ? -31.653 -9.234  -2.414  1.00 97.54 145 A 1 
ATOM 1160 C CA  . ALA A 1 145 ? -32.937 -9.819  -2.023  1.00 97.14 145 A 1 
ATOM 1161 C C   . ALA A 1 145 ? -33.058 -10.150 -0.518  1.00 97.16 145 A 1 
ATOM 1162 O O   . ALA A 1 145 ? -34.175 -10.287 -0.028  1.00 95.54 145 A 1 
ATOM 1163 C CB  . ALA A 1 145 ? -33.156 -11.077 -2.868  1.00 96.76 145 A 1 
ATOM 1164 N N   . VAL A 1 146 ? -31.935 -10.290 0.187   1.00 97.39 146 A 1 
ATOM 1165 C CA  . VAL A 1 146 ? -31.879 -10.555 1.638   1.00 96.88 146 A 1 
ATOM 1166 C C   . VAL A 1 146 ? -31.250 -9.395  2.417   1.00 97.12 146 A 1 
ATOM 1167 O O   . VAL A 1 146 ? -30.904 -9.557  3.579   1.00 95.88 146 A 1 
ATOM 1168 C CB  . VAL A 1 146 ? -31.194 -11.899 1.957   1.00 96.35 146 A 1 
ATOM 1169 C CG1 . VAL A 1 146 ? -31.934 -13.075 1.295   1.00 92.64 146 A 1 
ATOM 1170 C CG2 . VAL A 1 146 ? -29.727 -11.956 1.506   1.00 91.65 146 A 1 
ATOM 1171 N N   . PHE A 1 147 ? -31.077 -8.234  1.778   1.00 97.13 147 A 1 
ATOM 1172 C CA  . PHE A 1 147 ? -30.540 -7.026  2.395   1.00 97.24 147 A 1 
ATOM 1173 C C   . PHE A 1 147 ? -31.663 -6.021  2.671   1.00 97.32 147 A 1 
ATOM 1174 O O   . PHE A 1 147 ? -32.412 -5.648  1.763   1.00 96.30 147 A 1 
ATOM 1175 C CB  . PHE A 1 147 ? -29.466 -6.421  1.481   1.00 97.04 147 A 1 
ATOM 1176 C CG  . PHE A 1 147 ? -28.845 -5.153  2.035   1.00 97.63 147 A 1 
ATOM 1177 C CD1 . PHE A 1 147 ? -29.137 -3.903  1.453   1.00 95.78 147 A 1 
ATOM 1178 C CD2 . PHE A 1 147 ? -27.982 -5.217  3.142   1.00 96.38 147 A 1 
ATOM 1179 C CE1 . PHE A 1 147 ? -28.552 -2.734  1.970   1.00 95.52 147 A 1 
ATOM 1180 C CE2 . PHE A 1 147 ? -27.403 -4.046  3.660   1.00 95.79 147 A 1 
ATOM 1181 C CZ  . PHE A 1 147 ? -27.682 -2.803  3.070   1.00 96.90 147 A 1 
ATOM 1182 N N   . GLY A 1 148 ? -31.760 -5.553  3.909   1.00 97.03 148 A 1 
ATOM 1183 C CA  . GLY A 1 148 ? -32.773 -4.616  4.370   1.00 96.70 148 A 1 
ATOM 1184 C C   . GLY A 1 148 ? -32.259 -3.663  5.453   1.00 97.01 148 A 1 
ATOM 1185 O O   . GLY A 1 148 ? -31.068 -3.626  5.763   1.00 95.73 148 A 1 
ATOM 1186 N N   . GLU A 1 149 ? -33.156 -2.840  5.988   1.00 96.19 149 A 1 
ATOM 1187 C CA  . GLU A 1 149 ? -32.845 -1.899  7.074   1.00 95.75 149 A 1 
ATOM 1188 C C   . GLU A 1 149 ? -32.437 -2.638  8.356   1.00 96.06 149 A 1 
ATOM 1189 O O   . GLU A 1 149 ? -31.494 -2.226  9.028   1.00 94.26 149 A 1 
ATOM 1190 C CB  . GLU A 1 149 ? -34.066 -0.986  7.281   1.00 93.96 149 A 1 
ATOM 1191 C CG  . GLU A 1 149 ? -33.826 0.165   8.271   1.00 84.65 149 A 1 
ATOM 1192 C CD  . GLU A 1 149 ? -34.949 1.221   8.250   1.00 84.97 149 A 1 
ATOM 1193 O OE1 . GLU A 1 149 ? -34.886 2.168   9.059   1.00 76.65 149 A 1 
ATOM 1194 O OE2 . GLU A 1 149 ? -35.821 1.189   7.350   1.00 78.89 149 A 1 
ATOM 1195 N N   . GLU A 1 150 ? -33.069 -3.784  8.615   1.00 96.51 150 A 1 
ATOM 1196 C CA  . GLU A 1 150 ? -32.783 -4.688  9.727   1.00 96.31 150 A 1 
ATOM 1197 C C   . GLU A 1 150 ? -31.325 -5.166  9.754   1.00 96.91 150 A 1 
ATOM 1198 O O   . GLU A 1 150 ? -30.771 -5.393  10.823  1.00 95.36 150 A 1 
ATOM 1199 C CB  . GLU A 1 150 ? -33.763 -5.881  9.687   1.00 95.04 150 A 1 
ATOM 1200 C CG  . GLU A 1 150 ? -33.661 -6.858  8.495   1.00 85.61 150 A 1 
ATOM 1201 C CD  . GLU A 1 150 ? -34.304 -6.405  7.162   1.00 77.59 150 A 1 
ATOM 1202 O OE1 . GLU A 1 150 ? -34.325 -7.217  6.206   1.00 68.75 150 A 1 
ATOM 1203 O OE2 . GLU A 1 150 ? -34.762 -5.246  7.043   1.00 69.73 150 A 1 
ATOM 1204 N N   . THR A 1 151 ? -30.652 -5.239  8.607   1.00 96.38 151 A 1 
ATOM 1205 C CA  . THR A 1 151 ? -29.238 -5.647  8.536   1.00 96.56 151 A 1 
ATOM 1206 C C   . THR A 1 151 ? -28.308 -4.675  9.278   1.00 96.81 151 A 1 
ATOM 1207 O O   . THR A 1 151 ? -27.237 -5.069  9.734   1.00 96.15 151 A 1 
ATOM 1208 C CB  . THR A 1 151 ? -28.779 -5.767  7.076   1.00 96.26 151 A 1 
ATOM 1209 O OG1 . THR A 1 151 ? -29.665 -6.546  6.307   1.00 93.20 151 A 1 
ATOM 1210 C CG2 . THR A 1 151 ? -27.410 -6.434  6.937   1.00 92.27 151 A 1 
ATOM 1211 N N   . PHE A 1 152 ? -28.704 -3.394  9.425   1.00 97.12 152 A 1 
ATOM 1212 C CA  . PHE A 1 152 ? -27.941 -2.406  10.195  1.00 96.75 152 A 1 
ATOM 1213 C C   . PHE A 1 152 ? -28.168 -2.515  11.712  1.00 96.37 152 A 1 
ATOM 1214 O O   . PHE A 1 152 ? -27.386 -1.949  12.477  1.00 94.71 152 A 1 
ATOM 1215 C CB  . PHE A 1 152 ? -28.270 -0.996  9.694   1.00 96.64 152 A 1 
ATOM 1216 C CG  . PHE A 1 152 ? -27.815 -0.721  8.275   1.00 97.33 152 A 1 
ATOM 1217 C CD1 . PHE A 1 152 ? -26.517 -0.228  8.038   1.00 96.50 152 A 1 
ATOM 1218 C CD2 . PHE A 1 152 ? -28.674 -0.958  7.189   1.00 96.90 152 A 1 
ATOM 1219 C CE1 . PHE A 1 152 ? -26.086 0.032   6.728   1.00 96.54 152 A 1 
ATOM 1220 C CE2 . PHE A 1 152 ? -28.241 -0.705  5.873   1.00 96.56 152 A 1 
ATOM 1221 C CZ  . PHE A 1 152 ? -26.948 -0.206  5.643   1.00 97.12 152 A 1 
ATOM 1222 N N   . GLU A 1 153 ? -29.215 -3.221  12.148  1.00 96.70 153 A 1 
ATOM 1223 C CA  . GLU A 1 153 ? -29.550 -3.457  13.558  1.00 96.04 153 A 1 
ATOM 1224 C C   . GLU A 1 153 ? -29.096 -4.848  14.022  1.00 96.17 153 A 1 
ATOM 1225 O O   . GLU A 1 153 ? -28.436 -4.968  15.054  1.00 94.39 153 A 1 
ATOM 1226 C CB  . GLU A 1 153 ? -31.063 -3.274  13.785  1.00 94.91 153 A 1 
ATOM 1227 C CG  . GLU A 1 153 ? -31.553 -1.844  13.473  1.00 87.64 153 A 1 
ATOM 1228 C CD  . GLU A 1 153 ? -33.030 -1.578  13.821  1.00 83.36 153 A 1 
ATOM 1229 O OE1 . GLU A 1 153 ? -33.452 -0.406  13.672  1.00 74.52 153 A 1 
ATOM 1230 O OE2 . GLU A 1 153 ? -33.735 -2.501  14.283  1.00 75.29 153 A 1 
ATOM 1231 N N   . ASP A 1 154 ? -29.392 -5.873  13.224  1.00 95.81 154 A 1 
ATOM 1232 C CA  . ASP A 1 154 ? -29.129 -7.282  13.542  1.00 95.53 154 A 1 
ATOM 1233 C C   . ASP A 1 154 ? -27.718 -7.729  13.127  1.00 95.86 154 A 1 
ATOM 1234 O O   . ASP A 1 154 ? -27.162 -8.680  13.687  1.00 93.90 154 A 1 
ATOM 1235 C CB  . ASP A 1 154 ? -30.190 -8.159  12.855  1.00 94.55 154 A 1 
ATOM 1236 C CG  . ASP A 1 154 ? -31.625 -7.946  13.360  1.00 92.65 154 A 1 
ATOM 1237 O OD1 . ASP A 1 154 ? -31.797 -7.531  14.530  1.00 89.45 154 A 1 
ATOM 1238 O OD2 . ASP A 1 154 ? -32.552 -8.294  12.594  1.00 89.95 154 A 1 
ATOM 1239 N N   . GLY A 1 155 ? -27.120 -7.048  12.151  1.00 95.50 155 A 1 
ATOM 1240 C CA  . GLY A 1 155 ? -25.827 -7.415  11.579  1.00 95.93 155 A 1 
ATOM 1241 C C   . GLY A 1 155 ? -25.877 -8.660  10.685  1.00 96.68 155 A 1 
ATOM 1242 O O   . GLY A 1 155 ? -26.930 -9.219  10.384  1.00 95.39 155 A 1 
ATOM 1243 N N   . HIS A 1 156 ? -24.704 -9.108  10.247  1.00 96.06 156 A 1 
ATOM 1244 C CA  . HIS A 1 156 ? -24.525 -10.340 9.480   1.00 96.19 156 A 1 
ATOM 1245 C C   . HIS A 1 156 ? -23.617 -11.308 10.244  1.00 96.31 156 A 1 
ATOM 1246 O O   . HIS A 1 156 ? -22.466 -10.980 10.532  1.00 95.12 156 A 1 
ATOM 1247 C CB  . HIS A 1 156 ? -23.979 -10.017 8.084   1.00 96.01 156 A 1 
ATOM 1248 C CG  . HIS A 1 156 ? -23.911 -11.235 7.204   1.00 96.17 156 A 1 
ATOM 1249 N ND1 . HIS A 1 156 ? -24.971 -11.785 6.515   1.00 85.59 156 A 1 
ATOM 1250 C CD2 . HIS A 1 156 ? -22.818 -12.026 6.969   1.00 88.12 156 A 1 
ATOM 1251 C CE1 . HIS A 1 156 ? -24.524 -12.883 5.880   1.00 89.25 156 A 1 
ATOM 1252 N NE2 . HIS A 1 156 ? -23.219 -13.066 6.125   1.00 90.56 156 A 1 
ATOM 1253 N N   . ALA A 1 157 ? -24.129 -12.493 10.569  1.00 95.93 157 A 1 
ATOM 1254 C CA  . ALA A 1 157 ? -23.386 -13.491 11.332  1.00 95.27 157 A 1 
ATOM 1255 C C   . ALA A 1 157 ? -22.298 -14.173 10.488  1.00 95.24 157 A 1 
ATOM 1256 O O   . ALA A 1 157 ? -22.522 -14.521 9.325   1.00 93.93 157 A 1 
ATOM 1257 C CB  . ALA A 1 157 ? -24.370 -14.504 11.926  1.00 94.12 157 A 1 
ATOM 1258 N N   . PHE A 1 158 ? -21.136 -14.414 11.099  1.00 94.51 158 A 1 
ATOM 1259 C CA  . PHE A 1 158 ? -20.045 -15.177 10.495  1.00 93.83 158 A 1 
ATOM 1260 C C   . PHE A 1 158 ? -19.225 -15.934 11.547  1.00 94.00 158 A 1 
ATOM 1261 O O   . PHE A 1 158 ? -19.307 -15.659 12.745  1.00 91.51 158 A 1 
ATOM 1262 C CB  . PHE A 1 158 ? -19.158 -14.253 9.636   1.00 93.28 158 A 1 
ATOM 1263 C CG  . PHE A 1 158 ? -18.148 -13.427 10.414  1.00 94.30 158 A 1 
ATOM 1264 C CD1 . PHE A 1 158 ? -18.567 -12.325 11.178  1.00 92.62 158 A 1 
ATOM 1265 C CD2 . PHE A 1 158 ? -16.784 -13.773 10.382  1.00 93.71 158 A 1 
ATOM 1266 C CE1 . PHE A 1 158 ? -17.629 -11.576 11.909  1.00 92.13 158 A 1 
ATOM 1267 C CE2 . PHE A 1 158 ? -15.846 -13.023 11.114  1.00 92.28 158 A 1 
ATOM 1268 C CZ  . PHE A 1 158 ? -16.268 -11.922 11.881  1.00 93.33 158 A 1 
ATOM 1269 N N   . ASP A 1 159 ? -18.411 -16.884 11.086  1.00 94.11 159 A 1 
ATOM 1270 C CA  . ASP A 1 159 ? -17.504 -17.670 11.928  1.00 93.26 159 A 1 
ATOM 1271 C C   . ASP A 1 159 ? -16.140 -16.968 12.078  1.00 92.32 159 A 1 
ATOM 1272 O O   . ASP A 1 159 ? -15.302 -16.967 11.168  1.00 88.21 159 A 1 
ATOM 1273 C CB  . ASP A 1 159 ? -17.374 -19.085 11.345  1.00 91.85 159 A 1 
ATOM 1274 C CG  . ASP A 1 159 ? -16.372 -19.970 12.103  1.00 88.16 159 A 1 
ATOM 1275 O OD1 . ASP A 1 159 ? -15.930 -19.585 13.206  1.00 83.66 159 A 1 
ATOM 1276 O OD2 . ASP A 1 159 ? -15.999 -21.034 11.563  1.00 83.89 159 A 1 
ATOM 1277 N N   . GLY A 1 160 ? -15.900 -16.392 13.255  1.00 90.87 160 A 1 
ATOM 1278 C CA  . GLY A 1 160 ? -14.634 -15.739 13.593  1.00 88.95 160 A 1 
ATOM 1279 C C   . GLY A 1 160 ? -13.455 -16.695 13.802  1.00 89.42 160 A 1 
ATOM 1280 O O   . GLY A 1 160 ? -12.311 -16.240 13.807  1.00 84.79 160 A 1 
ATOM 1281 N N   . SER A 1 161 ? -13.680 -18.010 13.946  1.00 90.39 161 A 1 
ATOM 1282 C CA  . SER A 1 161 ? -12.594 -18.977 14.196  1.00 88.58 161 A 1 
ATOM 1283 C C   . SER A 1 161 ? -11.649 -19.167 13.007  1.00 88.57 161 A 1 
ATOM 1284 O O   . SER A 1 161 ? -10.501 -19.579 13.187  1.00 83.78 161 A 1 
ATOM 1285 C CB  . SER A 1 161 ? -13.149 -20.331 14.639  1.00 86.09 161 A 1 
ATOM 1286 O OG  . SER A 1 161 ? -13.729 -21.056 13.577  1.00 83.34 161 A 1 
ATOM 1287 N N   . SER A 1 162 ? -12.098 -18.796 11.813  1.00 90.04 162 A 1 
ATOM 1288 C CA  . SER A 1 162 ? -11.290 -18.812 10.592  1.00 90.02 162 A 1 
ATOM 1289 C C   . SER A 1 162 ? -10.321 -17.625 10.480  1.00 91.68 162 A 1 
ATOM 1290 O O   . SER A 1 162 ? -9.479  -17.601 9.577   1.00 89.26 162 A 1 
ATOM 1291 C CB  . SER A 1 162 ? -12.225 -18.867 9.384   1.00 87.43 162 A 1 
ATOM 1292 O OG  . SER A 1 162 ? -12.924 -20.097 9.380   1.00 79.58 162 A 1 
ATOM 1293 N N   . ILE A 1 163 ? -10.412 -16.640 11.384  1.00 92.11 163 A 1 
ATOM 1294 C CA  . ILE A 1 163 ? -9.547  -15.458 11.397  1.00 91.91 163 A 1 
ATOM 1295 C C   . ILE A 1 163 ? -8.393  -15.665 12.386  1.00 91.89 163 A 1 
ATOM 1296 O O   . ILE A 1 163 ? -8.589  -15.847 13.588  1.00 89.99 163 A 1 
ATOM 1297 C CB  . ILE A 1 163 ? -10.356 -14.178 11.682  1.00 92.18 163 A 1 
ATOM 1298 C CG1 . ILE A 1 163 ? -11.584 -14.011 10.757  1.00 92.08 163 A 1 
ATOM 1299 C CG2 . ILE A 1 163 ? -9.444  -12.943 11.584  1.00 91.98 163 A 1 
ATOM 1300 C CD1 . ILE A 1 163 ? -11.295 -14.016 9.248   1.00 88.60 163 A 1 
ATOM 1301 N N   . ALA A 1 164 ? -7.163  -15.605 11.876  1.00 91.77 164 A 1 
ATOM 1302 C CA  . ALA A 1 164 ? -5.965  -15.859 12.667  1.00 90.36 164 A 1 
ATOM 1303 C C   . ALA A 1 164 ? -5.836  -14.894 13.862  1.00 90.61 164 A 1 
ATOM 1304 O O   . ALA A 1 164 ? -5.875  -13.671 13.715  1.00 87.60 164 A 1 
ATOM 1305 C CB  . ALA A 1 164 ? -4.745  -15.794 11.745  1.00 89.31 164 A 1 
ATOM 1306 N N   . GLY A 1 165 ? -5.646  -15.460 15.047  1.00 90.49 165 A 1 
ATOM 1307 C CA  . GLY A 1 165 ? -5.535  -14.710 16.301  1.00 89.36 165 A 1 
ATOM 1308 C C   . GLY A 1 165 ? -6.870  -14.261 16.909  1.00 91.14 165 A 1 
ATOM 1309 O O   . GLY A 1 165 ? -6.854  -13.552 17.914  1.00 88.48 165 A 1 
ATOM 1310 N N   . TRP A 1 166 ? -8.018  -14.671 16.340  1.00 92.23 166 A 1 
ATOM 1311 C CA  . TRP A 1 166 ? -9.350  -14.386 16.883  1.00 92.59 166 A 1 
ATOM 1312 C C   . TRP A 1 166 ? -9.870  -15.503 17.797  1.00 90.98 166 A 1 
ATOM 1313 O O   . TRP A 1 166 ? -9.077  -16.204 18.449  1.00 84.49 166 A 1 
ATOM 1314 C CB  . TRP A 1 166 ? -10.303 -13.999 15.737  1.00 93.01 166 A 1 
ATOM 1315 C CG  . TRP A 1 166 ? -10.061 -12.644 15.137  1.00 94.12 166 A 1 
ATOM 1316 C CD1 . TRP A 1 166 ? -8.907  -11.944 15.141  1.00 92.23 166 A 1 
ATOM 1317 C CD2 . TRP A 1 166 ? -11.015 -11.799 14.443  1.00 94.79 166 A 1 
ATOM 1318 N NE1 . TRP A 1 166 ? -9.079  -10.734 14.505  1.00 92.83 166 A 1 
ATOM 1319 C CE2 . TRP A 1 166 ? -10.356 -10.592 14.054  1.00 94.35 166 A 1 
ATOM 1320 C CE3 . TRP A 1 166 ? -12.380 -11.929 14.100  1.00 94.10 166 A 1 
ATOM 1321 C CZ2 . TRP A 1 166 ? -11.018 -9.563  13.367  1.00 94.77 166 A 1 
ATOM 1322 C CZ3 . TRP A 1 166 ? -13.049 -10.899 13.403  1.00 92.86 166 A 1 
ATOM 1323 C CH2 . TRP A 1 166 ? -12.374 -9.724  13.038  1.00 93.17 166 A 1 
ATOM 1324 N N   . LYS A 1 167 ? -11.190 -15.648 17.922  1.00 90.95 167 A 1 
ATOM 1325 C CA  . LYS A 1 167 ? -11.812 -16.649 18.797  1.00 88.96 167 A 1 
ATOM 1326 C C   . LYS A 1 167 ? -11.576 -18.076 18.299  1.00 89.08 167 A 1 
ATOM 1327 O O   . LYS A 1 167 ? -11.486 -18.320 17.107  1.00 81.57 167 A 1 
ATOM 1328 C CB  . LYS A 1 167 ? -13.311 -16.373 18.917  1.00 83.86 167 A 1 
ATOM 1329 C CG  . LYS A 1 167 ? -13.615 -15.133 19.766  1.00 81.70 167 A 1 
ATOM 1330 C CD  . LYS A 1 167 ? -15.132 -15.008 19.872  1.00 79.26 167 A 1 
ATOM 1331 C CE  . LYS A 1 167 ? -15.551 -13.930 20.849  1.00 75.38 167 A 1 
ATOM 1332 N NZ  . LYS A 1 167 ? -17.022 -13.945 20.987  1.00 68.44 167 A 1 
ATOM 1333 N N   . GLY A 1 168 ? -11.516 -19.031 19.231  1.00 88.08 168 A 1 
ATOM 1334 C CA  . GLY A 1 168 ? -11.521 -20.458 18.901  1.00 87.01 168 A 1 
ATOM 1335 C C   . GLY A 1 168 ? -12.927 -20.976 18.573  1.00 87.86 168 A 1 
ATOM 1336 O O   . GLY A 1 168 ? -13.921 -20.332 18.907  1.00 83.55 168 A 1 
ATOM 1337 N N   . ILE A 1 169 ? -13.004 -22.180 18.014  1.00 89.28 169 A 1 
ATOM 1338 C CA  . ILE A 1 169 ? -14.238 -22.837 17.525  1.00 89.57 169 A 1 
ATOM 1339 C C   . ILE A 1 169 ? -15.360 -22.910 18.586  1.00 89.07 169 A 1 
ATOM 1340 O O   . ILE A 1 169 ? -16.532 -22.964 18.251  1.00 85.11 169 A 1 
ATOM 1341 C CB  . ILE A 1 169 ? -13.874 -24.252 17.005  1.00 87.58 169 A 1 
ATOM 1342 C CG1 . ILE A 1 169 ? -12.869 -24.166 15.827  1.00 80.26 169 A 1 
ATOM 1343 C CG2 . ILE A 1 169 ? -15.103 -25.067 16.575  1.00 77.88 169 A 1 
ATOM 1344 C CD1 . ILE A 1 169 ? -12.223 -25.511 15.447  1.00 71.67 169 A 1 
ATOM 1345 N N   . GLN A 1 170 ? -15.030 -22.898 19.873  1.00 88.17 170 A 1 
ATOM 1346 C CA  . GLN A 1 170 ? -16.006 -23.035 20.958  1.00 85.88 170 A 1 
ATOM 1347 C C   . GLN A 1 170 ? -16.872 -21.780 21.177  1.00 84.84 170 A 1 
ATOM 1348 O O   . GLN A 1 170 ? -17.869 -21.865 21.886  1.00 80.89 170 A 1 
ATOM 1349 C CB  . GLN A 1 170 ? -15.291 -23.393 22.271  1.00 84.43 170 A 1 
ATOM 1350 C CG  . GLN A 1 170 ? -14.464 -24.690 22.220  1.00 78.60 170 A 1 
ATOM 1351 C CD  . GLN A 1 170 ? -13.078 -24.526 21.600  1.00 72.65 170 A 1 
ATOM 1352 O OE1 . GLN A 1 170 ? -12.594 -23.445 21.298  1.00 68.56 170 A 1 
ATOM 1353 N NE2 . GLN A 1 170 ? -12.358 -25.601 21.378  1.00 66.75 170 A 1 
ATOM 1354 N N   . ALA A 1 171 ? -16.475 -20.621 20.626  1.00 87.86 171 A 1 
ATOM 1355 C CA  . ALA A 1 171 ? -17.166 -19.340 20.787  1.00 86.18 171 A 1 
ATOM 1356 C C   . ALA A 1 171 ? -16.913 -18.436 19.570  1.00 86.21 171 A 1 
ATOM 1357 O O   . ALA A 1 171 ? -16.530 -17.275 19.725  1.00 78.74 171 A 1 
ATOM 1358 C CB  . ALA A 1 171 ? -16.710 -18.696 22.110  1.00 83.19 171 A 1 
ATOM 1359 N N   . SER A 1 172 ? -17.054 -18.998 18.361  1.00 86.88 172 A 1 
ATOM 1360 C CA  . SER A 1 172 ? -16.634 -18.371 17.106  1.00 86.73 172 A 1 
ATOM 1361 C C   . SER A 1 172 ? -17.668 -17.465 16.446  1.00 89.40 172 A 1 
ATOM 1362 O O   . SER A 1 172 ? -17.301 -16.720 15.540  1.00 84.09 172 A 1 
ATOM 1363 C CB  . SER A 1 172 ? -16.202 -19.445 16.117  1.00 79.96 172 A 1 
ATOM 1364 O OG  . SER A 1 172 ? -17.212 -20.401 15.897  1.00 74.82 172 A 1 
ATOM 1365 N N   . ASP A 1 173 ? -18.928 -17.488 16.880  1.00 92.50 173 A 1 
ATOM 1366 C CA  . ASP A 1 173 ? -19.983 -16.658 16.308  1.00 93.21 173 A 1 
ATOM 1367 C C   . ASP A 1 173 ? -19.707 -15.168 16.559  1.00 93.88 173 A 1 
ATOM 1368 O O   . ASP A 1 173 ? -19.471 -14.734 17.689  1.00 91.72 173 A 1 
ATOM 1369 C CB  . ASP A 1 173 ? -21.358 -17.067 16.857  1.00 91.27 173 A 1 
ATOM 1370 C CG  . ASP A 1 173 ? -21.796 -18.485 16.463  1.00 87.15 173 A 1 
ATOM 1371 O OD1 . ASP A 1 173 ? -21.203 -19.064 15.531  1.00 81.02 173 A 1 
ATOM 1372 O OD2 . ASP A 1 173 ? -22.723 -19.002 17.130  1.00 80.98 173 A 1 
ATOM 1373 N N   . MET A 1 174 ? -19.716 -14.388 15.478  1.00 95.49 174 A 1 
ATOM 1374 C CA  . MET A 1 174 ? -19.476 -12.944 15.455  1.00 95.98 174 A 1 
ATOM 1375 C C   . MET A 1 174 ? -20.507 -12.265 14.553  1.00 96.76 174 A 1 
ATOM 1376 O O   . MET A 1 174 ? -21.063 -12.902 13.656  1.00 95.31 174 A 1 
ATOM 1377 C CB  . MET A 1 174 ? -18.060 -12.653 14.928  1.00 94.67 174 A 1 
ATOM 1378 C CG  . MET A 1 174 ? -16.920 -13.307 15.721  1.00 91.71 174 A 1 
ATOM 1379 S SD  . MET A 1 174 ? -16.789 -12.892 17.477  1.00 87.35 174 A 1 
ATOM 1380 C CE  . MET A 1 174 ? -16.448 -11.126 17.398  1.00 76.32 174 A 1 
ATOM 1381 N N   . LEU A 1 175 ? -20.715 -10.950 14.724  1.00 96.53 175 A 1 
ATOM 1382 C CA  . LEU A 1 175 ? -21.574 -10.147 13.853  1.00 96.89 175 A 1 
ATOM 1383 C C   . LEU A 1 175 ? -20.771 -9.066  13.130  1.00 97.53 175 A 1 
ATOM 1384 O O   . LEU A 1 175 ? -19.998 -8.333  13.747  1.00 96.99 175 A 1 
ATOM 1385 C CB  . LEU A 1 175 ? -22.736 -9.523  14.647  1.00 95.94 175 A 1 
ATOM 1386 C CG  . LEU A 1 175 ? -23.689 -10.520 15.327  1.00 93.12 175 A 1 
ATOM 1387 C CD1 . LEU A 1 175 ? -24.690 -9.757  16.190  1.00 89.48 175 A 1 
ATOM 1388 C CD2 . LEU A 1 175 ? -24.466 -11.348 14.306  1.00 90.05 175 A 1 
ATOM 1389 N N   . LEU A 1 176 ? -21.005 -8.928  11.825  1.00 97.15 176 A 1 
ATOM 1390 C CA  . LEU A 1 176 ? -20.586 -7.781  11.024  1.00 97.29 176 A 1 
ATOM 1391 C C   . LEU A 1 176 ? -21.666 -6.706  11.090  1.00 97.47 176 A 1 
ATOM 1392 O O   . LEU A 1 176 ? -22.766 -6.915  10.577  1.00 97.10 176 A 1 
ATOM 1393 C CB  . LEU A 1 176 ? -20.338 -8.210  9.566   1.00 97.23 176 A 1 
ATOM 1394 C CG  . LEU A 1 176 ? -19.210 -9.235  9.383   1.00 96.64 176 A 1 
ATOM 1395 C CD1 . LEU A 1 176 ? -19.127 -9.659  7.921   1.00 95.24 176 A 1 
ATOM 1396 C CD2 . LEU A 1 176 ? -17.855 -8.663  9.799   1.00 95.24 176 A 1 
ATOM 1397 N N   . MET A 1 177 ? -21.358 -5.567  11.689  1.00 98.22 177 A 1 
ATOM 1398 C CA  . MET A 1 177 ? -22.250 -4.406  11.775  1.00 98.22 177 A 1 
ATOM 1399 C C   . MET A 1 177 ? -21.862 -3.380  10.709  1.00 98.36 177 A 1 
ATOM 1400 O O   . MET A 1 177 ? -20.831 -2.711  10.866  1.00 97.98 177 A 1 
ATOM 1401 C CB  . MET A 1 177 ? -22.190 -3.789  13.178  1.00 97.87 177 A 1 
ATOM 1402 C CG  . MET A 1 177 ? -22.622 -4.772  14.271  1.00 95.83 177 A 1 
ATOM 1403 S SD  . MET A 1 177 ? -24.251 -5.540  14.078  1.00 95.84 177 A 1 
ATOM 1404 C CE  . MET A 1 177 ? -25.336 -4.091  14.146  1.00 87.48 177 A 1 
ATOM 1405 N N   . PRO A 1 178 ? -22.630 -3.247  9.609   1.00 98.32 178 A 1 
ATOM 1406 C CA  . PRO A 1 178 ? -22.276 -2.361  8.507   1.00 98.24 178 A 1 
ATOM 1407 C C   . PRO A 1 178 ? -22.394 -0.885  8.907   1.00 98.20 178 A 1 
ATOM 1408 O O   . PRO A 1 178 ? -23.375 -0.453  9.510   1.00 97.75 178 A 1 
ATOM 1409 C CB  . PRO A 1 178 ? -23.213 -2.746  7.360   1.00 97.85 178 A 1 
ATOM 1410 C CG  . PRO A 1 178 ? -24.443 -3.304  8.070   1.00 96.06 178 A 1 
ATOM 1411 C CD  . PRO A 1 178 ? -23.862 -3.971  9.309   1.00 98.03 178 A 1 
ATOM 1412 N N   . ASP A 1 179 ? -21.403 -0.084  8.526   1.00 98.17 179 A 1 
ATOM 1413 C CA  . ASP A 1 179 ? -21.401 1.367   8.713   1.00 98.02 179 A 1 
ATOM 1414 C C   . ASP A 1 179 ? -21.932 2.060   7.443   1.00 97.91 179 A 1 
ATOM 1415 O O   . ASP A 1 179 ? -21.225 2.102   6.428   1.00 97.35 179 A 1 
ATOM 1416 C CB  . ASP A 1 179 ? -19.984 1.819   9.095   1.00 97.71 179 A 1 
ATOM 1417 C CG  . ASP A 1 179 ? -19.826 3.319   9.366   1.00 97.30 179 A 1 
ATOM 1418 O OD1 . ASP A 1 179 ? -20.735 4.121   9.048   1.00 95.67 179 A 1 
ATOM 1419 O OD2 . ASP A 1 179 ? -18.734 3.673   9.881   1.00 95.18 179 A 1 
ATOM 1420 N N   . PRO A 1 180 ? -23.144 2.650   7.463   1.00 97.77 180 A 1 
ATOM 1421 C CA  . PRO A 1 180 ? -23.759 3.235   6.268   1.00 97.49 180 A 1 
ATOM 1422 C C   . PRO A 1 180 ? -22.938 4.382   5.674   1.00 97.04 180 A 1 
ATOM 1423 O O   . PRO A 1 180 ? -22.964 4.604   4.463   1.00 96.33 180 A 1 
ATOM 1424 C CB  . PRO A 1 180 ? -25.148 3.702   6.719   1.00 97.24 180 A 1 
ATOM 1425 C CG  . PRO A 1 180 ? -24.995 3.928   8.221   1.00 96.12 180 A 1 
ATOM 1426 C CD  . PRO A 1 180 ? -24.010 2.839   8.623   1.00 97.52 180 A 1 
ATOM 1427 N N   . ALA A 1 181 ? -22.139 5.080   6.487   1.00 97.32 181 A 1 
ATOM 1428 C CA  . ALA A 1 181 ? -21.290 6.175   6.027   1.00 96.64 181 A 1 
ATOM 1429 C C   . ALA A 1 181 ? -20.086 5.704   5.187   1.00 96.49 181 A 1 
ATOM 1430 O O   . ALA A 1 181 ? -19.331 6.539   4.683   1.00 95.25 181 A 1 
ATOM 1431 C CB  . ALA A 1 181 ? -20.852 6.990   7.250   1.00 95.95 181 A 1 
ATOM 1432 N N   . THR A 1 182 ? -19.874 4.393   5.063   1.00 96.86 182 A 1 
ATOM 1433 C CA  . THR A 1 182 ? -18.779 3.791   4.280   1.00 96.99 182 A 1 
ATOM 1434 C C   . THR A 1 182 ? -19.211 3.299   2.904   1.00 96.90 182 A 1 
ATOM 1435 O O   . THR A 1 182 ? -18.363 2.831   2.154   1.00 96.57 182 A 1 
ATOM 1436 C CB  . THR A 1 182 ? -18.100 2.637   5.029   1.00 97.29 182 A 1 
ATOM 1437 O OG1 . THR A 1 182 ? -18.971 1.548   5.181   1.00 96.88 182 A 1 
ATOM 1438 C CG2 . THR A 1 182 ? -17.588 3.033   6.405   1.00 96.37 182 A 1 
ATOM 1439 N N   . ALA A 1 183 ? -20.507 3.401   2.570   1.00 97.18 183 A 1 
ATOM 1440 C CA  . ALA A 1 183 ? -21.054 2.834   1.349   1.00 97.02 183 A 1 
ATOM 1441 C C   . ALA A 1 183 ? -20.425 3.430   0.078   1.00 96.75 183 A 1 
ATOM 1442 O O   . ALA A 1 183 ? -20.372 4.648   -0.093  1.00 96.15 183 A 1 
ATOM 1443 C CB  . ALA A 1 183 ? -22.573 3.018   1.355   1.00 96.94 183 A 1 
ATOM 1444 N N   . PHE A 1 184 ? -20.016 2.557   -0.847  1.00 96.42 184 A 1 
ATOM 1445 C CA  . PHE A 1 184 ? -19.628 2.913   -2.212  1.00 96.72 184 A 1 
ATOM 1446 C C   . PHE A 1 184 ? -19.962 1.775   -3.183  1.00 97.25 184 A 1 
ATOM 1447 O O   . PHE A 1 184 ? -20.226 0.649   -2.773  1.00 97.33 184 A 1 
ATOM 1448 C CB  . PHE A 1 184 ? -18.138 3.297   -2.268  1.00 96.92 184 A 1 
ATOM 1449 C CG  . PHE A 1 184 ? -17.161 2.158   -2.047  1.00 97.35 184 A 1 
ATOM 1450 C CD1 . PHE A 1 184 ? -16.785 1.787   -0.747  1.00 96.86 184 A 1 
ATOM 1451 C CD2 . PHE A 1 184 ? -16.614 1.479   -3.149  1.00 96.91 184 A 1 
ATOM 1452 C CE1 . PHE A 1 184 ? -15.873 0.738   -0.547  1.00 96.55 184 A 1 
ATOM 1453 C CE2 . PHE A 1 184 ? -15.701 0.426   -2.950  1.00 96.71 184 A 1 
ATOM 1454 C CZ  . PHE A 1 184 ? -15.329 0.054   -1.647  1.00 96.87 184 A 1 
ATOM 1455 N N   . ILE A 1 185 ? -19.978 2.068   -4.486  1.00 97.12 185 A 1 
ATOM 1456 C CA  . ILE A 1 185 ? -20.146 1.053   -5.535  1.00 97.20 185 A 1 
ATOM 1457 C C   . ILE A 1 185 ? -18.772 0.483   -5.872  1.00 97.43 185 A 1 
ATOM 1458 O O   . ILE A 1 185 ? -17.862 1.244   -6.196  1.00 96.79 185 A 1 
ATOM 1459 C CB  . ILE A 1 185 ? -20.818 1.635   -6.792  1.00 96.43 185 A 1 
ATOM 1460 C CG1 . ILE A 1 185 ? -22.198 2.220   -6.454  1.00 92.63 185 A 1 
ATOM 1461 C CG2 . ILE A 1 185 ? -20.962 0.552   -7.883  1.00 92.25 185 A 1 
ATOM 1462 C CD1 . ILE A 1 185 ? -22.766 3.089   -7.577  1.00 81.27 185 A 1 
ATOM 1463 N N   . ASP A 1 186 ? -18.636 -0.842  -5.848  1.00 97.32 186 A 1 
ATOM 1464 C CA  . ASP A 1 186 ? -17.392 -1.486  -6.250  1.00 97.57 186 A 1 
ATOM 1465 C C   . ASP A 1 186 ? -17.121 -1.265  -7.756  1.00 97.40 186 A 1 
ATOM 1466 O O   . ASP A 1 186 ? -17.947 -1.640  -8.593  1.00 96.75 186 A 1 
ATOM 1467 C CB  . ASP A 1 186 ? -17.430 -2.973  -5.896  1.00 97.59 186 A 1 
ATOM 1468 C CG  . ASP A 1 186 ? -16.019 -3.547  -5.964  1.00 97.09 186 A 1 
ATOM 1469 O OD1 . ASP A 1 186 ? -15.484 -3.658  -7.082  1.00 94.07 186 A 1 
ATOM 1470 O OD2 . ASP A 1 186 ? -15.430 -3.792  -4.889  1.00 93.77 186 A 1 
ATOM 1471 N N   . PRO A 1 187 ? -15.984 -0.644  -8.144  1.00 96.96 187 A 1 
ATOM 1472 C CA  . PRO A 1 187 ? -15.697 -0.361  -9.548  1.00 96.50 187 A 1 
ATOM 1473 C C   . PRO A 1 187 ? -15.176 -1.580  -10.329 1.00 96.66 187 A 1 
ATOM 1474 O O   . PRO A 1 187 ? -15.091 -1.514  -11.553 1.00 95.56 187 A 1 
ATOM 1475 C CB  . PRO A 1 187 ? -14.687 0.791   -9.510  1.00 96.03 187 A 1 
ATOM 1476 C CG  . PRO A 1 187 ? -13.920 0.549   -8.212  1.00 95.45 187 A 1 
ATOM 1477 C CD  . PRO A 1 187 ? -14.974 -0.040  -7.279  1.00 97.04 187 A 1 
ATOM 1478 N N   . PHE A 1 188 ? -14.842 -2.684  -9.662  1.00 96.77 188 A 1 
ATOM 1479 C CA  . PHE A 1 188 ? -14.155 -3.840  -10.247 1.00 96.51 188 A 1 
ATOM 1480 C C   . PHE A 1 188 ? -15.052 -5.061  -10.439 1.00 96.18 188 A 1 
ATOM 1481 O O   . PHE A 1 188 ? -14.775 -5.879  -11.317 1.00 94.31 188 A 1 
ATOM 1482 C CB  . PHE A 1 188 ? -12.948 -4.205  -9.374  1.00 96.70 188 A 1 
ATOM 1483 C CG  . PHE A 1 188 ? -12.020 -3.041  -9.087  1.00 97.45 188 A 1 
ATOM 1484 C CD1 . PHE A 1 188 ? -11.313 -2.426  -10.134 1.00 96.48 188 A 1 
ATOM 1485 C CD2 . PHE A 1 188 ? -11.900 -2.543  -7.779  1.00 96.81 188 A 1 
ATOM 1486 C CE1 . PHE A 1 188 ? -10.496 -1.314  -9.879  1.00 96.44 188 A 1 
ATOM 1487 C CE2 . PHE A 1 188 ? -11.078 -1.430  -7.521  1.00 96.45 188 A 1 
ATOM 1488 C CZ  . PHE A 1 188 ? -10.379 -0.814  -8.573  1.00 97.09 188 A 1 
ATOM 1489 N N   . MET A 1 189 ? -16.124 -5.196  -9.652  1.00 96.22 189 A 1 
ATOM 1490 C CA  . MET A 1 189 ? -17.074 -6.299  -9.793  1.00 95.90 189 A 1 
ATOM 1491 C C   . MET A 1 189 ? -17.944 -6.119  -11.047 1.00 95.38 189 A 1 
ATOM 1492 O O   . MET A 1 189 ? -18.367 -5.013  -11.388 1.00 94.09 189 A 1 
ATOM 1493 C CB  . MET A 1 189 ? -17.908 -6.447  -8.515  1.00 95.99 189 A 1 
ATOM 1494 C CG  . MET A 1 189 ? -17.038 -6.890  -7.327  1.00 94.32 189 A 1 
ATOM 1495 S SD  . MET A 1 189 ? -17.989 -7.186  -5.815  1.00 91.23 189 A 1 
ATOM 1496 C CE  . MET A 1 189 ? -16.660 -7.619  -4.667  1.00 81.57 189 A 1 
ATOM 1497 N N   . GLU A 1 190 ? -18.200 -7.225  -11.756 1.00 96.22 190 A 1 
ATOM 1498 C CA  . GLU A 1 190 ? -18.999 -7.220  -12.989 1.00 95.74 190 A 1 
ATOM 1499 C C   . GLU A 1 190 ? -20.453 -6.824  -12.702 1.00 96.17 190 A 1 
ATOM 1500 O O   . GLU A 1 190 ? -20.995 -5.915  -13.340 1.00 95.06 190 A 1 
ATOM 1501 C CB  . GLU A 1 190 ? -18.897 -8.600  -13.660 1.00 94.67 190 A 1 
ATOM 1502 C CG  . GLU A 1 190 ? -19.637 -8.662  -15.011 1.00 84.20 190 A 1 
ATOM 1503 C CD  . GLU A 1 190 ? -19.396 -9.961  -15.803 1.00 78.64 190 A 1 
ATOM 1504 O OE1 . GLU A 1 190 ? -19.863 -10.012 -16.969 1.00 71.10 190 A 1 
ATOM 1505 O OE2 . GLU A 1 190 ? -18.713 -10.872 -15.288 1.00 71.53 190 A 1 
ATOM 1506 N N   . GLU A 1 191 ? -21.059 -7.459  -11.700 1.00 95.44 191 A 1 
ATOM 1507 C CA  . GLU A 1 191 ? -22.391 -7.122  -11.211 1.00 96.11 191 A 1 
ATOM 1508 C C   . GLU A 1 191 ? -22.331 -5.954  -10.221 1.00 96.59 191 A 1 
ATOM 1509 O O   . GLU A 1 191 ? -21.464 -5.907  -9.343  1.00 96.04 191 A 1 
ATOM 1510 C CB  . GLU A 1 191 ? -23.042 -8.346  -10.561 1.00 96.13 191 A 1 
ATOM 1511 C CG  . GLU A 1 191 ? -23.347 -9.476  -11.562 1.00 92.59 191 A 1 
ATOM 1512 C CD  . GLU A 1 191 ? -24.362 -9.093  -12.649 1.00 92.53 191 A 1 
ATOM 1513 O OE1 . GLU A 1 191 ? -24.427 -9.809  -13.672 1.00 83.70 191 A 1 
ATOM 1514 O OE2 . GLU A 1 191 ? -25.112 -8.105  -12.441 1.00 84.93 191 A 1 
ATOM 1515 N N   . SER A 1 192 ? -23.288 -5.021  -10.338 1.00 96.62 192 A 1 
ATOM 1516 C CA  . SER A 1 192 ? -23.359 -3.855  -9.454  1.00 97.15 192 A 1 
ATOM 1517 C C   . SER A 1 192 ? -23.452 -4.286  -7.989  1.00 97.58 192 A 1 
ATOM 1518 O O   . SER A 1 192 ? -24.424 -4.922  -7.570  1.00 97.08 192 A 1 
ATOM 1519 C CB  . SER A 1 192 ? -24.537 -2.959  -9.836  1.00 96.42 192 A 1 
ATOM 1520 O OG  . SER A 1 192 ? -24.515 -1.763  -9.082  1.00 89.41 192 A 1 
ATOM 1521 N N   . THR A 1 193 ? -22.432 -3.941  -7.221  1.00 96.99 193 A 1 
ATOM 1522 C CA  . THR A 1 193 ? -22.252 -4.364  -5.831  1.00 97.32 193 A 1 
ATOM 1523 C C   . THR A 1 193 ? -21.988 -3.148  -4.950  1.00 97.12 193 A 1 
ATOM 1524 O O   . THR A 1 193 ? -21.095 -2.352  -5.238  1.00 96.64 193 A 1 
ATOM 1525 C CB  . THR A 1 193 ? -21.110 -5.387  -5.708  1.00 97.51 193 A 1 
ATOM 1526 O OG1 . THR A 1 193 ? -21.399 -6.517  -6.500  1.00 96.61 193 A 1 
ATOM 1527 C CG2 . THR A 1 193 ? -20.924 -5.890  -4.275  1.00 96.37 193 A 1 
ATOM 1528 N N   . ILE A 1 194 ? -22.769 -2.996  -3.865  1.00 97.98 194 A 1 
ATOM 1529 C CA  . ILE A 1 194 ? -22.529 -1.978  -2.837  1.00 98.07 194 A 1 
ATOM 1530 C C   . ILE A 1 194 ? -21.587 -2.559  -1.786  1.00 98.32 194 A 1 
ATOM 1531 O O   . ILE A 1 194 ? -21.876 -3.607  -1.222  1.00 98.13 194 A 1 
ATOM 1532 C CB  . ILE A 1 194 ? -23.844 -1.496  -2.189  1.00 97.51 194 A 1 
ATOM 1533 C CG1 . ILE A 1 194 ? -24.859 -0.955  -3.217  1.00 95.16 194 A 1 
ATOM 1534 C CG2 . ILE A 1 194 ? -23.566 -0.430  -1.104  1.00 95.91 194 A 1 
ATOM 1535 C CD1 . ILE A 1 194 ? -24.383 0.220   -4.067  1.00 84.97 194 A 1 
ATOM 1536 N N   . VAL A 1 195 ? -20.502 -1.857  -1.498  1.00 98.00 195 A 1 
ATOM 1537 C CA  . VAL A 1 195 ? -19.550 -2.224  -0.444  1.00 98.02 195 A 1 
ATOM 1538 C C   . VAL A 1 195 ? -19.866 -1.450  0.828   1.00 97.82 195 A 1 
ATOM 1539 O O   . VAL A 1 195 ? -20.100 -0.242  0.771   1.00 97.46 195 A 1 
ATOM 1540 C CB  . VAL A 1 195 ? -18.101 -1.982  -0.890  1.00 97.93 195 A 1 
ATOM 1541 C CG1 . VAL A 1 195 ? -17.103 -2.390  0.201   1.00 97.12 195 A 1 
ATOM 1542 C CG2 . VAL A 1 195 ? -17.778 -2.774  -2.161  1.00 97.06 195 A 1 
ATOM 1543 N N   . LEU A 1 196 ? -19.829 -2.133  1.973   1.00 98.11 196 A 1 
ATOM 1544 C CA  . LEU A 1 196 ? -19.986 -1.564  3.311   1.00 98.22 196 A 1 
ATOM 1545 C C   . LEU A 1 196 ? -18.859 -2.057  4.218   1.00 98.34 196 A 1 
ATOM 1546 O O   . LEU A 1 196 ? -18.701 -3.261  4.425   1.00 98.07 196 A 1 
ATOM 1547 C CB  . LEU A 1 196 ? -21.359 -1.964  3.885   1.00 98.02 196 A 1 
ATOM 1548 C CG  . LEU A 1 196 ? -22.551 -1.268  3.204   1.00 97.56 196 A 1 
ATOM 1549 C CD1 . LEU A 1 196 ? -23.854 -1.954  3.580   1.00 96.46 196 A 1 
ATOM 1550 C CD2 . LEU A 1 196 ? -22.653 0.196   3.639   1.00 96.40 196 A 1 
ATOM 1551 N N   . THR A 1 197 ? -18.103 -1.127  4.806   1.00 98.02 197 A 1 
ATOM 1552 C CA  . THR A 1 197 ? -17.156 -1.478  5.873   1.00 98.19 197 A 1 
ATOM 1553 C C   . THR A 1 197 ? -17.931 -1.760  7.156   1.00 98.24 197 A 1 
ATOM 1554 O O   . THR A 1 197 ? -18.826 -0.997  7.524   1.00 98.01 197 A 1 
ATOM 1555 C CB  . THR A 1 197 ? -16.112 -0.380  6.106   1.00 98.04 197 A 1 
ATOM 1556 O OG1 . THR A 1 197 ? -15.477 -0.039  4.897   1.00 96.13 197 A 1 
ATOM 1557 C CG2 . THR A 1 197 ? -15.011 -0.809  7.076   1.00 95.76 197 A 1 
ATOM 1558 N N   . CYS A 1 198 ? -17.581 -2.832  7.854   1.00 98.16 198 A 1 
ATOM 1559 C CA  . CYS A 1 198 ? -18.245 -3.283  9.070   1.00 98.17 198 A 1 
ATOM 1560 C C   . CYS A 1 198 ? -17.334 -3.174  10.295  1.00 98.22 198 A 1 
ATOM 1561 O O   . CYS A 1 198 ? -16.118 -3.367  10.203  1.00 97.83 198 A 1 
ATOM 1562 C CB  . CYS A 1 198 ? -18.731 -4.724  8.880   1.00 98.02 198 A 1 
ATOM 1563 S SG  . CYS A 1 198 ? -19.848 -4.844  7.455   1.00 97.63 198 A 1 
ATOM 1564 N N   . ASP A 1 199 ? -17.949 -2.929  11.453  1.00 98.02 199 A 1 
ATOM 1565 C CA  . ASP A 1 199 ? -17.341 -3.300  12.732  1.00 97.97 199 A 1 
ATOM 1566 C C   . ASP A 1 199 ? -17.669 -4.764  13.027  1.00 98.07 199 A 1 
ATOM 1567 O O   . ASP A 1 199 ? -18.743 -5.251  12.669  1.00 97.46 199 A 1 
ATOM 1568 C CB  . ASP A 1 199 ? -17.859 -2.434  13.886  1.00 97.61 199 A 1 
ATOM 1569 C CG  . ASP A 1 199 ? -17.703 -0.940  13.650  1.00 97.12 199 A 1 
ATOM 1570 O OD1 . ASP A 1 199 ? -16.614 -0.430  13.292  1.00 94.03 199 A 1 
ATOM 1571 O OD2 . ASP A 1 199 ? -18.685 -0.203  13.884  1.00 93.96 199 A 1 
ATOM 1572 N N   . VAL A 1 200 ? -16.774 -5.451  13.735  1.00 97.64 200 A 1 
ATOM 1573 C CA  . VAL A 1 200 ? -17.053 -6.784  14.273  1.00 97.43 200 A 1 
ATOM 1574 C C   . VAL A 1 200 ? -17.497 -6.637  15.719  1.00 97.13 200 A 1 
ATOM 1575 O O   . VAL A 1 200 ? -16.811 -6.004  16.525  1.00 96.35 200 A 1 
ATOM 1576 C CB  . VAL A 1 200 ? -15.855 -7.727  14.127  1.00 97.06 200 A 1 
ATOM 1577 C CG1 . VAL A 1 200 ? -16.216 -9.143  14.589  1.00 95.40 200 A 1 
ATOM 1578 C CG2 . VAL A 1 200 ? -15.395 -7.793  12.664  1.00 95.65 200 A 1 
ATOM 1579 N N   . VAL A 1 201 ? -18.649 -7.215  16.061  1.00 97.18 201 A 1 
ATOM 1580 C CA  . VAL A 1 201 ? -19.214 -7.139  17.409  1.00 96.85 201 A 1 
ATOM 1581 C C   . VAL A 1 201 ? -19.484 -8.519  17.998  1.00 96.70 201 A 1 
ATOM 1582 O O   . VAL A 1 201 ? -19.670 -9.512  17.293  1.00 95.58 201 A 1 
ATOM 1583 C CB  . VAL A 1 201 ? -20.454 -6.223  17.502  1.00 95.12 201 A 1 
ATOM 1584 C CG1 . VAL A 1 201 ? -20.204 -4.837  16.887  1.00 88.84 201 A 1 
ATOM 1585 C CG2 . VAL A 1 201 ? -21.697 -6.834  16.865  1.00 88.89 201 A 1 
ATOM 1586 N N   . GLU A 1 202 ? -19.498 -8.546  19.333  1.00 95.64 202 A 1 
ATOM 1587 C CA  . GLU A 1 202 ? -19.899 -9.699  20.128  1.00 94.91 202 A 1 
ATOM 1588 C C   . GLU A 1 202 ? -21.423 -9.893  20.048  1.00 94.92 202 A 1 
ATOM 1589 O O   . GLU A 1 202 ? -22.161 -8.955  20.364  1.00 93.42 202 A 1 
ATOM 1590 C CB  . GLU A 1 202 ? -19.467 -9.457  21.586  1.00 93.45 202 A 1 
ATOM 1591 C CG  . GLU A 1 202 ? -17.939 -9.486  21.794  1.00 89.36 202 A 1 
ATOM 1592 C CD  . GLU A 1 202 ? -17.352 -10.888 21.612  1.00 90.40 202 A 1 
ATOM 1593 O OE1 . GLU A 1 202 ? -16.132 -11.095 21.813  1.00 81.19 202 A 1 
ATOM 1594 O OE2 . GLU A 1 202 ? -18.108 -11.818 21.274  1.00 83.11 202 A 1 
ATOM 1595 N N   . PRO A 1 203 ? -21.926 -11.080 19.656  1.00 95.41 203 A 1 
ATOM 1596 C CA  . PRO A 1 203 ? -23.360 -11.302 19.444  1.00 94.18 203 A 1 
ATOM 1597 C C   . PRO A 1 203 ? -24.177 -11.285 20.740  1.00 93.82 203 A 1 
ATOM 1598 O O   . PRO A 1 203 ? -25.361 -10.973 20.719  1.00 90.78 203 A 1 
ATOM 1599 C CB  . PRO A 1 203 ? -23.450 -12.663 18.741  1.00 92.66 203 A 1 
ATOM 1600 C CG  . PRO A 1 203 ? -22.196 -13.398 19.211  1.00 91.11 203 A 1 
ATOM 1601 C CD  . PRO A 1 203 ? -21.167 -12.280 19.328  1.00 94.19 203 A 1 
ATOM 1602 N N   . ASP A 1 204 ? -23.561 -11.603 21.885  1.00 94.39 204 A 1 
ATOM 1603 C CA  . ASP A 1 204 ? -24.228 -11.664 23.189  1.00 93.39 204 A 1 
ATOM 1604 C C   . ASP A 1 204 ? -24.364 -10.291 23.863  1.00 94.02 204 A 1 
ATOM 1605 O O   . ASP A 1 204 ? -25.320 -10.042 24.602  1.00 91.54 204 A 1 
ATOM 1606 C CB  . ASP A 1 204 ? -23.481 -12.667 24.088  1.00 91.10 204 A 1 
ATOM 1607 C CG  . ASP A 1 204 ? -22.059 -12.235 24.490  1.00 84.26 204 A 1 
ATOM 1608 O OD1 . ASP A 1 204 ? -21.446 -11.420 23.764  1.00 75.89 204 A 1 
ATOM 1609 O OD2 . ASP A 1 204 ? -21.599 -12.691 25.561  1.00 78.47 204 A 1 
ATOM 1610 N N   . THR A 1 205 ? -23.403 -9.400  23.623  1.00 92.91 205 A 1 
ATOM 1611 C CA  . THR A 1 205 ? -23.305 -8.096  24.297  1.00 92.79 205 A 1 
ATOM 1612 C C   . THR A 1 205 ? -23.523 -6.904  23.369  1.00 93.26 205 A 1 
ATOM 1613 O O   . THR A 1 205 ? -23.720 -5.791  23.872  1.00 91.66 205 A 1 
ATOM 1614 C CB  . THR A 1 205 ? -21.962 -7.933  25.016  1.00 92.71 205 A 1 
ATOM 1615 O OG1 . THR A 1 205 ? -20.881 -8.018  24.116  1.00 91.80 205 A 1 
ATOM 1616 C CG2 . THR A 1 205 ? -21.720 -8.952  26.123  1.00 90.07 205 A 1 
ATOM 1617 N N   . GLY A 1 206 ? -23.427 -7.092  22.051  1.00 92.47 206 A 1 
ATOM 1618 C CA  . GLY A 1 206 ? -23.445 -6.025  21.046  1.00 92.19 206 A 1 
ATOM 1619 C C   . GLY A 1 206 ? -22.230 -5.088  21.112  1.00 93.86 206 A 1 
ATOM 1620 O O   . GLY A 1 206 ? -22.217 -4.032  20.478  1.00 91.96 206 A 1 
ATOM 1621 N N   . LYS A 1 207 ? -21.203 -5.424  21.906  1.00 94.14 207 A 1 
ATOM 1622 C CA  . LYS A 1 207 ? -19.995 -4.598  22.037  1.00 94.20 207 A 1 
ATOM 1623 C C   . LYS A 1 207 ? -19.017 -4.901  20.911  1.00 95.26 207 A 1 
ATOM 1624 O O   . LYS A 1 207 ? -18.870 -6.050  20.517  1.00 94.41 207 A 1 
ATOM 1625 C CB  . LYS A 1 207 ? -19.323 -4.818  23.394  1.00 92.61 207 A 1 
ATOM 1626 C CG  . LYS A 1 207 ? -20.181 -4.277  24.541  1.00 84.11 207 A 1 
ATOM 1627 C CD  . LYS A 1 207 ? -19.459 -4.507  25.873  1.00 80.13 207 A 1 
ATOM 1628 C CE  . LYS A 1 207 ? -20.330 -3.999  27.014  1.00 71.14 207 A 1 
ATOM 1629 N NZ  . LYS A 1 207 ? -19.693 -4.277  28.323  1.00 62.18 207 A 1 
ATOM 1630 N N   . GLY A 1 208 ? -18.294 -3.877  20.451  1.00 93.81 208 A 1 
ATOM 1631 C CA  . GLY A 1 208 ? -17.197 -4.063  19.502  1.00 93.79 208 A 1 
ATOM 1632 C C   . GLY A 1 208 ? -16.197 -5.104  20.008  1.00 94.55 208 A 1 
ATOM 1633 O O   . GLY A 1 208 ? -15.709 -4.979  21.133  1.00 93.37 208 A 1 
ATOM 1634 N N   . TYR A 1 209 ? -15.924 -6.111  19.191  1.00 93.99 209 A 1 
ATOM 1635 C CA  . TYR A 1 209 ? -15.036 -7.221  19.525  1.00 94.00 209 A 1 
ATOM 1636 C C   . TYR A 1 209 ? -13.652 -6.700  19.912  1.00 94.99 209 A 1 
ATOM 1637 O O   . TYR A 1 209 ? -13.087 -5.818  19.255  1.00 94.84 209 A 1 
ATOM 1638 C CB  . TYR A 1 209 ? -14.969 -8.202  18.349  1.00 93.91 209 A 1 
ATOM 1639 C CG  . TYR A 1 209 ? -14.019 -9.376  18.542  1.00 93.25 209 A 1 
ATOM 1640 C CD1 . TYR A 1 209 ? -13.176 -9.769  17.482  1.00 86.42 209 A 1 
ATOM 1641 C CD2 . TYR A 1 209 ? -13.979 -10.090 19.755  1.00 88.41 209 A 1 
ATOM 1642 C CE1 . TYR A 1 209 ? -12.307 -10.863 17.634  1.00 86.99 209 A 1 
ATOM 1643 C CE2 . TYR A 1 209 ? -13.101 -11.178 19.916  1.00 85.89 209 A 1 
ATOM 1644 C CZ  . TYR A 1 209 ? -12.264 -11.569 18.854  1.00 91.98 209 A 1 
ATOM 1645 O OH  . TYR A 1 209 ? -11.417 -12.619 19.006  1.00 91.15 209 A 1 
ATOM 1646 N N   . ASP A 1 210 ? -13.108 -7.241  20.993  1.00 95.75 210 A 1 
ATOM 1647 C CA  . ASP A 1 210 ? -11.854 -6.750  21.562  1.00 95.72 210 A 1 
ATOM 1648 C C   . ASP A 1 210 ? -10.682 -6.816  20.571  1.00 96.46 210 A 1 
ATOM 1649 O O   . ASP A 1 210 ? -9.798  -5.953  20.601  1.00 94.71 210 A 1 
ATOM 1650 C CB  . ASP A 1 210 ? -11.543 -7.531  22.842  1.00 93.65 210 A 1 
ATOM 1651 C CG  . ASP A 1 210 ? -10.336 -6.910  23.541  1.00 85.45 210 A 1 
ATOM 1652 O OD1 . ASP A 1 210 ? -10.440 -5.718  23.932  1.00 78.34 210 A 1 
ATOM 1653 O OD2 . ASP A 1 210 ? -9.296  -7.588  23.635  1.00 78.97 210 A 1 
ATOM 1654 N N   . ARG A 1 211 ? -10.711 -7.785  19.652  1.00 95.59 211 A 1 
ATOM 1655 C CA  . ARG A 1 211 ? -9.666  -8.006  18.642  1.00 95.95 211 A 1 
ATOM 1656 C C   . ARG A 1 211 ? -9.985  -7.425  17.262  1.00 97.15 211 A 1 
ATOM 1657 O O   . ARG A 1 211 ? -9.139  -7.542  16.376  1.00 96.49 211 A 1 
ATOM 1658 C CB  . ARG A 1 211 ? -9.295  -9.493  18.575  1.00 94.80 211 A 1 
ATOM 1659 C CG  . ARG A 1 211 ? -8.958  -10.080 19.954  1.00 93.11 211 A 1 
ATOM 1660 C CD  . ARG A 1 211 ? -8.479  -11.522 19.822  1.00 88.67 211 A 1 
ATOM 1661 N NE  . ARG A 1 211 ? -8.244  -12.128 21.146  1.00 86.75 211 A 1 
ATOM 1662 C CZ  . ARG A 1 211 ? -7.751  -13.333 21.370  1.00 83.51 211 A 1 
ATOM 1663 N NH1 . ARG A 1 211 ? -7.433  -14.141 20.401  1.00 76.04 211 A 1 
ATOM 1664 N NH2 . ARG A 1 211 ? -7.566  -13.754 22.584  1.00 77.93 211 A 1 
ATOM 1665 N N   . ASP A 1 212 ? -11.147 -6.785  17.081  1.00 96.30 212 A 1 
ATOM 1666 C CA  . ASP A 1 212 ? -11.467 -6.079  15.837  1.00 97.43 212 A 1 
ATOM 1667 C C   . ASP A 1 212 ? -10.653 -4.774  15.732  1.00 98.07 212 A 1 
ATOM 1668 O O   . ASP A 1 212 ? -10.845 -3.856  16.544  1.00 97.95 212 A 1 
ATOM 1669 C CB  . ASP A 1 212 ? -12.975 -5.801  15.738  1.00 97.35 212 A 1 
ATOM 1670 C CG  . ASP A 1 212 ? -13.311 -4.847  14.578  1.00 97.35 212 A 1 
ATOM 1671 O OD1 . ASP A 1 212 ? -12.641 -4.917  13.529  1.00 94.47 212 A 1 
ATOM 1672 O OD2 . ASP A 1 212 ? -14.187 -3.973  14.777  1.00 95.29 212 A 1 
ATOM 1673 N N   . PRO A 1 213 ? -9.768  -4.628  14.715  1.00 98.06 213 A 1 
ATOM 1674 C CA  . PRO A 1 213 ? -8.962  -3.423  14.546  1.00 98.35 213 A 1 
ATOM 1675 C C   . PRO A 1 213 ? -9.779  -2.135  14.425  1.00 98.56 213 A 1 
ATOM 1676 O O   . PRO A 1 213 ? -9.376  -1.104  14.971  1.00 98.41 213 A 1 
ATOM 1677 C CB  . PRO A 1 213 ? -8.133  -3.675  13.284  1.00 98.15 213 A 1 
ATOM 1678 C CG  . PRO A 1 213 ? -7.997  -5.197  13.250  1.00 97.22 213 A 1 
ATOM 1679 C CD  . PRO A 1 213 ? -9.355  -5.653  13.752  1.00 98.22 213 A 1 
ATOM 1680 N N   . ARG A 1 214 ? -10.931 -2.161  13.740  1.00 98.28 214 A 1 
ATOM 1681 C CA  . ARG A 1 214 ? -11.779 -0.973  13.561  1.00 98.49 214 A 1 
ATOM 1682 C C   . ARG A 1 214 ? -12.439 -0.553  14.873  1.00 98.53 214 A 1 
ATOM 1683 O O   . ARG A 1 214 ? -12.447 0.634   15.195  1.00 98.32 214 A 1 
ATOM 1684 C CB  . ARG A 1 214 ? -12.802 -1.245  12.442  1.00 98.41 214 A 1 
ATOM 1685 C CG  . ARG A 1 214 ? -13.485 0.050   11.986  1.00 97.97 214 A 1 
ATOM 1686 C CD  . ARG A 1 214 ? -14.376 -0.197  10.768  1.00 97.89 214 A 1 
ATOM 1687 N NE  . ARG A 1 214 ? -14.875 1.062   10.208  1.00 97.32 214 A 1 
ATOM 1688 C CZ  . ARG A 1 214 ? -16.075 1.614   10.341  1.00 97.80 214 A 1 
ATOM 1689 N NH1 . ARG A 1 214 ? -17.033 1.080   11.040  1.00 94.38 214 A 1 
ATOM 1690 N NH2 . ARG A 1 214 ? -16.327 2.736   9.750   1.00 95.35 214 A 1 
ATOM 1691 N N   . SER A 1 215 ? -12.884 -1.517  15.681  1.00 98.36 215 A 1 
ATOM 1692 C CA  . SER A 1 215 ? -13.413 -1.270  17.029  1.00 98.23 215 A 1 
ATOM 1693 C C   . SER A 1 215 ? -12.341 -0.710  17.972  1.00 98.41 215 A 1 
ATOM 1694 O O   . SER A 1 215 ? -12.614 0.232   18.720  1.00 98.25 215 A 1 
ATOM 1695 C CB  . SER A 1 215 ? -14.006 -2.553  17.612  1.00 97.86 215 A 1 
ATOM 1696 O OG  . SER A 1 215 ? -15.166 -2.915  16.891  1.00 95.81 215 A 1 
ATOM 1697 N N   . ILE A 1 216 ? -11.092 -1.196  17.906  1.00 98.36 216 A 1 
ATOM 1698 C CA  . ILE A 1 216 ? -9.949  -0.623  18.638  1.00 98.56 216 A 1 
ATOM 1699 C C   . ILE A 1 216 ? -9.735  0.843   18.242  1.00 98.66 216 A 1 
ATOM 1700 O O   . ILE A 1 216 ? -9.600  1.708   19.112  1.00 98.59 216 A 1 
ATOM 1701 C CB  . ILE A 1 216 ? -8.674  -1.476  18.420  1.00 98.53 216 A 1 
ATOM 1702 C CG1 . ILE A 1 216 ? -8.824  -2.844  19.122  1.00 98.12 216 A 1 
ATOM 1703 C CG2 . ILE A 1 216 ? -7.415  -0.759  18.942  1.00 98.18 216 A 1 
ATOM 1704 C CD1 . ILE A 1 216 ? -7.775  -3.884  18.709  1.00 96.65 216 A 1 
ATOM 1705 N N   . ALA A 1 217 ? -9.768  1.157   16.948  1.00 98.58 217 A 1 
ATOM 1706 C CA  . ALA A 1 217 ? -9.612  2.524   16.463  1.00 98.65 217 A 1 
ATOM 1707 C C   . ALA A 1 217 ? -10.739 3.455   16.955  1.00 98.67 217 A 1 
ATOM 1708 O O   . ALA A 1 217 ? -10.463 4.566   17.417  1.00 98.58 217 A 1 
ATOM 1709 C CB  . ALA A 1 217 ? -9.501  2.473   14.940  1.00 98.61 217 A 1 
ATOM 1710 N N   . LYS A 1 218 ? -11.993 2.986   16.971  1.00 98.59 218 A 1 
ATOM 1711 C CA  . LYS A 1 218 ? -13.135 3.722   17.547  1.00 98.55 218 A 1 
ATOM 1712 C C   . LYS A 1 218 ? -12.975 3.960   19.051  1.00 98.63 218 A 1 
ATOM 1713 O O   . LYS A 1 218 ? -13.237 5.069   19.521  1.00 98.41 218 A 1 
ATOM 1714 C CB  . LYS A 1 218 ? -14.450 2.974   17.255  1.00 98.36 218 A 1 
ATOM 1715 C CG  . LYS A 1 218 ? -14.871 3.126   15.783  1.00 97.61 218 A 1 
ATOM 1716 C CD  . LYS A 1 218 ? -16.223 2.441   15.522  1.00 95.94 218 A 1 
ATOM 1717 C CE  . LYS A 1 218 ? -16.686 2.774   14.101  1.00 92.05 218 A 1 
ATOM 1718 N NZ  . LYS A 1 218 ? -18.034 2.245   13.807  1.00 86.76 218 A 1 
ATOM 1719 N N   . ARG A 1 219 ? -12.488 2.965   19.808  1.00 98.63 219 A 1 
ATOM 1720 C CA  . ARG A 1 219 ? -12.144 3.140   21.234  1.00 98.62 219 A 1 
ATOM 1721 C C   . ARG A 1 219 ? -11.033 4.175   21.420  1.00 98.74 219 A 1 
ATOM 1722 O O   . ARG A 1 219 ? -11.114 4.978   22.346  1.00 98.60 219 A 1 
ATOM 1723 C CB  . ARG A 1 219 ? -11.751 1.799   21.882  1.00 98.30 219 A 1 
ATOM 1724 C CG  . ARG A 1 219 ? -12.941 0.839   22.040  1.00 96.75 219 A 1 
ATOM 1725 C CD  . ARG A 1 219 ? -12.628 -0.334  22.975  1.00 95.84 219 A 1 
ATOM 1726 N NE  . ARG A 1 219 ? -11.526 -1.199  22.516  1.00 92.40 219 A 1 
ATOM 1727 C CZ  . ARG A 1 219 ? -11.617 -2.303  21.800  1.00 93.00 219 A 1 
ATOM 1728 N NH1 . ARG A 1 219 ? -12.721 -2.703  21.240  1.00 84.11 219 A 1 
ATOM 1729 N NH2 . ARG A 1 219 ? -10.576 -3.070  21.650  1.00 86.74 219 A 1 
ATOM 1730 N N   . GLY A 1 220 ? -10.049 4.219   20.528  1.00 98.35 220 A 1 
ATOM 1731 C CA  . GLY A 1 220 ? -9.011  5.249   20.508  1.00 98.51 220 A 1 
ATOM 1732 C C   . GLY A 1 220 ? -9.576  6.666   20.343  1.00 98.66 220 A 1 
ATOM 1733 O O   . GLY A 1 220 ? -9.294  7.541   21.163  1.00 98.53 220 A 1 
ATOM 1734 N N   . GLU A 1 221 ? -10.435 6.902   19.350  1.00 98.59 221 A 1 
ATOM 1735 C CA  . GLU A 1 221 ? -11.093 8.209   19.164  1.00 98.53 221 A 1 
ATOM 1736 C C   . GLU A 1 221 ? -11.972 8.593   20.372  1.00 98.58 221 A 1 
ATOM 1737 O O   . GLU A 1 221 ? -11.986 9.753   20.794  1.00 98.34 221 A 1 
ATOM 1738 C CB  . GLU A 1 221 ? -11.959 8.216   17.889  1.00 98.28 221 A 1 
ATOM 1739 C CG  . GLU A 1 221 ? -11.146 8.186   16.580  1.00 97.16 221 A 1 
ATOM 1740 C CD  . GLU A 1 221 ? -12.012 8.465   15.336  1.00 97.54 221 A 1 
ATOM 1741 O OE1 . GLU A 1 221 ? -11.496 9.119   14.396  1.00 92.17 221 A 1 
ATOM 1742 O OE2 . GLU A 1 221 ? -13.199 8.065   15.312  1.00 94.00 221 A 1 
ATOM 1743 N N   . ALA A 1 222 ? -12.674 7.620   20.971  1.00 98.61 222 A 1 
ATOM 1744 C CA  . ALA A 1 222 ? -13.459 7.843   22.186  1.00 98.54 222 A 1 
ATOM 1745 C C   . ALA A 1 222 ? -12.565 8.204   23.385  1.00 98.62 222 A 1 
ATOM 1746 O O   . ALA A 1 222 ? -12.881 9.132   24.135  1.00 98.39 222 A 1 
ATOM 1747 C CB  . ALA A 1 222 ? -14.309 6.596   22.457  1.00 98.36 222 A 1 
ATOM 1748 N N   . TYR A 1 223 ? -11.414 7.536   23.547  1.00 98.45 223 A 1 
ATOM 1749 C CA  . TYR A 1 223 ? -10.441 7.837   24.597  1.00 98.56 223 A 1 
ATOM 1750 C C   . TYR A 1 223 ? -9.819  9.224   24.430  1.00 98.65 223 A 1 
ATOM 1751 O O   . TYR A 1 223 ? -9.723  9.957   25.415  1.00 98.48 223 A 1 
ATOM 1752 C CB  . TYR A 1 223 ? -9.356  6.756   24.651  1.00 98.57 223 A 1 
ATOM 1753 C CG  . TYR A 1 223 ? -8.309  7.041   25.716  1.00 98.53 223 A 1 
ATOM 1754 C CD1 . TYR A 1 223 ? -7.000  7.404   25.348  1.00 97.48 223 A 1 
ATOM 1755 C CD2 . TYR A 1 223 ? -8.664  6.992   27.079  1.00 97.84 223 A 1 
ATOM 1756 C CE1 . TYR A 1 223 ? -6.044  7.705   26.340  1.00 97.49 223 A 1 
ATOM 1757 C CE2 . TYR A 1 223 ? -7.716  7.298   28.073  1.00 97.45 223 A 1 
ATOM 1758 C CZ  . TYR A 1 223 ? -6.402  7.652   27.703  1.00 97.94 223 A 1 
ATOM 1759 O OH  . TYR A 1 223 ? -5.483  7.949   28.663  1.00 97.15 223 A 1 
ATOM 1760 N N   . LEU A 1 224 ? -9.471  9.640   23.212  1.00 98.40 224 A 1 
ATOM 1761 C CA  . LEU A 1 224 ? -8.997  11.005  22.950  1.00 98.49 224 A 1 
ATOM 1762 C C   . LEU A 1 224 ? -9.986  12.047  23.498  1.00 98.46 224 A 1 
ATOM 1763 O O   . LEU A 1 224 ? -9.575  12.966  24.214  1.00 98.21 224 A 1 
ATOM 1764 C CB  . LEU A 1 224 ? -8.769  11.190  21.436  1.00 98.50 224 A 1 
ATOM 1765 C CG  . LEU A 1 224 ? -8.456  12.643  21.026  1.00 98.14 224 A 1 
ATOM 1766 C CD1 . LEU A 1 224 ? -7.150  13.155  21.627  1.00 97.29 224 A 1 
ATOM 1767 C CD2 . LEU A 1 224 ? -8.371  12.756  19.507  1.00 97.45 224 A 1 
ATOM 1768 N N   . LYS A 1 225 ? -11.283 11.869  23.229  1.00 98.54 225 A 1 
ATOM 1769 C CA  . LYS A 1 225 ? -12.342 12.761  23.728  1.00 98.42 225 A 1 
ATOM 1770 C C   . LYS A 1 225 ? -12.457 12.707  25.249  1.00 98.34 225 A 1 
ATOM 1771 O O   . LYS A 1 225 ? -12.442 13.751  25.902  1.00 97.60 225 A 1 
ATOM 1772 C CB  . LYS A 1 225 ? -13.682 12.407  23.059  1.00 98.05 225 A 1 
ATOM 1773 C CG  . LYS A 1 225 ? -13.670 12.725  21.559  1.00 95.71 225 A 1 
ATOM 1774 C CD  . LYS A 1 225 ? -14.937 12.210  20.871  1.00 93.62 225 A 1 
ATOM 1775 C CE  . LYS A 1 225 ? -14.806 12.455  19.366  1.00 88.03 225 A 1 
ATOM 1776 N NZ  . LYS A 1 225 ? -15.938 11.881  18.597  1.00 79.47 225 A 1 
ATOM 1777 N N   . SER A 1 226 ? -12.511 11.512  25.837  1.00 98.43 226 A 1 
ATOM 1778 C CA  . SER A 1 226 ? -12.666 11.349  27.291  1.00 98.22 226 A 1 
ATOM 1779 C C   . SER A 1 226 ? -11.437 11.787  28.096  1.00 98.12 226 A 1 
ATOM 1780 O O   . SER A 1 226 ? -11.587 12.235  29.230  1.00 97.13 226 A 1 
ATOM 1781 C CB  . SER A 1 226 ? -13.040 9.904   27.633  1.00 97.78 226 A 1 
ATOM 1782 O OG  . SER A 1 226 ? -11.973 9.021   27.357  1.00 92.62 226 A 1 
ATOM 1783 N N   . SER A 1 227 ? -10.234 11.739  27.508  1.00 98.02 227 A 1 
ATOM 1784 C CA  . SER A 1 227 ? -8.994  12.236  28.128  1.00 97.71 227 A 1 
ATOM 1785 C C   . SER A 1 227 ? -8.979  13.756  28.314  1.00 97.82 227 A 1 
ATOM 1786 O O   . SER A 1 227 ? -8.146  14.288  29.050  1.00 96.66 227 A 1 
ATOM 1787 C CB  . SER A 1 227 ? -7.784  11.819  27.286  1.00 97.34 227 A 1 
ATOM 1788 O OG  . SER A 1 227 ? -7.663  12.623  26.122  1.00 96.08 227 A 1 
ATOM 1789 N N   . GLY A 1 228 ? -9.857  14.473  27.611  1.00 97.46 228 A 1 
ATOM 1790 C CA  . GLY A 1 228 ? -9.897  15.925  27.609  1.00 97.38 228 A 1 
ATOM 1791 C C   . GLY A 1 228 ? -8.712  16.585  26.897  1.00 97.93 228 A 1 
ATOM 1792 O O   . GLY A 1 228 ? -8.569  17.804  27.000  1.00 96.50 228 A 1 
ATOM 1793 N N   . VAL A 1 229 ? -7.854  15.849  26.177  1.00 97.86 229 A 1 
ATOM 1794 C CA  . VAL A 1 229 ? -6.741  16.430  25.395  1.00 98.08 229 A 1 
ATOM 1795 C C   . VAL A 1 229 ? -7.256  17.084  24.114  1.00 98.11 229 A 1 
ATOM 1796 O O   . VAL A 1 229 ? -6.925  18.239  23.848  1.00 97.08 229 A 1 
ATOM 1797 C CB  . VAL A 1 229 ? -5.647  15.386  25.089  1.00 97.84 229 A 1 
ATOM 1798 C CG1 . VAL A 1 229 ? -4.554  15.959  24.174  1.00 96.61 229 A 1 
ATOM 1799 C CG2 . VAL A 1 229 ? -4.970  14.928  26.390  1.00 96.60 229 A 1 
ATOM 1800 N N   . GLY A 1 230 ? -8.085  16.384  23.351  1.00 97.92 230 A 1 
ATOM 1801 C CA  . GLY A 1 230 ? -8.684  16.875  22.111  1.00 98.00 230 A 1 
ATOM 1802 C C   . GLY A 1 230 ? -9.981  16.142  21.783  1.00 98.29 230 A 1 
ATOM 1803 O O   . GLY A 1 230 ? -10.366 15.219  22.492  1.00 97.46 230 A 1 
ATOM 1804 N N   . ASP A 1 231 ? -10.660 16.552  20.712  1.00 98.13 231 A 1 
ATOM 1805 C CA  . ASP A 1 231 ? -11.888 15.900  20.243  1.00 98.01 231 A 1 
ATOM 1806 C C   . ASP A 1 231 ? -11.718 15.174  18.898  1.00 98.12 231 A 1 
ATOM 1807 O O   . ASP A 1 231 ? -12.508 14.286  18.574  1.00 97.00 231 A 1 
ATOM 1808 C CB  . ASP A 1 231 ? -13.028 16.928  20.198  1.00 97.36 231 A 1 
ATOM 1809 C CG  . ASP A 1 231 ? -12.746 18.142  19.304  1.00 97.25 231 A 1 
ATOM 1810 O OD1 . ASP A 1 231 ? -12.045 17.994  18.277  1.00 95.19 231 A 1 
ATOM 1811 O OD2 . ASP A 1 231 ? -13.209 19.240  19.663  1.00 95.09 231 A 1 
ATOM 1812 N N   . THR A 1 232 ? -10.667 15.515  18.149  1.00 97.81 232 A 1 
ATOM 1813 C CA  . THR A 1 232 ? -10.402 14.980  16.813  1.00 98.00 232 A 1 
ATOM 1814 C C   . THR A 1 232 ? -8.903  14.750  16.617  1.00 98.26 232 A 1 
ATOM 1815 O O   . THR A 1 232 ? -8.090  15.630  16.894  1.00 97.93 232 A 1 
ATOM 1816 C CB  . THR A 1 232 ? -10.940 15.936  15.737  1.00 97.45 232 A 1 
ATOM 1817 O OG1 . THR A 1 232 ? -12.305 16.223  15.948  1.00 93.89 232 A 1 
ATOM 1818 C CG2 . THR A 1 232 ? -10.837 15.352  14.332  1.00 94.17 232 A 1 
ATOM 1819 N N   . ALA A 1 233 ? -8.535  13.577  16.096  1.00 97.99 233 A 1 
ATOM 1820 C CA  . ALA A 1 233 ? -7.196  13.276  15.606  1.00 98.02 233 A 1 
ATOM 1821 C C   . ALA A 1 233 ? -7.239  13.114  14.084  1.00 98.07 233 A 1 
ATOM 1822 O O   . ALA A 1 233 ? -8.007  12.295  13.573  1.00 97.41 233 A 1 
ATOM 1823 C CB  . ALA A 1 233 ? -6.664  12.019  16.300  1.00 97.72 233 A 1 
ATOM 1824 N N   . TYR A 1 234 ? -6.424  13.888  13.372  1.00 98.18 234 A 1 
ATOM 1825 C CA  . TYR A 1 234 ? -6.263  13.753  11.927  1.00 98.14 234 A 1 
ATOM 1826 C C   . TYR A 1 234 ? -5.006  12.960  11.585  1.00 98.18 234 A 1 
ATOM 1827 O O   . TYR A 1 234 ? -3.938  13.204  12.149  1.00 97.82 234 A 1 
ATOM 1828 C CB  . TYR A 1 234 ? -6.248  15.124  11.249  1.00 97.98 234 A 1 
ATOM 1829 C CG  . TYR A 1 234 ? -7.600  15.808  11.206  1.00 97.82 234 A 1 
ATOM 1830 C CD1 . TYR A 1 234 ? -8.652  15.244  10.457  1.00 96.17 234 A 1 
ATOM 1831 C CD2 . TYR A 1 234 ? -7.808  17.011  11.908  1.00 96.37 234 A 1 
ATOM 1832 C CE1 . TYR A 1 234 ? -9.911  15.874  10.416  1.00 95.36 234 A 1 
ATOM 1833 C CE2 . TYR A 1 234 ? -9.066  17.647  11.868  1.00 95.29 234 A 1 
ATOM 1834 C CZ  . TYR A 1 234 ? -10.120 17.074  11.125  1.00 95.94 234 A 1 
ATOM 1835 O OH  . TYR A 1 234 ? -11.339 17.678  11.096  1.00 94.34 234 A 1 
ATOM 1836 N N   . PHE A 1 235 ? -5.157  12.066  10.618  1.00 97.87 235 A 1 
ATOM 1837 C CA  . PHE A 1 235 ? -4.112  11.208  10.071  1.00 97.97 235 A 1 
ATOM 1838 C C   . PHE A 1 235 ? -4.029  11.378  8.549   1.00 97.79 235 A 1 
ATOM 1839 O O   . PHE A 1 235 ? -5.051  11.430  7.868   1.00 96.02 235 A 1 
ATOM 1840 C CB  . PHE A 1 235 ? -4.389  9.752   10.469  1.00 97.92 235 A 1 
ATOM 1841 C CG  . PHE A 1 235 ? -4.000  9.452   11.905  1.00 98.28 235 A 1 
ATOM 1842 C CD1 . PHE A 1 235 ? -2.754  8.858   12.175  1.00 96.87 235 A 1 
ATOM 1843 C CD2 . PHE A 1 235 ? -4.839  9.825   12.972  1.00 97.02 235 A 1 
ATOM 1844 C CE1 . PHE A 1 235 ? -2.343  8.649   13.497  1.00 96.53 235 A 1 
ATOM 1845 C CE2 . PHE A 1 235 ? -4.421  9.623   14.298  1.00 96.23 235 A 1 
ATOM 1846 C CZ  . PHE A 1 235 ? -3.171  9.039   14.558  1.00 97.39 235 A 1 
ATOM 1847 N N   . GLY A 1 236 ? -2.813  11.475  8.020   1.00 97.18 236 A 1 
ATOM 1848 C CA  . GLY A 1 236 ? -2.509  11.559  6.593   1.00 97.01 236 A 1 
ATOM 1849 C C   . GLY A 1 236 ? -1.354  10.621  6.245   1.00 97.26 236 A 1 
ATOM 1850 O O   . GLY A 1 236 ? -0.211  11.050  6.338   1.00 96.27 236 A 1 
ATOM 1851 N N   . PRO A 1 237 ? -1.615  9.342   5.941   1.00 97.51 237 A 1 
ATOM 1852 C CA  . PRO A 1 237 ? -0.580  8.388   5.557   1.00 97.32 237 A 1 
ATOM 1853 C C   . PRO A 1 237 ? -0.192  8.545   4.080   1.00 96.74 237 A 1 
ATOM 1854 O O   . PRO A 1 237 ? -1.038  8.840   3.238   1.00 95.21 237 A 1 
ATOM 1855 C CB  . PRO A 1 237 ? -1.192  7.014   5.838   1.00 97.38 237 A 1 
ATOM 1856 C CG  . PRO A 1 237 ? -2.666  7.244   5.518   1.00 96.98 237 A 1 
ATOM 1857 C CD  . PRO A 1 237 ? -2.915  8.679   5.972   1.00 98.01 237 A 1 
ATOM 1858 N N   . GLU A 1 238 ? 1.069   8.261   3.771   1.00 97.35 238 A 1 
ATOM 1859 C CA  . GLU A 1 238 ? 1.678   8.235   2.435   1.00 97.21 238 A 1 
ATOM 1860 C C   . GLU A 1 238 ? 2.165   6.796   2.138   1.00 97.44 238 A 1 
ATOM 1861 O O   . GLU A 1 238 ? 3.360   6.518   2.249   1.00 95.94 238 A 1 
ATOM 1862 C CB  . GLU A 1 238 ? 2.830   9.265   2.383   1.00 96.21 238 A 1 
ATOM 1863 C CG  . GLU A 1 238 ? 2.386   10.733  2.537   1.00 93.65 238 A 1 
ATOM 1864 C CD  . GLU A 1 238 ? 3.560   11.727  2.724   1.00 92.93 238 A 1 
ATOM 1865 O OE1 . GLU A 1 238 ? 3.325   12.955  2.623   1.00 83.42 238 A 1 
ATOM 1866 O OE2 . GLU A 1 238 ? 4.680   11.317  3.119   1.00 85.70 238 A 1 
ATOM 1867 N N   . PRO A 1 239 ? 1.265   5.820   1.868   1.00 97.01 239 A 1 
ATOM 1868 C CA  . PRO A 1 239 ? 1.655   4.433   1.620   1.00 96.97 239 A 1 
ATOM 1869 C C   . PRO A 1 239 ? 2.245   4.265   0.215   1.00 96.96 239 A 1 
ATOM 1870 O O   . PRO A 1 239 ? 1.518   4.234   -0.783  1.00 95.69 239 A 1 
ATOM 1871 C CB  . PRO A 1 239 ? 0.385   3.606   1.839   1.00 96.50 239 A 1 
ATOM 1872 C CG  . PRO A 1 239 ? -0.723  4.575   1.456   1.00 95.51 239 A 1 
ATOM 1873 C CD  . PRO A 1 239 ? -0.185  5.936   1.872   1.00 97.33 239 A 1 
ATOM 1874 N N   . GLU A 1 240 ? 3.559   4.090   0.147   1.00 96.64 240 A 1 
ATOM 1875 C CA  . GLU A 1 240 ? 4.268   3.737   -1.081  1.00 97.09 240 A 1 
ATOM 1876 C C   . GLU A 1 240 ? 4.035   2.261   -1.457  1.00 97.59 240 A 1 
ATOM 1877 O O   . GLU A 1 240 ? 3.721   1.411   -0.619  1.00 96.92 240 A 1 
ATOM 1878 C CB  . GLU A 1 240 ? 5.766   4.019   -0.908  1.00 96.66 240 A 1 
ATOM 1879 C CG  . GLU A 1 240 ? 6.149   5.486   -0.647  1.00 95.20 240 A 1 
ATOM 1880 C CD  . GLU A 1 240 ? 7.584   5.598   -0.090  1.00 95.61 240 A 1 
ATOM 1881 O OE1 . GLU A 1 240 ? 7.862   6.526   0.690   1.00 88.50 240 A 1 
ATOM 1882 O OE2 . GLU A 1 240 ? 8.392   4.653   -0.304  1.00 90.75 240 A 1 
ATOM 1883 N N   . PHE A 1 241 ? 4.204   1.931   -2.743  1.00 96.70 241 A 1 
ATOM 1884 C CA  . PHE A 1 241 ? 4.024   0.570   -3.256  1.00 96.98 241 A 1 
ATOM 1885 C C   . PHE A 1 241 ? 4.843   0.336   -4.525  1.00 97.22 241 A 1 
ATOM 1886 O O   . PHE A 1 241 ? 5.286   1.275   -5.174  1.00 96.94 241 A 1 
ATOM 1887 C CB  . PHE A 1 241 ? 2.529   0.299   -3.496  1.00 97.27 241 A 1 
ATOM 1888 C CG  . PHE A 1 241 ? 1.845   1.242   -4.466  1.00 97.84 241 A 1 
ATOM 1889 C CD1 . PHE A 1 241 ? 1.404   2.507   -4.029  1.00 96.62 241 A 1 
ATOM 1890 C CD2 . PHE A 1 241 ? 1.648   0.869   -5.806  1.00 96.83 241 A 1 
ATOM 1891 C CE1 . PHE A 1 241 ? 0.781   3.388   -4.924  1.00 96.40 241 A 1 
ATOM 1892 C CE2 . PHE A 1 241 ? 1.022   1.751   -6.701  1.00 96.08 241 A 1 
ATOM 1893 C CZ  . PHE A 1 241 ? 0.590   3.016   -6.262  1.00 97.24 241 A 1 
ATOM 1894 N N   . PHE A 1 242 ? 5.023   -0.927  -4.905  1.00 97.40 242 A 1 
ATOM 1895 C CA  . PHE A 1 242 ? 5.602   -1.303  -6.194  1.00 97.32 242 A 1 
ATOM 1896 C C   . PHE A 1 242 ? 4.545   -1.916  -7.105  1.00 97.57 242 A 1 
ATOM 1897 O O   . PHE A 1 242 ? 3.682   -2.657  -6.641  1.00 97.16 242 A 1 
ATOM 1898 C CB  . PHE A 1 242 ? 6.767   -2.274  -6.000  1.00 97.09 242 A 1 
ATOM 1899 C CG  . PHE A 1 242 ? 8.047   -1.633  -5.512  1.00 97.26 242 A 1 
ATOM 1900 C CD1 . PHE A 1 242 ? 9.072   -1.330  -6.430  1.00 94.27 242 A 1 
ATOM 1901 C CD2 . PHE A 1 242 ? 8.234   -1.362  -4.147  1.00 94.91 242 A 1 
ATOM 1902 C CE1 . PHE A 1 242 ? 10.282  -0.771  -5.984  1.00 93.97 242 A 1 
ATOM 1903 C CE2 . PHE A 1 242 ? 9.441   -0.795  -3.700  1.00 93.73 242 A 1 
ATOM 1904 C CZ  . PHE A 1 242 ? 10.469  -0.505  -4.616  1.00 96.03 242 A 1 
ATOM 1905 N N   . ILE A 1 243 ? 4.674   -1.672  -8.410  1.00 97.15 243 A 1 
ATOM 1906 C CA  . ILE A 1 243 ? 3.937   -2.364  -9.472  1.00 96.93 243 A 1 
ATOM 1907 C C   . ILE A 1 243 ? 4.947   -3.109  -10.346 1.00 95.90 243 A 1 
ATOM 1908 O O   . ILE A 1 243 ? 5.727   -2.499  -11.073 1.00 94.88 243 A 1 
ATOM 1909 C CB  . ILE A 1 243 ? 3.071   -1.395  -10.303 1.00 97.25 243 A 1 
ATOM 1910 C CG1 . ILE A 1 243 ? 2.083   -0.613  -9.409  1.00 96.51 243 A 1 
ATOM 1911 C CG2 . ILE A 1 243 ? 2.307   -2.200  -11.377 1.00 96.61 243 A 1 
ATOM 1912 C CD1 . ILE A 1 243 ? 1.268   0.444   -10.162 1.00 95.22 243 A 1 
ATOM 1913 N N   . PHE A 1 244 ? 4.909   -4.434  -10.302 1.00 96.53 244 A 1 
ATOM 1914 C CA  . PHE A 1 244 ? 5.742   -5.321  -11.108 1.00 95.92 244 A 1 
ATOM 1915 C C   . PHE A 1 244 ? 4.949   -5.936  -12.264 1.00 95.21 244 A 1 
ATOM 1916 O O   . PHE A 1 244 ? 3.724   -6.009  -12.219 1.00 94.62 244 A 1 
ATOM 1917 C CB  . PHE A 1 244 ? 6.350   -6.399  -10.205 1.00 96.10 244 A 1 
ATOM 1918 C CG  . PHE A 1 244 ? 7.162   -5.884  -9.033  1.00 96.71 244 A 1 
ATOM 1919 C CD1 . PHE A 1 244 ? 8.149   -4.898  -9.226  1.00 95.64 244 A 1 
ATOM 1920 C CD2 . PHE A 1 244 ? 6.955   -6.409  -7.745  1.00 95.46 244 A 1 
ATOM 1921 C CE1 . PHE A 1 244 ? 8.920   -4.442  -8.143  1.00 95.31 244 A 1 
ATOM 1922 C CE2 . PHE A 1 244 ? 7.732   -5.962  -6.662  1.00 94.83 244 A 1 
ATOM 1923 C CZ  . PHE A 1 244 ? 8.717   -4.978  -6.861  1.00 96.15 244 A 1 
ATOM 1924 N N   . ASP A 1 245 ? 5.653   -6.419  -13.297 1.00 95.77 245 A 1 
ATOM 1925 C CA  . ASP A 1 245 ? 5.020   -7.219  -14.350 1.00 94.75 245 A 1 
ATOM 1926 C C   . ASP A 1 245 ? 4.608   -8.589  -13.806 1.00 95.31 245 A 1 
ATOM 1927 O O   . ASP A 1 245 ? 3.479   -9.024  -14.011 1.00 94.65 245 A 1 
ATOM 1928 C CB  . ASP A 1 245 ? 5.962   -7.375  -15.549 1.00 93.01 245 A 1 
ATOM 1929 C CG  . ASP A 1 245 ? 6.243   -6.061  -16.271 1.00 91.37 245 A 1 
ATOM 1930 O OD1 . ASP A 1 245 ? 5.323   -5.218  -16.372 1.00 88.77 245 A 1 
ATOM 1931 O OD2 . ASP A 1 245 ? 7.371   -5.895  -16.776 1.00 87.89 245 A 1 
ATOM 1932 N N   . SER A 1 246 ? 5.501   -9.244  -13.076 1.00 95.41 246 A 1 
ATOM 1933 C CA  . SER A 1 246 ? 5.216   -10.481 -12.342 1.00 95.15 246 A 1 
ATOM 1934 C C   . SER A 1 246 ? 6.248   -10.727 -11.238 1.00 95.97 246 A 1 
ATOM 1935 O O   . SER A 1 246 ? 7.303   -10.090 -11.192 1.00 95.76 246 A 1 
ATOM 1936 C CB  . SER A 1 246 ? 5.142   -11.683 -13.296 1.00 93.02 246 A 1 
ATOM 1937 O OG  . SER A 1 246 ? 6.357   -11.874 -13.995 1.00 87.79 246 A 1 
ATOM 1938 N N   . VAL A 1 247 ? 5.930   -11.643 -10.335 1.00 95.06 247 A 1 
ATOM 1939 C CA  . VAL A 1 247 ? 6.834   -12.102 -9.274  1.00 95.96 247 A 1 
ATOM 1940 C C   . VAL A 1 247 ? 6.700   -13.610 -9.125  1.00 96.03 247 A 1 
ATOM 1941 O O   . VAL A 1 247 ? 5.600   -14.107 -8.891  1.00 95.18 247 A 1 
ATOM 1942 C CB  . VAL A 1 247 ? 6.541   -11.414 -7.924  1.00 95.33 247 A 1 
ATOM 1943 C CG1 . VAL A 1 247 ? 7.564   -11.831 -6.856  1.00 83.11 247 A 1 
ATOM 1944 C CG2 . VAL A 1 247 ? 6.596   -9.885  -8.028  1.00 84.32 247 A 1 
ATOM 1945 N N   . ASP A 1 248 ? 7.814   -14.323 -9.191  1.00 95.99 248 A 1 
ATOM 1946 C CA  . ASP A 1 248 ? 7.888   -15.751 -8.894  1.00 95.64 248 A 1 
ATOM 1947 C C   . ASP A 1 248 ? 8.634   -15.963 -7.574  1.00 95.59 248 A 1 
ATOM 1948 O O   . ASP A 1 248 ? 9.675   -15.348 -7.326  1.00 94.36 248 A 1 
ATOM 1949 C CB  . ASP A 1 248 ? 8.595   -16.515 -10.024 1.00 94.17 248 A 1 
ATOM 1950 C CG  . ASP A 1 248 ? 7.872   -16.467 -11.370 1.00 90.17 248 A 1 
ATOM 1951 O OD1 . ASP A 1 248 ? 6.623   -16.400 -11.382 1.00 86.39 248 A 1 
ATOM 1952 O OD2 . ASP A 1 248 ? 8.595   -16.527 -12.390 1.00 86.27 248 A 1 
ATOM 1953 N N   . TRP A 1 249 ? 8.125   -16.851 -6.737  1.00 95.73 249 A 1 
ATOM 1954 C CA  . TRP A 1 249 ? 8.832   -17.281 -5.531  1.00 95.81 249 A 1 
ATOM 1955 C C   . TRP A 1 249 ? 8.514   -18.735 -5.192  1.00 95.31 249 A 1 
ATOM 1956 O O   . TRP A 1 249 ? 7.451   -19.256 -5.531  1.00 94.10 249 A 1 
ATOM 1957 C CB  . TRP A 1 249 ? 8.514   -16.356 -4.341  1.00 95.12 249 A 1 
ATOM 1958 C CG  . TRP A 1 249 ? 7.138   -16.500 -3.772  1.00 94.69 249 A 1 
ATOM 1959 C CD1 . TRP A 1 249 ? 6.797   -17.286 -2.725  1.00 90.66 249 A 1 
ATOM 1960 C CD2 . TRP A 1 249 ? 5.898   -15.886 -4.228  1.00 94.39 249 A 1 
ATOM 1961 N NE1 . TRP A 1 249 ? 5.432   -17.201 -2.503  1.00 89.11 249 A 1 
ATOM 1962 C CE2 . TRP A 1 249 ? 4.833   -16.352 -3.408  1.00 92.24 249 A 1 
ATOM 1963 C CE3 . TRP A 1 249 ? 5.572   -14.979 -5.261  1.00 90.23 249 A 1 
ATOM 1964 C CZ2 . TRP A 1 249 ? 3.497   -15.955 -3.607  1.00 90.36 249 A 1 
ATOM 1965 C CZ3 . TRP A 1 249 ? 4.234   -14.574 -5.467  1.00 88.49 249 A 1 
ATOM 1966 C CH2 . TRP A 1 249 ? 3.205   -15.063 -4.649  1.00 87.83 249 A 1 
ATOM 1967 N N   . GLY A 1 250 ? 9.430   -19.379 -4.472  1.00 94.73 250 A 1 
ATOM 1968 C CA  . GLY A 1 250 ? 9.253   -20.733 -3.959  1.00 93.54 250 A 1 
ATOM 1969 C C   . GLY A 1 250 ? 9.953   -20.894 -2.618  1.00 93.61 250 A 1 
ATOM 1970 O O   . GLY A 1 250 ? 11.037  -20.347 -2.412  1.00 92.13 250 A 1 
ATOM 1971 N N   . VAL A 1 251 ? 9.315   -21.620 -1.708  1.00 92.68 251 A 1 
ATOM 1972 C CA  . VAL A 1 251 ? 9.879   -21.994 -0.407  1.00 92.62 251 A 1 
ATOM 1973 C C   . VAL A 1 251 ? 9.416   -23.413 -0.096  1.00 92.31 251 A 1 
ATOM 1974 O O   . VAL A 1 251 ? 8.297   -23.616 0.380   1.00 89.44 251 A 1 
ATOM 1975 C CB  . VAL A 1 251 ? 9.462   -21.026 0.719   1.00 91.09 251 A 1 
ATOM 1976 C CG1 . VAL A 1 251 ? 10.149  -21.405 2.039   1.00 82.84 251 A 1 
ATOM 1977 C CG2 . VAL A 1 251 ? 9.825   -19.569 0.422   1.00 83.38 251 A 1 
ATOM 1978 N N   . ASP A 1 252 ? 10.263  -24.391 -0.392  1.00 91.73 252 A 1 
ATOM 1979 C CA  . ASP A 1 252 ? 10.013  -25.808 -0.130  1.00 91.45 252 A 1 
ATOM 1980 C C   . ASP A 1 252 ? 11.306  -26.545 0.273   1.00 91.65 252 A 1 
ATOM 1981 O O   . ASP A 1 252 ? 12.353  -25.931 0.515   1.00 89.37 252 A 1 
ATOM 1982 C CB  . ASP A 1 252 ? 9.276   -26.436 -1.334  1.00 89.80 252 A 1 
ATOM 1983 C CG  . ASP A 1 252 ? 10.079  -26.519 -2.637  1.00 88.06 252 A 1 
ATOM 1984 O OD1 . ASP A 1 252 ? 11.317  -26.685 -2.564  1.00 84.67 252 A 1 
ATOM 1985 O OD2 . ASP A 1 252 ? 9.448   -26.532 -3.712  1.00 84.09 252 A 1 
ATOM 1986 N N   . MET A 1 253 ? 11.243  -27.875 0.377   1.00 89.51 253 A 1 
ATOM 1987 C CA  . MET A 1 253 ? 12.401  -28.700 0.743   1.00 89.96 253 A 1 
ATOM 1988 C C   . MET A 1 253 ? 13.539  -28.665 -0.288  1.00 89.50 253 A 1 
ATOM 1989 O O   . MET A 1 253 ? 14.673  -29.004 0.051   1.00 86.73 253 A 1 
ATOM 1990 C CB  . MET A 1 253 ? 11.965  -30.156 0.934   1.00 88.64 253 A 1 
ATOM 1991 C CG  . MET A 1 253 ? 11.036  -30.357 2.132   1.00 82.76 253 A 1 
ATOM 1992 S SD  . MET A 1 253 ? 10.503  -32.071 2.379   1.00 81.07 253 A 1 
ATOM 1993 C CE  . MET A 1 253 ? 12.074  -32.865 2.795   1.00 72.36 253 A 1 
ATOM 1994 N N   . SER A 1 254 ? 13.239  -28.305 -1.553  1.00 91.07 254 A 1 
ATOM 1995 C CA  . SER A 1 254 ? 14.229  -28.245 -2.629  1.00 90.20 254 A 1 
ATOM 1996 C C   . SER A 1 254 ? 14.973  -26.911 -2.688  1.00 89.83 254 A 1 
ATOM 1997 O O   . SER A 1 254 ? 16.064  -26.851 -3.255  1.00 87.62 254 A 1 
ATOM 1998 C CB  . SER A 1 254 ? 13.580  -28.572 -3.973  1.00 89.45 254 A 1 
ATOM 1999 O OG  . SER A 1 254 ? 12.842  -27.487 -4.499  1.00 86.62 254 A 1 
ATOM 2000 N N   . GLY A 1 255 ? 14.412  -25.843 -2.102  1.00 89.66 255 A 1 
ATOM 2001 C CA  . GLY A 1 255 ? 15.065  -24.545 -2.057  1.00 89.51 255 A 1 
ATOM 2002 C C   . GLY A 1 255 ? 14.142  -23.376 -1.740  1.00 91.30 255 A 1 
ATOM 2003 O O   . GLY A 1 255 ? 12.938  -23.511 -1.525  1.00 90.08 255 A 1 
ATOM 2004 N N   . SER A 1 256 ? 14.748  -22.182 -1.739  1.00 91.48 256 A 1 
ATOM 2005 C CA  . SER A 1 256 ? 14.062  -20.907 -1.575  1.00 91.62 256 A 1 
ATOM 2006 C C   . SER A 1 256 ? 14.555  -19.921 -2.627  1.00 92.42 256 A 1 
ATOM 2007 O O   . SER A 1 256 ? 15.764  -19.774 -2.822  1.00 90.85 256 A 1 
ATOM 2008 C CB  . SER A 1 256 ? 14.295  -20.370 -0.158  1.00 89.51 256 A 1 
ATOM 2009 O OG  . SER A 1 256 ? 13.683  -19.104 0.005   1.00 82.94 256 A 1 
ATOM 2010 N N   . PHE A 1 257 ? 13.628  -19.243 -3.314  1.00 92.34 257 A 1 
ATOM 2011 C CA  . PHE A 1 257 ? 13.959  -18.206 -4.287  1.00 93.19 257 A 1 
ATOM 2012 C C   . PHE A 1 257 ? 12.858  -17.153 -4.392  1.00 93.99 257 A 1 
ATOM 2013 O O   . PHE A 1 257 ? 11.695  -17.411 -4.091  1.00 93.45 257 A 1 
ATOM 2014 C CB  . PHE A 1 257 ? 14.254  -18.826 -5.664  1.00 92.49 257 A 1 
ATOM 2015 C CG  . PHE A 1 257 ? 13.032  -19.293 -6.434  1.00 92.84 257 A 1 
ATOM 2016 C CD1 . PHE A 1 257 ? 12.495  -20.576 -6.210  1.00 90.21 257 A 1 
ATOM 2017 C CD2 . PHE A 1 257 ? 12.418  -18.436 -7.369  1.00 91.06 257 A 1 
ATOM 2018 C CE1 . PHE A 1 257 ? 11.352  -20.996 -6.907  1.00 88.34 257 A 1 
ATOM 2019 C CE2 . PHE A 1 257 ? 11.273  -18.856 -8.071  1.00 89.17 257 A 1 
ATOM 2020 C CZ  . PHE A 1 257 ? 10.740  -20.138 -7.838  1.00 90.13 257 A 1 
ATOM 2021 N N   . VAL A 1 258 ? 13.230  -15.972 -4.894  1.00 93.83 258 A 1 
ATOM 2022 C CA  . VAL A 1 258 ? 12.326  -14.931 -5.387  1.00 94.26 258 A 1 
ATOM 2023 C C   . VAL A 1 258 ? 12.926  -14.307 -6.641  1.00 94.40 258 A 1 
ATOM 2024 O O   . VAL A 1 258 ? 14.132  -14.062 -6.705  1.00 93.75 258 A 1 
ATOM 2025 C CB  . VAL A 1 258 ? 12.015  -13.886 -4.300  1.00 93.71 258 A 1 
ATOM 2026 C CG1 . VAL A 1 258 ? 13.260  -13.162 -3.761  1.00 88.36 258 A 1 
ATOM 2027 C CG2 . VAL A 1 258 ? 11.022  -12.825 -4.799  1.00 87.05 258 A 1 
ATOM 2028 N N   . LYS A 1 259 ? 12.100  -14.059 -7.666  1.00 94.88 259 A 1 
ATOM 2029 C CA  . LYS A 1 259 ? 12.475  -13.333 -8.884  1.00 94.71 259 A 1 
ATOM 2030 C C   . LYS A 1 259 ? 11.376  -12.331 -9.223  1.00 95.55 259 A 1 
ATOM 2031 O O   . LYS A 1 259 ? 10.225  -12.700 -9.410  1.00 95.08 259 A 1 
ATOM 2032 C CB  . LYS A 1 259 ? 12.749  -14.330 -10.023 1.00 92.89 259 A 1 
ATOM 2033 C CG  . LYS A 1 259 ? 13.133  -13.699 -11.378 1.00 85.80 259 A 1 
ATOM 2034 C CD  . LYS A 1 259 ? 14.502  -12.987 -11.455 1.00 80.08 259 A 1 
ATOM 2035 C CE  . LYS A 1 259 ? 14.683  -12.502 -12.911 1.00 72.68 259 A 1 
ATOM 2036 N NZ  . LYS A 1 259 ? 15.943  -11.782 -13.232 1.00 63.96 259 A 1 
ATOM 2037 N N   . VAL A 1 260 ? 11.768  -11.061 -9.299  1.00 94.35 260 A 1 
ATOM 2038 C CA  . VAL A 1 260 ? 10.901  -9.951  -9.707  1.00 94.25 260 A 1 
ATOM 2039 C C   . VAL A 1 260 ? 11.148  -9.646  -11.179 1.00 93.04 260 A 1 
ATOM 2040 O O   . VAL A 1 260 ? 12.302  -9.565  -11.604 1.00 92.03 260 A 1 
ATOM 2041 C CB  . VAL A 1 260 ? 11.157  -8.712  -8.829  1.00 94.55 260 A 1 
ATOM 2042 C CG1 . VAL A 1 260 ? 10.352  -7.496  -9.294  1.00 93.34 260 A 1 
ATOM 2043 C CG2 . VAL A 1 260 ? 10.804  -8.991  -7.364  1.00 93.10 260 A 1 
ATOM 2044 N N   . TYR A 1 261 ? 10.068  -9.433  -11.936 1.00 94.04 261 A 1 
ATOM 2045 C CA  . TYR A 1 261 ? 10.090  -9.013  -13.333 1.00 92.94 261 A 1 
ATOM 2046 C C   . TYR A 1 261 ? 9.431   -7.643  -13.458 1.00 93.09 261 A 1 
ATOM 2047 O O   . TYR A 1 261 ? 8.313   -7.433  -12.986 1.00 92.42 261 A 1 
ATOM 2048 C CB  . TYR A 1 261 ? 9.374   -10.042 -14.209 1.00 91.96 261 A 1 
ATOM 2049 C CG  . TYR A 1 261 ? 9.884   -11.462 -14.066 1.00 91.54 261 A 1 
ATOM 2050 C CD1 . TYR A 1 261 ? 10.945  -11.926 -14.866 1.00 89.18 261 A 1 
ATOM 2051 C CD2 . TYR A 1 261 ? 9.285   -12.322 -13.126 1.00 89.78 261 A 1 
ATOM 2052 C CE1 . TYR A 1 261 ? 11.389  -13.259 -14.747 1.00 88.61 261 A 1 
ATOM 2053 C CE2 . TYR A 1 261 ? 9.728   -13.654 -13.002 1.00 88.71 261 A 1 
ATOM 2054 C CZ  . TYR A 1 261 ? 10.773  -14.128 -13.820 1.00 89.33 261 A 1 
ATOM 2055 O OH  . TYR A 1 261 ? 11.176  -15.425 -13.716 1.00 87.23 261 A 1 
ATOM 2056 N N   . SER A 1 262 ? 10.142  -6.700  -14.101 1.00 91.70 262 A 1 
ATOM 2057 C CA  . SER A 1 262 ? 9.641   -5.351  -14.368 1.00 91.75 262 A 1 
ATOM 2058 C C   . SER A 1 262 ? 10.377  -4.774  -15.571 1.00 91.04 262 A 1 
ATOM 2059 O O   . SER A 1 262 ? 11.598  -4.651  -15.544 1.00 89.93 262 A 1 
ATOM 2060 C CB  . SER A 1 262 ? 9.848   -4.464  -13.142 1.00 92.35 262 A 1 
ATOM 2061 O OG  . SER A 1 262 ? 9.493   -3.131  -13.443 1.00 90.21 262 A 1 
ATOM 2062 N N   . GLN A 1 263 ? 9.650   -4.397  -16.626 1.00 92.40 263 A 1 
ATOM 2063 C CA  . GLN A 1 263 ? 10.239  -3.891  -17.877 1.00 90.71 263 A 1 
ATOM 2064 C C   . GLN A 1 263 ? 11.055  -2.609  -17.686 1.00 91.20 263 A 1 
ATOM 2065 O O   . GLN A 1 263 ? 11.987  -2.348  -18.452 1.00 89.40 263 A 1 
ATOM 2066 C CB  . GLN A 1 263 ? 9.131   -3.634  -18.910 1.00 87.76 263 A 1 
ATOM 2067 C CG  . GLN A 1 263 ? 8.493   -4.947  -19.368 1.00 73.95 263 A 1 
ATOM 2068 C CD  . GLN A 1 263 ? 7.434   -4.756  -20.450 1.00 67.99 263 A 1 
ATOM 2069 O OE1 . GLN A 1 263 ? 7.159   -3.687  -20.976 1.00 62.33 263 A 1 
ATOM 2070 N NE2 . GLN A 1 263 ? 6.793   -5.826  -20.858 1.00 57.60 263 A 1 
ATOM 2071 N N   . GLU A 1 264 ? 10.706  -1.806  -16.678 1.00 90.53 264 A 1 
ATOM 2072 C CA  . GLU A 1 264 ? 11.446  -0.586  -16.360 1.00 91.16 264 A 1 
ATOM 2073 C C   . GLU A 1 264 ? 12.574  -0.799  -15.337 1.00 92.48 264 A 1 
ATOM 2074 O O   . GLU A 1 264 ? 13.289  0.143   -15.021 1.00 91.16 264 A 1 
ATOM 2075 C CB  . GLU A 1 264 ? 10.489  0.541   -15.947 1.00 88.52 264 A 1 
ATOM 2076 C CG  . GLU A 1 264 ? 9.751   0.263   -14.634 1.00 84.93 264 A 1 
ATOM 2077 C CD  . GLU A 1 264 ? 9.056   1.520   -14.119 1.00 88.45 264 A 1 
ATOM 2078 O OE1 . GLU A 1 264 ? 9.164   1.759   -12.895 1.00 82.21 264 A 1 
ATOM 2079 O OE2 . GLU A 1 264 ? 8.446   2.245   -14.935 1.00 84.95 264 A 1 
ATOM 2080 N N   . ALA A 1 265 ? 12.781  -2.025  -14.852 1.00 90.65 265 A 1 
ATOM 2081 C CA  . ALA A 1 265 ? 13.836  -2.303  -13.886 1.00 90.81 265 A 1 
ATOM 2082 C C   . ALA A 1 265 ? 15.234  -2.019  -14.454 1.00 91.18 265 A 1 
ATOM 2083 O O   . ALA A 1 265 ? 15.551  -2.360  -15.596 1.00 91.18 265 A 1 
ATOM 2084 C CB  . ALA A 1 265 ? 13.720  -3.742  -13.398 1.00 90.83 265 A 1 
ATOM 2085 N N   . ALA A 1 266 ? 16.105  -1.438  -13.639 1.00 91.56 266 A 1 
ATOM 2086 C CA  . ALA A 1 266 ? 17.469  -1.094  -14.046 1.00 90.64 266 A 1 
ATOM 2087 C C   . ALA A 1 266 ? 18.271  -2.316  -14.539 1.00 90.33 266 A 1 
ATOM 2088 O O   . ALA A 1 266 ? 19.076  -2.190  -15.462 1.00 88.53 266 A 1 
ATOM 2089 C CB  . ALA A 1 266 ? 18.159  -0.407  -12.860 1.00 90.57 266 A 1 
ATOM 2090 N N   . TRP A 1 267 ? 18.025  -3.513  -13.981 1.00 91.97 267 A 1 
ATOM 2091 C CA  . TRP A 1 267 ? 18.717  -4.753  -14.353 1.00 90.97 267 A 1 
ATOM 2092 C C   . TRP A 1 267 ? 18.260  -5.348  -15.691 1.00 88.91 267 A 1 
ATOM 2093 O O   . TRP A 1 267 ? 19.022  -6.096  -16.299 1.00 86.33 267 A 1 
ATOM 2094 C CB  . TRP A 1 267 ? 18.577  -5.777  -13.225 1.00 91.40 267 A 1 
ATOM 2095 C CG  . TRP A 1 267 ? 17.169  -6.170  -12.877 1.00 92.30 267 A 1 
ATOM 2096 C CD1 . TRP A 1 267 ? 16.418  -7.082  -13.528 1.00 91.94 267 A 1 
ATOM 2097 C CD2 . TRP A 1 267 ? 16.327  -5.667  -11.795 1.00 93.86 267 A 1 
ATOM 2098 N NE1 . TRP A 1 267 ? 15.170  -7.180  -12.929 1.00 92.20 267 A 1 
ATOM 2099 C CE2 . TRP A 1 267 ? 15.069  -6.334  -11.848 1.00 93.41 267 A 1 
ATOM 2100 C CE3 . TRP A 1 267 ? 16.514  -4.715  -10.770 1.00 93.20 267 A 1 
ATOM 2101 C CZ2 . TRP A 1 267 ? 14.044  -6.078  -10.919 1.00 93.40 267 A 1 
ATOM 2102 C CZ3 . TRP A 1 267 ? 15.494  -4.451  -9.836  1.00 92.68 267 A 1 
ATOM 2103 C CH2 . TRP A 1 267 ? 14.263  -5.130  -9.908  1.00 92.66 267 A 1 
ATOM 2104 N N   . GLU A 1 268 ? 17.085  -4.976  -16.216 1.00 89.46 268 A 1 
ATOM 2105 C CA  . GLU A 1 268 ? 16.542  -5.504  -17.482 1.00 86.99 268 A 1 
ATOM 2106 C C   . GLU A 1 268 ? 17.364  -5.100  -18.715 1.00 84.39 268 A 1 
ATOM 2107 O O   . GLU A 1 268 ? 17.223  -5.667  -19.797 1.00 77.33 268 A 1 
ATOM 2108 C CB  . GLU A 1 268 ? 15.098  -5.012  -17.655 1.00 85.38 268 A 1 
ATOM 2109 C CG  . GLU A 1 268 ? 14.109  -5.752  -16.744 1.00 80.38 268 A 1 
ATOM 2110 C CD  . GLU A 1 268 ? 13.844  -7.199  -17.180 1.00 80.83 268 A 1 
ATOM 2111 O OE1 . GLU A 1 268 ? 13.328  -7.961  -16.337 1.00 74.17 268 A 1 
ATOM 2112 O OE2 . GLU A 1 268 ? 14.107  -7.513  -18.361 1.00 74.17 268 A 1 
ATOM 2113 N N   . SER A 1 269 ? 18.270  -4.131  -18.577 1.00 86.61 269 A 1 
ATOM 2114 C CA  . SER A 1 269 ? 19.173  -3.722  -19.661 1.00 83.92 269 A 1 
ATOM 2115 C C   . SER A 1 269 ? 20.070  -4.852  -20.191 1.00 81.72 269 A 1 
ATOM 2116 O O   . SER A 1 269 ? 20.508  -4.783  -21.337 1.00 76.63 269 A 1 
ATOM 2117 C CB  . SER A 1 269 ? 20.047  -2.549  -19.203 1.00 83.15 269 A 1 
ATOM 2118 O OG  . SER A 1 269 ? 20.858  -2.895  -18.097 1.00 79.84 269 A 1 
ATOM 2119 N N   . GLY A 1 270 ? 20.345  -5.866  -19.385 1.00 81.94 270 A 1 
ATOM 2120 C CA  . GLY A 1 270 ? 21.172  -7.020  -19.740 1.00 79.58 270 A 1 
ATOM 2121 C C   . GLY A 1 270 ? 20.394  -8.308  -20.021 1.00 79.07 270 A 1 
ATOM 2122 O O   . GLY A 1 270 ? 21.008  -9.296  -20.435 1.00 74.82 270 A 1 
ATOM 2123 N N   . GLU A 1 271 ? 19.077  -8.340  -19.812 1.00 76.80 271 A 1 
ATOM 2124 C CA  . GLU A 1 271 ? 18.268  -9.537  -20.045 1.00 75.05 271 A 1 
ATOM 2125 C C   . GLU A 1 271 ? 17.913  -9.680  -21.540 1.00 73.30 271 A 1 
ATOM 2126 O O   . GLU A 1 271 ? 17.615  -8.722  -22.258 1.00 68.79 271 A 1 
ATOM 2127 C CB  . GLU A 1 271 ? 17.044  -9.612  -19.104 1.00 73.10 271 A 1 
ATOM 2128 C CG  . GLU A 1 271 ? 17.447  -9.772  -17.610 1.00 68.99 271 A 1 
ATOM 2129 C CD  . GLU A 1 271 ? 16.421  -10.481 -16.694 1.00 67.04 271 A 1 
ATOM 2130 O OE1 . GLU A 1 271 ? 16.687  -10.613 -15.465 1.00 62.23 271 A 1 
ATOM 2131 O OE2 . GLU A 1 271 ? 15.421  -11.031 -17.200 1.00 63.02 271 A 1 
ATOM 2132 N N   . LYS A 1 272 ? 17.980  -10.903 -22.070 1.00 68.16 272 A 1 
ATOM 2133 C CA  . LYS A 1 272 ? 17.550  -11.200 -23.441 1.00 66.32 272 A 1 
ATOM 2134 C C   . LYS A 1 272 ? 16.029  -11.223 -23.482 1.00 67.04 272 A 1 
ATOM 2135 O O   . LYS A 1 272 ? 15.420  -12.229 -23.135 1.00 61.86 272 A 1 
ATOM 2136 C CB  . LYS A 1 272 ? 18.125  -12.525 -23.947 1.00 60.38 272 A 1 
ATOM 2137 C CG  . LYS A 1 272 ? 19.617  -12.434 -24.274 1.00 52.83 272 A 1 
ATOM 2138 C CD  . LYS A 1 272 ? 20.075  -13.774 -24.864 1.00 47.27 272 A 1 
ATOM 2139 C CE  . LYS A 1 272 ? 21.556  -13.719 -25.212 1.00 41.02 272 A 1 
ATOM 2140 N NZ  . LYS A 1 272 ? 22.007  -15.023 -25.750 1.00 33.56 272 A 1 
ATOM 2141 N N   . ALA A 1 273 ? 15.420  -10.132 -23.956 1.00 67.46 273 A 1 
ATOM 2142 C CA  . ALA A 1 273 ? 13.988  -10.113 -24.209 1.00 65.45 273 A 1 
ATOM 2143 C C   . ALA A 1 273 ? 13.636  -11.072 -25.365 1.00 66.06 273 A 1 
ATOM 2144 O O   . ALA A 1 273 ? 14.150  -10.928 -26.475 1.00 60.70 273 A 1 
ATOM 2145 C CB  . ALA A 1 273 ? 13.558  -8.665  -24.485 1.00 60.47 273 A 1 
ATOM 2146 N N   . GLU A 1 274 ? 12.711  -12.012 -25.148 1.00 62.16 274 A 1 
ATOM 2147 C CA  . GLU A 1 274 ? 12.098  -12.798 -26.239 1.00 61.82 274 A 1 
ATOM 2148 C C   . GLU A 1 274 ? 11.241  -11.919 -27.167 1.00 61.04 274 A 1 
ATOM 2149 O O   . GLU A 1 274 ? 10.921  -12.293 -28.295 1.00 56.75 274 A 1 
ATOM 2150 C CB  . GLU A 1 274 ? 11.232  -13.930 -25.671 1.00 59.12 274 A 1 
ATOM 2151 C CG  . GLU A 1 274 ? 12.037  -15.001 -24.920 1.00 52.58 274 A 1 
ATOM 2152 C CD  . GLU A 1 274 ? 11.193  -16.242 -24.575 1.00 49.13 274 A 1 
ATOM 2153 O OE1 . GLU A 1 274 ? 11.816  -17.294 -24.311 1.00 45.78 274 A 1 
ATOM 2154 O OE2 . GLU A 1 274 ? 9.947   -16.139 -24.622 1.00 45.94 274 A 1 
ATOM 2155 N N   . ARG A 1 275 ? 10.859  -10.716 -26.705 1.00 57.19 275 A 1 
ATOM 2156 C CA  . ARG A 1 275 ? 10.149  -9.689  -27.477 1.00 55.56 275 A 1 
ATOM 2157 C C   . ARG A 1 275 ? 11.150  -8.785  -28.196 1.00 55.35 275 A 1 
ATOM 2158 O O   . ARG A 1 275 ? 12.309  -8.704  -27.808 1.00 51.37 275 A 1 
ATOM 2159 C CB  . ARG A 1 275 ? 9.197   -8.914  -26.550 1.00 51.32 275 A 1 
ATOM 2160 C CG  . ARG A 1 275 ? 8.110   -9.822  -25.953 1.00 46.62 275 A 1 
ATOM 2161 C CD  . ARG A 1 275 ? 7.168   -9.030  -25.047 1.00 43.97 275 A 1 
ATOM 2162 N NE  . ARG A 1 275 ? 6.137   -9.900  -24.447 1.00 41.11 275 A 1 
ATOM 2163 C CZ  . ARG A 1 275 ? 5.219   -9.533  -23.568 1.00 36.63 275 A 1 
ATOM 2164 N NH1 . ARG A 1 275 ? 5.104   -8.297  -23.159 1.00 36.23 275 A 1 
ATOM 2165 N NH2 . ARG A 1 275 ? 4.394   -10.411 -23.066 1.00 34.92 275 A 1 
ATOM 2166 N N   . ALA A 1 276 ? 10.688  -8.101  -29.251 1.00 52.56 276 A 1 
ATOM 2167 C CA  . ALA A 1 276 ? 11.494  -7.224  -30.103 1.00 51.87 276 A 1 
ATOM 2168 C C   . ALA A 1 276 ? 12.138  -6.056  -29.321 1.00 54.16 276 A 1 
ATOM 2169 O O   . ALA A 1 276 ? 11.565  -4.981  -29.236 1.00 50.63 276 A 1 
ATOM 2170 C CB  . ALA A 1 276 ? 10.603  -6.737  -31.257 1.00 46.30 276 A 1 
ATOM 2171 N N   . GLY A 1 277 ? 13.332  -6.287  -28.772 1.00 57.56 277 A 1 
ATOM 2172 C CA  . GLY A 1 277 ? 14.181  -5.310  -28.095 1.00 59.12 277 A 1 
ATOM 2173 C C   . GLY A 1 277 ? 13.673  -4.899  -26.705 1.00 62.53 277 A 1 
ATOM 2174 O O   . GLY A 1 277 ? 12.499  -4.601  -26.514 1.00 58.55 277 A 1 
ATOM 2175 N N   . GLY A 1 278 ? 14.564  -4.848  -25.712 1.00 68.58 278 A 1 
ATOM 2176 C CA  . GLY A 1 278 ? 14.242  -4.241  -24.415 1.00 69.13 278 A 1 
ATOM 2177 C C   . GLY A 1 278 ? 13.970  -2.739  -24.555 1.00 71.41 278 A 1 
ATOM 2178 O O   . GLY A 1 278 ? 14.557  -2.075  -25.414 1.00 67.42 278 A 1 
ATOM 2179 N N   . LEU A 1 279 ? 13.102  -2.176  -23.696 1.00 73.04 279 A 1 
ATOM 2180 C CA  . LEU A 1 279 ? 12.878  -0.731  -23.647 1.00 73.09 279 A 1 
ATOM 2181 C C   . LEU A 1 279 ? 14.190  -0.013  -23.305 1.00 75.89 279 A 1 
ATOM 2182 O O   . LEU A 1 279 ? 14.823  -0.315  -22.291 1.00 70.78 279 A 1 
ATOM 2183 C CB  . LEU A 1 279 ? 11.773  -0.394  -22.630 1.00 66.73 279 A 1 
ATOM 2184 C CG  . LEU A 1 279 ? 10.372  -0.931  -22.988 1.00 61.45 279 A 1 
ATOM 2185 C CD1 . LEU A 1 279 ? 9.407   -0.632  -21.841 1.00 59.39 279 A 1 
ATOM 2186 C CD2 . LEU A 1 279 ? 9.814   -0.295  -24.262 1.00 56.25 279 A 1 
ATOM 2187 N N   . GLY A 1 280 ? 14.612  0.942   -24.139 1.00 82.92 280 A 1 
ATOM 2188 C CA  . GLY A 1 280 ? 15.820  1.742   -23.879 1.00 84.07 280 A 1 
ATOM 2189 C C   . GLY A 1 280 ? 15.638  2.775   -22.764 1.00 86.57 280 A 1 
ATOM 2190 O O   . GLY A 1 280 ? 16.617  3.235   -22.187 1.00 84.71 280 A 1 
ATOM 2191 N N   . HIS A 1 281 ? 14.387  3.129   -22.461 1.00 87.42 281 A 1 
ATOM 2192 C CA  . HIS A 1 281 ? 14.022  4.116   -21.447 1.00 87.79 281 A 1 
ATOM 2193 C C   . HIS A 1 281 ? 13.585  3.409   -20.166 1.00 88.31 281 A 1 
ATOM 2194 O O   . HIS A 1 281 ? 12.577  2.709   -20.164 1.00 86.62 281 A 1 
ATOM 2195 C CB  . HIS A 1 281 ? 12.910  5.019   -21.989 1.00 86.37 281 A 1 
ATOM 2196 C CG  . HIS A 1 281 ? 13.295  5.727   -23.259 1.00 86.40 281 A 1 
ATOM 2197 N ND1 . HIS A 1 281 ? 14.226  6.726   -23.383 1.00 77.69 281 A 1 
ATOM 2198 C CD2 . HIS A 1 281 ? 12.813  5.470   -24.519 1.00 79.20 281 A 1 
ATOM 2199 C CE1 . HIS A 1 281 ? 14.308  7.065   -24.680 1.00 80.71 281 A 1 
ATOM 2200 N NE2 . HIS A 1 281 ? 13.464  6.322   -25.405 1.00 81.38 281 A 1 
ATOM 2201 N N   . ARG A 1 282 ? 14.349  3.596   -19.086 1.00 90.54 282 A 1 
ATOM 2202 C CA  . ARG A 1 282 ? 14.043  3.064   -17.749 1.00 91.06 282 A 1 
ATOM 2203 C C   . ARG A 1 282 ? 14.758  3.890   -16.682 1.00 92.74 282 A 1 
ATOM 2204 O O   . ARG A 1 282 ? 15.826  4.437   -16.979 1.00 91.34 282 A 1 
ATOM 2205 C CB  . ARG A 1 282 ? 14.417  1.574   -17.666 1.00 87.81 282 A 1 
ATOM 2206 C CG  . ARG A 1 282 ? 15.910  1.275   -17.895 1.00 83.21 282 A 1 
ATOM 2207 C CD  . ARG A 1 282 ? 16.199  -0.228  -17.816 1.00 83.66 282 A 1 
ATOM 2208 N NE  . ARG A 1 282 ? 15.543  -0.980  -18.909 1.00 81.74 282 A 1 
ATOM 2209 C CZ  . ARG A 1 282 ? 16.042  -1.266  -20.091 1.00 81.97 282 A 1 
ATOM 2210 N NH1 . ARG A 1 282 ? 17.236  -0.902  -20.451 1.00 72.83 282 A 1 
ATOM 2211 N NH2 . ARG A 1 282 ? 15.330  -1.942  -20.951 1.00 74.31 282 A 1 
ATOM 2212 N N   . PRO A 1 283 ? 14.219  3.989   -15.461 1.00 92.66 283 A 1 
ATOM 2213 C CA  . PRO A 1 283 ? 14.927  4.632   -14.366 1.00 92.55 283 A 1 
ATOM 2214 C C   . PRO A 1 283 ? 16.135  3.787   -13.939 1.00 93.22 283 A 1 
ATOM 2215 O O   . PRO A 1 283 ? 16.064  2.560   -13.840 1.00 92.17 283 A 1 
ATOM 2216 C CB  . PRO A 1 283 ? 13.880  4.799   -13.260 1.00 91.30 283 A 1 
ATOM 2217 C CG  . PRO A 1 283 ? 12.910  3.645   -13.503 1.00 90.47 283 A 1 
ATOM 2218 C CD  . PRO A 1 283 ? 12.937  3.461   -15.013 1.00 93.20 283 A 1 
ATOM 2219 N N   . ALA A 1 284 ? 17.266  4.453   -13.687 1.00 91.79 284 A 1 
ATOM 2220 C CA  . ALA A 1 284 ? 18.400  3.828   -13.017 1.00 91.26 284 A 1 
ATOM 2221 C C   . ALA A 1 284 ? 18.059  3.545   -11.542 1.00 92.63 284 A 1 
ATOM 2222 O O   . ALA A 1 284 ? 17.048  4.021   -11.028 1.00 91.60 284 A 1 
ATOM 2223 C CB  . ALA A 1 284 ? 19.620  4.746   -13.167 1.00 90.45 284 A 1 
ATOM 2224 N N   . THR A 1 285 ? 18.926  2.813   -10.841 1.00 91.08 285 A 1 
ATOM 2225 C CA  . THR A 1 285 ? 18.830  2.683   -9.377  1.00 91.36 285 A 1 
ATOM 2226 C C   . THR A 1 285 ? 18.759  4.074   -8.738  1.00 91.05 285 A 1 
ATOM 2227 O O   . THR A 1 285 ? 19.579  4.938   -9.054  1.00 89.94 285 A 1 
ATOM 2228 C CB  . THR A 1 285 ? 20.035  1.913   -8.823  1.00 91.94 285 A 1 
ATOM 2229 O OG1 . THR A 1 285 ? 20.152  0.674   -9.483  1.00 89.33 285 A 1 
ATOM 2230 C CG2 . THR A 1 285 ? 19.930  1.625   -7.331  1.00 88.99 285 A 1 
ATOM 2231 N N   . LYS A 1 286 ? 17.764  4.309   -7.888  1.00 92.73 286 A 1 
ATOM 2232 C CA  . LYS A 1 286 ? 17.411  5.609   -7.283  1.00 93.00 286 A 1 
ATOM 2233 C C   . LYS A 1 286 ? 17.087  6.718   -8.300  1.00 93.26 286 A 1 
ATOM 2234 O O   . LYS A 1 286 ? 17.183  7.897   -7.980  1.00 90.03 286 A 1 
ATOM 2235 C CB  . LYS A 1 286 ? 18.475  6.055   -6.263  1.00 92.45 286 A 1 
ATOM 2236 C CG  . LYS A 1 286 ? 18.731  5.003   -5.180  1.00 91.47 286 A 1 
ATOM 2237 C CD  . LYS A 1 286 ? 19.665  5.568   -4.116  1.00 87.17 286 A 1 
ATOM 2238 C CE  . LYS A 1 286 ? 19.773  4.548   -2.991  1.00 83.57 286 A 1 
ATOM 2239 N NZ  . LYS A 1 286 ? 20.300  5.166   -1.755  1.00 74.86 286 A 1 
ATOM 2240 N N   . GLY A 1 287 ? 16.721  6.358   -9.523  1.00 90.13 287 A 1 
ATOM 2241 C CA  . GLY A 1 287 ? 16.419  7.287   -10.611 1.00 88.38 287 A 1 
ATOM 2242 C C   . GLY A 1 287 ? 14.932  7.401   -10.956 1.00 90.41 287 A 1 
ATOM 2243 O O   . GLY A 1 287 ? 14.611  8.008   -11.976 1.00 88.26 287 A 1 
ATOM 2244 N N   . GLY A 1 288 ? 14.043  6.816   -10.163 1.00 89.53 288 A 1 
ATOM 2245 C CA  . GLY A 1 288 ? 12.603  6.782   -10.439 1.00 88.23 288 A 1 
ATOM 2246 C C   . GLY A 1 288 ? 11.865  8.085   -10.133 1.00 91.09 288 A 1 
ATOM 2247 O O   . GLY A 1 288 ? 10.789  8.315   -10.677 1.00 89.59 288 A 1 
ATOM 2248 N N   . TYR A 1 289 ? 12.429  8.968   -9.301  1.00 92.39 289 A 1 
ATOM 2249 C CA  . TYR A 1 289 ? 11.736  10.168  -8.847  1.00 92.32 289 A 1 
ATOM 2250 C C   . TYR A 1 289 ? 11.625  11.230  -9.952  1.00 91.90 289 A 1 
ATOM 2251 O O   . TYR A 1 289 ? 12.608  11.891  -10.288 1.00 83.73 289 A 1 
ATOM 2252 C CB  . TYR A 1 289 ? 12.422  10.704  -7.584  1.00 90.76 289 A 1 
ATOM 2253 C CG  . TYR A 1 289 ? 11.540  11.626  -6.760  1.00 89.73 289 A 1 
ATOM 2254 C CD1 . TYR A 1 289 ? 11.833  12.999  -6.659  1.00 83.10 289 A 1 
ATOM 2255 C CD2 . TYR A 1 289 ? 10.436  11.095  -6.071  1.00 84.53 289 A 1 
ATOM 2256 C CE1 . TYR A 1 289 ? 11.028  13.834  -5.863  1.00 84.07 289 A 1 
ATOM 2257 C CE2 . TYR A 1 289 ? 9.623   11.932  -5.278  1.00 82.26 289 A 1 
ATOM 2258 C CZ  . TYR A 1 289 ? 9.921   13.302  -5.171  1.00 88.62 289 A 1 
ATOM 2259 O OH  . TYR A 1 289 ? 9.141   14.106  -4.405  1.00 86.29 289 A 1 
ATOM 2260 N N   . PHE A 1 290 ? 10.423  11.385  -10.501 1.00 92.42 290 A 1 
ATOM 2261 C CA  . PHE A 1 290 ? 9.959   12.423  -11.440 1.00 93.29 290 A 1 
ATOM 2262 C C   . PHE A 1 290 ? 10.539  12.469  -12.873 1.00 94.59 290 A 1 
ATOM 2263 O O   . PHE A 1 290 ? 10.385  13.515  -13.528 1.00 87.75 290 A 1 
ATOM 2264 C CB  . PHE A 1 290 ? 9.991   13.804  -10.766 1.00 89.22 290 A 1 
ATOM 2265 C CG  . PHE A 1 290 ? 9.142   14.024  -9.530  1.00 90.66 290 A 1 
ATOM 2266 C CD1 . PHE A 1 290 ? 8.176   13.104  -9.085  1.00 82.94 290 A 1 
ATOM 2267 C CD2 . PHE A 1 290 ? 9.299   15.241  -8.835  1.00 84.96 290 A 1 
ATOM 2268 C CE1 . PHE A 1 290 ? 7.383   13.387  -7.959  1.00 79.34 290 A 1 
ATOM 2269 C CE2 . PHE A 1 290 ? 8.504   15.526  -7.713  1.00 79.71 290 A 1 
ATOM 2270 C CZ  . PHE A 1 290 ? 7.546   14.601  -7.271  1.00 83.84 290 A 1 
ATOM 2271 N N   . PRO A 1 291 ? 11.160  11.414  -13.463 1.00 94.16 291 A 1 
ATOM 2272 C CA  . PRO A 1 291 ? 11.366  11.416  -14.906 1.00 93.52 291 A 1 
ATOM 2273 C C   . PRO A 1 291 ? 10.010  11.349  -15.632 1.00 94.24 291 A 1 
ATOM 2274 O O   . PRO A 1 291 ? 9.102   10.633  -15.223 1.00 93.18 291 A 1 
ATOM 2275 C CB  . PRO A 1 291 ? 12.232  10.196  -15.194 1.00 92.07 291 A 1 
ATOM 2276 C CG  . PRO A 1 291 ? 11.796  9.204   -14.120 1.00 89.88 291 A 1 
ATOM 2277 C CD  . PRO A 1 291 ? 11.515  10.102  -12.921 1.00 92.83 291 A 1 
ATOM 2278 N N   . VAL A 1 292 ? 9.878   12.062  -16.749 1.00 91.88 292 A 1 
ATOM 2279 C CA  . VAL A 1 292 ? 8.680   11.989  -17.596 1.00 90.91 292 A 1 
ATOM 2280 C C   . VAL A 1 292 ? 8.631   10.666  -18.379 1.00 90.47 292 A 1 
ATOM 2281 O O   . VAL A 1 292 ? 9.688   10.078  -18.642 1.00 91.13 292 A 1 
ATOM 2282 C CB  . VAL A 1 292 ? 8.563   13.197  -18.550 1.00 90.34 292 A 1 
ATOM 2283 C CG1 . VAL A 1 292 ? 8.410   14.502  -17.763 1.00 86.98 292 A 1 
ATOM 2284 C CG2 . VAL A 1 292 ? 9.746   13.332  -19.514 1.00 86.92 292 A 1 
ATOM 2285 N N   . PRO A 1 293 ? 7.430   10.206  -18.829 1.00 93.78 293 A 1 
ATOM 2286 C CA  . PRO A 1 293 ? 7.323   9.112   -19.788 1.00 92.44 293 A 1 
ATOM 2287 C C   . PRO A 1 293 ? 8.195   9.343   -21.033 1.00 91.52 293 A 1 
ATOM 2288 O O   . PRO A 1 293 ? 8.310   10.482  -21.491 1.00 90.27 293 A 1 
ATOM 2289 C CB  . PRO A 1 293 ? 5.837   9.011   -20.141 1.00 91.95 293 A 1 
ATOM 2290 C CG  . PRO A 1 293 ? 5.154   9.562   -18.890 1.00 91.62 293 A 1 
ATOM 2291 C CD  . PRO A 1 293 ? 6.107   10.661  -18.434 1.00 93.73 293 A 1 
ATOM 2292 N N   . PRO A 1 294 ? 8.806   8.301   -21.636 1.00 93.26 294 A 1 
ATOM 2293 C CA  . PRO A 1 294 ? 8.585   6.880   -21.373 1.00 92.00 294 A 1 
ATOM 2294 C C   . PRO A 1 294 ? 9.503   6.250   -20.302 1.00 92.01 294 A 1 
ATOM 2295 O O   . PRO A 1 294 ? 9.520   5.029   -20.177 1.00 90.86 294 A 1 
ATOM 2296 C CB  . PRO A 1 294 ? 8.789   6.220   -22.739 1.00 90.50 294 A 1 
ATOM 2297 C CG  . PRO A 1 294 ? 9.931   7.051   -23.333 1.00 88.83 294 A 1 
ATOM 2298 C CD  . PRO A 1 294 ? 9.618   8.459   -22.847 1.00 91.11 294 A 1 
ATOM 2299 N N   . VAL A 1 295 ? 10.306  7.030   -19.560 1.00 92.43 295 A 1 
ATOM 2300 C CA  . VAL A 1 295 ? 11.121  6.484   -18.452 1.00 92.49 295 A 1 
ATOM 2301 C C   . VAL A 1 295 ? 10.217  6.019   -17.310 1.00 93.05 295 A 1 
ATOM 2302 O O   . VAL A 1 295 ? 10.373  4.898   -16.839 1.00 92.49 295 A 1 
ATOM 2303 C CB  . VAL A 1 295 ? 12.164  7.496   -17.941 1.00 92.08 295 A 1 
ATOM 2304 C CG1 . VAL A 1 295 ? 12.996  6.923   -16.782 1.00 88.70 295 A 1 
ATOM 2305 C CG2 . VAL A 1 295 ? 13.142  7.904   -19.047 1.00 88.67 295 A 1 
ATOM 2306 N N   . ASP A 1 296 ? 9.266   6.855   -16.914 1.00 93.91 296 A 1 
ATOM 2307 C CA  . ASP A 1 296 ? 8.124   6.470   -16.090 1.00 94.01 296 A 1 
ATOM 2308 C C   . ASP A 1 296 ? 7.094   5.755   -16.976 1.00 93.53 296 A 1 
ATOM 2309 O O   . ASP A 1 296 ? 6.388   6.383   -17.768 1.00 92.16 296 A 1 
ATOM 2310 C CB  . ASP A 1 296 ? 7.565   7.729   -15.436 1.00 94.02 296 A 1 
ATOM 2311 C CG  . ASP A 1 296 ? 6.287   7.512   -14.626 1.00 94.72 296 A 1 
ATOM 2312 O OD1 . ASP A 1 296 ? 5.760   6.385   -14.508 1.00 91.92 296 A 1 
ATOM 2313 O OD2 . ASP A 1 296 ? 5.795   8.524   -14.091 1.00 92.22 296 A 1 
ATOM 2314 N N   . SER A 1 297 ? 7.032   4.433   -16.868 1.00 94.45 297 A 1 
ATOM 2315 C CA  . SER A 1 297 ? 6.118   3.589   -17.643 1.00 93.61 297 A 1 
ATOM 2316 C C   . SER A 1 297 ? 4.743   3.413   -16.987 1.00 94.26 297 A 1 
ATOM 2317 O O   . SER A 1 297 ? 3.863   2.769   -17.562 1.00 93.69 297 A 1 
ATOM 2318 C CB  . SER A 1 297 ? 6.786   2.240   -17.918 1.00 92.14 297 A 1 
ATOM 2319 O OG  . SER A 1 297 ? 6.871   1.424   -16.771 1.00 89.96 297 A 1 
ATOM 2320 N N   . LEU A 1 298 ? 4.543   3.968   -15.792 1.00 93.32 298 A 1 
ATOM 2321 C CA  . LEU A 1 298 ? 3.383   3.713   -14.932 1.00 94.95 298 A 1 
ATOM 2322 C C   . LEU A 1 298 ? 2.462   4.931   -14.761 1.00 96.15 298 A 1 
ATOM 2323 O O   . LEU A 1 298 ? 1.526   4.883   -13.963 1.00 96.01 298 A 1 
ATOM 2324 C CB  . LEU A 1 298 ? 3.871   3.151   -13.585 1.00 95.03 298 A 1 
ATOM 2325 C CG  . LEU A 1 298 ? 4.653   1.829   -13.678 1.00 94.82 298 A 1 
ATOM 2326 C CD1 . LEU A 1 298 ? 5.097   1.416   -12.282 1.00 92.31 298 A 1 
ATOM 2327 C CD2 . LEU A 1 298 ? 3.814   0.687   -14.262 1.00 92.47 298 A 1 
ATOM 2328 N N   . GLN A 1 299 ? 2.672   6.003   -15.542 1.00 95.94 299 A 1 
ATOM 2329 C CA  . GLN A 1 299 ? 1.834   7.208   -15.493 1.00 96.10 299 A 1 
ATOM 2330 C C   . GLN A 1 299 ? 0.336   6.896   -15.671 1.00 96.67 299 A 1 
ATOM 2331 O O   . GLN A 1 299 ? -0.497  7.364   -14.896 1.00 96.33 299 A 1 
ATOM 2332 C CB  . GLN A 1 299 ? 2.327   8.183   -16.576 1.00 95.40 299 A 1 
ATOM 2333 C CG  . GLN A 1 299 ? 1.498   9.474   -16.659 1.00 92.74 299 A 1 
ATOM 2334 C CD  . GLN A 1 299 ? 1.542   10.316  -15.384 1.00 93.31 299 A 1 
ATOM 2335 O OE1 . GLN A 1 299 ? 2.485   10.289  -14.609 1.00 86.41 299 A 1 
ATOM 2336 N NE2 . GLN A 1 299 ? 0.531   11.103  -15.121 1.00 84.50 299 A 1 
ATOM 2337 N N   . ASP A 1 300 ? -0.016  6.093   -16.677 1.00 96.05 300 A 1 
ATOM 2338 C CA  . ASP A 1 300 ? -1.414  5.805   -17.015 1.00 95.87 300 A 1 
ATOM 2339 C C   . ASP A 1 300 ? -2.088  4.909   -15.969 1.00 96.38 300 A 1 
ATOM 2340 O O   . ASP A 1 300 ? -3.234  5.150   -15.595 1.00 96.25 300 A 1 
ATOM 2341 C CB  . ASP A 1 300 ? -1.500  5.167   -18.410 1.00 95.41 300 A 1 
ATOM 2342 C CG  . ASP A 1 300 ? -1.149  6.129   -19.551 1.00 93.09 300 A 1 
ATOM 2343 O OD1 . ASP A 1 300 ? -1.196  7.362   -19.328 1.00 89.25 300 A 1 
ATOM 2344 O OD2 . ASP A 1 300 ? -0.857  5.617   -20.652 1.00 88.39 300 A 1 
ATOM 2345 N N   . ILE A 1 301 ? -1.375  3.910   -15.439 1.00 95.96 301 A 1 
ATOM 2346 C CA  . ILE A 1 301 ? -1.925  3.034   -14.397 1.00 96.60 301 A 1 
ATOM 2347 C C   . ILE A 1 301 ? -2.148  3.798   -13.086 1.00 97.29 301 A 1 
ATOM 2348 O O   . ILE A 1 301 ? -3.211  3.648   -12.484 1.00 97.11 301 A 1 
ATOM 2349 C CB  . ILE A 1 301 ? -1.093  1.741   -14.242 1.00 96.18 301 A 1 
ATOM 2350 C CG1 . ILE A 1 301 ? -1.801  0.759   -13.292 1.00 93.65 301 A 1 
ATOM 2351 C CG2 . ILE A 1 301 ? 0.338   2.012   -13.796 1.00 93.80 301 A 1 
ATOM 2352 C CD1 . ILE A 1 301 ? -1.161  -0.635  -13.265 1.00 90.90 301 A 1 
ATOM 2353 N N   . ARG A 1 302 ? -1.232  4.708   -12.686 1.00 96.00 302 A 1 
ATOM 2354 C CA  . ARG A 1 302 ? -1.465  5.586   -11.532 1.00 96.21 302 A 1 
ATOM 2355 C C   . ARG A 1 302 ? -2.652  6.521   -11.760 1.00 96.68 302 A 1 
ATOM 2356 O O   . ARG A 1 302 ? -3.455  6.717   -10.850 1.00 97.23 302 A 1 
ATOM 2357 C CB  . ARG A 1 302 ? -0.205  6.398   -11.191 1.00 96.85 302 A 1 
ATOM 2358 C CG  . ARG A 1 302 ? 0.933   5.545   -10.613 1.00 96.21 302 A 1 
ATOM 2359 C CD  . ARG A 1 302 ? 2.023   6.409   -9.973  1.00 96.24 302 A 1 
ATOM 2360 N NE  . ARG A 1 302 ? 2.503   7.446   -10.888 1.00 94.99 302 A 1 
ATOM 2361 C CZ  . ARG A 1 302 ? 3.435   7.356   -11.816 1.00 96.93 302 A 1 
ATOM 2362 N NH1 . ARG A 1 302 ? 4.165   6.309   -12.018 1.00 91.29 302 A 1 
ATOM 2363 N NH2 . ARG A 1 302 ? 3.653   8.373   -12.587 1.00 92.24 302 A 1 
ATOM 2364 N N   . SER A 1 303 ? -2.811  7.050   -12.972 1.00 95.91 303 A 1 
ATOM 2365 C CA  . SER A 1 303 ? -3.972  7.881   -13.325 1.00 95.26 303 A 1 
ATOM 2366 C C   . SER A 1 303 ? -5.285  7.094   -13.208 1.00 95.46 303 A 1 
ATOM 2367 O O   . SER A 1 303 ? -6.251  7.595   -12.637 1.00 95.82 303 A 1 
ATOM 2368 C CB  . SER A 1 303 ? -3.822  8.447   -14.741 1.00 95.37 303 A 1 
ATOM 2369 O OG  . SER A 1 303 ? -2.626  9.192   -14.859 1.00 92.81 303 A 1 
ATOM 2370 N N   . ALA A 1 304 ? -5.315  5.842   -13.670 1.00 96.31 304 A 1 
ATOM 2371 C CA  . ALA A 1 304 ? -6.471  4.957   -13.514 1.00 96.11 304 A 1 
ATOM 2372 C C   . ALA A 1 304 ? -6.782  4.649   -12.036 1.00 96.33 304 A 1 
ATOM 2373 O O   . ALA A 1 304 ? -7.947  4.673   -11.642 1.00 96.31 304 A 1 
ATOM 2374 C CB  . ALA A 1 304 ? -6.219  3.680   -14.324 1.00 96.62 304 A 1 
ATOM 2375 N N   . ILE A 1 305 ? -5.759  4.434   -11.206 1.00 95.82 305 A 1 
ATOM 2376 C CA  . ILE A 1 305 ? -5.912  4.271   -9.750  1.00 95.93 305 A 1 
ATOM 2377 C C   . ILE A 1 305 ? -6.562  5.516   -9.135  1.00 96.03 305 A 1 
ATOM 2378 O O   . ILE A 1 305 ? -7.513  5.393   -8.366  1.00 96.19 305 A 1 
ATOM 2379 C CB  . ILE A 1 305 ? -4.549  3.958   -9.082  1.00 96.99 305 A 1 
ATOM 2380 C CG1 . ILE A 1 305 ? -4.033  2.560   -9.484  1.00 96.90 305 A 1 
ATOM 2381 C CG2 . ILE A 1 305 ? -4.643  4.034   -7.545  1.00 96.49 305 A 1 
ATOM 2382 C CD1 . ILE A 1 305 ? -2.523  2.367   -9.248  1.00 96.10 305 A 1 
ATOM 2383 N N   . CYS A 1 306 ? -6.092  6.719   -9.498  1.00 96.64 306 A 1 
ATOM 2384 C CA  . CYS A 1 306 ? -6.649  7.972   -8.985  1.00 96.16 306 A 1 
ATOM 2385 C C   . CYS A 1 306 ? -8.137  8.126   -9.319  1.00 95.76 306 A 1 
ATOM 2386 O O   . CYS A 1 306 ? -8.919  8.485   -8.444  1.00 95.43 306 A 1 
ATOM 2387 C CB  . CYS A 1 306 ? -5.856  9.156   -9.550  1.00 96.34 306 A 1 
ATOM 2388 S SG  . CYS A 1 306 ? -4.164  9.141   -8.903  1.00 95.41 306 A 1 
ATOM 2389 N N   . LEU A 1 307 ? -8.529  7.828   -10.560 1.00 96.57 307 A 1 
ATOM 2390 C CA  . LEU A 1 307 ? -9.929  7.906   -10.989 1.00 95.63 307 A 1 
ATOM 2391 C C   . LEU A 1 307 ? -10.809 6.900   -10.233 1.00 95.40 307 A 1 
ATOM 2392 O O   . LEU A 1 307 ? -11.848 7.285   -9.703  1.00 95.37 307 A 1 
ATOM 2393 C CB  . LEU A 1 307 ? -10.012 7.694   -12.508 1.00 96.29 307 A 1 
ATOM 2394 C CG  . LEU A 1 307 ? -9.376  8.826   -13.342 1.00 95.70 307 A 1 
ATOM 2395 C CD1 . LEU A 1 307 ? -9.349  8.425   -14.818 1.00 93.15 307 A 1 
ATOM 2396 C CD2 . LEU A 1 307 ? -10.136 10.148  -13.216 1.00 93.46 307 A 1 
ATOM 2397 N N   . ALA A 1 308 ? -10.362 5.651   -10.092 1.00 96.13 308 A 1 
ATOM 2398 C CA  . ALA A 1 308 ? -11.094 4.632   -9.338  1.00 95.95 308 A 1 
ATOM 2399 C C   . ALA A 1 308 ? -11.232 4.993   -7.845  1.00 95.92 308 A 1 
ATOM 2400 O O   . ALA A 1 308 ? -12.288 4.793   -7.248  1.00 95.68 308 A 1 
ATOM 2401 C CB  . ALA A 1 308 ? -10.383 3.289   -9.537  1.00 96.63 308 A 1 
ATOM 2402 N N   . LEU A 1 309 ? -10.198 5.588   -7.237  1.00 95.89 309 A 1 
ATOM 2403 C CA  . LEU A 1 309 ? -10.271 6.085   -5.858  1.00 95.53 309 A 1 
ATOM 2404 C C   . LEU A 1 309 ? -11.304 7.204   -5.701  1.00 94.84 309 A 1 
ATOM 2405 O O   . LEU A 1 309 ? -12.078 7.188   -4.746  1.00 94.53 309 A 1 
ATOM 2406 C CB  . LEU A 1 309 ? -8.887  6.588   -5.412  1.00 96.47 309 A 1 
ATOM 2407 C CG  . LEU A 1 309 ? -7.898  5.460   -5.086  1.00 96.16 309 A 1 
ATOM 2408 C CD1 . LEU A 1 309 ? -6.503  6.057   -4.925  1.00 94.55 309 A 1 
ATOM 2409 C CD2 . LEU A 1 309 ? -8.275  4.730   -3.793  1.00 95.11 309 A 1 
ATOM 2410 N N   . GLN A 1 310 ? -11.337 8.154   -6.639  1.00 96.76 310 A 1 
ATOM 2411 C CA  . GLN A 1 310 ? -12.314 9.243   -6.640  1.00 95.53 310 A 1 
ATOM 2412 C C   . GLN A 1 310 ? -13.748 8.718   -6.797  1.00 94.72 310 A 1 
ATOM 2413 O O   . GLN A 1 310 ? -14.642 9.195   -6.099  1.00 93.96 310 A 1 
ATOM 2414 C CB  . GLN A 1 310 ? -11.976 10.237  -7.756  1.00 95.52 310 A 1 
ATOM 2415 C CG  . GLN A 1 310 ? -10.735 11.076  -7.421  1.00 92.24 310 A 1 
ATOM 2416 C CD  . GLN A 1 310 ? -10.287 11.971  -8.576  1.00 90.29 310 A 1 
ATOM 2417 O OE1 . GLN A 1 310 ? -10.594 11.792  -9.743  1.00 84.75 310 A 1 
ATOM 2418 N NE2 . GLN A 1 310 ? -9.518  12.999  -8.290  1.00 80.85 310 A 1 
ATOM 2419 N N   . GLU A 1 311 ? -13.972 7.706   -7.634  1.00 95.11 311 A 1 
ATOM 2420 C CA  . GLU A 1 311 ? -15.270 7.025   -7.760  1.00 94.28 311 A 1 
ATOM 2421 C C   . GLU A 1 311 ? -15.705 6.344   -6.455  1.00 94.55 311 A 1 
ATOM 2422 O O   . GLU A 1 311 ? -16.893 6.326   -6.130  1.00 93.32 311 A 1 
ATOM 2423 C CB  . GLU A 1 311 ? -15.226 5.987   -8.892  1.00 93.81 311 A 1 
ATOM 2424 C CG  . GLU A 1 311 ? -15.197 6.644   -10.278 1.00 87.45 311 A 1 
ATOM 2425 C CD  . GLU A 1 311 ? -15.152 5.636   -11.440 1.00 83.50 311 A 1 
ATOM 2426 O OE1 . GLU A 1 311 ? -15.144 6.116   -12.600 1.00 74.55 311 A 1 
ATOM 2427 O OE2 . GLU A 1 311 ? -15.163 4.409   -11.197 1.00 75.87 311 A 1 
ATOM 2428 N N   . CYS A 1 312 ? -14.749 5.854   -5.663  1.00 94.63 312 A 1 
ATOM 2429 C CA  . CYS A 1 312 ? -14.994 5.280   -4.337  1.00 94.80 312 A 1 
ATOM 2430 C C   . CYS A 1 312 ? -15.084 6.329   -3.206  1.00 94.96 312 A 1 
ATOM 2431 O O   . CYS A 1 312 ? -15.209 5.961   -2.036  1.00 93.98 312 A 1 
ATOM 2432 C CB  . CYS A 1 312 ? -13.916 4.232   -4.045  1.00 95.47 312 A 1 
ATOM 2433 S SG  . CYS A 1 312 ? -13.899 2.918   -5.290  1.00 95.24 312 A 1 
ATOM 2434 N N   . GLY A 1 313 ? -14.989 7.625   -3.507  1.00 94.64 313 A 1 
ATOM 2435 C CA  . GLY A 1 313 ? -15.128 8.702   -2.519  1.00 93.92 313 A 1 
ATOM 2436 C C   . GLY A 1 313 ? -13.856 9.057   -1.754  1.00 94.66 313 A 1 
ATOM 2437 O O   . GLY A 1 313 ? -13.935 9.684   -0.693  1.00 93.20 313 A 1 
ATOM 2438 N N   . VAL A 1 314 ? -12.679 8.686   -2.259  1.00 93.62 314 A 1 
ATOM 2439 C CA  . VAL A 1 314 ? -11.380 9.060   -1.682  1.00 94.39 314 A 1 
ATOM 2440 C C   . VAL A 1 314 ? -10.823 10.281  -2.415  1.00 94.56 314 A 1 
ATOM 2441 O O   . VAL A 1 314 ? -10.557 10.231  -3.615  1.00 93.74 314 A 1 
ATOM 2442 C CB  . VAL A 1 314 ? -10.383 7.887   -1.713  1.00 95.05 314 A 1 
ATOM 2443 C CG1 . VAL A 1 314 ? -9.045  8.268   -1.062  1.00 93.65 314 A 1 
ATOM 2444 C CG2 . VAL A 1 314 ? -10.930 6.667   -0.958  1.00 92.78 314 A 1 
ATOM 2445 N N   . ASP A 1 315 ? -10.586 11.369  -1.677  1.00 94.36 315 A 1 
ATOM 2446 C CA  . ASP A 1 315 ? -9.961  12.584  -2.209  1.00 94.24 315 A 1 
ATOM 2447 C C   . ASP A 1 315 ? -8.477  12.326  -2.538  1.00 95.34 315 A 1 
ATOM 2448 O O   . ASP A 1 315 ? -7.645  12.183  -1.632  1.00 93.39 315 A 1 
ATOM 2449 C CB  . ASP A 1 315 ? -10.073 13.743  -1.202  1.00 91.50 315 A 1 
ATOM 2450 C CG  . ASP A 1 315 ? -11.463 14.349  -0.986  1.00 86.32 315 A 1 
ATOM 2451 O OD1 . ASP A 1 315 ? -12.371 14.091  -1.795  1.00 79.80 315 A 1 
ATOM 2452 O OD2 . ASP A 1 315 ? -11.573 15.145  -0.009  1.00 80.55 315 A 1 
ATOM 2453 N N   . VAL A 1 316 ? -8.129  12.305  -3.830  1.00 94.05 316 A 1 
ATOM 2454 C CA  . VAL A 1 316 ? -6.744  12.177  -4.319  1.00 94.71 316 A 1 
ATOM 2455 C C   . VAL A 1 316 ? -6.135  13.564  -4.532  1.00 94.36 316 A 1 
ATOM 2456 O O   . VAL A 1 316 ? -6.767  14.437  -5.124  1.00 93.10 316 A 1 
ATOM 2457 C CB  . VAL A 1 316 ? -6.670  11.335  -5.606  1.00 94.71 316 A 1 
ATOM 2458 C CG1 . VAL A 1 316 ? -5.212  11.116  -6.034  1.00 91.01 316 A 1 
ATOM 2459 C CG2 . VAL A 1 316 ? -7.311  9.955   -5.413  1.00 91.21 316 A 1 
ATOM 2460 N N   . GLU A 1 317 ? -4.898  13.767  -4.067  1.00 93.89 317 A 1 
ATOM 2461 C CA  . GLU A 1 317 ? -4.188  15.053  -4.148  1.00 93.93 317 A 1 
ATOM 2462 C C   . GLU A 1 317 ? -3.035  15.028  -5.161  1.00 94.28 317 A 1 
ATOM 2463 O O   . GLU A 1 317 ? -2.802  16.014  -5.865  1.00 90.82 317 A 1 
ATOM 2464 C CB  . GLU A 1 317 ? -3.666  15.458  -2.754  1.00 93.04 317 A 1 
ATOM 2465 C CG  . GLU A 1 317 ? -4.800  15.671  -1.731  1.00 90.69 317 A 1 
ATOM 2466 C CD  . GLU A 1 317 ? -4.308  16.240  -0.386  1.00 90.10 317 A 1 
ATOM 2467 O OE1 . GLU A 1 317 ? -5.093  16.992  0.246   1.00 80.02 317 A 1 
ATOM 2468 O OE2 . GLU A 1 317 ? -3.169  15.941  0.032   1.00 82.57 317 A 1 
ATOM 2469 N N   . VAL A 1 318 ? -2.304  13.911  -5.251  1.00 93.69 318 A 1 
ATOM 2470 C CA  . VAL A 1 318 ? -1.129  13.779  -6.122  1.00 93.85 318 A 1 
ATOM 2471 C C   . VAL A 1 318 ? -0.841  12.307  -6.427  1.00 94.55 318 A 1 
ATOM 2472 O O   . VAL A 1 318 ? -1.216  11.419  -5.660  1.00 93.18 318 A 1 
ATOM 2473 C CB  . VAL A 1 318 ? 0.089   14.481  -5.472  1.00 92.61 318 A 1 
ATOM 2474 C CG1 . VAL A 1 318 ? 0.538   13.841  -4.152  1.00 88.19 318 A 1 
ATOM 2475 C CG2 . VAL A 1 318 ? 1.298   14.578  -6.412  1.00 88.01 318 A 1 
ATOM 2476 N N   . HIS A 1 319 ? -0.149  12.043  -7.535  1.00 93.42 319 A 1 
ATOM 2477 C CA  . HIS A 1 319 ? 0.484   10.751  -7.787  1.00 94.41 319 A 1 
ATOM 2478 C C   . HIS A 1 319 ? 1.814   10.934  -8.516  1.00 94.42 319 A 1 
ATOM 2479 O O   . HIS A 1 319 ? 1.954   11.841  -9.338  1.00 91.90 319 A 1 
ATOM 2480 C CB  . HIS A 1 319 ? -0.467  9.820   -8.553  1.00 94.00 319 A 1 
ATOM 2481 C CG  . HIS A 1 319 ? -0.683  10.189  -9.999  1.00 95.58 319 A 1 
ATOM 2482 N ND1 . HIS A 1 319 ? 0.024   9.705   -11.074 1.00 88.22 319 A 1 
ATOM 2483 C CD2 . HIS A 1 319 ? -1.640  11.036  -10.503 1.00 89.39 319 A 1 
ATOM 2484 C CE1 . HIS A 1 319 ? -0.494  10.232  -12.194 1.00 90.46 319 A 1 
ATOM 2485 N NE2 . HIS A 1 319 ? -1.510  11.056  -11.889 1.00 91.26 319 A 1 
ATOM 2486 N N   . HIS A 1 320 ? 2.775   10.068  -8.245  1.00 94.55 320 A 1 
ATOM 2487 C CA  . HIS A 1 320 ? 4.076   10.090  -8.903  1.00 95.23 320 A 1 
ATOM 2488 C C   . HIS A 1 320 ? 4.758   8.723   -8.861  1.00 96.11 320 A 1 
ATOM 2489 O O   . HIS A 1 320 ? 4.396   7.838   -8.089  1.00 94.74 320 A 1 
ATOM 2490 C CB  . HIS A 1 320 ? 4.973   11.177  -8.290  1.00 94.56 320 A 1 
ATOM 2491 C CG  . HIS A 1 320 ? 5.119   11.105  -6.791  1.00 95.00 320 A 1 
ATOM 2492 N ND1 . HIS A 1 320 ? 6.018   10.352  -6.071  1.00 87.72 320 A 1 
ATOM 2493 C CD2 . HIS A 1 320 ? 4.375   11.825  -5.887  1.00 89.75 320 A 1 
ATOM 2494 C CE1 . HIS A 1 320 ? 5.827   10.609  -4.768  1.00 89.97 320 A 1 
ATOM 2495 N NE2 . HIS A 1 320 ? 4.839   11.507  -4.617  1.00 90.75 320 A 1 
ATOM 2496 N N   . HIS A 1 321 ? 5.767   8.565   -9.720  1.00 92.12 321 A 1 
ATOM 2497 C CA  . HIS A 1 321 ? 6.767   7.522   -9.557  1.00 93.53 321 A 1 
ATOM 2498 C C   . HIS A 1 321 ? 7.640   7.857   -8.340  1.00 92.92 321 A 1 
ATOM 2499 O O   . HIS A 1 321 ? 7.939   9.026   -8.090  1.00 90.01 321 A 1 
ATOM 2500 C CB  . HIS A 1 321 ? 7.594   7.396   -10.845 1.00 93.57 321 A 1 
ATOM 2501 C CG  . HIS A 1 321 ? 8.363   6.102   -10.943 1.00 94.86 321 A 1 
ATOM 2502 N ND1 . HIS A 1 321 ? 9.407   5.706   -10.142 1.00 88.45 321 A 1 
ATOM 2503 C CD2 . HIS A 1 321 ? 8.141   5.091   -11.842 1.00 89.27 321 A 1 
ATOM 2504 C CE1 . HIS A 1 321 ? 9.797   4.486   -10.535 1.00 91.03 321 A 1 
ATOM 2505 N NE2 . HIS A 1 321 ? 9.054   4.078   -11.569 1.00 91.42 321 A 1 
ATOM 2506 N N   . GLU A 1 322 ? 8.030   6.842   -7.576  1.00 92.37 322 A 1 
ATOM 2507 C CA  . GLU A 1 322 ? 8.915   6.986   -6.421  1.00 93.39 322 A 1 
ATOM 2508 C C   . GLU A 1 322 ? 10.389  6.741   -6.783  1.00 93.92 322 A 1 
ATOM 2509 O O   . GLU A 1 322 ? 10.731  6.459   -7.933  1.00 89.19 322 A 1 
ATOM 2510 C CB  . GLU A 1 322 ? 8.411   6.101   -5.263  1.00 93.44 322 A 1 
ATOM 2511 C CG  . GLU A 1 322 ? 7.750   6.918   -4.127  1.00 90.28 322 A 1 
ATOM 2512 C CD  . GLU A 1 322 ? 8.705   7.986   -3.581  1.00 93.70 322 A 1 
ATOM 2513 O OE1 . GLU A 1 322 ? 8.240   9.095   -3.292  1.00 84.84 322 A 1 
ATOM 2514 O OE2 . GLU A 1 322 ? 9.945   7.755   -3.609  1.00 88.72 322 A 1 
ATOM 2515 N N   . VAL A 1 323 ? 11.282  6.872   -5.805  1.00 93.39 323 A 1 
ATOM 2516 C CA  . VAL A 1 323 ? 12.740  6.917   -6.025  1.00 91.76 323 A 1 
ATOM 2517 C C   . VAL A 1 323 ? 13.294  5.631   -6.641  1.00 91.76 323 A 1 
ATOM 2518 O O   . VAL A 1 323 ? 14.200  5.699   -7.485  1.00 90.62 323 A 1 
ATOM 2519 C CB  . VAL A 1 323 ? 13.470  7.231   -4.704  1.00 90.79 323 A 1 
ATOM 2520 C CG1 . VAL A 1 323 ? 14.995  7.199   -4.842  1.00 86.50 323 A 1 
ATOM 2521 C CG2 . VAL A 1 323 ? 13.096  8.617   -4.171  1.00 87.66 323 A 1 
ATOM 2522 N N   . ALA A 1 324 ? 12.799  4.461   -6.218  1.00 90.55 324 A 1 
ATOM 2523 C CA  . ALA A 1 324 ? 13.336  3.188   -6.671  1.00 89.68 324 A 1 
ATOM 2524 C C   . ALA A 1 324 ? 12.961  2.884   -8.130  1.00 90.45 324 A 1 
ATOM 2525 O O   . ALA A 1 324 ? 11.907  3.262   -8.639  1.00 91.03 324 A 1 
ATOM 2526 C CB  . ALA A 1 324 ? 12.918  2.060   -5.726  1.00 90.33 324 A 1 
ATOM 2527 N N   . THR A 1 325 ? 13.844  2.145   -8.808  1.00 93.51 325 A 1 
ATOM 2528 C CA  . THR A 1 325 ? 13.539  1.538   -10.108 1.00 91.72 325 A 1 
ATOM 2529 C C   . THR A 1 325 ? 12.477  0.435   -9.967  1.00 90.78 325 A 1 
ATOM 2530 O O   . THR A 1 325 ? 12.018  0.135   -8.864  1.00 86.61 325 A 1 
ATOM 2531 C CB  . THR A 1 325 ? 14.840  1.024   -10.747 1.00 90.37 325 A 1 
ATOM 2532 O OG1 . THR A 1 325 ? 14.651  0.696   -12.102 1.00 88.50 325 A 1 
ATOM 2533 C CG2 . THR A 1 325 ? 15.416  -0.216  -10.059 1.00 88.69 325 A 1 
ATOM 2534 N N   . ALA A 1 326 ? 12.110  -0.205  -11.084 1.00 92.50 326 A 1 
ATOM 2535 C CA  . ALA A 1 326 ? 11.195  -1.347  -11.106 1.00 91.92 326 A 1 
ATOM 2536 C C   . ALA A 1 326 ? 9.763   -1.049  -10.633 1.00 92.91 326 A 1 
ATOM 2537 O O   . ALA A 1 326 ? 9.063   -1.963  -10.205 1.00 88.33 326 A 1 
ATOM 2538 C CB  . ALA A 1 326 ? 11.842  -2.555  -10.411 1.00 89.34 326 A 1 
ATOM 2539 N N   . GLY A 1 327 ? 9.321   0.199   -10.743 1.00 93.36 327 A 1 
ATOM 2540 C CA  . GLY A 1 327 ? 7.912   0.550   -10.593 1.00 94.36 327 A 1 
ATOM 2541 C C   . GLY A 1 327 ? 7.474   0.931   -9.187  1.00 96.37 327 A 1 
ATOM 2542 O O   . GLY A 1 327 ? 6.339   0.631   -8.818  1.00 94.84 327 A 1 
ATOM 2543 N N   . GLN A 1 328 ? 8.333   1.585   -8.397  1.00 94.20 328 A 1 
ATOM 2544 C CA  . GLN A 1 328 ? 7.905   2.187   -7.129  1.00 95.54 328 A 1 
ATOM 2545 C C   . GLN A 1 328 ? 6.998   3.394   -7.393  1.00 95.82 328 A 1 
ATOM 2546 O O   . GLN A 1 328 ? 7.302   4.248   -8.224  1.00 95.03 328 A 1 
ATOM 2547 C CB  . GLN A 1 328 ? 9.103   2.570   -6.262  1.00 95.50 328 A 1 
ATOM 2548 C CG  . GLN A 1 328 ? 8.684   2.772   -4.791  1.00 94.38 328 A 1 
ATOM 2549 C CD  . GLN A 1 328 ? 9.807   3.259   -3.886  1.00 96.08 328 A 1 
ATOM 2550 O OE1 . GLN A 1 328 ? 10.909  3.590   -4.301  1.00 90.68 328 A 1 
ATOM 2551 N NE2 . GLN A 1 328 ? 9.576   3.343   -2.593  1.00 89.82 328 A 1 
ATOM 2552 N N   . CYS A 1 329 ? 5.878   3.472   -6.689  1.00 96.32 329 A 1 
ATOM 2553 C CA  . CYS A 1 329 ? 4.841   4.476   -6.885  1.00 96.48 329 A 1 
ATOM 2554 C C   . CYS A 1 329 ? 4.309   5.005   -5.556  1.00 96.84 329 A 1 
ATOM 2555 O O   . CYS A 1 329 ? 4.328   4.303   -4.543  1.00 96.39 329 A 1 
ATOM 2556 C CB  . CYS A 1 329 ? 3.700   3.839   -7.686  1.00 96.23 329 A 1 
ATOM 2557 S SG  . CYS A 1 329 ? 4.180   3.542   -9.412  1.00 95.39 329 A 1 
ATOM 2558 N N   . GLU A 1 330 ? 3.730   6.205   -5.601  1.00 95.75 330 A 1 
ATOM 2559 C CA  . GLU A 1 330 ? 2.944   6.785   -4.514  1.00 96.21 330 A 1 
ATOM 2560 C C   . GLU A 1 330 ? 1.664   7.433   -5.060  1.00 96.14 330 A 1 
ATOM 2561 O O   . GLU A 1 330 ? 1.661   8.065   -6.122  1.00 93.51 330 A 1 
ATOM 2562 C CB  . GLU A 1 330 ? 3.790   7.798   -3.723  1.00 95.78 330 A 1 
ATOM 2563 C CG  . GLU A 1 330 ? 3.081   8.263   -2.439  1.00 93.00 330 A 1 
ATOM 2564 C CD  . GLU A 1 330 ? 3.889   9.311   -1.660  1.00 93.79 330 A 1 
ATOM 2565 O OE1 . GLU A 1 330 ? 3.260   10.314  -1.257  1.00 82.64 330 A 1 
ATOM 2566 O OE2 . GLU A 1 330 ? 5.100   9.106   -1.484  1.00 85.95 330 A 1 
ATOM 2567 N N   . ILE A 1 331 ? 0.560   7.273   -4.313  1.00 95.84 331 A 1 
ATOM 2568 C CA  . ILE A 1 331 ? -0.699  8.004   -4.513  1.00 95.59 331 A 1 
ATOM 2569 C C   . ILE A 1 331 ? -0.997  8.789   -3.233  1.00 95.49 331 A 1 
ATOM 2570 O O   . ILE A 1 331 ? -1.409  8.219   -2.220  1.00 93.79 331 A 1 
ATOM 2571 C CB  . ILE A 1 331 ? -1.868  7.060   -4.867  1.00 94.87 331 A 1 
ATOM 2572 C CG1 . ILE A 1 331 ? -1.575  6.083   -6.028  1.00 92.19 331 A 1 
ATOM 2573 C CG2 . ILE A 1 331 ? -3.137  7.880   -5.158  1.00 93.71 331 A 1 
ATOM 2574 C CD1 . ILE A 1 331 ? -1.343  6.705   -7.397  1.00 86.83 331 A 1 
ATOM 2575 N N   . GLY A 1 332 ? -0.811  10.105  -3.288  1.00 93.45 332 A 1 
ATOM 2576 C CA  . GLY A 1 332 ? -1.126  11.008  -2.190  1.00 91.55 332 A 1 
ATOM 2577 C C   . GLY A 1 332 ? -2.628  11.261  -2.093  1.00 92.39 332 A 1 
ATOM 2578 O O   . GLY A 1 332 ? -3.271  11.674  -3.058  1.00 91.28 332 A 1 
ATOM 2579 N N   . THR A 1 333 ? -3.196  11.011  -0.919  1.00 93.40 333 A 1 
ATOM 2580 C CA  . THR A 1 333 ? -4.631  11.176  -0.640  1.00 93.17 333 A 1 
ATOM 2581 C C   . THR A 1 333 ? -4.850  12.014  0.607   1.00 92.90 333 A 1 
ATOM 2582 O O   . THR A 1 333 ? -4.033  12.008  1.527   1.00 91.78 333 A 1 
ATOM 2583 C CB  . THR A 1 333 ? -5.351  9.831   -0.509  1.00 93.55 333 A 1 
ATOM 2584 O OG1 . THR A 1 333 ? -4.650  8.977   0.379   1.00 92.44 333 A 1 
ATOM 2585 C CG2 . THR A 1 333 ? -5.459  9.085   -1.829  1.00 91.74 333 A 1 
ATOM 2586 N N   . ARG A 1 334 ? -5.968  12.720  0.663   1.00 94.44 334 A 1 
ATOM 2587 C CA  . ARG A 1 334 ? -6.248  13.687  1.721   1.00 94.32 334 A 1 
ATOM 2588 C C   . ARG A 1 334 ? -6.299  13.036  3.105   1.00 94.83 334 A 1 
ATOM 2589 O O   . ARG A 1 334 ? -6.751  11.903  3.281   1.00 92.59 334 A 1 
ATOM 2590 C CB  . ARG A 1 334 ? -7.552  14.411  1.367   1.00 92.93 334 A 1 
ATOM 2591 C CG  . ARG A 1 334 ? -7.724  15.692  2.181   1.00 90.34 334 A 1 
ATOM 2592 C CD  . ARG A 1 334 ? -8.978  16.401  1.697   1.00 85.14 334 A 1 
ATOM 2593 N NE  . ARG A 1 334 ? -9.193  17.659  2.418   1.00 79.22 334 A 1 
ATOM 2594 C CZ  . ARG A 1 334 ? -10.175 18.497  2.165   1.00 71.59 334 A 1 
ATOM 2595 N NH1 . ARG A 1 334 ? -11.060 18.243  1.233   1.00 66.91 334 A 1 
ATOM 2596 N NH2 . ARG A 1 334 ? -10.277 19.607  2.842   1.00 65.35 334 A 1 
ATOM 2597 N N   . PHE A 1 335 ? -5.855  13.776  4.122   1.00 95.77 335 A 1 
ATOM 2598 C CA  . PHE A 1 335 ? -6.012  13.371  5.519   1.00 96.02 335 A 1 
ATOM 2599 C C   . PHE A 1 335 ? -7.493  13.302  5.939   1.00 96.14 335 A 1 
ATOM 2600 O O   . PHE A 1 335 ? -8.354  13.972  5.369   1.00 95.35 335 A 1 
ATOM 2601 C CB  . PHE A 1 335 ? -5.212  14.320  6.427   1.00 95.81 335 A 1 
ATOM 2602 C CG  . PHE A 1 335 ? -5.781  15.719  6.540   1.00 95.94 335 A 1 
ATOM 2603 C CD1 . PHE A 1 335 ? -5.401  16.717  5.619   1.00 93.99 335 A 1 
ATOM 2604 C CD2 . PHE A 1 335 ? -6.706  16.029  7.553   1.00 94.65 335 A 1 
ATOM 2605 C CE1 . PHE A 1 335 ? -5.951  18.003  5.710   1.00 92.08 335 A 1 
ATOM 2606 C CE2 . PHE A 1 335 ? -7.257  17.315  7.643   1.00 92.23 335 A 1 
ATOM 2607 C CZ  . PHE A 1 335 ? -6.885  18.306  6.719   1.00 93.32 335 A 1 
ATOM 2608 N N   . ASN A 1 336 ? -7.785  12.510  6.980   1.00 95.78 336 A 1 
ATOM 2609 C CA  . ASN A 1 336 ? -9.120  12.423  7.579   1.00 96.32 336 A 1 
ATOM 2610 C C   . ASN A 1 336 ? -9.007  12.051  9.068   1.00 96.94 336 A 1 
ATOM 2611 O O   . ASN A 1 336 ? -7.900  11.873  9.585   1.00 96.60 336 A 1 
ATOM 2612 C CB  . ASN A 1 336 ? -9.963  11.421  6.755   1.00 95.53 336 A 1 
ATOM 2613 C CG  . ASN A 1 336 ? -11.450 11.746  6.755   1.00 94.55 336 A 1 
ATOM 2614 O OD1 . ASN A 1 336 ? -12.011 12.244  7.717   1.00 90.42 336 A 1 
ATOM 2615 N ND2 . ASN A 1 336 ? -12.129 11.506  5.666   1.00 89.81 336 A 1 
ATOM 2616 N N   . THR A 1 337 ? -10.141 11.947  9.772   1.00 97.05 337 A 1 
ATOM 2617 C CA  . THR A 1 337 ? -10.183 11.411  11.140  1.00 97.43 337 A 1 
ATOM 2618 C C   . THR A 1 337 ? -9.647  9.979   11.186  1.00 97.84 337 A 1 
ATOM 2619 O O   . THR A 1 337 ? -9.715  9.268   10.183  1.00 97.70 337 A 1 
ATOM 2620 C CB  . THR A 1 337 ? -11.599 11.442  11.731  1.00 97.13 337 A 1 
ATOM 2621 O OG1 . THR A 1 337 ? -12.479 10.637  10.984  1.00 95.60 337 A 1 
ATOM 2622 C CG2 . THR A 1 337 ? -12.179 12.857  11.742  1.00 94.99 337 A 1 
ATOM 2623 N N   . LEU A 1 338 ? -9.139  9.553   12.340  1.00 97.48 338 A 1 
ATOM 2624 C CA  . LEU A 1 338 ? -8.392  8.305   12.524  1.00 98.05 338 A 1 
ATOM 2625 C C   . LEU A 1 338 ? -9.080  7.088   11.876  1.00 98.30 338 A 1 
ATOM 2626 O O   . LEU A 1 338 ? -8.497  6.464   10.987  1.00 98.05 338 A 1 
ATOM 2627 C CB  . LEU A 1 338 ? -8.135  8.122   14.031  1.00 97.72 338 A 1 
ATOM 2628 C CG  . LEU A 1 338 ? -7.186  6.971   14.427  1.00 96.87 338 A 1 
ATOM 2629 C CD1 . LEU A 1 338 ? -6.738  7.182   15.875  1.00 93.39 338 A 1 
ATOM 2630 C CD2 . LEU A 1 338 ? -7.824  5.583   14.373  1.00 92.91 338 A 1 
ATOM 2631 N N   . VAL A 1 339 ? -10.313 6.781   12.278  1.00 98.25 339 A 1 
ATOM 2632 C CA  . VAL A 1 339 ? -11.067 5.613   11.772  1.00 98.32 339 A 1 
ATOM 2633 C C   . VAL A 1 339 ? -11.346 5.750   10.279  1.00 98.30 339 A 1 
ATOM 2634 O O   . VAL A 1 339 ? -11.005 4.855   9.507   1.00 98.10 339 A 1 
ATOM 2635 C CB  . VAL A 1 339 ? -12.386 5.411   12.548  1.00 98.18 339 A 1 
ATOM 2636 C CG1 . VAL A 1 339 ? -13.218 4.248   11.993  1.00 96.88 339 A 1 
ATOM 2637 C CG2 . VAL A 1 339 ? -12.116 5.118   14.024  1.00 96.67 339 A 1 
ATOM 2638 N N   . ARG A 1 340 ? -11.879 6.892   9.847   1.00 98.24 340 A 1 
ATOM 2639 C CA  . ARG A 1 340 ? -12.194 7.121   8.429   1.00 98.06 340 A 1 
ATOM 2640 C C   . ARG A 1 340 ? -10.946 7.068   7.554   1.00 98.31 340 A 1 
ATOM 2641 O O   . ARG A 1 340 ? -10.992 6.578   6.428   1.00 98.07 340 A 1 
ATOM 2642 C CB  . ARG A 1 340 ? -12.938 8.458   8.279   1.00 97.37 340 A 1 
ATOM 2643 C CG  . ARG A 1 340 ? -13.321 8.794   6.822   1.00 91.90 340 A 1 
ATOM 2644 C CD  . ARG A 1 340 ? -14.207 7.743   6.138   1.00 88.81 340 A 1 
ATOM 2645 N NE  . ARG A 1 340 ? -15.548 7.689   6.751   1.00 83.53 340 A 1 
ATOM 2646 C CZ  . ARG A 1 340 ? -16.553 6.951   6.315   1.00 77.55 340 A 1 
ATOM 2647 N NH1 . ARG A 1 340 ? -16.441 6.170   5.284   1.00 68.96 340 A 1 
ATOM 2648 N NH2 . ARG A 1 340 ? -17.703 6.991   6.914   1.00 69.12 340 A 1 
ATOM 2649 N N   . ARG A 1 341 ? -9.802  7.565   8.038   1.00 97.26 341 A 1 
ATOM 2650 C CA  . ARG A 1 341 ? -8.548  7.518   7.288   1.00 97.84 341 A 1 
ATOM 2651 C C   . ARG A 1 341 ? -7.998  6.100   7.176   1.00 98.16 341 A 1 
ATOM 2652 O O   . ARG A 1 341 ? -7.423  5.765   6.143   1.00 97.81 341 A 1 
ATOM 2653 C CB  . ARG A 1 341 ? -7.546  8.502   7.910   1.00 97.69 341 A 1 
ATOM 2654 C CG  . ARG A 1 341 ? -6.285  8.667   7.049   1.00 95.64 341 A 1 
ATOM 2655 C CD  . ARG A 1 341 ? -6.584  9.302   5.673   1.00 93.87 341 A 1 
ATOM 2656 N NE  . ARG A 1 341 ? -5.720  8.736   4.636   1.00 91.70 341 A 1 
ATOM 2657 C CZ  . ARG A 1 341 ? -6.081  8.293   3.444   1.00 92.05 341 A 1 
ATOM 2658 N NH1 . ARG A 1 341 ? -7.286  8.373   2.993   1.00 84.35 341 A 1 
ATOM 2659 N NH2 . ARG A 1 341 ? -5.211  7.743   2.668   1.00 85.39 341 A 1 
ATOM 2660 N N   . ALA A 1 342 ? -8.198  5.259   8.199   1.00 97.97 342 A 1 
ATOM 2661 C CA  . ALA A 1 342 ? -7.869  3.836   8.138   1.00 98.04 342 A 1 
ATOM 2662 C C   . ALA A 1 342 ? -8.770  3.088   7.134   1.00 98.00 342 A 1 
ATOM 2663 O O   . ALA A 1 342 ? -8.227  2.356   6.303   1.00 97.91 342 A 1 
ATOM 2664 C CB  . ALA A 1 342 ? -7.917  3.253   9.552   1.00 98.22 342 A 1 
ATOM 2665 N N   . ASP A 1 343 ? -10.084 3.363   7.114   1.00 98.19 343 A 1 
ATOM 2666 C CA  . ASP A 1 343 ? -11.029 2.851   6.099   1.00 98.15 343 A 1 
ATOM 2667 C C   . ASP A 1 343 ? -10.528 3.175   4.678   1.00 98.13 343 A 1 
ATOM 2668 O O   . ASP A 1 343 ? -10.355 2.296   3.838   1.00 97.86 343 A 1 
ATOM 2669 C CB  . ASP A 1 343 ? -12.445 3.467   6.269   1.00 98.05 343 A 1 
ATOM 2670 C CG  . ASP A 1 343 ? -13.203 3.166   7.568   1.00 97.85 343 A 1 
ATOM 2671 O OD1 . ASP A 1 343 ? -12.927 2.148   8.225   1.00 96.48 343 A 1 
ATOM 2672 O OD2 . ASP A 1 343 ? -14.123 3.952   7.911   1.00 96.47 343 A 1 
ATOM 2673 N N   . TRP A 1 344 ? -10.189 4.459   4.418   1.00 98.02 344 A 1 
ATOM 2674 C CA  . TRP A 1 344 ? -9.660  4.903   3.126   1.00 98.01 344 A 1 
ATOM 2675 C C   . TRP A 1 344 ? -8.295  4.299   2.782   1.00 98.22 344 A 1 
ATOM 2676 O O   . TRP A 1 344 ? -7.978  4.143   1.608   1.00 97.90 344 A 1 
ATOM 2677 C CB  . TRP A 1 344 ? -9.548  6.432   3.119   1.00 97.45 344 A 1 
ATOM 2678 C CG  . TRP A 1 344 ? -10.814 7.213   3.009   1.00 96.58 344 A 1 
ATOM 2679 C CD1 . TRP A 1 344 ? -12.079 6.725   2.946   1.00 94.09 344 A 1 
ATOM 2680 C CD2 . TRP A 1 344 ? -10.946 8.663   2.891   1.00 95.35 344 A 1 
ATOM 2681 N NE1 . TRP A 1 344 ? -12.976 7.760   2.791   1.00 93.04 344 A 1 
ATOM 2682 C CE2 . TRP A 1 344 ? -12.328 8.978   2.738   1.00 94.23 344 A 1 
ATOM 2683 C CE3 . TRP A 1 344 ? -10.025 9.734   2.877   1.00 93.03 344 A 1 
ATOM 2684 C CZ2 . TRP A 1 344 ? -12.774 10.296  2.553   1.00 91.84 344 A 1 
ATOM 2685 C CZ3 . TRP A 1 344 ? -10.465 11.062  2.699   1.00 91.67 344 A 1 
ATOM 2686 C CH2 . TRP A 1 344 ? -11.834 11.344  2.531   1.00 90.77 344 A 1 
ATOM 2687 N N   . THR A 1 345 ? -7.467  3.963   3.773   1.00 97.39 345 A 1 
ATOM 2688 C CA  . THR A 1 345 ? -6.170  3.310   3.521   1.00 97.68 345 A 1 
ATOM 2689 C C   . THR A 1 345 ? -6.355  1.858   3.082   1.00 97.83 345 A 1 
ATOM 2690 O O   . THR A 1 345 ? -5.646  1.404   2.189   1.00 97.59 345 A 1 
ATOM 2691 C CB  . THR A 1 345 ? -5.243  3.409   4.739   1.00 97.61 345 A 1 
ATOM 2692 O OG1 . THR A 1 345 ? -5.099  4.763   5.115   1.00 96.30 345 A 1 
ATOM 2693 C CG2 . THR A 1 345 ? -3.839  2.888   4.439   1.00 96.18 345 A 1 
ATOM 2694 N N   . GLN A 1 346 ? -7.331  1.144   3.644   1.00 97.79 346 A 1 
ATOM 2695 C CA  . GLN A 1 346 ? -7.699  -0.197  3.169   1.00 97.74 346 A 1 
ATOM 2696 C C   . GLN A 1 346 ? -8.271  -0.139  1.750   1.00 97.90 346 A 1 
ATOM 2697 O O   . GLN A 1 346 ? -7.805  -0.873  0.874   1.00 97.59 346 A 1 
ATOM 2698 C CB  . GLN A 1 346 ? -8.687  -0.851  4.149   1.00 97.44 346 A 1 
ATOM 2699 C CG  . GLN A 1 346 ? -8.051  -1.186  5.504   1.00 95.77 346 A 1 
ATOM 2700 C CD  . GLN A 1 346 ? -6.945  -2.234  5.367   1.00 96.91 346 A 1 
ATOM 2701 O OE1 . GLN A 1 346 ? -5.760  -1.941  5.242   1.00 89.36 346 A 1 
ATOM 2702 N NE2 . GLN A 1 346 ? -7.288  -3.501  5.343   1.00 89.00 346 A 1 
ATOM 2703 N N   . LEU A 1 347 ? -9.179  0.799   1.492   1.00 98.01 347 A 1 
ATOM 2704 C CA  . LEU A 1 347 ? -9.745  1.028   0.161   1.00 98.06 347 A 1 
ATOM 2705 C C   . LEU A 1 347 ? -8.668  1.379   -0.877  1.00 98.29 347 A 1 
ATOM 2706 O O   . LEU A 1 347 ? -8.663  0.818   -1.970  1.00 97.93 347 A 1 
ATOM 2707 C CB  . LEU A 1 347 ? -10.819 2.121   0.288   1.00 97.39 347 A 1 
ATOM 2708 C CG  . LEU A 1 347 ? -11.498 2.509   -1.036  1.00 96.00 347 A 1 
ATOM 2709 C CD1 . LEU A 1 347 ? -12.101 1.314   -1.768  1.00 92.46 347 A 1 
ATOM 2710 C CD2 . LEU A 1 347 ? -12.618 3.500   -0.721  1.00 92.22 347 A 1 
ATOM 2711 N N   . LEU A 1 348 ? -7.702  2.236   -0.529  1.00 97.55 348 A 1 
ATOM 2712 C CA  . LEU A 1 348 ? -6.560  2.561   -1.392  1.00 97.71 348 A 1 
ATOM 2713 C C   . LEU A 1 348 ? -5.789  1.297   -1.799  1.00 97.97 348 A 1 
ATOM 2714 O O   . LEU A 1 348 ? -5.508  1.096   -2.980  1.00 97.94 348 A 1 
ATOM 2715 C CB  . LEU A 1 348 ? -5.647  3.550   -0.639  1.00 97.58 348 A 1 
ATOM 2716 C CG  . LEU A 1 348 ? -4.371  3.942   -1.413  1.00 96.50 348 A 1 
ATOM 2717 C CD1 . LEU A 1 348 ? -4.623  5.089   -2.374  1.00 91.35 348 A 1 
ATOM 2718 C CD2 . LEU A 1 348 ? -3.296  4.400   -0.437  1.00 91.97 348 A 1 
ATOM 2719 N N   . LYS A 1 349 ? -5.464  0.419   -0.837  1.00 97.75 349 A 1 
ATOM 2720 C CA  . LYS A 1 349 ? -4.753  -0.842  -1.111  1.00 97.78 349 A 1 
ATOM 2721 C C   . LYS A 1 349 ? -5.570  -1.758  -2.025  1.00 97.96 349 A 1 
ATOM 2722 O O   . LYS A 1 349 ? -5.017  -2.322  -2.972  1.00 97.78 349 A 1 
ATOM 2723 C CB  . LYS A 1 349 ? -4.427  -1.569  0.202   1.00 97.62 349 A 1 
ATOM 2724 C CG  . LYS A 1 349 ? -3.379  -0.842  1.060   1.00 96.79 349 A 1 
ATOM 2725 C CD  . LYS A 1 349 ? -3.208  -1.581  2.393   1.00 95.43 349 A 1 
ATOM 2726 C CE  . LYS A 1 349 ? -2.226  -0.844  3.305   1.00 91.93 349 A 1 
ATOM 2727 N NZ  . LYS A 1 349 ? -2.045  -1.559  4.591   1.00 88.41 349 A 1 
ATOM 2728 N N   . TYR A 1 350 ? -6.877  -1.868  -1.782  1.00 97.29 350 A 1 
ATOM 2729 C CA  . TYR A 1 350 ? -7.801  -2.639  -2.609  1.00 97.38 350 A 1 
ATOM 2730 C C   . TYR A 1 350 ? -7.826  -2.134  -4.057  1.00 97.71 350 A 1 
ATOM 2731 O O   . TYR A 1 350 ? -7.642  -2.922  -4.988  1.00 97.47 350 A 1 
ATOM 2732 C CB  . TYR A 1 350 ? -9.196  -2.593  -1.972  1.00 97.49 350 A 1 
ATOM 2733 C CG  . TYR A 1 350 ? -10.260 -3.247  -2.833  1.00 97.53 350 A 1 
ATOM 2734 C CD1 . TYR A 1 350 ? -11.188 -2.461  -3.550  1.00 95.96 350 A 1 
ATOM 2735 C CD2 . TYR A 1 350 ? -10.297 -4.651  -2.942  1.00 96.53 350 A 1 
ATOM 2736 C CE1 . TYR A 1 350 ? -12.153 -3.083  -4.364  1.00 96.33 350 A 1 
ATOM 2737 C CE2 . TYR A 1 350 ? -11.258 -5.273  -3.759  1.00 96.04 350 A 1 
ATOM 2738 C CZ  . TYR A 1 350 ? -12.190 -4.492  -4.471  1.00 97.22 350 A 1 
ATOM 2739 O OH  . TYR A 1 350 ? -13.118 -5.105  -5.255  1.00 96.68 350 A 1 
ATOM 2740 N N   . VAL A 1 351 ? -7.976  -0.820  -4.260  1.00 97.88 351 A 1 
ATOM 2741 C CA  . VAL A 1 351 ? -8.000  -0.198  -5.593  1.00 97.92 351 A 1 
ATOM 2742 C C   . VAL A 1 351 ? -6.671  -0.402  -6.321  1.00 98.06 351 A 1 
ATOM 2743 O O   . VAL A 1 351 ? -6.673  -0.845  -7.467  1.00 97.99 351 A 1 
ATOM 2744 C CB  . VAL A 1 351 ? -8.376  1.295   -5.488  1.00 97.86 351 A 1 
ATOM 2745 C CG1 . VAL A 1 351 ? -8.196  2.032   -6.821  1.00 96.97 351 A 1 
ATOM 2746 C CG2 . VAL A 1 351 ? -9.849  1.447   -5.078  1.00 96.77 351 A 1 
ATOM 2747 N N   . ILE A 1 352 ? -5.537  -0.170  -5.665  1.00 97.33 352 A 1 
ATOM 2748 C CA  . ILE A 1 352 ? -4.206  -0.357  -6.261  1.00 97.54 352 A 1 
ATOM 2749 C C   . ILE A 1 352 ? -3.999  -1.803  -6.728  1.00 97.36 352 A 1 
ATOM 2750 O O   . ILE A 1 352 ? -3.557  -2.023  -7.855  1.00 97.36 352 A 1 
ATOM 2751 C CB  . ILE A 1 352 ? -3.114  0.109   -5.268  1.00 97.78 352 A 1 
ATOM 2752 C CG1 . ILE A 1 352 ? -3.113  1.655   -5.225  1.00 97.15 352 A 1 
ATOM 2753 C CG2 . ILE A 1 352 ? -1.718  -0.418  -5.651  1.00 97.46 352 A 1 
ATOM 2754 C CD1 . ILE A 1 352 ? -2.329  2.247   -4.056  1.00 95.52 352 A 1 
ATOM 2755 N N   . HIS A 1 353 ? -4.345  -2.791  -5.898  1.00 97.31 353 A 1 
ATOM 2756 C CA  . HIS A 1 353 ? -4.222  -4.201  -6.277  1.00 96.93 353 A 1 
ATOM 2757 C C   . HIS A 1 353 ? -5.089  -4.552  -7.494  1.00 96.49 353 A 1 
ATOM 2758 O O   . HIS A 1 353 ? -4.608  -5.216  -8.412  1.00 96.02 353 A 1 
ATOM 2759 C CB  . HIS A 1 353 ? -4.597  -5.099  -5.084  1.00 97.01 353 A 1 
ATOM 2760 C CG  . HIS A 1 353 ? -3.619  -5.104  -3.934  1.00 97.18 353 A 1 
ATOM 2761 N ND1 . HIS A 1 353 ? -3.945  -5.361  -2.613  1.00 87.69 353 A 1 
ATOM 2762 C CD2 . HIS A 1 353 ? -2.258  -4.953  -3.992  1.00 89.04 353 A 1 
ATOM 2763 C CE1 . HIS A 1 353 ? -2.806  -5.365  -1.908  1.00 90.47 353 A 1 
ATOM 2764 N NE2 . HIS A 1 353 ? -1.756  -5.116  -2.705  1.00 92.11 353 A 1 
ATOM 2765 N N   . ASN A 1 354 ? -6.345  -4.088  -7.523  1.00 97.55 354 A 1 
ATOM 2766 C CA  . ASN A 1 354 ? -7.278  -4.423  -8.598  1.00 97.27 354 A 1 
ATOM 2767 C C   . ASN A 1 354 ? -6.938  -3.720  -9.914  1.00 97.24 354 A 1 
ATOM 2768 O O   . ASN A 1 354 ? -6.952  -4.365  -10.960 1.00 96.70 354 A 1 
ATOM 2769 C CB  . ASN A 1 354 ? -8.716  -4.135  -8.149  1.00 97.34 354 A 1 
ATOM 2770 C CG  . ASN A 1 354 ? -9.243  -5.262  -7.288  1.00 96.81 354 A 1 
ATOM 2771 O OD1 . ASN A 1 354 ? -9.651  -6.296  -7.785  1.00 90.11 354 A 1 
ATOM 2772 N ND2 . ASN A 1 354 ? -9.183  -5.128  -5.987  1.00 90.79 354 A 1 
ATOM 2773 N N   . VAL A 1 355 ? -6.572  -2.436  -9.883  1.00 97.10 355 A 1 
ATOM 2774 C CA  . VAL A 1 355 ? -6.144  -1.728  -11.101 1.00 97.07 355 A 1 
ATOM 2775 C C   . VAL A 1 355 ? -4.871  -2.360  -11.659 1.00 96.85 355 A 1 
ATOM 2776 O O   . VAL A 1 355 ? -4.830  -2.668  -12.846 1.00 96.76 355 A 1 
ATOM 2777 C CB  . VAL A 1 355 ? -5.968  -0.216  -10.867 1.00 97.50 355 A 1 
ATOM 2778 C CG1 . VAL A 1 355 ? -5.431  0.486   -12.124 1.00 96.43 355 A 1 
ATOM 2779 C CG2 . VAL A 1 355 ? -7.306  0.450   -10.526 1.00 96.02 355 A 1 
ATOM 2780 N N   . ALA A 1 356 ? -3.864  -2.646  -10.829 1.00 96.71 356 A 1 
ATOM 2781 C CA  . ALA A 1 356 ? -2.654  -3.329  -11.295 1.00 96.38 356 A 1 
ATOM 2782 C C   . ALA A 1 356 ? -2.987  -4.676  -11.971 1.00 95.86 356 A 1 
ATOM 2783 O O   . ALA A 1 356 ? -2.520  -4.943  -13.079 1.00 95.59 356 A 1 
ATOM 2784 C CB  . ALA A 1 356 ? -1.692  -3.504  -10.113 1.00 96.90 356 A 1 
ATOM 2785 N N   . ASN A 1 357 ? -3.870  -5.473  -11.367 1.00 97.39 357 A 1 
ATOM 2786 C CA  . ASN A 1 357 ? -4.325  -6.748  -11.924 1.00 96.74 357 A 1 
ATOM 2787 C C   . ASN A 1 357 ? -5.056  -6.578  -13.272 1.00 96.06 357 A 1 
ATOM 2788 O O   . ASN A 1 357 ? -4.803  -7.338  -14.205 1.00 95.22 357 A 1 
ATOM 2789 C CB  . ASN A 1 357 ? -5.196  -7.443  -10.869 1.00 96.40 357 A 1 
ATOM 2790 C CG  . ASN A 1 357 ? -5.649  -8.814  -11.332 1.00 93.49 357 A 1 
ATOM 2791 O OD1 . ASN A 1 357 ? -4.861  -9.712  -11.569 1.00 83.88 357 A 1 
ATOM 2792 N ND2 . ASN A 1 357 ? -6.936  -9.018  -11.496 1.00 84.23 357 A 1 
ATOM 2793 N N   . GLN A 1 358 ? -5.908  -5.553  -13.428 1.00 96.83 358 A 1 
ATOM 2794 C CA  . GLN A 1 358 ? -6.589  -5.254  -14.701 1.00 96.03 358 A 1 
ATOM 2795 C C   . GLN A 1 358 ? -5.618  -4.867  -15.829 1.00 95.83 358 A 1 
ATOM 2796 O O   . GLN A 1 358 ? -5.890  -5.131  -17.000 1.00 94.82 358 A 1 
ATOM 2797 C CB  . GLN A 1 358 ? -7.609  -4.128  -14.494 1.00 96.06 358 A 1 
ATOM 2798 C CG  . GLN A 1 358 ? -8.870  -4.605  -13.760 1.00 93.57 358 A 1 
ATOM 2799 C CD  . GLN A 1 358 ? -9.905  -3.493  -13.604 1.00 90.89 358 A 1 
ATOM 2800 O OE1 . GLN A 1 358 ? -9.649  -2.315  -13.806 1.00 86.09 358 A 1 
ATOM 2801 N NE2 . GLN A 1 358 ? -11.131 -3.829  -13.267 1.00 81.94 358 A 1 
ATOM 2802 N N   . TYR A 1 359 ? -4.473  -4.280  -15.485 1.00 95.57 359 A 1 
ATOM 2803 C CA  . TYR A 1 359 ? -3.383  -3.996  -16.427 1.00 95.24 359 A 1 
ATOM 2804 C C   . TYR A 1 359 ? -2.449  -5.204  -16.655 1.00 95.18 359 A 1 
ATOM 2805 O O   . TYR A 1 359 ? -1.429  -5.068  -17.330 1.00 93.51 359 A 1 
ATOM 2806 C CB  . TYR A 1 359 ? -2.631  -2.734  -15.971 1.00 95.73 359 A 1 
ATOM 2807 C CG  . TYR A 1 359 ? -3.310  -1.430  -16.362 1.00 96.07 359 A 1 
ATOM 2808 C CD1 . TYR A 1 359 ? -2.790  -0.652  -17.414 1.00 93.36 359 A 1 
ATOM 2809 C CD2 . TYR A 1 359 ? -4.451  -0.986  -15.673 1.00 93.64 359 A 1 
ATOM 2810 C CE1 . TYR A 1 359 ? -3.404  0.565   -17.764 1.00 92.43 359 A 1 
ATOM 2811 C CE2 . TYR A 1 359 ? -5.077  0.229   -16.023 1.00 92.68 359 A 1 
ATOM 2812 C CZ  . TYR A 1 359 ? -4.549  1.010   -17.068 1.00 94.80 359 A 1 
ATOM 2813 O OH  . TYR A 1 359 ? -5.142  2.190   -17.397 1.00 93.86 359 A 1 
ATOM 2814 N N   . GLY A 1 360 ? -2.782  -6.380  -16.120 1.00 95.64 360 A 1 
ATOM 2815 C CA  . GLY A 1 360 ? -1.947  -7.583  -16.216 1.00 94.95 360 A 1 
ATOM 2816 C C   . GLY A 1 360 ? -0.635  -7.476  -15.435 1.00 94.97 360 A 1 
ATOM 2817 O O   . GLY A 1 360 ? 0.351   -8.097  -15.825 1.00 93.17 360 A 1 
ATOM 2818 N N   . LYS A 1 361 ? -0.619  -6.670  -14.379 1.00 95.24 361 A 1 
ATOM 2819 C CA  . LYS A 1 361 ? 0.510   -6.435  -13.473 1.00 96.06 361 A 1 
ATOM 2820 C C   . LYS A 1 361 ? 0.159   -6.836  -12.041 1.00 97.18 361 A 1 
ATOM 2821 O O   . LYS A 1 361 ? -0.991  -7.134  -11.728 1.00 96.54 361 A 1 
ATOM 2822 C CB  . LYS A 1 361 ? 0.952   -4.963  -13.564 1.00 95.16 361 A 1 
ATOM 2823 C CG  . LYS A 1 361 ? 1.500   -4.592  -14.950 1.00 93.50 361 A 1 
ATOM 2824 C CD  . LYS A 1 361 ? 2.014   -3.146  -14.961 1.00 92.04 361 A 1 
ATOM 2825 C CE  . LYS A 1 361 ? 2.549   -2.725  -16.334 1.00 90.24 361 A 1 
ATOM 2826 N NZ  . LYS A 1 361 ? 3.832   -3.400  -16.663 1.00 88.27 361 A 1 
ATOM 2827 N N   . THR A 1 362 ? 1.132   -6.813  -11.151 1.00 96.00 362 A 1 
ATOM 2828 C CA  . THR A 1 362 ? 0.935   -7.111  -9.728  1.00 96.68 362 A 1 
ATOM 2829 C C   . THR A 1 362 ? 1.506   -5.997  -8.856  1.00 97.07 362 A 1 
ATOM 2830 O O   . THR A 1 362 ? 2.649   -5.590  -9.026  1.00 96.66 362 A 1 
ATOM 2831 C CB  . THR A 1 362 ? 1.497   -8.496  -9.376  1.00 96.27 362 A 1 
ATOM 2832 O OG1 . THR A 1 362 ? 1.231   -8.790  -8.025  1.00 92.99 362 A 1 
ATOM 2833 C CG2 . THR A 1 362 ? 3.001   -8.648  -9.594  1.00 92.87 362 A 1 
ATOM 2834 N N   . ALA A 1 363 ? 0.702   -5.486  -7.921  1.00 95.83 363 A 1 
ATOM 2835 C CA  . ALA A 1 363 ? 1.130   -4.473  -6.963  1.00 96.15 363 A 1 
ATOM 2836 C C   . ALA A 1 363 ? 1.431   -5.089  -5.592  1.00 96.32 363 A 1 
ATOM 2837 O O   . ALA A 1 363 ? 0.771   -6.037  -5.160  1.00 95.96 363 A 1 
ATOM 2838 C CB  . ALA A 1 363 ? 0.081   -3.357  -6.882  1.00 96.36 363 A 1 
ATOM 2839 N N   . THR A 1 364 ? 2.403   -4.518  -4.881  1.00 96.49 364 A 1 
ATOM 2840 C CA  . THR A 1 364 ? 2.742   -4.938  -3.516  1.00 96.61 364 A 1 
ATOM 2841 C C   . THR A 1 364 ? 3.061   -3.754  -2.612  1.00 96.65 364 A 1 
ATOM 2842 O O   . THR A 1 364 ? 3.750   -2.817  -2.999  1.00 96.40 364 A 1 
ATOM 2843 C CB  . THR A 1 364 ? 3.882   -5.970  -3.507  1.00 96.61 364 A 1 
ATOM 2844 O OG1 . THR A 1 364 ? 4.066   -6.453  -2.194  1.00 94.20 364 A 1 
ATOM 2845 C CG2 . THR A 1 364 ? 5.234   -5.430  -3.981  1.00 93.94 364 A 1 
ATOM 2846 N N   . PHE A 1 365 ? 2.597   -3.850  -1.369  1.00 97.15 365 A 1 
ATOM 2847 C CA  . PHE A 1 365 ? 2.911   -2.936  -0.271  1.00 97.04 365 A 1 
ATOM 2848 C C   . PHE A 1 365 ? 4.049   -3.457  0.622   1.00 97.02 365 A 1 
ATOM 2849 O O   . PHE A 1 365 ? 4.297   -2.904  1.690   1.00 95.68 365 A 1 
ATOM 2850 C CB  . PHE A 1 365 ? 1.628   -2.663  0.521   1.00 97.04 365 A 1 
ATOM 2851 C CG  . PHE A 1 365 ? 0.627   -1.835  -0.255  1.00 97.57 365 A 1 
ATOM 2852 C CD1 . PHE A 1 365 ? 0.777   -0.436  -0.290  1.00 96.02 365 A 1 
ATOM 2853 C CD2 . PHE A 1 365 ? -0.421  -2.448  -0.961  1.00 96.23 365 A 1 
ATOM 2854 C CE1 . PHE A 1 365 ? -0.112  0.352   -1.027  1.00 95.67 365 A 1 
ATOM 2855 C CE2 . PHE A 1 365 ? -1.312  -1.656  -1.707  1.00 95.18 365 A 1 
ATOM 2856 C CZ  . PHE A 1 365 ? -1.156  -0.258  -1.739  1.00 96.66 365 A 1 
ATOM 2857 N N   . MET A 1 366 ? 4.744   -4.525  0.223   1.00 97.17 366 A 1 
ATOM 2858 C CA  . MET A 1 366 ? 5.900   -5.025  0.975   1.00 97.13 366 A 1 
ATOM 2859 C C   . MET A 1 366 ? 6.936   -3.911  1.168   1.00 97.26 366 A 1 
ATOM 2860 O O   . MET A 1 366 ? 7.329   -3.282  0.185   1.00 96.77 366 A 1 
ATOM 2861 C CB  . MET A 1 366 ? 6.561   -6.205  0.253   1.00 96.70 366 A 1 
ATOM 2862 C CG  . MET A 1 366 ? 5.779   -7.508  0.420   1.00 93.67 366 A 1 
ATOM 2863 S SD  . MET A 1 366 ? 6.507   -8.926  -0.456  1.00 94.62 366 A 1 
ATOM 2864 C CE  . MET A 1 366 ? 8.035   -9.159  0.494   1.00 88.74 366 A 1 
ATOM 2865 N N   . PRO A 1 367 ? 7.455   -3.685  2.395   1.00 97.24 367 A 1 
ATOM 2866 C CA  . PRO A 1 367 ? 8.386   -2.592  2.667   1.00 96.84 367 A 1 
ATOM 2867 C C   . PRO A 1 367 ? 9.695   -2.678  1.887   1.00 96.47 367 A 1 
ATOM 2868 O O   . PRO A 1 367 ? 10.288  -1.657  1.548   1.00 94.78 367 A 1 
ATOM 2869 C CB  . PRO A 1 367 ? 8.659   -2.660  4.173   1.00 96.48 367 A 1 
ATOM 2870 C CG  . PRO A 1 367 ? 7.411   -3.337  4.727   1.00 95.37 367 A 1 
ATOM 2871 C CD  . PRO A 1 367 ? 7.024   -4.317  3.638   1.00 97.42 367 A 1 
ATOM 2872 N N   . LYS A 1 368 ? 10.164  -3.889  1.611   1.00 96.53 368 A 1 
ATOM 2873 C CA  . LYS A 1 368 ? 11.418  -4.125  0.890   1.00 96.66 368 A 1 
ATOM 2874 C C   . LYS A 1 368 ? 11.320  -5.327  -0.054  1.00 97.04 368 A 1 
ATOM 2875 O O   . LYS A 1 368 ? 11.840  -6.394  0.274   1.00 96.15 368 A 1 
ATOM 2876 C CB  . LYS A 1 368 ? 12.552  -4.256  1.921   1.00 96.09 368 A 1 
ATOM 2877 C CG  . LYS A 1 368 ? 13.944  -4.029  1.321   1.00 94.47 368 A 1 
ATOM 2878 C CD  . LYS A 1 368 ? 14.153  -2.567  0.933   1.00 92.78 368 A 1 
ATOM 2879 C CE  . LYS A 1 368 ? 15.606  -2.309  0.563   1.00 91.20 368 A 1 
ATOM 2880 N NZ  . LYS A 1 368 ? 15.835  -0.874  0.314   1.00 87.85 368 A 1 
ATOM 2881 N N   . PRO A 1 369 ? 10.662  -5.183  -1.217  1.00 96.91 369 A 1 
ATOM 2882 C CA  . PRO A 1 369 ? 10.539  -6.278  -2.183  1.00 96.32 369 A 1 
ATOM 2883 C C   . PRO A 1 369 ? 11.804  -6.475  -3.034  1.00 95.94 369 A 1 
ATOM 2884 O O   . PRO A 1 369 ? 12.020  -7.563  -3.562  1.00 94.62 369 A 1 
ATOM 2885 C CB  . PRO A 1 369 ? 9.325   -5.908  -3.035  1.00 96.27 369 A 1 
ATOM 2886 C CG  . PRO A 1 369 ? 9.372   -4.380  -3.056  1.00 95.92 369 A 1 
ATOM 2887 C CD  . PRO A 1 369 ? 9.900   -4.026  -1.669  1.00 97.25 369 A 1 
ATOM 2888 N N   . ILE A 1 370 ? 12.659  -5.444  -3.160  1.00 96.71 370 A 1 
ATOM 2889 C CA  . ILE A 1 370 ? 13.928  -5.481  -3.903  1.00 96.32 370 A 1 
ATOM 2890 C C   . ILE A 1 370 ? 15.095  -4.993  -3.035  1.00 95.94 370 A 1 
ATOM 2891 O O   . ILE A 1 370 ? 14.931  -4.171  -2.131  1.00 94.81 370 A 1 
ATOM 2892 C CB  . ILE A 1 370 ? 13.837  -4.707  -5.241  1.00 95.87 370 A 1 
ATOM 2893 C CG1 . ILE A 1 370 ? 13.597  -3.195  -5.030  1.00 93.95 370 A 1 
ATOM 2894 C CG2 . ILE A 1 370 ? 12.768  -5.335  -6.150  1.00 92.50 370 A 1 
ATOM 2895 C CD1 . ILE A 1 370 ? 13.646  -2.372  -6.322  1.00 91.29 370 A 1 
ATOM 2896 N N   . VAL A 1 371 ? 16.300  -5.490  -3.318  1.00 94.89 371 A 1 
ATOM 2897 C CA  . VAL A 1 371 ? 17.540  -5.127  -2.611  1.00 94.04 371 A 1 
ATOM 2898 C C   . VAL A 1 371 ? 18.331  -4.099  -3.422  1.00 94.70 371 A 1 
ATOM 2899 O O   . VAL A 1 371 ? 18.321  -4.137  -4.644  1.00 92.71 371 A 1 
ATOM 2900 C CB  . VAL A 1 371 ? 18.381  -6.384  -2.306  1.00 91.04 371 A 1 
ATOM 2901 C CG1 . VAL A 1 371 ? 19.663  -6.053  -1.527  1.00 79.79 371 A 1 
ATOM 2902 C CG2 . VAL A 1 371 ? 17.585  -7.387  -1.457  1.00 79.07 371 A 1 
ATOM 2903 N N   . GLY A 1 372 ? 19.036  -3.186  -2.740  1.00 92.64 372 A 1 
ATOM 2904 C CA  . GLY A 1 372 ? 19.941  -2.225  -3.390  1.00 92.43 372 A 1 
ATOM 2905 C C   . GLY A 1 372 ? 19.293  -0.919  -3.864  1.00 93.55 372 A 1 
ATOM 2906 O O   . GLY A 1 372 ? 19.994  -0.062  -4.395  1.00 90.73 372 A 1 
ATOM 2907 N N   . ASP A 1 373 ? 17.988  -0.730  -3.641  1.00 93.81 373 A 1 
ATOM 2908 C CA  . ASP A 1 373 ? 17.262  0.514   -3.928  1.00 94.69 373 A 1 
ATOM 2909 C C   . ASP A 1 373 ? 16.295  0.861   -2.784  1.00 94.21 373 A 1 
ATOM 2910 O O   . ASP A 1 373 ? 16.226  0.122   -1.795  1.00 90.85 373 A 1 
ATOM 2911 C CB  . ASP A 1 373 ? 16.557  0.375   -5.285  1.00 94.25 373 A 1 
ATOM 2912 C CG  . ASP A 1 373 ? 16.416  1.712   -6.017  1.00 94.51 373 A 1 
ATOM 2913 O OD1 . ASP A 1 373 ? 16.344  2.763   -5.338  1.00 91.91 373 A 1 
ATOM 2914 O OD2 . ASP A 1 373 ? 16.439  1.691   -7.264  1.00 92.59 373 A 1 
ATOM 2915 N N   . ASN A 1 374 ? 15.565  1.979   -2.863  1.00 94.78 374 A 1 
ATOM 2916 C CA  . ASN A 1 374 ? 14.618  2.405   -1.835  1.00 95.00 374 A 1 
ATOM 2917 C C   . ASN A 1 374 ? 13.543  1.334   -1.566  1.00 95.45 374 A 1 
ATOM 2918 O O   . ASN A 1 374 ? 13.257  0.475   -2.400  1.00 92.75 374 A 1 
ATOM 2919 C CB  . ASN A 1 374 ? 14.028  3.781   -2.202  1.00 93.33 374 A 1 
ATOM 2920 C CG  . ASN A 1 374 ? 14.989  4.936   -1.930  1.00 90.48 374 A 1 
ATOM 2921 O OD1 . ASN A 1 374 ? 16.207  4.829   -2.029  1.00 77.53 374 A 1 
ATOM 2922 N ND2 . ASN A 1 374 ? 14.473  6.077   -1.553  1.00 79.07 374 A 1 
ATOM 2923 N N   . GLY A 1 375 ? 12.987  1.343   -0.352  1.00 93.58 375 A 1 
ATOM 2924 C CA  . GLY A 1 375 ? 11.844  0.510   0.011   1.00 93.73 375 A 1 
ATOM 2925 C C   . GLY A 1 375 ? 10.599  1.357   0.218   1.00 95.16 375 A 1 
ATOM 2926 O O   . GLY A 1 375 ? 10.702  2.577   0.316   1.00 94.25 375 A 1 
ATOM 2927 N N   . SER A 1 376 ? 9.440   0.717   0.329   1.00 95.21 376 A 1 
ATOM 2928 C CA  . SER A 1 376 ? 8.160   1.392   0.524   1.00 95.39 376 A 1 
ATOM 2929 C C   . SER A 1 376 ? 7.932   1.753   1.989   1.00 95.86 376 A 1 
ATOM 2930 O O   . SER A 1 376 ? 7.879   0.877   2.857   1.00 94.82 376 A 1 
ATOM 2931 C CB  . SER A 1 376 ? 7.020   0.532   -0.006  1.00 94.89 376 A 1 
ATOM 2932 O OG  . SER A 1 376 ? 7.205   0.302   -1.390  1.00 91.86 376 A 1 
ATOM 2933 N N   . GLY A 1 377 ? 7.794   3.056   2.269   1.00 94.12 377 A 1 
ATOM 2934 C CA  . GLY A 1 377 ? 7.370   3.607   3.548   1.00 94.05 377 A 1 
ATOM 2935 C C   . GLY A 1 377 ? 5.861   3.857   3.608   1.00 95.44 377 A 1 
ATOM 2936 O O   . GLY A 1 377 ? 5.156   3.794   2.606   1.00 95.09 377 A 1 
ATOM 2937 N N   . MET A 1 378 ? 5.379   4.176   4.798   1.00 96.37 378 A 1 
ATOM 2938 C CA  . MET A 1 378 ? 4.085   4.815   5.007   1.00 96.92 378 A 1 
ATOM 2939 C C   . MET A 1 378 ? 4.278   5.938   6.020   1.00 97.34 378 A 1 
ATOM 2940 O O   . MET A 1 378 ? 4.017   5.770   7.212   1.00 97.02 378 A 1 
ATOM 2941 C CB  . MET A 1 378 ? 3.018   3.792   5.435   1.00 96.93 378 A 1 
ATOM 2942 C CG  . MET A 1 378 ? 1.630   4.437   5.547   1.00 95.88 378 A 1 
ATOM 2943 S SD  . MET A 1 378 ? 0.294   3.280   5.968   1.00 95.75 378 A 1 
ATOM 2944 C CE  . MET A 1 378 ? 0.734   2.893   7.680   1.00 90.42 378 A 1 
ATOM 2945 N N   . HIS A 1 379 ? 4.781   7.083   5.550   1.00 97.17 379 A 1 
ATOM 2946 C CA  . HIS A 1 379 ? 4.878   8.252   6.421   1.00 97.25 379 A 1 
ATOM 2947 C C   . HIS A 1 379 ? 3.479   8.648   6.883   1.00 97.86 379 A 1 
ATOM 2948 O O   . HIS A 1 379 ? 2.511   8.566   6.133   1.00 97.29 379 A 1 
ATOM 2949 C CB  . HIS A 1 379 ? 5.575   9.416   5.714   1.00 96.71 379 A 1 
ATOM 2950 C CG  . HIS A 1 379 ? 6.877   9.080   5.051   1.00 96.07 379 A 1 
ATOM 2951 N ND1 . HIS A 1 379 ? 7.297   9.569   3.840   1.00 88.85 379 A 1 
ATOM 2952 C CD2 . HIS A 1 379 ? 7.859   8.239   5.505   1.00 89.92 379 A 1 
ATOM 2953 C CE1 . HIS A 1 379 ? 8.489   9.025   3.556   1.00 90.64 379 A 1 
ATOM 2954 N NE2 . HIS A 1 379 ? 8.876   8.209   4.553   1.00 91.60 379 A 1 
ATOM 2955 N N   . CYS A 1 380 ? 3.356   9.057   8.144   1.00 97.20 380 A 1 
ATOM 2956 C CA  . CYS A 1 380 ? 2.052   9.323   8.725   1.00 97.65 380 A 1 
ATOM 2957 C C   . CYS A 1 380 ? 2.012   10.715  9.349   1.00 97.89 380 A 1 
ATOM 2958 O O   . CYS A 1 380 ? 2.551   10.945  10.438  1.00 96.77 380 A 1 
ATOM 2959 C CB  . CYS A 1 380 ? 1.713   8.191   9.700   1.00 96.97 380 A 1 
ATOM 2960 S SG  . CYS A 1 380 ? -0.037  8.305   10.138  1.00 89.38 380 A 1 
ATOM 2961 N N   . HIS A 1 381 ? 1.364   11.639  8.649   1.00 98.03 381 A 1 
ATOM 2962 C CA  . HIS A 1 381 ? 1.091   12.978  9.165   1.00 98.11 381 A 1 
ATOM 2963 C C   . HIS A 1 381 ? 0.027   12.911  10.253  1.00 98.29 381 A 1 
ATOM 2964 O O   . HIS A 1 381 ? -0.977  12.221  10.093  1.00 97.70 381 A 1 
ATOM 2965 C CB  . HIS A 1 381 ? 0.643   13.910  8.037   1.00 97.80 381 A 1 
ATOM 2966 C CG  . HIS A 1 381 ? 1.704   14.138  7.000   1.00 97.69 381 A 1 
ATOM 2967 N ND1 . HIS A 1 381 ? 2.570   15.221  6.945   1.00 92.83 381 A 1 
ATOM 2968 C CD2 . HIS A 1 381 ? 1.992   13.304  5.964   1.00 93.09 381 A 1 
ATOM 2969 C CE1 . HIS A 1 381 ? 3.363   15.034  5.885   1.00 93.25 381 A 1 
ATOM 2970 N NE2 . HIS A 1 381 ? 3.041   13.883  5.272   1.00 93.93 381 A 1 
ATOM 2971 N N   . GLN A 1 382 ? 0.227   13.656  11.344  1.00 97.84 382 A 1 
ATOM 2972 C CA  . GLN A 1 382 ? -0.664  13.615  12.503  1.00 97.95 382 A 1 
ATOM 2973 C C   . GLN A 1 382 ? -0.869  15.007  13.100  1.00 98.19 382 A 1 
ATOM 2974 O O   . GLN A 1 382 ? 0.061   15.814  13.169  1.00 97.36 382 A 1 
ATOM 2975 C CB  . GLN A 1 382 ? -0.116  12.650  13.570  1.00 96.36 382 A 1 
ATOM 2976 C CG  . GLN A 1 382 ? 0.150   11.244  13.020  1.00 93.39 382 A 1 
ATOM 2977 C CD  . GLN A 1 382 ? 0.763   10.299  14.042  1.00 95.15 382 A 1 
ATOM 2978 O OE1 . GLN A 1 382 ? 0.503   10.345  15.230  1.00 86.05 382 A 1 
ATOM 2979 N NE2 . GLN A 1 382 ? 1.610   9.399   13.606  1.00 84.56 382 A 1 
ATOM 2980 N N   . SER A 1 383 ? -2.087  15.274  13.577  1.00 97.99 383 A 1 
ATOM 2981 C CA  . SER A 1 383 ? -2.389  16.445  14.409  1.00 98.02 383 A 1 
ATOM 2982 C C   . SER A 1 383 ? -3.595  16.197  15.312  1.00 98.15 383 A 1 
ATOM 2983 O O   . SER A 1 383 ? -4.540  15.512  14.914  1.00 97.82 383 A 1 
ATOM 2984 C CB  . SER A 1 383 ? -2.615  17.695  13.548  1.00 97.52 383 A 1 
ATOM 2985 O OG  . SER A 1 383 ? -3.715  17.540  12.668  1.00 95.85 383 A 1 
ATOM 2986 N N   . ILE A 1 384 ? -3.581  16.799  16.513  1.00 98.35 384 A 1 
ATOM 2987 C CA  . ILE A 1 384 ? -4.708  16.764  17.454  1.00 98.47 384 A 1 
ATOM 2988 C C   . ILE A 1 384 ? -5.434  18.107  17.424  1.00 98.51 384 A 1 
ATOM 2989 O O   . ILE A 1 384 ? -4.809  19.164  17.411  1.00 98.29 384 A 1 
ATOM 2990 C CB  . ILE A 1 384 ? -4.247  16.383  18.876  1.00 98.31 384 A 1 
ATOM 2991 C CG1 . ILE A 1 384 ? -3.505  15.030  18.927  1.00 97.34 384 A 1 
ATOM 2992 C CG2 . ILE A 1 384 ? -5.435  16.366  19.855  1.00 97.79 384 A 1 
ATOM 2993 C CD1 . ILE A 1 384 ? -4.287  13.821  18.395  1.00 94.45 384 A 1 
ATOM 2994 N N   . TRP A 1 385 ? -6.760  18.061  17.445  1.00 98.44 385 A 1 
ATOM 2995 C CA  . TRP A 1 385 ? -7.638  19.223  17.362  1.00 98.49 385 A 1 
ATOM 2996 C C   . TRP A 1 385 ? -8.647  19.241  18.505  1.00 98.48 385 A 1 
ATOM 2997 O O   . TRP A 1 385 ? -8.980  18.204  19.076  1.00 98.00 385 A 1 
ATOM 2998 C CB  . TRP A 1 385 ? -8.344  19.242  16.001  1.00 98.29 385 A 1 
ATOM 2999 C CG  . TRP A 1 385 ? -7.472  19.529  14.816  1.00 98.29 385 A 1 
ATOM 3000 C CD1 . TRP A 1 385 ? -6.395  18.812  14.418  1.00 97.58 385 A 1 
ATOM 3001 C CD2 . TRP A 1 385 ? -7.589  20.624  13.855  1.00 98.17 385 A 1 
ATOM 3002 N NE1 . TRP A 1 385 ? -5.837  19.384  13.294  1.00 97.34 385 A 1 
ATOM 3003 C CE2 . TRP A 1 385 ? -6.537  20.498  12.897  1.00 97.78 385 A 1 
ATOM 3004 C CE3 . TRP A 1 385 ? -8.484  21.705  13.699  1.00 97.56 385 A 1 
ATOM 3005 C CZ2 . TRP A 1 385 ? -6.380  21.404  11.837  1.00 97.23 385 A 1 
ATOM 3006 C CZ3 . TRP A 1 385 ? -8.336  22.620  12.636  1.00 96.43 385 A 1 
ATOM 3007 C CH2 . TRP A 1 385 ? -7.289  22.468  11.708  1.00 96.25 385 A 1 
ATOM 3008 N N   . ARG A 1 386 ? -9.146  20.436  18.839  1.00 98.42 386 A 1 
ATOM 3009 C CA  . ARG A 1 386 ? -10.265 20.664  19.759  1.00 98.34 386 A 1 
ATOM 3010 C C   . ARG A 1 386 ? -11.059 21.882  19.306  1.00 98.33 386 A 1 
ATOM 3011 O O   . ARG A 1 386 ? -10.466 22.908  18.983  1.00 97.39 386 A 1 
ATOM 3012 C CB  . ARG A 1 386 ? -9.743  20.850  21.191  1.00 97.64 386 A 1 
ATOM 3013 C CG  . ARG A 1 386 ? -10.899 20.876  22.210  1.00 96.16 386 A 1 
ATOM 3014 C CD  . ARG A 1 386 ? -10.430 21.222  23.625  1.00 94.39 386 A 1 
ATOM 3015 N NE  . ARG A 1 386 ? -9.417  20.274  24.100  1.00 87.85 386 A 1 
ATOM 3016 C CZ  . ARG A 1 386 ? -8.631  20.428  25.143  1.00 84.70 386 A 1 
ATOM 3017 N NH1 . ARG A 1 386 ? -8.737  21.420  25.969  1.00 76.58 386 A 1 
ATOM 3018 N NH2 . ARG A 1 386 ? -7.700  19.568  25.365  1.00 75.56 386 A 1 
ATOM 3019 N N   . ASP A 1 387 ? -12.371 21.755  19.285  1.00 97.64 387 A 1 
ATOM 3020 C CA  . ASP A 1 387 ? -13.292 22.836  18.907  1.00 97.61 387 A 1 
ATOM 3021 C C   . ASP A 1 387 ? -12.916 23.498  17.563  1.00 97.76 387 A 1 
ATOM 3022 O O   . ASP A 1 387 ? -12.923 24.723  17.404  1.00 96.19 387 A 1 
ATOM 3023 C CB  . ASP A 1 387 ? -13.433 23.847  20.062  1.00 97.14 387 A 1 
ATOM 3024 C CG  . ASP A 1 387 ? -13.869 23.202  21.377  1.00 95.34 387 A 1 
ATOM 3025 O OD1 . ASP A 1 387 ? -14.854 22.439  21.339  1.00 91.00 387 A 1 
ATOM 3026 O OD2 . ASP A 1 387 ? -13.220 23.498  22.407  1.00 91.17 387 A 1 
ATOM 3027 N N   . GLY A 1 388 ? -12.495 22.691  16.584  1.00 97.06 388 A 1 
ATOM 3028 C CA  . GLY A 1 388 ? -12.063 23.162  15.263  1.00 96.72 388 A 1 
ATOM 3029 C C   . GLY A 1 388 ? -10.719 23.904  15.242  1.00 97.08 388 A 1 
ATOM 3030 O O   . GLY A 1 388 ? -10.360 24.499  14.216  1.00 95.57 388 A 1 
ATOM 3031 N N   . LYS A 1 389 ? -9.941  23.891  16.336  1.00 97.81 389 A 1 
ATOM 3032 C CA  . LYS A 1 389 ? -8.602  24.487  16.439  1.00 97.95 389 A 1 
ATOM 3033 C C   . LYS A 1 389 ? -7.525  23.412  16.462  1.00 98.36 389 A 1 
ATOM 3034 O O   . LYS A 1 389 ? -7.612  22.450  17.221  1.00 97.83 389 A 1 
ATOM 3035 C CB  . LYS A 1 389 ? -8.499  25.374  17.685  1.00 96.87 389 A 1 
ATOM 3036 C CG  . LYS A 1 389 ? -9.457  26.568  17.619  1.00 81.08 389 A 1 
ATOM 3037 C CD  . LYS A 1 389 ? -9.325  27.420  18.882  1.00 77.26 389 A 1 
ATOM 3038 C CE  . LYS A 1 389 ? -10.339 28.558  18.832  1.00 65.65 389 A 1 
ATOM 3039 N NZ  . LYS A 1 389 ? -10.338 29.335  20.096  1.00 57.32 389 A 1 
ATOM 3040 N N   . ASN A 1 390 ? -6.478  23.609  15.667  1.00 97.45 390 A 1 
ATOM 3041 C CA  . ASN A 1 390 ? -5.308  22.739  15.654  1.00 98.04 390 A 1 
ATOM 3042 C C   . ASN A 1 390 ? -4.451  22.985  16.903  1.00 98.22 390 A 1 
ATOM 3043 O O   . ASN A 1 390 ? -3.858  24.051  17.048  1.00 97.63 390 A 1 
ATOM 3044 C CB  . ASN A 1 390 ? -4.532  22.989  14.360  1.00 97.70 390 A 1 
ATOM 3045 C CG  . ASN A 1 390 ? -3.400  22.002  14.157  1.00 97.91 390 A 1 
ATOM 3046 O OD1 . ASN A 1 390 ? -3.088  21.172  14.995  1.00 95.48 390 A 1 
ATOM 3047 N ND2 . ASN A 1 390 ? -2.769  22.057  13.011  1.00 95.33 390 A 1 
ATOM 3048 N N   . LEU A 1 391 ? -4.346  21.993  17.788  1.00 98.16 391 A 1 
ATOM 3049 C CA  . LEU A 1 391 ? -3.567  22.086  19.025  1.00 98.31 391 A 1 
ATOM 3050 C C   . LEU A 1 391 ? -2.057  21.940  18.799  1.00 98.42 391 A 1 
ATOM 3051 O O   . LEU A 1 391 ? -1.284  22.187  19.720  1.00 97.94 391 A 1 
ATOM 3052 C CB  . LEU A 1 391 ? -4.060  21.032  20.026  1.00 98.33 391 A 1 
ATOM 3053 C CG  . LEU A 1 391 ? -5.544  21.121  20.420  1.00 97.81 391 A 1 
ATOM 3054 C CD1 . LEU A 1 391 ? -5.821  20.047  21.474  1.00 96.33 391 A 1 
ATOM 3055 C CD2 . LEU A 1 391 ? -5.906  22.486  21.005  1.00 96.35 391 A 1 
ATOM 3056 N N   . PHE A 1 392 ? -1.619  21.543  17.597  1.00 98.09 392 A 1 
ATOM 3057 C CA  . PHE A 1 392 ? -0.198  21.424  17.264  1.00 98.28 392 A 1 
ATOM 3058 C C   . PHE A 1 392 ? 0.421   22.759  16.832  1.00 98.17 392 A 1 
ATOM 3059 O O   . PHE A 1 392 ? 1.645   22.887  16.837  1.00 97.22 392 A 1 
ATOM 3060 C CB  . PHE A 1 392 ? 0.008   20.326  16.212  1.00 98.23 392 A 1 
ATOM 3061 C CG  . PHE A 1 392 ? -0.020  18.891  16.725  1.00 98.30 392 A 1 
ATOM 3062 C CD1 . PHE A 1 392 ? -0.666  18.523  17.921  1.00 97.45 392 A 1 
ATOM 3063 C CD2 . PHE A 1 392 ? 0.651   17.898  15.981  1.00 97.29 392 A 1 
ATOM 3064 C CE1 . PHE A 1 392 ? -0.649  17.191  18.364  1.00 96.84 392 A 1 
ATOM 3065 C CE2 . PHE A 1 392 ? 0.667   16.565  16.425  1.00 96.68 392 A 1 
ATOM 3066 C CZ  . PHE A 1 392 ? 0.018   16.208  17.614  1.00 97.82 392 A 1 
ATOM 3067 N N   . ALA A 1 393 ? -0.391  23.758  16.496  1.00 97.95 393 A 1 
ATOM 3068 C CA  . ALA A 1 393 ? 0.076   25.097  16.169  1.00 97.87 393 A 1 
ATOM 3069 C C   . ALA A 1 393 ? 0.481   25.874  17.436  1.00 97.77 393 A 1 
ATOM 3070 O O   . ALA A 1 393 ? -0.242  25.874  18.435  1.00 96.88 393 A 1 
ATOM 3071 C CB  . ALA A 1 393 ? -1.007  25.817  15.371  1.00 97.47 393 A 1 
ATOM 3072 N N   . GLY A 1 394 ? 1.639   26.551  17.385  1.00 97.66 394 A 1 
ATOM 3073 C CA  . GLY A 1 394 ? 2.177   27.345  18.486  1.00 97.18 394 A 1 
ATOM 3074 C C   . GLY A 1 394 ? 3.362   28.207  18.060  1.00 97.05 394 A 1 
ATOM 3075 O O   . GLY A 1 394 ? 3.622   28.385  16.873  1.00 94.81 394 A 1 
ATOM 3076 N N   . ASN A 1 395 ? 4.110   28.728  19.043  1.00 97.29 395 A 1 
ATOM 3077 C CA  . ASN A 1 395 ? 5.247   29.633  18.825  1.00 96.61 395 A 1 
ATOM 3078 C C   . ASN A 1 395 ? 6.608   28.969  19.110  1.00 96.60 395 A 1 
ATOM 3079 O O   . ASN A 1 395 ? 7.627   29.653  19.171  1.00 93.23 395 A 1 
ATOM 3080 C CB  . ASN A 1 395 ? 5.037   30.898  19.680  1.00 95.15 395 A 1 
ATOM 3081 C CG  . ASN A 1 395 ? 3.790   31.677  19.298  1.00 91.02 395 A 1 
ATOM 3082 O OD1 . ASN A 1 395 ? 3.436   31.835  18.148  1.00 80.69 395 A 1 
ATOM 3083 N ND2 . ASN A 1 395 ? 3.070   32.198  20.264  1.00 80.71 395 A 1 
ATOM 3084 N N   . GLY A 1 396 ? 6.633   27.654  19.335  1.00 96.61 396 A 1 
ATOM 3085 C CA  . GLY A 1 396 ? 7.847   26.882  19.590  1.00 96.34 396 A 1 
ATOM 3086 C C   . GLY A 1 396 ? 8.592   26.495  18.309  1.00 96.89 396 A 1 
ATOM 3087 O O   . GLY A 1 396 ? 8.412   27.090  17.239  1.00 95.68 396 A 1 
ATOM 3088 N N   . TYR A 1 397 ? 9.444   25.471  18.395  1.00 96.24 397 A 1 
ATOM 3089 C CA  . TYR A 1 397 ? 10.249  24.984  17.273  1.00 96.48 397 A 1 
ATOM 3090 C C   . TYR A 1 397 ? 9.395   24.703  16.030  1.00 96.95 397 A 1 
ATOM 3091 O O   . TYR A 1 397 ? 8.396   23.983  16.097  1.00 95.70 397 A 1 
ATOM 3092 C CB  . TYR A 1 397 ? 11.022  23.734  17.694  1.00 95.98 397 A 1 
ATOM 3093 C CG  . TYR A 1 397 ? 11.845  23.133  16.571  1.00 96.31 397 A 1 
ATOM 3094 C CD1 . TYR A 1 397 ? 11.367  22.005  15.874  1.00 94.57 397 A 1 
ATOM 3095 C CD2 . TYR A 1 397 ? 13.072  23.713  16.203  1.00 95.03 397 A 1 
ATOM 3096 C CE1 . TYR A 1 397 ? 12.120  21.447  14.827  1.00 94.45 397 A 1 
ATOM 3097 C CE2 . TYR A 1 397 ? 13.830  23.156  15.151  1.00 94.21 397 A 1 
ATOM 3098 C CZ  . TYR A 1 397 ? 13.356  22.016  14.468  1.00 95.88 397 A 1 
ATOM 3099 O OH  . TYR A 1 397 ? 14.090  21.459  13.468  1.00 95.08 397 A 1 
ATOM 3100 N N   . ALA A 1 398 ? 9.783   25.279  14.893  1.00 96.39 398 A 1 
ATOM 3101 C CA  . ALA A 1 398 ? 9.082   25.161  13.611  1.00 96.51 398 A 1 
ATOM 3102 C C   . ALA A 1 398 ? 7.567   25.474  13.675  1.00 97.07 398 A 1 
ATOM 3103 O O   . ALA A 1 398 ? 6.791   24.947  12.875  1.00 95.67 398 A 1 
ATOM 3104 C CB  . ALA A 1 398 ? 9.409   23.801  12.990  1.00 96.03 398 A 1 
ATOM 3105 N N   . GLY A 1 399 ? 7.148   26.343  14.600  1.00 96.92 399 A 1 
ATOM 3106 C CA  . GLY A 1 399 ? 5.744   26.732  14.789  1.00 97.28 399 A 1 
ATOM 3107 C C   . GLY A 1 399 ? 4.887   25.680  15.500  1.00 97.91 399 A 1 
ATOM 3108 O O   . GLY A 1 399 ? 3.663   25.708  15.361  1.00 97.07 399 A 1 
ATOM 3109 N N   . LEU A 1 400 ? 5.512   24.737  16.226  1.00 97.31 400 A 1 
ATOM 3110 C CA  . LEU A 1 400 ? 4.813   23.768  17.071  1.00 97.59 400 A 1 
ATOM 3111 C C   . LEU A 1 400 ? 4.459   24.367  18.440  1.00 97.72 400 A 1 
ATOM 3112 O O   . LEU A 1 400 ? 5.164   25.230  18.967  1.00 97.21 400 A 1 
ATOM 3113 C CB  . LEU A 1 400 ? 5.662   22.499  17.241  1.00 97.51 400 A 1 
ATOM 3114 C CG  . LEU A 1 400 ? 5.894   21.678  15.961  1.00 97.06 400 A 1 
ATOM 3115 C CD1 . LEU A 1 400 ? 6.761   20.465  16.313  1.00 95.69 400 A 1 
ATOM 3116 C CD2 . LEU A 1 400 ? 4.589   21.172  15.342  1.00 95.57 400 A 1 
ATOM 3117 N N   . SER A 1 401 ? 3.382   23.873  19.032  1.00 98.10 401 A 1 
ATOM 3118 C CA  . SER A 1 401 ? 3.037   24.095  20.439  1.00 98.19 401 A 1 
ATOM 3119 C C   . SER A 1 401 ? 3.815   23.150  21.363  1.00 98.27 401 A 1 
ATOM 3120 O O   . SER A 1 401 ? 4.274   22.092  20.934  1.00 97.98 401 A 1 
ATOM 3121 C CB  . SER A 1 401 ? 1.531   23.900  20.637  1.00 98.05 401 A 1 
ATOM 3122 O OG  . SER A 1 401 ? 1.172   22.548  20.427  1.00 97.41 401 A 1 
ATOM 3123 N N   . ASP A 1 402 ? 3.864   23.464  22.670  1.00 98.31 402 A 1 
ATOM 3124 C CA  . ASP A 1 402 ? 4.394   22.544  23.691  1.00 98.28 402 A 1 
ATOM 3125 C C   . ASP A 1 402 ? 3.643   21.204  23.695  1.00 98.49 402 A 1 
ATOM 3126 O O   . ASP A 1 402 ? 4.249   20.149  23.860  1.00 98.11 402 A 1 
ATOM 3127 C CB  . ASP A 1 402 ? 4.283   23.176  25.086  1.00 97.70 402 A 1 
ATOM 3128 C CG  . ASP A 1 402 ? 5.183   24.395  25.296  1.00 95.49 402 A 1 
ATOM 3129 O OD1 . ASP A 1 402 ? 6.138   24.569  24.506  1.00 91.34 402 A 1 
ATOM 3130 O OD2 . ASP A 1 402 ? 4.887   25.146  26.251  1.00 91.31 402 A 1 
ATOM 3131 N N   . LEU A 1 403 ? 2.331   21.225  23.452  1.00 98.14 403 A 1 
ATOM 3132 C CA  . LEU A 1 403 ? 1.522   20.012  23.336  1.00 98.37 403 A 1 
ATOM 3133 C C   . LEU A 1 403 ? 2.018   19.113  22.191  1.00 98.57 403 A 1 
ATOM 3134 O O   . LEU A 1 403 ? 2.145   17.903  22.380  1.00 98.38 403 A 1 
ATOM 3135 C CB  . LEU A 1 403 ? 0.043   20.411  23.191  1.00 98.12 403 A 1 
ATOM 3136 C CG  . LEU A 1 403 ? -0.948  19.228  23.171  1.00 97.13 403 A 1 
ATOM 3137 C CD1 . LEU A 1 403 ? -2.302  19.677  23.719  1.00 93.90 403 A 1 
ATOM 3138 C CD2 . LEU A 1 403 ? -1.187  18.679  21.759  1.00 94.87 403 A 1 
ATOM 3139 N N   . ALA A 1 404 ? 2.352   19.686  21.037  1.00 98.29 404 A 1 
ATOM 3140 C CA  . ALA A 1 404 ? 2.920   18.941  19.918  1.00 98.42 404 A 1 
ATOM 3141 C C   . ALA A 1 404 ? 4.313   18.385  20.247  1.00 98.52 404 A 1 
ATOM 3142 O O   . ALA A 1 404 ? 4.618   17.251  19.881  1.00 98.38 404 A 1 
ATOM 3143 C CB  . ALA A 1 404 ? 2.967   19.850  18.689  1.00 98.33 404 A 1 
ATOM 3144 N N   . LEU A 1 405 ? 5.155   19.144  20.976  1.00 98.42 405 A 1 
ATOM 3145 C CA  . LEU A 1 405 ? 6.461   18.660  21.433  1.00 98.40 405 A 1 
ATOM 3146 C C   . LEU A 1 405 ? 6.308   17.483  22.407  1.00 98.49 405 A 1 
ATOM 3147 O O   . LEU A 1 405 ? 6.967   16.463  22.229  1.00 98.32 405 A 1 
ATOM 3148 C CB  . LEU A 1 405 ? 7.268   19.807  22.065  1.00 98.19 405 A 1 
ATOM 3149 C CG  . LEU A 1 405 ? 7.694   20.919  21.087  1.00 97.05 405 A 1 
ATOM 3150 C CD1 . LEU A 1 405 ? 8.402   22.036  21.855  1.00 95.05 405 A 1 
ATOM 3151 C CD2 . LEU A 1 405 ? 8.648   20.413  20.000  1.00 95.15 405 A 1 
ATOM 3152 N N   . TYR A 1 406 ? 5.398   17.552  23.368  1.00 98.62 406 A 1 
ATOM 3153 C CA  . TYR A 1 406 ? 5.114   16.418  24.258  1.00 98.71 406 A 1 
ATOM 3154 C C   . TYR A 1 406 ? 4.564   15.205  23.498  1.00 98.76 406 A 1 
ATOM 3155 O O   . TYR A 1 406 ? 4.968   14.079  23.784  1.00 98.63 406 A 1 
ATOM 3156 C CB  . TYR A 1 406 ? 4.148   16.840  25.369  1.00 98.69 406 A 1 
ATOM 3157 C CG  . TYR A 1 406 ? 4.662   17.904  26.321  1.00 98.58 406 A 1 
ATOM 3158 C CD1 . TYR A 1 406 ? 5.980   17.852  26.817  1.00 97.58 406 A 1 
ATOM 3159 C CD2 . TYR A 1 406 ? 3.810   18.949  26.726  1.00 97.72 406 A 1 
ATOM 3160 C CE1 . TYR A 1 406 ? 6.454   18.848  27.690  1.00 97.19 406 A 1 
ATOM 3161 C CE2 . TYR A 1 406 ? 4.276   19.948  27.604  1.00 97.17 406 A 1 
ATOM 3162 C CZ  . TYR A 1 406 ? 5.602   19.900  28.081  1.00 97.46 406 A 1 
ATOM 3163 O OH  . TYR A 1 406 ? 6.056   20.870  28.913  1.00 96.18 406 A 1 
ATOM 3164 N N   . TYR A 1 407 ? 3.722   15.422  22.486  1.00 98.58 407 A 1 
ATOM 3165 C CA  . TYR A 1 407 ? 3.262   14.340  21.608  1.00 98.65 407 A 1 
ATOM 3166 C C   . TYR A 1 407 ? 4.445   13.659  20.899  1.00 98.69 407 A 1 
ATOM 3167 O O   . TYR A 1 407 ? 4.563   12.439  20.932  1.00 98.51 407 A 1 
ATOM 3168 C CB  . TYR A 1 407 ? 2.239   14.896  20.611  1.00 98.62 407 A 1 
ATOM 3169 C CG  . TYR A 1 407 ? 1.505   13.843  19.803  1.00 98.72 407 A 1 
ATOM 3170 C CD1 . TYR A 1 407 ? 2.108   13.257  18.677  1.00 98.39 407 A 1 
ATOM 3171 C CD2 . TYR A 1 407 ? 0.204   13.458  20.175  1.00 98.38 407 A 1 
ATOM 3172 C CE1 . TYR A 1 407 ? 1.416   12.285  17.931  1.00 98.22 407 A 1 
ATOM 3173 C CE2 . TYR A 1 407 ? -0.495  12.491  19.428  1.00 98.13 407 A 1 
ATOM 3174 C CZ  . TYR A 1 407 ? 0.114   11.902  18.305  1.00 98.50 407 A 1 
ATOM 3175 O OH  . TYR A 1 407 ? -0.556  10.964  17.586  1.00 98.20 407 A 1 
ATOM 3176 N N   . ILE A 1 408 ? 5.381   14.446  20.340  1.00 98.56 408 A 1 
ATOM 3177 C CA  . ILE A 1 408 ? 6.628   13.919  19.754  1.00 98.51 408 A 1 
ATOM 3178 C C   . ILE A 1 408 ? 7.434   13.135  20.798  1.00 98.50 408 A 1 
ATOM 3179 O O   . ILE A 1 408 ? 7.935   12.053  20.493  1.00 98.32 408 A 1 
ATOM 3180 C CB  . ILE A 1 408 ? 7.472   15.069  19.151  1.00 98.35 408 A 1 
ATOM 3181 C CG1 . ILE A 1 408 ? 6.783   15.656  17.901  1.00 97.71 408 A 1 
ATOM 3182 C CG2 . ILE A 1 408 ? 8.891   14.598  18.771  1.00 97.86 408 A 1 
ATOM 3183 C CD1 . ILE A 1 408 ? 7.375   16.993  17.440  1.00 96.90 408 A 1 
ATOM 3184 N N   . GLY A 1 409 ? 7.542   13.653  22.029  1.00 98.50 409 A 1 
ATOM 3185 C CA  . GLY A 1 409 ? 8.225   12.979  23.131  1.00 98.47 409 A 1 
ATOM 3186 C C   . GLY A 1 409 ? 7.648   11.596  23.431  1.00 98.57 409 A 1 
ATOM 3187 O O   . GLY A 1 409 ? 8.404   10.637  23.584  1.00 98.32 409 A 1 
ATOM 3188 N N   . GLY A 1 410 ? 6.322   11.472  23.438  1.00 98.55 410 A 1 
ATOM 3189 C CA  . GLY A 1 410 ? 5.634   10.188  23.587  1.00 98.63 410 A 1 
ATOM 3190 C C   . GLY A 1 410 ? 5.920   9.221   22.440  1.00 98.70 410 A 1 
ATOM 3191 O O   . GLY A 1 410 ? 6.295   8.076   22.686  1.00 98.53 410 A 1 
ATOM 3192 N N   . ILE A 1 411 ? 5.848   9.691   21.184  1.00 98.64 411 A 1 
ATOM 3193 C CA  . ILE A 1 411 ? 6.174   8.853   20.016  1.00 98.61 411 A 1 
ATOM 3194 C C   . ILE A 1 411 ? 7.623   8.349   20.081  1.00 98.59 411 A 1 
ATOM 3195 O O   . ILE A 1 411 ? 7.867   7.171   19.837  1.00 98.28 411 A 1 
ATOM 3196 C CB  . ILE A 1 411 ? 5.916   9.609   18.696  1.00 98.30 411 A 1 
ATOM 3197 C CG1 . ILE A 1 411 ? 4.428   9.985   18.486  1.00 96.67 411 A 1 
ATOM 3198 C CG2 . ILE A 1 411 ? 6.416   8.804   17.478  1.00 97.83 411 A 1 
ATOM 3199 C CD1 . ILE A 1 411 ? 3.479   8.823   18.216  1.00 92.57 411 A 1 
ATOM 3200 N N   . ILE A 1 412 ? 8.595   9.214   20.424  1.00 98.50 412 A 1 
ATOM 3201 C CA  . ILE A 1 412 ? 10.012  8.827   20.529  1.00 98.28 412 A 1 
ATOM 3202 C C   . ILE A 1 412 ? 10.230  7.819   21.662  1.00 98.32 412 A 1 
ATOM 3203 O O   . ILE A 1 412 ? 10.922  6.823   21.460  1.00 98.05 412 A 1 
ATOM 3204 C CB  . ILE A 1 412 ? 10.911  10.077  20.674  1.00 97.83 412 A 1 
ATOM 3205 C CG1 . ILE A 1 412 ? 10.950  10.820  19.320  1.00 96.65 412 A 1 
ATOM 3206 C CG2 . ILE A 1 412 ? 12.341  9.712   21.125  1.00 96.76 412 A 1 
ATOM 3207 C CD1 . ILE A 1 412 ? 11.708  12.153  19.345  1.00 93.11 412 A 1 
ATOM 3208 N N   . LYS A 1 413 ? 9.640   8.058   22.842  1.00 98.32 413 A 1 
ATOM 3209 C CA  . LYS A 1 413 ? 9.750   7.160   24.002  1.00 98.31 413 A 1 
ATOM 3210 C C   . LYS A 1 413 ? 9.278   5.752   23.655  1.00 98.44 413 A 1 
ATOM 3211 O O   . LYS A 1 413 ? 9.995   4.791   23.920  1.00 98.15 413 A 1 
ATOM 3212 C CB  . LYS A 1 413 ? 8.946   7.741   25.176  1.00 98.13 413 A 1 
ATOM 3213 C CG  . LYS A 1 413 ? 8.965   6.832   26.419  1.00 96.41 413 A 1 
ATOM 3214 C CD  . LYS A 1 413 ? 8.051   7.398   27.511  1.00 91.61 413 A 1 
ATOM 3215 C CE  . LYS A 1 413 ? 7.832   6.396   28.643  1.00 86.41 413 A 1 
ATOM 3216 N NZ  . LYS A 1 413 ? 6.639   6.751   29.457  1.00 77.69 413 A 1 
ATOM 3217 N N   . HIS A 1 414 ? 8.114   5.650   23.026  1.00 98.17 414 A 1 
ATOM 3218 C CA  . HIS A 1 414 ? 7.456   4.379   22.732  1.00 98.45 414 A 1 
ATOM 3219 C C   . HIS A 1 414 ? 7.769   3.830   21.331  1.00 98.57 414 A 1 
ATOM 3220 O O   . HIS A 1 414 ? 7.175   2.847   20.913  1.00 98.40 414 A 1 
ATOM 3221 C CB  . HIS A 1 414 ? 5.955   4.542   22.979  1.00 98.43 414 A 1 
ATOM 3222 C CG  . HIS A 1 414 ? 5.639   4.898   24.413  1.00 98.60 414 A 1 
ATOM 3223 N ND1 . HIS A 1 414 ? 5.892   4.100   25.504  1.00 96.09 414 A 1 
ATOM 3224 C CD2 . HIS A 1 414 ? 5.080   6.057   24.878  1.00 96.40 414 A 1 
ATOM 3225 C CE1 . HIS A 1 414 ? 5.487   4.762   26.598  1.00 96.65 414 A 1 
ATOM 3226 N NE2 . HIS A 1 414 ? 4.987   5.958   26.268  1.00 96.82 414 A 1 
ATOM 3227 N N   . ALA A 1 415 ? 8.712   4.432   20.576  1.00 98.27 415 A 1 
ATOM 3228 C CA  . ALA A 1 415 ? 8.934   4.095   19.168  1.00 98.18 415 A 1 
ATOM 3229 C C   . ALA A 1 415 ? 9.240   2.611   18.929  1.00 98.39 415 A 1 
ATOM 3230 O O   . ALA A 1 415 ? 8.748   2.030   17.961  1.00 98.28 415 A 1 
ATOM 3231 C CB  . ALA A 1 415 ? 10.063  4.968   18.625  1.00 97.75 415 A 1 
ATOM 3232 N N   . ARG A 1 416 ? 10.034  1.979   19.807  1.00 98.39 416 A 1 
ATOM 3233 C CA  . ARG A 1 416 ? 10.371  0.549   19.682  1.00 98.49 416 A 1 
ATOM 3234 C C   . ARG A 1 416 ? 9.159   -0.359  19.902  1.00 98.62 416 A 1 
ATOM 3235 O O   . ARG A 1 416 ? 9.005   -1.337  19.177  1.00 98.38 416 A 1 
ATOM 3236 C CB  . ARG A 1 416 ? 11.502  0.195   20.643  1.00 98.18 416 A 1 
ATOM 3237 C CG  . ARG A 1 416 ? 12.845  0.758   20.160  1.00 97.27 416 A 1 
ATOM 3238 C CD  . ARG A 1 416 ? 13.937  0.382   21.153  1.00 95.57 416 A 1 
ATOM 3239 N NE  . ARG A 1 416 ? 15.273  0.751   20.656  1.00 91.54 416 A 1 
ATOM 3240 C CZ  . ARG A 1 416 ? 16.393  0.670   21.345  1.00 88.23 416 A 1 
ATOM 3241 N NH1 . ARG A 1 416 ? 16.420  0.275   22.586  1.00 83.23 416 A 1 
ATOM 3242 N NH2 . ARG A 1 416 ? 17.527  0.983   20.786  1.00 84.67 416 A 1 
ATOM 3243 N N   . THR A 1 417 ? 8.288   0.008   20.840  1.00 98.59 417 A 1 
ATOM 3244 C CA  . THR A 1 417 ? 6.991   -0.644  21.068  1.00 98.73 417 A 1 
ATOM 3245 C C   . THR A 1 417 ? 6.063   -0.441  19.873  1.00 98.80 417 A 1 
ATOM 3246 O O   . THR A 1 417 ? 5.484   -1.397  19.356  1.00 98.66 417 A 1 
ATOM 3247 C CB  . THR A 1 417 ? 6.350   -0.056  22.333  1.00 98.55 417 A 1 
ATOM 3248 O OG1 . THR A 1 417 ? 7.294   -0.152  23.369  1.00 96.67 417 A 1 
ATOM 3249 C CG2 . THR A 1 417 ? 5.074   -0.774  22.743  1.00 96.89 417 A 1 
ATOM 3250 N N   . LEU A 1 418 ? 6.000   0.799   19.362  1.00 98.63 418 A 1 
ATOM 3251 C CA  . LEU A 1 418 ? 5.242   1.125   18.157  1.00 98.64 418 A 1 
ATOM 3252 C C   . LEU A 1 418 ? 5.706   0.308   16.947  1.00 98.64 418 A 1 
ATOM 3253 O O   . LEU A 1 418 ? 4.859   -0.110  16.168  1.00 98.57 418 A 1 
ATOM 3254 C CB  . LEU A 1 418 ? 5.340   2.629   17.859  1.00 98.64 418 A 1 
ATOM 3255 C CG  . LEU A 1 418 ? 4.604   3.541   18.859  1.00 98.49 418 A 1 
ATOM 3256 C CD1 . LEU A 1 418 ? 4.874   5.001   18.493  1.00 98.03 418 A 1 
ATOM 3257 C CD2 . LEU A 1 418 ? 3.095   3.310   18.849  1.00 98.03 418 A 1 
ATOM 3258 N N   . ASN A 1 419 ? 7.019   0.022   16.805  1.00 98.43 419 A 1 
ATOM 3259 C CA  . ASN A 1 419 ? 7.526   -0.788  15.688  1.00 98.36 419 A 1 
ATOM 3260 C C   . ASN A 1 419 ? 6.843   -2.161  15.576  1.00 98.44 419 A 1 
ATOM 3261 O O   . ASN A 1 419 ? 6.660   -2.634  14.458  1.00 98.19 419 A 1 
ATOM 3262 C CB  . ASN A 1 419 ? 9.051   -0.969  15.793  1.00 98.13 419 A 1 
ATOM 3263 C CG  . ASN A 1 419 ? 9.879   0.274   15.501  1.00 97.77 419 A 1 
ATOM 3264 O OD1 . ASN A 1 419 ? 10.984  0.430   16.011  1.00 91.88 419 A 1 
ATOM 3265 N ND2 . ASN A 1 419 ? 9.429   1.161   14.649  1.00 91.71 419 A 1 
ATOM 3266 N N   . ALA A 1 420 ? 6.411   -2.777  16.675  1.00 98.37 420 A 1 
ATOM 3267 C CA  . ALA A 1 420 ? 5.692   -4.053  16.628  1.00 98.42 420 A 1 
ATOM 3268 C C   . ALA A 1 420 ? 4.356   -3.964  15.867  1.00 98.48 420 A 1 
ATOM 3269 O O   . ALA A 1 420 ? 3.905   -4.954  15.292  1.00 98.27 420 A 1 
ATOM 3270 C CB  . ALA A 1 420 ? 5.469   -4.532  18.063  1.00 98.35 420 A 1 
ATOM 3271 N N   . ILE A 1 421 ? 3.737   -2.781  15.841  1.00 98.56 421 A 1 
ATOM 3272 C CA  . ILE A 1 421 ? 2.430   -2.531  15.217  1.00 98.60 421 A 1 
ATOM 3273 C C   . ILE A 1 421 ? 2.588   -1.763  13.897  1.00 98.55 421 A 1 
ATOM 3274 O O   . ILE A 1 421 ? 1.910   -2.067  12.917  1.00 98.20 421 A 1 
ATOM 3275 C CB  . ILE A 1 421 ? 1.503   -1.795  16.215  1.00 98.60 421 A 1 
ATOM 3276 C CG1 . ILE A 1 421 ? 1.332   -2.604  17.528  1.00 98.12 421 A 1 
ATOM 3277 C CG2 . ILE A 1 421 ? 0.129   -1.530  15.573  1.00 98.25 421 A 1 
ATOM 3278 C CD1 . ILE A 1 421 ? 0.563   -1.863  18.633  1.00 96.25 421 A 1 
ATOM 3279 N N   . THR A 1 422 ? 3.501   -0.775  13.833  1.00 98.36 422 A 1 
ATOM 3280 C CA  . THR A 1 422 ? 3.715   0.068   12.640  1.00 98.24 422 A 1 
ATOM 3281 C C   . THR A 1 422 ? 4.672   -0.553  11.620  1.00 98.10 422 A 1 
ATOM 3282 O O   . THR A 1 422 ? 4.697   -0.126  10.465  1.00 97.50 422 A 1 
ATOM 3283 C CB  . THR A 1 422 ? 4.228   1.458   13.029  1.00 98.23 422 A 1 
ATOM 3284 O OG1 . THR A 1 422 ? 5.453   1.370   13.727  1.00 97.33 422 A 1 
ATOM 3285 C CG2 . THR A 1 422 ? 3.249   2.216   13.928  1.00 96.83 422 A 1 
ATOM 3286 N N   . ASN A 1 423 ? 5.454   -1.551  12.029  1.00 98.21 423 A 1 
ATOM 3287 C CA  . ASN A 1 423 ? 6.424   -2.298  11.231  1.00 98.21 423 A 1 
ATOM 3288 C C   . ASN A 1 423 ? 6.250   -3.809  11.470  1.00 98.25 423 A 1 
ATOM 3289 O O   . ASN A 1 423 ? 7.165   -4.473  11.967  1.00 97.43 423 A 1 
ATOM 3290 C CB  . ASN A 1 423 ? 7.837   -1.783  11.575  1.00 97.99 423 A 1 
ATOM 3291 C CG  . ASN A 1 423 ? 7.983   -0.301  11.291  1.00 97.84 423 A 1 
ATOM 3292 O OD1 . ASN A 1 423 ? 7.955   0.550   12.168  1.00 92.54 423 A 1 
ATOM 3293 N ND2 . ASN A 1 423 ? 8.096   0.057   10.036  1.00 94.35 423 A 1 
ATOM 3294 N N   . PRO A 1 424 ? 5.063   -4.374  11.172  1.00 97.88 424 A 1 
ATOM 3295 C CA  . PRO A 1 424 ? 4.623   -5.651  11.741  1.00 97.79 424 A 1 
ATOM 3296 C C   . PRO A 1 424 ? 5.132   -6.892  10.995  1.00 97.71 424 A 1 
ATOM 3297 O O   . PRO A 1 424 ? 4.632   -8.000  11.227  1.00 96.80 424 A 1 
ATOM 3298 C CB  . PRO A 1 424 ? 3.097   -5.547  11.712  1.00 97.64 424 A 1 
ATOM 3299 C CG  . PRO A 1 424 ? 2.855   -4.797  10.405  1.00 97.29 424 A 1 
ATOM 3300 C CD  . PRO A 1 424 ? 3.971   -3.764  10.420  1.00 97.99 424 A 1 
ATOM 3301 N N   . GLY A 1 425 ? 6.074   -6.745  10.074  1.00 97.03 425 A 1 
ATOM 3302 C CA  . GLY A 1 425 ? 6.605   -7.846  9.272   1.00 96.75 425 A 1 
ATOM 3303 C C   . GLY A 1 425 ? 8.111   -8.024  9.431   1.00 97.14 425 A 1 
ATOM 3304 O O   . GLY A 1 425 ? 8.847   -7.064  9.642   1.00 96.47 425 A 1 
ATOM 3305 N N   . THR A 1 426 ? 8.605   -9.245  9.243   1.00 97.30 426 A 1 
ATOM 3306 C CA  . THR A 1 426 ? 10.058  -9.498  9.181   1.00 96.83 426 A 1 
ATOM 3307 C C   . THR A 1 426 ? 10.729  -8.700  8.050   1.00 96.43 426 A 1 
ATOM 3308 O O   . THR A 1 426 ? 11.875  -8.265  8.182   1.00 95.77 426 A 1 
ATOM 3309 C CB  . THR A 1 426 ? 10.343  -10.997 8.992   1.00 96.82 426 A 1 
ATOM 3310 O OG1 . THR A 1 426 ? 9.669   -11.481 7.854   1.00 95.50 426 A 1 
ATOM 3311 C CG2 . THR A 1 426 ? 9.873   -11.833 10.187  1.00 95.38 426 A 1 
ATOM 3312 N N   . ASN A 1 427 ? 9.989   -8.425  6.954   1.00 95.92 427 A 1 
ATOM 3313 C CA  . ASN A 1 427 ? 10.445  -7.620  5.819   1.00 96.07 427 A 1 
ATOM 3314 C C   . ASN A 1 427 ? 10.543  -6.113  6.141   1.00 96.26 427 A 1 
ATOM 3315 O O   . ASN A 1 427 ? 11.390  -5.434  5.562   1.00 95.69 427 A 1 
ATOM 3316 C CB  . ASN A 1 427 ? 9.517   -7.894  4.626   1.00 95.88 427 A 1 
ATOM 3317 C CG  . ASN A 1 427 ? 10.078  -7.343  3.325   1.00 95.37 427 A 1 
ATOM 3318 O OD1 . ASN A 1 427 ? 9.640   -6.329  2.810   1.00 89.82 427 A 1 
ATOM 3319 N ND2 . ASN A 1 427 ? 11.079  -7.983  2.767   1.00 89.86 427 A 1 
ATOM 3320 N N   . SER A 1 428 ? 9.785   -5.607  7.109   1.00 96.45 428 A 1 
ATOM 3321 C CA  . SER A 1 428 ? 9.860   -4.213  7.582   1.00 96.26 428 A 1 
ATOM 3322 C C   . SER A 1 428 ? 11.284  -3.823  7.986   1.00 95.91 428 A 1 
ATOM 3323 O O   . SER A 1 428 ? 11.787  -2.756  7.634   1.00 95.46 428 A 1 
ATOM 3324 C CB  . SER A 1 428 ? 8.948   -4.017  8.796   1.00 96.59 428 A 1 
ATOM 3325 O OG  . SER A 1 428 ? 7.611   -4.376  8.519   1.00 95.63 428 A 1 
ATOM 3326 N N   . TYR A 1 429 ? 11.991  -4.728  8.647   1.00 97.04 429 A 1 
ATOM 3327 C CA  . TYR A 1 429 ? 13.353  -4.502  9.145   1.00 96.82 429 A 1 
ATOM 3328 C C   . TYR A 1 429 ? 14.426  -4.653  8.061   1.00 96.21 429 A 1 
ATOM 3329 O O   . TYR A 1 429 ? 15.590  -4.331  8.296   1.00 93.91 429 A 1 
ATOM 3330 C CB  . TYR A 1 429 ? 13.605  -5.402  10.360  1.00 96.89 429 A 1 
ATOM 3331 C CG  . TYR A 1 429 ? 12.555  -5.176  11.434  1.00 97.63 429 A 1 
ATOM 3332 C CD1 . TYR A 1 429 ? 12.701  -4.138  12.378  1.00 97.16 429 A 1 
ATOM 3333 C CD2 . TYR A 1 429 ? 11.366  -5.926  11.407  1.00 97.00 429 A 1 
ATOM 3334 C CE1 . TYR A 1 429 ? 11.671  -3.848  13.283  1.00 97.14 429 A 1 
ATOM 3335 C CE2 . TYR A 1 429 ? 10.326  -5.634  12.306  1.00 97.07 429 A 1 
ATOM 3336 C CZ  . TYR A 1 429 ? 10.477  -4.593  13.240  1.00 97.87 429 A 1 
ATOM 3337 O OH  . TYR A 1 429 ? 9.451   -4.293  14.077  1.00 97.70 429 A 1 
ATOM 3338 N N   . LYS A 1 430 ? 14.044  -5.069  6.839   1.00 96.73 430 A 1 
ATOM 3339 C CA  . LYS A 1 430 ? 14.895  -4.958  5.640   1.00 96.08 430 A 1 
ATOM 3340 C C   . LYS A 1 430 ? 14.820  -3.561  5.017   1.00 95.96 430 A 1 
ATOM 3341 O O   . LYS A 1 430 ? 15.761  -3.156  4.337   1.00 93.98 430 A 1 
ATOM 3342 C CB  . LYS A 1 430 ? 14.536  -6.039  4.601   1.00 95.60 430 A 1 
ATOM 3343 C CG  . LYS A 1 430 ? 14.485  -7.482  5.138   1.00 94.80 430 A 1 
ATOM 3344 C CD  . LYS A 1 430 ? 15.805  -7.946  5.769   1.00 92.08 430 A 1 
ATOM 3345 C CE  . LYS A 1 430 ? 15.675  -9.411  6.199   1.00 89.60 430 A 1 
ATOM 3346 N NZ  . LYS A 1 430 ? 16.910  -9.929  6.835   1.00 82.81 430 A 1 
ATOM 3347 N N   . ARG A 1 431 ? 13.731  -2.806  5.248   1.00 95.26 431 A 1 
ATOM 3348 C CA  . ARG A 1 431 ? 13.609  -1.375  4.906   1.00 95.21 431 A 1 
ATOM 3349 C C   . ARG A 1 431 ? 14.310  -0.491  5.936   1.00 95.34 431 A 1 
ATOM 3350 O O   . ARG A 1 431 ? 15.021  0.428   5.528   1.00 93.85 431 A 1 
ATOM 3351 C CB  . ARG A 1 431 ? 12.126  -0.992  4.752   1.00 95.71 431 A 1 
ATOM 3352 C CG  . ARG A 1 431 ? 11.918  0.530   4.608   1.00 94.27 431 A 1 
ATOM 3353 C CD  . ARG A 1 431 ? 10.444  0.905   4.448   1.00 94.21 431 A 1 
ATOM 3354 N NE  . ARG A 1 431 ? 10.263  2.369   4.520   1.00 94.20 431 A 1 
ATOM 3355 C CZ  . ARG A 1 431 ? 9.887   3.076   5.579   1.00 95.21 431 A 1 
ATOM 3356 N NH1 . ARG A 1 431 ? 9.640   2.543   6.744   1.00 90.33 431 A 1 
ATOM 3357 N NH2 . ARG A 1 431 ? 9.735   4.358   5.477   1.00 91.65 431 A 1 
ATOM 3358 N N   . LEU A 1 432 ? 14.139  -0.766  7.235   1.00 94.49 432 A 1 
ATOM 3359 C CA  . LEU A 1 432 ? 14.683  0.039   8.342   1.00 93.49 432 A 1 
ATOM 3360 C C   . LEU A 1 432 ? 16.205  -0.128  8.516   1.00 92.02 432 A 1 
ATOM 3361 O O   . LEU A 1 432 ? 16.700  -0.526  9.566   1.00 90.00 432 A 1 
ATOM 3362 C CB  . LEU A 1 432 ? 13.897  -0.254  9.633   1.00 94.05 432 A 1 
ATOM 3363 C CG  . LEU A 1 432 ? 12.430  0.214   9.629   1.00 93.75 432 A 1 
ATOM 3364 C CD1 . LEU A 1 432 ? 11.773  -0.201  10.947  1.00 91.55 432 A 1 
ATOM 3365 C CD2 . LEU A 1 432 ? 12.293  1.732   9.482   1.00 92.24 432 A 1 
ATOM 3366 N N   . VAL A 1 433 ? 16.953  0.182   7.448   1.00 93.67 433 A 1 
ATOM 3367 C CA  . VAL A 1 433 ? 18.418  0.146   7.386   1.00 91.84 433 A 1 
ATOM 3368 C C   . VAL A 1 433 ? 18.960  1.468   6.821   1.00 90.32 433 A 1 
ATOM 3369 O O   . VAL A 1 433 ? 18.276  2.123   6.031   1.00 87.69 433 A 1 
ATOM 3370 C CB  . VAL A 1 433 ? 18.936  -1.060  6.579   1.00 90.90 433 A 1 
ATOM 3371 C CG1 . VAL A 1 433 ? 18.516  -2.386  7.225   1.00 87.43 433 A 1 
ATOM 3372 C CG2 . VAL A 1 433 ? 18.474  -1.059  5.116   1.00 87.60 433 A 1 
ATOM 3373 N N   . PRO A 1 434 ? 20.186  1.896   7.190   1.00 91.14 434 A 1 
ATOM 3374 C CA  . PRO A 1 434 ? 20.773  3.136   6.679   1.00 88.35 434 A 1 
ATOM 3375 C C   . PRO A 1 434 ? 20.936  3.164   5.151   1.00 86.97 434 A 1 
ATOM 3376 O O   . PRO A 1 434 ? 21.178  2.140   4.518   1.00 81.95 434 A 1 
ATOM 3377 C CB  . PRO A 1 434 ? 22.125  3.269   7.388   1.00 86.36 434 A 1 
ATOM 3378 C CG  . PRO A 1 434 ? 21.947  2.448   8.663   1.00 85.50 434 A 1 
ATOM 3379 C CD  . PRO A 1 434 ? 21.036  1.313   8.212   1.00 88.69 434 A 1 
ATOM 3380 N N   . GLY A 1 435 ? 20.875  4.370   4.555   1.00 85.62 435 A 1 
ATOM 3381 C CA  . GLY A 1 435 ? 21.269  4.608   3.157   1.00 84.11 435 A 1 
ATOM 3382 C C   . GLY A 1 435 ? 20.141  4.609   2.117   1.00 85.34 435 A 1 
ATOM 3383 O O   . GLY A 1 435 ? 20.414  4.836   0.936   1.00 80.66 435 A 1 
ATOM 3384 N N   . PHE A 1 436 ? 18.883  4.415   2.530   1.00 85.53 436 A 1 
ATOM 3385 C CA  . PHE A 1 436 ? 17.710  4.347   1.642   1.00 84.59 436 A 1 
ATOM 3386 C C   . PHE A 1 436 ? 16.544  5.255   2.082   1.00 84.67 436 A 1 
ATOM 3387 O O   . PHE A 1 436 ? 15.386  4.896   1.905   1.00 77.42 436 A 1 
ATOM 3388 C CB  . PHE A 1 436 ? 17.270  2.884   1.488   1.00 82.80 436 A 1 
ATOM 3389 C CG  . PHE A 1 436 ? 18.325  1.985   0.885   1.00 83.78 436 A 1 
ATOM 3390 C CD1 . PHE A 1 436 ? 18.569  2.021   -0.498  1.00 78.70 436 A 1 
ATOM 3391 C CD2 . PHE A 1 436 ? 19.071  1.123   1.703   1.00 80.13 436 A 1 
ATOM 3392 C CE1 . PHE A 1 436 ? 19.547  1.194   -1.061  1.00 78.60 436 A 1 
ATOM 3393 C CE2 . PHE A 1 436 ? 20.054  0.293   1.139   1.00 78.31 436 A 1 
ATOM 3394 C CZ  . PHE A 1 436 ? 20.290  0.328   -0.245  1.00 82.00 436 A 1 
ATOM 3395 N N   . GLU A 1 437 ? 16.854  6.415   2.678   1.00 83.98 437 A 1 
ATOM 3396 C CA  . GLU A 1 437 ? 15.886  7.401   3.206   1.00 86.35 437 A 1 
ATOM 3397 C C   . GLU A 1 437 ? 14.940  6.860   4.307   1.00 88.84 437 A 1 
ATOM 3398 O O   . GLU A 1 437 ? 14.116  7.592   4.862   1.00 82.68 437 A 1 
ATOM 3399 C CB  . GLU A 1 437 ? 15.162  8.107   2.042   1.00 83.00 437 A 1 
ATOM 3400 C CG  . GLU A 1 437 ? 14.573  9.463   2.458   1.00 74.37 437 A 1 
ATOM 3401 C CD  . GLU A 1 437 ? 14.049  10.322  1.293   1.00 67.93 437 A 1 
ATOM 3402 O OE1 . GLU A 1 437 ? 13.371  11.329  1.609   1.00 62.20 437 A 1 
ATOM 3403 O OE2 . GLU A 1 437 ? 14.413  10.048  0.132   1.00 63.42 437 A 1 
ATOM 3404 N N   . ALA A 1 438 ? 15.086  5.596   4.701   1.00 84.95 438 A 1 
ATOM 3405 C CA  . ALA A 1 438 ? 14.358  5.019   5.823   1.00 85.23 438 A 1 
ATOM 3406 C C   . ALA A 1 438 ? 14.906  5.571   7.157   1.00 86.82 438 A 1 
ATOM 3407 O O   . ALA A 1 438 ? 16.119  5.557   7.381   1.00 83.74 438 A 1 
ATOM 3408 C CB  . ALA A 1 438 ? 14.447  3.498   5.755   1.00 82.23 438 A 1 
ATOM 3409 N N   . PRO A 1 439 ? 14.030  6.051   8.066   1.00 89.32 439 A 1 
ATOM 3410 C CA  . PRO A 1 439 ? 14.475  6.642   9.317   1.00 88.65 439 A 1 
ATOM 3411 C C   . PRO A 1 439 ? 14.851  5.557   10.326  1.00 89.69 439 A 1 
ATOM 3412 O O   . PRO A 1 439 ? 13.999  4.849   10.855  1.00 86.50 439 A 1 
ATOM 3413 C CB  . PRO A 1 439 ? 13.297  7.499   9.782   1.00 85.72 439 A 1 
ATOM 3414 C CG  . PRO A 1 439 ? 12.097  6.718   9.269   1.00 86.51 439 A 1 
ATOM 3415 C CD  . PRO A 1 439 ? 12.588  6.145   7.941   1.00 88.85 439 A 1 
ATOM 3416 N N   . VAL A 1 440 ? 16.145  5.478   10.635  1.00 91.44 440 A 1 
ATOM 3417 C CA  . VAL A 1 440 ? 16.660  4.565   11.671  1.00 91.38 440 A 1 
ATOM 3418 C C   . VAL A 1 440 ? 16.800  5.278   13.020  1.00 93.31 440 A 1 
ATOM 3419 O O   . VAL A 1 440 ? 16.676  4.655   14.070  1.00 91.66 440 A 1 
ATOM 3420 C CB  . VAL A 1 440 ? 17.990  3.937   11.219  1.00 88.00 440 A 1 
ATOM 3421 C CG1 . VAL A 1 440 ? 18.568  2.959   12.249  1.00 82.58 440 A 1 
ATOM 3422 C CG2 . VAL A 1 440 ? 17.810  3.169   9.906   1.00 83.02 440 A 1 
ATOM 3423 N N   . LYS A 1 441 ? 17.055  6.589   13.005  1.00 93.44 441 A 1 
ATOM 3424 C CA  . LYS A 1 441 ? 17.347  7.395   14.199  1.00 93.70 441 A 1 
ATOM 3425 C C   . LYS A 1 441 ? 16.080  8.025   14.776  1.00 94.51 441 A 1 
ATOM 3426 O O   . LYS A 1 441 ? 15.365  8.733   14.070  1.00 93.33 441 A 1 
ATOM 3427 C CB  . LYS A 1 441 ? 18.386  8.469   13.855  1.00 92.82 441 A 1 
ATOM 3428 C CG  . LYS A 1 441 ? 19.755  7.886   13.459  1.00 90.49 441 A 1 
ATOM 3429 C CD  . LYS A 1 441 ? 20.421  7.159   14.628  1.00 85.36 441 A 1 
ATOM 3430 C CE  . LYS A 1 441 ? 21.765  6.609   14.199  1.00 81.48 441 A 1 
ATOM 3431 N NZ  . LYS A 1 441 ? 22.558  6.139   15.363  1.00 73.25 441 A 1 
ATOM 3432 N N   . LEU A 1 442 ? 15.855  7.808   16.074  1.00 94.67 442 A 1 
ATOM 3433 C CA  . LEU A 1 442 ? 14.726  8.365   16.812  1.00 95.21 442 A 1 
ATOM 3434 C C   . LEU A 1 442 ? 15.021  9.816   17.203  1.00 95.12 442 A 1 
ATOM 3435 O O   . LEU A 1 442 ? 15.533  10.102  18.279  1.00 94.10 442 A 1 
ATOM 3436 C CB  . LEU A 1 442 ? 14.399  7.468   18.016  1.00 95.54 442 A 1 
ATOM 3437 C CG  . LEU A 1 442 ? 13.957  6.042   17.644  1.00 95.57 442 A 1 
ATOM 3438 C CD1 . LEU A 1 442 ? 13.692  5.243   18.918  1.00 94.42 442 A 1 
ATOM 3439 C CD2 . LEU A 1 442 ? 12.695  6.026   16.785  1.00 94.59 442 A 1 
ATOM 3440 N N   . ALA A 1 443 ? 14.725  10.729  16.290  1.00 96.35 443 A 1 
ATOM 3441 C CA  . ALA A 1 443 ? 14.908  12.166  16.438  1.00 96.07 443 A 1 
ATOM 3442 C C   . ALA A 1 443 ? 13.810  12.916  15.677  1.00 96.60 443 A 1 
ATOM 3443 O O   . ALA A 1 443 ? 13.162  12.347  14.793  1.00 95.83 443 A 1 
ATOM 3444 C CB  . ALA A 1 443 ? 16.300  12.532  15.917  1.00 94.77 443 A 1 
ATOM 3445 N N   . TYR A 1 444 ? 13.633  14.208  15.986  1.00 96.29 444 A 1 
ATOM 3446 C CA  . TYR A 1 444 ? 12.705  15.070  15.253  1.00 96.79 444 A 1 
ATOM 3447 C C   . TYR A 1 444 ? 13.424  16.271  14.635  1.00 96.65 444 A 1 
ATOM 3448 O O   . TYR A 1 444 ? 14.397  16.783  15.186  1.00 96.11 444 A 1 
ATOM 3449 C CB  . TYR A 1 444 ? 11.519  15.477  16.138  1.00 97.17 444 A 1 
ATOM 3450 C CG  . TYR A 1 444 ? 11.818  16.570  17.141  1.00 97.58 444 A 1 
ATOM 3451 C CD1 . TYR A 1 444 ? 12.587  16.287  18.289  1.00 97.10 444 A 1 
ATOM 3452 C CD2 . TYR A 1 444 ? 11.336  17.876  16.928  1.00 97.34 444 A 1 
ATOM 3453 C CE1 . TYR A 1 444 ? 12.873  17.302  19.214  1.00 97.24 444 A 1 
ATOM 3454 C CE2 . TYR A 1 444 ? 11.617  18.897  17.854  1.00 97.16 444 A 1 
ATOM 3455 C CZ  . TYR A 1 444 ? 12.388  18.611  19.000  1.00 97.51 444 A 1 
ATOM 3456 O OH  . TYR A 1 444 ? 12.664  19.591  19.891  1.00 97.03 444 A 1 
ATOM 3457 N N   . SER A 1 445 ? 12.963  16.707  13.461  1.00 96.58 445 A 1 
ATOM 3458 C CA  . SER A 1 445 ? 13.534  17.862  12.762  1.00 96.23 445 A 1 
ATOM 3459 C C   . SER A 1 445 ? 12.566  18.474  11.748  1.00 96.75 445 A 1 
ATOM 3460 O O   . SER A 1 445 ? 11.797  17.773  11.095  1.00 96.27 445 A 1 
ATOM 3461 C CB  . SER A 1 445 ? 14.823  17.467  12.047  1.00 94.96 445 A 1 
ATOM 3462 O OG  . SER A 1 445 ? 15.446  18.616  11.488  1.00 90.85 445 A 1 
ATOM 3463 N N   . ALA A 1 446 ? 12.661  19.800  11.569  1.00 95.75 446 A 1 
ATOM 3464 C CA  . ALA A 1 446 ? 11.980  20.508  10.483  1.00 94.99 446 A 1 
ATOM 3465 C C   . ALA A 1 446 ? 12.830  20.613  9.202   1.00 93.71 446 A 1 
ATOM 3466 O O   . ALA A 1 446 ? 12.330  21.036  8.160   1.00 90.00 446 A 1 
ATOM 3467 C CB  . ALA A 1 446 ? 11.580  21.893  10.996  1.00 94.79 446 A 1 
ATOM 3468 N N   . LYS A 1 447 ? 14.129  20.269  9.276   1.00 93.72 447 A 1 
ATOM 3469 C CA  . LYS A 1 447 ? 15.092  20.426  8.171   1.00 91.23 447 A 1 
ATOM 3470 C C   . LYS A 1 447 ? 15.607  19.092  7.647   1.00 89.45 447 A 1 
ATOM 3471 O O   . LYS A 1 447 ? 15.792  18.928  6.447   1.00 81.31 447 A 1 
ATOM 3472 C CB  . LYS A 1 447 ? 16.268  21.292  8.636   1.00 89.20 447 A 1 
ATOM 3473 C CG  . LYS A 1 447 ? 15.852  22.716  9.019   1.00 85.64 447 A 1 
ATOM 3474 C CD  . LYS A 1 447 ? 17.079  23.499  9.493   1.00 80.57 447 A 1 
ATOM 3475 C CE  . LYS A 1 447 ? 16.661  24.838  10.099  1.00 76.42 447 A 1 
ATOM 3476 N NZ  . LYS A 1 447 ? 17.700  25.305  11.046  1.00 66.05 447 A 1 
ATOM 3477 N N   . ASN A 1 448 ? 15.845  18.154  8.543   1.00 90.71 448 A 1 
ATOM 3478 C CA  . ASN A 1 448 ? 16.478  16.887  8.221   1.00 90.28 448 A 1 
ATOM 3479 C C   . ASN A 1 448 ? 15.440  15.821  7.836   1.00 89.78 448 A 1 
ATOM 3480 O O   . ASN A 1 448 ? 14.643  15.380  8.662   1.00 85.63 448 A 1 
ATOM 3481 C CB  . ASN A 1 448 ? 17.344  16.485  9.413   1.00 87.52 448 A 1 
ATOM 3482 C CG  . ASN A 1 448 ? 18.124  15.219  9.149   1.00 84.10 448 A 1 
ATOM 3483 O OD1 . ASN A 1 448 ? 18.112  14.638  8.071   1.00 75.19 448 A 1 
ATOM 3484 N ND2 . ASN A 1 448 ? 18.808  14.743  10.147  1.00 75.54 448 A 1 
ATOM 3485 N N   . ARG A 1 449 ? 15.491  15.377  6.576   1.00 87.71 449 A 1 
ATOM 3486 C CA  . ARG A 1 449 ? 14.598  14.330  6.052   1.00 86.78 449 A 1 
ATOM 3487 C C   . ARG A 1 449 ? 14.902  12.927  6.598   1.00 87.28 449 A 1 
ATOM 3488 O O   . ARG A 1 449 ? 14.045  12.061  6.500   1.00 83.50 449 A 1 
ATOM 3489 C CB  . ARG A 1 449 ? 14.614  14.331  4.520   1.00 85.03 449 A 1 
ATOM 3490 C CG  . ARG A 1 449 ? 13.954  15.585  3.930   1.00 80.28 449 A 1 
ATOM 3491 C CD  . ARG A 1 449 ? 13.816  15.429  2.415   1.00 77.14 449 A 1 
ATOM 3492 N NE  . ARG A 1 449 ? 13.089  16.557  1.804   1.00 73.11 449 A 1 
ATOM 3493 C CZ  . ARG A 1 449 ? 12.323  16.487  0.725   1.00 70.74 449 A 1 
ATOM 3494 N NH1 . ARG A 1 449 ? 12.139  15.369  0.077   1.00 64.37 449 A 1 
ATOM 3495 N NH2 . ARG A 1 449 ? 11.725  17.554  0.275   1.00 63.00 449 A 1 
ATOM 3496 N N   . SER A 1 450 ? 16.074  12.712  7.194   1.00 87.72 450 A 1 
ATOM 3497 C CA  . SER A 1 450 ? 16.452  11.411  7.773   1.00 87.57 450 A 1 
ATOM 3498 C C   . SER A 1 450 ? 15.948  11.178  9.207   1.00 89.81 450 A 1 
ATOM 3499 O O   . SER A 1 450 ? 16.136  10.095  9.758   1.00 87.97 450 A 1 
ATOM 3500 C CB  . SER A 1 450 ? 17.966  11.219  7.685   1.00 84.49 450 A 1 
ATOM 3501 O OG  . SER A 1 450 ? 18.668  12.047  8.592   1.00 78.27 450 A 1 
ATOM 3502 N N   . ALA A 1 451 ? 15.311  12.186  9.828   1.00 91.03 451 A 1 
ATOM 3503 C CA  . ALA A 1 451 ? 14.714  12.053  11.152  1.00 92.63 451 A 1 
ATOM 3504 C C   . ALA A 1 451 ? 13.456  11.165  11.111  1.00 94.18 451 A 1 
ATOM 3505 O O   . ALA A 1 451 ? 12.666  11.234  10.167  1.00 93.84 451 A 1 
ATOM 3506 C CB  . ALA A 1 451 ? 14.411  13.448  11.706  1.00 92.42 451 A 1 
ATOM 3507 N N   . SER A 1 452 ? 13.243  10.388  12.173  1.00 94.74 452 A 1 
ATOM 3508 C CA  . SER A 1 452 ? 12.052  9.536   12.304  1.00 95.46 452 A 1 
ATOM 3509 C C   . SER A 1 452 ? 10.755  10.327  12.469  1.00 96.75 452 A 1 
ATOM 3510 O O   . SER A 1 452 ? 9.682   9.798   12.180  1.00 96.22 452 A 1 
ATOM 3511 C CB  . SER A 1 452 ? 12.212  8.582   13.485  1.00 94.30 452 A 1 
ATOM 3512 O OG  . SER A 1 452 ? 12.380  9.310   14.691  1.00 87.92 452 A 1 
ATOM 3513 N N   . ILE A 1 453 ? 10.850  11.591  12.897  1.00 96.89 453 A 1 
ATOM 3514 C CA  . ILE A 1 453 ? 9.724   12.520  12.969  1.00 97.33 453 A 1 
ATOM 3515 C C   . ILE A 1 453 ? 10.115  13.816  12.270  1.00 97.08 453 A 1 
ATOM 3516 O O   . ILE A 1 453 ? 10.997  14.546  12.720  1.00 96.24 453 A 1 
ATOM 3517 C CB  . ILE A 1 453 ? 9.259   12.751  14.423  1.00 97.46 453 A 1 
ATOM 3518 C CG1 . ILE A 1 453 ? 8.917   11.405  15.108  1.00 95.72 453 A 1 
ATOM 3519 C CG2 . ILE A 1 453 ? 8.038   13.694  14.427  1.00 96.51 453 A 1 
ATOM 3520 C CD1 . ILE A 1 453 ? 8.491   11.529  16.567  1.00 89.44 453 A 1 
ATOM 3521 N N   . ARG A 1 454 ? 9.450   14.129  11.160  1.00 97.23 454 A 1 
ATOM 3522 C CA  . ARG A 1 454 ? 9.606   15.403  10.457  1.00 97.23 454 A 1 
ATOM 3523 C C   . ARG A 1 454 ? 8.522   16.381  10.906  1.00 97.90 454 A 1 
ATOM 3524 O O   . ARG A 1 454 ? 7.404   15.995  11.232  1.00 97.60 454 A 1 
ATOM 3525 C CB  . ARG A 1 454 ? 9.631   15.154  8.935   1.00 96.26 454 A 1 
ATOM 3526 C CG  . ARG A 1 454 ? 10.099  16.373  8.126   1.00 90.01 454 A 1 
ATOM 3527 C CD  . ARG A 1 454 ? 10.268  16.058  6.622   1.00 87.18 454 A 1 
ATOM 3528 N NE  . ARG A 1 454 ? 8.967   15.874  5.944   1.00 79.82 454 A 1 
ATOM 3529 C CZ  . ARG A 1 454 ? 8.752   15.498  4.696   1.00 76.40 454 A 1 
ATOM 3530 N NH1 . ARG A 1 454 ? 9.721   15.235  3.882   1.00 67.37 454 A 1 
ATOM 3531 N NH2 . ARG A 1 454 ? 7.545   15.377  4.229   1.00 66.89 454 A 1 
ATOM 3532 N N   . VAL A 1 455 ? 8.861   17.672  10.893  1.00 96.99 455 A 1 
ATOM 3533 C CA  . VAL A 1 455 ? 7.886   18.760  11.026  1.00 97.22 455 A 1 
ATOM 3534 C C   . VAL A 1 455 ? 7.784   19.454  9.669   1.00 97.13 455 A 1 
ATOM 3535 O O   . VAL A 1 455 ? 8.683   20.217  9.311   1.00 96.28 455 A 1 
ATOM 3536 C CB  . VAL A 1 455 ? 8.269   19.735  12.154  1.00 97.08 455 A 1 
ATOM 3537 C CG1 . VAL A 1 455 ? 7.152   20.764  12.355  1.00 95.76 455 A 1 
ATOM 3538 C CG2 . VAL A 1 455 ? 8.510   19.001  13.477  1.00 95.99 455 A 1 
ATOM 3539 N N   . PRO A 1 456 ? 6.743   19.183  8.863   1.00 96.98 456 A 1 
ATOM 3540 C CA  . PRO A 1 456 ? 6.600   19.790  7.541   1.00 96.45 456 A 1 
ATOM 3541 C C   . PRO A 1 456 ? 6.503   21.314  7.620   1.00 96.26 456 A 1 
ATOM 3542 O O   . PRO A 1 456 ? 5.795   21.866  8.468   1.00 94.74 456 A 1 
ATOM 3543 C CB  . PRO A 1 456 ? 5.346   19.165  6.921   1.00 95.77 456 A 1 
ATOM 3544 C CG  . PRO A 1 456 ? 5.217   17.831  7.652   1.00 94.96 456 A 1 
ATOM 3545 C CD  . PRO A 1 456 ? 5.705   18.176  9.054   1.00 96.99 456 A 1 
ATOM 3546 N N   . PHE A 1 457 ? 7.193   22.017  6.703   1.00 95.39 457 A 1 
ATOM 3547 C CA  . PHE A 1 457 ? 7.107   23.473  6.605   1.00 94.24 457 A 1 
ATOM 3548 C C   . PHE A 1 457 ? 5.749   23.893  6.029   1.00 94.25 457 A 1 
ATOM 3549 O O   . PHE A 1 457 ? 5.387   23.510  4.917   1.00 92.03 457 A 1 
ATOM 3550 C CB  . PHE A 1 457 ? 8.267   24.023  5.765   1.00 92.06 457 A 1 
ATOM 3551 C CG  . PHE A 1 457 ? 8.254   25.538  5.693   1.00 85.08 457 A 1 
ATOM 3552 C CD1 . PHE A 1 457 ? 7.643   26.190  4.606   1.00 78.46 457 A 1 
ATOM 3553 C CD2 . PHE A 1 457 ? 8.816   26.301  6.734   1.00 78.18 457 A 1 
ATOM 3554 C CE1 . PHE A 1 457 ? 7.602   27.594  4.561   1.00 72.42 457 A 1 
ATOM 3555 C CE2 . PHE A 1 457 ? 8.774   27.706  6.688   1.00 72.25 457 A 1 
ATOM 3556 C CZ  . PHE A 1 457 ? 8.169   28.354  5.600   1.00 73.68 457 A 1 
ATOM 3557 N N   . VAL A 1 458 ? 4.992   24.690  6.786   1.00 95.03 458 A 1 
ATOM 3558 C CA  . VAL A 1 458 ? 3.672   25.190  6.385   1.00 95.03 458 A 1 
ATOM 3559 C C   . VAL A 1 458 ? 3.457   26.620  6.881   1.00 94.86 458 A 1 
ATOM 3560 O O   . VAL A 1 458 ? 3.936   26.991  7.953   1.00 92.97 458 A 1 
ATOM 3561 C CB  . VAL A 1 458 ? 2.533   24.277  6.880   1.00 94.64 458 A 1 
ATOM 3562 C CG1 . VAL A 1 458 ? 2.623   22.874  6.282   1.00 93.13 458 A 1 
ATOM 3563 C CG2 . VAL A 1 458 ? 2.475   24.143  8.405   1.00 92.69 458 A 1 
ATOM 3564 N N   . HIS A 1 459 ? 2.703   27.408  6.117   1.00 94.82 459 A 1 
ATOM 3565 C CA  . HIS A 1 459 ? 2.397   28.806  6.452   1.00 93.46 459 A 1 
ATOM 3566 C C   . HIS A 1 459 ? 1.152   28.972  7.335   1.00 93.64 459 A 1 
ATOM 3567 O O   . HIS A 1 459 ? 1.002   29.991  7.997   1.00 89.32 459 A 1 
ATOM 3568 C CB  . HIS A 1 459 ? 2.226   29.599  5.154   1.00 91.54 459 A 1 
ATOM 3569 C CG  . HIS A 1 459 ? 3.500   29.689  4.355   1.00 88.39 459 A 1 
ATOM 3570 N ND1 . HIS A 1 459 ? 4.601   30.446  4.679   1.00 76.95 459 A 1 
ATOM 3571 C CD2 . HIS A 1 459 ? 3.780   29.050  3.177   1.00 77.14 459 A 1 
ATOM 3572 C CE1 . HIS A 1 459 ? 5.519   30.274  3.713   1.00 77.23 459 A 1 
ATOM 3573 N NE2 . HIS A 1 459 ? 5.064   29.428  2.782   1.00 78.07 459 A 1 
ATOM 3574 N N   . SER A 1 460 ? 0.242   27.995  7.328   1.00 94.39 460 A 1 
ATOM 3575 C CA  . SER A 1 460 ? -1.030  28.066  8.050   1.00 95.04 460 A 1 
ATOM 3576 C C   . SER A 1 460 ? -1.004  27.217  9.317   1.00 96.29 460 A 1 
ATOM 3577 O O   . SER A 1 460 ? -0.636  26.042  9.258   1.00 95.64 460 A 1 
ATOM 3578 C CB  . SER A 1 460 ? -2.167  27.611  7.136   1.00 92.57 460 A 1 
ATOM 3579 O OG  . SER A 1 460 ? -3.411  27.627  7.817   1.00 87.87 460 A 1 
ATOM 3580 N N   . ASP A 1 461 ? -1.512  27.763  10.423  1.00 95.93 461 A 1 
ATOM 3581 C CA  . ASP A 1 461 ? -1.712  27.021  11.674  1.00 96.89 461 A 1 
ATOM 3582 C C   . ASP A 1 461 ? -2.627  25.800  11.487  1.00 97.46 461 A 1 
ATOM 3583 O O   . ASP A 1 461 ? -2.409  24.756  12.097  1.00 96.39 461 A 1 
ATOM 3584 C CB  . ASP A 1 461 ? -2.311  27.950  12.737  1.00 96.04 461 A 1 
ATOM 3585 C CG  . ASP A 1 461 ? -1.345  29.029  13.216  1.00 94.10 461 A 1 
ATOM 3586 O OD1 . ASP A 1 461 ? -0.132  28.900  12.925  1.00 90.03 461 A 1 
ATOM 3587 O OD2 . ASP A 1 461 ? -1.847  29.973  13.856  1.00 90.41 461 A 1 
ATOM 3588 N N   . LYS A 1 462 ? -3.598  25.878  10.575  1.00 96.71 462 A 1 
ATOM 3589 C CA  . LYS A 1 462 ? -4.461  24.735  10.239  1.00 96.62 462 A 1 
ATOM 3590 C C   . LYS A 1 462 ? -3.685  23.578  9.603   1.00 97.27 462 A 1 
ATOM 3591 O O   . LYS A 1 462 ? -4.070  22.434  9.771   1.00 95.93 462 A 1 
ATOM 3592 C CB  . LYS A 1 462 ? -5.597  25.167  9.304   1.00 95.48 462 A 1 
ATOM 3593 C CG  . LYS A 1 462 ? -6.593  26.118  9.980   1.00 89.83 462 A 1 
ATOM 3594 C CD  . LYS A 1 462 ? -7.782  26.377  9.047   1.00 83.77 462 A 1 
ATOM 3595 C CE  . LYS A 1 462 ? -8.816  27.262  9.741   1.00 75.46 462 A 1 
ATOM 3596 N NZ  . LYS A 1 462 ? -10.021 27.450  8.894   1.00 64.54 462 A 1 
ATOM 3597 N N   . ALA A 1 463 ? -2.593  23.868  8.891   1.00 96.76 463 A 1 
ATOM 3598 C CA  . ALA A 1 463 ? -1.757  22.862  8.239   1.00 96.75 463 A 1 
ATOM 3599 C C   . ALA A 1 463 ? -0.616  22.344  9.142   1.00 97.20 463 A 1 
ATOM 3600 O O   . ALA A 1 463 ? 0.135   21.459  8.723   1.00 96.29 463 A 1 
ATOM 3601 C CB  . ALA A 1 463 ? -1.240  23.461  6.925   1.00 96.03 463 A 1 
ATOM 3602 N N   . ARG A 1 464 ? -0.460  22.891  10.356  1.00 97.69 464 A 1 
ATOM 3603 C CA  . ARG A 1 464 ? 0.586   22.470  11.298  1.00 97.93 464 A 1 
ATOM 3604 C C   . ARG A 1 464 ? 0.359   21.031  11.741  1.00 98.18 464 A 1 
ATOM 3605 O O   . ARG A 1 464 ? -0.723  20.683  12.196  1.00 97.66 464 A 1 
ATOM 3606 C CB  . ARG A 1 464 ? 0.631   23.436  12.493  1.00 97.49 464 A 1 
ATOM 3607 C CG  . ARG A 1 464 ? 1.828   23.216  13.425  1.00 92.71 464 A 1 
ATOM 3608 C CD  . ARG A 1 464 ? 3.178   23.446  12.738  1.00 93.45 464 A 1 
ATOM 3609 N NE  . ARG A 1 464 ? 3.277   24.803  12.176  1.00 91.66 464 A 1 
ATOM 3610 C CZ  . ARG A 1 464 ? 4.120   25.213  11.261  1.00 91.63 464 A 1 
ATOM 3611 N NH1 . ARG A 1 464 ? 5.029   24.436  10.750  1.00 83.10 464 A 1 
ATOM 3612 N NH2 . ARG A 1 464 ? 4.058   26.437  10.831  1.00 84.00 464 A 1 
ATOM 3613 N N   . ARG A 1 465 ? 1.396   20.205  11.612  1.00 98.21 465 A 1 
ATOM 3614 C CA  . ARG A 1 465 ? 1.351   18.770  11.909  1.00 98.25 465 A 1 
ATOM 3615 C C   . ARG A 1 465 ? 2.760   18.220  12.100  1.00 98.41 465 A 1 
ATOM 3616 O O   . ARG A 1 465 ? 3.736   18.887  11.755  1.00 97.93 465 A 1 
ATOM 3617 C CB  . ARG A 1 465 ? 0.594   18.035  10.785  1.00 97.63 465 A 1 
ATOM 3618 C CG  . ARG A 1 465 ? 1.276   18.119  9.416   1.00 96.65 465 A 1 
ATOM 3619 C CD  . ARG A 1 465 ? 0.306   17.676  8.325   1.00 96.54 465 A 1 
ATOM 3620 N NE  . ARG A 1 465 ? 0.930   17.622  7.001   1.00 95.34 465 A 1 
ATOM 3621 C CZ  . ARG A 1 465 ? 1.129   18.630  6.165   1.00 95.92 465 A 1 
ATOM 3622 N NH1 . ARG A 1 465 ? 0.836   19.863  6.474   1.00 90.76 465 A 1 
ATOM 3623 N NH2 . ARG A 1 465 ? 1.635   18.383  4.987   1.00 92.22 465 A 1 
ATOM 3624 N N   . ILE A 1 466 ? 2.848   17.012  12.614  1.00 98.12 466 A 1 
ATOM 3625 C CA  . ILE A 1 466 ? 4.061   16.192  12.588  1.00 98.19 466 A 1 
ATOM 3626 C C   . ILE A 1 466 ? 3.902   15.066  11.566  1.00 98.26 466 A 1 
ATOM 3627 O O   . ILE A 1 466 ? 2.782   14.726  11.187  1.00 97.99 466 A 1 
ATOM 3628 C CB  . ILE A 1 466 ? 4.421   15.661  13.988  1.00 98.07 466 A 1 
ATOM 3629 C CG1 . ILE A 1 466 ? 3.404   14.620  14.499  1.00 96.91 466 A 1 
ATOM 3630 C CG2 . ILE A 1 466 ? 4.564   16.835  14.972  1.00 96.16 466 A 1 
ATOM 3631 C CD1 . ILE A 1 466 ? 3.934   13.812  15.681  1.00 95.61 466 A 1 
ATOM 3632 N N   . GLU A 1 467 ? 5.009   14.476  11.141  1.00 98.14 467 A 1 
ATOM 3633 C CA  . GLU A 1 467 ? 5.049   13.339  10.222  1.00 98.01 467 A 1 
ATOM 3634 C C   . GLU A 1 467 ? 5.952   12.259  10.820  1.00 98.00 467 A 1 
ATOM 3635 O O   . GLU A 1 467 ? 7.167   12.428  10.899  1.00 97.34 467 A 1 
ATOM 3636 C CB  . GLU A 1 467 ? 5.551   13.842  8.870   1.00 97.51 467 A 1 
ATOM 3637 C CG  . GLU A 1 467 ? 5.805   12.766  7.814   1.00 95.80 467 A 1 
ATOM 3638 C CD  . GLU A 1 467 ? 6.751   13.306  6.742   1.00 95.63 467 A 1 
ATOM 3639 O OE1 . GLU A 1 467 ? 6.685   12.952  5.562   1.00 89.84 467 A 1 
ATOM 3640 O OE2 . GLU A 1 467 ? 7.644   14.114  7.092   1.00 91.65 467 A 1 
ATOM 3641 N N   . VAL A 1 468 ? 5.349   11.154  11.247  1.00 97.89 468 A 1 
ATOM 3642 C CA  . VAL A 1 468 ? 6.069   9.971   11.735  1.00 97.99 468 A 1 
ATOM 3643 C C   . VAL A 1 468 ? 6.428   9.103   10.532  1.00 97.77 468 A 1 
ATOM 3644 O O   . VAL A 1 468 ? 5.543   8.678   9.793   1.00 97.31 468 A 1 
ATOM 3645 C CB  . VAL A 1 468 ? 5.239   9.196   12.772  1.00 98.07 468 A 1 
ATOM 3646 C CG1 . VAL A 1 468 ? 6.046   8.036   13.352  1.00 97.38 468 A 1 
ATOM 3647 C CG2 . VAL A 1 468 ? 4.810   10.097  13.937  1.00 97.26 468 A 1 
ATOM 3648 N N   . ARG A 1 469 ? 7.735   8.843   10.323  1.00 97.93 469 A 1 
ATOM 3649 C CA  . ARG A 1 469 ? 8.258   8.299   9.055   1.00 97.79 469 A 1 
ATOM 3650 C C   . ARG A 1 469 ? 8.663   6.820   9.115   1.00 98.06 469 A 1 
ATOM 3651 O O   . ARG A 1 469 ? 8.904   6.210   8.071   1.00 97.37 469 A 1 
ATOM 3652 C CB  . ARG A 1 469 ? 9.432   9.164   8.584   1.00 97.16 469 A 1 
ATOM 3653 C CG  . ARG A 1 469 ? 9.040   10.627  8.313   1.00 95.37 469 A 1 
ATOM 3654 C CD  . ARG A 1 469 ? 10.262  11.475  7.925   1.00 93.11 469 A 1 
ATOM 3655 N NE  . ARG A 1 469 ? 10.945  10.983  6.715   1.00 88.74 469 A 1 
ATOM 3656 C CZ  . ARG A 1 469 ? 10.575  11.162  5.454   1.00 87.85 469 A 1 
ATOM 3657 N NH1 . ARG A 1 469 ? 9.552   11.894  5.119   1.00 79.13 469 A 1 
ATOM 3658 N NH2 . ARG A 1 469 ? 11.242  10.593  4.492   1.00 83.75 469 A 1 
ATOM 3659 N N   . PHE A 1 470 ? 8.776   6.241   10.300  1.00 97.04 470 A 1 
ATOM 3660 C CA  . PHE A 1 470 ? 9.165   4.833   10.429  1.00 97.22 470 A 1 
ATOM 3661 C C   . PHE A 1 470 ? 8.082   3.818   10.006  1.00 97.56 470 A 1 
ATOM 3662 O O   . PHE A 1 470 ? 8.498   2.760   9.534   1.00 97.23 470 A 1 
ATOM 3663 C CB  . PHE A 1 470 ? 9.746   4.538   11.827  1.00 97.26 470 A 1 
ATOM 3664 C CG  . PHE A 1 470 ? 8.834   4.839   12.994  1.00 97.82 470 A 1 
ATOM 3665 C CD1 . PHE A 1 470 ? 9.071   5.976   13.788  1.00 97.08 470 A 1 
ATOM 3666 C CD2 . PHE A 1 470 ? 7.769   3.978   13.310  1.00 97.03 470 A 1 
ATOM 3667 C CE1 . PHE A 1 470 ? 8.233   6.257   14.882  1.00 96.82 470 A 1 
ATOM 3668 C CE2 . PHE A 1 470 ? 6.928   4.265   14.395  1.00 96.57 470 A 1 
ATOM 3669 C CZ  . PHE A 1 470 ? 7.157   5.406   15.184  1.00 97.67 470 A 1 
ATOM 3670 N N   . PRO A 1 471 ? 6.759   4.083   10.082  1.00 97.48 471 A 1 
ATOM 3671 C CA  . PRO A 1 471 ? 5.755   3.111   9.650   1.00 97.53 471 A 1 
ATOM 3672 C C   . PRO A 1 471 ? 5.937   2.667   8.196   1.00 97.41 471 A 1 
ATOM 3673 O O   . PRO A 1 471 ? 6.534   3.369   7.372   1.00 96.88 471 A 1 
ATOM 3674 C CB  . PRO A 1 471 ? 4.381   3.761   9.871   1.00 97.53 471 A 1 
ATOM 3675 C CG  . PRO A 1 471 ? 4.648   4.785   10.961  1.00 97.07 471 A 1 
ATOM 3676 C CD  . PRO A 1 471 ? 6.061   5.258   10.633  1.00 98.10 471 A 1 
ATOM 3677 N N   . ASP A 1 472 ? 5.431   1.485   7.885   1.00 97.03 472 A 1 
ATOM 3678 C CA  . ASP A 1 472 ? 5.430   0.938   6.531   1.00 97.36 472 A 1 
ATOM 3679 C C   . ASP A 1 472 ? 4.023   0.490   6.091   1.00 97.63 472 A 1 
ATOM 3680 O O   . ASP A 1 472 ? 3.124   0.350   6.921   1.00 97.15 472 A 1 
ATOM 3681 C CB  . ASP A 1 472 ? 6.496   -0.155  6.404   1.00 97.06 472 A 1 
ATOM 3682 C CG  . ASP A 1 472 ? 6.207   -1.420  7.205   1.00 96.96 472 A 1 
ATOM 3683 O OD1 . ASP A 1 472 ? 5.143   -2.041  6.997   1.00 94.48 472 A 1 
ATOM 3684 O OD2 . ASP A 1 472 ? 7.107   -1.823  7.979   1.00 94.92 472 A 1 
ATOM 3685 N N   . PRO A 1 473 ? 3.788   0.280   4.778   1.00 97.61 473 A 1 
ATOM 3686 C CA  . PRO A 1 473 ? 2.440   0.056   4.262   1.00 97.43 473 A 1 
ATOM 3687 C C   . PRO A 1 473 ? 1.830   -1.304  4.606   1.00 97.46 473 A 1 
ATOM 3688 O O   . PRO A 1 473 ? 0.634   -1.487  4.387   1.00 95.94 473 A 1 
ATOM 3689 C CB  . PRO A 1 473 ? 2.538   0.255   2.746   1.00 96.67 473 A 1 
ATOM 3690 C CG  . PRO A 1 473 ? 3.842   1.005   2.545   1.00 95.33 473 A 1 
ATOM 3691 C CD  . PRO A 1 473 ? 4.703   0.500   3.682   1.00 97.31 473 A 1 
ATOM 3692 N N   . ILE A 1 474 ? 2.580   -2.276  5.161   1.00 96.39 474 A 1 
ATOM 3693 C CA  . ILE A 1 474 ? 1.975   -3.519  5.683   1.00 95.85 474 A 1 
ATOM 3694 C C   . ILE A 1 474 ? 1.400   -3.347  7.098   1.00 95.83 474 A 1 
ATOM 3695 O O   . ILE A 1 474 ? 0.716   -4.240  7.592   1.00 95.40 474 A 1 
ATOM 3696 C CB  . ILE A 1 474 ? 2.889   -4.762  5.554   1.00 95.67 474 A 1 
ATOM 3697 C CG1 . ILE A 1 474 ? 4.143   -4.678  6.432   1.00 93.56 474 A 1 
ATOM 3698 C CG2 . ILE A 1 474 ? 3.252   -5.001  4.077   1.00 92.07 474 A 1 
ATOM 3699 C CD1 . ILE A 1 474 ? 4.861   -6.015  6.623   1.00 92.79 474 A 1 
ATOM 3700 N N   . CYS A 1 475 ? 1.607   -2.185  7.713   1.00 97.11 475 A 1 
ATOM 3701 C CA  . CYS A 1 475 ? 0.922   -1.779  8.930   1.00 96.94 475 A 1 
ATOM 3702 C C   . CYS A 1 475 ? -0.603  -1.882  8.754   1.00 97.51 475 A 1 
ATOM 3703 O O   . CYS A 1 475 ? -1.176  -1.342  7.802   1.00 96.98 475 A 1 
ATOM 3704 C CB  . CYS A 1 475 ? 1.349   -0.345  9.259   1.00 95.15 475 A 1 
ATOM 3705 S SG  . CYS A 1 475 ? 0.484   0.313   10.703  1.00 94.32 475 A 1 
ATOM 3706 N N   . ASN A 1 476 ? -1.267  -2.527  9.717   1.00 97.35 476 A 1 
ATOM 3707 C CA  . ASN A 1 476 ? -2.709  -2.413  9.875   1.00 97.86 476 A 1 
ATOM 3708 C C   . ASN A 1 476 ? -3.033  -0.974  10.294  1.00 98.12 476 A 1 
ATOM 3709 O O   . ASN A 1 476 ? -2.710  -0.560  11.407  1.00 97.86 476 A 1 
ATOM 3710 C CB  . ASN A 1 476 ? -3.178  -3.452  10.896  1.00 97.61 476 A 1 
ATOM 3711 C CG  . ASN A 1 476 ? -4.681  -3.436  11.102  1.00 97.71 476 A 1 
ATOM 3712 O OD1 . ASN A 1 476 ? -5.345  -2.409  11.042  1.00 94.64 476 A 1 
ATOM 3713 N ND2 . ASN A 1 476 ? -5.254  -4.586  11.357  1.00 94.43 476 A 1 
ATOM 3714 N N   . SER A 1 477 ? -3.655  -0.204  9.406   1.00 98.13 477 A 1 
ATOM 3715 C CA  . SER A 1 477 ? -3.860  1.235   9.586   1.00 98.21 477 A 1 
ATOM 3716 C C   . SER A 1 477 ? -4.699  1.575   10.819  1.00 98.54 477 A 1 
ATOM 3717 O O   . SER A 1 477 ? -4.374  2.533   11.514  1.00 98.27 477 A 1 
ATOM 3718 C CB  . SER A 1 477 ? -4.490  1.829   8.328   1.00 97.38 477 A 1 
ATOM 3719 O OG  . SER A 1 477 ? -3.636  1.604   7.221   1.00 93.17 477 A 1 
ATOM 3720 N N   . TYR A 1 478 ? -5.714  0.770   11.157  1.00 98.54 478 A 1 
ATOM 3721 C CA  . TYR A 1 478 ? -6.512  0.976   12.372  1.00 98.66 478 A 1 
ATOM 3722 C C   . TYR A 1 478 ? -5.650  0.878   13.634  1.00 98.74 478 A 1 
ATOM 3723 O O   . TYR A 1 478 ? -5.689  1.757   14.499  1.00 98.60 478 A 1 
ATOM 3724 C CB  . TYR A 1 478 ? -7.642  -0.055  12.440  1.00 98.62 478 A 1 
ATOM 3725 C CG  . TYR A 1 478 ? -8.619  -0.010  11.284  1.00 98.64 478 A 1 
ATOM 3726 C CD1 . TYR A 1 478 ? -9.614  0.983   11.242  1.00 98.27 478 A 1 
ATOM 3727 C CD2 . TYR A 1 478 ? -8.542  -0.970  10.260  1.00 98.22 478 A 1 
ATOM 3728 C CE1 . TYR A 1 478 ? -10.527 1.023   10.176  1.00 98.09 478 A 1 
ATOM 3729 C CE2 . TYR A 1 478 ? -9.452  -0.935  9.190   1.00 97.94 478 A 1 
ATOM 3730 C CZ  . TYR A 1 478 ? -10.448 0.063   9.144   1.00 98.36 478 A 1 
ATOM 3731 O OH  . TYR A 1 478 ? -11.322 0.094   8.110   1.00 97.95 478 A 1 
ATOM 3732 N N   . LEU A 1 479 ? -4.825  -0.164  13.721  1.00 98.53 479 A 1 
ATOM 3733 C CA  . LEU A 1 479 ? -3.971  -0.425  14.876  1.00 98.61 479 A 1 
ATOM 3734 C C   . LEU A 1 479 ? -2.809  0.569   14.949  1.00 98.73 479 A 1 
ATOM 3735 O O   . LEU A 1 479 ? -2.559  1.145   16.006  1.00 98.66 479 A 1 
ATOM 3736 C CB  . LEU A 1 479 ? -3.452  -1.872  14.816  1.00 98.56 479 A 1 
ATOM 3737 C CG  . LEU A 1 479 ? -4.540  -2.962  14.767  1.00 98.26 479 A 1 
ATOM 3738 C CD1 . LEU A 1 479 ? -3.881  -4.334  14.684  1.00 97.71 479 A 1 
ATOM 3739 C CD2 . LEU A 1 479 ? -5.456  -2.924  15.990  1.00 97.67 479 A 1 
ATOM 3740 N N   . GLY A 1 480 ? -2.123  0.815   13.828  1.00 98.42 480 A 1 
ATOM 3741 C CA  . GLY A 1 480 ? -0.958  1.694   13.774  1.00 98.52 480 A 1 
ATOM 3742 C C   . GLY A 1 480 ? -1.288  3.147   14.090  1.00 98.74 480 A 1 
ATOM 3743 O O   . GLY A 1 480 ? -0.597  3.773   14.890  1.00 98.65 480 A 1 
ATOM 3744 N N   . PHE A 1 481 ? -2.370  3.692   13.521  1.00 98.58 481 A 1 
ATOM 3745 C CA  . PHE A 1 481 ? -2.796  5.062   13.816  1.00 98.69 481 A 1 
ATOM 3746 C C   . PHE A 1 481 ? -3.219  5.201   15.283  1.00 98.76 481 A 1 
ATOM 3747 O O   . PHE A 1 481 ? -2.809  6.148   15.956  1.00 98.64 481 A 1 
ATOM 3748 C CB  . PHE A 1 481 ? -3.930  5.495   12.875  1.00 98.64 481 A 1 
ATOM 3749 C CG  . PHE A 1 481 ? -3.647  5.468   11.379  1.00 98.65 481 A 1 
ATOM 3750 C CD1 . PHE A 1 481 ? -2.345  5.319   10.863  1.00 98.00 481 A 1 
ATOM 3751 C CD2 . PHE A 1 481 ? -4.734  5.580   10.483  1.00 97.94 481 A 1 
ATOM 3752 C CE1 . PHE A 1 481 ? -2.131  5.243   9.479   1.00 97.74 481 A 1 
ATOM 3753 C CE2 . PHE A 1 481 ? -4.520  5.510   9.100   1.00 97.50 481 A 1 
ATOM 3754 C CZ  . PHE A 1 481 ? -3.219  5.329   8.596   1.00 98.04 481 A 1 
ATOM 3755 N N   . THR A 1 482 ? -3.961  4.219   15.800  1.00 98.66 482 A 1 
ATOM 3756 C CA  . THR A 1 482 ? -4.379  4.211   17.206  1.00 98.75 482 A 1 
ATOM 3757 C C   . THR A 1 482 ? -3.177  4.133   18.141  1.00 98.81 482 A 1 
ATOM 3758 O O   . THR A 1 482 ? -3.073  4.944   19.058  1.00 98.76 482 A 1 
ATOM 3759 C CB  . THR A 1 482 ? -5.349  3.063   17.493  1.00 98.66 482 A 1 
ATOM 3760 O OG1 . THR A 1 482 ? -6.437  3.149   16.607  1.00 96.99 482 A 1 
ATOM 3761 C CG2 . THR A 1 482 ? -5.921  3.146   18.902  1.00 97.30 482 A 1 
ATOM 3762 N N   . ALA A 1 483 ? -2.226  3.228   17.898  1.00 98.68 483 A 1 
ATOM 3763 C CA  . ALA A 1 483 ? -1.040  3.071   18.736  1.00 98.74 483 A 1 
ATOM 3764 C C   . ALA A 1 483 ? -0.169  4.339   18.756  1.00 98.78 483 A 1 
ATOM 3765 O O   . ALA A 1 483 ? 0.241   4.787   19.829  1.00 98.72 483 A 1 
ATOM 3766 C CB  . ALA A 1 483 ? -0.264  1.845   18.249  1.00 98.71 483 A 1 
ATOM 3767 N N   . MET A 1 484 ? 0.060   4.974   17.596  1.00 98.80 484 A 1 
ATOM 3768 C CA  . MET A 1 484 ? 0.788   6.249   17.514  1.00 98.78 484 A 1 
ATOM 3769 C C   . MET A 1 484 ? 0.070   7.364   18.282  1.00 98.80 484 A 1 
ATOM 3770 O O   . MET A 1 484 ? 0.716   8.101   19.024  1.00 98.71 484 A 1 
ATOM 3771 C CB  . MET A 1 484 ? 0.987   6.667   16.051  1.00 98.71 484 A 1 
ATOM 3772 C CG  . MET A 1 484 ? 2.062   5.831   15.342  1.00 98.47 484 A 1 
ATOM 3773 S SD  . MET A 1 484 ? 2.460   6.400   13.666  1.00 98.19 484 A 1 
ATOM 3774 C CE  . MET A 1 484 ? 0.964   5.904   12.779  1.00 94.83 484 A 1 
ATOM 3775 N N   . MET A 1 485 ? -1.251  7.470   18.163  1.00 98.77 485 A 1 
ATOM 3776 C CA  . MET A 1 485 ? -2.030  8.435   18.936  1.00 98.75 485 A 1 
ATOM 3777 C C   . MET A 1 485 ? -1.906  8.171   20.440  1.00 98.78 485 A 1 
ATOM 3778 O O   . MET A 1 485 ? -1.653  9.108   21.193  1.00 98.72 485 A 1 
ATOM 3779 C CB  . MET A 1 485 ? -3.500  8.401   18.496  1.00 98.63 485 A 1 
ATOM 3780 C CG  . MET A 1 485 ? -4.329  9.470   19.221  1.00 98.00 485 A 1 
ATOM 3781 S SD  . MET A 1 485 ? -6.097  9.426   18.848  1.00 97.45 485 A 1 
ATOM 3782 C CE  . MET A 1 485 ? -6.529  7.844   19.614  1.00 91.89 485 A 1 
ATOM 3783 N N   . MET A 1 486 ? -2.015  6.925   20.888  1.00 98.79 486 A 1 
ATOM 3784 C CA  . MET A 1 486 ? -1.904  6.551   22.302  1.00 98.81 486 A 1 
ATOM 3785 C C   . MET A 1 486 ? -0.522  6.887   22.876  1.00 98.80 486 A 1 
ATOM 3786 O O   . MET A 1 486 ? -0.439  7.448   23.970  1.00 98.67 486 A 1 
ATOM 3787 C CB  . MET A 1 486 ? -2.226  5.060   22.477  1.00 98.81 486 A 1 
ATOM 3788 C CG  . MET A 1 486 ? -3.705  4.738   22.219  1.00 98.46 486 A 1 
ATOM 3789 S SD  . MET A 1 486 ? -4.899  5.624   23.265  1.00 98.42 486 A 1 
ATOM 3790 C CE  . MET A 1 486 ? -4.547  4.832   24.854  1.00 95.38 486 A 1 
ATOM 3791 N N   . ALA A 1 487 ? 0.558   6.644   22.117  1.00 98.74 487 A 1 
ATOM 3792 C CA  . ALA A 1 487 ? 1.913   7.041   22.499  1.00 98.74 487 A 1 
ATOM 3793 C C   . ALA A 1 487 ? 2.056   8.567   22.619  1.00 98.75 487 A 1 
ATOM 3794 O O   . ALA A 1 487 ? 2.605   9.077   23.595  1.00 98.60 487 A 1 
ATOM 3795 C CB  . ALA A 1 487 ? 2.885   6.475   21.459  1.00 98.70 487 A 1 
ATOM 3796 N N   . GLY A 1 488 ? 1.523   9.312   21.656  1.00 98.66 488 A 1 
ATOM 3797 C CA  . GLY A 1 488 ? 1.522   10.772  21.700  1.00 98.65 488 A 1 
ATOM 3798 C C   . GLY A 1 488 ? 0.709   11.338  22.871  1.00 98.72 488 A 1 
ATOM 3799 O O   . GLY A 1 488 ? 1.148   12.282  23.524  1.00 98.57 488 A 1 
ATOM 3800 N N   . LEU A 1 489 ? -0.444  10.738  23.182  1.00 98.73 489 A 1 
ATOM 3801 C CA  . LEU A 1 489 ? -1.265  11.108  24.341  1.00 98.70 489 A 1 
ATOM 3802 C C   . LEU A 1 489 ? -0.542  10.825  25.661  1.00 98.64 489 A 1 
ATOM 3803 O O   . LEU A 1 489 ? -0.589  11.673  26.549  1.00 98.42 489 A 1 
ATOM 3804 C CB  . LEU A 1 489 ? -2.620  10.375  24.298  1.00 98.66 489 A 1 
ATOM 3805 C CG  . LEU A 1 489 ? -3.588  10.852  23.202  1.00 98.16 489 A 1 
ATOM 3806 C CD1 . LEU A 1 489 ? -4.851  9.990   23.229  1.00 97.33 489 A 1 
ATOM 3807 C CD2 . LEU A 1 489 ? -4.003  12.314  23.374  1.00 97.42 489 A 1 
ATOM 3808 N N   . ASP A 1 490 ? 0.186   9.702   25.792  1.00 98.79 490 A 1 
ATOM 3809 C CA  . ASP A 1 490 ? 1.043   9.442   26.954  1.00 98.77 490 A 1 
ATOM 3810 C C   . ASP A 1 490 ? 2.109   10.533  27.109  1.00 98.78 490 A 1 
ATOM 3811 O O   . ASP A 1 490 ? 2.316   11.054  28.206  1.00 98.47 490 A 1 
ATOM 3812 C CB  . ASP A 1 490 ? 1.711   8.063   26.855  1.00 98.67 490 A 1 
ATOM 3813 C CG  . ASP A 1 490 ? 2.587   7.823   28.097  1.00 98.23 490 A 1 
ATOM 3814 O OD1 . ASP A 1 490 ? 2.012   7.656   29.198  1.00 95.38 490 A 1 
ATOM 3815 O OD2 . ASP A 1 490 ? 3.830   7.899   28.010  1.00 95.78 490 A 1 
ATOM 3816 N N   . GLY A 1 491 ? 2.735   10.939  26.003  1.00 98.63 491 A 1 
ATOM 3817 C CA  . GLY A 1 491 ? 3.693   12.038  25.992  1.00 98.65 491 A 1 
ATOM 3818 C C   . GLY A 1 491 ? 3.106   13.353  26.506  1.00 98.72 491 A 1 
ATOM 3819 O O   . GLY A 1 491 ? 3.737   14.021  27.329  1.00 98.50 491 A 1 
ATOM 3820 N N   . ILE A 1 492 ? 1.898   13.702  26.085  1.00 98.60 492 A 1 
ATOM 3821 C CA  . ILE A 1 492 ? 1.190   14.909  26.548  1.00 98.60 492 A 1 
ATOM 3822 C C   . ILE A 1 492 ? 0.850   14.807  28.040  1.00 98.53 492 A 1 
ATOM 3823 O O   . ILE A 1 492 ? 1.138   15.735  28.801  1.00 98.23 492 A 1 
ATOM 3824 C CB  . ILE A 1 492 ? -0.078  15.155  25.697  1.00 98.58 492 A 1 
ATOM 3825 C CG1 . ILE A 1 492 ? 0.301   15.544  24.250  1.00 98.03 492 A 1 
ATOM 3826 C CG2 . ILE A 1 492 ? -0.958  16.262  26.315  1.00 98.10 492 A 1 
ATOM 3827 C CD1 . ILE A 1 492 ? -0.870  15.437  23.267  1.00 97.29 492 A 1 
ATOM 3828 N N   . GLN A 1 493 ? 0.258   13.695  28.474  1.00 98.59 493 A 1 
ATOM 3829 C CA  . GLN A 1 493 ? -0.203  13.500  29.852  1.00 98.33 493 A 1 
ATOM 3830 C C   . GLN A 1 493 ? 0.958   13.528  30.855  1.00 98.36 493 A 1 
ATOM 3831 O O   . GLN A 1 493 ? 0.831   14.117  31.926  1.00 97.84 493 A 1 
ATOM 3832 C CB  . GLN A 1 493 ? -0.963  12.168  29.940  1.00 97.88 493 A 1 
ATOM 3833 C CG  . GLN A 1 493 ? -2.348  12.247  29.270  1.00 94.40 493 A 1 
ATOM 3834 C CD  . GLN A 1 493 ? -3.053  10.895  29.176  1.00 92.81 493 A 1 
ATOM 3835 O OE1 . GLN A 1 493 ? -2.530  9.840   29.495  1.00 86.89 493 A 1 
ATOM 3836 N NE2 . GLN A 1 493 ? -4.289  10.872  28.728  1.00 84.86 493 A 1 
ATOM 3837 N N   . ASN A 1 494 ? 2.110   12.963  30.481  1.00 98.31 494 A 1 
ATOM 3838 C CA  . ASN A 1 494 ? 3.309   12.916  31.321  1.00 98.32 494 A 1 
ATOM 3839 C C   . ASN A 1 494 ? 4.323   14.034  31.018  1.00 98.47 494 A 1 
ATOM 3840 O O   . ASN A 1 494 ? 5.403   14.042  31.609  1.00 97.86 494 A 1 
ATOM 3841 C CB  . ASN A 1 494 ? 3.931   11.519  31.216  1.00 98.19 494 A 1 
ATOM 3842 C CG  . ASN A 1 494 ? 3.003   10.443  31.732  1.00 97.57 494 A 1 
ATOM 3843 O OD1 . ASN A 1 494 ? 2.538   10.466  32.859  1.00 91.47 494 A 1 
ATOM 3844 N ND2 . ASN A 1 494 ? 2.708   9.468   30.919  1.00 92.06 494 A 1 
ATOM 3845 N N   . LYS A 1 495 ? 4.001   14.978  30.124  1.00 98.24 495 A 1 
ATOM 3846 C CA  . LYS A 1 495 ? 4.880   16.081  29.700  1.00 98.43 495 A 1 
ATOM 3847 C C   . LYS A 1 495 ? 6.275   15.598  29.275  1.00 98.50 495 A 1 
ATOM 3848 O O   . LYS A 1 495 ? 7.298   16.146  29.696  1.00 97.54 495 A 1 
ATOM 3849 C CB  . LYS A 1 495 ? 4.935   17.177  30.775  1.00 98.19 495 A 1 
ATOM 3850 C CG  . LYS A 1 495 ? 3.558   17.757  31.108  1.00 96.80 495 A 1 
ATOM 3851 C CD  . LYS A 1 495 ? 3.722   18.877  32.134  1.00 93.93 495 A 1 
ATOM 3852 C CE  . LYS A 1 495 ? 2.356   19.473  32.460  1.00 88.95 495 A 1 
ATOM 3853 N NZ  . LYS A 1 495 ? 2.483   20.570  33.448  1.00 78.62 495 A 1 
ATOM 3854 N N   . ILE A 1 496 ? 6.332   14.556  28.457  1.00 98.53 496 A 1 
ATOM 3855 C CA  . ILE A 1 496 ? 7.577   13.951  27.979  1.00 98.50 496 A 1 
ATOM 3856 C C   . ILE A 1 496 ? 8.161   14.852  26.895  1.00 98.52 496 A 1 
ATOM 3857 O O   . ILE A 1 496 ? 7.681   14.872  25.766  1.00 98.15 496 A 1 
ATOM 3858 C CB  . ILE A 1 496 ? 7.344   12.508  27.480  1.00 98.37 496 A 1 
ATOM 3859 C CG1 . ILE A 1 496 ? 6.672   11.653  28.581  1.00 97.69 496 A 1 
ATOM 3860 C CG2 . ILE A 1 496 ? 8.686   11.882  27.045  1.00 97.65 496 A 1 
ATOM 3861 C CD1 . ILE A 1 496 ? 6.284   10.249  28.128  1.00 95.54 496 A 1 
ATOM 3862 N N   . HIS A 1 497 ? 9.213   15.601  27.223  1.00 98.11 497 A 1 
ATOM 3863 C CA  . HIS A 1 497 ? 9.876   16.460  26.248  1.00 97.79 497 A 1 
ATOM 3864 C C   . HIS A 1 497 ? 10.803  15.630  25.332  1.00 97.72 497 A 1 
ATOM 3865 O O   . HIS A 1 497 ? 11.572  14.816  25.846  1.00 96.84 497 A 1 
ATOM 3866 C CB  . HIS A 1 497 ? 10.627  17.580  26.981  1.00 96.95 497 A 1 
ATOM 3867 C CG  . HIS A 1 497 ? 11.030  18.705  26.060  1.00 94.28 497 A 1 
ATOM 3868 N ND1 . HIS A 1 497 ? 12.189  18.777  25.327  1.00 80.88 497 A 1 
ATOM 3869 C CD2 . HIS A 1 497 ? 10.289  19.815  25.749  1.00 82.10 497 A 1 
ATOM 3870 C CE1 . HIS A 1 497 ? 12.152  19.899  24.585  1.00 84.16 497 A 1 
ATOM 3871 N NE2 . HIS A 1 497 ? 11.006  20.562  24.814  1.00 85.08 497 A 1 
ATOM 3872 N N   . PRO A 1 498 ? 10.798  15.829  23.995  1.00 97.51 498 A 1 
ATOM 3873 C CA  . PRO A 1 498 ? 11.623  15.041  23.066  1.00 96.92 498 A 1 
ATOM 3874 C C   . PRO A 1 498 ? 13.116  15.414  23.055  1.00 96.03 498 A 1 
ATOM 3875 O O   . PRO A 1 498 ? 13.882  14.831  22.290  1.00 93.12 498 A 1 
ATOM 3876 C CB  . PRO A 1 498 ? 10.982  15.280  21.697  1.00 96.77 498 A 1 
ATOM 3877 C CG  . PRO A 1 498 ? 10.405  16.687  21.811  1.00 96.99 498 A 1 
ATOM 3878 C CD  . PRO A 1 498 ? 9.929   16.737  23.259  1.00 97.72 498 A 1 
ATOM 3879 N N   . GLY A 1 499 ? 13.552  16.373  23.868  1.00 96.30 499 A 1 
ATOM 3880 C CA  . GLY A 1 499 ? 14.897  16.953  23.810  1.00 95.59 499 A 1 
ATOM 3881 C C   . GLY A 1 499 ? 15.043  17.975  22.679  1.00 96.27 499 A 1 
ATOM 3882 O O   . GLY A 1 499 ? 14.053  18.512  22.179  1.00 95.29 499 A 1 
ATOM 3883 N N   . ASP A 1 500 ? 16.288  18.254  22.276  1.00 95.80 500 A 1 
ATOM 3884 C CA  . ASP A 1 500 ? 16.578  19.221  21.216  1.00 95.49 500 A 1 
ATOM 3885 C C   . ASP A 1 500 ? 16.326  18.641  19.808  1.00 95.63 500 A 1 
ATOM 3886 O O   . ASP A 1 500 ? 16.562  17.448  19.570  1.00 94.26 500 A 1 
ATOM 3887 C CB  . ASP A 1 500 ? 18.022  19.734  21.346  1.00 94.43 500 A 1 
ATOM 3888 C CG  . ASP A 1 500 ? 18.258  20.552  22.617  1.00 92.52 500 A 1 
ATOM 3889 O OD1 . ASP A 1 500 ? 17.331  21.286  23.025  1.00 88.57 500 A 1 
ATOM 3890 O OD2 . ASP A 1 500 ? 19.375  20.436  23.169  1.00 88.76 500 A 1 
ATOM 3891 N N   . PRO A 1 501 ? 15.884  19.463  18.836  1.00 96.08 501 A 1 
ATOM 3892 C CA  . PRO A 1 501 ? 15.715  19.024  17.453  1.00 95.92 501 A 1 
ATOM 3893 C C   . PRO A 1 501 ? 17.057  18.673  16.796  1.00 94.96 501 A 1 
ATOM 3894 O O   . PRO A 1 501 ? 18.065  19.363  16.969  1.00 92.74 501 A 1 
ATOM 3895 C CB  . PRO A 1 501 ? 15.030  20.192  16.742  1.00 95.60 501 A 1 
ATOM 3896 C CG  . PRO A 1 501 ? 15.492  21.412  17.533  1.00 94.34 501 A 1 
ATOM 3897 C CD  . PRO A 1 501 ? 15.575  20.879  18.962  1.00 96.31 501 A 1 
ATOM 3898 N N   . ALA A 1 502 ? 17.068  17.629  15.961  1.00 95.25 502 A 1 
ATOM 3899 C CA  . ALA A 1 502 ? 18.257  17.160  15.253  1.00 93.29 502 A 1 
ATOM 3900 C C   . ALA A 1 502 ? 18.370  17.784  13.851  1.00 91.85 502 A 1 
ATOM 3901 O O   . ALA A 1 502 ? 18.119  17.133  12.834  1.00 86.43 502 A 1 
ATOM 3902 C CB  . ALA A 1 502 ? 18.246  15.632  15.252  1.00 91.73 502 A 1 
ATOM 3903 N N   . ASP A 1 503 ? 18.778  19.055  13.780  1.00 91.31 503 A 1 
ATOM 3904 C CA  . ASP A 1 503 ? 18.883  19.797  12.511  1.00 89.64 503 A 1 
ATOM 3905 C C   . ASP A 1 503 ? 20.150  19.472  11.688  1.00 88.90 503 A 1 
ATOM 3906 O O   . ASP A 1 503 ? 20.241  19.837  10.512  1.00 84.20 503 A 1 
ATOM 3907 C CB  . ASP A 1 503 ? 18.779  21.308  12.790  1.00 87.32 503 A 1 
ATOM 3908 C CG  . ASP A 1 503 ? 17.348  21.823  12.978  1.00 85.86 503 A 1 
ATOM 3909 O OD1 . ASP A 1 503 ? 16.376  21.039  12.868  1.00 81.65 503 A 1 
ATOM 3910 O OD2 . ASP A 1 503 ? 17.215  23.073  13.061  1.00 82.81 503 A 1 
ATOM 3911 N N   . LYS A 1 504 ? 21.141  18.775  12.268  1.00 88.79 504 A 1 
ATOM 3912 C CA  . LYS A 1 504 ? 22.327  18.264  11.558  1.00 87.89 504 A 1 
ATOM 3913 C C   . LYS A 1 504 ? 21.955  17.066  10.673  1.00 88.16 504 A 1 
ATOM 3914 O O   . LYS A 1 504 ? 20.993  16.357  10.958  1.00 84.75 504 A 1 
ATOM 3915 C CB  . LYS A 1 504 ? 23.428  17.861  12.558  1.00 86.00 504 A 1 
ATOM 3916 C CG  . LYS A 1 504 ? 24.019  19.010  13.397  1.00 81.59 504 A 1 
ATOM 3917 C CD  . LYS A 1 504 ? 25.106  18.416  14.319  1.00 78.67 504 A 1 
ATOM 3918 C CE  . LYS A 1 504 ? 25.743  19.413  15.291  1.00 73.70 504 A 1 
ATOM 3919 N NZ  . LYS A 1 504 ? 26.687  18.696  16.206  1.00 65.36 504 A 1 
ATOM 3920 N N   . ASN A 1 505 ? 22.764  16.790  9.630   1.00 86.29 505 A 1 
ATOM 3921 C CA  . ASN A 1 505 ? 22.609  15.551  8.863   1.00 85.90 505 A 1 
ATOM 3922 C C   . ASN A 1 505 ? 22.918  14.337  9.761   1.00 86.70 505 A 1 
ATOM 3923 O O   . ASN A 1 505 ? 24.050  14.163  10.205  1.00 85.28 505 A 1 
ATOM 3924 C CB  . ASN A 1 505 ? 23.496  15.594  7.604   1.00 83.21 505 A 1 
ATOM 3925 C CG  . ASN A 1 505 ? 23.295  14.369  6.717   1.00 81.66 505 A 1 
ATOM 3926 O OD1 . ASN A 1 505 ? 22.532  13.471  7.029   1.00 77.84 505 A 1 
ATOM 3927 N ND2 . ASN A 1 505 ? 23.955  14.297  5.590   1.00 76.59 505 A 1 
ATOM 3928 N N   . LEU A 1 506 ? 21.917  13.504  10.030  1.00 85.85 506 A 1 
ATOM 3929 C CA  . LEU A 1 506 ? 22.051  12.346  10.922  1.00 86.95 506 A 1 
ATOM 3930 C C   . LEU A 1 506 ? 22.924  11.222  10.339  1.00 87.60 506 A 1 
ATOM 3931 O O   . LEU A 1 506 ? 23.351  10.349  11.092  1.00 84.84 506 A 1 
ATOM 3932 C CB  . LEU A 1 506 ? 20.652  11.813  11.285  1.00 86.20 506 A 1 
ATOM 3933 C CG  . LEU A 1 506 ? 19.795  12.756  12.151  1.00 86.63 506 A 1 
ATOM 3934 C CD1 . LEU A 1 506 ? 18.409  12.148  12.371  1.00 83.78 506 A 1 
ATOM 3935 C CD2 . LEU A 1 506 ? 20.413  12.997  13.526  1.00 84.62 506 A 1 
ATOM 3936 N N   . TYR A 1 507 ? 23.201  11.233  9.033   1.00 87.19 507 A 1 
ATOM 3937 C CA  . TYR A 1 507 ? 24.098  10.263  8.398   1.00 86.28 507 A 1 
ATOM 3938 C C   . TYR A 1 507 ? 25.586  10.609  8.571   1.00 87.35 507 A 1 
ATOM 3939 O O   . TYR A 1 507 ? 26.413  9.705   8.545   1.00 84.56 507 A 1 
ATOM 3940 C CB  . TYR A 1 507 ? 23.739  10.127  6.914   1.00 84.19 507 A 1 
ATOM 3941 C CG  . TYR A 1 507 ? 22.358  9.540   6.664   1.00 82.22 507 A 1 
ATOM 3942 C CD1 . TYR A 1 507 ? 22.067  8.230   7.101   1.00 76.84 507 A 1 
ATOM 3943 C CD2 . TYR A 1 507 ? 21.376  10.285  5.987   1.00 77.60 507 A 1 
ATOM 3944 C CE1 . TYR A 1 507 ? 20.792  7.674   6.871   1.00 75.52 507 A 1 
ATOM 3945 C CE2 . TYR A 1 507 ? 20.100  9.732   5.756   1.00 75.00 507 A 1 
ATOM 3946 C CZ  . TYR A 1 507 ? 19.803  8.423   6.201   1.00 77.00 507 A 1 
ATOM 3947 O OH  . TYR A 1 507 ? 18.572  7.894   5.985   1.00 72.37 507 A 1 
ATOM 3948 N N   . ASP A 1 508 ? 25.914  11.894  8.807   1.00 87.72 508 A 1 
ATOM 3949 C CA  . ASP A 1 508 ? 27.291  12.402  8.876   1.00 87.86 508 A 1 
ATOM 3950 C C   . ASP A 1 508 ? 27.726  12.743  10.314  1.00 89.50 508 A 1 
ATOM 3951 O O   . ASP A 1 508 ? 28.661  13.514  10.535  1.00 86.61 508 A 1 
ATOM 3952 C CB  . ASP A 1 508 ? 27.451  13.613  7.934   1.00 84.45 508 A 1 
ATOM 3953 C CG  . ASP A 1 508 ? 27.172  13.306  6.461   1.00 76.42 508 A 1 
ATOM 3954 O OD1 . ASP A 1 508 ? 27.459  12.181  6.006   1.00 72.14 508 A 1 
ATOM 3955 O OD2 . ASP A 1 508 ? 26.650  14.225  5.787   1.00 72.68 508 A 1 
ATOM 3956 N N   . LEU A 1 509 ? 27.021  12.220  11.322  1.00 88.04 509 A 1 
ATOM 3957 C CA  . LEU A 1 509 ? 27.358  12.483  12.722  1.00 89.46 509 A 1 
ATOM 3958 C C   . LEU A 1 509 ? 28.661  11.778  13.129  1.00 91.83 509 A 1 
ATOM 3959 O O   . LEU A 1 509 ? 28.860  10.605  12.795  1.00 91.50 509 A 1 
ATOM 3960 C CB  . LEU A 1 509 ? 26.216  12.059  13.654  1.00 88.28 509 A 1 
ATOM 3961 C CG  . LEU A 1 509 ? 24.948  12.918  13.543  1.00 87.25 509 A 1 
ATOM 3962 C CD1 . LEU A 1 509 ? 23.895  12.344  14.489  1.00 84.41 509 A 1 
ATOM 3963 C CD2 . LEU A 1 509 ? 25.168  14.382  13.922  1.00 84.84 509 A 1 
ATOM 3964 N N   . PRO A 1 510 ? 29.513  12.443  13.946  1.00 91.96 510 A 1 
ATOM 3965 C CA  . PRO A 1 510 ? 30.635  11.779  14.602  1.00 91.93 510 A 1 
ATOM 3966 C C   . PRO A 1 510 ? 30.172  10.523  15.357  1.00 92.61 510 A 1 
ATOM 3967 O O   . PRO A 1 510 ? 29.095  10.545  15.956  1.00 91.93 510 A 1 
ATOM 3968 C CB  . PRO A 1 510 ? 31.230  12.814  15.564  1.00 91.19 510 A 1 
ATOM 3969 C CG  . PRO A 1 510 ? 30.814  14.149  14.954  1.00 89.53 510 A 1 
ATOM 3970 C CD  . PRO A 1 510 ? 29.450  13.841  14.346  1.00 91.46 510 A 1 
ATOM 3971 N N   . PRO A 1 511 ? 30.978  9.443   15.397  1.00 91.55 511 A 1 
ATOM 3972 C CA  . PRO A 1 511 ? 30.583  8.182   16.039  1.00 91.13 511 A 1 
ATOM 3973 C C   . PRO A 1 511 ? 30.056  8.339   17.473  1.00 91.43 511 A 1 
ATOM 3974 O O   . PRO A 1 511 ? 29.080  7.693   17.848  1.00 90.58 511 A 1 
ATOM 3975 C CB  . PRO A 1 511 ? 31.838  7.303   15.996  1.00 90.82 511 A 1 
ATOM 3976 C CG  . PRO A 1 511 ? 32.554  7.787   14.737  1.00 89.56 511 A 1 
ATOM 3977 C CD  . PRO A 1 511 ? 32.258  9.282   14.723  1.00 91.73 511 A 1 
ATOM 3978 N N   . GLU A 1 512 ? 30.654  9.253   18.251  1.00 92.44 512 A 1 
ATOM 3979 C CA  . GLU A 1 512 ? 30.258  9.535   19.636  1.00 91.89 512 A 1 
ATOM 3980 C C   . GLU A 1 512 ? 28.877  10.203  19.752  1.00 91.74 512 A 1 
ATOM 3981 O O   . GLU A 1 512 ? 28.124  9.900   20.676  1.00 89.74 512 A 1 
ATOM 3982 C CB  . GLU A 1 512 ? 31.286  10.459  20.292  1.00 92.12 512 A 1 
ATOM 3983 C CG  . GLU A 1 512 ? 32.686  9.841   20.417  1.00 81.56 512 A 1 
ATOM 3984 C CD  . GLU A 1 512 ? 33.678  10.769  21.136  1.00 70.99 512 A 1 
ATOM 3985 O OE1 . GLU A 1 512 ? 34.871  10.396  21.179  1.00 66.89 512 A 1 
ATOM 3986 O OE2 . GLU A 1 512 ? 33.242  11.830  21.636  1.00 68.20 512 A 1 
ATOM 3987 N N   . GLU A 1 513 ? 28.534  11.118  18.838  1.00 91.84 513 A 1 
ATOM 3988 C CA  . GLU A 1 513 ? 27.200  11.735  18.775  1.00 90.12 513 A 1 
ATOM 3989 C C   . GLU A 1 513 ? 26.180  10.721  18.247  1.00 90.51 513 A 1 
ATOM 3990 O O   . GLU A 1 513 ? 25.092  10.579  18.804  1.00 88.94 513 A 1 
ATOM 3991 C CB  . GLU A 1 513 ? 27.198  13.012  17.898  1.00 88.59 513 A 1 
ATOM 3992 C CG  . GLU A 1 513 ? 27.933  14.206  18.529  1.00 81.47 513 A 1 
ATOM 3993 C CD  . GLU A 1 513 ? 27.822  15.538  17.741  1.00 79.83 513 A 1 
ATOM 3994 O OE1 . GLU A 1 513 ? 28.715  16.403  17.896  1.00 71.96 513 A 1 
ATOM 3995 O OE2 . GLU A 1 513 ? 26.828  15.780  17.011  1.00 74.91 513 A 1 
ATOM 3996 N N   . ASN A 1 514 ? 26.563  9.964   17.231  1.00 91.84 514 A 1 
ATOM 3997 C CA  . ASN A 1 514 ? 25.719  8.950   16.598  1.00 90.81 514 A 1 
ATOM 3998 C C   . ASN A 1 514 ? 25.274  7.841   17.570  1.00 91.45 514 A 1 
ATOM 3999 O O   . ASN A 1 514 ? 24.133  7.381   17.510  1.00 90.85 514 A 1 
ATOM 4000 C CB  . ASN A 1 514 ? 26.505  8.383   15.406  1.00 89.54 514 A 1 
ATOM 4001 C CG  . ASN A 1 514 ? 25.658  7.521   14.492  1.00 88.76 514 A 1 
ATOM 4002 O OD1 . ASN A 1 514 ? 24.448  7.591   14.447  1.00 83.40 514 A 1 
ATOM 4003 N ND2 . ASN A 1 514 ? 26.270  6.672   13.699  1.00 83.06 514 A 1 
ATOM 4004 N N   . ALA A 1 515 ? 26.162  7.435   18.486  1.00 91.50 515 A 1 
ATOM 4005 C CA  . ALA A 1 515 ? 25.883  6.414   19.499  1.00 91.44 515 A 1 
ATOM 4006 C C   . ALA A 1 515 ? 24.868  6.861   20.569  1.00 91.82 515 A 1 
ATOM 4007 O O   . ALA A 1 515 ? 24.252  6.014   21.210  1.00 90.11 515 A 1 
ATOM 4008 C CB  . ALA A 1 515 ? 27.214  6.009   20.140  1.00 91.27 515 A 1 
ATOM 4009 N N   . LYS A 1 516 ? 24.683  8.177   20.758  1.00 92.62 516 A 1 
ATOM 4010 C CA  . LYS A 1 516 ? 23.745  8.723   21.757  1.00 91.88 516 A 1 
ATOM 4011 C C   . LYS A 1 516 ? 22.303  8.793   21.254  1.00 92.92 516 A 1 
ATOM 4012 O O   . LYS A 1 516 ? 21.392  8.922   22.068  1.00 91.41 516 A 1 
ATOM 4013 C CB  . LYS A 1 516 ? 24.217  10.112  22.205  1.00 90.90 516 A 1 
ATOM 4014 C CG  . LYS A 1 516 ? 25.544  10.055  22.972  1.00 87.87 516 A 1 
ATOM 4015 C CD  . LYS A 1 516 ? 26.072  11.468  23.244  1.00 83.35 516 A 1 
ATOM 4016 C CE  . LYS A 1 516 ? 27.461  11.376  23.876  1.00 79.67 516 A 1 
ATOM 4017 N NZ  . LYS A 1 516 ? 28.098  12.713  24.009  1.00 70.56 516 A 1 
ATOM 4018 N N   . ILE A 1 517 ? 22.089  8.734   19.939  1.00 93.29 517 A 1 
ATOM 4019 C CA  . ILE A 1 517 ? 20.743  8.823   19.363  1.00 93.70 517 A 1 
ATOM 4020 C C   . ILE A 1 517 ? 20.108  7.430   19.353  1.00 94.58 517 A 1 
ATOM 4021 O O   . ILE A 1 517 ? 20.637  6.527   18.685  1.00 94.03 517 A 1 
ATOM 4022 C CB  . ILE A 1 517 ? 20.752  9.483   17.968  1.00 92.81 517 A 1 
ATOM 4023 C CG1 . ILE A 1 517 ? 21.417  10.876  18.051  1.00 89.74 517 A 1 
ATOM 4024 C CG2 . ILE A 1 517 ? 19.308  9.607   17.443  1.00 88.94 517 A 1 
ATOM 4025 C CD1 . ILE A 1 517 ? 21.495  11.607  16.711  1.00 82.95 517 A 1 
ATOM 4026 N N   . PRO A 1 518 ? 18.962  7.241   20.043  1.00 94.82 518 A 1 
ATOM 4027 C CA  . PRO A 1 518 ? 18.245  5.973   20.023  1.00 94.77 518 A 1 
ATOM 4028 C C   . PRO A 1 518 ? 17.835  5.577   18.600  1.00 95.64 518 A 1 
ATOM 4029 O O   . PRO A 1 518 ? 17.644  6.425   17.722  1.00 94.96 518 A 1 
ATOM 4030 C CB  . PRO A 1 518 ? 17.032  6.153   20.942  1.00 93.51 518 A 1 
ATOM 4031 C CG  . PRO A 1 518 ? 17.408  7.333   21.831  1.00 90.90 518 A 1 
ATOM 4032 C CD  . PRO A 1 518 ? 18.282  8.182   20.920  1.00 94.10 518 A 1 
ATOM 4033 N N   . THR A 1 519 ? 17.689  4.281   18.370  1.00 95.12 519 A 1 
ATOM 4034 C CA  . THR A 1 519 ? 17.268  3.726   17.080  1.00 95.92 519 A 1 
ATOM 4035 C C   . THR A 1 519 ? 15.965  2.955   17.198  1.00 97.06 519 A 1 
ATOM 4036 O O   . THR A 1 519 ? 15.624  2.459   18.280  1.00 96.78 519 A 1 
ATOM 4037 C CB  . THR A 1 519 ? 18.348  2.826   16.456  1.00 94.65 519 A 1 
ATOM 4038 O OG1 . THR A 1 519 ? 18.685  1.759   17.315  1.00 90.06 519 A 1 
ATOM 4039 C CG2 . THR A 1 519 ? 19.634  3.594   16.172  1.00 88.83 519 A 1 
ATOM 4040 N N   . VAL A 1 520 ? 15.268  2.825   16.074  1.00 96.07 520 A 1 
ATOM 4041 C CA  . VAL A 1 520 ? 14.199  1.839   15.876  1.00 96.49 520 A 1 
ATOM 4042 C C   . VAL A 1 520 ? 14.719  0.411   16.114  1.00 96.86 520 A 1 
ATOM 4043 O O   . VAL A 1 520 ? 15.937  0.184   16.196  1.00 96.50 520 A 1 
ATOM 4044 C CB  . VAL A 1 520 ? 13.584  1.966   14.470  1.00 96.13 520 A 1 
ATOM 4045 C CG1 . VAL A 1 520 ? 12.931  3.337   14.270  1.00 94.79 520 A 1 
ATOM 4046 C CG2 . VAL A 1 520 ? 14.599  1.729   13.345  1.00 94.35 520 A 1 
ATOM 4047 N N   . CYS A 1 521 ? 13.804  -0.551  16.235  1.00 96.84 521 A 1 
ATOM 4048 C CA  . CYS A 1 521 ? 14.155  -1.965  16.340  1.00 96.81 521 A 1 
ATOM 4049 C C   . CYS A 1 521 ? 14.858  -2.471  15.071  1.00 96.16 521 A 1 
ATOM 4050 O O   . CYS A 1 521 ? 14.626  -1.971  13.970  1.00 95.44 521 A 1 
ATOM 4051 C CB  . CYS A 1 521 ? 12.902  -2.784  16.657  1.00 97.20 521 A 1 
ATOM 4052 S SG  . CYS A 1 521 ? 12.357  -2.400  18.344  1.00 97.26 521 A 1 
ATOM 4053 N N   . SER A 1 522 ? 15.706  -3.482  15.230  1.00 96.91 522 A 1 
ATOM 4054 C CA  . SER A 1 522 ? 16.428  -4.133  14.126  1.00 96.60 522 A 1 
ATOM 4055 C C   . SER A 1 522 ? 15.741  -5.396  13.595  1.00 96.84 522 A 1 
ATOM 4056 O O   . SER A 1 522 ? 16.141  -5.925  12.557  1.00 95.95 522 A 1 
ATOM 4057 C CB  . SER A 1 522 ? 17.851  -4.460  14.577  1.00 95.89 522 A 1 
ATOM 4058 O OG  . SER A 1 522 ? 17.835  -5.287  15.727  1.00 93.96 522 A 1 
ATOM 4059 N N   . SER A 1 523 ? 14.724  -5.885  14.311  1.00 96.25 523 A 1 
ATOM 4060 C CA  . SER A 1 523 ? 13.989  -7.112  13.988  1.00 96.92 523 A 1 
ATOM 4061 C C   . SER A 1 523 ? 12.585  -7.093  14.594  1.00 97.63 523 A 1 
ATOM 4062 O O   . SER A 1 523 ? 12.321  -6.351  15.540  1.00 97.83 523 A 1 
ATOM 4063 C CB  . SER A 1 523 ? 14.776  -8.326  14.489  1.00 96.73 523 A 1 
ATOM 4064 O OG  . SER A 1 523 ? 14.908  -8.277  15.890  1.00 96.42 523 A 1 
ATOM 4065 N N   . LEU A 1 524 ? 11.675  -7.893  14.036  1.00 96.61 524 A 1 
ATOM 4066 C CA  . LEU A 1 524 ? 10.293  -7.999  14.513  1.00 97.57 524 A 1 
ATOM 4067 C C   . LEU A 1 524 ? 10.224  -8.578  15.928  1.00 98.00 524 A 1 
ATOM 4068 O O   . LEU A 1 524 ? 9.490   -8.056  16.757  1.00 98.12 524 A 1 
ATOM 4069 C CB  . LEU A 1 524 ? 9.467   -8.835  13.518  1.00 97.81 524 A 1 
ATOM 4070 C CG  . LEU A 1 524 ? 7.991   -9.039  13.923  1.00 97.24 524 A 1 
ATOM 4071 C CD1 . LEU A 1 524 ? 7.234   -7.721  14.121  1.00 96.00 524 A 1 
ATOM 4072 C CD2 . LEU A 1 524 ? 7.269   -9.835  12.838  1.00 96.36 524 A 1 
ATOM 4073 N N   . ASP A 1 525 ? 11.000  -9.597  16.238  1.00 98.19 525 A 1 
ATOM 4074 C CA  . ASP A 1 525 ? 11.067  -10.185 17.575  1.00 98.01 525 A 1 
ATOM 4075 C C   . ASP A 1 525 ? 11.526  -9.188  18.640  1.00 98.49 525 A 1 
ATOM 4076 O O   . ASP A 1 525 ? 10.918  -9.134  19.705  1.00 98.19 525 A 1 
ATOM 4077 C CB  . ASP A 1 525 ? 11.982  -11.403 17.566  1.00 96.15 525 A 1 
ATOM 4078 C CG  . ASP A 1 525 ? 13.380  -11.100 17.029  1.00 90.81 525 A 1 
ATOM 4079 O OD1 . ASP A 1 525 ? 13.486  -10.747 15.831  1.00 83.62 525 A 1 
ATOM 4080 O OD2 . ASP A 1 525 ? 14.359  -11.371 17.746  1.00 82.93 525 A 1 
ATOM 4081 N N   . GLN A 1 526 ? 12.517  -8.334  18.334  1.00 98.10 526 A 1 
ATOM 4082 C CA  . GLN A 1 526 ? 12.903  -7.253  19.235  1.00 98.20 526 A 1 
ATOM 4083 C C   . GLN A 1 526 ? 11.734  -6.284  19.465  1.00 98.50 526 A 1 
ATOM 4084 O O   . GLN A 1 526 ? 11.488  -5.864  20.591  1.00 98.44 526 A 1 
ATOM 4085 C CB  . GLN A 1 526 ? 14.122  -6.518  18.657  1.00 97.81 526 A 1 
ATOM 4086 C CG  . GLN A 1 526 ? 14.624  -5.423  19.608  1.00 96.66 526 A 1 
ATOM 4087 C CD  . GLN A 1 526 ? 15.803  -4.638  19.043  1.00 96.70 526 A 1 
ATOM 4088 O OE1 . GLN A 1 526 ? 15.828  -4.199  17.900  1.00 93.39 526 A 1 
ATOM 4089 N NE2 . GLN A 1 526 ? 16.821  -4.391  19.833  1.00 92.05 526 A 1 
ATOM 4090 N N   . ALA A 1 527 ? 10.993  -5.918  18.417  1.00 98.07 527 A 1 
ATOM 4091 C CA  . ALA A 1 527 ? 9.846   -5.026  18.557  1.00 98.31 527 A 1 
ATOM 4092 C C   . ALA A 1 527 ? 8.712   -5.658  19.386  1.00 98.58 527 A 1 
ATOM 4093 O O   . ALA A 1 527 ? 8.106   -4.976  20.207  1.00 98.60 527 A 1 
ATOM 4094 C CB  . ALA A 1 527 ? 9.385   -4.609  17.163  1.00 98.25 527 A 1 
ATOM 4095 N N   . LEU A 1 528 ? 8.458   -6.954  19.218  1.00 98.44 528 A 1 
ATOM 4096 C CA  . LEU A 1 528 ? 7.470   -7.699  20.011  1.00 98.50 528 A 1 
ATOM 4097 C C   . LEU A 1 528 ? 7.881   -7.804  21.490  1.00 98.53 528 A 1 
ATOM 4098 O O   . LEU A 1 528 ? 7.026   -7.676  22.355  1.00 98.49 528 A 1 
ATOM 4099 C CB  . LEU A 1 528 ? 7.264   -9.093  19.396  1.00 98.57 528 A 1 
ATOM 4100 C CG  . LEU A 1 528 ? 6.615   -9.086  17.997  1.00 98.19 528 A 1 
ATOM 4101 C CD1 . LEU A 1 528 ? 6.701   -10.480 17.385  1.00 97.63 528 A 1 
ATOM 4102 C CD2 . LEU A 1 528 ? 5.149   -8.662  18.027  1.00 97.69 528 A 1 
ATOM 4103 N N   . GLU A 1 529 ? 9.178   -7.949  21.785  1.00 98.63 529 A 1 
ATOM 4104 C CA  . GLU A 1 529 ? 9.700   -7.891  23.157  1.00 98.54 529 A 1 
ATOM 4105 C C   . GLU A 1 529 ? 9.456   -6.513  23.795  1.00 98.60 529 A 1 
ATOM 4106 O O   . GLU A 1 529 ? 8.996   -6.424  24.933  1.00 98.29 529 A 1 
ATOM 4107 C CB  . GLU A 1 529 ? 11.198  -8.244  23.143  1.00 98.15 529 A 1 
ATOM 4108 C CG  . GLU A 1 529 ? 11.788  -8.317  24.558  1.00 87.87 529 A 1 
ATOM 4109 C CD  . GLU A 1 529 ? 13.302  -8.598  24.596  1.00 87.03 529 A 1 
ATOM 4110 O OE1 . GLU A 1 529 ? 13.823  -8.681  25.735  1.00 77.16 529 A 1 
ATOM 4111 O OE2 . GLU A 1 529 ? 13.945  -8.688  23.523  1.00 80.74 529 A 1 
ATOM 4112 N N   . TYR A 1 530 ? 9.701   -5.415  23.051  1.00 98.64 530 A 1 
ATOM 4113 C CA  . TYR A 1 530 ? 9.370   -4.070  23.537  1.00 98.66 530 A 1 
ATOM 4114 C C   . TYR A 1 530 ? 7.865   -3.876  23.735  1.00 98.70 530 A 1 
ATOM 4115 O O   . TYR A 1 530 ? 7.475   -3.240  24.707  1.00 98.42 530 A 1 
ATOM 4116 C CB  . TYR A 1 530 ? 9.934   -2.996  22.599  1.00 98.57 530 A 1 
ATOM 4117 C CG  . TYR A 1 530 ? 11.380  -2.644  22.870  1.00 98.32 530 A 1 
ATOM 4118 C CD1 . TYR A 1 530 ? 11.711  -1.880  24.008  1.00 97.01 530 A 1 
ATOM 4119 C CD2 . TYR A 1 530 ? 12.395  -3.094  22.009  1.00 97.23 530 A 1 
ATOM 4120 C CE1 . TYR A 1 530 ? 13.055  -1.587  24.297  1.00 96.34 530 A 1 
ATOM 4121 C CE2 . TYR A 1 530 ? 13.742  -2.807  22.293  1.00 96.42 530 A 1 
ATOM 4122 C CZ  . TYR A 1 530 ? 14.075  -2.059  23.442  1.00 96.49 530 A 1 
ATOM 4123 O OH  . TYR A 1 530 ? 15.377  -1.803  23.729  1.00 94.95 530 A 1 
ATOM 4124 N N   . LEU A 1 531 ? 7.022   -4.423  22.860  1.00 98.53 531 A 1 
ATOM 4125 C CA  . LEU A 1 531 ? 5.563   -4.382  23.028  1.00 98.58 531 A 1 
ATOM 4126 C C   . LEU A 1 531 ? 5.118   -5.133  24.290  1.00 98.49 531 A 1 
ATOM 4127 O O   . LEU A 1 531 ? 4.211   -4.673  24.979  1.00 98.24 531 A 1 
ATOM 4128 C CB  . LEU A 1 531 ? 4.886   -4.942  21.764  1.00 98.64 531 A 1 
ATOM 4129 C CG  . LEU A 1 531 ? 3.350   -5.020  21.840  1.00 98.26 531 A 1 
ATOM 4130 C CD1 . LEU A 1 531 ? 2.695   -3.653  22.030  1.00 97.57 531 A 1 
ATOM 4131 C CD2 . LEU A 1 531 ? 2.796   -5.635  20.558  1.00 97.73 531 A 1 
ATOM 4132 N N   . ASP A 1 532 ? 5.750   -6.250  24.609  1.00 98.64 532 A 1 
ATOM 4133 C CA  . ASP A 1 532 ? 5.470   -7.011  25.828  1.00 98.47 532 A 1 
ATOM 4134 C C   . ASP A 1 532 ? 5.832   -6.222  27.097  1.00 98.30 532 A 1 
ATOM 4135 O O   . ASP A 1 532 ? 5.032   -6.141  28.029  1.00 97.23 532 A 1 
ATOM 4136 C CB  . ASP A 1 532 ? 6.210   -8.355  25.767  1.00 98.10 532 A 1 
ATOM 4137 C CG  . ASP A 1 532 ? 5.816   -9.276  26.921  1.00 96.81 532 A 1 
ATOM 4138 O OD1 . ASP A 1 532 ? 4.619   -9.285  27.255  1.00 93.68 532 A 1 
ATOM 4139 O OD2 . ASP A 1 532 ? 6.701   -9.967  27.456  1.00 93.09 532 A 1 
ATOM 4140 N N   . GLN A 1 533 ? 7.000   -5.566  27.102  1.00 98.47 533 A 1 
ATOM 4141 C CA  . GLN A 1 533 ? 7.528   -4.831  28.259  1.00 98.22 533 A 1 
ATOM 4142 C C   . GLN A 1 533 ? 6.891   -3.445  28.462  1.00 98.18 533 A 1 
ATOM 4143 O O   . GLN A 1 533 ? 6.750   -2.995  29.598  1.00 97.13 533 A 1 
ATOM 4144 C CB  . GLN A 1 533 ? 9.046   -4.680  28.083  1.00 97.69 533 A 1 
ATOM 4145 C CG  . GLN A 1 533 ? 9.787   -6.024  28.184  1.00 93.70 533 A 1 
ATOM 4146 C CD  . GLN A 1 533 ? 11.266  -5.939  27.822  1.00 90.07 533 A 1 
ATOM 4147 O OE1 . GLN A 1 533 ? 11.861  -4.884  27.665  1.00 82.39 533 A 1 
ATOM 4148 N NE2 . GLN A 1 533 ? 11.923  -7.071  27.671  1.00 79.45 533 A 1 
ATOM 4149 N N   . ASP A 1 534 ? 6.517   -2.753  27.379  1.00 98.08 534 A 1 
ATOM 4150 C CA  . ASP A 1 534 ? 6.050   -1.359  27.386  1.00 97.92 534 A 1 
ATOM 4151 C C   . ASP A 1 534 ? 4.660   -1.242  26.743  1.00 97.83 534 A 1 
ATOM 4152 O O   . ASP A 1 534 ? 4.452   -0.585  25.728  1.00 96.11 534 A 1 
ATOM 4153 C CB  . ASP A 1 534 ? 7.123   -0.476  26.726  1.00 97.33 534 A 1 
ATOM 4154 C CG  . ASP A 1 534 ? 6.734   0.995   26.570  1.00 96.98 534 A 1 
ATOM 4155 O OD1 . ASP A 1 534 ? 6.129   1.565   27.501  1.00 93.33 534 A 1 
ATOM 4156 O OD2 . ASP A 1 534 ? 7.069   1.558   25.502  1.00 93.55 534 A 1 
ATOM 4157 N N   . ARG A 1 535 ? 3.671   -1.926  27.317  1.00 98.19 535 A 1 
ATOM 4158 C CA  . ARG A 1 535 ? 2.288   -1.990  26.807  1.00 97.82 535 A 1 
ATOM 4159 C C   . ARG A 1 535 ? 1.296   -1.065  27.515  1.00 98.10 535 A 1 
ATOM 4160 O O   . ARG A 1 535 ? 0.209   -0.833  27.003  1.00 97.39 535 A 1 
ATOM 4161 C CB  . ARG A 1 535 ? 1.819   -3.452  26.816  1.00 95.33 535 A 1 
ATOM 4162 C CG  . ARG A 1 535 ? 1.828   -4.090  28.218  1.00 93.63 535 A 1 
ATOM 4163 C CD  . ARG A 1 535 ? 1.243   -5.508  28.209  1.00 94.94 535 A 1 
ATOM 4164 N NE  . ARG A 1 535 ? 2.112   -6.522  27.596  1.00 93.91 535 A 1 
ATOM 4165 C CZ  . ARG A 1 535 ? 1.727   -7.743  27.258  1.00 95.78 535 A 1 
ATOM 4166 N NH1 . ARG A 1 535 ? 0.502   -8.149  27.373  1.00 88.94 535 A 1 
ATOM 4167 N NH2 . ARG A 1 535 ? 2.565   -8.614  26.806  1.00 88.39 535 A 1 
ATOM 4168 N N   . GLU A 1 536 ? 1.646   -0.519  28.686  1.00 98.21 536 A 1 
ATOM 4169 C CA  . GLU A 1 536 ? 0.712   0.179   29.584  1.00 98.18 536 A 1 
ATOM 4170 C C   . GLU A 1 536 ? 0.017   1.373   28.907  1.00 98.49 536 A 1 
ATOM 4171 O O   . GLU A 1 536 ? -1.186  1.574   29.065  1.00 97.94 536 A 1 
ATOM 4172 C CB  . GLU A 1 536 ? 1.460   0.642   30.846  1.00 97.24 536 A 1 
ATOM 4173 C CG  . GLU A 1 536 ? 0.502   1.171   31.931  1.00 82.77 536 A 1 
ATOM 4174 C CD  . GLU A 1 536 ? 1.214   1.892   33.085  1.00 73.28 536 A 1 
ATOM 4175 O OE1 . GLU A 1 536 ? 0.560   2.781   33.682  1.00 65.65 536 A 1 
ATOM 4176 O OE2 . GLU A 1 536 ? 2.399   1.599   33.337  1.00 64.91 536 A 1 
ATOM 4177 N N   . PHE A 1 537 ? 0.763   2.152   28.109  1.00 98.48 537 A 1 
ATOM 4178 C CA  . PHE A 1 537 ? 0.197   3.317   27.424  1.00 98.66 537 A 1 
ATOM 4179 C C   . PHE A 1 537 ? -0.893  2.939   26.409  1.00 98.77 537 A 1 
ATOM 4180 O O   . PHE A 1 537 ? -1.815  3.726   26.207  1.00 98.67 537 A 1 
ATOM 4181 C CB  . PHE A 1 537 ? 1.319   4.133   26.764  1.00 98.66 537 A 1 
ATOM 4182 C CG  . PHE A 1 537 ? 1.837   3.559   25.462  1.00 98.77 537 A 1 
ATOM 4183 C CD1 . PHE A 1 537 ? 2.863   2.597   25.460  1.00 98.58 537 A 1 
ATOM 4184 C CD2 . PHE A 1 537 ? 1.285   3.986   24.239  1.00 98.63 537 A 1 
ATOM 4185 C CE1 . PHE A 1 537 ? 3.329   2.061   24.246  1.00 98.52 537 A 1 
ATOM 4186 C CE2 . PHE A 1 537 ? 1.752   3.448   23.025  1.00 98.47 537 A 1 
ATOM 4187 C CZ  . PHE A 1 537 ? 2.776   2.485   23.025  1.00 98.65 537 A 1 
ATOM 4188 N N   . LEU A 1 538 ? -0.829  1.743   25.818  1.00 98.57 538 A 1 
ATOM 4189 C CA  . LEU A 1 538 ? -1.826  1.251   24.859  1.00 98.65 538 A 1 
ATOM 4190 C C   . LEU A 1 538 ? -3.134  0.846   25.546  1.00 98.64 538 A 1 
ATOM 4191 O O   . LEU A 1 538 ? -4.205  1.003   24.962  1.00 98.43 538 A 1 
ATOM 4192 C CB  . LEU A 1 538 ? -1.254  0.050   24.078  1.00 98.64 538 A 1 
ATOM 4193 C CG  . LEU A 1 538 ? -0.075  0.383   23.148  1.00 98.40 538 A 1 
ATOM 4194 C CD1 . LEU A 1 538 ? 0.536   -0.906  22.600  1.00 97.90 538 A 1 
ATOM 4195 C CD2 . LEU A 1 538 ? -0.528  1.230   21.954  1.00 97.84 538 A 1 
ATOM 4196 N N   . THR A 1 539 ? -3.057  0.355   26.789  1.00 98.62 539 A 1 
ATOM 4197 C CA  . THR A 1 539 ? -4.234  -0.173  27.505  1.00 98.56 539 A 1 
ATOM 4198 C C   . THR A 1 539 ? -5.061  0.904   28.209  1.00 98.46 539 A 1 
ATOM 4199 O O   . THR A 1 539 ? -6.166  0.632   28.690  1.00 97.92 539 A 1 
ATOM 4200 C CB  . THR A 1 539 ? -3.840  -1.279  28.492  1.00 98.39 539 A 1 
ATOM 4201 O OG1 . THR A 1 539 ? -2.983  -0.781  29.483  1.00 97.29 539 A 1 
ATOM 4202 C CG2 . THR A 1 539 ? -3.124  -2.440  27.803  1.00 95.99 539 A 1 
ATOM 4203 N N   . ARG A 1 540 ? -4.577  2.159   28.241  1.00 98.43 540 A 1 
ATOM 4204 C CA  . ARG A 1 540 ? -5.309  3.272   28.861  1.00 98.35 540 A 1 
ATOM 4205 C C   . ARG A 1 540 ? -6.665  3.480   28.204  1.00 98.49 540 A 1 
ATOM 4206 O O   . ARG A 1 540 ? -6.789  3.479   26.986  1.00 97.87 540 A 1 
ATOM 4207 C CB  . ARG A 1 540 ? -4.491  4.562   28.834  1.00 97.83 540 A 1 
ATOM 4208 C CG  . ARG A 1 540 ? -3.274  4.470   29.757  1.00 93.82 540 A 1 
ATOM 4209 C CD  . ARG A 1 540 ? -2.601  5.829   29.871  1.00 88.37 540 A 1 
ATOM 4210 N NE  . ARG A 1 540 ? -1.409  5.746   30.725  1.00 81.31 540 A 1 
ATOM 4211 C CZ  . ARG A 1 540 ? -0.460  6.656   30.803  1.00 72.37 540 A 1 
ATOM 4212 N NH1 . ARG A 1 540 ? -0.582  7.837   30.283  1.00 65.28 540 A 1 
ATOM 4213 N NH2 . ARG A 1 540 ? 0.667   6.366   31.387  1.00 66.42 540 A 1 
ATOM 4214 N N   . GLY A 1 541 ? -7.696  3.673   29.038  1.00 97.89 541 A 1 
ATOM 4215 C CA  . GLY A 1 541 ? -9.072  3.827   28.556  1.00 97.66 541 A 1 
ATOM 4216 C C   . GLY A 1 541 ? -9.681  2.554   27.949  1.00 97.96 541 A 1 
ATOM 4217 O O   . GLY A 1 541 ? -10.743 2.652   27.343  1.00 96.58 541 A 1 
ATOM 4218 N N   . GLY A 1 542 ? -9.036  1.395   28.094  1.00 98.06 542 A 1 
ATOM 4219 C CA  . GLY A 1 542 ? -9.491  0.139   27.488  1.00 97.97 542 A 1 
ATOM 4220 C C   . GLY A 1 542 ? -9.411  0.150   25.957  1.00 98.20 542 A 1 
ATOM 4221 O O   . GLY A 1 542 ? -10.225 -0.486  25.293  1.00 97.29 542 A 1 
ATOM 4222 N N   . VAL A 1 543 ? -8.480  0.937   25.384  1.00 98.29 543 A 1 
ATOM 4223 C CA  . VAL A 1 543 ? -8.318  1.036   23.922  1.00 98.49 543 A 1 
ATOM 4224 C C   . VAL A 1 543 ? -7.809  -0.284  23.358  1.00 98.41 543 A 1 
ATOM 4225 O O   . VAL A 1 543 ? -8.482  -0.876  22.513  1.00 98.04 543 A 1 
ATOM 4226 C CB  . VAL A 1 543 ? -7.424  2.223   23.526  1.00 98.52 543 A 1 
ATOM 4227 C CG1 . VAL A 1 543 ? -7.173  2.262   22.013  1.00 97.95 543 A 1 
ATOM 4228 C CG2 . VAL A 1 543 ? -8.094  3.547   23.920  1.00 97.67 543 A 1 
ATOM 4229 N N   . PHE A 1 544 ? -6.681  -0.765  23.859  1.00 98.54 544 A 1 
ATOM 4230 C CA  . PHE A 1 544 ? -6.201  -2.127  23.678  1.00 98.54 544 A 1 
ATOM 4231 C C   . PHE A 1 544 ? -6.368  -2.885  25.000  1.00 98.40 544 A 1 
ATOM 4232 O O   . PHE A 1 544 ? -6.324  -2.273  26.071  1.00 97.77 544 A 1 
ATOM 4233 C CB  . PHE A 1 544 ? -4.734  -2.114  23.236  1.00 98.56 544 A 1 
ATOM 4234 C CG  . PHE A 1 544 ? -4.465  -1.441  21.898  1.00 98.69 544 A 1 
ATOM 4235 C CD1 . PHE A 1 544 ? -4.362  -2.219  20.731  1.00 98.31 544 A 1 
ATOM 4236 C CD2 . PHE A 1 544 ? -4.290  -0.049  21.817  1.00 98.37 544 A 1 
ATOM 4237 C CE1 . PHE A 1 544 ? -4.081  -1.613  19.494  1.00 98.23 544 A 1 
ATOM 4238 C CE2 . PHE A 1 544 ? -4.014  0.559   20.577  1.00 98.17 544 A 1 
ATOM 4239 C CZ  . PHE A 1 544 ? -3.905  -0.223  19.416  1.00 98.53 544 A 1 
ATOM 4240 N N   . SER A 1 545 ? -6.517  -4.211  24.936  1.00 98.36 545 A 1 
ATOM 4241 C CA  . SER A 1 545 ? -6.460  -5.081  26.116  1.00 98.21 545 A 1 
ATOM 4242 C C   . SER A 1 545 ? -5.118  -5.818  26.195  1.00 98.40 545 A 1 
ATOM 4243 O O   . SER A 1 545 ? -4.397  -5.936  25.203  1.00 98.17 545 A 1 
ATOM 4244 C CB  . SER A 1 545 ? -7.633  -6.064  26.109  1.00 97.56 545 A 1 
ATOM 4245 O OG  . SER A 1 545 ? -7.449  -7.024  25.095  1.00 96.24 545 A 1 
ATOM 4246 N N   . ASN A 1 546 ? -4.760  -6.319  27.380  1.00 98.15 546 A 1 
ATOM 4247 C CA  . ASN A 1 546 ? -3.588  -7.190  27.520  1.00 98.13 546 A 1 
ATOM 4248 C C   . ASN A 1 546 ? -3.779  -8.507  26.757  1.00 98.09 546 A 1 
ATOM 4249 O O   . ASN A 1 546 ? -2.851  -8.967  26.105  1.00 97.70 546 A 1 
ATOM 4250 C CB  . ASN A 1 546 ? -3.294  -7.434  29.006  1.00 97.99 546 A 1 
ATOM 4251 C CG  . ASN A 1 546 ? -2.610  -6.241  29.644  1.00 97.30 546 A 1 
ATOM 4252 O OD1 . ASN A 1 546 ? -1.595  -5.750  29.183  1.00 92.85 546 A 1 
ATOM 4253 N ND2 . ASN A 1 546 ? -3.147  -5.727  30.722  1.00 92.79 546 A 1 
ATOM 4254 N N   . GLU A 1 547 ? -4.987  -9.040  26.754  1.00 97.57 547 A 1 
ATOM 4255 C CA  . GLU A 1 547 ? -5.368  -10.240 26.013  1.00 96.91 547 A 1 
ATOM 4256 C C   . GLU A 1 547 ? -5.176  -10.056 24.504  1.00 97.20 547 A 1 
ATOM 4257 O O   . GLU A 1 547 ? -4.694  -10.965 23.820  1.00 96.56 547 A 1 
ATOM 4258 C CB  . GLU A 1 547 ? -6.838  -10.595 26.299  1.00 95.88 547 A 1 
ATOM 4259 C CG  . GLU A 1 547 ? -7.153  -10.980 27.761  1.00 86.18 547 A 1 
ATOM 4260 C CD  . GLU A 1 547 ? -7.217  -9.808  28.765  1.00 76.46 547 A 1 
ATOM 4261 O OE1 . GLU A 1 547 ? -7.280  -10.108 29.975  1.00 67.48 547 A 1 
ATOM 4262 O OE2 . GLU A 1 547 ? -7.174  -8.629  28.343  1.00 67.41 547 A 1 
ATOM 4263 N N   . TRP A 1 548 ? -5.510  -8.864  23.969  1.00 97.58 548 A 1 
ATOM 4264 C CA  . TRP A 1 548 ? -5.226  -8.529  22.576  1.00 97.70 548 A 1 
ATOM 4265 C C   . TRP A 1 548 ? -3.722  -8.490  22.309  1.00 97.88 548 A 1 
ATOM 4266 O O   . TRP A 1 548 ? -3.266  -9.081  21.332  1.00 97.74 548 A 1 
ATOM 4267 C CB  . TRP A 1 548 ? -5.875  -7.193  22.187  1.00 97.45 548 A 1 
ATOM 4268 C CG  . TRP A 1 548 ? -5.598  -6.797  20.765  1.00 96.86 548 A 1 
ATOM 4269 C CD1 . TRP A 1 548 ? -6.348  -7.159  19.699  1.00 94.79 548 A 1 
ATOM 4270 C CD2 . TRP A 1 548 ? -4.452  -6.073  20.217  1.00 96.77 548 A 1 
ATOM 4271 N NE1 . TRP A 1 548 ? -5.742  -6.723  18.541  1.00 94.14 548 A 1 
ATOM 4272 C CE2 . TRP A 1 548 ? -4.561  -6.065  18.797  1.00 95.86 548 A 1 
ATOM 4273 C CE3 . TRP A 1 548 ? -3.312  -5.459  20.777  1.00 94.03 548 A 1 
ATOM 4274 C CZ2 . TRP A 1 548 ? -3.575  -5.498  17.970  1.00 94.33 548 A 1 
ATOM 4275 C CZ3 . TRP A 1 548 ? -2.318  -4.878  19.953  1.00 92.72 548 A 1 
ATOM 4276 C CH2 . TRP A 1 548 ? -2.446  -4.909  18.555  1.00 92.73 548 A 1 
ATOM 4277 N N   . ILE A 1 549 ? -2.953  -7.813  23.175  1.00 98.12 549 A 1 
ATOM 4278 C CA  . ILE A 1 549 ? -1.499  -7.684  23.009  1.00 98.42 549 A 1 
ATOM 4279 C C   . ILE A 1 549 ? -0.837  -9.066  23.034  1.00 98.44 549 A 1 
ATOM 4280 O O   . ILE A 1 549 ? -0.031  -9.366  22.156  1.00 98.39 549 A 1 
ATOM 4281 C CB  . ILE A 1 549 ? -0.906  -6.716  24.065  1.00 98.53 549 A 1 
ATOM 4282 C CG1 . ILE A 1 549 ? -1.403  -5.271  23.817  1.00 98.18 549 A 1 
ATOM 4283 C CG2 . ILE A 1 549 ? 0.633   -6.735  24.011  1.00 98.24 549 A 1 
ATOM 4284 C CD1 . ILE A 1 549 ? -1.134  -4.297  24.970  1.00 97.14 549 A 1 
ATOM 4285 N N   . ASP A 1 550 ? -1.212  -9.928  23.974  1.00 98.05 550 A 1 
ATOM 4286 C CA  . ASP A 1 550 ? -0.691  -11.295 24.083  1.00 97.98 550 A 1 
ATOM 4287 C C   . ASP A 1 550 ? -1.013  -12.123 22.832  1.00 97.89 550 A 1 
ATOM 4288 O O   . ASP A 1 550 ? -0.136  -12.780 22.263  1.00 97.55 550 A 1 
ATOM 4289 C CB  . ASP A 1 550 ? -1.270  -11.977 25.336  1.00 97.89 550 A 1 
ATOM 4290 C CG  . ASP A 1 550 ? -0.798  -11.362 26.661  1.00 97.48 550 A 1 
ATOM 4291 O OD1 . ASP A 1 550 ? 0.221   -10.635 26.663  1.00 95.47 550 A 1 
ATOM 4292 O OD2 . ASP A 1 550 ? -1.458  -11.635 27.687  1.00 95.49 550 A 1 
ATOM 4293 N N   . ALA A 1 551 ? -2.259  -12.046 22.346  1.00 97.67 551 A 1 
ATOM 4294 C CA  . ALA A 1 551 ? -2.669  -12.732 21.122  1.00 97.24 551 A 1 
ATOM 4295 C C   . ALA A 1 551 ? -1.939  -12.200 19.878  1.00 97.51 551 A 1 
ATOM 4296 O O   . ALA A 1 551 ? -1.562  -12.981 19.000  1.00 97.32 551 A 1 
ATOM 4297 C CB  . ALA A 1 551 ? -4.189  -12.593 20.970  1.00 96.80 551 A 1 
ATOM 4298 N N   . TYR A 1 552 ? -1.709  -10.884 19.799  1.00 97.59 552 A 1 
ATOM 4299 C CA  . TYR A 1 552 ? -0.967  -10.256 18.710  1.00 98.07 552 A 1 
ATOM 4300 C C   . TYR A 1 552 ? 0.505   -10.684 18.701  1.00 98.28 552 A 1 
ATOM 4301 O O   . TYR A 1 552 ? 1.026   -11.065 17.651  1.00 98.19 552 A 1 
ATOM 4302 C CB  . TYR A 1 552 ? -1.097  -8.732  18.822  1.00 98.20 552 A 1 
ATOM 4303 C CG  . TYR A 1 552 ? -0.396  -7.995  17.699  1.00 98.44 552 A 1 
ATOM 4304 C CD1 . TYR A 1 552 ? 0.901   -7.477  17.881  1.00 98.13 552 A 1 
ATOM 4305 C CD2 . TYR A 1 552 ? -1.041  -7.848  16.457  1.00 98.22 552 A 1 
ATOM 4306 C CE1 . TYR A 1 552 ? 1.543   -6.805  16.824  1.00 98.04 552 A 1 
ATOM 4307 C CE2 . TYR A 1 552 ? -0.403  -7.180  15.398  1.00 98.04 552 A 1 
ATOM 4308 C CZ  . TYR A 1 552 ? 0.889   -6.651  15.581  1.00 98.33 552 A 1 
ATOM 4309 O OH  . TYR A 1 552 ? 1.494   -5.998  14.556  1.00 98.01 552 A 1 
ATOM 4310 N N   . ILE A 1 553 ? 1.160   -10.674 19.869  1.00 98.38 553 A 1 
ATOM 4311 C CA  . ILE A 1 553 ? 2.545   -11.144 20.019  1.00 98.47 553 A 1 
ATOM 4312 C C   . ILE A 1 553 ? 2.647   -12.611 19.595  1.00 98.42 553 A 1 
ATOM 4313 O O   . ILE A 1 553 ? 3.497   -12.942 18.769  1.00 98.30 553 A 1 
ATOM 4314 C CB  . ILE A 1 553 ? 3.052   -10.915 21.466  1.00 98.59 553 A 1 
ATOM 4315 C CG1 . ILE A 1 553 ? 3.241   -9.400  21.725  1.00 98.38 553 A 1 
ATOM 4316 C CG2 . ILE A 1 553 ? 4.382   -11.655 21.717  1.00 98.33 553 A 1 
ATOM 4317 C CD1 . ILE A 1 553 ? 3.474   -9.040  23.196  1.00 97.92 553 A 1 
ATOM 4318 N N   . ALA A 1 554 ? 1.754   -13.475 20.089  1.00 98.14 554 A 1 
ATOM 4319 C CA  . ALA A 1 554 ? 1.734   -14.892 19.722  1.00 97.83 554 A 1 
ATOM 4320 C C   . ALA A 1 554 ? 1.587   -15.084 18.203  1.00 97.78 554 A 1 
ATOM 4321 O O   . ALA A 1 554 ? 2.401   -15.778 17.590  1.00 97.49 554 A 1 
ATOM 4322 C CB  . ALA A 1 554 ? 0.611   -15.586 20.504  1.00 97.56 554 A 1 
ATOM 4323 N N   . LEU A 1 555 ? 0.626   -14.395 17.578  1.00 97.47 555 A 1 
ATOM 4324 C CA  . LEU A 1 555 ? 0.388   -14.447 16.131  1.00 97.33 555 A 1 
ATOM 4325 C C   . LEU A 1 555 ? 1.617   -14.002 15.322  1.00 97.64 555 A 1 
ATOM 4326 O O   . LEU A 1 555 ? 1.976   -14.624 14.320  1.00 97.37 555 A 1 
ATOM 4327 C CB  . LEU A 1 555 ? -0.838  -13.558 15.822  1.00 97.07 555 A 1 
ATOM 4328 C CG  . LEU A 1 555 ? -1.206  -13.479 14.327  1.00 95.84 555 A 1 
ATOM 4329 C CD1 . LEU A 1 555 ? -1.630  -14.841 13.784  1.00 93.98 555 A 1 
ATOM 4330 C CD2 . LEU A 1 555 ? -2.357  -12.492 14.123  1.00 94.33 555 A 1 
ATOM 4331 N N   . LYS A 1 556 ? 2.284   -12.920 15.733  1.00 97.66 556 A 1 
ATOM 4332 C CA  . LYS A 1 556 ? 3.470   -12.406 15.034  1.00 98.00 556 A 1 
ATOM 4333 C C   . LYS A 1 556 ? 4.724   -13.245 15.279  1.00 98.27 556 A 1 
ATOM 4334 O O   . LYS A 1 556 ? 5.566   -13.361 14.384  1.00 98.14 556 A 1 
ATOM 4335 C CB  . LYS A 1 556 ? 3.672   -10.923 15.398  1.00 98.06 556 A 1 
ATOM 4336 C CG  . LYS A 1 556 ? 2.595   -9.987  14.799  1.00 97.11 556 A 1 
ATOM 4337 C CD  . LYS A 1 556 ? 2.630   -10.071 13.269  1.00 96.29 556 A 1 
ATOM 4338 C CE  . LYS A 1 556 ? 1.695   -9.118  12.551  1.00 94.29 556 A 1 
ATOM 4339 N NZ  . LYS A 1 556 ? 1.797   -9.375  11.094  1.00 93.76 556 A 1 
ATOM 4340 N N   . MET A 1 557 ? 4.831   -13.895 16.431  1.00 98.33 557 A 1 
ATOM 4341 C CA  . MET A 1 557 ? 5.919   -14.837 16.708  1.00 98.28 557 A 1 
ATOM 4342 C C   . MET A 1 557 ? 5.860   -16.100 15.839  1.00 98.23 557 A 1 
ATOM 4343 O O   . MET A 1 557 ? 6.913   -16.671 15.545  1.00 97.98 557 A 1 
ATOM 4344 C CB  . MET A 1 557 ? 5.948   -15.186 18.201  1.00 98.24 557 A 1 
ATOM 4345 C CG  . MET A 1 557 ? 6.579   -14.066 19.042  1.00 94.05 557 A 1 
ATOM 4346 S SD  . MET A 1 557 ? 8.283   -13.598 18.581  1.00 95.27 557 A 1 
ATOM 4347 C CE  . MET A 1 557 ? 9.157   -15.155 18.855  1.00 85.34 557 A 1 
ATOM 4348 N N   . GLU A 1 558 ? 4.686   -16.498 15.352  1.00 97.82 558 A 1 
ATOM 4349 C CA  . GLU A 1 558 ? 4.581   -17.553 14.330  1.00 97.19 558 A 1 
ATOM 4350 C C   . GLU A 1 558 ? 5.315   -17.154 13.039  1.00 97.23 558 A 1 
ATOM 4351 O O   . GLU A 1 558 ? 6.074   -17.952 12.480  1.00 96.41 558 A 1 
ATOM 4352 C CB  . GLU A 1 558 ? 3.113   -17.852 13.988  1.00 96.72 558 A 1 
ATOM 4353 C CG  . GLU A 1 558 ? 2.294   -18.442 15.145  1.00 94.09 558 A 1 
ATOM 4354 C CD  . GLU A 1 558 ? 0.803   -18.614 14.793  1.00 91.53 558 A 1 
ATOM 4355 O OE1 . GLU A 1 558 ? 0.049   -19.043 15.692  1.00 82.93 558 A 1 
ATOM 4356 O OE2 . GLU A 1 558 ? 0.416   -18.330 13.628  1.00 85.01 558 A 1 
ATOM 4357 N N   . GLU A 1 559 ? 5.147   -15.895 12.589  1.00 97.53 559 A 1 
ATOM 4358 C CA  . GLU A 1 559 ? 5.818   -15.357 11.397  1.00 97.33 559 A 1 
ATOM 4359 C C   . GLU A 1 559 ? 7.347   -15.305 11.582  1.00 97.40 559 A 1 
ATOM 4360 O O   . GLU A 1 559 ? 8.100   -15.729 10.697  1.00 96.93 559 A 1 
ATOM 4361 C CB  . GLU A 1 559 ? 5.274   -13.951 11.048  1.00 96.97 559 A 1 
ATOM 4362 C CG  . GLU A 1 559 ? 3.760   -13.927 10.731  1.00 96.36 559 A 1 
ATOM 4363 C CD  . GLU A 1 559 ? 3.189   -12.509 10.499  1.00 96.03 559 A 1 
ATOM 4364 O OE1 . GLU A 1 559 ? 1.948   -12.335 10.574  1.00 91.14 559 A 1 
ATOM 4365 O OE2 . GLU A 1 559 ? 3.954   -11.545 10.265  1.00 92.78 559 A 1 
ATOM 4366 N N   . VAL A 1 560 ? 7.800   -14.848 12.759  1.00 97.63 560 A 1 
ATOM 4367 C CA  . VAL A 1 560 ? 9.228   -14.823 13.126  1.00 97.64 560 A 1 
ATOM 4368 C C   . VAL A 1 560 ? 9.820   -16.231 13.113  1.00 97.35 560 A 1 
ATOM 4369 O O   . VAL A 1 560 ? 10.873  -16.459 12.511  1.00 96.98 560 A 1 
ATOM 4370 C CB  . VAL A 1 560 ? 9.427   -14.181 14.516  1.00 97.68 560 A 1 
ATOM 4371 C CG1 . VAL A 1 560 ? 10.880  -14.292 15.010  1.00 96.69 560 A 1 
ATOM 4372 C CG2 . VAL A 1 560 ? 9.066   -12.693 14.496  1.00 96.43 560 A 1 
ATOM 4373 N N   . THR A 1 561 ? 9.137   -17.182 13.747  1.00 98.05 561 A 1 
ATOM 4374 C CA  . THR A 1 561 ? 9.590   -18.575 13.854  1.00 97.60 561 A 1 
ATOM 4375 C C   . THR A 1 561 ? 9.671   -19.226 12.481  1.00 96.97 561 A 1 
ATOM 4376 O O   . THR A 1 561 ? 10.702  -19.806 12.137  1.00 96.33 561 A 1 
ATOM 4377 C CB  . THR A 1 561 ? 8.667   -19.379 14.779  1.00 97.57 561 A 1 
ATOM 4378 O OG1 . THR A 1 561 ? 8.674   -18.778 16.053  1.00 94.35 561 A 1 
ATOM 4379 C CG2 . THR A 1 561 ? 9.124   -20.827 14.951  1.00 93.43 561 A 1 
ATOM 4380 N N   . ARG A 1 562 ? 8.627   -19.063 11.657  1.00 97.21 562 A 1 
ATOM 4381 C CA  . ARG A 1 562 ? 8.608   -19.576 10.282  1.00 96.39 562 A 1 
ATOM 4382 C C   . ARG A 1 562 ? 9.779   -19.037 9.462   1.00 96.06 562 A 1 
ATOM 4383 O O   . ARG A 1 562 ? 10.439  -19.813 8.779   1.00 94.99 562 A 1 
ATOM 4384 C CB  . ARG A 1 562 ? 7.258   -19.246 9.635   1.00 95.58 562 A 1 
ATOM 4385 C CG  . ARG A 1 562 ? 7.169   -19.794 8.206   1.00 91.48 562 A 1 
ATOM 4386 C CD  . ARG A 1 562 ? 5.808   -19.476 7.593   1.00 89.22 562 A 1 
ATOM 4387 N NE  . ARG A 1 562 ? 5.747   -19.950 6.196   1.00 84.87 562 A 1 
ATOM 4388 C CZ  . ARG A 1 562 ? 4.781   -19.710 5.325   1.00 82.27 562 A 1 
ATOM 4389 N NH1 . ARG A 1 562 ? 3.727   -19.011 5.645   1.00 76.46 562 A 1 
ATOM 4390 N NH2 . ARG A 1 562 ? 4.868   -20.176 4.112   1.00 75.26 562 A 1 
ATOM 4391 N N   . PHE A 1 563 ? 10.049  -17.729 9.533   1.00 96.52 563 A 1 
ATOM 4392 C CA  . PHE A 1 563 ? 11.165  -17.115 8.811   1.00 96.12 563 A 1 
ATOM 4393 C C   . PHE A 1 563 ? 12.524  -17.638 9.301   1.00 95.81 563 A 1 
ATOM 4394 O O   . PHE A 1 563 ? 13.353  -18.029 8.485   1.00 94.55 563 A 1 
ATOM 4395 C CB  . PHE A 1 563 ? 11.064  -15.589 8.928   1.00 95.65 563 A 1 
ATOM 4396 C CG  . PHE A 1 563 ? 12.159  -14.853 8.177   1.00 94.93 563 A 1 
ATOM 4397 C CD1 . PHE A 1 563 ? 13.205  -14.223 8.882   1.00 90.91 563 A 1 
ATOM 4398 C CD2 . PHE A 1 563 ? 12.158  -14.833 6.772   1.00 91.14 563 A 1 
ATOM 4399 C CE1 . PHE A 1 563 ? 14.239  -13.576 8.185   1.00 89.52 563 A 1 
ATOM 4400 C CE2 . PHE A 1 563 ? 13.197  -14.188 6.072   1.00 89.72 563 A 1 
ATOM 4401 C CZ  . PHE A 1 563 ? 14.239  -13.557 6.778   1.00 90.45 563 A 1 
ATOM 4402 N N   . ARG A 1 564 ? 12.738  -17.726 10.619  1.00 96.65 564 A 1 
ATOM 4403 C CA  . ARG A 1 564 ? 13.991  -18.233 11.214  1.00 95.97 564 A 1 
ATOM 4404 C C   . ARG A 1 564 ? 14.285  -19.694 10.873  1.00 95.59 564 A 1 
ATOM 4405 O O   . ARG A 1 564 ? 15.447  -20.059 10.748  1.00 94.57 564 A 1 
ATOM 4406 C CB  . ARG A 1 564 ? 13.934  -18.102 12.742  1.00 95.37 564 A 1 
ATOM 4407 C CG  . ARG A 1 564 ? 14.160  -16.667 13.221  1.00 87.26 564 A 1 
ATOM 4408 C CD  . ARG A 1 564 ? 13.980  -16.644 14.742  1.00 85.35 564 A 1 
ATOM 4409 N NE  . ARG A 1 564 ? 14.317  -15.330 15.323  1.00 77.29 564 A 1 
ATOM 4410 C CZ  . ARG A 1 564 ? 14.152  -14.982 16.585  1.00 72.35 564 A 1 
ATOM 4411 N NH1 . ARG A 1 564 ? 13.606  -15.773 17.468  1.00 67.12 564 A 1 
ATOM 4412 N NH2 . ARG A 1 564 ? 14.543  -13.820 16.996  1.00 63.65 564 A 1 
ATOM 4413 N N   . MET A 1 565 ? 13.243  -20.516 10.750  1.00 95.27 565 A 1 
ATOM 4414 C CA  . MET A 1 565 ? 13.380  -21.936 10.418  1.00 94.60 565 A 1 
ATOM 4415 C C   . MET A 1 565 ? 13.532  -22.198 8.914   1.00 94.21 565 A 1 
ATOM 4416 O O   . MET A 1 565 ? 13.730  -23.345 8.516   1.00 92.72 565 A 1 
ATOM 4417 C CB  . MET A 1 565 ? 12.188  -22.710 10.986  1.00 94.47 565 A 1 
ATOM 4418 C CG  . MET A 1 565 ? 12.190  -22.745 12.520  1.00 90.86 565 A 1 
ATOM 4419 S SD  . MET A 1 565 ? 10.831  -23.697 13.251  1.00 86.03 565 A 1 
ATOM 4420 C CE  . MET A 1 565 ? 11.299  -25.377 12.742  1.00 75.12 565 A 1 
ATOM 4421 N N   . THR A 1 566 ? 13.409  -21.165 8.072   1.00 94.32 566 A 1 
ATOM 4422 C CA  . THR A 1 566 ? 13.559  -21.274 6.617   1.00 93.57 566 A 1 
ATOM 4423 C C   . THR A 1 566 ? 14.997  -20.945 6.220   1.00 93.10 566 A 1 
ATOM 4424 O O   . THR A 1 566 ? 15.491  -19.858 6.515   1.00 91.48 566 A 1 
ATOM 4425 C CB  . THR A 1 566 ? 12.569  -20.352 5.892   1.00 92.97 566 A 1 
ATOM 4426 O OG1 . THR A 1 566 ? 11.247  -20.685 6.257   1.00 88.21 566 A 1 
ATOM 4427 C CG2 . THR A 1 566 ? 12.652  -20.497 4.376   1.00 87.48 566 A 1 
ATOM 4428 N N   . THR A 1 567 ? 15.665  -21.862 5.519   1.00 92.20 567 A 1 
ATOM 4429 C CA  . THR A 1 567 ? 17.012  -21.626 4.983   1.00 91.49 567 A 1 
ATOM 4430 C C   . THR A 1 567 ? 16.986  -20.532 3.919   1.00 91.83 567 A 1 
ATOM 4431 O O   . THR A 1 567 ? 16.137  -20.547 3.027   1.00 89.98 567 A 1 
ATOM 4432 C CB  . THR A 1 567 ? 17.607  -22.898 4.369   1.00 89.44 567 A 1 
ATOM 4433 O OG1 . THR A 1 567 ? 16.711  -23.442 3.430   1.00 82.27 567 A 1 
ATOM 4434 C CG2 . THR A 1 567 ? 17.884  -23.964 5.430   1.00 80.89 567 A 1 
ATOM 4435 N N   . HIS A 1 568 ? 17.950  -19.606 3.964   1.00 91.18 568 A 1 
ATOM 4436 C CA  . HIS A 1 568 ? 18.047  -18.506 3.012   1.00 91.45 568 A 1 
ATOM 4437 C C   . HIS A 1 568 ? 19.207  -18.736 2.020   1.00 92.14 568 A 1 
ATOM 4438 O O   . HIS A 1 568 ? 20.291  -19.138 2.450   1.00 91.22 568 A 1 
ATOM 4439 C CB  . HIS A 1 568 ? 18.194  -17.194 3.793   1.00 90.28 568 A 1 
ATOM 4440 C CG  . HIS A 1 568 ? 18.057  -15.973 2.927   1.00 88.69 568 A 1 
ATOM 4441 N ND1 . HIS A 1 568 ? 19.068  -15.346 2.246   1.00 79.15 568 A 1 
ATOM 4442 C CD2 . HIS A 1 568 ? 16.897  -15.302 2.623   1.00 79.82 568 A 1 
ATOM 4443 C CE1 . HIS A 1 568 ? 18.535  -14.332 1.536   1.00 80.41 568 A 1 
ATOM 4444 N NE2 . HIS A 1 568 ? 17.215  -14.268 1.742   1.00 81.00 568 A 1 
ATOM 4445 N N   . PRO A 1 569 ? 19.061  -18.429 0.707   1.00 91.69 569 A 1 
ATOM 4446 C CA  . PRO A 1 569 ? 20.142  -18.615 -0.274  1.00 91.53 569 A 1 
ATOM 4447 C C   . PRO A 1 569 ? 21.476  -17.961 0.115   1.00 92.77 569 A 1 
ATOM 4448 O O   . PRO A 1 569 ? 22.543  -18.519 -0.138  1.00 91.89 569 A 1 
ATOM 4449 C CB  . PRO A 1 569 ? 19.599  -18.025 -1.579  1.00 89.45 569 A 1 
ATOM 4450 C CG  . PRO A 1 569 ? 18.094  -18.244 -1.458  1.00 87.55 569 A 1 
ATOM 4451 C CD  . PRO A 1 569 ? 17.830  -18.036 0.029   1.00 89.62 569 A 1 
ATOM 4452 N N   . LEU A 1 570 ? 21.429  -16.816 0.793   1.00 89.02 570 A 1 
ATOM 4453 C CA  . LEU A 1 570 ? 22.627  -16.129 1.296   1.00 89.92 570 A 1 
ATOM 4454 C C   . LEU A 1 570 ? 23.425  -16.976 2.310   1.00 91.43 570 A 1 
ATOM 4455 O O   . LEU A 1 570 ? 24.636  -16.811 2.415   1.00 91.62 570 A 1 
ATOM 4456 C CB  . LEU A 1 570 ? 22.187  -14.785 1.909   1.00 89.67 570 A 1 
ATOM 4457 C CG  . LEU A 1 570 ? 23.339  -13.876 2.370   1.00 83.50 570 A 1 
ATOM 4458 C CD1 . LEU A 1 570 ? 24.222  -13.430 1.207   1.00 80.47 570 A 1 
ATOM 4459 C CD2 . LEU A 1 570 ? 22.760  -12.628 3.044   1.00 81.77 570 A 1 
ATOM 4460 N N   . GLU A 1 571 ? 22.784  -17.879 3.046   1.00 89.70 571 A 1 
ATOM 4461 C CA  . GLU A 1 571 ? 23.480  -18.752 4.001   1.00 90.83 571 A 1 
ATOM 4462 C C   . GLU A 1 571 ? 24.372  -19.769 3.278   1.00 92.02 571 A 1 
ATOM 4463 O O   . GLU A 1 571 ? 25.432  -20.118 3.788   1.00 91.85 571 A 1 
ATOM 4464 C CB  . GLU A 1 571 ? 22.478  -19.472 4.913   1.00 90.42 571 A 1 
ATOM 4465 C CG  . GLU A 1 571 ? 21.686  -18.488 5.792   1.00 88.89 571 A 1 
ATOM 4466 C CD  . GLU A 1 571 ? 20.604  -19.180 6.626   1.00 89.70 571 A 1 
ATOM 4467 O OE1 . GLU A 1 571 ? 20.542  -18.910 7.844   1.00 81.73 571 A 1 
ATOM 4468 O OE2 . GLU A 1 571 ? 19.792  -19.926 6.029   1.00 83.71 571 A 1 
ATOM 4469 N N   . PHE A 1 572 ? 23.991  -20.192 2.063   1.00 88.56 572 A 1 
ATOM 4470 C CA  . PHE A 1 572 ? 24.834  -21.043 1.223   1.00 88.64 572 A 1 
ATOM 4471 C C   . PHE A 1 572 ? 26.078  -20.286 0.745   1.00 89.95 572 A 1 
ATOM 4472 O O   . PHE A 1 572 ? 27.175  -20.828 0.823   1.00 88.46 572 A 1 
ATOM 4473 C CB  . PHE A 1 572 ? 24.035  -21.600 0.036   1.00 87.27 572 A 1 
ATOM 4474 C CG  . PHE A 1 572 ? 22.985  -22.621 0.423   1.00 86.60 572 A 1 
ATOM 4475 C CD1 . PHE A 1 572 ? 23.239  -23.995 0.237   1.00 81.54 572 A 1 
ATOM 4476 C CD2 . PHE A 1 572 ? 21.769  -22.214 0.996   1.00 84.02 572 A 1 
ATOM 4477 C CE1 . PHE A 1 572 ? 22.282  -24.951 0.617   1.00 80.85 572 A 1 
ATOM 4478 C CE2 . PHE A 1 572 ? 20.812  -23.166 1.387   1.00 80.81 572 A 1 
ATOM 4479 C CZ  . PHE A 1 572 ? 21.068  -24.536 1.195   1.00 83.00 572 A 1 
ATOM 4480 N N   . ASP A 1 573 ? 25.925  -19.023 0.317   1.00 89.44 573 A 1 
ATOM 4481 C CA  . ASP A 1 573 ? 27.064  -18.170 -0.044  1.00 88.78 573 A 1 
ATOM 4482 C C   . ASP A 1 573 ? 28.037  -17.976 1.134   1.00 88.40 573 A 1 
ATOM 4483 O O   . ASP A 1 573 ? 29.251  -18.085 0.973   1.00 88.19 573 A 1 
ATOM 4484 C CB  . ASP A 1 573 ? 26.523  -16.824 -0.554  1.00 88.92 573 A 1 
ATOM 4485 C CG  . ASP A 1 573 ? 27.612  -15.883 -1.073  1.00 84.80 573 A 1 
ATOM 4486 O OD1 . ASP A 1 573 ? 28.336  -16.294 -2.006  1.00 77.57 573 A 1 
ATOM 4487 O OD2 . ASP A 1 573 ? 27.674  -14.737 -0.575  1.00 79.05 573 A 1 
ATOM 4488 N N   . MET A 1 574 ? 27.505  -17.767 2.342   1.00 83.24 574 A 1 
ATOM 4489 C CA  . MET A 1 574 ? 28.318  -17.518 3.536   1.00 83.54 574 A 1 
ATOM 4490 C C   . MET A 1 574 ? 28.924  -18.782 4.161   1.00 81.42 574 A 1 
ATOM 4491 O O   . MET A 1 574 ? 30.030  -18.716 4.691   1.00 82.37 574 A 1 
ATOM 4492 C CB  . MET A 1 574 ? 27.480  -16.780 4.590   1.00 87.73 574 A 1 
ATOM 4493 C CG  . MET A 1 574 ? 27.105  -15.352 4.166   1.00 88.32 574 A 1 
ATOM 4494 S SD  . MET A 1 574 ? 26.248  -14.362 5.425   1.00 85.51 574 A 1 
ATOM 4495 C CE  . MET A 1 574 ? 24.776  -15.368 5.725   1.00 74.07 574 A 1 
ATOM 4496 N N   . TYR A 1 575 ? 28.210  -19.908 4.143   1.00 90.51 575 A 1 
ATOM 4497 C CA  . TYR A 1 575 ? 28.516  -21.040 5.025   1.00 90.52 575 A 1 
ATOM 4498 C C   . TYR A 1 575 ? 28.734  -22.384 4.325   1.00 89.30 575 A 1 
ATOM 4499 O O   . TYR A 1 575 ? 29.197  -23.313 4.972   1.00 84.72 575 A 1 
ATOM 4500 C CB  . TYR A 1 575 ? 27.421  -21.178 6.102   1.00 90.58 575 A 1 
ATOM 4501 C CG  . TYR A 1 575 ? 27.069  -19.903 6.851   1.00 91.00 575 A 1 
ATOM 4502 C CD1 . TYR A 1 575 ? 28.077  -19.103 7.419   1.00 85.71 575 A 1 
ATOM 4503 C CD2 . TYR A 1 575 ? 25.718  -19.512 6.978   1.00 88.19 575 A 1 
ATOM 4504 C CE1 . TYR A 1 575 ? 27.750  -17.912 8.094   1.00 87.38 575 A 1 
ATOM 4505 C CE2 . TYR A 1 575 ? 25.381  -18.328 7.655   1.00 86.97 575 A 1 
ATOM 4506 C CZ  . TYR A 1 575 ? 26.399  -17.523 8.208   1.00 89.63 575 A 1 
ATOM 4507 O OH  . TYR A 1 575 ? 26.076  -16.369 8.852   1.00 88.09 575 A 1 
ATOM 4508 N N   . TYR A 1 576 ? 28.430  -22.526 3.025   1.00 83.76 576 A 1 
ATOM 4509 C CA  . TYR A 1 576 ? 28.491  -23.836 2.354   1.00 79.68 576 A 1 
ATOM 4510 C C   . TYR A 1 576 ? 29.895  -24.458 2.333   1.00 76.07 576 A 1 
ATOM 4511 O O   . TYR A 1 576 ? 30.027  -25.679 2.252   1.00 70.57 576 A 1 
ATOM 4512 C CB  . TYR A 1 576 ? 27.938  -23.693 0.933   1.00 80.57 576 A 1 
ATOM 4513 C CG  . TYR A 1 576 ? 27.704  -25.006 0.219   1.00 81.13 576 A 1 
ATOM 4514 C CD1 . TYR A 1 576 ? 28.664  -25.511 -0.685  1.00 74.31 576 A 1 
ATOM 4515 C CD2 . TYR A 1 576 ? 26.524  -25.732 0.466   1.00 79.25 576 A 1 
ATOM 4516 C CE1 . TYR A 1 576 ? 28.442  -26.733 -1.344  1.00 78.56 576 A 1 
ATOM 4517 C CE2 . TYR A 1 576 ? 26.298  -26.957 -0.188  1.00 79.31 576 A 1 
ATOM 4518 C CZ  . TYR A 1 576 ? 27.258  -27.459 -1.093  1.00 83.83 576 A 1 
ATOM 4519 O OH  . TYR A 1 576 ? 27.038  -28.643 -1.727  1.00 80.34 576 A 1 
ATOM 4520 N N   . SER A 1 577 ? 30.935  -23.634 2.390   1.00 86.21 577 A 1 
ATOM 4521 C CA  . SER A 1 577 ? 32.341  -24.068 2.348   1.00 82.69 577 A 1 
ATOM 4522 C C   . SER A 1 577 ? 33.091  -23.881 3.678   1.00 79.23 577 A 1 
ATOM 4523 O O   . SER A 1 577 ? 34.322  -23.861 3.672   1.00 76.04 577 A 1 
ATOM 4524 C CB  . SER A 1 577 ? 33.075  -23.360 1.198   1.00 81.41 577 A 1 
ATOM 4525 O OG  . SER A 1 577 ? 32.437  -23.622 -0.037  1.00 76.73 577 A 1 
ATOM 4526 N N   . CYS A 1 578 ? 32.365  -23.672 4.774   1.00 89.42 578 A 1 
ATOM 4527 C CA  . CYS A 1 578 ? 32.960  -23.535 6.104   1.00 83.56 578 A 1 
ATOM 4528 C C   . CYS A 1 578 ? 33.425  -24.862 6.711   1.00 71.67 578 A 1 
ATOM 4529 O O   . CYS A 1 578 ? 32.820  -25.911 6.401   1.00 62.95 578 A 1 
ATOM 4530 C CB  . CYS A 1 578 ? 31.989  -22.820 7.044   1.00 80.92 578 A 1 
ATOM 4531 S SG  . CYS A 1 578 ? 31.848  -21.066 6.586   1.00 75.63 578 A 1 
ATOM 4532 O OXT . CYS A 1 578 ? 34.380  -24.780 7.517   1.00 75.01 578 A 1 
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