# 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_if06700
#
_entry.id if06700
#
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 LYS 2   
1 n LEU 3   
1 n THR 4   
1 n PRO 5   
1 n LYS 6   
1 n ARG 7   
1 n VAL 8   
1 n ALA 9   
1 n ILE 10  
1 n ALA 11  
1 n ALA 12  
1 n HIS 13  
1 n VAL 14  
1 n GLN 15  
1 n PRO 16  
1 n LEU 17  
1 n ALA 18  
1 n ARG 19  
1 n GLN 20  
1 n LYS 21  
1 n GLN 22  
1 n PHE 23  
1 n ILE 24  
1 n LEU 25  
1 n ARG 26  
1 n LYS 27  
1 n TYR 28  
1 n VAL 29  
1 n VAL 30  
1 n GLY 31  
1 n LYS 32  
1 n LYS 33  
1 n ARG 34  
1 n GLY 35  
1 n CYS 36  
1 n SER 37  
1 n ASN 38  
1 n GLY 39  
1 n GLN 40  
1 n LEU 41  
1 n PHE 42  
1 n PHE 43  
1 n CYS 44  
1 n ILE 45  
1 n PHE 46  
1 n ALA 47  
1 n GLN 48  
1 n LEU 49  
1 n PHE 50  
1 n SER 51  
1 n ASN 52  
1 n ILE 53  
1 n TYR 54  
1 n PHE 55  
1 n VAL 56  
1 n MET 57  
1 n ARG 58  
1 n TYR 59  
1 n PHE 60  
1 n ASN 61  
1 n THR 62  
1 n SER 63  
1 n GLY 64  
1 n PRO 65  
1 n CYS 66  
1 n ASN 67  
1 n LYS 68  
1 n GLU 69  
1 n GLU 70  
1 n HIS 71  
1 n TYR 72  
1 n MET 73  
1 n ILE 74  
1 n GLU 75  
1 n SER 76  
1 n SER 77  
1 n SER 78  
1 n ARG 79  
1 n LEU 80  
1 n HIS 81  
1 n GLY 82  
1 n VAL 83  
1 n GLU 84  
1 n GLN 85  
1 n LEU 86  
1 n ILE 87  
1 n ASP 88  
1 n MET 89  
1 n LYS 90  
1 n GLN 91  
1 n TYR 92  
1 n PHE 93  
1 n VAL 94  
1 n ILE 95  
1 n HIS 96  
1 n ALA 97  
1 n ALA 98  
1 n ARG 99  
1 n GLN 100 
1 n SER 101 
1 n GLY 102 
1 n LYS 103 
1 n THR 104 
1 n THR 105 
1 n TYR 106 
1 n LEU 107 
1 n LEU 108 
1 n ASP 109 
1 n LEU 110 
1 n THR 111 
1 n LYS 112 
1 n LYS 113 
1 n LEU 114 
1 n ASN 115 
1 n ALA 116 
1 n GLU 117 
1 n GLY 118 
1 n LYS 119 
1 n TYR 120 
1 n HIS 121 
1 n THR 122 
1 n LEU 123 
1 n TYR 124 
1 n CYS 125 
1 n SER 126 
1 n LEU 127 
1 n GLU 128 
1 n GLY 129 
1 n LEU 130 
1 n GLN 131 
1 n GLU 132 
1 n ILE 133 
1 n ASN 134 
1 n ASP 135 
1 n ALA 136 
1 n GLU 137 
1 n LYS 138 
1 n GLY 139 
1 n ILE 140 
1 n PRO 141 
1 n LEU 142 
1 n ILE 143 
1 n ILE 144 
1 n GLU 145 
1 n CYS 146 
1 n ILE 147 
1 n LYS 148 
1 n ASP 149 
1 n ALA 150 
1 n LEU 151 
1 n CYS 152 
1 n THR 153 
1 n LEU 154 
1 n ASP 155 
1 n ILE 156 
1 n PRO 157 
1 n LYS 158 
1 n ARG 159 
1 n GLU 160 
1 n PHE 161 
1 n PHE 162 
1 n ALA 163 
1 n GLU 164 
1 n ASN 165 
1 n ALA 166 
1 n ASP 167 
1 n TYR 168 
1 n PHE 169 
1 n ASN 170 
1 n PHE 171 
1 n THR 172 
1 n GLY 173 
1 n VAL 174 
1 n LEU 175 
1 n ASN 176 
1 n SER 177 
1 n GLU 178 
1 n LEU 179 
1 n LYS 180 
1 n LYS 181 
1 n TYR 182 
1 n CYS 183 
1 n ARG 184 
1 n ILE 185 
1 n LEU 186 
1 n ASP 187 
1 n LYS 188 
1 n PRO 189 
1 n LEU 190 
1 n VAL 191 
1 n ILE 192 
1 n PHE 193 
1 n PHE 194 
1 n ASP 195 
1 n GLU 196 
1 n ALA 197 
1 n ASP 198 
1 n CYS 199 
1 n LEU 200 
1 n SER 201 
1 n GLU 202 
1 n GLY 203 
1 n THR 204 
1 n LEU 205 
1 n ILE 206 
1 n SER 207 
1 n PHE 208 
1 n LEU 209 
1 n ARG 210 
1 n GLN 211 
1 n LEU 212 
1 n ARG 213 
1 n LEU 214 
1 n GLY 215 
1 n TYR 216 
1 n ILE 217 
1 n ASN 218 
1 n ARG 219 
1 n VAL 220 
1 n LEU 221 
1 n ALA 222 
1 n PRO 223 
1 n PHE 224 
1 n VAL 225 
1 n HIS 226 
1 n SER 227 
1 n VAL 228 
1 n ALA 229 
1 n LEU 230 
1 n VAL 231 
1 n GLY 232 
1 n MET 233 
1 n ARG 234 
1 n ASN 235 
1 n ILE 236 
1 n ARG 237 
1 n ASP 238 
1 n TYR 239 
1 n LYS 240 
1 n ALA 241 
1 n LYS 242 
1 n ILE 243 
1 n ARG 244 
1 n PRO 245 
1 n ASP 246 
1 n ARG 247 
1 n GLU 248 
1 n THR 249 
1 n LEU 250 
1 n GLY 251 
1 n SER 252 
1 n ALA 253 
1 n SER 254 
1 n PRO 255 
1 n PHE 256 
1 n ASN 257 
1 n ILE 258 
1 n VAL 259 
1 n THR 260 
1 n LYS 261 
1 n ALA 262 
1 n LEU 263 
1 n THR 264 
1 n LEU 265 
1 n THR 266 
1 n ASN 267 
1 n PHE 268 
1 n THR 269 
1 n LYS 270 
1 n GLU 271 
1 n GLU 272 
1 n ILE 273 
1 n THR 274 
1 n SER 275 
1 n PHE 276 
1 n TYR 277 
1 n ASP 278 
1 n GLN 279 
1 n HIS 280 
1 n THR 281 
1 n LYS 282 
1 n GLU 283 
1 n THR 284 
1 n GLY 285 
1 n GLN 286 
1 n LYS 287 
1 n PHE 288 
1 n GLU 289 
1 n GLU 290 
1 n GLU 291 
1 n ALA 292 
1 n ILE 293 
1 n ASP 294 
1 n PHE 295 
1 n ILE 296 
1 n TYR 297 
1 n LYS 298 
1 n GLN 299 
1 n THR 300 
1 n GLN 301 
1 n GLY 302 
1 n GLN 303 
1 n PRO 304 
1 n TRP 305 
1 n LEU 306 
1 n VAL 307 
1 n ASN 308 
1 n ALA 309 
1 n VAL 310 
1 n ALA 311 
1 n ARG 312 
1 n GLU 313 
1 n VAL 314 
1 n ILE 315 
1 n VAL 316 
1 n GLU 317 
1 n ILE 318 
1 n LEU 319 
1 n GLN 320 
1 n LEU 321 
1 n ASP 322 
1 n TYR 323 
1 n THR 324 
1 n GLN 325 
1 n PRO 326 
1 n VAL 327 
1 n THR 328 
1 n ALA 329 
1 n LYS 330 
1 n MET 331 
1 n ALA 332 
1 n ASP 333 
1 n GLU 334 
1 n ALA 335 
1 n ILE 336 
1 n GLN 337 
1 n THR 338 
1 n ILE 339 
1 n ILE 340 
1 n LEU 341 
1 n GLN 342 
1 n ARG 343 
1 n ASP 344 
1 n THR 345 
1 n HIS 346 
1 n ILE 347 
1 n ASP 348 
1 n SER 349 
1 n LEU 350 
1 n LEU 351 
1 n GLU 352 
1 n ARG 353 
1 n LEU 354 
1 n LYS 355 
1 n GLU 356 
1 n GLU 357 
1 n ARG 358 
1 n VAL 359 
1 n ARG 360 
1 n LYS 361 
1 n ILE 362 
1 n ILE 363 
1 n GLU 364 
1 n PRO 365 
1 n LEU 366 
1 n ILE 367 
1 n THR 368 
1 n GLY 369 
1 n GLY 370 
1 n ASP 371 
1 n ASN 372 
1 n PRO 373 
1 n ILE 374 
1 n ASP 375 
1 n ARG 376 
1 n LEU 377 
1 n SER 378 
1 n ASP 379 
1 n ASP 380 
1 n TYR 381 
1 n GLN 382 
1 n TYR 383 
1 n VAL 384 
1 n CYS 385 
1 n ASP 386 
1 n LEU 387 
1 n GLY 388 
1 n LEU 389 
1 n ILE 390 
1 n THR 391 
1 n THR 392 
1 n GLY 393 
1 n THR 394 
1 n ARG 395 
1 n ILE 396 
1 n THR 397 
1 n PRO 398 
1 n SER 399 
1 n ASN 400 
1 n PRO 401 
1 n ILE 402 
1 n TYR 403 
1 n GLY 404 
1 n GLU 405 
1 n VAL 406 
1 n ILE 407 
1 n ALA 408 
1 n ARG 409 
1 n TYR 410 
1 n LEU 411 
1 n SER 412 
1 n LEU 413 
1 n ASN 414 
1 n PHE 415 
1 n GLN 416 
1 n SER 417 
1 n ASP 418 
1 n PHE 419 
1 n VAL 420 
1 n ASN 421 
1 n GLU 422 
1 n GLN 423 
1 n ASN 424 
1 n LEU 425 
1 n ASN 426 
1 n GLN 427 
1 n THR 428 
1 n SER 429 
1 n ARG 430 
1 n TYR 431 
1 n LEU 432 
1 n TYR 433 
1 n ASP 434 
1 n ASN 435 
1 n GLN 436 
1 n ILE 437 
1 n ASP 438 
1 n MET 439 
1 n ASP 440 
1 n LYS 441 
1 n LEU 442 
1 n MET 443 
1 n ARG 444 
1 n ASP 445 
1 n PHE 446 
1 n GLN 447 
1 n GLN 448 
1 n PHE 449 
1 n TRP 450 
1 n ARG 451 
1 n GLU 452 
1 n ASN 453 
1 n SER 454 
1 n ASP 455 
1 n ILE 456 
1 n TRP 457 
1 n LYS 458 
1 n GLN 459 
1 n LYS 460 
1 n TYR 461 
1 n GLN 462 
1 n TYR 463 
1 n GLN 464 
1 n GLU 465 
1 n ALA 466 
1 n ALA 467 
1 n PRO 468 
1 n HIS 469 
1 n LEU 470 
1 n ILE 471 
1 n LEU 472 
1 n MET 473 
1 n ALA 474 
1 n PHE 475 
1 n LEU 476 
1 n GLN 477 
1 n ARG 478 
1 n ILE 479 
1 n VAL 480 
1 n ASN 481 
1 n GLY 482 
1 n GLY 483 
1 n GLY 484 
1 n GLN 485 
1 n VAL 486 
1 n LEU 487 
1 n ARG 488 
1 n GLU 489 
1 n MET 490 
1 n ALA 491 
1 n ALA 492 
1 n GLY 493 
1 n THR 494 
1 n GLY 495 
1 n ARG 496 
1 n THR 497 
1 n ASP 498 
1 n LEU 499 
1 n CYS 500 
1 n ILE 501 
1 n VAL 502 
1 n TYR 503 
1 n GLU 504 
1 n ASP 505 
1 n GLU 506 
1 n LYS 507 
1 n TYR 508 
1 n PRO 509 
1 n VAL 510 
1 n GLU 511 
1 n LEU 512 
1 n LYS 513 
1 n ILE 514 
1 n ARG 515 
1 n ARG 516 
1 n ASN 517 
1 n GLU 518 
1 n LYS 519 
1 n THR 520 
1 n LEU 521 
1 n GLN 522 
1 n GLU 523 
1 n GLY 524 
1 n LEU 525 
1 n GLU 526 
1 n GLN 527 
1 n THR 528 
1 n VAL 529 
1 n LYS 530 
1 n TYR 531 
1 n MET 532 
1 n ASP 533 
1 n THR 534 
1 n PHE 535 
1 n ASN 536 
1 n CYS 537 
1 n THR 538 
1 n GLU 539 
1 n GLY 540 
1 n TRP 541 
1 n LEU 542 
1 n VAL 543 
1 n ILE 544 
1 n PHE 545 
1 n ASP 546 
1 n GLN 547 
1 n ARG 548 
1 n PRO 549 
1 n GLU 550 
1 n ILE 551 
1 n ALA 552 
1 n TRP 553 
1 n ASP 554 
1 n ASP 555 
1 n LYS 556 
1 n ILE 557 
1 n TYR 558 
1 n ILE 559 
1 n LYS 560 
1 n GLN 561 
1 n GLU 562 
1 n THR 563 
1 n ILE 564 
1 n ASN 565 
1 n GLU 566 
1 n LYS 567 
1 n THR 568 
1 n ILE 569 
1 n THR 570 
1 n VAL 571 
1 n VAL 572 
1 n GLY 573 
1 n LEU 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 05:48:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.30
_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 LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n CYS . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n TRP . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n TRP . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n LEU . 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   ? -15.159 58.606  -0.348  1.00 18.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.225 57.652  0.290   1.00 24.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.576 56.844  -0.829  1.00 26.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.286 56.151  -1.546  1.00 25.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.986 56.794  1.315   1.00 24.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.146 56.378  2.520   1.00 22.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.211 55.720  3.840   1.00 20.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.983 55.191  5.064   1.00 18.31 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -12.290 57.055  -1.093  1.00 22.60 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -11.565 56.536  -2.272  1.00 27.88 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -11.227 55.048  -2.076  1.00 27.21 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -10.614 54.699  -1.077  1.00 26.25 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -10.275 57.361  -2.487  1.00 27.79 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -10.498 58.779  -3.040  1.00 26.01 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -9.175  59.570  -3.139  1.00 24.81 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -9.377  60.947  -3.795  1.00 21.76 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -8.126  61.749  -3.850  1.00 20.03 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -11.619 54.189  -3.028  1.00 22.89 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -11.190 52.787  -3.105  1.00 27.89 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -9.828  52.712  -3.809  1.00 27.65 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -9.667  53.229  -4.910  1.00 26.23 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -12.274 51.961  -3.831  1.00 26.35 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -13.437 51.547  -2.908  1.00 25.01 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -14.716 51.323  -3.707  1.00 22.97 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -13.108 50.250  -2.158  1.00 25.56 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -8.852  52.099  -3.158  1.00 23.49 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -7.485  51.901  -3.660  1.00 26.82 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -7.368  50.658  -4.567  1.00 27.14 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -8.105  49.688  -4.384  1.00 25.97 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -6.488  51.802  -2.491  1.00 25.46 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -7.017  51.024  -1.444  1.00 22.94 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -6.163  53.172  -1.899  1.00 23.02 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -6.416  50.619  -5.524  1.00 26.33 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -6.407  49.648  -6.634  1.00 28.04 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -5.901  48.228  -6.315  1.00 28.86 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -5.602  47.467  -7.234  1.00 27.95 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -5.553  50.286  -7.748  1.00 26.56 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -5.357  51.732  -7.320  1.00 27.46 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -5.433  51.655  -5.807  1.00 30.90 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -5.784  47.817  -5.048  1.00 25.52 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -5.119  46.547  -4.670  1.00 27.85 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -6.042  45.321  -4.511  1.00 27.76 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -5.562  44.277  -4.090  1.00 26.64 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -4.158  46.768  -3.484  1.00 26.93 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -2.705  46.934  -3.965  1.00 24.84 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -1.713  47.019  -2.793  1.00 23.21 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -0.272  47.093  -3.312  1.00 20.64 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 0.734   47.087  -2.222  1.00 19.64 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? -7.323  45.404  -4.871  1.00 22.44 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? -8.271  44.267  -4.784  1.00 25.34 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? -8.811  43.747  -6.130  1.00 25.07 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? -9.715  42.923  -6.128  1.00 24.55 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? -9.374  44.563  -3.752  1.00 24.58 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? -8.903  44.264  -2.318  1.00 21.85 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? -10.075 44.373  -1.332  1.00 20.79 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? -9.695  43.950  0.032   1.00 19.59 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? -10.511 43.809  1.065   1.00 19.09 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? -11.785 44.077  0.982   1.00 18.16 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? -10.061 43.391  2.217   1.00 18.19 7   A 1 
ATOM 60   N N   . VAL A 1 8   ? -8.252  44.164  -7.254  1.00 21.25 8   A 1 
ATOM 61   C CA  . VAL A 1 8   ? -8.728  43.761  -8.604  1.00 21.95 8   A 1 
ATOM 62   C C   . VAL A 1 8   ? -7.855  42.671  -9.263  1.00 22.48 8   A 1 
ATOM 63   O O   . VAL A 1 8   ? -8.221  42.139  -10.297 1.00 21.78 8   A 1 
ATOM 64   C CB  . VAL A 1 8   ? -8.961  45.015  -9.481  1.00 20.44 8   A 1 
ATOM 65   C CG1 . VAL A 1 8   ? -9.509  44.726  -10.881 1.00 17.88 8   A 1 
ATOM 66   C CG2 . VAL A 1 8   ? -9.977  45.956  -8.805  1.00 18.25 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? -6.759  42.241  -8.644  1.00 20.19 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? -5.775  41.348  -9.279  1.00 21.44 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? -5.942  39.832  -9.006  1.00 22.04 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? -5.039  39.071  -9.321  1.00 21.24 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? -4.376  41.868  -8.938  1.00 20.25 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? -7.079  39.367  -8.447  1.00 22.44 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? -7.304  37.921  -8.176  1.00 22.76 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? -8.438  37.324  -9.042  1.00 23.04 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? -8.738  36.143  -8.965  1.00 22.21 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? -7.410  37.670  -6.642  1.00 21.70 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? -6.080  38.084  -5.959  1.00 19.71 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? -7.729  36.209  -6.271  1.00 19.76 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? -6.049  37.976  -4.430  1.00 18.64 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -9.050  38.100  -9.937  1.00 24.51 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -10.198 37.658  -10.741 1.00 26.03 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -9.890  37.434  -12.238 1.00 26.25 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -10.782 37.565  -13.073 1.00 25.57 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -11.356 38.632  -10.495 1.00 24.65 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? -8.657  37.126  -12.601 1.00 23.69 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? -8.243  37.081  -14.006 1.00 25.03 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? -7.597  35.753  -14.432 1.00 25.61 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? -6.598  35.789  -15.130 1.00 24.44 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? -7.375  38.312  -14.304 1.00 23.19 12  A 1 
ATOM 90   N N   . HIS A 1 13  ? -8.150  34.588  -14.052 1.00 26.17 13  A 1 
ATOM 91   C CA  . HIS A 1 13  ? -7.870  33.308  -14.731 1.00 27.52 13  A 1 
ATOM 92   C C   . HIS A 1 13  ? -9.089  32.370  -14.632 1.00 27.93 13  A 1 
ATOM 93   O O   . HIS A 1 13  ? -9.061  31.334  -13.987 1.00 26.39 13  A 1 
ATOM 94   C CB  . HIS A 1 13  ? -6.545  32.670  -14.250 1.00 25.77 13  A 1 
ATOM 95   C CG  . HIS A 1 13  ? -5.354  32.935  -15.156 1.00 23.63 13  A 1 
ATOM 96   N ND1 . HIS A 1 13  ? -5.112  34.076  -15.884 1.00 21.93 13  A 1 
ATOM 97   C CD2 . HIS A 1 13  ? -4.305  32.084  -15.408 1.00 21.38 13  A 1 
ATOM 98   C CE1 . HIS A 1 13  ? -3.958  33.918  -16.554 1.00 20.68 13  A 1 
ATOM 99   N NE2 . HIS A 1 13  ? -3.432  32.725  -16.291 1.00 20.68 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? -10.202 32.769  -15.278 1.00 33.03 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? -11.356 31.889  -15.538 1.00 34.12 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? -11.686 32.012  -17.027 1.00 33.80 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? -11.673 33.109  -17.584 1.00 32.39 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? -12.555 32.201  -14.621 1.00 32.43 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? -13.718 31.226  -14.863 1.00 30.16 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? -12.178 32.091  -13.136 1.00 30.92 14  A 1 
ATOM 107  N N   . GLN A 1 15  ? -11.915 30.854  -17.647 1.00 38.06 15  A 1 
ATOM 108  C CA  . GLN A 1 15  ? -12.183 30.597  -19.073 1.00 40.19 15  A 1 
ATOM 109  C C   . GLN A 1 15  ? -13.121 31.604  -19.806 1.00 40.84 15  A 1 
ATOM 110  O O   . GLN A 1 15  ? -13.832 32.370  -19.154 1.00 38.66 15  A 1 
ATOM 111  C CB  . GLN A 1 15  ? -12.735 29.167  -19.147 1.00 37.94 15  A 1 
ATOM 112  C CG  . GLN A 1 15  ? -11.628 28.099  -19.260 1.00 34.67 15  A 1 
ATOM 113  C CD  . GLN A 1 15  ? -12.211 26.726  -19.559 1.00 31.88 15  A 1 
ATOM 114  O OE1 . GLN A 1 15  ? -13.420 26.530  -19.610 1.00 31.11 15  A 1 
ATOM 115  N NE2 . GLN A 1 15  ? -11.393 25.734  -19.805 1.00 30.76 15  A 1 
ATOM 116  N N   . PRO A 1 16  ? -13.134 31.631  -21.155 1.00 38.06 16  A 1 
ATOM 117  C CA  . PRO A 1 16  ? -13.315 32.845  -21.953 1.00 40.92 16  A 1 
ATOM 118  C C   . PRO A 1 16  ? -14.705 33.460  -21.773 1.00 42.79 16  A 1 
ATOM 119  O O   . PRO A 1 16  ? -15.726 32.936  -22.223 1.00 41.56 16  A 1 
ATOM 120  C CB  . PRO A 1 16  ? -13.016 32.429  -23.404 1.00 38.21 16  A 1 
ATOM 121  C CG  . PRO A 1 16  ? -13.340 30.949  -23.433 1.00 37.69 16  A 1 
ATOM 122  C CD  . PRO A 1 16  ? -12.953 30.489  -22.031 1.00 39.77 16  A 1 
ATOM 123  N N   . LEU A 1 17  ? -14.696 34.664  -21.219 1.00 45.10 17  A 1 
ATOM 124  C CA  . LEU A 1 17  ? -15.818 35.605  -21.055 1.00 48.35 17  A 1 
ATOM 125  C C   . LEU A 1 17  ? -16.767 35.714  -22.273 1.00 49.44 17  A 1 
ATOM 126  O O   . LEU A 1 17  ? -17.922 36.119  -22.114 1.00 47.33 17  A 1 
ATOM 127  C CB  . LEU A 1 17  ? -15.205 36.999  -20.771 1.00 45.51 17  A 1 
ATOM 128  C CG  . LEU A 1 17  ? -15.114 37.353  -19.271 1.00 41.91 17  A 1 
ATOM 129  C CD1 . LEU A 1 17  ? -13.672 37.591  -18.831 1.00 38.19 17  A 1 
ATOM 130  C CD2 . LEU A 1 17  ? -15.911 38.630  -18.986 1.00 40.21 17  A 1 
ATOM 131  N N   . ALA A 1 18  ? -16.338 35.343  -23.467 1.00 52.44 18  A 1 
ATOM 132  C CA  . ALA A 1 18  ? -17.137 35.413  -24.689 1.00 56.14 18  A 1 
ATOM 133  C C   . ALA A 1 18  ? -18.291 34.387  -24.731 1.00 56.78 18  A 1 
ATOM 134  O O   . ALA A 1 18  ? -19.415 34.748  -25.084 1.00 54.59 18  A 1 
ATOM 135  C CB  . ALA A 1 18  ? -16.188 35.265  -25.882 1.00 54.72 18  A 1 
ATOM 136  N N   . ARG A 1 19  ? -18.076 33.127  -24.311 1.00 52.83 19  A 1 
ATOM 137  C CA  . ARG A 1 19  ? -19.122 32.080  -24.285 1.00 55.52 19  A 1 
ATOM 138  C C   . ARG A 1 19  ? -20.134 32.311  -23.163 1.00 56.19 19  A 1 
ATOM 139  O O   . ARG A 1 19  ? -21.336 32.178  -23.399 1.00 54.92 19  A 1 
ATOM 140  C CB  . ARG A 1 19  ? -18.506 30.672  -24.205 1.00 53.95 19  A 1 
ATOM 141  C CG  . ARG A 1 19  ? -18.088 30.136  -25.584 1.00 50.00 19  A 1 
ATOM 142  C CD  . ARG A 1 19  ? -17.609 28.680  -25.486 1.00 47.04 19  A 1 
ATOM 143  N NE  . ARG A 1 19  ? -17.282 28.100  -26.808 1.00 43.37 19  A 1 
ATOM 144  C CZ  . ARG A 1 19  ? -16.857 26.864  -27.044 1.00 40.12 19  A 1 
ATOM 145  N NH1 . ARG A 1 19  ? -16.676 25.996  -26.086 1.00 36.92 19  A 1 
ATOM 146  N NH2 . ARG A 1 19  ? -16.600 26.466  -28.261 1.00 37.58 19  A 1 
ATOM 147  N N   . GLN A 1 20  ? -19.687 32.746  -21.987 1.00 54.20 20  A 1 
ATOM 148  C CA  . GLN A 1 20  ? -20.580 33.113  -20.881 1.00 57.75 20  A 1 
ATOM 149  C C   . GLN A 1 20  ? -21.441 34.340  -21.227 1.00 58.92 20  A 1 
ATOM 150  O O   . GLN A 1 20  ? -22.652 34.312  -21.003 1.00 58.58 20  A 1 
ATOM 151  C CB  . GLN A 1 20  ? -19.773 33.357  -19.599 1.00 56.27 20  A 1 
ATOM 152  C CG  . GLN A 1 20  ? -19.324 32.043  -18.926 1.00 54.45 20  A 1 
ATOM 153  C CD  . GLN A 1 20  ? -18.585 32.298  -17.614 1.00 49.63 20  A 1 
ATOM 154  O OE1 . GLN A 1 20  ? -18.222 33.421  -17.297 1.00 47.87 20  A 1 
ATOM 155  N NE2 . GLN A 1 20  ? -18.321 31.291  -16.818 1.00 45.80 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? -20.878 35.374  -21.857 1.00 57.58 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? -21.645 36.543  -22.327 1.00 58.75 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? -22.719 36.159  -23.347 1.00 59.11 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? -23.846 36.630  -23.226 1.00 58.89 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? -20.711 37.626  -22.894 1.00 57.19 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? -20.095 38.500  -21.792 1.00 53.96 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? -19.164 39.566  -22.389 1.00 50.75 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? -18.593 40.464  -21.284 1.00 46.07 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? -17.681 41.508  -21.822 1.00 41.79 21  A 1 
ATOM 165  N N   . GLN A 1 22  ? -22.433 35.276  -24.304 1.00 61.99 22  A 1 
ATOM 166  C CA  . GLN A 1 22  ? -23.428 34.799  -25.275 1.00 64.93 22  A 1 
ATOM 167  C C   . GLN A 1 22  ? -24.550 33.977  -24.619 1.00 66.40 22  A 1 
ATOM 168  O O   . GLN A 1 22  ? -25.712 34.120  -25.001 1.00 65.85 22  A 1 
ATOM 169  C CB  . GLN A 1 22  ? -22.756 33.968  -26.377 1.00 64.36 22  A 1 
ATOM 170  C CG  . GLN A 1 22  ? -22.399 34.814  -27.608 1.00 60.99 22  A 1 
ATOM 171  C CD  . GLN A 1 22  ? -21.839 33.976  -28.750 1.00 57.10 22  A 1 
ATOM 172  O OE1 . GLN A 1 22  ? -21.513 32.806  -28.607 1.00 53.83 22  A 1 
ATOM 173  N NE2 . GLN A 1 22  ? -21.711 34.526  -29.935 1.00 50.94 22  A 1 
ATOM 174  N N   . PHE A 1 23  ? -24.239 33.148  -23.630 1.00 59.71 23  A 1 
ATOM 175  C CA  . PHE A 1 23  ? -25.221 32.347  -22.896 1.00 62.84 23  A 1 
ATOM 176  C C   . PHE A 1 23  ? -26.152 33.225  -22.040 1.00 63.38 23  A 1 
ATOM 177  O O   . PHE A 1 23  ? -27.375 33.063  -22.084 1.00 63.59 23  A 1 
ATOM 178  C CB  . PHE A 1 23  ? -24.469 31.313  -22.050 1.00 61.42 23  A 1 
ATOM 179  C CG  . PHE A 1 23  ? -25.379 30.305  -21.375 1.00 59.03 23  A 1 
ATOM 180  C CD1 . PHE A 1 23  ? -25.743 30.462  -20.025 1.00 55.38 23  A 1 
ATOM 181  C CD2 . PHE A 1 23  ? -25.845 29.192  -22.102 1.00 55.67 23  A 1 
ATOM 182  C CE1 . PHE A 1 23  ? -26.556 29.501  -19.401 1.00 50.72 23  A 1 
ATOM 183  C CE2 . PHE A 1 23  ? -26.662 28.233  -21.476 1.00 50.41 23  A 1 
ATOM 184  C CZ  . PHE A 1 23  ? -27.012 28.385  -20.123 1.00 50.23 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? -25.587 34.209  -21.331 1.00 62.54 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? -26.328 35.193  -20.529 1.00 64.79 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? -27.236 36.042  -21.428 1.00 66.22 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? -28.424 36.176  -21.132 1.00 67.52 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? -25.344 36.049  -19.696 1.00 63.16 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? -24.657 35.176  -18.618 1.00 60.57 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? -26.061 37.233  -19.019 1.00 59.59 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? -23.436 35.839  -17.974 1.00 56.41 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? -26.735 36.552  -22.558 1.00 64.20 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? -27.545 37.320  -23.513 1.00 64.16 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? -28.709 36.491  -24.078 1.00 63.95 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? -29.835 36.980  -24.128 1.00 64.88 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? -26.684 37.878  -24.674 1.00 65.00 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? -26.570 39.417  -24.670 1.00 61.23 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? -25.309 39.863  -23.934 1.00 54.39 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? -26.518 39.952  -26.099 1.00 58.46 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? -28.478 35.227  -24.467 1.00 69.64 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? -29.538 34.346  -24.988 1.00 70.06 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? -30.637 34.102  -23.955 1.00 69.22 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? -31.810 34.246  -24.293 1.00 69.07 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? -28.957 33.012  -25.496 1.00 70.09 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? -28.531 33.091  -26.967 1.00 66.76 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? -28.046 31.720  -27.457 1.00 64.24 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? -27.796 31.705  -28.916 1.00 57.73 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? -27.486 30.648  -29.651 1.00 52.68 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? -27.342 29.461  -29.132 1.00 47.48 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? -27.316 30.761  -30.941 1.00 47.34 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? -30.292 33.803  -22.695 1.00 70.65 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? -31.296 33.589  -21.633 1.00 71.25 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? -32.039 34.876  -21.266 1.00 71.54 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? -33.249 34.824  -21.069 1.00 71.20 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? -30.669 32.935  -20.393 1.00 69.24 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? -30.516 31.414  -20.541 1.00 67.12 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? -30.834 30.682  -19.230 1.00 64.85 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? -30.717 29.161  -19.377 1.00 60.77 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? -31.116 28.442  -18.124 1.00 54.65 27  A 1 
ATOM 221  N N   . TYR A 1 28  ? -31.372 36.029  -21.243 1.00 71.08 28  A 1 
ATOM 222  C CA  . TYR A 1 28  ? -32.000 37.325  -20.984 1.00 70.68 28  A 1 
ATOM 223  C C   . TYR A 1 28  ? -33.020 37.688  -22.076 1.00 70.83 28  A 1 
ATOM 224  O O   . TYR A 1 28  ? -34.152 38.068  -21.771 1.00 69.85 28  A 1 
ATOM 225  C CB  . TYR A 1 28  ? -30.911 38.391  -20.842 1.00 69.95 28  A 1 
ATOM 226  C CG  . TYR A 1 28  ? -31.435 39.720  -20.325 1.00 68.12 28  A 1 
ATOM 227  C CD1 . TYR A 1 28  ? -31.778 40.751  -21.223 1.00 62.73 28  A 1 
ATOM 228  C CD2 . TYR A 1 28  ? -31.586 39.918  -18.938 1.00 64.33 28  A 1 
ATOM 229  C CE1 . TYR A 1 28  ? -32.274 41.975  -20.735 1.00 59.93 28  A 1 
ATOM 230  C CE2 . TYR A 1 28  ? -32.083 41.144  -18.447 1.00 60.90 28  A 1 
ATOM 231  C CZ  . TYR A 1 28  ? -32.428 42.172  -19.346 1.00 62.91 28  A 1 
ATOM 232  O OH  . TYR A 1 28  ? -32.912 43.351  -18.873 1.00 60.98 28  A 1 
ATOM 233  N N   . VAL A 1 29  ? -32.674 37.492  -23.349 1.00 71.49 29  A 1 
ATOM 234  C CA  . VAL A 1 29  ? -33.571 37.756  -24.489 1.00 71.35 29  A 1 
ATOM 235  C C   . VAL A 1 29  ? -34.776 36.804  -24.489 1.00 70.69 29  A 1 
ATOM 236  O O   . VAL A 1 29  ? -35.906 37.241  -24.713 1.00 70.32 29  A 1 
ATOM 237  C CB  . VAL A 1 29  ? -32.783 37.683  -25.815 1.00 71.59 29  A 1 
ATOM 238  C CG1 . VAL A 1 29  ? -33.689 37.753  -27.053 1.00 66.68 29  A 1 
ATOM 239  C CG2 . VAL A 1 29  ? -31.793 38.853  -25.922 1.00 68.07 29  A 1 
ATOM 240  N N   . VAL A 1 30  ? -34.579 35.516  -24.192 1.00 73.24 30  A 1 
ATOM 241  C CA  . VAL A 1 30  ? -35.666 34.520  -24.117 1.00 74.45 30  A 1 
ATOM 242  C C   . VAL A 1 30  ? -36.594 34.789  -22.928 1.00 73.75 30  A 1 
ATOM 243  O O   . VAL A 1 30  ? -37.814 34.706  -23.077 1.00 71.09 30  A 1 
ATOM 244  C CB  . VAL A 1 30  ? -35.090 33.091  -24.084 1.00 73.35 30  A 1 
ATOM 245  C CG1 . VAL A 1 30  ? -36.159 32.019  -23.810 1.00 66.91 30  A 1 
ATOM 246  C CG2 . VAL A 1 30  ? -34.451 32.739  -25.439 1.00 67.46 30  A 1 
ATOM 247  N N   . GLY A 1 31  ? -36.053 35.173  -21.761 1.00 72.82 31  A 1 
ATOM 248  C CA  . GLY A 1 31  ? -36.853 35.504  -20.576 1.00 73.31 31  A 1 
ATOM 249  C C   . GLY A 1 31  ? -37.677 36.787  -20.741 1.00 74.27 31  A 1 
ATOM 250  O O   . GLY A 1 31  ? -38.840 36.821  -20.350 1.00 72.93 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? -37.133 37.812  -21.409 1.00 73.06 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? -37.880 39.038  -21.748 1.00 73.76 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? -39.034 38.773  -22.719 1.00 74.25 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? -40.111 39.319  -22.533 1.00 72.58 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? -36.933 40.123  -22.289 1.00 73.22 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? -36.914 41.344  -21.364 1.00 72.22 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? -36.167 42.523  -21.987 1.00 69.68 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? -36.198 43.702  -21.010 1.00 66.72 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? -35.541 44.914  -21.563 1.00 58.42 32  A 1 
ATOM 260  N N   . LYS A 1 33  ? -38.849 37.896  -23.705 1.00 74.33 33  A 1 
ATOM 261  C CA  . LYS A 1 33  ? -39.922 37.454  -24.615 1.00 74.97 33  A 1 
ATOM 262  C C   . LYS A 1 33  ? -41.040 36.678  -23.902 1.00 74.33 33  A 1 
ATOM 263  O O   . LYS A 1 33  ? -42.141 36.612  -24.429 1.00 72.36 33  A 1 
ATOM 264  C CB  . LYS A 1 33  ? -39.344 36.618  -25.772 1.00 75.91 33  A 1 
ATOM 265  C CG  . LYS A 1 33  ? -38.706 37.483  -26.866 1.00 73.97 33  A 1 
ATOM 266  C CD  . LYS A 1 33  ? -38.286 36.621  -28.066 1.00 68.37 33  A 1 
ATOM 267  C CE  . LYS A 1 33  ? -37.748 37.500  -29.202 1.00 65.83 33  A 1 
ATOM 268  N NZ  . LYS A 1 33  ? -37.480 36.715  -30.436 1.00 56.19 33  A 1 
ATOM 269  N N   . ARG A 1 34  ? -40.792 36.111  -22.724 1.00 72.56 34  A 1 
ATOM 270  C CA  . ARG A 1 34  ? -41.770 35.388  -21.892 1.00 75.38 34  A 1 
ATOM 271  C C   . ARG A 1 34  ? -42.416 36.252  -20.796 1.00 75.75 34  A 1 
ATOM 272  O O   . ARG A 1 34  ? -43.124 35.711  -19.953 1.00 70.70 34  A 1 
ATOM 273  C CB  . ARG A 1 34  ? -41.124 34.112  -21.324 1.00 75.44 34  A 1 
ATOM 274  C CG  . ARG A 1 34  ? -40.868 33.057  -22.411 1.00 73.80 34  A 1 
ATOM 275  C CD  . ARG A 1 34  ? -40.265 31.794  -21.785 1.00 67.77 34  A 1 
ATOM 276  N NE  . ARG A 1 34  ? -40.067 30.728  -22.785 1.00 64.08 34  A 1 
ATOM 277  C CZ  . ARG A 1 34  ? -39.620 29.505  -22.546 1.00 56.96 34  A 1 
ATOM 278  N NH1 . ARG A 1 34  ? -39.276 29.122  -21.348 1.00 53.09 34  A 1 
ATOM 279  N NH2 . ARG A 1 34  ? -39.509 28.635  -23.510 1.00 53.80 34  A 1 
ATOM 280  N N   . GLY A 1 35  ? -42.188 37.566  -20.779 1.00 70.93 35  A 1 
ATOM 281  C CA  . GLY A 1 35  ? -42.835 38.497  -19.843 1.00 74.75 35  A 1 
ATOM 282  C C   . GLY A 1 35  ? -42.283 38.506  -18.411 1.00 75.55 35  A 1 
ATOM 283  O O   . GLY A 1 35  ? -42.918 39.067  -17.526 1.00 68.67 35  A 1 
ATOM 284  N N   . CYS A 1 36  ? -41.117 37.927  -18.156 1.00 62.50 36  A 1 
ATOM 285  C CA  . CYS A 1 36  ? -40.501 37.951  -16.825 1.00 66.79 36  A 1 
ATOM 286  C C   . CYS A 1 36  ? -39.975 39.358  -16.470 1.00 65.33 36  A 1 
ATOM 287  O O   . CYS A 1 36  ? -39.332 40.020  -17.294 1.00 63.38 36  A 1 
ATOM 288  C CB  . CYS A 1 36  ? -39.378 36.914  -16.742 1.00 65.61 36  A 1 
ATOM 289  S SG  . CYS A 1 36  ? -40.035 35.229  -16.933 1.00 59.80 36  A 1 
ATOM 290  N N   . SER A 1 37  ? -40.198 39.795  -15.223 1.00 63.77 37  A 1 
ATOM 291  C CA  . SER A 1 37  ? -39.666 41.066  -14.720 1.00 68.87 37  A 1 
ATOM 292  C C   . SER A 1 37  ? -38.132 41.047  -14.664 1.00 67.84 37  A 1 
ATOM 293  O O   . SER A 1 37  ? -37.513 39.999  -14.461 1.00 64.67 37  A 1 
ATOM 294  C CB  . SER A 1 37  ? -40.279 41.417  -13.356 1.00 67.02 37  A 1 
ATOM 295  O OG  . SER A 1 37  ? -39.753 40.602  -12.328 1.00 63.21 37  A 1 
ATOM 296  N N   . ASN A 1 38  ? -37.491 42.214  -14.803 1.00 64.35 38  A 1 
ATOM 297  C CA  . ASN A 1 38  ? -36.025 42.314  -14.752 1.00 68.74 38  A 1 
ATOM 298  C C   . ASN A 1 38  ? -35.440 41.741  -13.446 1.00 67.42 38  A 1 
ATOM 299  O O   . ASN A 1 38  ? -34.369 41.145  -13.483 1.00 64.27 38  A 1 
ATOM 300  C CB  . ASN A 1 38  ? -35.596 43.782  -14.951 1.00 66.81 38  A 1 
ATOM 301  C CG  . ASN A 1 38  ? -35.677 44.297  -16.380 1.00 66.46 38  A 1 
ATOM 302  O OD1 . ASN A 1 38  ? -35.658 43.583  -17.372 1.00 59.18 38  A 1 
ATOM 303  N ND2 . ASN A 1 38  ? -35.737 45.600  -16.537 1.00 59.90 38  A 1 
ATOM 304  N N   . GLY A 1 39  ? -36.152 41.852  -12.311 1.00 62.34 39  A 1 
ATOM 305  C CA  . GLY A 1 39  ? -35.729 41.286  -11.026 1.00 64.33 39  A 1 
ATOM 306  C C   . GLY A 1 39  ? -35.758 39.753  -10.994 1.00 65.00 39  A 1 
ATOM 307  O O   . GLY A 1 39  ? -34.813 39.135  -10.515 1.00 61.90 39  A 1 
ATOM 308  N N   . GLN A 1 40  ? -36.792 39.121  -11.571 1.00 54.74 40  A 1 
ATOM 309  C CA  . GLN A 1 40  ? -36.885 37.655  -11.662 1.00 59.08 40  A 1 
ATOM 310  C C   . GLN A 1 40  ? -35.826 37.063  -12.603 1.00 60.54 40  A 1 
ATOM 311  O O   . GLN A 1 40  ? -35.230 36.036  -12.286 1.00 60.19 40  A 1 
ATOM 312  C CB  . GLN A 1 40  ? -38.289 37.257  -12.141 1.00 59.32 40  A 1 
ATOM 313  C CG  . GLN A 1 40  ? -39.327 37.308  -11.012 1.00 58.21 40  A 1 
ATOM 314  C CD  . GLN A 1 40  ? -40.745 37.107  -11.529 1.00 52.35 40  A 1 
ATOM 315  O OE1 . GLN A 1 40  ? -41.093 37.510  -12.630 1.00 50.94 40  A 1 
ATOM 316  N NE2 . GLN A 1 40  ? -41.629 36.519  -10.756 1.00 49.33 40  A 1 
ATOM 317  N N   . LEU A 1 41  ? -35.559 37.736  -13.725 1.00 56.37 41  A 1 
ATOM 318  C CA  . LEU A 1 41  ? -34.473 37.333  -14.627 1.00 59.54 41  A 1 
ATOM 319  C C   . LEU A 1 41  ? -33.102 37.450  -13.960 1.00 60.96 41  A 1 
ATOM 320  O O   . LEU A 1 41  ? -32.280 36.555  -14.117 1.00 60.71 41  A 1 
ATOM 321  C CB  . LEU A 1 41  ? -34.497 38.174  -15.913 1.00 59.66 41  A 1 
ATOM 322  C CG  . LEU A 1 41  ? -35.090 37.409  -17.107 1.00 57.99 41  A 1 
ATOM 323  C CD1 . LEU A 1 41  ? -36.518 37.856  -17.389 1.00 51.91 41  A 1 
ATOM 324  C CD2 . LEU A 1 41  ? -34.241 37.650  -18.345 1.00 57.51 41  A 1 
ATOM 325  N N   . PHE A 1 42  ? -32.874 38.545  -13.217 1.00 56.31 42  A 1 
ATOM 326  C CA  . PHE A 1 42  ? -31.619 38.757  -12.505 1.00 56.17 42  A 1 
ATOM 327  C C   . PHE A 1 42  ? -31.422 37.688  -11.428 1.00 55.97 42  A 1 
ATOM 328  O O   . PHE A 1 42  ? -30.355 37.094  -11.364 1.00 54.56 42  A 1 
ATOM 329  C CB  . PHE A 1 42  ? -31.583 40.177  -11.928 1.00 54.84 42  A 1 
ATOM 330  C CG  . PHE A 1 42  ? -30.182 40.707  -11.706 1.00 53.81 42  A 1 
ATOM 331  C CD1 . PHE A 1 42  ? -29.557 40.582  -10.455 1.00 49.42 42  A 1 
ATOM 332  C CD2 . PHE A 1 42  ? -29.504 41.341  -12.766 1.00 51.56 42  A 1 
ATOM 333  C CE1 . PHE A 1 42  ? -28.260 41.091  -10.261 1.00 47.45 42  A 1 
ATOM 334  C CE2 . PHE A 1 42  ? -28.207 41.850  -12.572 1.00 46.98 42  A 1 
ATOM 335  C CZ  . PHE A 1 42  ? -27.588 41.727  -11.318 1.00 50.42 42  A 1 
ATOM 336  N N   . PHE A 1 43  ? -32.465 37.359  -10.659 1.00 51.61 43  A 1 
ATOM 337  C CA  . PHE A 1 43  ? -32.400 36.341  -9.609  1.00 52.90 43  A 1 
ATOM 338  C C   . PHE A 1 43  ? -32.186 34.927  -10.168 1.00 53.27 43  A 1 
ATOM 339  O O   . PHE A 1 43  ? -31.338 34.200  -9.667  1.00 52.19 43  A 1 
ATOM 340  C CB  . PHE A 1 43  ? -33.663 36.424  -8.739  1.00 51.53 43  A 1 
ATOM 341  C CG  . PHE A 1 43  ? -33.444 35.954  -7.316  1.00 49.99 43  A 1 
ATOM 342  C CD1 . PHE A 1 43  ? -33.666 34.612  -6.955  1.00 45.98 43  A 1 
ATOM 343  C CD2 . PHE A 1 43  ? -33.008 36.876  -6.345  1.00 47.75 43  A 1 
ATOM 344  C CE1 . PHE A 1 43  ? -33.457 34.194  -5.631  1.00 43.80 43  A 1 
ATOM 345  C CE2 . PHE A 1 43  ? -32.800 36.459  -5.020  1.00 42.68 43  A 1 
ATOM 346  C CZ  . PHE A 1 43  ? -33.026 35.119  -4.663  1.00 46.49 43  A 1 
ATOM 347  N N   . CYS A 1 44  ? -32.874 34.548  -11.246 1.00 55.42 44  A 1 
ATOM 348  C CA  . CYS A 1 44  ? -32.662 33.247  -11.894 1.00 56.64 44  A 1 
ATOM 349  C C   . CYS A 1 44  ? -31.276 33.119  -12.543 1.00 55.64 44  A 1 
ATOM 350  O O   . CYS A 1 44  ? -30.647 32.072  -12.431 1.00 55.06 44  A 1 
ATOM 351  C CB  . CYS A 1 44  ? -33.757 33.000  -12.942 1.00 55.53 44  A 1 
ATOM 352  S SG  . CYS A 1 44  ? -35.299 32.496  -12.139 1.00 50.99 44  A 1 
ATOM 353  N N   . ILE A 1 45  ? -30.801 34.180  -13.211 1.00 59.32 45  A 1 
ATOM 354  C CA  . ILE A 1 45  ? -29.461 34.186  -13.816 1.00 59.72 45  A 1 
ATOM 355  C C   . ILE A 1 45  ? -28.387 34.194  -12.724 1.00 59.01 45  A 1 
ATOM 356  O O   . ILE A 1 45  ? -27.417 33.455  -12.840 1.00 57.71 45  A 1 
ATOM 357  C CB  . ILE A 1 45  ? -29.322 35.360  -14.817 1.00 58.51 45  A 1 
ATOM 358  C CG1 . ILE A 1 45  ? -30.231 35.122  -16.048 1.00 57.77 45  A 1 
ATOM 359  C CG2 . ILE A 1 45  ? -27.864 35.551  -15.280 1.00 57.29 45  A 1 
ATOM 360  C CD1 . ILE A 1 45  ? -30.381 36.345  -16.962 1.00 55.01 45  A 1 
ATOM 361  N N   . PHE A 1 46  ? -28.582 34.965  -11.638 1.00 51.90 46  A 1 
ATOM 362  C CA  . PHE A 1 46  ? -27.674 34.997  -10.490 1.00 52.38 46  A 1 
ATOM 363  C C   . PHE A 1 46  ? -27.663 33.670  -9.732  1.00 51.19 46  A 1 
ATOM 364  O O   . PHE A 1 46  ? -26.588 33.161  -9.460  1.00 49.36 46  A 1 
ATOM 365  C CB  . PHE A 1 46  ? -28.015 36.169  -9.551  1.00 49.62 46  A 1 
ATOM 366  C CG  . PHE A 1 46  ? -26.851 37.116  -9.321  1.00 47.60 46  A 1 
ATOM 367  C CD1 . PHE A 1 46  ? -26.046 36.975  -8.176  1.00 44.29 46  A 1 
ATOM 368  C CD2 . PHE A 1 46  ? -26.571 38.132  -10.250 1.00 44.67 46  A 1 
ATOM 369  C CE1 . PHE A 1 46  ? -24.969 37.850  -7.955  1.00 42.60 46  A 1 
ATOM 370  C CE2 . PHE A 1 46  ? -25.492 39.012  -10.030 1.00 41.94 46  A 1 
ATOM 371  C CZ  . PHE A 1 46  ? -24.692 38.873  -8.880  1.00 44.53 46  A 1 
ATOM 372  N N   . ALA A 1 47  ? -28.823 33.063  -9.446  1.00 56.70 47  A 1 
ATOM 373  C CA  . ALA A 1 47  ? -28.902 31.762  -8.775  1.00 56.15 47  A 1 
ATOM 374  C C   . ALA A 1 47  ? -28.236 30.654  -9.606  1.00 56.58 47  A 1 
ATOM 375  O O   . ALA A 1 47  ? -27.536 29.808  -9.063  1.00 54.58 47  A 1 
ATOM 376  C CB  . ALA A 1 47  ? -30.374 31.443  -8.480  1.00 53.81 47  A 1 
ATOM 377  N N   . GLN A 1 48  ? -28.390 30.692  -10.932 1.00 54.37 48  A 1 
ATOM 378  C CA  . GLN A 1 48  ? -27.752 29.717  -11.826 1.00 55.91 48  A 1 
ATOM 379  C C   . GLN A 1 48  ? -26.255 30.001  -12.068 1.00 56.57 48  A 1 
ATOM 380  O O   . GLN A 1 48  ? -25.491 29.074  -12.339 1.00 55.31 48  A 1 
ATOM 381  C CB  . GLN A 1 48  ? -28.564 29.682  -13.135 1.00 53.89 48  A 1 
ATOM 382  C CG  . GLN A 1 48  ? -28.353 28.398  -13.956 1.00 51.47 48  A 1 
ATOM 383  C CD  . GLN A 1 48  ? -29.660 27.673  -14.281 1.00 48.01 48  A 1 
ATOM 384  O OE1 . GLN A 1 48  ? -30.646 28.229  -14.762 1.00 46.65 48  A 1 
ATOM 385  N NE2 . GLN A 1 48  ? -29.708 26.373  -14.062 1.00 44.97 48  A 1 
ATOM 386  N N   . LEU A 1 49  ? -25.828 31.262  -11.966 1.00 54.69 49  A 1 
ATOM 387  C CA  . LEU A 1 49  ? -24.406 31.625  -11.948 1.00 54.78 49  A 1 
ATOM 388  C C   . LEU A 1 49  ? -23.765 31.229  -10.616 1.00 52.89 49  A 1 
ATOM 389  O O   . LEU A 1 49  ? -22.705 30.620  -10.640 1.00 50.44 49  A 1 
ATOM 390  C CB  . LEU A 1 49  ? -24.230 33.129  -12.245 1.00 52.56 49  A 1 
ATOM 391  C CG  . LEU A 1 49  ? -24.246 33.468  -13.748 1.00 50.65 49  A 1 
ATOM 392  C CD1 . LEU A 1 49  ? -24.513 34.961  -13.954 1.00 47.85 49  A 1 
ATOM 393  C CD2 . LEU A 1 49  ? -22.903 33.144  -14.410 1.00 50.05 49  A 1 
ATOM 394  N N   . PHE A 1 50  ? -24.427 31.489  -9.478  1.00 45.78 50  A 1 
ATOM 395  C CA  . PHE A 1 50  ? -23.943 31.081  -8.157  1.00 46.79 50  A 1 
ATOM 396  C C   . PHE A 1 50  ? -23.938 29.558  -7.981  1.00 46.15 50  A 1 
ATOM 397  O O   . PHE A 1 50  ? -22.984 29.034  -7.415  1.00 43.36 50  A 1 
ATOM 398  C CB  . PHE A 1 50  ? -24.739 31.789  -7.048  1.00 43.19 50  A 1 
ATOM 399  C CG  . PHE A 1 50  ? -24.070 33.062  -6.555  1.00 41.06 50  A 1 
ATOM 400  C CD1 . PHE A 1 50  ? -23.170 32.997  -5.475  1.00 38.55 50  A 1 
ATOM 401  C CD2 . PHE A 1 50  ? -24.316 34.297  -7.176  1.00 38.21 50  A 1 
ATOM 402  C CE1 . PHE A 1 50  ? -22.528 34.162  -5.013  1.00 37.34 50  A 1 
ATOM 403  C CE2 . PHE A 1 50  ? -23.671 35.465  -6.718  1.00 37.03 50  A 1 
ATOM 404  C CZ  . PHE A 1 50  ? -22.780 35.397  -5.637  1.00 39.18 50  A 1 
ATOM 405  N N   . SER A 1 51  ? -24.920 28.830  -8.534  1.00 48.61 51  A 1 
ATOM 406  C CA  . SER A 1 51  ? -24.872 27.358  -8.527  1.00 49.64 51  A 1 
ATOM 407  C C   . SER A 1 51  ? -23.773 26.787  -9.429  1.00 49.85 51  A 1 
ATOM 408  O O   . SER A 1 51  ? -23.334 25.672  -9.194  1.00 47.28 51  A 1 
ATOM 409  C CB  . SER A 1 51  ? -26.230 26.749  -8.896  1.00 47.09 51  A 1 
ATOM 410  O OG  . SER A 1 51  ? -26.511 26.868  -10.276 1.00 43.32 51  A 1 
ATOM 411  N N   . ASN A 1 52  ? -23.317 27.532  -10.426 1.00 46.33 52  A 1 
ATOM 412  C CA  . ASN A 1 52  ? -22.184 27.147  -11.280 1.00 48.12 52  A 1 
ATOM 413  C C   . ASN A 1 52  ? -20.829 27.676  -10.772 1.00 46.29 52  A 1 
ATOM 414  O O   . ASN A 1 52  ? -19.797 27.232  -11.267 1.00 44.53 52  A 1 
ATOM 415  C CB  . ASN A 1 52  ? -22.446 27.628  -12.723 1.00 45.74 52  A 1 
ATOM 416  C CG  . ASN A 1 52  ? -23.402 26.756  -13.518 1.00 41.64 52  A 1 
ATOM 417  O OD1 . ASN A 1 52  ? -23.646 25.593  -13.264 1.00 39.84 52  A 1 
ATOM 418  N ND2 . ASN A 1 52  ? -23.964 27.282  -14.581 1.00 38.49 52  A 1 
ATOM 419  N N   . ILE A 1 53  ? -20.821 28.622  -9.827  1.00 44.31 53  A 1 
ATOM 420  C CA  . ILE A 1 53  ? -19.584 29.221  -9.288  1.00 44.20 53  A 1 
ATOM 421  C C   . ILE A 1 53  ? -18.978 28.369  -8.159  1.00 44.61 53  A 1 
ATOM 422  O O   . ILE A 1 53  ? -17.798 28.512  -7.865  1.00 41.86 53  A 1 
ATOM 423  C CB  . ILE A 1 53  ? -19.840 30.710  -8.921  1.00 40.30 53  A 1 
ATOM 424  C CG1 . ILE A 1 53  ? -19.917 31.562  -10.211 1.00 36.98 53  A 1 
ATOM 425  C CG2 . ILE A 1 53  ? -18.769 31.315  -7.994  1.00 37.89 53  A 1 
ATOM 426  C CD1 . ILE A 1 53  ? -20.548 32.949  -10.026 1.00 35.06 53  A 1 
ATOM 427  N N   . TYR A 1 54  ? -19.732 27.422  -7.590  1.00 43.03 54  A 1 
ATOM 428  C CA  . TYR A 1 54  ? -19.248 26.475  -6.574  1.00 44.58 54  A 1 
ATOM 429  C C   . TYR A 1 54  ? -19.146 25.033  -7.086  1.00 46.48 54  A 1 
ATOM 430  O O   . TYR A 1 54  ? -19.295 24.091  -6.311  1.00 44.27 54  A 1 
ATOM 431  C CB  . TYR A 1 54  ? -20.076 26.601  -5.289  1.00 40.29 54  A 1 
ATOM 432  C CG  . TYR A 1 54  ? -19.723 27.811  -4.452  1.00 35.59 54  A 1 
ATOM 433  C CD1 . TYR A 1 54  ? -18.602 27.757  -3.596  1.00 31.96 54  A 1 
ATOM 434  C CD2 . TYR A 1 54  ? -20.507 28.970  -4.508  1.00 29.94 54  A 1 
ATOM 435  C CE1 . TYR A 1 54  ? -18.277 28.860  -2.792  1.00 29.10 54  A 1 
ATOM 436  C CE2 . TYR A 1 54  ? -20.183 30.079  -3.706  1.00 30.46 54  A 1 
ATOM 437  C CZ  . TYR A 1 54  ? -19.072 30.022  -2.845  1.00 31.91 54  A 1 
ATOM 438  O OH  . TYR A 1 54  ? -18.770 31.089  -2.058  1.00 31.31 54  A 1 
ATOM 439  N N   . PHE A 1 55  ? -18.882 24.825  -8.373  1.00 51.29 55  A 1 
ATOM 440  C CA  . PHE A 1 55  ? -18.378 23.524  -8.791  1.00 54.09 55  A 1 
ATOM 441  C C   . PHE A 1 55  ? -16.893 23.488  -8.424  1.00 56.90 55  A 1 
ATOM 442  O O   . PHE A 1 55  ? -16.038 23.919  -9.200  1.00 53.75 55  A 1 
ATOM 443  C CB  . PHE A 1 55  ? -18.685 23.234  -10.271 1.00 49.31 55  A 1 
ATOM 444  C CG  . PHE A 1 55  ? -19.089 21.787  -10.508 1.00 44.51 55  A 1 
ATOM 445  C CD1 . PHE A 1 55  ? -18.131 20.814  -10.844 1.00 41.85 55  A 1 
ATOM 446  C CD2 . PHE A 1 55  ? -20.444 21.413  -10.364 1.00 41.29 55  A 1 
ATOM 447  C CE1 . PHE A 1 55  ? -18.520 19.475  -11.041 1.00 37.39 55  A 1 
ATOM 448  C CE2 . PHE A 1 55  ? -20.834 20.071  -10.558 1.00 38.58 55  A 1 
ATOM 449  C CZ  . PHE A 1 55  ? -19.870 19.107  -10.900 1.00 40.02 55  A 1 
ATOM 450  N N   . VAL A 1 56  ? -16.596 23.079  -7.193  1.00 62.76 56  A 1 
ATOM 451  C CA  . VAL A 1 56  ? -15.227 22.751  -6.795  1.00 69.01 56  A 1 
ATOM 452  C C   . VAL A 1 56  ? -14.817 21.585  -7.681  1.00 74.97 56  A 1 
ATOM 453  O O   . VAL A 1 56  ? -15.408 20.508  -7.602  1.00 72.04 56  A 1 
ATOM 454  C CB  . VAL A 1 56  ? -15.121 22.404  -5.296  1.00 61.65 56  A 1 
ATOM 455  C CG1 . VAL A 1 56  ? -13.684 22.055  -4.902  1.00 53.52 56  A 1 
ATOM 456  C CG2 . VAL A 1 56  ? -15.567 23.594  -4.429  1.00 55.93 56  A 1 
ATOM 457  N N   . MET A 1 57  ? -13.870 21.823  -8.580  1.00 71.46 57  A 1 
ATOM 458  C CA  . MET A 1 57  ? -13.307 20.778  -9.423  1.00 77.82 57  A 1 
ATOM 459  C C   . MET A 1 57  ? -12.705 19.714  -8.512  1.00 81.79 57  A 1 
ATOM 460  O O   . MET A 1 57  ? -11.871 20.041  -7.663  1.00 79.15 57  A 1 
ATOM 461  C CB  . MET A 1 57  ? -12.263 21.388  -10.362 1.00 72.42 57  A 1 
ATOM 462  C CG  . MET A 1 57  ? -11.675 20.367  -11.340 1.00 64.40 57  A 1 
ATOM 463  S SD  . MET A 1 57  ? -10.413 21.063  -12.440 1.00 60.03 57  A 1 
ATOM 464  C CE  . MET A 1 57  ? -11.425 22.147  -13.470 1.00 51.76 57  A 1 
ATOM 465  N N   . ARG A 1 58  ? -13.132 18.470  -8.672  1.00 80.66 58  A 1 
ATOM 466  C CA  . ARG A 1 58  ? -12.606 17.366  -7.869  1.00 83.76 58  A 1 
ATOM 467  C C   . ARG A 1 58  ? -11.149 17.083  -8.222  1.00 85.25 58  A 1 
ATOM 468  O O   . ARG A 1 58  ? -10.693 17.403  -9.316  1.00 83.44 58  A 1 
ATOM 469  C CB  . ARG A 1 58  ? -13.508 16.135  -8.003  1.00 82.48 58  A 1 
ATOM 470  C CG  . ARG A 1 58  ? -14.864 16.356  -7.328  1.00 82.63 58  A 1 
ATOM 471  C CD  . ARG A 1 58  ? -15.751 15.109  -7.380  1.00 81.63 58  A 1 
ATOM 472  N NE  . ARG A 1 58  ? -16.288 14.879  -8.733  1.00 74.17 58  A 1 
ATOM 473  C CZ  . ARG A 1 58  ? -16.940 13.812  -9.148  1.00 71.42 58  A 1 
ATOM 474  N NH1 . ARG A 1 58  ? -17.188 12.799  -8.366  1.00 67.05 58  A 1 
ATOM 475  N NH2 . ARG A 1 58  ? -17.354 13.744  -10.377 1.00 63.41 58  A 1 
ATOM 476  N N   . TYR A 1 59  ? -10.411 16.486  -7.301  1.00 87.73 59  A 1 
ATOM 477  C CA  . TYR A 1 59  ? -9.005  16.148  -7.504  1.00 88.97 59  A 1 
ATOM 478  C C   . TYR A 1 59  ? -8.657  14.761  -6.957  1.00 90.57 59  A 1 
ATOM 479  O O   . TYR A 1 59  ? -9.402  14.170  -6.173  1.00 88.85 59  A 1 
ATOM 480  C CB  . TYR A 1 59  ? -8.113  17.255  -6.921  1.00 86.01 59  A 1 
ATOM 481  C CG  . TYR A 1 59  ? -8.189  17.435  -5.417  1.00 84.63 59  A 1 
ATOM 482  C CD1 . TYR A 1 59  ? -9.165  18.284  -4.857  1.00 80.93 59  A 1 
ATOM 483  C CD2 . TYR A 1 59  ? -7.266  16.783  -4.578  1.00 80.97 59  A 1 
ATOM 484  C CE1 . TYR A 1 59  ? -9.216  18.480  -3.468  1.00 76.13 59  A 1 
ATOM 485  C CE2 . TYR A 1 59  ? -7.317  16.976  -3.185  1.00 78.03 59  A 1 
ATOM 486  C CZ  . TYR A 1 59  ? -8.291  17.829  -2.628  1.00 78.85 59  A 1 
ATOM 487  O OH  . TYR A 1 59  ? -8.336  18.026  -1.285  1.00 74.47 59  A 1 
ATOM 488  N N   . PHE A 1 60  ? -7.522  14.217  -7.388  1.00 84.86 60  A 1 
ATOM 489  C CA  . PHE A 1 60  ? -6.985  12.951  -6.892  1.00 83.70 60  A 1 
ATOM 490  C C   . PHE A 1 60  ? -6.322  13.168  -5.530  1.00 84.31 60  A 1 
ATOM 491  O O   . PHE A 1 60  ? -5.335  13.894  -5.418  1.00 80.17 60  A 1 
ATOM 492  C CB  . PHE A 1 60  ? -6.016  12.362  -7.918  1.00 83.96 60  A 1 
ATOM 493  C CG  . PHE A 1 60  ? -6.681  11.995  -9.228  1.00 84.82 60  A 1 
ATOM 494  C CD1 . PHE A 1 60  ? -7.459  10.827  -9.315  1.00 81.13 60  A 1 
ATOM 495  C CD2 . PHE A 1 60  ? -6.546  12.826  -10.357 1.00 80.46 60  A 1 
ATOM 496  C CE1 . PHE A 1 60  ? -8.092  10.489  -10.522 1.00 80.12 60  A 1 
ATOM 497  C CE2 . PHE A 1 60  ? -7.182  12.487  -11.563 1.00 80.27 60  A 1 
ATOM 498  C CZ  . PHE A 1 60  ? -7.953  11.316  -11.646 1.00 86.24 60  A 1 
ATOM 499  N N   . ASN A 1 61  ? -6.878  12.550  -4.495  1.00 86.52 61  A 1 
ATOM 500  C CA  . ASN A 1 61  ? -6.424  12.727  -3.122  1.00 86.72 61  A 1 
ATOM 501  C C   . ASN A 1 61  ? -5.404  11.653  -2.723  1.00 87.59 61  A 1 
ATOM 502  O O   . ASN A 1 61  ? -5.651  10.458  -2.877  1.00 86.87 61  A 1 
ATOM 503  C CB  . ASN A 1 61  ? -7.645  12.723  -2.197  1.00 83.96 61  A 1 
ATOM 504  C CG  . ASN A 1 61  ? -7.261  12.932  -0.746  1.00 79.87 61  A 1 
ATOM 505  O OD1 . ASN A 1 61  ? -6.349  13.668  -0.424  1.00 74.90 61  A 1 
ATOM 506  N ND2 . ASN A 1 61  ? -7.927  12.274  0.169   1.00 73.63 61  A 1 
ATOM 507  N N   . THR A 1 62  ? -4.292  12.088  -2.131  1.00 84.59 62  A 1 
ATOM 508  C CA  . THR A 1 62  ? -3.227  11.225  -1.593  1.00 84.91 62  A 1 
ATOM 509  C C   . THR A 1 62  ? -3.063  11.350  -0.078  1.00 84.39 62  A 1 
ATOM 510  O O   . THR A 1 62  ? -2.228  10.665  0.514   1.00 79.69 62  A 1 
ATOM 511  C CB  . THR A 1 62  ? -1.897  11.516  -2.301  1.00 85.03 62  A 1 
ATOM 512  O OG1 . THR A 1 62  ? -1.605  12.894  -2.224  1.00 82.79 62  A 1 
ATOM 513  C CG2 . THR A 1 62  ? -1.959  11.143  -3.777  1.00 80.95 62  A 1 
ATOM 514  N N   . SER A 1 63  ? -3.858  12.203  0.574   1.00 86.22 63  A 1 
ATOM 515  C CA  . SER A 1 63  ? -3.743  12.526  1.996   1.00 84.40 63  A 1 
ATOM 516  C C   . SER A 1 63  ? -5.078  12.365  2.717   1.00 81.42 63  A 1 
ATOM 517  O O   . SER A 1 63  ? -6.025  13.112  2.471   1.00 72.87 63  A 1 
ATOM 518  C CB  . SER A 1 63  ? -3.221  13.953  2.168   1.00 82.24 63  A 1 
ATOM 519  O OG  . SER A 1 63  ? -1.946  14.084  1.569   1.00 73.44 63  A 1 
ATOM 520  N N   . GLY A 1 64  ? -5.147  11.408  3.646   1.00 83.68 64  A 1 
ATOM 521  C CA  . GLY A 1 64  ? -6.355  11.139  4.430   1.00 84.57 64  A 1 
ATOM 522  C C   . GLY A 1 64  ? -7.504  10.518  3.618   1.00 86.67 64  A 1 
ATOM 523  O O   . GLY A 1 64  ? -7.328  10.147  2.459   1.00 84.12 64  A 1 
ATOM 524  N N   . PRO A 1 65  ? -8.693  10.357  4.220   1.00 83.78 65  A 1 
ATOM 525  C CA  . PRO A 1 65  ? -9.839  9.744   3.555   1.00 86.28 65  A 1 
ATOM 526  C C   . PRO A 1 65  ? -10.415 10.660  2.466   1.00 87.66 65  A 1 
ATOM 527  O O   . PRO A 1 65  ? -10.488 11.876  2.622   1.00 86.03 65  A 1 
ATOM 528  C CB  . PRO A 1 65  ? -10.849 9.463   4.669   1.00 84.63 65  A 1 
ATOM 529  C CG  . PRO A 1 65  ? -10.545 10.549  5.701   1.00 83.31 65  A 1 
ATOM 530  C CD  . PRO A 1 65  ? -9.035  10.725  5.589   1.00 87.75 65  A 1 
ATOM 531  N N   . CYS A 1 66  ? -10.879 10.056  1.366   1.00 85.84 66  A 1 
ATOM 532  C CA  . CYS A 1 66  ? -11.548 10.785  0.292   1.00 86.26 66  A 1 
ATOM 533  C C   . CYS A 1 66  ? -13.004 11.118  0.652   1.00 86.01 66  A 1 
ATOM 534  O O   . CYS A 1 66  ? -13.677 10.373  1.370   1.00 86.53 66  A 1 
ATOM 535  C CB  . CYS A 1 66  ? -11.465 9.993   -1.013  1.00 85.47 66  A 1 
ATOM 536  S SG  . CYS A 1 66  ? -9.747  9.750   -1.535  1.00 82.69 66  A 1 
ATOM 537  N N   . ASN A 1 67  ? -13.521 12.212  0.094   1.00 87.15 67  A 1 
ATOM 538  C CA  . ASN A 1 67  ? -14.942 12.557  0.111   1.00 86.85 67  A 1 
ATOM 539  C C   . ASN A 1 67  ? -15.426 12.885  -1.312  1.00 88.52 67  A 1 
ATOM 540  O O   . ASN A 1 67  ? -14.686 13.436  -2.124  1.00 85.61 67  A 1 
ATOM 541  C CB  . ASN A 1 67  ? -15.192 13.677  1.136   1.00 81.78 67  A 1 
ATOM 542  C CG  . ASN A 1 67  ? -14.726 15.029  0.655   1.00 78.59 67  A 1 
ATOM 543  O OD1 . ASN A 1 67  ? -15.367 15.626  -0.190  1.00 68.59 67  A 1 
ATOM 544  N ND2 . ASN A 1 67  ? -13.636 15.547  1.163   1.00 71.41 67  A 1 
ATOM 545  N N   . LYS A 1 68  ? -16.671 12.525  -1.637  1.00 85.82 68  A 1 
ATOM 546  C CA  . LYS A 1 68  ? -17.226 12.606  -3.004  1.00 85.91 68  A 1 
ATOM 547  C C   . LYS A 1 68  ? -17.410 14.042  -3.516  1.00 87.24 68  A 1 
ATOM 548  O O   . LYS A 1 68  ? -17.568 14.243  -4.717  1.00 83.50 68  A 1 
ATOM 549  C CB  . LYS A 1 68  ? -18.543 11.797  -3.042  1.00 82.14 68  A 1 
ATOM 550  C CG  . LYS A 1 68  ? -19.100 11.551  -4.453  1.00 74.26 68  A 1 
ATOM 551  C CD  . LYS A 1 68  ? -20.293 10.577  -4.424  1.00 71.67 68  A 1 
ATOM 552  C CE  . LYS A 1 68  ? -20.772 10.243  -5.843  1.00 63.00 68  A 1 
ATOM 553  N NZ  . LYS A 1 68  ? -21.754 9.122   -5.875  1.00 54.89 68  A 1 
ATOM 554  N N   . GLU A 1 69  ? -17.439 15.024  -2.618  1.00 82.31 69  A 1 
ATOM 555  C CA  . GLU A 1 69  ? -17.646 16.436  -2.967  1.00 82.19 69  A 1 
ATOM 556  C C   . GLU A 1 69  ? -16.363 17.081  -3.503  1.00 83.58 69  A 1 
ATOM 557  O O   . GLU A 1 69  ? -16.424 17.883  -4.433  1.00 79.96 69  A 1 
ATOM 558  C CB  . GLU A 1 69  ? -18.175 17.200  -1.739  1.00 80.05 69  A 1 
ATOM 559  C CG  . GLU A 1 69  ? -19.563 16.700  -1.301  1.00 73.55 69  A 1 
ATOM 560  C CD  . GLU A 1 69  ? -20.069 17.300  0.025   1.00 67.78 69  A 1 
ATOM 561  O OE1 . GLU A 1 69  ? -21.042 16.718  0.563   1.00 59.79 69  A 1 
ATOM 562  O OE2 . GLU A 1 69  ? -19.481 18.283  0.513   1.00 60.07 69  A 1 
ATOM 563  N N   . GLU A 1 70  ? -15.212 16.692  -2.954  1.00 82.59 70  A 1 
ATOM 564  C CA  . GLU A 1 70  ? -13.907 17.279  -3.274  1.00 84.39 70  A 1 
ATOM 565  C C   . GLU A 1 70  ? -12.998 16.351  -4.091  1.00 86.57 70  A 1 
ATOM 566  O O   . GLU A 1 70  ? -12.105 16.829  -4.788  1.00 83.15 70  A 1 
ATOM 567  C CB  . GLU A 1 70  ? -13.201 17.657  -1.971  1.00 81.38 70  A 1 
ATOM 568  C CG  . GLU A 1 70  ? -13.939 18.747  -1.176  1.00 76.31 70  A 1 
ATOM 569  C CD  . GLU A 1 70  ? -13.295 19.034  0.191   1.00 74.65 70  A 1 
ATOM 570  O OE1 . GLU A 1 70  ? -13.700 20.039  0.816   1.00 66.00 70  A 1 
ATOM 571  O OE2 . GLU A 1 70  ? -12.474 18.204  0.654   1.00 68.20 70  A 1 
ATOM 572  N N   . HIS A 1 71  ? -13.208 15.033  -4.011  1.00 87.82 71  A 1 
ATOM 573  C CA  . HIS A 1 71  ? -12.296 14.045  -4.576  1.00 89.02 71  A 1 
ATOM 574  C C   . HIS A 1 71  ? -12.986 13.136  -5.596  1.00 88.93 71  A 1 
ATOM 575  O O   . HIS A 1 71  ? -14.171 12.814  -5.483  1.00 86.92 71  A 1 
ATOM 576  C CB  . HIS A 1 71  ? -11.656 13.215  -3.452  1.00 87.71 71  A 1 
ATOM 577  C CG  . HIS A 1 71  ? -11.075 14.017  -2.311  1.00 87.17 71  A 1 
ATOM 578  N ND1 . HIS A 1 71  ? -11.134 13.679  -0.979  1.00 78.60 71  A 1 
ATOM 579  C CD2 . HIS A 1 71  ? -10.410 15.205  -2.388  1.00 79.01 71  A 1 
ATOM 580  C CE1 . HIS A 1 71  ? -10.520 14.646  -0.276  1.00 81.47 71  A 1 
ATOM 581  N NE2 . HIS A 1 71  ? -10.066 15.596  -1.095  1.00 83.13 71  A 1 
ATOM 582  N N   . TYR A 1 72  ? -12.214 12.667  -6.574  1.00 88.75 72  A 1 
ATOM 583  C CA  . TYR A 1 72  ? -12.644 11.532  -7.384  1.00 88.16 72  A 1 
ATOM 584  C C   . TYR A 1 72  ? -12.689 10.275  -6.513  1.00 88.92 72  A 1 
ATOM 585  O O   . TYR A 1 72  ? -11.813 10.059  -5.674  1.00 86.41 72  A 1 
ATOM 586  C CB  . TYR A 1 72  ? -11.732 11.353  -8.598  1.00 87.44 72  A 1 
ATOM 587  C CG  . TYR A 1 72  ? -11.659 12.573  -9.490  1.00 88.03 72  A 1 
ATOM 588  C CD1 . TYR A 1 72  ? -12.827 13.056  -10.110 1.00 82.95 72  A 1 
ATOM 589  C CD2 . TYR A 1 72  ? -10.436 13.250  -9.666  1.00 83.59 72  A 1 
ATOM 590  C CE1 . TYR A 1 72  ? -12.778 14.225  -10.887 1.00 81.10 72  A 1 
ATOM 591  C CE2 . TYR A 1 72  ? -10.384 14.419  -10.446 1.00 82.04 72  A 1 
ATOM 592  C CZ  . TYR A 1 72  ? -11.556 14.914  -11.050 1.00 85.66 72  A 1 
ATOM 593  O OH  . TYR A 1 72  ? -11.516 16.061  -11.771 1.00 83.36 72  A 1 
ATOM 594  N N   . MET A 1 73  ? -13.726 9.456   -6.685  1.00 89.34 73  A 1 
ATOM 595  C CA  . MET A 1 73  ? -13.947 8.263   -5.861  1.00 90.05 73  A 1 
ATOM 596  C C   . MET A 1 73  ? -14.692 7.177   -6.634  1.00 90.37 73  A 1 
ATOM 597  O O   . MET A 1 73  ? -15.647 7.460   -7.354  1.00 88.28 73  A 1 
ATOM 598  C CB  . MET A 1 73  ? -14.767 8.613   -4.610  1.00 86.71 73  A 1 
ATOM 599  C CG  . MET A 1 73  ? -13.999 9.454   -3.586  1.00 79.89 73  A 1 
ATOM 600  S SD  . MET A 1 73  ? -14.917 9.801   -2.062  1.00 80.63 73  A 1 
ATOM 601  C CE  . MET A 1 73  ? -15.270 8.134   -1.465  1.00 68.54 73  A 1 
ATOM 602  N N   . ILE A 1 74  ? -14.307 5.933   -6.391  1.00 90.17 74  A 1 
ATOM 603  C CA  . ILE A 1 74  ? -15.095 4.764   -6.789  1.00 88.94 74  A 1 
ATOM 604  C C   . ILE A 1 74  ? -16.206 4.567   -5.751  1.00 88.00 74  A 1 
ATOM 605  O O   . ILE A 1 74  ? -15.959 4.668   -4.548  1.00 85.05 74  A 1 
ATOM 606  C CB  . ILE A 1 74  ? -14.193 3.520   -6.947  1.00 88.10 74  A 1 
ATOM 607  C CG1 . ILE A 1 74  ? -13.125 3.788   -8.030  1.00 85.11 74  A 1 
ATOM 608  C CG2 . ILE A 1 74  ? -15.034 2.280   -7.302  1.00 83.34 74  A 1 
ATOM 609  C CD1 . ILE A 1 74  ? -12.122 2.650   -8.203  1.00 76.10 74  A 1 
ATOM 610  N N   . GLU A 1 75  ? -17.433 4.304   -6.209  1.00 88.61 75  A 1 
ATOM 611  C CA  . GLU A 1 75  ? -18.574 4.130   -5.305  1.00 87.22 75  A 1 
ATOM 612  C C   . GLU A 1 75  ? -18.390 2.915   -4.389  1.00 87.07 75  A 1 
ATOM 613  O O   . GLU A 1 75  ? -18.041 1.820   -4.837  1.00 82.01 75  A 1 
ATOM 614  C CB  . GLU A 1 75  ? -19.902 4.028   -6.068  1.00 83.58 75  A 1 
ATOM 615  C CG  . GLU A 1 75  ? -20.225 5.322   -6.838  1.00 73.70 75  A 1 
ATOM 616  C CD  . GLU A 1 75  ? -21.705 5.473   -7.192  1.00 68.71 75  A 1 
ATOM 617  O OE1 . GLU A 1 75  ? -22.138 6.657   -7.244  1.00 61.71 75  A 1 
ATOM 618  O OE2 . GLU A 1 75  ? -22.404 4.450   -7.344  1.00 60.93 75  A 1 
ATOM 619  N N   . SER A 1 76  ? -18.698 3.082   -3.105  1.00 83.41 76  A 1 
ATOM 620  C CA  . SER A 1 76  ? -18.539 2.032   -2.092  1.00 81.02 76  A 1 
ATOM 621  C C   . SER A 1 76  ? -19.275 0.739   -2.454  1.00 81.75 76  A 1 
ATOM 622  O O   . SER A 1 76  ? -18.737 -0.355  -2.272  1.00 78.82 76  A 1 
ATOM 623  C CB  . SER A 1 76  ? -19.006 2.558   -0.733  1.00 77.64 76  A 1 
ATOM 624  O OG  . SER A 1 76  ? -20.308 3.096   -0.817  1.00 70.54 76  A 1 
ATOM 625  N N   . SER A 1 77  ? -20.461 0.838   -3.066  1.00 80.96 77  A 1 
ATOM 626  C CA  . SER A 1 77  ? -21.259 -0.314  -3.496  1.00 79.60 77  A 1 
ATOM 627  C C   . SER A 1 77  ? -20.583 -1.203  -4.544  1.00 82.11 77  A 1 
ATOM 628  O O   . SER A 1 77  ? -20.904 -2.388  -4.614  1.00 79.08 77  A 1 
ATOM 629  C CB  . SER A 1 77  ? -22.607 0.161   -4.044  1.00 76.78 77  A 1 
ATOM 630  O OG  . SER A 1 77  ? -22.462 1.158   -5.037  1.00 70.12 77  A 1 
ATOM 631  N N   . SER A 1 78  ? -19.664 -0.668  -5.348  1.00 85.46 78  A 1 
ATOM 632  C CA  . SER A 1 78  ? -18.937 -1.461  -6.347  1.00 86.27 78  A 1 
ATOM 633  C C   . SER A 1 78  ? -17.723 -2.182  -5.759  1.00 88.17 78  A 1 
ATOM 634  O O   . SER A 1 78  ? -17.374 -3.259  -6.230  1.00 85.01 78  A 1 
ATOM 635  C CB  . SER A 1 78  ? -18.535 -0.591  -7.542  1.00 84.26 78  A 1 
ATOM 636  O OG  . SER A 1 78  ? -17.567 0.373   -7.193  1.00 79.07 78  A 1 
ATOM 637  N N   . ARG A 1 79  ? -17.134 -1.641  -4.682  1.00 87.43 79  A 1 
ATOM 638  C CA  . ARG A 1 79  ? -15.883 -2.148  -4.100  1.00 88.44 79  A 1 
ATOM 639  C C   . ARG A 1 79  ? -16.056 -3.355  -3.183  1.00 89.95 79  A 1 
ATOM 640  O O   . ARG A 1 79  ? -15.147 -4.177  -3.063  1.00 87.99 79  A 1 
ATOM 641  C CB  . ARG A 1 79  ? -15.178 -1.027  -3.333  1.00 87.28 79  A 1 
ATOM 642  C CG  . ARG A 1 79  ? -14.686 0.091   -4.262  1.00 84.92 79  A 1 
ATOM 643  C CD  . ARG A 1 79  ? -13.598 0.919   -3.570  1.00 83.28 79  A 1 
ATOM 644  N NE  . ARG A 1 79  ? -12.391 0.104   -3.354  1.00 81.28 79  A 1 
ATOM 645  C CZ  . ARG A 1 79  ? -11.427 0.312   -2.480  1.00 80.60 79  A 1 
ATOM 646  N NH1 . ARG A 1 79  ? -11.396 1.352   -1.698  1.00 71.84 79  A 1 
ATOM 647  N NH2 . ARG A 1 79  ? -10.463 -0.553  -2.374  1.00 71.91 79  A 1 
ATOM 648  N N   . LEU A 1 80  ? -17.179 -3.449  -2.484  1.00 89.05 80  A 1 
ATOM 649  C CA  . LEU A 1 80  ? -17.430 -4.547  -1.558  1.00 89.47 80  A 1 
ATOM 650  C C   . LEU A 1 80  ? -18.903 -4.959  -1.612  1.00 89.47 80  A 1 
ATOM 651  O O   . LEU A 1 80  ? -19.792 -4.259  -1.119  1.00 86.22 80  A 1 
ATOM 652  C CB  . LEU A 1 80  ? -16.972 -4.133  -0.149  1.00 88.31 80  A 1 
ATOM 653  C CG  . LEU A 1 80  ? -16.835 -5.313  0.825   1.00 86.32 80  A 1 
ATOM 654  C CD1 . LEU A 1 80  ? -15.678 -6.238  0.448   1.00 81.27 80  A 1 
ATOM 655  C CD2 . LEU A 1 80  ? -16.547 -4.784  2.230   1.00 82.81 80  A 1 
ATOM 656  N N   . HIS A 1 81  ? -19.154 -6.116  -2.200  1.00 92.14 81  A 1 
ATOM 657  C CA  . HIS A 1 81  ? -20.505 -6.625  -2.397  1.00 91.12 81  A 1 
ATOM 658  C C   . HIS A 1 81  ? -21.052 -7.349  -1.161  1.00 91.21 81  A 1 
ATOM 659  O O   . HIS A 1 81  ? -20.364 -8.130  -0.497  1.00 87.48 81  A 1 
ATOM 660  C CB  . HIS A 1 81  ? -20.543 -7.531  -3.629  1.00 89.17 81  A 1 
ATOM 661  C CG  . HIS A 1 81  ? -20.165 -6.812  -4.904  1.00 85.50 81  A 1 
ATOM 662  N ND1 . HIS A 1 81  ? -20.783 -5.709  -5.440  1.00 73.04 81  A 1 
ATOM 663  C CD2 . HIS A 1 81  ? -19.126 -7.144  -5.732  1.00 73.04 81  A 1 
ATOM 664  C CE1 . HIS A 1 81  ? -20.128 -5.383  -6.568  1.00 70.94 81  A 1 
ATOM 665  N NE2 . HIS A 1 81  ? -19.119 -6.235  -6.789  1.00 73.27 81  A 1 
ATOM 666  N N   . GLY A 1 82  ? -22.342 -7.157  -0.903  1.00 90.73 82  A 1 
ATOM 667  C CA  . GLY A 1 82  ? -23.104 -7.897  0.109   1.00 91.73 82  A 1 
ATOM 668  C C   . GLY A 1 82  ? -23.063 -7.301  1.516   1.00 93.98 82  A 1 
ATOM 669  O O   . GLY A 1 82  ? -23.604 -7.921  2.432   1.00 92.72 82  A 1 
ATOM 670  N N   . VAL A 1 83  ? -22.454 -6.121  1.714   1.00 92.94 83  A 1 
ATOM 671  C CA  . VAL A 1 83  ? -22.449 -5.422  3.012   1.00 94.58 83  A 1 
ATOM 672  C C   . VAL A 1 83  ? -23.856 -4.963  3.389   1.00 95.34 83  A 1 
ATOM 673  O O   . VAL A 1 83  ? -24.305 -5.239  4.499   1.00 95.03 83  A 1 
ATOM 674  C CB  . VAL A 1 83  ? -21.467 -4.239  3.002   1.00 94.20 83  A 1 
ATOM 675  C CG1 . VAL A 1 83  ? -21.578 -3.375  4.263   1.00 90.72 83  A 1 
ATOM 676  C CG2 . VAL A 1 83  ? -20.037 -4.782  2.935   1.00 90.71 83  A 1 
ATOM 677  N N   . GLU A 1 84  ? -24.587 -4.352  2.465   1.00 94.27 84  A 1 
ATOM 678  C CA  . GLU A 1 84  ? -25.968 -3.923  2.684   1.00 94.33 84  A 1 
ATOM 679  C C   . GLU A 1 84  ? -26.865 -5.113  3.042   1.00 94.78 84  A 1 
ATOM 680  O O   . GLU A 1 84  ? -27.653 -5.033  3.976   1.00 93.86 84  A 1 
ATOM 681  C CB  . GLU A 1 84  ? -26.514 -3.194  1.444   1.00 93.35 84  A 1 
ATOM 682  C CG  . GLU A 1 84  ? -25.784 -1.876  1.107   1.00 89.89 84  A 1 
ATOM 683  C CD  . GLU A 1 84  ? -24.599 -2.008  0.142   1.00 87.06 84  A 1 
ATOM 684  O OE1 . GLU A 1 84  ? -24.306 -0.983  -0.533  1.00 77.04 84  A 1 
ATOM 685  O OE2 . GLU A 1 84  ? -24.002 -3.110  0.057   1.00 77.06 84  A 1 
ATOM 686  N N   . GLN A 1 85  ? -26.674 -6.263  2.382   1.00 95.12 85  A 1 
ATOM 687  C CA  . GLN A 1 85  ? -27.409 -7.488  2.705   1.00 94.85 85  A 1 
ATOM 688  C C   . GLN A 1 85  ? -27.111 -7.978  4.133   1.00 95.51 85  A 1 
ATOM 689  O O   . GLN A 1 85  ? -28.024 -8.408  4.842   1.00 94.77 85  A 1 
ATOM 690  C CB  . GLN A 1 85  ? -27.068 -8.568  1.669   1.00 94.10 85  A 1 
ATOM 691  C CG  . GLN A 1 85  ? -27.933 -9.826  1.855   1.00 82.42 85  A 1 
ATOM 692  C CD  . GLN A 1 85  ? -27.582 -10.948 0.882   1.00 78.56 85  A 1 
ATOM 693  O OE1 . GLN A 1 85  ? -26.615 -10.921 0.135   1.00 71.39 85  A 1 
ATOM 694  N NE2 . GLN A 1 85  ? -28.352 -12.014 0.872   1.00 66.66 85  A 1 
ATOM 695  N N   . LEU A 1 86  ? -25.850 -7.923  4.584   1.00 94.05 86  A 1 
ATOM 696  C CA  . LEU A 1 86  ? -25.484 -8.290  5.958   1.00 94.19 86  A 1 
ATOM 697  C C   . LEU A 1 86  ? -26.132 -7.349  6.980   1.00 95.05 86  A 1 
ATOM 698  O O   . LEU A 1 86  ? -26.605 -7.818  8.017   1.00 94.65 86  A 1 
ATOM 699  C CB  . LEU A 1 86  ? -23.952 -8.297  6.115   1.00 94.38 86  A 1 
ATOM 700  C CG  . LEU A 1 86  ? -23.233 -9.422  5.344   1.00 93.51 86  A 1 
ATOM 701  C CD1 . LEU A 1 86  ? -21.727 -9.176  5.363   1.00 89.99 86  A 1 
ATOM 702  C CD2 . LEU A 1 86  ? -23.498 -10.802 5.952   1.00 90.34 86  A 1 
ATOM 703  N N   . ILE A 1 87  ? -26.198 -6.054  6.674   1.00 96.18 87  A 1 
ATOM 704  C CA  . ILE A 1 87  ? -26.879 -5.050  7.502   1.00 96.49 87  A 1 
ATOM 705  C C   . ILE A 1 87  ? -28.383 -5.341  7.561   1.00 96.43 87  A 1 
ATOM 706  O O   . ILE A 1 87  ? -28.925 -5.482  8.659   1.00 95.69 87  A 1 
ATOM 707  C CB  . ILE A 1 87  ? -26.570 -3.624  6.994   1.00 96.67 87  A 1 
ATOM 708  C CG1 . ILE A 1 87  ? -25.065 -3.312  7.171   1.00 95.67 87  A 1 
ATOM 709  C CG2 . ILE A 1 87  ? -27.419 -2.580  7.744   1.00 95.65 87  A 1 
ATOM 710  C CD1 . ILE A 1 87  ? -24.608 -2.062  6.418   1.00 92.93 87  A 1 
ATOM 711  N N   . ASP A 1 88  ? -29.043 -5.535  6.429   1.00 96.44 88  A 1 
ATOM 712  C CA  . ASP A 1 88  ? -30.476 -5.862  6.349   1.00 96.19 88  A 1 
ATOM 713  C C   . ASP A 1 88  ? -30.812 -7.146  7.128   1.00 96.09 88  A 1 
ATOM 714  O O   . ASP A 1 88  ? -31.825 -7.236  7.828   1.00 94.86 88  A 1 
ATOM 715  C CB  . ASP A 1 88  ? -30.890 -6.021  4.872   1.00 95.59 88  A 1 
ATOM 716  C CG  . ASP A 1 88  ? -31.004 -4.715  4.070   1.00 92.35 88  A 1 
ATOM 717  O OD1 . ASP A 1 88  ? -31.130 -3.632  4.680   1.00 86.78 88  A 1 
ATOM 718  O OD2 . ASP A 1 88  ? -31.075 -4.817  2.823   1.00 86.98 88  A 1 
ATOM 719  N N   . MET A 1 89  ? -29.916 -8.140  7.083   1.00 95.33 89  A 1 
ATOM 720  C CA  . MET A 1 89  ? -30.016 -9.402  7.827   1.00 94.98 89  A 1 
ATOM 721  C C   . MET A 1 89  ? -29.623 -9.290  9.313   1.00 95.11 89  A 1 
ATOM 722  O O   . MET A 1 89  ? -29.573 -10.311 10.005  1.00 93.76 89  A 1 
ATOM 723  C CB  . MET A 1 89  ? -29.182 -10.479 7.126   1.00 94.70 89  A 1 
ATOM 724  C CG  . MET A 1 89  ? -29.750 -10.890 5.762   1.00 91.37 89  A 1 
ATOM 725  S SD  . MET A 1 89  ? -28.750 -12.123 4.895   1.00 86.14 89  A 1 
ATOM 726  C CE  . MET A 1 89  ? -29.035 -13.576 5.938   1.00 73.28 89  A 1 
ATOM 727  N N   . LYS A 1 90  ? -29.344 -8.083  9.817   1.00 95.30 90  A 1 
ATOM 728  C CA  . LYS A 1 90  ? -28.972 -7.814  11.223  1.00 95.27 90  A 1 
ATOM 729  C C   . LYS A 1 90  ? -27.687 -8.517  11.678  1.00 95.18 90  A 1 
ATOM 730  O O   . LYS A 1 90  ? -27.532 -8.830  12.867  1.00 93.05 90  A 1 
ATOM 731  C CB  . LYS A 1 90  ? -30.153 -8.104  12.174  1.00 94.65 90  A 1 
ATOM 732  C CG  . LYS A 1 90  ? -31.491 -7.560  11.672  1.00 93.32 90  A 1 
ATOM 733  C CD  . LYS A 1 90  ? -32.595 -7.759  12.711  1.00 90.95 90  A 1 
ATOM 734  C CE  . LYS A 1 90  ? -33.885 -7.179  12.129  1.00 85.94 90  A 1 
ATOM 735  N NZ  . LYS A 1 90  ? -35.023 -7.318  13.060  1.00 78.63 90  A 1 
ATOM 736  N N   . GLN A 1 91  ? -26.774 -8.799  10.758  1.00 94.88 91  A 1 
ATOM 737  C CA  . GLN A 1 91  ? -25.554 -9.554  11.035  1.00 94.65 91  A 1 
ATOM 738  C C   . GLN A 1 91  ? -24.413 -8.658  11.529  1.00 95.01 91  A 1 
ATOM 739  O O   . GLN A 1 91  ? -24.352 -7.466  11.234  1.00 93.79 91  A 1 
ATOM 740  C CB  . GLN A 1 91  ? -25.120 -10.360 9.801   1.00 93.97 91  A 1 
ATOM 741  C CG  . GLN A 1 91  ? -26.183 -11.360 9.321   1.00 91.31 91  A 1 
ATOM 742  C CD  . GLN A 1 91  ? -26.631 -12.329 10.408  1.00 88.03 91  A 1 
ATOM 743  O OE1 . GLN A 1 91  ? -25.851 -12.899 11.155  1.00 79.33 91  A 1 
ATOM 744  N NE2 . GLN A 1 91  ? -27.913 -12.545 10.570  1.00 75.70 91  A 1 
ATOM 745  N N   . TYR A 1 92  ? -23.489 -9.254  12.273  1.00 94.25 92  A 1 
ATOM 746  C CA  . TYR A 1 92  ? -22.185 -8.674  12.569  1.00 94.29 92  A 1 
ATOM 747  C C   . TYR A 1 92  ? -21.149 -9.304  11.642  1.00 93.88 92  A 1 
ATOM 748  O O   . TYR A 1 92  ? -21.167 -10.515 11.408  1.00 92.23 92  A 1 
ATOM 749  C CB  . TYR A 1 92  ? -21.808 -8.854  14.041  1.00 93.65 92  A 1 
ATOM 750  C CG  . TYR A 1 92  ? -22.599 -8.057  15.067  1.00 93.11 92  A 1 
ATOM 751  C CD1 . TYR A 1 92  ? -23.721 -7.279  14.718  1.00 87.97 92  A 1 
ATOM 752  C CD2 . TYR A 1 92  ? -22.181 -8.092  16.412  1.00 87.99 92  A 1 
ATOM 753  C CE1 . TYR A 1 92  ? -24.426 -6.561  15.702  1.00 86.23 92  A 1 
ATOM 754  C CE2 . TYR A 1 92  ? -22.882 -7.375  17.397  1.00 85.95 92  A 1 
ATOM 755  C CZ  . TYR A 1 92  ? -24.011 -6.615  17.048  1.00 87.99 92  A 1 
ATOM 756  O OH  . TYR A 1 92  ? -24.699 -5.939  17.997  1.00 85.20 92  A 1 
ATOM 757  N N   . PHE A 1 93  ? -20.260 -8.477  11.119  1.00 94.36 93  A 1 
ATOM 758  C CA  . PHE A 1 93  ? -19.279 -8.907  10.126  1.00 94.58 93  A 1 
ATOM 759  C C   . PHE A 1 93  ? -17.942 -8.187  10.315  1.00 94.72 93  A 1 
ATOM 760  O O   . PHE A 1 93  ? -17.844 -7.205  11.047  1.00 94.13 93  A 1 
ATOM 761  C CB  . PHE A 1 93  ? -19.862 -8.728  8.717   1.00 94.73 93  A 1 
ATOM 762  C CG  . PHE A 1 93  ? -20.280 -7.316  8.358   1.00 95.51 93  A 1 
ATOM 763  C CD1 . PHE A 1 93  ? -21.547 -6.835  8.743   1.00 94.20 93  A 1 
ATOM 764  C CD2 . PHE A 1 93  ? -19.421 -6.493  7.619   1.00 94.33 93  A 1 
ATOM 765  C CE1 . PHE A 1 93  ? -21.949 -5.540  8.392   1.00 93.79 93  A 1 
ATOM 766  C CE2 . PHE A 1 93  ? -19.821 -5.198  7.265   1.00 93.78 93  A 1 
ATOM 767  C CZ  . PHE A 1 93  ? -21.086 -4.716  7.650   1.00 94.88 93  A 1 
ATOM 768  N N   . VAL A 1 94  ? -16.903 -8.724  9.690   1.00 94.22 94  A 1 
ATOM 769  C CA  . VAL A 1 94  ? -15.557 -8.136  9.699   1.00 93.99 94  A 1 
ATOM 770  C C   . VAL A 1 94  ? -15.226 -7.668  8.292   1.00 94.15 94  A 1 
ATOM 771  O O   . VAL A 1 94  ? -15.526 -8.373  7.331   1.00 93.44 94  A 1 
ATOM 772  C CB  . VAL A 1 94  ? -14.518 -9.131  10.243  1.00 92.51 94  A 1 
ATOM 773  C CG1 . VAL A 1 94  ? -13.079 -8.627  10.126  1.00 87.28 94  A 1 
ATOM 774  C CG2 . VAL A 1 94  ? -14.773 -9.413  11.726  1.00 87.57 94  A 1 
ATOM 775  N N   . ILE A 1 95  ? -14.599 -6.509  8.177   1.00 94.04 95  A 1 
ATOM 776  C CA  . ILE A 1 95  ? -13.964 -6.059  6.939   1.00 93.99 95  A 1 
ATOM 777  C C   . ILE A 1 95  ? -12.470 -5.967  7.214   1.00 93.35 95  A 1 
ATOM 778  O O   . ILE A 1 95  ? -12.044 -5.205  8.076   1.00 92.11 95  A 1 
ATOM 779  C CB  . ILE A 1 95  ? -14.546 -4.722  6.432   1.00 94.09 95  A 1 
ATOM 780  C CG1 . ILE A 1 95  ? -16.070 -4.831  6.194   1.00 93.14 95  A 1 
ATOM 781  C CG2 . ILE A 1 95  ? -13.825 -4.297  5.139   1.00 92.71 95  A 1 
ATOM 782  C CD1 . ILE A 1 95  ? -16.747 -3.510  5.814   1.00 90.66 95  A 1 
ATOM 783  N N   . HIS A 1 96  ? -11.677 -6.740  6.492   1.00 92.00 96  A 1 
ATOM 784  C CA  . HIS A 1 96  ? -10.230 -6.613  6.545   1.00 90.36 96  A 1 
ATOM 785  C C   . HIS A 1 96  ? -9.686  -6.191  5.187   1.00 90.22 96  A 1 
ATOM 786  O O   . HIS A 1 96  ? -10.257 -6.507  4.139   1.00 86.98 96  A 1 
ATOM 787  C CB  . HIS A 1 96  ? -9.580  -7.887  7.088   1.00 86.69 96  A 1 
ATOM 788  C CG  . HIS A 1 96  ? -9.741  -9.086  6.196   1.00 79.86 96  A 1 
ATOM 789  N ND1 . HIS A 1 96  ? -8.894  -9.458  5.181   1.00 66.72 96  A 1 
ATOM 790  C CD2 . HIS A 1 96  ? -10.735 -10.029 6.264   1.00 67.91 96  A 1 
ATOM 791  C CE1 . HIS A 1 96  ? -9.355  -10.610 4.659   1.00 62.58 96  A 1 
ATOM 792  N NE2 . HIS A 1 96  ? -10.480 -10.991 5.287   1.00 64.73 96  A 1 
ATOM 793  N N   . ALA A 1 97  ? -8.596  -5.454  5.211   1.00 88.34 97  A 1 
ATOM 794  C CA  . ALA A 1 97  ? -7.929  -5.031  3.993   1.00 87.54 97  A 1 
ATOM 795  C C   . ALA A 1 97  ? -6.529  -4.518  4.292   1.00 88.59 97  A 1 
ATOM 796  O O   . ALA A 1 97  ? -6.311  -3.899  5.337   1.00 85.93 97  A 1 
ATOM 797  C CB  . ALA A 1 97  ? -8.749  -3.924  3.342   1.00 84.05 97  A 1 
ATOM 798  N N   . ALA A 1 98  ? -5.635  -4.699  3.335   1.00 88.58 98  A 1 
ATOM 799  C CA  . ALA A 1 98  ? -4.282  -4.170  3.419   1.00 87.69 98  A 1 
ATOM 800  C C   . ALA A 1 98  ? -4.267  -2.663  3.736   1.00 87.52 98  A 1 
ATOM 801  O O   . ALA A 1 98  ? -5.242  -1.926  3.525   1.00 84.56 98  A 1 
ATOM 802  C CB  . ALA A 1 98  ? -3.559  -4.491  2.105   1.00 85.84 98  A 1 
ATOM 803  N N   . ARG A 1 99  ? -3.148  -2.190  4.257   1.00 85.02 99  A 1 
ATOM 804  C CA  . ARG A 1 99  ? -2.947  -0.768  4.528   1.00 83.52 99  A 1 
ATOM 805  C C   . ARG A 1 99  ? -3.172  0.054   3.258   1.00 83.47 99  A 1 
ATOM 806  O O   . ARG A 1 99  ? -2.814  -0.369  2.160   1.00 77.10 99  A 1 
ATOM 807  C CB  . ARG A 1 99  ? -1.555  -0.573  5.136   1.00 80.80 99  A 1 
ATOM 808  C CG  . ARG A 1 99  ? -1.415  0.825   5.744   1.00 73.33 99  A 1 
ATOM 809  C CD  . ARG A 1 99  ? -0.083  0.957   6.466   1.00 71.10 99  A 1 
ATOM 810  N NE  . ARG A 1 99  ? 0.061   2.317   7.026   1.00 63.81 99  A 1 
ATOM 811  C CZ  . ARG A 1 99  ? 0.900   2.671   7.971   1.00 57.12 99  A 1 
ATOM 812  N NH1 . ARG A 1 99  ? 1.688   1.811   8.542   1.00 51.79 99  A 1 
ATOM 813  N NH2 . ARG A 1 99  ? 0.965   3.913   8.359   1.00 48.91 99  A 1 
ATOM 814  N N   . GLN A 1 100 ? -3.800  1.219   3.408   1.00 85.49 100 A 1 
ATOM 815  C CA  . GLN A 1 100 ? -4.082  2.159   2.316   1.00 85.82 100 A 1 
ATOM 816  C C   . GLN A 1 100 ? -4.903  1.590   1.143   1.00 88.26 100 A 1 
ATOM 817  O O   . GLN A 1 100 ? -4.892  2.128   0.036   1.00 84.50 100 A 1 
ATOM 818  C CB  . GLN A 1 100 ? -2.795  2.826   1.847   1.00 81.65 100 A 1 
ATOM 819  C CG  . GLN A 1 100 ? -2.073  3.555   2.986   1.00 74.92 100 A 1 
ATOM 820  C CD  . GLN A 1 100 ? -0.904  4.339   2.442   1.00 70.33 100 A 1 
ATOM 821  O OE1 . GLN A 1 100 ? -0.617  4.302   1.265   1.00 64.75 100 A 1 
ATOM 822  N NE2 . GLN A 1 100 ? -0.209  5.088   3.260   1.00 60.29 100 A 1 
ATOM 823  N N   . SER A 1 101 ? -5.699  0.552   1.394   1.00 87.54 101 A 1 
ATOM 824  C CA  . SER A 1 101 ? -6.724  0.056   0.466   1.00 88.00 101 A 1 
ATOM 825  C C   . SER A 1 101 ? -7.954  0.974   0.356   1.00 89.16 101 A 1 
ATOM 826  O O   . SER A 1 101 ? -8.870  0.700   -0.422  1.00 86.08 101 A 1 
ATOM 827  C CB  . SER A 1 101 ? -7.160  -1.330  0.932   1.00 86.76 101 A 1 
ATOM 828  O OG  . SER A 1 101 ? -7.674  -1.210  2.248   1.00 80.97 101 A 1 
ATOM 829  N N   . GLY A 1 102 ? -8.020  2.051   1.149   1.00 89.70 102 A 1 
ATOM 830  C CA  . GLY A 1 102 ? -9.162  2.968   1.206   1.00 90.58 102 A 1 
ATOM 831  C C   . GLY A 1 102 ? -10.291 2.515   2.141   1.00 92.18 102 A 1 
ATOM 832  O O   . GLY A 1 102 ? -11.441 2.862   1.890   1.00 90.97 102 A 1 
ATOM 833  N N   . LYS A 1 103 ? -9.997  1.741   3.201   1.00 92.60 103 A 1 
ATOM 834  C CA  . LYS A 1 103 ? -10.983 1.289   4.209   1.00 93.01 103 A 1 
ATOM 835  C C   . LYS A 1 103 ? -11.793 2.444   4.795   1.00 93.79 103 A 1 
ATOM 836  O O   . LYS A 1 103 ? -13.010 2.458   4.660   1.00 92.91 103 A 1 
ATOM 837  C CB  . LYS A 1 103 ? -10.302 0.547   5.368   1.00 90.81 103 A 1 
ATOM 838  C CG  . LYS A 1 103 ? -9.738  -0.818  4.992   1.00 84.70 103 A 1 
ATOM 839  C CD  . LYS A 1 103 ? -9.247  -1.584  6.234   1.00 82.58 103 A 1 
ATOM 840  C CE  . LYS A 1 103 ? -8.073  -0.929  6.977   1.00 74.04 103 A 1 
ATOM 841  N NZ  . LYS A 1 103 ? -6.763  -1.269  6.387   1.00 68.61 103 A 1 
ATOM 842  N N   . THR A 1 104 ? -11.122 3.429   5.378   1.00 93.20 104 A 1 
ATOM 843  C CA  . THR A 1 104 ? -11.762 4.587   6.013   1.00 93.60 104 A 1 
ATOM 844  C C   . THR A 1 104 ? -12.613 5.378   5.021   1.00 94.12 104 A 1 
ATOM 845  O O   . THR A 1 104 ? -13.760 5.711   5.310   1.00 93.48 104 A 1 
ATOM 846  C CB  . THR A 1 104 ? -10.691 5.483   6.642   1.00 93.07 104 A 1 
ATOM 847  O OG1 . THR A 1 104 ? -9.852  4.682   7.438   1.00 90.00 104 A 1 
ATOM 848  C CG2 . THR A 1 104 ? -11.266 6.605   7.486   1.00 89.60 104 A 1 
ATOM 849  N N   . THR A 1 105 ? -12.110 5.591   3.798   1.00 92.68 105 A 1 
ATOM 850  C CA  . THR A 1 105 ? -12.874 6.213   2.704   1.00 92.51 105 A 1 
ATOM 851  C C   . THR A 1 105 ? -14.153 5.435   2.392   1.00 93.24 105 A 1 
ATOM 852  O O   . THR A 1 105 ? -15.227 6.027   2.309   1.00 92.76 105 A 1 
ATOM 853  C CB  . THR A 1 105 ? -12.011 6.298   1.436   1.00 91.72 105 A 1 
ATOM 854  O OG1 . THR A 1 105 ? -10.874 7.087   1.686   1.00 87.75 105 A 1 
ATOM 855  C CG2 . THR A 1 105 ? -12.738 6.916   0.253   1.00 87.75 105 A 1 
ATOM 856  N N   . TYR A 1 106 ? -14.055 4.107   2.263   1.00 93.13 106 A 1 
ATOM 857  C CA  . TYR A 1 106 ? -15.192 3.225   2.023   1.00 93.26 106 A 1 
ATOM 858  C C   . TYR A 1 106 ? -16.236 3.319   3.149   1.00 94.11 106 A 1 
ATOM 859  O O   . TYR A 1 106 ? -17.427 3.464   2.876   1.00 94.18 106 A 1 
ATOM 860  C CB  . TYR A 1 106 ? -14.671 1.786   1.844   1.00 93.19 106 A 1 
ATOM 861  C CG  . TYR A 1 106 ? -15.761 0.740   1.829   1.00 93.07 106 A 1 
ATOM 862  C CD1 . TYR A 1 106 ? -16.167 0.115   3.025   1.00 89.97 106 A 1 
ATOM 863  C CD2 . TYR A 1 106 ? -16.416 0.442   0.626   1.00 90.58 106 A 1 
ATOM 864  C CE1 . TYR A 1 106 ? -17.252 -0.782  3.018   1.00 88.99 106 A 1 
ATOM 865  C CE2 . TYR A 1 106 ? -17.499 -0.453  0.614   1.00 88.86 106 A 1 
ATOM 866  C CZ  . TYR A 1 106 ? -17.927 -1.054  1.813   1.00 90.95 106 A 1 
ATOM 867  O OH  . TYR A 1 106 ? -19.008 -1.875  1.804   1.00 89.74 106 A 1 
ATOM 868  N N   . LEU A 1 107 ? -15.805 3.270   4.416   1.00 94.94 107 A 1 
ATOM 869  C CA  . LEU A 1 107 ? -16.700 3.314   5.576   1.00 95.26 107 A 1 
ATOM 870  C C   . LEU A 1 107 ? -17.412 4.662   5.718   1.00 95.56 107 A 1 
ATOM 871  O O   . LEU A 1 107 ? -18.607 4.692   6.014   1.00 95.47 107 A 1 
ATOM 872  C CB  . LEU A 1 107 ? -15.899 3.031   6.852   1.00 95.29 107 A 1 
ATOM 873  C CG  . LEU A 1 107 ? -15.333 1.609   6.955   1.00 94.45 107 A 1 
ATOM 874  C CD1 . LEU A 1 107 ? -14.431 1.561   8.186   1.00 92.44 107 A 1 
ATOM 875  C CD2 . LEU A 1 107 ? -16.425 0.548   7.062   1.00 92.06 107 A 1 
ATOM 876  N N   . LEU A 1 108 ? -16.711 5.769   5.495   1.00 94.85 108 A 1 
ATOM 877  C CA  . LEU A 1 108 ? -17.294 7.110   5.545   1.00 94.54 108 A 1 
ATOM 878  C C   . LEU A 1 108 ? -18.324 7.320   4.429   1.00 94.46 108 A 1 
ATOM 879  O O   . LEU A 1 108 ? -19.411 7.837   4.694   1.00 94.23 108 A 1 
ATOM 880  C CB  . LEU A 1 108 ? -16.169 8.156   5.464   1.00 94.51 108 A 1 
ATOM 881  C CG  . LEU A 1 108 ? -15.299 8.256   6.733   1.00 93.45 108 A 1 
ATOM 882  C CD1 . LEU A 1 108 ? -14.126 9.198   6.467   1.00 90.36 108 A 1 
ATOM 883  C CD2 . LEU A 1 108 ? -16.082 8.804   7.930   1.00 90.95 108 A 1 
ATOM 884  N N   . ASP A 1 109 ? -18.030 6.868   3.208   1.00 94.64 109 A 1 
ATOM 885  C CA  . ASP A 1 109 ? -18.976 6.933   2.087   1.00 93.70 109 A 1 
ATOM 886  C C   . ASP A 1 109 ? -20.219 6.073   2.354   1.00 94.12 109 A 1 
ATOM 887  O O   . ASP A 1 109 ? -21.350 6.553   2.231   1.00 93.79 109 A 1 
ATOM 888  C CB  . ASP A 1 109 ? -18.273 6.509   0.793   1.00 92.98 109 A 1 
ATOM 889  C CG  . ASP A 1 109 ? -19.189 6.671   -0.424  1.00 90.14 109 A 1 
ATOM 890  O OD1 . ASP A 1 109 ? -19.597 7.823   -0.696  1.00 84.81 109 A 1 
ATOM 891  O OD2 . ASP A 1 109 ? -19.471 5.644   -1.082  1.00 83.91 109 A 1 
ATOM 892  N N   . LEU A 1 110 ? -20.031 4.836   2.824   1.00 94.60 110 A 1 
ATOM 893  C CA  . LEU A 1 110 ? -21.127 3.938   3.187   1.00 94.74 110 A 1 
ATOM 894  C C   . LEU A 1 110 ? -21.976 4.510   4.333   1.00 95.34 110 A 1 
ATOM 895  O O   . LEU A 1 110 ? -23.205 4.443   4.278   1.00 95.36 110 A 1 
ATOM 896  C CB  . LEU A 1 110 ? -20.537 2.558   3.535   1.00 94.93 110 A 1 
ATOM 897  C CG  . LEU A 1 110 ? -21.600 1.490   3.850   1.00 93.63 110 A 1 
ATOM 898  C CD1 . LEU A 1 110 ? -22.520 1.209   2.661   1.00 90.71 110 A 1 
ATOM 899  C CD2 . LEU A 1 110 ? -20.908 0.183   4.235   1.00 90.71 110 A 1 
ATOM 900  N N   . THR A 1 111 ? -21.356 5.125   5.337   1.00 95.89 111 A 1 
ATOM 901  C CA  . THR A 1 111 ? -22.054 5.802   6.444   1.00 96.27 111 A 1 
ATOM 902  C C   . THR A 1 111 ? -22.941 6.931   5.925   1.00 96.16 111 A 1 
ATOM 903  O O   . THR A 1 111 ? -24.129 6.984   6.258   1.00 95.81 111 A 1 
ATOM 904  C CB  . THR A 1 111 ? -21.055 6.354   7.475   1.00 96.48 111 A 1 
ATOM 905  O OG1 . THR A 1 111 ? -20.316 5.298   8.034   1.00 93.03 111 A 1 
ATOM 906  C CG2 . THR A 1 111 ? -21.734 7.077   8.642   1.00 92.80 111 A 1 
ATOM 907  N N   . LYS A 1 112 ? -22.401 7.805   5.070   1.00 95.44 112 A 1 
ATOM 908  C CA  . LYS A 1 112 ? -23.167 8.899   4.450   1.00 94.74 112 A 1 
ATOM 909  C C   . LYS A 1 112 ? -24.323 8.365   3.605   1.00 95.03 112 A 1 
ATOM 910  O O   . LYS A 1 112 ? -25.446 8.847   3.741   1.00 94.41 112 A 1 
ATOM 911  C CB  . LYS A 1 112 ? -22.243 9.786   3.595   1.00 94.03 112 A 1 
ATOM 912  C CG  . LYS A 1 112 ? -21.313 10.693  4.419   1.00 90.35 112 A 1 
ATOM 913  C CD  . LYS A 1 112 ? -20.444 11.540  3.470   1.00 85.31 112 A 1 
ATOM 914  C CE  . LYS A 1 112 ? -19.520 12.511  4.222   1.00 78.91 112 A 1 
ATOM 915  N NZ  . LYS A 1 112 ? -18.787 13.415  3.290   1.00 70.35 112 A 1 
ATOM 916  N N   . LYS A 1 113 ? -24.078 7.342   2.776   1.00 94.96 113 A 1 
ATOM 917  C CA  . LYS A 1 113 ? -25.088 6.702   1.918   1.00 94.80 113 A 1 
ATOM 918  C C   . LYS A 1 113 ? -26.246 6.127   2.739   1.00 95.52 113 A 1 
ATOM 919  O O   . LYS A 1 113 ? -27.396 6.480   2.490   1.00 95.11 113 A 1 
ATOM 920  C CB  . LYS A 1 113 ? -24.395 5.630   1.059   1.00 94.08 113 A 1 
ATOM 921  C CG  . LYS A 1 113 ? -25.360 4.890   0.118   1.00 91.14 113 A 1 
ATOM 922  C CD  . LYS A 1 113 ? -24.639 3.734   -0.587  1.00 87.59 113 A 1 
ATOM 923  C CE  . LYS A 1 113 ? -25.635 2.848   -1.339  1.00 80.29 113 A 1 
ATOM 924  N NZ  . LYS A 1 113 ? -25.003 1.573   -1.778  1.00 74.56 113 A 1 
ATOM 925  N N   . LEU A 1 114 ? -25.960 5.301   3.744   1.00 95.67 114 A 1 
ATOM 926  C CA  . LEU A 1 114 ? -26.989 4.657   4.569   1.00 96.24 114 A 1 
ATOM 927  C C   . LEU A 1 114 ? -27.797 5.670   5.392   1.00 96.70 114 A 1 
ATOM 928  O O   . LEU A 1 114 ? -29.011 5.511   5.546   1.00 96.45 114 A 1 
ATOM 929  C CB  . LEU A 1 114 ? -26.325 3.626   5.496   1.00 96.47 114 A 1 
ATOM 930  C CG  . LEU A 1 114 ? -25.767 2.380   4.788   1.00 95.82 114 A 1 
ATOM 931  C CD1 . LEU A 1 114 ? -25.000 1.538   5.806   1.00 93.62 114 A 1 
ATOM 932  C CD2 . LEU A 1 114 ? -26.867 1.503   4.190   1.00 93.40 114 A 1 
ATOM 933  N N   . ASN A 1 115 ? -27.161 6.734   5.887   1.00 96.53 115 A 1 
ATOM 934  C CA  . ASN A 1 115 ? -27.870 7.816   6.573   1.00 96.69 115 A 1 
ATOM 935  C C   . ASN A 1 115 ? -28.766 8.616   5.612   1.00 96.58 115 A 1 
ATOM 936  O O   . ASN A 1 115 ? -29.894 8.955   5.979   1.00 95.51 115 A 1 
ATOM 937  C CB  . ASN A 1 115 ? -26.855 8.711   7.313   1.00 96.71 115 A 1 
ATOM 938  C CG  . ASN A 1 115 ? -26.397 8.101   8.628   1.00 96.72 115 A 1 
ATOM 939  O OD1 . ASN A 1 115 ? -27.127 7.383   9.293   1.00 89.86 115 A 1 
ATOM 940  N ND2 . ASN A 1 115 ? -25.197 8.389   9.065   1.00 89.41 115 A 1 
ATOM 941  N N   . ALA A 1 116 ? -28.328 8.854   4.378   1.00 95.45 116 A 1 
ATOM 942  C CA  . ALA A 1 116 ? -29.134 9.523   3.353   1.00 94.91 116 A 1 
ATOM 943  C C   . ALA A 1 116 ? -30.350 8.688   2.912   1.00 94.99 116 A 1 
ATOM 944  O O   . ALA A 1 116 ? -31.416 9.246   2.659   1.00 93.62 116 A 1 
ATOM 945  C CB  . ALA A 1 116 ? -28.226 9.867   2.166   1.00 94.17 116 A 1 
ATOM 946  N N   . GLU A 1 117 ? -30.230 7.349   2.864   1.00 95.66 117 A 1 
ATOM 947  C CA  . GLU A 1 117 ? -31.361 6.438   2.606   1.00 95.33 117 A 1 
ATOM 948  C C   . GLU A 1 117 ? -32.414 6.465   3.725   1.00 95.70 117 A 1 
ATOM 949  O O   . GLU A 1 117 ? -33.585 6.135   3.505   1.00 93.82 117 A 1 
ATOM 950  C CB  . GLU A 1 117 ? -30.856 4.999   2.433   1.00 94.47 117 A 1 
ATOM 951  C CG  . GLU A 1 117 ? -30.124 4.768   1.101   1.00 90.97 117 A 1 
ATOM 952  C CD  . GLU A 1 117 ? -29.650 3.313   0.933   1.00 89.70 117 A 1 
ATOM 953  O OE1 . GLU A 1 117 ? -28.735 3.099   0.108   1.00 81.94 117 A 1 
ATOM 954  O OE2 . GLU A 1 117 ? -30.265 2.409   1.555   1.00 82.82 117 A 1 
ATOM 955  N N   . GLY A 1 118 ? -32.019 6.845   4.934   1.00 95.20 118 A 1 
ATOM 956  C CA  . GLY A 1 118 ? -32.926 7.089   6.054   1.00 95.21 118 A 1 
ATOM 957  C C   . GLY A 1 118 ? -33.538 5.839   6.693   1.00 96.12 118 A 1 
ATOM 958  O O   . GLY A 1 118 ? -34.444 5.977   7.518   1.00 93.93 118 A 1 
ATOM 959  N N   . LYS A 1 119 ? -33.073 4.630   6.342   1.00 96.23 119 A 1 
ATOM 960  C CA  . LYS A 1 119 ? -33.519 3.358   6.954   1.00 96.31 119 A 1 
ATOM 961  C C   . LYS A 1 119 ? -32.893 3.113   8.327   1.00 96.96 119 A 1 
ATOM 962  O O   . LYS A 1 119 ? -33.515 2.481   9.179   1.00 95.48 119 A 1 
ATOM 963  C CB  . LYS A 1 119 ? -33.163 2.181   6.039   1.00 94.52 119 A 1 
ATOM 964  C CG  . LYS A 1 119 ? -33.916 2.170   4.702   1.00 86.86 119 A 1 
ATOM 965  C CD  . LYS A 1 119 ? -33.431 0.966   3.891   1.00 86.16 119 A 1 
ATOM 966  C CE  . LYS A 1 119 ? -33.997 0.947   2.476   1.00 77.06 119 A 1 
ATOM 967  N NZ  . LYS A 1 119 ? -33.204 0.009   1.635   1.00 71.61 119 A 1 
ATOM 968  N N   . TYR A 1 120 ? -31.689 3.602   8.535   1.00 97.03 120 A 1 
ATOM 969  C CA  . TYR A 1 120 ? -30.861 3.378   9.714   1.00 97.29 120 A 1 
ATOM 970  C C   . TYR A 1 120 ? -30.293 4.690   10.246  1.00 97.52 120 A 1 
ATOM 971  O O   . TYR A 1 120 ? -30.162 5.662   9.503   1.00 96.44 120 A 1 
ATOM 972  C CB  . TYR A 1 120 ? -29.722 2.402   9.356   1.00 96.87 120 A 1 
ATOM 973  C CG  . TYR A 1 120 ? -30.191 1.097   8.739   1.00 96.97 120 A 1 
ATOM 974  C CD1 . TYR A 1 120 ? -30.959 0.214   9.510   1.00 94.10 120 A 1 
ATOM 975  C CD2 . TYR A 1 120 ? -29.897 0.777   7.395   1.00 94.47 120 A 1 
ATOM 976  C CE1 . TYR A 1 120 ? -31.458 -0.974  8.947   1.00 93.36 120 A 1 
ATOM 977  C CE2 . TYR A 1 120 ? -30.390 -0.417  6.827   1.00 93.67 120 A 1 
ATOM 978  C CZ  . TYR A 1 120 ? -31.180 -1.289  7.607   1.00 94.56 120 A 1 
ATOM 979  O OH  . TYR A 1 120 ? -31.694 -2.430  7.082   1.00 92.82 120 A 1 
ATOM 980  N N   . HIS A 1 121 ? -29.904 4.695   11.518  1.00 97.48 121 A 1 
ATOM 981  C CA  . HIS A 1 121 ? -28.895 5.608   12.038  1.00 97.67 121 A 1 
ATOM 982  C C   . HIS A 1 121 ? -27.550 4.897   11.953  1.00 97.83 121 A 1 
ATOM 983  O O   . HIS A 1 121 ? -27.319 3.927   12.678  1.00 97.26 121 A 1 
ATOM 984  C CB  . HIS A 1 121 ? -29.238 6.021   13.478  1.00 97.54 121 A 1 
ATOM 985  C CG  . HIS A 1 121 ? -30.484 6.862   13.557  1.00 97.45 121 A 1 
ATOM 986  N ND1 . HIS A 1 121 ? -30.728 8.019   12.835  1.00 89.06 121 A 1 
ATOM 987  C CD2 . HIS A 1 121 ? -31.576 6.598   14.336  1.00 90.44 121 A 1 
ATOM 988  C CE1 . HIS A 1 121 ? -31.954 8.433   13.176  1.00 91.43 121 A 1 
ATOM 989  N NE2 . HIS A 1 121 ? -32.496 7.604   14.085  1.00 92.95 121 A 1 
ATOM 990  N N   . THR A 1 122 ? -26.688 5.322   11.037  1.00 97.71 122 A 1 
ATOM 991  C CA  . THR A 1 122 ? -25.382 4.693   10.814  1.00 97.90 122 A 1 
ATOM 992  C C   . THR A 1 122 ? -24.280 5.544   11.420  1.00 97.91 122 A 1 
ATOM 993  O O   . THR A 1 122 ? -24.161 6.725   11.097  1.00 97.16 122 A 1 
ATOM 994  C CB  . THR A 1 122 ? -25.113 4.430   9.330   1.00 97.41 122 A 1 
ATOM 995  O OG1 . THR A 1 122 ? -26.191 3.715   8.772   1.00 93.02 122 A 1 
ATOM 996  C CG2 . THR A 1 122 ? -23.862 3.577   9.124   1.00 92.75 122 A 1 
ATOM 997  N N   . LEU A 1 123 ? -23.479 4.933   12.286  1.00 97.91 123 A 1 
ATOM 998  C CA  . LEU A 1 123 ? -22.376 5.546   13.004  1.00 97.93 123 A 1 
ATOM 999  C C   . LEU A 1 123 ? -21.042 5.016   12.473  1.00 98.06 123 A 1 
ATOM 1000 O O   . LEU A 1 123 ? -20.818 3.810   12.472  1.00 97.40 123 A 1 
ATOM 1001 C CB  . LEU A 1 123 ? -22.559 5.233   14.504  1.00 97.37 123 A 1 
ATOM 1002 C CG  . LEU A 1 123 ? -21.534 5.920   15.416  1.00 95.70 123 A 1 
ATOM 1003 C CD1 . LEU A 1 123 ? -21.764 7.430   15.439  1.00 90.78 123 A 1 
ATOM 1004 C CD2 . LEU A 1 123 ? -21.662 5.389   16.839  1.00 91.77 123 A 1 
ATOM 1005 N N   . TYR A 1 124 ? -20.154 5.918   12.089  1.00 97.72 124 A 1 
ATOM 1006 C CA  . TYR A 1 124 ? -18.733 5.629   11.932  1.00 97.68 124 A 1 
ATOM 1007 C C   . TYR A 1 124 ? -18.010 5.978   13.237  1.00 97.78 124 A 1 
ATOM 1008 O O   . TYR A 1 124 ? -18.199 7.080   13.754  1.00 97.18 124 A 1 
ATOM 1009 C CB  . TYR A 1 124 ? -18.174 6.408   10.738  1.00 97.28 124 A 1 
ATOM 1010 C CG  . TYR A 1 124 ? -16.666 6.381   10.650  1.00 97.17 124 A 1 
ATOM 1011 C CD1 . TYR A 1 124 ? -15.912 7.392   11.281  1.00 95.54 124 A 1 
ATOM 1012 C CD2 . TYR A 1 124 ? -16.012 5.325   9.993   1.00 95.88 124 A 1 
ATOM 1013 C CE1 . TYR A 1 124 ? -14.510 7.345   11.258  1.00 95.49 124 A 1 
ATOM 1014 C CE2 . TYR A 1 124 ? -14.607 5.275   9.965   1.00 95.35 124 A 1 
ATOM 1015 C CZ  . TYR A 1 124 ? -13.854 6.286   10.602  1.00 96.00 124 A 1 
ATOM 1016 O OH  . TYR A 1 124 ? -12.497 6.239   10.590  1.00 94.74 124 A 1 
ATOM 1017 N N   . CYS A 1 125 ? -17.201 5.065   13.776  1.00 97.76 125 A 1 
ATOM 1018 C CA  . CYS A 1 125 ? -16.454 5.252   15.018  1.00 97.68 125 A 1 
ATOM 1019 C C   . CYS A 1 125 ? -15.046 4.663   14.878  1.00 97.47 125 A 1 
ATOM 1020 O O   . CYS A 1 125 ? -14.902 3.448   14.755  1.00 96.61 125 A 1 
ATOM 1021 C CB  . CYS A 1 125 ? -17.251 4.590   16.153  1.00 97.52 125 A 1 
ATOM 1022 S SG  . CYS A 1 125 ? -16.414 4.808   17.747  1.00 97.12 125 A 1 
ATOM 1023 N N   . SER A 1 126 ? -14.011 5.510   14.915  1.00 97.47 126 A 1 
ATOM 1024 C CA  . SER A 1 126 ? -12.619 5.054   14.947  1.00 97.28 126 A 1 
ATOM 1025 C C   . SER A 1 126 ? -12.226 4.614   16.355  1.00 97.41 126 A 1 
ATOM 1026 O O   . SER A 1 126 ? -12.590 5.258   17.337  1.00 96.84 126 A 1 
ATOM 1027 C CB  . SER A 1 126 ? -11.670 6.142   14.442  1.00 96.37 126 A 1 
ATOM 1028 O OG  . SER A 1 126 ? -10.348 5.641   14.444  1.00 92.64 126 A 1 
ATOM 1029 N N   . LEU A 1 127 ? -11.456 3.523   16.444  1.00 97.21 127 A 1 
ATOM 1030 C CA  . LEU A 1 127 ? -10.882 2.998   17.687  1.00 97.09 127 A 1 
ATOM 1031 C C   . LEU A 1 127 ? -9.353  3.165   17.744  1.00 96.56 127 A 1 
ATOM 1032 O O   . LEU A 1 127 ? -8.724  2.647   18.661  1.00 94.54 127 A 1 
ATOM 1033 C CB  . LEU A 1 127 ? -11.331 1.536   17.880  1.00 96.88 127 A 1 
ATOM 1034 C CG  . LEU A 1 127 ? -12.856 1.336   17.998  1.00 96.65 127 A 1 
ATOM 1035 C CD1 . LEU A 1 127 ? -13.165 -0.153  18.135  1.00 95.15 127 A 1 
ATOM 1036 C CD2 . LEU A 1 127 ? -13.457 2.051   19.210  1.00 94.88 127 A 1 
ATOM 1037 N N   . GLU A 1 128 ? -8.763  3.911   16.821  1.00 96.21 128 A 1 
ATOM 1038 C CA  . GLU A 1 128 ? -7.310  4.141   16.724  1.00 95.36 128 A 1 
ATOM 1039 C C   . GLU A 1 128 ? -6.711  4.676   18.033  1.00 94.97 128 A 1 
ATOM 1040 O O   . GLU A 1 128 ? -5.654  4.227   18.471  1.00 92.29 128 A 1 
ATOM 1041 C CB  . GLU A 1 128 ? -7.055  5.122   15.567  1.00 93.69 128 A 1 
ATOM 1042 C CG  . GLU A 1 128 ? -5.559  5.337   15.278  1.00 88.55 128 A 1 
ATOM 1043 C CD  . GLU A 1 128 ? -5.299  6.317   14.118  1.00 86.43 128 A 1 
ATOM 1044 O OE1 . GLU A 1 128 ? -4.122  6.411   13.698  1.00 76.11 128 A 1 
ATOM 1045 O OE2 . GLU A 1 128 ? -6.254  6.992   13.670  1.00 77.40 128 A 1 
ATOM 1046 N N   . GLY A 1 129 ? -7.420  5.566   18.729  1.00 94.90 129 A 1 
ATOM 1047 C CA  . GLY A 1 129 ? -6.971  6.162   19.994  1.00 94.53 129 A 1 
ATOM 1048 C C   . GLY A 1 129 ? -6.837  5.183   21.166  1.00 95.26 129 A 1 
ATOM 1049 O O   . GLY A 1 129 ? -6.351  5.573   22.223  1.00 93.37 129 A 1 
ATOM 1050 N N   . LEU A 1 130 ? -7.262  3.926   21.008  1.00 95.95 130 A 1 
ATOM 1051 C CA  . LEU A 1 130 ? -7.149  2.879   22.027  1.00 95.93 130 A 1 
ATOM 1052 C C   . LEU A 1 130 ? -5.941  1.960   21.830  1.00 95.17 130 A 1 
ATOM 1053 O O   . LEU A 1 130 ? -5.816  0.956   22.537  1.00 91.81 130 A 1 
ATOM 1054 C CB  . LEU A 1 130 ? -8.444  2.071   22.111  1.00 95.75 130 A 1 
ATOM 1055 C CG  . LEU A 1 130 ? -9.603  2.878   22.715  1.00 94.69 130 A 1 
ATOM 1056 C CD1 . LEU A 1 130 ? -10.533 3.462   21.654  1.00 87.80 130 A 1 
ATOM 1057 C CD2 . LEU A 1 130 ? -10.421 1.973   23.623  1.00 88.05 130 A 1 
ATOM 1058 N N   . GLN A 1 131 ? -5.053  2.281   20.898  1.00 94.50 131 A 1 
ATOM 1059 C CA  . GLN A 1 131 ? -3.825  1.534   20.698  1.00 92.36 131 A 1 
ATOM 1060 C C   . GLN A 1 131 ? -3.025  1.456   22.010  1.00 90.76 131 A 1 
ATOM 1061 O O   . GLN A 1 131 ? -2.890  2.437   22.735  1.00 86.51 131 A 1 
ATOM 1062 C CB  . GLN A 1 131 ? -3.038  2.171   19.544  1.00 90.41 131 A 1 
ATOM 1063 C CG  . GLN A 1 131 ? -1.848  1.299   19.135  1.00 85.35 131 A 1 
ATOM 1064 C CD  . GLN A 1 131 ? -1.123  1.785   17.889  1.00 80.42 131 A 1 
ATOM 1065 O OE1 . GLN A 1 131 ? -1.568  2.611   17.113  1.00 73.96 131 A 1 
ATOM 1066 N NE2 . GLN A 1 131 ? 0.048   1.253   17.625  1.00 68.99 131 A 1 
ATOM 1067 N N   . GLU A 1 132 ? -2.522  0.241   22.341  1.00 90.33 132 A 1 
ATOM 1068 C CA  . GLU A 1 132 ? -1.762  -0.061  23.569  1.00 90.24 132 A 1 
ATOM 1069 C C   . GLU A 1 132 ? -2.558  0.017   24.889  1.00 91.22 132 A 1 
ATOM 1070 O O   . GLU A 1 132 ? -2.004  -0.224  25.965  1.00 87.30 132 A 1 
ATOM 1071 C CB  . GLU A 1 132 ? -0.441  0.735   23.625  1.00 88.46 132 A 1 
ATOM 1072 C CG  . GLU A 1 132 ? 0.409   0.574   22.352  1.00 85.00 132 A 1 
ATOM 1073 C CD  . GLU A 1 132 ? 1.738   1.344   22.394  1.00 79.74 132 A 1 
ATOM 1074 O OE1 . GLU A 1 132 ? 2.566   1.080   21.488  1.00 71.99 132 A 1 
ATOM 1075 O OE2 . GLU A 1 132 ? 1.931   2.178   23.307  1.00 72.34 132 A 1 
ATOM 1076 N N   . ILE A 1 133 ? -3.874  0.245   24.854  1.00 93.43 133 A 1 
ATOM 1077 C CA  . ILE A 1 133 ? -4.735  0.195   26.045  1.00 94.29 133 A 1 
ATOM 1078 C C   . ILE A 1 133 ? -5.244  -1.240  26.269  1.00 93.75 133 A 1 
ATOM 1079 O O   . ILE A 1 133 ? -6.333  -1.632  25.836  1.00 91.88 133 A 1 
ATOM 1080 C CB  . ILE A 1 133 ? -5.874  1.234   25.975  1.00 94.84 133 A 1 
ATOM 1081 C CG1 . ILE A 1 133 ? -5.381  2.664   25.646  1.00 92.68 133 A 1 
ATOM 1082 C CG2 . ILE A 1 133 ? -6.664  1.246   27.299  1.00 92.28 133 A 1 
ATOM 1083 C CD1 . ILE A 1 133 ? -4.373  3.257   26.636  1.00 84.31 133 A 1 
ATOM 1084 N N   . ASN A 1 134 ? -4.456  -2.039  27.001  1.00 93.98 134 A 1 
ATOM 1085 C CA  . ASN A 1 134 ? -4.707  -3.473  27.209  1.00 92.79 134 A 1 
ATOM 1086 C C   . ASN A 1 134 ? -5.728  -3.779  28.310  1.00 92.85 134 A 1 
ATOM 1087 O O   . ASN A 1 134 ? -6.360  -4.843  28.306  1.00 89.99 134 A 1 
ATOM 1088 C CB  . ASN A 1 134 ? -3.357  -4.148  27.512  1.00 90.10 134 A 1 
ATOM 1089 C CG  . ASN A 1 134 ? -2.383  -4.098  26.353  1.00 87.15 134 A 1 
ATOM 1090 O OD1 . ASN A 1 134 ? -2.716  -3.733  25.239  1.00 77.82 134 A 1 
ATOM 1091 N ND2 . ASN A 1 134 ? -1.157  -4.498  26.567  1.00 78.21 134 A 1 
ATOM 1092 N N   . ASP A 1 135 ? -5.881  -2.867  29.271  1.00 93.20 135 A 1 
ATOM 1093 C CA  . ASP A 1 135 ? -6.741  -3.037  30.438  1.00 94.49 135 A 1 
ATOM 1094 C C   . ASP A 1 135 ? -8.187  -2.628  30.136  1.00 95.67 135 A 1 
ATOM 1095 O O   . ASP A 1 135 ? -8.473  -1.488  29.774  1.00 94.79 135 A 1 
ATOM 1096 C CB  . ASP A 1 135 ? -6.149  -2.257  31.613  1.00 92.65 135 A 1 
ATOM 1097 C CG  . ASP A 1 135 ? -6.983  -2.399  32.886  1.00 84.86 135 A 1 
ATOM 1098 O OD1 . ASP A 1 135 ? -7.849  -3.303  32.926  1.00 76.46 135 A 1 
ATOM 1099 O OD2 . ASP A 1 135 ? -6.759  -1.556  33.774  1.00 77.13 135 A 1 
ATOM 1100 N N   . ALA A 1 136 ? -9.121  -3.570  30.332  1.00 94.61 136 A 1 
ATOM 1101 C CA  . ALA A 1 136 ? -10.544 -3.355  30.100  1.00 95.44 136 A 1 
ATOM 1102 C C   . ALA A 1 136 ? -11.154 -2.270  30.996  1.00 96.58 136 A 1 
ATOM 1103 O O   . ALA A 1 136 ? -12.093 -1.603  30.565  1.00 95.91 136 A 1 
ATOM 1104 C CB  . ALA A 1 136 ? -11.273 -4.686  30.296  1.00 94.07 136 A 1 
ATOM 1105 N N   . GLU A 1 137 ? -10.639 -2.079  32.213  1.00 95.54 137 A 1 
ATOM 1106 C CA  . GLU A 1 137 ? -11.127 -1.051  33.140  1.00 96.21 137 A 1 
ATOM 1107 C C   . GLU A 1 137 ? -10.910 0.361   32.578  1.00 96.56 137 A 1 
ATOM 1108 O O   . GLU A 1 137 ? -11.748 1.244   32.760  1.00 95.09 137 A 1 
ATOM 1109 C CB  . GLU A 1 137 ? -10.427 -1.237  34.497  1.00 95.20 137 A 1 
ATOM 1110 C CG  . GLU A 1 137 ? -11.013 -0.339  35.597  1.00 85.40 137 A 1 
ATOM 1111 C CD  . GLU A 1 137 ? -10.439 -0.610  36.999  1.00 85.88 137 A 1 
ATOM 1112 O OE1 . GLU A 1 137 ? -10.838 0.133   37.929  1.00 76.71 137 A 1 
ATOM 1113 O OE2 . GLU A 1 137 ? -9.646  -1.559  37.160  1.00 78.52 137 A 1 
ATOM 1114 N N   . LYS A 1 138 ? -9.826  0.561   31.832  1.00 96.48 138 A 1 
ATOM 1115 C CA  . LYS A 1 138 ? -9.521  1.822   31.145  1.00 96.60 138 A 1 
ATOM 1116 C C   . LYS A 1 138 ? -10.086 1.856   29.730  1.00 97.14 138 A 1 
ATOM 1117 O O   . LYS A 1 138 ? -10.651 2.859   29.310  1.00 96.34 138 A 1 
ATOM 1118 C CB  . LYS A 1 138 ? -8.007  2.031   31.123  1.00 95.88 138 A 1 
ATOM 1119 C CG  . LYS A 1 138 ? -7.437  2.176   32.540  1.00 92.16 138 A 1 
ATOM 1120 C CD  . LYS A 1 138 ? -5.922  2.332   32.481  1.00 87.95 138 A 1 
ATOM 1121 C CE  . LYS A 1 138 ? -5.377  2.373   33.904  1.00 82.14 138 A 1 
ATOM 1122 N NZ  . LYS A 1 138 ? -3.897  2.366   33.903  1.00 72.80 138 A 1 
ATOM 1123 N N   . GLY A 1 139 ? -9.948  0.752   28.991  1.00 96.60 139 A 1 
ATOM 1124 C CA  . GLY A 1 139 ? -10.302 0.698   27.576  1.00 96.88 139 A 1 
ATOM 1125 C C   . GLY A 1 139 ? -11.801 0.800   27.304  1.00 97.44 139 A 1 
ATOM 1126 O O   . GLY A 1 139 ? -12.206 1.503   26.385  1.00 97.09 139 A 1 
ATOM 1127 N N   . ILE A 1 140 ? -12.659 0.146   28.098  1.00 97.56 140 A 1 
ATOM 1128 C CA  . ILE A 1 140 ? -14.113 0.173   27.864  1.00 97.81 140 A 1 
ATOM 1129 C C   . ILE A 1 140 ? -14.714 1.580   28.051  1.00 97.95 140 A 1 
ATOM 1130 O O   . ILE A 1 140 ? -15.463 2.000   27.167  1.00 97.70 140 A 1 
ATOM 1131 C CB  . ILE A 1 140 ? -14.837 -0.916  28.681  1.00 97.54 140 A 1 
ATOM 1132 C CG1 . ILE A 1 140 ? -14.431 -2.337  28.241  1.00 96.07 140 A 1 
ATOM 1133 C CG2 . ILE A 1 140 ? -16.361 -0.746  28.635  1.00 96.25 140 A 1 
ATOM 1134 C CD1 . ILE A 1 140 ? -14.832 -2.744  26.819  1.00 93.02 140 A 1 
ATOM 1135 N N   . PRO A 1 141 ? -14.386 2.341   29.110  1.00 97.69 141 A 1 
ATOM 1136 C CA  . PRO A 1 141 ? -14.776 3.748   29.208  1.00 97.62 141 A 1 
ATOM 1137 C C   . PRO A 1 141 ? -14.340 4.583   28.000  1.00 97.76 141 A 1 
ATOM 1138 O O   . PRO A 1 141 ? -15.150 5.326   27.453  1.00 97.36 141 A 1 
ATOM 1139 C CB  . PRO A 1 141 ? -14.135 4.253   30.504  1.00 97.13 141 A 1 
ATOM 1140 C CG  . PRO A 1 141 ? -14.096 3.004   31.378  1.00 96.14 141 A 1 
ATOM 1141 C CD  . PRO A 1 141 ? -13.779 1.909   30.362  1.00 97.30 141 A 1 
ATOM 1142 N N   . LEU A 1 142 ? -13.113 4.409   27.517  1.00 97.56 142 A 1 
ATOM 1143 C CA  . LEU A 1 142 ? -12.612 5.139   26.348  1.00 97.47 142 A 1 
ATOM 1144 C C   . LEU A 1 142 ? -13.363 4.771   25.059  1.00 97.74 142 A 1 
ATOM 1145 O O   . LEU A 1 142 ? -13.663 5.656   24.264  1.00 97.37 142 A 1 
ATOM 1146 C CB  . LEU A 1 142 ? -11.106 4.895   26.195  1.00 97.09 142 A 1 
ATOM 1147 C CG  . LEU A 1 142 ? -10.237 5.537   27.291  1.00 94.52 142 A 1 
ATOM 1148 C CD1 . LEU A 1 142 ? -8.795  5.051   27.141  1.00 91.01 142 A 1 
ATOM 1149 C CD2 . LEU A 1 142 ? -10.239 7.063   27.208  1.00 91.59 142 A 1 
ATOM 1150 N N   . ILE A 1 143 ? -13.754 3.499   24.867  1.00 97.74 143 A 1 
ATOM 1151 C CA  . ILE A 1 143 ? -14.616 3.091   23.744  1.00 97.87 143 A 1 
ATOM 1152 C C   . ILE A 1 143 ? -15.967 3.814   23.805  1.00 98.01 143 A 1 
ATOM 1153 O O   . ILE A 1 143 ? -16.482 4.249   22.774  1.00 97.71 143 A 1 
ATOM 1154 C CB  . ILE A 1 143 ? -14.810 1.557   23.708  1.00 97.67 143 A 1 
ATOM 1155 C CG1 . ILE A 1 143 ? -13.482 0.856   23.351  1.00 96.53 143 A 1 
ATOM 1156 C CG2 . ILE A 1 143 ? -15.892 1.146   22.685  1.00 96.62 143 A 1 
ATOM 1157 C CD1 . ILE A 1 143 ? -13.487 -0.662  23.558  1.00 94.03 143 A 1 
ATOM 1158 N N   . ILE A 1 144 ? -16.554 3.954   24.994  1.00 97.83 144 A 1 
ATOM 1159 C CA  . ILE A 1 144 ? -17.816 4.677   25.182  1.00 97.92 144 A 1 
ATOM 1160 C C   . ILE A 1 144 ? -17.651 6.153   24.819  1.00 97.82 144 A 1 
ATOM 1161 O O   . ILE A 1 144 ? -18.510 6.694   24.124  1.00 97.29 144 A 1 
ATOM 1162 C CB  . ILE A 1 144 ? -18.346 4.472   26.619  1.00 97.79 144 A 1 
ATOM 1163 C CG1 . ILE A 1 144 ? -18.786 3.003   26.792  1.00 96.49 144 A 1 
ATOM 1164 C CG2 . ILE A 1 144 ? -19.520 5.417   26.935  1.00 96.45 144 A 1 
ATOM 1165 C CD1 . ILE A 1 144 ? -19.044 2.610   28.248  1.00 93.60 144 A 1 
ATOM 1166 N N   . GLU A 1 145 ? -16.550 6.784   25.213  1.00 97.31 145 A 1 
ATOM 1167 C CA  . GLU A 1 145 ? -16.255 8.170   24.834  1.00 96.90 145 A 1 
ATOM 1168 C C   . GLU A 1 145 ? -16.034 8.321   23.319  1.00 97.00 145 A 1 
ATOM 1169 O O   . GLU A 1 145 ? -16.600 9.237   22.722  1.00 96.33 145 A 1 
ATOM 1170 C CB  . GLU A 1 145 ? -15.062 8.711   25.639  1.00 96.42 145 A 1 
ATOM 1171 C CG  . GLU A 1 145 ? -15.355 8.862   27.147  1.00 91.02 145 A 1 
ATOM 1172 C CD  . GLU A 1 145 ? -16.586 9.738   27.457  1.00 88.89 145 A 1 
ATOM 1173 O OE1 . GLU A 1 145 ? -17.417 9.329   28.302  1.00 78.07 145 A 1 
ATOM 1174 O OE2 . GLU A 1 145 ? -16.727 10.812  26.838  1.00 78.76 145 A 1 
ATOM 1175 N N   . CYS A 1 146 ? -15.347 7.380   22.651  1.00 97.19 146 A 1 
ATOM 1176 C CA  . CYS A 1 146 ? -15.237 7.375   21.182  1.00 97.08 146 A 1 
ATOM 1177 C C   . CYS A 1 146 ? -16.612 7.282   20.501  1.00 97.37 146 A 1 
ATOM 1178 O O   . CYS A 1 146 ? -16.882 7.994   19.533  1.00 96.82 146 A 1 
ATOM 1179 C CB  . CYS A 1 146 ? -14.356 6.203   20.719  1.00 97.01 146 A 1 
ATOM 1180 S SG  . CYS A 1 146 ? -12.632 6.439   21.228  1.00 95.63 146 A 1 
ATOM 1181 N N   . ILE A 1 147 ? -17.512 6.427   21.002  1.00 97.73 147 A 1 
ATOM 1182 C CA  . ILE A 1 147 ? -18.883 6.319   20.485  1.00 97.78 147 A 1 
ATOM 1183 C C   . ILE A 1 147 ? -19.641 7.632   20.710  1.00 97.73 147 A 1 
ATOM 1184 O O   . ILE A 1 147 ? -20.332 8.100   19.807  1.00 97.14 147 A 1 
ATOM 1185 C CB  . ILE A 1 147 ? -19.621 5.121   21.123  1.00 97.81 147 A 1 
ATOM 1186 C CG1 . ILE A 1 147 ? -18.996 3.784   20.662  1.00 97.20 147 A 1 
ATOM 1187 C CG2 . ILE A 1 147 ? -21.122 5.124   20.765  1.00 97.00 147 A 1 
ATOM 1188 C CD1 . ILE A 1 147 ? -19.430 2.579   21.509  1.00 95.52 147 A 1 
ATOM 1189 N N   . LYS A 1 148 ? -19.516 8.236   21.894  1.00 97.49 148 A 1 
ATOM 1190 C CA  . LYS A 1 148 ? -20.175 9.499   22.247  1.00 97.14 148 A 1 
ATOM 1191 C C   . LYS A 1 148 ? -19.718 10.646  21.348  1.00 97.41 148 A 1 
ATOM 1192 O O   . LYS A 1 148 ? -20.566 11.365  20.818  1.00 96.62 148 A 1 
ATOM 1193 C CB  . LYS A 1 148 ? -19.903 9.777   23.729  1.00 95.36 148 A 1 
ATOM 1194 C CG  . LYS A 1 148 ? -20.703 10.965  24.268  1.00 88.03 148 A 1 
ATOM 1195 C CD  . LYS A 1 148 ? -20.406 11.088  25.763  1.00 88.19 148 A 1 
ATOM 1196 C CE  . LYS A 1 148 ? -21.218 12.207  26.405  1.00 79.95 148 A 1 
ATOM 1197 N NZ  . LYS A 1 148 ? -20.983 12.192  27.871  1.00 74.68 148 A 1 
ATOM 1198 N N   . ASP A 1 149 ? -18.423 10.767  21.137  1.00 97.04 149 A 1 
ATOM 1199 C CA  . ASP A 1 149 ? -17.844 11.759  20.228  1.00 96.91 149 A 1 
ATOM 1200 C C   . ASP A 1 149 ? -18.309 11.544  18.777  1.00 97.17 149 A 1 
ATOM 1201 O O   . ASP A 1 149 ? -18.787 12.475  18.123  1.00 96.34 149 A 1 
ATOM 1202 C CB  . ASP A 1 149 ? -16.316 11.710  20.338  1.00 96.17 149 A 1 
ATOM 1203 C CG  . ASP A 1 149 ? -15.692 12.814  19.487  1.00 88.90 149 A 1 
ATOM 1204 O OD1 . ASP A 1 149 ? -15.939 13.993  19.833  1.00 81.82 149 A 1 
ATOM 1205 O OD2 . ASP A 1 149 ? -15.032 12.472  18.487  1.00 81.01 149 A 1 
ATOM 1206 N N   . ALA A 1 150 ? -18.302 10.295  18.300  1.00 96.84 150 A 1 
ATOM 1207 C CA  . ALA A 1 150 ? -18.787 9.942   16.968  1.00 96.79 150 A 1 
ATOM 1208 C C   . ALA A 1 150 ? -20.283 10.254  16.773  1.00 96.94 150 A 1 
ATOM 1209 O O   . ALA A 1 150 ? -20.683 10.752  15.716  1.00 96.27 150 A 1 
ATOM 1210 C CB  . ALA A 1 150 ? -18.472 8.460   16.737  1.00 96.74 150 A 1 
ATOM 1211 N N   . LEU A 1 151 ? -21.120 10.011  17.786  1.00 97.20 151 A 1 
ATOM 1212 C CA  . LEU A 1 151 ? -22.544 10.372  17.768  1.00 96.96 151 A 1 
ATOM 1213 C C   . LEU A 1 151 ? -22.743 11.889  17.660  1.00 96.62 151 A 1 
ATOM 1214 O O   . LEU A 1 151 ? -23.632 12.339  16.931  1.00 95.62 151 A 1 
ATOM 1215 C CB  . LEU A 1 151 ? -23.230 9.848   19.043  1.00 97.06 151 A 1 
ATOM 1216 C CG  . LEU A 1 151 ? -23.468 8.328   19.092  1.00 96.69 151 A 1 
ATOM 1217 C CD1 . LEU A 1 151 ? -23.901 7.924   20.506  1.00 94.38 151 A 1 
ATOM 1218 C CD2 . LEU A 1 151 ? -24.560 7.889   18.123  1.00 95.15 151 A 1 
ATOM 1219 N N   . CYS A 1 152 ? -21.924 12.676  18.358  1.00 96.90 152 A 1 
ATOM 1220 C CA  . CYS A 1 152 ? -21.940 14.135  18.281  1.00 96.18 152 A 1 
ATOM 1221 C C   . CYS A 1 152 ? -21.468 14.635  16.912  1.00 95.91 152 A 1 
ATOM 1222 O O   . CYS A 1 152 ? -22.134 15.474  16.311  1.00 93.87 152 A 1 
ATOM 1223 C CB  . CYS A 1 152 ? -21.079 14.713  19.411  1.00 95.13 152 A 1 
ATOM 1224 S SG  . CYS A 1 152 ? -21.912 14.459  21.010  1.00 85.78 152 A 1 
ATOM 1225 N N   . THR A 1 153 ? -20.381 14.077  16.398  1.00 95.66 153 A 1 
ATOM 1226 C CA  . THR A 1 153 ? -19.789 14.438  15.098  1.00 95.25 153 A 1 
ATOM 1227 C C   . THR A 1 153 ? -20.757 14.208  13.937  1.00 94.97 153 A 1 
ATOM 1228 O O   . THR A 1 153 ? -20.843 15.027  13.026  1.00 93.24 153 A 1 
ATOM 1229 C CB  . THR A 1 153 ? -18.501 13.633  14.882  1.00 94.87 153 A 1 
ATOM 1230 O OG1 . THR A 1 153 ? -17.571 13.983  15.874  1.00 91.39 153 A 1 
ATOM 1231 C CG2 . THR A 1 153 ? -17.826 13.914  13.538  1.00 90.96 153 A 1 
ATOM 1232 N N   . LEU A 1 154 ? -21.516 13.108  13.967  1.00 95.63 154 A 1 
ATOM 1233 C CA  . LEU A 1 154 ? -22.493 12.765  12.926  1.00 94.91 154 A 1 
ATOM 1234 C C   . LEU A 1 154 ? -23.904 13.306  13.198  1.00 94.60 154 A 1 
ATOM 1235 O O   . LEU A 1 154 ? -24.822 12.993  12.438  1.00 92.30 154 A 1 
ATOM 1236 C CB  . LEU A 1 154 ? -22.485 11.246  12.715  1.00 94.96 154 A 1 
ATOM 1237 C CG  . LEU A 1 154 ? -21.185 10.717  12.089  1.00 93.74 154 A 1 
ATOM 1238 C CD1 . LEU A 1 154 ? -21.231 9.192   12.067  1.00 87.92 154 A 1 
ATOM 1239 C CD2 . LEU A 1 154 ? -21.005 11.187  10.643  1.00 88.82 154 A 1 
ATOM 1240 N N   . ASP A 1 155 ? -24.082 14.093  14.267  1.00 95.38 155 A 1 
ATOM 1241 C CA  . ASP A 1 155 ? -25.369 14.660  14.685  1.00 95.13 155 A 1 
ATOM 1242 C C   . ASP A 1 155 ? -26.501 13.612  14.767  1.00 95.57 155 A 1 
ATOM 1243 O O   . ASP A 1 155 ? -27.643 13.852  14.384  1.00 93.22 155 A 1 
ATOM 1244 C CB  . ASP A 1 155 ? -25.700 15.903  13.824  1.00 93.63 155 A 1 
ATOM 1245 C CG  . ASP A 1 155 ? -26.783 16.806  14.439  1.00 89.14 155 A 1 
ATOM 1246 O OD1 . ASP A 1 155 ? -26.804 16.971  15.683  1.00 83.45 155 A 1 
ATOM 1247 O OD2 . ASP A 1 155 ? -27.557 17.411  13.673  1.00 82.87 155 A 1 
ATOM 1248 N N   . ILE A 1 156 ? -26.183 12.407  15.265  1.00 95.64 156 A 1 
ATOM 1249 C CA  . ILE A 1 156 ? -27.175 11.330  15.396  1.00 95.84 156 A 1 
ATOM 1250 C C   . ILE A 1 156 ? -28.222 11.731  16.453  1.00 95.95 156 A 1 
ATOM 1251 O O   . ILE A 1 156 ? -27.865 12.203  17.534  1.00 94.76 156 A 1 
ATOM 1252 C CB  . ILE A 1 156 ? -26.512 9.970   15.705  1.00 95.58 156 A 1 
ATOM 1253 C CG1 . ILE A 1 156 ? -25.474 9.548   14.638  1.00 93.26 156 A 1 
ATOM 1254 C CG2 . ILE A 1 156 ? -27.560 8.853   15.857  1.00 93.39 156 A 1 
ATOM 1255 C CD1 . ILE A 1 156 ? -26.022 9.330   13.219  1.00 86.77 156 A 1 
ATOM 1256 N N   . PRO A 1 157 ? -29.541 11.545  16.182  1.00 96.56 157 A 1 
ATOM 1257 C CA  . PRO A 1 157 ? -30.599 11.951  17.098  1.00 96.07 157 A 1 
ATOM 1258 C C   . PRO A 1 157 ? -30.443 11.374  18.503  1.00 96.44 157 A 1 
ATOM 1259 O O   . PRO A 1 157 ? -30.084 10.211  18.670  1.00 95.28 157 A 1 
ATOM 1260 C CB  . PRO A 1 157 ? -31.903 11.483  16.452  1.00 94.61 157 A 1 
ATOM 1261 C CG  . PRO A 1 157 ? -31.578 11.513  14.963  1.00 92.02 157 A 1 
ATOM 1262 C CD  . PRO A 1 157 ? -30.117 11.079  14.932  1.00 95.09 157 A 1 
ATOM 1263 N N   . LYS A 1 158 ? -30.784 12.174  19.529  1.00 95.60 158 A 1 
ATOM 1264 C CA  . LYS A 1 158 ? -30.757 11.783  20.950  1.00 96.20 158 A 1 
ATOM 1265 C C   . LYS A 1 158 ? -29.372 11.391  21.476  1.00 96.79 158 A 1 
ATOM 1266 O O   . LYS A 1 158 ? -29.278 10.706  22.488  1.00 94.62 158 A 1 
ATOM 1267 C CB  . LYS A 1 158 ? -31.811 10.699  21.239  1.00 95.69 158 A 1 
ATOM 1268 C CG  . LYS A 1 158 ? -33.215 11.076  20.761  1.00 94.40 158 A 1 
ATOM 1269 C CD  . LYS A 1 158 ? -34.191 9.956   21.093  1.00 89.45 158 A 1 
ATOM 1270 C CE  . LYS A 1 158 ? -35.578 10.339  20.589  1.00 85.29 158 A 1 
ATOM 1271 N NZ  . LYS A 1 158 ? -36.542 9.247   20.822  1.00 74.31 158 A 1 
ATOM 1272 N N   . ARG A 1 159 ? -28.300 11.851  20.812  1.00 95.60 159 A 1 
ATOM 1273 C CA  . ARG A 1 159 ? -26.899 11.596  21.217  1.00 95.27 159 A 1 
ATOM 1274 C C   . ARG A 1 159 ? -26.587 12.022  22.651  1.00 95.40 159 A 1 
ATOM 1275 O O   . ARG A 1 159 ? -25.805 11.367  23.320  1.00 93.66 159 A 1 
ATOM 1276 C CB  . ARG A 1 159 ? -25.959 12.306  20.235  1.00 94.33 159 A 1 
ATOM 1277 C CG  . ARG A 1 159 ? -26.123 13.838  20.275  1.00 92.97 159 A 1 
ATOM 1278 C CD  . ARG A 1 159 ? -25.276 14.494  19.220  1.00 91.83 159 A 1 
ATOM 1279 N NE  . ARG A 1 159 ? -25.507 15.945  19.185  1.00 87.57 159 A 1 
ATOM 1280 C CZ  . ARG A 1 159 ? -26.482 16.540  18.515  1.00 84.78 159 A 1 
ATOM 1281 N NH1 . ARG A 1 159 ? -27.488 15.889  18.013  1.00 76.10 159 A 1 
ATOM 1282 N NH2 . ARG A 1 159 ? -26.440 17.815  18.300  1.00 78.55 159 A 1 
ATOM 1283 N N   . GLU A 1 160 ? -27.237 13.078  23.130  1.00 95.54 160 A 1 
ATOM 1284 C CA  . GLU A 1 160 ? -27.072 13.622  24.479  1.00 94.90 160 A 1 
ATOM 1285 C C   . GLU A 1 160 ? -27.448 12.627  25.587  1.00 95.15 160 A 1 
ATOM 1286 O O   . GLU A 1 160 ? -26.923 12.715  26.688  1.00 92.81 160 A 1 
ATOM 1287 C CB  . GLU A 1 160 ? -27.866 14.945  24.608  1.00 94.05 160 A 1 
ATOM 1288 C CG  . GLU A 1 160 ? -29.404 14.863  24.481  1.00 89.05 160 A 1 
ATOM 1289 C CD  . GLU A 1 160 ? -29.973 14.816  23.045  1.00 86.46 160 A 1 
ATOM 1290 O OE1 . GLU A 1 160 ? -31.214 14.903  22.906  1.00 76.85 160 A 1 
ATOM 1291 O OE2 . GLU A 1 160 ? -29.199 14.656  22.074  1.00 79.65 160 A 1 
ATOM 1292 N N   . PHE A 1 161 ? -28.300 11.647  25.294  1.00 95.43 161 A 1 
ATOM 1293 C CA  . PHE A 1 161 ? -28.699 10.604  26.243  1.00 94.87 161 A 1 
ATOM 1294 C C   . PHE A 1 161 ? -27.762 9.392   26.243  1.00 95.59 161 A 1 
ATOM 1295 O O   . PHE A 1 161 ? -27.910 8.503   27.089  1.00 93.69 161 A 1 
ATOM 1296 C CB  . PHE A 1 161 ? -30.136 10.159  25.939  1.00 94.03 161 A 1 
ATOM 1297 C CG  . PHE A 1 161 ? -31.159 11.274  26.002  1.00 91.64 161 A 1 
ATOM 1298 C CD1 . PHE A 1 161 ? -31.545 11.805  27.245  1.00 85.95 161 A 1 
ATOM 1299 C CD2 . PHE A 1 161 ? -31.712 11.798  24.821  1.00 87.29 161 A 1 
ATOM 1300 C CE1 . PHE A 1 161 ? -32.475 12.858  27.307  1.00 83.90 161 A 1 
ATOM 1301 C CE2 . PHE A 1 161 ? -32.640 12.852  24.881  1.00 84.41 161 A 1 
ATOM 1302 C CZ  . PHE A 1 161 ? -33.020 13.386  26.123  1.00 85.28 161 A 1 
ATOM 1303 N N   . PHE A 1 162 ? -26.827 9.290   25.279  1.00 95.34 162 A 1 
ATOM 1304 C CA  . PHE A 1 162 ? -25.886 8.173   25.253  1.00 95.94 162 A 1 
ATOM 1305 C C   . PHE A 1 162 ? -24.828 8.352   26.341  1.00 95.91 162 A 1 
ATOM 1306 O O   . PHE A 1 162 ? -24.100 9.342   26.354  1.00 94.22 162 A 1 
ATOM 1307 C CB  . PHE A 1 162 ? -25.259 8.011   23.863  1.00 96.08 162 A 1 
ATOM 1308 C CG  . PHE A 1 162 ? -24.294 6.839   23.802  1.00 96.95 162 A 1 
ATOM 1309 C CD1 . PHE A 1 162 ? -22.907 7.060   23.874  1.00 94.46 162 A 1 
ATOM 1310 C CD2 . PHE A 1 162 ? -24.784 5.524   23.741  1.00 94.68 162 A 1 
ATOM 1311 C CE1 . PHE A 1 162 ? -22.018 5.972   23.879  1.00 94.55 162 A 1 
ATOM 1312 C CE2 . PHE A 1 162 ? -23.896 4.434   23.749  1.00 93.84 162 A 1 
ATOM 1313 C CZ  . PHE A 1 162 ? -22.511 4.651   23.821  1.00 96.22 162 A 1 
ATOM 1314 N N   . ALA A 1 163 ? -24.751 7.383   27.248  1.00 95.49 163 A 1 
ATOM 1315 C CA  . ALA A 1 163 ? -23.807 7.371   28.364  1.00 95.18 163 A 1 
ATOM 1316 C C   . ALA A 1 163 ? -23.845 8.638   29.247  1.00 94.91 163 A 1 
ATOM 1317 O O   . ALA A 1 163 ? -22.826 9.044   29.799  1.00 92.36 163 A 1 
ATOM 1318 C CB  . ALA A 1 163 ? -22.414 7.003   27.832  1.00 94.47 163 A 1 
ATOM 1319 N N   . GLU A 1 164 ? -25.026 9.275   29.390  1.00 94.98 164 A 1 
ATOM 1320 C CA  . GLU A 1 164 ? -25.212 10.458  30.251  1.00 93.75 164 A 1 
ATOM 1321 C C   . GLU A 1 164 ? -24.888 10.144  31.722  1.00 92.96 164 A 1 
ATOM 1322 O O   . GLU A 1 164 ? -24.209 10.917  32.394  1.00 87.40 164 A 1 
ATOM 1323 C CB  . GLU A 1 164 ? -26.663 10.951  30.104  1.00 91.46 164 A 1 
ATOM 1324 C CG  . GLU A 1 164 ? -26.936 12.258  30.871  1.00 84.75 164 A 1 
ATOM 1325 C CD  . GLU A 1 164 ? -28.416 12.694  30.832  1.00 83.56 164 A 1 
ATOM 1326 O OE1 . GLU A 1 164 ? -28.669 13.879  31.146  1.00 74.70 164 A 1 
ATOM 1327 O OE2 . GLU A 1 164 ? -29.287 11.833  30.572  1.00 77.12 164 A 1 
ATOM 1328 N N   . ASN A 1 165 ? -25.332 8.969   32.198  1.00 94.32 165 A 1 
ATOM 1329 C CA  . ASN A 1 165 ? -25.129 8.489   33.566  1.00 93.93 165 A 1 
ATOM 1330 C C   . ASN A 1 165 ? -24.512 7.078   33.560  1.00 94.59 165 A 1 
ATOM 1331 O O   . ASN A 1 165 ? -25.020 6.157   34.209  1.00 91.12 165 A 1 
ATOM 1332 C CB  . ASN A 1 165 ? -26.464 8.561   34.336  1.00 92.16 165 A 1 
ATOM 1333 C CG  . ASN A 1 165 ? -26.978 9.979   34.487  1.00 88.28 165 A 1 
ATOM 1334 O OD1 . ASN A 1 165 ? -26.413 10.781  35.199  1.00 79.08 165 A 1 
ATOM 1335 N ND2 . ASN A 1 165 ? -28.069 10.327  33.850  1.00 79.92 165 A 1 
ATOM 1336 N N   . ALA A 1 166 ? -23.465 6.876   32.756  1.00 94.17 166 A 1 
ATOM 1337 C CA  . ALA A 1 166 ? -22.823 5.576   32.617  1.00 94.58 166 A 1 
ATOM 1338 C C   . ALA A 1 166 ? -22.115 5.147   33.913  1.00 94.62 166 A 1 
ATOM 1339 O O   . ALA A 1 166 ? -21.324 5.896   34.485  1.00 91.93 166 A 1 
ATOM 1340 C CB  . ALA A 1 166 ? -21.864 5.621   31.428  1.00 93.85 166 A 1 
ATOM 1341 N N   . ASP A 1 167 ? -22.364 3.919   34.349  1.00 95.08 167 A 1 
ATOM 1342 C CA  . ASP A 1 167 ? -21.669 3.312   35.488  1.00 94.94 167 A 1 
ATOM 1343 C C   . ASP A 1 167 ? -20.350 2.680   35.023  1.00 95.19 167 A 1 
ATOM 1344 O O   . ASP A 1 167 ? -20.270 1.478   34.740  1.00 93.18 167 A 1 
ATOM 1345 C CB  . ASP A 1 167 ? -22.584 2.309   36.202  1.00 93.95 167 A 1 
ATOM 1346 C CG  . ASP A 1 167 ? -21.897 1.635   37.400  1.00 92.36 167 A 1 
ATOM 1347 O OD1 . ASP A 1 167 ? -20.824 2.123   37.827  1.00 87.82 167 A 1 
ATOM 1348 O OD2 . ASP A 1 167 ? -22.452 0.616   37.869  1.00 87.49 167 A 1 
ATOM 1349 N N   . TYR A 1 168 ? -19.310 3.502   34.939  1.00 95.18 168 A 1 
ATOM 1350 C CA  . TYR A 1 168 ? -17.968 3.073   34.538  1.00 95.07 168 A 1 
ATOM 1351 C C   . TYR A 1 168 ? -17.301 2.112   35.531  1.00 95.14 168 A 1 
ATOM 1352 O O   . TYR A 1 168 ? -16.396 1.384   35.132  1.00 92.13 168 A 1 
ATOM 1353 C CB  . TYR A 1 168 ? -17.093 4.305   34.291  1.00 93.96 168 A 1 
ATOM 1354 C CG  . TYR A 1 168 ? -17.557 5.169   33.131  1.00 94.53 168 A 1 
ATOM 1355 C CD1 . TYR A 1 168 ? -17.566 4.641   31.826  1.00 91.30 168 A 1 
ATOM 1356 C CD2 . TYR A 1 168 ? -17.960 6.498   33.347  1.00 92.19 168 A 1 
ATOM 1357 C CE1 . TYR A 1 168 ? -17.958 5.443   30.739  1.00 90.66 168 A 1 
ATOM 1358 C CE2 . TYR A 1 168 ? -18.351 7.303   32.261  1.00 90.97 168 A 1 
ATOM 1359 C CZ  . TYR A 1 168 ? -18.341 6.778   30.953  1.00 92.34 168 A 1 
ATOM 1360 O OH  . TYR A 1 168 ? -18.692 7.558   29.895  1.00 90.14 168 A 1 
ATOM 1361 N N   . PHE A 1 169 ? -17.765 2.041   36.775  1.00 95.59 169 A 1 
ATOM 1362 C CA  . PHE A 1 169 ? -17.273 1.038   37.724  1.00 95.17 169 A 1 
ATOM 1363 C C   . PHE A 1 169 ? -17.603 -0.383  37.239  1.00 95.31 169 A 1 
ATOM 1364 O O   . PHE A 1 169 ? -16.783 -1.295  37.338  1.00 93.12 169 A 1 
ATOM 1365 C CB  . PHE A 1 169 ? -17.880 1.314   39.109  1.00 94.41 169 A 1 
ATOM 1366 C CG  . PHE A 1 169 ? -17.364 0.383   40.184  1.00 89.71 169 A 1 
ATOM 1367 C CD1 . PHE A 1 169 ? -18.095 -0.763  40.552  1.00 82.42 169 A 1 
ATOM 1368 C CD2 . PHE A 1 169 ? -16.124 0.645   40.795  1.00 82.86 169 A 1 
ATOM 1369 C CE1 . PHE A 1 169 ? -17.594 -1.640  41.526  1.00 77.67 169 A 1 
ATOM 1370 C CE2 . PHE A 1 169 ? -15.619 -0.233  41.768  1.00 78.73 169 A 1 
ATOM 1371 C CZ  . PHE A 1 169 ? -16.352 -1.375  42.134  1.00 78.65 169 A 1 
ATOM 1372 N N   . ASN A 1 170 ? -18.756 -0.573  36.604  1.00 96.05 170 A 1 
ATOM 1373 C CA  . ASN A 1 170 ? -19.105 -1.821  35.931  1.00 95.94 170 A 1 
ATOM 1374 C C   . ASN A 1 170 ? -18.537 -1.888  34.498  1.00 96.36 170 A 1 
ATOM 1375 O O   . ASN A 1 170 ? -19.275 -2.103  33.528  1.00 94.85 170 A 1 
ATOM 1376 C CB  . ASN A 1 170 ? -20.624 -2.020  36.001  1.00 94.52 170 A 1 
ATOM 1377 C CG  . ASN A 1 170 ? -21.075 -3.339  35.398  1.00 91.83 170 A 1 
ATOM 1378 O OD1 . ASN A 1 170 ? -20.335 -4.300  35.214  1.00 84.87 170 A 1 
ATOM 1379 N ND2 . ASN A 1 170 ? -22.332 -3.431  35.054  1.00 83.69 170 A 1 
ATOM 1380 N N   . PHE A 1 171 ? -17.222 -1.761  34.339  1.00 95.66 171 A 1 
ATOM 1381 C CA  . PHE A 1 171 ? -16.564 -1.783  33.021  1.00 95.49 171 A 1 
ATOM 1382 C C   . PHE A 1 171 ? -16.828 -3.070  32.212  1.00 95.41 171 A 1 
ATOM 1383 O O   . PHE A 1 171 ? -16.754 -3.067  30.988  1.00 93.63 171 A 1 
ATOM 1384 C CB  . PHE A 1 171 ? -15.058 -1.548  33.206  1.00 94.77 171 A 1 
ATOM 1385 C CG  . PHE A 1 171 ? -14.321 -2.692  33.879  1.00 95.01 171 A 1 
ATOM 1386 C CD1 . PHE A 1 171 ? -14.147 -2.706  35.272  1.00 92.19 171 A 1 
ATOM 1387 C CD2 . PHE A 1 171 ? -13.807 -3.744  33.102  1.00 93.25 171 A 1 
ATOM 1388 C CE1 . PHE A 1 171 ? -13.470 -3.767  35.889  1.00 90.83 171 A 1 
ATOM 1389 C CE2 . PHE A 1 171 ? -13.131 -4.810  33.720  1.00 91.41 171 A 1 
ATOM 1390 C CZ  . PHE A 1 171 ? -12.960 -4.823  35.112  1.00 91.72 171 A 1 
ATOM 1391 N N   . THR A 1 172 ? -17.221 -4.175  32.861  1.00 96.61 172 A 1 
ATOM 1392 C CA  . THR A 1 172 ? -17.545 -5.445  32.187  1.00 96.09 172 A 1 
ATOM 1393 C C   . THR A 1 172 ? -18.927 -5.472  31.527  1.00 96.12 172 A 1 
ATOM 1394 O O   . THR A 1 172 ? -19.194 -6.366  30.718  1.00 94.46 172 A 1 
ATOM 1395 C CB  . THR A 1 172 ? -17.417 -6.638  33.144  1.00 94.97 172 A 1 
ATOM 1396 O OG1 . THR A 1 172 ? -18.363 -6.580  34.181  1.00 89.62 172 A 1 
ATOM 1397 C CG2 . THR A 1 172 ? -16.031 -6.742  33.777  1.00 87.27 172 A 1 
ATOM 1398 N N   . GLY A 1 173 ? -19.813 -4.526  31.851  1.00 96.03 173 A 1 
ATOM 1399 C CA  . GLY A 1 173 ? -21.194 -4.479  31.363  1.00 96.38 173 A 1 
ATOM 1400 C C   . GLY A 1 173 ? -21.684 -3.118  30.875  1.00 97.27 173 A 1 
ATOM 1401 O O   . GLY A 1 173 ? -22.715 -3.061  30.196  1.00 96.13 173 A 1 
ATOM 1402 N N   . VAL A 1 174 ? -20.978 -2.037  31.177  1.00 96.91 174 A 1 
ATOM 1403 C CA  . VAL A 1 174 ? -21.409 -0.655  30.909  1.00 97.39 174 A 1 
ATOM 1404 C C   . VAL A 1 174 ? -21.649 -0.388  29.424  1.00 97.67 174 A 1 
ATOM 1405 O O   . VAL A 1 174 ? -22.720 0.112   29.075  1.00 97.22 174 A 1 
ATOM 1406 C CB  . VAL A 1 174 ? -20.434 0.354   31.545  1.00 97.07 174 A 1 
ATOM 1407 C CG1 . VAL A 1 174 ? -19.013 0.294   30.973  1.00 94.93 174 A 1 
ATOM 1408 C CG2 . VAL A 1 174 ? -20.972 1.784   31.437  1.00 94.11 174 A 1 
ATOM 1409 N N   . LEU A 1 175 ? -20.775 -0.823  28.527  1.00 97.79 175 A 1 
ATOM 1410 C CA  . LEU A 1 175 ? -20.951 -0.642  27.081  1.00 97.79 175 A 1 
ATOM 1411 C C   . LEU A 1 175 ? -22.227 -1.331  26.574  1.00 97.80 175 A 1 
ATOM 1412 O O   . LEU A 1 175 ? -23.007 -0.744  25.820  1.00 97.47 175 A 1 
ATOM 1413 C CB  . LEU A 1 175 ? -19.696 -1.160  26.360  1.00 97.71 175 A 1 
ATOM 1414 C CG  . LEU A 1 175 ? -19.783 -1.120  24.823  1.00 96.97 175 A 1 
ATOM 1415 C CD1 . LEU A 1 175 ? -19.873 0.302   24.284  1.00 94.40 175 A 1 
ATOM 1416 C CD2 . LEU A 1 175 ? -18.556 -1.796  24.214  1.00 94.62 175 A 1 
ATOM 1417 N N   . ASN A 1 176 ? -22.488 -2.573  27.013  1.00 97.85 176 A 1 
ATOM 1418 C CA  . ASN A 1 176 ? -23.724 -3.282  26.677  1.00 97.66 176 A 1 
ATOM 1419 C C   . ASN A 1 176 ? -24.963 -2.543  27.196  1.00 97.69 176 A 1 
ATOM 1420 O O   . ASN A 1 176 ? -25.966 -2.440  26.482  1.00 97.29 176 A 1 
ATOM 1421 C CB  . ASN A 1 176 ? -23.669 -4.711  27.246  1.00 97.11 176 A 1 
ATOM 1422 C CG  . ASN A 1 176 ? -24.947 -5.476  26.951  1.00 96.01 176 A 1 
ATOM 1423 O OD1 . ASN A 1 176 ? -25.860 -5.610  27.757  1.00 84.27 176 A 1 
ATOM 1424 N ND2 . ASN A 1 176 ? -25.072 -5.984  25.755  1.00 83.94 176 A 1 
ATOM 1425 N N   . SER A 1 177 ? -24.911 -2.054  28.435  1.00 97.42 177 A 1 
ATOM 1426 C CA  . SER A 1 177 ? -26.002 -1.321  29.077  1.00 97.29 177 A 1 
ATOM 1427 C C   . SER A 1 177 ? -26.330 -0.033  28.327  1.00 97.55 177 A 1 
ATOM 1428 O O   . SER A 1 177 ? -27.490 0.179   27.971  1.00 96.83 177 A 1 
ATOM 1429 C CB  . SER A 1 177 ? -25.630 -1.021  30.531  1.00 96.40 177 A 1 
ATOM 1430 O OG  . SER A 1 177 ? -26.706 -0.407  31.214  1.00 81.27 177 A 1 
ATOM 1431 N N   . GLU A 1 178 ? -25.330 0.786   28.034  1.00 97.16 178 A 1 
ATOM 1432 C CA  . GLU A 1 178 ? -25.525 2.087   27.389  1.00 97.16 178 A 1 
ATOM 1433 C C   . GLU A 1 178 ? -25.986 1.952   25.936  1.00 97.24 178 A 1 
ATOM 1434 O O   . GLU A 1 178 ? -26.962 2.597   25.542  1.00 96.70 178 A 1 
ATOM 1435 C CB  . GLU A 1 178 ? -24.256 2.943   27.511  1.00 97.24 178 A 1 
ATOM 1436 C CG  . GLU A 1 178 ? -23.888 3.297   28.970  1.00 95.31 178 A 1 
ATOM 1437 C CD  . GLU A 1 178 ? -25.089 3.756   29.802  1.00 95.58 178 A 1 
ATOM 1438 O OE1 . GLU A 1 178 ? -25.307 3.206   30.910  1.00 87.87 178 A 1 
ATOM 1439 O OE2 . GLU A 1 178 ? -25.909 4.557   29.320  1.00 89.35 178 A 1 
ATOM 1440 N N   . LEU A 1 179 ? -25.419 1.015   25.161  1.00 97.67 179 A 1 
ATOM 1441 C CA  . LEU A 1 179 ? -25.911 0.720   23.810  1.00 97.66 179 A 1 
ATOM 1442 C C   . LEU A 1 179 ? -27.369 0.242   23.825  1.00 97.58 179 A 1 
ATOM 1443 O O   . LEU A 1 179 ? -28.166 0.634   22.971  1.00 97.17 179 A 1 
ATOM 1444 C CB  . LEU A 1 179 ? -25.014 -0.340  23.148  1.00 97.67 179 A 1 
ATOM 1445 C CG  . LEU A 1 179 ? -23.638 0.176   22.688  1.00 97.27 179 A 1 
ATOM 1446 C CD1 . LEU A 1 179 ? -22.790 -1.008  22.220  1.00 95.51 179 A 1 
ATOM 1447 C CD2 . LEU A 1 179 ? -23.756 1.166   21.523  1.00 95.58 179 A 1 
ATOM 1448 N N   . LYS A 1 180 ? -27.756 -0.578  24.800  1.00 97.78 180 A 1 
ATOM 1449 C CA  . LYS A 1 180 ? -29.142 -1.051  24.958  1.00 97.55 180 A 1 
ATOM 1450 C C   . LYS A 1 180 ? -30.106 0.089   25.293  1.00 97.66 180 A 1 
ATOM 1451 O O   . LYS A 1 180 ? -31.183 0.155   24.700  1.00 96.81 180 A 1 
ATOM 1452 C CB  . LYS A 1 180 ? -29.156 -2.138  26.034  1.00 96.14 180 A 1 
ATOM 1453 C CG  . LYS A 1 180 ? -30.527 -2.803  26.231  1.00 85.85 180 A 1 
ATOM 1454 C CD  . LYS A 1 180 ? -30.471 -3.775  27.423  1.00 87.13 180 A 1 
ATOM 1455 C CE  . LYS A 1 180 ? -29.414 -4.863  27.205  1.00 75.09 180 A 1 
ATOM 1456 N NZ  . LYS A 1 180 ? -29.055 -5.551  28.458  1.00 70.82 180 A 1 
ATOM 1457 N N   . LYS A 1 181 ? -29.737 0.961   26.237  1.00 97.52 181 A 1 
ATOM 1458 C CA  . LYS A 1 181 ? -30.526 2.152   26.599  1.00 97.38 181 A 1 
ATOM 1459 C C   . LYS A 1 181 ? -30.702 3.063   25.391  1.00 97.57 181 A 1 
ATOM 1460 O O   . LYS A 1 181 ? -31.830 3.443   25.088  1.00 96.88 181 A 1 
ATOM 1461 C CB  . LYS A 1 181 ? -29.840 2.926   27.732  1.00 96.88 181 A 1 
ATOM 1462 C CG  . LYS A 1 181 ? -29.883 2.244   29.110  1.00 94.46 181 A 1 
ATOM 1463 C CD  . LYS A 1 181 ? -28.986 3.054   30.061  1.00 92.67 181 A 1 
ATOM 1464 C CE  . LYS A 1 181 ? -28.749 2.405   31.419  1.00 87.33 181 A 1 
ATOM 1465 N NZ  . LYS A 1 181 ? -27.685 3.147   32.149  1.00 81.56 181 A 1 
ATOM 1466 N N   . TYR A 1 182 ? -29.624 3.333   24.670  1.00 97.36 182 A 1 
ATOM 1467 C CA  . TYR A 1 182 ? -29.629 4.208   23.506  1.00 97.62 182 A 1 
ATOM 1468 C C   . TYR A 1 182 ? -30.465 3.646   22.352  1.00 97.77 182 A 1 
ATOM 1469 O O   . TYR A 1 182 ? -31.372 4.321   21.862  1.00 97.25 182 A 1 
ATOM 1470 C CB  . TYR A 1 182 ? -28.180 4.476   23.099  1.00 97.61 182 A 1 
ATOM 1471 C CG  . TYR A 1 182 ? -28.064 5.536   22.027  1.00 97.82 182 A 1 
ATOM 1472 C CD1 . TYR A 1 182 ? -27.504 5.221   20.778  1.00 95.53 182 A 1 
ATOM 1473 C CD2 . TYR A 1 182 ? -28.527 6.840   22.286  1.00 95.96 182 A 1 
ATOM 1474 C CE1 . TYR A 1 182 ? -27.404 6.208   19.788  1.00 95.43 182 A 1 
ATOM 1475 C CE2 . TYR A 1 182 ? -28.436 7.828   21.295  1.00 95.49 182 A 1 
ATOM 1476 C CZ  . TYR A 1 182 ? -27.874 7.511   20.042  1.00 97.01 182 A 1 
ATOM 1477 O OH  . TYR A 1 182 ? -27.794 8.458   19.081  1.00 96.23 182 A 1 
ATOM 1478 N N   . CYS A 1 183 ? -30.281 2.365   21.990  1.00 97.67 183 A 1 
ATOM 1479 C CA  . CYS A 1 183 ? -31.088 1.720   20.944  1.00 97.45 183 A 1 
ATOM 1480 C C   . CYS A 1 183 ? -32.592 1.689   21.263  1.00 97.22 183 A 1 
ATOM 1481 O O   . CYS A 1 183 ? -33.406 1.598   20.348  1.00 96.40 183 A 1 
ATOM 1482 C CB  . CYS A 1 183 ? -30.587 0.288   20.714  1.00 97.40 183 A 1 
ATOM 1483 S SG  . CYS A 1 183 ? -28.935 0.285   19.968  1.00 96.93 183 A 1 
ATOM 1484 N N   . ARG A 1 184 ? -32.978 1.747   22.535  1.00 97.55 184 A 1 
ATOM 1485 C CA  . ARG A 1 184 ? -34.396 1.780   22.941  1.00 97.37 184 A 1 
ATOM 1486 C C   . ARG A 1 184 ? -35.065 3.122   22.646  1.00 97.57 184 A 1 
ATOM 1487 O O   . ARG A 1 184 ? -36.264 3.142   22.383  1.00 96.14 184 A 1 
ATOM 1488 C CB  . ARG A 1 184 ? -34.499 1.416   24.429  1.00 96.31 184 A 1 
ATOM 1489 C CG  . ARG A 1 184 ? -35.954 1.338   24.918  1.00 87.50 184 A 1 
ATOM 1490 C CD  . ARG A 1 184 ? -36.036 0.920   26.389  1.00 86.99 184 A 1 
ATOM 1491 N NE  . ARG A 1 184 ? -35.641 -0.491  26.575  1.00 77.62 184 A 1 
ATOM 1492 C CZ  . ARG A 1 184 ? -35.434 -1.100  27.734  1.00 70.12 184 A 1 
ATOM 1493 N NH1 . ARG A 1 184 ? -35.526 -0.472  28.869  1.00 63.02 184 A 1 
ATOM 1494 N NH2 . ARG A 1 184 ? -35.121 -2.362  27.762  1.00 62.57 184 A 1 
ATOM 1495 N N   . ILE A 1 185 ? -34.324 4.214   22.726  1.00 97.14 185 A 1 
ATOM 1496 C CA  . ILE A 1 185 ? -34.874 5.563   22.540  1.00 97.05 185 A 1 
ATOM 1497 C C   . ILE A 1 185 ? -34.824 6.035   21.086  1.00 97.28 185 A 1 
ATOM 1498 O O   . ILE A 1 185 ? -35.530 6.987   20.758  1.00 96.10 185 A 1 
ATOM 1499 C CB  . ILE A 1 185 ? -34.224 6.581   23.505  1.00 96.43 185 A 1 
ATOM 1500 C CG1 . ILE A 1 185 ? -32.713 6.740   23.247  1.00 93.26 185 A 1 
ATOM 1501 C CG2 . ILE A 1 185 ? -34.508 6.180   24.964  1.00 91.59 185 A 1 
ATOM 1502 C CD1 . ILE A 1 185 ? -32.071 7.913   23.986  1.00 90.79 185 A 1 
ATOM 1503 N N   . LEU A 1 186 ? -34.038 5.385   20.226  1.00 96.99 186 A 1 
ATOM 1504 C CA  . LEU A 1 186 ? -33.957 5.704   18.803  1.00 96.93 186 A 1 
ATOM 1505 C C   . LEU A 1 186 ? -35.243 5.320   18.056  1.00 96.86 186 A 1 
ATOM 1506 O O   . LEU A 1 186 ? -35.905 4.338   18.378  1.00 95.75 186 A 1 
ATOM 1507 C CB  . LEU A 1 186 ? -32.724 5.025   18.179  1.00 96.69 186 A 1 
ATOM 1508 C CG  . LEU A 1 186 ? -31.372 5.618   18.609  1.00 96.06 186 A 1 
ATOM 1509 C CD1 . LEU A 1 186 ? -30.250 4.816   17.945  1.00 92.83 186 A 1 
ATOM 1510 C CD2 . LEU A 1 186 ? -31.213 7.085   18.212  1.00 93.13 186 A 1 
ATOM 1511 N N   . ASP A 1 187 ? -35.588 6.114   17.047  1.00 97.07 187 A 1 
ATOM 1512 C CA  . ASP A 1 187 ? -36.714 5.892   16.137  1.00 96.81 187 A 1 
ATOM 1513 C C   . ASP A 1 187 ? -36.378 4.917   14.996  1.00 96.90 187 A 1 
ATOM 1514 O O   . ASP A 1 187 ? -37.280 4.311   14.413  1.00 94.68 187 A 1 
ATOM 1515 C CB  . ASP A 1 187 ? -37.175 7.254   15.585  1.00 95.96 187 A 1 
ATOM 1516 C CG  . ASP A 1 187 ? -36.104 7.940   14.729  1.00 95.53 187 A 1 
ATOM 1517 O OD1 . ASP A 1 187 ? -34.967 8.094   15.236  1.00 92.01 187 A 1 
ATOM 1518 O OD2 . ASP A 1 187 ? -36.396 8.277   13.566  1.00 91.57 187 A 1 
ATOM 1519 N N   . LYS A 1 188 ? -35.079 4.732   14.696  1.00 97.29 188 A 1 
ATOM 1520 C CA  . LYS A 1 188 ? -34.562 3.820   13.671  1.00 97.41 188 A 1 
ATOM 1521 C C   . LYS A 1 188 ? -33.484 2.903   14.245  1.00 97.77 188 A 1 
ATOM 1522 O O   . LYS A 1 188 ? -32.818 3.267   15.217  1.00 97.00 188 A 1 
ATOM 1523 C CB  . LYS A 1 188 ? -33.990 4.628   12.500  1.00 96.22 188 A 1 
ATOM 1524 C CG  . LYS A 1 188 ? -35.033 5.508   11.807  1.00 94.00 188 A 1 
ATOM 1525 C CD  . LYS A 1 188 ? -34.336 6.343   10.742  1.00 92.74 188 A 1 
ATOM 1526 C CE  . LYS A 1 188 ? -35.265 7.416   10.191  1.00 86.86 188 A 1 
ATOM 1527 N NZ  . LYS A 1 188 ? -34.507 8.312   9.292   1.00 81.02 188 A 1 
ATOM 1528 N N   . PRO A 1 189 ? -33.260 1.720   13.636  1.00 97.91 189 A 1 
ATOM 1529 C CA  . PRO A 1 189 ? -32.194 0.826   14.067  1.00 97.91 189 A 1 
ATOM 1530 C C   . PRO A 1 189 ? -30.800 1.455   13.919  1.00 98.08 189 A 1 
ATOM 1531 O O   . PRO A 1 189 ? -30.512 2.107   12.916  1.00 97.41 189 A 1 
ATOM 1532 C CB  . PRO A 1 189 ? -32.345 -0.434  13.214  1.00 97.12 189 A 1 
ATOM 1533 C CG  . PRO A 1 189 ? -33.785 -0.386  12.708  1.00 95.24 189 A 1 
ATOM 1534 C CD  . PRO A 1 189 ? -34.047 1.104   12.572  1.00 97.23 189 A 1 
ATOM 1535 N N   . LEU A 1 190 ? -29.921 1.207   14.892  1.00 97.68 190 A 1 
ATOM 1536 C CA  . LEU A 1 190 ? -28.536 1.681   14.897  1.00 97.91 190 A 1 
ATOM 1537 C C   . LEU A 1 190 ? -27.606 0.683   14.191  1.00 97.99 190 A 1 
ATOM 1538 O O   . LEU A 1 190 ? -27.609 -0.505  14.518  1.00 97.33 190 A 1 
ATOM 1539 C CB  . LEU A 1 190 ? -28.110 1.931   16.356  1.00 97.79 190 A 1 
ATOM 1540 C CG  . LEU A 1 190 ? -26.689 2.496   16.533  1.00 97.48 190 A 1 
ATOM 1541 C CD1 . LEU A 1 190 ? -26.544 3.903   15.957  1.00 95.30 190 A 1 
ATOM 1542 C CD2 . LEU A 1 190 ? -26.351 2.560   18.022  1.00 95.32 190 A 1 
ATOM 1543 N N   . VAL A 1 191 ? -26.775 1.172   13.276  1.00 98.07 191 A 1 
ATOM 1544 C CA  . VAL A 1 191 ? -25.670 0.442   12.632  1.00 98.21 191 A 1 
ATOM 1545 C C   . VAL A 1 191 ? -24.360 1.107   13.040  1.00 98.25 191 A 1 
ATOM 1546 O O   . VAL A 1 191 ? -24.276 2.328   12.997  1.00 97.76 191 A 1 
ATOM 1547 C CB  . VAL A 1 191 ? -25.840 0.438   11.103  1.00 97.83 191 A 1 
ATOM 1548 C CG1 . VAL A 1 191 ? -24.671 -0.254  10.396  1.00 96.01 191 A 1 
ATOM 1549 C CG2 . VAL A 1 191 ? -27.135 -0.278  10.693  1.00 95.60 191 A 1 
ATOM 1550 N N   . ILE A 1 192 ? -23.344 0.338   13.437  1.00 98.15 192 A 1 
ATOM 1551 C CA  . ILE A 1 192 ? -22.041 0.884   13.840  1.00 98.11 192 A 1 
ATOM 1552 C C   . ILE A 1 192 ? -20.919 0.252   13.018  1.00 97.78 192 A 1 
ATOM 1553 O O   . ILE A 1 192 ? -20.793 -0.974  12.964  1.00 97.19 192 A 1 
ATOM 1554 C CB  . ILE A 1 192 ? -21.772 0.741   15.355  1.00 98.10 192 A 1 
ATOM 1555 C CG1 . ILE A 1 192 ? -22.947 1.281   16.204  1.00 97.22 192 A 1 
ATOM 1556 C CG2 . ILE A 1 192 ? -20.466 1.479   15.712  1.00 97.11 192 A 1 
ATOM 1557 C CD1 . ILE A 1 192 ? -22.746 1.173   17.719  1.00 96.12 192 A 1 
ATOM 1558 N N   . PHE A 1 193 ? -20.072 1.096   12.446  1.00 97.89 193 A 1 
ATOM 1559 C CA  . PHE A 1 193 ? -18.817 0.723   11.815  1.00 97.85 193 A 1 
ATOM 1560 C C   . PHE A 1 193 ? -17.663 1.138   12.720  1.00 97.76 193 A 1 
ATOM 1561 O O   . PHE A 1 193 ? -17.363 2.326   12.836  1.00 97.10 193 A 1 
ATOM 1562 C CB  . PHE A 1 193 ? -18.720 1.372   10.427  1.00 97.51 193 A 1 
ATOM 1563 C CG  . PHE A 1 193 ? -19.840 1.037   9.457   1.00 97.48 193 A 1 
ATOM 1564 C CD1 . PHE A 1 193 ? -20.528 -0.187  9.521   1.00 95.34 193 A 1 
ATOM 1565 C CD2 . PHE A 1 193 ? -20.188 1.967   8.460   1.00 95.23 193 A 1 
ATOM 1566 C CE1 . PHE A 1 193 ? -21.558 -0.479  8.612   1.00 94.52 193 A 1 
ATOM 1567 C CE2 . PHE A 1 193 ? -21.213 1.671   7.548   1.00 94.39 193 A 1 
ATOM 1568 C CZ  . PHE A 1 193 ? -21.900 0.449   7.628   1.00 95.52 193 A 1 
ATOM 1569 N N   . PHE A 1 194 ? -17.034 0.163   13.381  1.00 97.66 194 A 1 
ATOM 1570 C CA  . PHE A 1 194 ? -15.824 0.370   14.168  1.00 97.37 194 A 1 
ATOM 1571 C C   . PHE A 1 194 ? -14.607 0.231   13.261  1.00 96.77 194 A 1 
ATOM 1572 O O   . PHE A 1 194 ? -14.272 -0.885  12.853  1.00 95.84 194 A 1 
ATOM 1573 C CB  . PHE A 1 194 ? -15.778 -0.618  15.336  1.00 97.35 194 A 1 
ATOM 1574 C CG  . PHE A 1 194 ? -16.823 -0.369  16.404  1.00 97.65 194 A 1 
ATOM 1575 C CD1 . PHE A 1 194 ? -16.700 0.744   17.254  1.00 96.84 194 A 1 
ATOM 1576 C CD2 . PHE A 1 194 ? -17.907 -1.249  16.563  1.00 96.92 194 A 1 
ATOM 1577 C CE1 . PHE A 1 194 ? -17.649 0.975   18.264  1.00 96.75 194 A 1 
ATOM 1578 C CE2 . PHE A 1 194 ? -18.858 -1.020  17.575  1.00 96.56 194 A 1 
ATOM 1579 C CZ  . PHE A 1 194 ? -18.729 0.089   18.428  1.00 97.12 194 A 1 
ATOM 1580 N N   . ASP A 1 195 ? -13.974 1.353   12.931  1.00 96.97 195 A 1 
ATOM 1581 C CA  . ASP A 1 195 ? -12.725 1.391   12.164  1.00 96.75 195 A 1 
ATOM 1582 C C   . ASP A 1 195 ? -11.518 1.240   13.096  1.00 96.38 195 A 1 
ATOM 1583 O O   . ASP A 1 195 ? -11.591 1.580   14.278  1.00 94.78 195 A 1 
ATOM 1584 C CB  . ASP A 1 195 ? -12.648 2.676   11.325  1.00 96.21 195 A 1 
ATOM 1585 C CG  . ASP A 1 195 ? -11.713 2.584   10.112  1.00 95.27 195 A 1 
ATOM 1586 O OD1 . ASP A 1 195 ? -11.251 1.465   9.792   1.00 91.69 195 A 1 
ATOM 1587 O OD2 . ASP A 1 195 ? -11.554 3.625   9.424   1.00 91.14 195 A 1 
ATOM 1588 N N   . GLU A 1 196 ? -10.415 0.707   12.557  1.00 95.81 196 A 1 
ATOM 1589 C CA  . GLU A 1 196 ? -9.199  0.369   13.310  1.00 95.40 196 A 1 
ATOM 1590 C C   . GLU A 1 196 ? -9.479  -0.503  14.554  1.00 95.37 196 A 1 
ATOM 1591 O O   . GLU A 1 196 ? -8.869  -0.371  15.611  1.00 93.69 196 A 1 
ATOM 1592 C CB  . GLU A 1 196 ? -8.353  1.626   13.578  1.00 94.50 196 A 1 
ATOM 1593 C CG  . GLU A 1 196 ? -7.990  2.458   12.327  1.00 90.98 196 A 1 
ATOM 1594 C CD  . GLU A 1 196 ? -7.133  1.726   11.268  1.00 89.32 196 A 1 
ATOM 1595 O OE1 . GLU A 1 196 ? -6.914  2.306   10.177  1.00 80.80 196 A 1 
ATOM 1596 O OE2 . GLU A 1 196 ? -6.717  0.566   11.492  1.00 80.81 196 A 1 
ATOM 1597 N N   . ALA A 1 197 ? -10.436 -1.437  14.437  1.00 94.90 197 A 1 
ATOM 1598 C CA  . ALA A 1 197 ? -10.802 -2.347  15.528  1.00 94.37 197 A 1 
ATOM 1599 C C   . ALA A 1 197 ? -9.653  -3.275  15.952  1.00 93.54 197 A 1 
ATOM 1600 O O   . ALA A 1 197 ? -9.686  -3.849  17.045  1.00 91.61 197 A 1 
ATOM 1601 C CB  . ALA A 1 197 ? -12.038 -3.147  15.100  1.00 94.04 197 A 1 
ATOM 1602 N N   . ASP A 1 198 ? -8.639  -3.426  15.103  1.00 92.77 198 A 1 
ATOM 1603 C CA  . ASP A 1 198 ? -7.396  -4.135  15.384  1.00 91.18 198 A 1 
ATOM 1604 C C   . ASP A 1 198 ? -6.395  -3.335  16.238  1.00 90.28 198 A 1 
ATOM 1605 O O   . ASP A 1 198 ? -5.395  -3.911  16.674  1.00 86.39 198 A 1 
ATOM 1606 C CB  . ASP A 1 198 ? -6.796  -4.676  14.076  1.00 89.19 198 A 1 
ATOM 1607 C CG  . ASP A 1 198 ? -6.477  -3.649  12.985  1.00 88.84 198 A 1 
ATOM 1608 O OD1 . ASP A 1 198 ? -7.155  -2.612  12.914  1.00 84.88 198 A 1 
ATOM 1609 O OD2 . ASP A 1 198 ? -5.650  -4.012  12.113  1.00 84.73 198 A 1 
ATOM 1610 N N   . CYS A 1 199 ? -6.668  -2.071  16.569  1.00 92.41 199 A 1 
ATOM 1611 C CA  . CYS A 1 199 ? -5.969  -1.341  17.633  1.00 92.02 199 A 1 
ATOM 1612 C C   . CYS A 1 199 ? -6.339  -1.832  19.043  1.00 91.61 199 A 1 
ATOM 1613 O O   . CYS A 1 199 ? -5.577  -1.622  19.987  1.00 89.15 199 A 1 
ATOM 1614 C CB  . CYS A 1 199 ? -6.252  0.157   17.491  1.00 91.25 199 A 1 
ATOM 1615 S SG  . CYS A 1 199 ? -5.404  0.792   16.013  1.00 88.24 199 A 1 
ATOM 1616 N N   . LEU A 1 200 ? -7.490  -2.494  19.205  1.00 93.40 200 A 1 
ATOM 1617 C CA  . LEU A 1 200 ? -7.870  -3.088  20.485  1.00 92.91 200 A 1 
ATOM 1618 C C   . LEU A 1 200 ? -7.038  -4.342  20.761  1.00 91.30 200 A 1 
ATOM 1619 O O   . LEU A 1 200 ? -6.903  -5.221  19.911  1.00 88.88 200 A 1 
ATOM 1620 C CB  . LEU A 1 200 ? -9.367  -3.424  20.527  1.00 93.72 200 A 1 
ATOM 1621 C CG  . LEU A 1 200 ? -10.331 -2.254  20.292  1.00 93.99 200 A 1 
ATOM 1622 C CD1 . LEU A 1 200 ? -11.765 -2.762  20.470  1.00 91.99 200 A 1 
ATOM 1623 C CD2 . LEU A 1 200 ? -10.105 -1.109  21.274  1.00 91.89 200 A 1 
ATOM 1624 N N   . SER A 1 201 ? -6.551  -4.479  21.993  1.00 89.72 201 A 1 
ATOM 1625 C CA  . SER A 1 201 ? -5.720  -5.607  22.408  1.00 88.16 201 A 1 
ATOM 1626 C C   . SER A 1 201 ? -6.183  -6.210  23.734  1.00 88.65 201 A 1 
ATOM 1627 O O   . SER A 1 201 ? -6.953  -5.614  24.490  1.00 86.18 201 A 1 
ATOM 1628 C CB  . SER A 1 201 ? -4.244  -5.181  22.428  1.00 84.77 201 A 1 
ATOM 1629 O OG  . SER A 1 201 ? -4.081  -4.062  23.269  1.00 77.74 201 A 1 
ATOM 1630 N N   . GLU A 1 202 ? -5.752  -7.440  23.977  1.00 84.95 202 A 1 
ATOM 1631 C CA  . GLU A 1 202 ? -5.866  -8.169  25.247  1.00 86.16 202 A 1 
ATOM 1632 C C   . GLU A 1 202 ? -7.234  -8.063  25.957  1.00 87.57 202 A 1 
ATOM 1633 O O   . GLU A 1 202 ? -8.273  -8.431  25.391  1.00 85.80 202 A 1 
ATOM 1634 C CB  . GLU A 1 202 ? -4.687  -7.800  26.159  1.00 84.10 202 A 1 
ATOM 1635 C CG  . GLU A 1 202 ? -3.319  -8.129  25.537  1.00 81.41 202 A 1 
ATOM 1636 C CD  . GLU A 1 202 ? -2.175  -7.928  26.541  1.00 77.87 202 A 1 
ATOM 1637 O OE1 . GLU A 1 202 ? -1.018  -8.124  26.110  1.00 69.73 202 A 1 
ATOM 1638 O OE2 . GLU A 1 202 ? -2.457  -7.612  27.722  1.00 68.85 202 A 1 
ATOM 1639 N N   . GLY A 1 203 ? -7.240  -7.610  27.203  1.00 88.88 203 A 1 
ATOM 1640 C CA  . GLY A 1 203 ? -8.430  -7.516  28.049  1.00 89.82 203 A 1 
ATOM 1641 C C   . GLY A 1 203 ? -9.491  -6.576  27.490  1.00 91.44 203 A 1 
ATOM 1642 O O   . GLY A 1 203 ? -10.682 -6.915  27.522  1.00 90.79 203 A 1 
ATOM 1643 N N   . THR A 1 204 ? -9.089  -5.450  26.919  1.00 92.69 204 A 1 
ATOM 1644 C CA  . THR A 1 204 ? -9.992  -4.467  26.299  1.00 93.96 204 A 1 
ATOM 1645 C C   . THR A 1 204 ? -10.751 -5.080  25.128  1.00 93.95 204 A 1 
ATOM 1646 O O   . THR A 1 204 ? -11.985 -5.054  25.119  1.00 93.35 204 A 1 
ATOM 1647 C CB  . THR A 1 204 ? -9.227  -3.214  25.853  1.00 94.59 204 A 1 
ATOM 1648 O OG1 . THR A 1 204 ? -8.649  -2.633  26.993  1.00 91.96 204 A 1 
ATOM 1649 C CG2 . THR A 1 204 ? -10.136 -2.165  25.225  1.00 91.37 204 A 1 
ATOM 1650 N N   . LEU A 1 205 ? -10.060 -5.730  24.195  1.00 92.56 205 A 1 
ATOM 1651 C CA  . LEU A 1 205 ? -10.670 -6.404  23.044  1.00 92.03 205 A 1 
ATOM 1652 C C   . LEU A 1 205 ? -11.655 -7.496  23.483  1.00 92.25 205 A 1 
ATOM 1653 O O   . LEU A 1 205 ? -12.784 -7.573  22.992  1.00 91.85 205 A 1 
ATOM 1654 C CB  . LEU A 1 205 ? -9.547  -6.990  22.160  1.00 91.30 205 A 1 
ATOM 1655 C CG  . LEU A 1 205 ? -10.051 -7.795  20.948  1.00 90.36 205 A 1 
ATOM 1656 C CD1 . LEU A 1 205 ? -10.874 -6.937  19.993  1.00 87.99 205 A 1 
ATOM 1657 C CD2 . LEU A 1 205 ? -8.874  -8.390  20.182  1.00 87.39 205 A 1 
ATOM 1658 N N   . ILE A 1 206 ? -11.254 -8.349  24.431  1.00 91.42 206 A 1 
ATOM 1659 C CA  . ILE A 1 206 ? -12.098 -9.445  24.920  1.00 90.66 206 A 1 
ATOM 1660 C C   . ILE A 1 206 ? -13.364 -8.900  25.587  1.00 91.70 206 A 1 
ATOM 1661 O O   . ILE A 1 206 ? -14.459 -9.407  25.316  1.00 91.59 206 A 1 
ATOM 1662 C CB  . ILE A 1 206 ? -11.300 -10.367 25.871  1.00 88.59 206 A 1 
ATOM 1663 C CG1 . ILE A 1 206 ? -10.222 -11.139 25.078  1.00 84.69 206 A 1 
ATOM 1664 C CG2 . ILE A 1 206 ? -12.228 -11.364 26.594  1.00 83.02 206 A 1 
ATOM 1665 C CD1 . ILE A 1 206 ? -9.241  -11.907 25.969  1.00 73.61 206 A 1 
ATOM 1666 N N   . SER A 1 207 ? -13.235 -7.899  26.458  1.00 92.74 207 A 1 
ATOM 1667 C CA  . SER A 1 207 ? -14.374 -7.286  27.150  1.00 93.88 207 A 1 
ATOM 1668 C C   . SER A 1 207 ? -15.331 -6.619  26.162  1.00 94.32 207 A 1 
ATOM 1669 O O   . SER A 1 207 ? -16.530 -6.902  26.189  1.00 94.22 207 A 1 
ATOM 1670 C CB  . SER A 1 207 ? -13.882 -6.287  28.198  1.00 94.56 207 A 1 
ATOM 1671 O OG  . SER A 1 207 ? -14.993 -5.842  28.955  1.00 91.28 207 A 1 
ATOM 1672 N N   . PHE A 1 208 ? -14.809 -5.835  25.221  1.00 94.77 208 A 1 
ATOM 1673 C CA  . PHE A 1 208 ? -15.570 -5.198  24.146  1.00 95.20 208 A 1 
ATOM 1674 C C   . PHE A 1 208 ? -16.404 -6.212  23.350  1.00 95.26 208 A 1 
ATOM 1675 O O   . PHE A 1 208 ? -17.634 -6.104  23.283  1.00 94.85 208 A 1 
ATOM 1676 C CB  . PHE A 1 208 ? -14.578 -4.453  23.244  1.00 95.61 208 A 1 
ATOM 1677 C CG  . PHE A 1 208 ? -15.186 -3.911  21.967  1.00 95.98 208 A 1 
ATOM 1678 C CD1 . PHE A 1 208 ? -14.839 -4.471  20.721  1.00 94.45 208 A 1 
ATOM 1679 C CD2 . PHE A 1 208 ? -16.077 -2.829  22.024  1.00 94.81 208 A 1 
ATOM 1680 C CE1 . PHE A 1 208 ? -15.366 -3.928  19.540  1.00 94.71 208 A 1 
ATOM 1681 C CE2 . PHE A 1 208 ? -16.605 -2.289  20.842  1.00 94.60 208 A 1 
ATOM 1682 C CZ  . PHE A 1 208 ? -16.243 -2.830  19.597  1.00 95.70 208 A 1 
ATOM 1683 N N   . LEU A 1 209 ? -15.774 -7.272  22.835  1.00 93.95 209 A 1 
ATOM 1684 C CA  . LEU A 1 209 ? -16.457 -8.307  22.055  1.00 93.21 209 A 1 
ATOM 1685 C C   . LEU A 1 209 ? -17.474 -9.099  22.885  1.00 93.41 209 A 1 
ATOM 1686 O O   . LEU A 1 209 ? -18.539 -9.461  22.374  1.00 93.02 209 A 1 
ATOM 1687 C CB  . LEU A 1 209 ? -15.417 -9.257  21.454  1.00 92.55 209 A 1 
ATOM 1688 C CG  . LEU A 1 209 ? -14.511 -8.626  20.383  1.00 90.93 209 A 1 
ATOM 1689 C CD1 . LEU A 1 209 ? -13.469 -9.662  19.991  1.00 88.80 209 A 1 
ATOM 1690 C CD2 . LEU A 1 209 ? -15.281 -8.213  19.129  1.00 88.50 209 A 1 
ATOM 1691 N N   . ARG A 1 210 ? -17.192 -9.373  24.164  1.00 93.81 210 A 1 
ATOM 1692 C CA  . ARG A 1 210 ? -18.141 -10.040 25.070  1.00 93.51 210 A 1 
ATOM 1693 C C   . ARG A 1 210 ? -19.396 -9.199  25.284  1.00 94.33 210 A 1 
ATOM 1694 O O   . ARG A 1 210 ? -20.497 -9.752  25.247  1.00 94.10 210 A 1 
ATOM 1695 C CB  . ARG A 1 210 ? -17.480 -10.347 26.422  1.00 92.21 210 A 1 
ATOM 1696 C CG  . ARG A 1 210 ? -16.599 -11.598 26.365  1.00 85.19 210 A 1 
ATOM 1697 C CD  . ARG A 1 210 ? -15.876 -11.772 27.703  1.00 81.97 210 A 1 
ATOM 1698 N NE  . ARG A 1 210 ? -15.072 -13.013 27.752  1.00 74.41 210 A 1 
ATOM 1699 C CZ  . ARG A 1 210 ? -14.293 -13.391 28.751  1.00 68.68 210 A 1 
ATOM 1700 N NH1 . ARG A 1 210 ? -14.143 -12.665 29.823  1.00 61.67 210 A 1 
ATOM 1701 N NH2 . ARG A 1 210 ? -13.645 -14.517 28.694  1.00 60.05 210 A 1 
ATOM 1702 N N   . GLN A 1 211 ? -19.253 -7.896  25.461  1.00 95.23 211 A 1 
ATOM 1703 C CA  . GLN A 1 211 ? -20.379 -6.982  25.658  1.00 96.24 211 A 1 
ATOM 1704 C C   . GLN A 1 211 ? -21.230 -6.837  24.392  1.00 96.46 211 A 1 
ATOM 1705 O O   . GLN A 1 211 ? -22.461 -6.930  24.474  1.00 96.28 211 A 1 
ATOM 1706 C CB  . GLN A 1 211 ? -19.864 -5.634  26.172  1.00 96.81 211 A 1 
ATOM 1707 C CG  . GLN A 1 211 ? -19.289 -5.763  27.593  1.00 96.49 211 A 1 
ATOM 1708 C CD  . GLN A 1 211 ? -19.002 -4.423  28.230  1.00 96.96 211 A 1 
ATOM 1709 O OE1 . GLN A 1 211 ? -19.898 -3.620  28.408  1.00 91.68 211 A 1 
ATOM 1710 N NE2 . GLN A 1 211 ? -17.782 -4.154  28.630  1.00 91.08 211 A 1 
ATOM 1711 N N   . LEU A 1 212 ? -20.598 -6.730  23.218  1.00 95.75 212 A 1 
ATOM 1712 C CA  . LEU A 1 212 ? -21.305 -6.764  21.932  1.00 95.60 212 A 1 
ATOM 1713 C C   . LEU A 1 212 ? -22.023 -8.100  21.708  1.00 95.25 212 A 1 
ATOM 1714 O O   . LEU A 1 212 ? -23.186 -8.117  21.298  1.00 94.47 212 A 1 
ATOM 1715 C CB  . LEU A 1 212 ? -20.321 -6.499  20.779  1.00 95.88 212 A 1 
ATOM 1716 C CG  . LEU A 1 212 ? -19.768 -5.064  20.679  1.00 95.26 212 A 1 
ATOM 1717 C CD1 . LEU A 1 212 ? -18.895 -4.993  19.425  1.00 93.21 212 A 1 
ATOM 1718 C CD2 . LEU A 1 212 ? -20.866 -4.006  20.556  1.00 92.93 212 A 1 
ATOM 1719 N N   . ARG A 1 213 ? -21.376 -9.230  22.019  1.00 94.80 213 A 1 
ATOM 1720 C CA  . ARG A 1 213 ? -21.974 -10.571 21.918  1.00 94.16 213 A 1 
ATOM 1721 C C   . ARG A 1 213 ? -23.180 -10.727 22.837  1.00 94.43 213 A 1 
ATOM 1722 O O   . ARG A 1 213 ? -24.202 -11.261 22.411  1.00 93.85 213 A 1 
ATOM 1723 C CB  . ARG A 1 213 ? -20.901 -11.632 22.212  1.00 92.73 213 A 1 
ATOM 1724 C CG  . ARG A 1 213 ? -21.457 -13.062 22.114  1.00 87.08 213 A 1 
ATOM 1725 C CD  . ARG A 1 213 ? -20.347 -14.090 22.341  1.00 83.11 213 A 1 
ATOM 1726 N NE  . ARG A 1 213 ? -20.883 -15.462 22.297  1.00 73.63 213 A 1 
ATOM 1727 C CZ  . ARG A 1 213 ? -21.400 -16.147 23.312  1.00 67.65 213 A 1 
ATOM 1728 N NH1 . ARG A 1 213 ? -21.463 -15.664 24.519  1.00 58.83 213 A 1 
ATOM 1729 N NH2 . ARG A 1 213 ? -21.866 -17.342 23.118  1.00 57.80 213 A 1 
ATOM 1730 N N   . LEU A 1 214 ? -23.079 -10.276 24.080  1.00 94.31 214 A 1 
ATOM 1731 C CA  . LEU A 1 214 ? -24.179 -10.331 25.040  1.00 94.82 214 A 1 
ATOM 1732 C C   . LEU A 1 214 ? -25.390 -9.537  24.538  1.00 95.33 214 A 1 
ATOM 1733 O O   . LEU A 1 214 ? -26.516 -10.032 24.594  1.00 95.21 214 A 1 
ATOM 1734 C CB  . LEU A 1 214 ? -23.671 -9.819  26.401  1.00 94.65 214 A 1 
ATOM 1735 C CG  . LEU A 1 214 ? -24.737 -9.852  27.514  1.00 93.01 214 A 1 
ATOM 1736 C CD1 . LEU A 1 214 ? -25.206 -11.279 27.819  1.00 89.70 214 A 1 
ATOM 1737 C CD2 . LEU A 1 214 ? -24.165 -9.243  28.791  1.00 90.00 214 A 1 
ATOM 1738 N N   . GLY A 1 215 ? -25.161 -8.337  24.006  1.00 95.66 215 A 1 
ATOM 1739 C CA  . GLY A 1 215 ? -26.208 -7.534  23.377  1.00 95.79 215 A 1 
ATOM 1740 C C   . GLY A 1 215 ? -26.828 -8.222  22.160  1.00 96.07 215 A 1 
ATOM 1741 O O   . GLY A 1 215 ? -28.051 -8.304  22.068  1.00 95.26 215 A 1 
ATOM 1742 N N   . TYR A 1 216 ? -26.003 -8.797  21.280  1.00 95.34 216 A 1 
ATOM 1743 C CA  . TYR A 1 216 ? -26.446 -9.516  20.078  1.00 94.85 216 A 1 
ATOM 1744 C C   . TYR A 1 216 ? -27.372 -10.692 20.407  1.00 94.90 216 A 1 
ATOM 1745 O O   . TYR A 1 216 ? -28.448 -10.809 19.829  1.00 94.07 216 A 1 
ATOM 1746 C CB  . TYR A 1 216 ? -25.220 -10.001 19.295  1.00 94.05 216 A 1 
ATOM 1747 C CG  . TYR A 1 216 ? -25.548 -10.668 17.973  1.00 93.39 216 A 1 
ATOM 1748 C CD1 . TYR A 1 216 ? -25.873 -12.036 17.915  1.00 90.34 216 A 1 
ATOM 1749 C CD2 . TYR A 1 216 ? -25.534 -9.910  16.790  1.00 90.41 216 A 1 
ATOM 1750 C CE1 . TYR A 1 216 ? -26.202 -12.636 16.682  1.00 88.82 216 A 1 
ATOM 1751 C CE2 . TYR A 1 216 ? -25.856 -10.506 15.558  1.00 88.29 216 A 1 
ATOM 1752 C CZ  . TYR A 1 216 ? -26.200 -11.869 15.502  1.00 89.56 216 A 1 
ATOM 1753 O OH  . TYR A 1 216 ? -26.531 -12.437 14.311  1.00 87.72 216 A 1 
ATOM 1754 N N   . ILE A 1 217 ? -26.984 -11.533 21.363  1.00 94.10 217 A 1 
ATOM 1755 C CA  . ILE A 1 217 ? -27.766 -12.710 21.775  1.00 93.87 217 A 1 
ATOM 1756 C C   . ILE A 1 217 ? -29.097 -12.289 22.406  1.00 94.64 217 A 1 
ATOM 1757 O O   . ILE A 1 217 ? -30.130 -12.902 22.142  1.00 94.18 217 A 1 
ATOM 1758 C CB  . ILE A 1 217 ? -26.923 -13.587 22.730  1.00 92.55 217 A 1 
ATOM 1759 C CG1 . ILE A 1 217 ? -25.748 -14.218 21.955  1.00 89.40 217 A 1 
ATOM 1760 C CG2 . ILE A 1 217 ? -27.766 -14.695 23.388  1.00 88.87 217 A 1 
ATOM 1761 C CD1 . ILE A 1 217 ? -24.695 -14.866 22.857  1.00 83.10 217 A 1 
ATOM 1762 N N   . ASN A 1 218 ? -29.086 -11.219 23.193  1.00 94.86 218 A 1 
ATOM 1763 C CA  . ASN A 1 218 ? -30.265 -10.762 23.924  1.00 95.43 218 A 1 
ATOM 1764 C C   . ASN A 1 218 ? -31.193 -9.836  23.116  1.00 96.04 218 A 1 
ATOM 1765 O O   . ASN A 1 218 ? -32.148 -9.302  23.685  1.00 94.85 218 A 1 
ATOM 1766 C CB  . ASN A 1 218 ? -29.807 -10.141 25.253  1.00 94.87 218 A 1 
ATOM 1767 C CG  . ASN A 1 218 ? -29.272 -11.177 26.226  1.00 93.14 218 A 1 
ATOM 1768 O OD1 . ASN A 1 218 ? -29.662 -12.330 26.243  1.00 85.64 218 A 1 
ATOM 1769 N ND2 . ASN A 1 218 ? -28.378 -10.797 27.103  1.00 85.95 218 A 1 
ATOM 1770 N N   . ARG A 1 219 ? -30.984 -9.661  21.805  1.00 95.22 219 A 1 
ATOM 1771 C CA  . ARG A 1 219 ? -31.864 -8.834  20.942  1.00 95.23 219 A 1 
ATOM 1772 C C   . ARG A 1 219 ? -33.332 -9.265  20.947  1.00 95.76 219 A 1 
ATOM 1773 O O   . ARG A 1 219 ? -34.203 -8.444  20.687  1.00 94.14 219 A 1 
ATOM 1774 C CB  . ARG A 1 219 ? -31.371 -8.887  19.493  1.00 93.59 219 A 1 
ATOM 1775 C CG  . ARG A 1 219 ? -30.157 -7.994  19.250  1.00 90.35 219 A 1 
ATOM 1776 C CD  . ARG A 1 219 ? -29.702 -8.232  17.813  1.00 89.54 219 A 1 
ATOM 1777 N NE  . ARG A 1 219 ? -28.516 -7.450  17.471  1.00 85.62 219 A 1 
ATOM 1778 C CZ  . ARG A 1 219 ? -27.913 -7.471  16.307  1.00 84.71 219 A 1 
ATOM 1779 N NH1 . ARG A 1 219 ? -28.286 -8.222  15.317  1.00 77.75 219 A 1 
ATOM 1780 N NH2 . ARG A 1 219 ? -26.904 -6.710  16.093  1.00 75.82 219 A 1 
ATOM 1781 N N   . VAL A 1 220 ? -33.603 -10.540 21.237  1.00 94.85 220 A 1 
ATOM 1782 C CA  . VAL A 1 220 ? -34.971 -11.063 21.395  1.00 94.58 220 A 1 
ATOM 1783 C C   . VAL A 1 220 ? -35.660 -10.480 22.639  1.00 95.47 220 A 1 
ATOM 1784 O O   . VAL A 1 220 ? -36.880 -10.352 22.660  1.00 93.53 220 A 1 
ATOM 1785 C CB  . VAL A 1 220 ? -34.947 -12.602 21.447  1.00 93.47 220 A 1 
ATOM 1786 C CG1 . VAL A 1 220 ? -36.353 -13.212 21.537  1.00 84.73 220 A 1 
ATOM 1787 C CG2 . VAL A 1 220 ? -34.272 -13.197 20.204  1.00 84.44 220 A 1 
ATOM 1788 N N   . LEU A 1 221 ? -34.887 -10.095 23.654  1.00 95.48 221 A 1 
ATOM 1789 C CA  . LEU A 1 221 ? -35.390 -9.582  24.932  1.00 95.48 221 A 1 
ATOM 1790 C C   . LEU A 1 221 ? -35.384 -8.050  25.005  1.00 95.58 221 A 1 
ATOM 1791 O O   . LEU A 1 221 ? -36.233 -7.456  25.665  1.00 93.39 221 A 1 
ATOM 1792 C CB  . LEU A 1 221 ? -34.532 -10.159 26.072  1.00 95.18 221 A 1 
ATOM 1793 C CG  . LEU A 1 221 ? -34.464 -11.695 26.142  1.00 94.03 221 A 1 
ATOM 1794 C CD1 . LEU A 1 221 ? -33.533 -12.102 27.283  1.00 89.58 221 A 1 
ATOM 1795 C CD2 . LEU A 1 221 ? -35.835 -12.326 26.374  1.00 90.60 221 A 1 
ATOM 1796 N N   . ALA A 1 222 ? -34.416 -7.397  24.368  1.00 95.23 222 A 1 
ATOM 1797 C CA  . ALA A 1 222 ? -34.250 -5.949  24.424  1.00 95.11 222 A 1 
ATOM 1798 C C   . ALA A 1 222 ? -33.610 -5.396  23.140  1.00 95.78 222 A 1 
ATOM 1799 O O   . ALA A 1 222 ? -32.726 -6.047  22.586  1.00 93.75 222 A 1 
ATOM 1800 C CB  . ALA A 1 222 ? -33.403 -5.595  25.651  1.00 93.14 222 A 1 
ATOM 1801 N N   . PRO A 1 223 ? -33.989 -4.174  22.702  1.00 96.41 223 A 1 
ATOM 1802 C CA  . PRO A 1 223 ? -33.338 -3.515  21.573  1.00 96.32 223 A 1 
ATOM 1803 C C   . PRO A 1 223 ? -31.825 -3.407  21.772  1.00 96.92 223 A 1 
ATOM 1804 O O   . PRO A 1 223 ? -31.353 -3.107  22.867  1.00 95.51 223 A 1 
ATOM 1805 C CB  . PRO A 1 223 ? -33.988 -2.131  21.462  1.00 94.41 223 A 1 
ATOM 1806 C CG  . PRO A 1 223 ? -35.354 -2.329  22.109  1.00 91.04 223 A 1 
ATOM 1807 C CD  . PRO A 1 223 ? -35.067 -3.340  23.213  1.00 94.84 223 A 1 
ATOM 1808 N N   . PHE A 1 224 ? -31.073 -3.639  20.698  1.00 96.57 224 A 1 
ATOM 1809 C CA  . PHE A 1 224 ? -29.619 -3.507  20.666  1.00 96.95 224 A 1 
ATOM 1810 C C   . PHE A 1 224 ? -29.167 -3.133  19.255  1.00 97.19 224 A 1 
ATOM 1811 O O   . PHE A 1 224 ? -29.987 -3.147  18.331  1.00 96.17 224 A 1 
ATOM 1812 C CB  . PHE A 1 224 ? -28.972 -4.812  21.158  1.00 96.35 224 A 1 
ATOM 1813 C CG  . PHE A 1 224 ? -27.528 -4.641  21.583  1.00 96.21 224 A 1 
ATOM 1814 C CD1 . PHE A 1 224 ? -26.483 -5.169  20.805  1.00 93.30 224 A 1 
ATOM 1815 C CD2 . PHE A 1 224 ? -27.231 -3.918  22.749  1.00 93.19 224 A 1 
ATOM 1816 C CE1 . PHE A 1 224 ? -25.146 -4.978  21.197  1.00 92.13 224 A 1 
ATOM 1817 C CE2 . PHE A 1 224 ? -25.892 -3.726  23.140  1.00 91.69 224 A 1 
ATOM 1818 C CZ  . PHE A 1 224 ? -24.849 -4.255  22.364  1.00 94.43 224 A 1 
ATOM 1819 N N   . VAL A 1 225 ? -27.874 -2.815  19.074  1.00 97.15 225 A 1 
ATOM 1820 C CA  . VAL A 1 225 ? -27.280 -2.405  17.790  1.00 97.36 225 A 1 
ATOM 1821 C C   . VAL A 1 225 ? -27.665 -3.373  16.667  1.00 96.99 225 A 1 
ATOM 1822 O O   . VAL A 1 225 ? -27.433 -4.573  16.784  1.00 95.52 225 A 1 
ATOM 1823 C CB  . VAL A 1 225 ? -25.748 -2.307  17.897  1.00 97.03 225 A 1 
ATOM 1824 C CG1 . VAL A 1 225 ? -25.154 -1.712  16.616  1.00 93.94 225 A 1 
ATOM 1825 C CG2 . VAL A 1 225 ? -25.315 -1.419  19.068  1.00 93.38 225 A 1 
ATOM 1826 N N   . HIS A 1 226 ? -28.256 -2.862  15.591  1.00 97.15 226 A 1 
ATOM 1827 C CA  . HIS A 1 226 ? -28.823 -3.652  14.495  1.00 96.81 226 A 1 
ATOM 1828 C C   . HIS A 1 226 ? -27.752 -4.426  13.725  1.00 96.52 226 A 1 
ATOM 1829 O O   . HIS A 1 226 ? -27.887 -5.632  13.547  1.00 94.68 226 A 1 
ATOM 1830 C CB  . HIS A 1 226 ? -29.599 -2.711  13.573  1.00 96.22 226 A 1 
ATOM 1831 C CG  . HIS A 1 226 ? -30.291 -3.394  12.426  1.00 96.37 226 A 1 
ATOM 1832 N ND1 . HIS A 1 226 ? -31.602 -3.836  12.410  1.00 87.90 226 A 1 
ATOM 1833 C CD2 . HIS A 1 226 ? -29.766 -3.607  11.186  1.00 88.83 226 A 1 
ATOM 1834 C CE1 . HIS A 1 226 ? -31.857 -4.291  11.174  1.00 90.07 226 A 1 
ATOM 1835 N NE2 . HIS A 1 226 ? -30.768 -4.170  10.408  1.00 91.43 226 A 1 
ATOM 1836 N N   . SER A 1 227 ? -26.680 -3.756  13.318  1.00 96.58 227 A 1 
ATOM 1837 C CA  . SER A 1 227 ? -25.538 -4.381  12.656  1.00 96.85 227 A 1 
ATOM 1838 C C   . SER A 1 227 ? -24.241 -3.711  13.101  1.00 97.14 227 A 1 
ATOM 1839 O O   . SER A 1 227 ? -24.230 -2.515  13.382  1.00 96.57 227 A 1 
ATOM 1840 C CB  . SER A 1 227 ? -25.706 -4.305  11.140  1.00 96.41 227 A 1 
ATOM 1841 O OG  . SER A 1 227 ? -24.710 -5.066  10.503  1.00 93.29 227 A 1 
ATOM 1842 N N   . VAL A 1 228 ? -23.163 -4.493  13.185  1.00 97.19 228 A 1 
ATOM 1843 C CA  . VAL A 1 228 ? -21.822 -4.006  13.518  1.00 97.08 228 A 1 
ATOM 1844 C C   . VAL A 1 228 ? -20.836 -4.520  12.480  1.00 96.75 228 A 1 
ATOM 1845 O O   . VAL A 1 228 ? -20.796 -5.726  12.212  1.00 95.74 228 A 1 
ATOM 1846 C CB  . VAL A 1 228 ? -21.393 -4.422  14.938  1.00 96.63 228 A 1 
ATOM 1847 C CG1 . VAL A 1 228 ? -19.947 -4.026  15.257  1.00 94.28 228 A 1 
ATOM 1848 C CG2 . VAL A 1 228 ? -22.280 -3.769  16.008  1.00 94.13 228 A 1 
ATOM 1849 N N   . ALA A 1 229 ? -20.011 -3.620  11.948  1.00 96.82 229 A 1 
ATOM 1850 C CA  . ALA A 1 229 ? -18.799 -3.985  11.233  1.00 96.63 229 A 1 
ATOM 1851 C C   . ALA A 1 229 ? -17.581 -3.723  12.119  1.00 96.67 229 A 1 
ATOM 1852 O O   . ALA A 1 229 ? -17.441 -2.631  12.669  1.00 96.00 229 A 1 
ATOM 1853 C CB  . ALA A 1 229 ? -18.714 -3.229  9.907   1.00 96.06 229 A 1 
ATOM 1854 N N   . LEU A 1 230 ? -16.708 -4.718  12.249  1.00 95.98 230 A 1 
ATOM 1855 C CA  . LEU A 1 230 ? -15.384 -4.576  12.846  1.00 95.46 230 A 1 
ATOM 1856 C C   . LEU A 1 230 ? -14.373 -4.508  11.706  1.00 95.22 230 A 1 
ATOM 1857 O O   . LEU A 1 230 ? -14.243 -5.471  10.942  1.00 94.22 230 A 1 
ATOM 1858 C CB  . LEU A 1 230 ? -15.100 -5.757  13.786  1.00 94.91 230 A 1 
ATOM 1859 C CG  . LEU A 1 230 ? -16.108 -5.927  14.937  1.00 93.60 230 A 1 
ATOM 1860 C CD1 . LEU A 1 230 ? -15.762 -7.184  15.735  1.00 91.06 230 A 1 
ATOM 1861 C CD2 . LEU A 1 230 ? -16.120 -4.736  15.887  1.00 90.61 230 A 1 
ATOM 1862 N N   . VAL A 1 231 ? -13.702 -3.380  11.578  1.00 95.30 231 A 1 
ATOM 1863 C CA  . VAL A 1 231 ? -12.856 -3.089  10.421  1.00 95.33 231 A 1 
ATOM 1864 C C   . VAL A 1 231 ? -11.423 -2.873  10.875  1.00 94.83 231 A 1 
ATOM 1865 O O   . VAL A 1 231 ? -11.189 -2.194  11.868  1.00 93.53 231 A 1 
ATOM 1866 C CB  . VAL A 1 231 ? -13.397 -1.903  9.615   1.00 95.02 231 A 1 
ATOM 1867 C CG1 . VAL A 1 231 ? -12.654 -1.779  8.284   1.00 92.63 231 A 1 
ATOM 1868 C CG2 . VAL A 1 231 ? -14.902 -2.077  9.342   1.00 92.88 231 A 1 
ATOM 1869 N N   . GLY A 1 232 ? -10.472 -3.479  10.174  1.00 93.15 232 A 1 
ATOM 1870 C CA  . GLY A 1 232 ? -9.056  -3.364  10.491  1.00 91.94 232 A 1 
ATOM 1871 C C   . GLY A 1 232 ? -8.171  -3.884  9.364   1.00 91.55 232 A 1 
ATOM 1872 O O   . GLY A 1 232 ? -8.661  -4.308  8.308   1.00 88.91 232 A 1 
ATOM 1873 N N   . MET A 1 233 ? -6.860  -3.851  9.577   1.00 89.58 233 A 1 
ATOM 1874 C CA  . MET A 1 233 ? -5.898  -4.425  8.632   1.00 87.81 233 A 1 
ATOM 1875 C C   . MET A 1 233 ? -5.877  -5.948  8.713   1.00 86.18 233 A 1 
ATOM 1876 O O   . MET A 1 233 ? -5.697  -6.612  7.696   1.00 80.93 233 A 1 
ATOM 1877 C CB  . MET A 1 233 ? -4.492  -3.875  8.889   1.00 86.00 233 A 1 
ATOM 1878 C CG  . MET A 1 233 ? -4.379  -2.386  8.567   1.00 81.64 233 A 1 
ATOM 1879 S SD  . MET A 1 233 ? -2.692  -1.737  8.689   1.00 76.71 233 A 1 
ATOM 1880 C CE  . MET A 1 233 ? -2.466  -1.793  10.490  1.00 66.72 233 A 1 
ATOM 1881 N N   . ARG A 1 234 ? -6.109  -6.496  9.903   1.00 85.19 234 A 1 
ATOM 1882 C CA  . ARG A 1 234 ? -6.103  -7.935  10.146  1.00 82.45 234 A 1 
ATOM 1883 C C   . ARG A 1 234 ? -7.470  -8.463  10.507  1.00 81.74 234 A 1 
ATOM 1884 O O   . ARG A 1 234 ? -8.306  -7.756  11.065  1.00 75.99 234 A 1 
ATOM 1885 C CB  . ARG A 1 234 ? -5.128  -8.292  11.257  1.00 78.96 234 A 1 
ATOM 1886 C CG  . ARG A 1 234 ? -3.703  -7.881  10.916  1.00 71.94 234 A 1 
ATOM 1887 C CD  . ARG A 1 234 ? -2.792  -8.637  11.861  1.00 68.80 234 A 1 
ATOM 1888 N NE  . ARG A 1 234 ? -1.441  -8.098  11.827  1.00 62.30 234 A 1 
ATOM 1889 C CZ  . ARG A 1 234 ? -0.472  -8.551  12.579  1.00 56.17 234 A 1 
ATOM 1890 N NH1 . ARG A 1 234 ? -0.568  -9.678  13.227  1.00 52.83 234 A 1 
ATOM 1891 N NH2 . ARG A 1 234 ? 0.599   -7.849  12.730  1.00 49.16 234 A 1 
ATOM 1892 N N   . ASN A 1 235 ? -7.646  -9.763  10.284  1.00 77.76 235 A 1 
ATOM 1893 C CA  . ASN A 1 235 ? -8.799  -10.426 10.848  1.00 76.19 235 A 1 
ATOM 1894 C C   . ASN A 1 235 ? -8.707  -10.391 12.378  1.00 76.02 235 A 1 
ATOM 1895 O O   . ASN A 1 235 ? -7.782  -10.937 12.979  1.00 72.82 235 A 1 
ATOM 1896 C CB  . ASN A 1 235 ? -8.884  -11.845 10.282  1.00 72.49 235 A 1 
ATOM 1897 C CG  . ASN A 1 235 ? -10.216 -12.517 10.542  1.00 68.40 235 A 1 
ATOM 1898 O OD1 . ASN A 1 235 ? -10.984 -12.212 11.452  1.00 65.88 235 A 1 
ATOM 1899 N ND2 . ASN A 1 235 ? -10.549 -13.476 9.717   1.00 63.09 235 A 1 
ATOM 1900 N N   . ILE A 1 236 ? -9.704  -9.802  13.025  1.00 75.15 236 A 1 
ATOM 1901 C CA  . ILE A 1 236 ? -9.750  -9.695  14.486  1.00 74.68 236 A 1 
ATOM 1902 C C   . ILE A 1 236 ? -9.668  -11.071 15.185  1.00 74.10 236 A 1 
ATOM 1903 O O   . ILE A 1 236 ? -9.304  -11.162 16.354  1.00 70.28 236 A 1 
ATOM 1904 C CB  . ILE A 1 236 ? -11.000 -8.877  14.876  1.00 72.90 236 A 1 
ATOM 1905 C CG1 . ILE A 1 236 ? -10.839 -8.267  16.282  1.00 68.90 236 A 1 
ATOM 1906 C CG2 . ILE A 1 236 ? -12.293 -9.703  14.745  1.00 66.95 236 A 1 
ATOM 1907 C CD1 . ILE A 1 236 ? -11.871 -7.178  16.579  1.00 61.65 236 A 1 
ATOM 1908 N N   . ARG A 1 237 ? -9.964  -12.168 14.469  1.00 72.51 237 A 1 
ATOM 1909 C CA  . ARG A 1 237 ? -9.810  -13.544 14.968  1.00 70.67 237 A 1 
ATOM 1910 C C   . ARG A 1 237 ? -8.352  -13.927 15.221  1.00 70.49 237 A 1 
ATOM 1911 O O   . ARG A 1 237 ? -8.107  -14.701 16.143  1.00 66.12 237 A 1 
ATOM 1912 C CB  . ARG A 1 237 ? -10.451 -14.532 13.982  1.00 66.89 237 A 1 
ATOM 1913 C CG  . ARG A 1 237 ? -11.976 -14.385 13.928  1.00 61.38 237 A 1 
ATOM 1914 C CD  . ARG A 1 237 ? -12.553 -15.331 12.881  1.00 58.74 237 A 1 
ATOM 1915 N NE  . ARG A 1 237 ? -14.022 -15.231 12.812  1.00 52.19 237 A 1 
ATOM 1916 C CZ  . ARG A 1 237 ? -14.822 -15.974 12.059  1.00 47.39 237 A 1 
ATOM 1917 N NH1 . ARG A 1 237 ? -14.356 -16.905 11.271  1.00 44.25 237 A 1 
ATOM 1918 N NH2 . ARG A 1 237 ? -16.111 -15.791 12.085  1.00 42.03 237 A 1 
ATOM 1919 N N   . ASP A 1 238 ? -7.418  -13.373 14.464  1.00 72.62 238 A 1 
ATOM 1920 C CA  . ASP A 1 238 ? -6.001  -13.756 14.506  1.00 70.75 238 A 1 
ATOM 1921 C C   . ASP A 1 238 ? -5.309  -13.194 15.760  1.00 69.17 238 A 1 
ATOM 1922 O O   . ASP A 1 238 ? -4.420  -13.817 16.336  1.00 65.82 238 A 1 
ATOM 1923 C CB  . ASP A 1 238 ? -5.326  -13.333 13.191  1.00 68.50 238 A 1 
ATOM 1924 C CG  . ASP A 1 238 ? -6.049  -13.903 11.951  1.00 64.94 238 A 1 
ATOM 1925 O OD1 . ASP A 1 238 ? -6.733  -14.949 12.080  1.00 64.04 238 A 1 
ATOM 1926 O OD2 . ASP A 1 238 ? -6.033  -13.220 10.909  1.00 62.16 238 A 1 
ATOM 1927 N N   . TYR A 1 239 ? -5.830  -12.093 16.315  1.00 67.04 239 A 1 
ATOM 1928 C CA  . TYR A 1 239 ? -5.395  -11.558 17.615  1.00 65.09 239 A 1 
ATOM 1929 C C   . TYR A 1 239 ? -5.661  -12.516 18.790  1.00 64.22 239 A 1 
ATOM 1930 O O   . TYR A 1 239 ? -5.003  -12.442 19.828  1.00 60.88 239 A 1 
ATOM 1931 C CB  . TYR A 1 239 ? -6.067  -10.204 17.859  1.00 61.59 239 A 1 
ATOM 1932 C CG  . TYR A 1 239 ? -5.481  -9.095  17.007  1.00 58.64 239 A 1 
ATOM 1933 C CD1 . TYR A 1 239 ? -4.478  -8.266  17.545  1.00 54.51 239 A 1 
ATOM 1934 C CD2 . TYR A 1 239 ? -5.909  -8.911  15.682  1.00 53.45 239 A 1 
ATOM 1935 C CE1 . TYR A 1 239 ? -3.903  -7.254  16.760  1.00 49.38 239 A 1 
ATOM 1936 C CE2 . TYR A 1 239 ? -5.327  -7.902  14.889  1.00 49.84 239 A 1 
ATOM 1937 C CZ  . TYR A 1 239 ? -4.323  -7.071  15.432  1.00 48.49 239 A 1 
ATOM 1938 O OH  . TYR A 1 239 ? -3.761  -6.094  14.676  1.00 45.74 239 A 1 
ATOM 1939 N N   . LYS A 1 240 ? -6.587  -13.472 18.632  1.00 59.68 240 A 1 
ATOM 1940 C CA  . LYS A 1 240 ? -6.902  -14.475 19.660  1.00 57.69 240 A 1 
ATOM 1941 C C   . LYS A 1 240 ? -5.717  -15.398 19.959  1.00 58.35 240 A 1 
ATOM 1942 O O   . LYS A 1 240 ? -5.593  -15.842 21.101  1.00 54.67 240 A 1 
ATOM 1943 C CB  . LYS A 1 240 ? -8.126  -15.274 19.191  1.00 52.04 240 A 1 
ATOM 1944 C CG  . LYS A 1 240 ? -8.652  -16.269 20.227  1.00 45.54 240 A 1 
ATOM 1945 C CD  . LYS A 1 240 ? -9.793  -17.086 19.615  1.00 42.96 240 A 1 
ATOM 1946 C CE  . LYS A 1 240 ? -10.229 -18.199 20.564  1.00 38.07 240 A 1 
ATOM 1947 N NZ  . LYS A 1 240 ? -11.177 -19.112 19.887  1.00 35.04 240 A 1 
ATOM 1948 N N   . ALA A 1 241 ? -4.876  -15.712 18.971  1.00 53.31 241 A 1 
ATOM 1949 C CA  . ALA A 1 241 ? -3.763  -16.651 19.119  1.00 51.60 241 A 1 
ATOM 1950 C C   . ALA A 1 241 ? -2.697  -16.144 20.107  1.00 52.70 241 A 1 
ATOM 1951 O O   . ALA A 1 241 ? -2.136  -16.933 20.860  1.00 49.50 241 A 1 
ATOM 1952 C CB  . ALA A 1 241 ? -3.181  -16.928 17.730  1.00 46.37 241 A 1 
ATOM 1953 N N   . LYS A 1 242 ? -2.483  -14.827 20.192  1.00 53.84 242 A 1 
ATOM 1954 C CA  . LYS A 1 242 ? -1.493  -14.220 21.101  1.00 53.59 242 A 1 
ATOM 1955 C C   . LYS A 1 242 ? -1.949  -14.103 22.562  1.00 53.45 242 A 1 
ATOM 1956 O O   . LYS A 1 242 ? -1.111  -13.994 23.448  1.00 50.29 242 A 1 
ATOM 1957 C CB  . LYS A 1 242 ? -1.073  -12.845 20.569  1.00 49.08 242 A 1 
ATOM 1958 C CG  . LYS A 1 242 ? -0.179  -12.959 19.326  1.00 44.40 242 A 1 
ATOM 1959 C CD  . LYS A 1 242 ? 0.367   -11.580 18.950  1.00 42.49 242 A 1 
ATOM 1960 C CE  . LYS A 1 242 ? 1.371   -11.697 17.803  1.00 37.50 242 A 1 
ATOM 1961 N NZ  . LYS A 1 242 ? 2.019   -10.396 17.539  1.00 35.16 242 A 1 
ATOM 1962 N N   . ILE A 1 243 ? -3.252  -14.106 22.826  1.00 50.80 243 A 1 
ATOM 1963 C CA  . ILE A 1 243 ? -3.806  -13.792 24.162  1.00 50.01 243 A 1 
ATOM 1964 C C   . ILE A 1 243 ? -3.889  -15.032 25.076  1.00 51.14 243 A 1 
ATOM 1965 O O   . ILE A 1 243 ? -4.119  -14.915 26.277  1.00 48.03 243 A 1 
ATOM 1966 C CB  . ILE A 1 243 ? -5.154  -13.040 23.995  1.00 45.49 243 A 1 
ATOM 1967 C CG1 . ILE A 1 243 ? -4.961  -11.721 23.214  1.00 41.38 243 A 1 
ATOM 1968 C CG2 . ILE A 1 243 ? -5.804  -12.713 25.350  1.00 41.07 243 A 1 
ATOM 1969 C CD1 . ILE A 1 243 ? -6.261  -11.063 22.738  1.00 38.57 243 A 1 
ATOM 1970 N N   . ARG A 1 244 ? -3.709  -16.267 24.549  1.00 49.72 244 A 1 
ATOM 1971 C CA  . ARG A 1 244 ? -3.819  -17.499 25.353  1.00 50.37 244 A 1 
ATOM 1972 C C   . ARG A 1 244 ? -2.576  -18.381 25.195  1.00 51.83 244 A 1 
ATOM 1973 O O   . ARG A 1 244 ? -2.455  -19.032 24.161  1.00 49.31 244 A 1 
ATOM 1974 C CB  . ARG A 1 244 ? -5.090  -18.281 24.993  1.00 44.94 244 A 1 
ATOM 1975 C CG  . ARG A 1 244 ? -6.364  -17.568 25.451  1.00 40.52 244 A 1 
ATOM 1976 C CD  . ARG A 1 244 ? -7.569  -18.480 25.221  1.00 38.95 244 A 1 
ATOM 1977 N NE  . ARG A 1 244 ? -8.817  -17.851 25.680  1.00 35.22 244 A 1 
ATOM 1978 C CZ  . ARG A 1 244 ? -9.987  -18.451 25.803  1.00 33.12 244 A 1 
ATOM 1979 N NH1 . ARG A 1 244 ? -10.161 -19.695 25.447  1.00 32.47 244 A 1 
ATOM 1980 N NH2 . ARG A 1 244 ? -11.007 -17.807 26.299  1.00 31.20 244 A 1 
ATOM 1981 N N   . PRO A 1 245 ? -1.701  -18.501 26.222  1.00 46.13 245 A 1 
ATOM 1982 C CA  . PRO A 1 245 ? -0.846  -19.677 26.338  1.00 46.10 245 A 1 
ATOM 1983 C C   . PRO A 1 245 ? -1.724  -20.929 26.534  1.00 46.09 245 A 1 
ATOM 1984 O O   . PRO A 1 245 ? -2.835  -20.841 27.066  1.00 43.82 245 A 1 
ATOM 1985 C CB  . PRO A 1 245 ? 0.100   -19.384 27.513  1.00 42.72 245 A 1 
ATOM 1986 C CG  . PRO A 1 245 ? -0.683  -18.393 28.373  1.00 43.21 245 A 1 
ATOM 1987 C CD  . PRO A 1 245 ? -1.596  -17.655 27.399  1.00 45.99 245 A 1 
ATOM 1988 N N   . ASP A 1 246 ? -1.240  -22.099 26.099  1.00 43.24 246 A 1 
ATOM 1989 C CA  . ASP A 1 246 ? -1.933  -23.410 25.973  1.00 42.80 246 A 1 
ATOM 1990 C C   . ASP A 1 246 ? -2.569  -24.019 27.253  1.00 43.03 246 A 1 
ATOM 1991 O O   . ASP A 1 246 ? -2.859  -25.220 27.321  1.00 40.06 246 A 1 
ATOM 1992 C CB  . ASP A 1 246 ? -0.937  -24.414 25.361  1.00 38.57 246 A 1 
ATOM 1993 C CG  . ASP A 1 246 ? -0.670  -24.164 23.879  1.00 35.02 246 A 1 
ATOM 1994 O OD1 . ASP A 1 246 ? -1.667  -23.998 23.148  1.00 32.79 246 A 1 
ATOM 1995 O OD2 . ASP A 1 246 ? 0.519   -24.151 23.515  1.00 31.45 246 A 1 
ATOM 1996 N N   . ARG A 1 247 ? -2.798  -23.235 28.288  1.00 44.63 247 A 1 
ATOM 1997 C CA  . ARG A 1 247 ? -3.398  -23.677 29.550  1.00 45.17 247 A 1 
ATOM 1998 C C   . ARG A 1 247 ? -4.470  -22.687 29.996  1.00 46.26 247 A 1 
ATOM 1999 O O   . ARG A 1 247 ? -4.154  -21.736 30.689  1.00 43.31 247 A 1 
ATOM 2000 C CB  . ARG A 1 247 ? -2.296  -23.845 30.611  1.00 40.95 247 A 1 
ATOM 2001 C CG  . ARG A 1 247 ? -1.352  -25.015 30.311  1.00 36.56 247 A 1 
ATOM 2002 C CD  . ARG A 1 247 ? -0.338  -25.181 31.442  1.00 33.94 247 A 1 
ATOM 2003 N NE  . ARG A 1 247 ? 0.544   -26.338 31.213  1.00 30.20 247 A 1 
ATOM 2004 C CZ  . ARG A 1 247 ? 1.541   -26.728 31.986  1.00 27.54 247 A 1 
ATOM 2005 N NH1 . ARG A 1 247 ? 1.865   -26.080 33.068  1.00 26.96 247 A 1 
ATOM 2006 N NH2 . ARG A 1 247 ? 2.243   -27.786 31.678  1.00 26.20 247 A 1 
ATOM 2007 N N   . GLU A 1 248 ? -5.710  -22.939 29.606  1.00 45.50 248 A 1 
ATOM 2008 C CA  . GLU A 1 248 ? -6.922  -22.867 30.445  1.00 46.23 248 A 1 
ATOM 2009 C C   . GLU A 1 248 ? -8.209  -22.892 29.596  1.00 46.98 248 A 1 
ATOM 2010 O O   . GLU A 1 248 ? -8.615  -21.926 28.945  1.00 44.50 248 A 1 
ATOM 2011 C CB  . GLU A 1 248 ? -6.943  -21.683 31.428  1.00 43.47 248 A 1 
ATOM 2012 C CG  . GLU A 1 248 ? -6.371  -22.112 32.801  1.00 38.09 248 A 1 
ATOM 2013 C CD  . GLU A 1 248 ? -6.203  -20.950 33.789  1.00 35.71 248 A 1 
ATOM 2014 O OE1 . GLU A 1 248 ? -5.477  -21.152 34.787  1.00 31.60 248 A 1 
ATOM 2015 O OE2 . GLU A 1 248 ? -6.851  -19.899 33.572  1.00 34.25 248 A 1 
ATOM 2016 N N   . THR A 1 249 ? -8.897  -24.030 29.639  1.00 45.39 249 A 1 
ATOM 2017 C CA  . THR A 1 249 ? -10.293 -24.196 29.216  1.00 45.69 249 A 1 
ATOM 2018 C C   . THR A 1 249 ? -11.245 -23.578 30.246  1.00 46.15 249 A 1 
ATOM 2019 O O   . THR A 1 249 ? -11.940 -24.280 30.967  1.00 43.07 249 A 1 
ATOM 2020 C CB  . THR A 1 249 ? -10.609 -25.688 28.997  1.00 41.32 249 A 1 
ATOM 2021 O OG1 . THR A 1 249 ? -10.011 -26.463 30.012  1.00 37.76 249 A 1 
ATOM 2022 C CG2 . THR A 1 249 ? -10.069 -26.200 27.661  1.00 36.91 249 A 1 
ATOM 2023 N N   . LEU A 1 250 ? -11.291 -22.243 30.313  1.00 40.98 250 A 1 
ATOM 2024 C CA  . LEU A 1 250 ? -12.291 -21.523 31.105  1.00 40.36 250 A 1 
ATOM 2025 C C   . LEU A 1 250 ? -13.150 -20.643 30.186  1.00 42.00 250 A 1 
ATOM 2026 O O   . LEU A 1 250 ? -12.779 -19.545 29.788  1.00 39.86 250 A 1 
ATOM 2027 C CB  . LEU A 1 250 ? -11.612 -20.783 32.277  1.00 35.79 250 A 1 
ATOM 2028 C CG  . LEU A 1 250 ? -11.437 -21.681 33.520  1.00 32.02 250 A 1 
ATOM 2029 C CD1 . LEU A 1 250 ? -10.331 -21.157 34.425  1.00 29.63 250 A 1 
ATOM 2030 C CD2 . LEU A 1 250 ? -12.730 -21.753 34.344  1.00 29.46 250 A 1 
ATOM 2031 N N   . GLY A 1 251 ? -14.327 -21.174 29.837  1.00 46.66 251 A 1 
ATOM 2032 C CA  . GLY A 1 251 ? -15.381 -20.506 29.065  1.00 47.41 251 A 1 
ATOM 2033 C C   . GLY A 1 251 ? -15.438 -20.939 27.595  1.00 48.63 251 A 1 
ATOM 2034 O O   . GLY A 1 251 ? -14.797 -20.351 26.729  1.00 45.84 251 A 1 
ATOM 2035 N N   . SER A 1 252 ? -16.268 -21.948 27.298  1.00 48.68 252 A 1 
ATOM 2036 C CA  . SER A 1 252 ? -16.461 -22.570 25.976  1.00 49.00 252 A 1 
ATOM 2037 C C   . SER A 1 252 ? -17.069 -21.666 24.883  1.00 51.72 252 A 1 
ATOM 2038 O O   . SER A 1 252 ? -17.254 -22.104 23.751  1.00 48.10 252 A 1 
ATOM 2039 C CB  . SER A 1 252 ? -17.329 -23.819 26.172  1.00 42.70 252 A 1 
ATOM 2040 O OG  . SER A 1 252 ? -18.503 -23.473 26.885  1.00 38.34 252 A 1 
ATOM 2041 N N   . ALA A 1 253 ? -17.390 -20.404 25.183  1.00 55.34 253 A 1 
ATOM 2042 C CA  . ALA A 1 253 ? -17.997 -19.473 24.234  1.00 58.67 253 A 1 
ATOM 2043 C C   . ALA A 1 253 ? -16.977 -18.426 23.748  1.00 62.30 253 A 1 
ATOM 2044 O O   . ALA A 1 253 ? -16.700 -17.441 24.433  1.00 58.25 253 A 1 
ATOM 2045 C CB  . ALA A 1 253 ? -19.249 -18.868 24.872  1.00 53.56 253 A 1 
ATOM 2046 N N   . SER A 1 254 ? -16.447 -18.622 22.535  1.00 66.70 254 A 1 
ATOM 2047 C CA  . SER A 1 254 ? -15.586 -17.633 21.875  1.00 69.26 254 A 1 
ATOM 2048 C C   . SER A 1 254 ? -16.347 -16.312 21.666  1.00 71.31 254 A 1 
ATOM 2049 O O   . SER A 1 254 ? -17.453 -16.349 21.120  1.00 67.83 254 A 1 
ATOM 2050 C CB  . SER A 1 254 ? -15.098 -18.182 20.531  1.00 64.66 254 A 1 
ATOM 2051 O OG  . SER A 1 254 ? -14.184 -17.297 19.918  1.00 56.60 254 A 1 
ATOM 2052 N N   . PRO A 1 255 ? -15.801 -15.140 22.056  1.00 70.68 255 A 1 
ATOM 2053 C CA  . PRO A 1 255 ? -16.473 -13.854 21.844  1.00 70.93 255 A 1 
ATOM 2054 C C   . PRO A 1 255 ? -16.662 -13.514 20.359  1.00 72.97 255 A 1 
ATOM 2055 O O   . PRO A 1 255 ? -17.542 -12.732 20.026  1.00 69.58 255 A 1 
ATOM 2056 C CB  . PRO A 1 255 ? -15.609 -12.823 22.586  1.00 67.21 255 A 1 
ATOM 2057 C CG  . PRO A 1 255 ? -14.223 -13.455 22.615  1.00 65.46 255 A 1 
ATOM 2058 C CD  . PRO A 1 255 ? -14.517 -14.948 22.712  1.00 69.36 255 A 1 
ATOM 2059 N N   . PHE A 1 256 ? -15.929 -14.174 19.467  1.00 70.67 256 A 1 
ATOM 2060 C CA  . PHE A 1 256 ? -15.986 -13.989 18.013  1.00 69.87 256 A 1 
ATOM 2061 C C   . PHE A 1 256 ? -17.142 -14.729 17.318  1.00 73.46 256 A 1 
ATOM 2062 O O   . PHE A 1 256 ? -17.367 -14.524 16.130  1.00 69.03 256 A 1 
ATOM 2063 C CB  . PHE A 1 256 ? -14.646 -14.430 17.412  1.00 63.32 256 A 1 
ATOM 2064 C CG  . PHE A 1 256 ? -13.451 -13.693 17.975  1.00 58.61 256 A 1 
ATOM 2065 C CD1 . PHE A 1 256 ? -13.036 -12.486 17.391  1.00 54.30 256 A 1 
ATOM 2066 C CD2 . PHE A 1 256 ? -12.755 -14.209 19.086  1.00 53.44 256 A 1 
ATOM 2067 C CE1 . PHE A 1 256 ? -11.930 -11.800 17.917  1.00 46.64 256 A 1 
ATOM 2068 C CE2 . PHE A 1 256 ? -11.651 -13.512 19.615  1.00 47.38 256 A 1 
ATOM 2069 C CZ  . PHE A 1 256 ? -11.238 -12.307 19.031  1.00 47.45 256 A 1 
ATOM 2070 N N   . ASN A 1 257 ? -17.907 -15.581 18.024  1.00 75.88 257 A 1 
ATOM 2071 C CA  . ASN A 1 257 ? -18.959 -16.421 17.432  1.00 76.61 257 A 1 
ATOM 2072 C C   . ASN A 1 257 ? -20.153 -15.633 16.859  1.00 77.50 257 A 1 
ATOM 2073 O O   . ASN A 1 257 ? -21.037 -16.232 16.263  1.00 73.06 257 A 1 
ATOM 2074 C CB  . ASN A 1 257 ? -19.444 -17.450 18.471  1.00 71.39 257 A 1 
ATOM 2075 C CG  . ASN A 1 257 ? -18.457 -18.567 18.751  1.00 63.94 257 A 1 
ATOM 2076 O OD1 . ASN A 1 257 ? -17.347 -18.613 18.264  1.00 56.90 257 A 1 
ATOM 2077 N ND2 . ASN A 1 257 ? -18.834 -19.514 19.579  1.00 58.18 257 A 1 
ATOM 2078 N N   . ILE A 1 258 ? -20.204 -14.317 17.059  1.00 78.18 258 A 1 
ATOM 2079 C CA  . ILE A 1 258 ? -21.241 -13.437 16.496  1.00 79.09 258 A 1 
ATOM 2080 C C   . ILE A 1 258 ? -20.900 -12.922 15.096  1.00 81.94 258 A 1 
ATOM 2081 O O   . ILE A 1 258 ? -21.757 -12.335 14.444  1.00 79.72 258 A 1 
ATOM 2082 C CB  . ILE A 1 258 ? -21.537 -12.262 17.450  1.00 74.59 258 A 1 
ATOM 2083 C CG1 . ILE A 1 258 ? -20.280 -11.398 17.709  1.00 69.68 258 A 1 
ATOM 2084 C CG2 . ILE A 1 258 ? -22.138 -12.824 18.750  1.00 67.38 258 A 1 
ATOM 2085 C CD1 . ILE A 1 258 ? -20.556 -10.122 18.513  1.00 63.85 258 A 1 
ATOM 2086 N N   . VAL A 1 259 ? -19.672 -13.113 14.633  1.00 81.28 259 A 1 
ATOM 2087 C CA  . VAL A 1 259 ? -19.227 -12.681 13.308  1.00 81.81 259 A 1 
ATOM 2088 C C   . VAL A 1 259 ? -19.677 -13.701 12.269  1.00 82.43 259 A 1 
ATOM 2089 O O   . VAL A 1 259 ? -19.192 -14.837 12.253  1.00 80.35 259 A 1 
ATOM 2090 C CB  . VAL A 1 259 ? -17.705 -12.476 13.266  1.00 79.27 259 A 1 
ATOM 2091 C CG1 . VAL A 1 259 ? -17.246 -12.113 11.851  1.00 74.71 259 A 1 
ATOM 2092 C CG2 . VAL A 1 259 ? -17.277 -11.356 14.220  1.00 76.99 259 A 1 
ATOM 2093 N N   . THR A 1 260 ? -20.580 -13.287 11.381  1.00 83.14 260 A 1 
ATOM 2094 C CA  . THR A 1 260 ? -21.156 -14.151 10.342  1.00 83.15 260 A 1 
ATOM 2095 C C   . THR A 1 260 ? -20.240 -14.298 9.132   1.00 84.11 260 A 1 
ATOM 2096 O O   . THR A 1 260 ? -20.121 -15.388 8.577   1.00 81.50 260 A 1 
ATOM 2097 C CB  . THR A 1 260 ? -22.513 -13.592 9.900   1.00 80.01 260 A 1 
ATOM 2098 O OG1 . THR A 1 260 ? -23.331 -13.469 11.038  1.00 72.32 260 A 1 
ATOM 2099 C CG2 . THR A 1 260 ? -23.249 -14.494 8.913   1.00 72.93 260 A 1 
ATOM 2100 N N   . LYS A 1 261 ? -19.588 -13.209 8.714   1.00 83.92 261 A 1 
ATOM 2101 C CA  . LYS A 1 261 ? -18.763 -13.188 7.502   1.00 86.12 261 A 1 
ATOM 2102 C C   . LYS A 1 261 ? -17.553 -12.273 7.688   1.00 87.61 261 A 1 
ATOM 2103 O O   . LYS A 1 261 ? -17.657 -11.230 8.327   1.00 85.51 261 A 1 
ATOM 2104 C CB  . LYS A 1 261 ? -19.650 -12.770 6.310   1.00 84.62 261 A 1 
ATOM 2105 C CG  . LYS A 1 261 ? -19.019 -13.089 4.948   1.00 82.70 261 A 1 
ATOM 2106 C CD  . LYS A 1 261 ? -20.006 -12.820 3.799   1.00 80.19 261 A 1 
ATOM 2107 C CE  . LYS A 1 261 ? -19.361 -13.147 2.450   1.00 74.11 261 A 1 
ATOM 2108 N NZ  . LYS A 1 261 ? -20.261 -12.841 1.305   1.00 63.97 261 A 1 
ATOM 2109 N N   . ALA A 1 262 ? -16.426 -12.678 7.107   1.00 89.47 262 A 1 
ATOM 2110 C CA  . ALA A 1 262 ? -15.285 -11.806 6.869   1.00 88.52 262 A 1 
ATOM 2111 C C   . ALA A 1 262 ? -15.274 -11.417 5.386   1.00 89.07 262 A 1 
ATOM 2112 O O   . ALA A 1 262 ? -15.447 -12.278 4.520   1.00 86.82 262 A 1 
ATOM 2113 C CB  . ALA A 1 262 ? -13.999 -12.507 7.320   1.00 86.03 262 A 1 
ATOM 2114 N N   . LEU A 1 263 ? -15.138 -10.134 5.110   1.00 89.24 263 A 1 
ATOM 2115 C CA  . LEU A 1 263 ? -15.059 -9.545  3.779   1.00 89.65 263 A 1 
ATOM 2116 C C   . LEU A 1 263 ? -13.675 -8.927  3.598   1.00 90.40 263 A 1 
ATOM 2117 O O   . LEU A 1 263 ? -13.123 -8.367  4.540   1.00 89.58 263 A 1 
ATOM 2118 C CB  . LEU A 1 263 ? -16.166 -8.492  3.617   1.00 89.76 263 A 1 
ATOM 2119 C CG  . LEU A 1 263 ? -17.608 -9.024  3.718   1.00 89.99 263 A 1 
ATOM 2120 C CD1 . LEU A 1 263 ? -18.595 -7.861  3.662   1.00 85.46 263 A 1 
ATOM 2121 C CD2 . LEU A 1 263 ? -17.941 -9.981  2.571   1.00 85.68 263 A 1 
ATOM 2122 N N   . THR A 1 264 ? -13.138 -9.015  2.390   1.00 90.44 264 A 1 
ATOM 2123 C CA  . THR A 1 264 ? -11.841 -8.425  2.039   1.00 90.02 264 A 1 
ATOM 2124 C C   . THR A 1 264 ? -12.063 -7.282  1.068   1.00 90.77 264 A 1 
ATOM 2125 O O   . THR A 1 264 ? -12.642 -7.494  0.004   1.00 90.05 264 A 1 
ATOM 2126 C CB  . THR A 1 264 ? -10.897 -9.457  1.404   1.00 87.94 264 A 1 
ATOM 2127 O OG1 . THR A 1 264 ? -10.908 -10.664 2.120   1.00 81.65 264 A 1 
ATOM 2128 C CG2 . THR A 1 264 ? -9.459  -8.942  1.357   1.00 81.00 264 A 1 
ATOM 2129 N N   . LEU A 1 265 ? -11.599 -6.085  1.418   1.00 89.96 265 A 1 
ATOM 2130 C CA  . LEU A 1 265 ? -11.550 -4.972  0.478   1.00 90.69 265 A 1 
ATOM 2131 C C   . LEU A 1 265 ? -10.304 -5.140  -0.397  1.00 90.44 265 A 1 
ATOM 2132 O O   . LEU A 1 265 ? -9.178  -5.074  0.099   1.00 88.75 265 A 1 
ATOM 2133 C CB  . LEU A 1 265 ? -11.568 -3.654  1.270   1.00 90.69 265 A 1 
ATOM 2134 C CG  . LEU A 1 265 ? -11.683 -2.403  0.386   1.00 90.06 265 A 1 
ATOM 2135 C CD1 . LEU A 1 265 ? -13.064 -2.287  -0.253  1.00 85.58 265 A 1 
ATOM 2136 C CD2 . LEU A 1 265 ? -11.453 -1.155  1.243   1.00 86.02 265 A 1 
ATOM 2137 N N   . THR A 1 266 ? -10.508 -5.382  -1.687  1.00 92.20 266 A 1 
ATOM 2138 C CA  . THR A 1 266 ? -9.424  -5.614  -2.646  1.00 91.73 266 A 1 
ATOM 2139 C C   . THR A 1 266 ? -8.922  -4.315  -3.275  1.00 92.71 266 A 1 
ATOM 2140 O O   . THR A 1 266 ? -9.532  -3.247  -3.137  1.00 91.40 266 A 1 
ATOM 2141 C CB  . THR A 1 266 ? -9.856  -6.621  -3.723  1.00 89.76 266 A 1 
ATOM 2142 O OG1 . THR A 1 266 ? -11.021 -6.181  -4.372  1.00 84.18 266 A 1 
ATOM 2143 C CG2 . THR A 1 266 ? -10.160 -7.992  -3.112  1.00 81.80 266 A 1 
ATOM 2144 N N   . ASN A 1 267 ? -7.779  -4.408  -3.961  1.00 93.16 267 A 1 
ATOM 2145 C CA  . ASN A 1 267 ? -7.293  -3.361  -4.855  1.00 93.70 267 A 1 
ATOM 2146 C C   . ASN A 1 267 ? -8.270  -3.129  -6.019  1.00 94.03 267 A 1 
ATOM 2147 O O   . ASN A 1 267 ? -9.107  -3.979  -6.313  1.00 93.04 267 A 1 
ATOM 2148 C CB  . ASN A 1 267 ? -5.894  -3.752  -5.357  1.00 93.26 267 A 1 
ATOM 2149 C CG  . ASN A 1 267 ? -4.815  -3.641  -4.302  1.00 92.73 267 A 1 
ATOM 2150 O OD1 . ASN A 1 267 ? -5.011  -3.131  -3.203  1.00 88.48 267 A 1 
ATOM 2151 N ND2 . ASN A 1 267 ? -3.626  -4.099  -4.615  1.00 88.46 267 A 1 
ATOM 2152 N N   . PHE A 1 268 ? -8.142  -1.981  -6.679  1.00 94.59 268 A 1 
ATOM 2153 C CA  . PHE A 1 268 ? -8.947  -1.635  -7.847  1.00 95.13 268 A 1 
ATOM 2154 C C   . PHE A 1 268 ? -8.649  -2.567  -9.024  1.00 95.65 268 A 1 
ATOM 2155 O O   . PHE A 1 268 ? -7.486  -2.881  -9.293  1.00 95.26 268 A 1 
ATOM 2156 C CB  . PHE A 1 268 ? -8.692  -0.178  -8.257  1.00 94.90 268 A 1 
ATOM 2157 C CG  . PHE A 1 268 ? -9.021  0.899   -7.234  1.00 94.96 268 A 1 
ATOM 2158 C CD1 . PHE A 1 268 ? -10.014 0.711   -6.260  1.00 92.33 268 A 1 
ATOM 2159 C CD2 . PHE A 1 268 ? -8.353  2.139   -7.308  1.00 92.20 268 A 1 
ATOM 2160 C CE1 . PHE A 1 268 ? -10.334 1.751   -5.366  1.00 91.42 268 A 1 
ATOM 2161 C CE2 . PHE A 1 268 ? -8.682  3.177   -6.420  1.00 91.19 268 A 1 
ATOM 2162 C CZ  . PHE A 1 268 ? -9.673  2.987   -5.448  1.00 92.52 268 A 1 
ATOM 2163 N N   . THR A 1 269 ? -9.696  -2.967  -9.754  1.00 95.07 269 A 1 
ATOM 2164 C CA  . THR A 1 269 ? -9.530  -3.616  -11.053 1.00 95.29 269 A 1 
ATOM 2165 C C   . THR A 1 269 ? -9.178  -2.582  -12.128 1.00 96.19 269 A 1 
ATOM 2166 O O   . THR A 1 269 ? -9.331  -1.374  -11.923 1.00 96.34 269 A 1 
ATOM 2167 C CB  . THR A 1 269 ? -10.752 -4.448  -11.476 1.00 94.78 269 A 1 
ATOM 2168 O OG1 . THR A 1 269 ? -11.768 -3.658  -12.031 1.00 92.71 269 A 1 
ATOM 2169 C CG2 . THR A 1 269 ? -11.340 -5.302  -10.352 1.00 91.19 269 A 1 
ATOM 2170 N N   . LYS A 1 270 ? -8.729  -3.032  -13.305 1.00 95.63 270 A 1 
ATOM 2171 C CA  . LYS A 1 270 ? -8.477  -2.131  -14.444 1.00 96.70 270 A 1 
ATOM 2172 C C   . LYS A 1 270 ? -9.734  -1.339  -14.831 1.00 97.09 270 A 1 
ATOM 2173 O O   . LYS A 1 270 ? -9.658  -0.145  -15.104 1.00 97.13 270 A 1 
ATOM 2174 C CB  . LYS A 1 270 ? -7.933  -2.948  -15.638 1.00 96.72 270 A 1 
ATOM 2175 C CG  . LYS A 1 270 ? -7.638  -2.047  -16.854 1.00 95.46 270 A 1 
ATOM 2176 C CD  . LYS A 1 270 ? -7.208  -2.819  -18.108 1.00 92.75 270 A 1 
ATOM 2177 C CE  . LYS A 1 270 ? -7.269  -1.842  -19.300 1.00 85.76 270 A 1 
ATOM 2178 N NZ  . LYS A 1 270 ? -6.792  -2.406  -20.587 1.00 80.01 270 A 1 
ATOM 2179 N N   . GLU A 1 271 ? -10.892 -1.984  -14.807 1.00 96.42 271 A 1 
ATOM 2180 C CA  . GLU A 1 271 ? -12.185 -1.377  -15.132 1.00 96.10 271 A 1 
ATOM 2181 C C   . GLU A 1 271 ? -12.570 -0.306  -14.108 1.00 96.18 271 A 1 
ATOM 2182 O O   . GLU A 1 271 ? -13.059 0.761   -14.478 1.00 95.45 271 A 1 
ATOM 2183 C CB  . GLU A 1 271 ? -13.296 -2.446  -15.192 1.00 95.90 271 A 1 
ATOM 2184 C CG  . GLU A 1 271 ? -13.063 -3.576  -16.210 1.00 90.13 271 A 1 
ATOM 2185 C CD  . GLU A 1 271 ? -11.958 -4.566  -15.805 1.00 84.13 271 A 1 
ATOM 2186 O OE1 . GLU A 1 271 ? -11.369 -5.185  -16.717 1.00 74.41 271 A 1 
ATOM 2187 O OE2 . GLU A 1 271 ? -11.661 -4.661  -14.587 1.00 75.32 271 A 1 
ATOM 2188 N N   . GLU A 1 272 ? -12.306 -0.556  -12.827 1.00 96.13 272 A 1 
ATOM 2189 C CA  . GLU A 1 272 ? -12.518 0.428   -11.768 1.00 95.67 272 A 1 
ATOM 2190 C C   . GLU A 1 272 ? -11.593 1.639   -11.940 1.00 96.23 272 A 1 
ATOM 2191 O O   . GLU A 1 272 ? -12.066 2.771   -11.852 1.00 95.97 272 A 1 
ATOM 2192 C CB  . GLU A 1 272 ? -12.322 -0.218  -10.391 1.00 95.04 272 A 1 
ATOM 2193 C CG  . GLU A 1 272 ? -13.458 -1.185  -10.010 1.00 92.96 272 A 1 
ATOM 2194 C CD  . GLU A 1 272 ? -13.229 -1.818  -8.626  1.00 92.19 272 A 1 
ATOM 2195 O OE1 . GLU A 1 272 ? -14.218 -1.932  -7.867  1.00 85.13 272 A 1 
ATOM 2196 O OE2 . GLU A 1 272 ? -12.067 -2.165  -8.317  1.00 86.45 272 A 1 
ATOM 2197 N N   . ILE A 1 273 ? -10.317 1.440   -12.255 1.00 95.88 273 A 1 
ATOM 2198 C CA  . ILE A 1 273 ? -9.371  2.534   -12.540 1.00 96.84 273 A 1 
ATOM 2199 C C   . ILE A 1 273 ? -9.822  3.338   -13.762 1.00 97.18 273 A 1 
ATOM 2200 O O   . ILE A 1 273 ? -9.817  4.565   -13.724 1.00 96.97 273 A 1 
ATOM 2201 C CB  . ILE A 1 273 ? -7.937  1.994   -12.737 1.00 97.03 273 A 1 
ATOM 2202 C CG1 . ILE A 1 273 ? -7.424  1.380   -11.420 1.00 95.92 273 A 1 
ATOM 2203 C CG2 . ILE A 1 273 ? -6.980  3.110   -13.200 1.00 95.99 273 A 1 
ATOM 2204 C CD1 . ILE A 1 273 ? -6.091  0.650   -11.560 1.00 93.21 273 A 1 
ATOM 2205 N N   . THR A 1 274 ? -10.261 2.660   -14.818 1.00 97.30 274 A 1 
ATOM 2206 C CA  . THR A 1 274 ? -10.781 3.316   -16.025 1.00 97.40 274 A 1 
ATOM 2207 C C   . THR A 1 274 ? -11.979 4.202   -15.678 1.00 97.25 274 A 1 
ATOM 2208 O O   . THR A 1 274 ? -11.979 5.396   -15.969 1.00 96.72 274 A 1 
ATOM 2209 C CB  . THR A 1 274 ? -11.169 2.280   -17.092 1.00 97.50 274 A 1 
ATOM 2210 O OG1 . THR A 1 274 ? -10.066 1.453   -17.378 1.00 94.38 274 A 1 
ATOM 2211 C CG2 . THR A 1 274 ? -11.595 2.938   -18.406 1.00 93.09 274 A 1 
ATOM 2212 N N   . SER A 1 275 ? -12.960 3.658   -14.957 1.00 97.04 275 A 1 
ATOM 2213 C CA  . SER A 1 275 ? -14.127 4.417   -14.483 1.00 96.22 275 A 1 
ATOM 2214 C C   . SER A 1 275 ? -13.755 5.562   -13.538 1.00 96.33 275 A 1 
ATOM 2215 O O   . SER A 1 275 ? -14.425 6.597   -13.527 1.00 95.22 275 A 1 
ATOM 2216 C CB  . SER A 1 275 ? -15.093 3.470   -13.770 1.00 95.23 275 A 1 
ATOM 2217 O OG  . SER A 1 275 ? -16.262 4.177   -13.378 1.00 80.16 275 A 1 
ATOM 2218 N N   . PHE A 1 276 ? -12.716 5.385   -12.732 1.00 95.45 276 A 1 
ATOM 2219 C CA  . PHE A 1 276 ? -12.201 6.386   -11.810 1.00 95.20 276 A 1 
ATOM 2220 C C   . PHE A 1 276 ? -11.583 7.577   -12.551 1.00 95.82 276 A 1 
ATOM 2221 O O   . PHE A 1 276 ? -11.973 8.718   -12.296 1.00 95.21 276 A 1 
ATOM 2222 C CB  . PHE A 1 276 ? -11.205 5.693   -10.873 1.00 94.47 276 A 1 
ATOM 2223 C CG  . PHE A 1 276 ? -10.544 6.602   -9.871  1.00 94.78 276 A 1 
ATOM 2224 C CD1 . PHE A 1 276 ? -9.146  6.754   -9.875  1.00 90.89 276 A 1 
ATOM 2225 C CD2 . PHE A 1 276 ? -11.320 7.256   -8.907  1.00 91.38 276 A 1 
ATOM 2226 C CE1 . PHE A 1 276 ? -8.529  7.539   -8.897  1.00 89.52 276 A 1 
ATOM 2227 C CE2 . PHE A 1 276 ? -10.701 8.046   -7.934  1.00 89.53 276 A 1 
ATOM 2228 C CZ  . PHE A 1 276 ? -9.306  8.184   -7.923  1.00 91.38 276 A 1 
ATOM 2229 N N   . TYR A 1 277 ? -10.715 7.326   -13.521 1.00 96.16 277 A 1 
ATOM 2230 C CA  . TYR A 1 277 ? -10.106 8.368   -14.354 1.00 96.48 277 A 1 
ATOM 2231 C C   . TYR A 1 277 ? -11.104 9.030   -15.316 1.00 96.26 277 A 1 
ATOM 2232 O O   . TYR A 1 277 ? -11.025 10.238  -15.553 1.00 95.52 277 A 1 
ATOM 2233 C CB  . TYR A 1 277 ? -8.901  7.783   -15.091 1.00 96.79 277 A 1 
ATOM 2234 C CG  . TYR A 1 277 ? -7.729  7.341   -14.221 1.00 97.32 277 A 1 
ATOM 2235 C CD1 . TYR A 1 277 ? -7.516  7.871   -12.929 1.00 95.09 277 A 1 
ATOM 2236 C CD2 . TYR A 1 277 ? -6.796  6.429   -14.745 1.00 95.10 277 A 1 
ATOM 2237 C CE1 . TYR A 1 277 ? -6.393  7.489   -12.172 1.00 95.03 277 A 1 
ATOM 2238 C CE2 . TYR A 1 277 ? -5.670  6.046   -13.993 1.00 94.86 277 A 1 
ATOM 2239 C CZ  . TYR A 1 277 ? -5.465  6.576   -12.705 1.00 96.63 277 A 1 
ATOM 2240 O OH  . TYR A 1 277 ? -4.374  6.215   -11.982 1.00 95.48 277 A 1 
ATOM 2241 N N   . ASP A 1 278 ? -12.125 8.299   -15.765 1.00 96.49 278 A 1 
ATOM 2242 C CA  . ASP A 1 278 ? -13.226 8.863   -16.549 1.00 96.10 278 A 1 
ATOM 2243 C C   . ASP A 1 278 ? -14.005 9.962   -15.811 1.00 95.51 278 A 1 
ATOM 2244 O O   . ASP A 1 278 ? -14.616 10.824  -16.453 1.00 94.18 278 A 1 
ATOM 2245 C CB  . ASP A 1 278 ? -14.218 7.754   -16.927 1.00 95.65 278 A 1 
ATOM 2246 C CG  . ASP A 1 278 ? -13.904 7.017   -18.226 1.00 86.27 278 A 1 
ATOM 2247 O OD1 . ASP A 1 278 ? -12.992 7.457   -18.958 1.00 78.55 278 A 1 
ATOM 2248 O OD2 . ASP A 1 278 ? -14.723 6.117   -18.533 1.00 77.77 278 A 1 
ATOM 2249 N N   . GLN A 1 279 ? -14.018 9.965   -14.481 1.00 95.21 279 A 1 
ATOM 2250 C CA  . GLN A 1 279 ? -14.621 11.055  -13.708 1.00 93.82 279 A 1 
ATOM 2251 C C   . GLN A 1 279 ? -13.885 12.373  -13.960 1.00 93.57 279 A 1 
ATOM 2252 O O   . GLN A 1 279 ? -14.528 13.387  -14.234 1.00 92.07 279 A 1 
ATOM 2253 C CB  . GLN A 1 279 ? -14.624 10.732  -12.207 1.00 93.09 279 A 1 
ATOM 2254 C CG  . GLN A 1 279 ? -15.493 9.518   -11.856 1.00 91.28 279 A 1 
ATOM 2255 C CD  . GLN A 1 279 ? -15.375 9.133   -10.391 1.00 91.56 279 A 1 
ATOM 2256 O OE1 . GLN A 1 279 ? -15.411 9.961   -9.487  1.00 84.66 279 A 1 
ATOM 2257 N NE2 . GLN A 1 279 ? -15.239 7.860   -10.095 1.00 83.06 279 A 1 
ATOM 2258 N N   . HIS A 1 280 ? -12.555 12.337  -13.930 1.00 93.55 280 A 1 
ATOM 2259 C CA  . HIS A 1 280 ? -11.710 13.486  -14.244 1.00 92.70 280 A 1 
ATOM 2260 C C   . HIS A 1 280 ? -11.885 13.936  -15.699 1.00 92.33 280 A 1 
ATOM 2261 O O   . HIS A 1 280 ? -12.112 15.117  -15.964 1.00 91.45 280 A 1 
ATOM 2262 C CB  . HIS A 1 280 ? -10.251 13.130  -13.947 1.00 92.64 280 A 1 
ATOM 2263 C CG  . HIS A 1 280 ? -9.308  14.246  -14.286 1.00 92.95 280 A 1 
ATOM 2264 N ND1 . HIS A 1 280 ? -9.033  15.335  -13.489 1.00 85.19 280 A 1 
ATOM 2265 C CD2 . HIS A 1 280 ? -8.570  14.364  -15.429 1.00 86.21 280 A 1 
ATOM 2266 C CE1 . HIS A 1 280 ? -8.137  16.087  -14.143 1.00 87.61 280 A 1 
ATOM 2267 N NE2 . HIS A 1 280 ? -7.833  15.534  -15.321 1.00 88.33 280 A 1 
ATOM 2268 N N   . THR A 1 281 ? -11.877 12.979  -16.643 1.00 92.36 281 A 1 
ATOM 2269 C CA  . THR A 1 281 ? -12.090 13.267  -18.069 1.00 91.52 281 A 1 
ATOM 2270 C C   . THR A 1 281 ? -13.434 13.956  -18.325 1.00 90.01 281 A 1 
ATOM 2271 O O   . THR A 1 281 ? -13.510 14.890  -19.117 1.00 88.86 281 A 1 
ATOM 2272 C CB  . THR A 1 281 ? -12.012 11.975  -18.893 1.00 92.44 281 A 1 
ATOM 2273 O OG1 . THR A 1 281 ? -10.767 11.353  -18.701 1.00 89.68 281 A 1 
ATOM 2274 C CG2 . THR A 1 281 ? -12.159 12.217  -20.396 1.00 88.63 281 A 1 
ATOM 2275 N N   . LYS A 1 282 ? -14.499 13.545  -17.645 1.00 89.04 282 A 1 
ATOM 2276 C CA  . LYS A 1 282 ? -15.830 14.165  -17.774 1.00 87.39 282 A 1 
ATOM 2277 C C   . LYS A 1 282 ? -15.878 15.597  -17.243 1.00 86.44 282 A 1 
ATOM 2278 O O   . LYS A 1 282 ? -16.631 16.403  -17.783 1.00 84.82 282 A 1 
ATOM 2279 C CB  . LYS A 1 282 ? -16.873 13.298  -17.055 1.00 87.23 282 A 1 
ATOM 2280 C CG  . LYS A 1 282 ? -17.223 12.043  -17.863 1.00 84.34 282 A 1 
ATOM 2281 C CD  . LYS A 1 282 ? -18.000 11.047  -16.999 1.00 80.81 282 A 1 
ATOM 2282 C CE  . LYS A 1 282 ? -18.184 9.745   -17.781 1.00 75.35 282 A 1 
ATOM 2283 N NZ  . LYS A 1 282 ? -18.617 8.632   -16.905 1.00 68.03 282 A 1 
ATOM 2284 N N   . GLU A 1 283 ? -15.117 15.911  -16.200 1.00 88.74 283 A 1 
ATOM 2285 C CA  . GLU A 1 283 ? -15.104 17.250  -15.595 1.00 87.30 283 A 1 
ATOM 2286 C C   . GLU A 1 283 ? -14.167 18.227  -16.313 1.00 86.76 283 A 1 
ATOM 2287 O O   . GLU A 1 283 ? -14.513 19.394  -16.493 1.00 84.14 283 A 1 
ATOM 2288 C CB  . GLU A 1 283 ? -14.717 17.153  -14.118 1.00 85.10 283 A 1 
ATOM 2289 C CG  . GLU A 1 283 ? -15.856 16.533  -13.301 1.00 79.68 283 A 1 
ATOM 2290 C CD  . GLU A 1 283 ? -15.598 16.549  -11.794 1.00 79.46 283 A 1 
ATOM 2291 O OE1 . GLU A 1 283 ? -16.547 16.174  -11.070 1.00 71.66 283 A 1 
ATOM 2292 O OE2 . GLU A 1 283 ? -14.497 16.894  -11.333 1.00 72.41 283 A 1 
ATOM 2293 N N   . THR A 1 284 ? -12.993 17.760  -16.721 1.00 86.72 284 A 1 
ATOM 2294 C CA  . THR A 1 284 ? -11.924 18.622  -17.250 1.00 85.92 284 A 1 
ATOM 2295 C C   . THR A 1 284 ? -11.795 18.558  -18.770 1.00 85.51 284 A 1 
ATOM 2296 O O   . THR A 1 284 ? -11.293 19.490  -19.395 1.00 83.17 284 A 1 
ATOM 2297 C CB  . THR A 1 284 ? -10.576 18.256  -16.621 1.00 86.26 284 A 1 
ATOM 2298 O OG1 . THR A 1 284 ? -10.220 16.957  -17.025 1.00 84.20 284 A 1 
ATOM 2299 C CG2 . THR A 1 284 ? -10.593 18.302  -15.097 1.00 83.18 284 A 1 
ATOM 2300 N N   . GLY A 1 285 ? -12.246 17.465  -19.384 1.00 86.37 285 A 1 
ATOM 2301 C CA  . GLY A 1 285 ? -11.998 17.121  -20.782 1.00 86.95 285 A 1 
ATOM 2302 C C   . GLY A 1 285 ? -10.643 16.446  -21.040 1.00 89.08 285 A 1 
ATOM 2303 O O   . GLY A 1 285 ? -10.433 15.958  -22.152 1.00 86.34 285 A 1 
ATOM 2304 N N   . GLN A 1 286 ? -9.750  16.381  -20.045 1.00 90.60 286 A 1 
ATOM 2305 C CA  . GLN A 1 286 ? -8.441  15.733  -20.161 1.00 92.07 286 A 1 
ATOM 2306 C C   . GLN A 1 286 ? -8.592  14.214  -20.212 1.00 92.50 286 A 1 
ATOM 2307 O O   . GLN A 1 286 ? -9.215  13.616  -19.336 1.00 92.32 286 A 1 
ATOM 2308 C CB  . GLN A 1 286 ? -7.550  16.149  -18.993 1.00 92.15 286 A 1 
ATOM 2309 C CG  . GLN A 1 286 ? -6.110  15.638  -19.145 1.00 91.75 286 A 1 
ATOM 2310 C CD  . GLN A 1 286 ? -5.222  16.160  -18.028 1.00 93.13 286 A 1 
ATOM 2311 O OE1 . GLN A 1 286 ? -5.590  16.168  -16.864 1.00 88.77 286 A 1 
ATOM 2312 N NE2 . GLN A 1 286 ? -4.041  16.641  -18.341 1.00 87.63 286 A 1 
ATOM 2313 N N   . LYS A 1 287 ? -8.022  13.583  -21.228 1.00 94.36 287 A 1 
ATOM 2314 C CA  . LYS A 1 287 ? -8.126  12.139  -21.441 1.00 95.19 287 A 1 
ATOM 2315 C C   . LYS A 1 287 ? -6.920  11.412  -20.862 1.00 96.32 287 A 1 
ATOM 2316 O O   . LYS A 1 287 ? -5.796  11.875  -21.018 1.00 95.13 287 A 1 
ATOM 2317 C CB  . LYS A 1 287 ? -8.277  11.832  -22.929 1.00 92.94 287 A 1 
ATOM 2318 C CG  . LYS A 1 287 ? -9.594  12.379  -23.493 1.00 82.11 287 A 1 
ATOM 2319 C CD  . LYS A 1 287 ? -9.730  11.956  -24.953 1.00 75.32 287 A 1 
ATOM 2320 C CE  . LYS A 1 287 ? -11.039 12.481  -25.533 1.00 64.15 287 A 1 
ATOM 2321 N NZ  . LYS A 1 287 ? -11.193 12.018  -26.929 1.00 54.10 287 A 1 
ATOM 2322 N N   . PHE A 1 288 ? -7.178  10.249  -20.284 1.00 96.57 288 A 1 
ATOM 2323 C CA  . PHE A 1 288 ? -6.162  9.231   -20.041 1.00 96.83 288 A 1 
ATOM 2324 C C   . PHE A 1 288 ? -6.134  8.295   -21.252 1.00 97.02 288 A 1 
ATOM 2325 O O   . PHE A 1 288 ? -7.180  7.785   -21.662 1.00 95.96 288 A 1 
ATOM 2326 C CB  . PHE A 1 288 ? -6.465  8.477   -18.743 1.00 96.54 288 A 1 
ATOM 2327 C CG  . PHE A 1 288 ? -6.184  9.268   -17.476 1.00 97.02 288 A 1 
ATOM 2328 C CD1 . PHE A 1 288 ? -5.077  8.930   -16.674 1.00 94.16 288 A 1 
ATOM 2329 C CD2 . PHE A 1 288 ? -7.014  10.338  -17.097 1.00 94.54 288 A 1 
ATOM 2330 C CE1 . PHE A 1 288 ? -4.806  9.652   -15.502 1.00 93.62 288 A 1 
ATOM 2331 C CE2 . PHE A 1 288 ? -6.736  11.068  -15.929 1.00 93.78 288 A 1 
ATOM 2332 C CZ  . PHE A 1 288 ? -5.635  10.724  -15.129 1.00 95.95 288 A 1 
ATOM 2333 N N   . GLU A 1 289 ? -4.962  8.104   -21.850 1.00 97.40 289 A 1 
ATOM 2334 C CA  . GLU A 1 289 ? -4.783  7.116   -22.914 1.00 97.31 289 A 1 
ATOM 2335 C C   . GLU A 1 289 ? -4.923  5.696   -22.346 1.00 97.49 289 A 1 
ATOM 2336 O O   . GLU A 1 289 ? -4.566  5.433   -21.198 1.00 97.06 289 A 1 
ATOM 2337 C CB  . GLU A 1 289 ? -3.430  7.312   -23.608 1.00 96.94 289 A 1 
ATOM 2338 C CG  . GLU A 1 289 ? -3.393  8.632   -24.402 1.00 93.80 289 A 1 
ATOM 2339 C CD  . GLU A 1 289 ? -2.060  8.889   -25.120 1.00 93.22 289 A 1 
ATOM 2340 O OE1 . GLU A 1 289 ? -2.046  9.838   -25.943 1.00 84.39 289 A 1 
ATOM 2341 O OE2 . GLU A 1 289 ? -1.066  8.200   -24.816 1.00 87.50 289 A 1 
ATOM 2342 N N   . GLU A 1 290 ? -5.442  4.762   -23.153 1.00 97.32 290 A 1 
ATOM 2343 C CA  . GLU A 1 290 ? -5.642  3.370   -22.716 1.00 97.35 290 A 1 
ATOM 2344 C C   . GLU A 1 290 ? -4.316  2.718   -22.295 1.00 97.63 290 A 1 
ATOM 2345 O O   . GLU A 1 290 ? -4.245  2.082   -21.246 1.00 96.95 290 A 1 
ATOM 2346 C CB  . GLU A 1 290 ? -6.345  2.592   -23.840 1.00 96.60 290 A 1 
ATOM 2347 C CG  . GLU A 1 290 ? -6.723  1.161   -23.420 1.00 86.58 290 A 1 
ATOM 2348 C CD  . GLU A 1 290 ? -7.585  0.419   -24.456 1.00 79.17 290 A 1 
ATOM 2349 O OE1 . GLU A 1 290 ? -8.022  -0.708  -24.124 1.00 70.52 290 A 1 
ATOM 2350 O OE2 . GLU A 1 290 ? -7.851  0.980   -25.544 1.00 71.68 290 A 1 
ATOM 2351 N N   . GLU A 1 291 ? -3.239  2.981   -23.038 1.00 97.03 291 A 1 
ATOM 2352 C CA  . GLU A 1 291 ? -1.887  2.522   -22.709 1.00 97.15 291 A 1 
ATOM 2353 C C   . GLU A 1 291 ? -1.383  3.079   -21.368 1.00 97.59 291 A 1 
ATOM 2354 O O   . GLU A 1 291 ? -0.700  2.377   -20.623 1.00 96.78 291 A 1 
ATOM 2355 C CB  . GLU A 1 291 ? -0.913  2.941   -23.820 1.00 96.81 291 A 1 
ATOM 2356 C CG  . GLU A 1 291 ? -1.217  2.288   -25.179 1.00 87.22 291 A 1 
ATOM 2357 C CD  . GLU A 1 291 ? -0.207  2.672   -26.276 1.00 79.54 291 A 1 
ATOM 2358 O OE1 . GLU A 1 291 ? -0.374  2.159   -27.408 1.00 68.93 291 A 1 
ATOM 2359 O OE2 . GLU A 1 291 ? 0.725   3.455   -25.987 1.00 70.51 291 A 1 
ATOM 2360 N N   . ALA A 1 292 ? -1.753  4.313   -21.013 1.00 97.60 292 A 1 
ATOM 2361 C CA  . ALA A 1 292 ? -1.420  4.904   -19.718 1.00 97.81 292 A 1 
ATOM 2362 C C   . ALA A 1 292 ? -2.154  4.190   -18.579 1.00 98.04 292 A 1 
ATOM 2363 O O   . ALA A 1 292 ? -1.540  3.850   -17.570 1.00 97.74 292 A 1 
ATOM 2364 C CB  . ALA A 1 292 ? -1.737  6.404   -19.729 1.00 97.63 292 A 1 
ATOM 2365 N N   . ILE A 1 293 ? -3.449  3.911   -18.751 1.00 98.15 293 A 1 
ATOM 2366 C CA  . ILE A 1 293 ? -4.252  3.172   -17.765 1.00 98.20 293 A 1 
ATOM 2367 C C   . ILE A 1 293 ? -3.694  1.758   -17.578 1.00 98.13 293 A 1 
ATOM 2368 O O   . ILE A 1 293 ? -3.524  1.305   -16.446 1.00 97.61 293 A 1 
ATOM 2369 C CB  . ILE A 1 293 ? -5.745  3.150   -18.170 1.00 98.02 293 A 1 
ATOM 2370 C CG1 . ILE A 1 293 ? -6.299  4.591   -18.266 1.00 97.03 293 A 1 
ATOM 2371 C CG2 . ILE A 1 293 ? -6.561  2.320   -17.161 1.00 97.13 293 A 1 
ATOM 2372 C CD1 . ILE A 1 293 ? -7.749  4.693   -18.745 1.00 93.96 293 A 1 
ATOM 2373 N N   . ASP A 1 294 ? -3.356  1.075   -18.680 1.00 98.25 294 A 1 
ATOM 2374 C CA  . ASP A 1 294 ? -2.749  -0.258  -18.660 1.00 98.07 294 A 1 
ATOM 2375 C C   . ASP A 1 294 ? -1.409  -0.274  -17.930 1.00 97.91 294 A 1 
ATOM 2376 O O   . ASP A 1 294 ? -1.160  -1.137  -17.080 1.00 97.21 294 A 1 
ATOM 2377 C CB  . ASP A 1 294 ? -2.569  -0.773  -20.101 1.00 97.76 294 A 1 
ATOM 2378 C CG  . ASP A 1 294 ? -3.842  -1.442  -20.608 1.00 95.09 294 A 1 
ATOM 2379 O OD1 . ASP A 1 294 ? -4.600  -1.927  -19.746 1.00 90.59 294 A 1 
ATOM 2380 O OD2 . ASP A 1 294 ? -4.077  -1.586  -21.818 1.00 90.73 294 A 1 
ATOM 2381 N N   . PHE A 1 295 ? -0.566  0.703   -18.213 1.00 97.84 295 A 1 
ATOM 2382 C CA  . PHE A 1 295 ? 0.723   0.848   -17.559 1.00 97.47 295 A 1 
ATOM 2383 C C   . PHE A 1 295 ? 0.569   1.131   -16.059 1.00 97.64 295 A 1 
ATOM 2384 O O   . PHE A 1 295 ? 1.178   0.443   -15.241 1.00 97.04 295 A 1 
ATOM 2385 C CB  . PHE A 1 295 ? 1.523   1.938   -18.276 1.00 96.83 295 A 1 
ATOM 2386 C CG  . PHE A 1 295 ? 2.924   2.069   -17.726 1.00 96.36 295 A 1 
ATOM 2387 C CD1 . PHE A 1 295 ? 3.233   3.098   -16.824 1.00 93.27 295 A 1 
ATOM 2388 C CD2 . PHE A 1 295 ? 3.907   1.136   -18.096 1.00 94.30 295 A 1 
ATOM 2389 C CE1 . PHE A 1 295 ? 4.530   3.195   -16.295 1.00 93.01 295 A 1 
ATOM 2390 C CE2 . PHE A 1 295 ? 5.201   1.232   -17.562 1.00 92.91 295 A 1 
ATOM 2391 C CZ  . PHE A 1 295 ? 5.514   2.263   -16.660 1.00 93.82 295 A 1 
ATOM 2392 N N   . ILE A 1 296 ? -0.304  2.069   -15.683 1.00 97.95 296 A 1 
ATOM 2393 C CA  . ILE A 1 296 ? -0.589  2.388   -14.275 1.00 97.88 296 A 1 
ATOM 2394 C C   . ILE A 1 296 ? -1.122  1.157   -13.540 1.00 97.54 296 A 1 
ATOM 2395 O O   . ILE A 1 296 ? -0.628  0.831   -12.462 1.00 97.17 296 A 1 
ATOM 2396 C CB  . ILE A 1 296 ? -1.564  3.583   -14.162 1.00 98.02 296 A 1 
ATOM 2397 C CG1 . ILE A 1 296 ? -0.885  4.882   -14.652 1.00 97.28 296 A 1 
ATOM 2398 C CG2 . ILE A 1 296 ? -2.037  3.775   -12.704 1.00 97.47 296 A 1 
ATOM 2399 C CD1 . ILE A 1 296 ? -1.862  6.033   -14.914 1.00 95.14 296 A 1 
ATOM 2400 N N   . TYR A 1 297 ? -2.088  0.432   -14.118 1.00 98.15 297 A 1 
ATOM 2401 C CA  . TYR A 1 297 ? -2.610  -0.792  -13.511 1.00 97.88 297 A 1 
ATOM 2402 C C   . TYR A 1 297 ? -1.515  -1.845  -13.330 1.00 97.38 297 A 1 
ATOM 2403 O O   . TYR A 1 297 ? -1.368  -2.398  -12.244 1.00 96.78 297 A 1 
ATOM 2404 C CB  . TYR A 1 297 ? -3.763  -1.354  -14.352 1.00 97.81 297 A 1 
ATOM 2405 C CG  . TYR A 1 297 ? -4.291  -2.676  -13.815 1.00 97.39 297 A 1 
ATOM 2406 C CD1 . TYR A 1 297 ? -4.131  -3.864  -14.556 1.00 94.11 297 A 1 
ATOM 2407 C CD2 . TYR A 1 297 ? -4.903  -2.719  -12.549 1.00 95.10 297 A 1 
ATOM 2408 C CE1 . TYR A 1 297 ? -4.594  -5.087  -14.037 1.00 94.31 297 A 1 
ATOM 2409 C CE2 . TYR A 1 297 ? -5.365  -3.943  -12.021 1.00 94.31 297 A 1 
ATOM 2410 C CZ  . TYR A 1 297 ? -5.213  -5.128  -12.768 1.00 95.09 297 A 1 
ATOM 2411 O OH  . TYR A 1 297 ? -5.665  -6.306  -12.262 1.00 93.23 297 A 1 
ATOM 2412 N N   . LYS A 1 298 ? -0.686  -2.079  -14.345 1.00 97.10 298 A 1 
ATOM 2413 C CA  . LYS A 1 298 ? 0.418   -3.045  -14.287 1.00 96.14 298 A 1 
ATOM 2414 C C   . LYS A 1 298 ? 1.424   -2.706  -13.183 1.00 95.85 298 A 1 
ATOM 2415 O O   . LYS A 1 298 ? 1.870   -3.611  -12.483 1.00 94.79 298 A 1 
ATOM 2416 C CB  . LYS A 1 298 ? 1.085   -3.114  -15.668 1.00 95.23 298 A 1 
ATOM 2417 C CG  . LYS A 1 298 ? 2.174   -4.194  -15.733 1.00 83.35 298 A 1 
ATOM 2418 C CD  . LYS A 1 298 ? 2.816   -4.216  -17.123 1.00 78.93 298 A 1 
ATOM 2419 C CE  . LYS A 1 298 ? 3.942   -5.255  -17.157 1.00 67.85 298 A 1 
ATOM 2420 N NZ  . LYS A 1 298 ? 4.655   -5.236  -18.464 1.00 60.26 298 A 1 
ATOM 2421 N N   . GLN A 1 299 ? 1.764   -1.432  -13.008 1.00 96.48 299 A 1 
ATOM 2422 C CA  . GLN A 1 299 ? 2.749   -0.992  -12.013 1.00 95.66 299 A 1 
ATOM 2423 C C   . GLN A 1 299 ? 2.189   -0.940  -10.586 1.00 95.42 299 A 1 
ATOM 2424 O O   . GLN A 1 299 ? 2.883   -1.287  -9.630  1.00 94.27 299 A 1 
ATOM 2425 C CB  . GLN A 1 299 ? 3.309   0.380   -12.424 1.00 95.10 299 A 1 
ATOM 2426 C CG  . GLN A 1 299 ? 4.144   0.334   -13.718 1.00 92.99 299 A 1 
ATOM 2427 C CD  . GLN A 1 299 ? 5.354   -0.588  -13.628 1.00 92.26 299 A 1 
ATOM 2428 O OE1 . GLN A 1 299 ? 5.910   -0.864  -12.572 1.00 84.59 299 A 1 
ATOM 2429 N NE2 . GLN A 1 299 ? 5.800   -1.133  -14.735 1.00 82.59 299 A 1 
ATOM 2430 N N   . THR A 1 300 ? 0.931   -0.539  -10.433 1.00 96.64 300 A 1 
ATOM 2431 C CA  . THR A 1 300 ? 0.288   -0.368  -9.116  1.00 96.51 300 A 1 
ATOM 2432 C C   . THR A 1 300 ? -0.425  -1.622  -8.622  1.00 95.82 300 A 1 
ATOM 2433 O O   . THR A 1 300 ? -0.731  -1.710  -7.433  1.00 95.10 300 A 1 
ATOM 2434 C CB  . THR A 1 300 ? -0.720  0.788   -9.136  1.00 96.94 300 A 1 
ATOM 2435 O OG1 . THR A 1 300 ? -1.766  0.514   -10.042 1.00 95.54 300 A 1 
ATOM 2436 C CG2 . THR A 1 300 ? -0.100  2.134   -9.518  1.00 94.75 300 A 1 
ATOM 2437 N N   . GLN A 1 301 ? -0.732  -2.575  -9.515  1.00 96.64 301 A 1 
ATOM 2438 C CA  . GLN A 1 301 ? -1.645  -3.700  -9.271  1.00 95.86 301 A 1 
ATOM 2439 C C   . GLN A 1 301 ? -2.970  -3.235  -8.627  1.00 95.66 301 A 1 
ATOM 2440 O O   . GLN A 1 301 ? -3.543  -3.908  -7.766  1.00 94.20 301 A 1 
ATOM 2441 C CB  . GLN A 1 301 ? -0.928  -4.823  -8.496  1.00 95.20 301 A 1 
ATOM 2442 C CG  . GLN A 1 301 ? 0.262   -5.410  -9.271  1.00 93.47 301 A 1 
ATOM 2443 C CD  . GLN A 1 301 ? -0.174  -6.173  -10.518 1.00 91.21 301 A 1 
ATOM 2444 O OE1 . GLN A 1 301 ? -1.050  -7.026  -10.486 1.00 82.62 301 A 1 
ATOM 2445 N NE2 . GLN A 1 301 ? 0.413   -5.906  -11.664 1.00 79.48 301 A 1 
ATOM 2446 N N   . GLY A 1 302 ? -3.429  -2.040  -9.017  1.00 96.05 302 A 1 
ATOM 2447 C CA  . GLY A 1 302 ? -4.661  -1.430  -8.537  1.00 95.94 302 A 1 
ATOM 2448 C C   . GLY A 1 302 ? -4.623  -0.911  -7.099  1.00 95.99 302 A 1 
ATOM 2449 O O   . GLY A 1 302 ? -5.679  -0.592  -6.552  1.00 94.94 302 A 1 
ATOM 2450 N N   . GLN A 1 303 ? -3.454  -0.811  -6.457  1.00 94.81 303 A 1 
ATOM 2451 C CA  . GLN A 1 303 ? -3.354  -0.290  -5.089  1.00 94.54 303 A 1 
ATOM 2452 C C   . GLN A 1 303 ? -3.879  1.159   -5.043  1.00 94.58 303 A 1 
ATOM 2453 O O   . GLN A 1 303 ? -3.339  2.026   -5.734  1.00 94.17 303 A 1 
ATOM 2454 C CB  . GLN A 1 303 ? -1.909  -0.445  -4.584  1.00 93.74 303 A 1 
ATOM 2455 C CG  . GLN A 1 303 ? -1.760  -0.239  -3.061  1.00 87.55 303 A 1 
ATOM 2456 C CD  . GLN A 1 303 ? -1.597  1.205   -2.616  1.00 84.67 303 A 1 
ATOM 2457 O OE1 . GLN A 1 303 ? -1.596  2.147   -3.375  1.00 74.94 303 A 1 
ATOM 2458 N NE2 . GLN A 1 303 ? -1.442  1.452   -1.333  1.00 72.75 303 A 1 
ATOM 2459 N N   . PRO A 1 304 ? -4.933  1.452   -4.239  1.00 94.38 304 A 1 
ATOM 2460 C CA  . PRO A 1 304 ? -5.672  2.711   -4.359  1.00 94.15 304 A 1 
ATOM 2461 C C   . PRO A 1 304 ? -4.846  3.982   -4.156  1.00 94.53 304 A 1 
ATOM 2462 O O   . PRO A 1 304 ? -5.064  4.963   -4.862  1.00 93.63 304 A 1 
ATOM 2463 C CB  . PRO A 1 304 ? -6.794  2.626   -3.319  1.00 93.04 304 A 1 
ATOM 2464 C CG  . PRO A 1 304 ? -7.085  1.130   -3.267  1.00 91.58 304 A 1 
ATOM 2465 C CD  . PRO A 1 304 ? -5.697  0.512   -3.419  1.00 93.38 304 A 1 
ATOM 2466 N N   . TRP A 1 305 ? -3.915  3.982   -3.204  1.00 93.59 305 A 1 
ATOM 2467 C CA  . TRP A 1 305 ? -3.072  5.154   -2.960  1.00 93.42 305 A 1 
ATOM 2468 C C   . TRP A 1 305 ? -2.134  5.416   -4.141  1.00 93.72 305 A 1 
ATOM 2469 O O   . TRP A 1 305 ? -2.081  6.543   -4.621  1.00 93.73 305 A 1 
ATOM 2470 C CB  . TRP A 1 305 ? -2.312  5.006   -1.638  1.00 92.95 305 A 1 
ATOM 2471 C CG  . TRP A 1 305 ? -1.486  6.205   -1.275  1.00 89.80 305 A 1 
ATOM 2472 C CD1 . TRP A 1 305 ? -1.882  7.231   -0.487  1.00 87.09 305 A 1 
ATOM 2473 C CD2 . TRP A 1 305 ? -0.137  6.549   -1.715  1.00 90.74 305 A 1 
ATOM 2474 N NE1 . TRP A 1 305 ? -0.886  8.181   -0.411  1.00 84.61 305 A 1 
ATOM 2475 C CE2 . TRP A 1 305 ? 0.211   7.820   -1.162  1.00 87.86 305 A 1 
ATOM 2476 C CE3 . TRP A 1 305 ? 0.825   5.931   -2.545  1.00 86.11 305 A 1 
ATOM 2477 C CZ2 . TRP A 1 305 ? 1.438   8.446   -1.432  1.00 84.93 305 A 1 
ATOM 2478 C CZ3 . TRP A 1 305 ? 2.063   6.550   -2.820  1.00 83.53 305 A 1 
ATOM 2479 C CH2 . TRP A 1 305 ? 2.370   7.805   -2.269  1.00 82.60 305 A 1 
ATOM 2480 N N   . LEU A 1 306 ? -1.479  4.379   -4.670  1.00 93.73 306 A 1 
ATOM 2481 C CA  . LEU A 1 306 ? -0.593  4.499   -5.835  1.00 94.71 306 A 1 
ATOM 2482 C C   . LEU A 1 306 ? -1.350  4.976   -7.079  1.00 95.65 306 A 1 
ATOM 2483 O O   . LEU A 1 306 ? -0.876  5.866   -7.772  1.00 95.86 306 A 1 
ATOM 2484 C CB  . LEU A 1 306 ? 0.099   3.153   -6.124  1.00 94.66 306 A 1 
ATOM 2485 C CG  . LEU A 1 306 ? 1.141   2.706   -5.083  1.00 93.61 306 A 1 
ATOM 2486 C CD1 . LEU A 1 306 ? 1.636   1.301   -5.437  1.00 91.44 306 A 1 
ATOM 2487 C CD2 . LEU A 1 306 ? 2.354   3.639   -5.047  1.00 91.28 306 A 1 
ATOM 2488 N N   . VAL A 1 307 ? -2.552  4.444   -7.332  1.00 95.41 307 A 1 
ATOM 2489 C CA  . VAL A 1 307 ? -3.405  4.873   -8.455  1.00 96.18 307 A 1 
ATOM 2490 C C   . VAL A 1 307 ? -3.733  6.371   -8.370  1.00 96.55 307 A 1 
ATOM 2491 O O   . VAL A 1 307 ? -3.678  7.070   -9.381  1.00 96.26 307 A 1 
ATOM 2492 C CB  . VAL A 1 307 ? -4.687  4.018   -8.494  1.00 96.25 307 A 1 
ATOM 2493 C CG1 . VAL A 1 307 ? -5.726  4.530   -9.501  1.00 93.67 307 A 1 
ATOM 2494 C CG2 . VAL A 1 307 ? -4.371  2.566   -8.881  1.00 93.24 307 A 1 
ATOM 2495 N N   . ASN A 1 308 ? -4.039  6.881   -7.171  1.00 95.55 308 A 1 
ATOM 2496 C CA  . ASN A 1 308 ? -4.260  8.313   -6.948  1.00 95.24 308 A 1 
ATOM 2497 C C   . ASN A 1 308 ? -2.964  9.123   -7.084  1.00 95.47 308 A 1 
ATOM 2498 O O   . ASN A 1 308 ? -2.969  10.175  -7.719  1.00 94.66 308 A 1 
ATOM 2499 C CB  . ASN A 1 308 ? -4.875  8.545   -5.557  1.00 94.22 308 A 1 
ATOM 2500 C CG  . ASN A 1 308 ? -6.372  8.336   -5.538  1.00 91.65 308 A 1 
ATOM 2501 O OD1 . ASN A 1 308 ? -7.148  9.240   -5.796  1.00 81.76 308 A 1 
ATOM 2502 N ND2 . ASN A 1 308 ? -6.825  7.142   -5.249  1.00 81.80 308 A 1 
ATOM 2503 N N   . ALA A 1 309 ? -1.869  8.636   -6.494  1.00 94.73 309 A 1 
ATOM 2504 C CA  . ALA A 1 309 ? -0.585  9.325   -6.479  1.00 94.45 309 A 1 
ATOM 2505 C C   . ALA A 1 309 ? -0.036  9.530   -7.895  1.00 95.23 309 A 1 
ATOM 2506 O O   . ALA A 1 309 ? 0.339   10.645  -8.235  1.00 95.18 309 A 1 
ATOM 2507 C CB  . ALA A 1 309 ? 0.387   8.544   -5.587  1.00 93.99 309 A 1 
ATOM 2508 N N   . VAL A 1 310 ? -0.086  8.498   -8.746  1.00 95.33 310 A 1 
ATOM 2509 C CA  . VAL A 1 310 ? 0.364   8.602   -10.145 1.00 96.15 310 A 1 
ATOM 2510 C C   . VAL A 1 310 ? -0.476  9.623   -10.912 1.00 96.48 310 A 1 
ATOM 2511 O O   . VAL A 1 310 ? 0.076   10.500  -11.572 1.00 96.36 310 A 1 
ATOM 2512 C CB  . VAL A 1 310 ? 0.335   7.231   -10.846 1.00 96.61 310 A 1 
ATOM 2513 C CG1 . VAL A 1 310 ? 0.729   7.350   -12.326 1.00 94.39 310 A 1 
ATOM 2514 C CG2 . VAL A 1 310 ? 1.320   6.246   -10.206 1.00 93.63 310 A 1 
ATOM 2515 N N   . ALA A 1 311 ? -1.810  9.571   -10.796 1.00 96.07 311 A 1 
ATOM 2516 C CA  . ALA A 1 311 ? -2.673  10.539  -11.476 1.00 95.75 311 A 1 
ATOM 2517 C C   . ALA A 1 311 ? -2.424  11.976  -10.992 1.00 95.30 311 A 1 
ATOM 2518 O O   . ALA A 1 311 ? -2.340  12.896  -11.806 1.00 94.60 311 A 1 
ATOM 2519 C CB  . ALA A 1 311 ? -4.130  10.128  -11.270 1.00 95.77 311 A 1 
ATOM 2520 N N   . ARG A 1 312 ? -2.276  12.175  -9.674  1.00 95.72 312 A 1 
ATOM 2521 C CA  . ARG A 1 312 ? -1.951  13.475  -9.082  1.00 94.70 312 A 1 
ATOM 2522 C C   . ARG A 1 312 ? -0.604  13.988  -9.585  1.00 94.28 312 A 1 
ATOM 2523 O O   . ARG A 1 312 ? -0.539  15.139  -9.994  1.00 93.12 312 A 1 
ATOM 2524 C CB  . ARG A 1 312 ? -1.971  13.371  -7.549  1.00 93.88 312 A 1 
ATOM 2525 C CG  . ARG A 1 312 ? -1.698  14.741  -6.884  1.00 90.37 312 A 1 
ATOM 2526 C CD  . ARG A 1 312 ? -1.418  14.597  -5.382  1.00 85.32 312 A 1 
ATOM 2527 N NE  . ARG A 1 312 ? -0.927  15.877  -4.806  1.00 75.95 312 A 1 
ATOM 2528 C CZ  . ARG A 1 312 ? 0.306   16.378  -4.989  1.00 69.35 312 A 1 
ATOM 2529 N NH1 . ARG A 1 312 ? 1.275   15.691  -5.524  1.00 61.88 312 A 1 
ATOM 2530 N NH2 . ARG A 1 312 ? 0.578   17.597  -4.664  1.00 60.32 312 A 1 
ATOM 2531 N N   . GLU A 1 313 ? 0.425   13.158  -9.566  1.00 94.87 313 A 1 
ATOM 2532 C CA  . GLU A 1 313 ? 1.777   13.536  -9.988  1.00 94.66 313 A 1 
ATOM 2533 C C   . GLU A 1 313 ? 1.791   13.976  -11.459 1.00 95.15 313 A 1 
ATOM 2534 O O   . GLU A 1 313 ? 2.272   15.062  -11.780 1.00 94.22 313 A 1 
ATOM 2535 C CB  . GLU A 1 313 ? 2.730   12.349  -9.739  1.00 94.59 313 A 1 
ATOM 2536 C CG  . GLU A 1 313 ? 4.217   12.716  -9.910  1.00 90.69 313 A 1 
ATOM 2537 C CD  . GLU A 1 313 ? 4.736   13.700  -8.849  1.00 92.42 313 A 1 
ATOM 2538 O OE1 . GLU A 1 313 ? 5.806   14.298  -9.085  1.00 84.43 313 A 1 
ATOM 2539 O OE2 . GLU A 1 313 ? 4.072   13.844  -7.796  1.00 86.37 313 A 1 
ATOM 2540 N N   . VAL A 1 314 ? 1.154   13.201  -12.350 1.00 94.99 314 A 1 
ATOM 2541 C CA  . VAL A 1 314 ? 1.062   13.586  -13.769 1.00 95.38 314 A 1 
ATOM 2542 C C   . VAL A 1 314 ? 0.313   14.909  -13.940 1.00 95.14 314 A 1 
ATOM 2543 O O   . VAL A 1 314 ? 0.780   15.809  -14.633 1.00 94.52 314 A 1 
ATOM 2544 C CB  . VAL A 1 314 ? 0.399   12.486  -14.622 1.00 96.31 314 A 1 
ATOM 2545 C CG1 . VAL A 1 314 ? 0.250   12.938  -16.083 1.00 93.63 314 A 1 
ATOM 2546 C CG2 . VAL A 1 314 ? 1.228   11.201  -14.647 1.00 92.81 314 A 1 
ATOM 2547 N N   . ILE A 1 315 ? -0.859  15.052  -13.326 1.00 94.00 315 A 1 
ATOM 2548 C CA  . ILE A 1 315 ? -1.740  16.202  -13.569 1.00 92.74 315 A 1 
ATOM 2549 C C   . ILE A 1 315 ? -1.213  17.474  -12.904 1.00 91.29 315 A 1 
ATOM 2550 O O   . ILE A 1 315 ? -1.261  18.546  -13.507 1.00 89.42 315 A 1 
ATOM 2551 C CB  . ILE A 1 315 ? -3.174  15.858  -13.119 1.00 92.52 315 A 1 
ATOM 2552 C CG1 . ILE A 1 315 ? -3.756  14.782  -14.067 1.00 90.85 315 A 1 
ATOM 2553 C CG2 . ILE A 1 315 ? -4.091  17.096  -13.099 1.00 91.08 315 A 1 
ATOM 2554 C CD1 . ILE A 1 315 ? -5.044  14.153  -13.547 1.00 85.77 315 A 1 
ATOM 2555 N N   . VAL A 1 316 ? -0.757  17.375  -11.652 1.00 92.75 316 A 1 
ATOM 2556 C CA  . VAL A 1 316 ? -0.397  18.542  -10.839 1.00 90.81 316 A 1 
ATOM 2557 C C   . VAL A 1 316 ? 1.062   18.930  -11.046 1.00 90.65 316 A 1 
ATOM 2558 O O   . VAL A 1 316 ? 1.333   20.109  -11.257 1.00 89.29 316 A 1 
ATOM 2559 C CB  . VAL A 1 316 ? -0.710  18.307  -9.347  1.00 89.88 316 A 1 
ATOM 2560 C CG1 . VAL A 1 316 ? -0.370  19.533  -8.492  1.00 86.45 316 A 1 
ATOM 2561 C CG2 . VAL A 1 316 ? -2.198  17.997  -9.124  1.00 85.65 316 A 1 
ATOM 2562 N N   . GLU A 1 317 ? 1.976   17.971  -11.005 1.00 92.01 317 A 1 
ATOM 2563 C CA  . GLU A 1 317 ? 3.409   18.270  -11.015 1.00 91.22 317 A 1 
ATOM 2564 C C   . GLU A 1 317 ? 3.975   18.297  -12.444 1.00 92.11 317 A 1 
ATOM 2565 O O   . GLU A 1 317 ? 4.618   19.279  -12.824 1.00 90.04 317 A 1 
ATOM 2566 C CB  . GLU A 1 317 ? 4.186   17.298  -10.102 1.00 90.92 317 A 1 
ATOM 2567 C CG  . GLU A 1 317 ? 3.591   17.088  -8.686  1.00 88.26 317 A 1 
ATOM 2568 C CD  . GLU A 1 317 ? 3.470   18.339  -7.805  1.00 86.36 317 A 1 
ATOM 2569 O OE1 . GLU A 1 317 ? 2.635   18.284  -6.851  1.00 77.74 317 A 1 
ATOM 2570 O OE2 . GLU A 1 317 ? 4.181   19.343  -8.044  1.00 77.94 317 A 1 
ATOM 2571 N N   . ILE A 1 318 ? 3.670   17.285  -13.275 1.00 92.48 318 A 1 
ATOM 2572 C CA  . ILE A 1 318 ? 4.198   17.201  -14.648 1.00 92.96 318 A 1 
ATOM 2573 C C   . ILE A 1 318 ? 3.461   18.173  -15.579 1.00 92.82 318 A 1 
ATOM 2574 O O   . ILE A 1 318 ? 4.086   19.000  -16.241 1.00 90.25 318 A 1 
ATOM 2575 C CB  . ILE A 1 318 ? 4.160   15.744  -15.181 1.00 94.08 318 A 1 
ATOM 2576 C CG1 . ILE A 1 318 ? 5.027   14.819  -14.291 1.00 93.59 318 A 1 
ATOM 2577 C CG2 . ILE A 1 318 ? 4.616   15.681  -16.652 1.00 93.14 318 A 1 
ATOM 2578 C CD1 . ILE A 1 318 ? 4.964   13.330  -14.668 1.00 91.54 318 A 1 
ATOM 2579 N N   . LEU A 1 319 ? 2.129   18.094  -15.634 1.00 92.85 319 A 1 
ATOM 2580 C CA  . LEU A 1 319 ? 1.312   18.904  -16.549 1.00 91.45 319 A 1 
ATOM 2581 C C   . LEU A 1 319 ? 0.923   20.273  -15.981 1.00 90.21 319 A 1 
ATOM 2582 O O   . LEU A 1 319 ? 0.371   21.098  -16.714 1.00 87.79 319 A 1 
ATOM 2583 C CB  . LEU A 1 319 ? 0.072   18.105  -16.992 1.00 93.03 319 A 1 
ATOM 2584 C CG  . LEU A 1 319 ? 0.379   16.878  -17.865 1.00 92.75 319 A 1 
ATOM 2585 C CD1 . LEU A 1 319 ? -0.918  16.139  -18.179 1.00 88.83 319 A 1 
ATOM 2586 C CD2 . LEU A 1 319 ? 1.023   17.279  -19.196 1.00 90.44 319 A 1 
ATOM 2587 N N   . GLN A 1 320 ? 1.175   20.532  -14.695 1.00 86.78 320 A 1 
ATOM 2588 C CA  . GLN A 1 320 ? 0.845   21.804  -14.034 1.00 85.79 320 A 1 
ATOM 2589 C C   . GLN A 1 320 ? -0.610  22.247  -14.276 1.00 85.28 320 A 1 
ATOM 2590 O O   . GLN A 1 320 ? -0.891  23.417  -14.539 1.00 81.20 320 A 1 
ATOM 2591 C CB  . GLN A 1 320 ? 1.876   22.888  -14.404 1.00 85.28 320 A 1 
ATOM 2592 C CG  . GLN A 1 320 ? 3.307   22.473  -14.046 1.00 85.40 320 A 1 
ATOM 2593 C CD  . GLN A 1 320 ? 4.320   23.585  -14.277 1.00 79.72 320 A 1 
ATOM 2594 O OE1 . GLN A 1 320 ? 4.060   24.650  -14.820 1.00 72.96 320 A 1 
ATOM 2595 N NE2 . GLN A 1 320 ? 5.546   23.375  -13.847 1.00 70.14 320 A 1 
ATOM 2596 N N   . LEU A 1 321 ? -1.551  21.291  -14.216 1.00 86.65 321 A 1 
ATOM 2597 C CA  . LEU A 1 321 ? -2.982  21.483  -14.469 1.00 86.13 321 A 1 
ATOM 2598 C C   . LEU A 1 321 ? -3.321  21.894  -15.923 1.00 86.78 321 A 1 
ATOM 2599 O O   . LEU A 1 321 ? -4.405  22.422  -16.182 1.00 83.91 321 A 1 
ATOM 2600 C CB  . LEU A 1 321 ? -3.606  22.418  -13.407 1.00 84.90 321 A 1 
ATOM 2601 C CG  . LEU A 1 321 ? -3.331  22.037  -11.939 1.00 82.00 321 A 1 
ATOM 2602 C CD1 . LEU A 1 321 ? -3.783  23.164  -11.010 1.00 76.81 321 A 1 
ATOM 2603 C CD2 . LEU A 1 321 ? -4.068  20.762  -11.539 1.00 76.74 321 A 1 
ATOM 2604 N N   . ASP A 1 322 ? -2.440  21.640  -16.889 1.00 86.24 322 A 1 
ATOM 2605 C CA  . ASP A 1 322 ? -2.762  21.784  -18.311 1.00 86.74 322 A 1 
ATOM 2606 C C   . ASP A 1 322 ? -3.603  20.592  -18.795 1.00 87.10 322 A 1 
ATOM 2607 O O   . ASP A 1 322 ? -3.100  19.570  -19.273 1.00 86.09 322 A 1 
ATOM 2608 C CB  . ASP A 1 322 ? -1.505  21.985  -19.173 1.00 86.72 322 A 1 
ATOM 2609 C CG  . ASP A 1 322 ? -1.850  22.186  -20.660 1.00 86.92 322 A 1 
ATOM 2610 O OD1 . ASP A 1 322 ? -3.058  22.342  -20.994 1.00 81.72 322 A 1 
ATOM 2611 O OD2 . ASP A 1 322 ? -0.917  22.174  -21.489 1.00 79.94 322 A 1 
ATOM 2612 N N   . TYR A 1 323 ? -4.923  20.747  -18.713 1.00 87.91 323 A 1 
ATOM 2613 C CA  . TYR A 1 323 ? -5.890  19.729  -19.141 1.00 88.37 323 A 1 
ATOM 2614 C C   . TYR A 1 323 ? -6.014  19.561  -20.666 1.00 90.11 323 A 1 
ATOM 2615 O O   . TYR A 1 323 ? -6.788  18.715  -21.130 1.00 87.91 323 A 1 
ATOM 2616 C CB  . TYR A 1 323 ? -7.253  20.045  -18.516 1.00 86.63 323 A 1 
ATOM 2617 C CG  . TYR A 1 323 ? -7.228  20.241  -17.013 1.00 84.69 323 A 1 
ATOM 2618 C CD1 . TYR A 1 323 ? -6.725  19.227  -16.175 1.00 80.53 323 A 1 
ATOM 2619 C CD2 . TYR A 1 323 ? -7.692  21.446  -16.452 1.00 80.71 323 A 1 
ATOM 2620 C CE1 . TYR A 1 323 ? -6.681  19.415  -14.781 1.00 78.75 323 A 1 
ATOM 2621 C CE2 . TYR A 1 323 ? -7.655  21.637  -15.060 1.00 79.12 323 A 1 
ATOM 2622 C CZ  . TYR A 1 323 ? -7.147  20.620  -14.220 1.00 80.48 323 A 1 
ATOM 2623 O OH  . TYR A 1 323 ? -7.108  20.802  -12.875 1.00 77.92 323 A 1 
ATOM 2624 N N   . THR A 1 324 ? -5.308  20.364  -21.464 1.00 87.42 324 A 1 
ATOM 2625 C CA  . THR A 1 324 ? -5.353  20.243  -22.931 1.00 87.74 324 A 1 
ATOM 2626 C C   . THR A 1 324 ? -4.529  19.066  -23.449 1.00 89.02 324 A 1 
ATOM 2627 O O   . THR A 1 324 ? -4.807  18.567  -24.540 1.00 87.42 324 A 1 
ATOM 2628 C CB  . THR A 1 324 ? -4.935  21.531  -23.645 1.00 88.24 324 A 1 
ATOM 2629 O OG1 . THR A 1 324 ? -3.562  21.812  -23.528 1.00 85.65 324 A 1 
ATOM 2630 C CG2 . THR A 1 324 ? -5.713  22.757  -23.164 1.00 82.02 324 A 1 
ATOM 2631 N N   . GLN A 1 325 ? -3.559  18.603  -22.667 1.00 93.92 325 A 1 
ATOM 2632 C CA  . GLN A 1 325 ? -2.700  17.470  -22.997 1.00 94.20 325 A 1 
ATOM 2633 C C   . GLN A 1 325 ? -3.266  16.165  -22.416 1.00 94.98 325 A 1 
ATOM 2634 O O   . GLN A 1 325 ? -3.710  16.153  -21.264 1.00 93.84 325 A 1 
ATOM 2635 C CB  . GLN A 1 325 ? -1.278  17.739  -22.493 1.00 93.33 325 A 1 
ATOM 2636 C CG  . GLN A 1 325 ? -0.665  18.975  -23.175 1.00 89.09 325 A 1 
ATOM 2637 C CD  . GLN A 1 325 ? 0.785   19.193  -22.771 1.00 86.52 325 A 1 
ATOM 2638 O OE1 . GLN A 1 325 ? 1.627   18.319  -22.908 1.00 77.45 325 A 1 
ATOM 2639 N NE2 . GLN A 1 325 ? 1.131   20.364  -22.283 1.00 74.59 325 A 1 
ATOM 2640 N N   . PRO A 1 326 ? -3.281  15.054  -23.176 1.00 95.63 326 A 1 
ATOM 2641 C CA  . PRO A 1 326 ? -3.679  13.758  -22.638 1.00 96.28 326 A 1 
ATOM 2642 C C   . PRO A 1 326 ? -2.612  13.206  -21.684 1.00 96.77 326 A 1 
ATOM 2643 O O   . PRO A 1 326 ? -1.422  13.481  -21.829 1.00 95.90 326 A 1 
ATOM 2644 C CB  . PRO A 1 326 ? -3.876  12.857  -23.861 1.00 95.74 326 A 1 
ATOM 2645 C CG  . PRO A 1 326 ? -2.848  13.406  -24.854 1.00 93.68 326 A 1 
ATOM 2646 C CD  . PRO A 1 326 ? -2.841  14.909  -24.559 1.00 96.19 326 A 1 
ATOM 2647 N N   . VAL A 1 327 ? -3.041  12.376  -20.736 1.00 96.60 327 A 1 
ATOM 2648 C CA  . VAL A 1 327 ? -2.138  11.599  -19.877 1.00 97.11 327 A 1 
ATOM 2649 C C   . VAL A 1 327 ? -1.657  10.376  -20.655 1.00 97.47 327 A 1 
ATOM 2650 O O   . VAL A 1 327 ? -2.464  9.524   -21.030 1.00 97.03 327 A 1 
ATOM 2651 C CB  . VAL A 1 327 ? -2.828  11.199  -18.564 1.00 96.85 327 A 1 
ATOM 2652 C CG1 . VAL A 1 327 ? -1.925  10.315  -17.694 1.00 94.65 327 A 1 
ATOM 2653 C CG2 . VAL A 1 327 ? -3.213  12.447  -17.755 1.00 94.32 327 A 1 
ATOM 2654 N N   . THR A 1 328 ? -0.351  10.283  -20.878 1.00 97.32 328 A 1 
ATOM 2655 C CA  . THR A 1 328 ? 0.305   9.220   -21.656 1.00 97.45 328 A 1 
ATOM 2656 C C   . THR A 1 328 ? 1.015   8.208   -20.755 1.00 97.67 328 A 1 
ATOM 2657 O O   . THR A 1 328 ? 1.356   8.510   -19.609 1.00 97.54 328 A 1 
ATOM 2658 C CB  . THR A 1 328 ? 1.308   9.799   -22.668 1.00 97.35 328 A 1 
ATOM 2659 O OG1 . THR A 1 328 ? 2.396   10.396  -22.002 1.00 95.53 328 A 1 
ATOM 2660 C CG2 . THR A 1 328 ? 0.699   10.860  -23.588 1.00 94.53 328 A 1 
ATOM 2661 N N   . ALA A 1 329 ? 1.321   7.016   -21.288 1.00 97.69 329 A 1 
ATOM 2662 C CA  . ALA A 1 329 ? 2.102   5.998   -20.577 1.00 97.53 329 A 1 
ATOM 2663 C C   . ALA A 1 329 ? 3.498   6.501   -20.168 1.00 97.11 329 A 1 
ATOM 2664 O O   . ALA A 1 329 ? 3.968   6.193   -19.075 1.00 96.13 329 A 1 
ATOM 2665 C CB  . ALA A 1 329 ? 2.203   4.753   -21.463 1.00 97.25 329 A 1 
ATOM 2666 N N   . LYS A 1 330 ? 4.131   7.334   -20.998 1.00 97.60 330 A 1 
ATOM 2667 C CA  . LYS A 1 330 ? 5.433   7.947   -20.691 1.00 96.84 330 A 1 
ATOM 2668 C C   . LYS A 1 330 ? 5.363   8.876   -19.476 1.00 97.01 330 A 1 
ATOM 2669 O O   . LYS A 1 330 ? 6.224   8.812   -18.610 1.00 96.21 330 A 1 
ATOM 2670 C CB  . LYS A 1 330 ? 5.959   8.678   -21.933 1.00 95.80 330 A 1 
ATOM 2671 C CG  . LYS A 1 330 ? 7.370   9.225   -21.688 1.00 88.53 330 A 1 
ATOM 2672 C CD  . LYS A 1 330 ? 7.926   9.947   -22.917 1.00 81.21 330 A 1 
ATOM 2673 C CE  . LYS A 1 330 ? 9.312   10.480  -22.551 1.00 70.61 330 A 1 
ATOM 2674 N NZ  . LYS A 1 330 ? 9.950   11.197  -23.681 1.00 60.83 330 A 1 
ATOM 2675 N N   . MET A 1 331 ? 4.326   9.721   -19.398 1.00 97.80 331 A 1 
ATOM 2676 C CA  . MET A 1 331 ? 4.119   10.598  -18.236 1.00 97.82 331 A 1 
ATOM 2677 C C   . MET A 1 331 ? 3.812   9.789   -16.971 1.00 97.96 331 A 1 
ATOM 2678 O O   . MET A 1 331 ? 4.264   10.143  -15.887 1.00 97.53 331 A 1 
ATOM 2679 C CB  . MET A 1 331 ? 2.952   11.552  -18.507 1.00 97.65 331 A 1 
ATOM 2680 C CG  . MET A 1 331 ? 3.244   12.590  -19.588 1.00 96.15 331 A 1 
ATOM 2681 S SD  . MET A 1 331 ? 1.743   13.449  -20.124 1.00 95.51 331 A 1 
ATOM 2682 C CE  . MET A 1 331 ? 2.468   14.637  -21.285 1.00 85.63 331 A 1 
ATOM 2683 N N   . ALA A 1 332 ? 3.068   8.685   -17.102 1.00 97.76 332 A 1 
ATOM 2684 C CA  . ALA A 1 332 ? 2.805   7.785   -15.984 1.00 97.64 332 A 1 
ATOM 2685 C C   . ALA A 1 332 ? 4.086   7.103   -15.478 1.00 97.11 332 A 1 
ATOM 2686 O O   . ALA A 1 332 ? 4.262   6.989   -14.267 1.00 96.43 332 A 1 
ATOM 2687 C CB  . ALA A 1 332 ? 1.741   6.770   -16.409 1.00 97.75 332 A 1 
ATOM 2688 N N   . ASP A 1 333 ? 4.996   6.695   -16.369 1.00 96.75 333 A 1 
ATOM 2689 C CA  . ASP A 1 333 ? 6.306   6.156   -15.980 1.00 95.09 333 A 1 
ATOM 2690 C C   . ASP A 1 333 ? 7.146   7.205   -15.241 1.00 94.61 333 A 1 
ATOM 2691 O O   . ASP A 1 333 ? 7.613   6.948   -14.134 1.00 93.60 333 A 1 
ATOM 2692 C CB  . ASP A 1 333 ? 7.051   5.609   -17.206 1.00 93.03 333 A 1 
ATOM 2693 C CG  . ASP A 1 333 ? 8.345   4.885   -16.805 1.00 89.91 333 A 1 
ATOM 2694 O OD1 . ASP A 1 333 ? 8.282   4.030   -15.893 1.00 83.40 333 A 1 
ATOM 2695 O OD2 . ASP A 1 333 ? 9.399   5.178   -17.401 1.00 81.62 333 A 1 
ATOM 2696 N N   . GLU A 1 334 ? 7.251   8.421   -15.779 1.00 94.85 334 A 1 
ATOM 2697 C CA  . GLU A 1 334 ? 7.962   9.536   -15.133 1.00 94.84 334 A 1 
ATOM 2698 C C   . GLU A 1 334 ? 7.405   9.845   -13.732 1.00 95.07 334 A 1 
ATOM 2699 O O   . GLU A 1 334 ? 8.166   9.978   -12.767 1.00 94.26 334 A 1 
ATOM 2700 C CB  . GLU A 1 334 ? 7.880   10.764  -16.057 1.00 94.72 334 A 1 
ATOM 2701 C CG  . GLU A 1 334 ? 8.683   11.973  -15.548 1.00 86.22 334 A 1 
ATOM 2702 C CD  . GLU A 1 334 ? 8.629   13.181  -16.504 1.00 85.51 334 A 1 
ATOM 2703 O OE1 . GLU A 1 334 ? 9.154   14.248  -16.116 1.00 76.81 334 A 1 
ATOM 2704 O OE2 . GLU A 1 334 ? 8.094   13.047  -17.633 1.00 80.84 334 A 1 
ATOM 2705 N N   . ALA A 1 335 ? 6.079   9.872   -13.591 1.00 96.50 335 A 1 
ATOM 2706 C CA  . ALA A 1 335 ? 5.411   10.055  -12.304 1.00 96.60 335 A 1 
ATOM 2707 C C   . ALA A 1 335 ? 5.736   8.926   -11.319 1.00 96.11 335 A 1 
ATOM 2708 O O   . ALA A 1 335 ? 6.024   9.178   -10.150 1.00 95.67 335 A 1 
ATOM 2709 C CB  . ALA A 1 335 ? 3.902   10.148  -12.553 1.00 97.12 335 A 1 
ATOM 2710 N N   . ILE A 1 336 ? 5.730   7.670   -11.770 1.00 96.45 336 A 1 
ATOM 2711 C CA  . ILE A 1 336 ? 6.073   6.511   -10.938 1.00 95.69 336 A 1 
ATOM 2712 C C   . ILE A 1 336 ? 7.531   6.577   -10.485 1.00 94.55 336 A 1 
ATOM 2713 O O   . ILE A 1 336 ? 7.803   6.355   -9.303  1.00 93.48 336 A 1 
ATOM 2714 C CB  . ILE A 1 336 ? 5.742   5.201   -11.683 1.00 95.78 336 A 1 
ATOM 2715 C CG1 . ILE A 1 336 ? 4.208   5.017   -11.703 1.00 94.88 336 A 1 
ATOM 2716 C CG2 . ILE A 1 336 ? 6.419   3.983   -11.025 1.00 94.67 336 A 1 
ATOM 2717 C CD1 . ILE A 1 336 ? 3.725   3.948   -12.684 1.00 91.28 336 A 1 
ATOM 2718 N N   . GLN A 1 337 ? 8.470   6.920   -11.371 1.00 94.07 337 A 1 
ATOM 2719 C CA  . GLN A 1 337 ? 9.877   7.107   -10.994 1.00 92.35 337 A 1 
ATOM 2720 C C   . GLN A 1 337 ? 10.026  8.208   -9.941  1.00 92.11 337 A 1 
ATOM 2721 O O   . GLN A 1 337 ? 10.746  8.027   -8.954  1.00 90.88 337 A 1 
ATOM 2722 C CB  . GLN A 1 337 ? 10.744  7.436   -12.224 1.00 90.89 337 A 1 
ATOM 2723 C CG  . GLN A 1 337 ? 10.824  6.308   -13.265 1.00 86.19 337 A 1 
ATOM 2724 C CD  . GLN A 1 337 ? 11.221  4.957   -12.690 1.00 82.07 337 A 1 
ATOM 2725 O OE1 . GLN A 1 337 ? 12.086  4.824   -11.835 1.00 74.13 337 A 1 
ATOM 2726 N NE2 . GLN A 1 337 ? 10.580  3.897   -13.141 1.00 71.02 337 A 1 
ATOM 2727 N N   . THR A 1 338 ? 9.291   9.310   -10.100 1.00 94.09 338 A 1 
ATOM 2728 C CA  . THR A 1 338 ? 9.269   10.407  -9.124  1.00 94.26 338 A 1 
ATOM 2729 C C   . THR A 1 338 ? 8.751   9.931   -7.767  1.00 94.22 338 A 1 
ATOM 2730 O O   . THR A 1 338 ? 9.429   10.138  -6.764  1.00 93.49 338 A 1 
ATOM 2731 C CB  . THR A 1 338 ? 8.462   11.592  -9.664  1.00 94.45 338 A 1 
ATOM 2732 O OG1 . THR A 1 338 ? 9.054   12.016  -10.870 1.00 90.62 338 A 1 
ATOM 2733 C CG2 . THR A 1 338 ? 8.503   12.793  -8.728  1.00 89.43 338 A 1 
ATOM 2734 N N   . ILE A 1 339 ? 7.633   9.193   -7.723  1.00 94.76 339 A 1 
ATOM 2735 C CA  . ILE A 1 339 ? 7.054   8.623   -6.492  1.00 94.22 339 A 1 
ATOM 2736 C C   . ILE A 1 339 ? 8.014   7.632   -5.814  1.00 93.32 339 A 1 
ATOM 2737 O O   . ILE A 1 339 ? 8.092   7.581   -4.587  1.00 91.94 339 A 1 
ATOM 2738 C CB  . ILE A 1 339 ? 5.698   7.950   -6.815  1.00 94.65 339 A 1 
ATOM 2739 C CG1 . ILE A 1 339 ? 4.641   9.017   -7.180  1.00 93.99 339 A 1 
ATOM 2740 C CG2 . ILE A 1 339 ? 5.168   7.087   -5.649  1.00 93.62 339 A 1 
ATOM 2741 C CD1 . ILE A 1 339 ? 3.428   8.438   -7.922  1.00 91.37 339 A 1 
ATOM 2742 N N   . ILE A 1 340 ? 8.754   6.826   -6.581  1.00 92.90 340 A 1 
ATOM 2743 C CA  . ILE A 1 340 ? 9.744   5.880   -6.034  1.00 91.49 340 A 1 
ATOM 2744 C C   . ILE A 1 340 ? 10.920  6.624   -5.384  1.00 90.52 340 A 1 
ATOM 2745 O O   . ILE A 1 340 ? 11.464  6.170   -4.371  1.00 88.78 340 A 1 
ATOM 2746 C CB  . ILE A 1 340 ? 10.218  4.917   -7.150  1.00 90.74 340 A 1 
ATOM 2747 C CG1 . ILE A 1 340 ? 9.091   3.930   -7.531  1.00 89.24 340 A 1 
ATOM 2748 C CG2 . ILE A 1 340 ? 11.471  4.122   -6.735  1.00 88.99 340 A 1 
ATOM 2749 C CD1 . ILE A 1 340 ? 9.331   3.212   -8.869  1.00 85.95 340 A 1 
ATOM 2750 N N   . LEU A 1 341 ? 11.344  7.748   -5.973  1.00 90.00 341 A 1 
ATOM 2751 C CA  . LEU A 1 341 ? 12.476  8.550   -5.497  1.00 88.06 341 A 1 
ATOM 2752 C C   . LEU A 1 341 ? 12.087  9.506   -4.362  1.00 86.67 341 A 1 
ATOM 2753 O O   . LEU A 1 341 ? 12.882  9.709   -3.434  1.00 83.52 341 A 1 
ATOM 2754 C CB  . LEU A 1 341 ? 13.066  9.330   -6.683  1.00 86.85 341 A 1 
ATOM 2755 C CG  . LEU A 1 341 ? 13.742  8.451   -7.752  1.00 83.66 341 A 1 
ATOM 2756 C CD1 . LEU A 1 341 ? 14.135  9.316   -8.948  1.00 79.70 341 A 1 
ATOM 2757 C CD2 . LEU A 1 341 ? 15.001  7.762   -7.223  1.00 79.20 341 A 1 
ATOM 2758 N N   . GLN A 1 342 ? 10.891  10.083  -4.432  1.00 89.48 342 A 1 
ATOM 2759 C CA  . GLN A 1 342 ? 10.326  10.914  -3.377  1.00 86.86 342 A 1 
ATOM 2760 C C   . GLN A 1 342 ? 9.917   10.018  -2.206  1.00 84.52 342 A 1 
ATOM 2761 O O   . GLN A 1 342 ? 9.123   9.092   -2.336  1.00 76.39 342 A 1 
ATOM 2762 C CB  . GLN A 1 342 ? 9.127   11.721  -3.901  1.00 84.77 342 A 1 
ATOM 2763 C CG  . GLN A 1 342 ? 9.523   12.864  -4.861  1.00 78.33 342 A 1 
ATOM 2764 C CD  . GLN A 1 342 ? 8.307   13.649  -5.360  1.00 75.17 342 A 1 
ATOM 2765 O OE1 . GLN A 1 342 ? 7.203   13.509  -4.876  1.00 69.33 342 A 1 
ATOM 2766 N NE2 . GLN A 1 342 ? 8.452   14.513  -6.336  1.00 67.11 342 A 1 
ATOM 2767 N N   . ARG A 1 343 ? 10.459  10.287  -1.026  1.00 80.00 343 A 1 
ATOM 2768 C CA  . ARG A 1 343 ? 10.076  9.590   0.201   1.00 79.51 343 A 1 
ATOM 2769 C C   . ARG A 1 343 ? 8.822   10.223  0.803   1.00 81.98 343 A 1 
ATOM 2770 O O   . ARG A 1 343 ? 8.883   10.889  1.836   1.00 75.94 343 A 1 
ATOM 2771 C CB  . ARG A 1 343 ? 11.240  9.556   1.184   1.00 73.87 343 A 1 
ATOM 2772 C CG  . ARG A 1 343 ? 12.378  8.678   0.669   1.00 68.12 343 A 1 
ATOM 2773 C CD  . ARG A 1 343 ? 13.409  8.563   1.785   1.00 64.13 343 A 1 
ATOM 2774 N NE  . ARG A 1 343 ? 14.503  7.673   1.399   1.00 58.52 343 A 1 
ATOM 2775 C CZ  . ARG A 1 343 ? 15.425  7.206   2.209   1.00 51.96 343 A 1 
ATOM 2776 N NH1 . ARG A 1 343 ? 15.492  7.565   3.463   1.00 49.10 343 A 1 
ATOM 2777 N NH2 . ARG A 1 343 ? 16.294  6.358   1.761   1.00 46.55 343 A 1 
ATOM 2778 N N   . ASP A 1 344 ? 7.691   10.015  0.158   1.00 82.14 344 A 1 
ATOM 2779 C CA  . ASP A 1 344 ? 6.411   10.381  0.753   1.00 84.04 344 A 1 
ATOM 2780 C C   . ASP A 1 344 ? 6.169   9.617   2.062   1.00 85.99 344 A 1 
ATOM 2781 O O   . ASP A 1 344 ? 6.632   8.488   2.254   1.00 83.65 344 A 1 
ATOM 2782 C CB  . ASP A 1 344 ? 5.266   10.131  -0.237  1.00 81.79 344 A 1 
ATOM 2783 C CG  . ASP A 1 344 ? 5.129   11.224  -1.297  1.00 77.55 344 A 1 
ATOM 2784 O OD1 . ASP A 1 344 ? 5.485   12.378  -0.979  1.00 72.75 344 A 1 
ATOM 2785 O OD2 . ASP A 1 344 ? 4.558   10.900  -2.359  1.00 72.42 344 A 1 
ATOM 2786 N N   . THR A 1 345 ? 5.361   10.197  2.959   1.00 83.67 345 A 1 
ATOM 2787 C CA  . THR A 1 345 ? 5.019   9.599   4.266   1.00 83.57 345 A 1 
ATOM 2788 C C   . THR A 1 345 ? 4.475   8.172   4.162   1.00 84.22 345 A 1 
ATOM 2789 O O   . THR A 1 345 ? 4.661   7.352   5.066   1.00 81.70 345 A 1 
ATOM 2790 C CB  . THR A 1 345 ? 3.964   10.456  4.983   1.00 81.77 345 A 1 
ATOM 2791 O OG1 . THR A 1 345 ? 2.829   10.637  4.161   1.00 72.31 345 A 1 
ATOM 2792 C CG2 . THR A 1 345 ? 4.486   11.839  5.359   1.00 70.49 345 A 1 
ATOM 2793 N N   . HIS A 1 346 ? 3.818   7.850   3.047   1.00 83.38 346 A 1 
ATOM 2794 C CA  . HIS A 1 346 ? 3.381   6.496   2.728   1.00 83.89 346 A 1 
ATOM 2795 C C   . HIS A 1 346 ? 4.550   5.519   2.567   1.00 86.27 346 A 1 
ATOM 2796 O O   . HIS A 1 346 ? 4.571   4.459   3.200   1.00 85.39 346 A 1 
ATOM 2797 C CB  . HIS A 1 346 ? 2.563   6.524   1.431   1.00 81.25 346 A 1 
ATOM 2798 C CG  . HIS A 1 346 ? 2.276   5.128   0.930   1.00 76.86 346 A 1 
ATOM 2799 N ND1 . HIS A 1 346 ? 1.930   4.053   1.718   1.00 69.34 346 A 1 
ATOM 2800 C CD2 . HIS A 1 346 ? 2.377   4.660   -0.343  1.00 66.98 346 A 1 
ATOM 2801 C CE1 . HIS A 1 346 ? 1.820   2.969   0.933   1.00 66.78 346 A 1 
ATOM 2802 N NE2 . HIS A 1 346 ? 2.087   3.295   -0.326  1.00 67.45 346 A 1 
ATOM 2803 N N   . ILE A 1 347 ? 5.496   5.879   1.719   1.00 85.53 347 A 1 
ATOM 2804 C CA  . ILE A 1 347 ? 6.686   5.079   1.433   1.00 87.40 347 A 1 
ATOM 2805 C C   . ILE A 1 347 ? 7.519   4.942   2.706   1.00 88.24 347 A 1 
ATOM 2806 O O   . ILE A 1 347 ? 7.841   3.822   3.092   1.00 87.08 347 A 1 
ATOM 2807 C CB  . ILE A 1 347 ? 7.474   5.693   0.256   1.00 87.08 347 A 1 
ATOM 2808 C CG1 . ILE A 1 347 ? 6.646   5.760   -1.054  1.00 85.07 347 A 1 
ATOM 2809 C CG2 . ILE A 1 347 ? 8.785   4.930   0.021   1.00 84.35 347 A 1 
ATOM 2810 C CD1 . ILE A 1 347 ? 6.119   4.415   -1.585  1.00 78.31 347 A 1 
ATOM 2811 N N   . ASP A 1 348 ? 7.754   6.029   3.438   1.00 89.48 348 A 1 
ATOM 2812 C CA  . ASP A 1 348 ? 8.490   5.994   4.705   1.00 89.42 348 A 1 
ATOM 2813 C C   . ASP A 1 348 ? 7.871   5.023   5.714   1.00 89.80 348 A 1 
ATOM 2814 O O   . ASP A 1 348 ? 8.572   4.213   6.323   1.00 88.93 348 A 1 
ATOM 2815 C CB  . ASP A 1 348 ? 8.553   7.400   5.316   1.00 87.49 348 A 1 
ATOM 2816 C CG  . ASP A 1 348 ? 9.627   8.288   4.683   1.00 79.90 348 A 1 
ATOM 2817 O OD1 . ASP A 1 348 ? 10.554  7.739   4.043   1.00 75.11 348 A 1 
ATOM 2818 O OD2 . ASP A 1 348 ? 9.568   9.505   4.943   1.00 74.54 348 A 1 
ATOM 2819 N N   . SER A 1 349 ? 6.543   5.027   5.847   1.00 89.24 349 A 1 
ATOM 2820 C CA  . SER A 1 349 ? 5.880   4.088   6.757   1.00 88.60 349 A 1 
ATOM 2821 C C   . SER A 1 349 ? 6.018   2.629   6.322   1.00 89.55 349 A 1 
ATOM 2822 O O   . SER A 1 349 ? 6.087   1.748   7.179   1.00 88.69 349 A 1 
ATOM 2823 C CB  . SER A 1 349 ? 4.407   4.446   6.919   1.00 87.29 349 A 1 
ATOM 2824 O OG  . SER A 1 349 ? 3.920   3.674   8.005   1.00 76.58 349 A 1 
ATOM 2825 N N   . LEU A 1 350 ? 6.045   2.347   5.015   1.00 88.59 350 A 1 
ATOM 2826 C CA  . LEU A 1 350 ? 6.341   1.017   4.479   1.00 88.23 350 A 1 
ATOM 2827 C C   . LEU A 1 350 ? 7.782   0.611   4.818   1.00 89.35 350 A 1 
ATOM 2828 O O   . LEU A 1 350 ? 8.017   -0.505  5.287   1.00 88.95 350 A 1 
ATOM 2829 C CB  . LEU A 1 350 ? 6.034   1.031   2.969   1.00 86.65 350 A 1 
ATOM 2830 C CG  . LEU A 1 350 ? 6.291   -0.276  2.201   1.00 78.86 350 A 1 
ATOM 2831 C CD1 . LEU A 1 350 ? 5.477   -0.247  0.906   1.00 72.43 350 A 1 
ATOM 2832 C CD2 . LEU A 1 350 ? 7.759   -0.461  1.785   1.00 71.35 350 A 1 
ATOM 2833 N N   . LEU A 1 351 ? 8.740   1.520   4.646   1.00 90.13 351 A 1 
ATOM 2834 C CA  . LEU A 1 351 ? 10.159  1.282   4.907   1.00 90.02 351 A 1 
ATOM 2835 C C   . LEU A 1 351 ? 10.447  1.028   6.391   1.00 91.01 351 A 1 
ATOM 2836 O O   . LEU A 1 351 ? 11.260  0.163   6.713   1.00 90.54 351 A 1 
ATOM 2837 C CB  . LEU A 1 351 ? 10.974  2.474   4.385   1.00 88.83 351 A 1 
ATOM 2838 C CG  . LEU A 1 351 ? 10.896  2.711   2.866   1.00 86.38 351 A 1 
ATOM 2839 C CD1 . LEU A 1 351 ? 11.746  3.922   2.489   1.00 82.32 351 A 1 
ATOM 2840 C CD2 . LEU A 1 351 ? 11.334  1.498   2.055   1.00 82.60 351 A 1 
ATOM 2841 N N   . GLU A 1 352 ? 9.746   1.703   7.303   1.00 91.27 352 A 1 
ATOM 2842 C CA  . GLU A 1 352 ? 9.861   1.426   8.740   1.00 91.41 352 A 1 
ATOM 2843 C C   . GLU A 1 352 ? 9.455   -0.015  9.088   1.00 91.74 352 A 1 
ATOM 2844 O O   . GLU A 1 352 ? 10.095  -0.645  9.932   1.00 90.72 352 A 1 
ATOM 2845 C CB  . GLU A 1 352 ? 9.025   2.426   9.557   1.00 90.61 352 A 1 
ATOM 2846 C CG  . GLU A 1 352 ? 9.644   3.837   9.636   1.00 82.69 352 A 1 
ATOM 2847 C CD  . GLU A 1 352 ? 11.079  3.831   10.187  1.00 81.78 352 A 1 
ATOM 2848 O OE1 . GLU A 1 352 ? 11.974  4.487   9.611   1.00 72.86 352 A 1 
ATOM 2849 O OE2 . GLU A 1 352 ? 11.379  3.097   11.153  1.00 73.43 352 A 1 
ATOM 2850 N N   . ARG A 1 353 ? 8.465   -0.593  8.391   1.00 92.64 353 A 1 
ATOM 2851 C CA  . ARG A 1 353 ? 8.066   -1.998  8.610   1.00 92.43 353 A 1 
ATOM 2852 C C   . ARG A 1 353 ? 9.147   -2.995  8.189   1.00 93.55 353 A 1 
ATOM 2853 O O   . ARG A 1 353 ? 9.245   -4.058  8.799   1.00 92.76 353 A 1 
ATOM 2854 C CB  . ARG A 1 353 ? 6.742   -2.318  7.899   1.00 91.83 353 A 1 
ATOM 2855 C CG  . ARG A 1 353 ? 5.554   -1.454  8.357   1.00 88.93 353 A 1 
ATOM 2856 C CD  . ARG A 1 353 ? 5.332   -1.560  9.866   1.00 85.55 353 A 1 
ATOM 2857 N NE  . ARG A 1 353 ? 4.238   -0.712  10.332  1.00 79.77 353 A 1 
ATOM 2858 C CZ  . ARG A 1 353 ? 3.790   -0.698  11.576  1.00 72.71 353 A 1 
ATOM 2859 N NH1 . ARG A 1 353 ? 4.280   -1.481  12.498  1.00 64.59 353 A 1 
ATOM 2860 N NH2 . ARG A 1 353 ? 2.830   0.110   11.925  1.00 64.60 353 A 1 
ATOM 2861 N N   . LEU A 1 354 ? 9.991   -2.663  7.224   1.00 91.86 354 A 1 
ATOM 2862 C CA  . LEU A 1 354 ? 11.104  -3.532  6.813   1.00 91.65 354 A 1 
ATOM 2863 C C   . LEU A 1 354 ? 12.139  -3.745  7.931   1.00 91.83 354 A 1 
ATOM 2864 O O   . LEU A 1 354 ? 12.887  -4.722  7.888   1.00 90.84 354 A 1 
ATOM 2865 C CB  . LEU A 1 354 ? 11.792  -2.972  5.555   1.00 91.66 354 A 1 
ATOM 2866 C CG  . LEU A 1 354 ? 10.888  -2.829  4.319   1.00 90.60 354 A 1 
ATOM 2867 C CD1 . LEU A 1 354 ? 11.694  -2.223  3.173   1.00 87.43 354 A 1 
ATOM 2868 C CD2 . LEU A 1 354 ? 10.338  -4.178  3.851   1.00 86.90 354 A 1 
ATOM 2869 N N   . LYS A 1 355 ? 12.175  -2.888  8.949   1.00 92.26 355 A 1 
ATOM 2870 C CA  . LYS A 1 355 ? 13.060  -3.038  10.117  1.00 91.80 355 A 1 
ATOM 2871 C C   . LYS A 1 355 ? 12.571  -4.101  11.099  1.00 92.42 355 A 1 
ATOM 2872 O O   . LYS A 1 355 ? 13.362  -4.594  11.904  1.00 91.76 355 A 1 
ATOM 2873 C CB  . LYS A 1 355 ? 13.219  -1.690  10.832  1.00 90.74 355 A 1 
ATOM 2874 C CG  . LYS A 1 355 ? 13.805  -0.594  9.931   1.00 89.45 355 A 1 
ATOM 2875 C CD  . LYS A 1 355 ? 13.863  0.728   10.699  1.00 85.66 355 A 1 
ATOM 2876 C CE  . LYS A 1 355 ? 14.328  1.862   9.785   1.00 81.65 355 A 1 
ATOM 2877 N NZ  . LYS A 1 355 ? 14.116  3.176   10.440  1.00 75.07 355 A 1 
ATOM 2878 N N   . GLU A 1 356 ? 11.292  -4.471  11.051  1.00 92.76 356 A 1 
ATOM 2879 C CA  . GLU A 1 356 ? 10.724  -5.477  11.944  1.00 92.86 356 A 1 
ATOM 2880 C C   . GLU A 1 356 ? 11.271  -6.873  11.606  1.00 93.08 356 A 1 
ATOM 2881 O O   . GLU A 1 356 ? 11.201  -7.332  10.467  1.00 92.01 356 A 1 
ATOM 2882 C CB  . GLU A 1 356 ? 9.185   -5.479  11.891  1.00 92.14 356 A 1 
ATOM 2883 C CG  . GLU A 1 356 ? 8.527   -4.157  12.329  1.00 89.15 356 A 1 
ATOM 2884 C CD  . GLU A 1 356 ? 6.989   -4.195  12.254  1.00 88.97 356 A 1 
ATOM 2885 O OE1 . GLU A 1 356 ? 6.365   -3.116  12.143  1.00 81.37 356 A 1 
ATOM 2886 O OE2 . GLU A 1 356 ? 6.397   -5.297  12.335  1.00 82.65 356 A 1 
ATOM 2887 N N   . GLU A 1 357 ? 11.759  -7.618  12.617  1.00 92.47 357 A 1 
ATOM 2888 C CA  . GLU A 1 357 ? 12.328  -8.961  12.429  1.00 92.42 357 A 1 
ATOM 2889 C C   . GLU A 1 357 ? 11.355  -9.919  11.729  1.00 92.41 357 A 1 
ATOM 2890 O O   . GLU A 1 357 ? 11.741  -10.680 10.841  1.00 90.93 357 A 1 
ATOM 2891 C CB  . GLU A 1 357 ? 12.724  -9.536  13.798  1.00 91.65 357 A 1 
ATOM 2892 C CG  . GLU A 1 357 ? 13.589  -10.800 13.653  1.00 83.14 357 A 1 
ATOM 2893 C CD  . GLU A 1 357 ? 13.720  -11.596 14.955  1.00 77.34 357 A 1 
ATOM 2894 O OE1 . GLU A 1 357 ? 13.819  -12.842 14.829  1.00 68.91 357 A 1 
ATOM 2895 O OE2 . GLU A 1 357 ? 13.642  -10.985 16.035  1.00 68.67 357 A 1 
ATOM 2896 N N   . ARG A 1 358 ? 10.074  -9.850  12.089  1.00 93.30 358 A 1 
ATOM 2897 C CA  . ARG A 1 358 ? 9.021   -10.675 11.485  1.00 92.65 358 A 1 
ATOM 2898 C C   . ARG A 1 358 ? 8.785   -10.371 10.002  1.00 93.63 358 A 1 
ATOM 2899 O O   . ARG A 1 358 ? 8.438   -11.273 9.254   1.00 92.42 358 A 1 
ATOM 2900 C CB  . ARG A 1 358 ? 7.737   -10.527 12.308  1.00 90.05 358 A 1 
ATOM 2901 C CG  . ARG A 1 358 ? 7.134   -9.119  12.225  1.00 84.72 358 A 1 
ATOM 2902 C CD  . ARG A 1 358 ? 5.864   -8.990  13.072  1.00 83.21 358 A 1 
ATOM 2903 N NE  . ARG A 1 358 ? 4.936   -10.078 12.732  1.00 76.59 358 A 1 
ATOM 2904 C CZ  . ARG A 1 358 ? 3.687   -10.216 13.089  1.00 75.28 358 A 1 
ATOM 2905 N NH1 . ARG A 1 358 ? 3.064   -9.323  13.789  1.00 69.35 358 A 1 
ATOM 2906 N NH2 . ARG A 1 358 ? 3.044   -11.298 12.735  1.00 64.84 358 A 1 
ATOM 2907 N N   . VAL A 1 359 ? 8.979   -9.120  9.576   1.00 93.65 359 A 1 
ATOM 2908 C CA  . VAL A 1 359 ? 8.891   -8.721  8.163   1.00 94.09 359 A 1 
ATOM 2909 C C   . VAL A 1 359 ? 10.138  -9.189  7.423   1.00 94.00 359 A 1 
ATOM 2910 O O   . VAL A 1 359 ? 10.023  -9.785  6.352   1.00 93.17 359 A 1 
ATOM 2911 C CB  . VAL A 1 359 ? 8.683   -7.202  8.022   1.00 94.03 359 A 1 
ATOM 2912 C CG1 . VAL A 1 359 ? 8.654   -6.761  6.556   1.00 91.63 359 A 1 
ATOM 2913 C CG2 . VAL A 1 359 ? 7.357   -6.780  8.659   1.00 91.34 359 A 1 
ATOM 2914 N N   . ARG A 1 360 ? 11.314  -9.015  8.030   1.00 93.28 360 A 1 
ATOM 2915 C CA  . ARG A 1 360 ? 12.592  -9.485  7.480   1.00 92.20 360 A 1 
ATOM 2916 C C   . ARG A 1 360 ? 12.578  -10.978 7.158   1.00 91.85 360 A 1 
ATOM 2917 O O   . ARG A 1 360 ? 12.985  -11.346 6.065   1.00 91.01 360 A 1 
ATOM 2918 C CB  . ARG A 1 360 ? 13.725  -9.134  8.444   1.00 90.76 360 A 1 
ATOM 2919 C CG  . ARG A 1 360 ? 15.094  -9.514  7.868   1.00 82.72 360 A 1 
ATOM 2920 C CD  . ARG A 1 360 ? 16.223  -9.228  8.849   1.00 80.02 360 A 1 
ATOM 2921 N NE  . ARG A 1 360 ? 16.119  -10.081 10.050  1.00 69.61 360 A 1 
ATOM 2922 C CZ  . ARG A 1 360 ? 16.904  -10.028 11.108  1.00 63.30 360 A 1 
ATOM 2923 N NH1 . ARG A 1 360 ? 17.909  -9.212  11.169  1.00 56.03 360 A 1 
ATOM 2924 N NH2 . ARG A 1 360 ? 16.674  -10.797 12.130  1.00 52.16 360 A 1 
ATOM 2925 N N   . LYS A 1 361 ? 12.052  -11.832 8.052   1.00 91.29 361 A 1 
ATOM 2926 C CA  . LYS A 1 361 ? 11.938  -13.291 7.840   1.00 91.07 361 A 1 
ATOM 2927 C C   . LYS A 1 361 ? 11.202  -13.682 6.555   1.00 91.66 361 A 1 
ATOM 2928 O O   . LYS A 1 361 ? 11.428  -14.772 6.041   1.00 90.43 361 A 1 
ATOM 2929 C CB  . LYS A 1 361 ? 11.214  -13.932 9.033   1.00 90.49 361 A 1 
ATOM 2930 C CG  . LYS A 1 361 ? 12.108  -14.030 10.272  1.00 86.39 361 A 1 
ATOM 2931 C CD  . LYS A 1 361 ? 11.292  -14.503 11.482  1.00 83.63 361 A 1 
ATOM 2932 C CE  . LYS A 1 361 ? 12.207  -14.526 12.703  1.00 76.76 361 A 1 
ATOM 2933 N NZ  . LYS A 1 361 ? 11.451  -14.629 13.970  1.00 69.78 361 A 1 
ATOM 2934 N N   . ILE A 1 362 ? 10.327  -12.821 6.049   1.00 91.83 362 A 1 
ATOM 2935 C CA  . ILE A 1 362 ? 9.546   -13.060 4.834   1.00 92.18 362 A 1 
ATOM 2936 C C   . ILE A 1 362 ? 10.165  -12.355 3.619   1.00 92.28 362 A 1 
ATOM 2937 O O   . ILE A 1 362 ? 10.206  -12.921 2.531   1.00 91.25 362 A 1 
ATOM 2938 C CB  . ILE A 1 362 ? 8.080   -12.633 5.068   1.00 92.35 362 A 1 
ATOM 2939 C CG1 . ILE A 1 362 ? 7.444   -13.299 6.314   1.00 90.77 362 A 1 
ATOM 2940 C CG2 . ILE A 1 362 ? 7.217   -12.900 3.827   1.00 91.13 362 A 1 
ATOM 2941 C CD1 . ILE A 1 362 ? 7.438   -14.832 6.323   1.00 86.92 362 A 1 
ATOM 2942 N N   . ILE A 1 363 ? 10.660  -11.121 3.796   1.00 91.39 363 A 1 
ATOM 2943 C CA  . ILE A 1 363 ? 11.210  -10.299 2.709   1.00 91.33 363 A 1 
ATOM 2944 C C   . ILE A 1 363 ? 12.623  -10.754 2.298   1.00 90.49 363 A 1 
ATOM 2945 O O   . ILE A 1 363 ? 12.964  -10.680 1.126   1.00 89.31 363 A 1 
ATOM 2946 C CB  . ILE A 1 363 ? 11.166  -8.807  3.112   1.00 91.80 363 A 1 
ATOM 2947 C CG1 . ILE A 1 363 ? 9.724   -8.295  3.341   1.00 90.21 363 A 1 
ATOM 2948 C CG2 . ILE A 1 363 ? 11.876  -7.903  2.093   1.00 90.45 363 A 1 
ATOM 2949 C CD1 . ILE A 1 363 ? 8.800   -8.317  2.116   1.00 85.83 363 A 1 
ATOM 2950 N N   . GLU A 1 364 ? 13.437  -11.259 3.219   1.00 89.57 364 A 1 
ATOM 2951 C CA  . GLU A 1 364 ? 14.795  -11.721 2.903   1.00 88.03 364 A 1 
ATOM 2952 C C   . GLU A 1 364 ? 14.797  -12.919 1.928   1.00 86.76 364 A 1 
ATOM 2953 O O   . GLU A 1 364 ? 15.440  -12.803 0.875   1.00 85.16 364 A 1 
ATOM 2954 C CB  . GLU A 1 364 ? 15.571  -11.928 4.215   1.00 86.06 364 A 1 
ATOM 2955 C CG  . GLU A 1 364 ? 17.020  -12.368 4.013   1.00 81.48 364 A 1 
ATOM 2956 C CD  . GLU A 1 364 ? 17.838  -12.180 5.302   1.00 81.96 364 A 1 
ATOM 2957 O OE1 . GLU A 1 364 ? 19.015  -11.762 5.178   1.00 73.31 364 A 1 
ATOM 2958 O OE2 . GLU A 1 364 ? 17.290  -12.352 6.408   1.00 74.32 364 A 1 
ATOM 2959 N N   . PRO A 1 365 ? 13.999  -13.992 2.142   1.00 87.89 365 A 1 
ATOM 2960 C CA  . PRO A 1 365 ? 13.825  -15.044 1.139   1.00 86.65 365 A 1 
ATOM 2961 C C   . PRO A 1 365 ? 13.237  -14.551 -0.186  1.00 86.37 365 A 1 
ATOM 2962 O O   . PRO A 1 365 ? 13.526  -15.124 -1.233  1.00 84.67 365 A 1 
ATOM 2963 C CB  . PRO A 1 365 ? 12.895  -16.078 1.779   1.00 85.57 365 A 1 
ATOM 2964 C CG  . PRO A 1 365 ? 13.104  -15.881 3.271   1.00 83.60 365 A 1 
ATOM 2965 C CD  . PRO A 1 365 ? 13.328  -14.373 3.375   1.00 86.74 365 A 1 
ATOM 2966 N N   . LEU A 1 366 ? 12.421  -13.498 -0.166  1.00 86.49 366 A 1 
ATOM 2967 C CA  . LEU A 1 366 ? 11.864  -12.890 -1.378  1.00 85.83 366 A 1 
ATOM 2968 C C   . LEU A 1 366 ? 12.963  -12.260 -2.249  1.00 85.02 366 A 1 
ATOM 2969 O O   . LEU A 1 366 ? 12.932  -12.416 -3.466  1.00 82.52 366 A 1 
ATOM 2970 C CB  . LEU A 1 366 ? 10.804  -11.862 -0.951  1.00 85.00 366 A 1 
ATOM 2971 C CG  . LEU A 1 366 ? 10.059  -11.185 -2.104  1.00 81.45 366 A 1 
ATOM 2972 C CD1 . LEU A 1 366 ? 9.099   -12.161 -2.762  1.00 76.35 366 A 1 
ATOM 2973 C CD2 . LEU A 1 366 ? 9.247   -10.009 -1.562  1.00 76.42 366 A 1 
ATOM 2974 N N   . ILE A 1 367 ? 13.936  -11.586 -1.628  1.00 84.98 367 A 1 
ATOM 2975 C CA  . ILE A 1 367 ? 15.058  -10.930 -2.322  1.00 83.74 367 A 1 
ATOM 2976 C C   . ILE A 1 367 ? 16.072  -11.955 -2.834  1.00 82.48 367 A 1 
ATOM 2977 O O   . ILE A 1 367 ? 16.585  -11.808 -3.937  1.00 80.22 367 A 1 
ATOM 2978 C CB  . ILE A 1 367 ? 15.735  -9.908  -1.386  1.00 83.89 367 A 1 
ATOM 2979 C CG1 . ILE A 1 367 ? 14.763  -8.755  -1.060  1.00 82.32 367 A 1 
ATOM 2980 C CG2 . ILE A 1 367 ? 17.029  -9.330  -2.004  1.00 81.23 367 A 1 
ATOM 2981 C CD1 . ILE A 1 367 ? 15.200  -7.946  0.157   1.00 75.48 367 A 1 
ATOM 2982 N N   . THR A 1 368 ? 16.354  -13.005 -2.050  1.00 81.52 368 A 1 
ATOM 2983 C CA  . THR A 1 368 ? 17.356  -14.025 -2.414  1.00 78.64 368 A 1 
ATOM 2984 C C   . THR A 1 368 ? 16.818  -15.113 -3.338  1.00 75.82 368 A 1 
ATOM 2985 O O   . THR A 1 368 ? 17.589  -15.953 -3.802  1.00 70.28 368 A 1 
ATOM 2986 C CB  . THR A 1 368 ? 17.951  -14.686 -1.166  1.00 77.39 368 A 1 
ATOM 2987 O OG1 . THR A 1 368 ? 16.941  -15.278 -0.387  1.00 73.16 368 A 1 
ATOM 2988 C CG2 . THR A 1 368 ? 18.694  -13.695 -0.281  1.00 72.13 368 A 1 
ATOM 2989 N N   . GLY A 1 369 ? 15.506  -15.162 -3.567  1.00 75.12 369 A 1 
ATOM 2990 C CA  . GLY A 1 369 ? 14.846  -16.312 -4.181  1.00 70.79 369 A 1 
ATOM 2991 C C   . GLY A 1 369 ? 14.918  -17.579 -3.323  1.00 70.06 369 A 1 
ATOM 2992 O O   . GLY A 1 369 ? 14.792  -18.678 -3.847  1.00 65.20 369 A 1 
ATOM 2993 N N   . GLY A 1 370 ? 15.158  -17.455 -2.006  1.00 70.12 370 A 1 
ATOM 2994 C CA  . GLY A 1 370 ? 15.482  -18.565 -1.104  1.00 68.00 370 A 1 
ATOM 2995 C C   . GLY A 1 370 ? 14.519  -19.748 -1.204  1.00 69.54 370 A 1 
ATOM 2996 O O   . GLY A 1 370 ? 13.306  -19.565 -1.194  1.00 64.44 370 A 1 
ATOM 2997 N N   . ASP A 1 371 ? 15.065  -20.985 -1.252  1.00 72.48 371 A 1 
ATOM 2998 C CA  . ASP A 1 371 ? 14.275  -22.221 -1.401  1.00 71.73 371 A 1 
ATOM 2999 C C   . ASP A 1 371 ? 13.644  -22.698 -0.086  1.00 73.03 371 A 1 
ATOM 3000 O O   . ASP A 1 371 ? 12.933  -23.707 -0.072  1.00 68.51 371 A 1 
ATOM 3001 C CB  . ASP A 1 371 ? 15.138  -23.362 -1.964  1.00 67.01 371 A 1 
ATOM 3002 C CG  . ASP A 1 371 ? 15.828  -23.018 -3.282  1.00 61.56 371 A 1 
ATOM 3003 O OD1 . ASP A 1 371 ? 15.196  -22.382 -4.141  1.00 57.41 371 A 1 
ATOM 3004 O OD2 . ASP A 1 371 ? 17.033  -23.346 -3.371  1.00 56.97 371 A 1 
ATOM 3005 N N   . ASN A 1 372 ? 13.919  -22.023 1.036   1.00 75.87 372 A 1 
ATOM 3006 C CA  . ASN A 1 372 ? 13.308  -22.372 2.311   1.00 76.88 372 A 1 
ATOM 3007 C C   . ASN A 1 372 ? 11.794  -22.150 2.217   1.00 80.02 372 A 1 
ATOM 3008 O O   . ASN A 1 372 ? 11.366  -21.033 1.907   1.00 78.32 372 A 1 
ATOM 3009 C CB  . ASN A 1 372 ? 13.946  -21.563 3.449   1.00 72.45 372 A 1 
ATOM 3010 C CG  . ASN A 1 372 ? 15.355  -22.023 3.779   1.00 66.11 372 A 1 
ATOM 3011 O OD1 . ASN A 1 372 ? 15.754  -23.147 3.519   1.00 60.90 372 A 1 
ATOM 3012 N ND2 . ASN A 1 372 ? 16.152  -21.172 4.386   1.00 59.66 372 A 1 
ATOM 3013 N N   . PRO A 1 373 ? 10.970  -23.180 2.467   1.00 80.05 373 A 1 
ATOM 3014 C CA  . PRO A 1 373 ? 9.528   -23.036 2.364   1.00 81.42 373 A 1 
ATOM 3015 C C   . PRO A 1 373 ? 9.034   -22.019 3.395   1.00 84.07 373 A 1 
ATOM 3016 O O   . PRO A 1 373 ? 9.183   -22.209 4.601   1.00 82.80 373 A 1 
ATOM 3017 C CB  . PRO A 1 373 ? 8.954   -24.438 2.579   1.00 78.17 373 A 1 
ATOM 3018 C CG  . PRO A 1 373 ? 10.027  -25.153 3.397   1.00 73.83 373 A 1 
ATOM 3019 C CD  . PRO A 1 373 ? 11.325  -24.520 2.903   1.00 77.54 373 A 1 
ATOM 3020 N N   . ILE A 1 374 ? 8.421   -20.948 2.916   1.00 83.73 374 A 1 
ATOM 3021 C CA  . ILE A 1 374 ? 7.728   -19.987 3.773   1.00 86.64 374 A 1 
ATOM 3022 C C   . ILE A 1 374 ? 6.406   -20.619 4.199   1.00 87.94 374 A 1 
ATOM 3023 O O   . ILE A 1 374 ? 5.561   -20.940 3.354   1.00 87.09 374 A 1 
ATOM 3024 C CB  . ILE A 1 374 ? 7.546   -18.627 3.062   1.00 86.21 374 A 1 
ATOM 3025 C CG1 . ILE A 1 374 ? 8.926   -17.990 2.779   1.00 83.13 374 A 1 
ATOM 3026 C CG2 . ILE A 1 374 ? 6.677   -17.686 3.913   1.00 82.67 374 A 1 
ATOM 3027 C CD1 . ILE A 1 374 ? 8.861   -16.731 1.907   1.00 77.95 374 A 1 
ATOM 3028 N N   . ASP A 1 375 ? 6.212   -20.786 5.507   1.00 89.96 375 A 1 
ATOM 3029 C CA  . ASP A 1 375 ? 4.932   -21.232 6.050   1.00 90.26 375 A 1 
ATOM 3030 C C   . ASP A 1 375 ? 3.867   -20.145 5.864   1.00 90.85 375 A 1 
ATOM 3031 O O   . ASP A 1 375 ? 3.826   -19.138 6.571   1.00 90.18 375 A 1 
ATOM 3032 C CB  . ASP A 1 375 ? 5.064   -21.658 7.518   1.00 89.34 375 A 1 
ATOM 3033 C CG  . ASP A 1 375 ? 3.719   -22.105 8.109   1.00 87.89 375 A 1 
ATOM 3034 O OD1 . ASP A 1 375 ? 2.756   -22.303 7.326   1.00 84.21 375 A 1 
ATOM 3035 O OD2 . ASP A 1 375 ? 3.646   -22.215 9.349   1.00 83.73 375 A 1 
ATOM 3036 N N   . ARG A 1 376 ? 2.970   -20.385 4.915   1.00 89.90 376 A 1 
ATOM 3037 C CA  . ARG A 1 376 ? 1.866   -19.470 4.581   1.00 89.61 376 A 1 
ATOM 3038 C C   . ARG A 1 376 ? 0.803   -19.362 5.670   1.00 89.69 376 A 1 
ATOM 3039 O O   . ARG A 1 376 ? -0.015  -18.441 5.627   1.00 87.74 376 A 1 
ATOM 3040 C CB  . ARG A 1 376 ? 1.208   -19.913 3.278   1.00 89.09 376 A 1 
ATOM 3041 C CG  . ARG A 1 376 ? 2.184   -19.850 2.102   1.00 87.80 376 A 1 
ATOM 3042 C CD  . ARG A 1 376 ? 1.425   -20.229 0.836   1.00 84.85 376 A 1 
ATOM 3043 N NE  . ARG A 1 376 ? 2.313   -20.184 -0.330  1.00 81.31 376 A 1 
ATOM 3044 C CZ  . ARG A 1 376 ? 1.962   -19.866 -1.551  1.00 76.12 376 A 1 
ATOM 3045 N NH1 . ARG A 1 376 ? 0.729   -19.605 -1.875  1.00 70.81 376 A 1 
ATOM 3046 N NH2 . ARG A 1 376 ? 2.863   -19.794 -2.483  1.00 70.74 376 A 1 
ATOM 3047 N N   . LEU A 1 377 ? 0.785   -20.301 6.610   1.00 88.62 377 A 1 
ATOM 3048 C CA  . LEU A 1 377 ? -0.109  -20.258 7.767   1.00 87.62 377 A 1 
ATOM 3049 C C   . LEU A 1 377 ? 0.529   -19.532 8.957   1.00 87.53 377 A 1 
ATOM 3050 O O   . LEU A 1 377 ? -0.146  -19.302 9.956   1.00 85.90 377 A 1 
ATOM 3051 C CB  . LEU A 1 377 ? -0.529  -21.687 8.144   1.00 87.55 377 A 1 
ATOM 3052 C CG  . LEU A 1 377 ? -1.263  -22.459 7.033   1.00 85.88 377 A 1 
ATOM 3053 C CD1 . LEU A 1 377 ? -1.591  -23.866 7.525   1.00 82.18 377 A 1 
ATOM 3054 C CD2 . LEU A 1 377 ? -2.575  -21.783 6.620   1.00 81.98 377 A 1 
ATOM 3055 N N   . SER A 1 378 ? 1.808   -19.175 8.861   1.00 88.87 378 A 1 
ATOM 3056 C CA  . SER A 1 378 ? 2.497   -18.439 9.919   1.00 88.66 378 A 1 
ATOM 3057 C C   . SER A 1 378 ? 1.927   -17.030 10.101  1.00 88.50 378 A 1 
ATOM 3058 O O   . SER A 1 378 ? 1.598   -16.330 9.141   1.00 87.95 378 A 1 
ATOM 3059 C CB  . SER A 1 378 ? 4.008   -18.391 9.685   1.00 89.01 378 A 1 
ATOM 3060 O OG  . SER A 1 378 ? 4.343   -17.612 8.551   1.00 87.21 378 A 1 
ATOM 3061 N N   . ASP A 1 379 ? 1.894   -16.582 11.359  1.00 88.61 379 A 1 
ATOM 3062 C CA  . ASP A 1 379 ? 1.488   -15.215 11.702  1.00 87.81 379 A 1 
ATOM 3063 C C   . ASP A 1 379 ? 2.373   -14.145 11.042  1.00 89.17 379 A 1 
ATOM 3064 O O   . ASP A 1 379 ? 1.920   -13.024 10.815  1.00 88.37 379 A 1 
ATOM 3065 C CB  . ASP A 1 379 ? 1.584   -15.017 13.224  1.00 84.87 379 A 1 
ATOM 3066 C CG  . ASP A 1 379 ? 0.484   -15.675 14.056  1.00 76.34 379 A 1 
ATOM 3067 O OD1 . ASP A 1 379 ? -0.539  -16.098 13.484  1.00 69.78 379 A 1 
ATOM 3068 O OD2 . ASP A 1 379 ? 0.656   -15.655 15.300  1.00 68.61 379 A 1 
ATOM 3069 N N   . ASP A 1 380 ? 3.644   -14.471 10.777  1.00 90.43 380 A 1 
ATOM 3070 C CA  . ASP A 1 380 ? 4.588   -13.554 10.136  1.00 91.29 380 A 1 
ATOM 3071 C C   . ASP A 1 380 ? 4.231   -13.362 8.657   1.00 92.17 380 A 1 
ATOM 3072 O O   . ASP A 1 380 ? 4.143   -12.226 8.195   1.00 91.85 380 A 1 
ATOM 3073 C CB  . ASP A 1 380 ? 6.038   -14.044 10.330  1.00 90.89 380 A 1 
ATOM 3074 C CG  . ASP A 1 380 ? 6.573   -13.918 11.768  1.00 89.81 380 A 1 
ATOM 3075 O OD1 . ASP A 1 380 ? 5.897   -13.285 12.620  1.00 86.97 380 A 1 
ATOM 3076 O OD2 . ASP A 1 380 ? 7.701   -14.401 12.026  1.00 86.69 380 A 1 
ATOM 3077 N N   . TYR A 1 381 ? 3.929   -14.443 7.933   1.00 92.46 381 A 1 
ATOM 3078 C CA  . TYR A 1 381 ? 3.486   -14.366 6.540   1.00 92.68 381 A 1 
ATOM 3079 C C   . TYR A 1 381 ? 2.167   -13.596 6.404   1.00 92.59 381 A 1 
ATOM 3080 O O   . TYR A 1 381 ? 2.078   -12.672 5.595   1.00 92.08 381 A 1 
ATOM 3081 C CB  . TYR A 1 381 ? 3.355   -15.775 5.959   1.00 92.65 381 A 1 
ATOM 3082 C CG  . TYR A 1 381 ? 2.794   -15.792 4.549   1.00 92.48 381 A 1 
ATOM 3083 C CD1 . TYR A 1 381 ? 1.416   -15.991 4.338   1.00 90.69 381 A 1 
ATOM 3084 C CD2 . TYR A 1 381 ? 3.642   -15.568 3.454   1.00 91.19 381 A 1 
ATOM 3085 C CE1 . TYR A 1 381 ? 0.891   -15.972 3.033   1.00 90.53 381 A 1 
ATOM 3086 C CE2 . TYR A 1 381 ? 3.121   -15.550 2.146   1.00 90.60 381 A 1 
ATOM 3087 C CZ  . TYR A 1 381 ? 1.744   -15.753 1.936   1.00 90.82 381 A 1 
ATOM 3088 O OH  . TYR A 1 381 ? 1.238   -15.739 0.675   1.00 89.20 381 A 1 
ATOM 3089 N N   . GLN A 1 382 ? 1.162   -13.951 7.222   1.00 91.42 382 A 1 
ATOM 3090 C CA  . GLN A 1 382 ? -0.131  -13.262 7.202   1.00 90.29 382 A 1 
ATOM 3091 C C   . GLN A 1 382 ? 0.031   -11.770 7.504   1.00 90.64 382 A 1 
ATOM 3092 O O   . GLN A 1 382 ? -0.546  -10.935 6.816   1.00 89.70 382 A 1 
ATOM 3093 C CB  . GLN A 1 382 ? -1.099  -13.916 8.204   1.00 89.12 382 A 1 
ATOM 3094 C CG  . GLN A 1 382 ? -1.477  -15.361 7.831   1.00 85.02 382 A 1 
ATOM 3095 C CD  . GLN A 1 382 ? -2.170  -15.490 6.478   1.00 80.25 382 A 1 
ATOM 3096 O OE1 . GLN A 1 382 ? -2.945  -14.655 6.046   1.00 72.48 382 A 1 
ATOM 3097 N NE2 . GLN A 1 382 ? -1.920  -16.552 5.747   1.00 68.31 382 A 1 
ATOM 3098 N N   . TYR A 1 383 ? 0.892   -11.404 8.454   1.00 89.78 383 A 1 
ATOM 3099 C CA  . TYR A 1 383 ? 1.194   -10.003 8.751   1.00 90.31 383 A 1 
ATOM 3100 C C   . TYR A 1 383 ? 1.745   -9.241  7.552   1.00 91.44 383 A 1 
ATOM 3101 O O   . TYR A 1 383 ? 1.300   -8.130  7.273   1.00 91.31 383 A 1 
ATOM 3102 C CB  . TYR A 1 383 ? 2.214   -9.928  9.883   1.00 89.93 383 A 1 
ATOM 3103 C CG  . TYR A 1 383 ? 2.600   -8.514  10.273  1.00 89.52 383 A 1 
ATOM 3104 C CD1 . TYR A 1 383 ? 3.948   -8.154  10.414  1.00 87.44 383 A 1 
ATOM 3105 C CD2 . TYR A 1 383 ? 1.601   -7.564  10.520  1.00 87.64 383 A 1 
ATOM 3106 C CE1 . TYR A 1 383 ? 4.286   -6.865  10.879  1.00 86.80 383 A 1 
ATOM 3107 C CE2 . TYR A 1 383 ? 1.932   -6.277  10.972  1.00 86.26 383 A 1 
ATOM 3108 C CZ  . TYR A 1 383 ? 3.272   -5.933  11.182  1.00 87.35 383 A 1 
ATOM 3109 O OH  . TYR A 1 383 ? 3.568   -4.716  11.706  1.00 85.78 383 A 1 
ATOM 3110 N N   . VAL A 1 384 ? 2.716   -9.819  6.845   1.00 92.26 384 A 1 
ATOM 3111 C CA  . VAL A 1 384 ? 3.333   -9.162  5.684   1.00 93.56 384 A 1 
ATOM 3112 C C   . VAL A 1 384 ? 2.340   -9.035  4.521   1.00 93.65 384 A 1 
ATOM 3113 O O   . VAL A 1 384 ? 2.372   -8.036  3.800   1.00 92.92 384 A 1 
ATOM 3114 C CB  . VAL A 1 384 ? 4.634   -9.888  5.295   1.00 94.05 384 A 1 
ATOM 3115 C CG1 . VAL A 1 384 ? 5.308   -9.237  4.089   1.00 92.22 384 A 1 
ATOM 3116 C CG2 . VAL A 1 384 ? 5.661   -9.813  6.433   1.00 91.82 384 A 1 
ATOM 3117 N N   . CYS A 1 385 ? 1.406   -9.994  4.385   1.00 92.38 385 A 1 
ATOM 3118 C CA  . CYS A 1 385 ? 0.263   -9.869  3.471   1.00 91.73 385 A 1 
ATOM 3119 C C   . CYS A 1 385 ? -0.688  -8.733  3.885   1.00 90.93 385 A 1 
ATOM 3120 O O   . CYS A 1 385 ? -1.058  -7.914  3.046   1.00 89.47 385 A 1 
ATOM 3121 C CB  . CYS A 1 385 ? -0.502  -11.200 3.408   1.00 91.46 385 A 1 
ATOM 3122 S SG  . CYS A 1 385 ? 0.509   -12.497 2.648   1.00 87.53 385 A 1 
ATOM 3123 N N   . ASP A 1 386 ? -1.043  -8.632  5.168   1.00 91.81 386 A 1 
ATOM 3124 C CA  . ASP A 1 386 ? -1.944  -7.592  5.698   1.00 90.54 386 A 1 
ATOM 3125 C C   . ASP A 1 386 ? -1.356  -6.176  5.574   1.00 90.97 386 A 1 
ATOM 3126 O O   . ASP A 1 386 ? -2.089  -5.206  5.349   1.00 89.59 386 A 1 
ATOM 3127 C CB  . ASP A 1 386 ? -2.251  -7.876  7.176   1.00 88.81 386 A 1 
ATOM 3128 C CG  . ASP A 1 386 ? -3.128  -9.105  7.430   1.00 85.53 386 A 1 
ATOM 3129 O OD1 . ASP A 1 386 ? -3.897  -9.489  6.524   1.00 82.90 386 A 1 
ATOM 3130 O OD2 . ASP A 1 386 ? -3.067  -9.598  8.583   1.00 82.16 386 A 1 
ATOM 3131 N N   . LEU A 1 387 ? -0.028  -6.053  5.672   1.00 89.36 387 A 1 
ATOM 3132 C CA  . LEU A 1 387 ? 0.684   -4.808  5.355   1.00 89.83 387 A 1 
ATOM 3133 C C   . LEU A 1 387 ? 0.605   -4.447  3.863   1.00 90.17 387 A 1 
ATOM 3134 O O   . LEU A 1 387 ? 0.900   -3.310  3.495   1.00 88.60 387 A 1 
ATOM 3135 C CB  . LEU A 1 387 ? 2.153   -4.921  5.799   1.00 90.11 387 A 1 
ATOM 3136 C CG  . LEU A 1 387 ? 2.390   -4.911  7.321   1.00 89.06 387 A 1 
ATOM 3137 C CD1 . LEU A 1 387 ? 3.889   -5.088  7.579   1.00 86.95 387 A 1 
ATOM 3138 C CD2 . LEU A 1 387 ? 1.940   -3.606  7.980   1.00 87.12 387 A 1 
ATOM 3139 N N   . GLY A 1 388 ? 0.212   -5.393  3.009   1.00 91.70 388 A 1 
ATOM 3140 C CA  . GLY A 1 388 ? 0.145   -5.216  1.563   1.00 91.66 388 A 1 
ATOM 3141 C C   . GLY A 1 388 ? 1.517   -5.220  0.888   1.00 92.87 388 A 1 
ATOM 3142 O O   . GLY A 1 388 ? 1.629   -4.694  -0.213  1.00 91.49 388 A 1 
ATOM 3143 N N   . LEU A 1 389 ? 2.553   -5.780  1.526   1.00 91.31 389 A 1 
ATOM 3144 C CA  . LEU A 1 389 ? 3.916   -5.837  0.978   1.00 92.32 389 A 1 
ATOM 3145 C C   . LEU A 1 389 ? 4.089   -6.948  -0.060  1.00 93.27 389 A 1 
ATOM 3146 O O   . LEU A 1 389 ? 4.846   -6.785  -1.016  1.00 92.77 389 A 1 
ATOM 3147 C CB  . LEU A 1 389 ? 4.921   -6.033  2.125   1.00 91.80 389 A 1 
ATOM 3148 C CG  . LEU A 1 389 ? 5.050   -4.838  3.081   1.00 90.34 389 A 1 
ATOM 3149 C CD1 . LEU A 1 389 ? 5.982   -5.197  4.238   1.00 87.49 389 A 1 
ATOM 3150 C CD2 . LEU A 1 389 ? 5.639   -3.625  2.374   1.00 87.57 389 A 1 
ATOM 3151 N N   . ILE A 1 390 ? 3.402   -8.076  0.123   1.00 91.31 390 A 1 
ATOM 3152 C CA  . ILE A 1 390 ? 3.506   -9.266  -0.726  1.00 91.32 390 A 1 
ATOM 3153 C C   . ILE A 1 390 ? 2.133   -9.757  -1.191  1.00 90.51 390 A 1 
ATOM 3154 O O   . ILE A 1 390 ? 1.096   -9.449  -0.599  1.00 89.41 390 A 1 
ATOM 3155 C CB  . ILE A 1 390 ? 4.297   -10.398 -0.027  1.00 91.27 390 A 1 
ATOM 3156 C CG1 . ILE A 1 390 ? 3.563   -10.914 1.230   1.00 89.40 390 A 1 
ATOM 3157 C CG2 . ILE A 1 390 ? 5.729   -9.934  0.282   1.00 88.37 390 A 1 
ATOM 3158 C CD1 . ILE A 1 390 ? 4.229   -12.123 1.891   1.00 87.54 390 A 1 
ATOM 3159 N N   . THR A 1 391 ? 2.144   -10.565 -2.250  1.00 90.25 391 A 1 
ATOM 3160 C CA  . THR A 1 391 ? 0.947   -11.220 -2.795  1.00 88.28 391 A 1 
ATOM 3161 C C   . THR A 1 391 ? 0.586   -12.487 -2.014  1.00 87.37 391 A 1 
ATOM 3162 O O   . THR A 1 391 ? 1.451   -13.214 -1.537  1.00 85.40 391 A 1 
ATOM 3163 C CB  . THR A 1 391 ? 1.120   -11.576 -4.278  1.00 86.53 391 A 1 
ATOM 3164 O OG1 . THR A 1 391 ? 2.163   -12.510 -4.447  1.00 79.82 391 A 1 
ATOM 3165 C CG2 . THR A 1 391 ? 1.423   -10.361 -5.145  1.00 79.27 391 A 1 
ATOM 3166 N N   . THR A 1 392 ? -0.705  -12.823 -1.979  1.00 87.95 392 A 1 
ATOM 3167 C CA  . THR A 1 392 ? -1.227  -14.093 -1.424  1.00 83.75 392 A 1 
ATOM 3168 C C   . THR A 1 392 ? -1.326  -15.218 -2.465  1.00 80.30 392 A 1 
ATOM 3169 O O   . THR A 1 392 ? -1.897  -16.274 -2.207  1.00 72.25 392 A 1 
ATOM 3170 C CB  . THR A 1 392 ? -2.592  -13.861 -0.753  1.00 80.74 392 A 1 
ATOM 3171 O OG1 . THR A 1 392 ? -3.479  -13.277 -1.680  1.00 74.56 392 A 1 
ATOM 3172 C CG2 . THR A 1 392 ? -2.497  -12.916 0.440   1.00 72.49 392 A 1 
ATOM 3173 N N   . GLY A 1 393 ? -0.793  -15.005 -3.667  1.00 81.17 393 A 1 
ATOM 3174 C CA  . GLY A 1 393 ? -0.873  -15.932 -4.803  1.00 79.95 393 A 1 
ATOM 3175 C C   . GLY A 1 393 ? -0.028  -17.204 -4.651  1.00 81.63 393 A 1 
ATOM 3176 O O   . GLY A 1 393 ? 0.608   -17.460 -3.630  1.00 77.68 393 A 1 
ATOM 3177 N N   . THR A 1 394 ? 0.002   -18.037 -5.699  1.00 81.38 394 A 1 
ATOM 3178 C CA  . THR A 1 394 ? 0.816   -19.274 -5.724  1.00 81.39 394 A 1 
ATOM 3179 C C   . THR A 1 394 ? 2.313   -18.999 -5.585  1.00 82.06 394 A 1 
ATOM 3180 O O   . THR A 1 394 ? 3.018   -19.788 -4.959  1.00 79.22 394 A 1 
ATOM 3181 C CB  . THR A 1 394 ? 0.583   -20.074 -7.010  1.00 79.41 394 A 1 
ATOM 3182 O OG1 . THR A 1 394 ? 0.724   -19.237 -8.129  1.00 72.31 394 A 1 
ATOM 3183 C CG2 . THR A 1 394 ? -0.813  -20.683 -7.057  1.00 72.12 394 A 1 
ATOM 3184 N N   . ARG A 1 395 ? 2.791   -17.867 -6.115  1.00 83.74 395 A 1 
ATOM 3185 C CA  . ARG A 1 395 ? 4.144   -17.340 -5.906  1.00 83.81 395 A 1 
ATOM 3186 C C   . ARG A 1 395 ? 4.096   -16.174 -4.927  1.00 86.39 395 A 1 
ATOM 3187 O O   . ARG A 1 395 ? 3.188   -15.351 -5.003  1.00 84.36 395 A 1 
ATOM 3188 C CB  . ARG A 1 395 ? 4.766   -16.909 -7.240  1.00 79.81 395 A 1 
ATOM 3189 C CG  . ARG A 1 395 ? 5.029   -18.105 -8.163  1.00 70.25 395 A 1 
ATOM 3190 C CD  . ARG A 1 395 ? 5.732   -17.630 -9.436  1.00 66.70 395 A 1 
ATOM 3191 N NE  . ARG A 1 395 ? 6.009   -18.742 -10.364 1.00 58.80 395 A 1 
ATOM 3192 C CZ  . ARG A 1 395 ? 6.618   -18.637 -11.534 1.00 51.95 395 A 1 
ATOM 3193 N NH1 . ARG A 1 395 ? 7.036   -17.491 -11.997 1.00 49.22 395 A 1 
ATOM 3194 N NH2 . ARG A 1 395 ? 6.819   -19.692 -12.269 1.00 45.40 395 A 1 
ATOM 3195 N N   . ILE A 1 396 ? 5.072   -16.125 -4.025  1.00 84.76 396 A 1 
ATOM 3196 C CA  . ILE A 1 396 ? 5.239   -15.008 -3.096  1.00 85.76 396 A 1 
ATOM 3197 C C   . ILE A 1 396 ? 6.110   -13.974 -3.800  1.00 86.13 396 A 1 
ATOM 3198 O O   . ILE A 1 396 ? 7.300   -14.216 -4.007  1.00 84.81 396 A 1 
ATOM 3199 C CB  . ILE A 1 396 ? 5.839   -15.478 -1.754  1.00 85.49 396 A 1 
ATOM 3200 C CG1 . ILE A 1 396 ? 4.969   -16.593 -1.125  1.00 83.44 396 A 1 
ATOM 3201 C CG2 . ILE A 1 396 ? 5.973   -14.279 -0.802  1.00 82.98 396 A 1 
ATOM 3202 C CD1 . ILE A 1 396 ? 5.567   -17.211 0.145   1.00 78.34 396 A 1 
ATOM 3203 N N   . THR A 1 397 ? 5.522   -12.866 -4.190  1.00 89.09 397 A 1 
ATOM 3204 C CA  . THR A 1 397 ? 6.167   -11.739 -4.880  1.00 89.58 397 A 1 
ATOM 3205 C C   . THR A 1 397 ? 5.792   -10.432 -4.180  1.00 90.73 397 A 1 
ATOM 3206 O O   . THR A 1 397 ? 4.828   -10.430 -3.404  1.00 90.64 397 A 1 
ATOM 3207 C CB  . THR A 1 397 ? 5.753   -11.674 -6.364  1.00 87.99 397 A 1 
ATOM 3208 O OG1 . THR A 1 397 ? 4.355   -11.568 -6.510  1.00 82.40 397 A 1 
ATOM 3209 C CG2 . THR A 1 397 ? 6.178   -12.917 -7.139  1.00 82.32 397 A 1 
ATOM 3210 N N   . PRO A 1 398 ? 6.498   -9.313  -4.421  1.00 91.63 398 A 1 
ATOM 3211 C CA  . PRO A 1 398 ? 6.008   -8.006  -3.994  1.00 91.99 398 A 1 
ATOM 3212 C C   . PRO A 1 398 ? 4.576   -7.777  -4.490  1.00 92.60 398 A 1 
ATOM 3213 O O   . PRO A 1 398 ? 4.210   -8.230  -5.574  1.00 92.05 398 A 1 
ATOM 3214 C CB  . PRO A 1 398 ? 6.987   -6.978  -4.574  1.00 91.08 398 A 1 
ATOM 3215 C CG  . PRO A 1 398 ? 8.268   -7.789  -4.779  1.00 89.22 398 A 1 
ATOM 3216 C CD  . PRO A 1 398 ? 7.737   -9.166  -5.166  1.00 90.64 398 A 1 
ATOM 3217 N N   . SER A 1 399 ? 3.752   -7.092  -3.709  1.00 93.91 399 A 1 
ATOM 3218 C CA  . SER A 1 399 ? 2.334   -6.877  -4.044  1.00 93.71 399 A 1 
ATOM 3219 C C   . SER A 1 399 ? 2.123   -6.038  -5.308  1.00 93.86 399 A 1 
ATOM 3220 O O   . SER A 1 399 ? 1.078   -6.152  -5.949  1.00 92.62 399 A 1 
ATOM 3221 C CB  . SER A 1 399 ? 1.610   -6.227  -2.868  1.00 92.88 399 A 1 
ATOM 3222 O OG  . SER A 1 399 ? 2.238   -5.013  -2.533  1.00 83.99 399 A 1 
ATOM 3223 N N   . ASN A 1 400 ? 3.111   -5.237  -5.681  1.00 93.99 400 A 1 
ATOM 3224 C CA  . ASN A 1 400 ? 3.187   -4.527  -6.955  1.00 93.99 400 A 1 
ATOM 3225 C C   . ASN A 1 400 ? 4.652   -4.191  -7.307  1.00 94.09 400 A 1 
ATOM 3226 O O   . ASN A 1 400 ? 5.503   -4.155  -6.405  1.00 93.63 400 A 1 
ATOM 3227 C CB  . ASN A 1 400 ? 2.295   -3.275  -6.891  1.00 93.97 400 A 1 
ATOM 3228 C CG  . ASN A 1 400 ? 2.703   -2.316  -5.792  1.00 94.09 400 A 1 
ATOM 3229 O OD1 . ASN A 1 400 ? 3.691   -1.610  -5.891  1.00 88.73 400 A 1 
ATOM 3230 N ND2 . ASN A 1 400 ? 1.960   -2.280  -4.712  1.00 89.92 400 A 1 
ATOM 3231 N N   . PRO A 1 401 ? 4.967   -3.915  -8.589  1.00 92.91 401 A 1 
ATOM 3232 C CA  . PRO A 1 401 ? 6.314   -3.549  -9.034  1.00 92.29 401 A 1 
ATOM 3233 C C   . PRO A 1 401 ? 6.916   -2.333  -8.320  1.00 92.36 401 A 1 
ATOM 3234 O O   . PRO A 1 401 ? 8.100   -2.348  -7.989  1.00 91.51 401 A 1 
ATOM 3235 C CB  . PRO A 1 401 ? 6.178   -3.298  -10.537 1.00 91.28 401 A 1 
ATOM 3236 C CG  . PRO A 1 401 ? 5.048   -4.242  -10.944 1.00 89.76 401 A 1 
ATOM 3237 C CD  . PRO A 1 401 ? 4.108   -4.160  -9.744  1.00 91.69 401 A 1 
ATOM 3238 N N   . ILE A 1 402 ? 6.112   -1.312  -8.019  1.00 94.25 402 A 1 
ATOM 3239 C CA  . ILE A 1 402 ? 6.567   -0.094  -7.322  1.00 94.48 402 A 1 
ATOM 3240 C C   . ILE A 1 402 ? 7.107   -0.446  -5.932  1.00 94.03 402 A 1 
ATOM 3241 O O   . ILE A 1 402 ? 8.193   -0.005  -5.561  1.00 93.17 402 A 1 
ATOM 3242 C CB  . ILE A 1 402 ? 5.428   0.952   -7.243  1.00 94.94 402 A 1 
ATOM 3243 C CG1 . ILE A 1 402 ? 4.992   1.381   -8.663  1.00 94.22 402 A 1 
ATOM 3244 C CG2 . ILE A 1 402 ? 5.851   2.172   -6.405  1.00 93.95 402 A 1 
ATOM 3245 C CD1 . ILE A 1 402 ? 3.751   2.276   -8.702  1.00 91.94 402 A 1 
ATOM 3246 N N   . TYR A 1 403 ? 6.406   -1.290  -5.163  1.00 94.06 403 A 1 
ATOM 3247 C CA  . TYR A 1 403 ? 6.892   -1.724  -3.851  1.00 93.63 403 A 1 
ATOM 3248 C C   . TYR A 1 403 ? 8.142   -2.590  -3.966  1.00 93.35 403 A 1 
ATOM 3249 O O   . TYR A 1 403 ? 9.051   -2.432  -3.152  1.00 92.82 403 A 1 
ATOM 3250 C CB  . TYR A 1 403 ? 5.800   -2.468  -3.082  1.00 93.18 403 A 1 
ATOM 3251 C CG  . TYR A 1 403 ? 4.653   -1.636  -2.531  1.00 92.68 403 A 1 
ATOM 3252 C CD1 . TYR A 1 403 ? 4.566   -0.240  -2.721  1.00 88.68 403 A 1 
ATOM 3253 C CD2 . TYR A 1 403 ? 3.658   -2.299  -1.784  1.00 88.46 403 A 1 
ATOM 3254 C CE1 . TYR A 1 403 ? 3.475   0.482   -2.199  1.00 87.16 403 A 1 
ATOM 3255 C CE2 . TYR A 1 403 ? 2.568   -1.582  -1.264  1.00 86.78 403 A 1 
ATOM 3256 C CZ  . TYR A 1 403 ? 2.465   -0.194  -1.480  1.00 88.48 403 A 1 
ATOM 3257 O OH  . TYR A 1 403 ? 1.391   0.474   -1.007  1.00 85.85 403 A 1 
ATOM 3258 N N   . GLY A 1 404 ? 8.228   -3.462  -4.972  1.00 91.25 404 A 1 
ATOM 3259 C CA  . GLY A 1 404 ? 9.446   -4.219  -5.252  1.00 90.47 404 A 1 
ATOM 3260 C C   . GLY A 1 404 ? 10.659  -3.309  -5.450  1.00 90.46 404 A 1 
ATOM 3261 O O   . GLY A 1 404 ? 11.696  -3.511  -4.815  1.00 89.60 404 A 1 
ATOM 3262 N N   . GLU A 1 405 ? 10.510  -2.260  -6.253  1.00 91.04 405 A 1 
ATOM 3263 C CA  . GLU A 1 405 ? 11.554  -1.271  -6.519  1.00 90.08 405 A 1 
ATOM 3264 C C   . GLU A 1 405 ? 11.920  -0.465  -5.264  1.00 90.23 405 A 1 
ATOM 3265 O O   . GLU A 1 405 ? 13.098  -0.336  -4.926  1.00 89.03 405 A 1 
ATOM 3266 C CB  . GLU A 1 405 ? 11.077  -0.359  -7.666  1.00 88.89 405 A 1 
ATOM 3267 C CG  . GLU A 1 405 ? 12.107  0.699   -8.097  1.00 82.24 405 A 1 
ATOM 3268 C CD  . GLU A 1 405 ? 13.435  0.117   -8.576  1.00 82.39 405 A 1 
ATOM 3269 O OE1 . GLU A 1 405 ? 14.452  0.856   -8.596  1.00 73.82 405 A 1 
ATOM 3270 O OE2 . GLU A 1 405 ? 13.510  -1.091  -8.870  1.00 74.61 405 A 1 
ATOM 3271 N N   . VAL A 1 406 ? 10.925  0.018   -4.520  1.00 91.77 406 A 1 
ATOM 3272 C CA  . VAL A 1 406 ? 11.120  0.772   -3.273  1.00 91.73 406 A 1 
ATOM 3273 C C   . VAL A 1 406 ? 11.861  -0.064  -2.226  1.00 91.57 406 A 1 
ATOM 3274 O O   . VAL A 1 406 ? 12.813  0.425   -1.616  1.00 90.72 406 A 1 
ATOM 3275 C CB  . VAL A 1 406 ? 9.760   1.268   -2.746  1.00 91.63 406 A 1 
ATOM 3276 C CG1 . VAL A 1 406 ? 9.835   1.779   -1.306  1.00 87.66 406 A 1 
ATOM 3277 C CG2 . VAL A 1 406 ? 9.226   2.417   -3.608  1.00 88.09 406 A 1 
ATOM 3278 N N   . ILE A 1 407 ? 11.473  -1.333  -2.032  1.00 90.85 407 A 1 
ATOM 3279 C CA  . ILE A 1 407 ? 12.128  -2.258  -1.096  1.00 90.31 407 A 1 
ATOM 3280 C C   . ILE A 1 407 ? 13.592  -2.462  -1.496  1.00 89.79 407 A 1 
ATOM 3281 O O   . ILE A 1 407 ? 14.485  -2.302  -0.663  1.00 88.86 407 A 1 
ATOM 3282 C CB  . ILE A 1 407 ? 11.350  -3.598  -1.022  1.00 90.31 407 A 1 
ATOM 3283 C CG1 . ILE A 1 407 ? 9.993   -3.405  -0.302  1.00 89.41 407 A 1 
ATOM 3284 C CG2 . ILE A 1 407 ? 12.163  -4.687  -0.290  1.00 89.01 407 A 1 
ATOM 3285 C CD1 . ILE A 1 407 ? 9.001   -4.562  -0.517  1.00 85.77 407 A 1 
ATOM 3286 N N   . ALA A 1 408 ? 13.859  -2.768  -2.768  1.00 88.66 408 A 1 
ATOM 3287 C CA  . ALA A 1 408 ? 15.217  -3.006  -3.253  1.00 87.70 408 A 1 
ATOM 3288 C C   . ALA A 1 408 ? 16.112  -1.765  -3.112  1.00 87.26 408 A 1 
ATOM 3289 O O   . ALA A 1 408 ? 17.240  -1.866  -2.625  1.00 85.91 408 A 1 
ATOM 3290 C CB  . ALA A 1 408 ? 15.135  -3.472  -4.707  1.00 86.83 408 A 1 
ATOM 3291 N N   . ARG A 1 409 ? 15.603  -0.582  -3.464  1.00 88.25 409 A 1 
ATOM 3292 C CA  . ARG A 1 409 ? 16.329  0.689   -3.317  1.00 86.85 409 A 1 
ATOM 3293 C C   . ARG A 1 409 ? 16.622  1.014   -1.865  1.00 86.77 409 A 1 
ATOM 3294 O O   . ARG A 1 409 ? 17.749  1.390   -1.552  1.00 85.93 409 A 1 
ATOM 3295 C CB  . ARG A 1 409 ? 15.534  1.840   -3.945  1.00 86.46 409 A 1 
ATOM 3296 C CG  . ARG A 1 409 ? 15.621  1.808   -5.469  1.00 82.72 409 A 1 
ATOM 3297 C CD  . ARG A 1 409 ? 14.889  3.018   -6.049  1.00 80.69 409 A 1 
ATOM 3298 N NE  . ARG A 1 409 ? 14.947  2.987   -7.515  1.00 76.41 409 A 1 
ATOM 3299 C CZ  . ARG A 1 409 ? 15.612  3.774   -8.335  1.00 73.11 409 A 1 
ATOM 3300 N NH1 . ARG A 1 409 ? 16.341  4.777   -7.929  1.00 66.03 409 A 1 
ATOM 3301 N NH2 . ARG A 1 409 ? 15.529  3.539   -9.607  1.00 66.57 409 A 1 
ATOM 3302 N N   . TYR A 1 410 ? 15.655  0.854   -0.976  1.00 87.40 410 A 1 
ATOM 3303 C CA  . TYR A 1 410 ? 15.853  1.141   0.445   1.00 86.81 410 A 1 
ATOM 3304 C C   . TYR A 1 410 ? 16.904  0.228   1.075   1.00 86.78 410 A 1 
ATOM 3305 O O   . TYR A 1 410 ? 17.825  0.708   1.734   1.00 85.34 410 A 1 
ATOM 3306 C CB  . TYR A 1 410 ? 14.532  1.006   1.187   1.00 87.01 410 A 1 
ATOM 3307 C CG  . TYR A 1 410 ? 14.667  1.257   2.677   1.00 85.36 410 A 1 
ATOM 3308 C CD1 . TYR A 1 410 ? 14.570  0.187   3.585   1.00 81.68 410 A 1 
ATOM 3309 C CD2 . TYR A 1 410 ? 14.901  2.560   3.150   1.00 80.49 410 A 1 
ATOM 3310 C CE1 . TYR A 1 410 ? 14.662  0.429   4.968   1.00 77.50 410 A 1 
ATOM 3311 C CE2 . TYR A 1 410 ? 14.995  2.804   4.533   1.00 76.78 410 A 1 
ATOM 3312 C CZ  . TYR A 1 410 ? 14.858  1.739   5.444   1.00 77.52 410 A 1 
ATOM 3313 O OH  . TYR A 1 410 ? 14.900  1.981   6.778   1.00 77.79 410 A 1 
ATOM 3314 N N   . LEU A 1 411 ? 16.795  -1.084  0.846   1.00 85.43 411 A 1 
ATOM 3315 C CA  . LEU A 1 411 ? 17.720  -2.059  1.421   1.00 84.14 411 A 1 
ATOM 3316 C C   . LEU A 1 411 ? 19.129  -1.965  0.820   1.00 83.33 411 A 1 
ATOM 3317 O O   . LEU A 1 411 ? 20.095  -2.323  1.489   1.00 81.34 411 A 1 
ATOM 3318 C CB  . LEU A 1 411 ? 17.123  -3.467  1.270   1.00 84.88 411 A 1 
ATOM 3319 C CG  . LEU A 1 411 ? 15.824  -3.702  2.068   1.00 83.53 411 A 1 
ATOM 3320 C CD1 . LEU A 1 411 ? 15.319  -5.114  1.804   1.00 80.85 411 A 1 
ATOM 3321 C CD2 . LEU A 1 411 ? 16.023  -3.546  3.579   1.00 80.59 411 A 1 
ATOM 3322 N N   . SER A 1 412 ? 19.271  -1.429  -0.392  1.00 85.11 412 A 1 
ATOM 3323 C CA  . SER A 1 412 ? 20.569  -1.194  -1.040  1.00 83.16 412 A 1 
ATOM 3324 C C   . SER A 1 412 ? 21.153  0.205   -0.802  1.00 81.79 412 A 1 
ATOM 3325 O O   . SER A 1 412 ? 22.332  0.424   -1.071  1.00 79.28 412 A 1 
ATOM 3326 C CB  . SER A 1 412 ? 20.481  -1.510  -2.532  1.00 82.04 412 A 1 
ATOM 3327 O OG  . SER A 1 412 ? 19.558  -0.671  -3.177  1.00 75.33 412 A 1 
ATOM 3328 N N   . LEU A 1 413 ? 20.396  1.157   -0.244  1.00 79.49 413 A 1 
ATOM 3329 C CA  . LEU A 1 413 ? 20.803  2.564   -0.101  1.00 77.77 413 A 1 
ATOM 3330 C C   . LEU A 1 413 ? 22.084  2.752   0.727   1.00 76.90 413 A 1 
ATOM 3331 O O   . LEU A 1 413 ? 22.958  3.536   0.354   1.00 74.07 413 A 1 
ATOM 3332 C CB  . LEU A 1 413 ? 19.653  3.349   0.550   1.00 76.75 413 A 1 
ATOM 3333 C CG  . LEU A 1 413 ? 19.944  4.859   0.671   1.00 71.94 413 A 1 
ATOM 3334 C CD1 . LEU A 1 413 ? 19.873  5.551   -0.687  1.00 68.63 413 A 1 
ATOM 3335 C CD2 . LEU A 1 413 ? 18.947  5.510   1.610   1.00 67.03 413 A 1 
ATOM 3336 N N   . ASN A 1 414 ? 22.198  2.032   1.847   1.00 76.58 414 A 1 
ATOM 3337 C CA  . ASN A 1 414 ? 23.375  2.131   2.711   1.00 73.88 414 A 1 
ATOM 3338 C C   . ASN A 1 414 ? 24.634  1.633   1.994   1.00 73.97 414 A 1 
ATOM 3339 O O   . ASN A 1 414 ? 25.685  2.253   2.118   1.00 72.21 414 A 1 
ATOM 3340 C CB  . ASN A 1 414 ? 23.117  1.357   4.011   1.00 71.44 414 A 1 
ATOM 3341 C CG  . ASN A 1 414 ? 22.137  2.054   4.937   1.00 67.68 414 A 1 
ATOM 3342 O OD1 . ASN A 1 414 ? 21.905  3.246   4.881   1.00 63.68 414 A 1 
ATOM 3343 N ND2 . ASN A 1 414 ? 21.534  1.327   5.849   1.00 61.97 414 A 1 
ATOM 3344 N N   . PHE A 1 415 ? 24.507  0.579   1.189   1.00 75.66 415 A 1 
ATOM 3345 C CA  . PHE A 1 415 ? 25.607  0.089   0.358   1.00 73.64 415 A 1 
ATOM 3346 C C   . PHE A 1 415 ? 26.027  1.135   -0.682  1.00 73.76 415 A 1 
ATOM 3347 O O   . PHE A 1 415 ? 27.213  1.432   -0.798  1.00 70.85 415 A 1 
ATOM 3348 C CB  . PHE A 1 415 ? 25.205  -1.229  -0.312  1.00 72.17 415 A 1 
ATOM 3349 C CG  . PHE A 1 415 ? 24.817  -2.345  0.636   1.00 71.54 415 A 1 
ATOM 3350 C CD1 . PHE A 1 415 ? 25.786  -2.944  1.451   1.00 68.72 415 A 1 
ATOM 3351 C CD2 . PHE A 1 415 ? 23.491  -2.819  0.677   1.00 68.62 415 A 1 
ATOM 3352 C CE1 . PHE A 1 415 ? 25.440  -4.020  2.294   1.00 64.30 415 A 1 
ATOM 3353 C CE2 . PHE A 1 415 ? 23.145  -3.896  1.518   1.00 63.97 415 A 1 
ATOM 3354 C CZ  . PHE A 1 415 ? 24.123  -4.500  2.323   1.00 66.14 415 A 1 
ATOM 3355 N N   . GLN A 1 416 ? 25.078  1.775   -1.367  1.00 73.82 416 A 1 
ATOM 3356 C CA  . GLN A 1 416 ? 25.378  2.856   -2.317  1.00 72.90 416 A 1 
ATOM 3357 C C   . GLN A 1 416 ? 26.106  4.031   -1.649  1.00 73.01 416 A 1 
ATOM 3358 O O   . GLN A 1 416 ? 27.028  4.598   -2.235  1.00 72.45 416 A 1 
ATOM 3359 C CB  . GLN A 1 416 ? 24.091  3.383   -2.965  1.00 72.29 416 A 1 
ATOM 3360 C CG  . GLN A 1 416 ? 23.411  2.370   -3.893  1.00 68.36 416 A 1 
ATOM 3361 C CD  . GLN A 1 416 ? 22.154  2.936   -4.535  1.00 67.40 416 A 1 
ATOM 3362 O OE1 . GLN A 1 416 ? 22.018  4.122   -4.786  1.00 60.88 416 A 1 
ATOM 3363 N NE2 . GLN A 1 416 ? 21.180  2.112   -4.842  1.00 57.72 416 A 1 
ATOM 3364 N N   . SER A 1 417 ? 25.708  4.393   -0.433  1.00 72.34 417 A 1 
ATOM 3365 C CA  . SER A 1 417 ? 26.324  5.484   0.332   1.00 71.85 417 A 1 
ATOM 3366 C C   . SER A 1 417 ? 27.763  5.157   0.738   1.00 71.72 417 A 1 
ATOM 3367 O O   . SER A 1 417 ? 28.637  6.015   0.635   1.00 68.75 417 A 1 
ATOM 3368 C CB  . SER A 1 417 ? 25.493  5.796   1.577   1.00 70.62 417 A 1 
ATOM 3369 O OG  . SER A 1 417 ? 24.168  6.143   1.217   1.00 63.50 417 A 1 
ATOM 3370 N N   . ASP A 1 418 ? 28.026  3.913   1.140   1.00 70.70 418 A 1 
ATOM 3371 C CA  . ASP A 1 418 ? 29.372  3.459   1.500   1.00 70.48 418 A 1 
ATOM 3372 C C   . ASP A 1 418 ? 30.311  3.417   0.277   1.00 69.70 418 A 1 
ATOM 3373 O O   . ASP A 1 418 ? 31.489  3.763   0.396   1.00 67.36 418 A 1 
ATOM 3374 C CB  . ASP A 1 418 ? 29.273  2.105   2.219   1.00 68.23 418 A 1 
ATOM 3375 C CG  . ASP A 1 418 ? 28.722  2.180   3.660   1.00 65.21 418 A 1 
ATOM 3376 O OD1 . ASP A 1 418 ? 28.734  3.262   4.281   1.00 63.29 418 A 1 
ATOM 3377 O OD2 . ASP A 1 418 ? 28.397  1.112   4.237   1.00 62.82 418 A 1 
ATOM 3378 N N   . PHE A 1 419 ? 29.789  3.123   -0.922  1.00 69.34 419 A 1 
ATOM 3379 C CA  . PHE A 1 419 ? 30.565  3.160   -2.170  1.00 68.71 419 A 1 
ATOM 3380 C C   . PHE A 1 419 ? 31.087  4.557   -2.544  1.00 67.34 419 A 1 
ATOM 3381 O O   . PHE A 1 419 ? 32.053  4.663   -3.297  1.00 64.35 419 A 1 
ATOM 3382 C CB  . PHE A 1 419 ? 29.720  2.628   -3.338  1.00 67.02 419 A 1 
ATOM 3383 C CG  . PHE A 1 419 ? 29.198  1.210   -3.244  1.00 67.53 419 A 1 
ATOM 3384 C CD1 . PHE A 1 419 ? 29.825  0.241   -2.451  1.00 65.04 419 A 1 
ATOM 3385 C CD2 . PHE A 1 419 ? 28.071  0.851   -4.012  1.00 65.07 419 A 1 
ATOM 3386 C CE1 . PHE A 1 419 ? 29.325  -1.070  -2.411  1.00 62.77 419 A 1 
ATOM 3387 C CE2 . PHE A 1 419 ? 27.578  -0.461  -3.977  1.00 63.82 419 A 1 
ATOM 3388 C CZ  . PHE A 1 419 ? 28.203  -1.423  -3.173  1.00 64.86 419 A 1 
ATOM 3389 N N   . VAL A 1 420 ? 30.480  5.644   -2.058  1.00 66.66 420 A 1 
ATOM 3390 C CA  . VAL A 1 420 ? 30.932  7.020   -2.356  1.00 65.69 420 A 1 
ATOM 3391 C C   . VAL A 1 420 ? 32.362  7.256   -1.864  1.00 65.34 420 A 1 
ATOM 3392 O O   . VAL A 1 420 ? 33.104  8.025   -2.478  1.00 61.08 420 A 1 
ATOM 3393 C CB  . VAL A 1 420 ? 29.967  8.060   -1.766  1.00 62.59 420 A 1 
ATOM 3394 C CG1 . VAL A 1 420 ? 30.432  9.507   -1.987  1.00 57.84 420 A 1 
ATOM 3395 C CG2 . VAL A 1 420 ? 28.579  7.943   -2.419  1.00 60.34 420 A 1 
ATOM 3396 N N   . ASN A 1 421 ? 32.781  6.561   -0.809  1.00 65.77 421 A 1 
ATOM 3397 C CA  . ASN A 1 421 ? 34.115  6.695   -0.228  1.00 65.17 421 A 1 
ATOM 3398 C C   . ASN A 1 421 ? 35.195  5.902   -0.989  1.00 64.46 421 A 1 
ATOM 3399 O O   . ASN A 1 421 ? 36.383  6.109   -0.738  1.00 60.61 421 A 1 
ATOM 3400 C CB  . ASN A 1 421 ? 34.028  6.298   1.251   1.00 62.03 421 A 1 
ATOM 3401 C CG  . ASN A 1 421 ? 33.111  7.217   2.040   1.00 57.57 421 A 1 
ATOM 3402 O OD1 . ASN A 1 421 ? 33.085  8.426   1.871   1.00 53.85 421 A 1 
ATOM 3403 N ND2 . ASN A 1 421 ? 32.328  6.678   2.940   1.00 53.50 421 A 1 
ATOM 3404 N N   . GLU A 1 422 ? 34.815  5.037   -1.929  1.00 63.90 422 A 1 
ATOM 3405 C CA  . GLU A 1 422 ? 35.762  4.264   -2.741  1.00 62.74 422 A 1 
ATOM 3406 C C   . GLU A 1 422 ? 36.162  5.026   -4.015  1.00 61.74 422 A 1 
ATOM 3407 O O   . GLU A 1 422 ? 35.393  5.160   -4.970  1.00 57.58 422 A 1 
ATOM 3408 C CB  . GLU A 1 422 ? 35.215  2.873   -3.060  1.00 59.94 422 A 1 
ATOM 3409 C CG  . GLU A 1 422 ? 35.102  1.999   -1.799  1.00 55.52 422 A 1 
ATOM 3410 C CD  . GLU A 1 422 ? 35.371  0.507   -2.072  1.00 53.44 422 A 1 
ATOM 3411 O OE1 . GLU A 1 422 ? 35.447  -0.231  -1.074  1.00 49.29 422 A 1 
ATOM 3412 O OE2 . GLU A 1 422 ? 35.538  0.137   -3.254  1.00 49.94 422 A 1 
ATOM 3413 N N   . GLN A 1 423 ? 37.400  5.517   -4.047  1.00 61.18 423 A 1 
ATOM 3414 C CA  . GLN A 1 423 ? 37.930  6.343   -5.143  1.00 60.08 423 A 1 
ATOM 3415 C C   . GLN A 1 423 ? 37.864  5.648   -6.515  1.00 60.86 423 A 1 
ATOM 3416 O O   . GLN A 1 423 ? 37.628  6.307   -7.528  1.00 56.31 423 A 1 
ATOM 3417 C CB  . GLN A 1 423 ? 39.378  6.761   -4.833  1.00 55.35 423 A 1 
ATOM 3418 C CG  . GLN A 1 423 ? 39.461  7.759   -3.660  1.00 50.67 423 A 1 
ATOM 3419 C CD  . GLN A 1 423 ? 40.879  8.262   -3.392  1.00 45.72 423 A 1 
ATOM 3420 O OE1 . GLN A 1 423 ? 41.870  7.793   -3.924  1.00 42.13 423 A 1 
ATOM 3421 N NE2 . GLN A 1 423 ? 41.036  9.253   -2.544  1.00 41.66 423 A 1 
ATOM 3422 N N   . ASN A 1 424 ? 38.010  4.320   -6.552  1.00 58.80 424 A 1 
ATOM 3423 C CA  . ASN A 1 424 ? 38.006  3.542   -7.794  1.00 58.38 424 A 1 
ATOM 3424 C C   . ASN A 1 424 ? 36.611  3.424   -8.431  1.00 59.43 424 A 1 
ATOM 3425 O O   . ASN A 1 424 ? 36.520  3.216   -9.637  1.00 55.73 424 A 1 
ATOM 3426 C CB  . ASN A 1 424 ? 38.638  2.165   -7.518  1.00 52.96 424 A 1 
ATOM 3427 C CG  . ASN A 1 424 ? 40.128  2.257   -7.217  1.00 47.82 424 A 1 
ATOM 3428 O OD1 . ASN A 1 424 ? 40.804  3.202   -7.579  1.00 44.62 424 A 1 
ATOM 3429 N ND2 . ASN A 1 424 ? 40.678  1.274   -6.541  1.00 42.75 424 A 1 
ATOM 3430 N N   . LEU A 1 425 ? 35.532  3.596   -7.673  1.00 59.93 425 A 1 
ATOM 3431 C CA  . LEU A 1 425 ? 34.152  3.451   -8.165  1.00 59.87 425 A 1 
ATOM 3432 C C   . LEU A 1 425 ? 33.521  4.776   -8.637  1.00 62.17 425 A 1 
ATOM 3433 O O   . LEU A 1 425 ? 32.366  4.802   -9.050  1.00 58.59 425 A 1 
ATOM 3434 C CB  . LEU A 1 425 ? 33.310  2.750   -7.084  1.00 55.34 425 A 1 
ATOM 3435 C CG  . LEU A 1 425 ? 33.749  1.305   -6.757  1.00 52.52 425 A 1 
ATOM 3436 C CD1 . LEU A 1 425 ? 32.888  0.773   -5.616  1.00 50.76 425 A 1 
ATOM 3437 C CD2 . LEU A 1 425 ? 33.589  0.366   -7.953  1.00 49.76 425 A 1 
ATOM 3438 N N   . ASN A 1 426 ? 34.266  5.882   -8.605  1.00 61.10 426 A 1 
ATOM 3439 C CA  . ASN A 1 426 ? 33.743  7.208   -8.966  1.00 60.52 426 A 1 
ATOM 3440 C C   . ASN A 1 426 ? 33.660  7.476   -10.482 1.00 63.44 426 A 1 
ATOM 3441 O O   . ASN A 1 426 ? 33.024  8.441   -10.899 1.00 58.50 426 A 1 
ATOM 3442 C CB  . ASN A 1 426 ? 34.537  8.280   -8.201  1.00 53.21 426 A 1 
ATOM 3443 C CG  . ASN A 1 426 ? 34.140  8.345   -6.732  1.00 47.89 426 A 1 
ATOM 3444 O OD1 . ASN A 1 426 ? 33.042  7.976   -6.348  1.00 43.54 426 A 1 
ATOM 3445 N ND2 . ASN A 1 426 ? 34.998  8.838   -5.872  1.00 41.61 426 A 1 
ATOM 3446 N N   . GLN A 1 427 ? 34.250  6.624   -11.315 1.00 65.58 427 A 1 
ATOM 3447 C CA  . GLN A 1 427 ? 34.235  6.788   -12.774 1.00 67.89 427 A 1 
ATOM 3448 C C   . GLN A 1 427 ? 33.205  5.858   -13.433 1.00 71.39 427 A 1 
ATOM 3449 O O   . GLN A 1 427 ? 33.570  4.875   -14.077 1.00 67.10 427 A 1 
ATOM 3450 C CB  . GLN A 1 427 ? 35.649  6.593   -13.344 1.00 61.82 427 A 1 
ATOM 3451 C CG  . GLN A 1 427 ? 36.625  7.689   -12.891 1.00 55.74 427 A 1 
ATOM 3452 C CD  . GLN A 1 427 ? 38.002  7.546   -13.536 1.00 50.57 427 A 1 
ATOM 3453 O OE1 . GLN A 1 427 ? 38.270  6.678   -14.352 1.00 46.07 427 A 1 
ATOM 3454 N NE2 . GLN A 1 427 ? 38.940  8.399   -13.191 1.00 44.28 427 A 1 
ATOM 3455 N N   . THR A 1 428 ? 31.912  6.160   -13.290 1.00 70.23 428 A 1 
ATOM 3456 C CA  . THR A 1 428 ? 30.826  5.387   -13.935 1.00 71.70 428 A 1 
ATOM 3457 C C   . THR A 1 428 ? 30.918  5.397   -15.464 1.00 74.52 428 A 1 
ATOM 3458 O O   . THR A 1 428 ? 30.641  4.387   -16.103 1.00 70.89 428 A 1 
ATOM 3459 C CB  . THR A 1 428 ? 29.447  5.913   -13.514 1.00 67.66 428 A 1 
ATOM 3460 O OG1 . THR A 1 428 ? 29.392  7.309   -13.706 1.00 61.16 428 A 1 
ATOM 3461 C CG2 . THR A 1 428 ? 29.174  5.648   -12.035 1.00 60.54 428 A 1 
ATOM 3462 N N   . SER A 1 429 ? 31.411  6.491   -16.050 1.00 73.30 429 A 1 
ATOM 3463 C CA  . SER A 1 429 ? 31.595  6.638   -17.499 1.00 73.70 429 A 1 
ATOM 3464 C C   . SER A 1 429 ? 32.539  5.602   -18.126 1.00 75.51 429 A 1 
ATOM 3465 O O   . SER A 1 429 ? 32.493  5.404   -19.331 1.00 71.34 429 A 1 
ATOM 3466 C CB  . SER A 1 429 ? 32.125  8.043   -17.806 1.00 67.95 429 A 1 
ATOM 3467 O OG  . SER A 1 429 ? 33.330  8.290   -17.103 1.00 60.62 429 A 1 
ATOM 3468 N N   . ARG A 1 430 ? 33.374  4.915   -17.338 1.00 76.56 430 A 1 
ATOM 3469 C CA  . ARG A 1 430 ? 34.313  3.902   -17.861 1.00 78.68 430 A 1 
ATOM 3470 C C   . ARG A 1 430 ? 33.641  2.620   -18.354 1.00 81.28 430 A 1 
ATOM 3471 O O   . ARG A 1 430 ? 34.295  1.863   -19.070 1.00 79.09 430 A 1 
ATOM 3472 C CB  . ARG A 1 430 ? 35.388  3.597   -16.813 1.00 75.45 430 A 1 
ATOM 3473 C CG  . ARG A 1 430 ? 34.928  2.626   -15.711 1.00 69.76 430 A 1 
ATOM 3474 C CD  . ARG A 1 430 ? 35.978  2.568   -14.607 1.00 69.59 430 A 1 
ATOM 3475 N NE  . ARG A 1 430 ? 35.566  1.720   -13.481 1.00 63.03 430 A 1 
ATOM 3476 C CZ  . ARG A 1 430 ? 36.353  1.352   -12.488 1.00 58.13 430 A 1 
ATOM 3477 N NH1 . ARG A 1 430 ? 37.595  1.705   -12.417 1.00 55.98 430 A 1 
ATOM 3478 N NH2 . ARG A 1 430 ? 35.909  0.616   -11.525 1.00 50.42 430 A 1 
ATOM 3479 N N   . TYR A 1 431 ? 32.398  2.382   -17.934 1.00 79.85 431 A 1 
ATOM 3480 C CA  . TYR A 1 431 ? 31.595  1.224   -18.344 1.00 81.84 431 A 1 
ATOM 3481 C C   . TYR A 1 431 ? 30.689  1.528   -19.536 1.00 83.22 431 A 1 
ATOM 3482 O O   . TYR A 1 431 ? 30.109  0.608   -20.089 1.00 81.33 431 A 1 
ATOM 3483 C CB  . TYR A 1 431 ? 30.746  0.741   -17.160 1.00 81.13 431 A 1 
ATOM 3484 C CG  . TYR A 1 431 ? 31.525  0.487   -15.886 1.00 82.18 431 A 1 
ATOM 3485 C CD1 . TYR A 1 431 ? 32.499  -0.526  -15.840 1.00 78.05 431 A 1 
ATOM 3486 C CD2 . TYR A 1 431 ? 31.260  1.262   -14.741 1.00 79.55 431 A 1 
ATOM 3487 C CE1 . TYR A 1 431 ? 33.211  -0.762  -14.650 1.00 77.30 431 A 1 
ATOM 3488 C CE2 . TYR A 1 431 ? 31.968  1.031   -13.553 1.00 77.53 431 A 1 
ATOM 3489 C CZ  . TYR A 1 431 ? 32.943  0.019   -13.500 1.00 79.30 431 A 1 
ATOM 3490 O OH  . TYR A 1 431 ? 33.621  -0.200  -12.348 1.00 77.02 431 A 1 
ATOM 3491 N N   . LEU A 1 432 ? 30.558  2.795   -19.911 1.00 81.99 432 A 1 
ATOM 3492 C CA  . LEU A 1 432 ? 29.694  3.233   -21.000 1.00 81.11 432 A 1 
ATOM 3493 C C   . LEU A 1 432 ? 30.536  3.417   -22.265 1.00 80.20 432 A 1 
ATOM 3494 O O   . LEU A 1 432 ? 31.469  4.224   -22.280 1.00 78.05 432 A 1 
ATOM 3495 C CB  . LEU A 1 432 ? 28.955  4.522   -20.596 1.00 80.17 432 A 1 
ATOM 3496 C CG  . LEU A 1 432 ? 28.129  4.414   -19.299 1.00 77.47 432 A 1 
ATOM 3497 C CD1 . LEU A 1 432 ? 27.464  5.759   -18.998 1.00 73.76 432 A 1 
ATOM 3498 C CD2 . LEU A 1 432 ? 27.049  3.338   -19.380 1.00 73.81 432 A 1 
ATOM 3499 N N   . TYR A 1 433 ? 30.222  2.664   -23.311 1.00 82.67 433 A 1 
ATOM 3500 C CA  . TYR A 1 433 ? 30.888  2.730   -24.606 1.00 82.11 433 A 1 
ATOM 3501 C C   . TYR A 1 433 ? 29.847  2.622   -25.721 1.00 83.06 433 A 1 
ATOM 3502 O O   . TYR A 1 433 ? 29.048  1.695   -25.722 1.00 77.86 433 A 1 
ATOM 3503 C CB  . TYR A 1 433 ? 31.942  1.617   -24.708 1.00 77.37 433 A 1 
ATOM 3504 C CG  . TYR A 1 433 ? 32.739  1.689   -25.996 1.00 68.89 433 A 1 
ATOM 3505 C CD1 . TYR A 1 433 ? 32.354  0.916   -27.110 1.00 64.05 433 A 1 
ATOM 3506 C CD2 . TYR A 1 433 ? 33.834  2.567   -26.097 1.00 61.81 433 A 1 
ATOM 3507 C CE1 . TYR A 1 433 ? 33.057  1.029   -28.325 1.00 52.81 433 A 1 
ATOM 3508 C CE2 . TYR A 1 433 ? 34.540  2.686   -27.309 1.00 54.67 433 A 1 
ATOM 3509 C CZ  . TYR A 1 433 ? 34.150  1.919   -28.425 1.00 51.94 433 A 1 
ATOM 3510 O OH  . TYR A 1 433 ? 34.819  2.038   -29.600 1.00 47.90 433 A 1 
ATOM 3511 N N   . ASP A 1 434 ? 29.860  3.569   -26.660 1.00 81.32 434 A 1 
ATOM 3512 C CA  . ASP A 1 434 ? 28.956  3.596   -27.824 1.00 81.49 434 A 1 
ATOM 3513 C C   . ASP A 1 434 ? 27.464  3.390   -27.460 1.00 81.87 434 A 1 
ATOM 3514 O O   . ASP A 1 434 ? 26.759  2.597   -28.072 1.00 76.22 434 A 1 
ATOM 3515 C CB  . ASP A 1 434 ? 29.481  2.629   -28.906 1.00 78.67 434 A 1 
ATOM 3516 C CG  . ASP A 1 434 ? 29.016  2.990   -30.321 1.00 73.70 434 A 1 
ATOM 3517 O OD1 . ASP A 1 434 ? 28.739  4.191   -30.554 1.00 69.50 434 A 1 
ATOM 3518 O OD2 . ASP A 1 434 ? 29.086  2.097   -31.194 1.00 69.28 434 A 1 
ATOM 3519 N N   . ASN A 1 435 ? 27.013  4.093   -26.420 1.00 82.95 435 A 1 
ATOM 3520 C CA  . ASN A 1 435 ? 25.663  3.975   -25.845 1.00 83.70 435 A 1 
ATOM 3521 C C   . ASN A 1 435 ? 25.300  2.574   -25.305 1.00 85.74 435 A 1 
ATOM 3522 O O   . ASN A 1 435 ? 24.127  2.287   -25.084 1.00 82.84 435 A 1 
ATOM 3523 C CB  . ASN A 1 435 ? 24.603  4.536   -26.804 1.00 80.36 435 A 1 
ATOM 3524 C CG  . ASN A 1 435 ? 24.804  5.994   -27.161 1.00 75.84 435 A 1 
ATOM 3525 O OD1 . ASN A 1 435 ? 25.468  6.773   -26.490 1.00 69.39 435 A 1 
ATOM 3526 N ND2 . ASN A 1 435 ? 24.219  6.429   -28.251 1.00 68.54 435 A 1 
ATOM 3527 N N   . GLN A 1 436 ? 26.289  1.727   -25.035 1.00 85.68 436 A 1 
ATOM 3528 C CA  . GLN A 1 436 ? 26.137  0.403   -24.438 1.00 86.96 436 A 1 
ATOM 3529 C C   . GLN A 1 436 ? 26.893  0.307   -23.109 1.00 87.31 436 A 1 
ATOM 3530 O O   . GLN A 1 436 ? 27.791  1.103   -22.817 1.00 84.68 436 A 1 
ATOM 3531 C CB  . GLN A 1 436 ? 26.603  -0.670  -25.433 1.00 85.32 436 A 1 
ATOM 3532 C CG  . GLN A 1 436 ? 25.688  -0.731  -26.664 1.00 79.61 436 A 1 
ATOM 3533 C CD  . GLN A 1 436 ? 26.050  -1.855  -27.621 1.00 79.19 436 A 1 
ATOM 3534 O OE1 . GLN A 1 436 ? 27.138  -2.405  -27.621 1.00 70.52 436 A 1 
ATOM 3535 N NE2 . GLN A 1 436 ? 25.139  -2.235  -28.491 1.00 68.73 436 A 1 
ATOM 3536 N N   . ILE A 1 437 ? 26.529  -0.683  -22.288 1.00 87.26 437 A 1 
ATOM 3537 C CA  . ILE A 1 437 ? 27.244  -1.007  -21.049 1.00 87.94 437 A 1 
ATOM 3538 C C   . ILE A 1 437 ? 28.216  -2.159  -21.325 1.00 88.64 437 A 1 
ATOM 3539 O O   . ILE A 1 437 ? 27.798  -3.251  -21.702 1.00 87.77 437 A 1 
ATOM 3540 C CB  . ILE A 1 437 ? 26.269  -1.331  -19.893 1.00 87.26 437 A 1 
ATOM 3541 C CG1 . ILE A 1 437 ? 25.318  -0.142  -19.622 1.00 83.01 437 A 1 
ATOM 3542 C CG2 . ILE A 1 437 ? 27.062  -1.678  -18.616 1.00 82.36 437 A 1 
ATOM 3543 C CD1 . ILE A 1 437 ? 24.259  -0.415  -18.549 1.00 77.30 437 A 1 
ATOM 3544 N N   . ASP A 1 438 ? 29.507  -1.954  -21.040 1.00 88.94 438 A 1 
ATOM 3545 C CA  . ASP A 1 438 ? 30.508  -3.027  -20.963 1.00 89.37 438 A 1 
ATOM 3546 C C   . ASP A 1 438 ? 30.295  -3.832  -19.669 1.00 89.90 438 A 1 
ATOM 3547 O O   . ASP A 1 438 ? 30.885  -3.567  -18.615 1.00 88.73 438 A 1 
ATOM 3548 C CB  . ASP A 1 438 ? 31.922  -2.441  -21.100 1.00 88.39 438 A 1 
ATOM 3549 C CG  . ASP A 1 438 ? 33.040  -3.492  -21.147 1.00 87.69 438 A 1 
ATOM 3550 O OD1 . ASP A 1 438 ? 32.801  -4.666  -20.783 1.00 83.67 438 A 1 
ATOM 3551 O OD2 . ASP A 1 438 ? 34.180  -3.083  -21.475 1.00 82.67 438 A 1 
ATOM 3552 N N   . MET A 1 439 ? 29.394  -4.810  -19.751 1.00 89.73 439 A 1 
ATOM 3553 C CA  . MET A 1 439 ? 29.005  -5.668  -18.631 1.00 90.20 439 A 1 
ATOM 3554 C C   . MET A 1 439 ? 30.152  -6.563  -18.161 1.00 90.96 439 A 1 
ATOM 3555 O O   . MET A 1 439 ? 30.266  -6.812  -16.962 1.00 90.08 439 A 1 
ATOM 3556 C CB  . MET A 1 439 ? 27.795  -6.520  -19.032 1.00 89.40 439 A 1 
ATOM 3557 C CG  . MET A 1 439 ? 26.502  -5.703  -19.117 1.00 85.56 439 A 1 
ATOM 3558 S SD  . MET A 1 439 ? 25.910  -4.997  -17.551 1.00 86.00 439 A 1 
ATOM 3559 C CE  . MET A 1 439 ? 25.561  -6.510  -16.620 1.00 76.28 439 A 1 
ATOM 3560 N N   . ASP A 1 440 ? 31.027  -7.024  -19.046 1.00 89.31 440 A 1 
ATOM 3561 C CA  . ASP A 1 440 ? 32.154  -7.889  -18.686 1.00 88.63 440 A 1 
ATOM 3562 C C   . ASP A 1 440 ? 33.166  -7.135  -17.824 1.00 89.30 440 A 1 
ATOM 3563 O O   . ASP A 1 440 ? 33.614  -7.638  -16.788 1.00 88.24 440 A 1 
ATOM 3564 C CB  . ASP A 1 440 ? 32.828  -8.438  -19.954 1.00 87.40 440 A 1 
ATOM 3565 C CG  . ASP A 1 440 ? 32.126  -9.658  -20.558 1.00 83.13 440 A 1 
ATOM 3566 O OD1 . ASP A 1 440 ? 31.040  -10.040 -20.069 1.00 76.80 440 A 1 
ATOM 3567 O OD2 . ASP A 1 440 ? 32.760  -10.281 -21.442 1.00 76.41 440 A 1 
ATOM 3568 N N   . LYS A 1 441 ? 33.498  -5.905  -18.201 1.00 89.23 441 A 1 
ATOM 3569 C CA  . LYS A 1 441 ? 34.361  -5.022  -17.411 1.00 88.77 441 A 1 
ATOM 3570 C C   . LYS A 1 441 ? 33.719  -4.661  -16.075 1.00 89.28 441 A 1 
ATOM 3571 O O   . LYS A 1 441 ? 34.387  -4.717  -15.044 1.00 87.85 441 A 1 
ATOM 3572 C CB  . LYS A 1 441 ? 34.656  -3.779  -18.245 1.00 87.17 441 A 1 
ATOM 3573 C CG  . LYS A 1 441 ? 35.661  -2.852  -17.557 1.00 78.43 441 A 1 
ATOM 3574 C CD  . LYS A 1 441 ? 35.908  -1.678  -18.496 1.00 75.78 441 A 1 
ATOM 3575 C CE  . LYS A 1 441 ? 36.905  -0.707  -17.888 1.00 66.98 441 A 1 
ATOM 3576 N NZ  . LYS A 1 441 ? 37.015  0.467   -18.783 1.00 60.80 441 A 1 
ATOM 3577 N N   . LEU A 1 442 ? 32.428  -4.346  -16.091 1.00 88.06 442 A 1 
ATOM 3578 C CA  . LEU A 1 442 ? 31.646  -4.043  -14.896 1.00 87.55 442 A 1 
ATOM 3579 C C   . LEU A 1 442 ? 31.665  -5.216  -13.907 1.00 88.10 442 A 1 
ATOM 3580 O O   . LEU A 1 442 ? 31.935  -5.016  -12.722 1.00 87.45 442 A 1 
ATOM 3581 C CB  . LEU A 1 442 ? 30.237  -3.667  -15.371 1.00 86.38 442 A 1 
ATOM 3582 C CG  . LEU A 1 442 ? 29.262  -3.156  -14.306 1.00 82.62 442 A 1 
ATOM 3583 C CD1 . LEU A 1 442 ? 28.116  -2.446  -15.028 1.00 75.75 442 A 1 
ATOM 3584 C CD2 . LEU A 1 442 ? 28.644  -4.273  -13.464 1.00 75.09 442 A 1 
ATOM 3585 N N   . MET A 1 443 ? 31.445  -6.445  -14.381 1.00 89.80 443 A 1 
ATOM 3586 C CA  . MET A 1 443 ? 31.453  -7.640  -13.540 1.00 89.92 443 A 1 
ATOM 3587 C C   . MET A 1 443 ? 32.846  -7.966  -12.999 1.00 90.23 443 A 1 
ATOM 3588 O O   . MET A 1 443 ? 32.957  -8.367  -11.843 1.00 89.20 443 A 1 
ATOM 3589 C CB  . MET A 1 443 ? 30.862  -8.828  -14.312 1.00 90.01 443 A 1 
ATOM 3590 C CG  . MET A 1 443 ? 29.351  -8.682  -14.535 1.00 87.44 443 A 1 
ATOM 3591 S SD  . MET A 1 443 ? 28.342  -8.629  -13.025 1.00 86.85 443 A 1 
ATOM 3592 C CE  . MET A 1 443 ? 26.740  -8.241  -13.779 1.00 77.14 443 A 1 
ATOM 3593 N N   . ARG A 1 444 ? 33.927  -7.735  -13.762 1.00 90.29 444 A 1 
ATOM 3594 C CA  . ARG A 1 444 ? 35.314  -7.877  -13.266 1.00 89.22 444 A 1 
ATOM 3595 C C   . ARG A 1 444 ? 35.618  -6.913  -12.122 1.00 88.93 444 A 1 
ATOM 3596 O O   . ARG A 1 444 ? 36.187  -7.326  -11.112 1.00 87.13 444 A 1 
ATOM 3597 C CB  . ARG A 1 444 ? 36.320  -7.642  -14.400 1.00 89.51 444 A 1 
ATOM 3598 C CG  . ARG A 1 444 ? 36.370  -8.807  -15.383 1.00 83.48 444 A 1 
ATOM 3599 C CD  . ARG A 1 444 ? 37.244  -8.443  -16.587 1.00 81.45 444 A 1 
ATOM 3600 N NE  . ARG A 1 444 ? 37.060  -9.384  -17.699 1.00 75.45 444 A 1 
ATOM 3601 C CZ  . ARG A 1 444 ? 37.650  -10.552 -17.880 1.00 68.40 444 A 1 
ATOM 3602 N NH1 . ARG A 1 444 ? 38.543  -11.013 -17.047 1.00 60.15 444 A 1 
ATOM 3603 N NH2 . ARG A 1 444 ? 37.332  -11.281 -18.911 1.00 61.17 444 A 1 
ATOM 3604 N N   . ASP A 1 445 ? 35.219  -5.662  -12.263 1.00 87.73 445 A 1 
ATOM 3605 C CA  . ASP A 1 445 ? 35.408  -4.664  -11.208 1.00 86.15 445 A 1 
ATOM 3606 C C   . ASP A 1 445 ? 34.564  -5.004  -9.972  1.00 86.19 445 A 1 
ATOM 3607 O O   . ASP A 1 445 ? 35.037  -4.874  -8.841  1.00 85.03 445 A 1 
ATOM 3608 C CB  . ASP A 1 445 ? 35.063  -3.270  -11.750 1.00 84.89 445 A 1 
ATOM 3609 C CG  . ASP A 1 445 ? 36.096  -2.698  -12.735 1.00 81.73 445 A 1 
ATOM 3610 O OD1 . ASP A 1 445 ? 37.230  -3.205  -12.847 1.00 78.31 445 A 1 
ATOM 3611 O OD2 . ASP A 1 445 ? 35.798  -1.630  -13.319 1.00 77.64 445 A 1 
ATOM 3612 N N   . PHE A 1 446 ? 33.349  -5.541  -10.168 1.00 86.60 446 A 1 
ATOM 3613 C CA  . PHE A 1 446 ? 32.529  -6.039  -9.065  1.00 86.74 446 A 1 
ATOM 3614 C C   . PHE A 1 446 ? 33.155  -7.254  -8.373  1.00 86.77 446 A 1 
ATOM 3615 O O   . PHE A 1 446 ? 33.139  -7.309  -7.146  1.00 86.05 446 A 1 
ATOM 3616 C CB  . PHE A 1 446 ? 31.107  -6.356  -9.543  1.00 87.05 446 A 1 
ATOM 3617 C CG  . PHE A 1 446 ? 30.205  -6.763  -8.390  1.00 86.73 446 A 1 
ATOM 3618 C CD1 . PHE A 1 446 ? 29.886  -8.118  -8.173  1.00 82.99 446 A 1 
ATOM 3619 C CD2 . PHE A 1 446 ? 29.744  -5.792  -7.483  1.00 83.32 446 A 1 
ATOM 3620 C CE1 . PHE A 1 446 ? 29.109  -8.494  -7.058  1.00 82.07 446 A 1 
ATOM 3621 C CE2 . PHE A 1 446 ? 28.972  -6.167  -6.367  1.00 81.68 446 A 1 
ATOM 3622 C CZ  . PHE A 1 446 ? 28.653  -7.518  -6.154  1.00 83.53 446 A 1 
ATOM 3623 N N   . GLN A 1 447 ? 33.769  -8.202  -9.094  1.00 88.37 447 A 1 
ATOM 3624 C CA  . GLN A 1 447 ? 34.505  -9.333  -8.502  1.00 88.41 447 A 1 
ATOM 3625 C C   . GLN A 1 447 ? 35.630  -8.859  -7.580  1.00 87.59 447 A 1 
ATOM 3626 O O   . GLN A 1 447 ? 35.783  -9.374  -6.470  1.00 85.91 447 A 1 
ATOM 3627 C CB  . GLN A 1 447 ? 35.126  -10.220 -9.596  1.00 87.81 447 A 1 
ATOM 3628 C CG  . GLN A 1 447 ? 34.115  -11.126 -10.293 1.00 83.02 447 A 1 
ATOM 3629 C CD  . GLN A 1 447 ? 34.779  -12.018 -11.327 1.00 85.56 447 A 1 
ATOM 3630 O OE1 . GLN A 1 447 ? 35.594  -11.606 -12.150 1.00 78.07 447 A 1 
ATOM 3631 N NE2 . GLN A 1 447 ? 34.464  -13.289 -11.324 1.00 77.46 447 A 1 
ATOM 3632 N N   . GLN A 1 448 ? 36.415  -7.871  -8.020  1.00 87.69 448 A 1 
ATOM 3633 C CA  . GLN A 1 448 ? 37.483  -7.297  -7.207  1.00 85.79 448 A 1 
ATOM 3634 C C   . GLN A 1 448 ? 36.915  -6.631  -5.950  1.00 85.31 448 A 1 
ATOM 3635 O O   . GLN A 1 448 ? 37.346  -6.946  -4.837  1.00 83.25 448 A 1 
ATOM 3636 C CB  . GLN A 1 448 ? 38.310  -6.319  -8.054  1.00 84.26 448 A 1 
ATOM 3637 C CG  . GLN A 1 448 ? 39.461  -5.756  -7.203  1.00 73.16 448 A 1 
ATOM 3638 C CD  . GLN A 1 448 ? 40.405  -4.825  -7.937  1.00 68.22 448 A 1 
ATOM 3639 O OE1 . GLN A 1 448 ? 40.379  -4.628  -9.136  1.00 60.80 448 A 1 
ATOM 3640 N NE2 . GLN A 1 448 ? 41.311  -4.230  -7.191  1.00 56.70 448 A 1 
ATOM 3641 N N   . PHE A 1 449 ? 35.911  -5.785  -6.126  1.00 83.52 449 A 1 
ATOM 3642 C CA  . PHE A 1 449 ? 35.224  -5.129  -5.017  1.00 81.86 449 A 1 
ATOM 3643 C C   . PHE A 1 449 ? 34.665  -6.149  -4.009  1.00 82.22 449 A 1 
ATOM 3644 O O   . PHE A 1 449 ? 34.860  -6.012  -2.801  1.00 81.29 449 A 1 
ATOM 3645 C CB  . PHE A 1 449 ? 34.108  -4.251  -5.600  1.00 80.53 449 A 1 
ATOM 3646 C CG  . PHE A 1 449 ? 33.198  -3.700  -4.525  1.00 78.11 449 A 1 
ATOM 3647 C CD1 . PHE A 1 449 ? 32.015  -4.386  -4.188  1.00 74.76 449 A 1 
ATOM 3648 C CD2 . PHE A 1 449 ? 33.597  -2.574  -3.786  1.00 73.64 449 A 1 
ATOM 3649 C CE1 . PHE A 1 449 ? 31.248  -3.964  -3.090  1.00 71.87 449 A 1 
ATOM 3650 C CE2 . PHE A 1 449 ? 32.831  -2.152  -2.691  1.00 71.24 449 A 1 
ATOM 3651 C CZ  . PHE A 1 449 ? 31.664  -2.854  -2.335  1.00 72.34 449 A 1 
ATOM 3652 N N   . TRP A 1 450 ? 34.004  -7.210  -4.485  1.00 85.16 450 A 1 
ATOM 3653 C CA  . TRP A 1 450 ? 33.433  -8.258  -3.645  1.00 84.86 450 A 1 
ATOM 3654 C C   . TRP A 1 450 ? 34.509  -9.007  -2.854  1.00 83.56 450 A 1 
ATOM 3655 O O   . TRP A 1 450 ? 34.349  -9.210  -1.652  1.00 81.17 450 A 1 
ATOM 3656 C CB  . TRP A 1 450 ? 32.614  -9.218  -4.511  1.00 84.83 450 A 1 
ATOM 3657 C CG  . TRP A 1 450 ? 31.941  -10.301 -3.731  1.00 84.18 450 A 1 
ATOM 3658 C CD1 . TRP A 1 450 ? 32.279  -11.608 -3.718  1.00 81.49 450 A 1 
ATOM 3659 C CD2 . TRP A 1 450 ? 30.828  -10.166 -2.793  1.00 83.41 450 A 1 
ATOM 3660 N NE1 . TRP A 1 450 ? 31.455  -12.292 -2.851  1.00 79.66 450 A 1 
ATOM 3661 C CE2 . TRP A 1 450 ? 30.548  -11.452 -2.242  1.00 81.16 450 A 1 
ATOM 3662 C CE3 . TRP A 1 450 ? 30.040  -9.083  -2.346  1.00 79.69 450 A 1 
ATOM 3663 C CZ2 . TRP A 1 450 ? 29.545  -11.653 -1.283  1.00 80.35 450 A 1 
ATOM 3664 C CZ3 . TRP A 1 450 ? 29.027  -9.273  -1.390  1.00 77.43 450 A 1 
ATOM 3665 C CH2 . TRP A 1 450 ? 28.779  -10.556 -0.855  1.00 77.12 450 A 1 
ATOM 3666 N N   . ARG A 1 451 ? 35.638  -9.362  -3.488  1.00 84.70 451 A 1 
ATOM 3667 C CA  . ARG A 1 451 ? 36.787  -10.004 -2.828  1.00 83.85 451 A 1 
ATOM 3668 C C   . ARG A 1 451 ? 37.317  -9.169  -1.661  1.00 82.73 451 A 1 
ATOM 3669 O O   . ARG A 1 451 ? 37.630  -9.725  -0.614  1.00 79.59 451 A 1 
ATOM 3670 C CB  . ARG A 1 451 ? 37.888  -10.261 -3.866  1.00 83.07 451 A 1 
ATOM 3671 C CG  . ARG A 1 451 ? 39.109  -10.983 -3.278  1.00 79.72 451 A 1 
ATOM 3672 C CD  . ARG A 1 451 ? 40.163  -11.247 -4.361  1.00 77.19 451 A 1 
ATOM 3673 N NE  . ARG A 1 451 ? 41.328  -11.978 -3.825  1.00 70.29 451 A 1 
ATOM 3674 C CZ  . ARG A 1 451 ? 42.156  -12.757 -4.521  1.00 65.50 451 A 1 
ATOM 3675 N NH1 . ARG A 1 451 ? 42.114  -12.858 -5.816  1.00 60.40 451 A 1 
ATOM 3676 N NH2 . ARG A 1 451 ? 43.046  -13.488 -3.919  1.00 56.99 451 A 1 
ATOM 3677 N N   . GLU A 1 452 ? 37.432  -7.863  -1.851  1.00 81.29 452 A 1 
ATOM 3678 C CA  . GLU A 1 452 ? 38.014  -6.945  -0.865  1.00 79.04 452 A 1 
ATOM 3679 C C   . GLU A 1 452 ? 37.062  -6.657  0.307   1.00 77.36 452 A 1 
ATOM 3680 O O   . GLU A 1 452 ? 37.526  -6.436  1.424   1.00 73.21 452 A 1 
ATOM 3681 C CB  . GLU A 1 452 ? 38.444  -5.645  -1.580  1.00 78.13 452 A 1 
ATOM 3682 C CG  . GLU A 1 452 ? 39.657  -5.871  -2.512  1.00 73.65 452 A 1 
ATOM 3683 C CD  . GLU A 1 452 ? 40.036  -4.654  -3.385  1.00 71.56 452 A 1 
ATOM 3684 O OE1 . GLU A 1 452 ? 40.847  -4.840  -4.330  1.00 64.95 452 A 1 
ATOM 3685 O OE2 . GLU A 1 452 ? 39.530  -3.543  -3.127  1.00 65.73 452 A 1 
ATOM 3686 N N   . ASN A 1 453 ? 35.759  -6.724  0.106   1.00 78.26 453 A 1 
ATOM 3687 C CA  . ASN A 1 453 ? 34.782  -6.175  1.049   1.00 75.58 453 A 1 
ATOM 3688 C C   . ASN A 1 453 ? 33.778  -7.190  1.637   1.00 75.61 453 A 1 
ATOM 3689 O O   . ASN A 1 453 ? 33.187  -6.925  2.686   1.00 71.95 453 A 1 
ATOM 3690 C CB  . ASN A 1 453 ? 34.093  -4.996  0.349   1.00 73.06 453 A 1 
ATOM 3691 C CG  . ASN A 1 453 ? 35.032  -3.822  0.123   1.00 69.63 453 A 1 
ATOM 3692 O OD1 . ASN A 1 453 ? 35.385  -3.127  1.065   1.00 65.52 453 A 1 
ATOM 3693 N ND2 . ASN A 1 453 ? 35.440  -3.564  -1.095  1.00 64.51 453 A 1 
ATOM 3694 N N   . SER A 1 454 ? 33.583  -8.382  1.042   1.00 76.42 454 A 1 
ATOM 3695 C CA  . SER A 1 454 ? 32.492  -9.319  1.391   1.00 75.32 454 A 1 
ATOM 3696 C C   . SER A 1 454 ? 32.364  -9.692  2.878   1.00 74.66 454 A 1 
ATOM 3697 O O   . SER A 1 454 ? 31.235  -9.812  3.369   1.00 71.53 454 A 1 
ATOM 3698 C CB  . SER A 1 454 ? 32.604  -10.607 0.576   1.00 73.67 454 A 1 
ATOM 3699 O OG  . SER A 1 454 ? 33.878  -11.200 0.724   1.00 69.33 454 A 1 
ATOM 3700 N N   . ASP A 1 455 ? 33.483  -9.850  3.600   1.00 76.17 455 A 1 
ATOM 3701 C CA  . ASP A 1 455 ? 33.482  -10.255 5.014   1.00 74.98 455 A 1 
ATOM 3702 C C   . ASP A 1 455 ? 32.920  -9.166  5.943   1.00 73.82 455 A 1 
ATOM 3703 O O   . ASP A 1 455 ? 32.226  -9.468  6.917   1.00 69.84 455 A 1 
ATOM 3704 C CB  . ASP A 1 455 ? 34.905  -10.649 5.442   1.00 72.45 455 A 1 
ATOM 3705 C CG  . ASP A 1 455 ? 35.368  -11.989 4.853   1.00 66.65 455 A 1 
ATOM 3706 O OD1 . ASP A 1 455 ? 34.492  -12.821 4.513   1.00 63.17 455 A 1 
ATOM 3707 O OD2 . ASP A 1 455 ? 36.600  -12.186 4.792   1.00 60.88 455 A 1 
ATOM 3708 N N   . ILE A 1 456 ? 33.171  -7.898  5.627   1.00 69.45 456 A 1 
ATOM 3709 C CA  . ILE A 1 456 ? 32.708  -6.749  6.418   1.00 67.27 456 A 1 
ATOM 3710 C C   . ILE A 1 456 ? 31.195  -6.567  6.251   1.00 67.27 456 A 1 
ATOM 3711 O O   . ILE A 1 456 ? 30.475  -6.289  7.216   1.00 62.87 456 A 1 
ATOM 3712 C CB  . ILE A 1 456 ? 33.501  -5.479  6.014   1.00 62.55 456 A 1 
ATOM 3713 C CG1 . ILE A 1 456 ? 35.015  -5.677  6.271   1.00 56.33 456 A 1 
ATOM 3714 C CG2 . ILE A 1 456 ? 32.980  -4.243  6.771   1.00 55.79 456 A 1 
ATOM 3715 C CD1 . ILE A 1 456 ? 35.902  -4.553  5.718   1.00 49.89 456 A 1 
ATOM 3716 N N   . TRP A 1 457 ? 30.685  -6.779  5.045   1.00 69.85 457 A 1 
ATOM 3717 C CA  . TRP A 1 457 ? 29.289  -6.489  4.698   1.00 68.29 457 A 1 
ATOM 3718 C C   . TRP A 1 457 ? 28.275  -7.464  5.299   1.00 69.31 457 A 1 
ATOM 3719 O O   . TRP A 1 457 ? 27.173  -7.054  5.661   1.00 66.37 457 A 1 
ATOM 3720 C CB  . TRP A 1 457 ? 29.168  -6.432  3.177   1.00 63.93 457 A 1 
ATOM 3721 C CG  . TRP A 1 457 ? 29.954  -5.316  2.542   1.00 62.94 457 A 1 
ATOM 3722 C CD1 . TRP A 1 457 ? 31.075  -5.460  1.810   1.00 57.01 457 A 1 
ATOM 3723 C CD2 . TRP A 1 457 ? 29.721  -3.880  2.610   1.00 60.05 457 A 1 
ATOM 3724 N NE1 . TRP A 1 457 ? 31.546  -4.222  1.414   1.00 54.01 457 A 1 
ATOM 3725 C CE2 . TRP A 1 457 ? 30.747  -3.213  1.869   1.00 56.54 457 A 1 
ATOM 3726 C CE3 . TRP A 1 457 ? 28.740  -3.077  3.204   1.00 54.48 457 A 1 
ATOM 3727 C CZ2 . TRP A 1 457 ? 30.784  -1.830  1.713   1.00 53.71 457 A 1 
ATOM 3728 C CZ3 . TRP A 1 457 ? 28.767  -1.686  3.057   1.00 49.76 457 A 1 
ATOM 3729 C CH2 . TRP A 1 457 ? 29.783  -1.065  2.312   1.00 50.00 457 A 1 
ATOM 3730 N N   . LYS A 1 458 ? 28.649  -8.742  5.475   1.00 69.28 458 A 1 
ATOM 3731 C CA  . LYS A 1 458 ? 27.762  -9.757  6.074   1.00 68.21 458 A 1 
ATOM 3732 C C   . LYS A 1 458 ? 27.398  -9.455  7.531   1.00 68.43 458 A 1 
ATOM 3733 O O   . LYS A 1 458 ? 26.314  -9.818  7.966   1.00 65.54 458 A 1 
ATOM 3734 C CB  . LYS A 1 458 ? 28.404  -11.146 5.962   1.00 65.61 458 A 1 
ATOM 3735 C CG  . LYS A 1 458 ? 28.373  -11.671 4.521   1.00 61.87 458 A 1 
ATOM 3736 C CD  . LYS A 1 458 ? 28.995  -13.072 4.457   1.00 61.10 458 A 1 
ATOM 3737 C CE  . LYS A 1 458 ? 28.997  -13.554 3.010   1.00 55.21 458 A 1 
ATOM 3738 N NZ  . LYS A 1 458 ? 29.580  -14.913 2.889   1.00 49.13 458 A 1 
ATOM 3739 N N   . GLN A 1 459 ? 28.279  -8.795  8.289   1.00 68.91 459 A 1 
ATOM 3740 C CA  . GLN A 1 459 ? 28.058  -8.507  9.711   1.00 68.96 459 A 1 
ATOM 3741 C C   . GLN A 1 459 ? 27.372  -7.156  9.965   1.00 69.16 459 A 1 
ATOM 3742 O O   . GLN A 1 459 ? 26.808  -6.946  11.037  1.00 64.21 459 A 1 
ATOM 3743 C CB  . GLN A 1 459 ? 29.396  -8.589  10.456  1.00 66.41 459 A 1 
ATOM 3744 C CG  . GLN A 1 459 ? 29.999  -10.002 10.409  1.00 62.23 459 A 1 
ATOM 3745 C CD  . GLN A 1 459 ? 31.290  -10.131 11.215  1.00 58.08 459 A 1 
ATOM 3746 O OE1 . GLN A 1 459 ? 31.768  -9.214  11.861  1.00 53.59 459 A 1 
ATOM 3747 N NE2 . GLN A 1 459 ? 31.903  -11.291 11.217  1.00 50.13 459 A 1 
ATOM 3748 N N   . LYS A 1 460 ? 27.416  -6.244  9.004   1.00 67.56 460 A 1 
ATOM 3749 C CA  . LYS A 1 460 ? 27.009  -4.841  9.196   1.00 66.75 460 A 1 
ATOM 3750 C C   . LYS A 1 460 ? 25.496  -4.601  9.056   1.00 67.32 460 A 1 
ATOM 3751 O O   . LYS A 1 460 ? 24.997  -3.601  9.568   1.00 62.57 460 A 1 
ATOM 3752 C CB  . LYS A 1 460 ? 27.852  -3.979  8.238   1.00 62.47 460 A 1 
ATOM 3753 C CG  . LYS A 1 460 ? 27.801  -2.472  8.527   1.00 56.60 460 A 1 
ATOM 3754 C CD  . LYS A 1 460 ? 28.752  -1.711  7.589   1.00 55.12 460 A 1 
ATOM 3755 C CE  . LYS A 1 460 ? 28.654  -0.194  7.771   1.00 48.82 460 A 1 
ATOM 3756 N NZ  . LYS A 1 460 ? 29.414  0.541   6.719   1.00 43.55 460 A 1 
ATOM 3757 N N   . TYR A 1 461 ? 24.750  -5.490  8.378   1.00 67.36 461 A 1 
ATOM 3758 C CA  . TYR A 1 461 ? 23.361  -5.232  7.979   1.00 67.80 461 A 1 
ATOM 3759 C C   . TYR A 1 461 ? 22.360  -6.298  8.440   1.00 70.80 461 A 1 
ATOM 3760 O O   . TYR A 1 461 ? 22.703  -7.455  8.666   1.00 66.27 461 A 1 
ATOM 3761 C CB  . TYR A 1 461 ? 23.307  -5.004  6.468   1.00 61.95 461 A 1 
ATOM 3762 C CG  . TYR A 1 461 ? 24.048  -3.751  6.042   1.00 58.92 461 A 1 
ATOM 3763 C CD1 . TYR A 1 461 ? 23.480  -2.489  6.295   1.00 55.82 461 A 1 
ATOM 3764 C CD2 . TYR A 1 461 ? 25.319  -3.836  5.446   1.00 55.21 461 A 1 
ATOM 3765 C CE1 . TYR A 1 461 ? 24.176  -1.316  5.949   1.00 49.91 461 A 1 
ATOM 3766 C CE2 . TYR A 1 461 ? 26.019  -2.661  5.100   1.00 50.98 461 A 1 
ATOM 3767 C CZ  . TYR A 1 461 ? 25.446  -1.400  5.351   1.00 50.93 461 A 1 
ATOM 3768 O OH  . TYR A 1 461 ? 26.107  -0.258  5.028   1.00 48.37 461 A 1 
ATOM 3769 N N   . GLN A 1 462 ? 21.102  -5.894  8.576   1.00 70.90 462 A 1 
ATOM 3770 C CA  . GLN A 1 462 ? 20.029  -6.754  9.089   1.00 72.62 462 A 1 
ATOM 3771 C C   . GLN A 1 462 ? 19.649  -7.891  8.124   1.00 74.95 462 A 1 
ATOM 3772 O O   . GLN A 1 462 ? 19.302  -8.970  8.586   1.00 71.83 462 A 1 
ATOM 3773 C CB  . GLN A 1 462 ? 18.800  -5.893  9.410   1.00 69.78 462 A 1 
ATOM 3774 C CG  . GLN A 1 462 ? 19.012  -4.971  10.623  1.00 65.01 462 A 1 
ATOM 3775 C CD  . GLN A 1 462 ? 17.788  -4.111  10.933  1.00 61.38 462 A 1 
ATOM 3776 O OE1 . GLN A 1 462 ? 16.857  -3.996  10.157  1.00 56.25 462 A 1 
ATOM 3777 N NE2 . GLN A 1 462 ? 17.743  -3.456  12.071  1.00 53.90 462 A 1 
ATOM 3778 N N   . TYR A 1 463 ? 19.732  -7.665  6.815   1.00 74.34 463 A 1 
ATOM 3779 C CA  . TYR A 1 463 ? 19.438  -8.631  5.748   1.00 76.98 463 A 1 
ATOM 3780 C C   . TYR A 1 463 ? 20.733  -9.333  5.295   1.00 77.93 463 A 1 
ATOM 3781 O O   . TYR A 1 463 ? 21.273  -9.029  4.231   1.00 74.59 463 A 1 
ATOM 3782 C CB  . TYR A 1 463 ? 18.723  -7.916  4.598   1.00 75.76 463 A 1 
ATOM 3783 C CG  . TYR A 1 463 ? 17.288  -7.525  4.887   1.00 73.23 463 A 1 
ATOM 3784 C CD1 . TYR A 1 463 ? 16.241  -8.289  4.335   1.00 68.65 463 A 1 
ATOM 3785 C CD2 . TYR A 1 463 ? 16.986  -6.406  5.687   1.00 65.32 463 A 1 
ATOM 3786 C CE1 . TYR A 1 463 ? 14.904  -7.934  4.572   1.00 62.63 463 A 1 
ATOM 3787 C CE2 . TYR A 1 463 ? 15.646  -6.055  5.936   1.00 63.13 463 A 1 
ATOM 3788 C CZ  . TYR A 1 463 ? 14.601  -6.817  5.372   1.00 71.39 463 A 1 
ATOM 3789 O OH  . TYR A 1 463 ? 13.306  -6.481  5.596   1.00 72.24 463 A 1 
ATOM 3790 N N   . GLN A 1 464 ? 21.266  -10.227 6.130   1.00 74.66 464 A 1 
ATOM 3791 C CA  . GLN A 1 464 ? 22.594  -10.828 5.923   1.00 75.60 464 A 1 
ATOM 3792 C C   . GLN A 1 464 ? 22.632  -11.813 4.748   1.00 77.69 464 A 1 
ATOM 3793 O O   . GLN A 1 464 ? 23.582  -11.800 3.964   1.00 75.46 464 A 1 
ATOM 3794 C CB  . GLN A 1 464 ? 23.069  -11.531 7.203   1.00 72.40 464 A 1 
ATOM 3795 C CG  . GLN A 1 464 ? 23.281  -10.555 8.367   1.00 69.24 464 A 1 
ATOM 3796 C CD  . GLN A 1 464 ? 23.842  -11.219 9.622   1.00 65.92 464 A 1 
ATOM 3797 O OE1 . GLN A 1 464 ? 23.970  -12.422 9.752   1.00 58.16 464 A 1 
ATOM 3798 N NE2 . GLN A 1 464 ? 24.208  -10.436 10.615  1.00 57.37 464 A 1 
ATOM 3799 N N   . GLU A 1 465 ? 21.603  -12.655 4.605   1.00 75.11 465 A 1 
ATOM 3800 C CA  . GLU A 1 465 ? 21.511  -13.628 3.509   1.00 75.80 465 A 1 
ATOM 3801 C C   . GLU A 1 465 ? 21.295  -12.938 2.155   1.00 78.61 465 A 1 
ATOM 3802 O O   . GLU A 1 465 ? 21.844  -13.371 1.142   1.00 77.09 465 A 1 
ATOM 3803 C CB  . GLU A 1 465 ? 20.382  -14.643 3.765   1.00 71.62 465 A 1 
ATOM 3804 C CG  . GLU A 1 465 ? 20.614  -15.526 4.998   1.00 63.82 465 A 1 
ATOM 3805 C CD  . GLU A 1 465 ? 19.610  -16.688 5.122   1.00 58.71 465 A 1 
ATOM 3806 O OE1 . GLU A 1 465 ? 19.801  -17.507 6.052   1.00 52.85 465 A 1 
ATOM 3807 O OE2 . GLU A 1 465 ? 18.709  -16.816 4.263   1.00 53.31 465 A 1 
ATOM 3808 N N   . ALA A 1 466 ? 20.562  -11.829 2.148   1.00 75.11 466 A 1 
ATOM 3809 C CA  . ALA A 1 466 ? 20.310  -11.029 0.950   1.00 77.19 466 A 1 
ATOM 3810 C C   . ALA A 1 466 ? 21.452  -10.054 0.603   1.00 79.72 466 A 1 
ATOM 3811 O O   . ALA A 1 466 ? 21.433  -9.455  -0.477  1.00 79.69 466 A 1 
ATOM 3812 C CB  . ALA A 1 466 ? 18.979  -10.295 1.134   1.00 75.87 466 A 1 
ATOM 3813 N N   . ALA A 1 467 ? 22.453  -9.878  1.479   1.00 80.28 467 A 1 
ATOM 3814 C CA  . ALA A 1 467 ? 23.523  -8.900  1.295   1.00 81.03 467 A 1 
ATOM 3815 C C   . ALA A 1 467 ? 24.246  -9.012  -0.063  1.00 82.78 467 A 1 
ATOM 3816 O O   . ALA A 1 467 ? 24.382  -7.973  -0.710  1.00 82.59 467 A 1 
ATOM 3817 C CB  . ALA A 1 467 ? 24.492  -8.947  2.487   1.00 78.86 467 A 1 
ATOM 3818 N N   . PRO A 1 468 ? 24.638  -10.205 -0.575  1.00 83.21 468 A 1 
ATOM 3819 C CA  . PRO A 1 468 ? 25.282  -10.310 -1.887  1.00 82.98 468 A 1 
ATOM 3820 C C   . PRO A 1 468 ? 24.434  -9.725  -3.023  1.00 84.60 468 A 1 
ATOM 3821 O O   . PRO A 1 468 ? 24.936  -8.969  -3.854  1.00 84.00 468 A 1 
ATOM 3822 C CB  . PRO A 1 468 ? 25.538  -11.808 -2.093  1.00 81.19 468 A 1 
ATOM 3823 C CG  . PRO A 1 468 ? 25.584  -12.373 -0.677  1.00 77.22 468 A 1 
ATOM 3824 C CD  . PRO A 1 468 ? 24.569  -11.517 0.059   1.00 79.71 468 A 1 
ATOM 3825 N N   . HIS A 1 469 ? 23.134  -10.027 -3.017  1.00 82.90 469 A 1 
ATOM 3826 C CA  . HIS A 1 469 ? 22.181  -9.544  -4.012  1.00 83.14 469 A 1 
ATOM 3827 C C   . HIS A 1 469 ? 21.997  -8.030  -3.899  1.00 84.36 469 A 1 
ATOM 3828 O O   . HIS A 1 469 ? 22.108  -7.318  -4.895  1.00 84.34 469 A 1 
ATOM 3829 C CB  . HIS A 1 469 ? 20.838  -10.269 -3.843  1.00 81.72 469 A 1 
ATOM 3830 C CG  . HIS A 1 469 ? 20.893  -11.753 -4.123  1.00 77.64 469 A 1 
ATOM 3831 N ND1 . HIS A 1 469 ? 21.601  -12.700 -3.423  1.00 68.00 469 A 1 
ATOM 3832 C CD2 . HIS A 1 469 ? 20.240  -12.402 -5.135  1.00 66.93 469 A 1 
ATOM 3833 C CE1 . HIS A 1 469 ? 21.390  -13.890 -4.007  1.00 65.78 469 A 1 
ATOM 3834 N NE2 . HIS A 1 469 ? 20.558  -13.759 -5.048  1.00 66.50 469 A 1 
ATOM 3835 N N   . LEU A 1 470 ? 21.792  -7.514  -2.683  1.00 82.60 470 A 1 
ATOM 3836 C CA  . LEU A 1 470 ? 21.599  -6.084  -2.426  1.00 83.12 470 A 1 
ATOM 3837 C C   . LEU A 1 470 ? 22.834  -5.250  -2.790  1.00 83.95 470 A 1 
ATOM 3838 O O   . LEU A 1 470 ? 22.694  -4.149  -3.321  1.00 83.94 470 A 1 
ATOM 3839 C CB  . LEU A 1 470 ? 21.234  -5.890  -0.947  1.00 83.05 470 A 1 
ATOM 3840 C CG  . LEU A 1 470 ? 19.853  -6.440  -0.547  1.00 81.28 470 A 1 
ATOM 3841 C CD1 . LEU A 1 470 ? 19.705  -6.357  0.973   1.00 78.48 470 A 1 
ATOM 3842 C CD2 . LEU A 1 470 ? 18.713  -5.652  -1.196  1.00 78.16 470 A 1 
ATOM 3843 N N   . ILE A 1 471 ? 24.038  -5.769  -2.537  1.00 85.14 471 A 1 
ATOM 3844 C CA  . ILE A 1 471 ? 25.301  -5.104  -2.874  1.00 84.85 471 A 1 
ATOM 3845 C C   . ILE A 1 471 ? 25.487  -5.029  -4.387  1.00 85.13 471 A 1 
ATOM 3846 O O   . ILE A 1 471 ? 25.803  -3.957  -4.903  1.00 84.73 471 A 1 
ATOM 3847 C CB  . ILE A 1 471 ? 26.475  -5.818  -2.175  1.00 83.86 471 A 1 
ATOM 3848 C CG1 . ILE A 1 471 ? 26.390  -5.587  -0.649  1.00 79.58 471 A 1 
ATOM 3849 C CG2 . ILE A 1 471 ? 27.832  -5.311  -2.681  1.00 78.69 471 A 1 
ATOM 3850 C CD1 . ILE A 1 471 ? 27.258  -6.555  0.157   1.00 72.29 471 A 1 
ATOM 3851 N N   . LEU A 1 472 ? 25.239  -6.130  -5.115  1.00 85.86 472 A 1 
ATOM 3852 C CA  . LEU A 1 472 ? 25.286  -6.093  -6.575  1.00 86.27 472 A 1 
ATOM 3853 C C   . LEU A 1 472 ? 24.217  -5.148  -7.136  1.00 85.75 472 A 1 
ATOM 3854 O O   . LEU A 1 472 ? 24.530  -4.323  -7.988  1.00 85.25 472 A 1 
ATOM 3855 C CB  . LEU A 1 472 ? 25.171  -7.516  -7.144  1.00 86.81 472 A 1 
ATOM 3856 C CG  . LEU A 1 472 ? 25.229  -7.564  -8.685  1.00 86.97 472 A 1 
ATOM 3857 C CD1 . LEU A 1 472 ? 26.506  -6.972  -9.271  1.00 82.05 472 A 1 
ATOM 3858 C CD2 . LEU A 1 472 ? 25.151  -9.011  -9.155  1.00 81.73 472 A 1 
ATOM 3859 N N   . MET A 1 473 ? 22.991  -5.190  -6.621  1.00 84.52 473 A 1 
ATOM 3860 C CA  . MET A 1 473 ? 21.934  -4.250  -7.013  1.00 83.06 473 A 1 
ATOM 3861 C C   . MET A 1 473 ? 22.346  -2.792  -6.784  1.00 82.84 473 A 1 
ATOM 3862 O O   . MET A 1 473 ? 22.117  -1.959  -7.656  1.00 82.48 473 A 1 
ATOM 3863 C CB  . MET A 1 473 ? 20.639  -4.529  -6.236  1.00 81.96 473 A 1 
ATOM 3864 C CG  . MET A 1 473 ? 19.925  -5.813  -6.657  1.00 77.26 473 A 1 
ATOM 3865 S SD  . MET A 1 473 ? 18.417  -6.100  -5.692  1.00 73.99 473 A 1 
ATOM 3866 C CE  . MET A 1 473 ? 18.062  -7.815  -6.146  1.00 65.32 473 A 1 
ATOM 3867 N N   . ALA A 1 474 ? 22.976  -2.479  -5.647  1.00 85.05 474 A 1 
ATOM 3868 C CA  . ALA A 1 474 ? 23.487  -1.145  -5.345  1.00 83.75 474 A 1 
ATOM 3869 C C   . ALA A 1 474 ? 24.576  -0.704  -6.329  1.00 83.51 474 A 1 
ATOM 3870 O O   . ALA A 1 474 ? 24.574  0.441   -6.790  1.00 82.37 474 A 1 
ATOM 3871 C CB  . ALA A 1 474 ? 24.022  -1.143  -3.906  1.00 82.95 474 A 1 
ATOM 3872 N N   . PHE A 1 475 ? 25.484  -1.627  -6.666  1.00 85.02 475 A 1 
ATOM 3873 C CA  . PHE A 1 475 ? 26.558  -1.394  -7.626  1.00 83.96 475 A 1 
ATOM 3874 C C   . PHE A 1 475 ? 26.012  -1.115  -9.036  1.00 83.87 475 A 1 
ATOM 3875 O O   . PHE A 1 475 ? 26.357  -0.104  -9.647  1.00 82.69 475 A 1 
ATOM 3876 C CB  . PHE A 1 475 ? 27.488  -2.612  -7.593  1.00 83.03 475 A 1 
ATOM 3877 C CG  . PHE A 1 475 ? 28.757  -2.434  -8.393  1.00 80.04 475 A 1 
ATOM 3878 C CD1 . PHE A 1 475 ? 28.831  -2.888  -9.718  1.00 75.48 475 A 1 
ATOM 3879 C CD2 . PHE A 1 475 ? 29.880  -1.836  -7.794  1.00 75.08 475 A 1 
ATOM 3880 C CE1 . PHE A 1 475 ? 30.027  -2.747  -10.442 1.00 72.26 475 A 1 
ATOM 3881 C CE2 . PHE A 1 475 ? 31.073  -1.699  -8.515  1.00 71.97 475 A 1 
ATOM 3882 C CZ  . PHE A 1 475 ? 31.150  -2.156  -9.840  1.00 72.57 475 A 1 
ATOM 3883 N N   . LEU A 1 476 ? 25.087  -1.956  -9.515  1.00 84.19 476 A 1 
ATOM 3884 C CA  . LEU A 1 476 ? 24.429  -1.788  -10.815 1.00 83.23 476 A 1 
ATOM 3885 C C   . LEU A 1 476 ? 23.596  -0.502  -10.865 1.00 82.47 476 A 1 
ATOM 3886 O O   . LEU A 1 476 ? 23.707  0.269   -11.818 1.00 80.93 476 A 1 
ATOM 3887 C CB  . LEU A 1 476 ? 23.550  -3.020  -11.099 1.00 83.87 476 A 1 
ATOM 3888 C CG  . LEU A 1 476 ? 24.301  -4.356  -11.253 1.00 82.16 476 A 1 
ATOM 3889 C CD1 . LEU A 1 476 ? 23.292  -5.487  -11.466 1.00 78.89 476 A 1 
ATOM 3890 C CD2 . LEU A 1 476 ? 25.298  -4.350  -12.401 1.00 78.76 476 A 1 
ATOM 3891 N N   . GLN A 1 477 ? 22.825  -0.214  -9.813  1.00 84.52 477 A 1 
ATOM 3892 C CA  . GLN A 1 477 ? 21.985  0.986   -9.739  1.00 82.76 477 A 1 
ATOM 3893 C C   . GLN A 1 477 ? 22.813  2.265   -9.869  1.00 81.70 477 A 1 
ATOM 3894 O O   . GLN A 1 477 ? 22.410  3.187   -10.574 1.00 79.65 477 A 1 
ATOM 3895 C CB  . GLN A 1 477 ? 21.198  0.978   -8.418  1.00 81.57 477 A 1 
ATOM 3896 C CG  . GLN A 1 477 ? 20.165  2.115   -8.329  1.00 75.36 477 A 1 
ATOM 3897 C CD  . GLN A 1 477 ? 19.051  1.969   -9.357  1.00 74.13 477 A 1 
ATOM 3898 O OE1 . GLN A 1 477 ? 18.284  1.014   -9.336  1.00 67.03 477 A 1 
ATOM 3899 N NE2 . GLN A 1 477 ? 18.913  2.880   -10.292 1.00 63.28 477 A 1 
ATOM 3900 N N   . ARG A 1 478 ? 23.989  2.316   -9.235  1.00 82.48 478 A 1 
ATOM 3901 C CA  . ARG A 1 478 ? 24.883  3.479   -9.314  1.00 80.29 478 A 1 
ATOM 3902 C C   . ARG A 1 478 ? 25.330  3.780   -10.743 1.00 80.06 478 A 1 
ATOM 3903 O O   . ARG A 1 478 ? 25.454  4.943   -11.106 1.00 77.57 478 A 1 
ATOM 3904 C CB  . ARG A 1 478 ? 26.083  3.233   -8.393  1.00 78.05 478 A 1 
ATOM 3905 C CG  . ARG A 1 478 ? 27.015  4.447   -8.348  1.00 70.41 478 A 1 
ATOM 3906 C CD  . ARG A 1 478 ? 28.184  4.184   -7.403  1.00 67.95 478 A 1 
ATOM 3907 N NE  . ARG A 1 478 ? 29.086  5.345   -7.363  1.00 61.26 478 A 1 
ATOM 3908 C CZ  . ARG A 1 478 ? 30.034  5.559   -6.469  1.00 55.01 478 A 1 
ATOM 3909 N NH1 . ARG A 1 478 ? 30.292  4.716   -5.516  1.00 51.48 478 A 1 
ATOM 3910 N NH2 . ARG A 1 478 ? 30.743  6.641   -6.510  1.00 47.50 478 A 1 
ATOM 3911 N N   . ILE A 1 479 ? 25.559  2.742   -11.548 1.00 80.80 479 A 1 
ATOM 3912 C CA  . ILE A 1 479 ? 26.025  2.893   -12.934 1.00 79.70 479 A 1 
ATOM 3913 C C   . ILE A 1 479 ? 24.906  3.423   -13.823 1.00 79.48 479 A 1 
ATOM 3914 O O   . ILE A 1 479 ? 25.140  4.315   -14.635 1.00 77.05 479 A 1 
ATOM 3915 C CB  . ILE A 1 479 ? 26.610  1.552   -13.422 1.00 78.32 479 A 1 
ATOM 3916 C CG1 . ILE A 1 479 ? 27.893  1.264   -12.606 1.00 73.47 479 A 1 
ATOM 3917 C CG2 . ILE A 1 479 ? 26.935  1.582   -14.928 1.00 72.31 479 A 1 
ATOM 3918 C CD1 . ILE A 1 479 ? 28.263  -0.209  -12.590 1.00 66.06 479 A 1 
ATOM 3919 N N   . VAL A 1 480 ? 23.680  2.943   -13.614 1.00 79.19 480 A 1 
ATOM 3920 C CA  . VAL A 1 480 ? 22.524  3.324   -14.442 1.00 77.60 480 A 1 
ATOM 3921 C C   . VAL A 1 480 ? 21.816  4.601   -13.978 1.00 76.53 480 A 1 
ATOM 3922 O O   . VAL A 1 480 ? 21.008  5.137   -14.726 1.00 71.54 480 A 1 
ATOM 3923 C CB  . VAL A 1 480 ? 21.532  2.165   -14.601 1.00 75.73 480 A 1 
ATOM 3924 C CG1 . VAL A 1 480 ? 22.215  0.943   -15.226 1.00 69.27 480 A 1 
ATOM 3925 C CG2 . VAL A 1 480 ? 20.893  1.760   -13.273 1.00 71.01 480 A 1 
ATOM 3926 N N   . ASN A 1 481 ? 22.154  5.149   -12.810 1.00 77.49 481 A 1 
ATOM 3927 C CA  . ASN A 1 481 ? 21.593  6.420   -12.320 1.00 73.38 481 A 1 
ATOM 3928 C C   . ASN A 1 481 ? 21.819  7.611   -13.280 1.00 69.69 481 A 1 
ATOM 3929 O O   . ASN A 1 481 ? 21.193  8.650   -13.111 1.00 63.85 481 A 1 
ATOM 3930 C CB  . ASN A 1 481 ? 22.178  6.734   -10.926 1.00 71.06 481 A 1 
ATOM 3931 C CG  . ASN A 1 481 ? 21.515  5.991   -9.777  1.00 67.57 481 A 1 
ATOM 3932 O OD1 . ASN A 1 481 ? 20.456  5.398   -9.872  1.00 64.63 481 A 1 
ATOM 3933 N ND2 . ASN A 1 481 ? 22.116  6.024   -8.608  1.00 62.07 481 A 1 
ATOM 3934 N N   . GLY A 1 482 ? 22.694  7.466   -14.278 1.00 68.85 482 A 1 
ATOM 3935 C CA  . GLY A 1 482 ? 22.954  8.460   -15.324 1.00 65.69 482 A 1 
ATOM 3936 C C   . GLY A 1 482 ? 22.023  8.403   -16.548 1.00 66.12 482 A 1 
ATOM 3937 O O   . GLY A 1 482 ? 22.292  9.125   -17.500 1.00 60.73 482 A 1 
ATOM 3938 N N   . GLY A 1 483 ? 20.982  7.566   -16.548 1.00 69.42 483 A 1 
ATOM 3939 C CA  . GLY A 1 483 ? 20.035  7.479   -17.676 1.00 69.67 483 A 1 
ATOM 3940 C C   . GLY A 1 483 ? 19.497  6.078   -17.986 1.00 72.55 483 A 1 
ATOM 3941 O O   . GLY A 1 483 ? 18.774  5.909   -18.960 1.00 66.44 483 A 1 
ATOM 3942 N N   . GLY A 1 484 ? 19.827  5.064   -17.164 1.00 72.25 484 A 1 
ATOM 3943 C CA  . GLY A 1 484 ? 19.280  3.711   -17.293 1.00 75.06 484 A 1 
ATOM 3944 C C   . GLY A 1 484 ? 18.373  3.298   -16.132 1.00 78.40 484 A 1 
ATOM 3945 O O   . GLY A 1 484 ? 18.202  4.022   -15.149 1.00 76.08 484 A 1 
ATOM 3946 N N   . GLN A 1 485 ? 17.827  2.093   -16.220 1.00 76.52 485 A 1 
ATOM 3947 C CA  . GLN A 1 485 ? 16.944  1.497   -15.218 1.00 80.08 485 A 1 
ATOM 3948 C C   . GLN A 1 485 ? 17.392  0.073   -14.864 1.00 83.21 485 A 1 
ATOM 3949 O O   . GLN A 1 485 ? 17.967  -0.636  -15.685 1.00 82.94 485 A 1 
ATOM 3950 C CB  . GLN A 1 485 ? 15.491  1.505   -15.721 1.00 77.23 485 A 1 
ATOM 3951 C CG  . GLN A 1 485 ? 14.913  2.913   -15.950 1.00 70.23 485 A 1 
ATOM 3952 C CD  . GLN A 1 485 ? 13.438  2.882   -16.348 1.00 69.48 485 A 1 
ATOM 3953 O OE1 . GLN A 1 485 ? 12.855  1.838   -16.590 1.00 62.31 485 A 1 
ATOM 3954 N NE2 . GLN A 1 485 ? 12.763  4.013   -16.409 1.00 59.06 485 A 1 
ATOM 3955 N N   . VAL A 1 486 ? 17.115  -0.371  -13.634 1.00 79.82 486 A 1 
ATOM 3956 C CA  . VAL A 1 486 ? 17.283  -1.774  -13.218 1.00 80.75 486 A 1 
ATOM 3957 C C   . VAL A 1 486 ? 15.906  -2.362  -12.957 1.00 81.57 486 A 1 
ATOM 3958 O O   . VAL A 1 486 ? 15.283  -2.041  -11.948 1.00 80.44 486 A 1 
ATOM 3959 C CB  . VAL A 1 486 ? 18.195  -1.928  -11.984 1.00 79.69 486 A 1 
ATOM 3960 C CG1 . VAL A 1 486 ? 18.443  -3.414  -11.675 1.00 74.34 486 A 1 
ATOM 3961 C CG2 . VAL A 1 486 ? 19.562  -1.272  -12.192 1.00 76.14 486 A 1 
ATOM 3962 N N   . LEU A 1 487 ? 15.449  -3.246  -13.836 1.00 81.39 487 A 1 
ATOM 3963 C CA  . LEU A 1 487 ? 14.242  -4.042  -13.628 1.00 80.80 487 A 1 
ATOM 3964 C C   . LEU A 1 487 ? 14.570  -5.212  -12.698 1.00 80.86 487 A 1 
ATOM 3965 O O   . LEU A 1 487 ? 15.621  -5.840  -12.841 1.00 79.18 487 A 1 
ATOM 3966 C CB  . LEU A 1 487 ? 13.681  -4.532  -14.972 1.00 80.20 487 A 1 
ATOM 3967 C CG  . LEU A 1 487 ? 13.426  -3.432  -16.018 1.00 76.62 487 A 1 
ATOM 3968 C CD1 . LEU A 1 487 ? 12.882  -4.066  -17.297 1.00 73.39 487 A 1 
ATOM 3969 C CD2 . LEU A 1 487 ? 12.419  -2.390  -15.520 1.00 72.35 487 A 1 
ATOM 3970 N N   . ARG A 1 488 ? 13.685  -5.502  -11.744 1.00 78.81 488 A 1 
ATOM 3971 C CA  . ARG A 1 488 ? 13.893  -6.527  -10.716 1.00 78.07 488 A 1 
ATOM 3972 C C   . ARG A 1 488 ? 12.694  -7.459  -10.651 1.00 78.03 488 A 1 
ATOM 3973 O O   . ARG A 1 488 ? 11.574  -6.998  -10.426 1.00 75.77 488 A 1 
ATOM 3974 C CB  . ARG A 1 488 ? 14.148  -5.865  -9.349  1.00 76.24 488 A 1 
ATOM 3975 C CG  . ARG A 1 488 ? 15.366  -4.931  -9.362  1.00 73.25 488 A 1 
ATOM 3976 C CD  . ARG A 1 488 ? 15.592  -4.298  -7.997  1.00 73.40 488 A 1 
ATOM 3977 N NE  . ARG A 1 488 ? 16.782  -3.422  -7.967  1.00 70.10 488 A 1 
ATOM 3978 C CZ  . ARG A 1 488 ? 16.866  -2.185  -8.438  1.00 67.50 488 A 1 
ATOM 3979 N NH1 . ARG A 1 488 ? 15.892  -1.615  -9.059  1.00 60.46 488 A 1 
ATOM 3980 N NH2 . ARG A 1 488 ? 17.948  -1.490  -8.288  1.00 61.74 488 A 1 
ATOM 3981 N N   . GLU A 1 489 ? 12.938  -8.765  -10.784 1.00 74.54 489 A 1 
ATOM 3982 C CA  . GLU A 1 489 ? 11.929  -9.793  -10.550 1.00 74.12 489 A 1 
ATOM 3983 C C   . GLU A 1 489 ? 12.308  -10.583 -9.293  1.00 73.84 489 A 1 
ATOM 3984 O O   . GLU A 1 489 ? 13.227  -11.402 -9.290  1.00 69.07 489 A 1 
ATOM 3985 C CB  . GLU A 1 489 ? 11.733  -10.670 -11.799 1.00 69.90 489 A 1 
ATOM 3986 C CG  . GLU A 1 489 ? 10.500  -11.584 -11.632 1.00 63.07 489 A 1 
ATOM 3987 C CD  . GLU A 1 489 ? 10.130  -12.413 -12.876 1.00 60.19 489 A 1 
ATOM 3988 O OE1 . GLU A 1 489 ? 9.230   -13.276 -12.726 1.00 54.06 489 A 1 
ATOM 3989 O OE2 . GLU A 1 489 ? 10.674  -12.161 -13.967 1.00 54.14 489 A 1 
ATOM 3990 N N   . MET A 1 490 ? 11.620  -10.298 -8.191  1.00 72.19 490 A 1 
ATOM 3991 C CA  . MET A 1 490 ? 11.826  -10.960 -6.903  1.00 73.81 490 A 1 
ATOM 3992 C C   . MET A 1 490 ? 10.683  -11.933 -6.634  1.00 73.23 490 A 1 
ATOM 3993 O O   . MET A 1 490 ? 9.510   -11.546 -6.689  1.00 70.47 490 A 1 
ATOM 3994 C CB  . MET A 1 490 ? 11.920  -9.920  -5.779  1.00 72.20 490 A 1 
ATOM 3995 C CG  . MET A 1 490 ? 13.163  -9.037  -5.883  1.00 71.21 490 A 1 
ATOM 3996 S SD  . MET A 1 490 ? 13.339  -7.841  -4.534  1.00 67.89 490 A 1 
ATOM 3997 C CE  . MET A 1 490 ? 12.045  -6.661  -4.976  1.00 58.57 490 A 1 
ATOM 3998 N N   . ALA A 1 491 ? 11.020  -13.189 -6.305  1.00 71.42 491 A 1 
ATOM 3999 C CA  . ALA A 1 491 ? 10.042  -14.197 -5.910  1.00 69.54 491 A 1 
ATOM 4000 C C   . ALA A 1 491 ? 10.673  -15.240 -4.980  1.00 66.34 491 A 1 
ATOM 4001 O O   . ALA A 1 491 ? 11.702  -15.830 -5.301  1.00 62.76 491 A 1 
ATOM 4002 C CB  . ALA A 1 491 ? 9.461   -14.849 -7.167  1.00 65.61 491 A 1 
ATOM 4003 N N   . ALA A 1 492 ? 10.030  -15.511 -3.844  1.00 56.86 492 A 1 
ATOM 4004 C CA  . ALA A 1 492 ? 10.501  -16.534 -2.912  1.00 56.58 492 A 1 
ATOM 4005 C C   . ALA A 1 492 ? 10.254  -17.954 -3.451  1.00 55.08 492 A 1 
ATOM 4006 O O   . ALA A 1 492 ? 9.245   -18.217 -4.111  1.00 54.48 492 A 1 
ATOM 4007 C CB  . ALA A 1 492 ? 9.840   -16.319 -1.544  1.00 55.55 492 A 1 
ATOM 4008 N N   . GLY A 1 493 ? 11.161  -18.881 -3.136  1.00 49.48 493 A 1 
ATOM 4009 C CA  . GLY A 1 493 ? 11.079  -20.292 -3.530  1.00 50.76 493 A 1 
ATOM 4010 C C   . GLY A 1 493 ? 11.451  -20.573 -4.989  1.00 52.95 493 A 1 
ATOM 4011 O O   . GLY A 1 493 ? 11.175  -21.662 -5.486  1.00 50.86 493 A 1 
ATOM 4012 N N   . THR A 1 494 ? 12.041  -19.609 -5.690  1.00 58.49 494 A 1 
ATOM 4013 C CA  . THR A 1 494 ? 12.510  -19.774 -7.079  1.00 57.23 494 A 1 
ATOM 4014 C C   . THR A 1 494 ? 13.965  -20.220 -7.174  1.00 57.07 494 A 1 
ATOM 4015 O O   . THR A 1 494 ? 14.399  -20.648 -8.243  1.00 53.06 494 A 1 
ATOM 4016 C CB  . THR A 1 494 ? 12.337  -18.483 -7.880  1.00 54.66 494 A 1 
ATOM 4017 O OG1 . THR A 1 494 ? 13.042  -17.435 -7.269  1.00 52.70 494 A 1 
ATOM 4018 C CG2 . THR A 1 494 ? 10.872  -18.072 -7.998  1.00 53.68 494 A 1 
ATOM 4019 N N   . GLY A 1 495 ? 14.711  -20.110 -6.075  1.00 53.64 495 A 1 
ATOM 4020 C CA  . GLY A 1 495 ? 16.151  -20.359 -6.030  1.00 51.23 495 A 1 
ATOM 4021 C C   . GLY A 1 495 ? 16.986  -19.328 -6.794  1.00 53.52 495 A 1 
ATOM 4022 O O   . GLY A 1 495 ? 18.123  -19.631 -7.155  1.00 50.92 495 A 1 
ATOM 4023 N N   . ARG A 1 496 ? 16.423  -18.139 -7.114  1.00 56.21 496 A 1 
ATOM 4024 C CA  . ARG A 1 496 ? 17.059  -17.105 -7.957  1.00 56.57 496 A 1 
ATOM 4025 C C   . ARG A 1 496 ? 16.481  -15.707 -7.735  1.00 59.70 496 A 1 
ATOM 4026 O O   . ARG A 1 496 ? 15.392  -15.555 -7.181  1.00 56.65 496 A 1 
ATOM 4027 C CB  . ARG A 1 496 ? 16.910  -17.503 -9.432  1.00 49.66 496 A 1 
ATOM 4028 C CG  . ARG A 1 496 ? 15.472  -17.377 -9.948  1.00 45.39 496 A 1 
ATOM 4029 C CD  . ARG A 1 496 ? 15.372  -17.942 -11.354 1.00 43.93 496 A 1 
ATOM 4030 N NE  . ARG A 1 496 ? 14.081  -17.605 -11.972 1.00 37.87 496 A 1 
ATOM 4031 C CZ  . ARG A 1 496 ? 13.915  -17.347 -13.250 1.00 35.19 496 A 1 
ATOM 4032 N NH1 . ARG A 1 496 ? 14.843  -17.564 -14.125 1.00 34.84 496 A 1 
ATOM 4033 N NH2 . ARG A 1 496 ? 12.824  -16.808 -13.682 1.00 31.91 496 A 1 
ATOM 4034 N N   . THR A 1 497 ? 17.204  -14.713 -8.229  1.00 60.74 497 A 1 
ATOM 4035 C CA  . THR A 1 497 ? 16.698  -13.345 -8.402  1.00 62.81 497 A 1 
ATOM 4036 C C   . THR A 1 497 ? 17.110  -12.843 -9.775  1.00 66.79 497 A 1 
ATOM 4037 O O   . THR A 1 497 ? 18.297  -12.825 -10.089 1.00 61.41 497 A 1 
ATOM 4038 C CB  . THR A 1 497 ? 17.233  -12.405 -7.323  1.00 55.99 497 A 1 
ATOM 4039 O OG1 . THR A 1 497 ? 16.796  -12.855 -6.065  1.00 50.80 497 A 1 
ATOM 4040 C CG2 . THR A 1 497 ? 16.742  -10.967 -7.476  1.00 51.45 497 A 1 
ATOM 4041 N N   . ASP A 1 498 ? 16.134  -12.432 -10.569 1.00 70.57 498 A 1 
ATOM 4042 C CA  . ASP A 1 498 ? 16.352  -11.935 -11.920 1.00 71.68 498 A 1 
ATOM 4043 C C   . ASP A 1 498 ? 16.500  -10.412 -11.889 1.00 75.55 498 A 1 
ATOM 4044 O O   . ASP A 1 498 ? 15.657  -9.700  -11.328 1.00 72.64 498 A 1 
ATOM 4045 C CB  . ASP A 1 498 ? 15.188  -12.353 -12.831 1.00 63.76 498 A 1 
ATOM 4046 C CG  . ASP A 1 498 ? 15.030  -13.867 -13.003 1.00 56.25 498 A 1 
ATOM 4047 O OD1 . ASP A 1 498 ? 16.031  -14.577 -13.176 1.00 50.73 498 A 1 
ATOM 4048 O OD2 . ASP A 1 498 ? 13.872  -14.352 -13.005 1.00 49.91 498 A 1 
ATOM 4049 N N   . LEU A 1 499 ? 17.558  -9.899  -12.526 1.00 81.42 499 A 1 
ATOM 4050 C CA  . LEU A 1 499 ? 17.784  -8.485  -12.785 1.00 83.11 499 A 1 
ATOM 4051 C C   . LEU A 1 499 ? 17.884  -8.258  -14.288 1.00 85.01 499 A 1 
ATOM 4052 O O   . LEU A 1 499 ? 18.512  -9.034  -14.993 1.00 83.48 499 A 1 
ATOM 4053 C CB  . LEU A 1 499 ? 19.071  -8.001  -12.091 1.00 80.28 499 A 1 
ATOM 4054 C CG  . LEU A 1 499 ? 19.123  -8.200  -10.568 1.00 75.61 499 A 1 
ATOM 4055 C CD1 . LEU A 1 499 ? 20.463  -7.679  -10.044 1.00 69.27 499 A 1 
ATOM 4056 C CD2 . LEU A 1 499 ? 18.008  -7.434  -9.854  1.00 69.79 499 A 1 
ATOM 4057 N N   . CYS A 1 500 ? 17.331  -7.170  -14.778 1.00 84.28 500 A 1 
ATOM 4058 C CA  . CYS A 1 500 ? 17.597  -6.718  -16.138 1.00 85.09 500 A 1 
ATOM 4059 C C   . CYS A 1 500 ? 17.973  -5.240  -16.111 1.00 85.70 500 A 1 
ATOM 4060 O O   . CYS A 1 500 ? 17.179  -4.401  -15.681 1.00 85.37 500 A 1 
ATOM 4061 C CB  . CYS A 1 500 ? 16.388  -7.019  -17.026 1.00 83.78 500 A 1 
ATOM 4062 S SG  . CYS A 1 500 ? 16.750  -6.564  -18.741 1.00 79.13 500 A 1 
ATOM 4063 N N   . ILE A 1 501 ? 19.183  -4.931  -16.551 1.00 87.48 501 A 1 
ATOM 4064 C CA  . ILE A 1 501 ? 19.609  -3.545  -16.740 1.00 87.69 501 A 1 
ATOM 4065 C C   . ILE A 1 501 ? 19.075  -3.081  -18.090 1.00 88.03 501 A 1 
ATOM 4066 O O   . ILE A 1 501 ? 19.226  -3.783  -19.083 1.00 87.53 501 A 1 
ATOM 4067 C CB  . ILE A 1 501 ? 21.139  -3.402  -16.642 1.00 87.42 501 A 1 
ATOM 4068 C CG1 . ILE A 1 501 ? 21.668  -3.989  -15.315 1.00 82.85 501 A 1 
ATOM 4069 C CG2 . ILE A 1 501 ? 21.530  -1.924  -16.770 1.00 81.82 501 A 1 
ATOM 4070 C CD1 . ILE A 1 501 ? 23.191  -4.094  -15.286 1.00 74.23 501 A 1 
ATOM 4071 N N   . VAL A 1 502 ? 18.463  -1.906  -18.122 1.00 87.14 502 A 1 
ATOM 4072 C CA  . VAL A 1 502 ? 18.002  -1.253  -19.350 1.00 86.46 502 A 1 
ATOM 4073 C C   . VAL A 1 502 ? 18.760  0.057   -19.488 1.00 86.39 502 A 1 
ATOM 4074 O O   . VAL A 1 502 ? 18.737  0.878   -18.573 1.00 85.12 502 A 1 
ATOM 4075 C CB  . VAL A 1 502 ? 16.477  -1.027  -19.339 1.00 85.38 502 A 1 
ATOM 4076 C CG1 . VAL A 1 502 ? 16.001  -0.464  -20.683 1.00 80.21 502 A 1 
ATOM 4077 C CG2 . VAL A 1 502 ? 15.713  -2.332  -19.077 1.00 81.00 502 A 1 
ATOM 4078 N N   . TYR A 1 503 ? 19.453  0.242   -20.608 1.00 84.40 503 A 1 
ATOM 4079 C CA  . TYR A 1 503 ? 20.212  1.453   -20.902 1.00 83.44 503 A 1 
ATOM 4080 C C   . TYR A 1 503 ? 20.120  1.758   -22.398 1.00 82.80 503 A 1 
ATOM 4081 O O   . TYR A 1 503 ? 20.432  0.889   -23.202 1.00 79.82 503 A 1 
ATOM 4082 C CB  . TYR A 1 503 ? 21.667  1.266   -20.453 1.00 82.47 503 A 1 
ATOM 4083 C CG  . TYR A 1 503 ? 22.514  2.507   -20.637 1.00 81.05 503 A 1 
ATOM 4084 C CD1 . TYR A 1 503 ? 23.329  2.646   -21.776 1.00 75.68 503 A 1 
ATOM 4085 C CD2 . TYR A 1 503 ? 22.451  3.546   -19.688 1.00 76.54 503 A 1 
ATOM 4086 C CE1 . TYR A 1 503 ? 24.066  3.828   -21.979 1.00 73.44 503 A 1 
ATOM 4087 C CE2 . TYR A 1 503 ? 23.184  4.732   -19.887 1.00 73.64 503 A 1 
ATOM 4088 C CZ  . TYR A 1 503 ? 23.985  4.878   -21.038 1.00 77.02 503 A 1 
ATOM 4089 O OH  . TYR A 1 503 ? 24.663  6.032   -21.255 1.00 74.84 503 A 1 
ATOM 4090 N N   . GLU A 1 504 ? 19.671  2.968   -22.760 1.00 83.40 504 A 1 
ATOM 4091 C CA  . GLU A 1 504 ? 19.476  3.388   -24.163 1.00 81.20 504 A 1 
ATOM 4092 C C   . GLU A 1 504 ? 18.713  2.339   -25.016 1.00 79.34 504 A 1 
ATOM 4093 O O   . GLU A 1 504 ? 19.109  1.992   -26.121 1.00 70.64 504 A 1 
ATOM 4094 C CB  . GLU A 1 504 ? 20.822  3.812   -24.787 1.00 77.83 504 A 1 
ATOM 4095 C CG  . GLU A 1 504 ? 21.484  5.021   -24.095 1.00 74.28 504 A 1 
ATOM 4096 C CD  . GLU A 1 504 ? 20.739  6.360   -24.267 1.00 70.86 504 A 1 
ATOM 4097 O OE1 . GLU A 1 504 ? 21.005  7.275   -23.447 1.00 64.20 504 A 1 
ATOM 4098 O OE2 . GLU A 1 504 ? 19.953  6.493   -25.229 1.00 63.66 504 A 1 
ATOM 4099 N N   . ASP A 1 505 ? 17.621  1.798   -24.446 1.00 80.94 505 A 1 
ATOM 4100 C CA  . ASP A 1 505 ? 16.772  0.729   -25.010 1.00 81.00 505 A 1 
ATOM 4101 C C   . ASP A 1 505 ? 17.417  -0.673  -25.134 1.00 83.21 505 A 1 
ATOM 4102 O O   . ASP A 1 505 ? 16.704  -1.649  -25.397 1.00 80.36 505 A 1 
ATOM 4103 C CB  . ASP A 1 505 ? 16.073  1.194   -26.303 1.00 77.07 505 A 1 
ATOM 4104 C CG  . ASP A 1 505 ? 15.191  2.434   -26.105 1.00 70.96 505 A 1 
ATOM 4105 O OD1 . ASP A 1 505 ? 14.446  2.458   -25.093 1.00 66.31 505 A 1 
ATOM 4106 O OD2 . ASP A 1 505 ? 15.200  3.320   -26.988 1.00 64.98 505 A 1 
ATOM 4107 N N   . GLU A 1 506 ? 18.711  -0.819  -24.846 1.00 84.74 506 A 1 
ATOM 4108 C CA  . GLU A 1 506 ? 19.391  -2.114  -24.748 1.00 86.24 506 A 1 
ATOM 4109 C C   . GLU A 1 506 ? 19.136  -2.781  -23.391 1.00 87.36 506 A 1 
ATOM 4110 O O   . GLU A 1 506 ? 19.021  -2.123  -22.349 1.00 85.32 506 A 1 
ATOM 4111 C CB  . GLU A 1 506 ? 20.895  -1.973  -25.015 1.00 85.06 506 A 1 
ATOM 4112 C CG  . GLU A 1 506 ? 21.216  -1.612  -26.478 1.00 78.58 506 A 1 
ATOM 4113 C CD  . GLU A 1 506 ? 20.768  -2.694  -27.484 1.00 77.30 506 A 1 
ATOM 4114 O OE1 . GLU A 1 506 ? 20.582  -2.349  -28.669 1.00 67.60 506 A 1 
ATOM 4115 O OE2 . GLU A 1 506 ? 20.595  -3.862  -27.059 1.00 66.96 506 A 1 
ATOM 4116 N N   . LYS A 1 507 ? 19.039  -4.119  -23.404 1.00 88.43 507 A 1 
ATOM 4117 C CA  . LYS A 1 507 ? 18.687  -4.920  -22.232 1.00 88.73 507 A 1 
ATOM 4118 C C   . LYS A 1 507 ? 19.781  -5.927  -21.908 1.00 90.00 507 A 1 
ATOM 4119 O O   . LYS A 1 507 ? 20.177  -6.718  -22.757 1.00 89.07 507 A 1 
ATOM 4120 C CB  . LYS A 1 507 ? 17.350  -5.629  -22.457 1.00 86.92 507 A 1 
ATOM 4121 C CG  . LYS A 1 507 ? 16.177  -4.653  -22.586 1.00 83.93 507 A 1 
ATOM 4122 C CD  . LYS A 1 507 ? 14.910  -5.439  -22.902 1.00 79.97 507 A 1 
ATOM 4123 C CE  . LYS A 1 507 ? 13.761  -4.485  -23.205 1.00 74.31 507 A 1 
ATOM 4124 N NZ  . LYS A 1 507 ? 12.632  -5.232  -23.796 1.00 66.55 507 A 1 
ATOM 4125 N N   . TYR A 1 508 ? 20.187  -5.953  -20.643 1.00 89.89 508 A 1 
ATOM 4126 C CA  . TYR A 1 508 ? 21.245  -6.800  -20.109 1.00 90.09 508 A 1 
ATOM 4127 C C   . TYR A 1 508 ? 20.670  -7.671  -18.983 1.00 90.25 508 A 1 
ATOM 4128 O O   . TYR A 1 508 ? 20.622  -7.229  -17.829 1.00 88.91 508 A 1 
ATOM 4129 C CB  . TYR A 1 508 ? 22.411  -5.929  -19.634 1.00 90.48 508 A 1 
ATOM 4130 C CG  . TYR A 1 508 ? 22.910  -4.924  -20.657 1.00 90.61 508 A 1 
ATOM 4131 C CD1 . TYR A 1 508 ? 23.988  -5.245  -21.503 1.00 86.60 508 A 1 
ATOM 4132 C CD2 . TYR A 1 508 ? 22.282  -3.668  -20.770 1.00 87.70 508 A 1 
ATOM 4133 C CE1 . TYR A 1 508 ? 24.438  -4.315  -22.458 1.00 86.59 508 A 1 
ATOM 4134 C CE2 . TYR A 1 508 ? 22.722  -2.740  -21.731 1.00 87.25 508 A 1 
ATOM 4135 C CZ  . TYR A 1 508 ? 23.802  -3.061  -22.575 1.00 89.01 508 A 1 
ATOM 4136 O OH  . TYR A 1 508 ? 24.222  -2.167  -23.503 1.00 87.79 508 A 1 
ATOM 4137 N N   . PRO A 1 509 ? 20.164  -8.891  -19.292 1.00 89.94 509 A 1 
ATOM 4138 C CA  . PRO A 1 509 ? 19.618  -9.798  -18.288 1.00 89.58 509 A 1 
ATOM 4139 C C   . PRO A 1 509 ? 20.731  -10.396 -17.415 1.00 90.09 509 A 1 
ATOM 4140 O O   . PRO A 1 509 ? 21.718  -10.933 -17.920 1.00 89.51 509 A 1 
ATOM 4141 C CB  . PRO A 1 509 ? 18.847  -10.860 -19.078 1.00 88.20 509 A 1 
ATOM 4142 C CG  . PRO A 1 509 ? 19.558  -10.883 -20.426 1.00 85.57 509 A 1 
ATOM 4143 C CD  . PRO A 1 509 ? 20.001  -9.442  -20.626 1.00 88.51 509 A 1 
ATOM 4144 N N   . VAL A 1 510 ? 20.549  -10.338 -16.097 1.00 89.40 510 A 1 
ATOM 4145 C CA  . VAL A 1 510 ? 21.479  -10.830 -15.077 1.00 89.07 510 A 1 
ATOM 4146 C C   . VAL A 1 510 ? 20.729  -11.736 -14.107 1.00 88.17 510 A 1 
ATOM 4147 O O   . VAL A 1 510 ? 19.855  -11.283 -13.369 1.00 86.76 510 A 1 
ATOM 4148 C CB  . VAL A 1 510 ? 22.168  -9.672  -14.322 1.00 89.31 510 A 1 
ATOM 4149 C CG1 . VAL A 1 510 ? 23.251  -10.204 -13.377 1.00 85.59 510 A 1 
ATOM 4150 C CG2 . VAL A 1 510 ? 22.817  -8.645  -15.254 1.00 85.13 510 A 1 
ATOM 4151 N N   . GLU A 1 511 ? 21.098  -13.019 -14.069 1.00 89.40 511 A 1 
ATOM 4152 C CA  . GLU A 1 511 ? 20.588  -14.005 -13.116 1.00 88.35 511 A 1 
ATOM 4153 C C   . GLU A 1 511 ? 21.521  -14.078 -11.905 1.00 88.66 511 A 1 
ATOM 4154 O O   . GLU A 1 511 ? 22.735  -14.238 -12.056 1.00 87.88 511 A 1 
ATOM 4155 C CB  . GLU A 1 511 ? 20.476  -15.353 -13.842 1.00 86.70 511 A 1 
ATOM 4156 C CG  . GLU A 1 511 ? 20.044  -16.526 -12.951 1.00 80.93 511 A 1 
ATOM 4157 C CD  . GLU A 1 511 ? 18.582  -16.484 -12.508 1.00 79.33 511 A 1 
ATOM 4158 O OE1 . GLU A 1 511 ? 18.316  -16.964 -11.386 1.00 69.79 511 A 1 
ATOM 4159 O OE2 . GLU A 1 511 ? 17.713  -16.114 -13.307 1.00 69.13 511 A 1 
ATOM 4160 N N   . LEU A 1 512 ? 20.970  -14.005 -10.689 1.00 87.05 512 A 1 
ATOM 4161 C CA  . LEU A 1 512 ? 21.723  -14.126 -9.444  1.00 86.23 512 A 1 
ATOM 4162 C C   . LEU A 1 512 ? 21.447  -15.460 -8.757  1.00 85.72 512 A 1 
ATOM 4163 O O   . LEU A 1 512 ? 20.296  -15.826 -8.520  1.00 84.32 512 A 1 
ATOM 4164 C CB  . LEU A 1 512 ? 21.428  -12.954 -8.495  1.00 84.43 512 A 1 
ATOM 4165 C CG  . LEU A 1 512 ? 21.556  -11.543 -9.090  1.00 81.76 512 A 1 
ATOM 4166 C CD1 . LEU A 1 512 ? 21.404  -10.514 -7.968  1.00 74.91 512 A 1 
ATOM 4167 C CD2 . LEU A 1 512 ? 22.900  -11.315 -9.769  1.00 75.26 512 A 1 
ATOM 4168 N N   . LYS A 1 513 ? 22.527  -16.165 -8.361  1.00 87.51 513 A 1 
ATOM 4169 C CA  . LYS A 1 513 ? 22.479  -17.436 -7.640  1.00 86.76 513 A 1 
ATOM 4170 C C   . LYS A 1 513 ? 23.420  -17.442 -6.441  1.00 87.44 513 A 1 
ATOM 4171 O O   . LYS A 1 513 ? 24.565  -17.014 -6.530  1.00 86.10 513 A 1 
ATOM 4172 C CB  . LYS A 1 513 ? 22.847  -18.580 -8.597  1.00 84.70 513 A 1 
ATOM 4173 C CG  . LYS A 1 513 ? 21.748  -18.934 -9.603  1.00 80.24 513 A 1 
ATOM 4174 C CD  . LYS A 1 513 ? 20.581  -19.644 -8.910  1.00 77.67 513 A 1 
ATOM 4175 C CE  . LYS A 1 513 ? 19.599  -20.152 -9.950  1.00 73.34 513 A 1 
ATOM 4176 N NZ  . LYS A 1 513 ? 18.551  -20.978 -9.310  1.00 66.87 513 A 1 
ATOM 4177 N N   . ILE A 1 514 ? 22.963  -18.033 -5.342  1.00 85.45 514 A 1 
ATOM 4178 C CA  . ILE A 1 514 ? 23.853  -18.481 -4.271  1.00 84.10 514 A 1 
ATOM 4179 C C   . ILE A 1 514 ? 24.189  -19.948 -4.543  1.00 84.49 514 A 1 
ATOM 4180 O O   . ILE A 1 514 ? 23.291  -20.776 -4.720  1.00 83.73 514 A 1 
ATOM 4181 C CB  . ILE A 1 514 ? 23.237  -18.241 -2.877  1.00 82.61 514 A 1 
ATOM 4182 C CG1 . ILE A 1 514 ? 22.988  -16.727 -2.670  1.00 79.35 514 A 1 
ATOM 4183 C CG2 . ILE A 1 514 ? 24.177  -18.798 -1.790  1.00 78.33 514 A 1 
ATOM 4184 C CD1 . ILE A 1 514 ? 22.245  -16.382 -1.370  1.00 71.92 514 A 1 
ATOM 4185 N N   . ARG A 1 515 ? 25.490  -20.309 -4.576  1.00 86.10 515 A 1 
ATOM 4186 C CA  . ARG A 1 515 ? 25.929  -21.688 -4.777  1.00 85.48 515 A 1 
ATOM 4187 C C   . ARG A 1 515 ? 25.563  -22.530 -3.560  1.00 83.72 515 A 1 
ATOM 4188 O O   . ARG A 1 515 ? 26.141  -22.373 -2.490  1.00 80.19 515 A 1 
ATOM 4189 C CB  . ARG A 1 515 ? 27.426  -21.727 -5.084  1.00 85.57 515 A 1 
ATOM 4190 C CG  . ARG A 1 515 ? 27.851  -23.158 -5.432  1.00 84.55 515 A 1 
ATOM 4191 C CD  . ARG A 1 515 ? 29.294  -23.174 -5.926  1.00 80.56 515 A 1 
ATOM 4192 N NE  . ARG A 1 515 ? 29.684  -24.527 -6.353  1.00 75.37 515 A 1 
ATOM 4193 C CZ  . ARG A 1 515 ? 30.440  -24.835 -7.398  1.00 70.83 515 A 1 
ATOM 4194 N NH1 . ARG A 1 515 ? 30.973  -23.923 -8.161  1.00 64.53 515 A 1 
ATOM 4195 N NH2 . ARG A 1 515 ? 30.660  -26.081 -7.700  1.00 64.85 515 A 1 
ATOM 4196 N N   . ARG A 1 516 ? 24.639  -23.470 -3.759  1.00 82.82 516 A 1 
ATOM 4197 C CA  . ARG A 1 516 ? 24.189  -24.405 -2.713  1.00 80.71 516 A 1 
ATOM 4198 C C   . ARG A 1 516 ? 24.641  -25.841 -2.960  1.00 82.32 516 A 1 
ATOM 4199 O O   . ARG A 1 516 ? 24.912  -26.577 -2.016  1.00 78.32 516 A 1 
ATOM 4200 C CB  . ARG A 1 516 ? 22.665  -24.327 -2.581  1.00 77.08 516 A 1 
ATOM 4201 C CG  . ARG A 1 516 ? 22.214  -22.939 -2.100  1.00 73.67 516 A 1 
ATOM 4202 C CD  . ARG A 1 516 ? 20.695  -22.898 -1.938  1.00 68.77 516 A 1 
ATOM 4203 N NE  . ARG A 1 516 ? 20.254  -21.575 -1.454  1.00 64.52 516 A 1 
ATOM 4204 C CZ  . ARG A 1 516 ? 19.008  -21.217 -1.244  1.00 58.46 516 A 1 
ATOM 4205 N NH1 . ARG A 1 516 ? 18.020  -22.024 -1.450  1.00 55.01 516 A 1 
ATOM 4206 N NH2 . ARG A 1 516 ? 18.725  -20.016 -0.821  1.00 55.25 516 A 1 
ATOM 4207 N N   . ASN A 1 517 ? 24.738  -26.236 -4.233  1.00 83.80 517 A 1 
ATOM 4208 C CA  . ASN A 1 517 ? 25.124  -27.582 -4.650  1.00 84.92 517 A 1 
ATOM 4209 C C   . ASN A 1 517 ? 25.782  -27.552 -6.047  1.00 87.04 517 A 1 
ATOM 4210 O O   . ASN A 1 517 ? 25.964  -26.485 -6.643  1.00 85.52 517 A 1 
ATOM 4211 C CB  . ASN A 1 517 ? 23.869  -28.487 -4.551  1.00 82.01 517 A 1 
ATOM 4212 C CG  . ASN A 1 517 ? 22.745  -28.069 -5.482  1.00 79.77 517 A 1 
ATOM 4213 O OD1 . ASN A 1 517 ? 22.972  -27.795 -6.639  1.00 73.23 517 A 1 
ATOM 4214 N ND2 . ASN A 1 517 ? 21.511  -28.031 -5.032  1.00 73.41 517 A 1 
ATOM 4215 N N   . GLU A 1 518 ? 26.168  -28.722 -6.560  1.00 86.81 518 A 1 
ATOM 4216 C CA  . GLU A 1 518 ? 26.810  -28.857 -7.877  1.00 87.75 518 A 1 
ATOM 4217 C C   . GLU A 1 518 ? 25.876  -28.514 -9.050  1.00 88.95 518 A 1 
ATOM 4218 O O   . GLU A 1 518 ? 26.347  -28.073 -10.092 1.00 85.37 518 A 1 
ATOM 4219 C CB  . GLU A 1 518 ? 27.360  -30.282 -8.039  1.00 85.49 518 A 1 
ATOM 4220 C CG  . GLU A 1 518 ? 28.470  -30.581 -7.015  1.00 77.42 518 A 1 
ATOM 4221 C CD  . GLU A 1 518 ? 29.093  -31.974 -7.181  1.00 70.52 518 A 1 
ATOM 4222 O OE1 . GLU A 1 518 ? 30.130  -32.197 -6.520  1.00 63.39 518 A 1 
ATOM 4223 O OE2 . GLU A 1 518 ? 28.521  -32.798 -7.927  1.00 62.86 518 A 1 
ATOM 4224 N N   . LYS A 1 519 ? 24.562  -28.650 -8.870  1.00 88.74 519 A 1 
ATOM 4225 C CA  . LYS A 1 519 ? 23.552  -28.356 -9.900  1.00 89.07 519 A 1 
ATOM 4226 C C   . LYS A 1 519 ? 23.287  -26.865 -10.072 1.00 90.42 519 A 1 
ATOM 4227 O O   . LYS A 1 519 ? 22.732  -26.475 -11.093 1.00 88.54 519 A 1 
ATOM 4228 C CB  . LYS A 1 519 ? 22.238  -29.085 -9.592  1.00 87.24 519 A 1 
ATOM 4229 C CG  . LYS A 1 519 ? 22.397  -30.606 -9.541  1.00 82.37 519 A 1 
ATOM 4230 C CD  . LYS A 1 519 ? 21.025  -31.238 -9.311  1.00 76.77 519 A 1 
ATOM 4231 C CE  . LYS A 1 519 ? 21.143  -32.760 -9.277  1.00 69.69 519 A 1 
ATOM 4232 N NZ  . LYS A 1 519 ? 19.809  -33.373 -9.089  1.00 58.94 519 A 1 
ATOM 4233 N N   . THR A 1 520 ? 23.709  -26.022 -9.124  1.00 88.67 520 A 1 
ATOM 4234 C CA  . THR A 1 520 ? 23.456  -24.569 -9.147  1.00 88.67 520 A 1 
ATOM 4235 C C   . THR A 1 520 ? 23.887  -23.913 -10.460 1.00 89.88 520 A 1 
ATOM 4236 O O   . THR A 1 520 ? 23.174  -23.050 -10.962 1.00 89.24 520 A 1 
ATOM 4237 C CB  . THR A 1 520 ? 24.181  -23.875 -7.985  1.00 87.58 520 A 1 
ATOM 4238 O OG1 . THR A 1 520 ? 23.746  -24.392 -6.749  1.00 82.34 520 A 1 
ATOM 4239 C CG2 . THR A 1 520 ? 23.938  -22.366 -7.929  1.00 81.04 520 A 1 
ATOM 4240 N N   . LEU A 1 521 ? 25.025  -24.326 -11.036 1.00 89.64 521 A 1 
ATOM 4241 C CA  . LEU A 1 521 ? 25.491  -23.794 -12.319 1.00 90.58 521 A 1 
ATOM 4242 C C   . LEU A 1 521 ? 24.534  -24.169 -13.458 1.00 91.32 521 A 1 
ATOM 4243 O O   . LEU A 1 521 ? 24.113  -23.298 -14.206 1.00 90.80 521 A 1 
ATOM 4244 C CB  . LEU A 1 521 ? 26.923  -24.292 -12.589 1.00 90.80 521 A 1 
ATOM 4245 C CG  . LEU A 1 521 ? 27.480  -23.898 -13.975 1.00 90.15 521 A 1 
ATOM 4246 C CD1 . LEU A 1 521 ? 27.579  -22.391 -14.160 1.00 84.72 521 A 1 
ATOM 4247 C CD2 . LEU A 1 521 ? 28.877  -24.494 -14.157 1.00 85.55 521 A 1 
ATOM 4248 N N   . GLN A 1 522 ? 24.180  -25.456 -13.576 1.00 92.60 522 A 1 
ATOM 4249 C CA  . GLN A 1 522 ? 23.305  -25.937 -14.647 1.00 92.15 522 A 1 
ATOM 4250 C C   . GLN A 1 522 ? 21.905  -25.310 -14.554 1.00 91.87 522 A 1 
ATOM 4251 O O   . GLN A 1 522 ? 21.395  -24.796 -15.547 1.00 90.80 522 A 1 
ATOM 4252 C CB  . GLN A 1 522 ? 23.252  -27.468 -14.593 1.00 91.91 522 A 1 
ATOM 4253 C CG  . GLN A 1 522 ? 22.434  -28.028 -15.768 1.00 81.88 522 A 1 
ATOM 4254 C CD  . GLN A 1 522 ? 22.346  -29.546 -15.787 1.00 73.75 522 A 1 
ATOM 4255 O OE1 . GLN A 1 522 ? 22.960  -30.280 -15.029 1.00 67.14 522 A 1 
ATOM 4256 N NE2 . GLN A 1 522 ? 21.549  -30.073 -16.689 1.00 61.29 522 A 1 
ATOM 4257 N N   . GLU A 1 523 ? 21.321  -25.291 -13.363 1.00 89.13 523 A 1 
ATOM 4258 C CA  . GLU A 1 523 ? 20.023  -24.658 -13.111 1.00 87.55 523 A 1 
ATOM 4259 C C   . GLU A 1 523 ? 20.065  -23.154 -13.415 1.00 88.31 523 A 1 
ATOM 4260 O O   . GLU A 1 523 ? 19.135  -22.617 -14.015 1.00 87.24 523 A 1 
ATOM 4261 C CB  . GLU A 1 523 ? 19.634  -24.873 -11.641 1.00 86.09 523 A 1 
ATOM 4262 C CG  . GLU A 1 523 ? 19.292  -26.336 -11.300 1.00 81.12 523 A 1 
ATOM 4263 C CD  . GLU A 1 523 ? 19.134  -26.583 -9.789  1.00 78.70 523 A 1 
ATOM 4264 O OE1 . GLU A 1 523 ? 18.883  -27.757 -9.424  1.00 71.03 523 A 1 
ATOM 4265 O OE2 . GLU A 1 523 ? 19.324  -25.631 -8.997  1.00 72.24 523 A 1 
ATOM 4266 N N   . GLY A 1 524 ? 21.161  -22.478 -13.030 1.00 89.22 524 A 1 
ATOM 4267 C CA  . GLY A 1 524 ? 21.388  -21.069 -13.335 1.00 89.14 524 A 1 
ATOM 4268 C C   . GLY A 1 524 ? 21.434  -20.796 -14.836 1.00 90.44 524 A 1 
ATOM 4269 O O   . GLY A 1 524 ? 20.729  -19.909 -15.306 1.00 90.13 524 A 1 
ATOM 4270 N N   . LEU A 1 525 ? 22.179  -21.602 -15.598 1.00 90.86 525 A 1 
ATOM 4271 C CA  . LEU A 1 525 ? 22.259  -21.475 -17.059 1.00 91.47 525 A 1 
ATOM 4272 C C   . LEU A 1 525 ? 20.882  -21.634 -17.726 1.00 91.55 525 A 1 
ATOM 4273 O O   . LEU A 1 525 ? 20.486  -20.796 -18.534 1.00 90.89 525 A 1 
ATOM 4274 C CB  . LEU A 1 525 ? 23.254  -22.514 -17.602 1.00 92.31 525 A 1 
ATOM 4275 C CG  . LEU A 1 525 ? 24.737  -22.222 -17.305 1.00 91.47 525 A 1 
ATOM 4276 C CD1 . LEU A 1 525 ? 25.587  -23.442 -17.668 1.00 87.59 525 A 1 
ATOM 4277 C CD2 . LEU A 1 525 ? 25.259  -21.031 -18.111 1.00 89.26 525 A 1 
ATOM 4278 N N   . GLU A 1 526 ? 20.117  -22.667 -17.350 1.00 90.66 526 A 1 
ATOM 4279 C CA  . GLU A 1 526 ? 18.763  -22.897 -17.880 1.00 89.50 526 A 1 
ATOM 4280 C C   . GLU A 1 526 ? 17.803  -21.740 -17.558 1.00 88.61 526 A 1 
ATOM 4281 O O   . GLU A 1 526 ? 16.931  -21.401 -18.364 1.00 86.66 526 A 1 
ATOM 4282 C CB  . GLU A 1 526 ? 18.183  -24.186 -17.276 1.00 89.27 526 A 1 
ATOM 4283 C CG  . GLU A 1 526 ? 18.821  -25.476 -17.817 1.00 83.86 526 A 1 
ATOM 4284 C CD  . GLU A 1 526 ? 18.255  -26.741 -17.148 1.00 81.04 526 A 1 
ATOM 4285 O OE1 . GLU A 1 526 ? 18.893  -27.812 -17.295 1.00 72.97 526 A 1 
ATOM 4286 O OE2 . GLU A 1 526 ? 17.168  -26.654 -16.525 1.00 74.71 526 A 1 
ATOM 4287 N N   . GLN A 1 527 ? 17.942  -21.141 -16.379 1.00 88.48 527 A 1 
ATOM 4288 C CA  . GLN A 1 527 ? 17.132  -20.007 -15.947 1.00 87.13 527 A 1 
ATOM 4289 C C   . GLN A 1 527 ? 17.534  -18.718 -16.664 1.00 87.68 527 A 1 
ATOM 4290 O O   . GLN A 1 527 ? 16.649  -18.024 -17.172 1.00 87.01 527 A 1 
ATOM 4291 C CB  . GLN A 1 527 ? 17.230  -19.882 -14.426 1.00 85.07 527 A 1 
ATOM 4292 C CG  . GLN A 1 527 ? 16.401  -20.981 -13.741 1.00 78.54 527 A 1 
ATOM 4293 C CD  . GLN A 1 527 ? 16.677  -21.104 -12.251 1.00 76.66 527 A 1 
ATOM 4294 O OE1 . GLN A 1 527 ? 17.715  -20.768 -11.731 1.00 69.53 527 A 1 
ATOM 4295 N NE2 . GLN A 1 527 ? 15.757  -21.640 -11.479 1.00 66.14 527 A 1 
ATOM 4296 N N   . THR A 1 528 ? 18.839  -18.456 -16.812 1.00 88.03 528 A 1 
ATOM 4297 C CA  . THR A 1 528 ? 19.342  -17.303 -17.573 1.00 88.34 528 A 1 
ATOM 4298 C C   . THR A 1 528 ? 18.835  -17.339 -19.014 1.00 88.33 528 A 1 
ATOM 4299 O O   . THR A 1 528 ? 18.324  -16.335 -19.494 1.00 87.62 528 A 1 
ATOM 4300 C CB  . THR A 1 528 ? 20.879  -17.232 -17.556 1.00 89.37 528 A 1 
ATOM 4301 O OG1 . THR A 1 528 ? 21.372  -17.287 -16.247 1.00 86.58 528 A 1 
ATOM 4302 C CG2 . THR A 1 528 ? 21.409  -15.929 -18.156 1.00 86.40 528 A 1 
ATOM 4303 N N   . VAL A 1 529 ? 18.860  -18.505 -19.689 1.00 90.32 529 A 1 
ATOM 4304 C CA  . VAL A 1 529 ? 18.304  -18.646 -21.055 1.00 89.96 529 A 1 
ATOM 4305 C C   . VAL A 1 529 ? 16.826  -18.248 -21.103 1.00 89.15 529 A 1 
ATOM 4306 O O   . VAL A 1 529 ? 16.432  -17.464 -21.966 1.00 88.22 529 A 1 
ATOM 4307 C CB  . VAL A 1 529 ? 18.487  -20.079 -21.599 1.00 90.38 529 A 1 
ATOM 4308 C CG1 . VAL A 1 529 ? 17.732  -20.323 -22.915 1.00 85.32 529 A 1 
ATOM 4309 C CG2 . VAL A 1 529 ? 19.958  -20.363 -21.889 1.00 85.09 529 A 1 
ATOM 4310 N N   . LYS A 1 530 ? 16.009  -18.737 -20.167 1.00 88.00 530 A 1 
ATOM 4311 C CA  . LYS A 1 530 ? 14.574  -18.381 -20.102 1.00 85.82 530 A 1 
ATOM 4312 C C   . LYS A 1 530 ? 14.358  -16.889 -19.869 1.00 85.20 530 A 1 
ATOM 4313 O O   . LYS A 1 530 ? 13.411  -16.307 -20.404 1.00 83.27 530 A 1 
ATOM 4314 C CB  . LYS A 1 530 ? 13.885  -19.164 -18.979 1.00 85.01 530 A 1 
ATOM 4315 C CG  . LYS A 1 530 ? 13.748  -20.653 -19.305 1.00 79.08 530 A 1 
ATOM 4316 C CD  . LYS A 1 530 ? 13.271  -21.412 -18.068 1.00 75.73 530 A 1 
ATOM 4317 C CE  . LYS A 1 530 ? 13.270  -22.908 -18.371 1.00 67.74 530 A 1 
ATOM 4318 N NZ  . LYS A 1 530 ? 13.124  -23.709 -17.136 1.00 61.41 530 A 1 
ATOM 4319 N N   . TYR A 1 531 ? 15.220  -16.275 -19.064 1.00 84.62 531 A 1 
ATOM 4320 C CA  . TYR A 1 531 ? 15.151  -14.845 -18.791 1.00 83.18 531 A 1 
ATOM 4321 C C   . TYR A 1 531 ? 15.552  -14.016 -20.023 1.00 84.63 531 A 1 
ATOM 4322 O O   . TYR A 1 531 ? 14.842  -13.084 -20.409 1.00 83.28 531 A 1 
ATOM 4323 C CB  . TYR A 1 531 ? 16.007  -14.550 -17.555 1.00 79.84 531 A 1 
ATOM 4324 C CG  . TYR A 1 531 ? 15.716  -13.201 -16.942 1.00 73.98 531 A 1 
ATOM 4325 C CD1 . TYR A 1 531 ? 16.750  -12.270 -16.757 1.00 66.04 531 A 1 
ATOM 4326 C CD2 . TYR A 1 531 ? 14.406  -12.891 -16.523 1.00 64.28 531 A 1 
ATOM 4327 C CE1 . TYR A 1 531 ? 16.475  -11.029 -16.156 1.00 58.79 531 A 1 
ATOM 4328 C CE2 . TYR A 1 531 ? 14.129  -11.648 -15.937 1.00 59.25 531 A 1 
ATOM 4329 C CZ  . TYR A 1 531 ? 15.162  -10.712 -15.749 1.00 57.38 531 A 1 
ATOM 4330 O OH  . TYR A 1 531 ? 14.891  -9.508  -15.190 1.00 56.26 531 A 1 
ATOM 4331 N N   . MET A 1 532 ? 16.606  -14.438 -20.723 1.00 86.79 532 A 1 
ATOM 4332 C CA  . MET A 1 532 ? 17.002  -13.871 -22.018 1.00 87.27 532 A 1 
ATOM 4333 C C   . MET A 1 532 ? 15.896  -14.002 -23.077 1.00 86.78 532 A 1 
ATOM 4334 O O   . MET A 1 532 ? 15.671  -13.062 -23.832 1.00 85.67 532 A 1 
ATOM 4335 C CB  . MET A 1 532 ? 18.272  -14.568 -22.518 1.00 88.17 532 A 1 
ATOM 4336 C CG  . MET A 1 532 ? 19.514  -14.287 -21.672 1.00 86.86 532 A 1 
ATOM 4337 S SD  . MET A 1 532 ? 20.867  -15.441 -22.017 1.00 87.33 532 A 1 
ATOM 4338 C CE  . MET A 1 532 ? 21.410  -14.797 -23.613 1.00 80.20 532 A 1 
ATOM 4339 N N   . ASP A 1 533 ? 15.167  -15.128 -23.114 1.00 87.61 533 A 1 
ATOM 4340 C CA  . ASP A 1 533 ? 14.013  -15.312 -24.010 1.00 86.31 533 A 1 
ATOM 4341 C C   . ASP A 1 533 ? 12.909  -14.284 -23.738 1.00 85.67 533 A 1 
ATOM 4342 O O   . ASP A 1 533 ? 12.343  -13.721 -24.672 1.00 84.50 533 A 1 
ATOM 4343 C CB  . ASP A 1 533 ? 13.416  -16.729 -23.870 1.00 86.61 533 A 1 
ATOM 4344 C CG  . ASP A 1 533 ? 14.266  -17.843 -24.476 1.00 84.42 533 A 1 
ATOM 4345 O OD1 . ASP A 1 533 ? 14.957  -17.572 -25.476 1.00 80.89 533 A 1 
ATOM 4346 O OD2 . ASP A 1 533 ? 14.190  -18.984 -23.978 1.00 80.84 533 A 1 
ATOM 4347 N N   . THR A 1 534 ? 12.646  -13.997 -22.467 1.00 84.46 534 A 1 
ATOM 4348 C CA  . THR A 1 534 ? 11.616  -13.026 -22.054 1.00 82.20 534 A 1 
ATOM 4349 C C   . THR A 1 534 ? 11.929  -11.615 -22.560 1.00 82.15 534 A 1 
ATOM 4350 O O   . THR A 1 534 ? 11.024  -10.871 -22.937 1.00 79.76 534 A 1 
ATOM 4351 C CB  . THR A 1 534 ? 11.475  -13.013 -20.523 1.00 80.54 534 A 1 
ATOM 4352 O OG1 . THR A 1 534 ? 11.197  -14.313 -20.051 1.00 75.14 534 A 1 
ATOM 4353 C CG2 . THR A 1 534 ? 10.339  -12.117 -20.036 1.00 73.79 534 A 1 
ATOM 4354 N N   . PHE A 1 535 ? 13.211  -11.249 -22.601 1.00 83.46 535 A 1 
ATOM 4355 C CA  . PHE A 1 535 ? 13.666  -9.939  -23.076 1.00 83.35 535 A 1 
ATOM 4356 C C   . PHE A 1 535 ? 14.122  -9.916  -24.538 1.00 85.68 535 A 1 
ATOM 4357 O O   . PHE A 1 535 ? 14.460  -8.840  -25.031 1.00 83.81 535 A 1 
ATOM 4358 C CB  . PHE A 1 535 ? 14.738  -9.412  -22.119 1.00 81.56 535 A 1 
ATOM 4359 C CG  . PHE A 1 535 ? 14.158  -9.012  -20.781 1.00 78.85 535 A 1 
ATOM 4360 C CD1 . PHE A 1 535 ? 13.258  -7.929  -20.699 1.00 74.80 535 A 1 
ATOM 4361 C CD2 . PHE A 1 535 ? 14.494  -9.723  -19.630 1.00 74.55 535 A 1 
ATOM 4362 C CE1 . PHE A 1 535 ? 12.699  -7.562  -19.467 1.00 71.27 535 A 1 
ATOM 4363 C CE2 . PHE A 1 535 ? 13.938  -9.352  -18.394 1.00 71.71 535 A 1 
ATOM 4364 C CZ  . PHE A 1 535 ? 13.039  -8.274  -18.315 1.00 72.32 535 A 1 
ATOM 4365 N N   . ASN A 1 536 ? 14.092  -11.066 -25.217 1.00 86.54 536 A 1 
ATOM 4366 C CA  . ASN A 1 536 ? 14.595  -11.255 -26.575 1.00 87.17 536 A 1 
ATOM 4367 C C   . ASN A 1 536 ? 16.076  -10.845 -26.731 1.00 87.92 536 A 1 
ATOM 4368 O O   . ASN A 1 536 ? 16.451  -10.205 -27.706 1.00 86.22 536 A 1 
ATOM 4369 C CB  . ASN A 1 536 ? 13.626  -10.583 -27.561 1.00 86.20 536 A 1 
ATOM 4370 C CG  . ASN A 1 536 ? 13.891  -10.990 -28.994 1.00 79.83 536 A 1 
ATOM 4371 O OD1 . ASN A 1 536 ? 13.986  -12.158 -29.326 1.00 74.41 536 A 1 
ATOM 4372 N ND2 . ASN A 1 536 ? 13.980  -10.045 -29.895 1.00 72.39 536 A 1 
ATOM 4373 N N   . CYS A 1 537 ? 16.915  -11.221 -25.748 1.00 87.27 537 A 1 
ATOM 4374 C CA  . CYS A 1 537 ? 18.348  -10.936 -25.730 1.00 88.16 537 A 1 
ATOM 4375 C C   . CYS A 1 537 ? 19.159  -12.150 -26.213 1.00 89.33 537 A 1 
ATOM 4376 O O   . CYS A 1 537 ? 18.791  -13.305 -25.962 1.00 88.17 537 A 1 
ATOM 4377 C CB  . CYS A 1 537 ? 18.773  -10.517 -24.315 1.00 85.80 537 A 1 
ATOM 4378 S SG  . CYS A 1 537 ? 17.873  -9.026  -23.791 1.00 81.10 537 A 1 
ATOM 4379 N N   . THR A 1 538 ? 20.299  -11.897 -26.863 1.00 90.78 538 A 1 
ATOM 4380 C CA  . THR A 1 538 ? 21.269  -12.921 -27.301 1.00 91.20 538 A 1 
ATOM 4381 C C   . THR A 1 538 ? 22.409  -13.124 -26.307 1.00 91.93 538 A 1 
ATOM 4382 O O   . THR A 1 538 ? 23.049  -14.174 -26.327 1.00 90.24 538 A 1 
ATOM 4383 C CB  . THR A 1 538 ? 21.854  -12.568 -28.671 1.00 90.50 538 A 1 
ATOM 4384 O OG1 . THR A 1 538 ? 22.358  -11.253 -28.654 1.00 84.78 538 A 1 
ATOM 4385 C CG2 . THR A 1 538 ? 20.790  -12.635 -29.766 1.00 81.54 538 A 1 
ATOM 4386 N N   . GLU A 1 539 ? 22.637  -12.156 -25.419 1.00 91.51 539 A 1 
ATOM 4387 C CA  . GLU A 1 539 ? 23.651  -12.173 -24.367 1.00 91.45 539 A 1 
ATOM 4388 C C   . GLU A 1 539 ? 23.011  -12.021 -22.985 1.00 91.58 539 A 1 
ATOM 4389 O O   . GLU A 1 539 ? 21.996  -11.336 -22.823 1.00 89.59 539 A 1 
ATOM 4390 C CB  . GLU A 1 539 ? 24.708  -11.087 -24.611 1.00 89.93 539 A 1 
ATOM 4391 C CG  . GLU A 1 539 ? 25.433  -11.294 -25.949 1.00 84.10 539 A 1 
ATOM 4392 C CD  . GLU A 1 539 ? 26.607  -10.336 -26.164 1.00 82.23 539 A 1 
ATOM 4393 O OE1 . GLU A 1 539 ? 27.289  -10.526 -27.201 1.00 71.78 539 A 1 
ATOM 4394 O OE2 . GLU A 1 539 ? 26.835  -9.466  -25.305 1.00 72.47 539 A 1 
ATOM 4395 N N   . GLY A 1 540 ? 23.600  -12.686 -21.983 1.00 91.73 540 A 1 
ATOM 4396 C CA  . GLY A 1 540 ? 23.164  -12.604 -20.593 1.00 91.76 540 A 1 
ATOM 4397 C C   . GLY A 1 540 ? 24.275  -12.973 -19.616 1.00 92.89 540 A 1 
ATOM 4398 O O   . GLY A 1 540 ? 25.283  -13.575 -19.989 1.00 92.29 540 A 1 
ATOM 4399 N N   . TRP A 1 541 ? 24.094  -12.642 -18.341 1.00 93.57 541 A 1 
ATOM 4400 C CA  . TRP A 1 541 ? 25.072  -12.862 -17.287 1.00 93.27 541 A 1 
ATOM 4401 C C   . TRP A 1 541 ? 24.479  -13.726 -16.180 1.00 92.87 541 A 1 
ATOM 4402 O O   . TRP A 1 541 ? 23.376  -13.477 -15.702 1.00 91.48 541 A 1 
ATOM 4403 C CB  . TRP A 1 541 ? 25.608  -11.521 -16.760 1.00 93.10 541 A 1 
ATOM 4404 C CG  . TRP A 1 541 ? 26.414  -10.753 -17.766 1.00 92.82 541 A 1 
ATOM 4405 C CD1 . TRP A 1 541 ? 27.761  -10.733 -17.853 1.00 89.41 541 A 1 
ATOM 4406 C CD2 . TRP A 1 541 ? 25.935  -9.978  -18.911 1.00 92.73 541 A 1 
ATOM 4407 N NE1 . TRP A 1 541 ? 28.148  -10.025 -18.967 1.00 90.75 541 A 1 
ATOM 4408 C CE2 . TRP A 1 541 ? 27.062  -9.567  -19.673 1.00 92.33 541 A 1 
ATOM 4409 C CE3 . TRP A 1 541 ? 24.665  -9.631  -19.407 1.00 91.78 541 A 1 
ATOM 4410 C CZ2 . TRP A 1 541 ? 26.931  -8.882  -20.894 1.00 91.11 541 A 1 
ATOM 4411 C CZ3 . TRP A 1 541 ? 24.524  -8.929  -20.631 1.00 88.57 541 A 1 
ATOM 4412 C CH2 . TRP A 1 541 ? 25.649  -8.569  -21.375 1.00 88.46 541 A 1 
ATOM 4413 N N   . LEU A 1 542 ? 25.223  -14.756 -15.758 1.00 92.39 542 A 1 
ATOM 4414 C CA  . LEU A 1 542 ? 24.906  -15.584 -14.604 1.00 92.54 542 A 1 
ATOM 4415 C C   . LEU A 1 542 ? 25.933  -15.315 -13.509 1.00 93.05 542 A 1 
ATOM 4416 O O   . LEU A 1 542 ? 27.101  -15.677 -13.647 1.00 92.30 542 A 1 
ATOM 4417 C CB  . LEU A 1 542 ? 24.862  -17.061 -15.029 1.00 92.21 542 A 1 
ATOM 4418 C CG  . LEU A 1 542 ? 24.741  -18.048 -13.854 1.00 91.43 542 A 1 
ATOM 4419 C CD1 . LEU A 1 542 ? 23.476  -17.841 -13.027 1.00 86.69 542 A 1 
ATOM 4420 C CD2 . LEU A 1 542 ? 24.734  -19.479 -14.388 1.00 86.74 542 A 1 
ATOM 4421 N N   . VAL A 1 543 ? 25.507  -14.725 -12.405 1.00 92.41 543 A 1 
ATOM 4422 C CA  . VAL A 1 543 ? 26.351  -14.383 -11.262 1.00 91.88 543 A 1 
ATOM 4423 C C   . VAL A 1 543 ? 26.144  -15.410 -10.151 1.00 91.48 543 A 1 
ATOM 4424 O O   . VAL A 1 543 ? 25.035  -15.565 -9.642  1.00 90.45 543 A 1 
ATOM 4425 C CB  . VAL A 1 543 ? 26.061  -12.951 -10.786 1.00 91.64 543 A 1 
ATOM 4426 C CG1 . VAL A 1 543 ? 27.000  -12.576 -9.644  1.00 88.23 543 A 1 
ATOM 4427 C CG2 . VAL A 1 543 ? 26.253  -11.928 -11.914 1.00 88.16 543 A 1 
ATOM 4428 N N   . ILE A 1 544 ? 27.216  -16.120 -9.757  1.00 91.98 544 A 1 
ATOM 4429 C CA  . ILE A 1 544 ? 27.167  -17.181 -8.747  1.00 91.92 544 A 1 
ATOM 4430 C C   . ILE A 1 544 ? 27.999  -16.782 -7.529  1.00 91.50 544 A 1 
ATOM 4431 O O   . ILE A 1 544 ? 29.227  -16.778 -7.579  1.00 90.33 544 A 1 
ATOM 4432 C CB  . ILE A 1 544 ? 27.607  -18.546 -9.323  1.00 91.77 544 A 1 
ATOM 4433 C CG1 . ILE A 1 544 ? 26.763  -18.924 -10.564 1.00 89.59 544 A 1 
ATOM 4434 C CG2 . ILE A 1 544 ? 27.493  -19.630 -8.232  1.00 89.15 544 A 1 
ATOM 4435 C CD1 . ILE A 1 544 ? 27.119  -20.275 -11.194 1.00 85.40 544 A 1 
ATOM 4436 N N   . PHE A 1 545 ? 27.338  -16.532 -6.401  1.00 89.76 545 A 1 
ATOM 4437 C CA  . PHE A 1 545 ? 27.989  -16.290 -5.117  1.00 88.70 545 A 1 
ATOM 4438 C C   . PHE A 1 545 ? 28.311  -17.617 -4.422  1.00 88.34 545 A 1 
ATOM 4439 O O   . PHE A 1 545 ? 27.410  -18.337 -3.975  1.00 86.92 545 A 1 
ATOM 4440 C CB  . PHE A 1 545 ? 27.101  -15.398 -4.246  1.00 88.21 545 A 1 
ATOM 4441 C CG  . PHE A 1 545 ? 26.888  -14.009 -4.810  1.00 87.61 545 A 1 
ATOM 4442 C CD1 . PHE A 1 545 ? 27.833  -12.999 -4.555  1.00 83.70 545 A 1 
ATOM 4443 C CD2 . PHE A 1 545 ? 25.753  -13.723 -5.592  1.00 84.28 545 A 1 
ATOM 4444 C CE1 . PHE A 1 545 ? 27.634  -11.703 -5.060  1.00 83.01 545 A 1 
ATOM 4445 C CE2 . PHE A 1 545 ? 25.557  -12.428 -6.102  1.00 82.95 545 A 1 
ATOM 4446 C CZ  . PHE A 1 545 ? 26.495  -11.417 -5.831  1.00 85.50 545 A 1 
ATOM 4447 N N   . ASP A 1 546 ? 29.597  -17.954 -4.278  1.00 88.87 546 A 1 
ATOM 4448 C CA  . ASP A 1 546 ? 30.068  -19.133 -3.551  1.00 88.66 546 A 1 
ATOM 4449 C C   . ASP A 1 546 ? 30.448  -18.769 -2.110  1.00 87.48 546 A 1 
ATOM 4450 O O   . ASP A 1 546 ? 31.547  -18.288 -1.814  1.00 85.36 546 A 1 
ATOM 4451 C CB  . ASP A 1 546 ? 31.204  -19.829 -4.312  1.00 88.44 546 A 1 
ATOM 4452 C CG  . ASP A 1 546 ? 31.460  -21.249 -3.789  1.00 87.96 546 A 1 
ATOM 4453 O OD1 . ASP A 1 546 ? 31.036  -21.602 -2.656  1.00 84.30 546 A 1 
ATOM 4454 O OD2 . ASP A 1 546 ? 32.001  -22.080 -4.554  1.00 84.23 546 A 1 
ATOM 4455 N N   . GLN A 1 547 ? 29.533  -19.020 -1.192  1.00 85.88 547 A 1 
ATOM 4456 C CA  . GLN A 1 547 ? 29.689  -18.656 0.217   1.00 84.47 547 A 1 
ATOM 4457 C C   . GLN A 1 547 ? 30.415  -19.715 1.064   1.00 85.35 547 A 1 
ATOM 4458 O O   . GLN A 1 547 ? 30.545  -19.526 2.274   1.00 83.01 547 A 1 
ATOM 4459 C CB  . GLN A 1 547 ? 28.321  -18.296 0.818   1.00 82.14 547 A 1 
ATOM 4460 C CG  . GLN A 1 547 ? 27.650  -17.110 0.099   1.00 79.36 547 A 1 
ATOM 4461 C CD  . GLN A 1 547 ? 26.468  -16.552 0.887   1.00 76.69 547 A 1 
ATOM 4462 O OE1 . GLN A 1 547 ? 26.137  -17.002 1.969   1.00 69.89 547 A 1 
ATOM 4463 N NE2 . GLN A 1 547 ? 25.825  -15.511 0.413   1.00 67.84 547 A 1 
ATOM 4464 N N   . ARG A 1 548 ? 30.902  -20.824 0.474   1.00 85.76 548 A 1 
ATOM 4465 C CA  . ARG A 1 548 ? 31.588  -21.902 1.206   1.00 85.64 548 A 1 
ATOM 4466 C C   . ARG A 1 548 ? 32.929  -21.411 1.758   1.00 86.11 548 A 1 
ATOM 4467 O O   . ARG A 1 548 ? 33.784  -21.004 0.974   1.00 85.35 548 A 1 
ATOM 4468 C CB  . ARG A 1 548 ? 31.784  -23.117 0.287   1.00 85.95 548 A 1 
ATOM 4469 C CG  . ARG A 1 548 ? 30.445  -23.738 -0.143  1.00 85.85 548 A 1 
ATOM 4470 C CD  . ARG A 1 548 ? 30.655  -24.888 -1.133  1.00 85.93 548 A 1 
ATOM 4471 N NE  . ARG A 1 548 ? 31.245  -24.417 -2.398  1.00 83.17 548 A 1 
ATOM 4472 C CZ  . ARG A 1 548 ? 31.775  -25.173 -3.347  1.00 81.59 548 A 1 
ATOM 4473 N NH1 . ARG A 1 548 ? 31.770  -26.468 -3.282  1.00 76.09 548 A 1 
ATOM 4474 N NH2 . ARG A 1 548 ? 32.334  -24.617 -4.379  1.00 74.31 548 A 1 
ATOM 4475 N N   . PRO A 1 549 ? 33.140  -21.420 3.083   1.00 86.18 549 A 1 
ATOM 4476 C CA  . PRO A 1 549 ? 34.354  -20.870 3.688   1.00 85.20 549 A 1 
ATOM 4477 C C   . PRO A 1 549 ? 35.614  -21.685 3.368   1.00 86.62 549 A 1 
ATOM 4478 O O   . PRO A 1 549 ? 36.704  -21.131 3.334   1.00 83.63 549 A 1 
ATOM 4479 C CB  . PRO A 1 549 ? 34.063  -20.833 5.193   1.00 82.94 549 A 1 
ATOM 4480 C CG  . PRO A 1 549 ? 33.045  -21.956 5.398   1.00 81.21 549 A 1 
ATOM 4481 C CD  . PRO A 1 549 ? 32.238  -21.926 4.110   1.00 84.46 549 A 1 
ATOM 4482 N N   . GLU A 1 550 ? 35.472  -22.985 3.093   1.00 86.51 550 A 1 
ATOM 4483 C CA  . GLU A 1 550 ? 36.557  -23.919 2.798   1.00 87.14 550 A 1 
ATOM 4484 C C   . GLU A 1 550 ? 37.170  -23.770 1.394   1.00 88.44 550 A 1 
ATOM 4485 O O   . GLU A 1 550 ? 38.221  -24.347 1.125   1.00 85.88 550 A 1 
ATOM 4486 C CB  . GLU A 1 550 ? 36.065  -25.364 3.044   1.00 86.14 550 A 1 
ATOM 4487 C CG  . GLU A 1 550 ? 34.990  -25.915 2.076   1.00 78.66 550 A 1 
ATOM 4488 C CD  . GLU A 1 550 ? 33.538  -25.453 2.321   1.00 73.35 550 A 1 
ATOM 4489 O OE1 . GLU A 1 550 ? 32.653  -25.934 1.577   1.00 65.66 550 A 1 
ATOM 4490 O OE2 . GLU A 1 550 ? 33.297  -24.609 3.207   1.00 65.39 550 A 1 
ATOM 4491 N N   . ILE A 1 551 ? 36.540  -23.034 0.498   1.00 87.60 551 A 1 
ATOM 4492 C CA  . ILE A 1 551 ? 37.012  -22.838 -0.878  1.00 87.98 551 A 1 
ATOM 4493 C C   . ILE A 1 551 ? 37.833  -21.549 -0.960  1.00 88.32 551 A 1 
ATOM 4494 O O   . ILE A 1 551 ? 37.384  -20.493 -0.504  1.00 85.44 551 A 1 
ATOM 4495 C CB  . ILE A 1 551 ? 35.831  -22.861 -1.874  1.00 87.27 551 A 1 
ATOM 4496 C CG1 . ILE A 1 551 ? 34.994  -24.160 -1.771  1.00 82.63 551 A 1 
ATOM 4497 C CG2 . ILE A 1 551 ? 36.298  -22.659 -3.321  1.00 82.00 551 A 1 
ATOM 4498 C CD1 . ILE A 1 551 ? 35.760  -25.466 -2.035  1.00 74.08 551 A 1 
ATOM 4499 N N   . ALA A 1 552 ? 39.027  -21.632 -1.572  1.00 88.79 552 A 1 
ATOM 4500 C CA  . ALA A 1 552 ? 39.905  -20.484 -1.748  1.00 88.58 552 A 1 
ATOM 4501 C C   . ALA A 1 552 ? 39.284  -19.436 -2.689  1.00 88.37 552 A 1 
ATOM 4502 O O   . ALA A 1 552 ? 38.559  -19.770 -3.624  1.00 85.38 552 A 1 
ATOM 4503 C CB  . ALA A 1 552 ? 41.272  -20.966 -2.255  1.00 86.91 552 A 1 
ATOM 4504 N N   . TRP A 1 553 ? 39.601  -18.155 -2.474  1.00 88.78 553 A 1 
ATOM 4505 C CA  . TRP A 1 553 ? 39.094  -17.057 -3.306  1.00 88.20 553 A 1 
ATOM 4506 C C   . TRP A 1 553 ? 39.441  -17.210 -4.788  1.00 88.90 553 A 1 
ATOM 4507 O O   . TRP A 1 553 ? 38.598  -16.945 -5.640  1.00 86.34 553 A 1 
ATOM 4508 C CB  . TRP A 1 553 ? 39.632  -15.731 -2.772  1.00 85.73 553 A 1 
ATOM 4509 C CG  . TRP A 1 553 ? 38.804  -15.147 -1.677  1.00 83.25 553 A 1 
ATOM 4510 C CD1 . TRP A 1 553 ? 39.110  -15.090 -0.364  1.00 76.93 553 A 1 
ATOM 4511 C CD2 . TRP A 1 553 ? 37.496  -14.522 -1.815  1.00 80.80 553 A 1 
ATOM 4512 N NE1 . TRP A 1 553 ? 38.090  -14.467 0.324   1.00 75.82 553 A 1 
ATOM 4513 C CE2 . TRP A 1 553 ? 37.066  -14.100 -0.524  1.00 77.20 553 A 1 
ATOM 4514 C CE3 . TRP A 1 553 ? 36.626  -14.277 -2.900  1.00 74.29 553 A 1 
ATOM 4515 C CZ2 . TRP A 1 553 ? 35.835  -13.464 -0.320  1.00 74.72 553 A 1 
ATOM 4516 C CZ3 . TRP A 1 553 ? 35.389  -13.644 -2.707  1.00 73.35 553 A 1 
ATOM 4517 C CH2 . TRP A 1 553 ? 34.992  -13.238 -1.422  1.00 73.13 553 A 1 
ATOM 4518 N N   . ASP A 1 554 ? 40.640  -17.700 -5.095  1.00 87.13 554 A 1 
ATOM 4519 C CA  . ASP A 1 554 ? 41.099  -17.881 -6.477  1.00 87.41 554 A 1 
ATOM 4520 C C   . ASP A 1 554 ? 40.319  -18.986 -7.218  1.00 88.38 554 A 1 
ATOM 4521 O O   . ASP A 1 554 ? 40.238  -18.958 -8.441  1.00 85.99 554 A 1 
ATOM 4522 C CB  . ASP A 1 554 ? 42.611  -18.141 -6.474  1.00 85.92 554 A 1 
ATOM 4523 C CG  . ASP A 1 554 ? 43.456  -16.987 -5.894  1.00 81.77 554 A 1 
ATOM 4524 O OD1 . ASP A 1 554 ? 43.002  -15.809 -5.843  1.00 75.84 554 A 1 
ATOM 4525 O OD2 . ASP A 1 554 ? 44.587  -17.276 -5.452  1.00 76.08 554 A 1 
ATOM 4526 N N   . ASP A 1 555 ? 39.687  -19.921 -6.486  1.00 88.71 555 A 1 
ATOM 4527 C CA  . ASP A 1 555 ? 38.796  -20.943 -7.053  1.00 88.94 555 A 1 
ATOM 4528 C C   . ASP A 1 555 ? 37.344  -20.446 -7.203  1.00 89.41 555 A 1 
ATOM 4529 O O   . ASP A 1 555 ? 36.567  -21.012 -7.981  1.00 86.74 555 A 1 
ATOM 4530 C CB  . ASP A 1 555 ? 38.821  -22.200 -6.169  1.00 88.22 555 A 1 
ATOM 4531 C CG  . ASP A 1 555 ? 40.174  -22.911 -6.105  1.00 85.84 555 A 1 
ATOM 4532 O OD1 . ASP A 1 555 ? 40.849  -23.002 -7.153  1.00 80.53 555 A 1 
ATOM 4533 O OD2 . ASP A 1 555 ? 40.491  -23.426 -5.007  1.00 81.52 555 A 1 
ATOM 4534 N N   . LYS A 1 556 ? 36.962  -19.409 -6.448  1.00 89.32 556 A 1 
ATOM 4535 C CA  . LYS A 1 556 ? 35.629  -18.788 -6.496  1.00 89.46 556 A 1 
ATOM 4536 C C   . LYS A 1 556 ? 35.519  -17.741 -7.594  1.00 90.61 556 A 1 
ATOM 4537 O O   . LYS A 1 556 ? 34.462  -17.607 -8.198  1.00 88.62 556 A 1 
ATOM 4538 C CB  . LYS A 1 556 ? 35.290  -18.129 -5.148  1.00 87.13 556 A 1 
ATOM 4539 C CG  . LYS A 1 556 ? 35.154  -19.144 -4.014  1.00 85.67 556 A 1 
ATOM 4540 C CD  . LYS A 1 556 ? 34.841  -18.416 -2.700  1.00 84.41 556 A 1 
ATOM 4541 C CE  . LYS A 1 556 ? 34.784  -19.444 -1.582  1.00 79.70 556 A 1 
ATOM 4542 N NZ  . LYS A 1 556 ? 34.345  -18.849 -0.305  1.00 75.04 556 A 1 
ATOM 4543 N N   . ILE A 1 557 ? 36.591  -16.983 -7.830  1.00 91.42 557 A 1 
ATOM 4544 C CA  . ILE A 1 557 ? 36.597  -15.851 -8.755  1.00 90.84 557 A 1 
ATOM 4545 C C   . ILE A 1 557 ? 36.960  -16.335 -10.154 1.00 91.68 557 A 1 
ATOM 4546 O O   . ILE A 1 557 ? 38.112  -16.656 -10.437 1.00 89.79 557 A 1 
ATOM 4547 C CB  . ILE A 1 557 ? 37.518  -14.726 -8.242  1.00 88.01 557 A 1 
ATOM 4548 C CG1 . ILE A 1 557 ? 36.959  -14.172 -6.915  1.00 81.43 557 A 1 
ATOM 4549 C CG2 . ILE A 1 557 ? 37.629  -13.601 -9.284  1.00 78.64 557 A 1 
ATOM 4550 C CD1 . ILE A 1 557 ? 37.868  -13.138 -6.249  1.00 72.37 557 A 1 
ATOM 4551 N N   . TYR A 1 558 ? 35.995  -16.363 -11.053 1.00 90.90 558 A 1 
ATOM 4552 C CA  . TYR A 1 558 ? 36.210  -16.700 -12.458 1.00 91.49 558 A 1 
ATOM 4553 C C   . TYR A 1 558 ? 35.189  -16.008 -13.362 1.00 92.46 558 A 1 
ATOM 4554 O O   . TYR A 1 558 ? 34.100  -15.641 -12.931 1.00 91.06 558 A 1 
ATOM 4555 C CB  . TYR A 1 558 ? 36.180  -18.225 -12.651 1.00 90.59 558 A 1 
ATOM 4556 C CG  . TYR A 1 558 ? 34.861  -18.893 -12.308 1.00 91.13 558 A 1 
ATOM 4557 C CD1 . TYR A 1 558 ? 34.627  -19.375 -11.000 1.00 86.17 558 A 1 
ATOM 4558 C CD2 . TYR A 1 558 ? 33.855  -19.025 -13.286 1.00 87.34 558 A 1 
ATOM 4559 C CE1 . TYR A 1 558 ? 33.397  -19.971 -10.674 1.00 84.98 558 A 1 
ATOM 4560 C CE2 . TYR A 1 558 ? 32.618  -19.616 -12.962 1.00 85.38 558 A 1 
ATOM 4561 C CZ  . TYR A 1 558 ? 32.385  -20.090 -11.655 1.00 88.36 558 A 1 
ATOM 4562 O OH  . TYR A 1 558 ? 31.189  -20.654 -11.339 1.00 86.30 558 A 1 
ATOM 4563 N N   . ILE A 1 559 ? 35.536  -15.880 -14.640 1.00 92.77 559 A 1 
ATOM 4564 C CA  . ILE A 1 559 ? 34.605  -15.514 -15.710 1.00 92.77 559 A 1 
ATOM 4565 C C   . ILE A 1 559 ? 34.764  -16.548 -16.819 1.00 93.07 559 A 1 
ATOM 4566 O O   . ILE A 1 559 ? 35.876  -16.805 -17.281 1.00 90.94 559 A 1 
ATOM 4567 C CB  . ILE A 1 559 ? 34.815  -14.063 -16.202 1.00 91.28 559 A 1 
ATOM 4568 C CG1 . ILE A 1 559 ? 34.532  -13.084 -15.040 1.00 86.30 559 A 1 
ATOM 4569 C CG2 . ILE A 1 559 ? 33.907  -13.764 -17.409 1.00 85.62 559 A 1 
ATOM 4570 C CD1 . ILE A 1 559 ? 34.641  -11.600 -15.399 1.00 79.27 559 A 1 
ATOM 4571 N N   . LYS A 1 560 ? 33.658  -17.169 -17.227 1.00 93.18 560 A 1 
ATOM 4572 C CA  . LYS A 1 560 ? 33.599  -18.163 -18.308 1.00 92.84 560 A 1 
ATOM 4573 C C   . LYS A 1 560 ? 32.415  -17.851 -19.206 1.00 94.09 560 A 1 
ATOM 4574 O O   . LYS A 1 560 ? 31.389  -17.391 -18.722 1.00 92.52 560 A 1 
ATOM 4575 C CB  . LYS A 1 560 ? 33.469  -19.581 -17.730 1.00 89.45 560 A 1 
ATOM 4576 C CG  . LYS A 1 560 ? 34.714  -20.004 -16.940 1.00 78.90 560 A 1 
ATOM 4577 C CD  . LYS A 1 560 ? 34.531  -21.408 -16.358 1.00 78.15 560 A 1 
ATOM 4578 C CE  . LYS A 1 560 ? 35.757  -21.769 -15.515 1.00 66.53 560 A 1 
ATOM 4579 N NZ  . LYS A 1 560 ? 35.561  -23.057 -14.804 1.00 59.97 560 A 1 
ATOM 4580 N N   . GLN A 1 561 ? 32.551  -18.137 -20.493 1.00 93.60 561 A 1 
ATOM 4581 C CA  . GLN A 1 561 ? 31.438  -18.038 -21.429 1.00 93.91 561 A 1 
ATOM 4582 C C   . GLN A 1 561 ? 30.901  -19.429 -21.747 1.00 94.02 561 A 1 
ATOM 4583 O O   . GLN A 1 561 ? 31.667  -20.349 -22.037 1.00 90.95 561 A 1 
ATOM 4584 C CB  . GLN A 1 561 ? 31.852  -17.267 -22.687 1.00 91.66 561 A 1 
ATOM 4585 C CG  . GLN A 1 561 ? 32.000  -15.763 -22.381 1.00 84.87 561 A 1 
ATOM 4586 C CD  . GLN A 1 561 ? 32.377  -14.937 -23.606 1.00 83.34 561 A 1 
ATOM 4587 O OE1 . GLN A 1 561 ? 32.851  -15.438 -24.614 1.00 74.28 561 A 1 
ATOM 4588 N NE2 . GLN A 1 561 ? 32.205  -13.635 -23.551 1.00 71.35 561 A 1 
ATOM 4589 N N   . GLU A 1 562 ? 29.590  -19.565 -21.689 1.00 92.94 562 A 1 
ATOM 4590 C CA  . GLU A 1 562 ? 28.848  -20.765 -22.062 1.00 92.63 562 A 1 
ATOM 4591 C C   . GLU A 1 562 ? 27.884  -20.403 -23.196 1.00 93.21 562 A 1 
ATOM 4592 O O   . GLU A 1 562 ? 27.264  -19.341 -23.182 1.00 90.32 562 A 1 
ATOM 4593 C CB  . GLU A 1 562 ? 28.096  -21.319 -20.844 1.00 91.59 562 A 1 
ATOM 4594 C CG  . GLU A 1 562 ? 29.010  -21.833 -19.710 1.00 85.85 562 A 1 
ATOM 4595 C CD  . GLU A 1 562 ? 29.803  -23.105 -20.049 1.00 87.12 562 A 1 
ATOM 4596 O OE1 . GLU A 1 562 ? 30.716  -23.446 -19.250 1.00 76.25 562 A 1 
ATOM 4597 O OE2 . GLU A 1 562 ? 29.488  -23.764 -21.063 1.00 77.70 562 A 1 
ATOM 4598 N N   . THR A 1 563 ? 27.749  -21.283 -24.190 1.00 93.00 563 A 1 
ATOM 4599 C CA  . THR A 1 563 ? 26.816  -21.063 -25.306 1.00 92.56 563 A 1 
ATOM 4600 C C   . THR A 1 563 ? 25.714  -22.111 -25.265 1.00 92.45 563 A 1 
ATOM 4601 O O   . THR A 1 563 ? 25.981  -23.309 -25.355 1.00 89.84 563 A 1 
ATOM 4602 C CB  . THR A 1 563 ? 27.526  -21.048 -26.667 1.00 91.30 563 A 1 
ATOM 4603 O OG1 . THR A 1 563 ? 28.537  -20.071 -26.666 1.00 83.76 563 A 1 
ATOM 4604 C CG2 . THR A 1 563 ? 26.571  -20.689 -27.812 1.00 81.72 563 A 1 
ATOM 4605 N N   . ILE A 1 564 ? 24.470  -21.668 -25.146 1.00 91.63 564 A 1 
ATOM 4606 C CA  . ILE A 1 564 ? 23.285  -22.528 -25.087 1.00 91.14 564 A 1 
ATOM 4607 C C   . ILE A 1 564 ? 22.245  -21.981 -26.063 1.00 91.00 564 A 1 
ATOM 4608 O O   . ILE A 1 564 ? 21.849  -20.824 -25.962 1.00 87.94 564 A 1 
ATOM 4609 C CB  . ILE A 1 564 ? 22.724  -22.619 -23.645 1.00 90.24 564 A 1 
ATOM 4610 C CG1 . ILE A 1 564 ? 23.807  -23.097 -22.649 1.00 86.31 564 A 1 
ATOM 4611 C CG2 . ILE A 1 564 ? 21.502  -23.558 -23.614 1.00 84.99 564 A 1 
ATOM 4612 C CD1 . ILE A 1 564 ? 23.331  -23.204 -21.198 1.00 80.78 564 A 1 
ATOM 4613 N N   . ASN A 1 565 ? 21.777  -22.813 -27.000 1.00 90.33 565 A 1 
ATOM 4614 C CA  . ASN A 1 565 ? 20.754  -22.442 -27.985 1.00 89.24 565 A 1 
ATOM 4615 C C   . ASN A 1 565 ? 21.085  -21.138 -28.749 1.00 90.13 565 A 1 
ATOM 4616 O O   . ASN A 1 565 ? 20.236  -20.259 -28.860 1.00 86.22 565 A 1 
ATOM 4617 C CB  . ASN A 1 565 ? 19.371  -22.393 -27.298 1.00 87.05 565 A 1 
ATOM 4618 C CG  . ASN A 1 565 ? 18.957  -23.687 -26.635 1.00 83.87 565 A 1 
ATOM 4619 O OD1 . ASN A 1 565 ? 19.399  -24.773 -26.968 1.00 76.07 565 A 1 
ATOM 4620 N ND2 . ASN A 1 565 ? 18.070  -23.614 -25.668 1.00 76.75 565 A 1 
ATOM 4621 N N   . GLU A 1 566 ? 22.337  -21.013 -29.231 1.00 88.75 566 A 1 
ATOM 4622 C CA  . GLU A 1 566 ? 22.848  -19.817 -29.938 1.00 89.66 566 A 1 
ATOM 4623 C C   . GLU A 1 566 ? 22.911  -18.528 -29.091 1.00 90.53 566 A 1 
ATOM 4624 O O   . GLU A 1 566 ? 23.226  -17.460 -29.606 1.00 86.14 566 A 1 
ATOM 4625 C CB  . GLU A 1 566 ? 22.114  -19.597 -31.278 1.00 88.32 566 A 1 
ATOM 4626 C CG  . GLU A 1 566 ? 22.111  -20.849 -32.176 1.00 84.08 566 A 1 
ATOM 4627 C CD  . GLU A 1 566 ? 21.361  -20.654 -33.508 1.00 78.15 566 A 1 
ATOM 4628 O OE1 . GLU A 1 566 ? 21.479  -21.574 -34.356 1.00 70.52 566 A 1 
ATOM 4629 O OE2 . GLU A 1 566 ? 20.664  -19.632 -33.680 1.00 72.46 566 A 1 
ATOM 4630 N N   . LYS A 1 567 ? 22.687  -18.628 -27.781 1.00 91.84 567 A 1 
ATOM 4631 C CA  . LYS A 1 567 ? 22.803  -17.532 -26.814 1.00 92.05 567 A 1 
ATOM 4632 C C   . LYS A 1 567 ? 24.099  -17.640 -26.029 1.00 93.17 567 A 1 
ATOM 4633 O O   . LYS A 1 567 ? 24.482  -18.739 -25.619 1.00 91.66 567 A 1 
ATOM 4634 C CB  . LYS A 1 567 ? 21.596  -17.522 -25.872 1.00 90.83 567 A 1 
ATOM 4635 C CG  . LYS A 1 567 ? 20.308  -17.243 -26.652 1.00 89.05 567 A 1 
ATOM 4636 C CD  . LYS A 1 567 ? 19.115  -17.095 -25.719 1.00 86.59 567 A 1 
ATOM 4637 C CE  . LYS A 1 567 ? 17.952  -16.589 -26.567 1.00 82.52 567 A 1 
ATOM 4638 N NZ  . LYS A 1 567 ? 16.906  -15.984 -25.738 1.00 76.27 567 A 1 
ATOM 4639 N N   . THR A 1 568 ? 24.743  -16.509 -25.767 1.00 93.02 568 A 1 
ATOM 4640 C CA  . THR A 1 568 ? 25.978  -16.430 -24.984 1.00 93.09 568 A 1 
ATOM 4641 C C   . THR A 1 568 ? 25.662  -16.024 -23.550 1.00 93.34 568 A 1 
ATOM 4642 O O   . THR A 1 568 ? 25.057  -14.984 -23.307 1.00 91.68 568 A 1 
ATOM 4643 C CB  . THR A 1 568 ? 26.981  -15.461 -25.624 1.00 92.11 568 A 1 
ATOM 4644 O OG1 . THR A 1 568 ? 27.251  -15.896 -26.939 1.00 84.27 568 A 1 
ATOM 4645 C CG2 . THR A 1 568 ? 28.321  -15.445 -24.889 1.00 83.61 568 A 1 
ATOM 4646 N N   . ILE A 1 569 ? 26.090  -16.851 -22.590 1.00 93.69 569 A 1 
ATOM 4647 C CA  . ILE A 1 569 ? 25.963  -16.562 -21.162 1.00 94.16 569 A 1 
ATOM 4648 C C   . ILE A 1 569 ? 27.358  -16.392 -20.574 1.00 94.43 569 A 1 
ATOM 4649 O O   . ILE A 1 569 ? 28.157  -17.332 -20.565 1.00 93.19 569 A 1 
ATOM 4650 C CB  . ILE A 1 569 ? 25.162  -17.655 -20.424 1.00 93.61 569 A 1 
ATOM 4651 C CG1 . ILE A 1 569 ? 23.756  -17.818 -21.045 1.00 90.37 569 A 1 
ATOM 4652 C CG2 . ILE A 1 569 ? 25.059  -17.300 -18.926 1.00 90.18 569 A 1 
ATOM 4653 C CD1 . ILE A 1 569 ? 22.986  -19.007 -20.480 1.00 85.42 569 A 1 
ATOM 4654 N N   . THR A 1 570 ? 27.639  -15.210 -20.026 1.00 93.98 570 A 1 
ATOM 4655 C CA  . THR A 1 570 ? 28.857  -14.960 -19.253 1.00 93.66 570 A 1 
ATOM 4656 C C   . THR A 1 570 ? 28.618  -15.360 -17.800 1.00 93.90 570 A 1 
ATOM 4657 O O   . THR A 1 570 ? 27.853  -14.729 -17.077 1.00 92.70 570 A 1 
ATOM 4658 C CB  . THR A 1 570 ? 29.307  -13.496 -19.380 1.00 93.24 570 A 1 
ATOM 4659 O OG1 . THR A 1 570 ? 29.580  -13.206 -20.733 1.00 88.83 570 A 1 
ATOM 4660 C CG2 . THR A 1 570 ? 30.601  -13.235 -18.614 1.00 87.68 570 A 1 
ATOM 4661 N N   . VAL A 1 571 ? 29.275  -16.449 -17.356 1.00 94.51 571 A 1 
ATOM 4662 C CA  . VAL A 1 571 ? 29.205  -16.943 -15.974 1.00 94.75 571 A 1 
ATOM 4663 C C   . VAL A 1 571 ? 30.267  -16.242 -15.134 1.00 94.82 571 A 1 
ATOM 4664 O O   . VAL A 1 571 ? 31.463  -16.347 -15.419 1.00 93.35 571 A 1 
ATOM 4665 C CB  . VAL A 1 571 ? 29.359  -18.472 -15.891 1.00 94.17 571 A 1 
ATOM 4666 C CG1 . VAL A 1 571 ? 29.087  -18.961 -14.460 1.00 89.96 571 A 1 
ATOM 4667 C CG2 . VAL A 1 571 ? 28.397  -19.205 -16.831 1.00 89.65 571 A 1 
ATOM 4668 N N   . VAL A 1 572 ? 29.839  -15.573 -14.080 1.00 94.32 572 A 1 
ATOM 4669 C CA  . VAL A 1 572 ? 30.663  -14.783 -13.160 1.00 93.96 572 A 1 
ATOM 4670 C C   . VAL A 1 572 ? 30.651  -15.453 -11.788 1.00 93.86 572 A 1 
ATOM 4671 O O   . VAL A 1 572 ? 29.634  -15.449 -11.095 1.00 92.46 572 A 1 
ATOM 4672 C CB  . VAL A 1 572 ? 30.142  -13.333 -13.083 1.00 93.30 572 A 1 
ATOM 4673 C CG1 . VAL A 1 572 ? 31.057  -12.461 -12.217 1.00 88.77 572 A 1 
ATOM 4674 C CG2 . VAL A 1 572 ? 30.032  -12.686 -14.470 1.00 88.71 572 A 1 
ATOM 4675 N N   . GLY A 1 573 ? 31.773  -16.063 -11.387 1.00 92.89 573 A 1 
ATOM 4676 C CA  . GLY A 1 573 ? 31.961  -16.625 -10.047 1.00 92.14 573 A 1 
ATOM 4677 C C   . GLY A 1 573 ? 32.420  -15.559 -9.048  1.00 92.05 573 A 1 
ATOM 4678 O O   . GLY A 1 573 ? 33.306  -14.765 -9.372  1.00 90.22 573 A 1 
ATOM 4679 N N   . LEU A 1 574 ? 31.846  -15.572 -7.841  1.00 90.25 574 A 1 
ATOM 4680 C CA  . LEU A 1 574 ? 32.070  -14.604 -6.767  1.00 89.44 574 A 1 
ATOM 4681 C C   . LEU A 1 574 ? 32.233  -15.269 -5.393  1.00 86.82 574 A 1 
ATOM 4682 O O   . LEU A 1 574 ? 31.591  -16.307 -5.145  1.00 80.69 574 A 1 
ATOM 4683 C CB  . LEU A 1 574 ? 30.901  -13.601 -6.728  1.00 86.50 574 A 1 
ATOM 4684 C CG  . LEU A 1 574 ? 30.844  -12.601 -7.893  1.00 85.34 574 A 1 
ATOM 4685 C CD1 . LEU A 1 574 ? 29.533  -11.820 -7.822  1.00 81.38 574 A 1 
ATOM 4686 C CD2 . LEU A 1 574 ? 31.983  -11.582 -7.805  1.00 82.25 574 A 1 
ATOM 4687 O OXT . LEU A 1 574 ? 32.993  -14.667 -4.593  1.00 79.61 574 A 1 
#
