# 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_if09133
#
_entry.id if09133
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n CYS 3   
1 n ALA 4   
1 n GLY 5   
1 n VAL 6   
1 n ILE 7   
1 n PHE 8   
1 n PHE 9   
1 n ALA 10  
1 n ARG 11  
1 n LEU 12  
1 n PRO 13  
1 n ARG 14  
1 n LYS 15  
1 n ILE 16  
1 n ASN 17  
1 n GLY 18  
1 n LEU 19  
1 n ILE 20  
1 n LEU 21  
1 n TYR 22  
1 n PHE 23  
1 n PHE 24  
1 n ARG 25  
1 n HIS 26  
1 n CYS 27  
1 n ILE 28  
1 n SER 29  
1 n LEU 30  
1 n TRP 31  
1 n LEU 32  
1 n GLN 33  
1 n LYS 34  
1 n PHE 35  
1 n LYS 36  
1 n ALA 37  
1 n LEU 38  
1 n ASN 39  
1 n LYS 40  
1 n VAL 41  
1 n ALA 42  
1 n LYS 43  
1 n THR 44  
1 n LYS 45  
1 n TYR 46  
1 n ILE 47  
1 n PHE 48  
1 n VAL 49  
1 n THR 50  
1 n GLY 51  
1 n GLY 52  
1 n VAL 53  
1 n VAL 54  
1 n SER 55  
1 n SER 56  
1 n LEU 57  
1 n GLY 58  
1 n LYS 59  
1 n GLY 60  
1 n ILE 61  
1 n VAL 62  
1 n SER 63  
1 n ALA 64  
1 n SER 65  
1 n LEU 66  
1 n GLY 67  
1 n LYS 68  
1 n LEU 69  
1 n LEU 70  
1 n GLN 71  
1 n ALA 72  
1 n ARG 73  
1 n ASN 74  
1 n TYR 75  
1 n ARG 76  
1 n VAL 77  
1 n THR 78  
1 n ILE 79  
1 n GLN 80  
1 n LYS 81  
1 n PHE 82  
1 n ASP 83  
1 n PRO 84  
1 n TYR 85  
1 n ILE 86  
1 n ASN 87  
1 n VAL 88  
1 n ASP 89  
1 n PRO 90  
1 n GLY 91  
1 n THR 92  
1 n LEU 93  
1 n ASN 94  
1 n PRO 95  
1 n TYR 96  
1 n GLU 97  
1 n HIS 98  
1 n GLY 99  
1 n GLU 100 
1 n CYS 101 
1 n PHE 102 
1 n VAL 103 
1 n THR 104 
1 n VAL 105 
1 n ASP 106 
1 n GLY 107 
1 n ARG 108 
1 n GLU 109 
1 n ALA 110 
1 n ASP 111 
1 n LEU 112 
1 n ASP 113 
1 n LEU 114 
1 n GLY 115 
1 n HIS 116 
1 n TYR 117 
1 n GLU 118 
1 n ARG 119 
1 n PHE 120 
1 n LEU 121 
1 n ASN 122 
1 n VAL 123 
1 n PRO 124 
1 n THR 125 
1 n THR 126 
1 n ARG 127 
1 n ALA 128 
1 n ASN 129 
1 n ASN 130 
1 n ILE 131 
1 n THR 132 
1 n THR 133 
1 n GLY 134 
1 n ARG 135 
1 n ILE 136 
1 n TYR 137 
1 n GLN 138 
1 n ASN 139 
1 n VAL 140 
1 n ILE 141 
1 n ASP 142 
1 n LYS 143 
1 n GLU 144 
1 n ARG 145 
1 n ARG 146 
1 n GLY 147 
1 n ASP 148 
1 n PHE 149 
1 n LEU 150 
1 n GLY 151 
1 n LYS 152 
1 n THR 153 
1 n VAL 154 
1 n GLN 155 
1 n VAL 156 
1 n ILE 157 
1 n PRO 158 
1 n HIS 159 
1 n ILE 160 
1 n THR 161 
1 n ASP 162 
1 n GLU 163 
1 n ILE 164 
1 n LYS 165 
1 n ARG 166 
1 n ASN 167 
1 n VAL 168 
1 n LYS 169 
1 n LEU 170 
1 n LEU 171 
1 n GLY 172 
1 n THR 173 
1 n LYS 174 
1 n ASN 175 
1 n ARG 176 
1 n TYR 177 
1 n ASP 178 
1 n PHE 179 
1 n VAL 180 
1 n ILE 181 
1 n THR 182 
1 n GLU 183 
1 n ILE 184 
1 n GLY 185 
1 n GLY 186 
1 n THR 187 
1 n VAL 188 
1 n GLY 189 
1 n ASP 190 
1 n ILE 191 
1 n GLU 192 
1 n SER 193 
1 n LEU 194 
1 n PRO 195 
1 n PHE 196 
1 n LEU 197 
1 n GLU 198 
1 n SER 199 
1 n VAL 200 
1 n ARG 201 
1 n GLN 202 
1 n LEU 203 
1 n LYS 204 
1 n TRP 205 
1 n GLU 206 
1 n LEU 207 
1 n GLY 208 
1 n LYS 209 
1 n ASP 210 
1 n CYS 211 
1 n LEU 212 
1 n CYS 213 
1 n VAL 214 
1 n HIS 215 
1 n LEU 216 
1 n THR 217 
1 n TYR 218 
1 n VAL 219 
1 n PRO 220 
1 n PHE 221 
1 n ILE 222 
1 n ALA 223 
1 n ALA 224 
1 n ALA 225 
1 n LYS 226 
1 n GLU 227 
1 n TYR 228 
1 n LYS 229 
1 n THR 230 
1 n LYS 231 
1 n PRO 232 
1 n THR 233 
1 n GLN 234 
1 n HIS 235 
1 n SER 236 
1 n VAL 237 
1 n LYS 238 
1 n GLN 239 
1 n LEU 240 
1 n GLN 241 
1 n GLU 242 
1 n LEU 243 
1 n GLY 244 
1 n VAL 245 
1 n GLN 246 
1 n PRO 247 
1 n ASP 248 
1 n ILE 249 
1 n LEU 250 
1 n VAL 251 
1 n LEU 252 
1 n ARG 253 
1 n THR 254 
1 n GLU 255 
1 n HIS 256 
1 n GLU 257 
1 n LEU 258 
1 n ASP 259 
1 n ALA 260 
1 n PRO 261 
1 n ILE 262 
1 n LEU 263 
1 n HIS 264 
1 n LYS 265 
1 n VAL 266 
1 n ALA 267 
1 n LEU 268 
1 n PHE 269 
1 n CYS 270 
1 n ASN 271 
1 n VAL 272 
1 n SER 273 
1 n LYS 274 
1 n GLU 275 
1 n ALA 276 
1 n VAL 277 
1 n MET 278 
1 n GLN 279 
1 n SER 280 
1 n VAL 281 
1 n ASP 282 
1 n VAL 283 
1 n PRO 284 
1 n THR 285 
1 n ILE 286 
1 n TYR 287 
1 n GLU 288 
1 n VAL 289 
1 n PRO 290 
1 n LEU 291 
1 n MET 292 
1 n LEU 293 
1 n ARG 294 
1 n ARG 295 
1 n GLN 296 
1 n LYS 297 
1 n MET 298 
1 n ASP 299 
1 n GLU 300 
1 n ILE 301 
1 n LEU 302 
1 n LEU 303 
1 n ASP 304 
1 n LYS 305 
1 n VAL 306 
1 n GLY 307 
1 n LEU 308 
1 n PRO 309 
1 n ILE 310 
1 n GLY 311 
1 n PRO 312 
1 n ALA 313 
1 n PRO 314 
1 n GLU 315 
1 n MET 316 
1 n LYS 317 
1 n PRO 318 
1 n TRP 319 
1 n LYS 320 
1 n ASP 321 
1 n PHE 322 
1 n LEU 323 
1 n HIS 324 
1 n ARG 325 
1 n LYS 326 
1 n SER 327 
1 n THR 328 
1 n ALA 329 
1 n VAL 330 
1 n LYS 331 
1 n VAL 332 
1 n VAL 333 
1 n ARG 334 
1 n ILE 335 
1 n ALA 336 
1 n LEU 337 
1 n VAL 338 
1 n GLY 339 
1 n LYS 340 
1 n TYR 341 
1 n VAL 342 
1 n GLU 343 
1 n LEU 344 
1 n GLN 345 
1 n ASP 346 
1 n ALA 347 
1 n TYR 348 
1 n LYS 349 
1 n SER 350 
1 n ILE 351 
1 n GLU 352 
1 n GLU 353 
1 n SER 354 
1 n LEU 355 
1 n LEU 356 
1 n ILE 357 
1 n ALA 358 
1 n SER 359 
1 n ILE 360 
1 n TYR 361 
1 n ASN 362 
1 n ASP 363 
1 n ARG 364 
1 n VAL 365 
1 n LEU 366 
1 n ASP 367 
1 n LEU 368 
1 n HIS 369 
1 n LEU 370 
1 n VAL 371 
1 n HIS 372 
1 n SER 373 
1 n GLU 374 
1 n LYS 375 
1 n VAL 376 
1 n SER 377 
1 n GLU 378 
1 n ALA 379 
1 n ASN 380 
1 n VAL 381 
1 n GLU 382 
1 n GLU 383 
1 n LEU 384 
1 n LEU 385 
1 n LYS 386 
1 n ASP 387 
1 n MET 388 
1 n ASP 389 
1 n GLY 390 
1 n ILE 391 
1 n VAL 392 
1 n ILE 393 
1 n ALA 394 
1 n PRO 395 
1 n GLY 396 
1 n PHE 397 
1 n GLY 398 
1 n GLN 399 
1 n ARG 400 
1 n GLY 401 
1 n ILE 402 
1 n GLU 403 
1 n GLY 404 
1 n LYS 405 
1 n PHE 406 
1 n VAL 407 
1 n ALA 408 
1 n LEU 409 
1 n LYS 410 
1 n TYR 411 
1 n ALA 412 
1 n ARG 413 
1 n GLU 414 
1 n HIS 415 
1 n ASP 416 
1 n ARG 417 
1 n PRO 418 
1 n CYS 419 
1 n PHE 420 
1 n GLY 421 
1 n ILE 422 
1 n CYS 423 
1 n LEU 424 
1 n GLY 425 
1 n MET 426 
1 n GLN 427 
1 n CYS 428 
1 n MET 429 
1 n VAL 430 
1 n VAL 431 
1 n GLU 432 
1 n TYR 433 
1 n ALA 434 
1 n ARG 435 
1 n ASN 436 
1 n VAL 437 
1 n LEU 438 
1 n GLY 439 
1 n LEU 440 
1 n GLU 441 
1 n GLY 442 
1 n ALA 443 
1 n ASN 444 
1 n SER 445 
1 n THR 446 
1 n GLU 447 
1 n MET 448 
1 n GLU 449 
1 n PRO 450 
1 n ASN 451 
1 n ALA 452 
1 n PRO 453 
1 n TYR 454 
1 n LYS 455 
1 n VAL 456 
1 n ILE 457 
1 n ASP 458 
1 n LEU 459 
1 n MET 460 
1 n GLU 461 
1 n GLU 462 
1 n GLN 463 
1 n LYS 464 
1 n ASN 465 
1 n ILE 466 
1 n THR 467 
1 n ASN 468 
1 n LEU 469 
1 n GLY 470 
1 n GLY 471 
1 n THR 472 
1 n MET 473 
1 n ARG 474 
1 n LEU 475 
1 n GLY 476 
1 n GLU 477 
1 n TYR 478 
1 n ASP 479 
1 n CYS 480 
1 n GLU 481 
1 n LEU 482 
1 n LYS 483 
1 n LYS 484 
1 n GLY 485 
1 n THR 486 
1 n LYS 487 
1 n VAL 488 
1 n TYR 489 
1 n ASP 490 
1 n ALA 491 
1 n TYR 492 
1 n GLY 493 
1 n LYS 494 
1 n GLN 495 
1 n HIS 496 
1 n ILE 497 
1 n GLN 498 
1 n GLU 499 
1 n ARG 500 
1 n HIS 501 
1 n ARG 502 
1 n HIS 503 
1 n ARG 504 
1 n TYR 505 
1 n GLU 506 
1 n PHE 507 
1 n ASN 508 
1 n ASN 509 
1 n GLU 510 
1 n PHE 511 
1 n LYS 512 
1 n ALA 513 
1 n ARG 514 
1 n PHE 515 
1 n GLU 516 
1 n LYS 517 
1 n ALA 518 
1 n GLY 519 
1 n MET 520 
1 n LYS 521 
1 n CYS 522 
1 n VAL 523 
1 n GLY 524 
1 n GLU 525 
1 n ASN 526 
1 n PRO 527 
1 n GLU 528 
1 n THR 529 
1 n ASN 530 
1 n LEU 531 
1 n VAL 532 
1 n GLU 533 
1 n VAL 534 
1 n VAL 535 
1 n GLU 536 
1 n ALA 537 
1 n PRO 538 
1 n ASP 539 
1 n LEU 540 
1 n LYS 541 
1 n TRP 542 
1 n TYR 543 
1 n VAL 544 
1 n GLY 545 
1 n VAL 546 
1 n GLN 547 
1 n TYR 548 
1 n HIS 549 
1 n PRO 550 
1 n GLU 551 
1 n TYR 552 
1 n SER 553 
1 n SER 554 
1 n THR 555 
1 n VAL 556 
1 n ILE 557 
1 n LYS 558 
1 n PRO 559 
1 n ASN 560 
1 n PRO 561 
1 n LEU 562 
1 n PHE 563 
1 n VAL 564 
1 n GLY 565 
1 n PHE 566 
1 n VAL 567 
1 n LYS 568 
1 n ALA 569 
1 n ALA 570 
1 n THR 571 
1 n ASP 572 
1 n GLY 573 
1 n LYS 574 
#
_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 20:12:09)"
_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 88.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n CYS . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n TRP . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n LYS . 574 A 574 
#
_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   ? -26.154 -24.213 -34.109 1.00 17.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.476 -23.585 -33.906 1.00 22.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.708 -22.339 -34.787 1.00 23.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.223 -21.342 -34.310 1.00 22.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.693 -23.256 -32.412 1.00 20.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.162 -24.463 -31.602 1.00 18.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.250 -24.061 -29.844 1.00 16.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.290 -25.421 -29.237 1.00 14.92 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -27.337 -22.349 -36.067 1.00 21.51 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -27.517 -21.202 -36.996 1.00 24.86 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -28.447 -21.480 -38.193 1.00 24.60 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -28.586 -20.615 -39.033 1.00 23.89 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -26.151 -20.613 -37.426 1.00 23.72 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -25.658 -19.520 -36.466 1.00 20.72 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -24.394 -18.837 -37.023 1.00 19.18 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -23.909 -17.755 -36.140 1.00 17.81 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -22.886 -16.948 -36.378 1.00 17.09 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -22.171 -17.030 -37.469 1.00 17.36 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -22.550 -16.029 -35.514 1.00 18.42 2   A 1 
ATOM 20   N N   . CYS A 1 3   ? -29.153 -22.622 -38.235 1.00 23.71 3   A 1 
ATOM 21   C CA  . CYS A 1 3   ? -30.038 -22.955 -39.367 1.00 27.48 3   A 1 
ATOM 22   C C   . CYS A 1 3   ? -31.520 -23.183 -39.009 1.00 27.36 3   A 1 
ATOM 23   O O   . CYS A 1 3   ? -32.318 -23.417 -39.907 1.00 25.76 3   A 1 
ATOM 24   C CB  . CYS A 1 3   ? -29.444 -24.129 -40.162 1.00 25.89 3   A 1 
ATOM 25   S SG  . CYS A 1 3   ? -27.902 -23.588 -40.944 1.00 21.60 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -31.935 -23.048 -37.735 1.00 29.78 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -33.339 -23.270 -37.356 1.00 33.50 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -34.209 -21.995 -37.326 1.00 33.58 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -35.427 -22.083 -37.256 1.00 32.29 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -33.361 -24.031 -36.026 1.00 32.18 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -33.608 -20.794 -37.416 1.00 31.47 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -34.339 -19.524 -37.283 1.00 33.91 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -34.928 -18.950 -38.575 1.00 34.18 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -35.726 -18.023 -38.516 1.00 32.52 5   A 1 
ATOM 35   N N   . VAL A 1 6   ? -34.554 -19.467 -39.733 1.00 32.67 6   A 1 
ATOM 36   C CA  . VAL A 1 6   ? -34.919 -18.857 -41.029 1.00 34.97 6   A 1 
ATOM 37   C C   . VAL A 1 6   ? -36.222 -19.423 -41.608 1.00 34.60 6   A 1 
ATOM 38   O O   . VAL A 1 6   ? -36.871 -18.766 -42.412 1.00 33.13 6   A 1 
ATOM 39   C CB  . VAL A 1 6   ? -33.726 -18.926 -42.009 1.00 33.30 6   A 1 
ATOM 40   C CG1 . VAL A 1 6   ? -34.003 -18.247 -43.358 1.00 29.69 6   A 1 
ATOM 41   C CG2 . VAL A 1 6   ? -32.495 -18.220 -41.410 1.00 31.36 6   A 1 
ATOM 42   N N   . ILE A 1 7   ? -36.674 -20.579 -41.140 1.00 33.88 7   A 1 
ATOM 43   C CA  . ILE A 1 7   ? -37.837 -21.272 -41.731 1.00 36.34 7   A 1 
ATOM 44   C C   . ILE A 1 7   ? -39.180 -20.829 -41.116 1.00 36.71 7   A 1 
ATOM 45   O O   . ILE A 1 7   ? -40.229 -21.019 -41.722 1.00 34.98 7   A 1 
ATOM 46   C CB  . ILE A 1 7   ? -37.571 -22.803 -41.747 1.00 33.95 7   A 1 
ATOM 47   C CG1 . ILE A 1 7   ? -36.327 -23.088 -42.628 1.00 30.78 7   A 1 
ATOM 48   C CG2 . ILE A 1 7   ? -38.774 -23.609 -42.263 1.00 31.90 7   A 1 
ATOM 49   C CD1 . ILE A 1 7   ? -35.856 -24.546 -42.653 1.00 29.76 7   A 1 
ATOM 50   N N   . PHE A 1 8   ? -39.189 -20.134 -39.961 1.00 38.17 8   A 1 
ATOM 51   C CA  . PHE A 1 8   ? -40.433 -19.732 -39.275 1.00 41.09 8   A 1 
ATOM 52   C C   . PHE A 1 8   ? -41.024 -18.383 -39.724 1.00 40.54 8   A 1 
ATOM 53   O O   . PHE A 1 8   ? -42.144 -18.045 -39.352 1.00 38.58 8   A 1 
ATOM 54   C CB  . PHE A 1 8   ? -40.237 -19.825 -37.750 1.00 38.68 8   A 1 
ATOM 55   C CG  . PHE A 1 8   ? -41.304 -20.665 -37.078 1.00 36.00 8   A 1 
ATOM 56   C CD1 . PHE A 1 8   ? -42.466 -20.063 -36.562 1.00 33.43 8   A 1 
ATOM 57   C CD2 . PHE A 1 8   ? -41.144 -22.062 -36.993 1.00 34.54 8   A 1 
ATOM 58   C CE1 . PHE A 1 8   ? -43.462 -20.853 -35.959 1.00 33.30 8   A 1 
ATOM 59   C CE2 . PHE A 1 8   ? -42.141 -22.850 -36.394 1.00 33.44 8   A 1 
ATOM 60   C CZ  . PHE A 1 8   ? -43.297 -22.246 -35.874 1.00 35.40 8   A 1 
ATOM 61   N N   . PHE A 1 9   ? -40.318 -17.603 -40.543 1.00 43.40 9   A 1 
ATOM 62   C CA  . PHE A 1 9   ? -40.744 -16.245 -40.931 1.00 46.26 9   A 1 
ATOM 63   C C   . PHE A 1 9   ? -41.576 -16.160 -42.223 1.00 44.14 9   A 1 
ATOM 64   O O   . PHE A 1 9   ? -42.035 -15.073 -42.585 1.00 41.50 9   A 1 
ATOM 65   C CB  . PHE A 1 9   ? -39.529 -15.302 -40.936 1.00 43.77 9   A 1 
ATOM 66   C CG  . PHE A 1 9   ? -39.312 -14.643 -39.586 1.00 42.12 9   A 1 
ATOM 67   C CD1 . PHE A 1 9   ? -40.025 -13.477 -39.258 1.00 39.15 9   A 1 
ATOM 68   C CD2 . PHE A 1 9   ? -38.434 -15.209 -38.646 1.00 40.48 9   A 1 
ATOM 69   C CE1 . PHE A 1 9   ? -39.860 -12.874 -37.997 1.00 38.68 9   A 1 
ATOM 70   C CE2 . PHE A 1 9   ? -38.271 -14.610 -37.381 1.00 38.46 9   A 1 
ATOM 71   C CZ  . PHE A 1 9   ? -38.981 -13.443 -37.060 1.00 40.92 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? -41.821 -17.269 -42.897 1.00 49.33 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? -42.482 -17.265 -44.210 1.00 53.09 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? -44.029 -17.223 -44.176 1.00 54.33 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? -44.654 -17.232 -45.233 1.00 49.62 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? -41.937 -18.445 -45.020 1.00 47.85 10  A 1 
ATOM 77   N N   . ARG A 1 11  ? -44.683 -17.151 -42.999 1.00 50.01 11  A 1 
ATOM 78   C CA  . ARG A 1 11  ? -46.161 -17.222 -42.875 1.00 55.31 11  A 1 
ATOM 79   C C   . ARG A 1 11  ? -46.825 -16.122 -42.039 1.00 57.18 11  A 1 
ATOM 80   O O   . ARG A 1 11  ? -47.977 -16.283 -41.645 1.00 53.37 11  A 1 
ATOM 81   C CB  . ARG A 1 11  ? -46.599 -18.637 -42.445 1.00 50.76 11  A 1 
ATOM 82   C CG  . ARG A 1 11  ? -46.555 -19.642 -43.603 1.00 45.13 11  A 1 
ATOM 83   C CD  . ARG A 1 11  ? -47.221 -20.958 -43.178 1.00 41.99 11  A 1 
ATOM 84   N NE  . ARG A 1 11  ? -47.245 -21.946 -44.271 1.00 39.38 11  A 1 
ATOM 85   C CZ  . ARG A 1 11  ? -47.814 -23.139 -44.232 1.00 36.16 11  A 1 
ATOM 86   N NH1 . ARG A 1 11  ? -48.435 -23.574 -43.173 1.00 33.95 11  A 1 
ATOM 87   N NH2 . ARG A 1 11  ? -47.769 -23.932 -45.264 1.00 35.57 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? -46.167 -14.976 -41.789 1.00 57.70 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? -46.785 -13.858 -41.066 1.00 61.42 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? -47.259 -12.744 -42.023 1.00 61.37 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? -46.577 -12.442 -43.008 1.00 58.01 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? -45.821 -13.347 -39.982 1.00 58.69 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? -45.771 -14.261 -38.744 1.00 56.73 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? -44.530 -13.956 -37.917 1.00 51.72 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? -46.997 -14.077 -37.845 1.00 56.53 12  A 1 
ATOM 96   N N   . PRO A 1 13  ? -48.402 -12.079 -41.736 1.00 59.17 13  A 1 
ATOM 97   C CA  . PRO A 1 13  ? -48.921 -10.978 -42.551 1.00 62.95 13  A 1 
ATOM 98   C C   . PRO A 1 13  ? -47.921 -9.819  -42.668 1.00 64.17 13  A 1 
ATOM 99   O O   . PRO A 1 13  ? -47.281 -9.438  -41.685 1.00 61.55 13  A 1 
ATOM 100  C CB  . PRO A 1 13  ? -50.218 -10.522 -41.864 1.00 60.03 13  A 1 
ATOM 101  C CG  . PRO A 1 13  ? -50.632 -11.712 -41.003 1.00 59.80 13  A 1 
ATOM 102  C CD  . PRO A 1 13  ? -49.307 -12.376 -40.641 1.00 62.76 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? -47.847 -9.168  -43.860 1.00 56.93 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? -46.878 -8.095  -44.189 1.00 62.10 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? -46.808 -6.945  -43.165 1.00 62.72 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? -45.739 -6.361  -42.998 1.00 61.30 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? -47.160 -7.533  -45.598 1.00 61.72 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? -46.663 -8.444  -46.740 1.00 58.81 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? -46.933 -7.798  -48.113 1.00 54.43 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? -46.392 -8.595  -49.238 1.00 50.99 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? -46.533 -8.339  -50.533 1.00 46.11 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? -47.211 -7.313  -50.970 1.00 43.07 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? -45.992 -9.119  -51.425 1.00 44.45 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -47.911 -6.636  -42.437 1.00 58.70 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -47.938 -5.607  -41.375 1.00 62.59 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -47.144 -5.998  -40.116 1.00 62.48 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -46.554 -5.123  -39.489 1.00 61.07 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -49.392 -5.235  -41.017 1.00 62.19 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -50.022 -4.256  -42.026 1.00 60.21 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -51.417 -3.787  -41.568 1.00 55.49 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -51.987 -2.716  -42.513 1.00 52.89 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -53.320 -2.222  -42.067 1.00 45.40 15  A 1 
ATOM 123  N N   . ILE A 1 16  ? -47.082 -7.280  -39.759 1.00 59.81 16  A 1 
ATOM 124  C CA  . ILE A 1 16  ? -46.363 -7.772  -38.570 1.00 61.52 16  A 1 
ATOM 125  C C   . ILE A 1 16  ? -44.853 -7.803  -38.837 1.00 62.50 16  A 1 
ATOM 126  O O   . ILE A 1 16  ? -44.066 -7.401  -37.979 1.00 59.05 16  A 1 
ATOM 127  C CB  . ILE A 1 16  ? -46.946 -9.135  -38.122 1.00 60.00 16  A 1 
ATOM 128  C CG1 . ILE A 1 16  ? -48.429 -8.964  -37.708 1.00 59.00 16  A 1 
ATOM 129  C CG2 . ILE A 1 16  ? -46.134 -9.733  -36.964 1.00 57.88 16  A 1 
ATOM 130  C CD1 . ILE A 1 16  ? -49.159 -10.267 -37.362 1.00 56.17 16  A 1 
ATOM 131  N N   . ASN A 1 17  ? -44.446 -8.144  -40.058 1.00 62.98 17  A 1 
ATOM 132  C CA  . ASN A 1 17  ? -43.036 -8.084  -40.462 1.00 66.63 17  A 1 
ATOM 133  C C   . ASN A 1 17  ? -42.458 -6.661  -40.402 1.00 66.54 17  A 1 
ATOM 134  O O   . ASN A 1 17  ? -41.303 -6.498  -40.017 1.00 63.95 17  A 1 
ATOM 135  C CB  . ASN A 1 17  ? -42.877 -8.709  -41.864 1.00 63.71 17  A 1 
ATOM 136  C CG  . ASN A 1 17  ? -42.768 -10.227 -41.826 1.00 61.13 17  A 1 
ATOM 137  O OD1 . ASN A 1 17  ? -42.595 -10.839 -40.788 1.00 54.47 17  A 1 
ATOM 138  N ND2 . ASN A 1 17  ? -42.847 -10.889 -42.956 1.00 56.43 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? -43.242 -5.618  -40.724 1.00 65.10 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? -42.806 -4.217  -40.624 1.00 69.51 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? -42.548 -3.770  -39.183 1.00 71.63 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? -41.534 -3.125  -38.911 1.00 68.82 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? -43.423 -4.169  -38.244 1.00 59.67 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? -43.285 -3.839  -36.821 1.00 62.13 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? -42.087 -4.558  -36.177 1.00 63.28 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? -41.327 -3.944  -35.435 1.00 62.60 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? -44.600 -4.168  -36.076 1.00 62.18 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? -45.025 -3.048  -35.105 1.00 61.20 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? -45.855 -1.994  -35.840 1.00 52.66 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? -45.865 -3.608  -33.963 1.00 60.74 19  A 1 
ATOM 151  N N   . ILE A 1 20  ? -41.889 -5.832  -36.510 1.00 57.69 20  A 1 
ATOM 152  C CA  . ILE A 1 20  ? -40.750 -6.629  -36.022 1.00 60.08 20  A 1 
ATOM 153  C C   . ILE A 1 20  ? -39.431 -6.077  -36.578 1.00 61.07 20  A 1 
ATOM 154  O O   . ILE A 1 20  ? -38.471 -5.930  -35.823 1.00 61.15 20  A 1 
ATOM 155  C CB  . ILE A 1 20  ? -40.960 -8.125  -36.356 1.00 59.44 20  A 1 
ATOM 156  C CG1 . ILE A 1 20  ? -42.154 -8.686  -35.545 1.00 58.51 20  A 1 
ATOM 157  C CG2 . ILE A 1 20  ? -39.697 -8.955  -36.064 1.00 58.27 20  A 1 
ATOM 158  C CD1 . ILE A 1 20  ? -42.596 -10.096 -35.960 1.00 56.24 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? -39.393 -5.700  -37.864 1.00 55.36 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? -38.204 -5.080  -38.463 1.00 57.89 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? -37.893 -3.707  -37.842 1.00 58.33 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? -36.725 -3.378  -37.645 1.00 58.24 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? -38.381 -4.940  -39.992 1.00 57.98 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? -37.146 -5.415  -40.785 1.00 58.01 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? -37.215 -6.919  -41.030 1.00 50.54 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? -37.061 -4.706  -42.134 1.00 58.80 21  A 1 
ATOM 167  N N   . TYR A 1 22  ? -38.921 -2.906  -37.523 1.00 63.27 22  A 1 
ATOM 168  C CA  . TYR A 1 22  ? -38.774 -1.623  -36.834 1.00 62.52 22  A 1 
ATOM 169  C C   . TYR A 1 22  ? -38.245 -1.818  -35.408 1.00 62.58 22  A 1 
ATOM 170  O O   . TYR A 1 22  ? -37.276 -1.167  -35.025 1.00 62.26 22  A 1 
ATOM 171  C CB  . TYR A 1 22  ? -40.113 -0.875  -36.848 1.00 61.49 22  A 1 
ATOM 172  C CG  . TYR A 1 22  ? -40.024 0.529   -36.272 1.00 62.03 22  A 1 
ATOM 173  C CD1 . TYR A 1 22  ? -40.333 0.763   -34.916 1.00 56.26 22  A 1 
ATOM 174  C CD2 . TYR A 1 22  ? -39.614 1.598   -37.094 1.00 59.26 22  A 1 
ATOM 175  C CE1 . TYR A 1 22  ? -40.233 2.064   -34.383 1.00 54.44 22  A 1 
ATOM 176  C CE2 . TYR A 1 22  ? -39.511 2.901   -36.560 1.00 55.75 22  A 1 
ATOM 177  C CZ  . TYR A 1 22  ? -39.823 3.129   -35.205 1.00 59.80 22  A 1 
ATOM 178  O OH  . TYR A 1 22  ? -39.726 4.384   -34.691 1.00 57.47 22  A 1 
ATOM 179  N N   . PHE A 1 23  ? -38.804 -2.768  -34.656 1.00 59.43 23  A 1 
ATOM 180  C CA  . PHE A 1 23  ? -38.348 -3.101  -33.301 1.00 59.37 23  A 1 
ATOM 181  C C   . PHE A 1 23  ? -36.907 -3.630  -33.299 1.00 58.48 23  A 1 
ATOM 182  O O   . PHE A 1 23  ? -36.089 -3.185  -32.496 1.00 59.43 23  A 1 
ATOM 183  C CB  . PHE A 1 23  ? -39.319 -4.107  -32.657 1.00 59.28 23  A 1 
ATOM 184  C CG  . PHE A 1 23  ? -39.674 -3.762  -31.225 1.00 59.60 23  A 1 
ATOM 185  C CD1 . PHE A 1 23  ? -38.920 -4.278  -30.156 1.00 54.23 23  A 1 
ATOM 186  C CD2 . PHE A 1 23  ? -40.764 -2.909  -30.964 1.00 57.66 23  A 1 
ATOM 187  C CE1 . PHE A 1 23  ? -39.253 -3.949  -28.830 1.00 52.51 23  A 1 
ATOM 188  C CE2 . PHE A 1 23  ? -41.098 -2.576  -29.639 1.00 51.43 23  A 1 
ATOM 189  C CZ  . PHE A 1 23  ? -40.344 -3.098  -28.571 1.00 56.32 23  A 1 
ATOM 190  N N   . PHE A 1 24  ? -36.561 -4.498  -34.254 1.00 57.41 24  A 1 
ATOM 191  C CA  . PHE A 1 24  ? -35.185 -4.976  -34.428 1.00 58.25 24  A 1 
ATOM 192  C C   . PHE A 1 24  ? -34.221 -3.847  -34.800 1.00 57.63 24  A 1 
ATOM 193  O O   . PHE A 1 24  ? -33.148 -3.753  -34.208 1.00 57.01 24  A 1 
ATOM 194  C CB  . PHE A 1 24  ? -35.126 -6.108  -35.467 1.00 57.15 24  A 1 
ATOM 195  C CG  . PHE A 1 24  ? -34.885 -7.471  -34.849 1.00 57.55 24  A 1 
ATOM 196  C CD1 . PHE A 1 24  ? -33.567 -7.948  -34.702 1.00 52.70 24  A 1 
ATOM 197  C CD2 . PHE A 1 24  ? -35.962 -8.255  -34.407 1.00 55.79 24  A 1 
ATOM 198  C CE1 . PHE A 1 24  ? -33.327 -9.203  -34.120 1.00 51.06 24  A 1 
ATOM 199  C CE2 . PHE A 1 24  ? -35.724 -9.513  -33.820 1.00 50.40 24  A 1 
ATOM 200  C CZ  . PHE A 1 24  ? -34.407 -9.988  -33.681 1.00 56.11 24  A 1 
ATOM 201  N N   . ARG A 1 25  ? -34.597 -2.948  -35.732 1.00 62.40 25  A 1 
ATOM 202  C CA  . ARG A 1 25  ? -33.777 -1.773  -36.075 1.00 61.12 25  A 1 
ATOM 203  C C   . ARG A 1 25  ? -33.627 -0.816  -34.895 1.00 60.56 25  A 1 
ATOM 204  O O   . ARG A 1 25  ? -32.540 -0.283  -34.703 1.00 59.94 25  A 1 
ATOM 205  C CB  . ARG A 1 25  ? -34.354 -1.035  -37.293 1.00 60.19 25  A 1 
ATOM 206  C CG  . ARG A 1 25  ? -33.920 -1.680  -38.614 1.00 57.47 25  A 1 
ATOM 207  C CD  . ARG A 1 25  ? -34.458 -0.863  -39.795 1.00 54.09 25  A 1 
ATOM 208  N NE  . ARG A 1 25  ? -33.879 -1.306  -41.082 1.00 50.70 25  A 1 
ATOM 209  C CZ  . ARG A 1 25  ? -33.976 -0.679  -42.238 1.00 44.73 25  A 1 
ATOM 210  N NH1 . ARG A 1 25  ? -34.660 0.424   -42.375 1.00 40.18 25  A 1 
ATOM 211  N NH2 . ARG A 1 25  ? -33.383 -1.148  -43.302 1.00 42.78 25  A 1 
ATOM 212  N N   . HIS A 1 26  ? -34.676 -0.611  -34.091 1.00 59.63 26  A 1 
ATOM 213  C CA  . HIS A 1 26  ? -34.633 0.245   -32.906 1.00 61.33 26  A 1 
ATOM 214  C C   . HIS A 1 26  ? -33.772 -0.371  -31.789 1.00 60.44 26  A 1 
ATOM 215  O O   . HIS A 1 26  ? -32.908 0.310   -31.245 1.00 60.01 26  A 1 
ATOM 216  C CB  . HIS A 1 26  ? -36.066 0.541   -32.445 1.00 61.47 26  A 1 
ATOM 217  C CG  . HIS A 1 26  ? -36.132 1.708   -31.490 1.00 60.96 26  A 1 
ATOM 218  N ND1 . HIS A 1 26  ? -35.929 3.029   -31.815 1.00 50.14 26  A 1 
ATOM 219  C CD2 . HIS A 1 26  ? -36.405 1.653   -30.153 1.00 54.25 26  A 1 
ATOM 220  C CE1 . HIS A 1 26  ? -36.076 3.756   -30.693 1.00 55.31 26  A 1 
ATOM 221  N NE2 . HIS A 1 26  ? -36.368 2.958   -29.657 1.00 54.78 26  A 1 
ATOM 222  N N   . CYS A 1 27  ? -33.918 -1.675  -31.532 1.00 61.06 27  A 1 
ATOM 223  C CA  . CYS A 1 27  ? -33.065 -2.401  -30.587 1.00 61.67 27  A 1 
ATOM 224  C C   . CYS A 1 27  ? -31.600 -2.444  -31.043 1.00 59.53 27  A 1 
ATOM 225  O O   . CYS A 1 27  ? -30.712 -2.215  -30.227 1.00 59.80 27  A 1 
ATOM 226  C CB  . CYS A 1 27  ? -33.612 -3.818  -30.377 1.00 61.05 27  A 1 
ATOM 227  S SG  . CYS A 1 27  ? -35.115 -3.749  -29.364 1.00 57.13 27  A 1 
ATOM 228  N N   . ILE A 1 28  ? -31.332 -2.666  -32.340 1.00 57.16 28  A 1 
ATOM 229  C CA  . ILE A 1 28  ? -29.972 -2.616  -32.898 1.00 57.63 28  A 1 
ATOM 230  C C   . ILE A 1 28  ? -29.419 -1.188  -32.836 1.00 58.31 28  A 1 
ATOM 231  O O   . ILE A 1 28  ? -28.253 -1.015  -32.503 1.00 57.13 28  A 1 
ATOM 232  C CB  . ILE A 1 28  ? -29.937 -3.201  -34.330 1.00 56.32 28  A 1 
ATOM 233  C CG1 . ILE A 1 28  ? -30.157 -4.733  -34.286 1.00 54.79 28  A 1 
ATOM 234  C CG2 . ILE A 1 28  ? -28.605 -2.898  -35.051 1.00 54.66 28  A 1 
ATOM 235  C CD1 . ILE A 1 28  ? -30.453 -5.360  -35.654 1.00 52.53 28  A 1 
ATOM 236  N N   . SER A 1 29  ? -30.232 -0.152  -33.096 1.00 59.56 29  A 1 
ATOM 237  C CA  . SER A 1 29  ? -29.817 1.253   -32.970 1.00 60.05 29  A 1 
ATOM 238  C C   . SER A 1 29  ? -29.487 1.622   -31.520 1.00 60.51 29  A 1 
ATOM 239  O O   . SER A 1 29  ? -28.435 2.205   -31.272 1.00 58.62 29  A 1 
ATOM 240  C CB  . SER A 1 29  ? -30.906 2.177   -33.523 1.00 57.98 29  A 1 
ATOM 241  O OG  . SER A 1 29  ? -30.482 3.525   -33.457 1.00 51.04 29  A 1 
ATOM 242  N N   . LEU A 1 30  ? -30.325 1.226   -30.556 1.00 55.40 30  A 1 
ATOM 243  C CA  . LEU A 1 30  ? -30.068 1.412   -29.120 1.00 56.05 30  A 1 
ATOM 244  C C   . LEU A 1 30  ? -28.860 0.595   -28.649 1.00 56.59 30  A 1 
ATOM 245  O O   . LEU A 1 30  ? -28.065 1.079   -27.844 1.00 55.89 30  A 1 
ATOM 246  C CB  . LEU A 1 30  ? -31.325 1.009   -28.323 1.00 54.96 30  A 1 
ATOM 247  C CG  . LEU A 1 30  ? -32.444 2.069   -28.338 1.00 52.85 30  A 1 
ATOM 248  C CD1 . LEU A 1 30  ? -33.741 1.446   -27.826 1.00 47.47 30  A 1 
ATOM 249  C CD2 . LEU A 1 30  ? -32.105 3.263   -27.445 1.00 52.85 30  A 1 
ATOM 250  N N   . TRP A 1 31  ? -28.690 -0.613  -29.173 1.00 52.06 31  A 1 
ATOM 251  C CA  . TRP A 1 31  ? -27.528 -1.452  -28.879 1.00 50.98 31  A 1 
ATOM 252  C C   . TRP A 1 31  ? -26.252 -0.873  -29.498 1.00 49.23 31  A 1 
ATOM 253  O O   . TRP A 1 31  ? -25.243 -0.792  -28.807 1.00 49.27 31  A 1 
ATOM 254  C CB  . TRP A 1 31  ? -27.802 -2.887  -29.329 1.00 50.85 31  A 1 
ATOM 255  C CG  . TRP A 1 31  ? -26.860 -3.911  -28.772 1.00 50.16 31  A 1 
ATOM 256  C CD1 . TRP A 1 31  ? -26.945 -4.476  -27.545 1.00 44.04 31  A 1 
ATOM 257  C CD2 . TRP A 1 31  ? -25.694 -4.507  -29.405 1.00 50.83 31  A 1 
ATOM 258  N NE1 . TRP A 1 31  ? -25.923 -5.382  -27.378 1.00 46.26 31  A 1 
ATOM 259  C CE2 . TRP A 1 31  ? -25.123 -5.457  -28.496 1.00 50.00 31  A 1 
ATOM 260  C CE3 . TRP A 1 31  ? -25.059 -4.367  -30.664 1.00 52.62 31  A 1 
ATOM 261  C CZ2 . TRP A 1 31  ? -23.998 -6.227  -28.819 1.00 52.41 31  A 1 
ATOM 262  C CZ3 . TRP A 1 31  ? -23.929 -5.136  -30.993 1.00 47.98 31  A 1 
ATOM 263  C CH2 . TRP A 1 31  ? -23.404 -6.065  -30.077 1.00 48.19 31  A 1 
ATOM 264  N N   . LEU A 1 32  ? -26.298 -0.361  -30.741 1.00 53.21 32  A 1 
ATOM 265  C CA  . LEU A 1 32  ? -25.183 0.341   -31.387 1.00 52.80 32  A 1 
ATOM 266  C C   . LEU A 1 32  ? -24.888 1.698   -30.738 1.00 52.59 32  A 1 
ATOM 267  O O   . LEU A 1 32  ? -23.725 2.086   -30.676 1.00 50.93 32  A 1 
ATOM 268  C CB  . LEU A 1 32  ? -25.473 0.527   -32.887 1.00 50.21 32  A 1 
ATOM 269  C CG  . LEU A 1 32  ? -25.287 -0.743  -33.738 1.00 46.73 32  A 1 
ATOM 270  C CD1 . LEU A 1 32  ? -25.889 -0.522  -35.129 1.00 42.95 32  A 1 
ATOM 271  C CD2 . LEU A 1 32  ? -23.809 -1.092  -33.925 1.00 47.82 32  A 1 
ATOM 272  N N   . GLN A 1 33  ? -25.894 2.426   -30.225 1.00 52.18 33  A 1 
ATOM 273  C CA  . GLN A 1 33  ? -25.682 3.635   -29.421 1.00 51.72 33  A 1 
ATOM 274  C C   . GLN A 1 33  ? -25.038 3.304   -28.069 1.00 52.02 33  A 1 
ATOM 275  O O   . GLN A 1 33  ? -24.062 3.954   -27.704 1.00 51.12 33  A 1 
ATOM 276  C CB  . GLN A 1 33  ? -26.996 4.402   -29.216 1.00 49.73 33  A 1 
ATOM 277  C CG  . GLN A 1 33  ? -27.335 5.312   -30.406 1.00 45.60 33  A 1 
ATOM 278  C CD  . GLN A 1 33  ? -28.626 6.098   -30.186 1.00 40.79 33  A 1 
ATOM 279  O OE1 . GLN A 1 33  ? -29.426 5.814   -29.308 1.00 39.30 33  A 1 
ATOM 280  N NE2 . GLN A 1 33  ? -28.891 7.114   -30.970 1.00 38.41 33  A 1 
ATOM 281  N N   . LYS A 1 34  ? -25.504 2.257   -27.376 1.00 52.04 34  A 1 
ATOM 282  C CA  . LYS A 1 34  ? -24.841 1.731   -26.169 1.00 51.65 34  A 1 
ATOM 283  C C   . LYS A 1 34  ? -23.423 1.245   -26.480 1.00 50.14 34  A 1 
ATOM 284  O O   . LYS A 1 34  ? -22.508 1.578   -25.739 1.00 48.37 34  A 1 
ATOM 285  C CB  . LYS A 1 34  ? -25.678 0.616   -25.511 1.00 49.41 34  A 1 
ATOM 286  C CG  . LYS A 1 34  ? -26.551 1.142   -24.365 1.00 44.93 34  A 1 
ATOM 287  C CD  . LYS A 1 34  ? -27.312 0.002   -23.669 1.00 42.99 34  A 1 
ATOM 288  C CE  . LYS A 1 34  ? -28.022 0.519   -22.409 1.00 38.72 34  A 1 
ATOM 289  N NZ  . LYS A 1 34  ? -28.753 -0.562  -21.690 1.00 35.62 34  A 1 
ATOM 290  N N   . PHE A 1 35  ? -23.210 0.549   -27.600 1.00 44.22 35  A 1 
ATOM 291  C CA  . PHE A 1 35  ? -21.891 0.069   -28.029 1.00 44.34 35  A 1 
ATOM 292  C C   . PHE A 1 35  ? -20.962 1.205   -28.482 1.00 43.94 35  A 1 
ATOM 293  O O   . PHE A 1 35  ? -19.771 1.161   -28.203 1.00 42.32 35  A 1 
ATOM 294  C CB  . PHE A 1 35  ? -22.047 -0.991  -29.134 1.00 41.03 35  A 1 
ATOM 295  C CG  . PHE A 1 35  ? -21.271 -2.264  -28.861 1.00 39.12 35  A 1 
ATOM 296  C CD1 . PHE A 1 35  ? -19.979 -2.438  -29.391 1.00 35.63 35  A 1 
ATOM 297  C CD2 . PHE A 1 35  ? -21.844 -3.280  -28.074 1.00 36.80 35  A 1 
ATOM 298  C CE1 . PHE A 1 35  ? -19.268 -3.622  -29.143 1.00 34.82 35  A 1 
ATOM 299  C CE2 . PHE A 1 35  ? -21.129 -4.467  -27.824 1.00 35.00 35  A 1 
ATOM 300  C CZ  . PHE A 1 35  ? -19.844 -4.641  -28.363 1.00 37.68 35  A 1 
ATOM 301  N N   . LYS A 1 36  ? -21.480 2.267   -29.131 1.00 43.95 36  A 1 
ATOM 302  C CA  . LYS A 1 36  ? -20.709 3.487   -29.432 1.00 45.10 36  A 1 
ATOM 303  C C   . LYS A 1 36  ? -20.385 4.294   -28.174 1.00 45.14 36  A 1 
ATOM 304  O O   . LYS A 1 36  ? -19.317 4.892   -28.124 1.00 43.41 36  A 1 
ATOM 305  C CB  . LYS A 1 36  ? -21.434 4.369   -30.462 1.00 41.80 36  A 1 
ATOM 306  C CG  . LYS A 1 36  ? -21.101 3.972   -31.907 1.00 36.84 36  A 1 
ATOM 307  C CD  . LYS A 1 36  ? -21.789 4.919   -32.905 1.00 33.94 36  A 1 
ATOM 308  C CE  . LYS A 1 36  ? -21.345 4.604   -34.340 1.00 30.03 36  A 1 
ATOM 309  N NZ  . LYS A 1 36  ? -21.983 5.516   -35.327 1.00 27.56 36  A 1 
ATOM 310  N N   . ALA A 1 37  ? -21.273 4.300   -27.170 1.00 43.35 37  A 1 
ATOM 311  C CA  . ALA A 1 37  ? -20.995 4.892   -25.860 1.00 43.85 37  A 1 
ATOM 312  C C   . ALA A 1 37  ? -19.971 4.063   -25.056 1.00 44.97 37  A 1 
ATOM 313  O O   . ALA A 1 37  ? -19.140 4.642   -24.368 1.00 43.23 37  A 1 
ATOM 314  C CB  . ALA A 1 37  ? -22.322 5.067   -25.110 1.00 41.14 37  A 1 
ATOM 315  N N   . LEU A 1 38  ? -19.971 2.734   -25.215 1.00 47.87 38  A 1 
ATOM 316  C CA  . LEU A 1 38  ? -19.016 1.803   -24.590 1.00 47.99 38  A 1 
ATOM 317  C C   . LEU A 1 38  ? -17.654 1.734   -25.307 1.00 48.50 38  A 1 
ATOM 318  O O   . LEU A 1 38  ? -16.660 1.390   -24.671 1.00 45.52 38  A 1 
ATOM 319  C CB  . LEU A 1 38  ? -19.677 0.407   -24.520 1.00 44.30 38  A 1 
ATOM 320  C CG  . LEU A 1 38  ? -20.659 0.249   -23.342 1.00 40.65 38  A 1 
ATOM 321  C CD1 . LEU A 1 38  ? -21.695 -0.837  -23.633 1.00 37.10 38  A 1 
ATOM 322  C CD2 . LEU A 1 38  ? -19.917 -0.138  -22.063 1.00 38.31 38  A 1 
ATOM 323  N N   . ASN A 1 39  ? -17.577 2.081   -26.605 1.00 37.83 39  A 1 
ATOM 324  C CA  . ASN A 1 39  ? -16.349 2.019   -27.419 1.00 39.15 39  A 1 
ATOM 325  C C   . ASN A 1 39  ? -15.692 3.378   -27.702 1.00 40.61 39  A 1 
ATOM 326  O O   . ASN A 1 39  ? -14.765 3.452   -28.510 1.00 38.62 39  A 1 
ATOM 327  C CB  . ASN A 1 39  ? -16.606 1.220   -28.713 1.00 35.17 39  A 1 
ATOM 328  C CG  . ASN A 1 39  ? -16.450 -0.280  -28.549 1.00 30.27 39  A 1 
ATOM 329  O OD1 . ASN A 1 39  ? -15.777 -0.791  -27.676 1.00 26.98 39  A 1 
ATOM 330  N ND2 . ASN A 1 39  ? -17.023 -1.049  -29.437 1.00 25.46 39  A 1 
ATOM 331  N N   . LYS A 1 40  ? -16.111 4.477   -27.037 1.00 45.51 40  A 1 
ATOM 332  C CA  . LYS A 1 40  ? -15.182 5.597   -26.877 1.00 46.25 40  A 1 
ATOM 333  C C   . LYS A 1 40  ? -14.096 5.072   -25.946 1.00 47.46 40  A 1 
ATOM 334  O O   . LYS A 1 40  ? -14.385 4.871   -24.771 1.00 44.66 40  A 1 
ATOM 335  C CB  . LYS A 1 40  ? -15.888 6.852   -26.321 1.00 41.58 40  A 1 
ATOM 336  C CG  . LYS A 1 40  ? -15.820 8.023   -27.316 1.00 36.71 40  A 1 
ATOM 337  C CD  . LYS A 1 40  ? -16.530 9.264   -26.757 1.00 33.41 40  A 1 
ATOM 338  C CE  . LYS A 1 40  ? -16.435 10.426  -27.756 1.00 29.38 40  A 1 
ATOM 339  N NZ  . LYS A 1 40  ? -17.132 11.639  -27.255 1.00 27.05 40  A 1 
ATOM 340  N N   . VAL A 1 41  ? -12.888 4.824   -26.443 1.00 49.43 41  A 1 
ATOM 341  C CA  . VAL A 1 41  ? -11.700 4.625   -25.602 1.00 52.25 41  A 1 
ATOM 342  C C   . VAL A 1 41  ? -11.693 5.802   -24.633 1.00 58.40 41  A 1 
ATOM 343  O O   . VAL A 1 41  ? -11.434 6.933   -25.048 1.00 54.75 41  A 1 
ATOM 344  C CB  . VAL A 1 41  ? -10.410 4.584   -26.450 1.00 42.77 41  A 1 
ATOM 345  C CG1 . VAL A 1 41  ? -9.156  4.465   -25.578 1.00 35.15 41  A 1 
ATOM 346  C CG2 . VAL A 1 41  ? -10.432 3.387   -27.417 1.00 36.40 41  A 1 
ATOM 347  N N   . ALA A 1 42  ? -12.151 5.576   -23.399 1.00 67.84 42  A 1 
ATOM 348  C CA  . ALA A 1 42  ? -12.324 6.641   -22.434 1.00 70.69 42  A 1 
ATOM 349  C C   . ALA A 1 42  ? -10.926 7.181   -22.165 1.00 75.61 42  A 1 
ATOM 350  O O   . ALA A 1 42  ? -10.055 6.461   -21.684 1.00 71.62 42  A 1 
ATOM 351  C CB  . ALA A 1 42  ? -13.042 6.112   -21.185 1.00 62.91 42  A 1 
ATOM 352  N N   . LYS A 1 43  ? -10.689 8.429   -22.581 1.00 83.73 43  A 1 
ATOM 353  C CA  . LYS A 1 43  ? -9.419  9.096   -22.322 1.00 88.15 43  A 1 
ATOM 354  C C   . LYS A 1 43  ? -9.238  9.126   -20.807 1.00 92.00 43  A 1 
ATOM 355  O O   . LYS A 1 43  ? -10.133 9.610   -20.111 1.00 91.06 43  A 1 
ATOM 356  C CB  . LYS A 1 43  ? -9.458  10.491  -22.965 1.00 82.93 43  A 1 
ATOM 357  C CG  . LYS A 1 43  ? -8.111  11.215  -22.922 1.00 74.29 43  A 1 
ATOM 358  C CD  . LYS A 1 43  ? -8.255  12.589  -23.585 1.00 71.93 43  A 1 
ATOM 359  C CE  . LYS A 1 43  ? -6.972  13.411  -23.469 1.00 63.32 43  A 1 
ATOM 360  N NZ  . LYS A 1 43  ? -7.249  14.850  -23.695 1.00 55.69 43  A 1 
ATOM 361  N N   . THR A 1 44  ? -8.117  8.600   -20.318 1.00 93.03 44  A 1 
ATOM 362  C CA  . THR A 1 44  ? -7.798  8.574   -18.885 1.00 94.74 44  A 1 
ATOM 363  C C   . THR A 1 44  ? -7.938  9.973   -18.295 1.00 95.43 44  A 1 
ATOM 364  O O   . THR A 1 44  ? -7.432  10.937  -18.876 1.00 94.86 44  A 1 
ATOM 365  C CB  . THR A 1 44  ? -6.375  8.054   -18.645 1.00 94.73 44  A 1 
ATOM 366  O OG1 . THR A 1 44  ? -6.219  6.784   -19.225 1.00 92.53 44  A 1 
ATOM 367  C CG2 . THR A 1 44  ? -6.015  7.930   -17.169 1.00 92.29 44  A 1 
ATOM 368  N N   . LYS A 1 45  ? -8.609  10.077  -17.156 1.00 96.53 45  A 1 
ATOM 369  C CA  . LYS A 1 45  ? -8.748  11.311  -16.383 1.00 96.95 45  A 1 
ATOM 370  C C   . LYS A 1 45  ? -7.659  11.360  -15.317 1.00 97.46 45  A 1 
ATOM 371  O O   . LYS A 1 45  ? -7.381  10.347  -14.671 1.00 97.30 45  A 1 
ATOM 372  C CB  . LYS A 1 45  ? -10.150 11.395  -15.759 1.00 96.60 45  A 1 
ATOM 373  C CG  . LYS A 1 45  ? -11.315 11.202  -16.746 1.00 95.39 45  A 1 
ATOM 374  C CD  . LYS A 1 45  ? -11.327 12.220  -17.883 1.00 93.46 45  A 1 
ATOM 375  C CE  . LYS A 1 45  ? -12.587 12.036  -18.724 1.00 90.11 45  A 1 
ATOM 376  N NZ  . LYS A 1 45  ? -12.742 13.128  -19.709 1.00 84.20 45  A 1 
ATOM 377  N N   . TYR A 1 46  ? -7.073  12.532  -15.117 1.00 98.09 46  A 1 
ATOM 378  C CA  . TYR A 1 46  ? -6.003  12.747  -14.149 1.00 98.20 46  A 1 
ATOM 379  C C   . TYR A 1 46  ? -6.485  13.669  -13.034 1.00 98.32 46  A 1 
ATOM 380  O O   . TYR A 1 46  ? -7.110  14.693  -13.294 1.00 97.95 46  A 1 
ATOM 381  C CB  . TYR A 1 46  ? -4.761  13.295  -14.856 1.00 97.98 46  A 1 
ATOM 382  C CG  . TYR A 1 46  ? -4.181  12.330  -15.873 1.00 97.81 46  A 1 
ATOM 383  C CD1 . TYR A 1 46  ? -3.213  11.387  -15.481 1.00 97.03 46  A 1 
ATOM 384  C CD2 . TYR A 1 46  ? -4.645  12.345  -17.204 1.00 97.09 46  A 1 
ATOM 385  C CE1 . TYR A 1 46  ? -2.706  10.463  -16.415 1.00 96.53 46  A 1 
ATOM 386  C CE2 . TYR A 1 46  ? -4.148  11.416  -18.140 1.00 96.50 46  A 1 
ATOM 387  C CZ  . TYR A 1 46  ? -3.178  10.474  -17.745 1.00 96.53 46  A 1 
ATOM 388  O OH  . TYR A 1 46  ? -2.703  9.571   -18.645 1.00 95.35 46  A 1 
ATOM 389  N N   . ILE A 1 47  ? -6.208  13.303  -11.796 1.00 98.41 47  A 1 
ATOM 390  C CA  . ILE A 1 47  ? -6.594  14.078  -10.617 1.00 98.53 47  A 1 
ATOM 391  C C   . ILE A 1 47  ? -5.337  14.304  -9.791  1.00 98.58 47  A 1 
ATOM 392  O O   . ILE A 1 47  ? -4.778  13.348  -9.262  1.00 98.39 47  A 1 
ATOM 393  C CB  . ILE A 1 47  ? -7.691  13.357  -9.802  1.00 98.42 47  A 1 
ATOM 394  C CG1 . ILE A 1 47  ? -8.938  13.035  -10.656 1.00 97.75 47  A 1 
ATOM 395  C CG2 . ILE A 1 47  ? -8.073  14.222  -8.584  1.00 97.90 47  A 1 
ATOM 396  C CD1 . ILE A 1 47  ? -9.875  12.026  -9.987  1.00 95.21 47  A 1 
ATOM 397  N N   . PHE A 1 48  ? -4.905  15.545  -9.671  1.00 98.73 48  A 1 
ATOM 398  C CA  . PHE A 1 48  ? -3.807  15.910  -8.784  1.00 98.73 48  A 1 
ATOM 399  C C   . PHE A 1 48  ? -4.338  16.242  -7.401  1.00 98.73 48  A 1 
ATOM 400  O O   . PHE A 1 48  ? -5.292  17.009  -7.285  1.00 98.46 48  A 1 
ATOM 401  C CB  . PHE A 1 48  ? -3.013  17.071  -9.381  1.00 98.57 48  A 1 
ATOM 402  C CG  . PHE A 1 48  ? -2.298  16.663  -10.648 1.00 98.33 48  A 1 
ATOM 403  C CD1 . PHE A 1 48  ? -1.171  15.830  -10.568 1.00 97.06 48  A 1 
ATOM 404  C CD2 . PHE A 1 48  ? -2.795  17.053  -11.903 1.00 97.04 48  A 1 
ATOM 405  C CE1 . PHE A 1 48  ? -0.537  15.385  -11.737 1.00 96.10 48  A 1 
ATOM 406  C CE2 . PHE A 1 48  ? -2.160  16.608  -13.073 1.00 95.94 48  A 1 
ATOM 407  C CZ  . PHE A 1 48  ? -1.034  15.770  -12.988 1.00 96.18 48  A 1 
ATOM 408  N N   . VAL A 1 49  ? -3.713  15.697  -6.372  1.00 98.67 49  A 1 
ATOM 409  C CA  . VAL A 1 49  ? -4.021  16.012  -4.976  1.00 98.64 49  A 1 
ATOM 410  C C   . VAL A 1 49  ? -2.826  16.744  -4.384  1.00 98.43 49  A 1 
ATOM 411  O O   . VAL A 1 49  ? -1.743  16.180  -4.244  1.00 97.98 49  A 1 
ATOM 412  C CB  . VAL A 1 49  ? -4.413  14.760  -4.175  1.00 98.60 49  A 1 
ATOM 413  C CG1 . VAL A 1 49  ? -4.815  15.143  -2.746  1.00 98.18 49  A 1 
ATOM 414  C CG2 . VAL A 1 49  ? -5.607  14.046  -4.827  1.00 98.09 49  A 1 
ATOM 415  N N   . THR A 1 50  ? -3.023  18.011  -4.065  1.00 98.40 50  A 1 
ATOM 416  C CA  . THR A 1 50  ? -2.011  18.904  -3.488  1.00 98.31 50  A 1 
ATOM 417  C C   . THR A 1 50  ? -2.429  19.335  -2.088  1.00 98.21 50  A 1 
ATOM 418  O O   . THR A 1 50  ? -3.599  19.240  -1.718  1.00 97.87 50  A 1 
ATOM 419  C CB  . THR A 1 50  ? -1.757  20.125  -4.389  1.00 98.16 50  A 1 
ATOM 420  O OG1 . THR A 1 50  ? -2.938  20.867  -4.582  1.00 97.05 50  A 1 
ATOM 421  C CG2 . THR A 1 50  ? -1.248  19.741  -5.776  1.00 96.68 50  A 1 
ATOM 422  N N   . GLY A 1 51  ? -1.487  19.813  -1.292  1.00 97.65 51  A 1 
ATOM 423  C CA  . GLY A 1 51  ? -1.769  20.322  0.046   1.00 97.48 51  A 1 
ATOM 424  C C   . GLY A 1 51  ? -0.951  21.564  0.365   1.00 97.44 51  A 1 
ATOM 425  O O   . GLY A 1 51  ? 0.170   21.705  -0.117  1.00 95.50 51  A 1 
ATOM 426  N N   . GLY A 1 52  ? -1.505  22.457  1.170   1.00 95.62 52  A 1 
ATOM 427  C CA  . GLY A 1 52  ? -0.838  23.659  1.659   1.00 94.88 52  A 1 
ATOM 428  C C   . GLY A 1 52  ? -1.158  23.935  3.122   1.00 94.64 52  A 1 
ATOM 429  O O   . GLY A 1 52  ? -1.891  23.183  3.755   1.00 87.81 52  A 1 
ATOM 430  N N   . VAL A 1 53  ? -0.640  25.051  3.630   1.00 92.30 53  A 1 
ATOM 431  C CA  . VAL A 1 53  ? -0.715  25.472  5.044   1.00 91.65 53  A 1 
ATOM 432  C C   . VAL A 1 53  ? 0.217   24.681  5.963   1.00 91.52 53  A 1 
ATOM 433  O O   . VAL A 1 53  ? 1.092   25.285  6.576   1.00 86.90 53  A 1 
ATOM 434  C CB  . VAL A 1 53  ? -2.147  25.510  5.608   1.00 88.77 53  A 1 
ATOM 435  C CG1 . VAL A 1 53  ? -2.199  26.161  6.993   1.00 83.70 53  A 1 
ATOM 436  C CG2 . VAL A 1 53  ? -3.120  26.280  4.700   1.00 85.66 53  A 1 
ATOM 437  N N   . VAL A 1 54  ? 0.037   23.372  6.077   1.00 92.38 54  A 1 
ATOM 438  C CA  . VAL A 1 54  ? 0.853   22.476  6.912   1.00 92.17 54  A 1 
ATOM 439  C C   . VAL A 1 54  ? 0.982   21.102  6.245   1.00 92.50 54  A 1 
ATOM 440  O O   . VAL A 1 54  ? 0.176   20.738  5.386   1.00 89.88 54  A 1 
ATOM 441  C CB  . VAL A 1 54  ? 0.287   22.324  8.345   1.00 90.56 54  A 1 
ATOM 442  C CG1 . VAL A 1 54  ? 0.335   23.637  9.130   1.00 84.76 54  A 1 
ATOM 443  C CG2 . VAL A 1 54  ? -1.151  21.791  8.383   1.00 85.18 54  A 1 
ATOM 444  N N   . SER A 1 55  ? 1.993   20.334  6.643   1.00 92.17 55  A 1 
ATOM 445  C CA  . SER A 1 55  ? 2.123   18.922  6.273   1.00 91.00 55  A 1 
ATOM 446  C C   . SER A 1 55  ? 1.082   18.043  6.987   1.00 90.93 55  A 1 
ATOM 447  O O   . SER A 1 55  ? 0.340   18.501  7.855   1.00 86.79 55  A 1 
ATOM 448  C CB  . SER A 1 55  ? 3.556   18.446  6.550   1.00 88.56 55  A 1 
ATOM 449  O OG  . SER A 1 55  ? 3.867   18.621  7.914   1.00 81.62 55  A 1 
ATOM 450  N N   . SER A 1 56  ? 0.995   16.775  6.595   1.00 91.40 56  A 1 
ATOM 451  C CA  . SER A 1 56  ? 0.165   15.759  7.264   1.00 91.98 56  A 1 
ATOM 452  C C   . SER A 1 56  ? -1.348  16.041  7.302   1.00 93.19 56  A 1 
ATOM 453  O O   . SER A 1 56  ? -2.067  15.510  8.145   1.00 90.62 56  A 1 
ATOM 454  C CB  . SER A 1 56  ? 0.734   15.418  8.651   1.00 89.92 56  A 1 
ATOM 455  O OG  . SER A 1 56  ? 2.098   15.080  8.513   1.00 82.77 56  A 1 
ATOM 456  N N   . LEU A 1 57  ? -1.879  16.800  6.335   1.00 93.75 57  A 1 
ATOM 457  C CA  . LEU A 1 57  ? -3.327  17.062  6.212   1.00 94.44 57  A 1 
ATOM 458  C C   . LEU A 1 57  ? -4.176  15.844  5.789   1.00 94.98 57  A 1 
ATOM 459  O O   . LEU A 1 57  ? -5.404  15.950  5.682   1.00 92.70 57  A 1 
ATOM 460  C CB  . LEU A 1 57  ? -3.556  18.235  5.246   1.00 93.64 57  A 1 
ATOM 461  C CG  . LEU A 1 57  ? -3.098  19.602  5.781   1.00 92.15 57  A 1 
ATOM 462  C CD1 . LEU A 1 57  ? -3.393  20.665  4.725   1.00 89.84 57  A 1 
ATOM 463  C CD2 . LEU A 1 57  ? -3.816  19.984  7.076   1.00 90.03 57  A 1 
ATOM 464  N N   . GLY A 1 58  ? -3.554  14.705  5.510   1.00 96.47 58  A 1 
ATOM 465  C CA  . GLY A 1 58  ? -4.246  13.498  5.051   1.00 96.79 58  A 1 
ATOM 466  C C   . GLY A 1 58  ? -4.456  13.435  3.536   1.00 97.61 58  A 1 
ATOM 467  O O   . GLY A 1 58  ? -5.466  12.889  3.093   1.00 97.27 58  A 1 
ATOM 468  N N   . LYS A 1 59  ? -3.523  13.972  2.729   1.00 97.50 59  A 1 
ATOM 469  C CA  . LYS A 1 59  ? -3.556  13.889  1.249   1.00 97.83 59  A 1 
ATOM 470  C C   . LYS A 1 59  ? -3.732  12.450  0.752   1.00 98.15 59  A 1 
ATOM 471  O O   . LYS A 1 59  ? -4.618  12.199  -0.066  1.00 97.94 59  A 1 
ATOM 472  C CB  . LYS A 1 59  ? -2.278  14.479  0.632   1.00 97.46 59  A 1 
ATOM 473  C CG  . LYS A 1 59  ? -2.096  15.986  0.842   1.00 96.51 59  A 1 
ATOM 474  C CD  . LYS A 1 59  ? -0.955  16.548  -0.024  1.00 95.26 59  A 1 
ATOM 475  C CE  . LYS A 1 59  ? 0.432   15.948  0.265   1.00 92.44 59  A 1 
ATOM 476  N NZ  . LYS A 1 59  ? 1.107   16.586  1.412   1.00 90.24 59  A 1 
ATOM 477  N N   . GLY A 1 60  ? -2.957  11.514  1.301   1.00 97.84 60  A 1 
ATOM 478  C CA  . GLY A 1 60  ? -3.057  10.085  0.991   1.00 97.94 60  A 1 
ATOM 479  C C   . GLY A 1 60  ? -4.432  9.512   1.300   1.00 98.37 60  A 1 
ATOM 480  O O   . GLY A 1 60  ? -5.046  8.853   0.459   1.00 98.32 60  A 1 
ATOM 481  N N   . ILE A 1 61  ? -5.012  9.847   2.452   1.00 98.15 61  A 1 
ATOM 482  C CA  . ILE A 1 61  ? -6.342  9.371   2.862   1.00 98.34 61  A 1 
ATOM 483  C C   . ILE A 1 61  ? -7.451  9.944   1.976   1.00 98.52 61  A 1 
ATOM 484  O O   . ILE A 1 61  ? -8.359  9.209   1.575   1.00 98.40 61  A 1 
ATOM 485  C CB  . ILE A 1 61  ? -6.593  9.669   4.357   1.00 98.18 61  A 1 
ATOM 486  C CG1 . ILE A 1 61  ? -5.526  9.031   5.277   1.00 97.52 61  A 1 
ATOM 487  C CG2 . ILE A 1 61  ? -8.002  9.211   4.789   1.00 97.61 61  A 1 
ATOM 488  C CD1 . ILE A 1 61  ? -5.322  7.521   5.097   1.00 95.44 61  A 1 
ATOM 489  N N   . VAL A 1 62  ? -7.385  11.229  1.612   1.00 98.27 62  A 1 
ATOM 490  C CA  . VAL A 1 62  ? -8.344  11.835  0.675   1.00 98.41 62  A 1 
ATOM 491  C C   . VAL A 1 62  ? -8.204  11.223  -0.719  1.00 98.55 62  A 1 
ATOM 492  O O   . VAL A 1 62  ? -9.214  10.891  -1.339  1.00 98.48 62  A 1 
ATOM 493  C CB  . VAL A 1 62  ? -8.205  13.367  0.654   1.00 98.23 62  A 1 
ATOM 494  C CG1 . VAL A 1 62  ? -9.031  14.022  -0.462  1.00 97.42 62  A 1 
ATOM 495  C CG2 . VAL A 1 62  ? -8.696  13.946  1.989   1.00 97.25 62  A 1 
ATOM 496  N N   . SER A 1 63  ? -6.967  10.997  -1.191  1.00 98.61 63  A 1 
ATOM 497  C CA  . SER A 1 63  ? -6.687  10.333  -2.471  1.00 98.67 63  A 1 
ATOM 498  C C   . SER A 1 63  ? -7.276  8.923   -2.509  1.00 98.72 63  A 1 
ATOM 499  O O   . SER A 1 63  ? -8.034  8.584   -3.422  1.00 98.66 63  A 1 
ATOM 500  C CB  . SER A 1 63  ? -5.173  10.265  -2.722  1.00 98.59 63  A 1 
ATOM 501  O OG  . SER A 1 63  ? -4.633  11.567  -2.758  1.00 97.29 63  A 1 
ATOM 502  N N   . ALA A 1 64  ? -7.009  8.117   -1.477  1.00 98.65 64  A 1 
ATOM 503  C CA  . ALA A 1 64  ? -7.530  6.765   -1.332  1.00 98.68 64  A 1 
ATOM 504  C C   . ALA A 1 64  ? -9.065  6.740   -1.226  1.00 98.73 64  A 1 
ATOM 505  O O   . ALA A 1 64  ? -9.730  5.922   -1.867  1.00 98.59 64  A 1 
ATOM 506  C CB  . ALA A 1 64  ? -6.857  6.141   -0.108  1.00 98.57 64  A 1 
ATOM 507  N N   . SER A 1 65  ? -9.642  7.675   -0.482  1.00 98.64 65  A 1 
ATOM 508  C CA  . SER A 1 65  ? -11.090 7.809   -0.304  1.00 98.60 65  A 1 
ATOM 509  C C   . SER A 1 65  ? -11.802 8.188   -1.598  1.00 98.63 65  A 1 
ATOM 510  O O   . SER A 1 65  ? -12.796 7.559   -1.961  1.00 98.44 65  A 1 
ATOM 511  C CB  . SER A 1 65  ? -11.399 8.851   0.768   1.00 98.49 65  A 1 
ATOM 512  O OG  . SER A 1 65  ? -10.889 8.408   2.007   1.00 97.20 65  A 1 
ATOM 513  N N   . LEU A 1 66  ? -11.278 9.170   -2.334  1.00 98.62 66  A 1 
ATOM 514  C CA  . LEU A 1 66  ? -11.791 9.554   -3.644  1.00 98.56 66  A 1 
ATOM 515  C C   . LEU A 1 66  ? -11.669 8.401   -4.645  1.00 98.57 66  A 1 
ATOM 516  O O   . LEU A 1 66  ? -12.627 8.084   -5.350  1.00 98.21 66  A 1 
ATOM 517  C CB  . LEU A 1 66  ? -11.038 10.810  -4.112  1.00 98.19 66  A 1 
ATOM 518  C CG  . LEU A 1 66  ? -11.435 11.274  -5.523  1.00 94.99 66  A 1 
ATOM 519  C CD1 . LEU A 1 66  ? -12.924 11.610  -5.620  1.00 92.92 66  A 1 
ATOM 520  C CD2 . LEU A 1 66  ? -10.611 12.502  -5.894  1.00 93.59 66  A 1 
ATOM 521  N N   . GLY A 1 67  ? -10.521 7.735   -4.662  1.00 98.54 67  A 1 
ATOM 522  C CA  . GLY A 1 67  ? -10.308 6.541   -5.467  1.00 98.45 67  A 1 
ATOM 523  C C   . GLY A 1 67  ? -11.326 5.451   -5.161  1.00 98.37 67  A 1 
ATOM 524  O O   . GLY A 1 67  ? -11.900 4.867   -6.082  1.00 98.05 67  A 1 
ATOM 525  N N   . LYS A 1 68  ? -11.641 5.233   -3.879  1.00 98.53 68  A 1 
ATOM 526  C CA  . LYS A 1 68  ? -12.662 4.271   -3.455  1.00 98.51 68  A 1 
ATOM 527  C C   . LYS A 1 68  ? -14.061 4.639   -3.941  1.00 98.40 68  A 1 
ATOM 528  O O   . LYS A 1 68  ? -14.795 3.757   -4.386  1.00 97.88 68  A 1 
ATOM 529  C CB  . LYS A 1 68  ? -12.634 4.107   -1.920  1.00 98.34 68  A 1 
ATOM 530  C CG  . LYS A 1 68  ? -13.536 2.953   -1.435  1.00 97.00 68  A 1 
ATOM 531  C CD  . LYS A 1 68  ? -12.992 1.626   -1.954  1.00 95.81 68  A 1 
ATOM 532  C CE  . LYS A 1 68  ? -13.887 0.428   -1.710  1.00 93.97 68  A 1 
ATOM 533  N NZ  . LYS A 1 68  ? -13.252 -0.760  -2.346  1.00 89.90 68  A 1 
ATOM 534  N N   . LEU A 1 69  ? -14.439 5.918   -3.902  1.00 98.47 69  A 1 
ATOM 535  C CA  . LEU A 1 69  ? -15.730 6.390   -4.419  1.00 98.25 69  A 1 
ATOM 536  C C   . LEU A 1 69  ? -15.856 6.166   -5.931  1.00 97.91 69  A 1 
ATOM 537  O O   . LEU A 1 69  ? -16.879 5.661   -6.393  1.00 97.15 69  A 1 
ATOM 538  C CB  . LEU A 1 69  ? -15.925 7.879   -4.089  1.00 98.07 69  A 1 
ATOM 539  C CG  . LEU A 1 69  ? -16.091 8.204   -2.596  1.00 97.27 69  A 1 
ATOM 540  C CD1 . LEU A 1 69  ? -16.279 9.709   -2.425  1.00 96.18 69  A 1 
ATOM 541  C CD2 . LEU A 1 69  ? -17.302 7.502   -1.981  1.00 96.17 69  A 1 
ATOM 542  N N   . LEU A 1 70  ? -14.811 6.485   -6.696  1.00 96.96 70  A 1 
ATOM 543  C CA  . LEU A 1 70  ? -14.783 6.256   -8.144  1.00 96.22 70  A 1 
ATOM 544  C C   . LEU A 1 70  ? -14.801 4.756   -8.479  1.00 95.26 70  A 1 
ATOM 545  O O   . LEU A 1 70  ? -15.550 4.324   -9.355  1.00 94.76 70  A 1 
ATOM 546  C CB  . LEU A 1 70  ? -13.543 6.949   -8.733  1.00 96.56 70  A 1 
ATOM 547  C CG  . LEU A 1 70  ? -13.568 8.488   -8.653  1.00 96.24 70  A 1 
ATOM 548  C CD1 . LEU A 1 70  ? -12.208 9.032   -9.089  1.00 95.55 70  A 1 
ATOM 549  C CD2 . LEU A 1 70  ? -14.649 9.093   -9.554  1.00 95.42 70  A 1 
ATOM 550  N N   . GLN A 1 71  ? -14.051 3.940   -7.738  1.00 96.80 71  A 1 
ATOM 551  C CA  . GLN A 1 71  ? -14.071 2.483   -7.881  1.00 96.33 71  A 1 
ATOM 552  C C   . GLN A 1 71  ? -15.464 1.900   -7.587  1.00 95.75 71  A 1 
ATOM 553  O O   . GLN A 1 71  ? -15.934 1.023   -8.312  1.00 94.73 71  A 1 
ATOM 554  C CB  . GLN A 1 71  ? -13.012 1.878   -6.947  1.00 95.61 71  A 1 
ATOM 555  C CG  . GLN A 1 71  ? -12.780 0.391   -7.220  1.00 90.10 71  A 1 
ATOM 556  C CD  . GLN A 1 71  ? -11.910 -0.260  -6.155  1.00 92.85 71  A 1 
ATOM 557  O OE1 . GLN A 1 71  ? -12.211 -0.211  -4.971  1.00 85.51 71  A 1 
ATOM 558  N NE2 . GLN A 1 71  ? -10.835 -0.911  -6.523  1.00 85.78 71  A 1 
ATOM 559  N N   . ALA A 1 72  ? -16.168 2.417   -6.584  1.00 96.73 72  A 1 
ATOM 560  C CA  . ALA A 1 72  ? -17.540 2.012   -6.274  1.00 95.98 72  A 1 
ATOM 561  C C   . ALA A 1 72  ? -18.550 2.385   -7.377  1.00 95.23 72  A 1 
ATOM 562  O O   . ALA A 1 72  ? -19.634 1.808   -7.434  1.00 93.99 72  A 1 
ATOM 563  C CB  . ALA A 1 72  ? -17.923 2.612   -4.918  1.00 96.14 72  A 1 
ATOM 564  N N   . ARG A 1 73  ? -18.186 3.290   -8.285  1.00 94.27 73  A 1 
ATOM 565  C CA  . ARG A 1 73  ? -18.915 3.608   -9.527  1.00 92.68 73  A 1 
ATOM 566  C C   . ARG A 1 73  ? -18.457 2.775   -10.731 1.00 91.44 73  A 1 
ATOM 567  O O   . ARG A 1 73  ? -18.823 3.090   -11.858 1.00 89.49 73  A 1 
ATOM 568  C CB  . ARG A 1 73  ? -18.824 5.121   -9.804  1.00 92.85 73  A 1 
ATOM 569  C CG  . ARG A 1 73  ? -19.579 5.944   -8.756  1.00 91.63 73  A 1 
ATOM 570  C CD  . ARG A 1 73  ? -19.407 7.435   -9.046  1.00 91.87 73  A 1 
ATOM 571  N NE  . ARG A 1 73  ? -20.217 8.258   -8.132  1.00 91.85 73  A 1 
ATOM 572  C CZ  . ARG A 1 73  ? -21.473 8.636   -8.268  1.00 93.39 73  A 1 
ATOM 573  N NH1 . ARG A 1 73  ? -22.217 8.278   -9.271  1.00 88.35 73  A 1 
ATOM 574  N NH2 . ARG A 1 73  ? -22.009 9.403   -7.370  1.00 88.47 73  A 1 
ATOM 575  N N   . ASN A 1 74  ? -17.695 1.714   -10.504 1.00 93.23 74  A 1 
ATOM 576  C CA  . ASN A 1 74  ? -17.145 0.793   -11.508 1.00 91.81 74  A 1 
ATOM 577  C C   . ASN A 1 74  ? -16.077 1.398   -12.437 1.00 91.76 74  A 1 
ATOM 578  O O   . ASN A 1 74  ? -15.807 0.837   -13.499 1.00 90.26 74  A 1 
ATOM 579  C CB  . ASN A 1 74  ? -18.268 0.076   -12.284 1.00 90.69 74  A 1 
ATOM 580  C CG  . ASN A 1 74  ? -19.270 -0.605  -11.382 1.00 85.81 74  A 1 
ATOM 581  O OD1 . ASN A 1 74  ? -18.952 -1.506  -10.631 1.00 79.36 74  A 1 
ATOM 582  N ND2 . ASN A 1 74  ? -20.516 -0.200  -11.425 1.00 75.88 74  A 1 
ATOM 583  N N   . TYR A 1 75  ? -15.438 2.499   -12.053 1.00 93.08 75  A 1 
ATOM 584  C CA  . TYR A 1 75  ? -14.252 2.983   -12.748 1.00 93.07 75  A 1 
ATOM 585  C C   . TYR A 1 75  ? -13.006 2.205   -12.312 1.00 93.48 75  A 1 
ATOM 586  O O   . TYR A 1 75  ? -12.853 1.837   -11.146 1.00 93.02 75  A 1 
ATOM 587  C CB  . TYR A 1 75  ? -14.077 4.485   -12.530 1.00 93.26 75  A 1 
ATOM 588  C CG  . TYR A 1 75  ? -15.166 5.327   -13.167 1.00 93.37 75  A 1 
ATOM 589  C CD1 . TYR A 1 75  ? -15.234 5.435   -14.572 1.00 91.48 75  A 1 
ATOM 590  C CD2 . TYR A 1 75  ? -16.115 5.996   -12.369 1.00 91.76 75  A 1 
ATOM 591  C CE1 . TYR A 1 75  ? -16.249 6.206   -15.173 1.00 91.39 75  A 1 
ATOM 592  C CE2 . TYR A 1 75  ? -17.131 6.769   -12.967 1.00 91.69 75  A 1 
ATOM 593  C CZ  . TYR A 1 75  ? -17.200 6.872   -14.372 1.00 91.97 75  A 1 
ATOM 594  O OH  . TYR A 1 75  ? -18.182 7.610   -14.952 1.00 91.05 75  A 1 
ATOM 595  N N   . ARG A 1 76  ? -12.073 1.994   -13.243 1.00 93.32 76  A 1 
ATOM 596  C CA  . ARG A 1 76  ? -10.735 1.477   -12.944 1.00 93.06 76  A 1 
ATOM 597  C C   . ARG A 1 76  ? -9.856  2.628   -12.478 1.00 93.65 76  A 1 
ATOM 598  O O   . ARG A 1 76  ? -9.562  3.538   -13.256 1.00 93.17 76  A 1 
ATOM 599  C CB  . ARG A 1 76  ? -10.143 0.784   -14.171 1.00 92.27 76  A 1 
ATOM 600  C CG  . ARG A 1 76  ? -10.968 -0.447  -14.566 1.00 86.43 76  A 1 
ATOM 601  C CD  . ARG A 1 76  ? -10.445 -1.048  -15.865 1.00 82.39 76  A 1 
ATOM 602  N NE  . ARG A 1 76  ? -10.628 -0.084  -16.963 1.00 72.18 76  A 1 
ATOM 603  C CZ  . ARG A 1 76  ? -10.018 -0.090  -18.121 1.00 64.32 76  A 1 
ATOM 604  N NH1 . ARG A 1 76  ? -9.221  -1.061  -18.480 1.00 57.63 76  A 1 
ATOM 605  N NH2 . ARG A 1 76  ? -10.202 0.914   -18.929 1.00 52.99 76  A 1 
ATOM 606  N N   . VAL A 1 77  ? -9.460  2.583   -11.222 1.00 95.26 77  A 1 
ATOM 607  C CA  . VAL A 1 77  ? -8.717  3.660   -10.557 1.00 96.17 77  A 1 
ATOM 608  C C   . VAL A 1 77  ? -7.373  3.138   -10.075 1.00 96.24 77  A 1 
ATOM 609  O O   . VAL A 1 77  ? -7.288  2.018   -9.573  1.00 95.92 77  A 1 
ATOM 610  C CB  . VAL A 1 77  ? -9.517  4.266   -9.389  1.00 96.31 77  A 1 
ATOM 611  C CG1 . VAL A 1 77  ? -8.830  5.534   -8.857  1.00 95.29 77  A 1 
ATOM 612  C CG2 . VAL A 1 77  ? -10.941 4.648   -9.812  1.00 95.16 77  A 1 
ATOM 613  N N   . THR A 1 78  ? -6.343  3.963   -10.203 1.00 97.58 78  A 1 
ATOM 614  C CA  . THR A 1 78  ? -5.063  3.766   -9.519  1.00 97.83 78  A 1 
ATOM 615  C C   . THR A 1 78  ? -4.609  5.075   -8.895  1.00 98.21 78  A 1 
ATOM 616  O O   . THR A 1 78  ? -5.049  6.155   -9.300  1.00 98.17 78  A 1 
ATOM 617  C CB  . THR A 1 78  ? -4.010  3.183   -10.468 1.00 97.38 78  A 1 
ATOM 618  O OG1 . THR A 1 78  ? -2.867  2.777   -9.751  1.00 95.74 78  A 1 
ATOM 619  C CG2 . THR A 1 78  ? -3.560  4.175   -11.544 1.00 95.75 78  A 1 
ATOM 620  N N   . ILE A 1 79  ? -3.730  4.973   -7.913  1.00 98.29 79  A 1 
ATOM 621  C CA  . ILE A 1 79  ? -3.148  6.115   -7.213  1.00 98.39 79  A 1 
ATOM 622  C C   . ILE A 1 79  ? -1.631  6.005   -7.304  1.00 98.15 79  A 1 
ATOM 623  O O   . ILE A 1 79  ? -1.076  4.909   -7.215  1.00 97.72 79  A 1 
ATOM 624  C CB  . ILE A 1 79  ? -3.647  6.218   -5.756  1.00 98.44 79  A 1 
ATOM 625  C CG1 . ILE A 1 79  ? -5.182  6.049   -5.664  1.00 97.87 79  A 1 
ATOM 626  C CG2 . ILE A 1 79  ? -3.196  7.562   -5.157  1.00 97.92 79  A 1 
ATOM 627  C CD1 . ILE A 1 79  ? -5.744  6.110   -4.243  1.00 96.81 79  A 1 
ATOM 628  N N   . GLN A 1 80  ? -0.965  7.142   -7.503  1.00 98.12 80  A 1 
ATOM 629  C CA  . GLN A 1 80  ? 0.487   7.253   -7.416  1.00 97.87 80  A 1 
ATOM 630  C C   . GLN A 1 80  ? 0.873   8.431   -6.525  1.00 98.02 80  A 1 
ATOM 631  O O   . GLN A 1 80  ? 0.139   9.417   -6.440  1.00 97.29 80  A 1 
ATOM 632  C CB  . GLN A 1 80  ? 1.114   7.346   -8.817  1.00 95.95 80  A 1 
ATOM 633  C CG  . GLN A 1 80  ? 0.691   8.618   -9.570  1.00 91.04 80  A 1 
ATOM 634  C CD  . GLN A 1 80  ? 1.223   8.694   -10.997 1.00 93.18 80  A 1 
ATOM 635  O OE1 . GLN A 1 80  ? 2.069   7.950   -11.452 1.00 86.15 80  A 1 
ATOM 636  N NE2 . GLN A 1 80  ? 0.736   9.617   -11.788 1.00 84.39 80  A 1 
ATOM 637  N N   . LYS A 1 81  ? 2.049   8.334   -5.911  1.00 97.48 81  A 1 
ATOM 638  C CA  . LYS A 1 81  ? 2.639   9.384   -5.081  1.00 96.90 81  A 1 
ATOM 639  C C   . LYS A 1 81  ? 3.934   9.892   -5.698  1.00 96.47 81  A 1 
ATOM 640  O O   . LYS A 1 81  ? 4.782   9.097   -6.114  1.00 94.91 81  A 1 
ATOM 641  C CB  . LYS A 1 81  ? 2.818   8.864   -3.648  1.00 95.99 81  A 1 
ATOM 642  C CG  . LYS A 1 81  ? 3.282   9.976   -2.698  1.00 93.83 81  A 1 
ATOM 643  C CD  . LYS A 1 81  ? 3.304   9.502   -1.242  1.00 90.53 81  A 1 
ATOM 644  C CE  . LYS A 1 81  ? 3.847   10.613  -0.339  1.00 88.51 81  A 1 
ATOM 645  N NZ  . LYS A 1 81  ? 4.186   10.116  1.006   1.00 84.23 81  A 1 
ATOM 646  N N   . PHE A 1 82  ? 4.065   11.208  -5.772  1.00 96.63 82  A 1 
ATOM 647  C CA  . PHE A 1 82  ? 5.300   11.896  -6.121  1.00 96.43 82  A 1 
ATOM 648  C C   . PHE A 1 82  ? 5.916   12.476  -4.855  1.00 95.60 82  A 1 
ATOM 649  O O   . PHE A 1 82  ? 5.370   13.421  -4.286  1.00 93.99 82  A 1 
ATOM 650  C CB  . PHE A 1 82  ? 5.038   12.981  -7.168  1.00 96.47 82  A 1 
ATOM 651  C CG  . PHE A 1 82  ? 4.944   12.438  -8.580  1.00 96.37 82  A 1 
ATOM 652  C CD1 . PHE A 1 82  ? 6.051   12.530  -9.445  1.00 93.15 82  A 1 
ATOM 653  C CD2 . PHE A 1 82  ? 3.772   11.816  -9.024  1.00 92.81 82  A 1 
ATOM 654  C CE1 . PHE A 1 82  ? 5.980   12.009  -10.746 1.00 91.25 82  A 1 
ATOM 655  C CE2 . PHE A 1 82  ? 3.706   11.287  -10.322 1.00 91.37 82  A 1 
ATOM 656  C CZ  . PHE A 1 82  ? 4.807   11.385  -11.185 1.00 93.13 82  A 1 
ATOM 657  N N   . ASP A 1 83  ? 7.052   11.926  -4.458  1.00 94.37 83  A 1 
ATOM 658  C CA  . ASP A 1 83  ? 7.753   12.343  -3.246  1.00 93.70 83  A 1 
ATOM 659  C C   . ASP A 1 83  ? 8.905   13.301  -3.576  1.00 93.65 83  A 1 
ATOM 660  O O   . ASP A 1 83  ? 9.759   12.972  -4.410  1.00 92.64 83  A 1 
ATOM 661  C CB  . ASP A 1 83  ? 8.261   11.116  -2.484  1.00 92.78 83  A 1 
ATOM 662  C CG  . ASP A 1 83  ? 7.110   10.358  -1.821  1.00 90.98 83  A 1 
ATOM 663  O OD1 . ASP A 1 83  ? 6.310   11.021  -1.124  1.00 88.31 83  A 1 
ATOM 664  O OD2 . ASP A 1 83  ? 7.024   9.130   -2.027  1.00 87.81 83  A 1 
ATOM 665  N N   . PRO A 1 84  ? 8.987   14.464  -2.924  1.00 93.07 84  A 1 
ATOM 666  C CA  . PRO A 1 84  ? 10.039  15.453  -3.149  1.00 91.70 84  A 1 
ATOM 667  C C   . PRO A 1 84  ? 11.357  15.069  -2.445  1.00 90.33 84  A 1 
ATOM 668  O O   . PRO A 1 84  ? 12.021  15.902  -1.836  1.00 86.78 84  A 1 
ATOM 669  C CB  . PRO A 1 84  ? 9.425   16.772  -2.668  1.00 90.85 84  A 1 
ATOM 670  C CG  . PRO A 1 84  ? 8.591   16.332  -1.474  1.00 89.85 84  A 1 
ATOM 671  C CD  . PRO A 1 84  ? 8.038   14.985  -1.936  1.00 92.53 84  A 1 
ATOM 672  N N   . TYR A 1 85  ? 11.741  13.795  -2.525  1.00 87.10 85  A 1 
ATOM 673  C CA  . TYR A 1 85  ? 12.942  13.274  -1.881  1.00 86.92 85  A 1 
ATOM 674  C C   . TYR A 1 85  ? 14.082  13.120  -2.887  1.00 88.52 85  A 1 
ATOM 675  O O   . TYR A 1 85  ? 13.868  12.769  -4.047  1.00 87.55 85  A 1 
ATOM 676  C CB  . TYR A 1 85  ? 12.635  11.952  -1.159  1.00 83.61 85  A 1 
ATOM 677  C CG  . TYR A 1 85  ? 11.485  11.984  -0.164  1.00 80.77 85  A 1 
ATOM 678  C CD1 . TYR A 1 85  ? 11.177  13.151  0.567   1.00 74.90 85  A 1 
ATOM 679  C CD2 . TYR A 1 85  ? 10.710  10.822  0.036   1.00 73.95 85  A 1 
ATOM 680  C CE1 . TYR A 1 85  ? 10.092  13.166  1.465   1.00 71.40 85  A 1 
ATOM 681  C CE2 . TYR A 1 85  ? 9.632   10.830  0.940   1.00 70.88 85  A 1 
ATOM 682  C CZ  . TYR A 1 85  ? 9.316   12.004  1.648   1.00 69.93 85  A 1 
ATOM 683  O OH  . TYR A 1 85  ? 8.261   12.019  2.502   1.00 64.41 85  A 1 
ATOM 684  N N   . ILE A 1 86  ? 15.315  13.347  -2.430  1.00 84.37 86  A 1 
ATOM 685  C CA  . ILE A 1 86  ? 16.523  13.125  -3.238  1.00 83.99 86  A 1 
ATOM 686  C C   . ILE A 1 86  ? 16.791  11.632  -3.465  1.00 83.76 86  A 1 
ATOM 687  O O   . ILE A 1 86  ? 17.385  11.251  -4.476  1.00 81.48 86  A 1 
ATOM 688  C CB  . ILE A 1 86  ? 17.731  13.850  -2.603  1.00 81.44 86  A 1 
ATOM 689  C CG1 . ILE A 1 86  ? 18.899  13.915  -3.603  1.00 76.77 86  A 1 
ATOM 690  C CG2 . ILE A 1 86  ? 18.154  13.203  -1.271  1.00 74.82 86  A 1 
ATOM 691  C CD1 . ILE A 1 86  ? 20.033  14.851  -3.175  1.00 70.71 86  A 1 
ATOM 692  N N   . ASN A 1 87  ? 16.334  10.792  -2.552  1.00 82.01 87  A 1 
ATOM 693  C CA  . ASN A 1 87  ? 16.533  9.349   -2.594  1.00 81.32 87  A 1 
ATOM 694  C C   . ASN A 1 87  ? 15.898  8.746   -3.854  1.00 82.60 87  A 1 
ATOM 695  O O   . ASN A 1 87  ? 14.769  9.067   -4.226  1.00 79.65 87  A 1 
ATOM 696  C CB  . ASN A 1 87  ? 15.971  8.718   -1.311  1.00 75.44 87  A 1 
ATOM 697  C CG  . ASN A 1 87  ? 16.605  9.310   -0.066  1.00 67.54 87  A 1 
ATOM 698  O OD1 . ASN A 1 87  ? 16.275  10.405  0.345   1.00 58.54 87  A 1 
ATOM 699  N ND2 . ASN A 1 87  ? 17.562  8.643   0.530   1.00 59.86 87  A 1 
ATOM 700  N N   . VAL A 1 88  ? 16.636  7.849   -4.512  1.00 80.01 88  A 1 
ATOM 701  C CA  . VAL A 1 88  ? 16.125  7.100   -5.669  1.00 80.21 88  A 1 
ATOM 702  C C   . VAL A 1 88  ? 15.059  6.096   -5.229  1.00 78.87 88  A 1 
ATOM 703  O O   . VAL A 1 88  ? 14.035  5.949   -5.906  1.00 73.50 88  A 1 
ATOM 704  C CB  . VAL A 1 88  ? 17.280  6.413   -6.424  1.00 79.60 88  A 1 
ATOM 705  C CG1 . VAL A 1 88  ? 16.775  5.611   -7.629  1.00 76.35 88  A 1 
ATOM 706  C CG2 . VAL A 1 88  ? 18.286  7.451   -6.947  1.00 76.16 88  A 1 
ATOM 707  N N   . ASP A 1 89  ? 15.274  5.462   -4.077  1.00 74.91 89  A 1 
ATOM 708  C CA  . ASP A 1 89  ? 14.351  4.536   -3.420  1.00 72.51 89  A 1 
ATOM 709  C C   . ASP A 1 89  ? 14.271  4.863   -1.918  1.00 71.91 89  A 1 
ATOM 710  O O   . ASP A 1 89  ? 15.308  5.134   -1.305  1.00 68.00 89  A 1 
ATOM 711  C CB  . ASP A 1 89  ? 14.802  3.086   -3.660  1.00 68.29 89  A 1 
ATOM 712  C CG  . ASP A 1 89  ? 14.735  2.715   -5.150  1.00 64.17 89  A 1 
ATOM 713  O OD1 . ASP A 1 89  ? 13.621  2.806   -5.735  1.00 59.87 89  A 1 
ATOM 714  O OD2 . ASP A 1 89  ? 15.782  2.372   -5.739  1.00 59.21 89  A 1 
ATOM 715  N N   . PRO A 1 90  ? 13.071  4.831   -1.292  1.00 67.01 90  A 1 
ATOM 716  C CA  . PRO A 1 90  ? 12.899  5.100   0.141   1.00 62.41 90  A 1 
ATOM 717  C C   . PRO A 1 90  ? 13.691  4.163   1.054   1.00 62.36 90  A 1 
ATOM 718  O O   . PRO A 1 90  ? 14.101  4.574   2.137   1.00 58.70 90  A 1 
ATOM 719  C CB  . PRO A 1 90  ? 11.392  4.983   0.401   1.00 59.13 90  A 1 
ATOM 720  C CG  . PRO A 1 90  ? 10.778  5.317   -0.951  1.00 58.60 90  A 1 
ATOM 721  C CD  . PRO A 1 90  ? 11.779  4.712   -1.934  1.00 61.82 90  A 1 
ATOM 722  N N   . GLY A 1 91  ? 13.963  2.936   0.614   1.00 60.40 91  A 1 
ATOM 723  C CA  . GLY A 1 91  ? 14.759  1.957   1.368   1.00 59.24 91  A 1 
ATOM 724  C C   . GLY A 1 91  ? 16.249  2.273   1.508   1.00 60.26 91  A 1 
ATOM 725  O O   . GLY A 1 91  ? 16.982  1.528   2.155   1.00 56.57 91  A 1 
ATOM 726  N N   . THR A 1 92  ? 16.708  3.390   0.945   1.00 54.26 92  A 1 
ATOM 727  C CA  . THR A 1 92  ? 18.028  3.958   1.279   1.00 53.41 92  A 1 
ATOM 728  C C   . THR A 1 92  ? 18.047  4.647   2.647   1.00 54.01 92  A 1 
ATOM 729  O O   . THR A 1 92  ? 19.124  4.927   3.169   1.00 51.25 92  A 1 
ATOM 730  C CB  . THR A 1 92  ? 18.507  4.949   0.217   1.00 49.00 92  A 1 
ATOM 731  O OG1 . THR A 1 92  ? 17.570  5.986   0.027   1.00 45.81 92  A 1 
ATOM 732  C CG2 . THR A 1 92  ? 18.724  4.284   -1.139  1.00 43.79 92  A 1 
ATOM 733  N N   . LEU A 1 93  ? 16.879  4.919   3.230   1.00 54.28 93  A 1 
ATOM 734  C CA  . LEU A 1 93  ? 16.722  5.331   4.616   1.00 53.64 93  A 1 
ATOM 735  C C   . LEU A 1 93  ? 16.721  4.094   5.516   1.00 56.32 93  A 1 
ATOM 736  O O   . LEU A 1 93  ? 16.314  3.012   5.098   1.00 52.25 93  A 1 
ATOM 737  C CB  . LEU A 1 93  ? 15.428  6.149   4.780   1.00 47.32 93  A 1 
ATOM 738  C CG  . LEU A 1 93  ? 15.344  7.399   3.891   1.00 43.11 93  A 1 
ATOM 739  C CD1 . LEU A 1 93  ? 13.969  8.051   4.031   1.00 38.92 93  A 1 
ATOM 740  C CD2 . LEU A 1 93  ? 16.406  8.435   4.271   1.00 38.77 93  A 1 
ATOM 741  N N   . ASN A 1 94  ? 17.145  4.260   6.779   1.00 53.91 94  A 1 
ATOM 742  C CA  . ASN A 1 94  ? 17.035  3.171   7.740   1.00 53.34 94  A 1 
ATOM 743  C C   . ASN A 1 94  ? 15.567  2.744   7.863   1.00 54.95 94  A 1 
ATOM 744  O O   . ASN A 1 94  ? 14.718  3.577   8.209   1.00 51.97 94  A 1 
ATOM 745  C CB  . ASN A 1 94  ? 17.588  3.609   9.099   1.00 46.92 94  A 1 
ATOM 746  C CG  . ASN A 1 94  ? 19.099  3.603   9.181   1.00 42.20 94  A 1 
ATOM 747  O OD1 . ASN A 1 94  ? 19.805  2.932   8.450   1.00 37.50 94  A 1 
ATOM 748  N ND2 . ASN A 1 94  ? 19.637  4.340   10.124  1.00 35.42 94  A 1 
ATOM 749  N N   . PRO A 1 95  ? 15.234  1.474   7.597   1.00 55.47 95  A 1 
ATOM 750  C CA  . PRO A 1 95  ? 13.862  0.999   7.667   1.00 50.63 95  A 1 
ATOM 751  C C   . PRO A 1 95  ? 13.247  1.290   9.033   1.00 49.52 95  A 1 
ATOM 752  O O   . PRO A 1 95  ? 13.912  1.124   10.053  1.00 49.25 95  A 1 
ATOM 753  C CB  . PRO A 1 95  ? 13.932  -0.502  7.387   1.00 47.19 95  A 1 
ATOM 754  C CG  . PRO A 1 95  ? 15.237  -0.655  6.600   1.00 48.23 95  A 1 
ATOM 755  C CD  . PRO A 1 95  ? 16.133  0.409   7.190   1.00 52.38 95  A 1 
ATOM 756  N N   . TYR A 1 96  ? 11.968  1.681   9.053   1.00 54.14 96  A 1 
ATOM 757  C CA  . TYR A 1 96  ? 11.179  1.962   10.260  1.00 54.80 96  A 1 
ATOM 758  C C   . TYR A 1 96  ? 11.549  3.239   11.037  1.00 54.43 96  A 1 
ATOM 759  O O   . TYR A 1 96  ? 10.730  3.702   11.825  1.00 51.84 96  A 1 
ATOM 760  C CB  . TYR A 1 96  ? 11.143  0.735   11.183  1.00 54.04 96  A 1 
ATOM 761  C CG  . TYR A 1 96  ? 10.876  -0.587  10.490  1.00 56.04 96  A 1 
ATOM 762  C CD1 . TYR A 1 96  ? 9.565   -0.922  10.116  1.00 52.40 96  A 1 
ATOM 763  C CD2 . TYR A 1 96  ? 11.937  -1.469  10.200  1.00 47.51 96  A 1 
ATOM 764  C CE1 . TYR A 1 96  ? 9.310   -2.135  9.454   1.00 47.62 96  A 1 
ATOM 765  C CE2 . TYR A 1 96  ? 11.684  -2.685  9.534   1.00 46.83 96  A 1 
ATOM 766  C CZ  . TYR A 1 96  ? 10.368  -3.018  9.161   1.00 53.45 96  A 1 
ATOM 767  O OH  . TYR A 1 96  ? 10.111  -4.189  8.513   1.00 51.52 96  A 1 
ATOM 768  N N   . GLU A 1 97  ? 12.715  3.856   10.816  1.00 51.89 97  A 1 
ATOM 769  C CA  . GLU A 1 97  ? 13.109  5.078   11.547  1.00 57.02 97  A 1 
ATOM 770  C C   . GLU A 1 97  ? 12.341  6.336   11.107  1.00 58.07 97  A 1 
ATOM 771  O O   . GLU A 1 97  ? 12.223  7.293   11.873  1.00 57.59 97  A 1 
ATOM 772  C CB  . GLU A 1 97  ? 14.624  5.315   11.446  1.00 58.38 97  A 1 
ATOM 773  C CG  . GLU A 1 97  ? 15.422  4.265   12.238  1.00 55.16 97  A 1 
ATOM 774  C CD  . GLU A 1 97  ? 16.938  4.530   12.289  1.00 50.00 97  A 1 
ATOM 775  O OE1 . GLU A 1 97  ? 17.631  3.765   12.999  1.00 46.12 97  A 1 
ATOM 776  O OE2 . GLU A 1 97  ? 17.434  5.447   11.603  1.00 50.73 97  A 1 
ATOM 777  N N   . HIS A 1 98  ? 11.784  6.326   9.897   1.00 70.64 98  A 1 
ATOM 778  C CA  . HIS A 1 98  ? 11.002  7.420   9.316   1.00 72.04 98  A 1 
ATOM 779  C C   . HIS A 1 98  ? 9.588   6.975   8.907   1.00 74.37 98  A 1 
ATOM 780  O O   . HIS A 1 98  ? 9.030   7.466   7.929   1.00 70.11 98  A 1 
ATOM 781  C CB  . HIS A 1 98  ? 11.801  8.055   8.170   1.00 69.28 98  A 1 
ATOM 782  C CG  . HIS A 1 98  ? 13.116  8.637   8.619   1.00 66.61 98  A 1 
ATOM 783  N ND1 . HIS A 1 98  ? 13.278  9.648   9.529   1.00 57.67 98  A 1 
ATOM 784  C CD2 . HIS A 1 98  ? 14.368  8.252   8.221   1.00 56.22 98  A 1 
ATOM 785  C CE1 . HIS A 1 98  ? 14.595  9.869   9.679   1.00 55.06 98  A 1 
ATOM 786  N NE2 . HIS A 1 98  ? 15.296  9.044   8.892   1.00 54.47 98  A 1 
ATOM 787  N N   . GLY A 1 99  ? 9.007   6.033   9.655   1.00 78.46 99  A 1 
ATOM 788  C CA  . GLY A 1 99  ? 7.761   5.360   9.312   1.00 81.52 99  A 1 
ATOM 789  C C   . GLY A 1 99  ? 7.997   4.027   8.595   1.00 84.79 99  A 1 
ATOM 790  O O   . GLY A 1 99  ? 9.126   3.587   8.379   1.00 82.00 99  A 1 
ATOM 791  N N   . GLU A 1 100 ? 6.908   3.356   8.236   1.00 87.76 100 A 1 
ATOM 792  C CA  . GLU A 1 100 ? 6.942   2.085   7.515   1.00 89.50 100 A 1 
ATOM 793  C C   . GLU A 1 100 ? 7.583   2.229   6.127   1.00 90.02 100 A 1 
ATOM 794  O O   . GLU A 1 100 ? 7.251   3.124   5.356   1.00 87.69 100 A 1 
ATOM 795  C CB  . GLU A 1 100 ? 5.514   1.538   7.418   1.00 88.46 100 A 1 
ATOM 796  C CG  . GLU A 1 100 ? 5.416   0.257   6.584   1.00 86.52 100 A 1 
ATOM 797  C CD  . GLU A 1 100 ? 3.987   -0.287  6.610   1.00 87.72 100 A 1 
ATOM 798  O OE1 . GLU A 1 100 ? 3.786   -1.395  7.132   1.00 81.07 100 A 1 
ATOM 799  O OE2 . GLU A 1 100 ? 3.049   0.383   6.123   1.00 84.55 100 A 1 
ATOM 800  N N   . CYS A 1 101 ? 8.436   1.275   5.775   1.00 87.96 101 A 1 
ATOM 801  C CA  . CYS A 1 101 ? 8.906   1.078   4.410   1.00 88.59 101 A 1 
ATOM 802  C C   . CYS A 1 101 ? 8.021   0.031   3.722   1.00 90.68 101 A 1 
ATOM 803  O O   . CYS A 1 101 ? 8.211   -1.171  3.929   1.00 89.84 101 A 1 
ATOM 804  C CB  . CYS A 1 101 ? 10.382  0.685   4.455   1.00 84.60 101 A 1 
ATOM 805  S SG  . CYS A 1 101 ? 11.013  0.556   2.759   1.00 77.46 101 A 1 
ATOM 806  N N   . PHE A 1 102 ? 7.056   0.474   2.920   1.00 93.01 102 A 1 
ATOM 807  C CA  . PHE A 1 102 ? 6.154   -0.413  2.186   1.00 93.32 102 A 1 
ATOM 808  C C   . PHE A 1 102 ? 6.874   -1.117  1.024   1.00 93.06 102 A 1 
ATOM 809  O O   . PHE A 1 102 ? 7.859   -0.611  0.494   1.00 92.05 102 A 1 
ATOM 810  C CB  . PHE A 1 102 ? 4.942   0.392   1.705   1.00 94.01 102 A 1 
ATOM 811  C CG  . PHE A 1 102 ? 3.792   -0.466  1.226   1.00 95.14 102 A 1 
ATOM 812  C CD1 . PHE A 1 102 ? 3.541   -0.616  -0.151  1.00 94.18 102 A 1 
ATOM 813  C CD2 . PHE A 1 102 ? 2.974   -1.124  2.162   1.00 94.64 102 A 1 
ATOM 814  C CE1 . PHE A 1 102 ? 2.469   -1.414  -0.585  1.00 94.59 102 A 1 
ATOM 815  C CE2 . PHE A 1 102 ? 1.905   -1.923  1.725   1.00 94.80 102 A 1 
ATOM 816  C CZ  . PHE A 1 102 ? 1.648   -2.065  0.352   1.00 95.90 102 A 1 
ATOM 817  N N   . VAL A 1 103 ? 6.376   -2.284  0.594   1.00 94.46 103 A 1 
ATOM 818  C CA  . VAL A 1 103 ? 6.954   -3.039  -0.528  1.00 95.04 103 A 1 
ATOM 819  C C   . VAL A 1 103 ? 5.900   -3.288  -1.601  1.00 95.82 103 A 1 
ATOM 820  O O   . VAL A 1 103 ? 4.829   -3.836  -1.338  1.00 96.01 103 A 1 
ATOM 821  C CB  . VAL A 1 103 ? 7.616   -4.346  -0.066  1.00 94.39 103 A 1 
ATOM 822  C CG1 . VAL A 1 103 ? 8.243   -5.109  -1.244  1.00 92.53 103 A 1 
ATOM 823  C CG2 . VAL A 1 103 ? 8.735   -4.065  0.943   1.00 92.86 103 A 1 
ATOM 824  N N   . THR A 1 104 ? 6.221   -2.902  -2.836  1.00 94.55 104 A 1 
ATOM 825  C CA  . THR A 1 104 ? 5.370   -3.145  -4.008  1.00 94.81 104 A 1 
ATOM 826  C C   . THR A 1 104 ? 5.503   -4.581  -4.527  1.00 95.10 104 A 1 
ATOM 827  O O   . THR A 1 104 ? 6.519   -5.239  -4.307  1.00 95.38 104 A 1 
ATOM 828  C CB  . THR A 1 104 ? 5.676   -2.149  -5.127  1.00 94.80 104 A 1 
ATOM 829  O OG1 . THR A 1 104 ? 7.015   -2.248  -5.553  1.00 93.90 104 A 1 
ATOM 830  C CG2 . THR A 1 104 ? 5.443   -0.702  -4.697  1.00 93.60 104 A 1 
ATOM 831  N N   . VAL A 1 105 ? 4.510   -5.061  -5.284  1.00 96.88 105 A 1 
ATOM 832  C CA  . VAL A 1 105 ? 4.519   -6.437  -5.822  1.00 96.81 105 A 1 
ATOM 833  C C   . VAL A 1 105 ? 5.717   -6.725  -6.735  1.00 96.30 105 A 1 
ATOM 834  O O   . VAL A 1 105 ? 6.214   -7.842  -6.766  1.00 94.49 105 A 1 
ATOM 835  C CB  . VAL A 1 105 ? 3.212   -6.778  -6.568  1.00 96.52 105 A 1 
ATOM 836  C CG1 . VAL A 1 105 ? 2.019   -6.767  -5.602  1.00 93.83 105 A 1 
ATOM 837  C CG2 . VAL A 1 105 ? 2.910   -5.834  -7.739  1.00 93.64 105 A 1 
ATOM 838  N N   . ASP A 1 106 ? 6.220   -5.716  -7.449  1.00 95.87 106 A 1 
ATOM 839  C CA  . ASP A 1 106 ? 7.359   -5.836  -8.366  1.00 94.85 106 A 1 
ATOM 840  C C   . ASP A 1 106 ? 8.720   -5.522  -7.713  1.00 93.86 106 A 1 
ATOM 841  O O   . ASP A 1 106 ? 9.682   -5.189  -8.412  1.00 91.10 106 A 1 
ATOM 842  C CB  . ASP A 1 106 ? 7.086   -5.034  -9.651  1.00 94.63 106 A 1 
ATOM 843  C CG  . ASP A 1 106 ? 7.153   -3.509  -9.489  1.00 94.91 106 A 1 
ATOM 844  O OD1 . ASP A 1 106 ? 6.715   -2.955  -8.456  1.00 93.49 106 A 1 
ATOM 845  O OD2 . ASP A 1 106 ? 7.596   -2.852  -10.460 1.00 93.22 106 A 1 
ATOM 846  N N   . GLY A 1 107 ? 8.789   -5.635  -6.387  1.00 93.71 107 A 1 
ATOM 847  C CA  . GLY A 1 107 ? 10.043  -5.616  -5.644  1.00 92.59 107 A 1 
ATOM 848  C C   . GLY A 1 107 ? 10.657  -4.235  -5.481  1.00 91.88 107 A 1 
ATOM 849  O O   . GLY A 1 107 ? 11.848  -4.047  -5.724  1.00 89.67 107 A 1 
ATOM 850  N N   . ARG A 1 108 ? 9.849   -3.266  -5.089  1.00 92.22 108 A 1 
ATOM 851  C CA  . ARG A 1 108 ? 10.327  -1.921  -4.769  1.00 91.31 108 A 1 
ATOM 852  C C   . ARG A 1 108 ? 9.927   -1.513  -3.354  1.00 91.95 108 A 1 
ATOM 853  O O   . ARG A 1 108 ? 8.753   -1.573  -3.002  1.00 90.69 108 A 1 
ATOM 854  C CB  . ARG A 1 108 ? 9.800   -0.937  -5.815  1.00 89.57 108 A 1 
ATOM 855  C CG  . ARG A 1 108 ? 10.352  0.461   -5.550  1.00 79.12 108 A 1 
ATOM 856  C CD  . ARG A 1 108 ? 9.771   1.475   -6.508  1.00 76.00 108 A 1 
ATOM 857  N NE  . ARG A 1 108 ? 10.181  2.822   -6.095  1.00 69.56 108 A 1 
ATOM 858  C CZ  . ARG A 1 108 ? 10.777  3.730   -6.825  1.00 62.45 108 A 1 
ATOM 859  N NH1 . ARG A 1 108 ? 10.993  3.557   -8.086  1.00 56.70 108 A 1 
ATOM 860  N NH2 . ARG A 1 108 ? 11.201  4.829   -6.281  1.00 53.96 108 A 1 
ATOM 861  N N   . GLU A 1 109 ? 10.902  -1.006  -2.604  1.00 91.00 109 A 1 
ATOM 862  C CA  . GLU A 1 109 ? 10.671  -0.269  -1.366  1.00 90.04 109 A 1 
ATOM 863  C C   . GLU A 1 109 ? 10.054  1.100   -1.685  1.00 89.78 109 A 1 
ATOM 864  O O   . GLU A 1 109 ? 10.511  1.813   -2.583  1.00 88.12 109 A 1 
ATOM 865  C CB  . GLU A 1 109 ? 11.995  -0.117  -0.612  1.00 88.80 109 A 1 
ATOM 866  C CG  . GLU A 1 109 ? 12.557  -1.481  -0.184  1.00 85.74 109 A 1 
ATOM 867  C CD  . GLU A 1 109 ? 13.927  -1.347  0.502   1.00 85.88 109 A 1 
ATOM 868  O OE1 . GLU A 1 109 ? 14.087  -1.907  1.607   1.00 78.18 109 A 1 
ATOM 869  O OE2 . GLU A 1 109 ? 14.820  -0.690  -0.073  1.00 79.78 109 A 1 
ATOM 870  N N   . ALA A 1 110 ? 8.976   1.447   -0.982  1.00 91.25 110 A 1 
ATOM 871  C CA  . ALA A 1 110 ? 8.141   2.606   -1.260  1.00 91.43 110 A 1 
ATOM 872  C C   . ALA A 1 110 ? 7.635   3.273   0.027   1.00 91.18 110 A 1 
ATOM 873  O O   . ALA A 1 110 ? 7.725   2.718   1.122   1.00 89.88 110 A 1 
ATOM 874  C CB  . ALA A 1 110 ? 6.987   2.155   -2.168  1.00 92.00 110 A 1 
ATOM 875  N N   . ASP A 1 111 ? 7.091   4.480   -0.138  1.00 91.60 111 A 1 
ATOM 876  C CA  . ASP A 1 111 ? 6.471   5.234   0.949   1.00 92.02 111 A 1 
ATOM 877  C C   . ASP A 1 111 ? 5.196   4.540   1.480   1.00 93.25 111 A 1 
ATOM 878  O O   . ASP A 1 111 ? 4.460   3.900   0.722   1.00 92.91 111 A 1 
ATOM 879  C CB  . ASP A 1 111 ? 6.184   6.644   0.436   1.00 91.00 111 A 1 
ATOM 880  C CG  . ASP A 1 111 ? 5.630   7.558   1.522   1.00 88.67 111 A 1 
ATOM 881  O OD1 . ASP A 1 111 ? 4.386   7.594   1.644   1.00 84.80 111 A 1 
ATOM 882  O OD2 . ASP A 1 111 ? 6.405   8.279   2.158   1.00 83.88 111 A 1 
ATOM 883  N N   . LEU A 1 112 ? 4.920   4.709   2.776   1.00 92.87 112 A 1 
ATOM 884  C CA  . LEU A 1 112 ? 3.799   4.066   3.471   1.00 93.42 112 A 1 
ATOM 885  C C   . LEU A 1 112 ? 2.412   4.397   2.886   1.00 94.80 112 A 1 
ATOM 886  O O   . LEU A 1 112 ? 1.468   3.620   3.051   1.00 94.33 112 A 1 
ATOM 887  C CB  . LEU A 1 112 ? 3.900   4.395   4.973   1.00 92.05 112 A 1 
ATOM 888  C CG  . LEU A 1 112 ? 3.612   5.864   5.381   1.00 89.50 112 A 1 
ATOM 889  C CD1 . LEU A 1 112 ? 2.116   6.132   5.620   1.00 84.99 112 A 1 
ATOM 890  C CD2 . LEU A 1 112 ? 4.331   6.190   6.686   1.00 85.58 112 A 1 
ATOM 891  N N   . ASP A 1 113 ? 2.258   5.528   2.181   1.00 95.41 113 A 1 
ATOM 892  C CA  . ASP A 1 113 ? 0.982   5.904   1.564   1.00 96.01 113 A 1 
ATOM 893  C C   . ASP A 1 113 ? 0.526   4.880   0.521   1.00 97.06 113 A 1 
ATOM 894  O O   . ASP A 1 113 ? -0.680  4.678   0.344   1.00 97.00 113 A 1 
ATOM 895  C CB  . ASP A 1 113 ? 1.064   7.303   0.935   1.00 95.35 113 A 1 
ATOM 896  C CG  . ASP A 1 113 ? 0.879   8.440   1.950   1.00 93.42 113 A 1 
ATOM 897  O OD1 . ASP A 1 113 ? -0.013  8.313   2.821   1.00 89.81 113 A 1 
ATOM 898  O OD2 . ASP A 1 113 ? 1.527   9.486   1.772   1.00 88.79 113 A 1 
ATOM 899  N N   . LEU A 1 114 ? 1.447   4.146   -0.123  1.00 96.09 114 A 1 
ATOM 900  C CA  . LEU A 1 114 ? 1.075   3.053   -1.024  1.00 96.82 114 A 1 
ATOM 901  C C   . LEU A 1 114 ? 0.289   1.965   -0.284  1.00 97.38 114 A 1 
ATOM 902  O O   . LEU A 1 114 ? -0.667  1.416   -0.834  1.00 97.21 114 A 1 
ATOM 903  C CB  . LEU A 1 114 ? 2.309   2.456   -1.714  1.00 96.60 114 A 1 
ATOM 904  C CG  . LEU A 1 114 ? 2.680   3.170   -3.028  1.00 95.20 114 A 1 
ATOM 905  C CD1 . LEU A 1 114 ? 3.154   4.610   -2.807  1.00 91.71 114 A 1 
ATOM 906  C CD2 . LEU A 1 114 ? 3.781   2.401   -3.739  1.00 91.59 114 A 1 
ATOM 907  N N   . GLY A 1 115 ? 0.627   1.711   0.972   1.00 96.49 115 A 1 
ATOM 908  C CA  . GLY A 1 115 ? -0.136  0.814   1.837   1.00 97.08 115 A 1 
ATOM 909  C C   . GLY A 1 115 ? -1.569  1.304   2.044   1.00 97.83 115 A 1 
ATOM 910  O O   . GLY A 1 115 ? -2.510  0.518   1.957   1.00 97.65 115 A 1 
ATOM 911  N N   . HIS A 1 116 ? -1.784  2.608   2.238   1.00 97.42 116 A 1 
ATOM 912  C CA  . HIS A 1 116 ? -3.137  3.174   2.290   1.00 97.81 116 A 1 
ATOM 913  C C   . HIS A 1 116 ? -3.882  3.016   0.960   1.00 98.22 116 A 1 
ATOM 914  O O   . HIS A 1 116 ? -5.054  2.637   0.960   1.00 97.90 116 A 1 
ATOM 915  C CB  . HIS A 1 116 ? -3.105  4.645   2.726   1.00 97.32 116 A 1 
ATOM 916  C CG  . HIS A 1 116 ? -2.730  4.827   4.175   1.00 96.97 116 A 1 
ATOM 917  N ND1 . HIS A 1 116 ? -3.427  4.339   5.260   1.00 91.51 116 A 1 
ATOM 918  C CD2 . HIS A 1 116 ? -1.665  5.528   4.661   1.00 92.59 116 A 1 
ATOM 919  C CE1 . HIS A 1 116 ? -2.793  4.745   6.377   1.00 93.04 116 A 1 
ATOM 920  N NE2 . HIS A 1 116 ? -1.718  5.473   6.058   1.00 93.09 116 A 1 
ATOM 921  N N   . TYR A 1 117 ? -3.216  3.231   -0.178  1.00 98.13 117 A 1 
ATOM 922  C CA  . TYR A 1 117 ? -3.847  3.078   -1.490  1.00 98.27 117 A 1 
ATOM 923  C C   . TYR A 1 117 ? -4.339  1.649   -1.714  1.00 98.33 117 A 1 
ATOM 924  O O   . TYR A 1 117 ? -5.492  1.450   -2.112  1.00 97.43 117 A 1 
ATOM 925  C CB  . TYR A 1 117 ? -2.887  3.498   -2.611  1.00 98.05 117 A 1 
ATOM 926  C CG  . TYR A 1 117 ? -2.251  4.872   -2.490  1.00 97.97 117 A 1 
ATOM 927  C CD1 . TYR A 1 117 ? -2.805  5.892   -1.687  1.00 96.58 117 A 1 
ATOM 928  C CD2 . TYR A 1 117 ? -1.061  5.119   -3.204  1.00 96.61 117 A 1 
ATOM 929  C CE1 . TYR A 1 117 ? -2.159  7.138   -1.574  1.00 96.13 117 A 1 
ATOM 930  C CE2 . TYR A 1 117 ? -0.419  6.361   -3.100  1.00 95.64 117 A 1 
ATOM 931  C CZ  . TYR A 1 117 ? -0.957  7.371   -2.279  1.00 96.41 117 A 1 
ATOM 932  O OH  . TYR A 1 117 ? -0.316  8.550   -2.174  1.00 95.07 117 A 1 
ATOM 933  N N   . GLU A 1 118 ? -3.505  0.662   -1.405  1.00 97.82 118 A 1 
ATOM 934  C CA  . GLU A 1 118 ? -3.884  -0.747  -1.529  1.00 97.83 118 A 1 
ATOM 935  C C   . GLU A 1 118 ? -4.988  -1.140  -0.543  1.00 97.71 118 A 1 
ATOM 936  O O   . GLU A 1 118 ? -5.984  -1.734  -0.963  1.00 96.63 118 A 1 
ATOM 937  C CB  . GLU A 1 118 ? -2.663  -1.652  -1.359  1.00 97.70 118 A 1 
ATOM 938  C CG  . GLU A 1 118 ? -1.681  -1.504  -2.522  1.00 96.81 118 A 1 
ATOM 939  C CD  . GLU A 1 118 ? -0.741  -2.700  -2.666  1.00 97.35 118 A 1 
ATOM 940  O OE1 . GLU A 1 118 ? 0.338   -2.577  -3.276  1.00 93.41 118 A 1 
ATOM 941  O OE2 . GLU A 1 118 ? -1.115  -3.815  -2.242  1.00 94.56 118 A 1 
ATOM 942  N N   . ARG A 1 119 ? -4.876  -0.751  0.738   1.00 98.05 119 A 1 
ATOM 943  C CA  . ARG A 1 119 ? -5.894  -1.052  1.764   1.00 97.78 119 A 1 
ATOM 944  C C   . ARG A 1 119 ? -7.285  -0.557  1.376   1.00 97.78 119 A 1 
ATOM 945  O O   . ARG A 1 119 ? -8.277  -1.234  1.661   1.00 97.06 119 A 1 
ATOM 946  C CB  . ARG A 1 119 ? -5.483  -0.458  3.125   1.00 97.29 119 A 1 
ATOM 947  C CG  . ARG A 1 119 ? -4.439  -1.321  3.850   1.00 94.69 119 A 1 
ATOM 948  C CD  . ARG A 1 119 ? -4.138  -0.786  5.255   1.00 95.02 119 A 1 
ATOM 949  N NE  . ARG A 1 119 ? -3.388  0.481   5.270   1.00 94.43 119 A 1 
ATOM 950  C CZ  . ARG A 1 119 ? -2.077  0.623   5.259   1.00 95.06 119 A 1 
ATOM 951  N NH1 . ARG A 1 119 ? -1.262  -0.383  5.131   1.00 87.01 119 A 1 
ATOM 952  N NH2 . ARG A 1 119 ? -1.530  1.799   5.398   1.00 89.77 119 A 1 
ATOM 953  N N   . PHE A 1 120 ? -7.376  0.595   0.712   1.00 98.06 120 A 1 
ATOM 954  C CA  . PHE A 1 120 ? -8.650  1.168   0.273   1.00 98.13 120 A 1 
ATOM 955  C C   . PHE A 1 120 ? -9.133  0.551   -1.044  1.00 98.00 120 A 1 
ATOM 956  O O   . PHE A 1 120 ? -10.293 0.137   -1.150  1.00 96.72 120 A 1 
ATOM 957  C CB  . PHE A 1 120 ? -8.524  2.695   0.156   1.00 98.12 120 A 1 
ATOM 958  C CG  . PHE A 1 120 ? -8.698  3.449   1.462   1.00 98.29 120 A 1 
ATOM 959  C CD1 . PHE A 1 120 ? -9.732  4.404   1.588   1.00 97.13 120 A 1 
ATOM 960  C CD2 . PHE A 1 120 ? -7.833  3.230   2.545   1.00 97.17 120 A 1 
ATOM 961  C CE1 . PHE A 1 120 ? -9.892  5.133   2.780   1.00 96.59 120 A 1 
ATOM 962  C CE2 . PHE A 1 120 ? -7.995  3.953   3.740   1.00 96.57 120 A 1 
ATOM 963  C CZ  . PHE A 1 120 ? -9.019  4.906   3.859   1.00 97.98 120 A 1 
ATOM 964  N N   . LEU A 1 121 ? -8.266  0.500   -2.051  1.00 98.06 121 A 1 
ATOM 965  C CA  . LEU A 1 121 ? -8.658  0.115   -3.407  1.00 97.90 121 A 1 
ATOM 966  C C   . LEU A 1 121 ? -8.650  -1.398  -3.642  1.00 97.33 121 A 1 
ATOM 967  O O   . LEU A 1 121 ? -9.360  -1.857  -4.534  1.00 94.81 121 A 1 
ATOM 968  C CB  . LEU A 1 121 ? -7.776  0.842   -4.439  1.00 97.71 121 A 1 
ATOM 969  C CG  . LEU A 1 121 ? -7.878  2.382   -4.416  1.00 96.85 121 A 1 
ATOM 970  C CD1 . LEU A 1 121 ? -7.137  2.942   -5.628  1.00 94.32 121 A 1 
ATOM 971  C CD2 . LEU A 1 121 ? -9.324  2.883   -4.486  1.00 94.10 121 A 1 
ATOM 972  N N   . ASN A 1 122 ? -7.897  -2.160  -2.857  1.00 97.24 122 A 1 
ATOM 973  C CA  . ASN A 1 122 ? -7.622  -3.571  -3.125  1.00 96.85 122 A 1 
ATOM 974  C C   . ASN A 1 122 ? -7.053  -3.776  -4.546  1.00 96.88 122 A 1 
ATOM 975  O O   . ASN A 1 122 ? -7.490  -4.644  -5.300  1.00 95.47 122 A 1 
ATOM 976  C CB  . ASN A 1 122 ? -8.876  -4.394  -2.782  1.00 96.14 122 A 1 
ATOM 977  C CG  . ASN A 1 122 ? -8.618  -5.886  -2.814  1.00 95.07 122 A 1 
ATOM 978  O OD1 . ASN A 1 122 ? -7.826  -6.432  -2.083  1.00 89.86 122 A 1 
ATOM 979  N ND2 . ASN A 1 122 ? -9.323  -6.618  -3.644  1.00 89.43 122 A 1 
ATOM 980  N N   . VAL A 1 123 ? -6.129  -2.886  -4.936  1.00 97.51 123 A 1 
ATOM 981  C CA  . VAL A 1 123 ? -5.409  -2.909  -6.213  1.00 97.32 123 A 1 
ATOM 982  C C   . VAL A 1 123 ? -3.919  -2.881  -5.893  1.00 97.61 123 A 1 
ATOM 983  O O   . VAL A 1 123 ? -3.482  -1.907  -5.279  1.00 96.93 123 A 1 
ATOM 984  C CB  . VAL A 1 123 ? -5.793  -1.713  -7.107  1.00 96.61 123 A 1 
ATOM 985  C CG1 . VAL A 1 123 ? -4.971  -1.682  -8.403  1.00 94.77 123 A 1 
ATOM 986  C CG2 . VAL A 1 123 ? -7.272  -1.772  -7.512  1.00 94.78 123 A 1 
ATOM 987  N N   . PRO A 1 124 ? -3.148  -3.905  -6.301  1.00 97.60 124 A 1 
ATOM 988  C CA  . PRO A 1 124 ? -1.711  -3.952  -6.046  1.00 97.34 124 A 1 
ATOM 989  C C   . PRO A 1 124 ? -0.970  -2.765  -6.657  1.00 97.39 124 A 1 
ATOM 990  O O   . PRO A 1 124 ? -1.279  -2.319  -7.770  1.00 96.54 124 A 1 
ATOM 991  C CB  . PRO A 1 124 ? -1.217  -5.277  -6.633  1.00 96.49 124 A 1 
ATOM 992  C CG  . PRO A 1 124 ? -2.461  -6.159  -6.616  1.00 94.50 124 A 1 
ATOM 993  C CD  . PRO A 1 124 ? -3.581  -5.165  -6.897  1.00 96.89 124 A 1 
ATOM 994  N N   . THR A 1 125 ? 0.037   -2.274  -5.950  1.00 97.41 125 A 1 
ATOM 995  C CA  . THR A 1 125 ? 0.923   -1.207  -6.415  1.00 97.43 125 A 1 
ATOM 996  C C   . THR A 1 125 ? 2.248   -1.764  -6.941  1.00 97.36 125 A 1 
ATOM 997  O O   . THR A 1 125 ? 2.720   -2.834  -6.557  1.00 96.92 125 A 1 
ATOM 998  C CB  . THR A 1 125 ? 1.161   -0.140  -5.339  1.00 97.20 125 A 1 
ATOM 999  O OG1 . THR A 1 125 ? 1.673   -0.709  -4.162  1.00 95.35 125 A 1 
ATOM 1000 C CG2 . THR A 1 125 ? -0.114  0.636   -5.007  1.00 94.48 125 A 1 
ATOM 1001 N N   . THR A 1 126 ? 2.845   -1.018  -7.860  1.00 96.76 126 A 1 
ATOM 1002 C CA  . THR A 1 126 ? 4.137   -1.321  -8.487  1.00 96.41 126 A 1 
ATOM 1003 C C   . THR A 1 126 ? 5.069   -0.118  -8.348  1.00 96.19 126 A 1 
ATOM 1004 O O   . THR A 1 126 ? 4.649   0.963   -7.929  1.00 95.60 126 A 1 
ATOM 1005 C CB  . THR A 1 126 ? 3.958   -1.663  -9.978  1.00 96.21 126 A 1 
ATOM 1006 O OG1 . THR A 1 126 ? 3.535   -0.523  -10.697 1.00 94.45 126 A 1 
ATOM 1007 C CG2 . THR A 1 126 ? 2.959   -2.790  -10.242 1.00 93.06 126 A 1 
ATOM 1008 N N   . ARG A 1 127 ? 6.309   -0.250  -8.821  1.00 95.15 127 A 1 
ATOM 1009 C CA  . ARG A 1 127 ? 7.262   0.877   -8.922  1.00 94.45 127 A 1 
ATOM 1010 C C   . ARG A 1 127 ? 6.723   2.117   -9.655  1.00 94.98 127 A 1 
ATOM 1011 O O   . ARG A 1 127 ? 7.320   3.187   -9.561  1.00 94.36 127 A 1 
ATOM 1012 C CB  . ARG A 1 127 ? 8.552   0.378   -9.585  1.00 92.68 127 A 1 
ATOM 1013 C CG  . ARG A 1 127 ? 8.445   0.225   -11.118 1.00 87.65 127 A 1 
ATOM 1014 C CD  . ARG A 1 127 ? 9.723   -0.364  -11.731 1.00 85.44 127 A 1 
ATOM 1015 N NE  . ARG A 1 127 ? 9.828   -1.798  -11.420 1.00 75.93 127 A 1 
ATOM 1016 C CZ  . ARG A 1 127 ? 10.869  -2.585  -11.584 1.00 69.05 127 A 1 
ATOM 1017 N NH1 . ARG A 1 127 ? 11.994  -2.171  -12.099 1.00 61.42 127 A 1 
ATOM 1018 N NH2 . ARG A 1 127 ? 10.782  -3.831  -11.217 1.00 58.65 127 A 1 
ATOM 1019 N N   . ALA A 1 128 ? 5.661   1.982   -10.450 1.00 95.34 128 A 1 
ATOM 1020 C CA  . ALA A 1 128 ? 5.036   3.104   -11.152 1.00 95.70 128 A 1 
ATOM 1021 C C   . ALA A 1 128 ? 4.102   3.936   -10.248 1.00 96.26 128 A 1 
ATOM 1022 O O   . ALA A 1 128 ? 3.729   5.044   -10.628 1.00 95.87 128 A 1 
ATOM 1023 C CB  . ALA A 1 128 ? 4.306   2.554   -12.381 1.00 95.32 128 A 1 
ATOM 1024 N N   . ASN A 1 129 ? 3.754   3.419   -9.067  1.00 96.52 129 A 1 
ATOM 1025 C CA  . ASN A 1 129 ? 2.878   4.084   -8.101  1.00 96.85 129 A 1 
ATOM 1026 C C   . ASN A 1 129 ? 3.635   4.954   -7.087  1.00 96.48 129 A 1 
ATOM 1027 O O   . ASN A 1 129 ? 2.998   5.725   -6.381  1.00 95.59 129 A 1 
ATOM 1028 C CB  . ASN A 1 129 ? 2.018   3.018   -7.410  1.00 97.25 129 A 1 
ATOM 1029 C CG  . ASN A 1 129 ? 1.081   2.309   -8.368  1.00 97.28 129 A 1 
ATOM 1030 O OD1 . ASN A 1 129 ? 1.412   1.295   -8.965  1.00 92.16 129 A 1 
ATOM 1031 N ND2 . ASN A 1 129 ? -0.101  2.833   -8.557  1.00 93.29 129 A 1 
ATOM 1032 N N   . ASN A 1 130 ? 4.967   4.868   -7.023  1.00 95.22 130 A 1 
ATOM 1033 C CA  . ASN A 1 130 ? 5.780   5.764   -6.197  1.00 94.50 130 A 1 
ATOM 1034 C C   . ASN A 1 130 ? 6.971   6.303   -6.995  1.00 94.23 130 A 1 
ATOM 1035 O O   . ASN A 1 130 ? 7.756   5.531   -7.555  1.00 92.56 130 A 1 
ATOM 1036 C CB  . ASN A 1 130 ? 6.204   5.062   -4.903  1.00 93.02 130 A 1 
ATOM 1037 C CG  . ASN A 1 130 ? 7.011   5.986   -3.994  1.00 89.80 130 A 1 
ATOM 1038 O OD1 . ASN A 1 130 ? 8.174   5.738   -3.743  1.00 81.56 130 A 1 
ATOM 1039 N ND2 . ASN A 1 130 ? 6.435   7.056   -3.508  1.00 82.57 130 A 1 
ATOM 1040 N N   . ILE A 1 131 ? 7.079   7.622   -7.096  1.00 95.08 131 A 1 
ATOM 1041 C CA  . ILE A 1 131 ? 8.099   8.322   -7.880  1.00 94.92 131 A 1 
ATOM 1042 C C   . ILE A 1 131 ? 8.753   9.385   -6.995  1.00 94.65 131 A 1 
ATOM 1043 O O   . ILE A 1 131 ? 8.066   10.261  -6.479  1.00 93.61 131 A 1 
ATOM 1044 C CB  . ILE A 1 131 ? 7.476   8.955   -9.144  1.00 94.55 131 A 1 
ATOM 1045 C CG1 . ILE A 1 131 ? 6.703   7.950   -10.039 1.00 91.16 131 A 1 
ATOM 1046 C CG2 . ILE A 1 131 ? 8.549   9.672   -9.979  1.00 91.41 131 A 1 
ATOM 1047 C CD1 . ILE A 1 131 ? 7.552   6.837   -10.672 1.00 82.25 131 A 1 
ATOM 1048 N N   . THR A 1 132 ? 10.076  9.342   -6.868  1.00 93.59 132 A 1 
ATOM 1049 C CA  . THR A 1 132 ? 10.840  10.340  -6.107  1.00 93.41 132 A 1 
ATOM 1050 C C   . THR A 1 132 ? 11.499  11.365  -7.027  1.00 94.09 132 A 1 
ATOM 1051 O O   . THR A 1 132 ? 11.822  11.062  -8.185  1.00 94.09 132 A 1 
ATOM 1052 C CB  . THR A 1 132 ? 11.883  9.685   -5.188  1.00 92.48 132 A 1 
ATOM 1053 O OG1 . THR A 1 132 ? 12.880  9.031   -5.952  1.00 90.43 132 A 1 
ATOM 1054 C CG2 . THR A 1 132 ? 11.270  8.645   -4.255  1.00 90.42 132 A 1 
ATOM 1055 N N   . THR A 1 133 ? 11.761  12.566  -6.510  1.00 93.37 133 A 1 
ATOM 1056 C CA  . THR A 1 133 ? 12.553  13.591  -7.212  1.00 93.77 133 A 1 
ATOM 1057 C C   . THR A 1 133 ? 13.935  13.060  -7.599  1.00 94.39 133 A 1 
ATOM 1058 O O   . THR A 1 133 ? 14.348  13.237  -8.744  1.00 94.10 133 A 1 
ATOM 1059 C CB  . THR A 1 133 ? 12.699  14.848  -6.342  1.00 93.23 133 A 1 
ATOM 1060 O OG1 . THR A 1 133 ? 11.431  15.417  -6.153  1.00 88.55 133 A 1 
ATOM 1061 C CG2 . THR A 1 133 ? 13.547  15.931  -6.995  1.00 88.15 133 A 1 
ATOM 1062 N N   . GLY A 1 134 ? 14.607  12.335  -6.712  1.00 92.54 134 A 1 
ATOM 1063 C CA  . GLY A 1 134 ? 15.901  11.702  -6.997  1.00 92.14 134 A 1 
ATOM 1064 C C   . GLY A 1 134 ? 15.857  10.801  -8.230  1.00 93.02 134 A 1 
ATOM 1065 O O   . GLY A 1 134 ? 16.695  10.924  -9.124  1.00 92.70 134 A 1 
ATOM 1066 N N   . ARG A 1 135 ? 14.823  9.974   -8.358  1.00 93.82 135 A 1 
ATOM 1067 C CA  . ARG A 1 135 ? 14.629  9.109   -9.535  1.00 93.90 135 A 1 
ATOM 1068 C C   . ARG A 1 135 ? 14.344  9.904   -10.811 1.00 95.17 135 A 1 
ATOM 1069 O O   . ARG A 1 135 ? 14.842  9.535   -11.873 1.00 94.98 135 A 1 
ATOM 1070 C CB  . ARG A 1 135 ? 13.509  8.108   -9.247  1.00 92.56 135 A 1 
ATOM 1071 C CG  . ARG A 1 135 ? 13.367  7.088   -10.384 1.00 84.22 135 A 1 
ATOM 1072 C CD  . ARG A 1 135 ? 12.262  6.100   -10.034 1.00 82.13 135 A 1 
ATOM 1073 N NE  . ARG A 1 135 ? 12.146  5.041   -11.051 1.00 75.45 135 A 1 
ATOM 1074 C CZ  . ARG A 1 135 ? 11.169  4.153   -11.113 1.00 71.12 135 A 1 
ATOM 1075 N NH1 . ARG A 1 135 ? 10.171  4.171   -10.277 1.00 63.24 135 A 1 
ATOM 1076 N NH2 . ARG A 1 135 ? 11.184  3.216   -12.016 1.00 60.92 135 A 1 
ATOM 1077 N N   . ILE A 1 136 ? 13.553  10.971  -10.732 1.00 95.64 136 A 1 
ATOM 1078 C CA  . ILE A 1 136 ? 13.304  11.859  -11.880 1.00 96.40 136 A 1 
ATOM 1079 C C   . ILE A 1 136 ? 14.621  12.460  -12.372 1.00 96.81 136 A 1 
ATOM 1080 O O   . ILE A 1 136 ? 14.911  12.391  -13.566 1.00 96.86 136 A 1 
ATOM 1081 C CB  . ILE A 1 136 ? 12.274  12.957  -11.519 1.00 96.63 136 A 1 
ATOM 1082 C CG1 . ILE A 1 136 ? 10.865  12.378  -11.245 1.00 95.51 136 A 1 
ATOM 1083 C CG2 . ILE A 1 136 ? 12.195  14.056  -12.593 1.00 95.76 136 A 1 
ATOM 1084 C CD1 . ILE A 1 136 ? 10.189  11.671  -12.425 1.00 91.66 136 A 1 
ATOM 1085 N N   . TYR A 1 137 ? 15.427  12.991  -11.468 1.00 95.84 137 A 1 
ATOM 1086 C CA  . TYR A 1 137 ? 16.694  13.638  -11.816 1.00 96.02 137 A 1 
ATOM 1087 C C   . TYR A 1 137 ? 17.703  12.630  -12.369 1.00 96.19 137 A 1 
ATOM 1088 O O   . TYR A 1 137 ? 18.302  12.890  -13.415 1.00 95.64 137 A 1 
ATOM 1089 C CB  . TYR A 1 137 ? 17.248  14.383  -10.596 1.00 95.30 137 A 1 
ATOM 1090 C CG  . TYR A 1 137 ? 16.467  15.607  -10.126 1.00 92.92 137 A 1 
ATOM 1091 C CD1 . TYR A 1 137 ? 15.235  15.989  -10.705 1.00 85.94 137 A 1 
ATOM 1092 C CD2 . TYR A 1 137 ? 17.005  16.385  -9.080  1.00 85.53 137 A 1 
ATOM 1093 C CE1 . TYR A 1 137 ? 14.551  17.127  -10.247 1.00 82.26 137 A 1 
ATOM 1094 C CE2 . TYR A 1 137 ? 16.323  17.527  -8.617  1.00 81.37 137 A 1 
ATOM 1095 C CZ  . TYR A 1 137 ? 15.097  17.901  -9.200  1.00 82.06 137 A 1 
ATOM 1096 O OH  . TYR A 1 137 ? 14.438  19.008  -8.758  1.00 78.01 137 A 1 
ATOM 1097 N N   . GLN A 1 138 ? 17.821  11.460  -11.759 1.00 95.45 138 A 1 
ATOM 1098 C CA  . GLN A 1 138 ? 18.677  10.384  -12.257 1.00 95.26 138 A 1 
ATOM 1099 C C   . GLN A 1 138 ? 18.288  9.977   -13.685 1.00 95.94 138 A 1 
ATOM 1100 O O   . GLN A 1 138 ? 19.144  9.926   -14.564 1.00 95.98 138 A 1 
ATOM 1101 C CB  . GLN A 1 138 ? 18.611  9.186   -11.291 1.00 94.22 138 A 1 
ATOM 1102 C CG  . GLN A 1 138 ? 19.612  8.077   -11.660 1.00 89.23 138 A 1 
ATOM 1103 C CD  . GLN A 1 138 ? 21.063  8.562   -11.623 1.00 86.01 138 A 1 
ATOM 1104 O OE1 . GLN A 1 138 ? 21.514  9.164   -10.662 1.00 79.21 138 A 1 
ATOM 1105 N NE2 . GLN A 1 138 ? 21.838  8.350   -12.657 1.00 75.77 138 A 1 
ATOM 1106 N N   . ASN A 1 139 ? 16.994  9.773   -13.958 1.00 95.67 139 A 1 
ATOM 1107 C CA  . ASN A 1 139 ? 16.518  9.428   -15.299 1.00 95.90 139 A 1 
ATOM 1108 C C   . ASN A 1 139 ? 16.843  10.515  -16.336 1.00 96.71 139 A 1 
ATOM 1109 O O   . ASN A 1 139 ? 17.148  10.187  -17.485 1.00 96.47 139 A 1 
ATOM 1110 C CB  . ASN A 1 139 ? 14.998  9.222   -15.268 1.00 95.60 139 A 1 
ATOM 1111 C CG  . ASN A 1 139 ? 14.522  7.934   -14.632 1.00 93.12 139 A 1 
ATOM 1112 O OD1 . ASN A 1 139 ? 15.240  6.993   -14.356 1.00 85.90 139 A 1 
ATOM 1113 N ND2 . ASN A 1 139 ? 13.225  7.826   -14.456 1.00 85.77 139 A 1 
ATOM 1114 N N   . VAL A 1 140 ? 16.751  11.799  -15.967 1.00 96.01 140 A 1 
ATOM 1115 C CA  . VAL A 1 140 ? 17.107  12.921  -16.850 1.00 95.98 140 A 1 
ATOM 1116 C C   . VAL A 1 140 ? 18.608  12.919  -17.142 1.00 96.13 140 A 1 
ATOM 1117 O O   . VAL A 1 140 ? 18.985  13.005  -18.307 1.00 95.70 140 A 1 
ATOM 1118 C CB  . VAL A 1 140 ? 16.626  14.266  -16.262 1.00 95.99 140 A 1 
ATOM 1119 C CG1 . VAL A 1 140 ? 17.170  15.481  -17.027 1.00 94.50 140 A 1 
ATOM 1120 C CG2 . VAL A 1 140 ? 15.093  14.346  -16.324 1.00 94.44 140 A 1 
ATOM 1121 N N   . ILE A 1 141 ? 19.449  12.738  -16.127 1.00 95.85 141 A 1 
ATOM 1122 C CA  . ILE A 1 141 ? 20.910  12.653  -16.280 1.00 95.36 141 A 1 
ATOM 1123 C C   . ILE A 1 141 ? 21.298  11.456  -17.163 1.00 95.67 141 A 1 
ATOM 1124 O O   . ILE A 1 141 ? 22.105  11.594  -18.079 1.00 95.70 141 A 1 
ATOM 1125 C CB  . ILE A 1 141 ? 21.583  12.580  -14.887 1.00 94.54 141 A 1 
ATOM 1126 C CG1 . ILE A 1 141 ? 21.405  13.922  -14.134 1.00 92.14 141 A 1 
ATOM 1127 C CG2 . ILE A 1 141 ? 23.082  12.237  -15.004 1.00 91.94 141 A 1 
ATOM 1128 C CD1 . ILE A 1 141 ? 21.699  13.828  -12.631 1.00 85.21 141 A 1 
ATOM 1129 N N   . ASP A 1 142 ? 20.704  10.290  -16.948 1.00 95.51 142 A 1 
ATOM 1130 C CA  . ASP A 1 142 ? 20.995  9.085   -17.733 1.00 95.73 142 A 1 
ATOM 1131 C C   . ASP A 1 142 ? 20.571  9.231   -19.206 1.00 96.20 142 A 1 
ATOM 1132 O O   . ASP A 1 142 ? 21.230  8.705   -20.105 1.00 95.99 142 A 1 
ATOM 1133 C CB  . ASP A 1 142 ? 20.289  7.872   -17.110 1.00 95.39 142 A 1 
ATOM 1134 C CG  . ASP A 1 142 ? 20.841  7.465   -15.742 1.00 94.13 142 A 1 
ATOM 1135 O OD1 . ASP A 1 142 ? 21.996  7.837   -15.421 1.00 90.93 142 A 1 
ATOM 1136 O OD2 . ASP A 1 142 ? 20.105  6.754   -15.022 1.00 90.95 142 A 1 
ATOM 1137 N N   . LYS A 1 143 ? 19.480  9.953   -19.473 1.00 95.08 143 A 1 
ATOM 1138 C CA  . LYS A 1 143 ? 19.055  10.300  -20.836 1.00 95.08 143 A 1 
ATOM 1139 C C   . LYS A 1 143 ? 20.008  11.289  -21.495 1.00 95.28 143 A 1 
ATOM 1140 O O   . LYS A 1 143 ? 20.313  11.119  -22.673 1.00 94.66 143 A 1 
ATOM 1141 C CB  . LYS A 1 143 ? 17.640  10.884  -20.817 1.00 95.50 143 A 1 
ATOM 1142 C CG  . LYS A 1 143 ? 16.575  9.799   -20.652 1.00 94.60 143 A 1 
ATOM 1143 C CD  . LYS A 1 143 ? 15.212  10.483  -20.527 1.00 92.20 143 A 1 
ATOM 1144 C CE  . LYS A 1 143 ? 14.121  9.434   -20.347 1.00 88.77 143 A 1 
ATOM 1145 N NZ  . LYS A 1 143 ? 12.807  10.100  -20.207 1.00 81.68 143 A 1 
ATOM 1146 N N   . GLU A 1 144 ? 20.482  12.287  -20.764 1.00 94.60 144 A 1 
ATOM 1147 C CA  . GLU A 1 144 ? 21.465  13.250  -21.263 1.00 93.98 144 A 1 
ATOM 1148 C C   . GLU A 1 144 ? 22.760  12.528  -21.660 1.00 94.26 144 A 1 
ATOM 1149 O O   . GLU A 1 144 ? 23.194  12.643  -22.811 1.00 93.62 144 A 1 
ATOM 1150 C CB  . GLU A 1 144 ? 21.671  14.347  -20.204 1.00 93.62 144 A 1 
ATOM 1151 C CG  . GLU A 1 144 ? 22.560  15.516  -20.677 1.00 88.03 144 A 1 
ATOM 1152 C CD  . GLU A 1 144 ? 24.071  15.236  -20.649 1.00 86.87 144 A 1 
ATOM 1153 O OE1 . GLU A 1 144 ? 24.789  15.912  -21.421 1.00 80.48 144 A 1 
ATOM 1154 O OE2 . GLU A 1 144 ? 24.497  14.360  -19.864 1.00 81.83 144 A 1 
ATOM 1155 N N   . ARG A 1 145 ? 23.301  11.683  -20.786 1.00 94.28 145 A 1 
ATOM 1156 C CA  . ARG A 1 145 ? 24.527  10.906  -21.031 1.00 94.27 145 A 1 
ATOM 1157 C C   . ARG A 1 145 ? 24.424  9.968   -22.237 1.00 95.24 145 A 1 
ATOM 1158 O O   . ARG A 1 145 ? 25.430  9.708   -22.892 1.00 94.46 145 A 1 
ATOM 1159 C CB  . ARG A 1 145 ? 24.873  10.083  -19.784 1.00 93.88 145 A 1 
ATOM 1160 C CG  . ARG A 1 145 ? 25.415  10.965  -18.655 1.00 89.42 145 A 1 
ATOM 1161 C CD  . ARG A 1 145 ? 25.712  10.083  -17.443 1.00 85.03 145 A 1 
ATOM 1162 N NE  . ARG A 1 145 ? 26.317  10.863  -16.349 1.00 80.02 145 A 1 
ATOM 1163 C CZ  . ARG A 1 145 ? 26.803  10.370  -15.225 1.00 75.42 145 A 1 
ATOM 1164 N NH1 . ARG A 1 145 ? 26.776  9.092   -14.962 1.00 67.22 145 A 1 
ATOM 1165 N NH2 . ARG A 1 145 ? 27.328  11.161  -14.338 1.00 69.97 145 A 1 
ATOM 1166 N N   . ARG A 1 146 ? 23.227  9.460   -22.536 1.00 94.79 146 A 1 
ATOM 1167 C CA  . ARG A 1 146 ? 22.965  8.625   -23.720 1.00 94.77 146 A 1 
ATOM 1168 C C   . ARG A 1 146 ? 22.750  9.434   -25.005 1.00 94.74 146 A 1 
ATOM 1169 O O   . ARG A 1 146 ? 22.625  8.841   -26.072 1.00 92.91 146 A 1 
ATOM 1170 C CB  . ARG A 1 146 ? 21.781  7.695   -23.436 1.00 94.79 146 A 1 
ATOM 1171 C CG  . ARG A 1 146 ? 22.173  6.594   -22.433 1.00 91.55 146 A 1 
ATOM 1172 C CD  . ARG A 1 146 ? 21.008  5.624   -22.183 1.00 89.68 146 A 1 
ATOM 1173 N NE  . ARG A 1 146 ? 19.839  6.315   -21.600 1.00 84.05 146 A 1 
ATOM 1174 C CZ  . ARG A 1 146 ? 18.603  5.848   -21.548 1.00 80.03 146 A 1 
ATOM 1175 N NH1 . ARG A 1 146 ? 18.306  4.656   -21.967 1.00 73.56 146 A 1 
ATOM 1176 N NH2 . ARG A 1 146 ? 17.641  6.597   -21.088 1.00 72.92 146 A 1 
ATOM 1177 N N   . GLY A 1 147 ? 22.705  10.767  -24.910 1.00 94.89 147 A 1 
ATOM 1178 C CA  . GLY A 1 147 ? 22.468  11.645  -26.057 1.00 93.85 147 A 1 
ATOM 1179 C C   . GLY A 1 147 ? 20.993  11.798  -26.452 1.00 93.84 147 A 1 
ATOM 1180 O O   . GLY A 1 147 ? 20.704  12.343  -27.515 1.00 91.59 147 A 1 
ATOM 1181 N N   . ASP A 1 148 ? 20.031  11.390  -25.605 1.00 94.08 148 A 1 
ATOM 1182 C CA  . ASP A 1 148 ? 18.587  11.472  -25.903 1.00 93.48 148 A 1 
ATOM 1183 C C   . ASP A 1 148 ? 18.087  12.926  -26.080 1.00 93.23 148 A 1 
ATOM 1184 O O   . ASP A 1 148 ? 16.973  13.154  -26.583 1.00 90.77 148 A 1 
ATOM 1185 C CB  . ASP A 1 148 ? 17.765  10.809  -24.779 1.00 92.97 148 A 1 
ATOM 1186 C CG  . ASP A 1 148 ? 17.888  9.281   -24.617 1.00 92.29 148 A 1 
ATOM 1187 O OD1 . ASP A 1 148 ? 18.626  8.623   -25.371 1.00 88.02 148 A 1 
ATOM 1188 O OD2 . ASP A 1 148 ? 17.208  8.745   -23.701 1.00 88.57 148 A 1 
ATOM 1189 N N   . PHE A 1 149 ? 18.884  13.922  -25.652 1.00 92.35 149 A 1 
ATOM 1190 C CA  . PHE A 1 149 ? 18.582  15.353  -25.737 1.00 91.95 149 A 1 
ATOM 1191 C C   . PHE A 1 149 ? 19.370  16.100  -26.826 1.00 92.01 149 A 1 
ATOM 1192 O O   . PHE A 1 149 ? 19.221  17.317  -26.945 1.00 87.65 149 A 1 
ATOM 1193 C CB  . PHE A 1 149 ? 18.746  15.999  -24.349 1.00 91.69 149 A 1 
ATOM 1194 C CG  . PHE A 1 149 ? 17.906  15.388  -23.231 1.00 92.70 149 A 1 
ATOM 1195 C CD1 . PHE A 1 149 ? 16.590  14.936  -23.455 1.00 89.32 149 A 1 
ATOM 1196 C CD2 . PHE A 1 149 ? 18.453  15.295  -21.939 1.00 90.96 149 A 1 
ATOM 1197 C CE1 . PHE A 1 149 ? 15.834  14.388  -22.400 1.00 90.12 149 A 1 
ATOM 1198 C CE2 . PHE A 1 149 ? 17.692  14.757  -20.885 1.00 90.62 149 A 1 
ATOM 1199 C CZ  . PHE A 1 149 ? 16.383  14.301  -21.113 1.00 92.01 149 A 1 
ATOM 1200 N N   . LEU A 1 150 ? 20.150  15.408  -27.664 1.00 89.71 150 A 1 
ATOM 1201 C CA  . LEU A 1 150 ? 20.836  16.021  -28.800 1.00 89.43 150 A 1 
ATOM 1202 C C   . LEU A 1 150 ? 19.829  16.708  -29.739 1.00 88.06 150 A 1 
ATOM 1203 O O   . LEU A 1 150 ? 18.813  16.136  -30.124 1.00 85.00 150 A 1 
ATOM 1204 C CB  . LEU A 1 150 ? 21.671  14.971  -29.551 1.00 90.22 150 A 1 
ATOM 1205 C CG  . LEU A 1 150 ? 22.910  14.463  -28.777 1.00 85.07 150 A 1 
ATOM 1206 C CD1 . LEU A 1 150 ? 23.541  13.288  -29.531 1.00 78.74 150 A 1 
ATOM 1207 C CD2 . LEU A 1 150 ? 23.974  15.546  -28.604 1.00 80.66 150 A 1 
ATOM 1208 N N   . GLY A 1 151 ? 20.099  17.979  -30.075 1.00 88.87 151 A 1 
ATOM 1209 C CA  . GLY A 1 151 ? 19.205  18.807  -30.896 1.00 88.93 151 A 1 
ATOM 1210 C C   . GLY A 1 151 ? 17.964  19.353  -30.171 1.00 89.99 151 A 1 
ATOM 1211 O O   . GLY A 1 151 ? 17.118  19.983  -30.807 1.00 86.54 151 A 1 
ATOM 1212 N N   . LYS A 1 152 ? 17.827  19.140  -28.852 1.00 88.20 152 A 1 
ATOM 1213 C CA  . LYS A 1 152 ? 16.770  19.710  -28.000 1.00 87.21 152 A 1 
ATOM 1214 C C   . LYS A 1 152 ? 17.319  20.852  -27.136 1.00 87.39 152 A 1 
ATOM 1215 O O   . LYS A 1 152 ? 18.505  21.166  -27.177 1.00 82.85 152 A 1 
ATOM 1216 C CB  . LYS A 1 152 ? 16.112  18.608  -27.149 1.00 85.63 152 A 1 
ATOM 1217 C CG  . LYS A 1 152 ? 15.519  17.483  -28.003 1.00 84.87 152 A 1 
ATOM 1218 C CD  . LYS A 1 152 ? 14.804  16.455  -27.125 1.00 80.36 152 A 1 
ATOM 1219 C CE  . LYS A 1 152 ? 14.370  15.266  -27.984 1.00 76.36 152 A 1 
ATOM 1220 N NZ  . LYS A 1 152 ? 13.999  14.110  -27.140 1.00 68.41 152 A 1 
ATOM 1221 N N   . THR A 1 153 ? 16.449  21.482  -26.346 1.00 84.06 153 A 1 
ATOM 1222 C CA  . THR A 1 153 ? 16.867  22.526  -25.395 1.00 83.99 153 A 1 
ATOM 1223 C C   . THR A 1 153 ? 17.917  22.006  -24.405 1.00 84.74 153 A 1 
ATOM 1224 O O   . THR A 1 153 ? 17.833  20.873  -23.938 1.00 80.48 153 A 1 
ATOM 1225 C CB  . THR A 1 153 ? 15.664  23.130  -24.657 1.00 81.73 153 A 1 
ATOM 1226 O OG1 . THR A 1 153 ? 16.103  24.174  -23.823 1.00 75.81 153 A 1 
ATOM 1227 C CG2 . THR A 1 153 ? 14.889  22.145  -23.781 1.00 72.21 153 A 1 
ATOM 1228 N N   . VAL A 1 154 ? 18.880  22.870  -24.065 1.00 86.02 154 A 1 
ATOM 1229 C CA  . VAL A 1 154 ? 19.894  22.599  -23.028 1.00 85.09 154 A 1 
ATOM 1230 C C   . VAL A 1 154 ? 19.397  22.921  -21.612 1.00 86.92 154 A 1 
ATOM 1231 O O   . VAL A 1 154 ? 20.082  22.639  -20.635 1.00 82.85 154 A 1 
ATOM 1232 C CB  . VAL A 1 154 ? 21.206  23.357  -23.320 1.00 80.94 154 A 1 
ATOM 1233 C CG1 . VAL A 1 154 ? 21.812  22.916  -24.664 1.00 72.48 154 A 1 
ATOM 1234 C CG2 . VAL A 1 154 ? 21.013  24.881  -23.337 1.00 71.81 154 A 1 
ATOM 1235 N N   . GLN A 1 155 ? 18.221  23.540  -21.486 1.00 87.45 155 A 1 
ATOM 1236 C CA  . GLN A 1 155 ? 17.646  23.889  -20.191 1.00 88.69 155 A 1 
ATOM 1237 C C   . GLN A 1 155 ? 17.138  22.634  -19.470 1.00 89.63 155 A 1 
ATOM 1238 O O   . GLN A 1 155 ? 16.384  21.845  -20.044 1.00 86.49 155 A 1 
ATOM 1239 C CB  . GLN A 1 155 ? 16.517  24.918  -20.362 1.00 86.74 155 A 1 
ATOM 1240 C CG  . GLN A 1 155 ? 16.991  26.254  -20.969 1.00 83.50 155 A 1 
ATOM 1241 C CD  . GLN A 1 155 ? 18.006  26.984  -20.085 1.00 79.58 155 A 1 
ATOM 1242 O OE1 . GLN A 1 155 ? 17.984  26.904  -18.868 1.00 73.27 155 A 1 
ATOM 1243 N NE2 . GLN A 1 155 ? 18.931  27.714  -20.660 1.00 70.33 155 A 1 
ATOM 1244 N N   . VAL A 1 156 ? 17.512  22.472  -18.206 1.00 91.88 156 A 1 
ATOM 1245 C CA  . VAL A 1 156 ? 17.214  21.255  -17.434 1.00 91.96 156 A 1 
ATOM 1246 C C   . VAL A 1 156 ? 15.735  21.144  -17.032 1.00 93.61 156 A 1 
ATOM 1247 O O   . VAL A 1 156 ? 15.176  20.048  -17.030 1.00 93.26 156 A 1 
ATOM 1248 C CB  . VAL A 1 156 ? 18.161  21.168  -16.218 1.00 89.67 156 A 1 
ATOM 1249 C CG1 . VAL A 1 156 ? 17.886  22.239  -15.154 1.00 81.34 156 A 1 
ATOM 1250 C CG2 . VAL A 1 156 ? 18.112  19.785  -15.570 1.00 80.34 156 A 1 
ATOM 1251 N N   . ILE A 1 157 ? 15.080  22.272  -16.723 1.00 93.30 157 A 1 
ATOM 1252 C CA  . ILE A 1 157 ? 13.702  22.280  -16.203 1.00 93.30 157 A 1 
ATOM 1253 C C   . ILE A 1 157 ? 12.691  21.640  -17.171 1.00 94.63 157 A 1 
ATOM 1254 O O   . ILE A 1 157 ? 11.944  20.773  -16.716 1.00 94.45 157 A 1 
ATOM 1255 C CB  . ILE A 1 157 ? 13.279  23.696  -15.735 1.00 91.96 157 A 1 
ATOM 1256 C CG1 . ILE A 1 157 ? 14.186  24.241  -14.602 1.00 88.82 157 A 1 
ATOM 1257 C CG2 . ILE A 1 157 ? 11.801  23.736  -15.305 1.00 88.30 157 A 1 
ATOM 1258 C CD1 . ILE A 1 157 ? 14.195  23.413  -13.305 1.00 81.63 157 A 1 
ATOM 1259 N N   . PRO A 1 158 ? 12.683  21.946  -18.482 1.00 95.04 158 A 1 
ATOM 1260 C CA  . PRO A 1 158 ? 11.810  21.251  -19.437 1.00 95.28 158 A 1 
ATOM 1261 C C   . PRO A 1 158 ? 11.987  19.725  -19.429 1.00 96.25 158 A 1 
ATOM 1262 O O   . PRO A 1 158 ? 11.003  18.987  -19.485 1.00 95.86 158 A 1 
ATOM 1263 C CB  . PRO A 1 158 ? 12.157  21.845  -20.806 1.00 94.24 158 A 1 
ATOM 1264 C CG  . PRO A 1 158 ? 12.640  23.256  -20.464 1.00 92.04 158 A 1 
ATOM 1265 C CD  . PRO A 1 158 ? 13.372  23.048  -19.141 1.00 94.27 158 A 1 
ATOM 1266 N N   . HIS A 1 159 ? 13.220  19.231  -19.310 1.00 95.86 159 A 1 
ATOM 1267 C CA  . HIS A 1 159 ? 13.480  17.790  -19.269 1.00 96.01 159 A 1 
ATOM 1268 C C   . HIS A 1 159 ? 12.973  17.140  -17.977 1.00 96.35 159 A 1 
ATOM 1269 O O   . HIS A 1 159 ? 12.424  16.032  -18.022 1.00 95.78 159 A 1 
ATOM 1270 C CB  . HIS A 1 159 ? 14.976  17.531  -19.473 1.00 96.08 159 A 1 
ATOM 1271 C CG  . HIS A 1 159 ? 15.476  18.001  -20.816 1.00 96.20 159 A 1 
ATOM 1272 N ND1 . HIS A 1 159 ? 14.890  17.736  -22.038 1.00 89.96 159 A 1 
ATOM 1273 C CD2 . HIS A 1 159 ? 16.592  18.759  -21.043 1.00 91.16 159 A 1 
ATOM 1274 C CE1 . HIS A 1 159 ? 15.639  18.328  -22.980 1.00 90.68 159 A 1 
ATOM 1275 N NE2 . HIS A 1 159 ? 16.684  18.952  -22.419 1.00 91.84 159 A 1 
ATOM 1276 N N   . ILE A 1 160 ? 13.096  17.841  -16.842 1.00 96.82 160 A 1 
ATOM 1277 C CA  . ILE A 1 160 ? 12.537  17.397  -15.557 1.00 96.71 160 A 1 
ATOM 1278 C C   . ILE A 1 160 ? 11.007  17.339  -15.638 1.00 97.16 160 A 1 
ATOM 1279 O O   . ILE A 1 160 ? 10.415  16.309  -15.306 1.00 97.16 160 A 1 
ATOM 1280 C CB  . ILE A 1 160 ? 13.022  18.315  -14.408 1.00 96.24 160 A 1 
ATOM 1281 C CG1 . ILE A 1 160 ? 14.536  18.113  -14.171 1.00 94.24 160 A 1 
ATOM 1282 C CG2 . ILE A 1 160 ? 12.243  18.054  -13.105 1.00 94.52 160 A 1 
ATOM 1283 C CD1 . ILE A 1 160 ? 15.167  19.193  -13.283 1.00 88.40 160 A 1 
ATOM 1284 N N   . THR A 1 161 ? 10.360  18.406  -16.117 1.00 97.43 161 A 1 
ATOM 1285 C CA  . THR A 1 161 ? 8.892   18.442  -16.216 1.00 97.46 161 A 1 
ATOM 1286 C C   . THR A 1 161 ? 8.357   17.417  -17.215 1.00 97.62 161 A 1 
ATOM 1287 O O   . THR A 1 161 ? 7.344   16.771  -16.939 1.00 97.34 161 A 1 
ATOM 1288 C CB  . THR A 1 161 ? 8.359   19.845  -16.553 1.00 96.96 161 A 1 
ATOM 1289 O OG1 . THR A 1 161 ? 8.922   20.358  -17.735 1.00 93.23 161 A 1 
ATOM 1290 C CG2 . THR A 1 161 ? 8.657   20.847  -15.436 1.00 92.17 161 A 1 
ATOM 1291 N N   . ASP A 1 162 ? 9.053   17.180  -18.329 1.00 97.42 162 A 1 
ATOM 1292 C CA  . ASP A 1 162 ? 8.687   16.125  -19.278 1.00 97.16 162 A 1 
ATOM 1293 C C   . ASP A 1 162 ? 8.817   14.722  -18.669 1.00 97.42 162 A 1 
ATOM 1294 O O   . ASP A 1 162 ? 7.941   13.873  -18.878 1.00 97.19 162 A 1 
ATOM 1295 C CB  . ASP A 1 162 ? 9.531   16.240  -20.557 1.00 96.46 162 A 1 
ATOM 1296 C CG  . ASP A 1 162 ? 9.056   17.339  -21.518 1.00 92.50 162 A 1 
ATOM 1297 O OD1 . ASP A 1 162 ? 7.909   17.841  -21.338 1.00 89.69 162 A 1 
ATOM 1298 O OD2 . ASP A 1 162 ? 9.783   17.570  -22.509 1.00 88.80 162 A 1 
ATOM 1299 N N   . GLU A 1 163 ? 9.852   14.477  -17.871 1.00 97.52 163 A 1 
ATOM 1300 C CA  . GLU A 1 163 ? 10.010  13.200  -17.168 1.00 97.52 163 A 1 
ATOM 1301 C C   . GLU A 1 163 ? 8.927   13.001  -16.092 1.00 97.61 163 A 1 
ATOM 1302 O O   . GLU A 1 163 ? 8.375   11.903  -15.977 1.00 97.20 163 A 1 
ATOM 1303 C CB  . GLU A 1 163 ? 11.440  13.106  -16.601 1.00 97.33 163 A 1 
ATOM 1304 C CG  . GLU A 1 163 ? 11.759  11.752  -15.946 1.00 95.78 163 A 1 
ATOM 1305 C CD  . GLU A 1 163 ? 11.673  10.544  -16.894 1.00 96.52 163 A 1 
ATOM 1306 O OE1 . GLU A 1 163 ? 11.566  9.395   -16.394 1.00 92.45 163 A 1 
ATOM 1307 O OE2 . GLU A 1 163 ? 11.714  10.685  -18.133 1.00 93.01 163 A 1 
ATOM 1308 N N   . ILE A 1 164 ? 8.545   14.057  -15.373 1.00 98.12 164 A 1 
ATOM 1309 C CA  . ILE A 1 164 ? 7.407   14.020  -14.436 1.00 97.94 164 A 1 
ATOM 1310 C C   . ILE A 1 164 ? 6.113   13.695  -15.194 1.00 97.83 164 A 1 
ATOM 1311 O O   . ILE A 1 164 ? 5.445   12.703  -14.879 1.00 97.58 164 A 1 
ATOM 1312 C CB  . ILE A 1 164 ? 7.300   15.341  -13.636 1.00 97.87 164 A 1 
ATOM 1313 C CG1 . ILE A 1 164 ? 8.504   15.498  -12.680 1.00 97.33 164 A 1 
ATOM 1314 C CG2 . ILE A 1 164 ? 5.989   15.382  -12.825 1.00 97.24 164 A 1 
ATOM 1315 C CD1 . ILE A 1 164 ? 8.697   16.929  -12.158 1.00 96.32 164 A 1 
ATOM 1316 N N   . LYS A 1 165 ? 5.792   14.455  -16.253 1.00 98.01 165 A 1 
ATOM 1317 C CA  . LYS A 1 165 ? 4.590   14.233  -17.078 1.00 97.91 165 A 1 
ATOM 1318 C C   . LYS A 1 165 ? 4.544   12.820  -17.672 1.00 97.67 165 A 1 
ATOM 1319 O O   . LYS A 1 165 ? 3.474   12.206  -17.726 1.00 97.32 165 A 1 
ATOM 1320 C CB  . LYS A 1 165 ? 4.521   15.275  -18.207 1.00 97.84 165 A 1 
ATOM 1321 C CG  . LYS A 1 165 ? 4.190   16.696  -17.698 1.00 97.14 165 A 1 
ATOM 1322 C CD  . LYS A 1 165 ? 4.008   17.699  -18.849 1.00 95.99 165 A 1 
ATOM 1323 C CE  . LYS A 1 165 ? 5.277   17.871  -19.692 1.00 92.74 165 A 1 
ATOM 1324 N NZ  . LYS A 1 165 ? 5.089   18.842  -20.791 1.00 91.24 165 A 1 
ATOM 1325 N N   . ARG A 1 166 ? 5.698   12.288  -18.106 1.00 97.93 166 A 1 
ATOM 1326 C CA  . ARG A 1 166 ? 5.817   10.912  -18.602 1.00 97.61 166 A 1 
ATOM 1327 C C   . ARG A 1 166 ? 5.411   9.897   -17.538 1.00 97.56 166 A 1 
ATOM 1328 O O   . ARG A 1 166 ? 4.644   8.994   -17.848 1.00 96.91 166 A 1 
ATOM 1329 C CB  . ARG A 1 166 ? 7.257   10.668  -19.089 1.00 97.05 166 A 1 
ATOM 1330 C CG  . ARG A 1 166 ? 7.413   9.309   -19.801 1.00 91.98 166 A 1 
ATOM 1331 C CD  . ARG A 1 166 ? 8.887   8.982   -20.064 1.00 89.42 166 A 1 
ATOM 1332 N NE  . ARG A 1 166 ? 9.608   8.630   -18.824 1.00 81.69 166 A 1 
ATOM 1333 C CZ  . ARG A 1 166 ? 9.656   7.462   -18.213 1.00 75.13 166 A 1 
ATOM 1334 N NH1 . ARG A 1 166 ? 9.065   6.400   -18.685 1.00 63.50 166 A 1 
ATOM 1335 N NH2 . ARG A 1 166 ? 10.313  7.342   -17.098 1.00 64.10 166 A 1 
ATOM 1336 N N   . ASN A 1 167 ? 5.890   10.057  -16.302 1.00 97.60 167 A 1 
ATOM 1337 C CA  . ASN A 1 167 ? 5.548   9.154   -15.198 1.00 97.26 167 A 1 
ATOM 1338 C C   . ASN A 1 167 ? 4.070   9.265   -14.792 1.00 97.11 167 A 1 
ATOM 1339 O O   . ASN A 1 167 ? 3.426   8.239   -14.584 1.00 96.03 167 A 1 
ATOM 1340 C CB  . ASN A 1 167 ? 6.499   9.397   -14.015 1.00 96.93 167 A 1 
ATOM 1341 C CG  . ASN A 1 167 ? 7.856   8.756   -14.241 1.00 95.59 167 A 1 
ATOM 1342 O OD1 . ASN A 1 167 ? 8.051   7.565   -14.076 1.00 86.87 167 A 1 
ATOM 1343 N ND2 . ASN A 1 167 ? 8.832   9.522   -14.662 1.00 87.60 167 A 1 
ATOM 1344 N N   . VAL A 1 168 ? 3.495   10.472  -14.794 1.00 97.52 168 A 1 
ATOM 1345 C CA  . VAL A 1 168 ? 2.046   10.671  -14.572 1.00 97.19 168 A 1 
ATOM 1346 C C   . VAL A 1 168 ? 1.221   9.913   -15.617 1.00 96.54 168 A 1 
ATOM 1347 O O   . VAL A 1 168 ? 0.292   9.174   -15.281 1.00 95.50 168 A 1 
ATOM 1348 C CB  . VAL A 1 168 ? 1.682   12.172  -14.592 1.00 97.09 168 A 1 
ATOM 1349 C CG1 . VAL A 1 168 ? 0.162   12.398  -14.529 1.00 96.20 168 A 1 
ATOM 1350 C CG2 . VAL A 1 168 ? 2.303   12.933  -13.419 1.00 96.04 168 A 1 
ATOM 1351 N N   . LYS A 1 169 ? 1.568   10.060  -16.903 1.00 96.71 169 A 1 
ATOM 1352 C CA  . LYS A 1 169 ? 0.820   9.441   -18.012 1.00 95.74 169 A 1 
ATOM 1353 C C   . LYS A 1 169 ? 1.045   7.926   -18.131 1.00 94.98 169 A 1 
ATOM 1354 O O   . LYS A 1 169 ? 0.223   7.249   -18.748 1.00 93.37 169 A 1 
ATOM 1355 C CB  . LYS A 1 169 ? 1.130   10.187  -19.326 1.00 95.40 169 A 1 
ATOM 1356 C CG  . LYS A 1 169 ? 0.553   11.625  -19.356 1.00 94.27 169 A 1 
ATOM 1357 C CD  . LYS A 1 169 ? 0.967   12.411  -20.622 1.00 90.92 169 A 1 
ATOM 1358 C CE  . LYS A 1 169 ? 0.421   13.855  -20.560 1.00 86.28 169 A 1 
ATOM 1359 N NZ  . LYS A 1 169 ? 0.893   14.746  -21.665 1.00 78.62 169 A 1 
ATOM 1360 N N   . LEU A 1 170 ? 2.117   7.382   -17.547 1.00 94.97 170 A 1 
ATOM 1361 C CA  . LEU A 1 170 ? 2.519   5.978   -17.698 1.00 93.54 170 A 1 
ATOM 1362 C C   . LEU A 1 170 ? 1.419   5.003   -17.256 1.00 93.29 170 A 1 
ATOM 1363 O O   . LEU A 1 170 ? 1.058   4.106   -18.018 1.00 91.01 170 A 1 
ATOM 1364 C CB  . LEU A 1 170 ? 3.824   5.742   -16.911 1.00 92.11 170 A 1 
ATOM 1365 C CG  . LEU A 1 170 ? 4.395   4.313   -17.024 1.00 87.49 170 A 1 
ATOM 1366 C CD1 . LEU A 1 170 ? 4.840   3.987   -18.452 1.00 82.04 170 A 1 
ATOM 1367 C CD2 . LEU A 1 170 ? 5.597   4.164   -16.097 1.00 81.80 170 A 1 
ATOM 1368 N N   . LEU A 1 171 ? 0.851   5.203   -16.067 1.00 92.75 171 A 1 
ATOM 1369 C CA  . LEU A 1 171 ? -0.195  4.324   -15.529 1.00 91.79 171 A 1 
ATOM 1370 C C   . LEU A 1 171 ? -1.468  4.352   -16.380 1.00 90.67 171 A 1 
ATOM 1371 O O   . LEU A 1 171 ? -2.036  3.300   -16.688 1.00 85.93 171 A 1 
ATOM 1372 C CB  . LEU A 1 171 ? -0.499  4.730   -14.073 1.00 90.69 171 A 1 
ATOM 1373 C CG  . LEU A 1 171 ? 0.597   4.342   -13.063 1.00 90.99 171 A 1 
ATOM 1374 C CD1 . LEU A 1 171 ? 0.265   4.937   -11.700 1.00 88.35 171 A 1 
ATOM 1375 C CD2 . LEU A 1 171 ? 0.703   2.822   -12.901 1.00 88.15 171 A 1 
ATOM 1376 N N   . GLY A 1 172 ? -1.884  5.551   -16.817 1.00 92.62 172 A 1 
ATOM 1377 C CA  . GLY A 1 172 ? -3.069  5.719   -17.659 1.00 90.81 172 A 1 
ATOM 1378 C C   . GLY A 1 172 ? -2.928  5.057   -19.032 1.00 90.39 172 A 1 
ATOM 1379 O O   . GLY A 1 172 ? -3.855  4.401   -19.506 1.00 87.29 172 A 1 
ATOM 1380 N N   . THR A 1 173 ? -1.755  5.182   -19.662 1.00 91.14 173 A 1 
ATOM 1381 C CA  . THR A 1 173 ? -1.510  4.665   -21.017 1.00 89.02 173 A 1 
ATOM 1382 C C   . THR A 1 173 ? -1.242  3.163   -21.047 1.00 88.54 173 A 1 
ATOM 1383 O O   . THR A 1 173 ? -1.790  2.464   -21.903 1.00 84.23 173 A 1 
ATOM 1384 C CB  . THR A 1 173 ? -0.359  5.418   -21.703 1.00 86.69 173 A 1 
ATOM 1385 O OG1 . THR A 1 173 ? 0.796   5.435   -20.894 1.00 78.67 173 A 1 
ATOM 1386 C CG2 . THR A 1 173 ? -0.720  6.873   -22.001 1.00 76.17 173 A 1 
ATOM 1387 N N   . LYS A 1 174 ? -0.434  2.647   -20.106 1.00 88.71 174 A 1 
ATOM 1388 C CA  . LYS A 1 174 ? -0.012  1.237   -20.096 1.00 87.03 174 A 1 
ATOM 1389 C C   . LYS A 1 174 ? -1.120  0.301   -19.603 1.00 87.01 174 A 1 
ATOM 1390 O O   . LYS A 1 174 ? -1.356  -0.738  -20.212 1.00 80.74 174 A 1 
ATOM 1391 C CB  . LYS A 1 174 ? 1.277   1.110   -19.264 1.00 84.89 174 A 1 
ATOM 1392 C CG  . LYS A 1 174 ? 1.943   -0.266  -19.414 1.00 78.06 174 A 1 
ATOM 1393 C CD  . LYS A 1 174 ? 3.236   -0.348  -18.588 1.00 74.13 174 A 1 
ATOM 1394 C CE  . LYS A 1 174 ? 3.867   -1.739  -18.746 1.00 68.41 174 A 1 
ATOM 1395 N NZ  . LYS A 1 174 ? 5.074   -1.909  -17.891 1.00 59.44 174 A 1 
ATOM 1396 N N   . ASN A 1 175 ? -1.817  0.696   -18.541 1.00 87.22 175 A 1 
ATOM 1397 C CA  . ASN A 1 175 ? -2.749  -0.187  -17.822 1.00 86.38 175 A 1 
ATOM 1398 C C   . ASN A 1 175 ? -4.231  0.156   -18.049 1.00 87.09 175 A 1 
ATOM 1399 O O   . ASN A 1 175 ? -5.115  -0.480  -17.474 1.00 82.77 175 A 1 
ATOM 1400 C CB  . ASN A 1 175 ? -2.346  -0.218  -16.340 1.00 84.06 175 A 1 
ATOM 1401 C CG  . ASN A 1 175 ? -0.953  -0.781  -16.102 1.00 81.69 175 A 1 
ATOM 1402 O OD1 . ASN A 1 175 ? -0.392  -1.514  -16.904 1.00 73.28 175 A 1 
ATOM 1403 N ND2 . ASN A 1 175 ? -0.330  -0.449  -15.000 1.00 73.73 175 A 1 
ATOM 1404 N N   . ARG A 1 176 ? -4.521  1.139   -18.927 1.00 87.00 176 A 1 
ATOM 1405 C CA  . ARG A 1 176 ? -5.877  1.552   -19.322 1.00 87.71 176 A 1 
ATOM 1406 C C   . ARG A 1 176 ? -6.776  1.904   -18.128 1.00 90.34 176 A 1 
ATOM 1407 O O   . ARG A 1 176 ? -7.947  1.528   -18.122 1.00 87.36 176 A 1 
ATOM 1408 C CB  . ARG A 1 176 ? -6.535  0.499   -20.234 1.00 82.82 176 A 1 
ATOM 1409 C CG  . ARG A 1 176 ? -5.749  0.181   -21.505 1.00 71.90 176 A 1 
ATOM 1410 C CD  . ARG A 1 176 ? -6.554  -0.822  -22.337 1.00 64.51 176 A 1 
ATOM 1411 N NE  . ARG A 1 176 ? -5.869  -1.169  -23.592 1.00 55.20 176 A 1 
ATOM 1412 C CZ  . ARG A 1 176 ? -6.317  -1.993  -24.524 1.00 45.53 176 A 1 
ATOM 1413 N NH1 . ARG A 1 176 ? -7.463  -2.609  -24.413 1.00 41.93 176 A 1 
ATOM 1414 N NH2 . ARG A 1 176 ? -5.616  -2.215  -25.605 1.00 39.83 176 A 1 
ATOM 1415 N N   . TYR A 1 177 ? -6.251  2.602   -17.124 1.00 93.12 177 A 1 
ATOM 1416 C CA  . TYR A 1 177 ? -7.072  3.136   -16.038 1.00 93.89 177 A 1 
ATOM 1417 C C   . TYR A 1 177 ? -7.993  4.252   -16.541 1.00 94.02 177 A 1 
ATOM 1418 O O   . TYR A 1 177 ? -7.614  5.044   -17.408 1.00 92.92 177 A 1 
ATOM 1419 C CB  . TYR A 1 177 ? -6.191  3.610   -14.879 1.00 94.33 177 A 1 
ATOM 1420 C CG  . TYR A 1 177 ? -5.531  2.476   -14.119 1.00 94.96 177 A 1 
ATOM 1421 C CD1 . TYR A 1 177 ? -6.299  1.658   -13.269 1.00 93.61 177 A 1 
ATOM 1422 C CD2 . TYR A 1 177 ? -4.151  2.233   -14.260 1.00 93.97 177 A 1 
ATOM 1423 C CE1 . TYR A 1 177 ? -5.692  0.606   -12.557 1.00 93.77 177 A 1 
ATOM 1424 C CE2 . TYR A 1 177 ? -3.539  1.182   -13.551 1.00 94.07 177 A 1 
ATOM 1425 C CZ  . TYR A 1 177 ? -4.308  0.368   -12.696 1.00 94.50 177 A 1 
ATOM 1426 O OH  . TYR A 1 177 ? -3.717  -0.644  -12.007 1.00 93.68 177 A 1 
ATOM 1427 N N   . ASP A 1 178 ? -9.205  4.317   -15.982 1.00 93.79 178 A 1 
ATOM 1428 C CA  . ASP A 1 178 ? -10.157 5.393   -16.273 1.00 93.54 178 A 1 
ATOM 1429 C C   . ASP A 1 178 ? -9.770  6.661   -15.494 1.00 94.48 178 A 1 
ATOM 1430 O O   . ASP A 1 178 ? -9.857  7.769   -16.031 1.00 94.21 178 A 1 
ATOM 1431 C CB  . ASP A 1 178 ? -11.581 4.927   -15.936 1.00 92.57 178 A 1 
ATOM 1432 C CG  . ASP A 1 178 ? -11.967 3.604   -16.620 1.00 91.27 178 A 1 
ATOM 1433 O OD1 . ASP A 1 178 ? -11.712 3.424   -17.836 1.00 88.60 178 A 1 
ATOM 1434 O OD2 . ASP A 1 178 ? -12.473 2.714   -15.904 1.00 87.97 178 A 1 
ATOM 1435 N N   . PHE A 1 179 ? -9.250  6.486   -14.276 1.00 95.92 179 A 1 
ATOM 1436 C CA  . PHE A 1 179 ? -8.707  7.554   -13.439 1.00 96.33 179 A 1 
ATOM 1437 C C   . PHE A 1 179 ? -7.311  7.212   -12.912 1.00 96.75 179 A 1 
ATOM 1438 O O   . PHE A 1 179 ? -7.068  6.111   -12.413 1.00 96.51 179 A 1 
ATOM 1439 C CB  . PHE A 1 179 ? -9.657  7.848   -12.274 1.00 96.20 179 A 1 
ATOM 1440 C CG  . PHE A 1 179 ? -10.959 8.499   -12.689 1.00 96.17 179 A 1 
ATOM 1441 C CD1 . PHE A 1 179 ? -11.055 9.903   -12.730 1.00 95.38 179 A 1 
ATOM 1442 C CD2 . PHE A 1 179 ? -12.070 7.711   -13.036 1.00 95.50 179 A 1 
ATOM 1443 C CE1 . PHE A 1 179 ? -12.258 10.515  -13.108 1.00 95.17 179 A 1 
ATOM 1444 C CE2 . PHE A 1 179 ? -13.273 8.326   -13.421 1.00 95.20 179 A 1 
ATOM 1445 C CZ  . PHE A 1 179 ? -13.367 9.728   -13.454 1.00 95.27 179 A 1 
ATOM 1446 N N   . VAL A 1 180 ? -6.422  8.204   -12.963 1.00 97.63 180 A 1 
ATOM 1447 C CA  . VAL A 1 180 ? -5.139  8.210   -12.259 1.00 97.94 180 A 1 
ATOM 1448 C C   . VAL A 1 180 ? -5.160  9.369   -11.273 1.00 98.25 180 A 1 
ATOM 1449 O O   . VAL A 1 180 ? -5.206  10.531  -11.679 1.00 98.20 180 A 1 
ATOM 1450 C CB  . VAL A 1 180 ? -3.952  8.318   -13.236 1.00 97.61 180 A 1 
ATOM 1451 C CG1 . VAL A 1 180 ? -2.615  8.365   -12.491 1.00 96.69 180 A 1 
ATOM 1452 C CG2 . VAL A 1 180 ? -3.908  7.125   -14.199 1.00 96.63 180 A 1 
ATOM 1453 N N   . ILE A 1 181 ? -5.140  9.054   -9.988  1.00 98.37 181 A 1 
ATOM 1454 C CA  . ILE A 1 181 ? -5.004  10.035  -8.911  1.00 98.55 181 A 1 
ATOM 1455 C C   . ILE A 1 181 ? -3.517  10.148  -8.591  1.00 98.48 181 A 1 
ATOM 1456 O O   . ILE A 1 181 ? -2.857  9.139   -8.352  1.00 98.24 181 A 1 
ATOM 1457 C CB  . ILE A 1 181 ? -5.853  9.648   -7.682  1.00 98.60 181 A 1 
ATOM 1458 C CG1 . ILE A 1 181 ? -7.335  9.440   -8.079  1.00 98.34 181 A 1 
ATOM 1459 C CG2 . ILE A 1 181 ? -5.716  10.724  -6.593  1.00 98.40 181 A 1 
ATOM 1460 C CD1 . ILE A 1 181 ? -8.231  8.943   -6.938  1.00 97.77 181 A 1 
ATOM 1461 N N   . THR A 1 182 ? -2.981  11.363  -8.620  1.00 98.66 182 A 1 
ATOM 1462 C CA  . THR A 1 182 ? -1.572  11.634  -8.327  1.00 98.62 182 A 1 
ATOM 1463 C C   . THR A 1 182 ? -1.483  12.513  -7.096  1.00 98.64 182 A 1 
ATOM 1464 O O   . THR A 1 182 ? -1.824  13.697  -7.157  1.00 98.31 182 A 1 
ATOM 1465 C CB  . THR A 1 182 ? -0.871  12.310  -9.514  1.00 98.30 182 A 1 
ATOM 1466 O OG1 . THR A 1 182 ? -1.072  11.578  -10.701 1.00 96.57 182 A 1 
ATOM 1467 C CG2 . THR A 1 182 ? 0.633   12.435  -9.291  1.00 96.82 182 A 1 
ATOM 1468 N N   . GLU A 1 183 ? -1.031  11.944  -5.993  1.00 98.56 183 A 1 
ATOM 1469 C CA  . GLU A 1 183 ? -0.683  12.715  -4.811  1.00 98.38 183 A 1 
ATOM 1470 C C   . GLU A 1 183 ? 0.662   13.415  -5.023  1.00 98.15 183 A 1 
ATOM 1471 O O   . GLU A 1 183 ? 1.663   12.788  -5.375  1.00 97.20 183 A 1 
ATOM 1472 C CB  . GLU A 1 183 ? -0.684  11.822  -3.562  1.00 98.04 183 A 1 
ATOM 1473 C CG  . GLU A 1 183 ? -0.272  12.636  -2.331  1.00 96.52 183 A 1 
ATOM 1474 C CD  . GLU A 1 183 ? -0.387  11.874  -1.016  1.00 96.34 183 A 1 
ATOM 1475 O OE1 . GLU A 1 183 ? 0.037   12.478  0.004   1.00 91.58 183 A 1 
ATOM 1476 O OE2 . GLU A 1 183 ? -0.975  10.780  -1.005  1.00 93.05 183 A 1 
ATOM 1477 N N   . ILE A 1 184 ? 0.677   14.736  -4.791  1.00 98.09 184 A 1 
ATOM 1478 C CA  . ILE A 1 184 ? 1.889   15.545  -4.788  1.00 97.84 184 A 1 
ATOM 1479 C C   . ILE A 1 184 ? 2.369   15.669  -3.338  1.00 97.27 184 A 1 
ATOM 1480 O O   . ILE A 1 184 ? 1.701   16.287  -2.499  1.00 96.25 184 A 1 
ATOM 1481 C CB  . ILE A 1 184 ? 1.648   16.902  -5.476  1.00 97.75 184 A 1 
ATOM 1482 C CG1 . ILE A 1 184 ? 1.052   16.764  -6.899  1.00 97.30 184 A 1 
ATOM 1483 C CG2 . ILE A 1 184 ? 2.944   17.715  -5.517  1.00 97.37 184 A 1 
ATOM 1484 C CD1 . ILE A 1 184 ? 1.880   15.925  -7.889  1.00 96.22 184 A 1 
ATOM 1485 N N   . GLY A 1 185 ? 3.515   15.057  -3.050  1.00 96.43 185 A 1 
ATOM 1486 C CA  . GLY A 1 185 ? 4.203   15.186  -1.774  1.00 95.32 185 A 1 
ATOM 1487 C C   . GLY A 1 185 ? 4.731   16.605  -1.541  1.00 95.06 185 A 1 
ATOM 1488 O O   . GLY A 1 185 ? 4.816   17.417  -2.465  1.00 93.09 185 A 1 
ATOM 1489 N N   . GLY A 1 186 ? 5.056   16.915  -0.293  1.00 94.31 186 A 1 
ATOM 1490 C CA  . GLY A 1 186 ? 5.414   18.265  0.138   1.00 94.08 186 A 1 
ATOM 1491 C C   . GLY A 1 186 ? 4.197   19.180  0.333   1.00 95.19 186 A 1 
ATOM 1492 O O   . GLY A 1 186 ? 3.037   18.752  0.292   1.00 94.15 186 A 1 
ATOM 1493 N N   . THR A 1 187 ? 4.482   20.454  0.571   1.00 95.09 187 A 1 
ATOM 1494 C CA  . THR A 1 187 ? 3.498   21.509  0.830   1.00 95.63 187 A 1 
ATOM 1495 C C   . THR A 1 187 ? 3.601   22.593  -0.244  1.00 96.24 187 A 1 
ATOM 1496 O O   . THR A 1 187 ? 4.691   22.983  -0.652  1.00 94.98 187 A 1 
ATOM 1497 C CB  . THR A 1 187 ? 3.693   22.099  2.237   1.00 94.83 187 A 1 
ATOM 1498 O OG1 . THR A 1 187 ? 3.740   21.065  3.195   1.00 89.52 187 A 1 
ATOM 1499 C CG2 . THR A 1 187 ? 2.552   23.016  2.657   1.00 89.83 187 A 1 
ATOM 1500 N N   . VAL A 1 188 ? 2.465   23.090  -0.741  1.00 96.16 188 A 1 
ATOM 1501 C CA  . VAL A 1 188 ? 2.459   24.235  -1.664  1.00 96.28 188 A 1 
ATOM 1502 C C   . VAL A 1 188 ? 3.071   25.452  -0.969  1.00 95.56 188 A 1 
ATOM 1503 O O   . VAL A 1 188 ? 2.598   25.869  0.085   1.00 93.10 188 A 1 
ATOM 1504 C CB  . VAL A 1 188 ? 1.044   24.557  -2.172  1.00 96.09 188 A 1 
ATOM 1505 C CG1 . VAL A 1 188 ? 1.015   25.825  -3.038  1.00 94.14 188 A 1 
ATOM 1506 C CG2 . VAL A 1 188 ? 0.507   23.402  -3.027  1.00 94.28 188 A 1 
ATOM 1507 N N   . GLY A 1 189 ? 4.081   26.038  -1.605  1.00 94.69 189 A 1 
ATOM 1508 C CA  . GLY A 1 189 ? 4.922   27.104  -1.058  1.00 93.28 189 A 1 
ATOM 1509 C C   . GLY A 1 189 ? 6.360   26.659  -0.785  1.00 93.97 189 A 1 
ATOM 1510 O O   . GLY A 1 189 ? 7.261   27.493  -0.834  1.00 91.03 189 A 1 
ATOM 1511 N N   . ASP A 1 190 ? 6.595   25.351  -0.610  1.00 94.47 190 A 1 
ATOM 1512 C CA  . ASP A 1 190 ? 7.937   24.812  -0.405  1.00 94.21 190 A 1 
ATOM 1513 C C   . ASP A 1 190 ? 8.666   24.601  -1.739  1.00 94.48 190 A 1 
ATOM 1514 O O   . ASP A 1 190 ? 8.085   24.166  -2.741  1.00 92.95 190 A 1 
ATOM 1515 C CB  . ASP A 1 190 ? 7.887   23.521  0.424   1.00 92.85 190 A 1 
ATOM 1516 C CG  . ASP A 1 190 ? 7.335   23.734  1.839   1.00 88.37 190 A 1 
ATOM 1517 O OD1 . ASP A 1 190 ? 7.376   24.890  2.325   1.00 83.26 190 A 1 
ATOM 1518 O OD2 . ASP A 1 190 ? 6.851   22.742  2.421   1.00 83.34 190 A 1 
ATOM 1519 N N   . ILE A 1 191 ? 9.976   24.892  -1.751  1.00 93.36 191 A 1 
ATOM 1520 C CA  . ILE A 1 191 ? 10.831  24.795  -2.944  1.00 93.49 191 A 1 
ATOM 1521 C C   . ILE A 1 191 ? 10.812  23.377  -3.528  1.00 93.51 191 A 1 
ATOM 1522 O O   . ILE A 1 191 ? 10.797  23.207  -4.747  1.00 91.68 191 A 1 
ATOM 1523 C CB  . ILE A 1 191 ? 12.274  25.257  -2.605  1.00 92.26 191 A 1 
ATOM 1524 C CG1 . ILE A 1 191 ? 12.275  26.763  -2.246  1.00 85.17 191 A 1 
ATOM 1525 C CG2 . ILE A 1 191 ? 13.246  24.986  -3.774  1.00 83.81 191 A 1 
ATOM 1526 C CD1 . ILE A 1 191 ? 13.625  27.295  -1.733  1.00 77.65 191 A 1 
ATOM 1527 N N   . GLU A 1 192 ? 10.761  22.371  -2.676  1.00 93.11 192 A 1 
ATOM 1528 C CA  . GLU A 1 192 ? 10.777  20.959  -3.065  1.00 92.56 192 A 1 
ATOM 1529 C C   . GLU A 1 192 ? 9.586   20.545  -3.949  1.00 93.27 192 A 1 
ATOM 1530 O O   . GLU A 1 192 ? 9.705   19.632  -4.767  1.00 91.42 192 A 1 
ATOM 1531 C CB  . GLU A 1 192 ? 10.867  20.095  -1.796  1.00 90.22 192 A 1 
ATOM 1532 C CG  . GLU A 1 192 ? 9.675   20.283  -0.838  1.00 82.31 192 A 1 
ATOM 1533 C CD  . GLU A 1 192 ? 9.701   19.301  0.340   1.00 80.49 192 A 1 
ATOM 1534 O OE1 . GLU A 1 192 ? 8.593   18.910  0.773   1.00 73.02 192 A 1 
ATOM 1535 O OE2 . GLU A 1 192 ? 10.816  18.890  0.735   1.00 73.59 192 A 1 
ATOM 1536 N N   . SER A 1 193 ? 8.461   21.249  -3.848  1.00 93.94 193 A 1 
ATOM 1537 C CA  . SER A 1 193 ? 7.238   20.961  -4.604  1.00 94.51 193 A 1 
ATOM 1538 C C   . SER A 1 193 ? 7.190   21.640  -5.977  1.00 95.57 193 A 1 
ATOM 1539 O O   . SER A 1 193 ? 6.372   21.251  -6.818  1.00 95.02 193 A 1 
ATOM 1540 C CB  . SER A 1 193 ? 6.018   21.355  -3.768  1.00 93.50 193 A 1 
ATOM 1541 O OG  . SER A 1 193 ? 5.944   20.560  -2.596  1.00 87.08 193 A 1 
ATOM 1542 N N   . LEU A 1 194 ? 8.057   22.620  -6.254  1.00 95.35 194 A 1 
ATOM 1543 C CA  . LEU A 1 194 ? 7.986   23.451  -7.464  1.00 95.57 194 A 1 
ATOM 1544 C C   . LEU A 1 194 ? 8.036   22.659  -8.786  1.00 96.30 194 A 1 
ATOM 1545 O O   . LEU A 1 194 ? 7.197   22.928  -9.652  1.00 96.02 194 A 1 
ATOM 1546 C CB  . LEU A 1 194 ? 9.079   24.537  -7.446  1.00 94.95 194 A 1 
ATOM 1547 C CG  . LEU A 1 194 ? 8.910   25.621  -6.366  1.00 89.53 194 A 1 
ATOM 1548 C CD1 . LEU A 1 194 ? 10.124  26.552  -6.394  1.00 85.40 194 A 1 
ATOM 1549 C CD2 . LEU A 1 194 ? 7.659   26.474  -6.597  1.00 86.82 194 A 1 
ATOM 1550 N N   . PRO A 1 195 ? 8.927   21.676  -8.986  1.00 96.56 195 A 1 
ATOM 1551 C CA  . PRO A 1 195 ? 8.967   20.920  -10.245 1.00 96.49 195 A 1 
ATOM 1552 C C   . PRO A 1 195 ? 7.675   20.140  -10.518 1.00 97.28 195 A 1 
ATOM 1553 O O   . PRO A 1 195 ? 7.228   20.029  -11.664 1.00 96.98 195 A 1 
ATOM 1554 C CB  . PRO A 1 195 ? 10.171  19.977  -10.119 1.00 95.32 195 A 1 
ATOM 1555 C CG  . PRO A 1 195 ? 11.061  20.643  -9.070  1.00 93.19 195 A 1 
ATOM 1556 C CD  . PRO A 1 195 ? 10.038  21.259  -8.126  1.00 95.34 195 A 1 
ATOM 1557 N N   . PHE A 1 196 ? 7.049   19.619  -9.463  1.00 97.37 196 A 1 
ATOM 1558 C CA  . PHE A 1 196 ? 5.781   18.911  -9.562  1.00 97.66 196 A 1 
ATOM 1559 C C   . PHE A 1 196 ? 4.630   19.866  -9.866  1.00 98.01 196 A 1 
ATOM 1560 O O   . PHE A 1 196 ? 3.843   19.590  -10.772 1.00 97.73 196 A 1 
ATOM 1561 C CB  . PHE A 1 196 ? 5.512   18.120  -8.274  1.00 97.24 196 A 1 
ATOM 1562 C CG  . PHE A 1 196 ? 6.553   17.067  -7.934  1.00 96.83 196 A 1 
ATOM 1563 C CD1 . PHE A 1 196 ? 7.025   16.176  -8.915  1.00 94.56 196 A 1 
ATOM 1564 C CD2 . PHE A 1 196 ? 7.034   16.964  -6.614  1.00 94.64 196 A 1 
ATOM 1565 C CE1 . PHE A 1 196 ? 7.978   15.196  -8.585  1.00 93.18 196 A 1 
ATOM 1566 C CE2 . PHE A 1 196 ? 7.983   15.981  -6.284  1.00 92.84 196 A 1 
ATOM 1567 C CZ  . PHE A 1 196 ? 8.459   15.097  -7.269  1.00 93.20 196 A 1 
ATOM 1568 N N   . LEU A 1 197 ? 4.553   21.013  -9.187  1.00 97.52 197 A 1 
ATOM 1569 C CA  . LEU A 1 197 ? 3.497   22.007  -9.404  1.00 97.80 197 A 1 
ATOM 1570 C C   . LEU A 1 197 ? 3.563   22.618  -10.808 1.00 98.02 197 A 1 
ATOM 1571 O O   . LEU A 1 197 ? 2.521   22.761  -11.453 1.00 97.79 197 A 1 
ATOM 1572 C CB  . LEU A 1 197 ? 3.572   23.084  -8.310  1.00 97.64 197 A 1 
ATOM 1573 C CG  . LEU A 1 197 ? 3.219   22.563  -6.902  1.00 96.91 197 A 1 
ATOM 1574 C CD1 . LEU A 1 197 ? 3.462   23.659  -5.874  1.00 95.43 197 A 1 
ATOM 1575 C CD2 . LEU A 1 197 ? 1.762   22.107  -6.790  1.00 95.05 197 A 1 
ATOM 1576 N N   . GLU A 1 198 ? 4.758   22.881  -11.338 1.00 97.36 198 A 1 
ATOM 1577 C CA  . GLU A 1 198 ? 4.918   23.305  -12.736 1.00 97.48 198 A 1 
ATOM 1578 C C   . GLU A 1 198 ? 4.434   22.217  -13.712 1.00 97.79 198 A 1 
ATOM 1579 O O   . GLU A 1 198 ? 3.737   22.506  -14.688 1.00 97.59 198 A 1 
ATOM 1580 C CB  . GLU A 1 198 ? 6.384   23.704  -12.985 1.00 97.35 198 A 1 
ATOM 1581 C CG  . GLU A 1 198 ? 6.727   24.010  -14.456 1.00 95.80 198 A 1 
ATOM 1582 C CD  . GLU A 1 198 ? 5.841   25.064  -15.144 1.00 95.81 198 A 1 
ATOM 1583 O OE1 . GLU A 1 198 ? 5.820   25.073  -16.401 1.00 91.16 198 A 1 
ATOM 1584 O OE2 . GLU A 1 198 ? 5.127   25.851  -14.495 1.00 92.04 198 A 1 
ATOM 1585 N N   . SER A 1 199 ? 4.712   20.947  -13.432 1.00 98.01 199 A 1 
ATOM 1586 C CA  . SER A 1 199 ? 4.210   19.833  -14.248 1.00 98.10 199 A 1 
ATOM 1587 C C   . SER A 1 199 ? 2.684   19.704  -14.173 1.00 98.31 199 A 1 
ATOM 1588 O O   . SER A 1 199 ? 2.036   19.442  -15.190 1.00 98.10 199 A 1 
ATOM 1589 C CB  . SER A 1 199 ? 4.862   18.519  -13.820 1.00 97.79 199 A 1 
ATOM 1590 O OG  . SER A 1 199 ? 6.268   18.627  -13.897 1.00 92.65 199 A 1 
ATOM 1591 N N   . VAL A 1 200 ? 2.085   19.936  -13.003 1.00 98.29 200 A 1 
ATOM 1592 C CA  . VAL A 1 200 ? 0.623   20.007  -12.822 1.00 98.34 200 A 1 
ATOM 1593 C C   . VAL A 1 200 ? 0.040   21.142  -13.658 1.00 98.39 200 A 1 
ATOM 1594 O O   . VAL A 1 200 ? -0.923  20.912  -14.393 1.00 98.17 200 A 1 
ATOM 1595 C CB  . VAL A 1 200 ? 0.238   20.170  -11.337 1.00 98.17 200 A 1 
ATOM 1596 C CG1 . VAL A 1 200 ? -1.268  20.434  -11.151 1.00 97.47 200 A 1 
ATOM 1597 C CG2 . VAL A 1 200 ? 0.573   18.911  -10.529 1.00 97.34 200 A 1 
ATOM 1598 N N   . ARG A 1 201 ? 0.637   22.346  -13.619 1.00 98.35 201 A 1 
ATOM 1599 C CA  . ARG A 1 201 ? 0.211   23.499  -14.428 1.00 98.27 201 A 1 
ATOM 1600 C C   . ARG A 1 201 ? 0.203   23.164  -15.922 1.00 98.30 201 A 1 
ATOM 1601 O O   . ARG A 1 201 ? -0.800  23.379  -16.600 1.00 98.02 201 A 1 
ATOM 1602 C CB  . ARG A 1 201 ? 1.145   24.685  -14.133 1.00 98.05 201 A 1 
ATOM 1603 C CG  . ARG A 1 201 ? 0.651   25.994  -14.769 1.00 95.85 201 A 1 
ATOM 1604 C CD  . ARG A 1 201 ? 1.767   27.044  -14.854 1.00 95.62 201 A 1 
ATOM 1605 N NE  . ARG A 1 201 ? 2.833   26.669  -15.792 1.00 93.54 201 A 1 
ATOM 1606 C CZ  . ARG A 1 201 ? 2.786   26.681  -17.111 1.00 93.33 201 A 1 
ATOM 1607 N NH1 . ARG A 1 201 ? 1.733   27.086  -17.767 1.00 85.30 201 A 1 
ATOM 1608 N NH2 . ARG A 1 201 ? 3.815   26.278  -17.795 1.00 88.03 201 A 1 
ATOM 1609 N N   . GLN A 1 202 ? 1.296   22.588  -16.425 1.00 98.20 202 A 1 
ATOM 1610 C CA  . GLN A 1 202 ? 1.409   22.171  -17.827 1.00 98.10 202 A 1 
ATOM 1611 C C   . GLN A 1 202 ? 0.365   21.107  -18.188 1.00 98.13 202 A 1 
ATOM 1612 O O   . GLN A 1 202 ? -0.318  21.232  -19.200 1.00 97.61 202 A 1 
ATOM 1613 C CB  . GLN A 1 202 ? 2.818   21.639  -18.101 1.00 97.75 202 A 1 
ATOM 1614 C CG  . GLN A 1 202 ? 3.909   22.721  -18.041 1.00 96.44 202 A 1 
ATOM 1615 C CD  . GLN A 1 202 ? 5.297   22.157  -18.322 1.00 96.56 202 A 1 
ATOM 1616 O OE1 . GLN A 1 202 ? 5.468   21.080  -18.888 1.00 91.65 202 A 1 
ATOM 1617 N NE2 . GLN A 1 202 ? 6.343   22.859  -17.964 1.00 90.36 202 A 1 
ATOM 1618 N N   . LEU A 1 203 ? 0.191   20.080  -17.354 1.00 98.15 203 A 1 
ATOM 1619 C CA  . LEU A 1 203 ? -0.783  19.013  -17.602 1.00 97.97 203 A 1 
ATOM 1620 C C   . LEU A 1 203 ? -2.225  19.519  -17.564 1.00 97.91 203 A 1 
ATOM 1621 O O   . LEU A 1 203 ? -3.025  19.087  -18.396 1.00 97.48 203 A 1 
ATOM 1622 C CB  . LEU A 1 203 ? -0.580  17.873  -16.591 1.00 97.89 203 A 1 
ATOM 1623 C CG  . LEU A 1 203 ? 0.644   16.995  -16.902 1.00 97.40 203 A 1 
ATOM 1624 C CD1 . LEU A 1 203 ? 0.903   16.035  -15.741 1.00 95.86 203 A 1 
ATOM 1625 C CD2 . LEU A 1 203 ? 0.429   16.149  -18.162 1.00 95.91 203 A 1 
ATOM 1626 N N   . LYS A 1 204 ? -2.563  20.447  -16.666 1.00 98.03 204 A 1 
ATOM 1627 C CA  . LYS A 1 204 ? -3.887  21.091  -16.663 1.00 97.80 204 A 1 
ATOM 1628 C C   . LYS A 1 204 ? -4.153  21.825  -17.975 1.00 97.79 204 A 1 
ATOM 1629 O O   . LYS A 1 204 ? -5.252  21.710  -18.519 1.00 96.79 204 A 1 
ATOM 1630 C CB  . LYS A 1 204 ? -4.054  22.045  -15.467 1.00 97.24 204 A 1 
ATOM 1631 C CG  . LYS A 1 204 ? -4.318  21.297  -14.144 1.00 93.09 204 A 1 
ATOM 1632 C CD  . LYS A 1 204 ? -4.971  22.184  -13.061 1.00 89.37 204 A 1 
ATOM 1633 C CE  . LYS A 1 204 ? -6.420  22.507  -13.431 1.00 88.02 204 A 1 
ATOM 1634 N NZ  . LYS A 1 204 ? -7.230  23.018  -12.295 1.00 81.85 204 A 1 
ATOM 1635 N N   . TRP A 1 205 ? -3.138  22.522  -18.527 1.00 97.93 205 A 1 
ATOM 1636 C CA  . TRP A 1 205 ? -3.252  23.178  -19.828 1.00 97.58 205 A 1 
ATOM 1637 C C   . TRP A 1 205 ? -3.386  22.179  -20.984 1.00 97.45 205 A 1 
ATOM 1638 O O   . TRP A 1 205 ? -4.288  22.302  -21.807 1.00 96.53 205 A 1 
ATOM 1639 C CB  . TRP A 1 205 ? -2.046  24.098  -20.024 1.00 96.96 205 A 1 
ATOM 1640 C CG  . TRP A 1 205 ? -2.097  24.875  -21.295 1.00 89.57 205 A 1 
ATOM 1641 C CD1 . TRP A 1 205 ? -1.457  24.563  -22.446 1.00 80.72 205 A 1 
ATOM 1642 C CD2 . TRP A 1 205 ? -2.869  26.079  -21.578 1.00 89.48 205 A 1 
ATOM 1643 N NE1 . TRP A 1 205 ? -1.773  25.494  -23.416 1.00 79.56 205 A 1 
ATOM 1644 C CE2 . TRP A 1 205 ? -2.639  26.448  -22.935 1.00 84.43 205 A 1 
ATOM 1645 C CE3 . TRP A 1 205 ? -3.736  26.896  -20.819 1.00 82.67 205 A 1 
ATOM 1646 C CZ2 . TRP A 1 205 ? -3.239  27.578  -23.512 1.00 81.43 205 A 1 
ATOM 1647 C CZ3 . TRP A 1 205 ? -4.340  28.025  -21.394 1.00 77.04 205 A 1 
ATOM 1648 C CH2 . TRP A 1 205 ? -4.093  28.370  -22.734 1.00 75.06 205 A 1 
ATOM 1649 N N   . GLU A 1 206 ? -2.523  21.153  -21.034 1.00 97.19 206 A 1 
ATOM 1650 C CA  . GLU A 1 206 ? -2.505  20.139  -22.102 1.00 96.69 206 A 1 
ATOM 1651 C C   . GLU A 1 206 ? -3.775  19.277  -22.147 1.00 96.57 206 A 1 
ATOM 1652 O O   . GLU A 1 206 ? -4.242  18.893  -23.223 1.00 95.33 206 A 1 
ATOM 1653 C CB  . GLU A 1 206 ? -1.313  19.187  -21.888 1.00 96.21 206 A 1 
ATOM 1654 C CG  . GLU A 1 206 ? 0.074   19.771  -22.198 1.00 92.87 206 A 1 
ATOM 1655 C CD  . GLU A 1 206 ? 1.209   18.797  -21.811 1.00 92.97 206 A 1 
ATOM 1656 O OE1 . GLU A 1 206 ? 2.339   19.261  -21.547 1.00 85.91 206 A 1 
ATOM 1657 O OE2 . GLU A 1 206 ? 0.984   17.553  -21.798 1.00 87.79 206 A 1 
ATOM 1658 N N   . LEU A 1 207 ? -4.307  18.915  -20.991 1.00 97.10 207 A 1 
ATOM 1659 C CA  . LEU A 1 207 ? -5.396  17.940  -20.869 1.00 96.61 207 A 1 
ATOM 1660 C C   . LEU A 1 207 ? -6.769  18.604  -20.713 1.00 96.39 207 A 1 
ATOM 1661 O O   . LEU A 1 207 ? -7.790  17.952  -20.969 1.00 94.90 207 A 1 
ATOM 1662 C CB  . LEU A 1 207 ? -5.080  16.987  -19.703 1.00 96.46 207 A 1 
ATOM 1663 C CG  . LEU A 1 207 ? -3.778  16.172  -19.853 1.00 95.94 207 A 1 
ATOM 1664 C CD1 . LEU A 1 207 ? -3.523  15.368  -18.577 1.00 93.98 207 A 1 
ATOM 1665 C CD2 . LEU A 1 207 ? -3.854  15.182  -21.018 1.00 94.02 207 A 1 
ATOM 1666 N N   . GLY A 1 208 ? -6.818  19.892  -20.336 1.00 96.48 208 A 1 
ATOM 1667 C CA  . GLY A 1 208 ? -8.045  20.651  -20.122 1.00 95.92 208 A 1 
ATOM 1668 C C   . GLY A 1 208 ? -8.959  19.966  -19.101 1.00 96.16 208 A 1 
ATOM 1669 O O   . GLY A 1 208 ? -8.538  19.635  -17.998 1.00 94.67 208 A 1 
ATOM 1670 N N   . LYS A 1 209 ? -10.201 19.688  -19.495 1.00 95.67 209 A 1 
ATOM 1671 C CA  . LYS A 1 209 ? -11.196 19.031  -18.630 1.00 95.02 209 A 1 
ATOM 1672 C C   . LYS A 1 209 ? -10.861 17.590  -18.219 1.00 95.89 209 A 1 
ATOM 1673 O O   . LYS A 1 209 ? -11.519 17.044  -17.348 1.00 93.95 209 A 1 
ATOM 1674 C CB  . LYS A 1 209 ? -12.575 19.083  -19.302 1.00 92.02 209 A 1 
ATOM 1675 C CG  . LYS A 1 209 ? -12.673 18.164  -20.535 1.00 81.06 209 A 1 
ATOM 1676 C CD  . LYS A 1 209 ? -14.096 18.211  -21.084 1.00 75.27 209 A 1 
ATOM 1677 C CE  . LYS A 1 209 ? -14.242 17.265  -22.275 1.00 65.94 209 A 1 
ATOM 1678 N NZ  . LYS A 1 209 ? -15.645 17.288  -22.751 1.00 56.03 209 A 1 
ATOM 1679 N N   . ASP A 1 210 ? -9.877  16.967  -18.869 1.00 96.37 210 A 1 
ATOM 1680 C CA  . ASP A 1 210 ? -9.429  15.625  -18.486 1.00 96.47 210 A 1 
ATOM 1681 C C   . ASP A 1 210 ? -8.451  15.649  -17.298 1.00 97.14 210 A 1 
ATOM 1682 O O   . ASP A 1 210 ? -7.929  14.600  -16.919 1.00 96.44 210 A 1 
ATOM 1683 C CB  . ASP A 1 210 ? -8.825  14.894  -19.700 1.00 95.45 210 A 1 
ATOM 1684 C CG  . ASP A 1 210 ? -9.791  14.654  -20.864 1.00 93.85 210 A 1 
ATOM 1685 O OD1 . ASP A 1 210 ? -11.005 14.442  -20.643 1.00 90.23 210 A 1 
ATOM 1686 O OD2 . ASP A 1 210 ? -9.317  14.573  -22.021 1.00 89.89 210 A 1 
ATOM 1687 N N   . CYS A 1 211 ? -8.190  16.825  -16.722 1.00 97.54 211 A 1 
ATOM 1688 C CA  . CYS A 1 211 ? -7.266  17.019  -15.613 1.00 97.62 211 A 1 
ATOM 1689 C C   . CYS A 1 211 ? -7.849  17.965  -14.557 1.00 97.94 211 A 1 
ATOM 1690 O O   . CYS A 1 211 ? -8.186  19.105  -14.866 1.00 96.83 211 A 1 
ATOM 1691 C CB  . CYS A 1 211 ? -5.960  17.555  -16.200 1.00 95.81 211 A 1 
ATOM 1692 S SG  . CYS A 1 211 ? -4.718  17.710  -14.898 1.00 93.39 211 A 1 
ATOM 1693 N N   . LEU A 1 212 ? -7.926  17.505  -13.307 1.00 98.06 212 A 1 
ATOM 1694 C CA  . LEU A 1 212 ? -8.410  18.283  -12.167 1.00 98.17 212 A 1 
ATOM 1695 C C   . LEU A 1 212 ? -7.338  18.412  -11.082 1.00 98.51 212 A 1 
ATOM 1696 O O   . LEU A 1 212 ? -6.492  17.537  -10.924 1.00 98.16 212 A 1 
ATOM 1697 C CB  . LEU A 1 212 ? -9.676  17.633  -11.581 1.00 97.21 212 A 1 
ATOM 1698 C CG  . LEU A 1 212 ? -10.886 17.564  -12.526 1.00 94.19 212 A 1 
ATOM 1699 C CD1 . LEU A 1 212 ? -12.046 16.925  -11.764 1.00 90.66 212 A 1 
ATOM 1700 C CD2 . LEU A 1 212 ? -11.342 18.930  -13.024 1.00 91.17 212 A 1 
ATOM 1701 N N   . CYS A 1 213 ? -7.429  19.480  -10.296 1.00 98.43 213 A 1 
ATOM 1702 C CA  . CYS A 1 213 ? -6.637  19.696  -9.089  1.00 98.50 213 A 1 
ATOM 1703 C C   . CYS A 1 213 ? -7.553  19.750  -7.860  1.00 98.52 213 A 1 
ATOM 1704 O O   . CYS A 1 213 ? -8.412  20.629  -7.750  1.00 98.11 213 A 1 
ATOM 1705 C CB  . CYS A 1 213 ? -5.797  20.967  -9.263  1.00 98.24 213 A 1 
ATOM 1706 S SG  . CYS A 1 213 ? -4.744  21.233  -7.809  1.00 97.12 213 A 1 
ATOM 1707 N N   . VAL A 1 214 ? -7.351  18.817  -6.934  1.00 98.55 214 A 1 
ATOM 1708 C CA  . VAL A 1 214 ? -7.946  18.809  -5.593  1.00 98.63 214 A 1 
ATOM 1709 C C   . VAL A 1 214 ? -6.902  19.361  -4.629  1.00 98.58 214 A 1 
ATOM 1710 O O   . VAL A 1 214 ? -5.806  18.813  -4.532  1.00 98.22 214 A 1 
ATOM 1711 C CB  . VAL A 1 214 ? -8.381  17.389  -5.189  1.00 98.56 214 A 1 
ATOM 1712 C CG1 . VAL A 1 214 ? -8.995  17.374  -3.788  1.00 98.07 214 A 1 
ATOM 1713 C CG2 . VAL A 1 214 ? -9.407  16.804  -6.172  1.00 97.98 214 A 1 
ATOM 1714 N N   . HIS A 1 215 ? -7.215  20.439  -3.925  1.00 98.46 215 A 1 
ATOM 1715 C CA  . HIS A 1 215 ? -6.276  21.083  -3.012  1.00 98.38 215 A 1 
ATOM 1716 C C   . HIS A 1 215 ? -6.750  20.986  -1.564  1.00 98.25 215 A 1 
ATOM 1717 O O   . HIS A 1 215 ? -7.840  21.455  -1.223  1.00 97.74 215 A 1 
ATOM 1718 C CB  . HIS A 1 215 ? -6.038  22.533  -3.449  1.00 98.19 215 A 1 
ATOM 1719 C CG  . HIS A 1 215 ? -4.912  23.199  -2.694  1.00 98.08 215 A 1 
ATOM 1720 N ND1 . HIS A 1 215 ? -3.606  22.758  -2.633  1.00 95.03 215 A 1 
ATOM 1721 C CD2 . HIS A 1 215 ? -4.990  24.345  -1.956  1.00 95.63 215 A 1 
ATOM 1722 C CE1 . HIS A 1 215 ? -2.919  23.627  -1.874  1.00 96.10 215 A 1 
ATOM 1723 N NE2 . HIS A 1 215 ? -3.719  24.608  -1.448  1.00 96.10 215 A 1 
ATOM 1724 N N   . LEU A 1 216 ? -5.925  20.379  -0.711  1.00 98.32 216 A 1 
ATOM 1725 C CA  . LEU A 1 216 ? -6.179  20.284  0.722   1.00 98.28 216 A 1 
ATOM 1726 C C   . LEU A 1 216 ? -5.623  21.512  1.437   1.00 98.02 216 A 1 
ATOM 1727 O O   . LEU A 1 216 ? -4.492  21.925  1.206   1.00 97.14 216 A 1 
ATOM 1728 C CB  . LEU A 1 216 ? -5.593  19.000  1.318   1.00 98.15 216 A 1 
ATOM 1729 C CG  . LEU A 1 216 ? -6.454  17.745  1.094   1.00 96.85 216 A 1 
ATOM 1730 C CD1 . LEU A 1 216 ? -6.457  17.275  -0.365  1.00 92.75 216 A 1 
ATOM 1731 C CD2 . LEU A 1 216 ? -5.924  16.605  1.963   1.00 93.46 216 A 1 
ATOM 1732 N N   . THR A 1 217 ? -6.413  22.073  2.345   1.00 97.86 217 A 1 
ATOM 1733 C CA  . THR A 1 217 ? -6.018  23.198  3.200   1.00 97.51 217 A 1 
ATOM 1734 C C   . THR A 1 217 ? -6.492  22.964  4.628   1.00 97.26 217 A 1 
ATOM 1735 O O   . THR A 1 217 ? -7.285  22.063  4.884   1.00 95.53 217 A 1 
ATOM 1736 C CB  . THR A 1 217 ? -6.559  24.534  2.676   1.00 96.49 217 A 1 
ATOM 1737 O OG1 . THR A 1 217 ? -7.959  24.571  2.745   1.00 87.87 217 A 1 
ATOM 1738 C CG2 . THR A 1 217 ? -6.161  24.826  1.232   1.00 88.56 217 A 1 
ATOM 1739 N N   . TYR A 1 218 ? -6.045  23.792  5.565   1.00 96.29 218 A 1 
ATOM 1740 C CA  . TYR A 1 218 ? -6.422  23.696  6.969   1.00 95.69 218 A 1 
ATOM 1741 C C   . TYR A 1 218 ? -7.145  24.958  7.446   1.00 95.66 218 A 1 
ATOM 1742 O O   . TYR A 1 218 ? -6.700  26.077  7.194   1.00 94.10 218 A 1 
ATOM 1743 C CB  . TYR A 1 218 ? -5.179  23.384  7.799   1.00 94.68 218 A 1 
ATOM 1744 C CG  . TYR A 1 218 ? -5.425  23.222  9.291   1.00 93.43 218 A 1 
ATOM 1745 C CD1 . TYR A 1 218 ? -4.589  23.894  10.200  1.00 89.12 218 A 1 
ATOM 1746 C CD2 . TYR A 1 218 ? -6.457  22.389  9.770   1.00 89.79 218 A 1 
ATOM 1747 C CE1 . TYR A 1 218 ? -4.770  23.731  11.583  1.00 87.66 218 A 1 
ATOM 1748 C CE2 . TYR A 1 218 ? -6.652  22.235  11.160  1.00 86.74 218 A 1 
ATOM 1749 C CZ  . TYR A 1 218 ? -5.801  22.907  12.068  1.00 88.67 218 A 1 
ATOM 1750 O OH  . TYR A 1 218 ? -5.968  22.770  13.405  1.00 86.41 218 A 1 
ATOM 1751 N N   . VAL A 1 219 ? -8.268  24.756  8.125   1.00 95.66 219 A 1 
ATOM 1752 C CA  . VAL A 1 219 ? -9.065  25.809  8.766   1.00 95.60 219 A 1 
ATOM 1753 C C   . VAL A 1 219 ? -9.036  25.586  10.276  1.00 95.17 219 A 1 
ATOM 1754 O O   . VAL A 1 219 ? -9.886  24.863  10.794  1.00 93.94 219 A 1 
ATOM 1755 C CB  . VAL A 1 219 ? -10.501 25.854  8.203   1.00 95.39 219 A 1 
ATOM 1756 C CG1 . VAL A 1 219 ? -11.325 26.968  8.861   1.00 92.82 219 A 1 
ATOM 1757 C CG2 . VAL A 1 219 ? -10.493 26.138  6.694   1.00 92.88 219 A 1 
ATOM 1758 N N   . PRO A 1 220 ? -8.067  26.174  10.990  1.00 95.01 220 A 1 
ATOM 1759 C CA  . PRO A 1 220 ? -7.918  25.952  12.423  1.00 94.24 220 A 1 
ATOM 1760 C C   . PRO A 1 220 ? -9.000  26.657  13.240  1.00 94.32 220 A 1 
ATOM 1761 O O   . PRO A 1 220 ? -9.388  27.797  12.942  1.00 93.52 220 A 1 
ATOM 1762 C CB  . PRO A 1 220 ? -6.533  26.489  12.781  1.00 93.49 220 A 1 
ATOM 1763 C CG  . PRO A 1 220 ? -6.275  27.562  11.726  1.00 93.27 220 A 1 
ATOM 1764 C CD  . PRO A 1 220 ? -6.984  27.013  10.491  1.00 94.76 220 A 1 
ATOM 1765 N N   . PHE A 1 221 ? -9.410  26.020  14.335  1.00 92.42 221 A 1 
ATOM 1766 C CA  . PHE A 1 221 ? -10.143 26.675  15.410  1.00 92.02 221 A 1 
ATOM 1767 C C   . PHE A 1 221 ? -9.160  27.323  16.396  1.00 92.57 221 A 1 
ATOM 1768 O O   . PHE A 1 221 ? -8.312  26.660  16.992  1.00 91.65 221 A 1 
ATOM 1769 C CB  . PHE A 1 221 ? -11.054 25.673  16.123  1.00 91.28 221 A 1 
ATOM 1770 C CG  . PHE A 1 221 ? -11.910 26.318  17.194  1.00 90.42 221 A 1 
ATOM 1771 C CD1 . PHE A 1 221 ? -11.623 26.115  18.557  1.00 87.21 221 A 1 
ATOM 1772 C CD2 . PHE A 1 221 ? -12.999 27.133  16.829  1.00 87.25 221 A 1 
ATOM 1773 C CE1 . PHE A 1 221 ? -12.435 26.700  19.544  1.00 86.23 221 A 1 
ATOM 1774 C CE2 . PHE A 1 221 ? -13.810 27.725  17.816  1.00 85.64 221 A 1 
ATOM 1775 C CZ  . PHE A 1 221 ? -13.534 27.500  19.174  1.00 87.08 221 A 1 
ATOM 1776 N N   . ILE A 1 222 ? -9.285  28.631  16.595  1.00 92.17 222 A 1 
ATOM 1777 C CA  . ILE A 1 222 ? -8.451  29.353  17.560  1.00 92.25 222 A 1 
ATOM 1778 C C   . ILE A 1 222 ? -9.222  29.493  18.870  1.00 92.74 222 A 1 
ATOM 1779 O O   . ILE A 1 222 ? -10.071 30.375  19.007  1.00 91.63 222 A 1 
ATOM 1780 C CB  . ILE A 1 222 ? -7.970  30.703  16.994  1.00 91.18 222 A 1 
ATOM 1781 C CG1 . ILE A 1 222 ? -7.225  30.557  15.647  1.00 88.74 222 A 1 
ATOM 1782 C CG2 . ILE A 1 222 ? -7.075  31.423  18.020  1.00 88.00 222 A 1 
ATOM 1783 C CD1 . ILE A 1 222 ? -5.977  29.656  15.670  1.00 82.25 222 A 1 
ATOM 1784 N N   . ALA A 1 223 ? -8.891  28.660  19.857  1.00 92.19 223 A 1 
ATOM 1785 C CA  . ALA A 1 223 ? -9.569  28.622  21.154  1.00 91.92 223 A 1 
ATOM 1786 C C   . ALA A 1 223 ? -9.592  29.984  21.871  1.00 92.87 223 A 1 
ATOM 1787 O O   . ALA A 1 223 ? -10.629 30.388  22.396  1.00 91.56 223 A 1 
ATOM 1788 C CB  . ALA A 1 223 ? -8.891  27.547  22.017  1.00 91.28 223 A 1 
ATOM 1789 N N   . ALA A 1 224 ? -8.476  30.731  21.818  1.00 93.82 224 A 1 
ATOM 1790 C CA  . ALA A 1 224 ? -8.379  32.058  22.433  1.00 93.79 224 A 1 
ATOM 1791 C C   . ALA A 1 224 ? -9.358  33.089  21.837  1.00 93.96 224 A 1 
ATOM 1792 O O   . ALA A 1 224 ? -9.846  33.964  22.550  1.00 92.44 224 A 1 
ATOM 1793 C CB  . ALA A 1 224 ? -6.931  32.538  22.291  1.00 93.81 224 A 1 
ATOM 1794 N N   . ALA A 1 225 ? -9.643  32.986  20.528  1.00 94.06 225 A 1 
ATOM 1795 C CA  . ALA A 1 225 ? -10.580 33.868  19.833  1.00 93.23 225 A 1 
ATOM 1796 C C   . ALA A 1 225 ? -11.989 33.260  19.693  1.00 93.22 225 A 1 
ATOM 1797 O O   . ALA A 1 225 ? -12.901 33.956  19.256  1.00 91.23 225 A 1 
ATOM 1798 C CB  . ALA A 1 225 ? -9.966  34.220  18.472  1.00 92.58 225 A 1 
ATOM 1799 N N   . LYS A 1 226 ? -12.162 31.982  20.028  1.00 92.81 226 A 1 
ATOM 1800 C CA  . LYS A 1 226 ? -13.385 31.185  19.837  1.00 91.84 226 A 1 
ATOM 1801 C C   . LYS A 1 226 ? -13.930 31.245  18.401  1.00 92.33 226 A 1 
ATOM 1802 O O   . LYS A 1 226 ? -15.137 31.322  18.196  1.00 90.35 226 A 1 
ATOM 1803 C CB  . LYS A 1 226 ? -14.444 31.540  20.891  1.00 91.42 226 A 1 
ATOM 1804 C CG  . LYS A 1 226 ? -13.970 31.299  22.329  1.00 88.80 226 A 1 
ATOM 1805 C CD  . LYS A 1 226 ? -15.114 31.610  23.302  1.00 82.63 226 A 1 
ATOM 1806 C CE  . LYS A 1 226 ? -14.655 31.354  24.739  1.00 79.81 226 A 1 
ATOM 1807 N NZ  . LYS A 1 226 ? -15.737 31.632  25.716  1.00 69.13 226 A 1 
ATOM 1808 N N   . GLU A 1 227 ? -13.036 31.225  17.394  1.00 93.16 227 A 1 
ATOM 1809 C CA  . GLU A 1 227 ? -13.430 31.328  15.990  1.00 92.99 227 A 1 
ATOM 1810 C C   . GLU A 1 227 ? -12.540 30.488  15.056  1.00 93.77 227 A 1 
ATOM 1811 O O   . GLU A 1 227 ? -11.361 30.242  15.333  1.00 91.97 227 A 1 
ATOM 1812 C CB  . GLU A 1 227 ? -13.474 32.798  15.538  1.00 90.12 227 A 1 
ATOM 1813 C CG  . GLU A 1 227 ? -12.098 33.468  15.475  1.00 80.22 227 A 1 
ATOM 1814 C CD  . GLU A 1 227 ? -12.134 34.922  14.980  1.00 81.80 227 A 1 
ATOM 1815 O OE1 . GLU A 1 227 ? -11.307 35.730  15.461  1.00 73.24 227 A 1 
ATOM 1816 O OE2 . GLU A 1 227 ? -12.820 35.216  13.986  1.00 75.23 227 A 1 
ATOM 1817 N N   . TYR A 1 228 ? -13.107 30.114  13.908  1.00 93.79 228 A 1 
ATOM 1818 C CA  . TYR A 1 228 ? -12.392 29.480  12.809  1.00 94.06 228 A 1 
ATOM 1819 C C   . TYR A 1 228 ? -11.684 30.519  11.932  1.00 94.33 228 A 1 
ATOM 1820 O O   . TYR A 1 228 ? -12.267 31.529  11.527  1.00 92.64 228 A 1 
ATOM 1821 C CB  . TYR A 1 228 ? -13.353 28.633  11.982  1.00 93.39 228 A 1 
ATOM 1822 C CG  . TYR A 1 228 ? -13.818 27.389  12.708  1.00 93.09 228 A 1 
ATOM 1823 C CD1 . TYR A 1 228 ? -12.993 26.248  12.731  1.00 89.59 228 A 1 
ATOM 1824 C CD2 . TYR A 1 228 ? -15.064 27.374  13.367  1.00 90.28 228 A 1 
ATOM 1825 C CE1 . TYR A 1 228 ? -13.415 25.089  13.404  1.00 88.92 228 A 1 
ATOM 1826 C CE2 . TYR A 1 228 ? -15.487 26.217  14.044  1.00 89.04 228 A 1 
ATOM 1827 C CZ  . TYR A 1 228 ? -14.662 25.071  14.058  1.00 89.74 228 A 1 
ATOM 1828 O OH  . TYR A 1 228 ? -15.071 23.951  14.703  1.00 87.32 228 A 1 
ATOM 1829 N N   . LYS A 1 229 ? -10.434 30.255  11.553  1.00 94.14 229 A 1 
ATOM 1830 C CA  . LYS A 1 229 ? -9.630  31.150  10.716  1.00 94.44 229 A 1 
ATOM 1831 C C   . LYS A 1 229 ? -9.493  30.625  9.287   1.00 95.09 229 A 1 
ATOM 1832 O O   . LYS A 1 229 ? -8.789  29.660  9.027   1.00 93.83 229 A 1 
ATOM 1833 C CB  . LYS A 1 229 ? -8.261  31.383  11.365  1.00 93.42 229 A 1 
ATOM 1834 C CG  . LYS A 1 229 ? -8.314  32.112  12.715  1.00 89.76 229 A 1 
ATOM 1835 C CD  . LYS A 1 229 ? -8.884  33.535  12.639  1.00 87.36 229 A 1 
ATOM 1836 C CE  . LYS A 1 229 ? -8.659  34.220  13.986  1.00 82.49 229 A 1 
ATOM 1837 N NZ  . LYS A 1 229 ? -9.152  35.599  14.017  1.00 75.54 229 A 1 
ATOM 1838 N N   . THR A 1 230 ? -10.086 31.340  8.328   1.00 94.21 230 A 1 
ATOM 1839 C CA  . THR A 1 230 ? -9.997  31.001  6.892   1.00 94.63 230 A 1 
ATOM 1840 C C   . THR A 1 230 ? -8.765  31.584  6.187   1.00 95.13 230 A 1 
ATOM 1841 O O   . THR A 1 230 ? -8.477  31.195  5.057   1.00 93.76 230 A 1 
ATOM 1842 C CB  . THR A 1 230 ? -11.272 31.413  6.138   1.00 94.03 230 A 1 
ATOM 1843 O OG1 . THR A 1 230 ? -11.482 32.805  6.227   1.00 91.86 230 A 1 
ATOM 1844 C CG2 . THR A 1 230 ? -12.514 30.727  6.713   1.00 90.64 230 A 1 
ATOM 1845 N N   . LYS A 1 231 ? -8.032  32.524  6.807   1.00 94.12 231 A 1 
ATOM 1846 C CA  . LYS A 1 231 ? -6.847  33.161  6.207   1.00 94.10 231 A 1 
ATOM 1847 C C   . LYS A 1 231 ? -5.770  32.167  5.752   1.00 94.83 231 A 1 
ATOM 1848 O O   . LYS A 1 231 ? -5.309  32.346  4.631   1.00 93.68 231 A 1 
ATOM 1849 C CB  . LYS A 1 231 ? -6.237  34.234  7.125   1.00 93.26 231 A 1 
ATOM 1850 C CG  . LYS A 1 231 ? -7.052  35.530  7.182   1.00 87.09 231 A 1 
ATOM 1851 C CD  . LYS A 1 231 ? -6.293  36.584  8.004   1.00 82.35 231 A 1 
ATOM 1852 C CE  . LYS A 1 231 ? -7.047  37.918  8.050   1.00 76.10 231 A 1 
ATOM 1853 N NZ  . LYS A 1 231 ? -6.274  38.960  8.774   1.00 67.89 231 A 1 
ATOM 1854 N N   . PRO A 1 232 ? -5.400  31.121  6.511   1.00 94.43 232 A 1 
ATOM 1855 C CA  . PRO A 1 232 ? -4.411  30.139  6.061   1.00 94.09 232 A 1 
ATOM 1856 C C   . PRO A 1 232 ? -4.798  29.479  4.731   1.00 95.14 232 A 1 
ATOM 1857 O O   . PRO A 1 232 ? -3.991  29.432  3.806   1.00 94.02 232 A 1 
ATOM 1858 C CB  . PRO A 1 232 ? -4.289  29.125  7.200   1.00 93.22 232 A 1 
ATOM 1859 C CG  . PRO A 1 232 ? -4.695  29.926  8.438   1.00 91.90 232 A 1 
ATOM 1860 C CD  . PRO A 1 232 ? -5.787  30.836  7.890   1.00 93.61 232 A 1 
ATOM 1861 N N   . THR A 1 233 ? -6.062  29.077  4.579   1.00 91.28 233 A 1 
ATOM 1862 C CA  . THR A 1 233 ? -6.601  28.544  3.319   1.00 92.41 233 A 1 
ATOM 1863 C C   . THR A 1 233 ? -6.503  29.553  2.172   1.00 93.63 233 A 1 
ATOM 1864 O O   . THR A 1 233 ? -6.077  29.191  1.079   1.00 93.32 233 A 1 
ATOM 1865 C CB  . THR A 1 233 ? -8.063  28.116  3.509   1.00 92.26 233 A 1 
ATOM 1866 O OG1 . THR A 1 233 ? -8.105  27.022  4.382   1.00 88.45 233 A 1 
ATOM 1867 C CG2 . THR A 1 233 ? -8.760  27.704  2.212   1.00 86.46 233 A 1 
ATOM 1868 N N   . GLN A 1 234 ? -6.861  30.815  2.405   1.00 94.56 234 A 1 
ATOM 1869 C CA  . GLN A 1 234 ? -6.787  31.865  1.381   1.00 94.84 234 A 1 
ATOM 1870 C C   . GLN A 1 234 ? -5.351  32.070  0.887   1.00 95.57 234 A 1 
ATOM 1871 O O   . GLN A 1 234 ? -5.127  32.156  -0.314  1.00 94.54 234 A 1 
ATOM 1872 C CB  . GLN A 1 234 ? -7.339  33.181  1.939   1.00 93.49 234 A 1 
ATOM 1873 C CG  . GLN A 1 234 ? -8.843  33.134  2.233   1.00 88.07 234 A 1 
ATOM 1874 C CD  . GLN A 1 234 ? -9.328  34.308  3.079   1.00 86.51 234 A 1 
ATOM 1875 O OE1 . GLN A 1 234 ? -8.666  35.308  3.308   1.00 79.67 234 A 1 
ATOM 1876 N NE2 . GLN A 1 234 ? -10.525 34.229  3.609   1.00 76.47 234 A 1 
ATOM 1877 N N   . HIS A 1 235 ? -4.379  32.126  1.795   1.00 96.46 235 A 1 
ATOM 1878 C CA  . HIS A 1 235 ? -2.965  32.256  1.446   1.00 96.35 235 A 1 
ATOM 1879 C C   . HIS A 1 235 ? -2.451  31.046  0.664   1.00 96.85 235 A 1 
ATOM 1880 O O   . HIS A 1 235 ? -1.811  31.228  -0.367  1.00 96.10 235 A 1 
ATOM 1881 C CB  . HIS A 1 235 ? -2.134  32.487  2.717   1.00 95.45 235 A 1 
ATOM 1882 C CG  . HIS A 1 235 ? -2.250  33.900  3.236   1.00 91.70 235 A 1 
ATOM 1883 N ND1 . HIS A 1 235 ? -1.687  35.009  2.654   1.00 78.94 235 A 1 
ATOM 1884 C CD2 . HIS A 1 235 ? -2.921  34.325  4.350   1.00 79.69 235 A 1 
ATOM 1885 C CE1 . HIS A 1 235 ? -2.012  36.081  3.402   1.00 81.66 235 A 1 
ATOM 1886 N NE2 . HIS A 1 235 ? -2.763  35.716  4.441   1.00 81.42 235 A 1 
ATOM 1887 N N   . SER A 1 236 ? -2.790  29.837  1.093   1.00 96.00 236 A 1 
ATOM 1888 C CA  . SER A 1 236 ? -2.392  28.595  0.417   1.00 96.20 236 A 1 
ATOM 1889 C C   . SER A 1 236 ? -2.922  28.523  -1.018  1.00 96.87 236 A 1 
ATOM 1890 O O   . SER A 1 236 ? -2.168  28.253  -1.951  1.00 96.53 236 A 1 
ATOM 1891 C CB  . SER A 1 236 ? -2.899  27.413  1.236   1.00 95.69 236 A 1 
ATOM 1892 O OG  . SER A 1 236 ? -2.634  26.199  0.581   1.00 90.66 236 A 1 
ATOM 1893 N N   . VAL A 1 237 ? -4.205  28.821  -1.227  1.00 96.82 237 A 1 
ATOM 1894 C CA  . VAL A 1 237 ? -4.794  28.834  -2.576  1.00 97.05 237 A 1 
ATOM 1895 C C   . VAL A 1 237 ? -4.186  29.942  -3.429  1.00 97.20 237 A 1 
ATOM 1896 O O   . VAL A 1 237 ? -3.903  29.706  -4.599  1.00 96.96 237 A 1 
ATOM 1897 C CB  . VAL A 1 237 ? -6.322  28.951  -2.520  1.00 96.85 237 A 1 
ATOM 1898 C CG1 . VAL A 1 237 ? -6.935  29.111  -3.916  1.00 95.26 237 A 1 
ATOM 1899 C CG2 . VAL A 1 237 ? -6.914  27.682  -1.893  1.00 95.09 237 A 1 
ATOM 1900 N N   . LYS A 1 238 ? -3.928  31.124  -2.863  1.00 97.42 238 A 1 
ATOM 1901 C CA  . LYS A 1 238 ? -3.263  32.215  -3.579  1.00 97.12 238 A 1 
ATOM 1902 C C   . LYS A 1 238 ? -1.865  31.814  -4.057  1.00 97.36 238 A 1 
ATOM 1903 O O   . LYS A 1 238 ? -1.555  32.045  -5.219  1.00 97.08 238 A 1 
ATOM 1904 C CB  . LYS A 1 238 ? -3.245  33.468  -2.697  1.00 96.54 238 A 1 
ATOM 1905 C CG  . LYS A 1 238 ? -2.641  34.645  -3.461  1.00 87.02 238 A 1 
ATOM 1906 C CD  . LYS A 1 238 ? -2.586  35.916  -2.609  1.00 78.13 238 A 1 
ATOM 1907 C CE  . LYS A 1 238 ? -1.810  36.932  -3.436  1.00 70.83 238 A 1 
ATOM 1908 N NZ  . LYS A 1 238 ? -1.472  38.156  -2.687  1.00 61.09 238 A 1 
ATOM 1909 N N   . GLN A 1 239 ? -1.057  31.164  -3.229  1.00 97.35 239 A 1 
ATOM 1910 C CA  . GLN A 1 239 ? 0.261   30.647  -3.624  1.00 97.14 239 A 1 
ATOM 1911 C C   . GLN A 1 239 ? 0.148   29.653  -4.787  1.00 97.39 239 A 1 
ATOM 1912 O O   . GLN A 1 239 ? 0.904   29.730  -5.750  1.00 96.98 239 A 1 
ATOM 1913 C CB  . GLN A 1 239 ? 0.932   29.961  -2.426  1.00 96.61 239 A 1 
ATOM 1914 C CG  . GLN A 1 239 ? 1.452   30.960  -1.380  1.00 91.64 239 A 1 
ATOM 1915 C CD  . GLN A 1 239 ? 1.953   30.271  -0.115  1.00 89.58 239 A 1 
ATOM 1916 O OE1 . GLN A 1 239 ? 1.422   29.271  0.341   1.00 81.53 239 A 1 
ATOM 1917 N NE2 . GLN A 1 239 ? 2.979   30.785  0.523   1.00 77.86 239 A 1 
ATOM 1918 N N   . LEU A 1 240 ? -0.831  28.749  -4.745  1.00 97.50 240 A 1 
ATOM 1919 C CA  . LEU A 1 240 ? -1.076  27.805  -5.838  1.00 97.44 240 A 1 
ATOM 1920 C C   . LEU A 1 240 ? -1.499  28.523  -7.138  1.00 97.57 240 A 1 
ATOM 1921 O O   . LEU A 1 240 ? -1.042  28.161  -8.225  1.00 97.29 240 A 1 
ATOM 1922 C CB  . LEU A 1 240 ? -2.122  26.779  -5.354  1.00 97.22 240 A 1 
ATOM 1923 C CG  . LEU A 1 240 ? -2.386  25.638  -6.351  1.00 96.29 240 A 1 
ATOM 1924 C CD1 . LEU A 1 240 ? -1.143  24.779  -6.592  1.00 94.98 240 A 1 
ATOM 1925 C CD2 . LEU A 1 240 ? -3.489  24.727  -5.808  1.00 95.42 240 A 1 
ATOM 1926 N N   . GLN A 1 241 ? -2.332  29.566  -7.039  1.00 97.70 241 A 1 
ATOM 1927 C CA  . GLN A 1 241 ? -2.750  30.403  -8.172  1.00 97.45 241 A 1 
ATOM 1928 C C   . GLN A 1 241 ? -1.585  31.225  -8.750  1.00 97.42 241 A 1 
ATOM 1929 O O   . GLN A 1 241 ? -1.499  31.373  -9.967  1.00 96.97 241 A 1 
ATOM 1930 C CB  . GLN A 1 241 ? -3.876  31.344  -7.727  1.00 97.12 241 A 1 
ATOM 1931 C CG  . GLN A 1 241 ? -5.222  30.635  -7.516  1.00 95.47 241 A 1 
ATOM 1932 C CD  . GLN A 1 241 ? -6.262  31.530  -6.839  1.00 95.28 241 A 1 
ATOM 1933 O OE1 . GLN A 1 241 ? -5.975  32.516  -6.175  1.00 89.40 241 A 1 
ATOM 1934 N NE2 . GLN A 1 241 ? -7.529  31.215  -6.968  1.00 88.54 241 A 1 
ATOM 1935 N N   . GLU A 1 242 ? -0.678  31.740  -7.925  1.00 97.23 242 A 1 
ATOM 1936 C CA  . GLU A 1 242 ? 0.542   32.438  -8.361  1.00 97.04 242 A 1 
ATOM 1937 C C   . GLU A 1 242 ? 1.477   31.519  -9.164  1.00 97.02 242 A 1 
ATOM 1938 O O   . GLU A 1 242 ? 2.148   31.976  -10.087 1.00 96.17 242 A 1 
ATOM 1939 C CB  . GLU A 1 242 ? 1.264   33.033  -7.136  1.00 96.63 242 A 1 
ATOM 1940 C CG  . GLU A 1 242 ? 0.550   34.294  -6.607  1.00 92.85 242 A 1 
ATOM 1941 C CD  . GLU A 1 242 ? 1.081   34.824  -5.257  1.00 90.98 242 A 1 
ATOM 1942 O OE1 . GLU A 1 242 ? 0.603   35.917  -4.848  1.00 83.81 242 A 1 
ATOM 1943 O OE2 . GLU A 1 242 ? 1.905   34.156  -4.607  1.00 84.66 242 A 1 
ATOM 1944 N N   . LEU A 1 243 ? 1.438   30.214  -8.910  1.00 97.30 243 A 1 
ATOM 1945 C CA  . LEU A 1 243 ? 2.099   29.177  -9.715  1.00 97.11 243 A 1 
ATOM 1946 C C   . LEU A 1 243 ? 1.283   28.762  -10.959 1.00 97.38 243 A 1 
ATOM 1947 O O   . LEU A 1 243 ? 1.651   27.828  -11.669 1.00 96.57 243 A 1 
ATOM 1948 C CB  . LEU A 1 243 ? 2.439   27.978  -8.809  1.00 96.89 243 A 1 
ATOM 1949 C CG  . LEU A 1 243 ? 3.403   28.308  -7.647  1.00 96.27 243 A 1 
ATOM 1950 C CD1 . LEU A 1 243 ? 3.517   27.099  -6.722  1.00 94.42 243 A 1 
ATOM 1951 C CD2 . LEU A 1 243 ? 4.802   28.674  -8.138  1.00 94.29 243 A 1 
ATOM 1952 N N   . GLY A 1 244 ? 0.172   29.444  -11.239 1.00 97.57 244 A 1 
ATOM 1953 C CA  . GLY A 1 244 ? -0.668  29.206  -12.417 1.00 97.42 244 A 1 
ATOM 1954 C C   . GLY A 1 244 ? -1.599  27.993  -12.316 1.00 97.73 244 A 1 
ATOM 1955 O O   . GLY A 1 244 ? -2.125  27.546  -13.337 1.00 96.73 244 A 1 
ATOM 1956 N N   . VAL A 1 245 ? -1.833  27.456  -11.125 1.00 97.58 245 A 1 
ATOM 1957 C CA  . VAL A 1 245 ? -2.725  26.313  -10.886 1.00 97.72 245 A 1 
ATOM 1958 C C   . VAL A 1 245 ? -3.973  26.770  -10.130 1.00 97.69 245 A 1 
ATOM 1959 O O   . VAL A 1 245 ? -3.930  27.072  -8.942  1.00 96.87 245 A 1 
ATOM 1960 C CB  . VAL A 1 245 ? -1.997  25.167  -10.158 1.00 97.52 245 A 1 
ATOM 1961 C CG1 . VAL A 1 245 ? -2.924  23.959  -9.957  1.00 96.48 245 A 1 
ATOM 1962 C CG2 . VAL A 1 245 ? -0.776  24.680  -10.951 1.00 95.95 245 A 1 
ATOM 1963 N N   . GLN A 1 246 ? -5.123  26.773  -10.813 1.00 97.30 246 A 1 
ATOM 1964 C CA  . GLN A 1 246 ? -6.421  26.959  -10.158 1.00 97.22 246 A 1 
ATOM 1965 C C   . GLN A 1 246 ? -6.908  25.614  -9.585  1.00 97.56 246 A 1 
ATOM 1966 O O   . GLN A 1 246 ? -7.040  24.660  -10.359 1.00 97.16 246 A 1 
ATOM 1967 C CB  . GLN A 1 246 ? -7.417  27.555  -11.170 1.00 96.30 246 A 1 
ATOM 1968 C CG  . GLN A 1 246 ? -8.840  27.750  -10.606 1.00 93.93 246 A 1 
ATOM 1969 C CD  . GLN A 1 246 ? -8.913  28.700  -9.418  1.00 94.58 246 A 1 
ATOM 1970 O OE1 . GLN A 1 246 ? -8.286  29.744  -9.383  1.00 87.32 246 A 1 
ATOM 1971 N NE2 . GLN A 1 246 ? -9.673  28.369  -8.393  1.00 85.12 246 A 1 
ATOM 1972 N N   . PRO A 1 247 ? -7.198  25.502  -8.278  1.00 97.63 247 A 1 
ATOM 1973 C CA  . PRO A 1 247 ? -7.831  24.304  -7.740  1.00 97.79 247 A 1 
ATOM 1974 C C   . PRO A 1 247 ? -9.280  24.183  -8.232  1.00 97.95 247 A 1 
ATOM 1975 O O   . PRO A 1 247 ? -10.019 25.166  -8.306  1.00 97.28 247 A 1 
ATOM 1976 C CB  . PRO A 1 247 ? -7.733  24.432  -6.220  1.00 97.19 247 A 1 
ATOM 1977 C CG  . PRO A 1 247 ? -7.730  25.945  -5.990  1.00 95.68 247 A 1 
ATOM 1978 C CD  . PRO A 1 247 ? -6.994  26.486  -7.214  1.00 97.44 247 A 1 
ATOM 1979 N N   . ASP A 1 248 ? -9.678  22.963  -8.576  1.00 98.10 248 A 1 
ATOM 1980 C CA  . ASP A 1 248 ? -11.043 22.658  -9.027  1.00 98.13 248 A 1 
ATOM 1981 C C   . ASP A 1 248 ? -11.961 22.282  -7.856  1.00 98.18 248 A 1 
ATOM 1982 O O   . ASP A 1 248 ? -13.163 22.555  -7.902  1.00 97.48 248 A 1 
ATOM 1983 C CB  . ASP A 1 248 ? -10.999 21.511  -10.043 1.00 98.02 248 A 1 
ATOM 1984 C CG  . ASP A 1 248 ? -10.169 21.861  -11.277 1.00 97.64 248 A 1 
ATOM 1985 O OD1 . ASP A 1 248 ? -10.659 22.609  -12.145 1.00 95.07 248 A 1 
ATOM 1986 O OD2 . ASP A 1 248 ? -9.016  21.378  -11.356 1.00 95.27 248 A 1 
ATOM 1987 N N   . ILE A 1 249 ? -11.389 21.647  -6.836  1.00 98.18 249 A 1 
ATOM 1988 C CA  . ILE A 1 249 ? -12.054 21.231  -5.600  1.00 98.36 249 A 1 
ATOM 1989 C C   . ILE A 1 249 ? -11.138 21.590  -4.425  1.00 98.37 249 A 1 
ATOM 1990 O O   . ILE A 1 249 ? -9.934  21.338  -4.477  1.00 97.97 249 A 1 
ATOM 1991 C CB  . ILE A 1 249 ? -12.389 19.715  -5.631  1.00 98.31 249 A 1 
ATOM 1992 C CG1 . ILE A 1 249 ? -13.334 19.376  -6.811  1.00 97.84 249 A 1 
ATOM 1993 C CG2 . ILE A 1 249 ? -13.007 19.256  -4.295  1.00 97.85 249 A 1 
ATOM 1994 C CD1 . ILE A 1 249 ? -13.658 17.882  -6.990  1.00 96.49 249 A 1 
ATOM 1995 N N   . LEU A 1 250 ? -11.716 22.155  -3.366  1.00 98.15 250 A 1 
ATOM 1996 C CA  . LEU A 1 250 ? -11.028 22.375  -2.096  1.00 98.02 250 A 1 
ATOM 1997 C C   . LEU A 1 250 ? -11.489 21.348  -1.071  1.00 98.20 250 A 1 
ATOM 1998 O O   . LEU A 1 250 ? -12.681 21.072  -0.969  1.00 97.59 250 A 1 
ATOM 1999 C CB  . LEU A 1 250 ? -11.274 23.802  -1.583  1.00 97.15 250 A 1 
ATOM 2000 C CG  . LEU A 1 250 ? -10.653 24.904  -2.453  1.00 93.27 250 A 1 
ATOM 2001 C CD1 . LEU A 1 250 ? -10.964 26.266  -1.834  1.00 91.54 250 A 1 
ATOM 2002 C CD2 . LEU A 1 250 ? -9.135  24.769  -2.566  1.00 91.99 250 A 1 
ATOM 2003 N N   . VAL A 1 251 ? -10.552 20.830  -0.286  1.00 98.08 251 A 1 
ATOM 2004 C CA  . VAL A 1 251 ? -10.853 19.987  0.873   1.00 98.04 251 A 1 
ATOM 2005 C C   . VAL A 1 251 ? -10.310 20.677  2.119   1.00 97.84 251 A 1 
ATOM 2006 O O   . VAL A 1 251 ? -9.099  20.823  2.287   1.00 97.33 251 A 1 
ATOM 2007 C CB  . VAL A 1 251 ? -10.306 18.559  0.708   1.00 97.99 251 A 1 
ATOM 2008 C CG1 . VAL A 1 251 ? -10.727 17.681  1.894   1.00 97.23 251 A 1 
ATOM 2009 C CG2 . VAL A 1 251 ? -10.818 17.891  -0.575  1.00 97.09 251 A 1 
ATOM 2010 N N   . LEU A 1 252 ? -11.216 21.125  2.978   1.00 97.81 252 A 1 
ATOM 2011 C CA  . LEU A 1 252 ? -10.892 21.823  4.213   1.00 97.53 252 A 1 
ATOM 2012 C C   . LEU A 1 252 ? -10.725 20.804  5.339   1.00 97.14 252 A 1 
ATOM 2013 O O   . LEU A 1 252 ? -11.707 20.189  5.767   1.00 96.24 252 A 1 
ATOM 2014 C CB  . LEU A 1 252 ? -11.978 22.861  4.538   1.00 97.40 252 A 1 
ATOM 2015 C CG  . LEU A 1 252 ? -12.349 23.825  3.394   1.00 96.80 252 A 1 
ATOM 2016 C CD1 . LEU A 1 252 ? -13.333 24.868  3.913   1.00 95.59 252 A 1 
ATOM 2017 C CD2 . LEU A 1 252 ? -11.133 24.551  2.811   1.00 95.73 252 A 1 
ATOM 2018 N N   . ARG A 1 253 ? -9.501  20.634  5.822   1.00 97.17 253 A 1 
ATOM 2019 C CA  . ARG A 1 253 ? -9.234  19.890  7.057   1.00 96.67 253 A 1 
ATOM 2020 C C   . ARG A 1 253 ? -9.562  20.763  8.261   1.00 96.52 253 A 1 
ATOM 2021 O O   . ARG A 1 253 ? -9.159  21.926  8.315   1.00 95.10 253 A 1 
ATOM 2022 C CB  . ARG A 1 253 ? -7.781  19.387  7.109   1.00 95.91 253 A 1 
ATOM 2023 C CG  . ARG A 1 253 ? -7.517  18.202  6.171   1.00 89.96 253 A 1 
ATOM 2024 C CD  . ARG A 1 253 ? -8.251  16.902  6.569   1.00 89.19 253 A 1 
ATOM 2025 N NE  . ARG A 1 253 ? -7.807  16.352  7.864   1.00 85.72 253 A 1 
ATOM 2026 C CZ  . ARG A 1 253 ? -8.542  15.806  8.825   1.00 82.47 253 A 1 
ATOM 2027 N NH1 . ARG A 1 253 ? -9.811  15.585  8.724   1.00 73.39 253 A 1 
ATOM 2028 N NH2 . ARG A 1 253 ? -7.990  15.480  9.950   1.00 74.24 253 A 1 
ATOM 2029 N N   . THR A 1 254 ? -10.307 20.194  9.194   1.00 95.58 254 A 1 
ATOM 2030 C CA  . THR A 1 254 ? -10.706 20.867  10.438  1.00 94.91 254 A 1 
ATOM 2031 C C   . THR A 1 254 ? -11.147 19.830  11.474  1.00 94.48 254 A 1 
ATOM 2032 O O   . THR A 1 254 ? -11.504 18.707  11.119  1.00 92.68 254 A 1 
ATOM 2033 C CB  . THR A 1 254 ? -11.817 21.892  10.151  1.00 93.60 254 A 1 
ATOM 2034 O OG1 . THR A 1 254 ? -12.125 22.655  11.288  1.00 83.95 254 A 1 
ATOM 2035 C CG2 . THR A 1 254 ? -13.109 21.265  9.628   1.00 84.93 254 A 1 
ATOM 2036 N N   . GLU A 1 255 ? -11.146 20.195  12.747  1.00 92.99 255 A 1 
ATOM 2037 C CA  . GLU A 1 255 ? -11.510 19.306  13.853  1.00 91.47 255 A 1 
ATOM 2038 C C   . GLU A 1 255 ? -13.022 19.027  13.905  1.00 91.41 255 A 1 
ATOM 2039 O O   . GLU A 1 255 ? -13.453 17.935  14.267  1.00 88.55 255 A 1 
ATOM 2040 C CB  . GLU A 1 255 ? -11.032 19.926  15.175  1.00 89.23 255 A 1 
ATOM 2041 C CG  . GLU A 1 255 ? -9.511  20.177  15.264  1.00 84.52 255 A 1 
ATOM 2042 C CD  . GLU A 1 255 ? -9.004  21.459  14.568  1.00 82.78 255 A 1 
ATOM 2043 O OE1 . GLU A 1 255 ? -7.791  21.725  14.643  1.00 74.90 255 A 1 
ATOM 2044 O OE2 . GLU A 1 255 ? -9.800  22.195  13.935  1.00 75.23 255 A 1 
ATOM 2045 N N   . HIS A 1 256 ? -13.841 20.004  13.489  1.00 91.17 256 A 1 
ATOM 2046 C CA  . HIS A 1 256 ? -15.306 19.932  13.526  1.00 90.66 256 A 1 
ATOM 2047 C C   . HIS A 1 256 ? -15.936 20.490  12.243  1.00 92.28 256 A 1 
ATOM 2048 O O   . HIS A 1 256 ? -15.309 21.244  11.504  1.00 90.92 256 A 1 
ATOM 2049 C CB  . HIS A 1 256 ? -15.818 20.699  14.753  1.00 88.80 256 A 1 
ATOM 2050 C CG  . HIS A 1 256 ? -15.256 20.230  16.070  1.00 86.05 256 A 1 
ATOM 2051 N ND1 . HIS A 1 256 ? -15.198 18.936  16.523  1.00 74.97 256 A 1 
ATOM 2052 C CD2 . HIS A 1 256 ? -14.669 21.014  17.027  1.00 74.95 256 A 1 
ATOM 2053 C CE1 . HIS A 1 256 ? -14.583 18.940  17.719  1.00 75.66 256 A 1 
ATOM 2054 N NE2 . HIS A 1 256 ? -14.257 20.185  18.075  1.00 76.43 256 A 1 
ATOM 2055 N N   . GLU A 1 257 ? -17.201 20.161  11.993  1.00 93.21 257 A 1 
ATOM 2056 C CA  . GLU A 1 257 ? -17.928 20.687  10.837  1.00 93.67 257 A 1 
ATOM 2057 C C   . GLU A 1 257 ? -18.022 22.220  10.869  1.00 94.29 257 A 1 
ATOM 2058 O O   . GLU A 1 257 ? -18.295 22.840  11.900  1.00 92.72 257 A 1 
ATOM 2059 C CB  . GLU A 1 257 ? -19.324 20.052  10.692  1.00 92.45 257 A 1 
ATOM 2060 C CG  . GLU A 1 257 ? -19.252 18.560  10.305  1.00 84.85 257 A 1 
ATOM 2061 C CD  . GLU A 1 257 ? -20.604 17.939  9.910   1.00 82.49 257 A 1 
ATOM 2062 O OE1 . GLU A 1 257 ? -20.578 16.816  9.340   1.00 74.14 257 A 1 
ATOM 2063 O OE2 . GLU A 1 257 ? -21.657 18.568  10.144  1.00 75.21 257 A 1 
ATOM 2064 N N   . LEU A 1 258 ? -17.774 22.830  9.696   1.00 94.70 258 A 1 
ATOM 2065 C CA  . LEU A 1 258 ? -17.849 24.270  9.490   1.00 95.22 258 A 1 
ATOM 2066 C C   . LEU A 1 258 ? -19.236 24.659  8.983   1.00 95.39 258 A 1 
ATOM 2067 O O   . LEU A 1 258 ? -19.793 24.001  8.097   1.00 94.52 258 A 1 
ATOM 2068 C CB  . LEU A 1 258 ? -16.776 24.730  8.489   1.00 95.35 258 A 1 
ATOM 2069 C CG  . LEU A 1 258 ? -15.327 24.373  8.850   1.00 95.00 258 A 1 
ATOM 2070 C CD1 . LEU A 1 258 ? -14.406 24.773  7.698   1.00 92.85 258 A 1 
ATOM 2071 C CD2 . LEU A 1 258 ? -14.867 25.090  10.114  1.00 93.14 258 A 1 
ATOM 2072 N N   . ASP A 1 259 ? -19.724 25.803  9.450   1.00 95.19 259 A 1 
ATOM 2073 C CA  . ASP A 1 259 ? -20.991 26.370  9.010   1.00 94.92 259 A 1 
ATOM 2074 C C   . ASP A 1 259 ? -20.958 26.833  7.544   1.00 96.05 259 A 1 
ATOM 2075 O O   . ASP A 1 259 ? -19.947 27.328  7.025   1.00 95.29 259 A 1 
ATOM 2076 C CB  . ASP A 1 259 ? -21.385 27.549  9.910   1.00 92.64 259 A 1 
ATOM 2077 C CG  . ASP A 1 259 ? -21.697 27.139  11.348  1.00 86.72 259 A 1 
ATOM 2078 O OD1 . ASP A 1 259 ? -22.287 26.054  11.516  1.00 76.98 259 A 1 
ATOM 2079 O OD2 . ASP A 1 259 ? -21.386 27.963  12.232  1.00 79.45 259 A 1 
ATOM 2080 N N   . ALA A 1 260 ? -22.118 26.782  6.884   1.00 95.13 260 A 1 
ATOM 2081 C CA  . ALA A 1 260 ? -22.281 27.197  5.487   1.00 95.35 260 A 1 
ATOM 2082 C C   . ALA A 1 260 ? -21.735 28.611  5.150   1.00 95.97 260 A 1 
ATOM 2083 O O   . ALA A 1 260 ? -21.164 28.765  4.064   1.00 95.28 260 A 1 
ATOM 2084 C CB  . ALA A 1 260 ? -23.763 27.050  5.098   1.00 94.42 260 A 1 
ATOM 2085 N N   . PRO A 1 261 ? -21.838 29.639  6.018   1.00 95.70 261 A 1 
ATOM 2086 C CA  . PRO A 1 261 ? -21.232 30.949  5.762   1.00 95.75 261 A 1 
ATOM 2087 C C   . PRO A 1 261 ? -19.703 30.907  5.636   1.00 96.07 261 A 1 
ATOM 2088 O O   . PRO A 1 261 ? -19.137 31.619  4.804   1.00 95.21 261 A 1 
ATOM 2089 C CB  . PRO A 1 261 ? -21.665 31.843  6.931   1.00 95.23 261 A 1 
ATOM 2090 C CG  . PRO A 1 261 ? -22.969 31.213  7.404   1.00 93.67 261 A 1 
ATOM 2091 C CD  . PRO A 1 261 ? -22.692 29.728  7.204   1.00 95.40 261 A 1 
ATOM 2092 N N   . ILE A 1 262 ? -19.023 30.061  6.414   1.00 95.74 262 A 1 
ATOM 2093 C CA  . ILE A 1 262 ? -17.566 29.893  6.350   1.00 95.67 262 A 1 
ATOM 2094 C C   . ILE A 1 262 ? -17.178 29.251  5.019   1.00 96.26 262 A 1 
ATOM 2095 O O   . ILE A 1 262 ? -16.292 29.761  4.332   1.00 95.76 262 A 1 
ATOM 2096 C CB  . ILE A 1 262 ? -17.038 29.079  7.558   1.00 95.01 262 A 1 
ATOM 2097 C CG1 . ILE A 1 262 ? -17.344 29.822  8.880   1.00 93.03 262 A 1 
ATOM 2098 C CG2 . ILE A 1 262 ? -15.522 28.822  7.417   1.00 93.00 262 A 1 
ATOM 2099 C CD1 . ILE A 1 262 ? -16.934 29.065  10.149  1.00 87.60 262 A 1 
ATOM 2100 N N   . LEU A 1 263 ? -17.876 28.189  4.607   1.00 96.08 263 A 1 
ATOM 2101 C CA  . LEU A 1 263 ? -17.651 27.519  3.320   1.00 96.43 263 A 1 
ATOM 2102 C C   . LEU A 1 263 ? -17.872 28.474  2.145   1.00 96.74 263 A 1 
ATOM 2103 O O   . LEU A 1 263 ? -17.061 28.529  1.222   1.00 96.40 263 A 1 
ATOM 2104 C CB  . LEU A 1 263 ? -18.585 26.305  3.185   1.00 96.44 263 A 1 
ATOM 2105 C CG  . LEU A 1 263 ? -18.455 25.242  4.290   1.00 95.69 263 A 1 
ATOM 2106 C CD1 . LEU A 1 263 ? -19.439 24.111  4.004   1.00 93.47 263 A 1 
ATOM 2107 C CD2 . LEU A 1 263 ? -17.041 24.676  4.382   1.00 93.46 263 A 1 
ATOM 2108 N N   . HIS A 1 264 ? -18.939 29.272  2.189   1.00 96.67 264 A 1 
ATOM 2109 C CA  . HIS A 1 264 ? -19.225 30.268  1.163   1.00 96.49 264 A 1 
ATOM 2110 C C   . HIS A 1 264 ? -18.135 31.345  1.085   1.00 96.59 264 A 1 
ATOM 2111 O O   . HIS A 1 264 ? -17.677 31.685  -0.004  1.00 95.59 264 A 1 
ATOM 2112 C CB  . HIS A 1 264 ? -20.597 30.890  1.426   1.00 95.78 264 A 1 
ATOM 2113 C CG  . HIS A 1 264 ? -21.018 31.827  0.326   1.00 89.74 264 A 1 
ATOM 2114 N ND1 . HIS A 1 264 ? -21.143 31.510  -1.006  1.00 73.95 264 A 1 
ATOM 2115 C CD2 . HIS A 1 264 ? -21.329 33.150  0.457   1.00 74.26 264 A 1 
ATOM 2116 C CE1 . HIS A 1 264 ? -21.521 32.618  -1.666  1.00 76.21 264 A 1 
ATOM 2117 N NE2 . HIS A 1 264 ? -21.656 33.637  -0.815  1.00 77.15 264 A 1 
ATOM 2118 N N   . LYS A 1 265 ? -17.665 31.836  2.233   1.00 96.10 265 A 1 
ATOM 2119 C CA  . LYS A 1 265 ? -16.544 32.776  2.312   1.00 95.80 265 A 1 
ATOM 2120 C C   . LYS A 1 265 ? -15.284 32.188  1.678   1.00 96.36 265 A 1 
ATOM 2121 O O   . LYS A 1 265 ? -14.649 32.860  0.871   1.00 95.51 265 A 1 
ATOM 2122 C CB  . LYS A 1 265 ? -16.337 33.167  3.781   1.00 94.53 265 A 1 
ATOM 2123 C CG  . LYS A 1 265 ? -15.203 34.180  3.977   1.00 90.16 265 A 1 
ATOM 2124 C CD  . LYS A 1 265 ? -15.053 34.499  5.468   1.00 86.74 265 A 1 
ATOM 2125 C CE  . LYS A 1 265 ? -13.907 35.483  5.699   1.00 77.56 265 A 1 
ATOM 2126 N NZ  . LYS A 1 265 ? -13.729 35.748  7.149   1.00 72.00 265 A 1 
ATOM 2127 N N   . VAL A 1 266 ? -14.930 30.945  1.998   1.00 95.75 266 A 1 
ATOM 2128 C CA  . VAL A 1 266 ? -13.772 30.258  1.402   1.00 95.94 266 A 1 
ATOM 2129 C C   . VAL A 1 266 ? -13.932 30.118  -0.112  1.00 96.55 266 A 1 
ATOM 2130 O O   . VAL A 1 266 ? -13.009 30.467  -0.842  1.00 96.28 266 A 1 
ATOM 2131 C CB  . VAL A 1 266 ? -13.537 28.889  2.064   1.00 95.59 266 A 1 
ATOM 2132 C CG1 . VAL A 1 266 ? -12.488 28.051  1.319   1.00 93.42 266 A 1 
ATOM 2133 C CG2 . VAL A 1 266 ? -13.035 29.071  3.502   1.00 93.57 266 A 1 
ATOM 2134 N N   . ALA A 1 267 ? -15.100 29.684  -0.593  1.00 96.37 267 A 1 
ATOM 2135 C CA  . ALA A 1 267 ? -15.391 29.542  -2.018  1.00 96.18 267 A 1 
ATOM 2136 C C   . ALA A 1 267 ? -15.156 30.850  -2.791  1.00 96.13 267 A 1 
ATOM 2137 O O   . ALA A 1 267 ? -14.435 30.853  -3.790  1.00 95.52 267 A 1 
ATOM 2138 C CB  . ALA A 1 267 ? -16.838 29.051  -2.168  1.00 96.07 267 A 1 
ATOM 2139 N N   . LEU A 1 268 ? -15.675 31.972  -2.287  1.00 96.48 268 A 1 
ATOM 2140 C CA  . LEU A 1 268 ? -15.514 33.294  -2.895  1.00 95.95 268 A 1 
ATOM 2141 C C   . LEU A 1 268 ? -14.052 33.747  -2.942  1.00 95.97 268 A 1 
ATOM 2142 O O   . LEU A 1 268 ? -13.582 34.199  -3.979  1.00 94.84 268 A 1 
ATOM 2143 C CB  . LEU A 1 268 ? -16.342 34.326  -2.114  1.00 95.04 268 A 1 
ATOM 2144 C CG  . LEU A 1 268 ? -17.865 34.226  -2.301  1.00 83.88 268 A 1 
ATOM 2145 C CD1 . LEU A 1 268 ? -18.534 35.228  -1.354  1.00 77.08 268 A 1 
ATOM 2146 C CD2 . LEU A 1 268 ? -18.300 34.549  -3.728  1.00 78.21 268 A 1 
ATOM 2147 N N   . PHE A 1 269 ? -13.314 33.613  -1.841  1.00 96.20 269 A 1 
ATOM 2148 C CA  . PHE A 1 269 ? -11.916 34.053  -1.790  1.00 95.59 269 A 1 
ATOM 2149 C C   . PHE A 1 269 ? -10.971 33.186  -2.625  1.00 96.11 269 A 1 
ATOM 2150 O O   . PHE A 1 269 ? -9.934  33.670  -3.065  1.00 94.34 269 A 1 
ATOM 2151 C CB  . PHE A 1 269 ? -11.440 34.094  -0.336  1.00 93.83 269 A 1 
ATOM 2152 C CG  . PHE A 1 269 ? -11.785 35.378  0.387   1.00 84.50 269 A 1 
ATOM 2153 C CD1 . PHE A 1 269 ? -11.085 36.555  0.078   1.00 75.64 269 A 1 
ATOM 2154 C CD2 . PHE A 1 269 ? -12.777 35.397  1.377   1.00 75.97 269 A 1 
ATOM 2155 C CE1 . PHE A 1 269 ? -11.381 37.751  0.753   1.00 68.98 269 A 1 
ATOM 2156 C CE2 . PHE A 1 269 ? -13.076 36.592  2.055   1.00 67.73 269 A 1 
ATOM 2157 C CZ  . PHE A 1 269 ? -12.380 37.770  1.745   1.00 68.00 269 A 1 
ATOM 2158 N N   . CYS A 1 270 ? -11.319 31.925  -2.834  1.00 95.32 270 A 1 
ATOM 2159 C CA  . CYS A 1 270 ? -10.493 30.959  -3.554  1.00 95.27 270 A 1 
ATOM 2160 C C   . CYS A 1 270 ? -10.894 30.788  -5.028  1.00 95.56 270 A 1 
ATOM 2161 O O   . CYS A 1 270 ? -10.280 29.984  -5.729  1.00 94.18 270 A 1 
ATOM 2162 C CB  . CYS A 1 270 ? -10.511 29.642  -2.783  1.00 95.24 270 A 1 
ATOM 2163 S SG  . CYS A 1 270 ? -9.840  29.864  -1.108  1.00 94.58 270 A 1 
ATOM 2164 N N   . ASN A 1 271 ? -11.909 31.525  -5.512  1.00 96.22 271 A 1 
ATOM 2165 C CA  . ASN A 1 271 ? -12.448 31.421  -6.872  1.00 96.03 271 A 1 
ATOM 2166 C C   . ASN A 1 271 ? -12.864 29.987  -7.255  1.00 96.38 271 A 1 
ATOM 2167 O O   . ASN A 1 271 ? -12.602 29.524  -8.367  1.00 94.18 271 A 1 
ATOM 2168 C CB  . ASN A 1 271 ? -11.475 32.064  -7.877  1.00 94.34 271 A 1 
ATOM 2169 C CG  . ASN A 1 271 ? -11.210 33.531  -7.610  1.00 86.43 271 A 1 
ATOM 2170 O OD1 . ASN A 1 271 ? -12.081 34.293  -7.238  1.00 77.08 271 A 1 
ATOM 2171 N ND2 . ASN A 1 271 ? -9.999  33.986  -7.810  1.00 75.77 271 A 1 
ATOM 2172 N N   . VAL A 1 272 ? -13.512 29.280  -6.340  1.00 96.57 272 A 1 
ATOM 2173 C CA  . VAL A 1 272 ? -14.088 27.948  -6.578  1.00 96.50 272 A 1 
ATOM 2174 C C   . VAL A 1 272 ? -15.604 27.986  -6.383  1.00 96.61 272 A 1 
ATOM 2175 O O   . VAL A 1 272 ? -16.126 28.843  -5.669  1.00 94.89 272 A 1 
ATOM 2176 C CB  . VAL A 1 272 ? -13.439 26.860  -5.698  1.00 95.04 272 A 1 
ATOM 2177 C CG1 . VAL A 1 272 ? -11.953 26.688  -6.017  1.00 88.41 272 A 1 
ATOM 2178 C CG2 . VAL A 1 272 ? -13.595 27.144  -4.203  1.00 88.53 272 A 1 
ATOM 2179 N N   . SER A 1 273 ? -16.332 27.072  -7.022  1.00 96.35 273 A 1 
ATOM 2180 C CA  . SER A 1 273 ? -17.773 26.966  -6.782  1.00 95.71 273 A 1 
ATOM 2181 C C   . SER A 1 273 ? -18.055 26.545  -5.338  1.00 96.21 273 A 1 
ATOM 2182 O O   . SER A 1 273 ? -17.275 25.816  -4.729  1.00 95.44 273 A 1 
ATOM 2183 C CB  . SER A 1 273 ? -18.454 26.029  -7.785  1.00 93.77 273 A 1 
ATOM 2184 O OG  . SER A 1 273 ? -18.067 24.683  -7.608  1.00 82.60 273 A 1 
ATOM 2185 N N   . LYS A 1 274 ? -19.179 27.003  -4.784  1.00 95.92 274 A 1 
ATOM 2186 C CA  . LYS A 1 274 ? -19.570 26.682  -3.397  1.00 95.49 274 A 1 
ATOM 2187 C C   . LYS A 1 274 ? -19.660 25.172  -3.165  1.00 96.19 274 A 1 
ATOM 2188 O O   . LYS A 1 274 ? -19.252 24.682  -2.123  1.00 95.16 274 A 1 
ATOM 2189 C CB  . LYS A 1 274 ? -20.904 27.379  -3.099  1.00 93.31 274 A 1 
ATOM 2190 C CG  . LYS A 1 274 ? -21.383 27.138  -1.664  1.00 79.68 274 A 1 
ATOM 2191 C CD  . LYS A 1 274 ? -22.758 27.777  -1.450  1.00 75.14 274 A 1 
ATOM 2192 C CE  . LYS A 1 274 ? -23.277 27.412  -0.058  1.00 63.87 274 A 1 
ATOM 2193 N NZ  . LYS A 1 274 ? -24.671 27.886  0.130   1.00 55.91 274 A 1 
ATOM 2194 N N   . GLU A 1 275 ? -20.164 24.454  -4.160  1.00 95.05 275 A 1 
ATOM 2195 C CA  . GLU A 1 275 ? -20.349 23.008  -4.146  1.00 94.79 275 A 1 
ATOM 2196 C C   . GLU A 1 275 ? -19.009 22.256  -4.177  1.00 95.95 275 A 1 
ATOM 2197 O O   . GLU A 1 275 ? -18.934 21.123  -3.727  1.00 94.36 275 A 1 
ATOM 2198 C CB  . GLU A 1 275 ? -21.206 22.579  -5.350  1.00 92.88 275 A 1 
ATOM 2199 C CG  . GLU A 1 275 ? -22.605 23.233  -5.445  1.00 84.06 275 A 1 
ATOM 2200 C CD  . GLU A 1 275 ? -22.574 24.741  -5.760  1.00 75.39 275 A 1 
ATOM 2201 O OE1 . GLU A 1 275 ? -23.477 25.456  -5.261  1.00 66.50 275 A 1 
ATOM 2202 O OE2 . GLU A 1 275 ? -21.601 25.216  -6.396  1.00 65.98 275 A 1 
ATOM 2203 N N   . ALA A 1 276 ? -17.941 22.898  -4.678  1.00 95.32 276 A 1 
ATOM 2204 C CA  . ALA A 1 276 ? -16.605 22.317  -4.773  1.00 96.10 276 A 1 
ATOM 2205 C C   . ALA A 1 276 ? -15.741 22.532  -3.516  1.00 96.99 276 A 1 
ATOM 2206 O O   . ALA A 1 276 ? -14.548 22.232  -3.542  1.00 95.99 276 A 1 
ATOM 2207 C CB  . ALA A 1 276 ? -15.944 22.830  -6.054  1.00 95.33 276 A 1 
ATOM 2208 N N   . VAL A 1 277 ? -16.318 23.050  -2.424  1.00 97.36 277 A 1 
ATOM 2209 C CA  . VAL A 1 277 ? -15.649 23.171  -1.124  1.00 97.48 277 A 1 
ATOM 2210 C C   . VAL A 1 277 ? -16.113 22.038  -0.212  1.00 97.37 277 A 1 
ATOM 2211 O O   . VAL A 1 277 ? -17.222 22.070  0.319   1.00 96.61 277 A 1 
ATOM 2212 C CB  . VAL A 1 277 ? -15.873 24.553  -0.485  1.00 97.19 277 A 1 
ATOM 2213 C CG1 . VAL A 1 277 ? -15.077 24.684  0.819   1.00 95.62 277 A 1 
ATOM 2214 C CG2 . VAL A 1 277 ? -15.403 25.677  -1.415  1.00 95.54 277 A 1 
ATOM 2215 N N   . MET A 1 278 ? -15.254 21.039  -0.042  1.00 97.52 278 A 1 
ATOM 2216 C CA  . MET A 1 278 ? -15.479 19.865  0.795   1.00 97.25 278 A 1 
ATOM 2217 C C   . MET A 1 278 ? -14.874 20.057  2.179   1.00 97.62 278 A 1 
ATOM 2218 O O   . MET A 1 278 ? -13.905 20.800  2.352   1.00 96.71 278 A 1 
ATOM 2219 C CB  . MET A 1 278 ? -14.851 18.617  0.155   1.00 95.74 278 A 1 
ATOM 2220 C CG  . MET A 1 278 ? -15.326 18.399  -1.278  1.00 91.34 278 A 1 
ATOM 2221 S SD  . MET A 1 278 ? -17.089 18.093  -1.415  1.00 91.11 278 A 1 
ATOM 2222 C CE  . MET A 1 278 ? -17.328 18.843  -3.031  1.00 84.17 278 A 1 
ATOM 2223 N N   . GLN A 1 279 ? -15.372 19.306  3.143   1.00 97.75 279 A 1 
ATOM 2224 C CA  . GLN A 1 279 ? -14.836 19.240  4.496   1.00 97.42 279 A 1 
ATOM 2225 C C   . GLN A 1 279 ? -14.303 17.840  4.781   1.00 97.55 279 A 1 
ATOM 2226 O O   . GLN A 1 279 ? -14.984 16.846  4.527   1.00 96.60 279 A 1 
ATOM 2227 C CB  . GLN A 1 279 ? -15.909 19.639  5.509   1.00 95.56 279 A 1 
ATOM 2228 C CG  . GLN A 1 279 ? -16.546 20.998  5.201   1.00 92.15 279 A 1 
ATOM 2229 C CD  . GLN A 1 279 ? -17.433 21.458  6.343   1.00 94.01 279 A 1 
ATOM 2230 O OE1 . GLN A 1 279 ? -16.967 21.645  7.447   1.00 87.08 279 A 1 
ATOM 2231 N NE2 . GLN A 1 279 ? -18.713 21.655  6.139   1.00 86.13 279 A 1 
ATOM 2232 N N   . SER A 1 280 ? -13.105 17.767  5.317   1.00 96.99 280 A 1 
ATOM 2233 C CA  . SER A 1 280 ? -12.534 16.547  5.878   1.00 96.65 280 A 1 
ATOM 2234 C C   . SER A 1 280 ? -12.339 16.770  7.374   1.00 96.24 280 A 1 
ATOM 2235 O O   . SER A 1 280 ? -11.307 17.278  7.808   1.00 94.59 280 A 1 
ATOM 2236 C CB  . SER A 1 280 ? -11.243 16.181  5.147   1.00 96.13 280 A 1 
ATOM 2237 O OG  . SER A 1 280 ? -10.764 14.928  5.594   1.00 91.44 280 A 1 
ATOM 2238 N N   . VAL A 1 281 ? -13.378 16.446  8.146   1.00 96.80 281 A 1 
ATOM 2239 C CA  . VAL A 1 281 ? -13.374 16.569  9.610   1.00 96.42 281 A 1 
ATOM 2240 C C   . VAL A 1 281 ? -12.735 15.343  10.254  1.00 96.17 281 A 1 
ATOM 2241 O O   . VAL A 1 281 ? -12.561 14.310  9.598   1.00 94.15 281 A 1 
ATOM 2242 C CB  . VAL A 1 281 ? -14.784 16.834  10.170  1.00 95.08 281 A 1 
ATOM 2243 C CG1 . VAL A 1 281 ? -15.349 18.134  9.597   1.00 89.04 281 A 1 
ATOM 2244 C CG2 . VAL A 1 281 ? -15.772 15.699  9.878   1.00 88.17 281 A 1 
ATOM 2245 N N   . ASP A 1 282 ? -12.386 15.445  11.522  1.00 95.48 282 A 1 
ATOM 2246 C CA  . ASP A 1 282 ? -11.885 14.301  12.277  1.00 94.95 282 A 1 
ATOM 2247 C C   . ASP A 1 282 ? -12.973 13.242  12.466  1.00 95.21 282 A 1 
ATOM 2248 O O   . ASP A 1 282 ? -14.140 13.527  12.730  1.00 93.34 282 A 1 
ATOM 2249 C CB  . ASP A 1 282 ? -11.247 14.745  13.595  1.00 93.22 282 A 1 
ATOM 2250 C CG  . ASP A 1 282 ? -9.919  15.484  13.377  1.00 89.96 282 A 1 
ATOM 2251 O OD1 . ASP A 1 282 ? -9.342  15.361  12.260  1.00 86.71 282 A 1 
ATOM 2252 O OD2 . ASP A 1 282 ? -9.479  16.164  14.320  1.00 86.33 282 A 1 
ATOM 2253 N N   . VAL A 1 283 ? -12.582 11.987  12.256  1.00 95.94 283 A 1 
ATOM 2254 C CA  . VAL A 1 283 ? -13.456 10.815  12.316  1.00 95.82 283 A 1 
ATOM 2255 C C   . VAL A 1 283 ? -12.786 9.718   13.143  1.00 95.77 283 A 1 
ATOM 2256 O O   . VAL A 1 283 ? -11.558 9.638   13.168  1.00 94.86 283 A 1 
ATOM 2257 C CB  . VAL A 1 283 ? -13.819 10.297  10.909  1.00 95.61 283 A 1 
ATOM 2258 C CG1 . VAL A 1 283 ? -14.834 11.218  10.223  1.00 94.24 283 A 1 
ATOM 2259 C CG2 . VAL A 1 283 ? -12.608 10.115  9.982   1.00 93.34 283 A 1 
ATOM 2260 N N   . PRO A 1 284 ? -13.566 8.813   13.770  1.00 95.01 284 A 1 
ATOM 2261 C CA  . PRO A 1 284 ? -13.013 7.737   14.603  1.00 94.56 284 A 1 
ATOM 2262 C C   . PRO A 1 284 ? -12.095 6.751   13.865  1.00 95.12 284 A 1 
ATOM 2263 O O   . PRO A 1 284 ? -11.369 5.983   14.495  1.00 93.51 284 A 1 
ATOM 2264 C CB  . PRO A 1 284 ? -14.234 7.003   15.171  1.00 93.42 284 A 1 
ATOM 2265 C CG  . PRO A 1 284 ? -15.341 8.052   15.142  1.00 91.42 284 A 1 
ATOM 2266 C CD  . PRO A 1 284 ? -15.015 8.852   13.892  1.00 94.19 284 A 1 
ATOM 2267 N N   . THR A 1 285 ? -12.165 6.720   12.528  1.00 95.69 285 A 1 
ATOM 2268 C CA  . THR A 1 285 ? -11.278 5.912   11.682  1.00 96.37 285 A 1 
ATOM 2269 C C   . THR A 1 285 ? -11.186 6.498   10.276  1.00 96.98 285 A 1 
ATOM 2270 O O   . THR A 1 285 ? -12.183 6.962   9.718   1.00 96.58 285 A 1 
ATOM 2271 C CB  . THR A 1 285 ? -11.752 4.453   11.632  1.00 96.05 285 A 1 
ATOM 2272 O OG1 . THR A 1 285 ? -10.901 3.668   10.837  1.00 94.34 285 A 1 
ATOM 2273 C CG2 . THR A 1 285 ? -13.167 4.259   11.071  1.00 93.87 285 A 1 
ATOM 2274 N N   . ILE A 1 286 ? -10.016 6.385   9.655   1.00 97.18 286 A 1 
ATOM 2275 C CA  . ILE A 1 286 ? -9.780  6.814   8.268   1.00 97.57 286 A 1 
ATOM 2276 C C   . ILE A 1 286 ? -10.759 6.173   7.267   1.00 97.94 286 A 1 
ATOM 2277 O O   . ILE A 1 286 ? -11.056 6.752   6.222   1.00 97.72 286 A 1 
ATOM 2278 C CB  . ILE A 1 286 ? -8.315  6.532   7.861   1.00 97.47 286 A 1 
ATOM 2279 C CG1 . ILE A 1 286 ? -7.970  5.022   7.895   1.00 96.98 286 A 1 
ATOM 2280 C CG2 . ILE A 1 286 ? -7.361  7.358   8.753   1.00 96.21 286 A 1 
ATOM 2281 C CD1 . ILE A 1 286 ? -6.572  4.675   7.367   1.00 95.54 286 A 1 
ATOM 2282 N N   . TYR A 1 287 ? -11.323 5.013   7.595   1.00 97.94 287 A 1 
ATOM 2283 C CA  . TYR A 1 287 ? -12.273 4.297   6.740   1.00 98.10 287 A 1 
ATOM 2284 C C   . TYR A 1 287 ? -13.663 4.954   6.661   1.00 98.16 287 A 1 
ATOM 2285 O O   . TYR A 1 287 ? -14.455 4.606   5.785   1.00 97.67 287 A 1 
ATOM 2286 C CB  . TYR A 1 287 ? -12.356 2.839   7.207   1.00 98.06 287 A 1 
ATOM 2287 C CG  . TYR A 1 287 ? -11.011 2.131   7.282   1.00 98.08 287 A 1 
ATOM 2288 C CD1 . TYR A 1 287 ? -10.190 2.053   6.141   1.00 96.96 287 A 1 
ATOM 2289 C CD2 . TYR A 1 287 ? -10.558 1.581   8.500   1.00 97.15 287 A 1 
ATOM 2290 C CE1 . TYR A 1 287 ? -8.918  1.452   6.215   1.00 96.54 287 A 1 
ATOM 2291 C CE2 . TYR A 1 287 ? -9.286  0.978   8.577   1.00 96.24 287 A 1 
ATOM 2292 C CZ  . TYR A 1 287 ? -8.461  0.923   7.433   1.00 96.97 287 A 1 
ATOM 2293 O OH  . TYR A 1 287 ? -7.218  0.381   7.503   1.00 95.65 287 A 1 
ATOM 2294 N N   . GLU A 1 288 ? -13.968 5.933   7.508   1.00 98.13 288 A 1 
ATOM 2295 C CA  . GLU A 1 288 ? -15.197 6.733   7.409   1.00 98.04 288 A 1 
ATOM 2296 C C   . GLU A 1 288 ? -15.085 7.876   6.389   1.00 98.22 288 A 1 
ATOM 2297 O O   . GLU A 1 288 ? -16.107 8.341   5.872   1.00 97.57 288 A 1 
ATOM 2298 C CB  . GLU A 1 288 ? -15.589 7.276   8.789   1.00 97.34 288 A 1 
ATOM 2299 C CG  . GLU A 1 288 ? -16.096 6.143   9.693   1.00 92.60 288 A 1 
ATOM 2300 C CD  . GLU A 1 288 ? -16.485 6.614   11.095  1.00 88.70 288 A 1 
ATOM 2301 O OE1 . GLU A 1 288 ? -16.299 5.804   12.035  1.00 77.79 288 A 1 
ATOM 2302 O OE2 . GLU A 1 288 ? -16.982 7.749   11.214  1.00 78.38 288 A 1 
ATOM 2303 N N   . VAL A 1 289 ? -13.864 8.284   6.036   1.00 98.08 289 A 1 
ATOM 2304 C CA  . VAL A 1 289 ? -13.607 9.405   5.119   1.00 98.18 289 A 1 
ATOM 2305 C C   . VAL A 1 289 ? -14.289 9.221   3.750   1.00 98.29 289 A 1 
ATOM 2306 O O   . VAL A 1 289 ? -14.929 10.176  3.303   1.00 98.14 289 A 1 
ATOM 2307 C CB  . VAL A 1 289 ? -12.099 9.710   4.986   1.00 98.06 289 A 1 
ATOM 2308 C CG1 . VAL A 1 289 ? -11.835 10.909  4.063   1.00 97.31 289 A 1 
ATOM 2309 C CG2 . VAL A 1 289 ? -11.484 10.041  6.352   1.00 97.12 289 A 1 
ATOM 2310 N N   . PRO A 1 290 ? -14.304 8.039   3.095   1.00 98.45 290 A 1 
ATOM 2311 C CA  . PRO A 1 290 ? -15.040 7.865   1.842   1.00 98.44 290 A 1 
ATOM 2312 C C   . PRO A 1 290 ? -16.537 8.181   1.974   1.00 98.36 290 A 1 
ATOM 2313 O O   . PRO A 1 290 ? -17.112 8.851   1.119   1.00 97.97 290 A 1 
ATOM 2314 C CB  . PRO A 1 290 ? -14.818 6.410   1.413   1.00 98.30 290 A 1 
ATOM 2315 C CG  . PRO A 1 290 ? -13.522 6.013   2.110   1.00 97.58 290 A 1 
ATOM 2316 C CD  . PRO A 1 290 ? -13.556 6.824   3.401   1.00 98.41 290 A 1 
ATOM 2317 N N   . LEU A 1 291 ? -17.189 7.741   3.055   1.00 98.26 291 A 1 
ATOM 2318 C CA  . LEU A 1 291 ? -18.612 8.014   3.277   1.00 98.08 291 A 1 
ATOM 2319 C C   . LEU A 1 291 ? -18.868 9.489   3.606   1.00 97.91 291 A 1 
ATOM 2320 O O   . LEU A 1 291 ? -19.869 10.046  3.157   1.00 97.19 291 A 1 
ATOM 2321 C CB  . LEU A 1 291 ? -19.174 7.105   4.385   1.00 97.91 291 A 1 
ATOM 2322 C CG  . LEU A 1 291 ? -19.123 5.595   4.094   1.00 97.15 291 A 1 
ATOM 2323 C CD1 . LEU A 1 291 ? -19.866 4.852   5.205   1.00 95.42 291 A 1 
ATOM 2324 C CD2 . LEU A 1 291 ? -19.782 5.220   2.764   1.00 95.26 291 A 1 
ATOM 2325 N N   . MET A 1 292 ? -17.955 10.132  4.331   1.00 98.04 292 A 1 
ATOM 2326 C CA  . MET A 1 292 ? -18.007 11.567  4.612   1.00 97.84 292 A 1 
ATOM 2327 C C   . MET A 1 292 ? -17.924 12.397  3.324   1.00 97.93 292 A 1 
ATOM 2328 O O   . MET A 1 292 ? -18.774 13.260  3.093   1.00 97.40 292 A 1 
ATOM 2329 C CB  . MET A 1 292 ? -16.878 11.919  5.586   1.00 97.12 292 A 1 
ATOM 2330 C CG  . MET A 1 292 ? -16.843 13.412  5.927   1.00 93.41 292 A 1 
ATOM 2331 S SD  . MET A 1 292 ? -15.467 13.871  7.006   1.00 90.92 292 A 1 
ATOM 2332 C CE  . MET A 1 292 ? -14.060 13.512  5.936   1.00 79.66 292 A 1 
ATOM 2333 N N   . LEU A 1 293 ? -16.968 12.105  2.441   1.00 98.12 293 A 1 
ATOM 2334 C CA  . LEU A 1 293 ? -16.830 12.789  1.149   1.00 98.07 293 A 1 
ATOM 2335 C C   . LEU A 1 293 ? -18.016 12.493  0.219   1.00 98.00 293 A 1 
ATOM 2336 O O   . LEU A 1 293 ? -18.486 13.381  -0.489  1.00 97.69 293 A 1 
ATOM 2337 C CB  . LEU A 1 293 ? -15.499 12.391  0.492   1.00 98.06 293 A 1 
ATOM 2338 C CG  . LEU A 1 293 ? -14.229 12.805  1.261   1.00 97.45 293 A 1 
ATOM 2339 C CD1 . LEU A 1 293 ? -12.999 12.326  0.490   1.00 96.17 293 A 1 
ATOM 2340 C CD2 . LEU A 1 293 ? -14.125 14.316  1.463   1.00 96.06 293 A 1 
ATOM 2341 N N   . ARG A 1 294 ? -18.562 11.281  0.260   1.00 97.97 294 A 1 
ATOM 2342 C CA  . ARG A 1 294 ? -19.764 10.911  -0.499  1.00 97.70 294 A 1 
ATOM 2343 C C   . ARG A 1 294 ? -21.003 11.700  -0.065  1.00 97.62 294 A 1 
ATOM 2344 O O   . ARG A 1 294 ? -21.767 12.113  -0.934  1.00 97.07 294 A 1 
ATOM 2345 C CB  . ARG A 1 294 ? -20.002 9.405   -0.377  1.00 97.13 294 A 1 
ATOM 2346 C CG  . ARG A 1 294 ? -21.194 8.958   -1.239  1.00 93.49 294 A 1 
ATOM 2347 C CD  . ARG A 1 294 ? -21.482 7.476   -1.027  1.00 88.73 294 A 1 
ATOM 2348 N NE  . ARG A 1 294 ? -22.793 7.138   -1.589  1.00 77.94 294 A 1 
ATOM 2349 C CZ  . ARG A 1 294 ? -23.666 6.280   -1.111  1.00 69.78 294 A 1 
ATOM 2350 N NH1 . ARG A 1 294 ? -23.395 5.512   -0.099  1.00 63.26 294 A 1 
ATOM 2351 N NH2 . ARG A 1 294 ? -24.845 6.195   -1.646  1.00 60.84 294 A 1 
ATOM 2352 N N   . ARG A 1 295 ? -21.212 11.920  1.235   1.00 97.53 295 A 1 
ATOM 2353 C CA  . ARG A 1 295 ? -22.330 12.756  1.730   1.00 97.24 295 A 1 
ATOM 2354 C C   . ARG A 1 295 ? -22.275 14.173  1.163   1.00 97.39 295 A 1 
ATOM 2355 O O   . ARG A 1 295 ? -23.314 14.768  0.912   1.00 96.83 295 A 1 
ATOM 2356 C CB  . ARG A 1 295 ? -22.342 12.820  3.266   1.00 96.66 295 A 1 
ATOM 2357 C CG  . ARG A 1 295 ? -22.819 11.516  3.922   1.00 89.89 295 A 1 
ATOM 2358 C CD  . ARG A 1 295 ? -23.017 11.670  5.439   1.00 87.17 295 A 1 
ATOM 2359 N NE  . ARG A 1 295 ? -21.807 12.095  6.167   1.00 78.42 295 A 1 
ATOM 2360 C CZ  . ARG A 1 295 ? -21.005 11.357  6.912   1.00 71.32 295 A 1 
ATOM 2361 N NH1 . ARG A 1 295 ? -21.143 10.064  7.028   1.00 63.13 295 A 1 
ATOM 2362 N NH2 . ARG A 1 295 ? -20.034 11.912  7.583   1.00 62.08 295 A 1 
ATOM 2363 N N   . GLN A 1 296 ? -21.075 14.663  0.897   1.00 97.82 296 A 1 
ATOM 2364 C CA  . GLN A 1 296 ? -20.820 15.965  0.276   1.00 97.76 296 A 1 
ATOM 2365 C C   . GLN A 1 296 ? -20.784 15.905  -1.260  1.00 97.84 296 A 1 
ATOM 2366 O O   . GLN A 1 296 ? -20.486 16.901  -1.906  1.00 97.18 296 A 1 
ATOM 2367 C CB  . GLN A 1 296 ? -19.513 16.529  0.848   1.00 97.51 296 A 1 
ATOM 2368 C CG  . GLN A 1 296 ? -19.590 16.750  2.367   1.00 96.87 296 A 1 
ATOM 2369 C CD  . GLN A 1 296 ? -18.247 17.198  2.903   1.00 97.41 296 A 1 
ATOM 2370 O OE1 . GLN A 1 296 ? -17.832 18.323  2.713   1.00 92.48 296 A 1 
ATOM 2371 N NE2 . GLN A 1 296 ? -17.515 16.328  3.555   1.00 91.90 296 A 1 
ATOM 2372 N N   . LYS A 1 297 ? -21.099 14.746  -1.863  1.00 97.47 297 A 1 
ATOM 2373 C CA  . LYS A 1 297 ? -21.168 14.528  -3.318  1.00 97.64 297 A 1 
ATOM 2374 C C   . LYS A 1 297 ? -19.853 14.795  -4.064  1.00 97.98 297 A 1 
ATOM 2375 O O   . LYS A 1 297 ? -19.867 15.181  -5.231  1.00 97.41 297 A 1 
ATOM 2376 C CB  . LYS A 1 297 ? -22.336 15.317  -3.923  1.00 97.27 297 A 1 
ATOM 2377 C CG  . LYS A 1 297 ? -23.681 15.040  -3.247  1.00 95.98 297 A 1 
ATOM 2378 C CD  . LYS A 1 297 ? -24.753 15.812  -4.006  1.00 92.26 297 A 1 
ATOM 2379 C CE  . LYS A 1 297 ? -26.128 15.489  -3.440  1.00 86.42 297 A 1 
ATOM 2380 N NZ  . LYS A 1 297 ? -27.172 16.081  -4.305  1.00 76.12 297 A 1 
ATOM 2381 N N   . MET A 1 298 ? -18.704 14.594  -3.417  1.00 97.88 298 A 1 
ATOM 2382 C CA  . MET A 1 298 ? -17.396 14.879  -4.020  1.00 98.06 298 A 1 
ATOM 2383 C C   . MET A 1 298 ? -17.184 14.123  -5.336  1.00 98.14 298 A 1 
ATOM 2384 O O   . MET A 1 298 ? -16.681 14.684  -6.306  1.00 97.74 298 A 1 
ATOM 2385 C CB  . MET A 1 298 ? -16.282 14.534  -3.029  1.00 97.88 298 A 1 
ATOM 2386 C CG  . MET A 1 298 ? -14.909 14.983  -3.544  1.00 96.59 298 A 1 
ATOM 2387 S SD  . MET A 1 298 ? -13.552 14.637  -2.405  1.00 95.55 298 A 1 
ATOM 2388 C CE  . MET A 1 298 ? -12.169 15.333  -3.343  1.00 90.39 298 A 1 
ATOM 2389 N N   . ASP A 1 299 ? -17.587 12.863  -5.399  1.00 97.74 299 A 1 
ATOM 2390 C CA  . ASP A 1 299 ? -17.520 12.025  -6.588  1.00 97.52 299 A 1 
ATOM 2391 C C   . ASP A 1 299 ? -18.435 12.523  -7.715  1.00 97.60 299 A 1 
ATOM 2392 O O   . ASP A 1 299 ? -18.010 12.558  -8.869  1.00 97.12 299 A 1 
ATOM 2393 C CB  . ASP A 1 299 ? -17.825 10.566  -6.206  1.00 97.06 299 A 1 
ATOM 2394 C CG  . ASP A 1 299 ? -19.184 10.318  -5.531  1.00 96.49 299 A 1 
ATOM 2395 O OD1 . ASP A 1 299 ? -19.679 11.179  -4.775  1.00 94.04 299 A 1 
ATOM 2396 O OD2 . ASP A 1 299 ? -19.742 9.214   -5.725  1.00 93.58 299 A 1 
ATOM 2397 N N   . GLU A 1 300 ? -19.646 12.974  -7.403  1.00 97.16 300 A 1 
ATOM 2398 C CA  . GLU A 1 300 ? -20.584 13.541  -8.381  1.00 97.19 300 A 1 
ATOM 2399 C C   . GLU A 1 300 ? -20.046 14.841  -8.988  1.00 97.27 300 A 1 
ATOM 2400 O O   . GLU A 1 300 ? -20.029 14.995  -10.209 1.00 96.54 300 A 1 
ATOM 2401 C CB  . GLU A 1 300 ? -21.962 13.794  -7.737  1.00 96.58 300 A 1 
ATOM 2402 C CG  . GLU A 1 300 ? -22.634 12.511  -7.221  1.00 94.75 300 A 1 
ATOM 2403 C CD  . GLU A 1 300 ? -24.020 12.732  -6.593  1.00 94.45 300 A 1 
ATOM 2404 O OE1 . GLU A 1 300 ? -24.443 11.850  -5.802  1.00 87.82 300 A 1 
ATOM 2405 O OE2 . GLU A 1 300 ? -24.675 13.758  -6.877  1.00 89.91 300 A 1 
ATOM 2406 N N   . ILE A 1 301 ? -19.546 15.746  -8.146  1.00 98.03 301 A 1 
ATOM 2407 C CA  . ILE A 1 301 ? -18.971 17.035  -8.553  1.00 97.97 301 A 1 
ATOM 2408 C C   . ILE A 1 301 ? -17.729 16.824  -9.416  1.00 98.03 301 A 1 
ATOM 2409 O O   . ILE A 1 301 ? -17.540 17.506  -10.423 1.00 97.60 301 A 1 
ATOM 2410 C CB  . ILE A 1 301 ? -18.665 17.871  -7.289  1.00 97.76 301 A 1 
ATOM 2411 C CG1 . ILE A 1 301 ? -20.005 18.296  -6.639  1.00 96.23 301 A 1 
ATOM 2412 C CG2 . ILE A 1 301 ? -17.802 19.109  -7.600  1.00 96.41 301 A 1 
ATOM 2413 C CD1 . ILE A 1 301 ? -19.876 18.712  -5.182  1.00 88.60 301 A 1 
ATOM 2414 N N   . LEU A 1 302 ? -16.892 15.860  -9.062  1.00 97.89 302 A 1 
ATOM 2415 C CA  . LEU A 1 302 ? -15.709 15.522  -9.842  1.00 97.82 302 A 1 
ATOM 2416 C C   . LEU A 1 302 ? -16.085 14.975  -11.226 1.00 97.79 302 A 1 
ATOM 2417 O O   . LEU A 1 302 ? -15.517 15.412  -12.228 1.00 97.27 302 A 1 
ATOM 2418 C CB  . LEU A 1 302 ? -14.852 14.554  -9.022  1.00 97.37 302 A 1 
ATOM 2419 C CG  . LEU A 1 302 ? -13.502 14.253  -9.683  1.00 94.41 302 A 1 
ATOM 2420 C CD1 . LEU A 1 302 ? -12.467 14.028  -8.594  1.00 86.66 302 A 1 
ATOM 2421 C CD2 . LEU A 1 302 ? -13.542 13.007  -10.576 1.00 87.51 302 A 1 
ATOM 2422 N N   . LEU A 1 303 ? -17.054 14.056  -11.303 1.00 96.16 303 A 1 
ATOM 2423 C CA  . LEU A 1 303 ? -17.527 13.495  -12.570 1.00 95.57 303 A 1 
ATOM 2424 C C   . LEU A 1 303 ? -18.123 14.572  -13.482 1.00 95.34 303 A 1 
ATOM 2425 O O   . LEU A 1 303 ? -17.802 14.590  -14.672 1.00 95.03 303 A 1 
ATOM 2426 C CB  . LEU A 1 303 ? -18.556 12.385  -12.299 1.00 95.23 303 A 1 
ATOM 2427 C CG  . LEU A 1 303 ? -17.958 11.087  -11.732 1.00 94.09 303 A 1 
ATOM 2428 C CD1 . LEU A 1 303 ? -19.096 10.134  -11.372 1.00 92.06 303 A 1 
ATOM 2429 C CD2 . LEU A 1 303 ? -17.042 10.376  -12.726 1.00 92.15 303 A 1 
ATOM 2430 N N   . ASP A 1 304 ? -18.910 15.491  -12.933 1.00 96.38 304 A 1 
ATOM 2431 C CA  . ASP A 1 304 ? -19.467 16.627  -13.671 1.00 96.21 304 A 1 
ATOM 2432 C C   . ASP A 1 304 ? -18.358 17.506  -14.270 1.00 96.24 304 A 1 
ATOM 2433 O O   . ASP A 1 304 ? -18.338 17.759  -15.479 1.00 95.40 304 A 1 
ATOM 2434 C CB  . ASP A 1 304 ? -20.383 17.427  -12.739 1.00 95.97 304 A 1 
ATOM 2435 C CG  . ASP A 1 304 ? -21.066 18.565  -13.493 1.00 92.97 304 A 1 
ATOM 2436 O OD1 . ASP A 1 304 ? -21.821 18.241  -14.437 1.00 84.59 304 A 1 
ATOM 2437 O OD2 . ASP A 1 304 ? -20.803 19.730  -13.141 1.00 84.85 304 A 1 
ATOM 2438 N N   . LYS A 1 305 ? -17.344 17.865  -13.471 1.00 96.99 305 A 1 
ATOM 2439 C CA  . LYS A 1 305 ? -16.204 18.680  -13.915 1.00 97.03 305 A 1 
ATOM 2440 C C   . LYS A 1 305 ? -15.399 18.033  -15.046 1.00 96.96 305 A 1 
ATOM 2441 O O   . LYS A 1 305 ? -14.941 18.734  -15.955 1.00 96.06 305 A 1 
ATOM 2442 C CB  . LYS A 1 305 ? -15.302 18.992  -12.715 1.00 97.13 305 A 1 
ATOM 2443 C CG  . LYS A 1 305 ? -15.913 20.074  -11.812 1.00 95.88 305 A 1 
ATOM 2444 C CD  . LYS A 1 305 ? -15.046 20.287  -10.565 1.00 94.64 305 A 1 
ATOM 2445 C CE  . LYS A 1 305 ? -15.637 21.358  -9.648  1.00 91.81 305 A 1 
ATOM 2446 N NZ  . LYS A 1 305 ? -15.465 22.730  -10.194 1.00 88.74 305 A 1 
ATOM 2447 N N   . VAL A 1 306 ? -15.241 16.711  -15.055 1.00 95.93 306 A 1 
ATOM 2448 C CA  . VAL A 1 306 ? -14.568 15.985  -16.154 1.00 94.98 306 A 1 
ATOM 2449 C C   . VAL A 1 306 ? -15.509 15.625  -17.316 1.00 93.88 306 A 1 
ATOM 2450 O O   . VAL A 1 306 ? -15.068 15.020  -18.300 1.00 92.34 306 A 1 
ATOM 2451 C CB  . VAL A 1 306 ? -13.768 14.760  -15.670 1.00 94.84 306 A 1 
ATOM 2452 C CG1 . VAL A 1 306 ? -12.677 15.158  -14.678 1.00 92.52 306 A 1 
ATOM 2453 C CG2 . VAL A 1 306 ? -14.642 13.668  -15.058 1.00 92.11 306 A 1 
ATOM 2454 N N   . GLY A 1 307 ? -16.782 16.009  -17.237 1.00 94.07 307 A 1 
ATOM 2455 C CA  . GLY A 1 307 ? -17.785 15.759  -18.271 1.00 92.44 307 A 1 
ATOM 2456 C C   . GLY A 1 307 ? -18.172 14.284  -18.416 1.00 91.77 307 A 1 
ATOM 2457 O O   . GLY A 1 307 ? -18.406 13.820  -19.536 1.00 89.34 307 A 1 
ATOM 2458 N N   . LEU A 1 308 ? -18.188 13.537  -17.312 1.00 92.20 308 A 1 
ATOM 2459 C CA  . LEU A 1 308 ? -18.648 12.148  -17.258 1.00 91.93 308 A 1 
ATOM 2460 C C   . LEU A 1 308 ? -20.057 12.059  -16.648 1.00 91.73 308 A 1 
ATOM 2461 O O   . LEU A 1 308 ? -20.418 12.882  -15.814 1.00 90.29 308 A 1 
ATOM 2462 C CB  . LEU A 1 308 ? -17.643 11.282  -16.477 1.00 92.01 308 A 1 
ATOM 2463 C CG  . LEU A 1 308 ? -16.316 11.021  -17.212 1.00 91.36 308 A 1 
ATOM 2464 C CD1 . LEU A 1 308 ? -15.389 10.201  -16.312 1.00 88.81 308 A 1 
ATOM 2465 C CD2 . LEU A 1 308 ? -16.498 10.243  -18.514 1.00 89.52 308 A 1 
ATOM 2466 N N   . PRO A 1 309 ? -20.859 11.055  -17.034 1.00 92.65 309 A 1 
ATOM 2467 C CA  . PRO A 1 309 ? -22.184 10.875  -16.453 1.00 91.58 309 A 1 
ATOM 2468 C C   . PRO A 1 309 ? -22.083 10.524  -14.964 1.00 92.68 309 A 1 
ATOM 2469 O O   . PRO A 1 309 ? -21.329 9.632   -14.581 1.00 91.77 309 A 1 
ATOM 2470 C CB  . PRO A 1 309 ? -22.834 9.759   -17.273 1.00 89.36 309 A 1 
ATOM 2471 C CG  . PRO A 1 309 ? -21.645 8.942   -17.777 1.00 86.09 309 A 1 
ATOM 2472 C CD  . PRO A 1 309 ? -20.564 9.995   -17.991 1.00 89.68 309 A 1 
ATOM 2473 N N   . ILE A 1 310 ? -22.888 11.185  -14.143 1.00 90.64 310 A 1 
ATOM 2474 C CA  . ILE A 1 310 ? -22.889 10.982  -12.683 1.00 90.83 310 A 1 
ATOM 2475 C C   . ILE A 1 310 ? -23.497 9.621   -12.317 1.00 88.37 310 A 1 
ATOM 2476 O O   . ILE A 1 310 ? -22.939 8.882   -11.511 1.00 77.63 310 A 1 
ATOM 2477 C CB  . ILE A 1 310 ? -23.608 12.166  -11.996 1.00 90.02 310 A 1 
ATOM 2478 C CG1 . ILE A 1 310 ? -22.848 13.487  -12.257 1.00 87.99 310 A 1 
ATOM 2479 C CG2 . ILE A 1 310 ? -23.747 11.913  -10.485 1.00 87.42 310 A 1 
ATOM 2480 C CD1 . ILE A 1 310 ? -23.603 14.743  -11.814 1.00 82.94 310 A 1 
ATOM 2481 N N   . GLY A 1 311 ? -24.623 9.262   -12.927 1.00 90.23 311 A 1 
ATOM 2482 C CA  . GLY A 1 311 ? -25.342 8.028   -12.591 1.00 89.46 311 A 1 
ATOM 2483 C C   . GLY A 1 311 ? -25.849 7.978   -11.139 1.00 90.84 311 A 1 
ATOM 2484 O O   . GLY A 1 311 ? -25.774 8.974   -10.414 1.00 89.22 311 A 1 
ATOM 2485 N N   . PRO A 1 312 ? -26.394 6.838   -10.689 1.00 91.12 312 A 1 
ATOM 2486 C CA  . PRO A 1 312 ? -26.864 6.687   -9.315  1.00 91.03 312 A 1 
ATOM 2487 C C   . PRO A 1 312 ? -25.697 6.681   -8.316  1.00 91.90 312 A 1 
ATOM 2488 O O   . PRO A 1 312 ? -24.580 6.264   -8.632  1.00 90.44 312 A 1 
ATOM 2489 C CB  . PRO A 1 312 ? -27.647 5.371   -9.296  1.00 89.49 312 A 1 
ATOM 2490 C CG  . PRO A 1 312 ? -26.969 4.550   -10.390 1.00 85.49 312 A 1 
ATOM 2491 C CD  . PRO A 1 312 ? -26.582 5.597   -11.430 1.00 88.27 312 A 1 
ATOM 2492 N N   . ALA A 1 313 ? -25.976 7.105   -7.080  1.00 93.11 313 A 1 
ATOM 2493 C CA  . ALA A 1 313 ? -24.987 7.053   -6.009  1.00 93.37 313 A 1 
ATOM 2494 C C   . ALA A 1 313 ? -24.571 5.597   -5.708  1.00 93.91 313 A 1 
ATOM 2495 O O   . ALA A 1 313 ? -25.442 4.736   -5.570  1.00 92.03 313 A 1 
ATOM 2496 C CB  . ALA A 1 313 ? -25.554 7.757   -4.772  1.00 91.76 313 A 1 
ATOM 2497 N N   . PRO A 1 314 ? -23.269 5.287   -5.573  1.00 93.83 314 A 1 
ATOM 2498 C CA  . PRO A 1 314 ? -22.802 3.921   -5.369  1.00 93.61 314 A 1 
ATOM 2499 C C   . PRO A 1 314 ? -23.227 3.386   -3.997  1.00 94.38 314 A 1 
ATOM 2500 O O   . PRO A 1 314 ? -23.124 4.098   -2.997  1.00 93.33 314 A 1 
ATOM 2501 C CB  . PRO A 1 314 ? -21.280 3.995   -5.512  1.00 92.26 314 A 1 
ATOM 2502 C CG  . PRO A 1 314 ? -20.948 5.429   -5.099  1.00 90.91 314 A 1 
ATOM 2503 C CD  . PRO A 1 314 ? -22.151 6.220   -5.597  1.00 92.88 314 A 1 
ATOM 2504 N N   . GLU A 1 315 ? -23.683 2.138   -3.916  1.00 93.58 315 A 1 
ATOM 2505 C CA  . GLU A 1 315 ? -24.189 1.580   -2.649  1.00 93.12 315 A 1 
ATOM 2506 C C   . GLU A 1 315 ? -23.094 1.463   -1.576  1.00 94.26 315 A 1 
ATOM 2507 O O   . GLU A 1 315 ? -23.339 1.774   -0.408  1.00 92.22 315 A 1 
ATOM 2508 C CB  . GLU A 1 315 ? -24.856 0.222   -2.920  1.00 90.48 315 A 1 
ATOM 2509 C CG  . GLU A 1 315 ? -25.634 -0.287  -1.695  1.00 79.25 315 A 1 
ATOM 2510 C CD  . GLU A 1 315 ? -26.265 -1.676  -1.904  1.00 73.32 315 A 1 
ATOM 2511 O OE1 . GLU A 1 315 ? -26.725 -2.240  -0.886  1.00 65.34 315 A 1 
ATOM 2512 O OE2 . GLU A 1 315 ? -26.252 -2.164  -3.052  1.00 65.59 315 A 1 
ATOM 2513 N N   . MET A 1 316 ? -21.879 1.080   -1.978  1.00 95.01 316 A 1 
ATOM 2514 C CA  . MET A 1 316 ? -20.722 0.819   -1.108  1.00 96.13 316 A 1 
ATOM 2515 C C   . MET A 1 316 ? -21.005 -0.211  -0.003  1.00 96.85 316 A 1 
ATOM 2516 O O   . MET A 1 316 ? -20.460 -0.106  1.092   1.00 95.47 316 A 1 
ATOM 2517 C CB  . MET A 1 316 ? -20.124 2.118   -0.546  1.00 95.23 316 A 1 
ATOM 2518 C CG  . MET A 1 316 ? -19.644 3.085   -1.623  1.00 92.65 316 A 1 
ATOM 2519 S SD  . MET A 1 316 ? -18.834 4.556   -0.954  1.00 91.53 316 A 1 
ATOM 2520 C CE  . MET A 1 316 ? -17.266 3.849   -0.369  1.00 82.94 316 A 1 
ATOM 2521 N N   . LYS A 1 317 ? -21.854 -1.213  -0.290  1.00 96.18 317 A 1 
ATOM 2522 C CA  . LYS A 1 317 ? -22.312 -2.194  0.702   1.00 96.01 317 A 1 
ATOM 2523 C C   . LYS A 1 317 ? -21.163 -2.867  1.470   1.00 96.57 317 A 1 
ATOM 2524 O O   . LYS A 1 317 ? -21.164 -2.733  2.691   1.00 96.03 317 A 1 
ATOM 2525 C CB  . LYS A 1 317 ? -23.293 -3.182  0.053   1.00 95.33 317 A 1 
ATOM 2526 C CG  . LYS A 1 317 ? -23.843 -4.166  1.089   1.00 89.80 317 A 1 
ATOM 2527 C CD  . LYS A 1 317 ? -24.829 -5.151  0.458   1.00 83.97 317 A 1 
ATOM 2528 C CE  . LYS A 1 317 ? -25.289 -6.110  1.558   1.00 76.34 317 A 1 
ATOM 2529 N NZ  . LYS A 1 317 ? -26.203 -7.144  1.029   1.00 66.56 317 A 1 
ATOM 2530 N N   . PRO A 1 318 ? -20.133 -3.463  0.831   1.00 96.49 318 A 1 
ATOM 2531 C CA  . PRO A 1 318 ? -19.048 -4.118  1.572   1.00 96.41 318 A 1 
ATOM 2532 C C   . PRO A 1 318 ? -18.309 -3.176  2.530   1.00 97.38 318 A 1 
ATOM 2533 O O   . PRO A 1 318 ? -17.906 -3.569  3.616   1.00 97.02 318 A 1 
ATOM 2534 C CB  . PRO A 1 318 ? -18.094 -4.672  0.506   1.00 95.22 318 A 1 
ATOM 2535 C CG  . PRO A 1 318 ? -18.976 -4.817  -0.731  1.00 92.94 318 A 1 
ATOM 2536 C CD  . PRO A 1 318 ? -19.929 -3.637  -0.602  1.00 95.54 318 A 1 
ATOM 2537 N N   . TRP A 1 319 ? -18.167 -1.908  2.143   1.00 97.31 319 A 1 
ATOM 2538 C CA  . TRP A 1 319 ? -17.518 -0.887  2.968   1.00 97.89 319 A 1 
ATOM 2539 C C   . TRP A 1 319 ? -18.386 -0.477  4.161   1.00 98.16 319 A 1 
ATOM 2540 O O   . TRP A 1 319 ? -17.892 -0.336  5.275   1.00 97.69 319 A 1 
ATOM 2541 C CB  . TRP A 1 319 ? -17.198 0.325   2.091   1.00 97.48 319 A 1 
ATOM 2542 C CG  . TRP A 1 319 ? -16.169 1.228   2.675   1.00 97.40 319 A 1 
ATOM 2543 C CD1 . TRP A 1 319 ? -16.380 2.265   3.513   1.00 96.55 319 A 1 
ATOM 2544 C CD2 . TRP A 1 319 ? -14.730 1.159   2.475   1.00 97.69 319 A 1 
ATOM 2545 N NE1 . TRP A 1 319 ? -15.172 2.846   3.839   1.00 97.03 319 A 1 
ATOM 2546 C CE2 . TRP A 1 319 ? -14.123 2.206   3.222   1.00 97.44 319 A 1 
ATOM 2547 C CE3 . TRP A 1 319 ? -13.881 0.316   1.726   1.00 97.24 319 A 1 
ATOM 2548 C CZ2 . TRP A 1 319 ? -12.733 2.416   3.226   1.00 96.99 319 A 1 
ATOM 2549 C CZ3 . TRP A 1 319 ? -12.490 0.520   1.723   1.00 96.60 319 A 1 
ATOM 2550 C CH2 . TRP A 1 319 ? -11.915 1.564   2.468   1.00 96.34 319 A 1 
ATOM 2551 N N   . LYS A 1 320 ? -19.696 -0.318  3.947   1.00 97.72 320 A 1 
ATOM 2552 C CA  . LYS A 1 320 ? -20.651 -0.040  5.031   1.00 97.82 320 A 1 
ATOM 2553 C C   . LYS A 1 320 ? -20.762 -1.214  6.000   1.00 98.03 320 A 1 
ATOM 2554 O O   . LYS A 1 320 ? -20.796 -0.975  7.199   1.00 97.71 320 A 1 
ATOM 2555 C CB  . LYS A 1 320 ? -22.033 0.278   4.461   1.00 97.45 320 A 1 
ATOM 2556 C CG  . LYS A 1 320 ? -22.093 1.631   3.743   1.00 96.06 320 A 1 
ATOM 2557 C CD  . LYS A 1 320 ? -23.494 1.767   3.146   1.00 94.12 320 A 1 
ATOM 2558 C CE  . LYS A 1 320 ? -23.658 3.051   2.356   1.00 89.74 320 A 1 
ATOM 2559 N NZ  . LYS A 1 320 ? -24.920 2.991   1.587   1.00 84.43 320 A 1 
ATOM 2560 N N   . ASP A 1 321 ? -20.778 -2.448  5.490   1.00 97.87 321 A 1 
ATOM 2561 C CA  . ASP A 1 321 ? -20.826 -3.656  6.314   1.00 97.75 321 A 1 
ATOM 2562 C C   . ASP A 1 321 ? -19.582 -3.749  7.216   1.00 97.96 321 A 1 
ATOM 2563 O O   . ASP A 1 321 ? -19.705 -4.018  8.408   1.00 97.62 321 A 1 
ATOM 2564 C CB  . ASP A 1 321 ? -20.960 -4.907  5.416   1.00 97.37 321 A 1 
ATOM 2565 C CG  . ASP A 1 321 ? -22.288 -5.020  4.643   1.00 94.90 321 A 1 
ATOM 2566 O OD1 . ASP A 1 321 ? -23.242 -4.267  4.941   1.00 92.28 321 A 1 
ATOM 2567 O OD2 . ASP A 1 321 ? -22.360 -5.874  3.727   1.00 91.98 321 A 1 
ATOM 2568 N N   . PHE A 1 322 ? -18.395 -3.436  6.686   1.00 97.91 322 A 1 
ATOM 2569 C CA  . PHE A 1 322 ? -17.162 -3.343  7.474   1.00 98.15 322 A 1 
ATOM 2570 C C   . PHE A 1 322 ? -17.253 -2.280  8.587   1.00 98.32 322 A 1 
ATOM 2571 O O   . PHE A 1 322 ? -16.957 -2.567  9.747   1.00 98.11 322 A 1 
ATOM 2572 C CB  . PHE A 1 322 ? -15.991 -3.055  6.524   1.00 98.09 322 A 1 
ATOM 2573 C CG  . PHE A 1 322 ? -14.706 -2.674  7.228   1.00 98.20 322 A 1 
ATOM 2574 C CD1 . PHE A 1 322 ? -14.310 -1.322  7.299   1.00 97.26 322 A 1 
ATOM 2575 C CD2 . PHE A 1 322 ? -13.917 -3.666  7.836   1.00 97.63 322 A 1 
ATOM 2576 C CE1 . PHE A 1 322 ? -13.125 -0.971  7.964   1.00 97.01 322 A 1 
ATOM 2577 C CE2 . PHE A 1 322 ? -12.732 -3.312  8.501   1.00 96.92 322 A 1 
ATOM 2578 C CZ  . PHE A 1 322 ? -12.333 -1.964  8.561   1.00 97.60 322 A 1 
ATOM 2579 N N   . LEU A 1 323 ? -17.714 -1.067  8.267   1.00 98.09 323 A 1 
ATOM 2580 C CA  . LEU A 1 323 ? -17.880 -0.009  9.273   1.00 98.04 323 A 1 
ATOM 2581 C C   . LEU A 1 323 ? -18.980 -0.335  10.292  1.00 98.00 323 A 1 
ATOM 2582 O O   . LEU A 1 323 ? -18.839 -0.002  11.466  1.00 97.61 323 A 1 
ATOM 2583 C CB  . LEU A 1 323 ? -18.173 1.327   8.572   1.00 97.95 323 A 1 
ATOM 2584 C CG  . LEU A 1 323 ? -16.961 1.925   7.837   1.00 97.47 323 A 1 
ATOM 2585 C CD1 . LEU A 1 323 ? -17.406 3.158   7.058   1.00 96.16 323 A 1 
ATOM 2586 C CD2 . LEU A 1 323 ? -15.852 2.358   8.800   1.00 96.14 323 A 1 
ATOM 2587 N N   . HIS A 1 324 ? -20.045 -1.021  9.865   1.00 98.19 324 A 1 
ATOM 2588 C CA  . HIS A 1 324 ? -21.093 -1.487  10.765  1.00 98.11 324 A 1 
ATOM 2589 C C   . HIS A 1 324 ? -20.551 -2.507  11.774  1.00 98.03 324 A 1 
ATOM 2590 O O   . HIS A 1 324 ? -20.778 -2.342  12.970  1.00 97.58 324 A 1 
ATOM 2591 C CB  . HIS A 1 324 ? -22.258 -2.062  9.953   1.00 97.98 324 A 1 
ATOM 2592 C CG  . HIS A 1 324 ? -23.380 -2.550  10.837  1.00 96.67 324 A 1 
ATOM 2593 N ND1 . HIS A 1 324 ? -24.129 -1.780  11.696  1.00 85.76 324 A 1 
ATOM 2594 C CD2 . HIS A 1 324 ? -23.812 -3.841  10.970  1.00 87.49 324 A 1 
ATOM 2595 C CE1 . HIS A 1 324 ? -24.992 -2.590  12.329  1.00 89.84 324 A 1 
ATOM 2596 N NE2 . HIS A 1 324 ? -24.840 -3.854  11.917  1.00 90.68 324 A 1 
ATOM 2597 N N   . ARG A 1 325 ? -19.763 -3.500  11.318  1.00 97.96 325 A 1 
ATOM 2598 C CA  . ARG A 1 325 ? -19.055 -4.428  12.222  1.00 97.80 325 A 1 
ATOM 2599 C C   . ARG A 1 325 ? -18.190 -3.678  13.228  1.00 97.89 325 A 1 
ATOM 2600 O O   . ARG A 1 325 ? -18.299 -3.928  14.424  1.00 97.15 325 A 1 
ATOM 2601 C CB  . ARG A 1 325 ? -18.182 -5.406  11.424  1.00 97.25 325 A 1 
ATOM 2602 C CG  . ARG A 1 325 ? -18.997 -6.472  10.699  1.00 94.42 325 A 1 
ATOM 2603 C CD  . ARG A 1 325 ? -18.050 -7.333  9.864   1.00 93.44 325 A 1 
ATOM 2604 N NE  . ARG A 1 325 ? -18.766 -8.444  9.213   1.00 88.97 325 A 1 
ATOM 2605 C CZ  . ARG A 1 325 ? -18.976 -9.638  9.734   1.00 87.37 325 A 1 
ATOM 2606 N NH1 . ARG A 1 325 ? -18.554 -9.983  10.923  1.00 78.48 325 A 1 
ATOM 2607 N NH2 . ARG A 1 325 ? -19.627 -10.530 9.042   1.00 78.67 325 A 1 
ATOM 2608 N N   . LYS A 1 326 ? -17.398 -2.709  12.765  1.00 97.93 326 A 1 
ATOM 2609 C CA  . LYS A 1 326 ? -16.564 -1.879  13.645  1.00 97.80 326 A 1 
ATOM 2610 C C   . LYS A 1 326 ? -17.391 -1.160  14.717  1.00 97.78 326 A 1 
ATOM 2611 O O   . LYS A 1 326 ? -17.007 -1.168  15.878  1.00 97.34 326 A 1 
ATOM 2612 C CB  . LYS A 1 326 ? -15.749 -0.874  12.819  1.00 97.61 326 A 1 
ATOM 2613 C CG  . LYS A 1 326 ? -14.829 -0.023  13.711  1.00 96.50 326 A 1 
ATOM 2614 C CD  . LYS A 1 326 ? -14.031 1.000   12.900  1.00 93.42 326 A 1 
ATOM 2615 C CE  . LYS A 1 326 ? -13.180 1.887   13.822  1.00 88.21 326 A 1 
ATOM 2616 N NZ  . LYS A 1 326 ? -14.004 2.830   14.617  1.00 80.55 326 A 1 
ATOM 2617 N N   . SER A 1 327 ? -18.506 -0.549  14.335  1.00 97.71 327 A 1 
ATOM 2618 C CA  . SER A 1 327 ? -19.338 0.231   15.266  1.00 97.35 327 A 1 
ATOM 2619 C C   . SER A 1 327 ? -20.166 -0.621  16.231  1.00 97.41 327 A 1 
ATOM 2620 O O   . SER A 1 327 ? -20.605 -0.117  17.258  1.00 95.90 327 A 1 
ATOM 2621 C CB  . SER A 1 327 ? -20.261 1.172   14.487  1.00 96.59 327 A 1 
ATOM 2622 O OG  . SER A 1 327 ? -21.212 0.469   13.712  1.00 90.34 327 A 1 
ATOM 2623 N N   . THR A 1 328 ? -20.406 -1.898  15.895  1.00 97.46 328 A 1 
ATOM 2624 C CA  . THR A 1 328 ? -21.219 -2.820  16.707  1.00 97.28 328 A 1 
ATOM 2625 C C   . THR A 1 328 ? -20.389 -3.781  17.554  1.00 97.12 328 A 1 
ATOM 2626 O O   . THR A 1 328 ? -20.932 -4.407  18.462  1.00 95.22 328 A 1 
ATOM 2627 C CB  . THR A 1 328 ? -22.212 -3.609  15.842  1.00 97.03 328 A 1 
ATOM 2628 O OG1 . THR A 1 328 ? -21.562 -4.268  14.781  1.00 94.32 328 A 1 
ATOM 2629 C CG2 . THR A 1 328 ? -23.276 -2.700  15.229  1.00 92.17 328 A 1 
ATOM 2630 N N   . ALA A 1 329 ? -19.087 -3.895  17.284  1.00 96.57 329 A 1 
ATOM 2631 C CA  . ALA A 1 329 ? -18.180 -4.694  18.094  1.00 96.18 329 A 1 
ATOM 2632 C C   . ALA A 1 329 ? -18.108 -4.146  19.528  1.00 95.96 329 A 1 
ATOM 2633 O O   . ALA A 1 329 ? -17.904 -2.955  19.739  1.00 94.19 329 A 1 
ATOM 2634 C CB  . ALA A 1 329 ? -16.803 -4.725  17.424  1.00 95.91 329 A 1 
ATOM 2635 N N   . VAL A 1 330 ? -18.281 -5.038  20.512  1.00 95.45 330 A 1 
ATOM 2636 C CA  . VAL A 1 330 ? -18.244 -4.689  21.946  1.00 94.65 330 A 1 
ATOM 2637 C C   . VAL A 1 330 ? -17.229 -5.519  22.732  1.00 95.27 330 A 1 
ATOM 2638 O O   . VAL A 1 330 ? -16.717 -5.063  23.746  1.00 92.82 330 A 1 
ATOM 2639 C CB  . VAL A 1 330 ? -19.633 -4.812  22.602  1.00 93.09 330 A 1 
ATOM 2640 C CG1 . VAL A 1 330 ? -20.612 -3.774  22.033  1.00 87.83 330 A 1 
ATOM 2641 C CG2 . VAL A 1 330 ? -20.253 -6.205  22.457  1.00 87.20 330 A 1 
ATOM 2642 N N   . LYS A 1 331 ? -16.929 -6.740  22.271  1.00 96.03 331 A 1 
ATOM 2643 C CA  . LYS A 1 331 ? -15.927 -7.596  22.910  1.00 96.12 331 A 1 
ATOM 2644 C C   . LYS A 1 331 ? -14.527 -7.142  22.508  1.00 97.10 331 A 1 
ATOM 2645 O O   . LYS A 1 331 ? -14.274 -6.901  21.332  1.00 96.40 331 A 1 
ATOM 2646 C CB  . LYS A 1 331 ? -16.142 -9.068  22.550  1.00 95.13 331 A 1 
ATOM 2647 C CG  . LYS A 1 331 ? -17.448 -9.674  23.095  1.00 92.14 331 A 1 
ATOM 2648 C CD  . LYS A 1 331 ? -17.425 -11.188 22.829  1.00 87.44 331 A 1 
ATOM 2649 C CE  . LYS A 1 331 ? -18.597 -11.952 23.436  1.00 81.35 331 A 1 
ATOM 2650 N NZ  . LYS A 1 331 ? -18.297 -13.420 23.452  1.00 72.18 331 A 1 
ATOM 2651 N N   . VAL A 1 332 ? -13.629 -7.070  23.478  1.00 97.79 332 A 1 
ATOM 2652 C CA  . VAL A 1 332 ? -12.239 -6.648  23.269  1.00 98.03 332 A 1 
ATOM 2653 C C   . VAL A 1 332 ? -11.368 -7.857  22.919  1.00 98.09 332 A 1 
ATOM 2654 O O   . VAL A 1 332 ? -11.625 -8.961  23.395  1.00 97.41 332 A 1 
ATOM 2655 C CB  . VAL A 1 332 ? -11.728 -5.878  24.504  1.00 97.57 332 A 1 
ATOM 2656 C CG1 . VAL A 1 332 ? -10.270 -5.427  24.363  1.00 95.27 332 A 1 
ATOM 2657 C CG2 . VAL A 1 332 ? -12.576 -4.618  24.740  1.00 95.08 332 A 1 
ATOM 2658 N N   . VAL A 1 333 ? -10.356 -7.645  22.093  1.00 98.13 333 A 1 
ATOM 2659 C CA  . VAL A 1 333 ? -9.205  -8.535  21.917  1.00 98.33 333 A 1 
ATOM 2660 C C   . VAL A 1 333 ? -7.933  -7.752  22.221  1.00 98.40 333 A 1 
ATOM 2661 O O   . VAL A 1 333 ? -7.701  -6.695  21.631  1.00 98.32 333 A 1 
ATOM 2662 C CB  . VAL A 1 333 ? -9.189  -9.188  20.523  1.00 98.27 333 A 1 
ATOM 2663 C CG1 . VAL A 1 333 ? -9.088  -8.189  19.358  1.00 97.70 333 A 1 
ATOM 2664 C CG2 . VAL A 1 333 ? -8.049  -10.201 20.398  1.00 97.32 333 A 1 
ATOM 2665 N N   . ARG A 1 334 ? -7.130  -8.260  23.156  1.00 98.56 334 A 1 
ATOM 2666 C CA  . ARG A 1 334 ? -5.879  -7.631  23.586  1.00 98.65 334 A 1 
ATOM 2667 C C   . ARG A 1 334 ? -4.706  -8.267  22.861  1.00 98.70 334 A 1 
ATOM 2668 O O   . ARG A 1 334 ? -4.441  -9.456  23.037  1.00 98.41 334 A 1 
ATOM 2669 C CB  . ARG A 1 334 ? -5.706  -7.751  25.100  1.00 98.41 334 A 1 
ATOM 2670 C CG  . ARG A 1 334 ? -6.820  -7.025  25.858  1.00 97.02 334 A 1 
ATOM 2671 C CD  . ARG A 1 334 ? -6.592  -7.192  27.353  1.00 95.74 334 A 1 
ATOM 2672 N NE  . ARG A 1 334 ? -7.639  -6.499  28.120  1.00 88.23 334 A 1 
ATOM 2673 C CZ  . ARG A 1 334 ? -7.987  -6.776  29.362  1.00 83.05 334 A 1 
ATOM 2674 N NH1 . ARG A 1 334 ? -7.427  -7.741  30.038  1.00 75.00 334 A 1 
ATOM 2675 N NH2 . ARG A 1 334 ? -8.916  -6.075  29.948  1.00 73.93 334 A 1 
ATOM 2676 N N   . ILE A 1 335 ? -4.006  -7.497  22.049  1.00 98.66 335 A 1 
ATOM 2677 C CA  . ILE A 1 335 ? -2.860  -7.978  21.277  1.00 98.76 335 A 1 
ATOM 2678 C C   . ILE A 1 335 ? -1.611  -7.204  21.687  1.00 98.74 335 A 1 
ATOM 2679 O O   . ILE A 1 335 ? -1.595  -5.976  21.634  1.00 98.56 335 A 1 
ATOM 2680 C CB  . ILE A 1 335 ? -3.128  -7.885  19.758  1.00 98.72 335 A 1 
ATOM 2681 C CG1 . ILE A 1 335 ? -4.397  -8.652  19.314  1.00 98.19 335 A 1 
ATOM 2682 C CG2 . ILE A 1 335 ? -1.908  -8.374  18.967  1.00 98.33 335 A 1 
ATOM 2683 C CD1 . ILE A 1 335 ? -4.403  -10.162 19.588  1.00 96.50 335 A 1 
ATOM 2684 N N   . ALA A 1 336 ? -0.553  -7.927  22.057  1.00 98.71 336 A 1 
ATOM 2685 C CA  . ALA A 1 336 ? 0.769   -7.329  22.222  1.00 98.77 336 A 1 
ATOM 2686 C C   . ALA A 1 336 ? 1.513   -7.313  20.880  1.00 98.83 336 A 1 
ATOM 2687 O O   . ALA A 1 336 ? 1.678   -8.359  20.257  1.00 98.68 336 A 1 
ATOM 2688 C CB  . ALA A 1 336 ? 1.555   -8.093  23.291  1.00 98.62 336 A 1 
ATOM 2689 N N   . LEU A 1 337 ? 2.015   -6.156  20.466  1.00 98.76 337 A 1 
ATOM 2690 C CA  . LEU A 1 337 ? 2.952   -6.010  19.355  1.00 98.73 337 A 1 
ATOM 2691 C C   . LEU A 1 337 ? 4.356   -5.781  19.922  1.00 98.70 337 A 1 
ATOM 2692 O O   . LEU A 1 337 ? 4.675   -4.686  20.388  1.00 98.34 337 A 1 
ATOM 2693 C CB  . LEU A 1 337 ? 2.479   -4.879  18.422  1.00 98.54 337 A 1 
ATOM 2694 C CG  . LEU A 1 337 ? 3.411   -4.619  17.222  1.00 97.95 337 A 1 
ATOM 2695 C CD1 . LEU A 1 337 ? 3.514   -5.831  16.296  1.00 96.74 337 A 1 
ATOM 2696 C CD2 . LEU A 1 337 ? 2.880   -3.447  16.394  1.00 96.65 337 A 1 
ATOM 2697 N N   . VAL A 1 338 ? 5.181   -6.820  19.886  1.00 98.67 338 A 1 
ATOM 2698 C CA  . VAL A 1 338 ? 6.540   -6.805  20.437  1.00 98.66 338 A 1 
ATOM 2699 C C   . VAL A 1 338 ? 7.528   -6.419  19.344  1.00 98.50 338 A 1 
ATOM 2700 O O   . VAL A 1 338 ? 7.845   -7.213  18.453  1.00 98.05 338 A 1 
ATOM 2701 C CB  . VAL A 1 338 ? 6.909   -8.152  21.088  1.00 98.65 338 A 1 
ATOM 2702 C CG1 . VAL A 1 338 ? 8.273   -8.061  21.787  1.00 98.16 338 A 1 
ATOM 2703 C CG2 . VAL A 1 338 ? 5.875   -8.598  22.127  1.00 98.03 338 A 1 
ATOM 2704 N N   . GLY A 1 339 ? 8.056   -5.214  19.405  1.00 98.11 339 A 1 
ATOM 2705 C CA  . GLY A 1 339 ? 8.954   -4.674  18.394  1.00 97.72 339 A 1 
ATOM 2706 C C   . GLY A 1 339 ? 9.914   -3.614  18.926  1.00 97.44 339 A 1 
ATOM 2707 O O   . GLY A 1 339 ? 9.687   -2.995  19.960  1.00 96.36 339 A 1 
ATOM 2708 N N   . LYS A 1 340 ? 11.009  -3.397  18.195  1.00 96.51 340 A 1 
ATOM 2709 C CA  . LYS A 1 340 ? 12.002  -2.361  18.542  1.00 95.72 340 A 1 
ATOM 2710 C C   . LYS A 1 340 ? 11.491  -0.944  18.270  1.00 95.50 340 A 1 
ATOM 2711 O O   . LYS A 1 340 ? 11.843  -0.017  18.988  1.00 92.95 340 A 1 
ATOM 2712 C CB  . LYS A 1 340 ? 13.289  -2.663  17.759  1.00 93.86 340 A 1 
ATOM 2713 C CG  . LYS A 1 340 ? 14.392  -1.619  17.963  1.00 89.15 340 A 1 
ATOM 2714 C CD  . LYS A 1 340 ? 15.599  -1.976  17.088  1.00 86.15 340 A 1 
ATOM 2715 C CE  . LYS A 1 340 ? 16.587  -0.810  17.022  1.00 79.97 340 A 1 
ATOM 2716 N NZ  . LYS A 1 340 ? 17.622  -1.073  15.993  1.00 72.48 340 A 1 
ATOM 2717 N N   . TYR A 1 341 ? 10.689  -0.785  17.228  1.00 94.95 341 A 1 
ATOM 2718 C CA  . TYR A 1 341 ? 10.297  0.521   16.692  1.00 94.58 341 A 1 
ATOM 2719 C C   . TYR A 1 341 ? 8.884   0.953   17.110  1.00 95.11 341 A 1 
ATOM 2720 O O   . TYR A 1 341 ? 8.322   1.852   16.511  1.00 93.95 341 A 1 
ATOM 2721 C CB  . TYR A 1 341 ? 10.488  0.510   15.171  1.00 93.44 341 A 1 
ATOM 2722 C CG  . TYR A 1 341 ? 11.868  0.067   14.716  1.00 92.45 341 A 1 
ATOM 2723 C CD1 . TYR A 1 341 ? 12.965  0.940   14.848  1.00 89.21 341 A 1 
ATOM 2724 C CD2 . TYR A 1 341 ? 12.052  -1.213  14.159  1.00 89.44 341 A 1 
ATOM 2725 C CE1 . TYR A 1 341 ? 14.241  0.539   14.412  1.00 87.39 341 A 1 
ATOM 2726 C CE2 . TYR A 1 341 ? 13.330  -1.617  13.724  1.00 86.81 341 A 1 
ATOM 2727 C CZ  . TYR A 1 341 ? 14.425  -0.740  13.846  1.00 87.55 341 A 1 
ATOM 2728 O OH  . TYR A 1 341 ? 15.653  -1.123  13.417  1.00 84.28 341 A 1 
ATOM 2729 N N   . VAL A 1 342 ? 8.306   0.325   18.138  1.00 95.24 342 A 1 
ATOM 2730 C CA  . VAL A 1 342 ? 6.932   0.610   18.595  1.00 95.41 342 A 1 
ATOM 2731 C C   . VAL A 1 342 ? 6.729   2.033   19.138  1.00 95.15 342 A 1 
ATOM 2732 O O   . VAL A 1 342 ? 5.599   2.495   19.215  1.00 94.05 342 A 1 
ATOM 2733 C CB  . VAL A 1 342 ? 6.477   -0.404  19.660  1.00 95.62 342 A 1 
ATOM 2734 C CG1 . VAL A 1 342 ? 6.358   -1.814  19.070  1.00 94.46 342 A 1 
ATOM 2735 C CG2 . VAL A 1 342 ? 7.416   -0.440  20.875  1.00 94.31 342 A 1 
ATOM 2736 N N   . GLU A 1 343 ? 7.803   2.720   19.509  1.00 95.23 343 A 1 
ATOM 2737 C CA  . GLU A 1 343 ? 7.755   4.118   19.962  1.00 94.49 343 A 1 
ATOM 2738 C C   . GLU A 1 343 ? 7.882   5.120   18.797  1.00 93.77 343 A 1 
ATOM 2739 O O   . GLU A 1 343 ? 7.670   6.316   18.987  1.00 91.44 343 A 1 
ATOM 2740 C CB  . GLU A 1 343 ? 8.844   4.362   21.034  1.00 94.36 343 A 1 
ATOM 2741 C CG  . GLU A 1 343 ? 8.605   3.543   22.319  1.00 92.38 343 A 1 
ATOM 2742 C CD  . GLU A 1 343 ? 9.663   3.747   23.423  1.00 91.24 343 A 1 
ATOM 2743 O OE1 . GLU A 1 343 ? 9.434   3.264   24.565  1.00 84.86 343 A 1 
ATOM 2744 O OE2 . GLU A 1 343 ? 10.747  4.318   23.174  1.00 85.74 343 A 1 
ATOM 2745 N N   . LEU A 1 344 ? 8.217   4.644   17.588  1.00 93.61 344 A 1 
ATOM 2746 C CA  . LEU A 1 344 ? 8.310   5.473   16.389  1.00 92.79 344 A 1 
ATOM 2747 C C   . LEU A 1 344 ? 6.957   5.524   15.680  1.00 93.02 344 A 1 
ATOM 2748 O O   . LEU A 1 344 ? 6.308   4.502   15.459  1.00 91.87 344 A 1 
ATOM 2749 C CB  . LEU A 1 344 ? 9.413   4.963   15.451  1.00 91.56 344 A 1 
ATOM 2750 C CG  . LEU A 1 344 ? 10.825  4.973   16.061  1.00 86.60 344 A 1 
ATOM 2751 C CD1 . LEU A 1 344 ? 11.820  4.450   15.025  1.00 82.52 344 A 1 
ATOM 2752 C CD2 . LEU A 1 344 ? 11.284  6.369   16.482  1.00 83.04 344 A 1 
ATOM 2753 N N   . GLN A 1 345 ? 6.547   6.728   15.295  1.00 92.50 345 A 1 
ATOM 2754 C CA  . GLN A 1 345 ? 5.280   6.948   14.615  1.00 91.94 345 A 1 
ATOM 2755 C C   . GLN A 1 345 ? 5.223   6.167   13.298  1.00 91.99 345 A 1 
ATOM 2756 O O   . GLN A 1 345 ? 6.156   6.210   12.507  1.00 89.13 345 A 1 
ATOM 2757 C CB  . GLN A 1 345 ? 5.089   8.461   14.407  1.00 90.40 345 A 1 
ATOM 2758 C CG  . GLN A 1 345 ? 3.700   8.759   13.832  1.00 83.25 345 A 1 
ATOM 2759 C CD  . GLN A 1 345 ? 3.429   10.241  13.611  1.00 79.18 345 A 1 
ATOM 2760 O OE1 . GLN A 1 345 ? 4.129   11.136  14.057  1.00 73.05 345 A 1 
ATOM 2761 N NE2 . GLN A 1 345 ? 2.366   10.548  12.904  1.00 69.79 345 A 1 
ATOM 2762 N N   . ASP A 1 346 ? 4.122   5.452   13.074  1.00 92.79 346 A 1 
ATOM 2763 C CA  . ASP A 1 346 ? 3.805   4.714   11.844  1.00 93.24 346 A 1 
ATOM 2764 C C   . ASP A 1 346 ? 4.836   3.643   11.422  1.00 93.60 346 A 1 
ATOM 2765 O O   . ASP A 1 346 ? 4.758   3.114   10.314  1.00 92.07 346 A 1 
ATOM 2766 C CB  . ASP A 1 346 ? 3.439   5.699   10.714  1.00 92.86 346 A 1 
ATOM 2767 C CG  . ASP A 1 346 ? 2.221   6.580   11.048  1.00 91.68 346 A 1 
ATOM 2768 O OD1 . ASP A 1 346 ? 1.242   6.049   11.626  1.00 88.44 346 A 1 
ATOM 2769 O OD2 . ASP A 1 346 ? 2.242   7.777   10.693  1.00 88.53 346 A 1 
ATOM 2770 N N   . ALA A 1 347 ? 5.770   3.252   12.297  1.00 93.40 347 A 1 
ATOM 2771 C CA  . ALA A 1 347 ? 6.809   2.266   11.968  1.00 93.50 347 A 1 
ATOM 2772 C C   . ALA A 1 347 ? 6.254   0.873   11.631  1.00 93.98 347 A 1 
ATOM 2773 O O   . ALA A 1 347 ? 6.868   0.129   10.865  1.00 93.38 347 A 1 
ATOM 2774 C CB  . ALA A 1 347 ? 7.789   2.183   13.138  1.00 92.90 347 A 1 
ATOM 2775 N N   . TYR A 1 348 ? 5.099   0.511   12.183  1.00 96.17 348 A 1 
ATOM 2776 C CA  . TYR A 1 348 ? 4.408   -0.758  11.937  1.00 96.72 348 A 1 
ATOM 2777 C C   . TYR A 1 348 ? 3.000   -0.548  11.371  1.00 97.02 348 A 1 
ATOM 2778 O O   . TYR A 1 348 ? 2.085   -1.322  11.661  1.00 96.49 348 A 1 
ATOM 2779 C CB  . TYR A 1 348 ? 4.417   -1.605  13.220  1.00 96.56 348 A 1 
ATOM 2780 C CG  . TYR A 1 348 ? 5.798   -1.984  13.724  1.00 96.59 348 A 1 
ATOM 2781 C CD1 . TYR A 1 348 ? 6.680   -2.704  12.894  1.00 95.96 348 A 1 
ATOM 2782 C CD2 . TYR A 1 348 ? 6.199   -1.632  15.025  1.00 95.87 348 A 1 
ATOM 2783 C CE1 . TYR A 1 348 ? 7.951   -3.079  13.365  1.00 95.60 348 A 1 
ATOM 2784 C CE2 . TYR A 1 348 ? 7.470   -2.011  15.502  1.00 95.42 348 A 1 
ATOM 2785 C CZ  . TYR A 1 348 ? 8.347   -2.738  14.673  1.00 95.90 348 A 1 
ATOM 2786 O OH  . TYR A 1 348 ? 9.565   -3.120  15.133  1.00 95.01 348 A 1 
ATOM 2787 N N   . LYS A 1 349 ? 2.796   0.498   10.565  1.00 96.37 349 A 1 
ATOM 2788 C CA  . LYS A 1 349 ? 1.462   0.942   10.142  1.00 96.58 349 A 1 
ATOM 2789 C C   . LYS A 1 349 ? 0.626   -0.159  9.498   1.00 97.07 349 A 1 
ATOM 2790 O O   . LYS A 1 349 ? -0.537  -0.328  9.857   1.00 97.10 349 A 1 
ATOM 2791 C CB  . LYS A 1 349 ? 1.608   2.161   9.209   1.00 96.37 349 A 1 
ATOM 2792 C CG  . LYS A 1 349 ? 0.263   2.853   8.914   1.00 94.76 349 A 1 
ATOM 2793 C CD  . LYS A 1 349 ? -0.343  3.393   10.207  1.00 93.07 349 A 1 
ATOM 2794 C CE  . LYS A 1 349 ? -1.709  4.012   10.007  1.00 90.80 349 A 1 
ATOM 2795 N NZ  . LYS A 1 349 ? -2.353  4.160   11.337  1.00 86.75 349 A 1 
ATOM 2796 N N   . SER A 1 350 ? 1.185   -0.935  8.580   1.00 97.21 350 A 1 
ATOM 2797 C CA  . SER A 1 350 ? 0.431   -2.010  7.922   1.00 97.60 350 A 1 
ATOM 2798 C C   . SER A 1 350 ? 0.076   -3.157  8.867   1.00 98.08 350 A 1 
ATOM 2799 O O   . SER A 1 350 ? -1.006  -3.730  8.728   1.00 98.05 350 A 1 
ATOM 2800 C CB  . SER A 1 350 ? 1.168   -2.538  6.695   1.00 97.26 350 A 1 
ATOM 2801 O OG  . SER A 1 350 ? 1.252   -1.518  5.724   1.00 95.75 350 A 1 
ATOM 2802 N N   . ILE A 1 351 ? 0.912   -3.468  9.862   1.00 98.12 351 A 1 
ATOM 2803 C CA  . ILE A 1 351 ? 0.599   -4.467  10.897  1.00 98.30 351 A 1 
ATOM 2804 C C   . ILE A 1 351 ? -0.546  -3.969  11.783  1.00 98.45 351 A 1 
ATOM 2805 O O   . ILE A 1 351 ? -1.517  -4.694  11.995  1.00 98.47 351 A 1 
ATOM 2806 C CB  . ILE A 1 351 ? 1.856   -4.829  11.726  1.00 98.22 351 A 1 
ATOM 2807 C CG1 . ILE A 1 351 ? 2.889   -5.533  10.819  1.00 97.54 351 A 1 
ATOM 2808 C CG2 . ILE A 1 351 ? 1.493   -5.717  12.934  1.00 97.74 351 A 1 
ATOM 2809 C CD1 . ILE A 1 351 ? 4.236   -5.808  11.484  1.00 95.89 351 A 1 
ATOM 2810 N N   . GLU A 1 352 ? -0.478  -2.725  12.250  1.00 98.09 352 A 1 
ATOM 2811 C CA  . GLU A 1 352 ? -1.533  -2.099  13.058  1.00 98.07 352 A 1 
ATOM 2812 C C   . GLU A 1 352 ? -2.884  -2.107  12.332  1.00 98.32 352 A 1 
ATOM 2813 O O   . GLU A 1 352 ? -3.893  -2.558  12.879  1.00 98.29 352 A 1 
ATOM 2814 C CB  . GLU A 1 352 ? -1.152  -0.649  13.378  1.00 97.54 352 A 1 
ATOM 2815 C CG  . GLU A 1 352 ? 0.037   -0.511  14.338  1.00 94.39 352 A 1 
ATOM 2816 C CD  . GLU A 1 352 ? 0.483   0.951   14.494  1.00 92.72 352 A 1 
ATOM 2817 O OE1 . GLU A 1 352 ? 1.639   1.149   14.917  1.00 83.92 352 A 1 
ATOM 2818 O OE2 . GLU A 1 352 ? -0.327  1.860   14.183  1.00 86.67 352 A 1 
ATOM 2819 N N   . GLU A 1 353 ? -2.903  -1.677  11.069  1.00 98.21 353 A 1 
ATOM 2820 C CA  . GLU A 1 353 ? -4.121  -1.670  10.251  1.00 98.27 353 A 1 
ATOM 2821 C C   . GLU A 1 353 ? -4.626  -3.095  9.969   1.00 98.48 353 A 1 
ATOM 2822 O O   . GLU A 1 353 ? -5.831  -3.337  9.994   1.00 98.33 353 A 1 
ATOM 2823 C CB  . GLU A 1 353 ? -3.873  -0.923  8.933   1.00 98.09 353 A 1 
ATOM 2824 C CG  . GLU A 1 353 ? -3.631  0.593   9.095   1.00 97.10 353 A 1 
ATOM 2825 C CD  . GLU A 1 353 ? -4.817  1.390   9.661   1.00 97.07 353 A 1 
ATOM 2826 O OE1 . GLU A 1 353 ? -4.560  2.443   10.285  1.00 93.24 353 A 1 
ATOM 2827 O OE2 . GLU A 1 353 ? -5.981  1.005   9.409   1.00 94.35 353 A 1 
ATOM 2828 N N   . SER A 1 354 ? -3.731  -4.064  9.745   1.00 98.46 354 A 1 
ATOM 2829 C CA  . SER A 1 354 ? -4.112  -5.465  9.528   1.00 98.60 354 A 1 
ATOM 2830 C C   . SER A 1 354 ? -4.730  -6.093  10.773  1.00 98.71 354 A 1 
ATOM 2831 O O   . SER A 1 354 ? -5.743  -6.788  10.666  1.00 98.59 354 A 1 
ATOM 2832 C CB  . SER A 1 354 ? -2.910  -6.298  9.076   1.00 98.52 354 A 1 
ATOM 2833 O OG  . SER A 1 354 ? -2.441  -5.794  7.846   1.00 96.69 354 A 1 
ATOM 2834 N N   . LEU A 1 355 ? -4.186  -5.818  11.958  1.00 98.64 355 A 1 
ATOM 2835 C CA  . LEU A 1 355 ? -4.755  -6.242  13.240  1.00 98.67 355 A 1 
ATOM 2836 C C   . LEU A 1 355 ? -6.113  -5.583  13.503  1.00 98.65 355 A 1 
ATOM 2837 O O   . LEU A 1 355 ? -7.056  -6.266  13.907  1.00 98.52 355 A 1 
ATOM 2838 C CB  . LEU A 1 355 ? -3.772  -5.908  14.378  1.00 98.70 355 A 1 
ATOM 2839 C CG  . LEU A 1 355 ? -2.526  -6.810  14.432  1.00 98.48 355 A 1 
ATOM 2840 C CD1 . LEU A 1 355 ? -1.542  -6.247  15.456  1.00 97.98 355 A 1 
ATOM 2841 C CD2 . LEU A 1 355 ? -2.884  -8.244  14.844  1.00 98.03 355 A 1 
ATOM 2842 N N   . LEU A 1 356 ? -6.246  -4.284  13.221  1.00 98.42 356 A 1 
ATOM 2843 C CA  . LEU A 1 356 ? -7.518  -3.565  13.339  1.00 98.36 356 A 1 
ATOM 2844 C C   . LEU A 1 356 ? -8.583  -4.174  12.421  1.00 98.46 356 A 1 
ATOM 2845 O O   . LEU A 1 356 ? -9.677  -4.515  12.876  1.00 98.37 356 A 1 
ATOM 2846 C CB  . LEU A 1 356 ? -7.284  -2.071  13.031  1.00 98.28 356 A 1 
ATOM 2847 C CG  . LEU A 1 356 ? -8.574  -1.223  13.021  1.00 97.78 356 A 1 
ATOM 2848 C CD1 . LEU A 1 356 ? -9.270  -1.203  14.379  1.00 96.17 356 A 1 
ATOM 2849 C CD2 . LEU A 1 356 ? -8.248  0.210   12.614  1.00 96.26 356 A 1 
ATOM 2850 N N   . ILE A 1 357 ? -8.263  -4.361  11.139  1.00 98.32 357 A 1 
ATOM 2851 C CA  . ILE A 1 357 ? -9.173  -4.953  10.154  1.00 98.31 357 A 1 
ATOM 2852 C C   . ILE A 1 357 ? -9.551  -6.378  10.571  1.00 98.29 357 A 1 
ATOM 2853 O O   . ILE A 1 357 ? -10.736 -6.705  10.620  1.00 98.13 357 A 1 
ATOM 2854 C CB  . ILE A 1 357 ? -8.546  -4.887  8.740   1.00 98.34 357 A 1 
ATOM 2855 C CG1 . ILE A 1 357 ? -8.462  -3.423  8.243   1.00 97.91 357 A 1 
ATOM 2856 C CG2 . ILE A 1 357 ? -9.362  -5.717  7.734   1.00 97.84 357 A 1 
ATOM 2857 C CD1 . ILE A 1 357 ? -7.534  -3.239  7.030   1.00 96.01 357 A 1 
ATOM 2858 N N   . ALA A 1 358 ? -8.585  -7.221  10.934  1.00 98.46 358 A 1 
ATOM 2859 C CA  . ALA A 1 358 ? -8.831  -8.594  11.369  1.00 98.45 358 A 1 
ATOM 2860 C C   . ALA A 1 358 ? -9.706  -8.662  12.630  1.00 98.36 358 A 1 
ATOM 2861 O O   . ALA A 1 358 ? -10.593 -9.514  12.718  1.00 97.99 358 A 1 
ATOM 2862 C CB  . ALA A 1 358 ? -7.483  -9.276  11.589  1.00 98.43 358 A 1 
ATOM 2863 N N   . SER A 1 359 ? -9.516  -7.746  13.573  1.00 98.54 359 A 1 
ATOM 2864 C CA  . SER A 1 359 ? -10.348 -7.640  14.778  1.00 98.47 359 A 1 
ATOM 2865 C C   . SER A 1 359 ? -11.794 -7.293  14.426  1.00 98.35 359 A 1 
ATOM 2866 O O   . SER A 1 359 ? -12.711 -7.973  14.881  1.00 97.97 359 A 1 
ATOM 2867 C CB  . SER A 1 359 ? -9.765  -6.613  15.746  1.00 98.42 359 A 1 
ATOM 2868 O OG  . SER A 1 359 ? -8.453  -6.996  16.098  1.00 94.88 359 A 1 
ATOM 2869 N N   . ILE A 1 360 ? -12.004 -6.332  13.531  1.00 98.36 360 A 1 
ATOM 2870 C CA  . ILE A 1 360 ? -13.339 -5.955  13.033  1.00 98.21 360 A 1 
ATOM 2871 C C   . ILE A 1 360 ? -14.029 -7.141  12.345  1.00 98.01 360 A 1 
ATOM 2872 O O   . ILE A 1 360 ? -15.212 -7.386  12.577  1.00 97.50 360 A 1 
ATOM 2873 C CB  . ILE A 1 360 ? -13.224 -4.731  12.092  1.00 98.24 360 A 1 
ATOM 2874 C CG1 . ILE A 1 360 ? -12.804 -3.474  12.887  1.00 97.63 360 A 1 
ATOM 2875 C CG2 . ILE A 1 360 ? -14.558 -4.462  11.361  1.00 97.59 360 A 1 
ATOM 2876 C CD1 . ILE A 1 360 ? -12.276 -2.338  12.002  1.00 96.14 360 A 1 
ATOM 2877 N N   . TYR A 1 361 ? -13.307 -7.920  11.531  1.00 98.11 361 A 1 
ATOM 2878 C CA  . TYR A 1 361 ? -13.858 -9.117  10.881  1.00 97.86 361 A 1 
ATOM 2879 C C   . TYR A 1 361 ? -14.176 -10.258 11.857  1.00 97.60 361 A 1 
ATOM 2880 O O   . TYR A 1 361 ? -15.012 -11.104 11.534  1.00 96.50 361 A 1 
ATOM 2881 C CB  . TYR A 1 361 ? -12.924 -9.578  9.756   1.00 97.82 361 A 1 
ATOM 2882 C CG  . TYR A 1 361 ? -13.239 -8.920  8.424   1.00 97.86 361 A 1 
ATOM 2883 C CD1 . TYR A 1 361 ? -14.187 -9.507  7.564   1.00 96.71 361 A 1 
ATOM 2884 C CD2 . TYR A 1 361 ? -12.609 -7.722  8.049   1.00 96.81 361 A 1 
ATOM 2885 C CE1 . TYR A 1 361 ? -14.490 -8.903  6.328   1.00 96.33 361 A 1 
ATOM 2886 C CE2 . TYR A 1 361 ? -12.911 -7.111  6.816   1.00 96.40 361 A 1 
ATOM 2887 C CZ  . TYR A 1 361 ? -13.848 -7.706  5.949   1.00 96.96 361 A 1 
ATOM 2888 O OH  . TYR A 1 361 ? -14.123 -7.125  4.751   1.00 95.75 361 A 1 
ATOM 2889 N N   . ASN A 1 362 ? -13.582 -10.260 13.039  1.00 97.84 362 A 1 
ATOM 2890 C CA  . ASN A 1 362 ? -13.897 -11.163 14.148  1.00 97.74 362 A 1 
ATOM 2891 C C   . ASN A 1 362 ? -14.897 -10.560 15.157  1.00 97.61 362 A 1 
ATOM 2892 O O   . ASN A 1 362 ? -15.085 -11.120 16.238  1.00 96.73 362 A 1 
ATOM 2893 C CB  . ASN A 1 362 ? -12.584 -11.627 14.802  1.00 97.80 362 A 1 
ATOM 2894 C CG  . ASN A 1 362 ? -11.895 -12.703 13.988  1.00 97.66 362 A 1 
ATOM 2895 O OD1 . ASN A 1 362 ? -12.272 -13.863 14.033  1.00 92.51 362 A 1 
ATOM 2896 N ND2 . ASN A 1 362 ? -10.889 -12.365 13.227  1.00 93.15 362 A 1 
ATOM 2897 N N   . ASP A 1 363 ? -15.541 -9.440  14.819  1.00 97.67 363 A 1 
ATOM 2898 C CA  . ASP A 1 363 ? -16.493 -8.711  15.669  1.00 97.38 363 A 1 
ATOM 2899 C C   . ASP A 1 363 ? -15.888 -8.352  17.048  1.00 97.52 363 A 1 
ATOM 2900 O O   . ASP A 1 363 ? -16.505 -8.522  18.106  1.00 96.26 363 A 1 
ATOM 2901 C CB  . ASP A 1 363 ? -17.848 -9.449  15.710  1.00 96.58 363 A 1 
ATOM 2902 C CG  . ASP A 1 363 ? -18.418 -9.737  14.309  1.00 94.89 363 A 1 
ATOM 2903 O OD1 . ASP A 1 363 ? -18.587 -8.790  13.501  1.00 91.47 363 A 1 
ATOM 2904 O OD2 . ASP A 1 363 ? -18.693 -10.913 13.983  1.00 91.15 363 A 1 
ATOM 2905 N N   . ARG A 1 364 ? -14.640 -7.879  17.033  1.00 97.90 364 A 1 
ATOM 2906 C CA  . ARG A 1 364 ? -13.857 -7.461  18.210  1.00 98.13 364 A 1 
ATOM 2907 C C   . ARG A 1 364 ? -13.378 -6.019  18.104  1.00 98.33 364 A 1 
ATOM 2908 O O   . ARG A 1 364 ? -13.085 -5.515  17.016  1.00 97.87 364 A 1 
ATOM 2909 C CB  . ARG A 1 364 ? -12.653 -8.406  18.420  1.00 97.78 364 A 1 
ATOM 2910 C CG  . ARG A 1 364 ? -13.021 -9.858  18.744  1.00 96.20 364 A 1 
ATOM 2911 C CD  . ARG A 1 364 ? -13.787 -9.994  20.063  1.00 95.52 364 A 1 
ATOM 2912 N NE  . ARG A 1 364 ? -14.061 -11.406 20.384  1.00 93.84 364 A 1 
ATOM 2913 C CZ  . ARG A 1 364 ? -15.113 -12.109 20.017  1.00 93.94 364 A 1 
ATOM 2914 N NH1 . ARG A 1 364 ? -16.072 -11.606 19.297  1.00 87.66 364 A 1 
ATOM 2915 N NH2 . ARG A 1 364 ? -15.206 -13.363 20.375  1.00 87.78 364 A 1 
ATOM 2916 N N   . VAL A 1 365 ? -13.258 -5.376  19.261  1.00 98.11 365 A 1 
ATOM 2917 C CA  . VAL A 1 365 ? -12.543 -4.108  19.431  1.00 98.25 365 A 1 
ATOM 2918 C C   . VAL A 1 365 ? -11.082 -4.438  19.720  1.00 98.39 365 A 1 
ATOM 2919 O O   . VAL A 1 365 ? -10.802 -5.152  20.682  1.00 97.93 365 A 1 
ATOM 2920 C CB  . VAL A 1 365 ? -13.149 -3.267  20.568  1.00 97.92 365 A 1 
ATOM 2921 C CG1 . VAL A 1 365 ? -12.427 -1.922  20.713  1.00 96.85 365 A 1 
ATOM 2922 C CG2 . VAL A 1 365 ? -14.634 -2.975  20.315  1.00 96.79 365 A 1 
ATOM 2923 N N   . LEU A 1 366 ? -10.171 -3.954  18.890  1.00 98.24 366 A 1 
ATOM 2924 C CA  . LEU A 1 366 ? -8.737  -4.125  19.114  1.00 98.38 366 A 1 
ATOM 2925 C C   . LEU A 1 366 ? -8.279  -3.243  20.282  1.00 98.34 366 A 1 
ATOM 2926 O O   . LEU A 1 366 ? -8.471  -2.030  20.245  1.00 98.05 366 A 1 
ATOM 2927 C CB  . LEU A 1 366 ? -7.969  -3.795  17.820  1.00 98.44 366 A 1 
ATOM 2928 C CG  . LEU A 1 366 ? -6.440  -3.913  17.939  1.00 98.32 366 A 1 
ATOM 2929 C CD1 . LEU A 1 366 ? -5.979  -5.346  18.207  1.00 97.81 366 A 1 
ATOM 2930 C CD2 . LEU A 1 366 ? -5.784  -3.436  16.641  1.00 97.88 366 A 1 
ATOM 2931 N N   . ASP A 1 367 ? -7.630  -3.862  21.255  1.00 98.54 367 A 1 
ATOM 2932 C CA  . ASP A 1 367 ? -6.843  -3.207  22.297  1.00 98.56 367 A 1 
ATOM 2933 C C   . ASP A 1 367 ? -5.372  -3.574  22.056  1.00 98.65 367 A 1 
ATOM 2934 O O   . ASP A 1 367 ? -4.930  -4.688  22.357  1.00 98.33 367 A 1 
ATOM 2935 C CB  . ASP A 1 367 ? -7.385  -3.642  23.669  1.00 98.29 367 A 1 
ATOM 2936 C CG  . ASP A 1 367 ? -6.698  -2.964  24.850  1.00 97.87 367 A 1 
ATOM 2937 O OD1 . ASP A 1 367 ? -6.053  -1.919  24.637  1.00 95.90 367 A 1 
ATOM 2938 O OD2 . ASP A 1 367 ? -6.858  -3.493  25.978  1.00 95.22 367 A 1 
ATOM 2939 N N   . LEU A 1 368 ? -4.648  -2.688  21.371  1.00 98.47 368 A 1 
ATOM 2940 C CA  . LEU A 1 368 ? -3.274  -2.927  20.933  1.00 98.47 368 A 1 
ATOM 2941 C C   . LEU A 1 368 ? -2.282  -2.392  21.965  1.00 98.46 368 A 1 
ATOM 2942 O O   . LEU A 1 368 ? -2.214  -1.190  22.214  1.00 97.95 368 A 1 
ATOM 2943 C CB  . LEU A 1 368 ? -3.050  -2.305  19.543  1.00 98.28 368 A 1 
ATOM 2944 C CG  . LEU A 1 368 ? -1.662  -2.614  18.942  1.00 97.78 368 A 1 
ATOM 2945 C CD1 . LEU A 1 368 ? -1.489  -4.101  18.624  1.00 96.64 368 A 1 
ATOM 2946 C CD2 . LEU A 1 368 ? -1.472  -1.833  17.641  1.00 96.74 368 A 1 
ATOM 2947 N N   . HIS A 1 369 ? -1.467  -3.289  22.493  1.00 98.55 369 A 1 
ATOM 2948 C CA  . HIS A 1 369 ? -0.411  -2.974  23.447  1.00 98.53 369 A 1 
ATOM 2949 C C   . HIS A 1 369 ? 0.942   -2.989  22.741  1.00 98.53 369 A 1 
ATOM 2950 O O   . HIS A 1 369 ? 1.409   -4.027  22.274  1.00 98.00 369 A 1 
ATOM 2951 C CB  . HIS A 1 369 ? -0.465  -3.964  24.618  1.00 98.37 369 A 1 
ATOM 2952 C CG  . HIS A 1 369 ? -1.684  -3.785  25.486  1.00 97.70 369 A 1 
ATOM 2953 N ND1 . HIS A 1 369 ? -1.701  -3.223  26.753  1.00 87.61 369 A 1 
ATOM 2954 C CD2 . HIS A 1 369 ? -2.967  -4.099  25.137  1.00 90.36 369 A 1 
ATOM 2955 C CE1 . HIS A 1 369 ? -2.976  -3.194  27.142  1.00 91.04 369 A 1 
ATOM 2956 N NE2 . HIS A 1 369 ? -3.775  -3.719  26.197  1.00 92.75 369 A 1 
ATOM 2957 N N   . LEU A 1 370 ? 1.591   -1.834  22.671  1.00 98.43 370 A 1 
ATOM 2958 C CA  . LEU A 1 370 ? 2.920   -1.688  22.090  1.00 98.32 370 A 1 
ATOM 2959 C C   . LEU A 1 370 ? 3.987   -2.041  23.137  1.00 98.35 370 A 1 
ATOM 2960 O O   . LEU A 1 370 ? 4.118   -1.366  24.159  1.00 97.80 370 A 1 
ATOM 2961 C CB  . LEU A 1 370 ? 3.083   -0.262  21.537  1.00 98.03 370 A 1 
ATOM 2962 C CG  . LEU A 1 370 ? 2.069   0.136   20.440  1.00 97.39 370 A 1 
ATOM 2963 C CD1 . LEU A 1 370 ? 2.407   1.536   19.928  1.00 96.15 370 A 1 
ATOM 2964 C CD2 . LEU A 1 370 ? 2.066   -0.827  19.250  1.00 95.87 370 A 1 
ATOM 2965 N N   . VAL A 1 371 ? 4.750   -3.100  22.879  1.00 98.40 371 A 1 
ATOM 2966 C CA  . VAL A 1 371 ? 5.777   -3.606  23.796  1.00 98.50 371 A 1 
ATOM 2967 C C   . VAL A 1 371 ? 7.152   -3.428  23.168  1.00 98.39 371 A 1 
ATOM 2968 O O   . VAL A 1 371 ? 7.505   -4.082  22.186  1.00 97.82 371 A 1 
ATOM 2969 C CB  . VAL A 1 371 ? 5.502   -5.072  24.189  1.00 98.46 371 A 1 
ATOM 2970 C CG1 . VAL A 1 371 ? 6.557   -5.576  25.183  1.00 97.83 371 A 1 
ATOM 2971 C CG2 . VAL A 1 371 ? 4.124   -5.234  24.850  1.00 97.69 371 A 1 
ATOM 2972 N N   . HIS A 1 372 ? 7.958   -2.550  23.748  1.00 98.35 372 A 1 
ATOM 2973 C CA  . HIS A 1 372 ? 9.307   -2.281  23.259  1.00 98.24 372 A 1 
ATOM 2974 C C   . HIS A 1 372 ? 10.235  -3.467  23.550  1.00 98.29 372 A 1 
ATOM 2975 O O   . HIS A 1 372 ? 10.553  -3.735  24.710  1.00 97.80 372 A 1 
ATOM 2976 C CB  . HIS A 1 372 ? 9.829   -0.978  23.864  1.00 97.67 372 A 1 
ATOM 2977 C CG  . HIS A 1 372 ? 11.046  -0.459  23.141  1.00 96.70 372 A 1 
ATOM 2978 N ND1 . HIS A 1 372 ? 12.293  -1.027  23.086  1.00 84.04 372 A 1 
ATOM 2979 C CD2 . HIS A 1 372 ? 11.083  0.676   22.380  1.00 85.55 372 A 1 
ATOM 2980 C CE1 . HIS A 1 372 ? 13.068  -0.257  22.300  1.00 87.61 372 A 1 
ATOM 2981 N NE2 . HIS A 1 372 ? 12.372  0.795   21.856  1.00 89.49 372 A 1 
ATOM 2982 N N   . SER A 1 373 ? 10.702  -4.160  22.517  1.00 98.13 373 A 1 
ATOM 2983 C CA  . SER A 1 373 ? 11.443  -5.418  22.676  1.00 98.06 373 A 1 
ATOM 2984 C C   . SER A 1 373 ? 12.734  -5.283  23.496  1.00 97.93 373 A 1 
ATOM 2985 O O   . SER A 1 373 ? 13.078  -6.204  24.222  1.00 97.18 373 A 1 
ATOM 2986 C CB  . SER A 1 373 ? 11.728  -6.060  21.313  1.00 97.64 373 A 1 
ATOM 2987 O OG  . SER A 1 373 ? 12.547  -5.235  20.507  1.00 96.04 373 A 1 
ATOM 2988 N N   . GLU A 1 374 ? 13.404  -4.136  23.476  1.00 98.00 374 A 1 
ATOM 2989 C CA  . GLU A 1 374 ? 14.591  -3.886  24.319  1.00 97.64 374 A 1 
ATOM 2990 C C   . GLU A 1 374 ? 14.277  -3.797  25.822  1.00 97.61 374 A 1 
ATOM 2991 O O   . GLU A 1 374 ? 15.182  -3.909  26.643  1.00 96.35 374 A 1 
ATOM 2992 C CB  . GLU A 1 374 ? 15.284  -2.582  23.890  1.00 96.86 374 A 1 
ATOM 2993 C CG  . GLU A 1 374 ? 15.835  -2.653  22.467  1.00 93.60 374 A 1 
ATOM 2994 C CD  . GLU A 1 374 ? 16.484  -1.344  22.009  1.00 91.29 374 A 1 
ATOM 2995 O OE1 . GLU A 1 374 ? 16.132  -0.842  20.917  1.00 82.54 374 A 1 
ATOM 2996 O OE2 . GLU A 1 374 ? 17.402  -0.841  22.682  1.00 82.43 374 A 1 
ATOM 2997 N N   . LYS A 1 375 ? 13.013  -3.597  26.183  1.00 97.53 375 A 1 
ATOM 2998 C CA  . LYS A 1 375 ? 12.559  -3.495  27.578  1.00 97.25 375 A 1 
ATOM 2999 C C   . LYS A 1 375 ? 12.006  -4.820  28.114  1.00 97.73 375 A 1 
ATOM 3000 O O   . LYS A 1 375 ? 11.632  -4.883  29.281  1.00 97.02 375 A 1 
ATOM 3001 C CB  . LYS A 1 375 ? 11.541  -2.348  27.725  1.00 96.87 375 A 1 
ATOM 3002 C CG  . LYS A 1 375 ? 12.100  -0.973  27.309  1.00 95.52 375 A 1 
ATOM 3003 C CD  . LYS A 1 375 ? 11.053  0.144   27.494  1.00 91.59 375 A 1 
ATOM 3004 C CE  . LYS A 1 375 ? 11.586  1.477   26.949  1.00 88.88 375 A 1 
ATOM 3005 N NZ  . LYS A 1 375 ? 10.545  2.536   26.883  1.00 79.91 375 A 1 
ATOM 3006 N N   . VAL A 1 376 ? 11.936  -5.867  27.281  1.00 97.72 376 A 1 
ATOM 3007 C CA  . VAL A 1 376 ? 11.446  -7.196  27.666  1.00 98.08 376 A 1 
ATOM 3008 C C   . VAL A 1 376 ? 12.598  -8.029  28.227  1.00 98.02 376 A 1 
ATOM 3009 O O   . VAL A 1 376 ? 13.649  -8.157  27.599  1.00 97.32 376 A 1 
ATOM 3010 C CB  . VAL A 1 376 ? 10.759  -7.919  26.492  1.00 98.01 376 A 1 
ATOM 3011 C CG1 . VAL A 1 376 ? 10.160  -9.258  26.933  1.00 97.26 376 A 1 
ATOM 3012 C CG2 . VAL A 1 376 ? 9.621   -7.084  25.895  1.00 96.95 376 A 1 
ATOM 3013 N N   . SER A 1 377 ? 12.372  -8.630  29.388  1.00 98.17 377 A 1 
ATOM 3014 C CA  . SER A 1 377 ? 13.305  -9.531  30.071  1.00 98.10 377 A 1 
ATOM 3015 C C   . SER A 1 377 ? 12.548  -10.678 30.738  1.00 98.28 377 A 1 
ATOM 3016 O O   . SER A 1 377 ? 11.336  -10.586 30.940  1.00 97.91 377 A 1 
ATOM 3017 C CB  . SER A 1 377 ? 14.108  -8.742  31.112  1.00 97.77 377 A 1 
ATOM 3018 O OG  . SER A 1 377 ? 13.269  -8.291  32.158  1.00 97.13 377 A 1 
ATOM 3019 N N   . GLU A 1 378 ? 13.237  -11.742 31.146  1.00 97.86 378 A 1 
ATOM 3020 C CA  . GLU A 1 378 ? 12.609  -12.850 31.880  1.00 97.67 378 A 1 
ATOM 3021 C C   . GLU A 1 378 ? 11.936  -12.391 33.186  1.00 98.00 378 A 1 
ATOM 3022 O O   . GLU A 1 378 ? 10.965  -12.997 33.618  1.00 96.91 378 A 1 
ATOM 3023 C CB  . GLU A 1 378 ? 13.631  -13.957 32.185  1.00 96.67 378 A 1 
ATOM 3024 C CG  . GLU A 1 378 ? 14.200  -14.627 30.918  1.00 91.81 378 A 1 
ATOM 3025 C CD  . GLU A 1 378 ? 14.919  -15.954 31.218  1.00 87.06 378 A 1 
ATOM 3026 O OE1 . GLU A 1 378 ? 14.822  -16.879 30.366  1.00 76.29 378 A 1 
ATOM 3027 O OE2 . GLU A 1 378 ? 15.513  -16.077 32.308  1.00 76.92 378 A 1 
ATOM 3028 N N   . ALA A 1 379 ? 12.404  -11.311 33.784  1.00 97.96 379 A 1 
ATOM 3029 C CA  . ALA A 1 379 ? 11.864  -10.787 35.038  1.00 98.00 379 A 1 
ATOM 3030 C C   . ALA A 1 379 ? 10.517  -10.056 34.881  1.00 98.21 379 A 1 
ATOM 3031 O O   . ALA A 1 379 ? 9.777   -9.954  35.852  1.00 97.17 379 A 1 
ATOM 3032 C CB  . ALA A 1 379 ? 12.919  -9.863  35.660  1.00 97.66 379 A 1 
ATOM 3033 N N   . ASN A 1 380 ? 10.198  -9.516  33.690  1.00 97.67 380 A 1 
ATOM 3034 C CA  . ASN A 1 380 ? 8.999   -8.690  33.477  1.00 97.78 380 A 1 
ATOM 3035 C C   . ASN A 1 380 ? 8.060   -9.199  32.371  1.00 98.19 380 A 1 
ATOM 3036 O O   . ASN A 1 380 ? 6.957   -8.676  32.228  1.00 97.47 380 A 1 
ATOM 3037 C CB  . ASN A 1 380 ? 9.422   -7.224  33.257  1.00 97.17 380 A 1 
ATOM 3038 C CG  . ASN A 1 380 ? 10.086  -6.938  31.917  1.00 97.93 380 A 1 
ATOM 3039 O OD1 . ASN A 1 380 ? 10.318  -7.792  31.086  1.00 95.50 380 A 1 
ATOM 3040 N ND2 . ASN A 1 380 ? 10.441  -5.700  31.674  1.00 95.26 380 A 1 
ATOM 3041 N N   . VAL A 1 381 ? 8.459   -10.216 31.595  1.00 98.08 381 A 1 
ATOM 3042 C CA  . VAL A 1 381 ? 7.675   -10.708 30.451  1.00 98.28 381 A 1 
ATOM 3043 C C   . VAL A 1 381 ? 6.275   -11.170 30.852  1.00 98.28 381 A 1 
ATOM 3044 O O   . VAL A 1 381 ? 5.316   -10.898 30.132  1.00 97.97 381 A 1 
ATOM 3045 C CB  . VAL A 1 381 ? 8.442   -11.812 29.704  1.00 98.10 381 A 1 
ATOM 3046 C CG1 . VAL A 1 381 ? 8.643   -13.093 30.527  1.00 97.23 381 A 1 
ATOM 3047 C CG2 . VAL A 1 381 ? 7.762   -12.165 28.382  1.00 96.62 381 A 1 
ATOM 3048 N N   . GLU A 1 382 ? 6.137   -11.819 32.009  1.00 98.51 382 A 1 
ATOM 3049 C CA  . GLU A 1 382 ? 4.835   -12.255 32.514  1.00 98.29 382 A 1 
ATOM 3050 C C   . GLU A 1 382 ? 3.922   -11.061 32.809  1.00 98.11 382 A 1 
ATOM 3051 O O   . GLU A 1 382 ? 2.770   -11.048 32.382  1.00 96.95 382 A 1 
ATOM 3052 C CB  . GLU A 1 382 ? 5.030   -13.132 33.755  1.00 97.65 382 A 1 
ATOM 3053 C CG  . GLU A 1 382 ? 3.690   -13.689 34.255  1.00 94.94 382 A 1 
ATOM 3054 C CD  . GLU A 1 382 ? 3.815   -14.671 35.422  1.00 93.09 382 A 1 
ATOM 3055 O OE1 . GLU A 1 382 ? 2.761   -15.253 35.774  1.00 83.95 382 A 1 
ATOM 3056 O OE2 . GLU A 1 382 ? 4.929   -14.823 35.966  1.00 84.77 382 A 1 
ATOM 3057 N N   . GLU A 1 383 ? 4.432   -10.028 33.461  1.00 98.38 383 A 1 
ATOM 3058 C CA  . GLU A 1 383 ? 3.664   -8.811  33.744  1.00 98.08 383 A 1 
ATOM 3059 C C   . GLU A 1 383 ? 3.177   -8.137  32.456  1.00 98.15 383 A 1 
ATOM 3060 O O   . GLU A 1 383 ? 2.021   -7.721  32.377  1.00 97.02 383 A 1 
ATOM 3061 C CB  . GLU A 1 383 ? 4.528   -7.857  34.582  1.00 97.32 383 A 1 
ATOM 3062 C CG  . GLU A 1 383 ? 3.748   -6.611  35.027  1.00 85.94 383 A 1 
ATOM 3063 C CD  . GLU A 1 383 ? 4.589   -5.619  35.844  1.00 80.82 383 A 1 
ATOM 3064 O OE1 . GLU A 1 383 ? 4.033   -4.545  36.166  1.00 71.24 383 A 1 
ATOM 3065 O OE2 . GLU A 1 383 ? 5.762   -5.926  36.151  1.00 72.71 383 A 1 
ATOM 3066 N N   . LEU A 1 384 ? 4.034   -8.093  31.426  1.00 98.07 384 A 1 
ATOM 3067 C CA  . LEU A 1 384 ? 3.740   -7.462  30.138  1.00 97.94 384 A 1 
ATOM 3068 C C   . LEU A 1 384 ? 2.742   -8.260  29.288  1.00 98.07 384 A 1 
ATOM 3069 O O   . LEU A 1 384 ? 1.975   -7.662  28.535  1.00 97.46 384 A 1 
ATOM 3070 C CB  . LEU A 1 384 ? 5.061   -7.273  29.372  1.00 97.92 384 A 1 
ATOM 3071 C CG  . LEU A 1 384 ? 6.041   -6.266  30.002  1.00 97.41 384 A 1 
ATOM 3072 C CD1 . LEU A 1 384 ? 7.378   -6.326  29.263  1.00 95.85 384 A 1 
ATOM 3073 C CD2 . LEU A 1 384 ? 5.519   -4.831  29.926  1.00 96.20 384 A 1 
ATOM 3074 N N   . LEU A 1 385 ? 2.751   -9.602  29.361  1.00 97.94 385 A 1 
ATOM 3075 C CA  . LEU A 1 385 ? 2.067   -10.456 28.382  1.00 98.06 385 A 1 
ATOM 3076 C C   . LEU A 1 385 ? 0.941   -11.332 28.956  1.00 97.83 385 A 1 
ATOM 3077 O O   . LEU A 1 385 ? 0.133   -11.841 28.177  1.00 96.78 385 A 1 
ATOM 3078 C CB  . LEU A 1 385 ? 3.111   -11.305 27.629  1.00 98.10 385 A 1 
ATOM 3079 C CG  . LEU A 1 385 ? 4.200   -10.520 26.868  1.00 97.90 385 A 1 
ATOM 3080 C CD1 . LEU A 1 385 ? 5.108   -11.496 26.123  1.00 97.04 385 A 1 
ATOM 3081 C CD2 . LEU A 1 385 ? 3.625   -9.546  25.837  1.00 97.16 385 A 1 
ATOM 3082 N N   . LYS A 1 386 ? 0.826   -11.527 30.277  1.00 98.19 386 A 1 
ATOM 3083 C CA  . LYS A 1 386 ? -0.163  -12.447 30.888  1.00 97.76 386 A 1 
ATOM 3084 C C   . LYS A 1 386 ? -1.615  -12.135 30.520  1.00 97.71 386 A 1 
ATOM 3085 O O   . LYS A 1 386 ? -2.409  -13.057 30.323  1.00 96.69 386 A 1 
ATOM 3086 C CB  . LYS A 1 386 ? 0.017   -12.492 32.415  1.00 96.95 386 A 1 
ATOM 3087 C CG  . LYS A 1 386 ? -0.366  -11.181 33.104  1.00 95.41 386 A 1 
ATOM 3088 C CD  . LYS A 1 386 ? -0.033  -11.191 34.593  1.00 92.71 386 A 1 
ATOM 3089 C CE  . LYS A 1 386 ? -0.455  -9.837  35.159  1.00 87.04 386 A 1 
ATOM 3090 N NZ  . LYS A 1 386 ? -0.056  -9.701  36.579  1.00 79.83 386 A 1 
ATOM 3091 N N   . ASP A 1 387 ? -1.955  -10.858 30.396  1.00 97.67 387 A 1 
ATOM 3092 C CA  . ASP A 1 387 ? -3.316  -10.386 30.127  1.00 97.59 387 A 1 
ATOM 3093 C C   . ASP A 1 387 ? -3.620  -10.261 28.624  1.00 97.80 387 A 1 
ATOM 3094 O O   . ASP A 1 387 ? -4.729  -9.866  28.244  1.00 96.69 387 A 1 
ATOM 3095 C CB  . ASP A 1 387 ? -3.555  -9.067  30.883  1.00 97.10 387 A 1 
ATOM 3096 C CG  . ASP A 1 387 ? -3.518  -9.227  32.409  1.00 95.52 387 A 1 
ATOM 3097 O OD1 . ASP A 1 387 ? -4.089  -10.218 32.916  1.00 91.56 387 A 1 
ATOM 3098 O OD2 . ASP A 1 387 ? -2.941  -8.345  33.082  1.00 91.32 387 A 1 
ATOM 3099 N N   . MET A 1 388 ? -2.654  -10.602 27.761  1.00 98.23 388 A 1 
ATOM 3100 C CA  . MET A 1 388 ? -2.793  -10.551 26.310  1.00 98.27 388 A 1 
ATOM 3101 C C   . MET A 1 388 ? -3.474  -11.811 25.771  1.00 98.19 388 A 1 
ATOM 3102 O O   . MET A 1 388 ? -3.197  -12.939 26.203  1.00 97.54 388 A 1 
ATOM 3103 C CB  . MET A 1 388 ? -1.431  -10.312 25.638  1.00 98.22 388 A 1 
ATOM 3104 C CG  . MET A 1 388 ? -0.750  -9.009  26.086  1.00 97.58 388 A 1 
ATOM 3105 S SD  . MET A 1 388 ? -1.680  -7.498  25.729  1.00 97.55 388 A 1 
ATOM 3106 C CE  . MET A 1 388 ? -2.190  -7.018  27.392  1.00 93.78 388 A 1 
ATOM 3107 N N   . ASP A 1 389 ? -4.371  -11.621 24.810  1.00 98.37 389 A 1 
ATOM 3108 C CA  . ASP A 1 389 ? -5.047  -12.702 24.092  1.00 98.35 389 A 1 
ATOM 3109 C C   . ASP A 1 389 ? -4.155  -13.298 22.998  1.00 98.40 389 A 1 
ATOM 3110 O O   . ASP A 1 389 ? -4.241  -14.490 22.700  1.00 97.97 389 A 1 
ATOM 3111 C CB  . ASP A 1 389 ? -6.340  -12.156 23.471  1.00 98.23 389 A 1 
ATOM 3112 C CG  . ASP A 1 389 ? -7.335  -11.636 24.504  1.00 97.92 389 A 1 
ATOM 3113 O OD1 . ASP A 1 389 ? -7.592  -12.364 25.485  1.00 96.40 389 A 1 
ATOM 3114 O OD2 . ASP A 1 389 ? -7.903  -10.545 24.319  1.00 96.44 389 A 1 
ATOM 3115 N N   . GLY A 1 390 ? -3.288  -12.485 22.406  1.00 98.36 390 A 1 
ATOM 3116 C CA  . GLY A 1 390 ? -2.319  -12.901 21.396  1.00 98.57 390 A 1 
ATOM 3117 C C   . GLY A 1 390 ? -1.097  -11.988 21.348  1.00 98.75 390 A 1 
ATOM 3118 O O   . GLY A 1 390 ? -1.131  -10.844 21.804  1.00 98.56 390 A 1 
ATOM 3119 N N   . ILE A 1 391 ? -0.011  -12.509 20.781  1.00 98.67 391 A 1 
ATOM 3120 C CA  . ILE A 1 391 ? 1.295   -11.846 20.723  1.00 98.79 391 A 1 
ATOM 3121 C C   . ILE A 1 391 ? 1.779   -11.831 19.271  1.00 98.81 391 A 1 
ATOM 3122 O O   . ILE A 1 391 ? 1.882   -12.876 18.633  1.00 98.64 391 A 1 
ATOM 3123 C CB  . ILE A 1 391 ? 2.298   -12.549 21.667  1.00 98.73 391 A 1 
ATOM 3124 C CG1 . ILE A 1 391 ? 1.778   -12.576 23.129  1.00 98.25 391 A 1 
ATOM 3125 C CG2 . ILE A 1 391 ? 3.669   -11.847 21.605  1.00 98.28 391 A 1 
ATOM 3126 C CD1 . ILE A 1 391 ? 2.567   -13.502 24.057  1.00 96.69 391 A 1 
ATOM 3127 N N   . VAL A 1 392 ? 2.108   -10.659 18.745  1.00 98.82 392 A 1 
ATOM 3128 C CA  . VAL A 1 392 ? 2.755   -10.488 17.438  1.00 98.84 392 A 1 
ATOM 3129 C C   . VAL A 1 392 ? 4.208   -10.099 17.654  1.00 98.82 392 A 1 
ATOM 3130 O O   . VAL A 1 392 ? 4.500   -9.114  18.331  1.00 98.62 392 A 1 
ATOM 3131 C CB  . VAL A 1 392 ? 2.019   -9.462  16.555  1.00 98.76 392 A 1 
ATOM 3132 C CG1 . VAL A 1 392 ? 2.712   -9.296  15.193  1.00 98.24 392 A 1 
ATOM 3133 C CG2 . VAL A 1 392 ? 0.578   -9.896  16.290  1.00 98.21 392 A 1 
ATOM 3134 N N   . ILE A 1 393 ? 5.126   -10.857 17.057  1.00 98.76 393 A 1 
ATOM 3135 C CA  . ILE A 1 393 ? 6.548   -10.507 17.027  1.00 98.72 393 A 1 
ATOM 3136 C C   . ILE A 1 393 ? 6.833   -9.779  15.716  1.00 98.54 393 A 1 
ATOM 3137 O O   . ILE A 1 393 ? 6.804   -10.375 14.635  1.00 98.18 393 A 1 
ATOM 3138 C CB  . ILE A 1 393 ? 7.448   -11.736 17.241  1.00 98.68 393 A 1 
ATOM 3139 C CG1 . ILE A 1 393 ? 7.055   -12.576 18.475  1.00 98.11 393 A 1 
ATOM 3140 C CG2 . ILE A 1 393 ? 8.915   -11.292 17.345  1.00 98.34 393 A 1 
ATOM 3141 C CD1 . ILE A 1 393 ? 7.059   -11.836 19.820  1.00 96.93 393 A 1 
ATOM 3142 N N   . ALA A 1 394 ? 7.084   -8.487  15.814  1.00 98.13 394 A 1 
ATOM 3143 C CA  . ALA A 1 394 ? 7.221   -7.579  14.687  1.00 97.78 394 A 1 
ATOM 3144 C C   . ALA A 1 394 ? 8.478   -7.856  13.838  1.00 97.54 394 A 1 
ATOM 3145 O O   . ALA A 1 394 ? 9.499   -8.321  14.365  1.00 96.78 394 A 1 
ATOM 3146 C CB  . ALA A 1 394 ? 7.214   -6.143  15.224  1.00 97.27 394 A 1 
ATOM 3147 N N   . PRO A 1 395 ? 8.452   -7.519  12.539  1.00 96.77 395 A 1 
ATOM 3148 C CA  . PRO A 1 395 ? 9.657   -7.454  11.722  1.00 96.03 395 A 1 
ATOM 3149 C C   . PRO A 1 395 ? 10.621  -6.374  12.239  1.00 95.42 395 A 1 
ATOM 3150 O O   . PRO A 1 395 ? 10.325  -5.613  13.165  1.00 93.55 395 A 1 
ATOM 3151 C CB  . PRO A 1 395 ? 9.160   -7.176  10.295  1.00 95.50 395 A 1 
ATOM 3152 C CG  . PRO A 1 395 ? 7.886   -6.371  10.520  1.00 95.23 395 A 1 
ATOM 3153 C CD  . PRO A 1 395 ? 7.311   -7.002  11.785  1.00 96.74 395 A 1 
ATOM 3154 N N   . GLY A 1 396 ? 11.810  -6.322  11.661  1.00 93.91 396 A 1 
ATOM 3155 C CA  . GLY A 1 396 ? 12.834  -5.350  12.029  1.00 92.53 396 A 1 
ATOM 3156 C C   . GLY A 1 396 ? 14.189  -5.722  11.453  1.00 92.10 396 A 1 
ATOM 3157 O O   . GLY A 1 396 ? 14.292  -6.650  10.654  1.00 88.72 396 A 1 
ATOM 3158 N N   . PHE A 1 397 ? 15.225  -5.014  11.874  1.00 91.17 397 A 1 
ATOM 3159 C CA  . PHE A 1 397 ? 16.602  -5.285  11.470  1.00 89.55 397 A 1 
ATOM 3160 C C   . PHE A 1 397 ? 17.586  -5.007  12.612  1.00 90.03 397 A 1 
ATOM 3161 O O   . PHE A 1 397 ? 17.294  -4.224  13.531  1.00 85.98 397 A 1 
ATOM 3162 C CB  . PHE A 1 397 ? 16.956  -4.463  10.217  1.00 85.51 397 A 1 
ATOM 3163 C CG  . PHE A 1 397 ? 17.061  -2.969  10.467  1.00 77.79 397 A 1 
ATOM 3164 C CD1 . PHE A 1 397 ? 15.904  -2.171  10.494  1.00 71.79 397 A 1 
ATOM 3165 C CD2 . PHE A 1 397 ? 18.321  -2.375  10.689  1.00 71.65 397 A 1 
ATOM 3166 C CE1 . PHE A 1 397 ? 16.003  -0.791  10.752  1.00 63.94 397 A 1 
ATOM 3167 C CE2 . PHE A 1 397 ? 18.421  -0.991  10.949  1.00 63.50 397 A 1 
ATOM 3168 C CZ  . PHE A 1 397 ? 17.259  -0.199  10.983  1.00 62.22 397 A 1 
ATOM 3169 N N   . GLY A 1 398 ? 18.757  -5.626  12.533  1.00 87.41 398 A 1 
ATOM 3170 C CA  . GLY A 1 398 ? 19.851  -5.466  13.482  1.00 88.06 398 A 1 
ATOM 3171 C C   . GLY A 1 398 ? 19.626  -6.156  14.835  1.00 90.61 398 A 1 
ATOM 3172 O O   . GLY A 1 398 ? 18.512  -6.523  15.205  1.00 88.97 398 A 1 
ATOM 3173 N N   . GLN A 1 399 ? 20.710  -6.293  15.598  1.00 90.52 399 A 1 
ATOM 3174 C CA  . GLN A 1 399 ? 20.752  -7.090  16.834  1.00 92.06 399 A 1 
ATOM 3175 C C   . GLN A 1 399 ? 19.972  -6.481  18.013  1.00 93.65 399 A 1 
ATOM 3176 O O   . GLN A 1 399 ? 19.563  -7.190  18.933  1.00 90.60 399 A 1 
ATOM 3177 C CB  . GLN A 1 399 ? 22.218  -7.264  17.247  1.00 89.51 399 A 1 
ATOM 3178 C CG  . GLN A 1 399 ? 23.040  -8.085  16.244  1.00 78.25 399 A 1 
ATOM 3179 C CD  . GLN A 1 399 ? 24.510  -8.179  16.642  1.00 73.59 399 A 1 
ATOM 3180 O OE1 . GLN A 1 399 ? 24.978  -7.467  17.515  1.00 65.94 399 A 1 
ATOM 3181 N NE2 . GLN A 1 399 ? 25.288  -9.020  16.012  1.00 61.88 399 A 1 
ATOM 3182 N N   . ARG A 1 400 ? 19.769  -5.171  18.040  1.00 91.64 400 A 1 
ATOM 3183 C CA  . ARG A 1 400 ? 19.206  -4.463  19.194  1.00 91.99 400 A 1 
ATOM 3184 C C   . ARG A 1 400 ? 17.751  -4.874  19.438  1.00 93.64 400 A 1 
ATOM 3185 O O   . ARG A 1 400 ? 16.938  -4.806  18.514  1.00 91.48 400 A 1 
ATOM 3186 C CB  . ARG A 1 400 ? 19.386  -2.948  18.992  1.00 89.92 400 A 1 
ATOM 3187 C CG  . ARG A 1 400 ? 19.726  -2.215  20.298  1.00 82.00 400 A 1 
ATOM 3188 C CD  . ARG A 1 400 ? 19.880  -0.696  20.075  1.00 77.77 400 A 1 
ATOM 3189 N NE  . ARG A 1 400 ? 18.557  -0.054  19.985  1.00 70.79 400 A 1 
ATOM 3190 C CZ  . ARG A 1 400 ? 18.261  1.192   19.657  1.00 66.09 400 A 1 
ATOM 3191 N NH1 . ARG A 1 400 ? 19.161  2.070   19.314  1.00 58.53 400 A 1 
ATOM 3192 N NH2 . ARG A 1 400 ? 17.011  1.561   19.679  1.00 57.12 400 A 1 
ATOM 3193 N N   . GLY A 1 401 ? 17.418  -5.323  20.645  1.00 93.55 401 A 1 
ATOM 3194 C CA  . GLY A 1 401 ? 16.068  -5.770  21.026  1.00 94.82 401 A 1 
ATOM 3195 C C   . GLY A 1 401 ? 15.696  -7.203  20.615  1.00 96.29 401 A 1 
ATOM 3196 O O   . GLY A 1 401 ? 14.559  -7.618  20.828  1.00 95.27 401 A 1 
ATOM 3197 N N   . ILE A 1 402 ? 16.625  -7.976  20.038  1.00 96.66 402 A 1 
ATOM 3198 C CA  . ILE A 1 402 ? 16.398  -9.375  19.633  1.00 96.94 402 A 1 
ATOM 3199 C C   . ILE A 1 402 ? 16.195  -10.290 20.847  1.00 97.70 402 A 1 
ATOM 3200 O O   . ILE A 1 402 ? 15.267  -11.094 20.845  1.00 97.33 402 A 1 
ATOM 3201 C CB  . ILE A 1 402 ? 17.560  -9.846  18.730  1.00 95.14 402 A 1 
ATOM 3202 C CG1 . ILE A 1 402 ? 17.528  -9.138  17.358  1.00 85.81 402 A 1 
ATOM 3203 C CG2 . ILE A 1 402 ? 17.603  -11.364 18.545  1.00 83.13 402 A 1 
ATOM 3204 C CD1 . ILE A 1 402 ? 16.374  -9.540  16.432  1.00 75.44 402 A 1 
ATOM 3205 N N   . GLU A 1 403 ? 16.985  -10.126 21.902  1.00 97.27 403 A 1 
ATOM 3206 C CA  . GLU A 1 403 ? 16.865  -10.955 23.110  1.00 97.17 403 A 1 
ATOM 3207 C C   . GLU A 1 403 ? 15.475  -10.833 23.756  1.00 97.69 403 A 1 
ATOM 3208 O O   . GLU A 1 403 ? 14.871  -11.838 24.122  1.00 97.43 403 A 1 
ATOM 3209 C CB  . GLU A 1 403 ? 17.980  -10.598 24.105  1.00 96.37 403 A 1 
ATOM 3210 C CG  . GLU A 1 403 ? 19.387  -10.969 23.595  1.00 91.77 403 A 1 
ATOM 3211 C CD  . GLU A 1 403 ? 19.532  -12.460 23.235  1.00 89.66 403 A 1 
ATOM 3212 O OE1 . GLU A 1 403 ? 20.150  -12.772 22.185  1.00 80.50 403 A 1 
ATOM 3213 O OE2 . GLU A 1 403 ? 18.975  -13.303 23.961  1.00 82.46 403 A 1 
ATOM 3214 N N   . GLY A 1 404 ? 14.896  -9.636  23.794  1.00 97.68 404 A 1 
ATOM 3215 C CA  . GLY A 1 404 ? 13.524  -9.475  24.297  1.00 98.11 404 A 1 
ATOM 3216 C C   . GLY A 1 404 ? 12.467  -10.146 23.416  1.00 98.50 404 A 1 
ATOM 3217 O O   . GLY A 1 404 ? 11.451  -10.613 23.929  1.00 98.39 404 A 1 
ATOM 3218 N N   . LYS A 1 405 ? 12.697  -10.267 22.093  1.00 98.39 405 A 1 
ATOM 3219 C CA  . LYS A 1 405 ? 11.835  -11.069 21.210  1.00 98.57 405 A 1 
ATOM 3220 C C   . LYS A 1 405 ? 11.934  -12.558 21.542  1.00 98.64 405 A 1 
ATOM 3221 O O   . LYS A 1 405 ? 10.902  -13.215 21.586  1.00 98.48 405 A 1 
ATOM 3222 C CB  . LYS A 1 405 ? 12.142  -10.831 19.724  1.00 98.47 405 A 1 
ATOM 3223 C CG  . LYS A 1 405 ? 11.842  -9.398  19.268  1.00 97.91 405 A 1 
ATOM 3224 C CD  . LYS A 1 405 ? 12.006  -9.272  17.747  1.00 97.26 405 A 1 
ATOM 3225 C CE  . LYS A 1 405 ? 11.686  -7.845  17.311  1.00 94.84 405 A 1 
ATOM 3226 N NZ  . LYS A 1 405 ? 11.536  -7.748  15.839  1.00 92.21 405 A 1 
ATOM 3227 N N   . PHE A 1 406 ? 13.127  -13.081 21.828  1.00 98.26 406 A 1 
ATOM 3228 C CA  . PHE A 1 406 ? 13.301  -14.470 22.265  1.00 98.25 406 A 1 
ATOM 3229 C C   . PHE A 1 406 ? 12.584  -14.742 23.589  1.00 98.40 406 A 1 
ATOM 3230 O O   . PHE A 1 406 ? 11.864  -15.731 23.696  1.00 98.18 406 A 1 
ATOM 3231 C CB  . PHE A 1 406 ? 14.789  -14.823 22.402  1.00 97.98 406 A 1 
ATOM 3232 C CG  . PHE A 1 406 ? 15.631  -14.697 21.146  1.00 97.99 406 A 1 
ATOM 3233 C CD1 . PHE A 1 406 ? 15.103  -14.989 19.879  1.00 96.91 406 A 1 
ATOM 3234 C CD2 . PHE A 1 406 ? 16.985  -14.328 21.265  1.00 96.97 406 A 1 
ATOM 3235 C CE1 . PHE A 1 406 ? 15.910  -14.891 18.732  1.00 96.63 406 A 1 
ATOM 3236 C CE2 . PHE A 1 406 ? 17.795  -14.235 20.120  1.00 96.45 406 A 1 
ATOM 3237 C CZ  . PHE A 1 406 ? 17.258  -14.509 18.851  1.00 96.97 406 A 1 
ATOM 3238 N N   . VAL A 1 407 ? 12.696  -13.850 24.560  1.00 98.34 407 A 1 
ATOM 3239 C CA  . VAL A 1 407 ? 11.996  -13.963 25.848  1.00 98.52 407 A 1 
ATOM 3240 C C   . VAL A 1 407 ? 10.474  -13.968 25.650  1.00 98.66 407 A 1 
ATOM 3241 O O   . VAL A 1 407 ? 9.787   -14.827 26.201  1.00 98.51 407 A 1 
ATOM 3242 C CB  . VAL A 1 407 ? 12.442  -12.834 26.797  1.00 98.36 407 A 1 
ATOM 3243 C CG1 . VAL A 1 407 ? 11.623  -12.811 28.091  1.00 97.29 407 A 1 
ATOM 3244 C CG2 . VAL A 1 407 ? 13.911  -12.996 27.203  1.00 97.12 407 A 1 
ATOM 3245 N N   . ALA A 1 408 ? 9.935   -13.071 24.814  1.00 98.55 408 A 1 
ATOM 3246 C CA  . ALA A 1 408 ? 8.504   -13.032 24.509  1.00 98.64 408 A 1 
ATOM 3247 C C   . ALA A 1 408 ? 8.022   -14.302 23.783  1.00 98.67 408 A 1 
ATOM 3248 O O   . ALA A 1 408 ? 6.944   -14.814 24.085  1.00 98.53 408 A 1 
ATOM 3249 C CB  . ALA A 1 408 ? 8.217   -11.773 23.684  1.00 98.60 408 A 1 
ATOM 3250 N N   . LEU A 1 409 ? 8.811   -14.841 22.846  1.00 98.67 409 A 1 
ATOM 3251 C CA  . LEU A 1 409 ? 8.519   -16.083 22.125  1.00 98.61 409 A 1 
ATOM 3252 C C   . LEU A 1 409 ? 8.542   -17.301 23.049  1.00 98.51 409 A 1 
ATOM 3253 O O   . LEU A 1 409 ? 7.621   -18.117 22.991  1.00 98.21 409 A 1 
ATOM 3254 C CB  . LEU A 1 409 ? 9.543   -16.255 20.995  1.00 98.52 409 A 1 
ATOM 3255 C CG  . LEU A 1 409 ? 9.247   -15.371 19.778  1.00 98.31 409 A 1 
ATOM 3256 C CD1 . LEU A 1 409 ? 10.482  -15.288 18.887  1.00 97.49 409 A 1 
ATOM 3257 C CD2 . LEU A 1 409 ? 8.093   -15.949 18.952  1.00 97.69 409 A 1 
ATOM 3258 N N   . LYS A 1 410 ? 9.543   -17.410 23.921  1.00 98.49 410 A 1 
ATOM 3259 C CA  . LYS A 1 410 ? 9.639   -18.455 24.950  1.00 98.46 410 A 1 
ATOM 3260 C C   . LYS A 1 410 ? 8.407   -18.432 25.849  1.00 98.46 410 A 1 
ATOM 3261 O O   . LYS A 1 410 ? 7.736   -19.453 25.981  1.00 98.21 410 A 1 
ATOM 3262 C CB  . LYS A 1 410 ? 10.940  -18.262 25.742  1.00 98.33 410 A 1 
ATOM 3263 C CG  . LYS A 1 410 ? 11.154  -19.325 26.828  1.00 97.86 410 A 1 
ATOM 3264 C CD  . LYS A 1 410 ? 12.451  -19.027 27.598  1.00 96.76 410 A 1 
ATOM 3265 C CE  . LYS A 1 410 ? 12.611  -19.929 28.822  1.00 93.88 410 A 1 
ATOM 3266 N NZ  . LYS A 1 410 ? 13.732  -19.456 29.681  1.00 89.48 410 A 1 
ATOM 3267 N N   . TYR A 1 411 ? 8.041   -17.267 26.365  1.00 98.58 411 A 1 
ATOM 3268 C CA  . TYR A 1 411 ? 6.837   -17.086 27.172  1.00 98.59 411 A 1 
ATOM 3269 C C   . TYR A 1 411 ? 5.573   -17.510 26.414  1.00 98.55 411 A 1 
ATOM 3270 O O   . TYR A 1 411 ? 4.770   -18.278 26.936  1.00 98.18 411 A 1 
ATOM 3271 C CB  . TYR A 1 411 ? 6.735   -15.626 27.628  1.00 98.56 411 A 1 
ATOM 3272 C CG  . TYR A 1 411 ? 5.499   -15.356 28.465  1.00 98.53 411 A 1 
ATOM 3273 C CD1 . TYR A 1 411 ? 4.297   -14.942 27.856  1.00 97.80 411 A 1 
ATOM 3274 C CD2 . TYR A 1 411 ? 5.536   -15.580 29.854  1.00 98.00 411 A 1 
ATOM 3275 C CE1 . TYR A 1 411 ? 3.134   -14.767 28.629  1.00 97.68 411 A 1 
ATOM 3276 C CE2 . TYR A 1 411 ? 4.379   -15.405 30.634  1.00 97.60 411 A 1 
ATOM 3277 C CZ  . TYR A 1 411 ? 3.174   -15.004 30.020  1.00 97.91 411 A 1 
ATOM 3278 O OH  . TYR A 1 411 ? 2.050   -14.864 30.768  1.00 96.99 411 A 1 
ATOM 3279 N N   . ALA A 1 412 ? 5.400   -17.058 25.163  1.00 98.61 412 A 1 
ATOM 3280 C CA  . ALA A 1 412 ? 4.239   -17.400 24.345  1.00 98.53 412 A 1 
ATOM 3281 C C   . ALA A 1 412 ? 4.115   -18.913 24.126  1.00 98.38 412 A 1 
ATOM 3282 O O   . ALA A 1 412 ? 3.025   -19.464 24.276  1.00 97.84 412 A 1 
ATOM 3283 C CB  . ALA A 1 412 ? 4.341   -16.660 23.008  1.00 98.44 412 A 1 
ATOM 3284 N N   . ARG A 1 413 ? 5.218   -19.586 23.811  1.00 98.31 413 A 1 
ATOM 3285 C CA  . ARG A 1 413 ? 5.285   -21.031 23.582  1.00 98.05 413 A 1 
ATOM 3286 C C   . ARG A 1 413 ? 4.993   -21.829 24.850  1.00 97.76 413 A 1 
ATOM 3287 O O   . ARG A 1 413 ? 4.187   -22.750 24.802  1.00 97.36 413 A 1 
ATOM 3288 C CB  . ARG A 1 413 ? 6.666   -21.366 23.003  1.00 98.02 413 A 1 
ATOM 3289 C CG  . ARG A 1 413 ? 6.821   -22.861 22.683  1.00 97.33 413 A 1 
ATOM 3290 C CD  . ARG A 1 413 ? 8.196   -23.203 22.097  1.00 97.44 413 A 1 
ATOM 3291 N NE  . ARG A 1 413 ? 9.322   -22.751 22.927  1.00 96.43 413 A 1 
ATOM 3292 C CZ  . ARG A 1 413 ? 9.687   -23.189 24.122  1.00 97.38 413 A 1 
ATOM 3293 N NH1 . ARG A 1 413 ? 9.096   -24.185 24.721  1.00 92.48 413 A 1 
ATOM 3294 N NH2 . ARG A 1 413 ? 10.672  -22.611 24.737  1.00 93.33 413 A 1 
ATOM 3295 N N   . GLU A 1 414 ? 5.615   -21.485 25.966  1.00 98.03 414 A 1 
ATOM 3296 C CA  . GLU A 1 414 ? 5.486   -22.218 27.236  1.00 97.84 414 A 1 
ATOM 3297 C C   . GLU A 1 414 ? 4.105   -22.062 27.886  1.00 97.69 414 A 1 
ATOM 3298 O O   . GLU A 1 414 ? 3.653   -22.970 28.573  1.00 96.39 414 A 1 
ATOM 3299 C CB  . GLU A 1 414 ? 6.592   -21.770 28.199  1.00 97.67 414 A 1 
ATOM 3300 C CG  . GLU A 1 414 ? 7.953   -22.311 27.733  1.00 96.54 414 A 1 
ATOM 3301 C CD  . GLU A 1 414 ? 9.149   -21.879 28.586  1.00 96.20 414 A 1 
ATOM 3302 O OE1 . GLU A 1 414 ? 10.245  -22.414 28.283  1.00 90.95 414 A 1 
ATOM 3303 O OE2 . GLU A 1 414 ? 8.996   -21.022 29.479  1.00 92.21 414 A 1 
ATOM 3304 N N   . HIS A 1 415 ? 3.405   -20.966 27.611  1.00 98.08 415 A 1 
ATOM 3305 C CA  . HIS A 1 415 ? 2.064   -20.689 28.129  1.00 97.98 415 A 1 
ATOM 3306 C C   . HIS A 1 415 ? 0.949   -20.901 27.094  1.00 97.76 415 A 1 
ATOM 3307 O O   . HIS A 1 415 ? -0.185  -20.476 27.324  1.00 96.77 415 A 1 
ATOM 3308 C CB  . HIS A 1 415 ? 2.034   -19.278 28.732  1.00 98.07 415 A 1 
ATOM 3309 C CG  . HIS A 1 415 ? 2.997   -19.098 29.879  1.00 97.99 415 A 1 
ATOM 3310 N ND1 . HIS A 1 415 ? 4.349   -18.883 29.788  1.00 87.01 415 A 1 
ATOM 3311 C CD2 . HIS A 1 415 ? 2.689   -19.157 31.211  1.00 89.86 415 A 1 
ATOM 3312 C CE1 . HIS A 1 415 ? 4.849   -18.823 31.027  1.00 91.09 415 A 1 
ATOM 3313 N NE2 . HIS A 1 415 ? 3.874   -18.974 31.930  1.00 93.50 415 A 1 
ATOM 3314 N N   . ASP A 1 416 ? 1.254   -21.529 25.949  1.00 97.72 416 A 1 
ATOM 3315 C CA  . ASP A 1 416 ? 0.336   -21.780 24.828  1.00 97.60 416 A 1 
ATOM 3316 C C   . ASP A 1 416 ? -0.479  -20.533 24.418  1.00 97.63 416 A 1 
ATOM 3317 O O   . ASP A 1 416 ? -1.696  -20.566 24.186  1.00 96.39 416 A 1 
ATOM 3318 C CB  . ASP A 1 416 ? -0.502  -23.040 25.100  1.00 96.92 416 A 1 
ATOM 3319 C CG  . ASP A 1 416 ? -1.253  -23.525 23.857  1.00 96.59 416 A 1 
ATOM 3320 O OD1 . ASP A 1 416 ? -0.815  -23.211 22.726  1.00 94.82 416 A 1 
ATOM 3321 O OD2 . ASP A 1 416 ? -2.275  -24.225 24.027  1.00 93.98 416 A 1 
ATOM 3322 N N   . ARG A 1 417 ? 0.185   -19.380 24.369  1.00 97.94 417 A 1 
ATOM 3323 C CA  . ARG A 1 417 ? -0.424  -18.125 23.918  1.00 98.06 417 A 1 
ATOM 3324 C C   . ARG A 1 417 ? -0.373  -18.048 22.394  1.00 98.35 417 A 1 
ATOM 3325 O O   . ARG A 1 417 ? 0.701   -18.253 21.831  1.00 97.88 417 A 1 
ATOM 3326 C CB  . ARG A 1 417 ? 0.274   -16.913 24.554  1.00 97.50 417 A 1 
ATOM 3327 C CG  . ARG A 1 417 ? 0.193   -16.880 26.087  1.00 93.74 417 A 1 
ATOM 3328 C CD  . ARG A 1 417 ? -1.259  -16.834 26.596  1.00 91.78 417 A 1 
ATOM 3329 N NE  . ARG A 1 417 ? -1.308  -16.716 28.053  1.00 87.88 417 A 1 
ATOM 3330 C CZ  . ARG A 1 417 ? -2.302  -16.208 28.766  1.00 85.16 417 A 1 
ATOM 3331 N NH1 . ARG A 1 417 ? -3.408  -15.796 28.223  1.00 76.67 417 A 1 
ATOM 3332 N NH2 . ARG A 1 417 ? -2.185  -16.099 30.057  1.00 76.89 417 A 1 
ATOM 3333 N N   . PRO A 1 418 ? -1.489  -17.714 21.706  1.00 98.36 418 A 1 
ATOM 3334 C CA  . PRO A 1 418 ? -1.468  -17.430 20.276  1.00 98.53 418 A 1 
ATOM 3335 C C   . PRO A 1 418 ? -0.352  -16.449 19.915  1.00 98.70 418 A 1 
ATOM 3336 O O   . PRO A 1 418 ? -0.294  -15.346 20.459  1.00 98.54 418 A 1 
ATOM 3337 C CB  . PRO A 1 418 ? -2.856  -16.880 19.946  1.00 98.21 418 A 1 
ATOM 3338 C CG  . PRO A 1 418 ? -3.736  -17.580 20.980  1.00 97.10 418 A 1 
ATOM 3339 C CD  . PRO A 1 418 ? -2.844  -17.615 22.215  1.00 97.98 418 A 1 
ATOM 3340 N N   . CYS A 1 419 ? 0.544   -16.866 19.018  1.00 98.44 419 A 1 
ATOM 3341 C CA  . CYS A 1 419 ? 1.737   -16.107 18.669  1.00 98.61 419 A 1 
ATOM 3342 C C   . CYS A 1 419 ? 1.979   -16.101 17.160  1.00 98.65 419 A 1 
ATOM 3343 O O   . CYS A 1 419 ? 1.920   -17.143 16.503  1.00 98.15 419 A 1 
ATOM 3344 C CB  . CYS A 1 419 ? 2.931   -16.665 19.445  1.00 98.40 419 A 1 
ATOM 3345 S SG  . CYS A 1 419 ? 4.372   -15.590 19.209  1.00 97.83 419 A 1 
ATOM 3346 N N   . PHE A 1 420 ? 2.264   -14.922 16.612  1.00 98.55 420 A 1 
ATOM 3347 C CA  . PHE A 1 420 ? 2.497   -14.706 15.189  1.00 98.65 420 A 1 
ATOM 3348 C C   . PHE A 1 420 ? 3.810   -13.955 14.961  1.00 98.70 420 A 1 
ATOM 3349 O O   . PHE A 1 420 ? 3.935   -12.787 15.305  1.00 98.37 420 A 1 
ATOM 3350 C CB  . PHE A 1 420 ? 1.275   -13.979 14.598  1.00 98.45 420 A 1 
ATOM 3351 C CG  . PHE A 1 420 ? 1.266   -13.823 13.085  1.00 98.54 420 A 1 
ATOM 3352 C CD1 . PHE A 1 420 ? 0.500   -12.788 12.502  1.00 97.39 420 A 1 
ATOM 3353 C CD2 . PHE A 1 420 ? 1.963   -14.717 12.252  1.00 97.57 420 A 1 
ATOM 3354 C CE1 . PHE A 1 420 ? 0.436   -12.660 11.109  1.00 97.06 420 A 1 
ATOM 3355 C CE2 . PHE A 1 420 ? 1.911   -14.581 10.860  1.00 96.80 420 A 1 
ATOM 3356 C CZ  . PHE A 1 420 ? 1.146   -13.553 10.290  1.00 97.69 420 A 1 
ATOM 3357 N N   . GLY A 1 421 ? 4.798   -14.634 14.374  1.00 98.63 421 A 1 
ATOM 3358 C CA  . GLY A 1 421 ? 6.088   -14.050 14.012  1.00 98.68 421 A 1 
ATOM 3359 C C   . GLY A 1 421 ? 6.130   -13.621 12.545  1.00 98.72 421 A 1 
ATOM 3360 O O   . GLY A 1 421 ? 5.868   -14.436 11.666  1.00 98.41 421 A 1 
ATOM 3361 N N   . ILE A 1 422 ? 6.487   -12.368 12.257  1.00 98.47 422 A 1 
ATOM 3362 C CA  . ILE A 1 422 ? 6.526   -11.815 10.896  1.00 98.37 422 A 1 
ATOM 3363 C C   . ILE A 1 422 ? 7.971   -11.483 10.510  1.00 98.04 422 A 1 
ATOM 3364 O O   . ILE A 1 422 ? 8.644   -10.720 11.208  1.00 97.43 422 A 1 
ATOM 3365 C CB  . ILE A 1 422 ? 5.588   -10.589 10.772  1.00 98.34 422 A 1 
ATOM 3366 C CG1 . ILE A 1 422 ? 4.134   -10.958 11.154  1.00 97.80 422 A 1 
ATOM 3367 C CG2 . ILE A 1 422 ? 5.650   -10.028 9.341   1.00 97.83 422 A 1 
ATOM 3368 C CD1 . ILE A 1 422 ? 3.181   -9.760  11.228  1.00 97.00 422 A 1 
ATOM 3369 N N   . CYS A 1 423 ? 8.459   -12.033 9.397   1.00 97.77 423 A 1 
ATOM 3370 C CA  . CYS A 1 423 ? 9.803   -11.851 8.850   1.00 97.48 423 A 1 
ATOM 3371 C C   . CYS A 1 423 ? 10.880  -12.111 9.924   1.00 97.68 423 A 1 
ATOM 3372 O O   . CYS A 1 423 ? 11.023  -13.252 10.372  1.00 96.92 423 A 1 
ATOM 3373 C CB  . CYS A 1 423 ? 9.849   -10.488 8.141   1.00 96.44 423 A 1 
ATOM 3374 S SG  . CYS A 1 423 ? 11.454  -10.218 7.351   1.00 93.39 423 A 1 
ATOM 3375 N N   . LEU A 1 424 ? 11.579  -11.097 10.410  1.00 97.26 424 A 1 
ATOM 3376 C CA  . LEU A 1 424 ? 12.509  -11.234 11.539  1.00 97.09 424 A 1 
ATOM 3377 C C   . LEU A 1 424 ? 11.842  -11.855 12.782  1.00 97.48 424 A 1 
ATOM 3378 O O   . LEU A 1 424 ? 12.498  -12.561 13.540  1.00 97.29 424 A 1 
ATOM 3379 C CB  . LEU A 1 424 ? 13.100  -9.851  11.866  1.00 96.57 424 A 1 
ATOM 3380 C CG  . LEU A 1 424 ? 14.132  -9.861  13.010  1.00 95.55 424 A 1 
ATOM 3381 C CD1 . LEU A 1 424 ? 15.380  -10.666 12.661  1.00 93.69 424 A 1 
ATOM 3382 C CD2 . LEU A 1 424 ? 14.560  -8.436  13.333  1.00 93.51 424 A 1 
ATOM 3383 N N   . GLY A 1 425 ? 10.545  -11.649 12.992  1.00 97.80 425 A 1 
ATOM 3384 C CA  . GLY A 1 425 ? 9.780   -12.300 14.054  1.00 98.01 425 A 1 
ATOM 3385 C C   . GLY A 1 425 ? 9.734   -13.823 13.897  1.00 98.16 425 A 1 
ATOM 3386 O O   . GLY A 1 425 ? 9.901   -14.540 14.883  1.00 97.85 425 A 1 
ATOM 3387 N N   . MET A 1 426 ? 9.583   -14.340 12.665  1.00 98.13 426 A 1 
ATOM 3388 C CA  . MET A 1 426 ? 9.698   -15.767 12.350  1.00 98.28 426 A 1 
ATOM 3389 C C   . MET A 1 426 ? 11.135  -16.272 12.564  1.00 98.29 426 A 1 
ATOM 3390 O O   . MET A 1 426 ? 11.330  -17.318 13.174  1.00 97.70 426 A 1 
ATOM 3391 C CB  . MET A 1 426 ? 9.198   -16.019 10.926  1.00 97.82 426 A 1 
ATOM 3392 C CG  . MET A 1 426 ? 9.306   -17.473 10.454  1.00 96.36 426 A 1 
ATOM 3393 S SD  . MET A 1 426 ? 10.963  -18.019 9.936   1.00 94.44 426 A 1 
ATOM 3394 C CE  . MET A 1 426 ? 10.534  -19.368 8.823   1.00 87.93 426 A 1 
ATOM 3395 N N   . GLN A 1 427 ? 12.127  -15.523 12.134  1.00 98.15 427 A 1 
ATOM 3396 C CA  . GLN A 1 427 ? 13.535  -15.887 12.345  1.00 97.99 427 A 1 
ATOM 3397 C C   . GLN A 1 427 ? 13.865  -15.993 13.840  1.00 98.10 427 A 1 
ATOM 3398 O O   . GLN A 1 427 ? 14.478  -16.967 14.271  1.00 97.77 427 A 1 
ATOM 3399 C CB  . GLN A 1 427 ? 14.446  -14.861 11.665  1.00 97.61 427 A 1 
ATOM 3400 C CG  . GLN A 1 427 ? 14.261  -14.829 10.139  1.00 96.41 427 A 1 
ATOM 3401 C CD  . GLN A 1 427 ? 15.066  -13.722 9.475   1.00 95.68 427 A 1 
ATOM 3402 O OE1 . GLN A 1 427 ? 15.865  -13.031 10.086  1.00 90.16 427 A 1 
ATOM 3403 N NE2 . GLN A 1 427 ? 14.872  -13.501 8.196   1.00 88.61 427 A 1 
ATOM 3404 N N   . CYS A 1 428 ? 13.381  -15.050 14.650  1.00 98.07 428 A 1 
ATOM 3405 C CA  . CYS A 1 428 ? 13.502  -15.113 16.105  1.00 98.05 428 A 1 
ATOM 3406 C C   . CYS A 1 428 ? 12.783  -16.335 16.690  1.00 98.14 428 A 1 
ATOM 3407 O O   . CYS A 1 428 ? 13.311  -16.961 17.604  1.00 97.90 428 A 1 
ATOM 3408 C CB  . CYS A 1 428 ? 12.948  -13.826 16.727  1.00 97.94 428 A 1 
ATOM 3409 S SG  . CYS A 1 428 ? 13.985  -12.403 16.304  1.00 97.46 428 A 1 
ATOM 3410 N N   . MET A 1 429 ? 11.618  -16.695 16.157  1.00 98.06 429 A 1 
ATOM 3411 C CA  . MET A 1 429 ? 10.862  -17.884 16.569  1.00 98.11 429 A 1 
ATOM 3412 C C   . MET A 1 429 ? 11.658  -19.175 16.318  1.00 98.32 429 A 1 
ATOM 3413 O O   . MET A 1 429 ? 11.716  -20.040 17.187  1.00 97.80 429 A 1 
ATOM 3414 C CB  . MET A 1 429 ? 9.515   -17.868 15.834  1.00 97.21 429 A 1 
ATOM 3415 C CG  . MET A 1 429 ? 8.598   -19.055 16.134  1.00 93.31 429 A 1 
ATOM 3416 S SD  . MET A 1 429 ? 7.034   -18.996 15.217  1.00 94.69 429 A 1 
ATOM 3417 C CE  . MET A 1 429 ? 6.174   -17.662 16.093  1.00 90.05 429 A 1 
ATOM 3418 N N   . VAL A 1 430 ? 12.319  -19.282 15.168  1.00 98.30 430 A 1 
ATOM 3419 C CA  . VAL A 1 430 ? 13.207  -20.407 14.832  1.00 98.33 430 A 1 
ATOM 3420 C C   . VAL A 1 430 ? 14.412  -20.464 15.775  1.00 98.36 430 A 1 
ATOM 3421 O O   . VAL A 1 430 ? 14.719  -21.526 16.307  1.00 98.09 430 A 1 
ATOM 3422 C CB  . VAL A 1 430 ? 13.649  -20.308 13.359  1.00 98.15 430 A 1 
ATOM 3423 C CG1 . VAL A 1 430 ? 14.746  -21.312 12.994  1.00 97.12 430 A 1 
ATOM 3424 C CG2 . VAL A 1 430 ? 12.462  -20.555 12.422  1.00 97.10 430 A 1 
ATOM 3425 N N   . VAL A 1 431 ? 15.068  -19.339 16.028  1.00 98.18 431 A 1 
ATOM 3426 C CA  . VAL A 1 431 ? 16.228  -19.281 16.935  1.00 98.09 431 A 1 
ATOM 3427 C C   . VAL A 1 431 ? 15.829  -19.632 18.370  1.00 98.11 431 A 1 
ATOM 3428 O O   . VAL A 1 431 ? 16.512  -20.433 19.008  1.00 97.81 431 A 1 
ATOM 3429 C CB  . VAL A 1 431 ? 16.912  -17.902 16.863  1.00 97.88 431 A 1 
ATOM 3430 C CG1 . VAL A 1 431 ? 18.018  -17.749 17.912  1.00 96.93 431 A 1 
ATOM 3431 C CG2 . VAL A 1 431 ? 17.560  -17.676 15.491  1.00 96.68 431 A 1 
ATOM 3432 N N   . GLU A 1 432 ? 14.718  -19.091 18.880  1.00 97.99 432 A 1 
ATOM 3433 C CA  . GLU A 1 432 ? 14.200  -19.414 20.218  1.00 97.93 432 A 1 
ATOM 3434 C C   . GLU A 1 432 ? 13.933  -20.917 20.348  1.00 98.01 432 A 1 
ATOM 3435 O O   . GLU A 1 432 ? 14.395  -21.543 21.303  1.00 97.75 432 A 1 
ATOM 3436 C CB  . GLU A 1 432 ? 12.934  -18.585 20.491  1.00 97.82 432 A 1 
ATOM 3437 C CG  . GLU A 1 432 ? 12.375  -18.755 21.920  1.00 95.94 432 A 1 
ATOM 3438 C CD  . GLU A 1 432 ? 11.552  -20.027 22.165  1.00 96.67 432 A 1 
ATOM 3439 O OE1 . GLU A 1 432 ? 11.657  -20.610 23.270  1.00 91.72 432 A 1 
ATOM 3440 O OE2 . GLU A 1 432 ? 10.780  -20.449 21.284  1.00 93.80 432 A 1 
ATOM 3441 N N   . TYR A 1 433 ? 13.255  -21.513 19.363  1.00 98.10 433 A 1 
ATOM 3442 C CA  . TYR A 1 433 ? 12.925  -22.936 19.364  1.00 98.16 433 A 1 
ATOM 3443 C C   . TYR A 1 433 ? 14.181  -23.818 19.288  1.00 98.18 433 A 1 
ATOM 3444 O O   . TYR A 1 433 ? 14.285  -24.825 19.991  1.00 97.67 433 A 1 
ATOM 3445 C CB  . TYR A 1 433 ? 11.963  -23.213 18.206  1.00 98.10 433 A 1 
ATOM 3446 C CG  . TYR A 1 433 ? 11.145  -24.472 18.381  1.00 98.20 433 A 1 
ATOM 3447 C CD1 . TYR A 1 433 ? 11.657  -25.720 17.991  1.00 97.19 433 A 1 
ATOM 3448 C CD2 . TYR A 1 433 ? 9.848   -24.383 18.930  1.00 97.43 433 A 1 
ATOM 3449 C CE1 . TYR A 1 433 ? 10.879  -26.880 18.142  1.00 96.86 433 A 1 
ATOM 3450 C CE2 . TYR A 1 433 ? 9.065   -25.539 19.081  1.00 96.84 433 A 1 
ATOM 3451 C CZ  . TYR A 1 433 ? 9.578   -26.791 18.685  1.00 97.50 433 A 1 
ATOM 3452 O OH  . TYR A 1 433 ? 8.822   -27.908 18.822  1.00 96.74 433 A 1 
ATOM 3453 N N   . ALA A 1 434 ? 15.162  -23.419 18.484  1.00 98.10 434 A 1 
ATOM 3454 C CA  . ALA A 1 434 ? 16.443  -24.113 18.410  1.00 98.04 434 A 1 
ATOM 3455 C C   . ALA A 1 434 ? 17.159  -24.143 19.766  1.00 98.02 434 A 1 
ATOM 3456 O O   . ALA A 1 434 ? 17.608  -25.207 20.194  1.00 97.58 434 A 1 
ATOM 3457 C CB  . ALA A 1 434 ? 17.313  -23.439 17.346  1.00 97.91 434 A 1 
ATOM 3458 N N   . ARG A 1 435 ? 17.230  -23.013 20.448  1.00 98.16 435 A 1 
ATOM 3459 C CA  . ARG A 1 435 ? 17.902  -22.891 21.749  1.00 98.02 435 A 1 
ATOM 3460 C C   . ARG A 1 435 ? 17.169  -23.663 22.846  1.00 97.95 435 A 1 
ATOM 3461 O O   . ARG A 1 435 ? 17.785  -24.458 23.548  1.00 97.12 435 A 1 
ATOM 3462 C CB  . ARG A 1 435 ? 18.050  -21.409 22.127  1.00 97.65 435 A 1 
ATOM 3463 C CG  . ARG A 1 435 ? 19.056  -20.657 21.243  1.00 97.14 435 A 1 
ATOM 3464 C CD  . ARG A 1 435 ? 19.093  -19.173 21.638  1.00 96.31 435 A 1 
ATOM 3465 N NE  . ARG A 1 435 ? 20.038  -18.391 20.811  1.00 95.16 435 A 1 
ATOM 3466 C CZ  . ARG A 1 435 ? 20.322  -17.103 20.959  1.00 95.00 435 A 1 
ATOM 3467 N NH1 . ARG A 1 435 ? 19.777  -16.356 21.878  1.00 91.10 435 A 1 
ATOM 3468 N NH2 . ARG A 1 435 ? 21.172  -16.527 20.168  1.00 90.54 435 A 1 
ATOM 3469 N N   . ASN A 1 436 ? 15.852  -23.486 22.963  1.00 97.78 436 A 1 
ATOM 3470 C CA  . ASN A 1 436 ? 15.102  -23.933 24.141  1.00 97.46 436 A 1 
ATOM 3471 C C   . ASN A 1 436 ? 14.424  -25.303 23.979  1.00 97.62 436 A 1 
ATOM 3472 O O   . ASN A 1 436 ? 14.163  -25.965 24.980  1.00 95.97 436 A 1 
ATOM 3473 C CB  . ASN A 1 436 ? 14.092  -22.842 24.518  1.00 97.03 436 A 1 
ATOM 3474 C CG  . ASN A 1 436 ? 14.779  -21.561 24.952  1.00 96.21 436 A 1 
ATOM 3475 O OD1 . ASN A 1 436 ? 15.560  -21.536 25.884  1.00 88.42 436 A 1 
ATOM 3476 N ND2 . ASN A 1 436 ? 14.527  -20.458 24.292  1.00 88.61 436 A 1 
ATOM 3477 N N   . VAL A 1 437 ? 14.144  -25.758 22.750  1.00 97.82 437 A 1 
ATOM 3478 C CA  . VAL A 1 437 ? 13.479  -27.046 22.486  1.00 97.77 437 A 1 
ATOM 3479 C C   . VAL A 1 437 ? 14.449  -28.067 21.900  1.00 97.76 437 A 1 
ATOM 3480 O O   . VAL A 1 437 ? 14.450  -29.220 22.325  1.00 96.51 437 A 1 
ATOM 3481 C CB  . VAL A 1 437 ? 12.234  -26.878 21.595  1.00 97.57 437 A 1 
ATOM 3482 C CG1 . VAL A 1 437 ? 11.478  -28.199 21.427  1.00 96.09 437 A 1 
ATOM 3483 C CG2 . VAL A 1 437 ? 11.268  -25.842 22.182  1.00 96.13 437 A 1 
ATOM 3484 N N   . LEU A 1 438 ? 15.305  -27.661 20.957  1.00 97.81 438 A 1 
ATOM 3485 C CA  . LEU A 1 438 ? 16.312  -28.559 20.369  1.00 97.68 438 A 1 
ATOM 3486 C C   . LEU A 1 438 ? 17.593  -28.668 21.207  1.00 97.68 438 A 1 
ATOM 3487 O O   . LEU A 1 438 ? 18.421  -29.533 20.911  1.00 96.25 438 A 1 
ATOM 3488 C CB  . LEU A 1 438 ? 16.652  -28.119 18.929  1.00 97.41 438 A 1 
ATOM 3489 C CG  . LEU A 1 438 ? 15.484  -28.146 17.935  1.00 95.91 438 A 1 
ATOM 3490 C CD1 . LEU A 1 438 ? 15.928  -27.563 16.591  1.00 90.62 438 A 1 
ATOM 3491 C CD2 . LEU A 1 438 ? 15.043  -29.578 17.665  1.00 90.74 438 A 1 
ATOM 3492 N N   . GLY A 1 439 ? 17.784  -27.808 22.203  1.00 97.19 439 A 1 
ATOM 3493 C CA  . GLY A 1 439 ? 19.001  -27.760 23.020  1.00 97.08 439 A 1 
ATOM 3494 C C   . GLY A 1 439 ? 20.243  -27.301 22.248  1.00 97.48 439 A 1 
ATOM 3495 O O   . GLY A 1 439 ? 21.362  -27.646 22.612  1.00 95.92 439 A 1 
ATOM 3496 N N   . LEU A 1 440 ? 20.055  -26.562 21.150  1.00 96.55 440 A 1 
ATOM 3497 C CA  . LEU A 1 440 ? 21.144  -26.023 20.334  1.00 96.55 440 A 1 
ATOM 3498 C C   . LEU A 1 440 ? 21.609  -24.679 20.914  1.00 96.52 440 A 1 
ATOM 3499 O O   . LEU A 1 440 ? 21.332  -23.611 20.361  1.00 94.95 440 A 1 
ATOM 3500 C CB  . LEU A 1 440 ? 20.717  -25.921 18.856  1.00 96.59 440 A 1 
ATOM 3501 C CG  . LEU A 1 440 ? 20.268  -27.235 18.195  1.00 96.17 440 A 1 
ATOM 3502 C CD1 . LEU A 1 440 ? 19.881  -26.965 16.738  1.00 93.19 440 A 1 
ATOM 3503 C CD2 . LEU A 1 440 ? 21.352  -28.311 18.204  1.00 94.09 440 A 1 
ATOM 3504 N N   . GLU A 1 441 ? 22.294  -24.743 22.051  1.00 94.96 441 A 1 
ATOM 3505 C CA  . GLU A 1 441 ? 22.854  -23.552 22.692  1.00 93.49 441 A 1 
ATOM 3506 C C   . GLU A 1 441 ? 23.751  -22.769 21.724  1.00 93.21 441 A 1 
ATOM 3507 O O   . GLU A 1 441 ? 24.598  -23.336 21.026  1.00 85.29 441 A 1 
ATOM 3508 C CB  . GLU A 1 441 ? 23.647  -23.921 23.952  1.00 90.81 441 A 1 
ATOM 3509 C CG  . GLU A 1 441 ? 22.757  -24.495 25.067  1.00 79.86 441 A 1 
ATOM 3510 C CD  . GLU A 1 441 ? 23.526  -24.764 26.375  1.00 72.94 441 A 1 
ATOM 3511 O OE1 . GLU A 1 441 ? 22.867  -25.200 27.342  1.00 65.90 441 A 1 
ATOM 3512 O OE2 . GLU A 1 441 ? 24.757  -24.538 26.403  1.00 64.93 441 A 1 
ATOM 3513 N N   . GLY A 1 442 ? 23.556  -21.464 21.637  1.00 93.31 442 A 1 
ATOM 3514 C CA  . GLY A 1 442 ? 24.268  -20.610 20.678  1.00 93.98 442 A 1 
ATOM 3515 C C   . GLY A 1 442 ? 23.703  -20.625 19.250  1.00 95.61 442 A 1 
ATOM 3516 O O   . GLY A 1 442 ? 24.281  -19.975 18.381  1.00 93.19 442 A 1 
ATOM 3517 N N   . ALA A 1 443 ? 22.575  -21.311 18.985  1.00 95.47 443 A 1 
ATOM 3518 C CA  . ALA A 1 443 ? 21.879  -21.181 17.707  1.00 96.02 443 A 1 
ATOM 3519 C C   . ALA A 1 443 ? 21.518  -19.713 17.421  1.00 96.34 443 A 1 
ATOM 3520 O O   . ALA A 1 443 ? 21.013  -19.008 18.300  1.00 95.58 443 A 1 
ATOM 3521 C CB  . ALA A 1 443 ? 20.624  -22.061 17.691  1.00 96.01 443 A 1 
ATOM 3522 N N   . ASN A 1 444 ? 21.750  -19.262 16.177  1.00 96.52 444 A 1 
ATOM 3523 C CA  . ASN A 1 444 ? 21.456  -17.887 15.780  1.00 96.27 444 A 1 
ATOM 3524 C C   . ASN A 1 444 ? 21.281  -17.736 14.259  1.00 96.51 444 A 1 
ATOM 3525 O O   . ASN A 1 444 ? 21.416  -18.696 13.490  1.00 95.00 444 A 1 
ATOM 3526 C CB  . ASN A 1 444 ? 22.558  -16.959 16.337  1.00 94.87 444 A 1 
ATOM 3527 C CG  . ASN A 1 444 ? 22.019  -15.606 16.780  1.00 94.08 444 A 1 
ATOM 3528 O OD1 . ASN A 1 444 ? 20.992  -15.133 16.315  1.00 88.59 444 A 1 
ATOM 3529 N ND2 . ASN A 1 444 ? 22.662  -14.962 17.719  1.00 89.04 444 A 1 
ATOM 3530 N N   . SER A 1 445 ? 20.971  -16.506 13.835  1.00 95.36 445 A 1 
ATOM 3531 C CA  . SER A 1 445 ? 21.085  -16.045 12.453  1.00 94.80 445 A 1 
ATOM 3532 C C   . SER A 1 445 ? 22.522  -15.612 12.162  1.00 94.39 445 A 1 
ATOM 3533 O O   . SER A 1 445 ? 23.133  -14.928 12.985  1.00 93.07 445 A 1 
ATOM 3534 C CB  . SER A 1 445 ? 20.132  -14.870 12.225  1.00 94.09 445 A 1 
ATOM 3535 O OG  . SER A 1 445 ? 20.291  -14.362 10.919  1.00 89.17 445 A 1 
ATOM 3536 N N   . THR A 1 446 ? 23.039  -15.929 10.972  1.00 94.87 446 A 1 
ATOM 3537 C CA  . THR A 1 446 ? 24.338  -15.406 10.508  1.00 93.59 446 A 1 
ATOM 3538 C C   . THR A 1 446 ? 24.332  -13.891 10.302  1.00 93.11 446 A 1 
ATOM 3539 O O   . THR A 1 446 ? 25.400  -13.280 10.282  1.00 91.31 446 A 1 
ATOM 3540 C CB  . THR A 1 446 ? 24.808  -16.097 9.219   1.00 93.11 446 A 1 
ATOM 3541 O OG1 . THR A 1 446 ? 23.818  -16.055 8.229   1.00 86.61 446 A 1 
ATOM 3542 C CG2 . THR A 1 446 ? 25.152  -17.556 9.483   1.00 84.90 446 A 1 
ATOM 3543 N N   . GLU A 1 447 ? 23.154  -13.252 10.224  1.00 93.19 447 A 1 
ATOM 3544 C CA  . GLU A 1 447 ? 23.024  -11.792 10.284  1.00 91.92 447 A 1 
ATOM 3545 C C   . GLU A 1 447 ? 23.463  -11.240 11.645  1.00 91.82 447 A 1 
ATOM 3546 O O   . GLU A 1 447 ? 24.120  -10.199 11.718  1.00 90.17 447 A 1 
ATOM 3547 C CB  . GLU A 1 447 ? 21.568  -11.389 10.024  1.00 90.92 447 A 1 
ATOM 3548 C CG  . GLU A 1 447 ? 21.374  -9.862  9.978   1.00 87.36 447 A 1 
ATOM 3549 C CD  . GLU A 1 447 ? 19.963  -9.426  9.554   1.00 86.39 447 A 1 
ATOM 3550 O OE1 . GLU A 1 447 ? 19.834  -8.247  9.144   1.00 78.32 447 A 1 
ATOM 3551 O OE2 . GLU A 1 447 ? 19.026  -10.250 9.630   1.00 79.98 447 A 1 
ATOM 3552 N N   . MET A 1 448 ? 23.057  -11.927 12.715  1.00 93.69 448 A 1 
ATOM 3553 C CA  . MET A 1 448 ? 23.256  -11.461 14.086  1.00 92.34 448 A 1 
ATOM 3554 C C   . MET A 1 448 ? 24.581  -11.956 14.658  1.00 92.79 448 A 1 
ATOM 3555 O O   . MET A 1 448 ? 25.299  -11.195 15.296  1.00 90.30 448 A 1 
ATOM 3556 C CB  . MET A 1 448 ? 22.080  -11.919 14.958  1.00 90.97 448 A 1 
ATOM 3557 C CG  . MET A 1 448 ? 20.714  -11.471 14.413  1.00 87.62 448 A 1 
ATOM 3558 S SD  . MET A 1 448 ? 20.482  -9.686  14.224  1.00 81.86 448 A 1 
ATOM 3559 C CE  . MET A 1 448 ? 18.965  -9.710  13.233  1.00 72.14 448 A 1 
ATOM 3560 N N   . GLU A 1 449 ? 24.919  -13.220 14.388  1.00 93.56 449 A 1 
ATOM 3561 C CA  . GLU A 1 449 ? 26.148  -13.867 14.838  1.00 93.76 449 A 1 
ATOM 3562 C C   . GLU A 1 449 ? 26.755  -14.686 13.688  1.00 94.23 449 A 1 
ATOM 3563 O O   . GLU A 1 449 ? 26.403  -15.855 13.487  1.00 92.83 449 A 1 
ATOM 3564 C CB  . GLU A 1 449 ? 25.843  -14.708 16.093  1.00 93.02 449 A 1 
ATOM 3565 C CG  . GLU A 1 449 ? 27.069  -15.430 16.666  1.00 88.68 449 A 1 
ATOM 3566 C CD  . GLU A 1 449 ? 28.246  -14.475 16.858  1.00 85.71 449 A 1 
ATOM 3567 O OE1 . GLU A 1 449 ? 29.208  -14.592 16.060  1.00 75.27 449 A 1 
ATOM 3568 O OE2 . GLU A 1 449 ? 28.147  -13.611 17.752  1.00 76.87 449 A 1 
ATOM 3569 N N   . PRO A 1 450 ? 27.672  -14.107 12.893  1.00 93.41 450 A 1 
ATOM 3570 C CA  . PRO A 1 450 ? 28.264  -14.781 11.731  1.00 92.60 450 A 1 
ATOM 3571 C C   . PRO A 1 450 ? 28.957  -16.109 12.059  1.00 93.57 450 A 1 
ATOM 3572 O O   . PRO A 1 450 ? 28.997  -17.018 11.225  1.00 91.59 450 A 1 
ATOM 3573 C CB  . PRO A 1 450 ? 29.255  -13.768 11.152  1.00 91.57 450 A 1 
ATOM 3574 C CG  . PRO A 1 450 ? 28.677  -12.414 11.570  1.00 90.56 450 A 1 
ATOM 3575 C CD  . PRO A 1 450 ? 28.095  -12.706 12.943  1.00 92.91 450 A 1 
ATOM 3576 N N   . ASN A 1 451 ? 29.475  -16.239 13.285  1.00 94.06 451 A 1 
ATOM 3577 C CA  . ASN A 1 451 ? 30.211  -17.402 13.773  1.00 94.16 451 A 1 
ATOM 3578 C C   . ASN A 1 451 ? 29.370  -18.308 14.687  1.00 95.02 451 A 1 
ATOM 3579 O O   . ASN A 1 451 ? 29.935  -19.131 15.406  1.00 92.58 451 A 1 
ATOM 3580 C CB  . ASN A 1 451 ? 31.502  -16.922 14.452  1.00 93.30 451 A 1 
ATOM 3581 C CG  . ASN A 1 451 ? 32.420  -16.181 13.500  1.00 90.42 451 A 1 
ATOM 3582 O OD1 . ASN A 1 451 ? 32.685  -16.595 12.384  1.00 80.85 451 A 1 
ATOM 3583 N ND2 . ASN A 1 451 ? 32.940  -15.051 13.916  1.00 81.22 451 A 1 
ATOM 3584 N N   . ALA A 1 452 ? 28.037  -18.186 14.662  1.00 93.64 452 A 1 
ATOM 3585 C CA  . ALA A 1 452 ? 27.153  -19.038 15.445  1.00 94.47 452 A 1 
ATOM 3586 C C   . ALA A 1 452 ? 27.461  -20.533 15.217  1.00 95.58 452 A 1 
ATOM 3587 O O   . ALA A 1 452 ? 27.581  -20.968 14.065  1.00 94.22 452 A 1 
ATOM 3588 C CB  . ALA A 1 452 ? 25.695  -18.721 15.091  1.00 93.65 452 A 1 
ATOM 3589 N N   . PRO A 1 453 ? 27.547  -21.359 16.289  1.00 95.85 453 A 1 
ATOM 3590 C CA  . PRO A 1 453 ? 27.810  -22.794 16.161  1.00 95.71 453 A 1 
ATOM 3591 C C   . PRO A 1 453 ? 26.687  -23.527 15.415  1.00 96.37 453 A 1 
ATOM 3592 O O   . PRO A 1 453 ? 26.940  -24.509 14.719  1.00 94.76 453 A 1 
ATOM 3593 C CB  . PRO A 1 453 ? 27.967  -23.300 17.599  1.00 95.14 453 A 1 
ATOM 3594 C CG  . PRO A 1 453 ? 27.181  -22.290 18.435  1.00 94.24 453 A 1 
ATOM 3595 C CD  . PRO A 1 453 ? 27.393  -20.982 17.685  1.00 96.42 453 A 1 
ATOM 3596 N N   . TYR A 1 454 ? 25.459  -23.029 15.516  1.00 96.45 454 A 1 
ATOM 3597 C CA  . TYR A 1 454 ? 24.294  -23.536 14.796  1.00 96.80 454 A 1 
ATOM 3598 C C   . TYR A 1 454 ? 23.622  -22.395 14.028  1.00 96.96 454 A 1 
ATOM 3599 O O   . TYR A 1 454 ? 22.870  -21.597 14.590  1.00 95.68 454 A 1 
ATOM 3600 C CB  . TYR A 1 454 ? 23.327  -24.207 15.771  1.00 96.92 454 A 1 
ATOM 3601 C CG  . TYR A 1 454 ? 23.959  -25.247 16.671  1.00 97.28 454 A 1 
ATOM 3602 C CD1 . TYR A 1 454 ? 24.366  -26.490 16.154  1.00 94.81 454 A 1 
ATOM 3603 C CD2 . TYR A 1 454 ? 24.160  -24.956 18.038  1.00 95.86 454 A 1 
ATOM 3604 C CE1 . TYR A 1 454 ? 24.965  -27.447 16.995  1.00 94.98 454 A 1 
ATOM 3605 C CE2 . TYR A 1 454 ? 24.756  -25.907 18.883  1.00 95.30 454 A 1 
ATOM 3606 C CZ  . TYR A 1 454 ? 25.157  -27.155 18.364  1.00 95.66 454 A 1 
ATOM 3607 O OH  . TYR A 1 454 ? 25.731  -28.075 19.188  1.00 94.10 454 A 1 
ATOM 3608 N N   . LYS A 1 455 ? 23.874  -22.332 12.722  1.00 96.27 455 A 1 
ATOM 3609 C CA  . LYS A 1 455 ? 23.352  -21.307 11.806  1.00 96.45 455 A 1 
ATOM 3610 C C   . LYS A 1 455 ? 21.950  -21.684 11.319  1.00 96.93 455 A 1 
ATOM 3611 O O   . LYS A 1 455 ? 21.769  -22.070 10.166  1.00 96.00 455 A 1 
ATOM 3612 C CB  . LYS A 1 455 ? 24.336  -21.100 10.645  1.00 95.66 455 A 1 
ATOM 3613 C CG  . LYS A 1 455 ? 25.730  -20.692 11.124  1.00 94.15 455 A 1 
ATOM 3614 C CD  . LYS A 1 455 ? 26.635  -20.455 9.915   1.00 91.70 455 A 1 
ATOM 3615 C CE  . LYS A 1 455 ? 28.020  -20.014 10.387  1.00 86.74 455 A 1 
ATOM 3616 N NZ  . LYS A 1 455 ? 28.824  -19.518 9.248   1.00 79.41 455 A 1 
ATOM 3617 N N   . VAL A 1 456 ? 20.955  -21.632 12.199  1.00 96.43 456 A 1 
ATOM 3618 C CA  . VAL A 1 456 ? 19.568  -22.044 11.890  1.00 96.69 456 A 1 
ATOM 3619 C C   . VAL A 1 456 ? 18.842  -21.072 10.958  1.00 96.68 456 A 1 
ATOM 3620 O O   . VAL A 1 456 ? 17.868  -21.452 10.310  1.00 96.03 456 A 1 
ATOM 3621 C CB  . VAL A 1 456 ? 18.743  -22.288 13.168  1.00 96.75 456 A 1 
ATOM 3622 C CG1 . VAL A 1 456 ? 19.340  -23.441 13.978  1.00 94.66 456 A 1 
ATOM 3623 C CG2 . VAL A 1 456 ? 18.645  -21.052 14.073  1.00 94.10 456 A 1 
ATOM 3624 N N   . ILE A 1 457 ? 19.333  -19.847 10.871  1.00 96.77 457 A 1 
ATOM 3625 C CA  . ILE A 1 457 ? 18.965  -18.838 9.875   1.00 96.26 457 A 1 
ATOM 3626 C C   . ILE A 1 457 ? 20.244  -18.422 9.143   1.00 95.71 457 A 1 
ATOM 3627 O O   . ILE A 1 457 ? 21.225  -18.042 9.783   1.00 94.60 457 A 1 
ATOM 3628 C CB  . ILE A 1 457 ? 18.268  -17.638 10.550  1.00 96.38 457 A 1 
ATOM 3629 C CG1 . ILE A 1 457 ? 16.989  -18.010 11.341  1.00 95.45 457 A 1 
ATOM 3630 C CG2 . ILE A 1 457 ? 17.956  -16.544 9.523   1.00 95.57 457 A 1 
ATOM 3631 C CD1 . ILE A 1 457 ? 15.831  -18.562 10.510  1.00 93.79 457 A 1 
ATOM 3632 N N   . ASP A 1 458 ? 20.239  -18.489 7.800   1.00 95.34 458 A 1 
ATOM 3633 C CA  . ASP A 1 458 ? 21.427  -18.217 6.981   1.00 94.69 458 A 1 
ATOM 3634 C C   . ASP A 1 458 ? 21.074  -17.565 5.632   1.00 94.25 458 A 1 
ATOM 3635 O O   . ASP A 1 458 ? 19.904  -17.442 5.269   1.00 92.23 458 A 1 
ATOM 3636 C CB  . ASP A 1 458 ? 22.235  -19.518 6.800   1.00 93.57 458 A 1 
ATOM 3637 C CG  . ASP A 1 458 ? 23.717  -19.277 6.490   1.00 91.07 458 A 1 
ATOM 3638 O OD1 . ASP A 1 458 ? 24.138  -18.098 6.444   1.00 86.40 458 A 1 
ATOM 3639 O OD2 . ASP A 1 458 ? 24.454  -20.271 6.361   1.00 86.34 458 A 1 
ATOM 3640 N N   . LEU A 1 459 ? 22.082  -17.124 4.873   1.00 92.05 459 A 1 
ATOM 3641 C CA  . LEU A 1 459 ? 21.884  -16.451 3.584   1.00 90.49 459 A 1 
ATOM 3642 C C   . LEU A 1 459 ? 21.255  -17.361 2.524   1.00 89.50 459 A 1 
ATOM 3643 O O   . LEU A 1 459 ? 20.502  -16.861 1.690   1.00 82.29 459 A 1 
ATOM 3644 C CB  . LEU A 1 459 ? 23.223  -15.892 3.075   1.00 87.70 459 A 1 
ATOM 3645 C CG  . LEU A 1 459 ? 23.659  -14.587 3.757   1.00 82.61 459 A 1 
ATOM 3646 C CD1 . LEU A 1 459 ? 25.087  -14.240 3.342   1.00 78.27 459 A 1 
ATOM 3647 C CD2 . LEU A 1 459 ? 22.767  -13.408 3.365   1.00 79.60 459 A 1 
ATOM 3648 N N   . MET A 1 460 ? 21.538  -18.659 2.544   1.00 89.56 460 A 1 
ATOM 3649 C CA  . MET A 1 460 ? 21.060  -19.652 1.565   1.00 89.49 460 A 1 
ATOM 3650 C C   . MET A 1 460 ? 21.324  -19.211 0.108   1.00 88.66 460 A 1 
ATOM 3651 O O   . MET A 1 460 ? 20.436  -19.207 -0.743  1.00 85.83 460 A 1 
ATOM 3652 C CB  . MET A 1 460 ? 19.593  -20.016 1.855   1.00 88.97 460 A 1 
ATOM 3653 C CG  . MET A 1 460 ? 19.360  -20.512 3.293   1.00 88.32 460 A 1 
ATOM 3654 S SD  . MET A 1 460 ? 20.298  -21.989 3.779   1.00 86.12 460 A 1 
ATOM 3655 C CE  . MET A 1 460 ? 19.441  -23.244 2.797   1.00 77.12 460 A 1 
ATOM 3656 N N   . GLU A 1 461 ? 22.567  -18.779 -0.173  1.00 87.23 461 A 1 
ATOM 3657 C CA  . GLU A 1 461 ? 22.961  -18.173 -1.453  1.00 85.24 461 A 1 
ATOM 3658 C C   . GLU A 1 461 ? 22.761  -19.115 -2.644  1.00 84.03 461 A 1 
ATOM 3659 O O   . GLU A 1 461 ? 22.303  -18.676 -3.696  1.00 79.56 461 A 1 
ATOM 3660 C CB  . GLU A 1 461 ? 24.429  -17.719 -1.413  1.00 83.01 461 A 1 
ATOM 3661 C CG  . GLU A 1 461 ? 24.639  -16.505 -0.505  1.00 76.01 461 A 1 
ATOM 3662 C CD  . GLU A 1 461 ? 26.055  -15.913 -0.547  1.00 73.92 461 A 1 
ATOM 3663 O OE1 . GLU A 1 461 ? 26.223  -14.830 0.073   1.00 67.30 461 A 1 
ATOM 3664 O OE2 . GLU A 1 461 ? 26.946  -16.494 -1.203  1.00 68.39 461 A 1 
ATOM 3665 N N   . GLU A 1 462 ? 23.066  -20.409 -2.499  1.00 82.62 462 A 1 
ATOM 3666 C CA  . GLU A 1 462 ? 22.935  -21.398 -3.576  1.00 81.69 462 A 1 
ATOM 3667 C C   . GLU A 1 462 ? 21.489  -21.500 -4.076  1.00 81.00 462 A 1 
ATOM 3668 O O   . GLU A 1 462 ? 21.242  -21.485 -5.280  1.00 76.53 462 A 1 
ATOM 3669 C CB  . GLU A 1 462 ? 23.420  -22.777 -3.105  1.00 81.03 462 A 1 
ATOM 3670 C CG  . GLU A 1 462 ? 24.928  -22.809 -2.808  1.00 73.70 462 A 1 
ATOM 3671 C CD  . GLU A 1 462 ? 25.453  -24.217 -2.474  1.00 67.77 462 A 1 
ATOM 3672 O OE1 . GLU A 1 462 ? 26.695  -24.356 -2.405  1.00 60.82 462 A 1 
ATOM 3673 O OE2 . GLU A 1 462 ? 24.627  -25.144 -2.320  1.00 62.13 462 A 1 
ATOM 3674 N N   . GLN A 1 463 ? 20.522  -21.534 -3.155  1.00 80.59 463 A 1 
ATOM 3675 C CA  . GLN A 1 463 ? 19.097  -21.592 -3.468  1.00 80.12 463 A 1 
ATOM 3676 C C   . GLN A 1 463 ? 18.615  -20.287 -4.116  1.00 79.56 463 A 1 
ATOM 3677 O O   . GLN A 1 463 ? 17.851  -20.316 -5.083  1.00 76.95 463 A 1 
ATOM 3678 C CB  . GLN A 1 463 ? 18.284  -21.891 -2.195  1.00 80.51 463 A 1 
ATOM 3679 C CG  . GLN A 1 463 ? 18.512  -23.293 -1.602  1.00 75.56 463 A 1 
ATOM 3680 C CD  . GLN A 1 463 ? 19.810  -23.459 -0.810  1.00 71.19 463 A 1 
ATOM 3681 O OE1 . GLN A 1 463 ? 20.578  -22.534 -0.583  1.00 66.07 463 A 1 
ATOM 3682 N NE2 . GLN A 1 463 ? 20.118  -24.652 -0.362  1.00 62.72 463 A 1 
ATOM 3683 N N   . LYS A 1 464 ? 19.082  -19.133 -3.639  1.00 84.38 464 A 1 
ATOM 3684 C CA  . LYS A 1 464 ? 18.702  -17.823 -4.197  1.00 83.50 464 A 1 
ATOM 3685 C C   . LYS A 1 464 ? 19.291  -17.556 -5.577  1.00 82.43 464 A 1 
ATOM 3686 O O   . LYS A 1 464 ? 18.643  -16.899 -6.389  1.00 78.94 464 A 1 
ATOM 3687 C CB  . LYS A 1 464 ? 19.125  -16.721 -3.234  1.00 81.74 464 A 1 
ATOM 3688 C CG  . LYS A 1 464 ? 18.220  -16.718 -2.007  1.00 82.84 464 A 1 
ATOM 3689 C CD  . LYS A 1 464 ? 18.717  -15.680 -1.010  1.00 82.12 464 A 1 
ATOM 3690 C CE  . LYS A 1 464 ? 17.751  -15.696 0.156   1.00 81.01 464 A 1 
ATOM 3691 N NZ  . LYS A 1 464 ? 18.258  -14.905 1.283   1.00 79.03 464 A 1 
ATOM 3692 N N   . ASN A 1 465 ? 20.488  -18.076 -5.858  1.00 80.08 465 A 1 
ATOM 3693 C CA  . ASN A 1 465 ? 21.138  -17.921 -7.158  1.00 78.56 465 A 1 
ATOM 3694 C C   . ASN A 1 465 ? 20.350  -18.572 -8.307  1.00 76.91 465 A 1 
ATOM 3695 O O   . ASN A 1 465 ? 20.564  -18.204 -9.463  1.00 73.48 465 A 1 
ATOM 3696 C CB  . ASN A 1 465 ? 22.570  -18.470 -7.064  1.00 77.01 465 A 1 
ATOM 3697 C CG  . ASN A 1 465 ? 23.530  -17.523 -6.357  1.00 70.68 465 A 1 
ATOM 3698 O OD1 . ASN A 1 465 ? 23.380  -16.314 -6.361  1.00 64.45 465 A 1 
ATOM 3699 N ND2 . ASN A 1 465 ? 24.583  -18.043 -5.772  1.00 63.78 465 A 1 
ATOM 3700 N N   . ILE A 1 466 ? 19.411  -19.478 -8.010  1.00 72.87 466 A 1 
ATOM 3701 C CA  . ILE A 1 466 ? 18.497  -20.063 -8.997  1.00 71.33 466 A 1 
ATOM 3702 C C   . ILE A 1 466 ? 17.587  -18.982 -9.607  1.00 70.20 466 A 1 
ATOM 3703 O O   . ILE A 1 466 ? 17.336  -18.993 -10.810 1.00 65.76 466 A 1 
ATOM 3704 C CB  . ILE A 1 466 ? 17.681  -21.209 -8.350  1.00 71.26 466 A 1 
ATOM 3705 C CG1 . ILE A 1 466 ? 18.622  -22.309 -7.795  1.00 69.15 466 A 1 
ATOM 3706 C CG2 . ILE A 1 466 ? 16.685  -21.817 -9.357  1.00 69.96 466 A 1 
ATOM 3707 C CD1 . ILE A 1 466 ? 17.917  -23.394 -6.971  1.00 61.13 466 A 1 
ATOM 3708 N N   . THR A 1 467 ? 17.120  -18.022 -8.792  1.00 74.66 467 A 1 
ATOM 3709 C CA  . THR A 1 467 ? 16.134  -17.005 -9.206  1.00 73.45 467 A 1 
ATOM 3710 C C   . THR A 1 467 ? 16.716  -15.591 -9.324  1.00 73.12 467 A 1 
ATOM 3711 O O   . THR A 1 467 ? 16.304  -14.819 -10.189 1.00 67.83 467 A 1 
ATOM 3712 C CB  . THR A 1 467 ? 14.942  -16.995 -8.242  1.00 72.29 467 A 1 
ATOM 3713 O OG1 . THR A 1 467 ? 15.378  -16.829 -6.909  1.00 68.81 467 A 1 
ATOM 3714 C CG2 . THR A 1 467 ? 14.158  -18.307 -8.294  1.00 66.78 467 A 1 
ATOM 3715 N N   . ASN A 1 468 ? 17.701  -15.244 -8.494  1.00 72.35 468 A 1 
ATOM 3716 C CA  . ASN A 1 468 ? 18.318  -13.921 -8.419  1.00 72.32 468 A 1 
ATOM 3717 C C   . ASN A 1 468 ? 19.829  -14.012 -8.671  1.00 73.00 468 A 1 
ATOM 3718 O O   . ASN A 1 468 ? 20.621  -14.083 -7.730  1.00 67.80 468 A 1 
ATOM 3719 C CB  . ASN A 1 468 ? 17.999  -13.294 -7.044  1.00 67.83 468 A 1 
ATOM 3720 C CG  . ASN A 1 468 ? 16.566  -12.816 -6.889  1.00 62.55 468 A 1 
ATOM 3721 O OD1 . ASN A 1 468 ? 15.905  -12.404 -7.825  1.00 57.23 468 A 1 
ATOM 3722 N ND2 . ASN A 1 468 ? 16.060  -12.788 -5.678  1.00 56.37 468 A 1 
ATOM 3723 N N   . LEU A 1 469 ? 20.245  -13.979 -9.938  1.00 58.75 469 A 1 
ATOM 3724 C CA  . LEU A 1 469 ? 21.659  -13.983 -10.328 1.00 57.75 469 A 1 
ATOM 3725 C C   . LEU A 1 469 ? 22.440  -12.851 -9.625  1.00 57.42 469 A 1 
ATOM 3726 O O   . LEU A 1 469 ? 22.345  -11.687 -10.017 1.00 51.82 469 A 1 
ATOM 3727 C CB  . LEU A 1 469 ? 21.769  -13.859 -11.865 1.00 55.72 469 A 1 
ATOM 3728 C CG  . LEU A 1 469 ? 21.409  -15.138 -12.643 1.00 50.21 469 A 1 
ATOM 3729 C CD1 . LEU A 1 469 ? 21.206  -14.808 -14.122 1.00 44.61 469 A 1 
ATOM 3730 C CD2 . LEU A 1 469 ? 22.513  -16.192 -12.550 1.00 46.74 469 A 1 
ATOM 3731 N N   . GLY A 1 470 ? 23.197  -13.203 -8.584  1.00 62.54 470 A 1 
ATOM 3732 C CA  . GLY A 1 470 ? 24.105  -12.304 -7.860  1.00 62.59 470 A 1 
ATOM 3733 C C   . GLY A 1 470 ? 23.477  -11.421 -6.766  1.00 67.05 470 A 1 
ATOM 3734 O O   . GLY A 1 470 ? 24.169  -10.558 -6.233  1.00 61.64 470 A 1 
ATOM 3735 N N   . GLY A 1 471 ? 22.198  -11.620 -6.399  1.00 69.46 471 A 1 
ATOM 3736 C CA  . GLY A 1 471 ? 21.540  -10.875 -5.321  1.00 73.36 471 A 1 
ATOM 3737 C C   . GLY A 1 471 ? 21.024  -11.771 -4.195  1.00 78.31 471 A 1 
ATOM 3738 O O   . GLY A 1 471 ? 20.247  -12.688 -4.433  1.00 72.95 471 A 1 
ATOM 3739 N N   . THR A 1 472 ? 21.385  -11.479 -2.947  1.00 78.01 472 A 1 
ATOM 3740 C CA  . THR A 1 472 ? 20.912  -12.225 -1.760  1.00 81.55 472 A 1 
ATOM 3741 C C   . THR A 1 472 ? 19.596  -11.689 -1.186  1.00 85.23 472 A 1 
ATOM 3742 O O   . THR A 1 472 ? 18.973  -12.341 -0.348  1.00 81.90 472 A 1 
ATOM 3743 C CB  . THR A 1 472 ? 21.988  -12.241 -0.664  1.00 77.53 472 A 1 
ATOM 3744 O OG1 . THR A 1 472 ? 22.340  -10.918 -0.319  1.00 74.48 472 A 1 
ATOM 3745 C CG2 . THR A 1 472 ? 23.257  -12.949 -1.118  1.00 73.90 472 A 1 
ATOM 3746 N N   . MET A 1 473 ? 19.149  -10.515 -1.631  1.00 86.21 473 A 1 
ATOM 3747 C CA  . MET A 1 473 ? 17.921  -9.869  -1.166  1.00 88.69 473 A 1 
ATOM 3748 C C   . MET A 1 473 ? 16.697  -10.428 -1.893  1.00 90.41 473 A 1 
ATOM 3749 O O   . MET A 1 473 ? 16.636  -10.394 -3.124  1.00 88.71 473 A 1 
ATOM 3750 C CB  . MET A 1 473 ? 18.036  -8.351  -1.377  1.00 86.87 473 A 1 
ATOM 3751 C CG  . MET A 1 473 ? 16.888  -7.549  -0.748  1.00 82.05 473 A 1 
ATOM 3752 S SD  . MET A 1 473 ? 16.890  -7.548  1.060   1.00 81.71 473 A 1 
ATOM 3753 C CE  . MET A 1 473 ? 15.647  -6.256  1.362   1.00 74.04 473 A 1 
ATOM 3754 N N   . ARG A 1 474 ? 15.699  -10.883 -1.134  1.00 90.83 474 A 1 
ATOM 3755 C CA  . ARG A 1 474 ? 14.351  -11.146 -1.648  1.00 92.29 474 A 1 
ATOM 3756 C C   . ARG A 1 474 ? 13.471  -9.934  -1.362  1.00 92.70 474 A 1 
ATOM 3757 O O   . ARG A 1 474 ? 13.288  -9.551  -0.206  1.00 91.86 474 A 1 
ATOM 3758 C CB  . ARG A 1 474 ? 13.777  -12.436 -1.056  1.00 92.05 474 A 1 
ATOM 3759 C CG  . ARG A 1 474 ? 14.534  -13.664 -1.587  1.00 89.99 474 A 1 
ATOM 3760 C CD  . ARG A 1 474 ? 13.990  -14.957 -0.979  1.00 89.50 474 A 1 
ATOM 3761 N NE  . ARG A 1 474 ? 12.628  -15.277 -1.440  1.00 86.88 474 A 1 
ATOM 3762 C CZ  . ARG A 1 474 ? 11.777  -16.083 -0.821  1.00 88.39 474 A 1 
ATOM 3763 N NH1 . ARG A 1 474 ? 12.036  -16.645 0.318   1.00 81.89 474 A 1 
ATOM 3764 N NH2 . ARG A 1 474 ? 10.630  -16.353 -1.351  1.00 81.59 474 A 1 
ATOM 3765 N N   . LEU A 1 475 ? 12.983  -9.311  -2.425  1.00 90.00 475 A 1 
ATOM 3766 C CA  . LEU A 1 475 ? 12.204  -8.081  -2.373  1.00 89.92 475 A 1 
ATOM 3767 C C   . LEU A 1 475 ? 11.068  -8.146  -3.399  1.00 90.33 475 A 1 
ATOM 3768 O O   . LEU A 1 475 ? 11.319  -8.302  -4.590  1.00 88.78 475 A 1 
ATOM 3769 C CB  . LEU A 1 475 ? 13.149  -6.890  -2.630  1.00 88.16 475 A 1 
ATOM 3770 C CG  . LEU A 1 475 ? 12.493  -5.507  -2.469  1.00 84.41 475 A 1 
ATOM 3771 C CD1 . LEU A 1 475 ? 12.056  -5.237  -1.027  1.00 82.23 475 A 1 
ATOM 3772 C CD2 . LEU A 1 475 ? 13.485  -4.417  -2.864  1.00 83.26 475 A 1 
ATOM 3773 N N   . GLY A 1 476 ? 9.821   -8.012  -2.934  1.00 92.51 476 A 1 
ATOM 3774 C CA  . GLY A 1 476 ? 8.626   -8.137  -3.769  1.00 93.24 476 A 1 
ATOM 3775 C C   . GLY A 1 476 ? 7.868   -9.446  -3.555  1.00 94.79 476 A 1 
ATOM 3776 O O   . GLY A 1 476 ? 8.057   -10.130 -2.547  1.00 94.86 476 A 1 
ATOM 3777 N N   . GLU A 1 477 ? 6.974   -9.762  -4.482  1.00 94.78 477 A 1 
ATOM 3778 C CA  . GLU A 1 477 ? 6.087   -10.924 -4.401  1.00 95.17 477 A 1 
ATOM 3779 C C   . GLU A 1 477 ? 6.797   -12.213 -4.848  1.00 94.69 477 A 1 
ATOM 3780 O O   . GLU A 1 477 ? 7.451   -12.233 -5.890  1.00 92.97 477 A 1 
ATOM 3781 C CB  . GLU A 1 477 ? 4.821   -10.631 -5.220  1.00 94.65 477 A 1 
ATOM 3782 C CG  . GLU A 1 477 ? 3.691   -11.632 -4.962  1.00 90.57 477 A 1 
ATOM 3783 C CD  . GLU A 1 477 ? 2.400   -11.185 -5.664  1.00 90.23 477 A 1 
ATOM 3784 O OE1 . GLU A 1 477 ? 2.255   -11.441 -6.878  1.00 81.75 477 A 1 
ATOM 3785 O OE2 . GLU A 1 477 ? 1.548   -10.562 -4.991  1.00 83.91 477 A 1 
ATOM 3786 N N   . TYR A 1 478 ? 6.642   -13.279 -4.056  1.00 95.96 478 A 1 
ATOM 3787 C CA  . TYR A 1 478 ? 7.168   -14.617 -4.338  1.00 95.87 478 A 1 
ATOM 3788 C C   . TYR A 1 478 ? 6.108   -15.682 -4.067  1.00 96.47 478 A 1 
ATOM 3789 O O   . TYR A 1 478 ? 5.213   -15.502 -3.233  1.00 95.84 478 A 1 
ATOM 3790 C CB  . TYR A 1 478 ? 8.421   -14.901 -3.497  1.00 95.16 478 A 1 
ATOM 3791 C CG  . TYR A 1 478 ? 9.636   -14.068 -3.852  1.00 94.74 478 A 1 
ATOM 3792 C CD1 . TYR A 1 478 ? 10.635  -14.592 -4.703  1.00 91.95 478 A 1 
ATOM 3793 C CD2 . TYR A 1 478 ? 9.767   -12.764 -3.345  1.00 92.70 478 A 1 
ATOM 3794 C CE1 . TYR A 1 478 ? 11.753  -13.810 -5.046  1.00 91.24 478 A 1 
ATOM 3795 C CE2 . TYR A 1 478 ? 10.880  -11.974 -3.693  1.00 91.64 478 A 1 
ATOM 3796 C CZ  . TYR A 1 478 ? 11.875  -12.497 -4.544  1.00 92.13 478 A 1 
ATOM 3797 O OH  . TYR A 1 478 ? 12.946  -11.731 -4.883  1.00 89.95 478 A 1 
ATOM 3798 N N   . ASP A 1 479 ? 6.237   -16.821 -4.751  1.00 96.79 479 A 1 
ATOM 3799 C CA  . ASP A 1 479 ? 5.362   -17.975 -4.605  1.00 96.86 479 A 1 
ATOM 3800 C C   . ASP A 1 479 ? 5.669   -18.765 -3.325  1.00 96.79 479 A 1 
ATOM 3801 O O   . ASP A 1 479 ? 6.822   -18.916 -2.915  1.00 95.70 479 A 1 
ATOM 3802 C CB  . ASP A 1 479 ? 5.478   -18.874 -5.845  1.00 96.28 479 A 1 
ATOM 3803 C CG  . ASP A 1 479 ? 4.930   -18.222 -7.120  1.00 94.91 479 A 1 
ATOM 3804 O OD1 . ASP A 1 479 ? 4.002   -17.395 -7.003  1.00 89.98 479 A 1 
ATOM 3805 O OD2 . ASP A 1 479 ? 5.389   -18.576 -8.219  1.00 89.81 479 A 1 
ATOM 3806 N N   . CYS A 1 480 ? 4.613   -19.319 -2.719  1.00 96.57 480 A 1 
ATOM 3807 C CA  . CYS A 1 480 ? 4.697   -20.235 -1.592  1.00 97.13 480 A 1 
ATOM 3808 C C   . CYS A 1 480 ? 3.625   -21.328 -1.717  1.00 97.52 480 A 1 
ATOM 3809 O O   . CYS A 1 480 ? 2.434   -21.044 -1.878  1.00 97.27 480 A 1 
ATOM 3810 C CB  . CYS A 1 480 ? 4.585   -19.422 -0.296  1.00 96.86 480 A 1 
ATOM 3811 S SG  . CYS A 1 480 ? 4.473   -20.492 1.162   1.00 96.32 480 A 1 
ATOM 3812 N N   . GLU A 1 481 ? 4.056   -22.587 -1.610  1.00 97.74 481 A 1 
ATOM 3813 C CA  . GLU A 1 481 ? 3.196   -23.768 -1.571  1.00 97.86 481 A 1 
ATOM 3814 C C   . GLU A 1 481 ? 2.974   -24.210 -0.121  1.00 97.97 481 A 1 
ATOM 3815 O O   . GLU A 1 481 ? 3.907   -24.597 0.585   1.00 96.98 481 A 1 
ATOM 3816 C CB  . GLU A 1 481 ? 3.820   -24.894 -2.405  1.00 97.24 481 A 1 
ATOM 3817 C CG  . GLU A 1 481 ? 3.711   -24.649 -3.925  1.00 88.37 481 A 1 
ATOM 3818 C CD  . GLU A 1 481 ? 2.270   -24.718 -4.457  1.00 85.89 481 A 1 
ATOM 3819 O OE1 . GLU A 1 481 ? 1.981   -24.105 -5.501  1.00 75.56 481 A 1 
ATOM 3820 O OE2 . GLU A 1 481 ? 1.448   -25.437 -3.845  1.00 77.61 481 A 1 
ATOM 3821 N N   . LEU A 1 482 ? 1.719   -24.181 0.325   1.00 97.23 482 A 1 
ATOM 3822 C CA  . LEU A 1 482 ? 1.307   -24.557 1.675   1.00 97.45 482 A 1 
ATOM 3823 C C   . LEU A 1 482 ? 0.963   -26.048 1.768   1.00 97.41 482 A 1 
ATOM 3824 O O   . LEU A 1 482 ? 0.250   -26.608 0.925   1.00 96.85 482 A 1 
ATOM 3825 C CB  . LEU A 1 482 ? 0.124   -23.688 2.135   1.00 97.50 482 A 1 
ATOM 3826 C CG  . LEU A 1 482 ? 0.391   -22.171 2.166   1.00 97.22 482 A 1 
ATOM 3827 C CD1 . LEU A 1 482 ? -0.880  -21.453 2.615   1.00 95.57 482 A 1 
ATOM 3828 C CD2 . LEU A 1 482 ? 1.517   -21.798 3.132   1.00 95.96 482 A 1 
ATOM 3829 N N   . LYS A 1 483 ? 1.388   -26.698 2.852   1.00 97.82 483 A 1 
ATOM 3830 C CA  . LYS A 1 483 ? 1.015   -28.077 3.175   1.00 97.60 483 A 1 
ATOM 3831 C C   . LYS A 1 483 ? -0.437  -28.137 3.660   1.00 97.70 483 A 1 
ATOM 3832 O O   . LYS A 1 483 ? -0.832  -27.412 4.571   1.00 96.72 483 A 1 
ATOM 3833 C CB  . LYS A 1 483 ? 1.976   -28.682 4.208   1.00 96.82 483 A 1 
ATOM 3834 C CG  . LYS A 1 483 ? 3.392   -28.889 3.645   1.00 90.74 483 A 1 
ATOM 3835 C CD  . LYS A 1 483 ? 4.327   -29.519 4.691   1.00 88.17 483 A 1 
ATOM 3836 C CE  . LYS A 1 483 ? 5.756   -29.604 4.139   1.00 80.87 483 A 1 
ATOM 3837 N NZ  . LYS A 1 483 ? 6.749   -29.995 5.176   1.00 71.64 483 A 1 
ATOM 3838 N N   . LYS A 1 484 ? -1.230  -29.051 3.069   1.00 97.27 484 A 1 
ATOM 3839 C CA  . LYS A 1 484 ? -2.628  -29.290 3.456   1.00 96.92 484 A 1 
ATOM 3840 C C   . LYS A 1 484 ? -2.735  -29.818 4.890   1.00 96.72 484 A 1 
ATOM 3841 O O   . LYS A 1 484 ? -1.890  -30.597 5.320   1.00 95.13 484 A 1 
ATOM 3842 C CB  . LYS A 1 484 ? -3.299  -30.272 2.486   1.00 96.18 484 A 1 
ATOM 3843 C CG  . LYS A 1 484 ? -3.434  -29.679 1.080   1.00 91.73 484 A 1 
ATOM 3844 C CD  . LYS A 1 484 ? -4.146  -30.653 0.139   1.00 88.55 484 A 1 
ATOM 3845 C CE  . LYS A 1 484 ? -4.223  -30.013 -1.251  1.00 83.25 484 A 1 
ATOM 3846 N NZ  . LYS A 1 484 ? -4.846  -30.924 -2.241  1.00 73.80 484 A 1 
ATOM 3847 N N   . GLY A 1 485 ? -3.822  -29.473 5.578   1.00 95.49 485 A 1 
ATOM 3848 C CA  . GLY A 1 485 ? -4.079  -29.900 6.956   1.00 94.94 485 A 1 
ATOM 3849 C C   . GLY A 1 485 ? -3.259  -29.138 7.997   1.00 95.74 485 A 1 
ATOM 3850 O O   . GLY A 1 485 ? -3.034  -29.656 9.084   1.00 93.45 485 A 1 
ATOM 3851 N N   . THR A 1 486 ? -2.792  -27.953 7.651   1.00 96.24 486 A 1 
ATOM 3852 C CA  . THR A 1 486 ? -2.062  -27.038 8.535   1.00 96.61 486 A 1 
ATOM 3853 C C   . THR A 1 486 ? -2.908  -25.804 8.829   1.00 96.78 486 A 1 
ATOM 3854 O O   . THR A 1 486 ? -3.747  -25.417 8.009   1.00 95.98 486 A 1 
ATOM 3855 C CB  . THR A 1 486 ? -0.718  -26.631 7.928   1.00 96.55 486 A 1 
ATOM 3856 O OG1 . THR A 1 486 ? -0.890  -25.881 6.743   1.00 94.86 486 A 1 
ATOM 3857 C CG2 . THR A 1 486 ? 0.159   -27.836 7.593   1.00 93.84 486 A 1 
ATOM 3858 N N   . LYS A 1 487 ? -2.688  -25.147 9.960   1.00 96.88 487 A 1 
ATOM 3859 C CA  . LYS A 1 487 ? -3.439  -23.938 10.348  1.00 96.51 487 A 1 
ATOM 3860 C C   . LYS A 1 487 ? -3.297  -22.817 9.325   1.00 97.07 487 A 1 
ATOM 3861 O O   . LYS A 1 487 ? -4.255  -22.098 9.048   1.00 96.38 487 A 1 
ATOM 3862 C CB  . LYS A 1 487 ? -2.943  -23.436 11.713  1.00 95.77 487 A 1 
ATOM 3863 C CG  . LYS A 1 487 ? -3.271  -24.433 12.826  1.00 93.75 487 A 1 
ATOM 3864 C CD  . LYS A 1 487 ? -2.582  -24.028 14.131  1.00 90.78 487 A 1 
ATOM 3865 C CE  . LYS A 1 487 ? -2.883  -25.115 15.155  1.00 86.84 487 A 1 
ATOM 3866 N NZ  . LYS A 1 487 ? -1.854  -25.162 16.203  1.00 79.77 487 A 1 
ATOM 3867 N N   . VAL A 1 488 ? -2.110  -22.691 8.735   1.00 97.44 488 A 1 
ATOM 3868 C CA  . VAL A 1 488 ? -1.831  -21.693 7.701   1.00 97.78 488 A 1 
ATOM 3869 C C   . VAL A 1 488 ? -2.581  -22.015 6.411   1.00 97.91 488 A 1 
ATOM 3870 O O   . VAL A 1 488 ? -3.219  -21.131 5.839   1.00 97.29 488 A 1 
ATOM 3871 C CB  . VAL A 1 488 ? -0.317  -21.571 7.467   1.00 97.23 488 A 1 
ATOM 3872 C CG1 . VAL A 1 488 ? -0.001  -20.549 6.371   1.00 92.84 488 A 1 
ATOM 3873 C CG2 . VAL A 1 488 ? 0.360   -21.106 8.763   1.00 92.30 488 A 1 
ATOM 3874 N N   . TYR A 1 489 ? -2.580  -23.288 5.970   1.00 97.73 489 A 1 
ATOM 3875 C CA  . TYR A 1 489 ? -3.382  -23.728 4.828   1.00 97.68 489 A 1 
ATOM 3876 C C   . TYR A 1 489 ? -4.878  -23.489 5.067   1.00 97.47 489 A 1 
ATOM 3877 O O   . TYR A 1 489 ? -5.553  -22.935 4.203   1.00 97.00 489 A 1 
ATOM 3878 C CB  . TYR A 1 489 ? -3.105  -25.204 4.531   1.00 97.64 489 A 1 
ATOM 3879 C CG  . TYR A 1 489 ? -3.956  -25.764 3.403   1.00 97.51 489 A 1 
ATOM 3880 C CD1 . TYR A 1 489 ? -5.248  -26.256 3.668   1.00 95.66 489 A 1 
ATOM 3881 C CD2 . TYR A 1 489 ? -3.478  -25.746 2.080   1.00 96.03 489 A 1 
ATOM 3882 C CE1 . TYR A 1 489 ? -6.063  -26.711 2.618   1.00 95.26 489 A 1 
ATOM 3883 C CE2 . TYR A 1 489 ? -4.286  -26.204 1.024   1.00 95.44 489 A 1 
ATOM 3884 C CZ  . TYR A 1 489 ? -5.582  -26.681 1.294   1.00 95.71 489 A 1 
ATOM 3885 O OH  . TYR A 1 489 ? -6.376  -27.105 0.274   1.00 94.07 489 A 1 
ATOM 3886 N N   . ASP A 1 490 ? -5.387  -23.854 6.251   1.00 97.34 490 A 1 
ATOM 3887 C CA  . ASP A 1 490 ? -6.793  -23.672 6.615   1.00 96.76 490 A 1 
ATOM 3888 C C   . ASP A 1 490 ? -7.183  -22.184 6.640   1.00 97.00 490 A 1 
ATOM 3889 O O   . ASP A 1 490 ? -8.276  -21.824 6.198   1.00 96.01 490 A 1 
ATOM 3890 C CB  . ASP A 1 490 ? -7.068  -24.328 7.979   1.00 95.76 490 A 1 
ATOM 3891 C CG  . ASP A 1 490 ? -7.002  -25.863 7.969   1.00 92.50 490 A 1 
ATOM 3892 O OD1 . ASP A 1 490 ? -7.063  -26.464 6.868   1.00 88.41 490 A 1 
ATOM 3893 O OD2 . ASP A 1 490 ? -6.953  -26.433 9.083   1.00 88.11 490 A 1 
ATOM 3894 N N   . ALA A 1 491 ? -6.283  -21.307 7.085   1.00 96.76 491 A 1 
ATOM 3895 C CA  . ALA A 1 491 ? -6.500  -19.862 7.058   1.00 96.90 491 A 1 
ATOM 3896 C C   . ALA A 1 491 ? -6.605  -19.323 5.621   1.00 97.35 491 A 1 
ATOM 3897 O O   . ALA A 1 491 ? -7.552  -18.608 5.302   1.00 96.82 491 A 1 
ATOM 3898 C CB  . ALA A 1 491 ? -5.381  -19.170 7.847   1.00 96.77 491 A 1 
ATOM 3899 N N   . TYR A 1 492 ? -5.672  -19.686 4.726   1.00 97.34 492 A 1 
ATOM 3900 C CA  . TYR A 1 492 ? -5.701  -19.218 3.331   1.00 97.34 492 A 1 
ATOM 3901 C C   . TYR A 1 492 ? -6.777  -19.904 2.480   1.00 97.07 492 A 1 
ATOM 3902 O O   . TYR A 1 492 ? -7.229  -19.327 1.485   1.00 95.35 492 A 1 
ATOM 3903 C CB  . TYR A 1 492 ? -4.321  -19.394 2.690   1.00 97.47 492 A 1 
ATOM 3904 C CG  . TYR A 1 492 ? -3.351  -18.264 2.999   1.00 97.86 492 A 1 
ATOM 3905 C CD1 . TYR A 1 492 ? -3.427  -17.052 2.280   1.00 97.00 492 A 1 
ATOM 3906 C CD2 . TYR A 1 492 ? -2.360  -18.431 3.976   1.00 97.07 492 A 1 
ATOM 3907 C CE1 . TYR A 1 492 ? -2.509  -16.013 2.542   1.00 96.77 492 A 1 
ATOM 3908 C CE2 . TYR A 1 492 ? -1.442  -17.395 4.240   1.00 96.76 492 A 1 
ATOM 3909 C CZ  . TYR A 1 492 ? -1.510  -16.186 3.520   1.00 97.45 492 A 1 
ATOM 3910 O OH  . TYR A 1 492 ? -0.611  -15.204 3.773   1.00 96.69 492 A 1 
ATOM 3911 N N   . GLY A 1 493 ? -7.162  -21.135 2.821   1.00 96.60 493 A 1 
ATOM 3912 C CA  . GLY A 1 493 ? -8.114  -21.957 2.071   1.00 96.22 493 A 1 
ATOM 3913 C C   . GLY A 1 493 ? -7.616  -22.403 0.687   1.00 96.70 493 A 1 
ATOM 3914 O O   . GLY A 1 493 ? -8.414  -22.829 -0.149  1.00 94.76 493 A 1 
ATOM 3915 N N   . LYS A 1 494 ? -6.308  -22.285 0.417   1.00 96.52 494 A 1 
ATOM 3916 C CA  . LYS A 1 494 ? -5.668  -22.658 -0.851  1.00 96.63 494 A 1 
ATOM 3917 C C   . LYS A 1 494 ? -4.213  -23.076 -0.629  1.00 97.50 494 A 1 
ATOM 3918 O O   . LYS A 1 494 ? -3.587  -22.641 0.325   1.00 96.88 494 A 1 
ATOM 3919 C CB  . LYS A 1 494 ? -5.780  -21.518 -1.882  1.00 94.94 494 A 1 
ATOM 3920 C CG  . LYS A 1 494 ? -5.129  -20.204 -1.432  1.00 94.74 494 A 1 
ATOM 3921 C CD  . LYS A 1 494 ? -5.140  -19.160 -2.553  1.00 93.01 494 A 1 
ATOM 3922 C CE  . LYS A 1 494 ? -4.447  -17.890 -2.054  1.00 88.63 494 A 1 
ATOM 3923 N NZ  . LYS A 1 494 ? -3.936  -17.053 -3.171  1.00 83.39 494 A 1 
ATOM 3924 N N   . GLN A 1 495 ? -3.703  -23.916 -1.527  1.00 97.67 495 A 1 
ATOM 3925 C CA  . GLN A 1 495 ? -2.341  -24.435 -1.441  1.00 97.84 495 A 1 
ATOM 3926 C C   . GLN A 1 495 ? -1.318  -23.407 -1.929  1.00 98.13 495 A 1 
ATOM 3927 O O   . GLN A 1 495 ? -0.377  -23.105 -1.208  1.00 97.43 495 A 1 
ATOM 3928 C CB  . GLN A 1 495 ? -2.272  -25.752 -2.224  1.00 96.83 495 A 1 
ATOM 3929 C CG  . GLN A 1 495 ? -0.906  -26.425 -2.051  1.00 92.35 495 A 1 
ATOM 3930 C CD  . GLN A 1 495 ? -0.826  -27.807 -2.682  1.00 91.72 495 A 1 
ATOM 3931 O OE1 . GLN A 1 495 ? -1.812  -28.494 -2.930  1.00 83.78 495 A 1 
ATOM 3932 N NE2 . GLN A 1 495 ? 0.364   -28.280 -2.935  1.00 81.44 495 A 1 
ATOM 3933 N N   . HIS A 1 496 ? -1.546  -22.838 -3.106  1.00 98.01 496 A 1 
ATOM 3934 C CA  . HIS A 1 496 ? -0.642  -21.866 -3.706  1.00 97.99 496 A 1 
ATOM 3935 C C   . HIS A 1 496 ? -0.989  -20.434 -3.276  1.00 97.93 496 A 1 
ATOM 3936 O O   . HIS A 1 496 ? -2.122  -19.962 -3.479  1.00 96.96 496 A 1 
ATOM 3937 C CB  . HIS A 1 496 ? -0.679  -22.050 -5.223  1.00 97.40 496 A 1 
ATOM 3938 C CG  . HIS A 1 496 ? 0.272   -21.126 -5.922  1.00 89.37 496 A 1 
ATOM 3939 N ND1 . HIS A 1 496 ? 1.626   -21.306 -6.062  1.00 71.58 496 A 1 
ATOM 3940 C CD2 . HIS A 1 496 ? -0.058  -19.953 -6.532  1.00 72.44 496 A 1 
ATOM 3941 C CE1 . HIS A 1 496 ? 2.097   -20.260 -6.753  1.00 70.07 496 A 1 
ATOM 3942 N NE2 . HIS A 1 496 ? 1.106   -19.414 -7.060  1.00 72.38 496 A 1 
ATOM 3943 N N   . ILE A 1 497 ? -0.017  -19.730 -2.699  1.00 97.63 497 A 1 
ATOM 3944 C CA  . ILE A 1 497 ? -0.121  -18.315 -2.326  1.00 97.59 497 A 1 
ATOM 3945 C C   . ILE A 1 497 ? 1.050   -17.511 -2.892  1.00 97.58 497 A 1 
ATOM 3946 O O   . ILE A 1 497 ? 2.088   -18.065 -3.246  1.00 97.19 497 A 1 
ATOM 3947 C CB  . ILE A 1 497 ? -0.272  -18.117 -0.799  1.00 97.68 497 A 1 
ATOM 3948 C CG1 . ILE A 1 497 ? 0.997   -18.502 -0.015  1.00 97.14 497 A 1 
ATOM 3949 C CG2 . ILE A 1 497 ? -1.500  -18.880 -0.273  1.00 96.46 497 A 1 
ATOM 3950 C CD1 . ILE A 1 497 ? 0.989   -18.047 1.445   1.00 95.78 497 A 1 
ATOM 3951 N N   . GLN A 1 498 ? 0.858   -16.203 -2.965  1.00 97.77 498 A 1 
ATOM 3952 C CA  . GLN A 1 498 ? 1.885   -15.230 -3.326  1.00 97.51 498 A 1 
ATOM 3953 C C   . GLN A 1 498 ? 1.882   -14.137 -2.265  1.00 97.43 498 A 1 
ATOM 3954 O O   . GLN A 1 498 ? 0.820   -13.588 -1.957  1.00 96.57 498 A 1 
ATOM 3955 C CB  . GLN A 1 498 ? 1.612   -14.646 -4.716  1.00 96.79 498 A 1 
ATOM 3956 C CG  . GLN A 1 498 ? 1.704   -15.701 -5.813  1.00 93.23 498 A 1 
ATOM 3957 C CD  . GLN A 1 498 ? 1.469   -15.120 -7.200  1.00 92.68 498 A 1 
ATOM 3958 O OE1 . GLN A 1 498 ? 0.445   -14.517 -7.490  1.00 83.73 498 A 1 
ATOM 3959 N NE2 . GLN A 1 498 ? 2.392   -15.295 -8.112  1.00 81.68 498 A 1 
ATOM 3960 N N   . GLU A 1 499 ? 3.048   -13.848 -1.696  1.00 97.34 499 A 1 
ATOM 3961 C CA  . GLU A 1 499 ? 3.208   -12.862 -0.621  1.00 97.27 499 A 1 
ATOM 3962 C C   . GLU A 1 499 ? 4.503   -12.064 -0.801  1.00 96.98 499 A 1 
ATOM 3963 O O   . GLU A 1 499 ? 5.422   -12.475 -1.513  1.00 95.90 499 A 1 
ATOM 3964 C CB  . GLU A 1 499 ? 3.167   -13.565 0.746   1.00 97.22 499 A 1 
ATOM 3965 C CG  . GLU A 1 499 ? 1.766   -14.077 1.155   1.00 96.23 499 A 1 
ATOM 3966 C CD  . GLU A 1 499 ? 0.740   -12.980 1.485   1.00 96.85 499 A 1 
ATOM 3967 O OE1 . GLU A 1 499 ? -0.403  -13.318 1.876   1.00 91.15 499 A 1 
ATOM 3968 O OE2 . GLU A 1 499 ? 1.061   -11.774 1.391   1.00 92.67 499 A 1 
ATOM 3969 N N   . ARG A 1 500 ? 4.579   -10.885 -0.177  1.00 96.88 500 A 1 
ATOM 3970 C CA  . ARG A 1 500 ? 5.702   -9.958  -0.380  1.00 97.10 500 A 1 
ATOM 3971 C C   . ARG A 1 500 ? 6.800   -10.160 0.649   1.00 97.07 500 A 1 
ATOM 3972 O O   . ARG A 1 500 ? 6.533   -10.242 1.839   1.00 95.88 500 A 1 
ATOM 3973 C CB  . ARG A 1 500 ? 5.232   -8.504  -0.381  1.00 96.43 500 A 1 
ATOM 3974 C CG  . ARG A 1 500 ? 4.221   -8.241  -1.495  1.00 94.41 500 A 1 
ATOM 3975 C CD  . ARG A 1 500 ? 3.748   -6.799  -1.459  1.00 94.47 500 A 1 
ATOM 3976 N NE  . ARG A 1 500 ? 2.453   -6.708  -2.123  1.00 92.21 500 A 1 
ATOM 3977 C CZ  . ARG A 1 500 ? 1.681   -5.651  -2.213  1.00 94.72 500 A 1 
ATOM 3978 N NH1 . ARG A 1 500 ? 2.039   -4.471  -1.823  1.00 87.02 500 A 1 
ATOM 3979 N NH2 . ARG A 1 500 ? 0.492   -5.784  -2.694  1.00 87.07 500 A 1 
ATOM 3980 N N   . HIS A 1 501 ? 8.036   -10.140 0.181   1.00 95.60 501 A 1 
ATOM 3981 C CA  . HIS A 1 501 ? 9.242   -10.336 0.978   1.00 95.52 501 A 1 
ATOM 3982 C C   . HIS A 1 501 ? 10.080  -9.063  1.042   1.00 95.15 501 A 1 
ATOM 3983 O O   . HIS A 1 501 ? 10.090  -8.256  0.108   1.00 93.69 501 A 1 
ATOM 3984 C CB  . HIS A 1 501 ? 10.055  -11.493 0.396   1.00 95.25 501 A 1 
ATOM 3985 C CG  . HIS A 1 501 ? 9.373   -12.824 0.568   1.00 95.42 501 A 1 
ATOM 3986 N ND1 . HIS A 1 501 ? 9.769   -13.829 1.425   1.00 88.61 501 A 1 
ATOM 3987 C CD2 . HIS A 1 501 ? 8.227   -13.229 -0.049  1.00 90.04 501 A 1 
ATOM 3988 C CE1 . HIS A 1 501 ? 8.875   -14.821 1.322   1.00 90.62 501 A 1 
ATOM 3989 N NE2 . HIS A 1 501 ? 7.918   -14.488 0.444   1.00 91.24 501 A 1 
ATOM 3990 N N   . ARG A 1 502 ? 10.811  -8.920  2.137   1.00 92.25 502 A 1 
ATOM 3991 C CA  . ARG A 1 502 ? 11.829  -7.889  2.347   1.00 91.44 502 A 1 
ATOM 3992 C C   . ARG A 1 502 ? 12.896  -8.385  3.329   1.00 90.27 502 A 1 
ATOM 3993 O O   . ARG A 1 502 ? 12.983  -7.917  4.465   1.00 88.10 502 A 1 
ATOM 3994 C CB  . ARG A 1 502 ? 11.157  -6.591  2.817   1.00 90.81 502 A 1 
ATOM 3995 C CG  . ARG A 1 502 ? 12.162  -5.428  2.814   1.00 87.34 502 A 1 
ATOM 3996 C CD  . ARG A 1 502 ? 11.495  -4.129  3.250   1.00 85.73 502 A 1 
ATOM 3997 N NE  . ARG A 1 502 ? 12.495  -3.064  3.250   1.00 81.81 502 A 1 
ATOM 3998 C CZ  . ARG A 1 502 ? 13.254  -2.667  4.248   1.00 78.48 502 A 1 
ATOM 3999 N NH1 . ARG A 1 502 ? 13.099  -3.105  5.465   1.00 72.18 502 A 1 
ATOM 4000 N NH2 . ARG A 1 502 ? 14.194  -1.818  4.005   1.00 72.39 502 A 1 
ATOM 4001 N N   . HIS A 1 503 ? 13.702  -9.349  2.903   1.00 92.11 503 A 1 
ATOM 4002 C CA  . HIS A 1 503 ? 14.759  -9.914  3.747   1.00 91.77 503 A 1 
ATOM 4003 C C   . HIS A 1 503 ? 15.874  -10.568 2.927   1.00 91.44 503 A 1 
ATOM 4004 O O   . HIS A 1 503 ? 15.732  -10.831 1.734   1.00 90.06 503 A 1 
ATOM 4005 C CB  . HIS A 1 503 ? 14.167  -10.917 4.744   1.00 91.16 503 A 1 
ATOM 4006 C CG  . HIS A 1 503 ? 13.550  -12.117 4.078   1.00 91.64 503 A 1 
ATOM 4007 N ND1 . HIS A 1 503 ? 14.148  -13.329 3.853   1.00 87.24 503 A 1 
ATOM 4008 C CD2 . HIS A 1 503 ? 12.285  -12.178 3.556   1.00 87.56 503 A 1 
ATOM 4009 C CE1 . HIS A 1 503 ? 13.258  -14.107 3.207   1.00 87.65 503 A 1 
ATOM 4010 N NE2 . HIS A 1 503 ? 12.117  -13.439 3.005   1.00 88.81 503 A 1 
ATOM 4011 N N   . ARG A 1 504 ? 16.998  -10.833 3.594   1.00 89.79 504 A 1 
ATOM 4012 C CA  . ARG A 1 504 ? 18.150  -11.548 3.023   1.00 89.63 504 A 1 
ATOM 4013 C C   . ARG A 1 504 ? 18.370  -12.923 3.639   1.00 90.75 504 A 1 
ATOM 4014 O O   . ARG A 1 504 ? 18.895  -13.792 2.968   1.00 88.42 504 A 1 
ATOM 4015 C CB  . ARG A 1 504 ? 19.429  -10.719 3.184   1.00 87.43 504 A 1 
ATOM 4016 C CG  . ARG A 1 504 ? 19.416  -9.476  2.298   1.00 82.09 504 A 1 
ATOM 4017 C CD  . ARG A 1 504 ? 20.745  -8.744  2.412   1.00 80.69 504 A 1 
ATOM 4018 N NE  . ARG A 1 504 ? 20.750  -7.528  1.578   1.00 73.98 504 A 1 
ATOM 4019 C CZ  . ARG A 1 504 ? 21.774  -6.717  1.400   1.00 67.56 504 A 1 
ATOM 4020 N NH1 . ARG A 1 504 ? 22.926  -6.932  1.970   1.00 61.02 504 A 1 
ATOM 4021 N NH2 . ARG A 1 504 ? 21.648  -5.665  0.639   1.00 59.10 504 A 1 
ATOM 4022 N N   . TYR A 1 505 ? 17.987  -13.104 4.893   1.00 91.61 505 A 1 
ATOM 4023 C CA  . TYR A 1 505 ? 18.284  -14.322 5.642   1.00 92.13 505 A 1 
ATOM 4024 C C   . TYR A 1 505 ? 17.072  -15.246 5.667   1.00 92.29 505 A 1 
ATOM 4025 O O   . TYR A 1 505 ? 15.936  -14.776 5.735   1.00 89.90 505 A 1 
ATOM 4026 C CB  . TYR A 1 505 ? 18.782  -13.953 7.035   1.00 91.47 505 A 1 
ATOM 4027 C CG  . TYR A 1 505 ? 20.083  -13.180 6.992   1.00 91.94 505 A 1 
ATOM 4028 C CD1 . TYR A 1 505 ? 21.313  -13.865 7.042   1.00 88.47 505 A 1 
ATOM 4029 C CD2 . TYR A 1 505 ? 20.066  -11.774 6.853   1.00 89.47 505 A 1 
ATOM 4030 C CE1 . TYR A 1 505 ? 22.522  -13.151 6.968   1.00 87.82 505 A 1 
ATOM 4031 C CE2 . TYR A 1 505 ? 21.274  -11.061 6.771   1.00 87.75 505 A 1 
ATOM 4032 C CZ  . TYR A 1 505 ? 22.502  -11.746 6.833   1.00 89.69 505 A 1 
ATOM 4033 O OH  . TYR A 1 505 ? 23.669  -11.053 6.763   1.00 87.87 505 A 1 
ATOM 4034 N N   . GLU A 1 506 ? 17.325  -16.556 5.598   1.00 94.05 506 A 1 
ATOM 4035 C CA  . GLU A 1 506 ? 16.328  -17.607 5.409   1.00 94.52 506 A 1 
ATOM 4036 C C   . GLU A 1 506 ? 16.468  -18.681 6.482   1.00 95.41 506 A 1 
ATOM 4037 O O   . GLU A 1 506 ? 17.532  -18.848 7.076   1.00 93.82 506 A 1 
ATOM 4038 C CB  . GLU A 1 506 ? 16.530  -18.275 4.043   1.00 93.50 506 A 1 
ATOM 4039 C CG  . GLU A 1 506 ? 16.552  -17.321 2.846   1.00 91.34 506 A 1 
ATOM 4040 C CD  . GLU A 1 506 ? 15.234  -16.585 2.598   1.00 93.14 506 A 1 
ATOM 4041 O OE1 . GLU A 1 506 ? 15.280  -15.652 1.765   1.00 85.59 506 A 1 
ATOM 4042 O OE2 . GLU A 1 506 ? 14.205  -16.936 3.193   1.00 88.37 506 A 1 
ATOM 4043 N N   . PHE A 1 507 ? 15.420  -19.481 6.667   1.00 95.84 507 A 1 
ATOM 4044 C CA  . PHE A 1 507 ? 15.529  -20.725 7.420   1.00 96.09 507 A 1 
ATOM 4045 C C   . PHE A 1 507 ? 16.562  -21.646 6.750   1.00 95.83 507 A 1 
ATOM 4046 O O   . PHE A 1 507 ? 16.466  -21.928 5.551   1.00 94.53 507 A 1 
ATOM 4047 C CB  . PHE A 1 507 ? 14.150  -21.387 7.503   1.00 96.08 507 A 1 
ATOM 4048 C CG  . PHE A 1 507 ? 14.131  -22.663 8.319   1.00 96.92 507 A 1 
ATOM 4049 C CD1 . PHE A 1 507 ? 14.567  -23.877 7.758   1.00 94.94 507 A 1 
ATOM 4050 C CD2 . PHE A 1 507 ? 13.702  -22.638 9.656   1.00 95.39 507 A 1 
ATOM 4051 C CE1 . PHE A 1 507 ? 14.587  -25.052 8.534   1.00 94.43 507 A 1 
ATOM 4052 C CE2 . PHE A 1 507 ? 13.717  -23.812 10.430  1.00 94.02 507 A 1 
ATOM 4053 C CZ  . PHE A 1 507 ? 14.164  -25.019 9.873   1.00 95.55 507 A 1 
ATOM 4054 N N   . ASN A 1 508 ? 17.531  -22.163 7.518   1.00 96.11 508 A 1 
ATOM 4055 C CA  . ASN A 1 508 ? 18.527  -23.090 6.990   1.00 96.04 508 A 1 
ATOM 4056 C C   . ASN A 1 508 ? 17.948  -24.515 6.890   1.00 96.01 508 A 1 
ATOM 4057 O O   . ASN A 1 508 ? 17.709  -25.188 7.900   1.00 95.41 508 A 1 
ATOM 4058 C CB  . ASN A 1 508 ? 19.810  -22.996 7.827   1.00 95.62 508 A 1 
ATOM 4059 C CG  . ASN A 1 508 ? 20.927  -23.872 7.290   1.00 95.31 508 A 1 
ATOM 4060 O OD1 . ASN A 1 508 ? 20.727  -24.744 6.467   1.00 92.10 508 A 1 
ATOM 4061 N ND2 . ASN A 1 508 ? 22.134  -23.690 7.771   1.00 92.07 508 A 1 
ATOM 4062 N N   . ASN A 1 509 ? 17.762  -24.989 5.660   1.00 95.95 509 A 1 
ATOM 4063 C CA  . ASN A 1 509 ? 17.151  -26.282 5.345   1.00 95.31 509 A 1 
ATOM 4064 C C   . ASN A 1 509 ? 17.895  -27.486 5.950   1.00 96.02 509 A 1 
ATOM 4065 O O   . ASN A 1 509 ? 17.270  -28.524 6.177   1.00 94.72 509 A 1 
ATOM 4066 C CB  . ASN A 1 509 ? 17.037  -26.417 3.816   1.00 93.13 509 A 1 
ATOM 4067 C CG  . ASN A 1 509 ? 15.934  -25.561 3.209   1.00 88.59 509 A 1 
ATOM 4068 O OD1 . ASN A 1 509 ? 15.156  -24.921 3.885   1.00 79.24 509 A 1 
ATOM 4069 N ND2 . ASN A 1 509 ? 15.817  -25.548 1.900   1.00 78.77 509 A 1 
ATOM 4070 N N   . GLU A 1 510 ? 19.181  -27.377 6.285   1.00 96.22 510 A 1 
ATOM 4071 C CA  . GLU A 1 510 ? 19.946  -28.444 6.948   1.00 96.06 510 A 1 
ATOM 4072 C C   . GLU A 1 510 ? 19.356  -28.830 8.313   1.00 96.82 510 A 1 
ATOM 4073 O O   . GLU A 1 510 ? 19.467  -29.975 8.763   1.00 95.93 510 A 1 
ATOM 4074 C CB  . GLU A 1 510 ? 21.395  -27.995 7.166   1.00 95.13 510 A 1 
ATOM 4075 C CG  . GLU A 1 510 ? 22.168  -27.756 5.859   1.00 87.95 510 A 1 
ATOM 4076 C CD  . GLU A 1 510 ? 23.639  -27.383 6.117   1.00 83.79 510 A 1 
ATOM 4077 O OE1 . GLU A 1 510 ? 24.397  -27.379 5.129   1.00 74.41 510 A 1 
ATOM 4078 O OE2 . GLU A 1 510 ? 23.994  -27.149 7.300   1.00 76.07 510 A 1 
ATOM 4079 N N   . PHE A 1 511 ? 18.671  -27.902 8.973   1.00 97.15 511 A 1 
ATOM 4080 C CA  . PHE A 1 511 ? 18.061  -28.120 10.283  1.00 97.40 511 A 1 
ATOM 4081 C C   . PHE A 1 511 ? 16.609  -28.591 10.195  1.00 97.71 511 A 1 
ATOM 4082 O O   . PHE A 1 511 ? 16.072  -29.080 11.192  1.00 97.10 511 A 1 
ATOM 4083 C CB  . PHE A 1 511 ? 18.210  -26.855 11.141  1.00 97.41 511 A 1 
ATOM 4084 C CG  . PHE A 1 511 ? 19.653  -26.532 11.487  1.00 97.65 511 A 1 
ATOM 4085 C CD1 . PHE A 1 511 ? 20.229  -27.017 12.677  1.00 96.28 511 A 1 
ATOM 4086 C CD2 . PHE A 1 511 ? 20.439  -25.775 10.599  1.00 96.72 511 A 1 
ATOM 4087 C CE1 . PHE A 1 511 ? 21.577  -26.747 12.976  1.00 96.03 511 A 1 
ATOM 4088 C CE2 . PHE A 1 511 ? 21.791  -25.511 10.891  1.00 96.15 511 A 1 
ATOM 4089 C CZ  . PHE A 1 511 ? 22.360  -25.996 12.077  1.00 96.56 511 A 1 
ATOM 4090 N N   . LYS A 1 512 ? 15.968  -28.549 9.017   1.00 97.25 512 A 1 
ATOM 4091 C CA  . LYS A 1 512 ? 14.537  -28.833 8.807   1.00 97.41 512 A 1 
ATOM 4092 C C   . LYS A 1 512 ? 14.090  -30.140 9.462   1.00 97.67 512 A 1 
ATOM 4093 O O   . LYS A 1 512 ? 13.150  -30.140 10.257  1.00 97.46 512 A 1 
ATOM 4094 C CB  . LYS A 1 512 ? 14.263  -28.822 7.294   1.00 96.92 512 A 1 
ATOM 4095 C CG  . LYS A 1 512 ? 12.795  -29.068 6.924   1.00 95.70 512 A 1 
ATOM 4096 C CD  . LYS A 1 512 ? 12.634  -28.914 5.404   1.00 94.13 512 A 1 
ATOM 4097 C CE  . LYS A 1 512 ? 11.206  -29.180 4.941   1.00 89.52 512 A 1 
ATOM 4098 N NZ  . LYS A 1 512 ? 11.074  -28.936 3.479   1.00 84.03 512 A 1 
ATOM 4099 N N   . ALA A 1 513 ? 14.792  -31.241 9.212   1.00 97.59 513 A 1 
ATOM 4100 C CA  . ALA A 1 513 ? 14.447  -32.545 9.780   1.00 97.67 513 A 1 
ATOM 4101 C C   . ALA A 1 513 ? 14.494  -32.564 11.322  1.00 97.90 513 A 1 
ATOM 4102 O O   . ALA A 1 513 ? 13.695  -33.255 11.956  1.00 97.19 513 A 1 
ATOM 4103 C CB  . ALA A 1 513 ? 15.396  -33.588 9.181   1.00 97.33 513 A 1 
ATOM 4104 N N   . ARG A 1 514 ? 15.403  -31.797 11.934  1.00 97.75 514 A 1 
ATOM 4105 C CA  . ARG A 1 514 ? 15.515  -31.688 13.398  1.00 97.78 514 A 1 
ATOM 4106 C C   . ARG A 1 514 ? 14.335  -30.917 13.984  1.00 98.05 514 A 1 
ATOM 4107 O O   . ARG A 1 514 ? 13.730  -31.395 14.938  1.00 97.32 514 A 1 
ATOM 4108 C CB  . ARG A 1 514 ? 16.844  -31.035 13.820  1.00 97.11 514 A 1 
ATOM 4109 C CG  . ARG A 1 514 ? 18.085  -31.819 13.382  1.00 94.04 514 A 1 
ATOM 4110 C CD  . ARG A 1 514 ? 19.349  -31.158 13.962  1.00 92.07 514 A 1 
ATOM 4111 N NE  . ARG A 1 514 ? 20.581  -31.800 13.468  1.00 85.30 514 A 1 
ATOM 4112 C CZ  . ARG A 1 514 ? 21.816  -31.535 13.876  1.00 79.58 514 A 1 
ATOM 4113 N NH1 . ARG A 1 514 ? 22.062  -30.665 14.818  1.00 75.00 514 A 1 
ATOM 4114 N NH2 . ARG A 1 514 ? 22.838  -32.134 13.325  1.00 71.06 514 A 1 
ATOM 4115 N N   . PHE A 1 515 ? 13.978  -29.785 13.376  1.00 97.93 515 A 1 
ATOM 4116 C CA  . PHE A 1 515 ? 12.818  -28.987 13.781  1.00 98.10 515 A 1 
ATOM 4117 C C   . PHE A 1 515 ? 11.517  -29.786 13.654  1.00 98.10 515 A 1 
ATOM 4118 O O   . PHE A 1 515 ? 10.753  -29.879 14.615  1.00 97.46 515 A 1 
ATOM 4119 C CB  . PHE A 1 515 ? 12.753  -27.702 12.945  1.00 98.07 515 A 1 
ATOM 4120 C CG  . PHE A 1 515 ? 13.608  -26.577 13.495  1.00 98.32 515 A 1 
ATOM 4121 C CD1 . PHE A 1 515 ? 13.030  -25.620 14.350  1.00 97.39 515 A 1 
ATOM 4122 C CD2 . PHE A 1 515 ? 14.965  -26.470 13.155  1.00 97.52 515 A 1 
ATOM 4123 C CE1 . PHE A 1 515 ? 13.804  -24.556 14.844  1.00 97.11 515 A 1 
ATOM 4124 C CE2 . PHE A 1 515 ? 15.742  -25.412 13.654  1.00 97.03 515 A 1 
ATOM 4125 C CZ  . PHE A 1 515 ? 15.160  -24.449 14.494  1.00 97.68 515 A 1 
ATOM 4126 N N   . GLU A 1 516 ? 11.304  -30.447 12.503  1.00 97.85 516 A 1 
ATOM 4127 C CA  . GLU A 1 516 ? 10.091  -31.232 12.261  1.00 97.64 516 A 1 
ATOM 4128 C C   . GLU A 1 516 ? 9.958   -32.426 13.220  1.00 97.58 516 A 1 
ATOM 4129 O O   . GLU A 1 516 ? 8.846   -32.743 13.652  1.00 96.31 516 A 1 
ATOM 4130 C CB  . GLU A 1 516 ? 10.031  -31.700 10.802  1.00 97.25 516 A 1 
ATOM 4131 C CG  . GLU A 1 516 ? 9.755   -30.544 9.819   1.00 95.95 516 A 1 
ATOM 4132 C CD  . GLU A 1 516 ? 9.366   -31.020 8.409   1.00 96.15 516 A 1 
ATOM 4133 O OE1 . GLU A 1 516 ? 8.719   -30.225 7.682   1.00 87.10 516 A 1 
ATOM 4134 O OE2 . GLU A 1 516 ? 9.644   -32.184 8.064   1.00 89.07 516 A 1 
ATOM 4135 N N   . LYS A 1 517 ? 11.064  -33.071 13.597  1.00 97.57 517 A 1 
ATOM 4136 C CA  . LYS A 1 517 ? 11.086  -34.139 14.608  1.00 97.44 517 A 1 
ATOM 4137 C C   . LYS A 1 517 ? 10.741  -33.622 16.008  1.00 97.44 517 A 1 
ATOM 4138 O O   . LYS A 1 517 ? 10.104  -34.346 16.766  1.00 96.16 517 A 1 
ATOM 4139 C CB  . LYS A 1 517 ? 12.454  -34.837 14.582  1.00 97.00 517 A 1 
ATOM 4140 C CG  . LYS A 1 517 ? 12.501  -36.049 15.530  1.00 87.69 517 A 1 
ATOM 4141 C CD  . LYS A 1 517 ? 13.865  -36.745 15.491  1.00 84.06 517 A 1 
ATOM 4142 C CE  . LYS A 1 517 ? 13.851  -37.908 16.492  1.00 74.99 517 A 1 
ATOM 4143 N NZ  . LYS A 1 517 ? 15.165  -38.590 16.567  1.00 65.48 517 A 1 
ATOM 4144 N N   . ALA A 1 518 ? 11.125  -32.404 16.335  1.00 97.25 518 A 1 
ATOM 4145 C CA  . ALA A 1 518 ? 10.872  -31.776 17.630  1.00 97.01 518 A 1 
ATOM 4146 C C   . ALA A 1 518 ? 9.523   -31.034 17.719  1.00 97.25 518 A 1 
ATOM 4147 O O   . ALA A 1 518 ? 9.224   -30.463 18.759  1.00 95.54 518 A 1 
ATOM 4148 C CB  . ALA A 1 518 ? 12.057  -30.870 17.958  1.00 96.60 518 A 1 
ATOM 4149 N N   . GLY A 1 519 ? 8.706   -31.047 16.658  1.00 97.46 519 A 1 
ATOM 4150 C CA  . GLY A 1 519 ? 7.339   -30.517 16.690  1.00 97.32 519 A 1 
ATOM 4151 C C   . GLY A 1 519 ? 7.104   -29.223 15.910  1.00 97.69 519 A 1 
ATOM 4152 O O   . GLY A 1 519 ? 5.962   -28.959 15.543  1.00 96.03 519 A 1 
ATOM 4153 N N   . MET A 1 520 ? 8.137   -28.445 15.556  1.00 97.92 520 A 1 
ATOM 4154 C CA  . MET A 1 520 ? 7.968   -27.295 14.657  1.00 98.10 520 A 1 
ATOM 4155 C C   . MET A 1 520 ? 8.021   -27.757 13.199  1.00 98.11 520 A 1 
ATOM 4156 O O   . MET A 1 520 ? 9.054   -28.236 12.727  1.00 97.11 520 A 1 
ATOM 4157 C CB  . MET A 1 520 ? 9.013   -26.212 14.947  1.00 97.67 520 A 1 
ATOM 4158 C CG  . MET A 1 520 ? 8.800   -24.971 14.063  1.00 96.58 520 A 1 
ATOM 4159 S SD  . MET A 1 520 ? 9.964   -23.612 14.378  1.00 96.42 520 A 1 
ATOM 4160 C CE  . MET A 1 520 ? 9.263   -22.935 15.906  1.00 90.41 520 A 1 
ATOM 4161 N N   . LYS A 1 521 ? 6.910   -27.607 12.468  1.00 98.03 521 A 1 
ATOM 4162 C CA  . LYS A 1 521 ? 6.777   -28.051 11.077  1.00 97.94 521 A 1 
ATOM 4163 C C   . LYS A 1 521 ? 7.055   -26.909 10.101  1.00 98.23 521 A 1 
ATOM 4164 O O   . LYS A 1 521 ? 6.528   -25.816 10.268  1.00 97.66 521 A 1 
ATOM 4165 C CB  . LYS A 1 521 ? 5.386   -28.662 10.846  1.00 97.29 521 A 1 
ATOM 4166 C CG  . LYS A 1 521 ? 5.012   -29.809 11.799  1.00 94.33 521 A 1 
ATOM 4167 C CD  . LYS A 1 521 ? 6.023   -30.963 11.791  1.00 89.37 521 A 1 
ATOM 4168 C CE  . LYS A 1 521 ? 5.542   -32.094 12.699  1.00 84.25 521 A 1 
ATOM 4169 N NZ  . LYS A 1 521 ? 6.597   -33.127 12.871  1.00 73.63 521 A 1 
ATOM 4170 N N   . CYS A 1 522 ? 7.803   -27.200 9.036   1.00 97.81 522 A 1 
ATOM 4171 C CA  . CYS A 1 522 ? 7.951   -26.322 7.876   1.00 97.73 522 A 1 
ATOM 4172 C C   . CYS A 1 522 ? 6.773   -26.571 6.925   1.00 97.70 522 A 1 
ATOM 4173 O O   . CYS A 1 522 ? 6.727   -27.600 6.240   1.00 96.60 522 A 1 
ATOM 4174 C CB  . CYS A 1 522 ? 9.302   -26.580 7.202   1.00 97.22 522 A 1 
ATOM 4175 S SG  . CYS A 1 522 ? 10.672  -26.350 8.372   1.00 95.50 522 A 1 
ATOM 4176 N N   . VAL A 1 523 ? 5.786   -25.685 6.932   1.00 98.02 523 A 1 
ATOM 4177 C CA  . VAL A 1 523 ? 4.468   -25.898 6.312   1.00 98.00 523 A 1 
ATOM 4178 C C   . VAL A 1 523 ? 4.220   -25.068 5.059   1.00 98.16 523 A 1 
ATOM 4179 O O   . VAL A 1 523 ? 3.217   -25.292 4.387   1.00 97.19 523 A 1 
ATOM 4180 C CB  . VAL A 1 523 ? 3.323   -25.697 7.320   1.00 97.48 523 A 1 
ATOM 4181 C CG1 . VAL A 1 523 ? 3.455   -26.685 8.480   1.00 94.86 523 A 1 
ATOM 4182 C CG2 . VAL A 1 523 ? 3.251   -24.264 7.854   1.00 94.67 523 A 1 
ATOM 4183 N N   . GLY A 1 524 ? 5.121   -24.151 4.719   1.00 97.50 524 A 1 
ATOM 4184 C CA  . GLY A 1 524 ? 5.109   -23.404 3.469   1.00 97.38 524 A 1 
ATOM 4185 C C   . GLY A 1 524 ? 6.512   -23.312 2.889   1.00 97.31 524 A 1 
ATOM 4186 O O   . GLY A 1 524 ? 7.456   -23.037 3.623   1.00 96.05 524 A 1 
ATOM 4187 N N   . GLU A 1 525 ? 6.646   -23.572 1.587   1.00 97.39 525 A 1 
ATOM 4188 C CA  . GLU A 1 525 ? 7.931   -23.583 0.880   1.00 97.11 525 A 1 
ATOM 4189 C C   . GLU A 1 525 ? 7.803   -22.887 -0.475  1.00 96.90 525 A 1 
ATOM 4190 O O   . GLU A 1 525 ? 6.773   -22.995 -1.144  1.00 95.09 525 A 1 
ATOM 4191 C CB  . GLU A 1 525 ? 8.438   -25.032 0.723   1.00 95.53 525 A 1 
ATOM 4192 C CG  . GLU A 1 525 ? 8.905   -25.596 2.070   1.00 86.84 525 A 1 
ATOM 4193 C CD  . GLU A 1 525 ? 9.185   -27.107 2.091   1.00 87.86 525 A 1 
ATOM 4194 O OE1 . GLU A 1 525 ? 8.824   -27.761 3.107   1.00 78.07 525 A 1 
ATOM 4195 O OE2 . GLU A 1 525 ? 9.859   -27.666 1.213   1.00 80.20 525 A 1 
ATOM 4196 N N   . ASN A 1 526 ? 8.849   -22.178 -0.888  1.00 96.26 526 A 1 
ATOM 4197 C CA  . ASN A 1 526 ? 8.925   -21.633 -2.233  1.00 95.30 526 A 1 
ATOM 4198 C C   . ASN A 1 526 ? 9.165   -22.781 -3.236  1.00 95.12 526 A 1 
ATOM 4199 O O   . ASN A 1 526 ? 10.140  -23.521 -3.080  1.00 94.39 526 A 1 
ATOM 4200 C CB  . ASN A 1 526 ? 10.026  -20.570 -2.286  1.00 94.39 526 A 1 
ATOM 4201 C CG  . ASN A 1 526 ? 10.110  -19.956 -3.666  1.00 92.38 526 A 1 
ATOM 4202 O OD1 . ASN A 1 526 ? 10.760  -20.479 -4.553  1.00 84.14 526 A 1 
ATOM 4203 N ND2 . ASN A 1 526 ? 9.419   -18.866 -3.900  1.00 83.78 526 A 1 
ATOM 4204 N N   . PRO A 1 527 ? 8.308   -22.958 -4.264  1.00 95.54 527 A 1 
ATOM 4205 C CA  . PRO A 1 527 ? 8.390   -24.108 -5.162  1.00 95.07 527 A 1 
ATOM 4206 C C   . PRO A 1 527 ? 9.617   -24.087 -6.082  1.00 94.33 527 A 1 
ATOM 4207 O O   . PRO A 1 527 ? 10.032  -25.134 -6.570  1.00 91.59 527 A 1 
ATOM 4208 C CB  . PRO A 1 527 ? 7.082   -24.073 -5.960  1.00 95.18 527 A 1 
ATOM 4209 C CG  . PRO A 1 527 ? 6.716   -22.586 -5.977  1.00 94.83 527 A 1 
ATOM 4210 C CD  . PRO A 1 527 ? 7.179   -22.110 -4.606  1.00 96.54 527 A 1 
ATOM 4211 N N   . GLU A 1 528 ? 10.216  -22.919 -6.329  1.00 94.38 528 A 1 
ATOM 4212 C CA  . GLU A 1 528 ? 11.373  -22.778 -7.218  1.00 93.11 528 A 1 
ATOM 4213 C C   . GLU A 1 528 ? 12.701  -22.998 -6.486  1.00 93.17 528 A 1 
ATOM 4214 O O   . GLU A 1 528 ? 13.640  -23.564 -7.045  1.00 90.81 528 A 1 
ATOM 4215 C CB  . GLU A 1 528 ? 11.385  -21.388 -7.865  1.00 91.14 528 A 1 
ATOM 4216 C CG  . GLU A 1 528 ? 10.128  -21.081 -8.698  1.00 84.51 528 A 1 
ATOM 4217 C CD  . GLU A 1 528 ? 10.228  -19.751 -9.463  1.00 79.71 528 A 1 
ATOM 4218 O OE1 . GLU A 1 528 ? 9.408   -19.561 -10.387 1.00 70.41 528 A 1 
ATOM 4219 O OE2 . GLU A 1 528 ? 11.149  -18.951 -9.164  1.00 69.88 528 A 1 
ATOM 4220 N N   . THR A 1 529 ? 12.780  -22.537 -5.236  1.00 93.28 529 A 1 
ATOM 4221 C CA  . THR A 1 529 ? 14.032  -22.481 -4.463  1.00 92.59 529 A 1 
ATOM 4222 C C   . THR A 1 529 ? 14.077  -23.471 -3.300  1.00 92.95 529 A 1 
ATOM 4223 O O   . THR A 1 529 ? 15.143  -23.692 -2.731  1.00 91.30 529 A 1 
ATOM 4224 C CB  . THR A 1 529 ? 14.283  -21.064 -3.942  1.00 92.22 529 A 1 
ATOM 4225 O OG1 . THR A 1 529 ? 13.235  -20.671 -3.085  1.00 90.04 529 A 1 
ATOM 4226 C CG2 . THR A 1 529 ? 14.371  -20.022 -5.054  1.00 88.61 529 A 1 
ATOM 4227 N N   . ASN A 1 530 ? 12.942  -24.087 -2.937  1.00 93.58 530 A 1 
ATOM 4228 C CA  . ASN A 1 530 ? 12.755  -24.902 -1.731  1.00 93.69 530 A 1 
ATOM 4229 C C   . ASN A 1 530 ? 13.093  -24.162 -0.423  1.00 94.85 530 A 1 
ATOM 4230 O O   . ASN A 1 530 ? 13.392  -24.797 0.591   1.00 93.36 530 A 1 
ATOM 4231 C CB  . ASN A 1 530 ? 13.479  -26.251 -1.856  1.00 92.25 530 A 1 
ATOM 4232 C CG  . ASN A 1 530 ? 13.087  -27.016 -3.104  1.00 84.16 530 A 1 
ATOM 4233 O OD1 . ASN A 1 530 ? 11.986  -27.504 -3.240  1.00 74.55 530 A 1 
ATOM 4234 N ND2 . ASN A 1 530 ? 13.986  -27.166 -4.045  1.00 72.29 530 A 1 
ATOM 4235 N N   . LEU A 1 531 ? 13.060  -22.829 -0.424  1.00 94.09 531 A 1 
ATOM 4236 C CA  . LEU A 1 531 ? 13.226  -22.035 0.789   1.00 94.53 531 A 1 
ATOM 4237 C C   . LEU A 1 531 ? 11.976  -22.152 1.661   1.00 95.30 531 A 1 
ATOM 4238 O O   . LEU A 1 531 ? 10.854  -22.120 1.159   1.00 95.06 531 A 1 
ATOM 4239 C CB  . LEU A 1 531 ? 13.528  -20.571 0.440   1.00 94.21 531 A 1 
ATOM 4240 C CG  . LEU A 1 531 ? 14.897  -20.358 -0.226  1.00 92.86 531 A 1 
ATOM 4241 C CD1 . LEU A 1 531 ? 15.002  -18.919 -0.735  1.00 90.65 531 A 1 
ATOM 4242 C CD2 . LEU A 1 531 ? 16.055  -20.607 0.743   1.00 91.12 531 A 1 
ATOM 4243 N N   . VAL A 1 532 ? 12.166  -22.292 2.974   1.00 96.06 532 A 1 
ATOM 4244 C CA  . VAL A 1 532 ? 11.059  -22.363 3.936   1.00 96.57 532 A 1 
ATOM 4245 C C   . VAL A 1 532 ? 10.477  -20.968 4.139   1.00 96.76 532 A 1 
ATOM 4246 O O   . VAL A 1 532 ? 11.165  -20.072 4.618   1.00 95.95 532 A 1 
ATOM 4247 C CB  . VAL A 1 532 ? 11.508  -22.983 5.272   1.00 96.50 532 A 1 
ATOM 4248 C CG1 . VAL A 1 532 ? 10.370  -22.994 6.308   1.00 94.63 532 A 1 
ATOM 4249 C CG2 . VAL A 1 532 ? 11.976  -24.431 5.075   1.00 93.73 532 A 1 
ATOM 4250 N N   . GLU A 1 533 ? 9.189   -20.814 3.825   1.00 96.76 533 A 1 
ATOM 4251 C CA  . GLU A 1 533 ? 8.462   -19.547 3.945   1.00 96.78 533 A 1 
ATOM 4252 C C   . GLU A 1 533 ? 7.645   -19.473 5.226   1.00 97.41 533 A 1 
ATOM 4253 O O   . GLU A 1 533 ? 7.390   -18.390 5.751   1.00 96.30 533 A 1 
ATOM 4254 C CB  . GLU A 1 533 ? 7.516   -19.378 2.750   1.00 95.84 533 A 1 
ATOM 4255 C CG  . GLU A 1 533 ? 8.161   -19.511 1.364   1.00 93.38 533 A 1 
ATOM 4256 C CD  . GLU A 1 533 ? 9.208   -18.437 1.057   1.00 92.45 533 A 1 
ATOM 4257 O OE1 . GLU A 1 533 ? 9.764   -18.476 -0.057  1.00 83.10 533 A 1 
ATOM 4258 O OE2 . GLU A 1 533 ? 9.476   -17.538 1.878   1.00 85.07 533 A 1 
ATOM 4259 N N   . VAL A 1 534 ? 7.197   -20.635 5.725   1.00 97.67 534 A 1 
ATOM 4260 C CA  . VAL A 1 534 ? 6.269   -20.726 6.852   1.00 98.08 534 A 1 
ATOM 4261 C C   . VAL A 1 534 ? 6.653   -21.863 7.786   1.00 98.13 534 A 1 
ATOM 4262 O O   . VAL A 1 534 ? 6.844   -23.004 7.358   1.00 97.62 534 A 1 
ATOM 4263 C CB  . VAL A 1 534 ? 4.812   -20.915 6.383   1.00 97.85 534 A 1 
ATOM 4264 C CG1 . VAL A 1 534 ? 3.853   -20.779 7.567   1.00 96.53 534 A 1 
ATOM 4265 C CG2 . VAL A 1 534 ? 4.386   -19.904 5.309   1.00 96.55 534 A 1 
ATOM 4266 N N   . VAL A 1 535 ? 6.666   -21.569 9.087   1.00 98.33 535 A 1 
ATOM 4267 C CA  . VAL A 1 535 ? 6.777   -22.560 10.159  1.00 98.30 535 A 1 
ATOM 4268 C C   . VAL A 1 535 ? 5.561   -22.494 11.078  1.00 98.25 535 A 1 
ATOM 4269 O O   . VAL A 1 535 ? 5.011   -21.420 11.321  1.00 97.85 535 A 1 
ATOM 4270 C CB  . VAL A 1 535 ? 8.088   -22.429 10.957  1.00 98.07 535 A 1 
ATOM 4271 C CG1 . VAL A 1 535 ? 9.309   -22.644 10.055  1.00 97.01 535 A 1 
ATOM 4272 C CG2 . VAL A 1 535 ? 8.230   -21.082 11.678  1.00 96.37 535 A 1 
ATOM 4273 N N   . GLU A 1 536 ? 5.149   -23.644 11.623  1.00 98.04 536 A 1 
ATOM 4274 C CA  . GLU A 1 536 ? 4.140   -23.707 12.685  1.00 97.68 536 A 1 
ATOM 4275 C C   . GLU A 1 536 ? 4.465   -24.805 13.702  1.00 97.97 536 A 1 
ATOM 4276 O O   . GLU A 1 536 ? 5.078   -25.820 13.372  1.00 97.09 536 A 1 
ATOM 4277 C CB  . GLU A 1 536 ? 2.715   -23.842 12.118  1.00 94.22 536 A 1 
ATOM 4278 C CG  . GLU A 1 536 ? 2.389   -25.198 11.477  1.00 88.51 536 A 1 
ATOM 4279 C CD  . GLU A 1 536 ? 0.939   -25.305 10.979  1.00 92.42 536 A 1 
ATOM 4280 O OE1 . GLU A 1 536 ? 0.390   -26.430 10.998  1.00 84.93 536 A 1 
ATOM 4281 O OE2 . GLU A 1 536 ? 0.354   -24.283 10.553  1.00 88.17 536 A 1 
ATOM 4282 N N   . ALA A 1 537 ? 4.013   -24.613 14.954  1.00 97.78 537 A 1 
ATOM 4283 C CA  . ALA A 1 537 ? 3.964   -25.669 15.960  1.00 97.61 537 A 1 
ATOM 4284 C C   . ALA A 1 537 ? 2.503   -26.137 16.099  1.00 97.37 537 A 1 
ATOM 4285 O O   . ALA A 1 537 ? 1.693   -25.441 16.718  1.00 95.51 537 A 1 
ATOM 4286 C CB  . ALA A 1 537 ? 4.573   -25.156 17.267  1.00 97.14 537 A 1 
ATOM 4287 N N   . PRO A 1 538 ? 2.116   -27.282 15.486  1.00 97.67 538 A 1 
ATOM 4288 C CA  . PRO A 1 538 ? 0.719   -27.716 15.418  1.00 97.03 538 A 1 
ATOM 4289 C C   . PRO A 1 538 ? 0.115   -28.035 16.788  1.00 96.79 538 A 1 
ATOM 4290 O O   . PRO A 1 538 ? -1.085  -27.838 16.961  1.00 94.65 538 A 1 
ATOM 4291 C CB  . PRO A 1 538 ? 0.719   -28.935 14.491  1.00 96.09 538 A 1 
ATOM 4292 C CG  . PRO A 1 538 ? 2.145   -29.475 14.593  1.00 94.37 538 A 1 
ATOM 4293 C CD  . PRO A 1 538 ? 2.973   -28.210 14.767  1.00 97.10 538 A 1 
ATOM 4294 N N   . ASP A 1 539 ? 0.926   -28.460 17.752  1.00 97.14 539 A 1 
ATOM 4295 C CA  . ASP A 1 539 ? 0.479   -28.834 19.102  1.00 96.84 539 A 1 
ATOM 4296 C C   . ASP A 1 539 ? 0.102   -27.622 19.972  1.00 96.99 539 A 1 
ATOM 4297 O O   . ASP A 1 539 ? -0.619  -27.777 20.956  1.00 95.18 539 A 1 
ATOM 4298 C CB  . ASP A 1 539 ? 1.570   -29.676 19.785  1.00 96.04 539 A 1 
ATOM 4299 C CG  . ASP A 1 539 ? 1.878   -30.989 19.050  1.00 92.53 539 A 1 
ATOM 4300 O OD1 . ASP A 1 539 ? 0.971   -31.517 18.365  1.00 87.00 539 A 1 
ATOM 4301 O OD2 . ASP A 1 539 ? 3.034   -31.448 19.157  1.00 87.08 539 A 1 
ATOM 4302 N N   . LEU A 1 540 ? 0.535   -26.417 19.602  1.00 97.08 540 A 1 
ATOM 4303 C CA  . LEU A 1 540 ? 0.158   -25.171 20.276  1.00 97.10 540 A 1 
ATOM 4304 C C   . LEU A 1 540 ? -1.112  -24.576 19.656  1.00 96.93 540 A 1 
ATOM 4305 O O   . LEU A 1 540 ? -1.384  -24.777 18.474  1.00 95.79 540 A 1 
ATOM 4306 C CB  . LEU A 1 540 ? 1.329   -24.174 20.217  1.00 97.19 540 A 1 
ATOM 4307 C CG  . LEU A 1 540 ? 2.610   -24.664 20.916  1.00 96.73 540 A 1 
ATOM 4308 C CD1 . LEU A 1 540 ? 3.720   -23.632 20.728  1.00 94.71 540 A 1 
ATOM 4309 C CD2 . LEU A 1 540 ? 2.411   -24.872 22.418  1.00 94.79 540 A 1 
ATOM 4310 N N   . LYS A 1 541 ? -1.872  -23.784 20.401  1.00 96.75 541 A 1 
ATOM 4311 C CA  . LYS A 1 541 ? -3.142  -23.180 19.957  1.00 95.99 541 A 1 
ATOM 4312 C C   . LYS A 1 541 ? -2.989  -22.424 18.625  1.00 95.95 541 A 1 
ATOM 4313 O O   . LYS A 1 541 ? -3.719  -22.679 17.675  1.00 92.53 541 A 1 
ATOM 4314 C CB  . LYS A 1 541 ? -3.661  -22.270 21.081  1.00 94.02 541 A 1 
ATOM 4315 C CG  . LYS A 1 541 ? -5.070  -21.742 20.787  1.00 84.23 541 A 1 
ATOM 4316 C CD  . LYS A 1 541 ? -5.557  -20.834 21.925  1.00 82.27 541 A 1 
ATOM 4317 C CE  . LYS A 1 541 ? -6.974  -20.364 21.599  1.00 73.34 541 A 1 
ATOM 4318 N NZ  . LYS A 1 541 ? -7.442  -19.283 22.501  1.00 65.61 541 A 1 
ATOM 4319 N N   . TRP A 1 542 ? -2.018  -21.534 18.540  1.00 95.29 542 A 1 
ATOM 4320 C CA  . TRP A 1 542 ? -1.620  -20.831 17.319  1.00 95.93 542 A 1 
ATOM 4321 C C   . TRP A 1 542 ? -0.196  -20.308 17.490  1.00 96.92 542 A 1 
ATOM 4322 O O   . TRP A 1 542 ? 0.016   -19.307 18.163  1.00 95.63 542 A 1 
ATOM 4323 C CB  . TRP A 1 542 ? -2.603  -19.693 17.035  1.00 94.02 542 A 1 
ATOM 4324 C CG  . TRP A 1 542 ? -2.349  -18.936 15.774  1.00 93.54 542 A 1 
ATOM 4325 C CD1 . TRP A 1 542 ? -1.436  -17.951 15.613  1.00 89.00 542 A 1 
ATOM 4326 C CD2 . TRP A 1 542 ? -3.010  -19.083 14.478  1.00 92.70 542 A 1 
ATOM 4327 N NE1 . TRP A 1 542 ? -1.487  -17.478 14.316  1.00 89.17 542 A 1 
ATOM 4328 C CE2 . TRP A 1 542 ? -2.445  -18.137 13.579  1.00 91.64 542 A 1 
ATOM 4329 C CE3 . TRP A 1 542 ? -4.031  -19.918 13.990  1.00 88.57 542 A 1 
ATOM 4330 C CZ2 . TRP A 1 542 ? -2.882  -18.016 12.250  1.00 89.28 542 A 1 
ATOM 4331 C CZ3 . TRP A 1 542 ? -4.472  -19.805 12.659  1.00 87.78 542 A 1 
ATOM 4332 C CH2 . TRP A 1 542 ? -3.906  -18.858 11.792  1.00 88.00 542 A 1 
ATOM 4333 N N   . TYR A 1 543 ? 0.780   -20.992 16.896  1.00 97.90 543 A 1 
ATOM 4334 C CA  . TYR A 1 543 ? 2.184   -20.581 16.936  1.00 98.12 543 A 1 
ATOM 4335 C C   . TYR A 1 543 ? 2.755   -20.668 15.523  1.00 98.22 543 A 1 
ATOM 4336 O O   . TYR A 1 543 ? 3.153   -21.741 15.070  1.00 97.60 543 A 1 
ATOM 4337 C CB  . TYR A 1 543 ? 2.941   -21.437 17.958  1.00 97.94 543 A 1 
ATOM 4338 C CG  . TYR A 1 543 ? 4.282   -20.871 18.380  1.00 98.04 543 A 1 
ATOM 4339 C CD1 . TYR A 1 543 ? 5.466   -21.269 17.731  1.00 96.83 543 A 1 
ATOM 4340 C CD2 . TYR A 1 543 ? 4.348   -19.962 19.454  1.00 97.10 543 A 1 
ATOM 4341 C CE1 . TYR A 1 543 ? 6.711   -20.767 18.156  1.00 96.36 543 A 1 
ATOM 4342 C CE2 . TYR A 1 543 ? 5.589   -19.455 19.880  1.00 96.37 543 A 1 
ATOM 4343 C CZ  . TYR A 1 543 ? 6.778   -19.860 19.236  1.00 97.17 543 A 1 
ATOM 4344 O OH  . TYR A 1 543 ? 7.979   -19.376 19.646  1.00 96.07 543 A 1 
ATOM 4345 N N   . VAL A 1 544 ? 2.699   -19.559 14.802  1.00 98.43 544 A 1 
ATOM 4346 C CA  . VAL A 1 544 ? 2.966   -19.472 13.360  1.00 98.57 544 A 1 
ATOM 4347 C C   . VAL A 1 544 ? 4.001   -18.390 13.089  1.00 98.66 544 A 1 
ATOM 4348 O O   . VAL A 1 544 ? 3.888   -17.273 13.594  1.00 98.36 544 A 1 
ATOM 4349 C CB  . VAL A 1 544 ? 1.668   -19.198 12.571  1.00 98.29 544 A 1 
ATOM 4350 C CG1 . VAL A 1 544 ? 1.929   -18.989 11.072  1.00 97.32 544 A 1 
ATOM 4351 C CG2 . VAL A 1 544 ? 0.669   -20.352 12.715  1.00 97.37 544 A 1 
ATOM 4352 N N   . GLY A 1 545 ? 4.978   -18.712 12.256  1.00 98.48 545 A 1 
ATOM 4353 C CA  . GLY A 1 545 ? 5.966   -17.763 11.755  1.00 98.54 545 A 1 
ATOM 4354 C C   . GLY A 1 545 ? 6.000   -17.743 10.230  1.00 98.60 545 A 1 
ATOM 4355 O O   . GLY A 1 545 ? 5.959   -18.799 9.603   1.00 98.20 545 A 1 
ATOM 4356 N N   . VAL A 1 546 ? 6.087   -16.562 9.632   1.00 98.46 546 A 1 
ATOM 4357 C CA  . VAL A 1 546 ? 6.189   -16.368 8.177   1.00 98.45 546 A 1 
ATOM 4358 C C   . VAL A 1 546 ? 7.388   -15.488 7.822   1.00 98.25 546 A 1 
ATOM 4359 O O   . VAL A 1 546 ? 7.654   -14.498 8.502   1.00 97.59 546 A 1 
ATOM 4360 C CB  . VAL A 1 546 ? 4.890   -15.805 7.567   1.00 98.26 546 A 1 
ATOM 4361 C CG1 . VAL A 1 546 ? 3.699   -16.728 7.843   1.00 97.47 546 A 1 
ATOM 4362 C CG2 . VAL A 1 546 ? 4.532   -14.398 8.065   1.00 97.00 546 A 1 
ATOM 4363 N N   . GLN A 1 547 ? 8.107   -15.831 6.749   1.00 98.02 547 A 1 
ATOM 4364 C CA  . GLN A 1 547 ? 9.239   -15.022 6.264   1.00 97.53 547 A 1 
ATOM 4365 C C   . GLN A 1 547 ? 8.796   -13.748 5.529   1.00 97.36 547 A 1 
ATOM 4366 O O   . GLN A 1 547 ? 9.503   -12.744 5.527   1.00 95.37 547 A 1 
ATOM 4367 C CB  . GLN A 1 547 ? 10.113  -15.874 5.332   1.00 96.12 547 A 1 
ATOM 4368 C CG  . GLN A 1 547 ? 11.078  -16.801 6.068   1.00 90.54 547 A 1 
ATOM 4369 C CD  . GLN A 1 547 ? 12.284  -16.079 6.669   1.00 92.29 547 A 1 
ATOM 4370 O OE1 . GLN A 1 547 ? 12.257  -14.945 7.113   1.00 84.66 547 A 1 
ATOM 4371 N NE2 . GLN A 1 547 ? 13.416  -16.729 6.720   1.00 82.38 547 A 1 
ATOM 4372 N N   . TYR A 1 548 ? 7.624   -13.807 4.906   1.00 97.57 548 A 1 
ATOM 4373 C CA  . TYR A 1 548 ? 7.019   -12.709 4.158   1.00 97.70 548 A 1 
ATOM 4374 C C   . TYR A 1 548 ? 6.277   -11.718 5.065   1.00 97.75 548 A 1 
ATOM 4375 O O   . TYR A 1 548 ? 6.164   -11.907 6.276   1.00 97.30 548 A 1 
ATOM 4376 C CB  . TYR A 1 548 ? 6.134   -13.299 3.061   1.00 97.66 548 A 1 
ATOM 4377 C CG  . TYR A 1 548 ? 5.110   -14.320 3.524   1.00 98.00 548 A 1 
ATOM 4378 C CD1 . TYR A 1 548 ? 5.358   -15.691 3.323   1.00 96.47 548 A 1 
ATOM 4379 C CD2 . TYR A 1 548 ? 3.901   -13.907 4.112   1.00 96.66 548 A 1 
ATOM 4380 C CE1 . TYR A 1 548 ? 4.398   -16.643 3.700   1.00 96.19 548 A 1 
ATOM 4381 C CE2 . TYR A 1 548 ? 2.938   -14.858 4.494   1.00 95.93 548 A 1 
ATOM 4382 C CZ  . TYR A 1 548 ? 3.182   -16.230 4.283   1.00 97.48 548 A 1 
ATOM 4383 O OH  . TYR A 1 548 ? 2.245   -17.153 4.631   1.00 96.68 548 A 1 
ATOM 4384 N N   . HIS A 1 549 ? 5.759   -10.665 4.457   1.00 97.67 549 A 1 
ATOM 4385 C CA  . HIS A 1 549 ? 5.025   -9.571  5.083   1.00 97.68 549 A 1 
ATOM 4386 C C   . HIS A 1 549 ? 3.533   -9.619  4.696   1.00 97.98 549 A 1 
ATOM 4387 O O   . HIS A 1 549 ? 3.109   -8.915  3.776   1.00 97.54 549 A 1 
ATOM 4388 C CB  . HIS A 1 549 ? 5.695   -8.262  4.665   1.00 97.08 549 A 1 
ATOM 4389 C CG  . HIS A 1 549 ? 7.024   -8.029  5.331   1.00 96.65 549 A 1 
ATOM 4390 N ND1 . HIS A 1 549 ? 7.199   -7.349  6.510   1.00 93.35 549 A 1 
ATOM 4391 C CD2 . HIS A 1 549 ? 8.263   -8.426  4.903   1.00 93.84 549 A 1 
ATOM 4392 C CE1 . HIS A 1 549 ? 8.511   -7.329  6.782   1.00 93.37 549 A 1 
ATOM 4393 N NE2 . HIS A 1 549 ? 9.202   -7.976  5.829   1.00 93.41 549 A 1 
ATOM 4394 N N   . PRO A 1 550 ? 2.699   -10.433 5.375   1.00 98.19 550 A 1 
ATOM 4395 C CA  . PRO A 1 550 ? 1.274   -10.571 5.060   1.00 98.21 550 A 1 
ATOM 4396 C C   . PRO A 1 550 ? 0.488   -9.270  5.251   1.00 98.21 550 A 1 
ATOM 4397 O O   . PRO A 1 550 ? -0.566  -9.078  4.643   1.00 97.40 550 A 1 
ATOM 4398 C CB  . PRO A 1 550 ? 0.777   -11.678 5.992   1.00 97.98 550 A 1 
ATOM 4399 C CG  . PRO A 1 550 ? 1.720   -11.594 7.188   1.00 97.20 550 A 1 
ATOM 4400 C CD  . PRO A 1 550 ? 3.046   -11.229 6.543   1.00 98.22 550 A 1 
ATOM 4401 N N   . GLU A 1 551 ? 1.012   -8.344  6.044   1.00 98.22 551 A 1 
ATOM 4402 C CA  . GLU A 1 551 ? 0.426   -7.024  6.261   1.00 98.17 551 A 1 
ATOM 4403 C C   . GLU A 1 551 ? 0.341   -6.179  4.984   1.00 98.10 551 A 1 
ATOM 4404 O O   . GLU A 1 551 ? -0.586  -5.375  4.845   1.00 97.22 551 A 1 
ATOM 4405 C CB  . GLU A 1 551 ? 1.183   -6.280  7.381   1.00 97.89 551 A 1 
ATOM 4406 C CG  . GLU A 1 551 ? 2.641   -5.869  7.112   1.00 97.13 551 A 1 
ATOM 4407 C CD  . GLU A 1 551 ? 3.699   -6.930  7.452   1.00 97.75 551 A 1 
ATOM 4408 O OE1 . GLU A 1 551 ? 4.844   -6.533  7.765   1.00 95.35 551 A 1 
ATOM 4409 O OE2 . GLU A 1 551 ? 3.402   -8.138  7.395   1.00 95.99 551 A 1 
ATOM 4410 N N   . TYR A 1 552 ? 1.236   -6.392  4.015   1.00 98.02 552 A 1 
ATOM 4411 C CA  . TYR A 1 552 ? 1.218   -5.653  2.748   1.00 97.67 552 A 1 
ATOM 4412 C C   . TYR A 1 552 ? 0.124   -6.130  1.785   1.00 97.51 552 A 1 
ATOM 4413 O O   . TYR A 1 552 ? -0.254  -5.392  0.880   1.00 95.69 552 A 1 
ATOM 4414 C CB  . TYR A 1 552 ? 2.595   -5.723  2.076   1.00 97.04 552 A 1 
ATOM 4415 C CG  . TYR A 1 552 ? 3.771   -5.165  2.863   1.00 96.60 552 A 1 
ATOM 4416 C CD1 . TYR A 1 552 ? 3.605   -4.138  3.815   1.00 94.27 552 A 1 
ATOM 4417 C CD2 . TYR A 1 552 ? 5.064   -5.674  2.612   1.00 94.26 552 A 1 
ATOM 4418 C CE1 . TYR A 1 552 ? 4.712   -3.647  4.535   1.00 93.10 552 A 1 
ATOM 4419 C CE2 . TYR A 1 552 ? 6.172   -5.181  3.327   1.00 92.67 552 A 1 
ATOM 4420 C CZ  . TYR A 1 552 ? 5.999   -4.174  4.299   1.00 93.58 552 A 1 
ATOM 4421 O OH  . TYR A 1 552 ? 7.065   -3.726  5.011   1.00 91.58 552 A 1 
ATOM 4422 N N   . SER A 1 553 ? -0.424  -7.323  1.990   1.00 96.88 553 A 1 
ATOM 4423 C CA  . SER A 1 553 ? -1.526  -7.886  1.199   1.00 96.74 553 A 1 
ATOM 4424 C C   . SER A 1 553 ? -2.873  -7.865  1.942   1.00 97.05 553 A 1 
ATOM 4425 O O   . SER A 1 553 ? -3.850  -8.468  1.498   1.00 95.06 553 A 1 
ATOM 4426 C CB  . SER A 1 553 ? -1.136  -9.284  0.700   1.00 95.68 553 A 1 
ATOM 4427 O OG  . SER A 1 553 ? -1.004  -10.178 1.782   1.00 87.88 553 A 1 
ATOM 4428 N N   . SER A 1 554 ? -2.963  -7.145  3.066   1.00 97.19 554 A 1 
ATOM 4429 C CA  . SER A 1 554 ? -4.173  -7.009  3.875   1.00 97.44 554 A 1 
ATOM 4430 C C   . SER A 1 554 ? -4.942  -5.732  3.529   1.00 97.52 554 A 1 
ATOM 4431 O O   . SER A 1 554 ? -4.445  -4.618  3.682   1.00 96.17 554 A 1 
ATOM 4432 C CB  . SER A 1 554 ? -3.806  -7.039  5.355   1.00 97.11 554 A 1 
ATOM 4433 O OG  . SER A 1 554 ? -4.969  -7.205  6.145   1.00 95.11 554 A 1 
ATOM 4434 N N   . THR A 1 555 ? -6.184  -5.885  3.072   1.00 97.22 555 A 1 
ATOM 4435 C CA  . THR A 1 555 ? -7.038  -4.755  2.676   1.00 97.27 555 A 1 
ATOM 4436 C C   . THR A 1 555 ? -8.385  -4.791  3.388   1.00 97.54 555 A 1 
ATOM 4437 O O   . THR A 1 555 ? -8.814  -5.833  3.886   1.00 97.28 555 A 1 
ATOM 4438 C CB  . THR A 1 555 ? -7.229  -4.674  1.157   1.00 97.05 555 A 1 
ATOM 4439 O OG1 . THR A 1 555 ? -8.167  -5.625  0.713   1.00 95.35 555 A 1 
ATOM 4440 C CG2 . THR A 1 555 ? -5.941  -4.873  0.359   1.00 94.82 555 A 1 
ATOM 4441 N N   . VAL A 1 556 ? -9.116  -3.666  3.386   1.00 97.92 556 A 1 
ATOM 4442 C CA  . VAL A 1 556 ? -10.440 -3.566  4.027   1.00 97.80 556 A 1 
ATOM 4443 C C   . VAL A 1 556 ? -11.414 -4.614  3.502   1.00 97.64 556 A 1 
ATOM 4444 O O   . VAL A 1 556 ? -12.153 -5.199  4.277   1.00 96.85 556 A 1 
ATOM 4445 C CB  . VAL A 1 556 ? -11.037 -2.164  3.831   1.00 97.47 556 A 1 
ATOM 4446 C CG1 . VAL A 1 556 ? -12.482 -2.051  4.353   1.00 95.59 556 A 1 
ATOM 4447 C CG2 . VAL A 1 556 ? -10.202 -1.116  4.561   1.00 95.59 556 A 1 
ATOM 4448 N N   . ILE A 1 557 ? -11.452 -4.865  2.189   1.00 97.51 557 A 1 
ATOM 4449 C CA  . ILE A 1 557 ? -12.410 -5.813  1.594   1.00 96.74 557 A 1 
ATOM 4450 C C   . ILE A 1 557 ? -11.855 -7.233  1.441   1.00 97.06 557 A 1 
ATOM 4451 O O   . ILE A 1 557 ? -12.620 -8.151  1.158   1.00 95.48 557 A 1 
ATOM 4452 C CB  . ILE A 1 557 ? -12.971 -5.291  0.259   1.00 94.69 557 A 1 
ATOM 4453 C CG1 . ILE A 1 557 ? -11.869 -5.126  -0.807  1.00 86.75 557 A 1 
ATOM 4454 C CG2 . ILE A 1 557 ? -13.748 -3.979  0.485   1.00 81.85 557 A 1 
ATOM 4455 C CD1 . ILE A 1 557 ? -12.428 -4.885  -2.210  1.00 75.72 557 A 1 
ATOM 4456 N N   . LYS A 1 558 ? -10.564 -7.408  1.604   1.00 97.18 558 A 1 
ATOM 4457 C CA  . LYS A 1 558 ? -9.855  -8.684  1.534   1.00 97.20 558 A 1 
ATOM 4458 C C   . LYS A 1 558 ? -8.771  -8.702  2.620   1.00 97.74 558 A 1 
ATOM 4459 O O   . LYS A 1 558 ? -7.595  -8.520  2.312   1.00 96.96 558 A 1 
ATOM 4460 C CB  . LYS A 1 558 ? -9.302  -8.866  0.111   1.00 96.39 558 A 1 
ATOM 4461 C CG  . LYS A 1 558 ? -8.733  -10.269 -0.116  1.00 90.95 558 A 1 
ATOM 4462 C CD  . LYS A 1 558 ? -8.029  -10.328 -1.470  1.00 85.86 558 A 1 
ATOM 4463 C CE  . LYS A 1 558 ? -7.350  -11.684 -1.655  1.00 76.78 558 A 1 
ATOM 4464 N NZ  . LYS A 1 558 ? -6.430  -11.651 -2.820  1.00 67.78 558 A 1 
ATOM 4465 N N   . PRO A 1 559 ? -9.180  -8.852  3.907   1.00 97.57 559 A 1 
ATOM 4466 C CA  . PRO A 1 559 ? -8.218  -8.930  4.997   1.00 97.56 559 A 1 
ATOM 4467 C C   . PRO A 1 559 ? -7.310  -10.144 4.808   1.00 97.70 559 A 1 
ATOM 4468 O O   . PRO A 1 559 ? -7.762  -11.185 4.317   1.00 96.77 559 A 1 
ATOM 4469 C CB  . PRO A 1 559 ? -9.056  -9.034  6.268   1.00 96.89 559 A 1 
ATOM 4470 C CG  . PRO A 1 559 ? -10.341 -9.705  5.788   1.00 94.91 559 A 1 
ATOM 4471 C CD  . PRO A 1 559 ? -10.522 -9.127  4.393   1.00 97.17 559 A 1 
ATOM 4472 N N   . ASN A 1 560 ? -6.038  -10.027 5.183   1.00 97.63 560 A 1 
ATOM 4473 C CA  . ASN A 1 560 ? -5.127  -11.154 5.068   1.00 97.68 560 A 1 
ATOM 4474 C C   . ASN A 1 560 ? -5.594  -12.308 5.983   1.00 97.94 560 A 1 
ATOM 4475 O O   . ASN A 1 560 ? -5.841  -12.090 7.172   1.00 97.76 560 A 1 
ATOM 4476 C CB  . ASN A 1 560 ? -3.685  -10.731 5.349   1.00 97.26 560 A 1 
ATOM 4477 C CG  . ASN A 1 560 ? -2.740  -11.887 5.096   1.00 95.35 560 A 1 
ATOM 4478 O OD1 . ASN A 1 560 ? -2.687  -12.828 5.879   1.00 88.04 560 A 1 
ATOM 4479 N ND2 . ASN A 1 560 ? -2.047  -11.897 3.983   1.00 88.34 560 A 1 
ATOM 4480 N N   . PRO A 1 561 ? -5.720  -13.539 5.448   1.00 98.28 561 A 1 
ATOM 4481 C CA  . PRO A 1 561 ? -6.251  -14.672 6.196   1.00 98.20 561 A 1 
ATOM 4482 C C   . PRO A 1 561 ? -5.474  -15.014 7.472   1.00 98.35 561 A 1 
ATOM 4483 O O   . PRO A 1 561 ? -6.088  -15.450 8.442   1.00 97.81 561 A 1 
ATOM 4484 C CB  . PRO A 1 561 ? -6.224  -15.836 5.213   1.00 97.59 561 A 1 
ATOM 4485 C CG  . PRO A 1 561 ? -6.354  -15.165 3.851   1.00 95.83 561 A 1 
ATOM 4486 C CD  . PRO A 1 561 ? -5.552  -13.893 4.043   1.00 97.72 561 A 1 
ATOM 4487 N N   . LEU A 1 562 ? -4.158  -14.797 7.508   1.00 98.03 562 A 1 
ATOM 4488 C CA  . LEU A 1 562 ? -3.353  -15.084 8.699   1.00 98.21 562 A 1 
ATOM 4489 C C   . LEU A 1 562 ? -3.698  -14.159 9.864   1.00 98.50 562 A 1 
ATOM 4490 O O   . LEU A 1 562 ? -3.848  -14.635 10.981  1.00 98.13 562 A 1 
ATOM 4491 C CB  . LEU A 1 562 ? -1.853  -14.982 8.394   1.00 97.63 562 A 1 
ATOM 4492 C CG  . LEU A 1 562 ? -1.319  -16.065 7.454   1.00 96.12 562 A 1 
ATOM 4493 C CD1 . LEU A 1 562 ? 0.179   -15.847 7.272   1.00 94.58 562 A 1 
ATOM 4494 C CD2 . LEU A 1 562 ? -1.534  -17.473 8.010   1.00 94.49 562 A 1 
ATOM 4495 N N   . PHE A 1 563 ? -3.885  -12.869 9.616   1.00 98.53 563 A 1 
ATOM 4496 C CA  . PHE A 1 563 ? -4.310  -11.942 10.667  1.00 98.65 563 A 1 
ATOM 4497 C C   . PHE A 1 563 ? -5.710  -12.287 11.180  1.00 98.64 563 A 1 
ATOM 4498 O O   . PHE A 1 563 ? -5.936  -12.295 12.386  1.00 98.37 563 A 1 
ATOM 4499 C CB  . PHE A 1 563 ? -4.263  -10.501 10.157  1.00 98.62 563 A 1 
ATOM 4500 C CG  . PHE A 1 563 ? -2.872  -9.907  10.125  1.00 98.68 563 A 1 
ATOM 4501 C CD1 . PHE A 1 563 ? -2.319  -9.371  11.303  1.00 98.20 563 A 1 
ATOM 4502 C CD2 . PHE A 1 563 ? -2.136  -9.874  8.932   1.00 98.21 563 A 1 
ATOM 4503 C CE1 . PHE A 1 563 ? -1.038  -8.795  11.285  1.00 98.00 563 A 1 
ATOM 4504 C CE2 . PHE A 1 563 ? -0.853  -9.299  8.912   1.00 97.83 563 A 1 
ATOM 4505 C CZ  . PHE A 1 563 ? -0.304  -8.755  10.087  1.00 98.28 563 A 1 
ATOM 4506 N N   . VAL A 1 564 ? -6.644  -12.635 10.279  1.00 98.55 564 A 1 
ATOM 4507 C CA  . VAL A 1 564 ? -8.001  -13.052 10.665  1.00 98.45 564 A 1 
ATOM 4508 C C   . VAL A 1 564 ? -7.965  -14.342 11.488  1.00 98.35 564 A 1 
ATOM 4509 O O   . VAL A 1 564 ? -8.620  -14.416 12.528  1.00 97.95 564 A 1 
ATOM 4510 C CB  . VAL A 1 564 ? -8.908  -13.208 9.428   1.00 98.28 564 A 1 
ATOM 4511 C CG1 . VAL A 1 564 ? -10.317 -13.689 9.797   1.00 97.24 564 A 1 
ATOM 4512 C CG2 . VAL A 1 564 ? -9.071  -11.872 8.690   1.00 97.15 564 A 1 
ATOM 4513 N N   . GLY A 1 565 ? -7.193  -15.344 11.057  1.00 98.28 565 A 1 
ATOM 4514 C CA  . GLY A 1 565 ? -7.017  -16.614 11.764  1.00 98.12 565 A 1 
ATOM 4515 C C   . GLY A 1 565 ? -6.336  -16.446 13.121  1.00 98.27 565 A 1 
ATOM 4516 O O   . GLY A 1 565 ? -6.789  -17.024 14.107  1.00 97.93 565 A 1 
ATOM 4517 N N   . PHE A 1 566 ? -5.306  -15.608 13.201  1.00 98.21 566 A 1 
ATOM 4518 C CA  . PHE A 1 566 ? -4.615  -15.275 14.446  1.00 98.39 566 A 1 
ATOM 4519 C C   . PHE A 1 566 ? -5.557  -14.620 15.466  1.00 98.38 566 A 1 
ATOM 4520 O O   . PHE A 1 566 ? -5.651  -15.089 16.597  1.00 98.16 566 A 1 
ATOM 4521 C CB  . PHE A 1 566 ? -3.419  -14.365 14.132  1.00 98.47 566 A 1 
ATOM 4522 C CG  . PHE A 1 566 ? -2.813  -13.715 15.358  1.00 98.58 566 A 1 
ATOM 4523 C CD1 . PHE A 1 566 ? -2.968  -12.332 15.574  1.00 98.09 566 A 1 
ATOM 4524 C CD2 . PHE A 1 566 ? -2.135  -14.499 16.307  1.00 98.27 566 A 1 
ATOM 4525 C CE1 . PHE A 1 566 ? -2.436  -11.738 16.726  1.00 98.11 566 A 1 
ATOM 4526 C CE2 . PHE A 1 566 ? -1.606  -13.903 17.462  1.00 97.94 566 A 1 
ATOM 4527 C CZ  . PHE A 1 566 ? -1.753  -12.522 17.669  1.00 98.43 566 A 1 
ATOM 4528 N N   . VAL A 1 567 ? -6.310  -13.589 15.064  1.00 98.49 567 A 1 
ATOM 4529 C CA  . VAL A 1 567 ? -7.277  -12.927 15.957  1.00 98.47 567 A 1 
ATOM 4530 C C   . VAL A 1 567 ? -8.392  -13.885 16.369  1.00 98.26 567 A 1 
ATOM 4531 O O   . VAL A 1 567 ? -8.790  -13.895 17.534  1.00 97.71 567 A 1 
ATOM 4532 C CB  . VAL A 1 567 ? -7.855  -11.656 15.312  1.00 98.42 567 A 1 
ATOM 4533 C CG1 . VAL A 1 567 ? -8.999  -11.052 16.139  1.00 97.80 567 A 1 
ATOM 4534 C CG2 . VAL A 1 567 ? -6.771  -10.579 15.189  1.00 97.59 567 A 1 
ATOM 4535 N N   . LYS A 1 568 ? -8.868  -14.742 15.450  1.00 98.27 568 A 1 
ATOM 4536 C CA  . LYS A 1 568 ? -9.830  -15.795 15.777  1.00 98.01 568 A 1 
ATOM 4537 C C   . LYS A 1 568 ? -9.271  -16.724 16.857  1.00 97.95 568 A 1 
ATOM 4538 O O   . LYS A 1 568 ? -9.902  -16.875 17.898  1.00 97.22 568 A 1 
ATOM 4539 C CB  . LYS A 1 568 ? -10.223 -16.546 14.501  1.00 97.60 568 A 1 
ATOM 4540 C CG  . LYS A 1 568 ? -11.322 -17.568 14.800  1.00 95.09 568 A 1 
ATOM 4541 C CD  . LYS A 1 568 ? -11.703 -18.332 13.532  1.00 90.50 568 A 1 
ATOM 4542 C CE  . LYS A 1 568 ? -12.728 -19.389 13.929  1.00 82.25 568 A 1 
ATOM 4543 N NZ  . LYS A 1 568 ? -13.041 -20.280 12.786  1.00 72.72 568 A 1 
ATOM 4544 N N   . ALA A 1 569 ? -8.072  -17.250 16.673  1.00 97.87 569 A 1 
ATOM 4545 C CA  . ALA A 1 569 ? -7.419  -18.108 17.659  1.00 97.68 569 A 1 
ATOM 4546 C C   . ALA A 1 569 ? -7.206  -17.398 19.007  1.00 97.71 569 A 1 
ATOM 4547 O O   . ALA A 1 569 ? -7.374  -18.015 20.061  1.00 96.90 569 A 1 
ATOM 4548 C CB  . ALA A 1 569 ? -6.094  -18.598 17.073  1.00 97.42 569 A 1 
ATOM 4549 N N   . ALA A 1 570 ? -6.889  -16.104 19.000  1.00 97.90 570 A 1 
ATOM 4550 C CA  . ALA A 1 570 ? -6.743  -15.299 20.214  1.00 97.66 570 A 1 
ATOM 4551 C C   . ALA A 1 570 ? -8.069  -15.116 20.981  1.00 96.98 570 A 1 
ATOM 4552 O O   . ALA A 1 570 ? -8.064  -14.914 22.194  1.00 94.82 570 A 1 
ATOM 4553 C CB  . ALA A 1 570 ? -6.131  -13.955 19.814  1.00 97.72 570 A 1 
ATOM 4554 N N   . THR A 1 571 ? -9.208  -15.217 20.290  1.00 97.05 571 A 1 
ATOM 4555 C CA  . THR A 1 571 ? -10.542 -14.991 20.868  1.00 95.74 571 A 1 
ATOM 4556 C C   . THR A 1 571 ? -11.368 -16.255 21.086  1.00 93.57 571 A 1 
ATOM 4557 O O   . THR A 1 571 ? -12.374 -16.195 21.803  1.00 85.34 571 A 1 
ATOM 4558 C CB  . THR A 1 571 ? -11.334 -13.969 20.054  1.00 94.48 571 A 1 
ATOM 4559 O OG1 . THR A 1 571 ? -11.501 -14.344 18.709  1.00 90.94 571 A 1 
ATOM 4560 C CG2 . THR A 1 571 ? -10.650 -12.599 20.063  1.00 88.63 571 A 1 
ATOM 4561 N N   . ASP A 1 572 ? -10.953 -17.401 20.523  1.00 93.23 572 A 1 
ATOM 4562 C CA  . ASP A 1 572 ? -11.633 -18.682 20.702  1.00 89.96 572 A 1 
ATOM 4563 C C   . ASP A 1 572 ? -11.660 -19.101 22.187  1.00 87.09 572 A 1 
ATOM 4564 O O   . ASP A 1 572 ? -10.620 -19.178 22.854  1.00 75.90 572 A 1 
ATOM 4565 C CB  . ASP A 1 572 ? -10.998 -19.772 19.811  1.00 86.16 572 A 1 
ATOM 4566 C CG  . ASP A 1 572 ? -11.434 -19.723 18.333  1.00 78.16 572 A 1 
ATOM 4567 O OD1 . ASP A 1 572 ? -12.450 -19.059 18.028  1.00 71.49 572 A 1 
ATOM 4568 O OD2 . ASP A 1 572 ? -10.781 -20.404 17.506  1.00 73.03 572 A 1 
ATOM 4569 N N   . GLY A 1 573 ? -12.865 -19.383 22.688  1.00 81.93 573 A 1 
ATOM 4570 C CA  . GLY A 1 573 ? -13.125 -19.746 24.088  1.00 79.00 573 A 1 
ATOM 4571 C C   . GLY A 1 573 ? -13.471 -18.569 25.019  1.00 81.13 573 A 1 
ATOM 4572 O O   . GLY A 1 573 ? -13.664 -18.798 26.213  1.00 73.46 573 A 1 
ATOM 4573 N N   . LYS A 1 574 ? -13.583 -17.341 24.473  1.00 85.05 574 A 1 
ATOM 4574 C CA  . LYS A 1 574 ? -14.079 -16.127 25.164  1.00 83.67 574 A 1 
ATOM 4575 C C   . LYS A 1 574 ? -15.369 -15.580 24.522  1.00 76.12 574 A 1 
ATOM 4576 O O   . LYS A 1 574 ? -16.220 -15.057 25.245  1.00 68.05 574 A 1 
ATOM 4577 C CB  . LYS A 1 574 ? -12.983 -15.052 25.178  1.00 80.15 574 A 1 
ATOM 4578 C CG  . LYS A 1 574 ? -11.754 -15.457 26.012  1.00 76.57 574 A 1 
ATOM 4579 C CD  . LYS A 1 574 ? -10.782 -14.284 26.141  1.00 72.19 574 A 1 
ATOM 4580 C CE  . LYS A 1 574 ? -9.591  -14.688 27.025  1.00 70.05 574 A 1 
ATOM 4581 N NZ  . LYS A 1 574 ? -8.720  -13.537 27.316  1.00 59.47 574 A 1 
ATOM 4582 O OXT . LYS A 1 574 ? -15.501 -15.678 23.312  1.00 72.03 574 A 1 
#
