# 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_if07132
#
_entry.id if07132
#
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 LEU 1   
1 n ARG 2   
1 n LYS 3   
1 n LYS 4   
1 n SER 5   
1 n ILE 6   
1 n VAL 7   
1 n ASN 8   
1 n THR 9   
1 n GLU 10  
1 n LEU 11  
1 n ILE 12  
1 n GLN 13  
1 n LYS 14  
1 n THR 15  
1 n VAL 16  
1 n GLY 17  
1 n ARG 18  
1 n ASN 19  
1 n ALA 20  
1 n GLU 21  
1 n ASP 22  
1 n SER 23  
1 n ASN 24  
1 n ILE 25  
1 n SER 26  
1 n GLU 27  
1 n ILE 28  
1 n ASN 29  
1 n VAL 30  
1 n VAL 31  
1 n SER 32  
1 n LEU 33  
1 n PRO 34  
1 n HIS 35  
1 n SER 36  
1 n ILE 37  
1 n TYR 38  
1 n ASN 39  
1 n ILE 40  
1 n LYS 41  
1 n MET 42  
1 n THR 43  
1 n SER 44  
1 n ILE 45  
1 n LYS 46  
1 n LYS 47  
1 n ASP 48  
1 n ARG 49  
1 n LEU 50  
1 n LEU 51  
1 n TRP 52  
1 n ALA 53  
1 n ASP 54  
1 n ASP 55  
1 n GLU 56  
1 n ILE 57  
1 n ASP 58  
1 n LEU 59  
1 n LEU 60  
1 n LYS 61  
1 n PRO 62  
1 n HIS 63  
1 n ILE 64  
1 n LEU 65  
1 n PHE 66  
1 n LEU 67  
1 n GLU 68  
1 n GLU 69  
1 n LYS 70  
1 n GLY 71  
1 n TYR 72  
1 n GLU 73  
1 n VAL 74  
1 n VAL 75  
1 n THR 76  
1 n VAL 77  
1 n CYS 78  
1 n SER 79  
1 n GLY 80  
1 n GLN 81  
1 n ASP 82  
1 n ALA 83  
1 n ILE 84  
1 n ASP 85  
1 n CYS 86  
1 n VAL 87  
1 n GLY 88  
1 n GLU 89  
1 n THR 90  
1 n PRO 91  
1 n PHE 92  
1 n ASP 93  
1 n ILE 94  
1 n ILE 95  
1 n PHE 96  
1 n LEU 97  
1 n ASP 98  
1 n GLU 99  
1 n ASN 100 
1 n MET 101 
1 n PRO 102 
1 n GLY 103 
1 n LEU 104 
1 n SER 105 
1 n GLY 106 
1 n LEU 107 
1 n GLU 108 
1 n THR 109 
1 n LEU 110 
1 n ALA 111 
1 n VAL 112 
1 n ILE 113 
1 n LYS 114 
1 n GLU 115 
1 n ASN 116 
1 n ASN 117 
1 n PRO 118 
1 n THR 119 
1 n VAL 120 
1 n PRO 121 
1 n ILE 122 
1 n VAL 123 
1 n MET 124 
1 n ILE 125 
1 n THR 126 
1 n LYS 127 
1 n SER 128 
1 n GLU 129 
1 n ASP 130 
1 n GLU 131 
1 n GLY 132 
1 n ILE 133 
1 n MET 134 
1 n ASN 135 
1 n GLN 136 
1 n ALA 137 
1 n ILE 138 
1 n GLY 139 
1 n SER 140 
1 n LYS 141 
1 n ILE 142 
1 n SER 143 
1 n ASP 144 
1 n TYR 145 
1 n LEU 146 
1 n ILE 147 
1 n LYS 148 
1 n PRO 149 
1 n VAL 150 
1 n ASN 151 
1 n PRO 152 
1 n ASN 153 
1 n GLN 154 
1 n ILE 155 
1 n LEU 156 
1 n LEU 157 
1 n SER 158 
1 n ILE 159 
1 n LYS 160 
1 n LYS 161 
1 n ASN 162 
1 n LEU 163 
1 n HIS 164 
1 n LYS 165 
1 n ASN 166 
1 n LYS 167 
1 n ILE 168 
1 n ILE 169 
1 n THR 170 
1 n GLU 171 
1 n ALA 172 
1 n THR 173 
1 n SER 174 
1 n SER 175 
1 n GLY 176 
1 n TYR 177 
1 n GLN 178 
1 n GLN 179 
1 n THR 180 
1 n PHE 181 
1 n MET 182 
1 n LYS 183 
1 n ILE 184 
1 n GLY 185 
1 n MET 186 
1 n GLN 187 
1 n ILE 188 
1 n ASN 189 
1 n GLU 190 
1 n SER 191 
1 n SER 192 
1 n THR 193 
1 n ILE 194 
1 n ASP 195 
1 n ASP 196 
1 n TRP 197 
1 n LYS 198 
1 n ASP 199 
1 n ILE 200 
1 n TYR 201 
1 n LYS 202 
1 n LYS 203 
1 n LEU 204 
1 n VAL 205 
1 n TYR 206 
1 n TRP 207 
1 n GLU 208 
1 n LEU 209 
1 n GLU 210 
1 n LEU 211 
1 n GLU 212 
1 n GLU 213 
1 n SER 214 
1 n GLN 215 
1 n THR 216 
1 n GLY 217 
1 n MET 218 
1 n MET 219 
1 n ASP 220 
1 n LEU 221 
1 n LEU 222 
1 n CYS 223 
1 n THR 224 
1 n GLN 225 
1 n LYS 226 
1 n LEU 227 
1 n GLU 228 
1 n ALA 229 
1 n ASN 230 
1 n GLN 231 
1 n VAL 232 
1 n PHE 233 
1 n GLY 234 
1 n LYS 235 
1 n PHE 236 
1 n ILE 237 
1 n LYS 238 
1 n LYS 239 
1 n ASN 240 
1 n TYR 241 
1 n ALA 242 
1 n LYS 243 
1 n TRP 244 
1 n ILE 245 
1 n SER 246 
1 n ASN 247 
1 n PRO 248 
1 n GLU 249 
1 n ASP 250 
1 n PRO 251 
1 n ASP 252 
1 n ARG 253 
1 n PRO 254 
1 n LEU 255 
1 n MET 256 
1 n SER 257 
1 n PRO 258 
1 n ASP 259 
1 n ILE 260 
1 n PHE 261 
1 n LYS 262 
1 n THR 263 
1 n LYS 264 
1 n VAL 265 
1 n PHE 266 
1 n PRO 267 
1 n LEU 268 
1 n LEU 269 
1 n ASP 270 
1 n ASN 271 
1 n GLY 272 
1 n GLU 273 
1 n ASP 274 
1 n VAL 275 
1 n PHE 276 
1 n PHE 277 
1 n VAL 278 
1 n LEU 279 
1 n ILE 280 
1 n ASP 281 
1 n ASN 282 
1 n PHE 283 
1 n ARG 284 
1 n LEU 285 
1 n ASP 286 
1 n GLN 287 
1 n TRP 288 
1 n ARG 289 
1 n GLU 290 
1 n VAL 291 
1 n LYS 292 
1 n GLU 293 
1 n ILE 294 
1 n LEU 295 
1 n ALA 296 
1 n GLU 297 
1 n LEU 298 
1 n PHE 299 
1 n THR 300 
1 n PHE 301 
1 n ASN 302 
1 n GLU 303 
1 n ASP 304 
1 n LEU 305 
1 n TYR 306 
1 n PHE 307 
1 n SER 308 
1 n ILE 309 
1 n LEU 310 
1 n PRO 311 
1 n THR 312 
1 n VAL 313 
1 n THR 314 
1 n GLN 315 
1 n TYR 316 
1 n ALA 317 
1 n ARG 318 
1 n ASN 319 
1 n ALA 320 
1 n ILE 321 
1 n PHE 322 
1 n SER 323 
1 n GLY 324 
1 n LEU 325 
1 n MET 326 
1 n PRO 327 
1 n VAL 328 
1 n GLN 329 
1 n ILE 330 
1 n GLU 331 
1 n GLN 332 
1 n MET 333 
1 n PHE 334 
1 n PRO 335 
1 n ASP 336 
1 n LEU 337 
1 n TRP 338 
1 n VAL 339 
1 n ASP 340 
1 n GLU 341 
1 n GLU 342 
1 n SER 343 
1 n GLU 344 
1 n GLU 345 
1 n GLY 346 
1 n LYS 347 
1 n ASN 348 
1 n LEU 349 
1 n ASN 350 
1 n GLU 351 
1 n ALA 352 
1 n PRO 353 
1 n LEU 354 
1 n ILE 355 
1 n LYS 356 
1 n THR 357 
1 n GLN 358 
1 n ILE 359 
1 n GLU 360 
1 n ARG 361 
1 n PHE 362 
1 n ARG 363 
1 n LYS 364 
1 n LYS 365 
1 n PHE 366 
1 n THR 367 
1 n PHE 368 
1 n SER 369 
1 n TYR 370 
1 n HIS 371 
1 n LYS 372 
1 n ILE 373 
1 n ASN 374 
1 n ASP 375 
1 n SER 376 
1 n ASN 377 
1 n TYR 378 
1 n GLY 379 
1 n GLU 380 
1 n LYS 381 
1 n LEU 382 
1 n LEU 383 
1 n GLN 384 
1 n ASN 385 
1 n PHE 386 
1 n ASN 387 
1 n GLN 388 
1 n LEU 389 
1 n ASP 390 
1 n HIS 391 
1 n THR 392 
1 n GLN 393 
1 n LEU 394 
1 n ASN 395 
1 n VAL 396 
1 n ILE 397 
1 n VAL 398 
1 n LEU 399 
1 n ASN 400 
1 n PHE 401 
1 n VAL 402 
1 n ASP 403 
1 n MET 404 
1 n LEU 405 
1 n SER 406 
1 n HIS 407 
1 n ALA 408 
1 n ARG 409 
1 n THR 410 
1 n GLU 411 
1 n SER 412 
1 n LYS 413 
1 n MET 414 
1 n VAL 415 
1 n ARG 416 
1 n GLU 417 
1 n LEU 418 
1 n ALA 419 
1 n SER 420 
1 n SER 421 
1 n GLU 422 
1 n ALA 423 
1 n ALA 424 
1 n TYR 425 
1 n ARG 426 
1 n SER 427 
1 n LEU 428 
1 n THR 429 
1 n ARG 430 
1 n SER 431 
1 n TRP 432 
1 n PHE 433 
1 n LYS 434 
1 n HIS 435 
1 n SER 436 
1 n THR 437 
1 n ALA 438 
1 n MET 439 
1 n GLU 440 
1 n LEU 441 
1 n PHE 442 
1 n ARG 443 
1 n LYS 444 
1 n ILE 445 
1 n ALA 446 
1 n GLU 447 
1 n LYS 448 
1 n LYS 449 
1 n CYS 450 
1 n LYS 451 
1 n VAL 452 
1 n ILE 453 
1 n LEU 454 
1 n THR 455 
1 n THR 456 
1 n ASP 457 
1 n HIS 458 
1 n GLY 459 
1 n THR 460 
1 n ILE 461 
1 n CYS 462 
1 n VAL 463 
1 n THR 464 
1 n GLU 465 
1 n PRO 466 
1 n VAL 467 
1 n ARG 468 
1 n VAL 469 
1 n ILE 470 
1 n GLY 471 
1 n ASP 472 
1 n LYS 473 
1 n ASN 474 
1 n THR 475 
1 n ASN 476 
1 n THR 477 
1 n ASN 478 
1 n LEU 479 
1 n ARG 480 
1 n TYR 481 
1 n LYS 482 
1 n VAL 483 
1 n GLY 484 
1 n LYS 485 
1 n ASN 486 
1 n LEU 487 
1 n GLY 488 
1 n TYR 489 
1 n ASN 490 
1 n PRO 491 
1 n LYS 492 
1 n GLU 493 
1 n VAL 494 
1 n TYR 495 
1 n GLU 496 
1 n ILE 497 
1 n THR 498 
1 n ASN 499 
1 n PRO 500 
1 n ILE 501 
1 n LYS 502 
1 n LEU 503 
1 n GLY 504 
1 n LEU 505 
1 n PRO 506 
1 n SER 507 
1 n PRO 508 
1 n ASN 509 
1 n VAL 510 
1 n SER 511 
1 n SER 512 
1 n LYS 513 
1 n TYR 514 
1 n ILE 515 
1 n PHE 516 
1 n ALA 517 
1 n LEU 518 
1 n ASN 519 
1 n GLU 520 
1 n ASN 521 
1 n PHE 522 
1 n PHE 523 
1 n ALA 524 
1 n TYR 525 
1 n PRO 526 
1 n ASN 527 
1 n ASN 528 
1 n TYR 529 
1 n ASN 530 
1 n TYR 531 
1 n TYR 532 
1 n VAL 533 
1 n SER 534 
1 n TYR 535 
1 n TYR 536 
1 n MET 537 
1 n ASN 538 
1 n THR 539 
1 n PHE 540 
1 n GLN 541 
1 n HIS 542 
1 n GLY 543 
1 n GLY 544 
1 n ILE 545 
1 n SER 546 
1 n MET 547 
1 n GLU 548 
1 n GLU 549 
1 n MET 550 
1 n MET 551 
1 n ILE 552 
1 n PRO 553 
1 n LEU 554 
1 n ILE 555 
1 n THR 556 
1 n LEU 557 
1 n GLU 558 
1 n PRO 559 
1 n LYS 560 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:20:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.23
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n CYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n LYS . 560 A 560 
#
_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   . LEU A 1 1   ? -40.573 1.949   -43.047 1.00 14.94 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -40.646 3.279   -43.696 1.00 20.84 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -39.693 4.235   -42.987 1.00 21.24 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -39.736 4.356   -41.775 1.00 19.79 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -42.104 3.781   -43.699 1.00 19.28 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -42.830 3.353   -44.990 1.00 17.60 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -44.255 2.906   -44.722 1.00 16.89 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -42.839 4.515   -45.992 1.00 18.52 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -38.769 4.814   -43.765 1.00 17.94 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -37.611 5.641   -43.348 1.00 24.22 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -38.023 7.036   -42.854 1.00 23.81 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -38.883 7.638   -43.480 1.00 22.84 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -36.727 5.863   -44.599 1.00 23.28 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -35.919 4.669   -45.119 1.00 21.02 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -35.304 5.033   -46.480 1.00 19.86 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -34.282 4.070   -46.932 1.00 18.48 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -33.663 4.060   -48.107 1.00 17.88 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -33.964 4.897   -49.059 1.00 16.57 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -32.713 3.198   -48.346 1.00 16.89 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -37.281 7.602   -41.886 1.00 20.36 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -36.575 8.914   -41.925 1.00 26.44 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -35.890 9.147   -40.564 1.00 26.10 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -36.570 9.146   -39.556 1.00 24.45 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -37.542 10.076  -42.248 1.00 25.06 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -37.539 10.429  -43.754 1.00 22.81 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -38.614 11.475  -44.088 1.00 21.22 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -38.612 11.811  -45.590 1.00 19.00 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -39.629 12.847  -45.921 1.00 17.42 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -34.565 9.066   -40.519 1.00 20.33 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -33.552 10.151  -40.620 1.00 24.78 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -33.315 10.902  -39.300 1.00 24.27 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -34.114 11.767  -38.958 1.00 23.02 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -33.795 11.175  -41.750 1.00 23.55 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -33.241 10.791  -43.127 1.00 21.23 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -33.288 12.010  -44.078 1.00 19.72 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -32.638 11.681  -45.428 1.00 17.88 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -32.477 12.893  -46.287 1.00 16.47 4   A 1 
ATOM 38   N N   . SER A 1 5   ? -32.137 10.719  -38.707 1.00 20.97 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? -31.321 11.840  -38.229 1.00 23.46 5   A 1 
ATOM 40   C C   . SER A 1 5   ? -29.856 11.562  -38.563 1.00 23.48 5   A 1 
ATOM 41   O O   . SER A 1 5   ? -29.268 10.582  -38.125 1.00 22.35 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? -31.533 12.153  -36.737 1.00 22.61 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? -31.192 11.053  -35.936 1.00 20.43 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? -29.330 12.397  -39.455 1.00 20.41 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? -27.920 12.506  -39.838 1.00 22.88 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? -27.376 13.663  -39.007 1.00 23.26 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? -27.938 14.752  -39.112 1.00 22.52 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? -27.833 12.834  -41.352 1.00 21.90 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? -28.300 11.638  -42.213 1.00 19.86 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? -26.417 13.274  -41.771 1.00 21.02 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? -28.592 12.002  -43.674 1.00 19.57 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? -26.310 13.464  -38.229 1.00 19.63 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? -25.493 14.571  -37.711 1.00 21.57 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? -24.004 14.200  -37.780 1.00 21.92 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? -23.514 13.378  -37.020 1.00 20.78 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? -25.916 15.050  -36.303 1.00 20.17 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? -25.068 16.254  -35.859 1.00 17.25 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? -27.379 15.525  -36.259 1.00 18.16 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? -23.362 14.831  -38.761 1.00 20.77 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? -21.967 15.285  -38.857 1.00 23.21 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? -20.792 14.336  -38.558 1.00 23.02 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? -20.239 14.305  -37.460 1.00 21.95 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? -21.843 16.639  -38.147 1.00 22.31 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? -22.557 17.747  -38.898 1.00 19.35 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? -23.002 17.584  -40.024 1.00 18.01 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? -22.699 18.905  -38.311 1.00 18.64 8   A 1 
ATOM 67   N N   . THR A 1 9   ? -20.285 13.757  -39.657 1.00 21.47 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? -18.959 13.114  -39.795 1.00 23.90 9   A 1 
ATOM 69   C C   . THR A 1 9   ? -17.875 14.092  -40.313 1.00 23.70 9   A 1 
ATOM 70   O O   . THR A 1 9   ? -16.899 13.666  -40.910 1.00 22.51 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? -19.084 11.878  -40.718 1.00 22.67 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? -20.357 11.275  -40.623 1.00 20.60 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? -18.079 10.775  -40.377 1.00 21.08 9   A 1 
ATOM 74   N N   . GLU A 1 10  ? -18.016 15.412  -40.130 1.00 20.40 10  A 1 
ATOM 75   C CA  . GLU A 1 10  ? -17.157 16.413  -40.807 1.00 23.31 10  A 1 
ATOM 76   C C   . GLU A 1 10  ? -16.132 17.143  -39.914 1.00 22.85 10  A 1 
ATOM 77   O O   . GLU A 1 10  ? -15.458 18.060  -40.385 1.00 22.26 10  A 1 
ATOM 78   C CB  . GLU A 1 10  ? -18.009 17.394  -41.632 1.00 23.37 10  A 1 
ATOM 79   C CG  . GLU A 1 10  ? -18.320 16.831  -43.027 1.00 21.46 10  A 1 
ATOM 80   C CD  . GLU A 1 10  ? -18.993 17.854  -43.953 1.00 20.27 10  A 1 
ATOM 81   O OE1 . GLU A 1 10  ? -18.900 17.659  -45.184 1.00 18.01 10  A 1 
ATOM 82   O OE2 . GLU A 1 10  ? -19.609 18.813  -43.431 1.00 22.49 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -15.917 16.730  -38.661 1.00 19.21 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -14.995 17.443  -37.753 1.00 20.70 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -13.657 16.736  -37.449 1.00 20.37 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -12.865 17.268  -36.678 1.00 19.62 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -15.777 17.935  -36.517 1.00 19.89 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -15.972 19.468  -36.555 1.00 18.15 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -17.413 19.852  -36.191 1.00 16.99 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -15.032 20.176  -35.577 1.00 18.96 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? -13.358 15.597  -38.082 1.00 19.81 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -12.108 14.840  -37.823 1.00 20.73 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -11.065 14.978  -38.957 1.00 20.71 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -9.935  14.525  -38.828 1.00 19.95 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? -12.454 13.392  -37.373 1.00 20.11 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? -13.266 13.451  -36.049 1.00 18.08 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? -11.217 12.494  -37.178 1.00 18.76 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -13.747 12.106  -35.497 1.00 17.58 12  A 1 
ATOM 99   N N   . GLN A 1 13  ? -11.370 15.686  -40.055 1.00 23.01 13  A 1 
ATOM 100  C CA  . GLN A 1 13  ? -10.476 15.738  -41.231 1.00 24.06 13  A 1 
ATOM 101  C C   . GLN A 1 13  ? -9.587  16.994  -41.361 1.00 23.14 13  A 1 
ATOM 102  O O   . GLN A 1 13  ? -9.043  17.230  -42.436 1.00 22.55 13  A 1 
ATOM 103  C CB  . GLN A 1 13  ? -11.267 15.424  -42.507 1.00 24.41 13  A 1 
ATOM 104  C CG  . GLN A 1 13  ? -11.234 13.922  -42.811 1.00 23.07 13  A 1 
ATOM 105  C CD  . GLN A 1 13  ? -11.850 13.571  -44.158 1.00 21.48 13  A 1 
ATOM 106  O OE1 . GLN A 1 13  ? -12.465 14.379  -44.830 1.00 22.59 13  A 1 
ATOM 107  N NE2 . GLN A 1 13  ? -11.702 12.352  -44.615 1.00 23.35 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? -9.378  17.799  -40.312 1.00 20.02 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? -8.638  19.072  -40.453 1.00 22.70 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? -7.329  19.225  -39.664 1.00 21.70 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? -6.850  20.351  -39.544 1.00 20.50 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? -9.592  20.270  -40.340 1.00 21.70 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? -9.783  20.905  -41.729 1.00 19.94 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? -10.660 22.157  -41.648 1.00 18.83 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? -10.864 22.737  -43.051 1.00 16.89 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? -11.712 23.954  -43.016 1.00 15.40 14  A 1 
ATOM 117  N N   . THR A 1 15  ? -6.702  18.149  -39.196 1.00 18.88 15  A 1 
ATOM 118  C CA  . THR A 1 15  ? -5.407  18.282  -38.486 1.00 20.77 15  A 1 
ATOM 119  C C   . THR A 1 15  ? -4.394  17.176  -38.796 1.00 20.73 15  A 1 
ATOM 120  O O   . THR A 1 15  ? -3.703  16.710  -37.904 1.00 19.54 15  A 1 
ATOM 121  C CB  . THR A 1 15  ? -5.567  18.497  -36.966 1.00 19.09 15  A 1 
ATOM 122  O OG1 . THR A 1 15  ? -6.833  19.008  -36.630 1.00 16.88 15  A 1 
ATOM 123  C CG2 . THR A 1 15  ? -4.551  19.521  -36.448 1.00 17.10 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? -4.261  16.772  -40.071 1.00 17.74 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? -3.042  16.060  -40.500 1.00 20.53 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? -2.629  16.590  -41.874 1.00 20.40 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? -3.280  16.341  -42.886 1.00 19.31 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? -3.176  14.524  -40.483 1.00 19.28 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? -1.816  13.873  -40.774 1.00 16.85 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? -3.633  13.989  -39.115 1.00 18.01 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? -1.565  17.390  -41.875 1.00 20.28 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? -0.897  17.834  -43.090 1.00 22.52 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? -0.228  16.669  -43.823 1.00 22.62 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? 0.275   15.734  -43.207 1.00 21.19 17  A 1 
ATOM 135  N N   . ARG A 1 18  ? -0.237  16.747  -45.152 1.00 19.77 18  A 1 
ATOM 136  C CA  . ARG A 1 18  ? 0.410   15.813  -46.079 1.00 23.71 18  A 1 
ATOM 137  C C   . ARG A 1 18  ? 1.919   15.756  -45.832 1.00 22.93 18  A 1 
ATOM 138  O O   . ARG A 1 18  ? 2.545   16.814  -45.841 1.00 21.25 18  A 1 
ATOM 139  C CB  . ARG A 1 18  ? 0.179   16.314  -47.518 1.00 22.06 18  A 1 
ATOM 140  C CG  . ARG A 1 18  ? -1.268  16.233  -48.012 1.00 19.92 18  A 1 
ATOM 141  C CD  . ARG A 1 18  ? -1.376  16.930  -49.377 1.00 18.59 18  A 1 
ATOM 142  N NE  . ARG A 1 18  ? -2.719  16.755  -49.970 1.00 17.52 18  A 1 
ATOM 143  C CZ  . ARG A 1 18  ? -3.192  17.381  -51.037 1.00 16.58 18  A 1 
ATOM 144  N NH1 . ARG A 1 18  ? -2.509  18.295  -51.661 1.00 15.96 18  A 1 
ATOM 145  N NH2 . ARG A 1 18  ? -4.376  17.085  -51.498 1.00 15.52 18  A 1 
ATOM 146  N N   . ASN A 1 19  ? 2.488   14.556  -45.707 1.00 19.18 19  A 1 
ATOM 147  C CA  . ASN A 1 19  ? 3.543   14.054  -46.602 1.00 23.26 19  A 1 
ATOM 148  C C   . ASN A 1 19  ? 4.112   12.699  -46.134 1.00 22.60 19  A 1 
ATOM 149  O O   . ASN A 1 19  ? 4.313   12.486  -44.946 1.00 20.89 19  A 1 
ATOM 150  C CB  . ASN A 1 19  ? 4.706   15.054  -46.782 1.00 21.55 19  A 1 
ATOM 151  C CG  . ASN A 1 19  ? 4.455   16.072  -47.881 1.00 18.43 19  A 1 
ATOM 152  O OD1 . ASN A 1 19  ? 3.589   15.940  -48.730 1.00 16.88 19  A 1 
ATOM 153  N ND2 . ASN A 1 19  ? 5.229   17.132  -47.921 1.00 17.30 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? 4.474   11.899  -47.143 1.00 19.91 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? 5.380   10.748  -47.166 1.00 22.84 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? 4.792   9.338   -46.955 1.00 22.72 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? 4.099   9.024   -45.994 1.00 21.76 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? 6.671   11.031  -46.404 1.00 21.43 20  A 1 
ATOM 159  N N   . GLU A 1 21  ? 5.093   8.545   -47.971 1.00 23.26 21  A 1 
ATOM 160  C CA  . GLU A 1 21  ? 4.691   7.176   -48.287 1.00 25.74 21  A 1 
ATOM 161  C C   . GLU A 1 21  ? 5.392   6.110   -47.425 1.00 24.76 21  A 1 
ATOM 162  O O   . GLU A 1 21  ? 6.472   6.341   -46.882 1.00 23.51 21  A 1 
ATOM 163  C CB  . GLU A 1 21  ? 5.056   6.968   -49.777 1.00 24.98 21  A 1 
ATOM 164  C CG  . GLU A 1 21  ? 4.214   7.822   -50.753 1.00 22.82 21  A 1 
ATOM 165  C CD  . GLU A 1 21  ? 4.838   8.024   -52.151 1.00 21.00 21  A 1 
ATOM 166  O OE1 . GLU A 1 21  ? 4.058   8.103   -53.128 1.00 19.42 21  A 1 
ATOM 167  O OE2 . GLU A 1 21  ? 6.073   8.233   -52.217 1.00 24.06 21  A 1 
ATOM 168  N N   . ASP A 1 22  ? 4.757   4.926   -47.390 1.00 23.05 22  A 1 
ATOM 169  C CA  . ASP A 1 22  ? 5.313   3.591   -47.145 1.00 25.99 22  A 1 
ATOM 170  C C   . ASP A 1 22  ? 5.993   3.264   -45.803 1.00 25.01 22  A 1 
ATOM 171  O O   . ASP A 1 22  ? 7.190   3.460   -45.601 1.00 23.74 22  A 1 
ATOM 172  C CB  . ASP A 1 22  ? 6.165   3.146   -48.348 1.00 24.51 22  A 1 
ATOM 173  C CG  . ASP A 1 22  ? 5.343   2.850   -49.607 1.00 21.69 22  A 1 
ATOM 174  O OD1 . ASP A 1 22  ? 4.114   2.631   -49.463 1.00 20.40 22  A 1 
ATOM 175  O OD2 . ASP A 1 22  ? 5.957   2.778   -50.694 1.00 20.32 22  A 1 
ATOM 176  N N   . SER A 1 23  ? 5.268   2.542   -44.923 1.00 24.42 23  A 1 
ATOM 177  C CA  . SER A 1 23  ? 5.470   1.094   -44.675 1.00 27.63 23  A 1 
ATOM 178  C C   . SER A 1 23  ? 4.876   0.635   -43.327 1.00 26.84 23  A 1 
ATOM 179  O O   . SER A 1 23  ? 5.161   1.205   -42.284 1.00 25.37 23  A 1 
ATOM 180  C CB  . SER A 1 23  ? 6.932   0.616   -44.776 1.00 25.95 23  A 1 
ATOM 181  O OG  . SER A 1 23  ? 7.832   1.446   -44.081 1.00 23.64 23  A 1 
ATOM 182  N N   . ASN A 1 24  ? 4.049   -0.421  -43.377 1.00 24.69 24  A 1 
ATOM 183  C CA  . ASN A 1 24  ? 3.661   -1.353  -42.311 1.00 29.78 24  A 1 
ATOM 184  C C   . ASN A 1 24  ? 3.530   -0.809  -40.875 1.00 29.15 24  A 1 
ATOM 185  O O   . ASN A 1 24  ? 4.439   -0.963  -40.055 1.00 27.39 24  A 1 
ATOM 186  C CB  . ASN A 1 24  ? 4.607   -2.568  -42.374 1.00 28.59 24  A 1 
ATOM 187  C CG  . ASN A 1 24  ? 4.363   -3.453  -43.576 1.00 24.89 24  A 1 
ATOM 188  O OD1 . ASN A 1 24  ? 3.301   -3.462  -44.171 1.00 22.96 24  A 1 
ATOM 189  N ND2 . ASN A 1 24  ? 5.328   -4.247  -43.963 1.00 22.47 24  A 1 
ATOM 190  N N   . ILE A 1 25  ? 2.338   -0.339  -40.523 1.00 26.97 25  A 1 
ATOM 191  C CA  . ILE A 1 25  ? 1.912   -0.213  -39.123 1.00 30.01 25  A 1 
ATOM 192  C C   . ILE A 1 25  ? 0.872   -1.308  -38.855 1.00 29.65 25  A 1 
ATOM 193  O O   . ILE A 1 25  ? -0.233  -1.292  -39.391 1.00 28.82 25  A 1 
ATOM 194  C CB  . ILE A 1 25  ? 1.425   1.215   -38.792 1.00 29.11 25  A 1 
ATOM 195  C CG1 . ILE A 1 25  ? 2.581   2.222   -39.014 1.00 26.23 25  A 1 
ATOM 196  C CG2 . ILE A 1 25  ? 0.919   1.282   -37.338 1.00 27.59 25  A 1 
ATOM 197  C CD1 . ILE A 1 25  ? 2.200   3.692   -38.821 1.00 25.82 25  A 1 
ATOM 198  N N   . SER A 1 26  ? 1.270   -2.289  -38.039 1.00 30.52 26  A 1 
ATOM 199  C CA  . SER A 1 26  ? 0.377   -3.264  -37.415 1.00 34.41 26  A 1 
ATOM 200  C C   . SER A 1 26  ? -0.709  -2.550  -36.608 1.00 34.64 26  A 1 
ATOM 201  O O   . SER A 1 26  ? -0.395  -1.678  -35.803 1.00 33.03 26  A 1 
ATOM 202  C CB  . SER A 1 26  ? 1.207   -4.162  -36.488 1.00 32.65 26  A 1 
ATOM 203  O OG  . SER A 1 26  ? 2.040   -3.365  -35.659 1.00 29.21 26  A 1 
ATOM 204  N N   . GLU A 1 27  ? -1.966  -2.941  -36.807 1.00 27.10 27  A 1 
ATOM 205  C CA  . GLU A 1 27  ? -3.147  -2.458  -36.091 1.00 30.46 27  A 1 
ATOM 206  C C   . GLU A 1 27  ? -2.933  -2.481  -34.570 1.00 30.20 27  A 1 
ATOM 207  O O   . GLU A 1 27  ? -2.890  -3.534  -33.933 1.00 29.98 27  A 1 
ATOM 208  C CB  . GLU A 1 27  ? -4.360  -3.332  -36.468 1.00 30.32 27  A 1 
ATOM 209  C CG  . GLU A 1 27  ? -4.843  -3.108  -37.915 1.00 27.72 27  A 1 
ATOM 210  C CD  . GLU A 1 27  ? -5.981  -4.061  -38.331 1.00 25.55 27  A 1 
ATOM 211  O OE1 . GLU A 1 27  ? -6.816  -3.637  -39.163 1.00 23.43 27  A 1 
ATOM 212  O OE2 . GLU A 1 27  ? -5.988  -5.215  -37.856 1.00 28.31 27  A 1 
ATOM 213  N N   . ILE A 1 28  ? -2.811  -1.292  -33.980 1.00 29.51 28  A 1 
ATOM 214  C CA  . ILE A 1 28  ? -2.950  -1.098  -32.540 1.00 32.48 28  A 1 
ATOM 215  C C   . ILE A 1 28  ? -4.451  -1.142  -32.252 1.00 31.94 28  A 1 
ATOM 216  O O   . ILE A 1 28  ? -5.191  -0.248  -32.659 1.00 31.17 28  A 1 
ATOM 217  C CB  . ILE A 1 28  ? -2.282  0.224   -32.092 1.00 31.91 28  A 1 
ATOM 218  C CG1 . ILE A 1 28  ? -0.762  0.195   -32.399 1.00 29.25 28  A 1 
ATOM 219  C CG2 . ILE A 1 28  ? -2.531  0.476   -30.596 1.00 30.20 28  A 1 
ATOM 220  C CD1 . ILE A 1 28  ? -0.041  1.532   -32.166 1.00 28.30 28  A 1 
ATOM 221  N N   . ASN A 1 29  ? -4.903  -2.187  -31.561 1.00 32.12 29  A 1 
ATOM 222  C CA  . ASN A 1 29  ? -6.248  -2.252  -31.002 1.00 36.40 29  A 1 
ATOM 223  C C   . ASN A 1 29  ? -6.415  -1.127  -29.973 1.00 35.34 29  A 1 
ATOM 224  O O   . ASN A 1 29  ? -6.065  -1.274  -28.802 1.00 34.45 29  A 1 
ATOM 225  C CB  . ASN A 1 29  ? -6.497  -3.643  -30.385 1.00 35.50 29  A 1 
ATOM 226  C CG  . ASN A 1 29  ? -7.022  -4.664  -31.375 1.00 31.05 29  A 1 
ATOM 227  O OD1 . ASN A 1 29  ? -7.755  -4.358  -32.296 1.00 28.69 29  A 1 
ATOM 228  N ND2 . ASN A 1 29  ? -6.712  -5.921  -31.190 1.00 28.31 29  A 1 
ATOM 229  N N   . VAL A 1 30  ? -6.951  0.007   -30.417 1.00 31.11 30  A 1 
ATOM 230  C CA  . VAL A 1 30  ? -7.452  1.058   -29.537 1.00 34.68 30  A 1 
ATOM 231  C C   . VAL A 1 30  ? -8.705  0.502   -28.871 1.00 34.43 30  A 1 
ATOM 232  O O   . VAL A 1 30  ? -9.758  0.398   -29.497 1.00 33.11 30  A 1 
ATOM 233  C CB  . VAL A 1 30  ? -7.727  2.362   -30.308 1.00 33.56 30  A 1 
ATOM 234  C CG1 . VAL A 1 30  ? -8.228  3.469   -29.369 1.00 29.84 30  A 1 
ATOM 235  C CG2 . VAL A 1 30  ? -6.453  2.873   -31.003 1.00 31.58 30  A 1 
ATOM 236  N N   . VAL A 1 31  ? -8.582  0.104   -27.605 1.00 32.82 31  A 1 
ATOM 237  C CA  . VAL A 1 31  ? -9.734  -0.222  -26.761 1.00 36.61 31  A 1 
ATOM 238  C C   . VAL A 1 31  ? -10.609 1.028   -26.701 1.00 36.30 31  A 1 
ATOM 239  O O   . VAL A 1 31  ? -10.228 2.049   -26.133 1.00 35.00 31  A 1 
ATOM 240  C CB  . VAL A 1 31  ? -9.291  -0.693  -25.363 1.00 35.16 31  A 1 
ATOM 241  C CG1 . VAL A 1 31  ? -10.496 -1.000  -24.464 1.00 31.74 31  A 1 
ATOM 242  C CG2 . VAL A 1 31  ? -8.442  -1.972  -25.472 1.00 33.62 31  A 1 
ATOM 243  N N   . SER A 1 32  ? -11.772 0.971   -27.354 1.00 33.69 32  A 1 
ATOM 244  C CA  . SER A 1 32  ? -12.764 2.040   -27.325 1.00 38.10 32  A 1 
ATOM 245  C C   . SER A 1 32  ? -13.252 2.238   -25.891 1.00 38.17 32  A 1 
ATOM 246  O O   . SER A 1 32  ? -13.872 1.340   -25.320 1.00 36.80 32  A 1 
ATOM 247  C CB  . SER A 1 32  ? -13.925 1.691   -28.260 1.00 36.74 32  A 1 
ATOM 248  O OG  . SER A 1 32  ? -14.435 0.408   -27.958 1.00 32.60 32  A 1 
ATOM 249  N N   . LEU A 1 33  ? -12.994 3.421   -25.324 1.00 34.71 33  A 1 
ATOM 250  C CA  . LEU A 1 33  ? -13.569 3.850   -24.049 1.00 38.33 33  A 1 
ATOM 251  C C   . LEU A 1 33  ? -15.103 3.697   -24.095 1.00 37.52 33  A 1 
ATOM 252  O O   . LEU A 1 33  ? -15.721 4.081   -25.096 1.00 35.79 33  A 1 
ATOM 253  C CB  . LEU A 1 33  ? -13.171 5.311   -23.776 1.00 36.77 33  A 1 
ATOM 254  C CG  . LEU A 1 33  ? -11.712 5.488   -23.313 1.00 33.85 33  A 1 
ATOM 255  C CD1 . LEU A 1 33  ? -11.258 6.932   -23.539 1.00 31.33 33  A 1 
ATOM 256  C CD2 . LEU A 1 33  ? -11.560 5.168   -21.824 1.00 33.52 33  A 1 
ATOM 257  N N   . PRO A 1 34  ? -15.748 3.169   -23.036 1.00 33.14 34  A 1 
ATOM 258  C CA  . PRO A 1 34  ? -17.199 3.021   -23.002 1.00 36.55 34  A 1 
ATOM 259  C C   . PRO A 1 34  ? -17.887 4.381   -23.166 1.00 37.17 34  A 1 
ATOM 260  O O   . PRO A 1 34  ? -17.571 5.343   -22.470 1.00 36.03 34  A 1 
ATOM 261  C CB  . PRO A 1 34  ? -17.540 2.357   -21.661 1.00 34.85 34  A 1 
ATOM 262  C CG  . PRO A 1 34  ? -16.217 1.774   -21.173 1.00 35.33 34  A 1 
ATOM 263  C CD  . PRO A 1 34  ? -15.152 2.661   -21.813 1.00 39.69 34  A 1 
ATOM 264  N N   . HIS A 1 35  ? -18.878 4.456   -24.060 1.00 32.18 35  A 1 
ATOM 265  C CA  . HIS A 1 35  ? -19.689 5.656   -24.333 1.00 37.19 35  A 1 
ATOM 266  C C   . HIS A 1 35  ? -20.582 6.111   -23.153 1.00 38.14 35  A 1 
ATOM 267  O O   . HIS A 1 35  ? -21.429 6.985   -23.331 1.00 36.60 35  A 1 
ATOM 268  C CB  . HIS A 1 35  ? -20.504 5.431   -25.626 1.00 35.41 35  A 1 
ATOM 269  C CG  . HIS A 1 35  ? -19.853 5.965   -26.883 1.00 31.90 35  A 1 
ATOM 270  N ND1 . HIS A 1 35  ? -18.514 6.185   -27.099 1.00 28.41 35  A 1 
ATOM 271  C CD2 . HIS A 1 35  ? -20.512 6.365   -28.022 1.00 27.93 35  A 1 
ATOM 272  C CE1 . HIS A 1 35  ? -18.367 6.706   -28.328 1.00 27.58 35  A 1 
ATOM 273  N NE2 . HIS A 1 35  ? -19.555 6.831   -28.929 1.00 27.09 35  A 1 
ATOM 274  N N   . SER A 1 36  ? -20.415 5.555   -21.952 1.00 32.41 36  A 1 
ATOM 275  C CA  . SER A 1 36  ? -21.223 5.889   -20.768 1.00 36.59 36  A 1 
ATOM 276  C C   . SER A 1 36  ? -20.801 7.170   -20.042 1.00 36.66 36  A 1 
ATOM 277  O O   . SER A 1 36  ? -21.534 7.629   -19.169 1.00 35.77 36  A 1 
ATOM 278  C CB  . SER A 1 36  ? -21.237 4.698   -19.804 1.00 35.68 36  A 1 
ATOM 279  O OG  . SER A 1 36  ? -19.918 4.372   -19.427 1.00 32.47 36  A 1 
ATOM 280  N N   . ILE A 1 37  ? -19.687 7.802   -20.410 1.00 31.34 37  A 1 
ATOM 281  C CA  . ILE A 1 37  ? -19.142 8.973   -19.690 1.00 33.84 37  A 1 
ATOM 282  C C   . ILE A 1 37  ? -19.876 10.291  -20.036 1.00 33.83 37  A 1 
ATOM 283  O O   . ILE A 1 37  ? -19.806 11.253  -19.282 1.00 32.55 37  A 1 
ATOM 284  C CB  . ILE A 1 37  ? -17.598 9.016   -19.857 1.00 33.08 37  A 1 
ATOM 285  C CG1 . ILE A 1 37  ? -16.977 7.729   -19.251 1.00 30.65 37  A 1 
ATOM 286  C CG2 . ILE A 1 37  ? -16.968 10.259  -19.206 1.00 31.79 37  A 1 
ATOM 287  C CD1 . ILE A 1 37  ? -15.460 7.585   -19.428 1.00 29.55 37  A 1 
ATOM 288  N N   . TYR A 1 38  ? -20.676 10.356  -21.109 1.00 31.62 38  A 1 
ATOM 289  C CA  . TYR A 1 38  ? -21.294 11.610  -21.587 1.00 34.03 38  A 1 
ATOM 290  C C   . TYR A 1 38  ? -22.756 11.857  -21.172 1.00 34.77 38  A 1 
ATOM 291  O O   . TYR A 1 38  ? -23.405 12.740  -21.729 1.00 32.55 38  A 1 
ATOM 292  C CB  . TYR A 1 38  ? -21.046 11.771  -23.093 1.00 31.53 38  A 1 
ATOM 293  C CG  . TYR A 1 38  ? -19.652 12.282  -23.392 1.00 27.87 38  A 1 
ATOM 294  C CD1 . TYR A 1 38  ? -19.356 13.648  -23.188 1.00 24.96 38  A 1 
ATOM 295  C CD2 . TYR A 1 38  ? -18.648 11.410  -23.848 1.00 23.61 38  A 1 
ATOM 296  C CE1 . TYR A 1 38  ? -18.063 14.136  -23.443 1.00 23.13 38  A 1 
ATOM 297  C CE2 . TYR A 1 38  ? -17.353 11.896  -24.102 1.00 23.88 38  A 1 
ATOM 298  C CZ  . TYR A 1 38  ? -17.060 13.259  -23.901 1.00 24.60 38  A 1 
ATOM 299  O OH  . TYR A 1 38  ? -15.806 13.730  -24.147 1.00 24.14 38  A 1 
ATOM 300  N N   . ASN A 1 39  ? -23.292 11.149  -20.185 1.00 29.69 39  A 1 
ATOM 301  C CA  . ASN A 1 39  ? -24.632 11.428  -19.647 1.00 33.21 39  A 1 
ATOM 302  C C   . ASN A 1 39  ? -24.590 11.841  -18.169 1.00 33.22 39  A 1 
ATOM 303  O O   . ASN A 1 39  ? -25.259 11.254  -17.316 1.00 31.92 39  A 1 
ATOM 304  C CB  . ASN A 1 39  ? -25.599 10.268  -19.962 1.00 31.76 39  A 1 
ATOM 305  C CG  . ASN A 1 39  ? -26.286 10.396  -21.311 1.00 27.44 39  A 1 
ATOM 306  O OD1 . ASN A 1 39  ? -26.594 11.467  -21.800 1.00 25.39 39  A 1 
ATOM 307  N ND2 . ASN A 1 39  ? -26.621 9.295   -21.931 1.00 24.32 39  A 1 
ATOM 308  N N   . ILE A 1 40  ? -23.840 12.899  -17.860 1.00 33.78 40  A 1 
ATOM 309  C CA  . ILE A 1 40  ? -24.088 13.666  -16.637 1.00 37.10 40  A 1 
ATOM 310  C C   . ILE A 1 40  ? -25.356 14.479  -16.909 1.00 37.53 40  A 1 
ATOM 311  O O   . ILE A 1 40  ? -25.323 15.516  -17.567 1.00 36.44 40  A 1 
ATOM 312  C CB  . ILE A 1 40  ? -22.870 14.523  -16.219 1.00 36.45 40  A 1 
ATOM 313  C CG1 . ILE A 1 40  ? -21.644 13.616  -15.972 1.00 33.39 40  A 1 
ATOM 314  C CG2 . ILE A 1 40  ? -23.213 15.331  -14.951 1.00 34.51 40  A 1 
ATOM 315  C CD1 . ILE A 1 40  ? -20.340 14.373  -15.677 1.00 31.32 40  A 1 
ATOM 316  N N   . LYS A 1 41  ? -26.510 13.978  -16.443 1.00 33.43 41  A 1 
ATOM 317  C CA  . LYS A 1 41  ? -27.710 14.806  -16.287 1.00 37.79 41  A 1 
ATOM 318  C C   . LYS A 1 41  ? -27.281 16.064  -15.537 1.00 39.11 41  A 1 
ATOM 319  O O   . LYS A 1 41  ? -26.782 15.949  -14.419 1.00 37.27 41  A 1 
ATOM 320  C CB  . LYS A 1 41  ? -28.791 14.065  -15.474 1.00 34.95 41  A 1 
ATOM 321  C CG  . LYS A 1 41  ? -29.706 13.179  -16.330 1.00 29.49 41  A 1 
ATOM 322  C CD  . LYS A 1 41  ? -30.737 12.473  -15.437 1.00 26.64 41  A 1 
ATOM 323  C CE  . LYS A 1 41  ? -31.761 11.705  -16.282 1.00 22.10 41  A 1 
ATOM 324  N NZ  . LYS A 1 41  ? -32.725 10.961  -15.426 1.00 21.10 41  A 1 
ATOM 325  N N   . MET A 1 42  ? -27.507 17.253  -16.127 1.00 37.03 42  A 1 
ATOM 326  C CA  . MET A 1 42  ? -27.498 18.505  -15.375 1.00 41.07 42  A 1 
ATOM 327  C C   . MET A 1 42  ? -28.632 18.436  -14.348 1.00 43.36 42  A 1 
ATOM 328  O O   . MET A 1 42  ? -29.766 18.840  -14.608 1.00 42.10 42  A 1 
ATOM 329  C CB  . MET A 1 42  ? -27.669 19.724  -16.299 1.00 39.26 42  A 1 
ATOM 330  C CG  . MET A 1 42  ? -26.410 20.085  -17.095 1.00 33.26 42  A 1 
ATOM 331  S SD  . MET A 1 42  ? -26.323 21.860  -17.472 1.00 30.06 42  A 1 
ATOM 332  C CE  . MET A 1 42  ? -24.809 21.929  -18.460 1.00 26.44 42  A 1 
ATOM 333  N N   . THR A 1 43  ? -28.358 17.852  -13.187 1.00 40.46 43  A 1 
ATOM 334  C CA  . THR A 1 43  ? -29.120 18.133  -11.975 1.00 44.27 43  A 1 
ATOM 335  C C   . THR A 1 43  ? -28.949 19.622  -11.713 1.00 45.77 43  A 1 
ATOM 336  O O   . THR A 1 43  ? -27.827 20.123  -11.785 1.00 43.61 43  A 1 
ATOM 337  C CB  . THR A 1 43  ? -28.599 17.311  -10.787 1.00 41.43 43  A 1 
ATOM 338  O OG1 . THR A 1 43  ? -27.191 17.310  -10.751 1.00 37.38 43  A 1 
ATOM 339  C CG2 . THR A 1 43  ? -29.046 15.850  -10.901 1.00 36.78 43  A 1 
ATOM 340  N N   . SER A 1 44  ? -30.055 20.346  -11.474 1.00 47.67 44  A 1 
ATOM 341  C CA  . SER A 1 44  ? -30.014 21.737  -11.022 1.00 53.37 44  A 1 
ATOM 342  C C   . SER A 1 44  ? -29.022 21.822  -9.866  1.00 56.21 44  A 1 
ATOM 343  O O   . SER A 1 44  ? -29.240 21.189  -8.831  1.00 54.38 44  A 1 
ATOM 344  C CB  . SER A 1 44  ? -31.406 22.181  -10.557 1.00 49.01 44  A 1 
ATOM 345  O OG  . SER A 1 44  ? -31.895 21.312  -9.555  1.00 42.60 44  A 1 
ATOM 346  N N   . ILE A 1 45  ? -27.914 22.532  -10.068 1.00 60.41 45  A 1 
ATOM 347  C CA  . ILE A 1 45  ? -26.910 22.737  -9.028  1.00 63.55 45  A 1 
ATOM 348  C C   . ILE A 1 45  ? -27.637 23.482  -7.912  1.00 67.26 45  A 1 
ATOM 349  O O   . ILE A 1 45  ? -28.041 24.629  -8.110  1.00 63.68 45  A 1 
ATOM 350  C CB  . ILE A 1 45  ? -25.687 23.505  -9.587  1.00 58.22 45  A 1 
ATOM 351  C CG1 . ILE A 1 45  ? -25.002 22.691  -10.713 1.00 52.95 45  A 1 
ATOM 352  C CG2 . ILE A 1 45  ? -24.684 23.819  -8.466  1.00 52.02 45  A 1 
ATOM 353  C CD1 . ILE A 1 45  ? -23.916 23.463  -11.478 1.00 48.14 45  A 1 
ATOM 354  N N   . LYS A 1 46  ? -27.883 22.812  -6.781  1.00 69.75 46  A 1 
ATOM 355  C CA  . LYS A 1 46  ? -28.331 23.460  -5.546  1.00 74.23 46  A 1 
ATOM 356  C C   . LYS A 1 46  ? -27.303 24.555  -5.260  1.00 78.97 46  A 1 
ATOM 357  O O   . LYS A 1 46  ? -26.123 24.241  -5.144  1.00 75.00 46  A 1 
ATOM 358  C CB  . LYS A 1 46  ? -28.420 22.423  -4.404  1.00 65.75 46  A 1 
ATOM 359  C CG  . LYS A 1 46  ? -28.955 23.020  -3.090  1.00 56.81 46  A 1 
ATOM 360  C CD  . LYS A 1 46  ? -28.683 22.137  -1.863  1.00 52.69 46  A 1 
ATOM 361  C CE  . LYS A 1 46  ? -29.060 22.886  -0.575  1.00 44.30 46  A 1 
ATOM 362  N NZ  . LYS A 1 46  ? -28.162 22.582  0.576   1.00 38.94 46  A 1 
ATOM 363  N N   . LYS A 1 47  ? -27.739 25.813  -5.243  1.00 80.37 47  A 1 
ATOM 364  C CA  . LYS A 1 47  ? -26.861 26.919  -4.853  1.00 85.45 47  A 1 
ATOM 365  C C   . LYS A 1 47  ? -26.557 26.767  -3.372  1.00 89.19 47  A 1 
ATOM 366  O O   . LYS A 1 47  ? -27.496 26.610  -2.592  1.00 86.28 47  A 1 
ATOM 367  C CB  . LYS A 1 47  ? -27.508 28.280  -5.131  1.00 79.04 47  A 1 
ATOM 368  C CG  . LYS A 1 47  ? -27.594 28.616  -6.622  1.00 75.17 47  A 1 
ATOM 369  C CD  . LYS A 1 47  ? -28.078 30.063  -6.763  1.00 72.59 47  A 1 
ATOM 370  C CE  . LYS A 1 47  ? -28.059 30.540  -8.214  1.00 64.93 47  A 1 
ATOM 371  N NZ  . LYS A 1 47  ? -28.244 32.011  -8.257  1.00 58.28 47  A 1 
ATOM 372  N N   . ASP A 1 48  ? -25.288 26.805  -3.007  1.00 89.79 48  A 1 
ATOM 373  C CA  . ASP A 1 48  ? -24.898 26.804  -1.603  1.00 92.34 48  A 1 
ATOM 374  C C   . ASP A 1 48  ? -25.333 28.129  -0.969  1.00 94.08 48  A 1 
ATOM 375  O O   . ASP A 1 48  ? -25.125 29.207  -1.544  1.00 93.36 48  A 1 
ATOM 376  C CB  . ASP A 1 48  ? -23.393 26.565  -1.450  1.00 91.10 48  A 1 
ATOM 377  C CG  . ASP A 1 48  ? -22.952 25.238  -2.074  1.00 89.95 48  A 1 
ATOM 378  O OD1 . ASP A 1 48  ? -23.461 24.177  -1.678  1.00 83.30 48  A 1 
ATOM 379  O OD2 . ASP A 1 48  ? -22.117 25.290  -3.003  1.00 83.93 48  A 1 
ATOM 380  N N   . ARG A 1 49  ? -25.990 28.041  0.190   1.00 95.57 49  A 1 
ATOM 381  C CA  . ARG A 1 49  ? -26.595 29.174  0.900   1.00 96.32 49  A 1 
ATOM 382  C C   . ARG A 1 49  ? -25.667 29.643  2.010   1.00 96.91 49  A 1 
ATOM 383  O O   . ARG A 1 49  ? -25.325 28.869  2.904   1.00 95.94 49  A 1 
ATOM 384  C CB  . ARG A 1 49  ? -27.980 28.815  1.457   1.00 95.22 49  A 1 
ATOM 385  C CG  . ARG A 1 49  ? -28.949 28.348  0.361   1.00 91.05 49  A 1 
ATOM 386  C CD  . ARG A 1 49  ? -30.352 28.083  0.913   1.00 90.20 49  A 1 
ATOM 387  N NE  . ARG A 1 49  ? -31.082 29.335  1.168   1.00 83.59 49  A 1 
ATOM 388  C CZ  . ARG A 1 49  ? -31.945 29.578  2.129   1.00 80.27 49  A 1 
ATOM 389  N NH1 . ARG A 1 49  ? -32.272 28.687  3.020   1.00 73.52 49  A 1 
ATOM 390  N NH2 . ARG A 1 49  ? -32.493 30.751  2.204   1.00 70.23 49  A 1 
ATOM 391  N N   . LEU A 1 50  ? -25.293 30.914  1.964   1.00 96.87 50  A 1 
ATOM 392  C CA  . LEU A 1 50  ? -24.420 31.552  2.936   1.00 96.70 50  A 1 
ATOM 393  C C   . LEU A 1 50  ? -25.231 32.491  3.814   1.00 97.37 50  A 1 
ATOM 394  O O   . LEU A 1 50  ? -26.011 33.285  3.293   1.00 96.32 50  A 1 
ATOM 395  C CB  . LEU A 1 50  ? -23.301 32.332  2.237   1.00 93.63 50  A 1 
ATOM 396  C CG  . LEU A 1 50  ? -22.351 31.476  1.383   1.00 79.96 50  A 1 
ATOM 397  C CD1 . LEU A 1 50  ? -22.844 31.256  -0.043  1.00 72.81 50  A 1 
ATOM 398  C CD2 . LEU A 1 50  ? -21.018 32.207  1.265   1.00 72.21 50  A 1 
ATOM 399  N N   . LEU A 1 51  ? -24.994 32.467  5.116   1.00 97.41 51  A 1 
ATOM 400  C CA  . LEU A 1 51  ? -25.417 33.527  6.022   1.00 97.70 51  A 1 
ATOM 401  C C   . LEU A 1 51  ? -24.221 34.435  6.305   1.00 97.80 51  A 1 
ATOM 402  O O   . LEU A 1 51  ? -23.159 33.943  6.684   1.00 97.29 51  A 1 
ATOM 403  C CB  . LEU A 1 51  ? -25.984 32.904  7.303   1.00 97.70 51  A 1 
ATOM 404  C CG  . LEU A 1 51  ? -26.486 33.926  8.337   1.00 97.23 51  A 1 
ATOM 405  C CD1 . LEU A 1 51  ? -27.653 34.760  7.813   1.00 93.67 51  A 1 
ATOM 406  C CD2 . LEU A 1 51  ? -26.964 33.179  9.581   1.00 93.87 51  A 1 
ATOM 407  N N   . TRP A 1 52  ? -24.403 35.759  6.149   1.00 97.58 52  A 1 
ATOM 408  C CA  . TRP A 1 52  ? -23.399 36.742  6.532   1.00 97.68 52  A 1 
ATOM 409  C C   . TRP A 1 52  ? -23.989 37.708  7.553   1.00 97.76 52  A 1 
ATOM 410  O O   . TRP A 1 52  ? -24.895 38.474  7.232   1.00 97.15 52  A 1 
ATOM 411  C CB  . TRP A 1 52  ? -22.841 37.447  5.289   1.00 97.21 52  A 1 
ATOM 412  C CG  . TRP A 1 52  ? -21.536 38.163  5.474   1.00 97.03 52  A 1 
ATOM 413  C CD1 . TRP A 1 52  ? -21.026 38.665  6.623   1.00 95.11 52  A 1 
ATOM 414  C CD2 . TRP A 1 52  ? -20.530 38.457  4.454   1.00 96.22 52  A 1 
ATOM 415  N NE1 . TRP A 1 52  ? -19.800 39.244  6.392   1.00 94.52 52  A 1 
ATOM 416  C CE2 . TRP A 1 52  ? -19.442 39.146  5.067   1.00 95.33 52  A 1 
ATOM 417  C CE3 . TRP A 1 52  ? -20.427 38.208  3.073   1.00 94.66 52  A 1 
ATOM 418  C CZ2 . TRP A 1 52  ? -18.319 39.574  4.350   1.00 94.03 52  A 1 
ATOM 419  C CZ3 . TRP A 1 52  ? -19.308 38.633  2.338   1.00 93.10 52  A 1 
ATOM 420  C CH2 . TRP A 1 52  ? -18.255 39.314  2.974   1.00 92.49 52  A 1 
ATOM 421  N N   . ALA A 1 53  ? -23.479 37.657  8.788   1.00 97.42 53  A 1 
ATOM 422  C CA  . ALA A 1 53  ? -23.846 38.560  9.867   1.00 97.35 53  A 1 
ATOM 423  C C   . ALA A 1 53  ? -22.730 39.589  10.092  1.00 97.01 53  A 1 
ATOM 424  O O   . ALA A 1 53  ? -21.618 39.216  10.466  1.00 95.91 53  A 1 
ATOM 425  C CB  . ALA A 1 53  ? -24.148 37.727  11.116  1.00 97.15 53  A 1 
ATOM 426  N N   . ASP A 1 54  ? -23.043 40.872  9.834   1.00 97.05 54  A 1 
ATOM 427  C CA  . ASP A 1 54  ? -22.114 42.004  9.974   1.00 96.72 54  A 1 
ATOM 428  C C   . ASP A 1 54  ? -22.952 43.287  10.122  1.00 96.31 54  A 1 
ATOM 429  O O   . ASP A 1 54  ? -23.901 43.499  9.364   1.00 94.46 54  A 1 
ATOM 430  C CB  . ASP A 1 54  ? -21.205 42.049  8.730   1.00 95.99 54  A 1 
ATOM 431  C CG  . ASP A 1 54  ? -19.950 42.923  8.864   1.00 95.35 54  A 1 
ATOM 432  O OD1 . ASP A 1 54  ? -20.075 44.123  9.152   1.00 91.32 54  A 1 
ATOM 433  O OD2 . ASP A 1 54  ? -18.832 42.414  8.580   1.00 90.56 54  A 1 
ATOM 434  N N   . ASP A 1 55  ? -22.653 44.130  11.107  1.00 96.24 55  A 1 
ATOM 435  C CA  . ASP A 1 55  ? -23.380 45.385  11.340  1.00 95.66 55  A 1 
ATOM 436  C C   . ASP A 1 55  ? -23.092 46.449  10.268  1.00 95.80 55  A 1 
ATOM 437  O O   . ASP A 1 55  ? -23.936 47.316  10.001  1.00 92.94 55  A 1 
ATOM 438  C CB  . ASP A 1 55  ? -23.103 45.895  12.764  1.00 94.15 55  A 1 
ATOM 439  C CG  . ASP A 1 55  ? -21.653 46.332  12.991  1.00 92.81 55  A 1 
ATOM 440  O OD1 . ASP A 1 55  ? -20.754 45.561  12.610  1.00 87.27 55  A 1 
ATOM 441  O OD2 . ASP A 1 55  ? -21.476 47.428  13.576  1.00 87.32 55  A 1 
ATOM 442  N N   . GLU A 1 56  ? -21.964 46.334  9.578   1.00 95.04 56  A 1 
ATOM 443  C CA  . GLU A 1 56  ? -21.553 47.169  8.446   1.00 94.71 56  A 1 
ATOM 444  C C   . GLU A 1 56  ? -21.881 46.518  7.075   1.00 95.07 56  A 1 
ATOM 445  O O   . GLU A 1 56  ? -21.224 46.803  6.067   1.00 93.06 56  A 1 
ATOM 446  C CB  . GLU A 1 56  ? -20.059 47.578  8.589   1.00 93.21 56  A 1 
ATOM 447  C CG  . GLU A 1 56  ? -19.704 48.349  9.883   1.00 89.86 56  A 1 
ATOM 448  C CD  . GLU A 1 56  ? -18.216 48.798  9.965   1.00 87.10 56  A 1 
ATOM 449  O OE1 . GLU A 1 56  ? -17.936 49.933  10.417  1.00 77.52 56  A 1 
ATOM 450  O OE2 . GLU A 1 56  ? -17.275 48.026  9.627   1.00 76.74 56  A 1 
ATOM 451  N N   . ILE A 1 57  ? -22.928 45.669  6.987   1.00 94.51 57  A 1 
ATOM 452  C CA  . ILE A 1 57  ? -23.226 44.848  5.789   1.00 94.50 57  A 1 
ATOM 453  C C   . ILE A 1 57  ? -23.359 45.660  4.486   1.00 94.86 57  A 1 
ATOM 454  O O   . ILE A 1 57  ? -23.021 45.177  3.402   1.00 93.57 57  A 1 
ATOM 455  C CB  . ILE A 1 57  ? -24.490 43.985  6.049   1.00 93.14 57  A 1 
ATOM 456  C CG1 . ILE A 1 57  ? -24.560 42.746  5.133   1.00 86.26 57  A 1 
ATOM 457  C CG2 . ILE A 1 57  ? -25.793 44.794  5.913   1.00 87.93 57  A 1 
ATOM 458  C CD1 . ILE A 1 57  ? -23.479 41.700  5.440   1.00 82.12 57  A 1 
ATOM 459  N N   . ASP A 1 58  ? -23.806 46.915  4.568   1.00 95.37 58  A 1 
ATOM 460  C CA  . ASP A 1 58  ? -23.911 47.817  3.413   1.00 95.12 58  A 1 
ATOM 461  C C   . ASP A 1 58  ? -22.553 48.093  2.739   1.00 95.22 58  A 1 
ATOM 462  O O   . ASP A 1 58  ? -22.498 48.275  1.515   1.00 93.71 58  A 1 
ATOM 463  C CB  . ASP A 1 58  ? -24.563 49.142  3.848   1.00 94.55 58  A 1 
ATOM 464  C CG  . ASP A 1 58  ? -26.091 49.103  3.848   1.00 89.91 58  A 1 
ATOM 465  O OD1 . ASP A 1 58  ? -26.652 48.518  2.880   1.00 83.58 58  A 1 
ATOM 466  O OD2 . ASP A 1 58  ? -26.695 49.791  4.690   1.00 83.45 58  A 1 
ATOM 467  N N   . LEU A 1 59  ? -21.455 48.072  3.507   1.00 94.41 59  A 1 
ATOM 468  C CA  . LEU A 1 59  ? -20.092 48.225  2.986   1.00 94.13 59  A 1 
ATOM 469  C C   . LEU A 1 59  ? -19.606 46.960  2.268   1.00 94.64 59  A 1 
ATOM 470  O O   . LEU A 1 59  ? -18.686 47.022  1.450   1.00 93.37 59  A 1 
ATOM 471  C CB  . LEU A 1 59  ? -19.131 48.603  4.128   1.00 93.44 59  A 1 
ATOM 472  C CG  . LEU A 1 59  ? -19.463 49.915  4.871   1.00 89.82 59  A 1 
ATOM 473  C CD1 . LEU A 1 59  ? -18.429 50.165  5.968   1.00 84.15 59  A 1 
ATOM 474  C CD2 . LEU A 1 59  ? -19.457 51.125  3.927   1.00 83.98 59  A 1 
ATOM 475  N N   . LEU A 1 60  ? -20.261 45.823  2.532   1.00 94.85 60  A 1 
ATOM 476  C CA  . LEU A 1 60  ? -19.906 44.512  1.987   1.00 94.85 60  A 1 
ATOM 477  C C   . LEU A 1 60  ? -20.656 44.171  0.689   1.00 95.65 60  A 1 
ATOM 478  O O   . LEU A 1 60  ? -20.361 43.149  0.067   1.00 95.21 60  A 1 
ATOM 479  C CB  . LEU A 1 60  ? -20.099 43.447  3.078   1.00 94.33 60  A 1 
ATOM 480  C CG  . LEU A 1 60  ? -19.236 43.680  4.338   1.00 92.80 60  A 1 
ATOM 481  C CD1 . LEU A 1 60  ? -19.609 42.663  5.404   1.00 89.08 60  A 1 
ATOM 482  C CD2 . LEU A 1 60  ? -17.738 43.551  4.036   1.00 89.03 60  A 1 
ATOM 483  N N   . LYS A 1 61  ? -21.563 45.054  0.200   1.00 95.27 61  A 1 
ATOM 484  C CA  . LYS A 1 61  ? -22.303 44.869  -1.067  1.00 95.08 61  A 1 
ATOM 485  C C   . LYS A 1 61  ? -21.436 44.424  -2.255  1.00 95.62 61  A 1 
ATOM 486  O O   . LYS A 1 61  ? -21.852 43.500  -2.955  1.00 95.35 61  A 1 
ATOM 487  C CB  . LYS A 1 61  ? -23.087 46.146  -1.419  1.00 94.50 61  A 1 
ATOM 488  C CG  . LYS A 1 61  ? -24.397 46.201  -0.628  1.00 85.56 61  A 1 
ATOM 489  C CD  . LYS A 1 61  ? -25.157 47.514  -0.866  1.00 77.61 61  A 1 
ATOM 490  C CE  . LYS A 1 61  ? -26.465 47.417  -0.077  1.00 69.57 61  A 1 
ATOM 491  N NZ  . LYS A 1 61  ? -27.043 48.729  0.267   1.00 60.44 61  A 1 
ATOM 492  N N   . PRO A 1 62  ? -20.229 44.975  -2.488  1.00 95.82 62  A 1 
ATOM 493  C CA  . PRO A 1 62  ? -19.371 44.501  -3.576  1.00 95.57 62  A 1 
ATOM 494  C C   . PRO A 1 62  ? -18.939 43.036  -3.419  1.00 96.00 62  A 1 
ATOM 495  O O   . PRO A 1 62  ? -18.810 42.318  -4.410  1.00 95.19 62  A 1 
ATOM 496  C CB  . PRO A 1 62  ? -18.158 45.441  -3.577  1.00 94.77 62  A 1 
ATOM 497  C CG  . PRO A 1 62  ? -18.677 46.714  -2.904  1.00 93.37 62  A 1 
ATOM 498  C CD  . PRO A 1 62  ? -19.644 46.157  -1.867  1.00 95.35 62  A 1 
ATOM 499  N N   . HIS A 1 63  ? -18.733 42.573  -2.177  1.00 96.20 63  A 1 
ATOM 500  C CA  . HIS A 1 63  ? -18.356 41.193  -1.876  1.00 96.06 63  A 1 
ATOM 501  C C   . HIS A 1 63  ? -19.544 40.243  -2.056  1.00 96.53 63  A 1 
ATOM 502  O O   . HIS A 1 63  ? -19.380 39.160  -2.618  1.00 95.88 63  A 1 
ATOM 503  C CB  . HIS A 1 63  ? -17.802 41.086  -0.445  1.00 95.48 63  A 1 
ATOM 504  C CG  . HIS A 1 63  ? -16.629 41.989  -0.161  1.00 95.19 63  A 1 
ATOM 505  N ND1 . HIS A 1 63  ? -16.675 43.341  0.074   1.00 83.73 63  A 1 
ATOM 506  C CD2 . HIS A 1 63  ? -15.316 41.610  -0.074  1.00 85.64 63  A 1 
ATOM 507  C CE1 . HIS A 1 63  ? -15.420 43.769  0.300   1.00 87.05 63  A 1 
ATOM 508  N NE2 . HIS A 1 63  ? -14.561 42.750  0.221   1.00 89.15 63  A 1 
ATOM 509  N N   . ILE A 1 64  ? -20.746 40.671  -1.636  1.00 96.33 64  A 1 
ATOM 510  C CA  . ILE A 1 64  ? -21.998 39.925  -1.810  1.00 96.32 64  A 1 
ATOM 511  C C   . ILE A 1 64  ? -22.267 39.704  -3.303  1.00 96.36 64  A 1 
ATOM 512  O O   . ILE A 1 64  ? -22.380 38.557  -3.733  1.00 95.63 64  A 1 
ATOM 513  C CB  . ILE A 1 64  ? -23.159 40.664  -1.102  1.00 96.25 64  A 1 
ATOM 514  C CG1 . ILE A 1 64  ? -22.912 40.715  0.425   1.00 94.96 64  A 1 
ATOM 515  C CG2 . ILE A 1 64  ? -24.510 39.994  -1.410  1.00 95.03 64  A 1 
ATOM 516  C CD1 . ILE A 1 64  ? -23.763 41.767  1.138   1.00 90.41 64  A 1 
ATOM 517  N N   . LEU A 1 65  ? -22.257 40.780  -4.105  1.00 95.74 65  A 1 
ATOM 518  C CA  . LEU A 1 65  ? -22.444 40.695  -5.559  1.00 95.30 65  A 1 
ATOM 519  C C   . LEU A 1 65  ? -21.412 39.771  -6.218  1.00 95.20 65  A 1 
ATOM 520  O O   . LEU A 1 65  ? -21.762 38.940  -7.056  1.00 94.73 65  A 1 
ATOM 521  C CB  . LEU A 1 65  ? -22.351 42.107  -6.168  1.00 95.61 65  A 1 
ATOM 522  C CG  . LEU A 1 65  ? -23.535 43.032  -5.834  1.00 91.39 65  A 1 
ATOM 523  C CD1 . LEU A 1 65  ? -23.219 44.455  -6.307  1.00 85.89 65  A 1 
ATOM 524  C CD2 . LEU A 1 65  ? -24.827 42.580  -6.506  1.00 87.49 65  A 1 
ATOM 525  N N   . PHE A 1 66  ? -20.150 39.855  -5.791  1.00 95.67 66  A 1 
ATOM 526  C CA  . PHE A 1 66  ? -19.103 38.959  -6.278  1.00 94.85 66  A 1 
ATOM 527  C C   . PHE A 1 66  ? -19.414 37.482  -5.982  1.00 95.02 66  A 1 
ATOM 528  O O   . PHE A 1 66  ? -19.201 36.624  -6.839  1.00 94.38 66  A 1 
ATOM 529  C CB  . PHE A 1 66  ? -17.764 39.380  -5.658  1.00 94.52 66  A 1 
ATOM 530  C CG  . PHE A 1 66  ? -16.635 38.403  -5.910  1.00 94.16 66  A 1 
ATOM 531  C CD1 . PHE A 1 66  ? -16.313 37.434  -4.940  1.00 89.28 66  A 1 
ATOM 532  C CD2 . PHE A 1 66  ? -15.911 38.453  -7.112  1.00 90.66 66  A 1 
ATOM 533  C CE1 . PHE A 1 66  ? -15.258 36.531  -5.167  1.00 89.80 66  A 1 
ATOM 534  C CE2 . PHE A 1 66  ? -14.855 37.554  -7.339  1.00 89.60 66  A 1 
ATOM 535  C CZ  . PHE A 1 66  ? -14.524 36.594  -6.364  1.00 91.90 66  A 1 
ATOM 536  N N   . LEU A 1 67  ? -19.921 37.154  -4.787  1.00 95.47 67  A 1 
ATOM 537  C CA  . LEU A 1 67  ? -20.290 35.783  -4.423  1.00 95.19 67  A 1 
ATOM 538  C C   . LEU A 1 67  ? -21.539 35.302  -5.178  1.00 94.81 67  A 1 
ATOM 539  O O   . LEU A 1 67  ? -21.569 34.160  -5.635  1.00 94.23 67  A 1 
ATOM 540  C CB  . LEU A 1 67  ? -20.489 35.684  -2.900  1.00 95.61 67  A 1 
ATOM 541  C CG  . LEU A 1 67  ? -19.208 35.853  -2.060  1.00 95.06 67  A 1 
ATOM 542  C CD1 . LEU A 1 67  ? -19.578 35.811  -0.581  1.00 91.58 67  A 1 
ATOM 543  C CD2 . LEU A 1 67  ? -18.167 34.765  -2.339  1.00 91.82 67  A 1 
ATOM 544  N N   . GLU A 1 68  ? -22.535 36.178  -5.375  1.00 94.95 68  A 1 
ATOM 545  C CA  . GLU A 1 68  ? -23.733 35.879  -6.168  1.00 94.09 68  A 1 
ATOM 546  C C   . GLU A 1 68  ? -23.383 35.589  -7.639  1.00 93.47 68  A 1 
ATOM 547  O O   . GLU A 1 68  ? -23.876 34.609  -8.211  1.00 91.52 68  A 1 
ATOM 548  C CB  . GLU A 1 68  ? -24.727 37.042  -6.074  1.00 94.41 68  A 1 
ATOM 549  C CG  . GLU A 1 68  ? -25.382 37.157  -4.688  1.00 92.93 68  A 1 
ATOM 550  C CD  . GLU A 1 68  ? -26.385 38.319  -4.602  1.00 92.41 68  A 1 
ATOM 551  O OE1 . GLU A 1 68  ? -27.298 38.217  -3.750  1.00 84.02 68  A 1 
ATOM 552  O OE2 . GLU A 1 68  ? -26.263 39.279  -5.398  1.00 85.78 68  A 1 
ATOM 553  N N   . GLU A 1 69  ? -22.469 36.361  -8.231  1.00 94.17 69  A 1 
ATOM 554  C CA  . GLU A 1 69  ? -21.913 36.097  -9.568  1.00 93.27 69  A 1 
ATOM 555  C C   . GLU A 1 69  ? -21.176 34.750  -9.652  1.00 92.64 69  A 1 
ATOM 556  O O   . GLU A 1 69  ? -21.142 34.113  -10.710 1.00 90.38 69  A 1 
ATOM 557  C CB  . GLU A 1 69  ? -20.920 37.202  -9.964  1.00 93.03 69  A 1 
ATOM 558  C CG  . GLU A 1 69  ? -21.586 38.516  -10.394 1.00 83.15 69  A 1 
ATOM 559  C CD  . GLU A 1 69  ? -20.557 39.581  -10.830 1.00 77.50 69  A 1 
ATOM 560  O OE1 . GLU A 1 69  ? -21.007 40.671  -11.245 1.00 68.93 69  A 1 
ATOM 561  O OE2 . GLU A 1 69  ? -19.336 39.289  -10.819 1.00 70.06 69  A 1 
ATOM 562  N N   . LYS A 1 70  ? -20.596 34.287  -8.536  1.00 93.29 70  A 1 
ATOM 563  C CA  . LYS A 1 70  ? -19.972 32.957  -8.427  1.00 92.11 70  A 1 
ATOM 564  C C   . LYS A 1 70  ? -20.980 31.827  -8.198  1.00 92.40 70  A 1 
ATOM 565  O O   . LYS A 1 70  ? -20.572 30.666  -8.188  1.00 90.33 70  A 1 
ATOM 566  C CB  . LYS A 1 70  ? -18.858 32.964  -7.362  1.00 91.87 70  A 1 
ATOM 567  C CG  . LYS A 1 70  ? -17.668 33.872  -7.700  1.00 91.04 70  A 1 
ATOM 568  C CD  . LYS A 1 70  ? -16.954 33.497  -8.996  1.00 87.64 70  A 1 
ATOM 569  C CE  . LYS A 1 70  ? -15.806 34.475  -9.225  1.00 84.24 70  A 1 
ATOM 570  N NZ  . LYS A 1 70  ? -15.264 34.356  -10.598 1.00 76.00 70  A 1 
ATOM 571  N N   . GLY A 1 71  ? -22.278 32.145  -8.083  1.00 93.42 71  A 1 
ATOM 572  C CA  . GLY A 1 71  ? -23.370 31.179  -7.993  1.00 92.61 71  A 1 
ATOM 573  C C   . GLY A 1 71  ? -23.799 30.823  -6.571  1.00 93.55 71  A 1 
ATOM 574  O O   . GLY A 1 71  ? -24.587 29.889  -6.423  1.00 91.57 71  A 1 
ATOM 575  N N   . TYR A 1 72  ? -23.338 31.554  -5.553  1.00 94.63 72  A 1 
ATOM 576  C CA  . TYR A 1 72  ? -23.776 31.393  -4.165  1.00 95.25 72  A 1 
ATOM 577  C C   . TYR A 1 72  ? -25.051 32.200  -3.885  1.00 95.85 72  A 1 
ATOM 578  O O   . TYR A 1 72  ? -25.295 33.235  -4.499  1.00 94.99 72  A 1 
ATOM 579  C CB  . TYR A 1 72  ? -22.636 31.781  -3.218  1.00 95.05 72  A 1 
ATOM 580  C CG  . TYR A 1 72  ? -21.385 30.936  -3.399  1.00 95.18 72  A 1 
ATOM 581  C CD1 . TYR A 1 72  ? -21.337 29.633  -2.874  1.00 91.81 72  A 1 
ATOM 582  C CD2 . TYR A 1 72  ? -20.284 31.437  -4.122  1.00 92.27 72  A 1 
ATOM 583  C CE1 . TYR A 1 72  ? -20.197 28.828  -3.071  1.00 91.27 72  A 1 
ATOM 584  C CE2 . TYR A 1 72  ? -19.142 30.633  -4.324  1.00 91.53 72  A 1 
ATOM 585  C CZ  . TYR A 1 72  ? -19.100 29.327  -3.799  1.00 92.81 72  A 1 
ATOM 586  O OH  . TYR A 1 72  ? -18.008 28.544  -3.999  1.00 91.55 72  A 1 
ATOM 587  N N   . GLU A 1 73  ? -25.883 31.722  -2.953  1.00 94.99 73  A 1 
ATOM 588  C CA  . GLU A 1 73  ? -27.021 32.468  -2.408  1.00 95.64 73  A 1 
ATOM 589  C C   . GLU A 1 73  ? -26.586 33.092  -1.082  1.00 96.13 73  A 1 
ATOM 590  O O   . GLU A 1 73  ? -26.280 32.367  -0.137  1.00 94.73 73  A 1 
ATOM 591  C CB  . GLU A 1 73  ? -28.224 31.518  -2.245  1.00 94.67 73  A 1 
ATOM 592  C CG  . GLU A 1 73  ? -29.494 32.221  -1.740  1.00 89.92 73  A 1 
ATOM 593  C CD  . GLU A 1 73  ? -30.622 31.218  -1.416  1.00 88.88 73  A 1 
ATOM 594  O OE1 . GLU A 1 73  ? -31.394 31.471  -0.458  1.00 79.10 73  A 1 
ATOM 595  O OE2 . GLU A 1 73  ? -30.715 30.159  -2.083  1.00 81.65 73  A 1 
ATOM 596  N N   . VAL A 1 74  ? -26.534 34.429  -0.999  1.00 96.58 74  A 1 
ATOM 597  C CA  . VAL A 1 74  ? -26.065 35.147  0.195   1.00 97.01 74  A 1 
ATOM 598  C C   . VAL A 1 74  ? -27.244 35.773  0.924   1.00 97.15 74  A 1 
ATOM 599  O O   . VAL A 1 74  ? -27.918 36.650  0.391   1.00 96.29 74  A 1 
ATOM 600  C CB  . VAL A 1 74  ? -24.983 36.189  -0.151  1.00 96.46 74  A 1 
ATOM 601  C CG1 . VAL A 1 74  ? -24.377 36.774  1.131   1.00 93.67 74  A 1 
ATOM 602  C CG2 . VAL A 1 74  ? -23.835 35.583  -0.971  1.00 93.01 74  A 1 
ATOM 603  N N   . VAL A 1 75  ? -27.489 35.340  2.163   1.00 97.65 75  A 1 
ATOM 604  C CA  . VAL A 1 75  ? -28.446 35.956  3.086   1.00 97.76 75  A 1 
ATOM 605  C C   . VAL A 1 75  ? -27.662 36.810  4.074   1.00 97.89 75  A 1 
ATOM 606  O O   . VAL A 1 75  ? -26.667 36.355  4.633   1.00 97.22 75  A 1 
ATOM 607  C CB  . VAL A 1 75  ? -29.294 34.893  3.806   1.00 97.37 75  A 1 
ATOM 608  C CG1 . VAL A 1 75  ? -30.304 35.528  4.773   1.00 95.20 75  A 1 
ATOM 609  C CG2 . VAL A 1 75  ? -30.078 34.045  2.793   1.00 94.68 75  A 1 
ATOM 610  N N   . THR A 1 76  ? -28.103 38.051  4.290   1.00 97.66 76  A 1 
ATOM 611  C CA  . THR A 1 76  ? -27.395 39.009  5.144   1.00 97.74 76  A 1 
ATOM 612  C C   . THR A 1 76  ? -28.236 39.421  6.340   1.00 97.65 76  A 1 
ATOM 613  O O   . THR A 1 76  ? -29.430 39.665  6.185   1.00 96.68 76  A 1 
ATOM 614  C CB  . THR A 1 76  ? -26.966 40.250  4.359   1.00 97.22 76  A 1 
ATOM 615  O OG1 . THR A 1 76  ? -28.088 40.900  3.807   1.00 95.07 76  A 1 
ATOM 616  C CG2 . THR A 1 76  ? -26.030 39.899  3.204   1.00 93.77 76  A 1 
ATOM 617  N N   . VAL A 1 77  ? -27.615 39.570  7.500   1.00 97.53 77  A 1 
ATOM 618  C CA  . VAL A 1 77  ? -28.221 40.091  8.736   1.00 97.36 77  A 1 
ATOM 619  C C   . VAL A 1 77  ? -27.260 41.068  9.418   1.00 97.14 77  A 1 
ATOM 620  O O   . VAL A 1 77  ? -26.060 41.037  9.161   1.00 96.16 77  A 1 
ATOM 621  C CB  . VAL A 1 77  ? -28.636 38.958  9.693   1.00 96.89 77  A 1 
ATOM 622  C CG1 . VAL A 1 77  ? -29.724 38.069  9.079   1.00 95.15 77  A 1 
ATOM 623  C CG2 . VAL A 1 77  ? -27.461 38.073  10.125  1.00 94.13 77  A 1 
ATOM 624  N N   . CYS A 1 78  ? -27.802 41.945  10.291  1.00 97.06 78  A 1 
ATOM 625  C CA  . CYS A 1 78  ? -27.019 43.009  10.932  1.00 96.34 78  A 1 
ATOM 626  C C   . CYS A 1 78  ? -26.730 42.759  12.419  1.00 96.14 78  A 1 
ATOM 627  O O   . CYS A 1 78  ? -26.085 43.592  13.059  1.00 92.60 78  A 1 
ATOM 628  C CB  . CYS A 1 78  ? -27.733 44.351  10.729  1.00 94.50 78  A 1 
ATOM 629  S SG  . CYS A 1 78  ? -27.937 44.722  8.957   1.00 86.91 78  A 1 
ATOM 630  N N   . SER A 1 79  ? -27.219 41.653  12.997  1.00 96.22 79  A 1 
ATOM 631  C CA  . SER A 1 79  ? -26.988 41.332  14.407  1.00 96.21 79  A 1 
ATOM 632  C C   . SER A 1 79  ? -26.767 39.839  14.648  1.00 96.73 79  A 1 
ATOM 633  O O   . SER A 1 79  ? -27.193 38.988  13.864  1.00 96.19 79  A 1 
ATOM 634  C CB  . SER A 1 79  ? -28.138 41.872  15.267  1.00 95.01 79  A 1 
ATOM 635  O OG  . SER A 1 79  ? -29.250 41.011  15.267  1.00 92.06 79  A 1 
ATOM 636  N N   . GLY A 1 80  ? -26.121 39.515  15.770  1.00 96.36 80  A 1 
ATOM 637  C CA  . GLY A 1 80  ? -25.938 38.132  16.202  1.00 96.49 80  A 1 
ATOM 638  C C   . GLY A 1 80  ? -27.251 37.419  16.511  1.00 96.97 80  A 1 
ATOM 639  O O   . GLY A 1 80  ? -27.385 36.231  16.220  1.00 96.43 80  A 1 
ATOM 640  N N   . GLN A 1 81  ? -28.255 38.138  17.045  1.00 97.04 81  A 1 
ATOM 641  C CA  . GLN A 1 81  ? -29.577 37.566  17.311  1.00 97.04 81  A 1 
ATOM 642  C C   . GLN A 1 81  ? -30.292 37.187  16.010  1.00 97.22 81  A 1 
ATOM 643  O O   . GLN A 1 81  ? -30.744 36.054  15.883  1.00 96.65 81  A 1 
ATOM 644  C CB  . GLN A 1 81  ? -30.411 38.536  18.162  1.00 96.54 81  A 1 
ATOM 645  C CG  . GLN A 1 81  ? -31.737 37.910  18.624  1.00 93.11 81  A 1 
ATOM 646  C CD  . GLN A 1 81  ? -31.527 36.668  19.492  1.00 92.65 81  A 1 
ATOM 647  O OE1 . GLN A 1 81  ? -30.819 36.693  20.484  1.00 86.01 81  A 1 
ATOM 648  N NE2 . GLN A 1 81  ? -32.115 35.543  19.147  1.00 83.88 81  A 1 
ATOM 649  N N   . ASP A 1 82  ? -30.301 38.084  15.013  1.00 97.33 82  A 1 
ATOM 650  C CA  . ASP A 1 82  ? -30.901 37.794  13.704  1.00 97.21 82  A 1 
ATOM 651  C C   . ASP A 1 82  ? -30.218 36.593  13.027  1.00 97.62 82  A 1 
ATOM 652  O O   . ASP A 1 82  ? -30.868 35.797  12.350  1.00 97.14 82  A 1 
ATOM 653  C CB  . ASP A 1 82  ? -30.786 39.011  12.772  1.00 96.58 82  A 1 
ATOM 654  C CG  . ASP A 1 82  ? -31.428 40.297  13.293  1.00 94.36 82  A 1 
ATOM 655  O OD1 . ASP A 1 82  ? -32.519 40.242  13.886  1.00 90.02 82  A 1 
ATOM 656  O OD2 . ASP A 1 82  ? -30.765 41.350  13.126  1.00 89.36 82  A 1 
ATOM 657  N N   . ALA A 1 83  ? -28.905 36.433  13.225  1.00 97.24 83  A 1 
ATOM 658  C CA  . ALA A 1 83  ? -28.174 35.277  12.716  1.00 97.40 83  A 1 
ATOM 659  C C   . ALA A 1 83  ? -28.643 33.963  13.357  1.00 97.55 83  A 1 
ATOM 660  O O   . ALA A 1 83  ? -28.858 32.979  12.648  1.00 97.18 83  A 1 
ATOM 661  C CB  . ALA A 1 83  ? -26.670 35.492  12.919  1.00 97.34 83  A 1 
ATOM 662  N N   . ILE A 1 84  ? -28.830 33.948  14.679  1.00 97.60 84  A 1 
ATOM 663  C CA  . ILE A 1 84  ? -29.345 32.782  15.410  1.00 97.48 84  A 1 
ATOM 664  C C   . ILE A 1 84  ? -30.759 32.431  14.938  1.00 97.39 84  A 1 
ATOM 665  O O   . ILE A 1 84  ? -31.030 31.266  14.637  1.00 96.60 84  A 1 
ATOM 666  C CB  . ILE A 1 84  ? -29.292 33.037  16.935  1.00 97.24 84  A 1 
ATOM 667  C CG1 . ILE A 1 84  ? -27.825 33.094  17.418  1.00 95.94 84  A 1 
ATOM 668  C CG2 . ILE A 1 84  ? -30.055 31.949  17.720  1.00 95.67 84  A 1 
ATOM 669  C CD1 . ILE A 1 84  ? -27.662 33.756  18.793  1.00 92.70 84  A 1 
ATOM 670  N N   . ASP A 1 85  ? -31.638 33.433  14.816  1.00 97.67 85  A 1 
ATOM 671  C CA  . ASP A 1 85  ? -33.026 33.251  14.394  1.00 97.34 85  A 1 
ATOM 672  C C   . ASP A 1 85  ? -33.094 32.705  12.956  1.00 97.33 85  A 1 
ATOM 673  O O   . ASP A 1 85  ? -33.752 31.691  12.705  1.00 96.34 85  A 1 
ATOM 674  C CB  . ASP A 1 85  ? -33.795 34.576  14.551  1.00 96.95 85  A 1 
ATOM 675  C CG  . ASP A 1 85  ? -33.941 35.067  16.005  1.00 95.49 85  A 1 
ATOM 676  O OD1 . ASP A 1 85  ? -33.665 34.301  16.960  1.00 91.53 85  A 1 
ATOM 677  O OD2 . ASP A 1 85  ? -34.356 36.235  16.186  1.00 91.52 85  A 1 
ATOM 678  N N   . CYS A 1 86  ? -32.319 33.281  12.030  1.00 97.18 86  A 1 
ATOM 679  C CA  . CYS A 1 86  ? -32.232 32.796  10.650  1.00 96.99 86  A 1 
ATOM 680  C C   . CYS A 1 86  ? -31.752 31.340  10.561  1.00 97.11 86  A 1 
ATOM 681  O O   . CYS A 1 86  ? -32.290 30.558  9.773   1.00 95.51 86  A 1 
ATOM 682  C CB  . CYS A 1 86  ? -31.286 33.697  9.844   1.00 95.88 86  A 1 
ATOM 683  S SG  . CYS A 1 86  ? -32.117 35.233  9.363   1.00 89.10 86  A 1 
ATOM 684  N N   . VAL A 1 87  ? -30.739 30.958  11.359  1.00 97.24 87  A 1 
ATOM 685  C CA  . VAL A 1 87  ? -30.215 29.579  11.394  1.00 96.90 87  A 1 
ATOM 686  C C   . VAL A 1 87  ? -31.237 28.602  11.986  1.00 96.39 87  A 1 
ATOM 687  O O   . VAL A 1 87  ? -31.273 27.437  11.589  1.00 94.92 87  A 1 
ATOM 688  C CB  . VAL A 1 87  ? -28.877 29.535  12.157  1.00 96.52 87  A 1 
ATOM 689  C CG1 . VAL A 1 87  ? -28.359 28.110  12.399  1.00 93.21 87  A 1 
ATOM 690  C CG2 . VAL A 1 87  ? -27.783 30.262  11.364  1.00 92.91 87  A 1 
ATOM 691  N N   . GLY A 1 88  ? -32.094 29.067  12.909  1.00 96.74 88  A 1 
ATOM 692  C CA  . GLY A 1 88  ? -33.202 28.286  13.450  1.00 96.02 88  A 1 
ATOM 693  C C   . GLY A 1 88  ? -34.334 28.040  12.445  1.00 95.90 88  A 1 
ATOM 694  O O   . GLY A 1 88  ? -34.964 26.983  12.476  1.00 93.51 88  A 1 
ATOM 695  N N   . GLU A 1 89  ? -34.584 28.991  11.534  1.00 95.46 89  A 1 
ATOM 696  C CA  . GLU A 1 89  ? -35.655 28.903  10.533  1.00 94.82 89  A 1 
ATOM 697  C C   . GLU A 1 89  ? -35.237 28.166  9.250   1.00 94.36 89  A 1 
ATOM 698  O O   . GLU A 1 89  ? -36.036 27.439  8.647   1.00 90.14 89  A 1 
ATOM 699  C CB  . GLU A 1 89  ? -36.138 30.312  10.166  1.00 93.73 89  A 1 
ATOM 700  C CG  . GLU A 1 89  ? -36.880 31.018  11.306  1.00 88.56 89  A 1 
ATOM 701  C CD  . GLU A 1 89  ? -37.463 32.380  10.888  1.00 85.13 89  A 1 
ATOM 702  O OE1 . GLU A 1 89  ? -38.199 32.964  11.717  1.00 76.25 89  A 1 
ATOM 703  O OE2 . GLU A 1 89  ? -37.262 32.788  9.717   1.00 77.73 89  A 1 
ATOM 704  N N   . THR A 1 90  ? -33.991 28.369  8.805   1.00 95.49 90  A 1 
ATOM 705  C CA  . THR A 1 90  ? -33.506 27.830  7.526   1.00 94.85 90  A 1 
ATOM 706  C C   . THR A 1 90  ? -32.076 27.296  7.624   1.00 95.66 90  A 1 
ATOM 707  O O   . THR A 1 90  ? -31.239 27.909  8.285   1.00 93.97 90  A 1 
ATOM 708  C CB  . THR A 1 90  ? -33.593 28.853  6.384   1.00 92.11 90  A 1 
ATOM 709  O OG1 . THR A 1 90  ? -32.788 29.979  6.605   1.00 81.23 90  A 1 
ATOM 710  C CG2 . THR A 1 90  ? -35.012 29.350  6.110   1.00 80.24 90  A 1 
ATOM 711  N N   . PRO A 1 91  ? -31.754 26.194  6.943   1.00 95.57 91  A 1 
ATOM 712  C CA  . PRO A 1 91  ? -30.392 25.675  6.933   1.00 95.43 91  A 1 
ATOM 713  C C   . PRO A 1 91  ? -29.480 26.511  6.024   1.00 96.14 91  A 1 
ATOM 714  O O   . PRO A 1 91  ? -29.862 26.876  4.905   1.00 94.94 91  A 1 
ATOM 715  C CB  . PRO A 1 91  ? -30.518 24.228  6.456   1.00 93.19 91  A 1 
ATOM 716  C CG  . PRO A 1 91  ? -31.748 24.271  5.545   1.00 89.91 91  A 1 
ATOM 717  C CD  . PRO A 1 91  ? -32.646 25.310  6.212   1.00 93.34 91  A 1 
ATOM 718  N N   . PHE A 1 92  ? -28.253 26.736  6.485   1.00 96.11 92  A 1 
ATOM 719  C CA  . PHE A 1 92  ? -27.155 27.345  5.736   1.00 96.61 92  A 1 
ATOM 720  C C   . PHE A 1 92  ? -26.003 26.360  5.577   1.00 96.68 92  A 1 
ATOM 721  O O   . PHE A 1 92  ? -25.745 25.541  6.462   1.00 95.45 92  A 1 
ATOM 722  C CB  . PHE A 1 92  ? -26.707 28.638  6.426   1.00 96.59 92  A 1 
ATOM 723  C CG  . PHE A 1 92  ? -27.762 29.720  6.392   1.00 97.16 92  A 1 
ATOM 724  C CD1 . PHE A 1 92  ? -27.898 30.528  5.252   1.00 95.25 92  A 1 
ATOM 725  C CD2 . PHE A 1 92  ? -28.635 29.894  7.480   1.00 95.59 92  A 1 
ATOM 726  C CE1 . PHE A 1 92  ? -28.898 31.510  5.199   1.00 95.11 92  A 1 
ATOM 727  C CE2 . PHE A 1 92  ? -29.639 30.877  7.427   1.00 95.14 92  A 1 
ATOM 728  C CZ  . PHE A 1 92  ? -29.771 31.685  6.288   1.00 96.51 92  A 1 
ATOM 729  N N   . ASP A 1 93  ? -25.313 26.450  4.447   1.00 96.56 93  A 1 
ATOM 730  C CA  . ASP A 1 93  ? -24.178 25.581  4.144   1.00 96.64 93  A 1 
ATOM 731  C C   . ASP A 1 93  ? -22.868 26.145  4.748   1.00 97.05 93  A 1 
ATOM 732  O O   . ASP A 1 93  ? -21.965 25.378  5.077   1.00 96.01 93  A 1 
ATOM 733  C CB  . ASP A 1 93  ? -24.103 25.348  2.620   1.00 96.05 93  A 1 
ATOM 734  C CG  . ASP A 1 93  ? -25.362 24.683  2.003   1.00 95.09 93  A 1 
ATOM 735  O OD1 . ASP A 1 93  ? -25.681 23.506  2.285   1.00 90.31 93  A 1 
ATOM 736  O OD2 . ASP A 1 93  ? -26.048 25.338  1.183   1.00 90.23 93  A 1 
ATOM 737  N N   . ILE A 1 94  ? -22.775 27.465  4.960   1.00 97.31 94  A 1 
ATOM 738  C CA  . ILE A 1 94  ? -21.672 28.143  5.671   1.00 97.57 94  A 1 
ATOM 739  C C   . ILE A 1 94  ? -22.148 29.476  6.258   1.00 97.80 94  A 1 
ATOM 740  O O   . ILE A 1 94  ? -23.027 30.130  5.702   1.00 97.32 94  A 1 
ATOM 741  C CB  . ILE A 1 94  ? -20.444 28.316  4.745   1.00 97.01 94  A 1 
ATOM 742  C CG1 . ILE A 1 94  ? -19.198 28.843  5.495   1.00 95.82 94  A 1 
ATOM 743  C CG2 . ILE A 1 94  ? -20.759 29.204  3.540   1.00 95.53 94  A 1 
ATOM 744  C CD1 . ILE A 1 94  ? -17.896 28.722  4.685   1.00 93.51 94  A 1 
ATOM 745  N N   . ILE A 1 95  ? -21.543 29.901  7.373   1.00 97.46 95  A 1 
ATOM 746  C CA  . ILE A 1 95  ? -21.886 31.138  8.077   1.00 97.65 95  A 1 
ATOM 747  C C   . ILE A 1 95  ? -20.631 31.999  8.243   1.00 97.54 95  A 1 
ATOM 748  O O   . ILE A 1 95  ? -19.593 31.512  8.690   1.00 96.89 95  A 1 
ATOM 749  C CB  . ILE A 1 95  ? -22.568 30.823  9.427   1.00 97.50 95  A 1 
ATOM 750  C CG1 . ILE A 1 95  ? -23.790 29.891  9.228   1.00 96.49 95  A 1 
ATOM 751  C CG2 . ILE A 1 95  ? -22.973 32.127  10.132  1.00 96.70 95  A 1 
ATOM 752  C CD1 . ILE A 1 95  ? -24.460 29.443  10.528  1.00 94.67 95  A 1 
ATOM 753  N N   . PHE A 1 96  ? -20.742 33.283  7.910   1.00 97.71 96  A 1 
ATOM 754  C CA  . PHE A 1 96  ? -19.750 34.309  8.214   1.00 97.65 96  A 1 
ATOM 755  C C   . PHE A 1 96  ? -20.266 35.185  9.353   1.00 97.56 96  A 1 
ATOM 756  O O   . PHE A 1 96  ? -21.382 35.698  9.266   1.00 96.97 96  A 1 
ATOM 757  C CB  . PHE A 1 96  ? -19.442 35.137  6.961   1.00 97.34 96  A 1 
ATOM 758  C CG  . PHE A 1 96  ? -18.683 34.369  5.896   1.00 96.88 96  A 1 
ATOM 759  C CD1 . PHE A 1 96  ? -17.279 34.388  5.892   1.00 92.48 96  A 1 
ATOM 760  C CD2 . PHE A 1 96  ? -19.371 33.618  4.928   1.00 92.36 96  A 1 
ATOM 761  C CE1 . PHE A 1 96  ? -16.562 33.652  4.935   1.00 91.03 96  A 1 
ATOM 762  C CE2 . PHE A 1 96  ? -18.653 32.875  3.976   1.00 91.18 96  A 1 
ATOM 763  C CZ  . PHE A 1 96  ? -17.246 32.892  3.981   1.00 93.14 96  A 1 
ATOM 764  N N   . LEU A 1 97  ? -19.471 35.366  10.403  1.00 96.88 97  A 1 
ATOM 765  C CA  . LEU A 1 97  ? -19.803 36.195  11.558  1.00 96.41 97  A 1 
ATOM 766  C C   . LEU A 1 97  ? -18.757 37.288  11.729  1.00 95.99 97  A 1 
ATOM 767  O O   . LEU A 1 97  ? -17.564 36.981  11.834  1.00 94.85 97  A 1 
ATOM 768  C CB  . LEU A 1 97  ? -19.891 35.339  12.836  1.00 95.62 97  A 1 
ATOM 769  C CG  . LEU A 1 97  ? -20.940 34.215  12.831  1.00 94.08 97  A 1 
ATOM 770  C CD1 . LEU A 1 97  ? -20.913 33.494  14.179  1.00 90.77 97  A 1 
ATOM 771  C CD2 . LEU A 1 97  ? -22.359 34.722  12.599  1.00 92.10 97  A 1 
ATOM 772  N N   . ASP A 1 98  ? -19.204 38.549  11.818  1.00 96.29 98  A 1 
ATOM 773  C CA  . ASP A 1 98  ? -18.359 39.613  12.338  1.00 95.81 98  A 1 
ATOM 774  C C   . ASP A 1 98  ? -18.187 39.474  13.861  1.00 94.95 98  A 1 
ATOM 775  O O   . ASP A 1 98  ? -19.086 39.012  14.562  1.00 92.18 98  A 1 
ATOM 776  C CB  . ASP A 1 98  ? -18.903 40.996  11.952  1.00 95.28 98  A 1 
ATOM 777  C CG  . ASP A 1 98  ? -17.895 42.068  12.364  1.00 93.82 98  A 1 
ATOM 778  O OD1 . ASP A 1 98  ? -16.809 42.109  11.739  1.00 87.15 98  A 1 
ATOM 779  O OD2 . ASP A 1 98  ? -18.112 42.770  13.367  1.00 86.72 98  A 1 
ATOM 780  N N   . GLU A 1 99  ? -17.034 39.872  14.382  1.00 93.65 99  A 1 
ATOM 781  C CA  . GLU A 1 99  ? -16.771 39.842  15.826  1.00 92.34 99  A 1 
ATOM 782  C C   . GLU A 1 99  ? -17.603 40.892  16.581  1.00 92.55 99  A 1 
ATOM 783  O O   . GLU A 1 99  ? -18.149 40.594  17.643  1.00 89.59 99  A 1 
ATOM 784  C CB  . GLU A 1 99  ? -15.269 40.064  16.056  1.00 89.62 99  A 1 
ATOM 785  C CG  . GLU A 1 99  ? -14.841 39.902  17.526  1.00 80.43 99  A 1 
ATOM 786  C CD  . GLU A 1 99  ? -13.406 40.390  17.788  1.00 75.79 99  A 1 
ATOM 787  O OE1 . GLU A 1 99  ? -13.057 40.541  18.975  1.00 66.39 99  A 1 
ATOM 788  O OE2 . GLU A 1 99  ? -12.659 40.656  16.815  1.00 66.02 99  A 1 
ATOM 789  N N   . ASN A 1 100 ? -17.713 42.109  16.033  1.00 93.16 100 A 1 
ATOM 790  C CA  . ASN A 1 100 ? -18.197 43.297  16.736  1.00 92.75 100 A 1 
ATOM 791  C C   . ASN A 1 100 ? -19.622 43.685  16.325  1.00 93.23 100 A 1 
ATOM 792  O O   . ASN A 1 100 ? -19.866 44.796  15.851  1.00 89.38 100 A 1 
ATOM 793  C CB  . ASN A 1 100 ? -17.190 44.446  16.562  1.00 90.17 100 A 1 
ATOM 794  C CG  . ASN A 1 100 ? -15.854 44.130  17.200  1.00 84.57 100 A 1 
ATOM 795  O OD1 . ASN A 1 100 ? -15.723 44.013  18.405  1.00 74.98 100 A 1 
ATOM 796  N ND2 . ASN A 1 100 ? -14.825 43.970  16.413  1.00 74.32 100 A 1 
ATOM 797  N N   . MET A 1 101 ? -20.575 42.782  16.510  1.00 93.22 101 A 1 
ATOM 798  C CA  . MET A 1 101 ? -21.988 43.051  16.228  1.00 93.53 101 A 1 
ATOM 799  C C   . MET A 1 101 ? -22.726 43.637  17.445  1.00 93.29 101 A 1 
ATOM 800  O O   . MET A 1 101 ? -22.385 43.325  18.591  1.00 91.72 101 A 1 
ATOM 801  C CB  . MET A 1 101 ? -22.671 41.782  15.722  1.00 92.75 101 A 1 
ATOM 802  C CG  . MET A 1 101 ? -22.091 41.315  14.378  1.00 92.70 101 A 1 
ATOM 803  S SD  . MET A 1 101 ? -22.943 39.878  13.681  1.00 91.95 101 A 1 
ATOM 804  C CE  . MET A 1 101 ? -22.481 38.608  14.896  1.00 84.81 101 A 1 
ATOM 805  N N   . PRO A 1 102 ? -23.783 44.473  17.254  1.00 94.14 102 A 1 
ATOM 806  C CA  . PRO A 1 102 ? -24.604 44.981  18.344  1.00 93.29 102 A 1 
ATOM 807  C C   . PRO A 1 102 ? -25.397 43.855  19.035  1.00 93.42 102 A 1 
ATOM 808  O O   . PRO A 1 102 ? -25.955 42.965  18.389  1.00 89.87 102 A 1 
ATOM 809  C CB  . PRO A 1 102 ? -25.517 46.038  17.707  1.00 91.35 102 A 1 
ATOM 810  C CG  . PRO A 1 102 ? -25.636 45.569  16.259  1.00 89.68 102 A 1 
ATOM 811  C CD  . PRO A 1 102 ? -24.268 44.958  15.977  1.00 93.44 102 A 1 
ATOM 812  N N   . GLY A 1 103 ? -25.509 43.939  20.355  1.00 91.56 103 A 1 
ATOM 813  C CA  . GLY A 1 103 ? -26.205 42.941  21.174  1.00 91.34 103 A 1 
ATOM 814  C C   . GLY A 1 103 ? -25.304 41.760  21.538  1.00 92.44 103 A 1 
ATOM 815  O O   . GLY A 1 103 ? -24.617 41.827  22.551  1.00 88.75 103 A 1 
ATOM 816  N N   . LEU A 1 104 ? -25.319 40.699  20.723  1.00 93.67 104 A 1 
ATOM 817  C CA  . LEU A 1 104 ? -24.453 39.527  20.893  1.00 94.18 104 A 1 
ATOM 818  C C   . LEU A 1 104 ? -23.188 39.668  20.040  1.00 94.17 104 A 1 
ATOM 819  O O   . LEU A 1 104 ? -23.279 39.909  18.835  1.00 91.06 104 A 1 
ATOM 820  C CB  . LEU A 1 104 ? -25.208 38.242  20.511  1.00 92.53 104 A 1 
ATOM 821  C CG  . LEU A 1 104 ? -26.350 37.856  21.460  1.00 90.00 104 A 1 
ATOM 822  C CD1 . LEU A 1 104 ? -27.144 36.698  20.851  1.00 82.75 104 A 1 
ATOM 823  C CD2 . LEU A 1 104 ? -25.842 37.406  22.826  1.00 84.26 104 A 1 
ATOM 824  N N   . SER A 1 105 ? -22.033 39.453  20.649  1.00 94.42 105 A 1 
ATOM 825  C CA  . SER A 1 105 ? -20.762 39.384  19.923  1.00 93.85 105 A 1 
ATOM 826  C C   . SER A 1 105 ? -20.715 38.186  18.965  1.00 94.77 105 A 1 
ATOM 827  O O   . SER A 1 105 ? -21.451 37.204  19.116  1.00 94.10 105 A 1 
ATOM 828  C CB  . SER A 1 105 ? -19.588 39.330  20.909  1.00 92.27 105 A 1 
ATOM 829  O OG  . SER A 1 105 ? -19.633 38.132  21.665  1.00 88.16 105 A 1 
ATOM 830  N N   . GLY A 1 106 ? -19.812 38.231  17.993  1.00 93.79 106 A 1 
ATOM 831  C CA  . GLY A 1 106 ? -19.597 37.109  17.072  1.00 93.88 106 A 1 
ATOM 832  C C   . GLY A 1 106 ? -19.228 35.805  17.783  1.00 94.59 106 A 1 
ATOM 833  O O   . GLY A 1 106 ? -19.712 34.738  17.403  1.00 94.01 106 A 1 
ATOM 834  N N   . LEU A 1 107 ? -18.442 35.869  18.859  1.00 94.28 107 A 1 
ATOM 835  C CA  . LEU A 1 107 ? -18.057 34.690  19.650  1.00 93.95 107 A 1 
ATOM 836  C C   . LEU A 1 107 ? -19.232 34.085  20.436  1.00 94.50 107 A 1 
ATOM 837  O O   . LEU A 1 107 ? -19.363 32.862  20.499  1.00 94.00 107 A 1 
ATOM 838  C CB  . LEU A 1 107 ? -16.915 35.065  20.614  1.00 92.91 107 A 1 
ATOM 839  C CG  . LEU A 1 107 ? -15.551 35.280  19.936  1.00 89.42 107 A 1 
ATOM 840  C CD1 . LEU A 1 107 ? -14.548 35.792  20.973  1.00 84.60 107 A 1 
ATOM 841  C CD2 . LEU A 1 107 ? -14.991 33.981  19.348  1.00 84.71 107 A 1 
ATOM 842  N N   . GLU A 1 108 ? -20.105 34.920  21.013  1.00 94.83 108 A 1 
ATOM 843  C CA  . GLU A 1 108 ? -21.321 34.445  21.688  1.00 94.83 108 A 1 
ATOM 844  C C   . GLU A 1 108 ? -22.300 33.838  20.677  1.00 95.42 108 A 1 
ATOM 845  O O   . GLU A 1 108 ? -22.836 32.749  20.902  1.00 94.65 108 A 1 
ATOM 846  C CB  . GLU A 1 108 ? -21.981 35.612  22.434  1.00 94.37 108 A 1 
ATOM 847  C CG  . GLU A 1 108 ? -21.176 36.047  23.672  1.00 91.70 108 A 1 
ATOM 848  C CD  . GLU A 1 108 ? -21.597 37.433  24.180  1.00 90.61 108 A 1 
ATOM 849  O OE1 . GLU A 1 108 ? -21.699 37.605  25.414  1.00 81.99 108 A 1 
ATOM 850  O OE2 . GLU A 1 108 ? -21.758 38.330  23.318  1.00 83.43 108 A 1 
ATOM 851  N N   . THR A 1 109 ? -22.469 34.500  19.524  1.00 95.86 109 A 1 
ATOM 852  C CA  . THR A 1 109 ? -23.293 34.003  18.413  1.00 96.52 109 A 1 
ATOM 853  C C   . THR A 1 109 ? -22.773 32.659  17.895  1.00 96.73 109 A 1 
ATOM 854  O O   . THR A 1 109 ? -23.545 31.714  17.726  1.00 96.30 109 A 1 
ATOM 855  C CB  . THR A 1 109 ? -23.323 35.033  17.270  1.00 96.73 109 A 1 
ATOM 856  O OG1 . THR A 1 109 ? -23.735 36.289  17.758  1.00 93.46 109 A 1 
ATOM 857  C CG2 . THR A 1 109 ? -24.295 34.648  16.168  1.00 93.11 109 A 1 
ATOM 858  N N   . LEU A 1 110 ? -21.455 32.537  17.709  1.00 96.52 110 A 1 
ATOM 859  C CA  . LEU A 1 110 ? -20.780 31.292  17.329  1.00 96.01 110 A 1 
ATOM 860  C C   . LEU A 1 110 ? -21.101 30.158  18.306  1.00 95.91 110 A 1 
ATOM 861  O O   . LEU A 1 110 ? -21.445 29.060  17.868  1.00 95.64 110 A 1 
ATOM 862  C CB  . LEU A 1 110 ? -19.259 31.560  17.265  1.00 95.48 110 A 1 
ATOM 863  C CG  . LEU A 1 110 ? -18.363 30.308  17.171  1.00 94.20 110 A 1 
ATOM 864  C CD1 . LEU A 1 110 ? -18.509 29.607  15.832  1.00 87.95 110 A 1 
ATOM 865  C CD2 . LEU A 1 110 ? -16.894 30.704  17.326  1.00 87.58 110 A 1 
ATOM 866  N N   . ALA A 1 111 ? -20.997 30.411  19.612  1.00 95.80 111 A 1 
ATOM 867  C CA  . ALA A 1 111 ? -21.246 29.399  20.636  1.00 95.19 111 A 1 
ATOM 868  C C   . ALA A 1 111 ? -22.686 28.865  20.566  1.00 95.54 111 A 1 
ATOM 869  O O   . ALA A 1 111 ? -22.884 27.650  20.510  1.00 94.81 111 A 1 
ATOM 870  C CB  . ALA A 1 111 ? -20.911 29.992  22.010  1.00 94.39 111 A 1 
ATOM 871  N N   . VAL A 1 112 ? -23.680 29.770  20.465  1.00 96.12 112 A 1 
ATOM 872  C CA  . VAL A 1 112 ? -25.105 29.398  20.375  1.00 96.37 112 A 1 
ATOM 873  C C   . VAL A 1 112 ? -25.406 28.627  19.085  1.00 96.52 112 A 1 
ATOM 874  O O   . VAL A 1 112 ? -26.096 27.605  19.108  1.00 95.59 112 A 1 
ATOM 875  C CB  . VAL A 1 112 ? -25.994 30.652  20.484  1.00 96.29 112 A 1 
ATOM 876  C CG1 . VAL A 1 112 ? -27.484 30.316  20.308  1.00 93.86 112 A 1 
ATOM 877  C CG2 . VAL A 1 112 ? -25.840 31.327  21.855  1.00 93.20 112 A 1 
ATOM 878  N N   . ILE A 1 113 ? -24.874 29.074  17.945  1.00 96.69 113 A 1 
ATOM 879  C CA  . ILE A 1 113 ? -25.086 28.366  16.673  1.00 96.54 113 A 1 
ATOM 880  C C   . ILE A 1 113 ? -24.434 26.980  16.712  1.00 96.23 113 A 1 
ATOM 881  O O   . ILE A 1 113 ? -25.054 26.007  16.281  1.00 95.38 113 A 1 
ATOM 882  C CB  . ILE A 1 113 ? -24.607 29.205  15.468  1.00 96.78 113 A 1 
ATOM 883  C CG1 . ILE A 1 113 ? -25.480 30.474  15.316  1.00 96.15 113 A 1 
ATOM 884  C CG2 . ILE A 1 113 ? -24.674 28.371  14.172  1.00 95.82 113 A 1 
ATOM 885  C CD1 . ILE A 1 113 ? -24.981 31.454  14.249  1.00 94.55 113 A 1 
ATOM 886  N N   . LYS A 1 114 ? -23.210 26.852  17.250  1.00 96.27 114 A 1 
ATOM 887  C CA  . LYS A 1 114 ? -22.504 25.562  17.347  1.00 95.50 114 A 1 
ATOM 888  C C   . LYS A 1 114 ? -23.157 24.580  18.319  1.00 95.05 114 A 1 
ATOM 889  O O   . LYS A 1 114 ? -23.055 23.375  18.087  1.00 93.66 114 A 1 
ATOM 890  C CB  . LYS A 1 114 ? -21.031 25.789  17.731  1.00 95.05 114 A 1 
ATOM 891  C CG  . LYS A 1 114 ? -20.156 26.259  16.562  1.00 93.51 114 A 1 
ATOM 892  C CD  . LYS A 1 114 ? -19.987 25.165  15.495  1.00 91.98 114 A 1 
ATOM 893  C CE  . LYS A 1 114 ? -18.960 25.608  14.453  1.00 89.98 114 A 1 
ATOM 894  N NZ  . LYS A 1 114 ? -18.870 24.641  13.349  1.00 87.17 114 A 1 
ATOM 895  N N   . GLU A 1 115 ? -23.825 25.060  19.360  1.00 95.60 115 A 1 
ATOM 896  C CA  . GLU A 1 115 ? -24.601 24.211  20.271  1.00 94.76 115 A 1 
ATOM 897  C C   . GLU A 1 115 ? -25.782 23.549  19.546  1.00 94.31 115 A 1 
ATOM 898  O O   . GLU A 1 115 ? -26.000 22.343  19.689  1.00 91.62 115 A 1 
ATOM 899  C CB  . GLU A 1 115 ? -25.053 25.056  21.468  1.00 93.98 115 A 1 
ATOM 900  C CG  . GLU A 1 115 ? -25.726 24.207  22.558  1.00 84.62 115 A 1 
ATOM 901  C CD  . GLU A 1 115 ? -26.032 24.990  23.850  1.00 81.61 115 A 1 
ATOM 902  O OE1 . GLU A 1 115 ? -26.378 24.318  24.853  1.00 72.39 115 A 1 
ATOM 903  O OE2 . GLU A 1 115 ? -25.902 26.232  23.851  1.00 73.17 115 A 1 
ATOM 904  N N   . ASN A 1 116 ? -26.490 24.313  18.696  1.00 94.71 116 A 1 
ATOM 905  C CA  . ASN A 1 116 ? -27.650 23.820  17.946  1.00 93.43 116 A 1 
ATOM 906  C C   . ASN A 1 116 ? -27.270 23.095  16.642  1.00 93.50 116 A 1 
ATOM 907  O O   . ASN A 1 116 ? -27.928 22.133  16.240  1.00 90.30 116 A 1 
ATOM 908  C CB  . ASN A 1 116 ? -28.573 25.018  17.674  1.00 92.42 116 A 1 
ATOM 909  C CG  . ASN A 1 116 ? -29.184 25.560  18.955  1.00 88.01 116 A 1 
ATOM 910  O OD1 . ASN A 1 116 ? -29.710 24.830  19.780  1.00 78.20 116 A 1 
ATOM 911  N ND2 . ASN A 1 116 ? -29.148 26.852  19.165  1.00 78.59 116 A 1 
ATOM 912  N N   . ASN A 1 117 ? -26.201 23.554  15.972  1.00 93.62 117 A 1 
ATOM 913  C CA  . ASN A 1 117 ? -25.744 23.047  14.674  1.00 93.88 117 A 1 
ATOM 914  C C   . ASN A 1 117 ? -24.214 22.853  14.661  1.00 94.79 117 A 1 
ATOM 915  O O   . ASN A 1 117 ? -23.469 23.640  14.060  1.00 93.36 117 A 1 
ATOM 916  C CB  . ASN A 1 117 ? -26.257 23.985  13.560  1.00 92.62 117 A 1 
ATOM 917  C CG  . ASN A 1 117 ? -27.351 23.354  12.719  1.00 88.85 117 A 1 
ATOM 918  O OD1 . ASN A 1 117 ? -27.329 22.176  12.403  1.00 82.21 117 A 1 
ATOM 919  N ND2 . ASN A 1 117 ? -28.327 24.127  12.303  1.00 82.14 117 A 1 
ATOM 920  N N   . PRO A 1 118 ? -23.687 21.807  15.317  1.00 94.75 118 A 1 
ATOM 921  C CA  . PRO A 1 118 ? -22.243 21.626  15.505  1.00 94.44 118 A 1 
ATOM 922  C C   . PRO A 1 118 ? -21.472 21.415  14.197  1.00 95.00 118 A 1 
ATOM 923  O O   . PRO A 1 118 ? -20.273 21.697  14.142  1.00 93.19 118 A 1 
ATOM 924  C CB  . PRO A 1 118 ? -22.118 20.420  16.444  1.00 93.27 118 A 1 
ATOM 925  C CG  . PRO A 1 118 ? -23.428 19.653  16.251  1.00 91.71 118 A 1 
ATOM 926  C CD  . PRO A 1 118 ? -24.438 20.761  15.993  1.00 93.97 118 A 1 
ATOM 927  N N   . THR A 1 119 ? -22.150 20.945  13.145  1.00 94.79 119 A 1 
ATOM 928  C CA  . THR A 1 119 ? -21.544 20.595  11.856  1.00 94.89 119 A 1 
ATOM 929  C C   . THR A 1 119 ? -21.429 21.763  10.876  1.00 95.96 119 A 1 
ATOM 930  O O   . THR A 1 119 ? -20.597 21.685  9.974   1.00 95.02 119 A 1 
ATOM 931  C CB  . THR A 1 119 ? -22.323 19.458  11.183  1.00 93.51 119 A 1 
ATOM 932  O OG1 . THR A 1 119 ? -23.688 19.797  11.091  1.00 89.27 119 A 1 
ATOM 933  C CG2 . THR A 1 119 ? -22.238 18.159  11.984  1.00 86.52 119 A 1 
ATOM 934  N N   . VAL A 1 120 ? -22.226 22.840  11.023  1.00 95.43 120 A 1 
ATOM 935  C CA  . VAL A 1 120 ? -22.183 23.964  10.075  1.00 96.36 120 A 1 
ATOM 936  C C   . VAL A 1 120 ? -20.824 24.674  10.160  1.00 96.76 120 A 1 
ATOM 937  O O   . VAL A 1 120 ? -20.389 25.032  11.262  1.00 96.05 120 A 1 
ATOM 938  C CB  . VAL A 1 120 ? -23.380 24.922  10.257  1.00 95.81 120 A 1 
ATOM 939  C CG1 . VAL A 1 120 ? -23.348 25.723  11.560  1.00 90.81 120 A 1 
ATOM 940  C CG2 . VAL A 1 120 ? -23.483 25.895  9.078   1.00 89.38 120 A 1 
ATOM 941  N N   . PRO A 1 121 ? -20.102 24.861  9.051   1.00 96.51 121 A 1 
ATOM 942  C CA  . PRO A 1 121 ? -18.863 25.626  9.075   1.00 96.82 121 A 1 
ATOM 943  C C   . PRO A 1 121 ? -19.146 27.106  9.352   1.00 97.29 121 A 1 
ATOM 944  O O   . PRO A 1 121 ? -19.983 27.723  8.694   1.00 96.84 121 A 1 
ATOM 945  C CB  . PRO A 1 121 ? -18.199 25.379  7.720   1.00 96.07 121 A 1 
ATOM 946  C CG  . PRO A 1 121 ? -19.373 25.054  6.796   1.00 93.73 121 A 1 
ATOM 947  C CD  . PRO A 1 121 ? -20.371 24.357  7.717   1.00 96.08 121 A 1 
ATOM 948  N N   . ILE A 1 122 ? -18.444 27.667  10.330  1.00 96.88 122 A 1 
ATOM 949  C CA  . ILE A 1 122 ? -18.541 29.080  10.714  1.00 97.13 122 A 1 
ATOM 950  C C   . ILE A 1 122 ? -17.167 29.729  10.553  1.00 96.80 122 A 1 
ATOM 951  O O   . ILE A 1 122 ? -16.173 29.223  11.077  1.00 95.60 122 A 1 
ATOM 952  C CB  . ILE A 1 122 ? -19.116 29.262  12.136  1.00 96.84 122 A 1 
ATOM 953  C CG1 . ILE A 1 122 ? -20.483 28.547  12.268  1.00 95.26 122 A 1 
ATOM 954  C CG2 . ILE A 1 122 ? -19.234 30.766  12.455  1.00 95.52 122 A 1 
ATOM 955  C CD1 . ILE A 1 122 ? -21.164 28.689  13.630  1.00 92.53 122 A 1 
ATOM 956  N N   . VAL A 1 123 ? -17.131 30.846  9.830   1.00 97.00 123 A 1 
ATOM 957  C CA  . VAL A 1 123 ? -15.935 31.653  9.581   1.00 96.79 123 A 1 
ATOM 958  C C   . VAL A 1 123 ? -16.071 32.966  10.339  1.00 96.63 123 A 1 
ATOM 959  O O   . VAL A 1 123 ? -17.039 33.693  10.136  1.00 95.87 123 A 1 
ATOM 960  C CB  . VAL A 1 123 ? -15.747 31.897  8.075   1.00 96.38 123 A 1 
ATOM 961  C CG1 . VAL A 1 123 ? -14.484 32.718  7.791   1.00 94.59 123 A 1 
ATOM 962  C CG2 . VAL A 1 123 ? -15.649 30.574  7.302   1.00 94.29 123 A 1 
ATOM 963  N N   . MET A 1 124 ? -15.113 33.278  11.194  1.00 96.08 124 A 1 
ATOM 964  C CA  . MET A 1 124 ? -15.072 34.552  11.907  1.00 95.28 124 A 1 
ATOM 965  C C   . MET A 1 124 ? -14.362 35.608  11.057  1.00 95.21 124 A 1 
ATOM 966  O O   . MET A 1 124 ? -13.286 35.347  10.515  1.00 94.13 124 A 1 
ATOM 967  C CB  . MET A 1 124 ? -14.386 34.359  13.265  1.00 93.94 124 A 1 
ATOM 968  C CG  . MET A 1 124 ? -14.560 35.582  14.182  1.00 84.74 124 A 1 
ATOM 969  S SD  . MET A 1 124 ? -16.268 35.948  14.671  1.00 82.09 124 A 1 
ATOM 970  C CE  . MET A 1 124 ? -16.647 34.517  15.698  1.00 70.74 124 A 1 
ATOM 971  N N   . ILE A 1 125 ? -14.958 36.805  10.963  1.00 95.08 125 A 1 
ATOM 972  C CA  . ILE A 1 125 ? -14.371 37.973  10.299  1.00 94.58 125 A 1 
ATOM 973  C C   . ILE A 1 125 ? -14.175 39.066  11.347  1.00 93.94 125 A 1 
ATOM 974  O O   . ILE A 1 125 ? -15.121 39.459  12.014  1.00 91.99 125 A 1 
ATOM 975  C CB  . ILE A 1 125 ? -15.233 38.450  9.113   1.00 93.79 125 A 1 
ATOM 976  C CG1 . ILE A 1 125 ? -15.491 37.292  8.117   1.00 90.73 125 A 1 
ATOM 977  C CG2 . ILE A 1 125 ? -14.530 39.629  8.421   1.00 90.73 125 A 1 
ATOM 978  C CD1 . ILE A 1 125 ? -16.237 37.707  6.841   1.00 84.87 125 A 1 
ATOM 979  N N   . THR A 1 126 ? -12.965 39.576  11.510  1.00 92.53 126 A 1 
ATOM 980  C CA  . THR A 1 126 ? -12.659 40.528  12.585  1.00 91.18 126 A 1 
ATOM 981  C C   . THR A 1 126 ? -11.635 41.580  12.166  1.00 91.58 126 A 1 
ATOM 982  O O   . THR A 1 126 ? -10.839 41.368  11.255  1.00 90.09 126 A 1 
ATOM 983  C CB  . THR A 1 126 ? -12.197 39.776  13.843  1.00 88.52 126 A 1 
ATOM 984  O OG1 . THR A 1 126 ? -11.859 40.695  14.853  1.00 77.91 126 A 1 
ATOM 985  C CG2 . THR A 1 126 ? -10.965 38.909  13.595  1.00 78.95 126 A 1 
ATOM 986  N N   . LYS A 1 127 ? -11.638 42.728  12.860  1.00 90.15 127 A 1 
ATOM 987  C CA  . LYS A 1 127 ? -10.574 43.750  12.783  1.00 89.53 127 A 1 
ATOM 988  C C   . LYS A 1 127 ? -9.416  43.452  13.759  1.00 89.23 127 A 1 
ATOM 989  O O   . LYS A 1 127 ? -8.384  44.110  13.681  1.00 84.70 127 A 1 
ATOM 990  C CB  . LYS A 1 127 ? -11.184 45.156  13.019  1.00 87.35 127 A 1 
ATOM 991  C CG  . LYS A 1 127 ? -12.138 45.605  11.884  1.00 82.79 127 A 1 
ATOM 992  C CD  . LYS A 1 127 ? -12.904 46.918  12.173  1.00 79.51 127 A 1 
ATOM 993  C CE  . LYS A 1 127 ? -13.917 47.201  11.034  1.00 73.08 127 A 1 
ATOM 994  N NZ  . LYS A 1 127 ? -14.990 48.195  11.341  1.00 64.85 127 A 1 
ATOM 995  N N   . SER A 1 128 ? -9.608  42.505  14.672  1.00 86.30 128 A 1 
ATOM 996  C CA  . SER A 1 128 ? -8.660  42.166  15.731  1.00 85.90 128 A 1 
ATOM 997  C C   . SER A 1 128 ? -7.615  41.155  15.263  1.00 87.09 128 A 1 
ATOM 998  O O   . SER A 1 128 ? -7.946  40.117  14.688  1.00 83.78 128 A 1 
ATOM 999  C CB  . SER A 1 128 ? -9.418  41.623  16.941  1.00 82.29 128 A 1 
ATOM 1000 O OG  . SER A 1 128 ? -8.542  41.443  18.031  1.00 72.90 128 A 1 
ATOM 1001 N N   . GLU A 1 129 ? -6.346  41.450  15.572  1.00 86.35 129 A 1 
ATOM 1002 C CA  . GLU A 1 129 ? -5.220  40.515  15.444  1.00 87.26 129 A 1 
ATOM 1003 C C   . GLU A 1 129 ? -4.834  39.911  16.815  1.00 88.22 129 A 1 
ATOM 1004 O O   . GLU A 1 129 ? -3.754  39.351  16.981  1.00 84.94 129 A 1 
ATOM 1005 C CB  . GLU A 1 129 ? -4.022  41.214  14.765  1.00 85.03 129 A 1 
ATOM 1006 C CG  . GLU A 1 129 ? -4.327  41.687  13.332  1.00 80.98 129 A 1 
ATOM 1007 C CD  . GLU A 1 129 ? -3.114  42.285  12.591  1.00 77.56 129 A 1 
ATOM 1008 O OE1 . GLU A 1 129 ? -3.287  42.627  11.392  1.00 69.63 129 A 1 
ATOM 1009 O OE2 . GLU A 1 129 ? -2.026  42.426  13.191  1.00 71.08 129 A 1 
ATOM 1010 N N   . ASP A 1 130 ? -5.710  40.033  17.821  1.00 88.00 130 A 1 
ATOM 1011 C CA  . ASP A 1 130 ? -5.444  39.555  19.175  1.00 88.65 130 A 1 
ATOM 1012 C C   . ASP A 1 130 ? -5.404  38.014  19.244  1.00 89.28 130 A 1 
ATOM 1013 O O   . ASP A 1 130 ? -6.368  37.317  18.898  1.00 86.81 130 A 1 
ATOM 1014 C CB  . ASP A 1 130 ? -6.464  40.143  20.158  1.00 86.64 130 A 1 
ATOM 1015 C CG  . ASP A 1 130 ? -6.131  39.726  21.589  1.00 82.43 130 A 1 
ATOM 1016 O OD1 . ASP A 1 130 ? -6.633  38.666  22.015  1.00 75.98 130 A 1 
ATOM 1017 O OD2 . ASP A 1 130 ? -5.298  40.414  22.221  1.00 75.68 130 A 1 
ATOM 1018 N N   . GLU A 1 131 ? -4.279  37.472  19.717  1.00 88.33 131 A 1 
ATOM 1019 C CA  . GLU A 1 131 ? -4.086  36.022  19.834  1.00 88.60 131 A 1 
ATOM 1020 C C   . GLU A 1 131 ? -5.057  35.371  20.833  1.00 88.55 131 A 1 
ATOM 1021 O O   . GLU A 1 131 ? -5.407  34.198  20.685  1.00 85.92 131 A 1 
ATOM 1022 C CB  . GLU A 1 131 ? -2.647  35.703  20.282  1.00 86.98 131 A 1 
ATOM 1023 C CG  . GLU A 1 131 ? -1.571  36.005  19.222  1.00 78.95 131 A 1 
ATOM 1024 C CD  . GLU A 1 131 ? -0.162  35.525  19.636  1.00 76.38 131 A 1 
ATOM 1025 O OE1 . GLU A 1 131 ? 0.765   35.646  18.800  1.00 69.26 131 A 1 
ATOM 1026 O OE2 . GLU A 1 131 ? 0.003   35.029  20.777  1.00 71.58 131 A 1 
ATOM 1027 N N   . GLY A 1 132 ? -5.510  36.093  21.852  1.00 88.17 132 A 1 
ATOM 1028 C CA  . GLY A 1 132 ? -6.482  35.597  22.827  1.00 87.67 132 A 1 
ATOM 1029 C C   . GLY A 1 132 ? -7.837  35.330  22.178  1.00 88.49 132 A 1 
ATOM 1030 O O   . GLY A 1 132 ? -8.398  34.243  22.347  1.00 86.43 132 A 1 
ATOM 1031 N N   . ILE A 1 133 ? -8.312  36.278  21.352  1.00 86.78 133 A 1 
ATOM 1032 C CA  . ILE A 1 133 ? -9.554  36.141  20.577  1.00 86.04 133 A 1 
ATOM 1033 C C   . ILE A 1 133 ? -9.424  35.008  19.554  1.00 86.83 133 A 1 
ATOM 1034 O O   . ILE A 1 133 ? -10.313 34.155  19.463  1.00 85.13 133 A 1 
ATOM 1035 C CB  . ILE A 1 133 ? -9.926  37.489  19.912  1.00 84.74 133 A 1 
ATOM 1036 C CG1 . ILE A 1 133 ? -10.189 38.551  21.007  1.00 80.64 133 A 1 
ATOM 1037 C CG2 . ILE A 1 133 ? -11.158 37.333  19.003  1.00 79.67 133 A 1 
ATOM 1038 C CD1 . ILE A 1 133 ? -10.476 39.960  20.471  1.00 71.54 133 A 1 
ATOM 1039 N N   . MET A 1 134 ? -8.296  34.927  18.840  1.00 86.54 134 A 1 
ATOM 1040 C CA  . MET A 1 134 ? -8.022  33.826  17.907  1.00 86.62 134 A 1 
ATOM 1041 C C   . MET A 1 134 ? -8.077  32.461  18.604  1.00 87.19 134 A 1 
ATOM 1042 O O   . MET A 1 134 ? -8.770  31.553  18.141  1.00 86.87 134 A 1 
ATOM 1043 C CB  . MET A 1 134 ? -6.653  34.014  17.235  1.00 85.06 134 A 1 
ATOM 1044 C CG  . MET A 1 134 ? -6.666  35.098  16.161  1.00 78.66 134 A 1 
ATOM 1045 S SD  . MET A 1 134 ? -5.170  35.126  15.144  1.00 75.59 134 A 1 
ATOM 1046 C CE  . MET A 1 134 ? -4.288  36.511  15.900  1.00 64.81 134 A 1 
ATOM 1047 N N   . ASN A 1 135 ? -7.403  32.317  19.746  1.00 89.10 135 A 1 
ATOM 1048 C CA  . ASN A 1 135 ? -7.391  31.071  20.511  1.00 89.21 135 A 1 
ATOM 1049 C C   . ASN A 1 135 ? -8.785  30.699  21.041  1.00 88.89 135 A 1 
ATOM 1050 O O   . ASN A 1 135 ? -9.166  29.528  20.999  1.00 87.75 135 A 1 
ATOM 1051 C CB  . ASN A 1 135 ? -6.377  31.201  21.658  1.00 89.21 135 A 1 
ATOM 1052 C CG  . ASN A 1 135 ? -4.939  31.115  21.181  1.00 88.59 135 A 1 
ATOM 1053 O OD1 . ASN A 1 135 ? -4.600  30.396  20.255  1.00 83.45 135 A 1 
ATOM 1054 N ND2 . ASN A 1 135 ? -4.030  31.806  21.827  1.00 83.05 135 A 1 
ATOM 1055 N N   . GLN A 1 136 ? -9.571  31.681  21.486  1.00 87.82 136 A 1 
ATOM 1056 C CA  . GLN A 1 136 ? -10.944 31.453  21.941  1.00 86.51 136 A 1 
ATOM 1057 C C   . GLN A 1 136 ? -11.857 31.003  20.789  1.00 86.40 136 A 1 
ATOM 1058 O O   . GLN A 1 136 ? -12.633 30.054  20.947  1.00 84.70 136 A 1 
ATOM 1059 C CB  . GLN A 1 136 ? -11.467 32.730  22.608  1.00 86.18 136 A 1 
ATOM 1060 C CG  . GLN A 1 136 ? -12.846 32.514  23.250  1.00 78.51 136 A 1 
ATOM 1061 C CD  . GLN A 1 136 ? -13.378 33.755  23.964  1.00 76.51 136 A 1 
ATOM 1062 O OE1 . GLN A 1 136 ? -12.746 34.792  24.059  1.00 71.15 136 A 1 
ATOM 1063 N NE2 . GLN A 1 136 ? -14.575 33.697  24.504  1.00 67.19 136 A 1 
ATOM 1064 N N   . ALA A 1 137 ? -11.737 31.633  19.624  1.00 85.75 137 A 1 
ATOM 1065 C CA  . ALA A 1 137 ? -12.491 31.258  18.432  1.00 84.28 137 A 1 
ATOM 1066 C C   . ALA A 1 137 ? -12.127 29.838  17.952  1.00 85.50 137 A 1 
ATOM 1067 O O   . ALA A 1 137 ? -13.015 29.016  17.700  1.00 85.36 137 A 1 
ATOM 1068 C CB  . ALA A 1 137 ? -12.246 32.337  17.368  1.00 84.47 137 A 1 
ATOM 1069 N N   . ILE A 1 138 ? -10.833 29.497  17.920  1.00 88.06 138 A 1 
ATOM 1070 C CA  . ILE A 1 138 ? -10.345 28.145  17.594  1.00 87.00 138 A 1 
ATOM 1071 C C   . ILE A 1 138 ? -10.870 27.120  18.607  1.00 86.88 138 A 1 
ATOM 1072 O O   . ILE A 1 138 ? -11.376 26.060  18.221  1.00 85.35 138 A 1 
ATOM 1073 C CB  . ILE A 1 138 ? -8.800  28.134  17.514  1.00 86.67 138 A 1 
ATOM 1074 C CG1 . ILE A 1 138 ? -8.308  28.967  16.306  1.00 84.80 138 A 1 
ATOM 1075 C CG2 . ILE A 1 138 ? -8.258  26.695  17.404  1.00 83.67 138 A 1 
ATOM 1076 C CD1 . ILE A 1 138 ? -6.806  29.294  16.349  1.00 77.65 138 A 1 
ATOM 1077 N N   . GLY A 1 139 ? -10.811 27.428  19.901  1.00 87.93 139 A 1 
ATOM 1078 C CA  . GLY A 1 139 ? -11.370 26.596  20.970  1.00 86.59 139 A 1 
ATOM 1079 C C   . GLY A 1 139 ? -12.877 26.362  20.829  1.00 87.06 139 A 1 
ATOM 1080 O O   . GLY A 1 139 ? -13.372 25.278  21.154  1.00 84.92 139 A 1 
ATOM 1081 N N   . SER A 1 140 ? -13.595 27.336  20.257  1.00 86.39 140 A 1 
ATOM 1082 C CA  . SER A 1 140 ? -15.029 27.259  19.929  1.00 85.56 140 A 1 
ATOM 1083 C C   . SER A 1 140 ? -15.311 26.591  18.573  1.00 87.16 140 A 1 
ATOM 1084 O O   . SER A 1 140 ? -16.445 26.603  18.097  1.00 84.21 140 A 1 
ATOM 1085 C CB  . SER A 1 140 ? -15.657 28.654  20.007  1.00 84.68 140 A 1 
ATOM 1086 O OG  . SER A 1 140 ? -15.394 29.230  21.270  1.00 79.42 140 A 1 
ATOM 1087 N N   . LYS A 1 141 ? -14.300 25.957  17.955  1.00 88.49 141 A 1 
ATOM 1088 C CA  . LYS A 1 141 ? -14.392 25.164  16.717  1.00 89.72 141 A 1 
ATOM 1089 C C   . LYS A 1 141 ? -14.853 25.970  15.489  1.00 91.88 141 A 1 
ATOM 1090 O O   . LYS A 1 141 ? -15.672 25.483  14.700  1.00 89.22 141 A 1 
ATOM 1091 C CB  . LYS A 1 141 ? -15.248 23.904  16.926  1.00 86.83 141 A 1 
ATOM 1092 C CG  . LYS A 1 141 ? -14.808 23.010  18.087  1.00 84.34 141 A 1 
ATOM 1093 C CD  . LYS A 1 141 ? -15.777 21.826  18.184  1.00 78.24 141 A 1 
ATOM 1094 C CE  . LYS A 1 141 ? -15.386 20.918  19.351  1.00 72.59 141 A 1 
ATOM 1095 N NZ  . LYS A 1 141 ? -16.382 19.833  19.528  1.00 61.79 141 A 1 
ATOM 1096 N N   . ILE A 1 142 ? -14.330 27.187  15.311  1.00 92.29 142 A 1 
ATOM 1097 C CA  . ILE A 1 142 ? -14.452 27.882  14.023  1.00 92.24 142 A 1 
ATOM 1098 C C   . ILE A 1 142 ? -13.777 27.084  12.902  1.00 92.56 142 A 1 
ATOM 1099 O O   . ILE A 1 142 ? -12.834 26.326  13.130  1.00 90.38 142 A 1 
ATOM 1100 C CB  . ILE A 1 142 ? -13.905 29.323  14.061  1.00 89.88 142 A 1 
ATOM 1101 C CG1 . ILE A 1 142 ? -12.396 29.383  14.391  1.00 79.03 142 A 1 
ATOM 1102 C CG2 . ILE A 1 142 ? -14.759 30.164  15.017  1.00 77.55 142 A 1 
ATOM 1103 C CD1 . ILE A 1 142 ? -11.780 30.747  14.100  1.00 73.94 142 A 1 
ATOM 1104 N N   . SER A 1 143 ? -14.272 27.269  11.688  1.00 92.73 143 A 1 
ATOM 1105 C CA  . SER A 1 143 ? -13.737 26.601  10.499  1.00 92.28 143 A 1 
ATOM 1106 C C   . SER A 1 143 ? -12.655 27.411  9.788   1.00 92.19 143 A 1 
ATOM 1107 O O   . SER A 1 143 ? -11.813 26.830  9.107   1.00 89.42 143 A 1 
ATOM 1108 C CB  . SER A 1 143 ? -14.880 26.307  9.536   1.00 92.20 143 A 1 
ATOM 1109 O OG  . SER A 1 143 ? -15.830 25.473  10.178  1.00 85.87 143 A 1 
ATOM 1110 N N   . ASP A 1 144 ? -12.685 28.741  9.932   1.00 93.00 144 A 1 
ATOM 1111 C CA  . ASP A 1 144 ? -11.666 29.650  9.392   1.00 92.65 144 A 1 
ATOM 1112 C C   . ASP A 1 144 ? -11.733 31.005  10.113  1.00 92.63 144 A 1 
ATOM 1113 O O   . ASP A 1 144 ? -12.733 31.325  10.764  1.00 91.16 144 A 1 
ATOM 1114 C CB  . ASP A 1 144 ? -11.867 29.807  7.869   1.00 91.42 144 A 1 
ATOM 1115 C CG  . ASP A 1 144 ? -10.584 30.054  7.067   1.00 89.16 144 A 1 
ATOM 1116 O OD1 . ASP A 1 144 ? -9.538  30.367  7.676   1.00 84.94 144 A 1 
ATOM 1117 O OD2 . ASP A 1 144 ? -10.647 29.881  5.819   1.00 84.26 144 A 1 
ATOM 1118 N N   . TYR A 1 145 ? -10.671 31.811  9.986   1.00 91.52 145 A 1 
ATOM 1119 C CA  . TYR A 1 145 ? -10.548 33.126  10.615  1.00 91.13 145 A 1 
ATOM 1120 C C   . TYR A 1 145 ? -9.984  34.129  9.602   1.00 92.37 145 A 1 
ATOM 1121 O O   . TYR A 1 145 ? -8.909  33.907  9.036   1.00 90.19 145 A 1 
ATOM 1122 C CB  . TYR A 1 145 ? -9.653  33.001  11.854  1.00 88.05 145 A 1 
ATOM 1123 C CG  . TYR A 1 145 ? -9.690  34.199  12.778  1.00 85.78 145 A 1 
ATOM 1124 C CD1 . TYR A 1 145 ? -8.802  35.277  12.603  1.00 78.37 145 A 1 
ATOM 1125 C CD2 . TYR A 1 145 ? -10.596 34.205  13.856  1.00 78.34 145 A 1 
ATOM 1126 C CE1 . TYR A 1 145 ? -8.797  36.341  13.528  1.00 73.69 145 A 1 
ATOM 1127 C CE2 . TYR A 1 145 ? -10.592 35.264  14.782  1.00 73.46 145 A 1 
ATOM 1128 C CZ  . TYR A 1 145 ? -9.683  36.323  14.632  1.00 76.00 145 A 1 
ATOM 1129 O OH  . TYR A 1 145 ? -9.647  37.316  15.561  1.00 72.35 145 A 1 
ATOM 1130 N N   . LEU A 1 146 ? -10.714 35.230  9.349   1.00 92.05 146 A 1 
ATOM 1131 C CA  . LEU A 1 146 ? -10.350 36.240  8.351   1.00 92.59 146 A 1 
ATOM 1132 C C   . LEU A 1 146 ? -10.214 37.623  8.999   1.00 92.71 146 A 1 
ATOM 1133 O O   . LEU A 1 146 ? -11.124 38.093  9.679   1.00 91.89 146 A 1 
ATOM 1134 C CB  . LEU A 1 146 ? -11.392 36.262  7.214   1.00 93.12 146 A 1 
ATOM 1135 C CG  . LEU A 1 146 ? -11.564 34.945  6.429   1.00 92.49 146 A 1 
ATOM 1136 C CD1 . LEU A 1 146 ? -12.626 35.135  5.346   1.00 87.86 146 A 1 
ATOM 1137 C CD2 . LEU A 1 146 ? -10.275 34.496  5.732   1.00 88.18 146 A 1 
ATOM 1138 N N   . ILE A 1 147 ? -9.111  38.304  8.733   1.00 92.74 147 A 1 
ATOM 1139 C CA  . ILE A 1 147 ? -8.824  39.643  9.265   1.00 92.62 147 A 1 
ATOM 1140 C C   . ILE A 1 147 ? -9.270  40.709  8.254   1.00 92.90 147 A 1 
ATOM 1141 O O   . ILE A 1 147 ? -8.924  40.635  7.069   1.00 92.04 147 A 1 
ATOM 1142 C CB  . ILE A 1 147 ? -7.338  39.764  9.680   1.00 91.23 147 A 1 
ATOM 1143 C CG1 . ILE A 1 147 ? -6.994  38.714  10.768  1.00 87.86 147 A 1 
ATOM 1144 C CG2 . ILE A 1 147 ? -7.035  41.182  10.192  1.00 86.95 147 A 1 
ATOM 1145 C CD1 . ILE A 1 147 ? -5.493  38.588  11.061  1.00 77.62 147 A 1 
ATOM 1146 N N   . LYS A 1 148 ? -10.041 41.716  8.715   1.00 92.04 148 A 1 
ATOM 1147 C CA  . LYS A 1 148 ? -10.467 42.875  7.908   1.00 92.11 148 A 1 
ATOM 1148 C C   . LYS A 1 148 ? -9.282  43.830  7.643   1.00 91.52 148 A 1 
ATOM 1149 O O   . LYS A 1 148 ? -8.513  44.101  8.566   1.00 89.44 148 A 1 
ATOM 1150 C CB  . LYS A 1 148 ? -11.640 43.621  8.594   1.00 90.94 148 A 1 
ATOM 1151 C CG  . LYS A 1 148 ? -12.979 42.853  8.560   1.00 89.55 148 A 1 
ATOM 1152 C CD  . LYS A 1 148 ? -14.146 43.637  9.215   1.00 88.21 148 A 1 
ATOM 1153 C CE  . LYS A 1 148 ? -15.482 42.891  9.064   1.00 85.07 148 A 1 
ATOM 1154 N NZ  . LYS A 1 148 ? -16.675 43.597  9.629   1.00 80.71 148 A 1 
ATOM 1155 N N   . PRO A 1 149 ? -9.149  44.410  6.434   1.00 92.49 149 A 1 
ATOM 1156 C CA  . PRO A 1 149 ? -10.085 44.326  5.302   1.00 92.56 149 A 1 
ATOM 1157 C C   . PRO A 1 149 ? -9.962  43.000  4.535   1.00 92.42 149 A 1 
ATOM 1158 O O   . PRO A 1 149 ? -8.863  42.601  4.143   1.00 89.38 149 A 1 
ATOM 1159 C CB  . PRO A 1 149 ? -9.733  45.524  4.413   1.00 90.82 149 A 1 
ATOM 1160 C CG  . PRO A 1 149 ? -8.231  45.711  4.649   1.00 88.01 149 A 1 
ATOM 1161 C CD  . PRO A 1 149 ? -8.063  45.326  6.123   1.00 91.04 149 A 1 
ATOM 1162 N N   . VAL A 1 150 ? -11.095 42.324  4.284   1.00 91.77 150 A 1 
ATOM 1163 C CA  . VAL A 1 150 ? -11.113 41.002  3.640   1.00 91.47 150 A 1 
ATOM 1164 C C   . VAL A 1 150 ? -11.178 41.144  2.123   1.00 92.40 150 A 1 
ATOM 1165 O O   . VAL A 1 150 ? -12.038 41.836  1.581   1.00 90.97 150 A 1 
ATOM 1166 C CB  . VAL A 1 150 ? -12.258 40.109  4.162   1.00 89.29 150 A 1 
ATOM 1167 C CG1 . VAL A 1 150 ? -12.046 38.664  3.700   1.00 78.46 150 A 1 
ATOM 1168 C CG2 . VAL A 1 150 ? -12.328 40.085  5.693   1.00 79.04 150 A 1 
ATOM 1169 N N   . ASN A 1 151 ? -10.294 40.468  1.413   1.00 91.89 151 A 1 
ATOM 1170 C CA  . ASN A 1 151 ? -10.337 40.383  -0.044  1.00 92.11 151 A 1 
ATOM 1171 C C   . ASN A 1 151 ? -11.450 39.402  -0.484  1.00 93.45 151 A 1 
ATOM 1172 O O   . ASN A 1 151 ? -11.495 38.287  0.044   1.00 92.40 151 A 1 
ATOM 1173 C CB  . ASN A 1 151 ? -8.937  39.967  -0.532  1.00 88.76 151 A 1 
ATOM 1174 C CG  . ASN A 1 151 ? -8.777  39.924  -2.042  1.00 82.94 151 A 1 
ATOM 1175 O OD1 . ASN A 1 151 ? -9.606  39.427  -2.791  1.00 72.28 151 A 1 
ATOM 1176 N ND2 . ASN A 1 151 ? -7.674  40.414  -2.555  1.00 72.04 151 A 1 
ATOM 1177 N N   . PRO A 1 152 ? -12.287 39.721  -1.510  1.00 93.57 152 A 1 
ATOM 1178 C CA  . PRO A 1 152 ? -13.307 38.804  -2.036  1.00 93.64 152 A 1 
ATOM 1179 C C   . PRO A 1 152 ? -12.779 37.397  -2.369  1.00 94.92 152 A 1 
ATOM 1180 O O   . PRO A 1 152 ? -13.455 36.390  -2.148  1.00 94.18 152 A 1 
ATOM 1181 C CB  . PRO A 1 152 ? -13.846 39.487  -3.301  1.00 91.92 152 A 1 
ATOM 1182 C CG  . PRO A 1 152 ? -13.605 40.975  -3.057  1.00 88.36 152 A 1 
ATOM 1183 C CD  . PRO A 1 152 ? -12.339 41.007  -2.209  1.00 91.56 152 A 1 
ATOM 1184 N N   . ASN A 1 153 ? -11.544 37.292  -2.852  1.00 94.04 153 A 1 
ATOM 1185 C CA  . ASN A 1 153 ? -10.925 36.001  -3.149  1.00 94.19 153 A 1 
ATOM 1186 C C   . ASN A 1 153 ? -10.550 35.200  -1.887  1.00 94.65 153 A 1 
ATOM 1187 O O   . ASN A 1 153 ? -10.508 33.972  -1.960  1.00 93.24 153 A 1 
ATOM 1188 C CB  . ASN A 1 153 ? -9.687  36.211  -4.031  1.00 93.46 153 A 1 
ATOM 1189 C CG  . ASN A 1 153 ? -10.046 36.716  -5.412  1.00 91.32 153 A 1 
ATOM 1190 O OD1 . ASN A 1 153 ? -10.782 36.097  -6.162  1.00 83.44 153 A 1 
ATOM 1191 N ND2 . ASN A 1 153 ? -9.537  37.865  -5.797  1.00 82.22 153 A 1 
ATOM 1192 N N   . GLN A 1 154 ? -10.286 35.852  -0.747  1.00 95.49 154 A 1 
ATOM 1193 C CA  . GLN A 1 154 ? -10.058 35.156  0.530   1.00 95.25 154 A 1 
ATOM 1194 C C   . GLN A 1 154 ? -11.363 34.540  1.041   1.00 95.94 154 A 1 
ATOM 1195 O O   . GLN A 1 154 ? -11.362 33.378  1.447   1.00 94.78 154 A 1 
ATOM 1196 C CB  . GLN A 1 154 ? -9.477  36.109  1.589   1.00 93.77 154 A 1 
ATOM 1197 C CG  . GLN A 1 154 ? -8.040  36.550  1.272   1.00 85.82 154 A 1 
ATOM 1198 C CD  . GLN A 1 154 ? -7.548  37.606  2.258   1.00 84.12 154 A 1 
ATOM 1199 O OE1 . GLN A 1 154 ? -8.222  38.581  2.529   1.00 75.72 154 A 1 
ATOM 1200 N NE2 . GLN A 1 154 ? -6.361  37.480  2.806   1.00 71.65 154 A 1 
ATOM 1201 N N   . ILE A 1 155 ? -12.478 35.272  0.924   1.00 95.59 155 A 1 
ATOM 1202 C CA  . ILE A 1 155 ? -13.819 34.761  1.252   1.00 95.63 155 A 1 
ATOM 1203 C C   . ILE A 1 155 ? -14.144 33.558  0.363   1.00 96.11 155 A 1 
ATOM 1204 O O   . ILE A 1 155 ? -14.470 32.482  0.864   1.00 95.73 155 A 1 
ATOM 1205 C CB  . ILE A 1 155 ? -14.878 35.877  1.098   1.00 95.22 155 A 1 
ATOM 1206 C CG1 . ILE A 1 155 ? -14.557 37.076  2.016   1.00 92.24 155 A 1 
ATOM 1207 C CG2 . ILE A 1 155 ? -16.282 35.335  1.409   1.00 92.09 155 A 1 
ATOM 1208 C CD1 . ILE A 1 155 ? -15.392 38.312  1.686   1.00 83.07 155 A 1 
ATOM 1209 N N   . LEU A 1 156 ? -13.971 33.692  -0.954  1.00 95.69 156 A 1 
ATOM 1210 C CA  . LEU A 1 156 ? -14.191 32.594  -1.898  1.00 95.67 156 A 1 
ATOM 1211 C C   . LEU A 1 156 ? -13.297 31.381  -1.595  1.00 95.79 156 A 1 
ATOM 1212 O O   . LEU A 1 156 ? -13.746 30.240  -1.720  1.00 95.20 156 A 1 
ATOM 1213 C CB  . LEU A 1 156 ? -13.952 33.118  -3.325  1.00 95.19 156 A 1 
ATOM 1214 C CG  . LEU A 1 156 ? -14.171 32.060  -4.426  1.00 94.11 156 A 1 
ATOM 1215 C CD1 . LEU A 1 156 ? -15.614 31.556  -4.477  1.00 89.81 156 A 1 
ATOM 1216 C CD2 . LEU A 1 156 ? -13.818 32.653  -5.789  1.00 89.51 156 A 1 
ATOM 1217 N N   . LEU A 1 157 ? -12.040 31.596  -1.213  1.00 95.84 157 A 1 
ATOM 1218 C CA  . LEU A 1 157 ? -11.127 30.525  -0.816  1.00 95.43 157 A 1 
ATOM 1219 C C   . LEU A 1 157 ? -11.620 29.815  0.446   1.00 95.45 157 A 1 
ATOM 1220 O O   . LEU A 1 157 ? -11.621 28.586  0.471   1.00 95.25 157 A 1 
ATOM 1221 C CB  . LEU A 1 157 ? -9.711  31.103  -0.631  1.00 94.93 157 A 1 
ATOM 1222 C CG  . LEU A 1 157 ? -8.661  30.073  -0.169  1.00 91.95 157 A 1 
ATOM 1223 C CD1 . LEU A 1 157 ? -8.459  28.953  -1.197  1.00 85.67 157 A 1 
ATOM 1224 C CD2 . LEU A 1 157 ? -7.320  30.772  0.050   1.00 85.75 157 A 1 
ATOM 1225 N N   . SER A 1 158 ? -12.071 30.568  1.455   1.00 95.82 158 A 1 
ATOM 1226 C CA  . SER A 1 158 ? -12.632 30.009  2.687   1.00 95.50 158 A 1 
ATOM 1227 C C   . SER A 1 158 ? -13.885 29.169  2.402   1.00 95.61 158 A 1 
ATOM 1228 O O   . SER A 1 158 ? -13.971 28.020  2.838   1.00 94.50 158 A 1 
ATOM 1229 C CB  . SER A 1 158 ? -12.916 31.133  3.684   1.00 95.41 158 A 1 
ATOM 1230 O OG  . SER A 1 158 ? -13.266 30.553  4.912   1.00 88.83 158 A 1 
ATOM 1231 N N   . ILE A 1 159 ? -14.802 29.665  1.552   1.00 96.62 159 A 1 
ATOM 1232 C CA  . ILE A 1 159 ? -15.983 28.901  1.108   1.00 96.36 159 A 1 
ATOM 1233 C C   . ILE A 1 159 ? -15.560 27.599  0.424   1.00 96.18 159 A 1 
ATOM 1234 O O   . ILE A 1 159 ? -16.023 26.519  0.788   1.00 95.21 159 A 1 
ATOM 1235 C CB  . ILE A 1 159 ? -16.870 29.750  0.169   1.00 96.27 159 A 1 
ATOM 1236 C CG1 . ILE A 1 159 ? -17.447 30.983  0.889   1.00 95.37 159 A 1 
ATOM 1237 C CG2 . ILE A 1 159 ? -18.030 28.902  -0.387  1.00 94.99 159 A 1 
ATOM 1238 C CD1 . ILE A 1 159 ? -17.921 32.067  -0.084  1.00 93.40 159 A 1 
ATOM 1239 N N   . LYS A 1 160 ? -14.638 27.667  -0.540  1.00 96.46 160 A 1 
ATOM 1240 C CA  . LYS A 1 160 ? -14.172 26.475  -1.264  1.00 95.56 160 A 1 
ATOM 1241 C C   . LYS A 1 160 ? -13.509 25.453  -0.345  1.00 95.34 160 A 1 
ATOM 1242 O O   . LYS A 1 160 ? -13.742 24.259  -0.514  1.00 94.28 160 A 1 
ATOM 1243 C CB  . LYS A 1 160 ? -13.208 26.871  -2.384  1.00 95.11 160 A 1 
ATOM 1244 C CG  . LYS A 1 160 ? -13.955 27.451  -3.590  1.00 93.12 160 A 1 
ATOM 1245 C CD  . LYS A 1 160 ? -12.953 27.768  -4.699  1.00 88.75 160 A 1 
ATOM 1246 C CE  . LYS A 1 160 ? -13.708 28.246  -5.937  1.00 84.12 160 A 1 
ATOM 1247 N NZ  . LYS A 1 160 ? -12.789 28.378  -7.093  1.00 76.71 160 A 1 
ATOM 1248 N N   . LYS A 1 161 ? -12.701 25.905  0.621   1.00 96.32 161 A 1 
ATOM 1249 C CA  . LYS A 1 161 ? -12.060 25.025  1.609   1.00 95.29 161 A 1 
ATOM 1250 C C   . LYS A 1 161 ? -13.077 24.310  2.496   1.00 95.10 161 A 1 
ATOM 1251 O O   . LYS A 1 161 ? -12.845 23.161  2.842   1.00 93.68 161 A 1 
ATOM 1252 C CB  . LYS A 1 161 ? -11.111 25.832  2.500   1.00 94.27 161 A 1 
ATOM 1253 C CG  . LYS A 1 161 ? -9.764  26.162  1.837   1.00 88.02 161 A 1 
ATOM 1254 C CD  . LYS A 1 161 ? -8.972  27.023  2.826   1.00 85.50 161 A 1 
ATOM 1255 C CE  . LYS A 1 161 ? -7.563  27.362  2.346   1.00 77.39 161 A 1 
ATOM 1256 N NZ  . LYS A 1 161 ? -6.886  28.194  3.375   1.00 71.69 161 A 1 
ATOM 1257 N N   . ASN A 1 162 ? -14.176 24.975  2.847   1.00 95.79 162 A 1 
ATOM 1258 C CA  . ASN A 1 162 ? -15.165 24.429  3.771   1.00 95.03 162 A 1 
ATOM 1259 C C   . ASN A 1 162 ? -16.262 23.610  3.076   1.00 94.45 162 A 1 
ATOM 1260 O O   . ASN A 1 162 ? -16.646 22.564  3.591   1.00 91.99 162 A 1 
ATOM 1261 C CB  . ASN A 1 162 ? -15.720 25.578  4.621   1.00 95.05 162 A 1 
ATOM 1262 C CG  . ASN A 1 162 ? -14.717 25.998  5.680   1.00 94.55 162 A 1 
ATOM 1263 O OD1 . ASN A 1 162 ? -14.495 25.277  6.640   1.00 87.19 162 A 1 
ATOM 1264 N ND2 . ASN A 1 162 ? -14.062 27.120  5.528   1.00 87.66 162 A 1 
ATOM 1265 N N   . LEU A 1 163 ? -16.737 24.048  1.895   1.00 95.55 163 A 1 
ATOM 1266 C CA  . LEU A 1 163 ? -17.863 23.408  1.195   1.00 94.60 163 A 1 
ATOM 1267 C C   . LEU A 1 163 ? -17.443 22.457  0.077   1.00 93.62 163 A 1 
ATOM 1268 O O   . LEU A 1 163 ? -18.147 21.497  -0.226  1.00 91.12 163 A 1 
ATOM 1269 C CB  . LEU A 1 163 ? -18.802 24.486  0.624   1.00 94.47 163 A 1 
ATOM 1270 C CG  . LEU A 1 163 ? -19.396 25.462  1.650   1.00 94.17 163 A 1 
ATOM 1271 C CD1 . LEU A 1 163 ? -20.434 26.333  0.939   1.00 90.73 163 A 1 
ATOM 1272 C CD2 . LEU A 1 163 ? -20.074 24.738  2.815   1.00 91.20 163 A 1 
ATOM 1273 N N   . HIS A 1 164 ? -16.317 22.714  -0.571  1.00 94.99 164 A 1 
ATOM 1274 C CA  . HIS A 1 164 ? -15.973 22.029  -1.822  1.00 94.01 164 A 1 
ATOM 1275 C C   . HIS A 1 164 ? -14.625 21.316  -1.781  1.00 93.53 164 A 1 
ATOM 1276 O O   . HIS A 1 164 ? -14.207 20.764  -2.801  1.00 91.16 164 A 1 
ATOM 1277 C CB  . HIS A 1 164 ? -16.027 23.011  -2.999  1.00 93.35 164 A 1 
ATOM 1278 C CG  . HIS A 1 164 ? -17.307 23.793  -3.107  1.00 92.97 164 A 1 
ATOM 1279 N ND1 . HIS A 1 164 ? -18.591 23.314  -3.008  1.00 83.04 164 A 1 
ATOM 1280 C CD2 . HIS A 1 164 ? -17.375 25.143  -3.322  1.00 83.59 164 A 1 
ATOM 1281 C CE1 . HIS A 1 164 ? -19.421 24.360  -3.148  1.00 85.59 164 A 1 
ATOM 1282 N NE2 . HIS A 1 164 ? -18.720 25.488  -3.362  1.00 86.81 164 A 1 
ATOM 1283 N N   . LYS A 1 165 ? -13.939 21.295  -0.623  1.00 92.78 165 A 1 
ATOM 1284 C CA  . LYS A 1 165 ? -12.608 20.686  -0.477  1.00 91.66 165 A 1 
ATOM 1285 C C   . LYS A 1 165 ? -12.565 19.272  -1.048  1.00 91.77 165 A 1 
ATOM 1286 O O   . LYS A 1 165 ? -11.757 19.015  -1.939  1.00 90.55 165 A 1 
ATOM 1287 C CB  . LYS A 1 165 ? -12.199 20.714  1.004   1.00 90.22 165 A 1 
ATOM 1288 C CG  . LYS A 1 165 ? -10.813 20.098  1.244   1.00 87.89 165 A 1 
ATOM 1289 C CD  . LYS A 1 165 ? -10.480 20.086  2.740   1.00 84.82 165 A 1 
ATOM 1290 C CE  . LYS A 1 165 ? -9.150  19.363  2.966   1.00 76.97 165 A 1 
ATOM 1291 N NZ  . LYS A 1 165 ? -8.885  19.148  4.410   1.00 71.70 165 A 1 
ATOM 1292 N N   . ASN A 1 166 ? -13.458 18.394  -0.593  1.00 91.58 166 A 1 
ATOM 1293 C CA  . ASN A 1 166 ? -13.459 16.990  -1.010  1.00 90.44 166 A 1 
ATOM 1294 C C   . ASN A 1 166 ? -13.699 16.863  -2.514  1.00 91.39 166 A 1 
ATOM 1295 O O   . ASN A 1 166 ? -12.945 16.179  -3.201  1.00 90.44 166 A 1 
ATOM 1296 C CB  . ASN A 1 166 ? -14.500 16.205  -0.192  1.00 89.29 166 A 1 
ATOM 1297 C CG  . ASN A 1 166 ? -14.164 16.131  1.290   1.00 85.71 166 A 1 
ATOM 1298 O OD1 . ASN A 1 166 ? -13.154 16.634  1.756   1.00 80.30 166 A 1 
ATOM 1299 N ND2 . ASN A 1 166 ? -15.018 15.544  2.088   1.00 78.46 166 A 1 
ATOM 1300 N N   . LYS A 1 167 ? -14.677 17.612  -3.064  1.00 91.16 167 A 1 
ATOM 1301 C CA  . LYS A 1 167 ? -14.960 17.619  -4.505  1.00 91.24 167 A 1 
ATOM 1302 C C   . LYS A 1 167 ? -13.757 18.102  -5.321  1.00 92.74 167 A 1 
ATOM 1303 O O   . LYS A 1 167 ? -13.402 17.463  -6.307  1.00 92.24 167 A 1 
ATOM 1304 C CB  . LYS A 1 167 ? -16.206 18.475  -4.759  1.00 90.45 167 A 1 
ATOM 1305 C CG  . LYS A 1 167 ? -16.593 18.463  -6.238  1.00 85.57 167 A 1 
ATOM 1306 C CD  . LYS A 1 167 ? -17.844 19.306  -6.481  1.00 82.09 167 A 1 
ATOM 1307 C CE  . LYS A 1 167 ? -18.076 19.360  -7.983  1.00 73.71 167 A 1 
ATOM 1308 N NZ  . LYS A 1 167 ? -19.220 20.233  -8.327  1.00 67.34 167 A 1 
ATOM 1309 N N   . ILE A 1 168 ? -13.120 19.197  -4.905  1.00 92.78 168 A 1 
ATOM 1310 C CA  . ILE A 1 168 ? -11.950 19.759  -5.591  1.00 93.01 168 A 1 
ATOM 1311 C C   . ILE A 1 168 ? -10.772 18.783  -5.535  1.00 93.37 168 A 1 
ATOM 1312 O O   . ILE A 1 168 ? -10.104 18.589  -6.546  1.00 92.58 168 A 1 
ATOM 1313 C CB  . ILE A 1 168 ? -11.583 21.136  -4.991  1.00 93.31 168 A 1 
ATOM 1314 C CG1 . ILE A 1 168 ? -12.685 22.173  -5.318  1.00 92.35 168 A 1 
ATOM 1315 C CG2 . ILE A 1 168 ? -10.224 21.642  -5.513  1.00 91.77 168 A 1 
ATOM 1316 C CD1 . ILE A 1 168 ? -12.577 23.468  -4.501  1.00 87.34 168 A 1 
ATOM 1317 N N   . ILE A 1 169 ? -10.532 18.154  -4.375  1.00 92.64 169 A 1 
ATOM 1318 C CA  . ILE A 1 169 ? -9.498  17.123  -4.222  1.00 91.97 169 A 1 
ATOM 1319 C C   . ILE A 1 169 ? -9.801  15.952  -5.153  1.00 92.24 169 A 1 
ATOM 1320 O O   . ILE A 1 169 ? -8.964  15.621  -5.984  1.00 92.47 169 A 1 
ATOM 1321 C CB  . ILE A 1 169 ? -9.351  16.692  -2.743  1.00 91.83 169 A 1 
ATOM 1322 C CG1 . ILE A 1 169 ? -8.728  17.846  -1.924  1.00 89.14 169 A 1 
ATOM 1323 C CG2 . ILE A 1 169 ? -8.483  15.428  -2.615  1.00 88.61 169 A 1 
ATOM 1324 C CD1 . ILE A 1 169 ? -8.749  17.620  -0.405  1.00 83.02 169 A 1 
ATOM 1325 N N   . THR A 1 170 ? -11.019 15.395  -5.103  1.00 92.05 170 A 1 
ATOM 1326 C CA  . THR A 1 170 ? -11.437 14.275  -5.960  1.00 91.34 170 A 1 
ATOM 1327 C C   . THR A 1 170 ? -11.275 14.588  -7.452  1.00 91.99 170 A 1 
ATOM 1328 O O   . THR A 1 170 ? -10.764 13.762  -8.209  1.00 92.00 170 A 1 
ATOM 1329 C CB  . THR A 1 170 ? -12.901 13.916  -5.661  1.00 90.27 170 A 1 
ATOM 1330 O OG1 . THR A 1 170 ? -13.036 13.495  -4.326  1.00 84.66 170 A 1 
ATOM 1331 C CG2 . THR A 1 170 ? -13.443 12.784  -6.517  1.00 83.98 170 A 1 
ATOM 1332 N N   . GLU A 1 171 ? -11.679 15.790  -7.906  1.00 90.94 171 A 1 
ATOM 1333 C CA  . GLU A 1 171 ? -11.517 16.223  -9.301  1.00 90.68 171 A 1 
ATOM 1334 C C   . GLU A 1 171 ? -10.035 16.360  -9.687  1.00 91.52 171 A 1 
ATOM 1335 O O   . GLU A 1 171 ? -9.628  15.897  -10.755 1.00 90.87 171 A 1 
ATOM 1336 C CB  . GLU A 1 171 ? -12.258 17.556  -9.528  1.00 90.65 171 A 1 
ATOM 1337 C CG  . GLU A 1 171 ? -13.788 17.390  -9.620  1.00 86.11 171 A 1 
ATOM 1338 C CD  . GLU A 1 171 ? -14.558 18.725  -9.720  1.00 84.53 171 A 1 
ATOM 1339 O OE1 . GLU A 1 171 ? -15.814 18.682  -9.734  1.00 77.18 171 A 1 
ATOM 1340 O OE2 . GLU A 1 171 ? -13.921 19.802  -9.780  1.00 78.51 171 A 1 
ATOM 1341 N N   . ALA A 1 172 ? -9.215  16.949  -8.806  1.00 92.43 172 A 1 
ATOM 1342 C CA  . ALA A 1 172 ? -7.781  17.108  -9.032  1.00 92.85 172 A 1 
ATOM 1343 C C   . ALA A 1 172 ? -7.057  15.754  -9.077  1.00 93.72 172 A 1 
ATOM 1344 O O   . ALA A 1 172 ? -6.294  15.501  -10.011 1.00 92.66 172 A 1 
ATOM 1345 C CB  . ALA A 1 172 ? -7.211  18.028  -7.947  1.00 92.80 172 A 1 
ATOM 1346 N N   . THR A 1 173 ? -7.342  14.859  -8.124  1.00 93.28 173 A 1 
ATOM 1347 C CA  . THR A 1 173 ? -6.791  13.499  -8.057  1.00 93.49 173 A 1 
ATOM 1348 C C   . THR A 1 173 ? -7.195  12.684  -9.282  1.00 93.98 173 A 1 
ATOM 1349 O O   . THR A 1 173 ? -6.344  12.097  -9.947  1.00 93.41 173 A 1 
ATOM 1350 C CB  . THR A 1 173 ? -7.259  12.807  -6.765  1.00 93.00 173 A 1 
ATOM 1351 O OG1 . THR A 1 173 ? -6.819  13.552  -5.658  1.00 86.87 173 A 1 
ATOM 1352 C CG2 . THR A 1 173 ? -6.688  11.405  -6.603  1.00 86.58 173 A 1 
ATOM 1353 N N   . SER A 1 174 ? -8.481  12.737  -9.675  1.00 92.85 174 A 1 
ATOM 1354 C CA  . SER A 1 174 ? -8.974  12.050  -10.875 1.00 92.24 174 A 1 
ATOM 1355 C C   . SER A 1 174 ? -8.281  12.541  -12.148 1.00 92.58 174 A 1 
ATOM 1356 O O   . SER A 1 174 ? -7.839  11.735  -12.967 1.00 91.93 174 A 1 
ATOM 1357 C CB  . SER A 1 174 ? -10.482 12.249  -11.029 1.00 91.43 174 A 1 
ATOM 1358 O OG  . SER A 1 174 ? -11.159 11.721  -9.908  1.00 82.54 174 A 1 
ATOM 1359 N N   . SER A 1 175 ? -8.139  13.863  -12.305 1.00 92.42 175 A 1 
ATOM 1360 C CA  . SER A 1 175 ? -7.421  14.460  -13.438 1.00 92.15 175 A 1 
ATOM 1361 C C   . SER A 1 175 ? -5.935  14.089  -13.428 1.00 93.03 175 A 1 
ATOM 1362 O O   . SER A 1 175 ? -5.372  13.746  -14.468 1.00 92.34 175 A 1 
ATOM 1363 C CB  . SER A 1 175 ? -7.597  15.980  -13.401 1.00 91.28 175 A 1 
ATOM 1364 O OG  . SER A 1 175 ? -6.990  16.574  -14.535 1.00 78.37 175 A 1 
ATOM 1365 N N   . GLY A 1 176 ? -5.307  14.105  -12.247 1.00 93.26 176 A 1 
ATOM 1366 C CA  . GLY A 1 176 ? -3.914  13.693  -12.067 1.00 93.58 176 A 1 
ATOM 1367 C C   . GLY A 1 176 ? -3.683  12.233  -12.458 1.00 94.43 176 A 1 
ATOM 1368 O O   . GLY A 1 176 ? -2.745  11.925  -13.200 1.00 93.77 176 A 1 
ATOM 1369 N N   . TYR A 1 177 ? -4.580  11.339  -12.042 1.00 94.36 177 A 1 
ATOM 1370 C CA  . TYR A 1 177 ? -4.515  9.931   -12.431 1.00 94.66 177 A 1 
ATOM 1371 C C   . TYR A 1 177 ? -4.744  9.733   -13.931 1.00 94.54 177 A 1 
ATOM 1372 O O   . TYR A 1 177 ? -3.949  9.042   -14.563 1.00 93.91 177 A 1 
ATOM 1373 C CB  . TYR A 1 177 ? -5.492  9.089   -11.611 1.00 95.11 177 A 1 
ATOM 1374 C CG  . TYR A 1 177 ? -5.420  7.614   -11.978 1.00 95.48 177 A 1 
ATOM 1375 C CD1 . TYR A 1 177 ? -6.548  6.962   -12.509 1.00 92.40 177 A 1 
ATOM 1376 C CD2 . TYR A 1 177 ? -4.204  6.912   -11.844 1.00 92.95 177 A 1 
ATOM 1377 C CE1 . TYR A 1 177 ? -6.465  5.613   -12.901 1.00 92.78 177 A 1 
ATOM 1378 C CE2 . TYR A 1 177 ? -4.116  5.564   -12.246 1.00 92.49 177 A 1 
ATOM 1379 C CZ  . TYR A 1 177 ? -5.247  4.915   -12.774 1.00 94.10 177 A 1 
ATOM 1380 O OH  . TYR A 1 177 ? -5.167  3.620   -13.174 1.00 93.00 177 A 1 
ATOM 1381 N N   . GLN A 1 178 ? -5.730  10.403  -14.540 1.00 93.92 178 A 1 
ATOM 1382 C CA  . GLN A 1 178 ? -5.955  10.339  -15.995 1.00 92.23 178 A 1 
ATOM 1383 C C   . GLN A 1 178 ? -4.700  10.720  -16.798 1.00 92.08 178 A 1 
ATOM 1384 O O   . GLN A 1 178 ? -4.364  10.063  -17.783 1.00 90.73 178 A 1 
ATOM 1385 C CB  . GLN A 1 178 ? -7.098  11.282  -16.396 1.00 90.89 178 A 1 
ATOM 1386 C CG  . GLN A 1 178 ? -8.483  10.715  -16.067 1.00 81.40 178 A 1 
ATOM 1387 C CD  . GLN A 1 178 ? -9.605  11.693  -16.397 1.00 78.33 178 A 1 
ATOM 1388 O OE1 . GLN A 1 178 ? -9.414  12.855  -16.711 1.00 72.57 178 A 1 
ATOM 1389 N NE2 . GLN A 1 178 ? -10.842 11.256  -16.358 1.00 67.96 178 A 1 
ATOM 1390 N N   . GLN A 1 179 ? -3.983  11.765  -16.368 1.00 92.35 179 A 1 
ATOM 1391 C CA  . GLN A 1 179 ? -2.727  12.176  -17.010 1.00 92.38 179 A 1 
ATOM 1392 C C   . GLN A 1 179 ? -1.604  11.148  -16.810 1.00 93.52 179 A 1 
ATOM 1393 O O   . GLN A 1 179 ? -0.722  11.012  -17.664 1.00 91.97 179 A 1 
ATOM 1394 C CB  . GLN A 1 179 ? -2.285  13.530  -16.440 1.00 91.31 179 A 1 
ATOM 1395 C CG  . GLN A 1 179 ? -3.223  14.678  -16.843 1.00 84.31 179 A 1 
ATOM 1396 C CD  . GLN A 1 179 ? -2.826  15.993  -16.184 1.00 78.79 179 A 1 
ATOM 1397 O OE1 . GLN A 1 179 ? -1.705  16.197  -15.737 1.00 72.41 179 A 1 
ATOM 1398 N NE2 . GLN A 1 179 ? -3.715  16.951  -16.123 1.00 68.27 179 A 1 
ATOM 1399 N N   . THR A 1 180 ? -1.621  10.444  -15.676 1.00 93.50 180 A 1 
ATOM 1400 C CA  . THR A 1 180 ? -0.584  9.467   -15.310 1.00 94.35 180 A 1 
ATOM 1401 C C   . THR A 1 180 ? -0.890  8.064   -15.846 1.00 95.44 180 A 1 
ATOM 1402 O O   . THR A 1 180 ? 0.043   7.329   -16.161 1.00 94.42 180 A 1 
ATOM 1403 C CB  . THR A 1 180 ? -0.369  9.467   -13.789 1.00 92.99 180 A 1 
ATOM 1404 O OG1 . THR A 1 180 ? -0.133  10.792  -13.355 1.00 84.62 180 A 1 
ATOM 1405 C CG2 . THR A 1 180 ? 0.873   8.677   -13.380 1.00 83.46 180 A 1 
ATOM 1406 N N   . PHE A 1 181 ? -2.173  7.722   -16.042 1.00 94.50 181 A 1 
ATOM 1407 C CA  . PHE A 1 181 ? -2.653  6.423   -16.519 1.00 94.24 181 A 1 
ATOM 1408 C C   . PHE A 1 181 ? -1.907  5.944   -17.772 1.00 94.67 181 A 1 
ATOM 1409 O O   . PHE A 1 181 ? -1.331  4.857   -17.772 1.00 94.46 181 A 1 
ATOM 1410 C CB  . PHE A 1 181 ? -4.166  6.516   -16.788 1.00 93.22 181 A 1 
ATOM 1411 C CG  . PHE A 1 181 ? -4.759  5.235   -17.347 1.00 91.94 181 A 1 
ATOM 1412 C CD1 . PHE A 1 181 ? -4.904  5.061   -18.737 1.00 88.88 181 A 1 
ATOM 1413 C CD2 . PHE A 1 181 ? -5.135  4.201   -16.474 1.00 89.63 181 A 1 
ATOM 1414 C CE1 . PHE A 1 181 ? -5.416  3.852   -19.246 1.00 87.24 181 A 1 
ATOM 1415 C CE2 . PHE A 1 181 ? -5.646  2.993   -16.983 1.00 86.85 181 A 1 
ATOM 1416 C CZ  . PHE A 1 181 ? -5.783  2.816   -18.369 1.00 87.00 181 A 1 
ATOM 1417 N N   . MET A 1 182 ? -1.835  6.787   -18.803 1.00 92.30 182 A 1 
ATOM 1418 C CA  . MET A 1 182 ? -1.126  6.452   -20.046 1.00 92.52 182 A 1 
ATOM 1419 C C   . MET A 1 182 ? 0.377   6.241   -19.824 1.00 94.07 182 A 1 
ATOM 1420 O O   . MET A 1 182 ? 0.967   5.347   -20.425 1.00 93.52 182 A 1 
ATOM 1421 C CB  . MET A 1 182 ? -1.345  7.562   -21.089 1.00 90.55 182 A 1 
ATOM 1422 C CG  . MET A 1 182 ? -2.804  7.658   -21.563 1.00 82.31 182 A 1 
ATOM 1423 S SD  . MET A 1 182 ? -3.488  6.173   -22.346 1.00 71.19 182 A 1 
ATOM 1424 C CE  . MET A 1 182 ? -2.461  6.043   -23.835 1.00 59.61 182 A 1 
ATOM 1425 N N   . LYS A 1 183 ? 1.000   7.031   -18.936 1.00 93.19 183 A 1 
ATOM 1426 C CA  . LYS A 1 183 ? 2.432   6.899   -18.619 1.00 94.29 183 A 1 
ATOM 1427 C C   . LYS A 1 183 ? 2.720   5.584   -17.900 1.00 95.70 183 A 1 
ATOM 1428 O O   . LYS A 1 183 ? 3.686   4.917   -18.245 1.00 95.24 183 A 1 
ATOM 1429 C CB  . LYS A 1 183 ? 2.924   8.078   -17.769 1.00 93.62 183 A 1 
ATOM 1430 C CG  . LYS A 1 183 ? 2.792   9.436   -18.472 1.00 86.71 183 A 1 
ATOM 1431 C CD  . LYS A 1 183 ? 3.266   10.550  -17.533 1.00 83.48 183 A 1 
ATOM 1432 C CE  . LYS A 1 183 ? 3.073   11.913  -18.198 1.00 73.33 183 A 1 
ATOM 1433 N NZ  . LYS A 1 183 ? 3.334   13.020  -17.239 1.00 66.95 183 A 1 
ATOM 1434 N N   . ILE A 1 184 ? 1.877   5.210   -16.929 1.00 95.26 184 A 1 
ATOM 1435 C CA  . ILE A 1 184 ? 1.997   3.926   -16.230 1.00 95.62 184 A 1 
ATOM 1436 C C   . ILE A 1 184 ? 1.793   2.772   -17.219 1.00 95.84 184 A 1 
ATOM 1437 O O   . ILE A 1 184 ? 2.594   1.848   -17.226 1.00 95.58 184 A 1 
ATOM 1438 C CB  . ILE A 1 184 ? 1.028   3.846   -15.027 1.00 96.17 184 A 1 
ATOM 1439 C CG1 . ILE A 1 184 ? 1.377   4.907   -13.959 1.00 95.38 184 A 1 
ATOM 1440 C CG2 . ILE A 1 184 ? 1.071   2.442   -14.391 1.00 95.06 184 A 1 
ATOM 1441 C CD1 . ILE A 1 184 ? 0.342   5.029   -12.832 1.00 93.16 184 A 1 
ATOM 1442 N N   . GLY A 1 185 ? 0.790   2.849   -18.104 1.00 94.70 185 A 1 
ATOM 1443 C CA  . GLY A 1 185 ? 0.560   1.828   -19.135 1.00 94.41 185 A 1 
ATOM 1444 C C   . GLY A 1 185 ? 1.755   1.650   -20.083 1.00 94.89 185 A 1 
ATOM 1445 O O   . GLY A 1 185 ? 2.150   0.529   -20.386 1.00 94.63 185 A 1 
ATOM 1446 N N   . MET A 1 186 ? 2.400   2.748   -20.503 1.00 94.80 186 A 1 
ATOM 1447 C CA  . MET A 1 186 ? 3.649   2.676   -21.273 1.00 94.91 186 A 1 
ATOM 1448 C C   . MET A 1 186 ? 4.773   2.020   -20.466 1.00 95.30 186 A 1 
ATOM 1449 O O   . MET A 1 186 ? 5.425   1.113   -20.975 1.00 94.35 186 A 1 
ATOM 1450 C CB  . MET A 1 186 ? 4.077   4.071   -21.738 1.00 94.22 186 A 1 
ATOM 1451 C CG  . MET A 1 186 ? 3.183   4.618   -22.855 1.00 84.70 186 A 1 
ATOM 1452 S SD  . MET A 1 186 ? 3.594   6.304   -23.400 1.00 77.38 186 A 1 
ATOM 1453 C CE  . MET A 1 186 ? 5.212   5.980   -24.158 1.00 63.94 186 A 1 
ATOM 1454 N N   . GLN A 1 187 ? 4.952   2.418   -19.199 1.00 96.47 187 A 1 
ATOM 1455 C CA  . GLN A 1 187 ? 5.961   1.833   -18.315 1.00 96.46 187 A 1 
ATOM 1456 C C   . GLN A 1 187 ? 5.756   0.329   -18.117 1.00 96.85 187 A 1 
ATOM 1457 O O   . GLN A 1 187 ? 6.726   -0.419  -18.188 1.00 96.32 187 A 1 
ATOM 1458 C CB  . GLN A 1 187 ? 5.972   2.560   -16.958 1.00 96.22 187 A 1 
ATOM 1459 C CG  . GLN A 1 187 ? 6.591   3.955   -17.091 1.00 90.41 187 A 1 
ATOM 1460 C CD  . GLN A 1 187 ? 6.712   4.720   -15.778 1.00 89.85 187 A 1 
ATOM 1461 O OE1 . GLN A 1 187 ? 5.913   4.687   -14.857 1.00 82.11 187 A 1 
ATOM 1462 N NE2 . GLN A 1 187 ? 7.772   5.504   -15.646 1.00 79.29 187 A 1 
ATOM 1463 N N   . ILE A 1 188 ? 4.512   -0.133  -17.931 1.00 96.55 188 A 1 
ATOM 1464 C CA  . ILE A 1 188 ? 4.188   -1.565  -17.812 1.00 96.46 188 A 1 
ATOM 1465 C C   . ILE A 1 188 ? 4.652   -2.327  -19.059 1.00 95.96 188 A 1 
ATOM 1466 O O   . ILE A 1 188 ? 5.289   -3.370  -18.942 1.00 94.68 188 A 1 
ATOM 1467 C CB  . ILE A 1 188 ? 2.674   -1.759  -17.552 1.00 96.70 188 A 1 
ATOM 1468 C CG1 . ILE A 1 188 ? 2.305   -1.276  -16.132 1.00 96.18 188 A 1 
ATOM 1469 C CG2 . ILE A 1 188 ? 2.254   -3.235  -17.712 1.00 95.93 188 A 1 
ATOM 1470 C CD1 . ILE A 1 188 ? 0.800   -1.047  -15.932 1.00 94.68 188 A 1 
ATOM 1471 N N   . ASN A 1 189 ? 4.379   -1.793  -20.248 1.00 95.83 189 A 1 
ATOM 1472 C CA  . ASN A 1 189 ? 4.735   -2.449  -21.510 1.00 94.75 189 A 1 
ATOM 1473 C C   . ASN A 1 189 ? 6.248   -2.435  -21.802 1.00 94.45 189 A 1 
ATOM 1474 O O   . ASN A 1 189 ? 6.762   -3.364  -22.429 1.00 92.77 189 A 1 
ATOM 1475 C CB  . ASN A 1 189 ? 3.929   -1.790  -22.640 1.00 93.79 189 A 1 
ATOM 1476 C CG  . ASN A 1 189 ? 2.474   -2.216  -22.609 1.00 89.23 189 A 1 
ATOM 1477 O OD1 . ASN A 1 189 ? 2.165   -3.397  -22.583 1.00 80.34 189 A 1 
ATOM 1478 N ND2 . ASN A 1 189 ? 1.543   -1.299  -22.617 1.00 77.87 189 A 1 
ATOM 1479 N N   . GLU A 1 190 ? 6.959   -1.408  -21.347 1.00 94.60 190 A 1 
ATOM 1480 C CA  . GLU A 1 190 ? 8.407   -1.239  -21.555 1.00 94.87 190 A 1 
ATOM 1481 C C   . GLU A 1 190 ? 9.258   -1.838  -20.419 1.00 94.91 190 A 1 
ATOM 1482 O O   . GLU A 1 190 ? 10.470  -1.986  -20.576 1.00 92.03 190 A 1 
ATOM 1483 C CB  . GLU A 1 190 ? 8.709   0.258   -21.747 1.00 94.10 190 A 1 
ATOM 1484 C CG  . GLU A 1 190 ? 8.133   0.800   -23.072 1.00 90.97 190 A 1 
ATOM 1485 C CD  . GLU A 1 190 ? 8.317   2.320   -23.258 1.00 87.86 190 A 1 
ATOM 1486 O OE1 . GLU A 1 190 ? 7.862   2.825   -24.316 1.00 78.98 190 A 1 
ATOM 1487 O OE2 . GLU A 1 190 ? 8.896   2.982   -22.367 1.00 81.18 190 A 1 
ATOM 1488 N N   . SER A 1 191 ? 8.633   -2.225  -19.296 1.00 94.25 191 A 1 
ATOM 1489 C CA  . SER A 1 191 ? 9.314   -2.707  -18.092 1.00 93.81 191 A 1 
ATOM 1490 C C   . SER A 1 191 ? 10.132  -3.972  -18.358 1.00 93.36 191 A 1 
ATOM 1491 O O   . SER A 1 191 ? 9.621   -4.990  -18.844 1.00 91.15 191 A 1 
ATOM 1492 C CB  . SER A 1 191 ? 8.331   -2.947  -16.946 1.00 93.06 191 A 1 
ATOM 1493 O OG  . SER A 1 191 ? 7.409   -3.968  -17.276 1.00 82.51 191 A 1 
ATOM 1494 N N   . SER A 1 192 ? 11.415  -3.914  -18.020 1.00 93.53 192 A 1 
ATOM 1495 C CA  . SER A 1 192 ? 12.345  -5.017  -18.250 1.00 93.10 192 A 1 
ATOM 1496 C C   . SER A 1 192 ? 13.340  -5.226  -17.113 1.00 94.07 192 A 1 
ATOM 1497 O O   . SER A 1 192 ? 13.967  -6.289  -17.047 1.00 90.29 192 A 1 
ATOM 1498 C CB  . SER A 1 192 ? 13.064  -4.808  -19.584 1.00 90.50 192 A 1 
ATOM 1499 O OG  . SER A 1 192 ? 13.836  -3.628  -19.595 1.00 83.89 192 A 1 
ATOM 1500 N N   . THR A 1 193 ? 13.449  -4.264  -16.202 1.00 96.05 193 A 1 
ATOM 1501 C CA  . THR A 1 193 ? 14.344  -4.286  -15.044 1.00 96.42 193 A 1 
ATOM 1502 C C   . THR A 1 193 ? 13.577  -4.421  -13.729 1.00 96.98 193 A 1 
ATOM 1503 O O   . THR A 1 193 ? 12.359  -4.263  -13.657 1.00 96.73 193 A 1 
ATOM 1504 C CB  . THR A 1 193 ? 15.251  -3.050  -15.013 1.00 95.86 193 A 1 
ATOM 1505 O OG1 . THR A 1 193 ? 14.516  -1.914  -14.647 1.00 93.33 193 A 1 
ATOM 1506 C CG2 . THR A 1 193 ? 15.963  -2.786  -16.340 1.00 92.19 193 A 1 
ATOM 1507 N N   . ILE A 1 194 ? 14.306  -4.752  -12.666 1.00 97.20 194 A 1 
ATOM 1508 C CA  . ILE A 1 194 ? 13.763  -4.834  -11.306 1.00 97.48 194 A 1 
ATOM 1509 C C   . ILE A 1 194 ? 13.284  -3.463  -10.827 1.00 97.72 194 A 1 
ATOM 1510 O O   . ILE A 1 194 ? 12.222  -3.372  -10.210 1.00 97.31 194 A 1 
ATOM 1511 C CB  . ILE A 1 194 ? 14.856  -5.395  -10.374 1.00 96.74 194 A 1 
ATOM 1512 C CG1 . ILE A 1 194 ? 15.119  -6.877  -10.714 1.00 92.90 194 A 1 
ATOM 1513 C CG2 . ILE A 1 194 ? 14.510  -5.242  -8.882  1.00 92.81 194 A 1 
ATOM 1514 C CD1 . ILE A 1 194 ? 16.579  -7.238  -10.486 1.00 82.19 194 A 1 
ATOM 1515 N N   . ASP A 1 195 ? 14.047  -2.407  -11.121 1.00 97.52 195 A 1 
ATOM 1516 C CA  . ASP A 1 195 ? 13.730  -1.054  -10.671 1.00 97.41 195 A 1 
ATOM 1517 C C   . ASP A 1 195 ? 12.493  -0.501  -11.383 1.00 97.65 195 A 1 
ATOM 1518 O O   . ASP A 1 195 ? 11.654  0.108   -10.719 1.00 97.13 195 A 1 
ATOM 1519 C CB  . ASP A 1 195 ? 14.961  -0.155  -10.814 1.00 96.74 195 A 1 
ATOM 1520 C CG  . ASP A 1 195 ? 16.088  -0.553  -9.846  1.00 94.61 195 A 1 
ATOM 1521 O OD1 . ASP A 1 195 ? 15.776  -1.034  -8.725  1.00 90.57 195 A 1 
ATOM 1522 O OD2 . ASP A 1 195 ? 17.262  -0.399  -10.239 1.00 90.24 195 A 1 
ATOM 1523 N N   . ASP A 1 196 ? 12.282  -0.838  -12.671 1.00 97.45 196 A 1 
ATOM 1524 C CA  . ASP A 1 196 ? 11.035  -0.517  -13.380 1.00 97.46 196 A 1 
ATOM 1525 C C   . ASP A 1 196 ? 9.823   -1.073  -12.622 1.00 97.89 196 A 1 
ATOM 1526 O O   . ASP A 1 196 ? 8.846   -0.361  -12.374 1.00 97.67 196 A 1 
ATOM 1527 C CB  . ASP A 1 196 ? 11.018  -1.114  -14.800 1.00 96.99 196 A 1 
ATOM 1528 C CG  . ASP A 1 196 ? 12.131  -0.624  -15.728 1.00 95.83 196 A 1 
ATOM 1529 O OD1 . ASP A 1 196 ? 12.508  0.565   -15.654 1.00 92.96 196 A 1 
ATOM 1530 O OD2 . ASP A 1 196 ? 12.627  -1.474  -16.506 1.00 92.67 196 A 1 
ATOM 1531 N N   . TRP A 1 197 ? 9.889   -2.346  -12.210 1.00 98.03 197 A 1 
ATOM 1532 C CA  . TRP A 1 197 ? 8.798   -2.999  -11.490 1.00 98.26 197 A 1 
ATOM 1533 C C   . TRP A 1 197 ? 8.585   -2.436  -10.091 1.00 98.25 197 A 1 
ATOM 1534 O O   . TRP A 1 197 ? 7.435   -2.242  -9.685  1.00 97.96 197 A 1 
ATOM 1535 C CB  . TRP A 1 197 ? 9.031   -4.514  -11.453 1.00 98.22 197 A 1 
ATOM 1536 C CG  . TRP A 1 197 ? 8.693   -5.177  -12.748 1.00 98.14 197 A 1 
ATOM 1537 C CD1 . TRP A 1 197 ? 9.563   -5.740  -13.611 1.00 97.32 197 A 1 
ATOM 1538 C CD2 . TRP A 1 197 ? 7.387   -5.252  -13.379 1.00 97.89 197 A 1 
ATOM 1539 N NE1 . TRP A 1 197 ? 8.895   -6.156  -14.740 1.00 97.09 197 A 1 
ATOM 1540 C CE2 . TRP A 1 197 ? 7.549   -5.859  -14.658 1.00 97.49 197 A 1 
ATOM 1541 C CE3 . TRP A 1 197 ? 6.086   -4.837  -13.018 1.00 97.43 197 A 1 
ATOM 1542 C CZ2 . TRP A 1 197 ? 6.477   -6.015  -15.545 1.00 96.66 197 A 1 
ATOM 1543 C CZ3 . TRP A 1 197 ? 4.999   -4.999  -13.896 1.00 96.53 197 A 1 
ATOM 1544 C CH2 . TRP A 1 197 ? 5.198   -5.575  -15.163 1.00 95.95 197 A 1 
ATOM 1545 N N   . LYS A 1 198 ? 9.664   -2.110  -9.358  1.00 98.07 198 A 1 
ATOM 1546 C CA  . LYS A 1 198 ? 9.562   -1.414  -8.063  1.00 97.99 198 A 1 
ATOM 1547 C C   . LYS A 1 198 ? 8.853   -0.065  -8.214  1.00 97.96 198 A 1 
ATOM 1548 O O   . LYS A 1 198 ? 7.979   0.266   -7.412  1.00 97.57 198 A 1 
ATOM 1549 C CB  . LYS A 1 198 ? 10.957  -1.205  -7.456  1.00 97.75 198 A 1 
ATOM 1550 C CG  . LYS A 1 198 ? 11.632  -2.479  -6.919  1.00 97.00 198 A 1 
ATOM 1551 C CD  . LYS A 1 198 ? 12.987  -2.089  -6.309  1.00 95.55 198 A 1 
ATOM 1552 C CE  . LYS A 1 198 ? 13.690  -3.241  -5.598  1.00 92.65 198 A 1 
ATOM 1553 N NZ  . LYS A 1 198 ? 14.859  -2.738  -4.826  1.00 88.71 198 A 1 
ATOM 1554 N N   . ASP A 1 199 ? 9.201   0.703   -9.244  1.00 97.97 199 A 1 
ATOM 1555 C CA  . ASP A 1 199 ? 8.614   2.012   -9.510  1.00 97.80 199 A 1 
ATOM 1556 C C   . ASP A 1 199 ? 7.152   1.918   -9.944  1.00 97.97 199 A 1 
ATOM 1557 O O   . ASP A 1 199 ? 6.320   2.697   -9.467  1.00 97.52 199 A 1 
ATOM 1558 C CB  . ASP A 1 199 ? 9.444   2.744   -10.570 1.00 97.15 199 A 1 
ATOM 1559 C CG  . ASP A 1 199 ? 10.683  3.446   -10.010 1.00 88.28 199 A 1 
ATOM 1560 O OD1 . ASP A 1 199 ? 10.887  3.414   -8.771  1.00 82.99 199 A 1 
ATOM 1561 O OD2 . ASP A 1 199 ? 11.319  4.153   -10.824 1.00 81.74 199 A 1 
ATOM 1562 N N   . ILE A 1 200 ? 6.812   0.958   -10.813 1.00 97.81 200 A 1 
ATOM 1563 C CA  . ILE A 1 200 ? 5.429   0.676   -11.216 1.00 97.96 200 A 1 
ATOM 1564 C C   . ILE A 1 200 ? 4.593   0.315   -9.993  1.00 98.02 200 A 1 
ATOM 1565 O O   . ILE A 1 200 ? 3.555   0.936   -9.770  1.00 97.81 200 A 1 
ATOM 1566 C CB  . ILE A 1 200 ? 5.390   -0.436  -12.291 1.00 97.89 200 A 1 
ATOM 1567 C CG1 . ILE A 1 200 ? 5.937   0.106   -13.631 1.00 96.87 200 A 1 
ATOM 1568 C CG2 . ILE A 1 200 ? 3.963   -0.982  -12.498 1.00 97.08 200 A 1 
ATOM 1569 C CD1 . ILE A 1 200 ? 6.355   -1.000  -14.601 1.00 94.15 200 A 1 
ATOM 1570 N N   . TYR A 1 201 ? 5.053   -0.624  -9.169  1.00 98.17 201 A 1 
ATOM 1571 C CA  . TYR A 1 201 ? 4.295   -1.063  -7.996  1.00 98.12 201 A 1 
ATOM 1572 C C   . TYR A 1 201 ? 4.080   0.076   -6.993  1.00 98.02 201 A 1 
ATOM 1573 O O   . TYR A 1 201 ? 2.952   0.307   -6.555  1.00 97.57 201 A 1 
ATOM 1574 C CB  . TYR A 1 201 ? 4.991   -2.269  -7.354  1.00 97.93 201 A 1 
ATOM 1575 C CG  . TYR A 1 201 ? 4.253   -2.866  -6.163  1.00 97.73 201 A 1 
ATOM 1576 C CD1 . TYR A 1 201 ? 4.971   -3.231  -5.005  1.00 96.00 201 A 1 
ATOM 1577 C CD2 . TYR A 1 201 ? 2.859   -3.065  -6.206  1.00 96.34 201 A 1 
ATOM 1578 C CE1 . TYR A 1 201 ? 4.301   -3.786  -3.900  1.00 95.88 201 A 1 
ATOM 1579 C CE2 . TYR A 1 201 ? 2.182   -3.605  -5.094  1.00 95.65 201 A 1 
ATOM 1580 C CZ  . TYR A 1 201 ? 2.903   -3.966  -3.939  1.00 96.53 201 A 1 
ATOM 1581 O OH  . TYR A 1 201 ? 2.251   -4.474  -2.860  1.00 95.24 201 A 1 
ATOM 1582 N N   . LYS A 1 202 ? 5.123   0.879   -6.703  1.00 97.80 202 A 1 
ATOM 1583 C CA  . LYS A 1 202 ? 5.007   2.066   -5.838  1.00 97.61 202 A 1 
ATOM 1584 C C   . LYS A 1 202 ? 3.993   3.080   -6.373  1.00 97.43 202 A 1 
ATOM 1585 O O   . LYS A 1 202 ? 3.237   3.648   -5.583  1.00 96.98 202 A 1 
ATOM 1586 C CB  . LYS A 1 202 ? 6.386   2.733   -5.681  1.00 97.49 202 A 1 
ATOM 1587 C CG  . LYS A 1 202 ? 7.325   1.956   -4.741  1.00 96.55 202 A 1 
ATOM 1588 C CD  . LYS A 1 202 ? 8.738   2.552   -4.782  1.00 94.53 202 A 1 
ATOM 1589 C CE  . LYS A 1 202 ? 9.688   1.762   -3.874  1.00 90.80 202 A 1 
ATOM 1590 N NZ  . LYS A 1 202 ? 11.094  2.237   -3.980  1.00 84.68 202 A 1 
ATOM 1591 N N   . LYS A 1 203 ? 3.947   3.311   -7.696  1.00 97.57 203 A 1 
ATOM 1592 C CA  . LYS A 1 203 ? 2.981   4.222   -8.334  1.00 97.42 203 A 1 
ATOM 1593 C C   . LYS A 1 203 ? 1.560   3.683   -8.279  1.00 97.50 203 A 1 
ATOM 1594 O O   . LYS A 1 203 ? 0.650   4.453   -7.996  1.00 97.11 203 A 1 
ATOM 1595 C CB  . LYS A 1 203 ? 3.368   4.477   -9.793  1.00 97.19 203 A 1 
ATOM 1596 C CG  . LYS A 1 203 ? 4.561   5.427   -9.914  1.00 94.26 203 A 1 
ATOM 1597 C CD  . LYS A 1 203 ? 5.049   5.440   -11.362 1.00 92.27 203 A 1 
ATOM 1598 C CE  . LYS A 1 203 ? 6.339   6.245   -11.470 1.00 86.57 203 A 1 
ATOM 1599 N NZ  . LYS A 1 203 ? 7.016   5.963   -12.752 1.00 78.88 203 A 1 
ATOM 1600 N N   . LEU A 1 204 ? 1.364   2.389   -8.549  1.00 97.77 204 A 1 
ATOM 1601 C CA  . LEU A 1 204 ? 0.045   1.764   -8.474  1.00 97.59 204 A 1 
ATOM 1602 C C   . LEU A 1 204 ? -0.518  1.827   -7.050  1.00 97.32 204 A 1 
ATOM 1603 O O   . LEU A 1 204 ? -1.652  2.255   -6.879  1.00 96.88 204 A 1 
ATOM 1604 C CB  . LEU A 1 204 ? 0.122   0.316   -8.982  1.00 97.70 204 A 1 
ATOM 1605 C CG  . LEU A 1 204 ? 0.354   0.192   -10.501 1.00 97.34 204 A 1 
ATOM 1606 C CD1 . LEU A 1 204 ? 0.625   -1.266  -10.857 1.00 96.35 204 A 1 
ATOM 1607 C CD2 . LEU A 1 204 ? -0.847  0.668   -11.319 1.00 96.26 204 A 1 
ATOM 1608 N N   . VAL A 1 205 ? 0.298   1.512   -6.041  1.00 97.92 205 A 1 
ATOM 1609 C CA  . VAL A 1 205 ? -0.083  1.636   -4.623  1.00 97.72 205 A 1 
ATOM 1610 C C   . VAL A 1 205 ? -0.376  3.089   -4.244  1.00 97.32 205 A 1 
ATOM 1611 O O   . VAL A 1 205 ? -1.358  3.353   -3.560  1.00 96.57 205 A 1 
ATOM 1612 C CB  . VAL A 1 205 ? 1.018   1.044   -3.719  1.00 97.54 205 A 1 
ATOM 1613 C CG1 . VAL A 1 205 ? 0.801   1.351   -2.230  1.00 96.16 205 A 1 
ATOM 1614 C CG2 . VAL A 1 205 ? 1.069   -0.481  -3.872  1.00 96.00 205 A 1 
ATOM 1615 N N   . TYR A 1 206 ? 0.429   4.052   -4.707  1.00 97.28 206 A 1 
ATOM 1616 C CA  . TYR A 1 206 ? 0.166   5.475   -4.476  1.00 96.94 206 A 1 
ATOM 1617 C C   . TYR A 1 206 ? -1.211  5.882   -5.016  1.00 96.78 206 A 1 
ATOM 1618 O O   . TYR A 1 206 ? -2.025  6.426   -4.275  1.00 96.23 206 A 1 
ATOM 1619 C CB  . TYR A 1 206 ? 1.288   6.317   -5.101  1.00 96.66 206 A 1 
ATOM 1620 C CG  . TYR A 1 206 ? 0.987   7.806   -5.129  1.00 95.93 206 A 1 
ATOM 1621 C CD1 . TYR A 1 206 ? 0.499   8.409   -6.307  1.00 94.04 206 A 1 
ATOM 1622 C CD2 . TYR A 1 206 ? 1.124   8.572   -3.958  1.00 94.65 206 A 1 
ATOM 1623 C CE1 . TYR A 1 206 ? 0.133   9.769   -6.307  1.00 93.74 206 A 1 
ATOM 1624 C CE2 . TYR A 1 206 ? 0.754   9.932   -3.951  1.00 93.58 206 A 1 
ATOM 1625 C CZ  . TYR A 1 206 ? 0.248   10.529  -5.125  1.00 93.77 206 A 1 
ATOM 1626 O OH  . TYR A 1 206 ? -0.148  11.827  -5.108  1.00 92.19 206 A 1 
ATOM 1627 N N   . TRP A 1 207 ? -1.506  5.566   -6.287  1.00 96.98 207 A 1 
ATOM 1628 C CA  . TRP A 1 207 ? -2.790  5.928   -6.882  1.00 96.95 207 A 1 
ATOM 1629 C C   . TRP A 1 207 ? -3.967  5.162   -6.290  1.00 96.63 207 A 1 
ATOM 1630 O O   . TRP A 1 207 ? -5.064  5.708   -6.242  1.00 95.98 207 A 1 
ATOM 1631 C CB  . TRP A 1 207 ? -2.724  5.747   -8.395  1.00 97.02 207 A 1 
ATOM 1632 C CG  . TRP A 1 207 ? -1.977  6.838   -9.089  1.00 96.94 207 A 1 
ATOM 1633 C CD1 . TRP A 1 207 ? -0.813  6.707   -9.762  1.00 95.64 207 A 1 
ATOM 1634 C CD2 . TRP A 1 207 ? -2.312  8.258   -9.142  1.00 96.61 207 A 1 
ATOM 1635 N NE1 . TRP A 1 207 ? -0.405  7.937   -10.232 1.00 95.18 207 A 1 
ATOM 1636 C CE2 . TRP A 1 207 ? -1.286  8.930   -9.871  1.00 95.87 207 A 1 
ATOM 1637 C CE3 . TRP A 1 207 ? -3.370  9.046   -8.637  1.00 95.51 207 A 1 
ATOM 1638 C CZ2 . TRP A 1 207 ? -1.309  10.318  -10.086 1.00 94.87 207 A 1 
ATOM 1639 C CZ3 . TRP A 1 207 ? -3.402  10.441  -8.846  1.00 94.77 207 A 1 
ATOM 1640 C CH2 . TRP A 1 207 ? -2.373  11.076  -9.566  1.00 94.04 207 A 1 
ATOM 1641 N N   . GLU A 1 208 ? -3.766  3.937   -5.811  1.00 96.81 208 A 1 
ATOM 1642 C CA  . GLU A 1 208 ? -4.792  3.171   -5.096  1.00 96.16 208 A 1 
ATOM 1643 C C   . GLU A 1 208 ? -5.243  3.891   -3.823  1.00 95.73 208 A 1 
ATOM 1644 O O   . GLU A 1 208 ? -6.444  4.034   -3.602  1.00 94.60 208 A 1 
ATOM 1645 C CB  . GLU A 1 208 ? -4.249  1.773   -4.799  1.00 95.54 208 A 1 
ATOM 1646 C CG  . GLU A 1 208 ? -5.277  0.851   -4.134  1.00 92.83 208 A 1 
ATOM 1647 C CD  . GLU A 1 208 ? -4.806  -0.613  -4.091  1.00 92.20 208 A 1 
ATOM 1648 O OE1 . GLU A 1 208 ? -5.644  -1.503  -3.834  1.00 84.61 208 A 1 
ATOM 1649 O OE2 . GLU A 1 208 ? -3.633  -0.905  -4.413  1.00 86.87 208 A 1 
ATOM 1650 N N   . LEU A 1 209 ? -4.302  4.416   -3.045  1.00 96.24 209 A 1 
ATOM 1651 C CA  . LEU A 1 209 ? -4.597  5.175   -1.830  1.00 95.55 209 A 1 
ATOM 1652 C C   . LEU A 1 209 ? -5.232  6.539   -2.147  1.00 94.75 209 A 1 
ATOM 1653 O O   . LEU A 1 209 ? -6.241  6.902   -1.551  1.00 93.21 209 A 1 
ATOM 1654 C CB  . LEU A 1 209 ? -3.300  5.329   -1.016  1.00 95.58 209 A 1 
ATOM 1655 C CG  . LEU A 1 209 ? -2.712  3.998   -0.508  1.00 94.87 209 A 1 
ATOM 1656 C CD1 . LEU A 1 209 ? -1.319  4.236   0.075   1.00 91.61 209 A 1 
ATOM 1657 C CD2 . LEU A 1 209 ? -3.571  3.351   0.571   1.00 91.36 209 A 1 
ATOM 1658 N N   . GLU A 1 210 ? -4.711  7.260   -3.148  1.00 95.44 210 A 1 
ATOM 1659 C CA  . GLU A 1 210 ? -5.237  8.578   -3.538  1.00 94.42 210 A 1 
ATOM 1660 C C   . GLU A 1 210 ? -6.652  8.508   -4.140  1.00 93.86 210 A 1 
ATOM 1661 O O   . GLU A 1 210 ? -7.438  9.451   -4.016  1.00 91.73 210 A 1 
ATOM 1662 C CB  . GLU A 1 210 ? -4.301  9.214   -4.575  1.00 93.92 210 A 1 
ATOM 1663 C CG  . GLU A 1 210 ? -2.924  9.613   -4.031  1.00 90.67 210 A 1 
ATOM 1664 C CD  . GLU A 1 210 ? -2.950  10.784  -3.045  1.00 90.41 210 A 1 
ATOM 1665 O OE1 . GLU A 1 210 ? -2.209  10.713  -2.045  1.00 80.99 210 A 1 
ATOM 1666 O OE2 . GLU A 1 210 ? -3.618  11.803  -3.362  1.00 82.45 210 A 1 
ATOM 1667 N N   . LEU A 1 211 ? -7.004  7.417   -4.832  1.00 94.46 211 A 1 
ATOM 1668 C CA  . LEU A 1 211 ? -8.309  7.238   -5.476  1.00 93.74 211 A 1 
ATOM 1669 C C   . LEU A 1 211 ? -9.350  6.548   -4.586  1.00 92.35 211 A 1 
ATOM 1670 O O   . LEU A 1 211 ? -10.506 6.451   -5.001  1.00 90.64 211 A 1 
ATOM 1671 C CB  . LEU A 1 211 ? -8.138  6.485   -6.805  1.00 93.71 211 A 1 
ATOM 1672 C CG  . LEU A 1 211 ? -7.404  7.277   -7.897  1.00 93.61 211 A 1 
ATOM 1673 C CD1 . LEU A 1 211 ? -7.136  6.361   -9.090  1.00 91.47 211 A 1 
ATOM 1674 C CD2 . LEU A 1 211 ? -8.225  8.470   -8.400  1.00 91.91 211 A 1 
ATOM 1675 N N   . GLU A 1 212 ? -8.976  6.082   -3.395  1.00 93.21 212 A 1 
ATOM 1676 C CA  . GLU A 1 212 ? -9.856  5.315   -2.503  1.00 91.31 212 A 1 
ATOM 1677 C C   . GLU A 1 212 ? -11.138 6.083   -2.132  1.00 89.90 212 A 1 
ATOM 1678 O O   . GLU A 1 212 ? -12.238 5.525   -2.147  1.00 85.62 212 A 1 
ATOM 1679 C CB  . GLU A 1 212 ? -9.050  4.906   -1.257  1.00 89.53 212 A 1 
ATOM 1680 C CG  . GLU A 1 212 ? -9.842  3.977   -0.334  1.00 84.00 212 A 1 
ATOM 1681 C CD  . GLU A 1 212 ? -8.986  3.303   0.755   1.00 82.85 212 A 1 
ATOM 1682 O OE1 . GLU A 1 212 ? -9.590  2.712   1.674   1.00 74.44 212 A 1 
ATOM 1683 O OE2 . GLU A 1 212 ? -7.756  3.188   0.600   1.00 75.25 212 A 1 
ATOM 1684 N N   . GLU A 1 213 ? -11.024 7.397   -1.889  1.00 86.28 213 A 1 
ATOM 1685 C CA  . GLU A 1 213 ? -12.169 8.265   -1.571  1.00 83.34 213 A 1 
ATOM 1686 C C   . GLU A 1 213 ? -12.923 8.775   -2.818  1.00 83.01 213 A 1 
ATOM 1687 O O   . GLU A 1 213 ? -13.944 9.467   -2.720  1.00 78.00 213 A 1 
ATOM 1688 C CB  . GLU A 1 213 ? -11.707 9.441   -0.700  1.00 80.69 213 A 1 
ATOM 1689 C CG  . GLU A 1 213 ? -11.088 9.011   0.644   1.00 75.53 213 A 1 
ATOM 1690 C CD  . GLU A 1 213 ? -10.849 10.192  1.604   1.00 71.65 213 A 1 
ATOM 1691 O OE1 . GLU A 1 213 ? -10.587 9.931   2.798   1.00 64.08 213 A 1 
ATOM 1692 O OE2 . GLU A 1 213 ? -10.990 11.368  1.171   1.00 64.00 213 A 1 
ATOM 1693 N N   . SER A 1 214 ? -12.433 8.456   -4.018  1.00 84.69 214 A 1 
ATOM 1694 C CA  . SER A 1 214 ? -12.960 8.971   -5.281  1.00 82.67 214 A 1 
ATOM 1695 C C   . SER A 1 214 ? -14.136 8.133   -5.795  1.00 82.26 214 A 1 
ATOM 1696 O O   . SER A 1 214 ? -14.006 6.952   -6.106  1.00 77.90 214 A 1 
ATOM 1697 C CB  . SER A 1 214 ? -11.830 9.028   -6.309  1.00 80.98 214 A 1 
ATOM 1698 O OG  . SER A 1 214 ? -12.308 9.405   -7.575  1.00 72.62 214 A 1 
ATOM 1699 N N   . GLN A 1 215 ? -15.297 8.779   -6.005  1.00 81.18 215 A 1 
ATOM 1700 C CA  . GLN A 1 215 ? -16.486 8.148   -6.614  1.00 79.58 215 A 1 
ATOM 1701 C C   . GLN A 1 215 ? -16.541 8.287   -8.149  1.00 80.74 215 A 1 
ATOM 1702 O O   . GLN A 1 215 ? -17.600 8.157   -8.762  1.00 74.75 215 A 1 
ATOM 1703 C CB  . GLN A 1 215 ? -17.763 8.694   -5.950  1.00 74.55 215 A 1 
ATOM 1704 C CG  . GLN A 1 215 ? -17.821 8.380   -4.449  1.00 66.88 215 A 1 
ATOM 1705 C CD  . GLN A 1 215 ? -19.130 8.823   -3.805  1.00 59.83 215 A 1 
ATOM 1706 O OE1 . GLN A 1 215 ? -20.034 9.384   -4.411  1.00 55.02 215 A 1 
ATOM 1707 N NE2 . GLN A 1 215 ? -19.288 8.579   -2.526  1.00 51.36 215 A 1 
ATOM 1708 N N   . THR A 1 216 ? -15.421 8.592   -8.801  1.00 80.13 216 A 1 
ATOM 1709 C CA  . THR A 1 216 ? -15.389 8.976   -10.228 1.00 79.15 216 A 1 
ATOM 1710 C C   . THR A 1 216 ? -15.214 7.811   -11.204 1.00 80.30 216 A 1 
ATOM 1711 O O   . THR A 1 216 ? -15.072 8.037   -12.405 1.00 71.82 216 A 1 
ATOM 1712 C CB  . THR A 1 216 ? -14.316 10.040  -10.480 1.00 73.59 216 A 1 
ATOM 1713 O OG1 . THR A 1 216 ? -13.064 9.515   -10.120 1.00 70.45 216 A 1 
ATOM 1714 C CG2 . THR A 1 216 ? -14.568 11.322  -9.687  1.00 69.75 216 A 1 
ATOM 1715 N N   . GLY A 1 217 ? -15.203 6.564   -10.719 1.00 82.96 217 A 1 
ATOM 1716 C CA  . GLY A 1 217 ? -14.912 5.374   -11.535 1.00 83.71 217 A 1 
ATOM 1717 C C   . GLY A 1 217 ? -13.436 5.227   -11.931 1.00 86.80 217 A 1 
ATOM 1718 O O   . GLY A 1 217 ? -13.076 4.317   -12.673 1.00 82.73 217 A 1 
ATOM 1719 N N   . MET A 1 218 ? -12.552 6.113   -11.438 1.00 87.57 218 A 1 
ATOM 1720 C CA  . MET A 1 218 ? -11.106 6.009   -11.687 1.00 89.66 218 A 1 
ATOM 1721 C C   . MET A 1 218 ? -10.486 4.805   -10.979 1.00 91.25 218 A 1 
ATOM 1722 O O   . MET A 1 218 ? -9.496  4.262   -11.457 1.00 89.78 218 A 1 
ATOM 1723 C CB  . MET A 1 218 ? -10.389 7.299   -11.258 1.00 87.70 218 A 1 
ATOM 1724 C CG  . MET A 1 218 ? -10.790 8.487   -12.131 1.00 85.29 218 A 1 
ATOM 1725 S SD  . MET A 1 218 ? -10.325 8.344   -13.878 1.00 82.04 218 A 1 
ATOM 1726 C CE  . MET A 1 218 ? -11.811 9.040   -14.619 1.00 71.66 218 A 1 
ATOM 1727 N N   . MET A 1 219 ? -11.099 4.356   -9.878  1.00 91.89 219 A 1 
ATOM 1728 C CA  . MET A 1 219 ? -10.670 3.150   -9.171  1.00 92.24 219 A 1 
ATOM 1729 C C   . MET A 1 219 ? -10.809 1.896   -10.048 1.00 92.70 219 A 1 
ATOM 1730 O O   . MET A 1 219 ? -9.889  1.088   -10.097 1.00 92.32 219 A 1 
ATOM 1731 C CB  . MET A 1 219 ? -11.455 3.026   -7.857  1.00 91.13 219 A 1 
ATOM 1732 C CG  . MET A 1 219 ? -10.843 1.964   -6.935  1.00 84.77 219 A 1 
ATOM 1733 S SD  . MET A 1 219 ? -9.132  2.293   -6.465  1.00 84.02 219 A 1 
ATOM 1734 C CE  . MET A 1 219 ? -8.818  0.839   -5.420  1.00 73.98 219 A 1 
ATOM 1735 N N   . ASP A 1 220 ? -11.885 1.777   -10.841 1.00 91.59 220 A 1 
ATOM 1736 C CA  . ASP A 1 220 ? -12.077 0.639   -11.763 1.00 91.33 220 A 1 
ATOM 1737 C C   . ASP A 1 220 ? -11.003 0.608   -12.866 1.00 92.25 220 A 1 
ATOM 1738 O O   . ASP A 1 220 ? -10.519 -0.458  -13.264 1.00 91.56 220 A 1 
ATOM 1739 C CB  . ASP A 1 220 ? -13.466 0.720   -12.420 1.00 90.01 220 A 1 
ATOM 1740 C CG  . ASP A 1 220 ? -14.634 0.666   -11.433 1.00 85.80 220 A 1 
ATOM 1741 O OD1 . ASP A 1 220 ? -14.503 -0.016  -10.395 1.00 81.58 220 A 1 
ATOM 1742 O OD2 . ASP A 1 220 ? -15.659 1.312   -11.742 1.00 80.38 220 A 1 
ATOM 1743 N N   . LEU A 1 221 ? -10.596 1.794   -13.352 1.00 91.57 221 A 1 
ATOM 1744 C CA  . LEU A 1 221 ? -9.493  1.915   -14.308 1.00 92.61 221 A 1 
ATOM 1745 C C   . LEU A 1 221 ? -8.164  1.495   -13.678 1.00 94.15 221 A 1 
ATOM 1746 O O   . LEU A 1 221 ? -7.391  0.776   -14.315 1.00 93.67 221 A 1 
ATOM 1747 C CB  . LEU A 1 221 ? -9.396  3.354   -14.842 1.00 91.62 221 A 1 
ATOM 1748 C CG  . LEU A 1 221 ? -10.556 3.796   -15.750 1.00 82.14 221 A 1 
ATOM 1749 C CD1 . LEU A 1 221 ? -10.347 5.259   -16.148 1.00 76.66 221 A 1 
ATOM 1750 C CD2 . LEU A 1 221 ? -10.630 2.972   -17.039 1.00 76.69 221 A 1 
ATOM 1751 N N   . LEU A 1 222 ? -7.905  1.903   -12.430 1.00 94.86 222 A 1 
ATOM 1752 C CA  . LEU A 1 222 ? -6.710  1.488   -11.700 1.00 95.59 222 A 1 
ATOM 1753 C C   . LEU A 1 222 ? -6.689  -0.024  -11.463 1.00 95.80 222 A 1 
ATOM 1754 O O   . LEU A 1 222 ? -5.662  -0.653  -11.709 1.00 95.88 222 A 1 
ATOM 1755 C CB  . LEU A 1 222 ? -6.623  2.264   -10.379 1.00 95.75 222 A 1 
ATOM 1756 C CG  . LEU A 1 222 ? -5.397  1.875   -9.534  1.00 95.24 222 A 1 
ATOM 1757 C CD1 . LEU A 1 222 ? -4.077  2.270   -10.185 1.00 92.11 222 A 1 
ATOM 1758 C CD2 . LEU A 1 222 ? -5.485  2.560   -8.182  1.00 91.84 222 A 1 
ATOM 1759 N N   . CYS A 1 223 ? -7.806  -0.633  -11.057 1.00 94.90 223 A 1 
ATOM 1760 C CA  . CYS A 1 223 ? -7.922  -2.086  -10.903 1.00 94.59 223 A 1 
ATOM 1761 C C   . CYS A 1 223 ? -7.585  -2.808  -12.213 1.00 95.20 223 A 1 
ATOM 1762 O O   . CYS A 1 223 ? -6.787  -3.744  -12.227 1.00 95.05 223 A 1 
ATOM 1763 C CB  . CYS A 1 223 ? -9.342  -2.440  -10.430 1.00 93.72 223 A 1 
ATOM 1764 S SG  . CYS A 1 223 ? -9.591  -1.877  -8.723  1.00 86.89 223 A 1 
ATOM 1765 N N   . THR A 1 224 ? -8.118  -2.316  -13.340 1.00 94.65 224 A 1 
ATOM 1766 C CA  . THR A 1 224 ? -7.796  -2.858  -14.673 1.00 94.22 224 A 1 
ATOM 1767 C C   . THR A 1 224 ? -6.298  -2.736  -14.980 1.00 95.06 224 A 1 
ATOM 1768 O O   . THR A 1 224 ? -5.679  -3.682  -15.465 1.00 94.79 224 A 1 
ATOM 1769 C CB  . THR A 1 224 ? -8.613  -2.146  -15.762 1.00 93.43 224 A 1 
ATOM 1770 O OG1 . THR A 1 224 ? -9.995  -2.216  -15.477 1.00 88.26 224 A 1 
ATOM 1771 C CG2 . THR A 1 224 ? -8.415  -2.786  -17.138 1.00 86.30 224 A 1 
ATOM 1772 N N   . GLN A 1 225 ? -5.684  -1.594  -14.648 1.00 95.91 225 A 1 
ATOM 1773 C CA  . GLN A 1 225 ? -4.253  -1.369  -14.852 1.00 96.48 225 A 1 
ATOM 1774 C C   . GLN A 1 225 ? -3.384  -2.251  -13.936 1.00 96.96 225 A 1 
ATOM 1775 O O   . GLN A 1 225 ? -2.351  -2.756  -14.384 1.00 96.76 225 A 1 
ATOM 1776 C CB  . GLN A 1 225 ? -3.967  0.129   -14.674 1.00 95.93 225 A 1 
ATOM 1777 C CG  . GLN A 1 225 ? -2.503  0.467   -14.979 1.00 92.71 225 A 1 
ATOM 1778 C CD  . GLN A 1 225 ? -2.317  1.958   -15.183 1.00 95.01 225 A 1 
ATOM 1779 O OE1 . GLN A 1 225 ? -2.379  2.776   -14.283 1.00 88.79 225 A 1 
ATOM 1780 N NE2 . GLN A 1 225 ? -2.089  2.373   -16.410 1.00 87.46 225 A 1 
ATOM 1781 N N   . LYS A 1 226 ? -3.789  -2.498  -12.676 1.00 97.04 226 A 1 
ATOM 1782 C CA  . LYS A 1 226 ? -3.128  -3.450  -11.767 1.00 96.94 226 A 1 
ATOM 1783 C C   . LYS A 1 226 ? -3.175  -4.875  -12.318 1.00 97.14 226 A 1 
ATOM 1784 O O   . LYS A 1 226 ? -2.158  -5.565  -12.291 1.00 96.92 226 A 1 
ATOM 1785 C CB  . LYS A 1 226 ? -3.760  -3.409  -10.357 1.00 96.11 226 A 1 
ATOM 1786 C CG  . LYS A 1 226 ? -3.356  -2.169  -9.534  1.00 90.55 226 A 1 
ATOM 1787 C CD  . LYS A 1 226 ? -3.975  -2.153  -8.117  1.00 89.30 226 A 1 
ATOM 1788 C CE  . LYS A 1 226 ? -3.389  -3.217  -7.186  1.00 81.37 226 A 1 
ATOM 1789 N NZ  . LYS A 1 226 ? -3.966  -3.169  -5.813  1.00 77.36 226 A 1 
ATOM 1790 N N   . LEU A 1 227 ? -4.326  -5.297  -12.867 1.00 96.50 227 A 1 
ATOM 1791 C CA  . LEU A 1 227 ? -4.465  -6.599  -13.529 1.00 96.31 227 A 1 
ATOM 1792 C C   . LEU A 1 227 ? -3.511  -6.735  -14.719 1.00 96.53 227 A 1 
ATOM 1793 O O   . LEU A 1 227 ? -2.794  -7.731  -14.821 1.00 96.18 227 A 1 
ATOM 1794 C CB  . LEU A 1 227 ? -5.921  -6.795  -13.993 1.00 95.65 227 A 1 
ATOM 1795 C CG  . LEU A 1 227 ? -6.919  -7.073  -12.861 1.00 87.83 227 A 1 
ATOM 1796 C CD1 . LEU A 1 227 ? -8.345  -7.041  -13.415 1.00 82.55 227 A 1 
ATOM 1797 C CD2 . LEU A 1 227 ? -6.665  -8.452  -12.257 1.00 83.97 227 A 1 
ATOM 1798 N N   . GLU A 1 228 ? -3.452  -5.724  -15.593 1.00 96.12 228 A 1 
ATOM 1799 C CA  . GLU A 1 228 ? -2.512  -5.693  -16.720 1.00 96.03 228 A 1 
ATOM 1800 C C   . GLU A 1 228 ? -1.059  -5.752  -16.235 1.00 96.53 228 A 1 
ATOM 1801 O O   . GLU A 1 228 ? -0.274  -6.572  -16.719 1.00 96.20 228 A 1 
ATOM 1802 C CB  . GLU A 1 228 ? -2.768  -4.434  -17.561 1.00 95.28 228 A 1 
ATOM 1803 C CG  . GLU A 1 228 ? -1.885  -4.388  -18.819 1.00 80.56 228 A 1 
ATOM 1804 C CD  . GLU A 1 228 ? -2.093  -3.123  -19.669 1.00 76.00 228 A 1 
ATOM 1805 O OE1 . GLU A 1 228 ? -1.416  -3.035  -20.721 1.00 66.76 228 A 1 
ATOM 1806 O OE2 . GLU A 1 228 ? -2.908  -2.254  -19.279 1.00 69.46 228 A 1 
ATOM 1807 N N   . ALA A 1 229 ? -0.708  -4.951  -15.223 1.00 96.89 229 A 1 
ATOM 1808 C CA  . ALA A 1 229 ? 0.621   -4.943  -14.631 1.00 97.33 229 A 1 
ATOM 1809 C C   . ALA A 1 229 ? 0.997   -6.323  -14.077 1.00 97.53 229 A 1 
ATOM 1810 O O   . ALA A 1 229 ? 2.063   -6.838  -14.404 1.00 97.45 229 A 1 
ATOM 1811 C CB  . ALA A 1 229 ? 0.684   -3.855  -13.555 1.00 97.40 229 A 1 
ATOM 1812 N N   . ASN A 1 230 ? 0.115   -6.978  -13.322 1.00 97.67 230 A 1 
ATOM 1813 C CA  . ASN A 1 230 ? 0.345   -8.326  -12.804 1.00 97.47 230 A 1 
ATOM 1814 C C   . ASN A 1 230 ? 0.487   -9.377  -13.919 1.00 97.41 230 A 1 
ATOM 1815 O O   . ASN A 1 230 ? 1.315   -10.286 -13.806 1.00 96.92 230 A 1 
ATOM 1816 C CB  . ASN A 1 230 ? -0.767  -8.678  -11.792 1.00 97.08 230 A 1 
ATOM 1817 C CG  . ASN A 1 230 ? -0.387  -8.315  -10.365 1.00 96.28 230 A 1 
ATOM 1818 O OD1 . ASN A 1 230 ? 0.766   -8.440  -9.978  1.00 90.62 230 A 1 
ATOM 1819 N ND2 . ASN A 1 230 ? -1.323  -7.911  -9.540  1.00 90.51 230 A 1 
ATOM 1820 N N   . GLN A 1 231 ? -0.237  -9.249  -15.039 1.00 97.35 231 A 1 
ATOM 1821 C CA  . GLN A 1 231 ? -0.068  -10.136 -16.197 1.00 97.09 231 A 1 
ATOM 1822 C C   . GLN A 1 231 ? 1.325   -10.014 -16.825 1.00 97.47 231 A 1 
ATOM 1823 O O   . GLN A 1 231 ? 1.954   -11.029 -17.149 1.00 97.06 231 A 1 
ATOM 1824 C CB  . GLN A 1 231 ? -1.125  -9.839  -17.265 1.00 96.38 231 A 1 
ATOM 1825 C CG  . GLN A 1 231 ? -2.523  -10.330 -16.875 1.00 85.54 231 A 1 
ATOM 1826 C CD  . GLN A 1 231 ? -3.581  -9.948  -17.899 1.00 79.63 231 A 1 
ATOM 1827 O OE1 . GLN A 1 231 ? -3.299  -9.550  -19.023 1.00 70.34 231 A 1 
ATOM 1828 N NE2 . GLN A 1 231 ? -4.848  -10.105 -17.578 1.00 67.28 231 A 1 
ATOM 1829 N N   . VAL A 1 232 ? 1.821   -8.787  -17.004 1.00 97.12 232 A 1 
ATOM 1830 C CA  . VAL A 1 232 ? 3.158   -8.544  -17.565 1.00 97.47 232 A 1 
ATOM 1831 C C   . VAL A 1 232 ? 4.240   -8.917  -16.550 1.00 97.74 232 A 1 
ATOM 1832 O O   . VAL A 1 232 ? 5.205   -9.601  -16.905 1.00 97.38 232 A 1 
ATOM 1833 C CB  . VAL A 1 232 ? 3.299   -7.100  -18.083 1.00 97.34 232 A 1 
ATOM 1834 C CG1 . VAL A 1 232 ? 4.657   -6.900  -18.770 1.00 95.84 232 A 1 
ATOM 1835 C CG2 . VAL A 1 232 ? 2.229   -6.770  -19.132 1.00 95.35 232 A 1 
ATOM 1836 N N   . PHE A 1 233 ? 4.039   -8.603  -15.261 1.00 97.89 233 A 1 
ATOM 1837 C CA  . PHE A 1 233 ? 4.915   -9.005  -14.161 1.00 97.97 233 A 1 
ATOM 1838 C C   . PHE A 1 233 ? 5.051   -10.526 -14.067 1.00 97.98 233 A 1 
ATOM 1839 O O   . PHE A 1 233 ? 6.162   -11.044 -13.992 1.00 97.72 233 A 1 
ATOM 1840 C CB  . PHE A 1 233 ? 4.379   -8.436  -12.845 1.00 97.94 233 A 1 
ATOM 1841 C CG  . PHE A 1 233 ? 5.269   -8.760  -11.662 1.00 98.10 233 A 1 
ATOM 1842 C CD1 . PHE A 1 233 ? 4.872   -9.714  -10.707 1.00 97.26 233 A 1 
ATOM 1843 C CD2 . PHE A 1 233 ? 6.510   -8.113  -11.526 1.00 97.45 233 A 1 
ATOM 1844 C CE1 . PHE A 1 233 ? 5.703   -10.003 -9.612  1.00 97.27 233 A 1 
ATOM 1845 C CE2 . PHE A 1 233 ? 7.343   -8.402  -10.433 1.00 97.13 233 A 1 
ATOM 1846 C CZ  . PHE A 1 233 ? 6.938   -9.344  -9.471  1.00 97.77 233 A 1 
ATOM 1847 N N   . GLY A 1 234 ? 3.949   -11.275 -14.179 1.00 97.62 234 A 1 
ATOM 1848 C CA  . GLY A 1 234 ? 3.986   -12.736 -14.222 1.00 97.48 234 A 1 
ATOM 1849 C C   . GLY A 1 234 ? 4.868   -13.279 -15.355 1.00 97.42 234 A 1 
ATOM 1850 O O   . GLY A 1 234 ? 5.628   -14.231 -15.155 1.00 96.86 234 A 1 
ATOM 1851 N N   . LYS A 1 235 ? 4.844   -12.649 -16.537 1.00 97.58 235 A 1 
ATOM 1852 C CA  . LYS A 1 235 ? 5.752   -12.994 -17.655 1.00 97.32 235 A 1 
ATOM 1853 C C   . LYS A 1 235 ? 7.206   -12.644 -17.333 1.00 97.46 235 A 1 
ATOM 1854 O O   . LYS A 1 235 ? 8.096   -13.437 -17.641 1.00 96.70 235 A 1 
ATOM 1855 C CB  . LYS A 1 235 ? 5.327   -12.288 -18.953 1.00 96.82 235 A 1 
ATOM 1856 C CG  . LYS A 1 235 ? 3.955   -12.718 -19.482 1.00 94.08 235 A 1 
ATOM 1857 C CD  . LYS A 1 235 ? 3.536   -11.796 -20.634 1.00 90.05 235 A 1 
ATOM 1858 C CE  . LYS A 1 235 ? 2.098   -12.073 -21.075 1.00 83.64 235 A 1 
ATOM 1859 N NZ  . LYS A 1 235 ? 1.598   -11.009 -21.986 1.00 74.14 235 A 1 
ATOM 1860 N N   . PHE A 1 236 ? 7.448   -11.499 -16.699 1.00 97.41 236 A 1 
ATOM 1861 C CA  . PHE A 1 236 ? 8.773   -11.076 -16.250 1.00 97.48 236 A 1 
ATOM 1862 C C   . PHE A 1 236 ? 9.372   -12.072 -15.247 1.00 97.54 236 A 1 
ATOM 1863 O O   . PHE A 1 236 ? 10.509  -12.511 -15.434 1.00 97.06 236 A 1 
ATOM 1864 C CB  . PHE A 1 236 ? 8.673   -9.660  -15.669 1.00 97.55 236 A 1 
ATOM 1865 C CG  . PHE A 1 236 ? 9.930   -9.179  -14.985 1.00 97.67 236 A 1 
ATOM 1866 C CD1 . PHE A 1 236 ? 10.012  -9.174  -13.580 1.00 96.62 236 A 1 
ATOM 1867 C CD2 . PHE A 1 236 ? 11.015  -8.721  -15.754 1.00 96.98 236 A 1 
ATOM 1868 C CE1 . PHE A 1 236 ? 11.169  -8.693  -12.949 1.00 96.70 236 A 1 
ATOM 1869 C CE2 . PHE A 1 236 ? 12.173  -8.242  -15.121 1.00 96.70 236 A 1 
ATOM 1870 C CZ  . PHE A 1 236 ? 12.249  -8.222  -13.716 1.00 97.12 236 A 1 
ATOM 1871 N N   . ILE A 1 237 ? 8.597   -12.522 -14.252 1.00 97.71 237 A 1 
ATOM 1872 C CA  . ILE A 1 237 ? 9.013   -13.551 -13.295 1.00 97.66 237 A 1 
ATOM 1873 C C   . ILE A 1 237 ? 9.298   -14.875 -14.003 1.00 97.41 237 A 1 
ATOM 1874 O O   . ILE A 1 237 ? 10.391  -15.416 -13.843 1.00 96.90 237 A 1 
ATOM 1875 C CB  . ILE A 1 237 ? 7.980   -13.701 -12.159 1.00 97.64 237 A 1 
ATOM 1876 C CG1 . ILE A 1 237 ? 7.862   -12.419 -11.309 1.00 96.53 237 A 1 
ATOM 1877 C CG2 . ILE A 1 237 ? 8.307   -14.899 -11.250 1.00 96.79 237 A 1 
ATOM 1878 C CD1 . ILE A 1 237 ? 9.164   -11.935 -10.644 1.00 93.80 237 A 1 
ATOM 1879 N N   . LYS A 1 238 ? 8.391   -15.365 -14.860 1.00 97.36 238 A 1 
ATOM 1880 C CA  . LYS A 1 238 ? 8.613   -16.597 -15.648 1.00 96.84 238 A 1 
ATOM 1881 C C   . LYS A 1 238 ? 9.926   -16.578 -16.431 1.00 96.69 238 A 1 
ATOM 1882 O O   . LYS A 1 238 ? 10.576  -17.610 -16.550 1.00 95.63 238 A 1 
ATOM 1883 C CB  . LYS A 1 238 ? 7.460   -16.818 -16.640 1.00 96.12 238 A 1 
ATOM 1884 C CG  . LYS A 1 238 ? 6.197   -17.375 -15.979 1.00 93.55 238 A 1 
ATOM 1885 C CD  . LYS A 1 238 ? 5.106   -17.590 -17.038 1.00 91.41 238 A 1 
ATOM 1886 C CE  . LYS A 1 238 ? 3.905   -18.258 -16.391 1.00 86.60 238 A 1 
ATOM 1887 N NZ  . LYS A 1 238 ? 2.930   -18.813 -17.361 1.00 81.15 238 A 1 
ATOM 1888 N N   . LYS A 1 239 ? 10.303  -15.425 -16.979 1.00 96.84 239 A 1 
ATOM 1889 C CA  . LYS A 1 239 ? 11.519  -15.256 -17.781 1.00 96.55 239 A 1 
ATOM 1890 C C   . LYS A 1 239 ? 12.790  -15.214 -16.930 1.00 96.78 239 A 1 
ATOM 1891 O O   . LYS A 1 239 ? 13.808  -15.747 -17.360 1.00 95.89 239 A 1 
ATOM 1892 C CB  . LYS A 1 239 ? 11.356  -13.988 -18.635 1.00 95.92 239 A 1 
ATOM 1893 C CG  . LYS A 1 239 ? 12.538  -13.747 -19.588 1.00 90.01 239 A 1 
ATOM 1894 C CD  . LYS A 1 239 ? 12.325  -12.454 -20.384 1.00 85.73 239 A 1 
ATOM 1895 C CE  . LYS A 1 239 ? 13.544  -12.150 -21.254 1.00 74.66 239 A 1 
ATOM 1896 N NZ  . LYS A 1 239 ? 13.431  -10.817 -21.903 1.00 67.72 239 A 1 
ATOM 1897 N N   . ASN A 1 240 ? 12.745  -14.580 -15.756 1.00 96.98 240 A 1 
ATOM 1898 C CA  . ASN A 1 240 ? 13.956  -14.216 -15.010 1.00 96.91 240 A 1 
ATOM 1899 C C   . ASN A 1 240 ? 14.196  -15.045 -13.740 1.00 97.23 240 A 1 
ATOM 1900 O O   . ASN A 1 240 ? 15.354  -15.263 -13.382 1.00 96.42 240 A 1 
ATOM 1901 C CB  . ASN A 1 240 ? 13.911  -12.711 -14.707 1.00 96.60 240 A 1 
ATOM 1902 C CG  . ASN A 1 240 ? 13.959  -11.881 -15.975 1.00 95.86 240 A 1 
ATOM 1903 O OD1 . ASN A 1 240 ? 14.935  -11.862 -16.705 1.00 87.76 240 A 1 
ATOM 1904 N ND2 . ASN A 1 240 ? 12.887  -11.213 -16.312 1.00 88.34 240 A 1 
ATOM 1905 N N   . TYR A 1 241 ? 13.159  -15.562 -13.081 1.00 97.27 241 A 1 
ATOM 1906 C CA  . TYR A 1 241 ? 13.268  -16.207 -11.767 1.00 97.55 241 A 1 
ATOM 1907 C C   . TYR A 1 241 ? 14.293  -17.349 -11.742 1.00 97.60 241 A 1 
ATOM 1908 O O   . TYR A 1 241 ? 15.168  -17.391 -10.880 1.00 97.03 241 A 1 
ATOM 1909 C CB  . TYR A 1 241 ? 11.884  -16.705 -11.331 1.00 97.48 241 A 1 
ATOM 1910 C CG  . TYR A 1 241 ? 11.866  -17.221 -9.908  1.00 97.71 241 A 1 
ATOM 1911 C CD1 . TYR A 1 241 ? 11.953  -18.600 -9.646  1.00 96.74 241 A 1 
ATOM 1912 C CD2 . TYR A 1 241 ? 11.787  -16.308 -8.841  1.00 96.87 241 A 1 
ATOM 1913 C CE1 . TYR A 1 241 ? 11.962  -19.065 -8.317  1.00 96.60 241 A 1 
ATOM 1914 C CE2 . TYR A 1 241 ? 11.800  -16.768 -7.513  1.00 96.48 241 A 1 
ATOM 1915 C CZ  . TYR A 1 241 ? 11.890  -18.147 -7.250  1.00 97.13 241 A 1 
ATOM 1916 O OH  . TYR A 1 241 ? 11.912  -18.592 -5.964  1.00 96.27 241 A 1 
ATOM 1917 N N   . ALA A 1 242 ? 14.254  -18.233 -12.739 1.00 97.31 242 A 1 
ATOM 1918 C CA  . ALA A 1 242 ? 15.199  -19.347 -12.821 1.00 97.26 242 A 1 
ATOM 1919 C C   . ALA A 1 242 ? 16.662  -18.882 -12.931 1.00 97.20 242 A 1 
ATOM 1920 O O   . ALA A 1 242 ? 17.551  -19.519 -12.365 1.00 96.05 242 A 1 
ATOM 1921 C CB  . ALA A 1 242 ? 14.804  -20.231 -14.008 1.00 96.57 242 A 1 
ATOM 1922 N N   . LYS A 1 243 ? 16.915  -17.765 -13.630 1.00 97.43 243 A 1 
ATOM 1923 C CA  . LYS A 1 243 ? 18.246  -17.154 -13.741 1.00 97.04 243 A 1 
ATOM 1924 C C   . LYS A 1 243 ? 18.704  -16.616 -12.381 1.00 97.30 243 A 1 
ATOM 1925 O O   . LYS A 1 243 ? 19.822  -16.908 -11.978 1.00 96.54 243 A 1 
ATOM 1926 C CB  . LYS A 1 243 ? 18.235  -16.052 -14.816 1.00 95.74 243 A 1 
ATOM 1927 C CG  . LYS A 1 243 ? 19.632  -15.456 -15.078 1.00 86.71 243 A 1 
ATOM 1928 C CD  . LYS A 1 243 ? 19.590  -14.159 -15.909 1.00 83.40 243 A 1 
ATOM 1929 C CE  . LYS A 1 243 ? 21.013  -13.599 -16.023 1.00 70.95 243 A 1 
ATOM 1930 N NZ  . LYS A 1 243 ? 21.121  -12.117 -16.137 1.00 65.58 243 A 1 
ATOM 1931 N N   . TRP A 1 244 ? 17.830  -15.903 -11.668 1.00 97.40 244 A 1 
ATOM 1932 C CA  . TRP A 1 244 ? 18.144  -15.323 -10.359 1.00 97.46 244 A 1 
ATOM 1933 C C   . TRP A 1 244 ? 18.507  -16.372 -9.305  1.00 97.48 244 A 1 
ATOM 1934 O O   . TRP A 1 244 ? 19.443  -16.172 -8.539  1.00 96.65 244 A 1 
ATOM 1935 C CB  . TRP A 1 244 ? 16.948  -14.510 -9.860  1.00 97.30 244 A 1 
ATOM 1936 C CG  . TRP A 1 244 ? 16.504  -13.366 -10.708 1.00 97.25 244 A 1 
ATOM 1937 C CD1 . TRP A 1 244 ? 17.257  -12.673 -11.596 1.00 96.15 244 A 1 
ATOM 1938 C CD2 . TRP A 1 244 ? 15.195  -12.729 -10.718 1.00 97.03 244 A 1 
ATOM 1939 N NE1 . TRP A 1 244 ? 16.508  -11.658 -12.156 1.00 95.91 244 A 1 
ATOM 1940 C CE2 . TRP A 1 244 ? 15.227  -11.643 -11.640 1.00 96.47 244 A 1 
ATOM 1941 C CE3 . TRP A 1 244 ? 13.980  -12.954 -10.024 1.00 96.31 244 A 1 
ATOM 1942 C CZ2 . TRP A 1 244 ? 14.116  -10.814 -11.854 1.00 95.51 244 A 1 
ATOM 1943 C CZ3 . TRP A 1 244 ? 12.864  -12.132 -10.235 1.00 95.60 244 A 1 
ATOM 1944 C CH2 . TRP A 1 244 ? 12.929  -11.064 -11.144 1.00 95.07 244 A 1 
ATOM 1945 N N   . ILE A 1 245 ? 17.791  -17.498 -9.287  1.00 97.46 245 A 1 
ATOM 1946 C CA  . ILE A 1 245 ? 18.076  -18.574 -8.332  1.00 97.31 245 A 1 
ATOM 1947 C C   . ILE A 1 245 ? 19.338  -19.351 -8.722  1.00 97.04 245 A 1 
ATOM 1948 O O   . ILE A 1 245 ? 20.143  -19.697 -7.862  1.00 95.95 245 A 1 
ATOM 1949 C CB  . ILE A 1 245 ? 16.854  -19.499 -8.178  1.00 97.10 245 A 1 
ATOM 1950 C CG1 . ILE A 1 245 ? 15.580  -18.751 -7.721  1.00 95.57 245 A 1 
ATOM 1951 C CG2 . ILE A 1 245 ? 17.158  -20.649 -7.201  1.00 95.84 245 A 1 
ATOM 1952 C CD1 . ILE A 1 245 ? 15.723  -17.904 -6.452  1.00 90.79 245 A 1 
ATOM 1953 N N   . SER A 1 246 ? 19.546  -19.608 -10.020 1.00 96.81 246 A 1 
ATOM 1954 C CA  . SER A 1 246 ? 20.705  -20.381 -10.493 1.00 96.02 246 A 1 
ATOM 1955 C C   . SER A 1 246 ? 22.024  -19.597 -10.441 1.00 95.84 246 A 1 
ATOM 1956 O O   . SER A 1 246 ? 23.082  -20.214 -10.355 1.00 93.74 246 A 1 
ATOM 1957 C CB  . SER A 1 246 ? 20.486  -20.886 -11.923 1.00 94.59 246 A 1 
ATOM 1958 O OG  . SER A 1 246 ? 19.293  -21.638 -12.047 1.00 85.46 246 A 1 
ATOM 1959 N N   . ASN A 1 247 ? 21.974  -18.261 -10.491 1.00 96.26 247 A 1 
ATOM 1960 C CA  . ASN A 1 247 ? 23.138  -17.374 -10.497 1.00 95.92 247 A 1 
ATOM 1961 C C   . ASN A 1 247 ? 23.008  -16.296 -9.403  1.00 96.08 247 A 1 
ATOM 1962 O O   . ASN A 1 247 ? 22.706  -15.140 -9.719  1.00 94.36 247 A 1 
ATOM 1963 C CB  . ASN A 1 247 ? 23.298  -16.755 -11.900 1.00 94.61 247 A 1 
ATOM 1964 C CG  . ASN A 1 247 ? 23.425  -17.770 -13.015 1.00 88.23 247 A 1 
ATOM 1965 O OD1 . ASN A 1 247 ? 24.146  -18.746 -12.960 1.00 78.13 247 A 1 
ATOM 1966 N ND2 . ASN A 1 247 ? 22.711  -17.575 -14.097 1.00 77.95 247 A 1 
ATOM 1967 N N   . PRO A 1 248 ? 23.219  -16.637 -8.119  1.00 95.68 248 A 1 
ATOM 1968 C CA  . PRO A 1 248 ? 23.033  -15.698 -7.005  1.00 94.76 248 A 1 
ATOM 1969 C C   . PRO A 1 248 ? 23.954  -14.468 -7.031  1.00 94.58 248 A 1 
ATOM 1970 O O   . PRO A 1 248 ? 23.618  -13.453 -6.428  1.00 91.88 248 A 1 
ATOM 1971 C CB  . PRO A 1 248 ? 23.268  -16.520 -5.730  1.00 93.29 248 A 1 
ATOM 1972 C CG  . PRO A 1 248 ? 22.976  -17.952 -6.165  1.00 90.92 248 A 1 
ATOM 1973 C CD  . PRO A 1 248 ? 23.478  -17.969 -7.603  1.00 94.33 248 A 1 
ATOM 1974 N N   . GLU A 1 249 ? 25.097  -14.556 -7.716  1.00 94.66 249 A 1 
ATOM 1975 C CA  . GLU A 1 249 ? 26.095  -13.484 -7.842  1.00 93.99 249 A 1 
ATOM 1976 C C   . GLU A 1 249 ? 25.869  -12.580 -9.076  1.00 94.42 249 A 1 
ATOM 1977 O O   . GLU A 1 249 ? 26.700  -11.725 -9.379  1.00 92.04 249 A 1 
ATOM 1978 C CB  . GLU A 1 249 ? 27.507  -14.103 -7.862  1.00 92.35 249 A 1 
ATOM 1979 C CG  . GLU A 1 249 ? 27.830  -15.007 -6.657  1.00 86.84 249 A 1 
ATOM 1980 C CD  . GLU A 1 249 ? 27.759  -14.305 -5.291  1.00 79.87 249 A 1 
ATOM 1981 O OE1 . GLU A 1 249 ? 27.341  -14.965 -4.308  1.00 71.21 249 A 1 
ATOM 1982 O OE2 . GLU A 1 249 ? 28.158  -13.125 -5.196  1.00 70.60 249 A 1 
ATOM 1983 N N   . ASP A 1 250 ? 24.783  -12.783 -9.824  1.00 95.05 250 A 1 
ATOM 1984 C CA  . ASP A 1 250 ? 24.439  -11.942 -10.976 1.00 95.09 250 A 1 
ATOM 1985 C C   . ASP A 1 250 ? 24.104  -10.513 -10.504 1.00 95.31 250 A 1 
ATOM 1986 O O   . ASP A 1 250 ? 23.225  -10.358 -9.647  1.00 93.81 250 A 1 
ATOM 1987 C CB  . ASP A 1 250 ? 23.267  -12.582 -11.739 1.00 93.80 250 A 1 
ATOM 1988 C CG  . ASP A 1 250 ? 23.025  -11.978 -13.127 1.00 91.40 250 A 1 
ATOM 1989 O OD1 . ASP A 1 250 ? 23.063  -10.755 -13.294 1.00 86.86 250 A 1 
ATOM 1990 O OD2 . ASP A 1 250 ? 22.751  -12.767 -14.066 1.00 85.93 250 A 1 
ATOM 1991 N N   . PRO A 1 251 ? 24.770  -9.467  -11.033 1.00 93.99 251 A 1 
ATOM 1992 C CA  . PRO A 1 251 ? 24.511  -8.087  -10.629 1.00 93.08 251 A 1 
ATOM 1993 C C   . PRO A 1 251 ? 23.089  -7.609  -10.949 1.00 93.36 251 A 1 
ATOM 1994 O O   . PRO A 1 251 ? 22.594  -6.709  -10.279 1.00 91.01 251 A 1 
ATOM 1995 C CB  . PRO A 1 251 ? 25.560  -7.251  -11.370 1.00 91.79 251 A 1 
ATOM 1996 C CG  . PRO A 1 251 ? 25.871  -8.080  -12.612 1.00 88.91 251 A 1 
ATOM 1997 C CD  . PRO A 1 251 ? 25.775  -9.507  -12.087 1.00 91.83 251 A 1 
ATOM 1998 N N   . ASP A 1 252 ? 22.423  -8.225  -11.940 1.00 94.13 252 A 1 
ATOM 1999 C CA  . ASP A 1 252 ? 21.039  -7.917  -12.314 1.00 93.81 252 A 1 
ATOM 2000 C C   . ASP A 1 252 ? 20.009  -8.691  -11.469 1.00 94.93 252 A 1 
ATOM 2001 O O   . ASP A 1 252 ? 18.804  -8.642  -11.740 1.00 93.55 252 A 1 
ATOM 2002 C CB  . ASP A 1 252 ? 20.811  -8.225  -13.804 1.00 91.50 252 A 1 
ATOM 2003 C CG  . ASP A 1 252 ? 21.704  -7.462  -14.780 1.00 86.44 252 A 1 
ATOM 2004 O OD1 . ASP A 1 252 ? 22.069  -6.305  -14.489 1.00 83.53 252 A 1 
ATOM 2005 O OD2 . ASP A 1 252 ? 21.968  -8.054  -15.856 1.00 82.58 252 A 1 
ATOM 2006 N N   . ARG A 1 253 ? 20.450  -9.463  -10.458 1.00 96.29 253 A 1 
ATOM 2007 C CA  . ARG A 1 253 ? 19.558  -10.186 -9.546  1.00 96.74 253 A 1 
ATOM 2008 C C   . ARG A 1 253 ? 18.977  -9.239  -8.497  1.00 97.15 253 A 1 
ATOM 2009 O O   . ARG A 1 253 ? 19.736  -8.497  -7.874  1.00 96.15 253 A 1 
ATOM 2010 C CB  . ARG A 1 253 ? 20.325  -11.357 -8.909  1.00 95.01 253 A 1 
ATOM 2011 C CG  . ARG A 1 253 ? 19.461  -12.208 -7.971  1.00 93.26 253 A 1 
ATOM 2012 C CD  . ARG A 1 253 ? 20.260  -13.411 -7.475  1.00 92.01 253 A 1 
ATOM 2013 N NE  . ARG A 1 253 ? 19.571  -14.128 -6.382  1.00 89.04 253 A 1 
ATOM 2014 C CZ  . ARG A 1 253 ? 19.705  -13.873 -5.097  1.00 89.56 253 A 1 
ATOM 2015 N NH1 . ARG A 1 253 ? 20.412  -12.886 -4.666  1.00 81.17 253 A 1 
ATOM 2016 N NH2 . ARG A 1 253 ? 19.134  -14.608 -4.195  1.00 80.65 253 A 1 
ATOM 2017 N N   . PRO A 1 254 ? 17.657  -9.291  -8.219  1.00 97.44 254 A 1 
ATOM 2018 C CA  . PRO A 1 254 ? 17.089  -8.517  -7.120  1.00 97.49 254 A 1 
ATOM 2019 C C   . PRO A 1 254 ? 17.634  -8.964  -5.763  1.00 97.73 254 A 1 
ATOM 2020 O O   . PRO A 1 254 ? 18.034  -10.116 -5.586  1.00 97.11 254 A 1 
ATOM 2021 C CB  . PRO A 1 254 ? 15.576  -8.733  -7.179  1.00 96.97 254 A 1 
ATOM 2022 C CG  . PRO A 1 254 ? 15.416  -10.077 -7.879  1.00 96.40 254 A 1 
ATOM 2023 C CD  . PRO A 1 254 ? 16.637  -10.152 -8.799  1.00 97.35 254 A 1 
ATOM 2024 N N   . LEU A 1 255 ? 17.552  -8.075  -4.783  1.00 97.70 255 A 1 
ATOM 2025 C CA  . LEU A 1 255 ? 17.622  -8.480  -3.383  1.00 97.92 255 A 1 
ATOM 2026 C C   . LEU A 1 255 ? 16.474  -9.463  -3.105  1.00 98.12 255 A 1 
ATOM 2027 O O   . LEU A 1 255 ? 15.318  -9.138  -3.376  1.00 97.58 255 A 1 
ATOM 2028 C CB  . LEU A 1 255 ? 17.531  -7.225  -2.495  1.00 97.63 255 A 1 
ATOM 2029 C CG  . LEU A 1 255 ? 17.679  -7.516  -0.992  1.00 96.77 255 A 1 
ATOM 2030 C CD1 . LEU A 1 255 ? 19.092  -7.986  -0.647  1.00 94.58 255 A 1 
ATOM 2031 C CD2 . LEU A 1 255 ? 17.403  -6.249  -0.182  1.00 94.29 255 A 1 
ATOM 2032 N N   . MET A 1 256 ? 16.774  -10.647 -2.583  1.00 97.86 256 A 1 
ATOM 2033 C CA  . MET A 1 256 ? 15.793  -11.699 -2.291  1.00 97.89 256 A 1 
ATOM 2034 C C   . MET A 1 256 ? 15.814  -12.099 -0.812  1.00 97.96 256 A 1 
ATOM 2035 O O   . MET A 1 256 ? 16.753  -11.768 -0.087  1.00 97.24 256 A 1 
ATOM 2036 C CB  . MET A 1 256 ? 16.008  -12.921 -3.197  1.00 97.34 256 A 1 
ATOM 2037 C CG  . MET A 1 256 ? 15.923  -12.592 -4.690  1.00 94.89 256 A 1 
ATOM 2038 S SD  . MET A 1 256 ? 15.838  -14.025 -5.803  1.00 92.27 256 A 1 
ATOM 2039 C CE  . MET A 1 256 ? 14.100  -14.500 -5.580  1.00 82.20 256 A 1 
ATOM 2040 N N   . SER A 1 257 ? 14.802  -12.856 -0.377  1.00 97.77 257 A 1 
ATOM 2041 C CA  . SER A 1 257 ? 14.629  -13.318 1.012   1.00 97.68 257 A 1 
ATOM 2042 C C   . SER A 1 257 ? 15.923  -13.817 1.688   1.00 97.64 257 A 1 
ATOM 2043 O O   . SER A 1 257 ? 16.241  -13.311 2.765   1.00 97.04 257 A 1 
ATOM 2044 C CB  . SER A 1 257 ? 13.553  -14.409 1.101   1.00 97.10 257 A 1 
ATOM 2045 O OG  . SER A 1 257 ? 12.383  -14.048 0.399   1.00 93.42 257 A 1 
ATOM 2046 N N   . PRO A 1 258 ? 16.729  -14.734 1.102   1.00 97.88 258 A 1 
ATOM 2047 C CA  . PRO A 1 258 ? 17.945  -15.227 1.766   1.00 97.78 258 A 1 
ATOM 2048 C C   . PRO A 1 258 ? 19.066  -14.181 1.900   1.00 97.69 258 A 1 
ATOM 2049 O O   . PRO A 1 258 ? 20.013  -14.396 2.650   1.00 96.48 258 A 1 
ATOM 2050 C CB  . PRO A 1 258 ? 18.400  -16.425 0.921   1.00 97.25 258 A 1 
ATOM 2051 C CG  . PRO A 1 258 ? 17.876  -16.105 -0.471  1.00 96.19 258 A 1 
ATOM 2052 C CD  . PRO A 1 258 ? 16.544  -15.435 -0.166  1.00 97.68 258 A 1 
ATOM 2053 N N   . ASP A 1 259 ? 18.981  -13.046 1.214   1.00 97.68 259 A 1 
ATOM 2054 C CA  . ASP A 1 259 ? 20.058  -12.048 1.204   1.00 97.49 259 A 1 
ATOM 2055 C C   . ASP A 1 259 ? 19.900  -10.973 2.289   1.00 97.82 259 A 1 
ATOM 2056 O O   . ASP A 1 259 ? 20.854  -10.242 2.570   1.00 97.05 259 A 1 
ATOM 2057 C CB  . ASP A 1 259 ? 20.135  -11.375 -0.171  1.00 96.72 259 A 1 
ATOM 2058 C CG  . ASP A 1 259 ? 20.174  -12.352 -1.339  1.00 95.84 259 A 1 
ATOM 2059 O OD1 . ASP A 1 259 ? 21.007  -13.286 -1.369  1.00 92.44 259 A 1 
ATOM 2060 O OD2 . ASP A 1 259 ? 19.359  -12.162 -2.266  1.00 91.81 259 A 1 
ATOM 2061 N N   . ILE A 1 260 ? 18.720  -10.850 2.901   1.00 97.89 260 A 1 
ATOM 2062 C CA  . ILE A 1 260 ? 18.351  -9.713  3.762   1.00 97.95 260 A 1 
ATOM 2063 C C   . ILE A 1 260 ? 19.315  -9.559  4.940   1.00 98.05 260 A 1 
ATOM 2064 O O   . ILE A 1 260 ? 19.861  -8.473  5.155   1.00 97.41 260 A 1 
ATOM 2065 C CB  . ILE A 1 260 ? 16.885  -9.848  4.240   1.00 97.27 260 A 1 
ATOM 2066 C CG1 . ILE A 1 260 ? 15.937  -9.772  3.022   1.00 94.15 260 A 1 
ATOM 2067 C CG2 . ILE A 1 260 ? 16.533  -8.751  5.266   1.00 94.36 260 A 1 
ATOM 2068 C CD1 . ILE A 1 260 ? 14.472  -10.011 3.377   1.00 82.69 260 A 1 
ATOM 2069 N N   . PHE A 1 261 ? 19.576  -10.634 5.688   1.00 97.94 261 A 1 
ATOM 2070 C CA  . PHE A 1 261 ? 20.459  -10.557 6.854   1.00 98.06 261 A 1 
ATOM 2071 C C   . PHE A 1 261 ? 21.888  -10.185 6.454   1.00 97.97 261 A 1 
ATOM 2072 O O   . PHE A 1 261 ? 22.477  -9.277  7.043   1.00 97.24 261 A 1 
ATOM 2073 C CB  . PHE A 1 261 ? 20.429  -11.875 7.641   1.00 97.86 261 A 1 
ATOM 2074 C CG  . PHE A 1 261 ? 19.374  -11.923 8.731   1.00 97.78 261 A 1 
ATOM 2075 C CD1 . PHE A 1 261 ? 19.768  -12.125 10.069  1.00 95.72 261 A 1 
ATOM 2076 C CD2 . PHE A 1 261 ? 18.013  -11.751 8.432   1.00 95.54 261 A 1 
ATOM 2077 C CE1 . PHE A 1 261 ? 18.809  -12.161 11.091  1.00 94.52 261 A 1 
ATOM 2078 C CE2 . PHE A 1 261 ? 17.053  -11.778 9.450   1.00 94.57 261 A 1 
ATOM 2079 C CZ  . PHE A 1 261 ? 17.449  -11.985 10.782  1.00 96.12 261 A 1 
ATOM 2080 N N   . LYS A 1 262 ? 22.416  -10.837 5.417   1.00 97.68 262 A 1 
ATOM 2081 C CA  . LYS A 1 262 ? 23.770  -10.589 4.897   1.00 97.26 262 A 1 
ATOM 2082 C C   . LYS A 1 262 ? 23.958  -9.139  4.445   1.00 97.38 262 A 1 
ATOM 2083 O O   . LYS A 1 262 ? 25.025  -8.574  4.658   1.00 96.42 262 A 1 
ATOM 2084 C CB  . LYS A 1 262 ? 24.044  -11.576 3.745   1.00 95.69 262 A 1 
ATOM 2085 C CG  . LYS A 1 262 ? 25.419  -11.400 3.072   1.00 90.27 262 A 1 
ATOM 2086 C CD  . LYS A 1 262 ? 25.561  -12.335 1.857   1.00 87.37 262 A 1 
ATOM 2087 C CE  . LYS A 1 262 ? 26.848  -12.061 1.072   1.00 73.39 262 A 1 
ATOM 2088 N NZ  . LYS A 1 262 ? 26.882  -12.786 -0.237  1.00 68.46 262 A 1 
ATOM 2089 N N   . THR A 1 263 ? 22.951  -8.557  3.799   1.00 97.19 263 A 1 
ATOM 2090 C CA  . THR A 1 263 ? 23.088  -7.267  3.100   1.00 97.06 263 A 1 
ATOM 2091 C C   . THR A 1 263 ? 22.566  -6.070  3.890   1.00 97.38 263 A 1 
ATOM 2092 O O   . THR A 1 263 ? 23.056  -4.960  3.678   1.00 96.32 263 A 1 
ATOM 2093 C CB  . THR A 1 263 ? 22.384  -7.296  1.740   1.00 96.12 263 A 1 
ATOM 2094 O OG1 . THR A 1 263 ? 21.021  -7.583  1.924   1.00 88.44 263 A 1 
ATOM 2095 C CG2 . THR A 1 263 ? 22.973  -8.341  0.793   1.00 85.50 263 A 1 
ATOM 2096 N N   . LYS A 1 264 ? 21.599  -6.263  4.788   1.00 97.60 264 A 1 
ATOM 2097 C CA  . LYS A 1 264 ? 20.943  -5.179  5.531   1.00 97.55 264 A 1 
ATOM 2098 C C   . LYS A 1 264 ? 21.146  -5.265  7.042   1.00 97.93 264 A 1 
ATOM 2099 O O   . LYS A 1 264 ? 21.324  -4.226  7.662   1.00 97.17 264 A 1 
ATOM 2100 C CB  . LYS A 1 264 ? 19.445  -5.129  5.176   1.00 97.21 264 A 1 
ATOM 2101 C CG  . LYS A 1 264 ? 19.143  -4.929  3.675   1.00 96.07 264 A 1 
ATOM 2102 C CD  . LYS A 1 264 ? 19.557  -3.553  3.140   1.00 93.60 264 A 1 
ATOM 2103 C CE  . LYS A 1 264 ? 19.074  -3.420  1.688   1.00 90.74 264 A 1 
ATOM 2104 N NZ  . LYS A 1 264 ? 19.204  -2.038  1.149   1.00 84.14 264 A 1 
ATOM 2105 N N   . VAL A 1 265 ? 21.153  -6.461  7.632   1.00 97.87 265 A 1 
ATOM 2106 C CA  . VAL A 1 265 ? 21.251  -6.625  9.093   1.00 98.07 265 A 1 
ATOM 2107 C C   . VAL A 1 265 ? 22.710  -6.663  9.550   1.00 98.17 265 A 1 
ATOM 2108 O O   . VAL A 1 265 ? 23.117  -5.856  10.385  1.00 97.60 265 A 1 
ATOM 2109 C CB  . VAL A 1 265 ? 20.486  -7.877  9.576   1.00 97.78 265 A 1 
ATOM 2110 C CG1 . VAL A 1 265 ? 20.531  -8.022  11.099  1.00 96.37 265 A 1 
ATOM 2111 C CG2 . VAL A 1 265 ? 19.017  -7.852  9.149   1.00 96.36 265 A 1 
ATOM 2112 N N   . PHE A 1 266 ? 23.519  -7.574  8.992   1.00 97.97 266 A 1 
ATOM 2113 C CA  . PHE A 1 266 ? 24.904  -7.756  9.439   1.00 98.03 266 A 1 
ATOM 2114 C C   . PHE A 1 266 ? 25.781  -6.505  9.289   1.00 97.99 266 A 1 
ATOM 2115 O O   . PHE A 1 266 ? 26.534  -6.250  10.226  1.00 97.39 266 A 1 
ATOM 2116 C CB  . PHE A 1 266 ? 25.556  -8.975  8.766   1.00 97.79 266 A 1 
ATOM 2117 C CG  . PHE A 1 266 ? 24.957  -10.335 9.093   1.00 97.88 266 A 1 
ATOM 2118 C CD1 . PHE A 1 266 ? 24.181  -10.553 10.250  1.00 96.21 266 A 1 
ATOM 2119 C CD2 . PHE A 1 266 ? 25.230  -11.421 8.234   1.00 96.15 266 A 1 
ATOM 2120 C CE1 . PHE A 1 266 ? 23.672  -11.830 10.536  1.00 95.69 266 A 1 
ATOM 2121 C CE2 . PHE A 1 266 ? 24.726  -12.698 8.524   1.00 95.52 266 A 1 
ATOM 2122 C CZ  . PHE A 1 266 ? 23.943  -12.904 9.672   1.00 96.47 266 A 1 
ATOM 2123 N N   . PRO A 1 267 ? 25.678  -5.692  8.224   1.00 98.13 267 A 1 
ATOM 2124 C CA  . PRO A 1 267 ? 26.465  -4.460  8.133   1.00 97.89 267 A 1 
ATOM 2125 C C   . PRO A 1 267 ? 26.196  -3.471  9.277   1.00 97.84 267 A 1 
ATOM 2126 O O   . PRO A 1 267 ? 27.134  -2.835  9.752   1.00 97.10 267 A 1 
ATOM 2127 C CB  . PRO A 1 267 ? 26.116  -3.854  6.771   1.00 97.51 267 A 1 
ATOM 2128 C CG  . PRO A 1 267 ? 25.719  -5.072  5.937   1.00 96.64 267 A 1 
ATOM 2129 C CD  . PRO A 1 267 ? 24.987  -5.925  6.962   1.00 97.83 267 A 1 
ATOM 2130 N N   . LEU A 1 268 ? 24.953  -3.366  9.750   1.00 97.74 268 A 1 
ATOM 2131 C CA  . LEU A 1 268 ? 24.612  -2.500  10.885  1.00 97.63 268 A 1 
ATOM 2132 C C   . LEU A 1 268 ? 25.228  -3.032  12.186  1.00 97.68 268 A 1 
ATOM 2133 O O   . LEU A 1 268 ? 25.880  -2.285  12.917  1.00 97.01 268 A 1 
ATOM 2134 C CB  . LEU A 1 268 ? 23.082  -2.381  11.014  1.00 97.62 268 A 1 
ATOM 2135 C CG  . LEU A 1 268 ? 22.362  -1.778  9.795   1.00 96.92 268 A 1 
ATOM 2136 C CD1 . LEU A 1 268 ? 20.854  -1.768  10.049  1.00 95.06 268 A 1 
ATOM 2137 C CD2 . LEU A 1 268 ? 22.812  -0.343  9.504   1.00 95.13 268 A 1 
ATOM 2138 N N   . LEU A 1 269 ? 25.099  -4.337  12.418  1.00 97.69 269 A 1 
ATOM 2139 C CA  . LEU A 1 269 ? 25.691  -4.994  13.587  1.00 97.55 269 A 1 
ATOM 2140 C C   . LEU A 1 269 ? 27.228  -4.935  13.571  1.00 97.40 269 A 1 
ATOM 2141 O O   . LEU A 1 269 ? 27.851  -4.755  14.617  1.00 96.57 269 A 1 
ATOM 2142 C CB  . LEU A 1 269 ? 25.218  -6.455  13.635  1.00 97.58 269 A 1 
ATOM 2143 C CG  . LEU A 1 269 ? 23.699  -6.660  13.780  1.00 97.10 269 A 1 
ATOM 2144 C CD1 . LEU A 1 269 ? 23.386  -8.155  13.656  1.00 95.81 269 A 1 
ATOM 2145 C CD2 . LEU A 1 269 ? 23.171  -6.174  15.125  1.00 95.75 269 A 1 
ATOM 2146 N N   . ASP A 1 270 ? 27.852  -5.064  12.394  1.00 97.68 270 A 1 
ATOM 2147 C CA  . ASP A 1 270 ? 29.303  -4.919  12.221  1.00 97.47 270 A 1 
ATOM 2148 C C   . ASP A 1 270 ? 29.784  -3.493  12.543  1.00 97.33 270 A 1 
ATOM 2149 O O   . ASP A 1 270 ? 30.905  -3.323  13.033  1.00 96.23 270 A 1 
ATOM 2150 C CB  . ASP A 1 270 ? 29.705  -5.283  10.776  1.00 97.29 270 A 1 
ATOM 2151 C CG  . ASP A 1 270 ? 29.713  -6.782  10.469  1.00 96.71 270 A 1 
ATOM 2152 O OD1 . ASP A 1 270 ? 29.999  -7.618  11.360  1.00 93.61 270 A 1 
ATOM 2153 O OD2 . ASP A 1 270 ? 29.572  -7.188  9.289   1.00 94.05 270 A 1 
ATOM 2154 N N   . ASN A 1 271 ? 28.934  -2.494  12.323  1.00 97.05 271 A 1 
ATOM 2155 C CA  . ASN A 1 271 ? 29.190  -1.106  12.708  1.00 96.48 271 A 1 
ATOM 2156 C C   . ASN A 1 271 ? 28.951  -0.832  14.210  1.00 96.12 271 A 1 
ATOM 2157 O O   . ASN A 1 271 ? 29.141  0.298   14.660  1.00 94.48 271 A 1 
ATOM 2158 C CB  . ASN A 1 271 ? 28.344  -0.183  11.817  1.00 96.22 271 A 1 
ATOM 2159 C CG  . ASN A 1 271 ? 28.783  -0.154  10.362  1.00 92.58 271 A 1 
ATOM 2160 O OD1 . ASN A 1 271 ? 29.888  -0.503  9.980   1.00 83.90 271 A 1 
ATOM 2161 N ND2 . ASN A 1 271 ? 27.920  0.314   9.493   1.00 83.83 271 A 1 
ATOM 2162 N N   . GLY A 1 272 ? 28.566  -1.847  14.983  1.00 96.46 272 A 1 
ATOM 2163 C CA  . GLY A 1 272 ? 28.297  -1.728  16.418  1.00 95.92 272 A 1 
ATOM 2164 C C   . GLY A 1 272 ? 26.917  -1.159  16.755  1.00 95.85 272 A 1 
ATOM 2165 O O   . GLY A 1 272 ? 26.717  -0.713  17.883  1.00 93.72 272 A 1 
ATOM 2166 N N   . GLU A 1 273 ? 25.981  -1.146  15.799  1.00 96.19 273 A 1 
ATOM 2167 C CA  . GLU A 1 273 ? 24.603  -0.720  16.038  1.00 95.90 273 A 1 
ATOM 2168 C C   . GLU A 1 273 ? 23.771  -1.866  16.635  1.00 96.20 273 A 1 
ATOM 2169 O O   . GLU A 1 273 ? 23.852  -3.008  16.175  1.00 94.69 273 A 1 
ATOM 2170 C CB  . GLU A 1 273 ? 23.947  -0.198  14.746  1.00 95.07 273 A 1 
ATOM 2171 C CG  . GLU A 1 273 ? 24.678  1.010   14.124  1.00 92.12 273 A 1 
ATOM 2172 C CD  . GLU A 1 273 ? 23.928  1.586   12.908  1.00 91.04 273 A 1 
ATOM 2173 O OE1 . GLU A 1 273 ? 24.551  1.944   11.884  1.00 81.79 273 A 1 
ATOM 2174 O OE2 . GLU A 1 273 ? 22.685  1.728   12.969  1.00 83.29 273 A 1 
ATOM 2175 N N   . ASP A 1 274 ? 22.926  -1.547  17.605  1.00 96.23 274 A 1 
ATOM 2176 C CA  . ASP A 1 274 ? 21.890  -2.463  18.089  1.00 96.29 274 A 1 
ATOM 2177 C C   . ASP A 1 274 ? 20.659  -2.373  17.178  1.00 96.79 274 A 1 
ATOM 2178 O O   . ASP A 1 274 ? 20.138  -1.283  16.905  1.00 95.55 274 A 1 
ATOM 2179 C CB  . ASP A 1 274 ? 21.530  -2.169  19.553  1.00 94.87 274 A 1 
ATOM 2180 C CG  . ASP A 1 274 ? 22.674  -2.454  20.530  1.00 92.36 274 A 1 
ATOM 2181 O OD1 . ASP A 1 274 ? 23.415  -3.444  20.311  1.00 86.96 274 A 1 
ATOM 2182 O OD2 . ASP A 1 274 ? 22.785  -1.696  21.519  1.00 87.27 274 A 1 
ATOM 2183 N N   . VAL A 1 275 ? 20.195  -3.525  16.686  1.00 97.33 275 A 1 
ATOM 2184 C CA  . VAL A 1 275 ? 19.180  -3.602  15.629  1.00 97.85 275 A 1 
ATOM 2185 C C   . VAL A 1 275 ? 17.964  -4.397  16.089  1.00 98.05 275 A 1 
ATOM 2186 O O   . VAL A 1 275 ? 18.067  -5.541  16.534  1.00 97.49 275 A 1 
ATOM 2187 C CB  . VAL A 1 275 ? 19.770  -4.185  14.325  1.00 97.43 275 A 1 
ATOM 2188 C CG1 . VAL A 1 275 ? 18.723  -4.247  13.196  1.00 95.58 275 A 1 
ATOM 2189 C CG2 . VAL A 1 275 ? 20.942  -3.340  13.810  1.00 95.68 275 A 1 
ATOM 2190 N N   . PHE A 1 276 ? 16.786  -3.821  15.869  1.00 98.21 276 A 1 
ATOM 2191 C CA  . PHE A 1 276 ? 15.526  -4.553  15.905  1.00 98.32 276 A 1 
ATOM 2192 C C   . PHE A 1 276 ? 15.147  -4.990  14.491  1.00 98.41 276 A 1 
ATOM 2193 O O   . PHE A 1 276 ? 14.915  -4.162  13.614  1.00 98.06 276 A 1 
ATOM 2194 C CB  . PHE A 1 276 ? 14.432  -3.705  16.564  1.00 98.11 276 A 1 
ATOM 2195 C CG  . PHE A 1 276 ? 14.551  -3.644  18.074  1.00 97.98 276 A 1 
ATOM 2196 C CD1 . PHE A 1 276 ? 13.732  -4.463  18.876  1.00 96.78 276 A 1 
ATOM 2197 C CD2 . PHE A 1 276 ? 15.495  -2.796  18.682  1.00 96.87 276 A 1 
ATOM 2198 C CE1 . PHE A 1 276 ? 13.851  -4.426  20.276  1.00 96.26 276 A 1 
ATOM 2199 C CE2 . PHE A 1 276 ? 15.622  -2.768  20.081  1.00 96.27 276 A 1 
ATOM 2200 C CZ  . PHE A 1 276 ? 14.798  -3.578  20.879  1.00 96.58 276 A 1 
ATOM 2201 N N   . PHE A 1 277 ? 15.058  -6.291  14.261  1.00 98.44 277 A 1 
ATOM 2202 C CA  . PHE A 1 277 ? 14.496  -6.842  13.033  1.00 98.50 277 A 1 
ATOM 2203 C C   . PHE A 1 277 ? 13.040  -7.223  13.294  1.00 98.43 277 A 1 
ATOM 2204 O O   . PHE A 1 277 ? 12.765  -8.213  13.971  1.00 97.98 277 A 1 
ATOM 2205 C CB  . PHE A 1 277 ? 15.347  -8.022  12.549  1.00 98.43 277 A 1 
ATOM 2206 C CG  . PHE A 1 277 ? 14.921  -8.534  11.190  1.00 98.50 277 A 1 
ATOM 2207 C CD1 . PHE A 1 277 ? 13.906  -9.502  11.071  1.00 97.93 277 A 1 
ATOM 2208 C CD2 . PHE A 1 277 ? 15.528  -8.020  10.029  1.00 98.00 277 A 1 
ATOM 2209 C CE1 . PHE A 1 277 ? 13.504  -9.960  9.804   1.00 97.72 277 A 1 
ATOM 2210 C CE2 . PHE A 1 277 ? 15.130  -8.478  8.761   1.00 97.61 277 A 1 
ATOM 2211 C CZ  . PHE A 1 277 ? 14.121  -9.450  8.648   1.00 97.89 277 A 1 
ATOM 2212 N N   . VAL A 1 278 ? 12.109  -6.426  12.774  1.00 98.40 278 A 1 
ATOM 2213 C CA  . VAL A 1 278 ? 10.668  -6.626  12.971  1.00 98.34 278 A 1 
ATOM 2214 C C   . VAL A 1 278 ? 10.060  -7.175  11.689  1.00 98.22 278 A 1 
ATOM 2215 O O   . VAL A 1 278 ? 10.088  -6.524  10.646  1.00 97.65 278 A 1 
ATOM 2216 C CB  . VAL A 1 278 ? 9.967   -5.340  13.447  1.00 98.12 278 A 1 
ATOM 2217 C CG1 . VAL A 1 278 ? 8.486   -5.615  13.736  1.00 97.35 278 A 1 
ATOM 2218 C CG2 . VAL A 1 278 ? 10.602  -4.788  14.733  1.00 97.32 278 A 1 
ATOM 2219 N N   . LEU A 1 279 ? 9.497   -8.376  11.772  1.00 97.79 279 A 1 
ATOM 2220 C CA  . LEU A 1 279 ? 8.758   -9.006  10.685  1.00 97.41 279 A 1 
ATOM 2221 C C   . LEU A 1 279 ? 7.272   -9.028  11.038  1.00 96.77 279 A 1 
ATOM 2222 O O   . LEU A 1 279 ? 6.883   -9.636  12.032  1.00 95.63 279 A 1 
ATOM 2223 C CB  . LEU A 1 279 ? 9.372   -10.392 10.398  1.00 97.07 279 A 1 
ATOM 2224 C CG  . LEU A 1 279 ? 8.795   -11.091 9.147   1.00 96.20 279 A 1 
ATOM 2225 C CD1 . LEU A 1 279 ? 9.821   -12.082 8.592   1.00 92.62 279 A 1 
ATOM 2226 C CD2 . LEU A 1 279 ? 7.509   -11.878 9.440   1.00 92.28 279 A 1 
ATOM 2227 N N   . ILE A 1 280 ? 6.443   -8.370  10.219  1.00 96.38 280 A 1 
ATOM 2228 C CA  . ILE A 1 280 ? 4.980   -8.406  10.348  1.00 95.51 280 A 1 
ATOM 2229 C C   . ILE A 1 280 ? 4.438   -9.351  9.277   1.00 94.36 280 A 1 
ATOM 2230 O O   . ILE A 1 280 ? 4.638   -9.115  8.090   1.00 92.29 280 A 1 
ATOM 2231 C CB  . ILE A 1 280 ? 4.350   -6.998  10.256  1.00 95.10 280 A 1 
ATOM 2232 C CG1 . ILE A 1 280 ? 4.980   -6.033  11.288  1.00 94.07 280 A 1 
ATOM 2233 C CG2 . ILE A 1 280 ? 2.825   -7.107  10.449  1.00 93.85 280 A 1 
ATOM 2234 C CD1 . ILE A 1 280 ? 4.413   -4.605  11.256  1.00 91.96 280 A 1 
ATOM 2235 N N   . ASP A 1 281 ? 3.772   -10.414 9.687   1.00 93.11 281 A 1 
ATOM 2236 C CA  . ASP A 1 281 ? 3.205   -11.416 8.780   1.00 91.62 281 A 1 
ATOM 2237 C C   . ASP A 1 281 ? 2.166   -10.798 7.828   1.00 90.75 281 A 1 
ATOM 2238 O O   . ASP A 1 281 ? 1.301   -10.033 8.268   1.00 85.92 281 A 1 
ATOM 2239 C CB  . ASP A 1 281 ? 2.590   -12.527 9.636   1.00 88.07 281 A 1 
ATOM 2240 C CG  . ASP A 1 281 ? 2.242   -13.786 8.846   1.00 83.05 281 A 1 
ATOM 2241 O OD1 . ASP A 1 281 ? 3.160   -14.314 8.188   1.00 75.84 281 A 1 
ATOM 2242 O OD2 . ASP A 1 281 ? 1.108   -14.283 9.021   1.00 75.02 281 A 1 
ATOM 2243 N N   . ASN A 1 282 ? 2.240   -11.135 6.530   1.00 90.51 282 A 1 
ATOM 2244 C CA  . ASN A 1 282 ? 1.337   -10.645 5.476   1.00 90.17 282 A 1 
ATOM 2245 C C   . ASN A 1 282 ? 1.244   -9.109  5.358   1.00 90.67 282 A 1 
ATOM 2246 O O   . ASN A 1 282 ? 0.160   -8.557  5.145   1.00 86.51 282 A 1 
ATOM 2247 C CB  . ASN A 1 282 ? -0.033  -11.329 5.627   1.00 85.40 282 A 1 
ATOM 2248 C CG  . ASN A 1 282 ? 0.035   -12.823 5.403   1.00 78.06 282 A 1 
ATOM 2249 O OD1 . ASN A 1 282 ? 0.633   -13.299 4.464   1.00 67.72 282 A 1 
ATOM 2250 N ND2 . ASN A 1 282 ? -0.611  -13.610 6.216   1.00 69.23 282 A 1 
ATOM 2251 N N   . PHE A 1 283 ? 2.366   -8.396  5.494   1.00 92.20 283 A 1 
ATOM 2252 C CA  . PHE A 1 283 ? 2.404   -6.930  5.532   1.00 92.66 283 A 1 
ATOM 2253 C C   . PHE A 1 283 ? 2.826   -6.312  4.193   1.00 93.19 283 A 1 
ATOM 2254 O O   . PHE A 1 283 ? 4.003   -6.250  3.842   1.00 92.06 283 A 1 
ATOM 2255 C CB  . PHE A 1 283 ? 3.305   -6.498  6.682   1.00 92.28 283 A 1 
ATOM 2256 C CG  . PHE A 1 283 ? 3.240   -5.022  7.004   1.00 92.44 283 A 1 
ATOM 2257 C CD1 . PHE A 1 283 ? 4.391   -4.223  6.879   1.00 89.20 283 A 1 
ATOM 2258 C CD2 . PHE A 1 283 ? 2.038   -4.459  7.474   1.00 89.21 283 A 1 
ATOM 2259 C CE1 . PHE A 1 283 ? 4.350   -2.874  7.256   1.00 87.16 283 A 1 
ATOM 2260 C CE2 . PHE A 1 283 ? 1.996   -3.107  7.845   1.00 87.14 283 A 1 
ATOM 2261 C CZ  . PHE A 1 283 ? 3.155   -2.318  7.747   1.00 89.39 283 A 1 
ATOM 2262 N N   . ARG A 1 284 ? 1.850   -5.812  3.415   1.00 94.44 284 A 1 
ATOM 2263 C CA  . ARG A 1 284 ? 2.085   -5.280  2.065   1.00 94.76 284 A 1 
ATOM 2264 C C   . ARG A 1 284 ? 2.495   -3.801  2.050   1.00 95.54 284 A 1 
ATOM 2265 O O   . ARG A 1 284 ? 2.400   -3.093  3.047   1.00 95.27 284 A 1 
ATOM 2266 C CB  . ARG A 1 284 ? 0.833   -5.495  1.207   1.00 93.35 284 A 1 
ATOM 2267 C CG  . ARG A 1 284 ? 0.347   -6.951  1.151   1.00 89.29 284 A 1 
ATOM 2268 C CD  . ARG A 1 284 ? -0.866  -7.092  0.219   1.00 88.35 284 A 1 
ATOM 2269 N NE  . ARG A 1 284 ? -1.941  -6.171  0.613   1.00 83.26 284 A 1 
ATOM 2270 C CZ  . ARG A 1 284 ? -3.093  -5.966  0.007   1.00 83.42 284 A 1 
ATOM 2271 N NH1 . ARG A 1 284 ? -3.513  -6.686  -0.984  1.00 75.76 284 A 1 
ATOM 2272 N NH2 . ARG A 1 284 ? -3.846  -4.991  0.386   1.00 73.10 284 A 1 
ATOM 2273 N N   . LEU A 1 285 ? 2.932   -3.327  0.879   1.00 96.21 285 A 1 
ATOM 2274 C CA  . LEU A 1 285 ? 3.390   -1.943  0.700   1.00 96.74 285 A 1 
ATOM 2275 C C   . LEU A 1 285 ? 2.273   -0.914  0.957   1.00 96.79 285 A 1 
ATOM 2276 O O   . LEU A 1 285 ? 2.537   0.134   1.542   1.00 96.39 285 A 1 
ATOM 2277 C CB  . LEU A 1 285 ? 3.971   -1.788  -0.718  1.00 96.88 285 A 1 
ATOM 2278 C CG  . LEU A 1 285 ? 4.475   -0.365  -1.040  1.00 96.37 285 A 1 
ATOM 2279 C CD1 . LEU A 1 285 ? 5.649   0.053   -0.149  1.00 94.62 285 A 1 
ATOM 2280 C CD2 . LEU A 1 285 ? 4.927   -0.291  -2.497  1.00 94.82 285 A 1 
ATOM 2281 N N   . ASP A 1 286 ? 1.046   -1.192  0.541   1.00 96.77 286 A 1 
ATOM 2282 C CA  . ASP A 1 286 ? -0.119  -0.342  0.796   1.00 96.40 286 A 1 
ATOM 2283 C C   . ASP A 1 286 ? -0.434  -0.233  2.297   1.00 96.32 286 A 1 
ATOM 2284 O O   . ASP A 1 286 ? -0.678  0.863   2.806   1.00 95.13 286 A 1 
ATOM 2285 C CB  . ASP A 1 286 ? -1.327  -0.872  -0.005  1.00 95.60 286 A 1 
ATOM 2286 C CG  . ASP A 1 286 ? -1.752  -2.291  0.383   1.00 94.76 286 A 1 
ATOM 2287 O OD1 . ASP A 1 286 ? -0.880  -3.178  0.482   1.00 92.22 286 A 1 
ATOM 2288 O OD2 . ASP A 1 286 ? -2.959  -2.520  0.597   1.00 91.29 286 A 1 
ATOM 2289 N N   . GLN A 1 287 ? -0.312  -1.322  3.040   1.00 95.91 287 A 1 
ATOM 2290 C CA  . GLN A 1 287 ? -0.474  -1.342  4.496   1.00 95.43 287 A 1 
ATOM 2291 C C   . GLN A 1 287 ? 0.650   -0.574  5.202   1.00 95.76 287 A 1 
ATOM 2292 O O   . GLN A 1 287 ? 0.402   0.124   6.189   1.00 95.24 287 A 1 
ATOM 2293 C CB  . GLN A 1 287 ? -0.503  -2.794  4.983   1.00 94.28 287 A 1 
ATOM 2294 C CG  . GLN A 1 287 ? -1.698  -3.580  4.429   1.00 91.34 287 A 1 
ATOM 2295 C CD  . GLN A 1 287 ? -1.632  -5.042  4.839   1.00 88.75 287 A 1 
ATOM 2296 O OE1 . GLN A 1 287 ? -0.599  -5.685  4.801   1.00 80.48 287 A 1 
ATOM 2297 N NE2 . GLN A 1 287 ? -2.730  -5.621  5.246   1.00 77.41 287 A 1 
ATOM 2298 N N   . TRP A 1 288 ? 1.886   -0.655  4.683   1.00 96.61 288 A 1 
ATOM 2299 C CA  . TRP A 1 288 ? 2.988   0.177   5.171   1.00 97.15 288 A 1 
ATOM 2300 C C   . TRP A 1 288 ? 2.673   1.668   5.043   1.00 97.08 288 A 1 
ATOM 2301 O O   . TRP A 1 288 ? 2.961   2.425   5.968   1.00 96.70 288 A 1 
ATOM 2302 C CB  . TRP A 1 288 ? 4.298   -0.159  4.445   1.00 97.38 288 A 1 
ATOM 2303 C CG  . TRP A 1 288 ? 5.360   0.884   4.618   1.00 97.60 288 A 1 
ATOM 2304 C CD1 . TRP A 1 288 ? 5.885   1.641   3.632   1.00 96.69 288 A 1 
ATOM 2305 C CD2 . TRP A 1 288 ? 5.950   1.387   5.861   1.00 97.54 288 A 1 
ATOM 2306 N NE1 . TRP A 1 288 ? 6.759   2.568   4.165   1.00 96.71 288 A 1 
ATOM 2307 C CE2 . TRP A 1 288 ? 6.833   2.461   5.543   1.00 97.23 288 A 1 
ATOM 2308 C CE3 . TRP A 1 288 ? 5.808   1.054   7.225   1.00 97.02 288 A 1 
ATOM 2309 C CZ2 . TRP A 1 288 ? 7.536   3.178   6.528   1.00 96.74 288 A 1 
ATOM 2310 C CZ3 . TRP A 1 288 ? 6.512   1.763   8.226   1.00 96.18 288 A 1 
ATOM 2311 C CH2 . TRP A 1 288 ? 7.372   2.823   7.881   1.00 96.00 288 A 1 
ATOM 2312 N N   . ARG A 1 289 ? 2.062   2.118   3.943   1.00 96.81 289 A 1 
ATOM 2313 C CA  . ARG A 1 289 ? 1.710   3.537   3.757   1.00 96.39 289 A 1 
ATOM 2314 C C   . ARG A 1 289 ? 0.768   4.048   4.852   1.00 96.22 289 A 1 
ATOM 2315 O O   . ARG A 1 289 ? 1.002   5.142   5.360   1.00 95.09 289 A 1 
ATOM 2316 C CB  . ARG A 1 289 ? 1.112   3.775   2.362   1.00 95.97 289 A 1 
ATOM 2317 C CG  . ARG A 1 289 ? 2.099   3.556   1.203   1.00 90.58 289 A 1 
ATOM 2318 C CD  . ARG A 1 289 ? 3.245   4.563   1.226   1.00 85.08 289 A 1 
ATOM 2319 N NE  . ARG A 1 289 ? 4.070   4.473   0.005   1.00 77.26 289 A 1 
ATOM 2320 C CZ  . ARG A 1 289 ? 5.253   5.038   -0.170  1.00 68.42 289 A 1 
ATOM 2321 N NH1 . ARG A 1 289 ? 5.802   5.790   0.735   1.00 60.96 289 A 1 
ATOM 2322 N NH2 . ARG A 1 289 ? 5.915   4.839   -1.268  1.00 59.34 289 A 1 
ATOM 2323 N N   . GLU A 1 290 ? -0.193  3.234   5.280   1.00 95.23 290 A 1 
ATOM 2324 C CA  . GLU A 1 290 ? -1.106  3.561   6.390   1.00 94.66 290 A 1 
ATOM 2325 C C   . GLU A 1 290 ? -0.385  3.645   7.747   1.00 94.74 290 A 1 
ATOM 2326 O O   . GLU A 1 290 ? -0.628  4.533   8.568   1.00 92.90 290 A 1 
ATOM 2327 C CB  . GLU A 1 290 ? -2.182  2.463   6.478   1.00 93.36 290 A 1 
ATOM 2328 C CG  . GLU A 1 290 ? -3.178  2.501   5.314   1.00 88.90 290 A 1 
ATOM 2329 C CD  . GLU A 1 290 ? -4.042  3.779   5.343   1.00 88.29 290 A 1 
ATOM 2330 O OE1 . GLU A 1 290 ? -4.486  4.188   4.264   1.00 80.48 290 A 1 
ATOM 2331 O OE2 . GLU A 1 290 ? -4.277  4.300   6.472   1.00 80.73 290 A 1 
ATOM 2332 N N   . VAL A 1 291 ? 0.539   2.705   7.994   1.00 95.82 291 A 1 
ATOM 2333 C CA  . VAL A 1 291 ? 1.294   2.647   9.259   1.00 96.14 291 A 1 
ATOM 2334 C C   . VAL A 1 291 ? 2.375   3.725   9.331   1.00 96.81 291 A 1 
ATOM 2335 O O   . VAL A 1 291 ? 2.679   4.238   10.412  1.00 96.13 291 A 1 
ATOM 2336 C CB  . VAL A 1 291 ? 1.878   1.234   9.448   1.00 94.66 291 A 1 
ATOM 2337 C CG1 . VAL A 1 291 ? 2.856   1.147   10.624  1.00 90.77 291 A 1 
ATOM 2338 C CG2 . VAL A 1 291 ? 0.748   0.226   9.708   1.00 91.00 291 A 1 
ATOM 2339 N N   . LYS A 1 292 ? 2.944   4.113   8.195   1.00 96.85 292 A 1 
ATOM 2340 C CA  . LYS A 1 292 ? 3.990   5.135   8.085   1.00 97.02 292 A 1 
ATOM 2341 C C   . LYS A 1 292 ? 3.589   6.450   8.748   1.00 97.10 292 A 1 
ATOM 2342 O O   . LYS A 1 292 ? 4.405   7.043   9.448   1.00 96.42 292 A 1 
ATOM 2343 C CB  . LYS A 1 292 ? 4.325   5.331   6.599   1.00 96.15 292 A 1 
ATOM 2344 C CG  . LYS A 1 292 ? 5.376   6.427   6.383   1.00 95.46 292 A 1 
ATOM 2345 C CD  . LYS A 1 292 ? 5.703   6.567   4.900   1.00 93.95 292 A 1 
ATOM 2346 C CE  . LYS A 1 292 ? 6.722   7.697   4.723   1.00 88.16 292 A 1 
ATOM 2347 N NZ  . LYS A 1 292 ? 7.243   7.715   3.342   1.00 84.79 292 A 1 
ATOM 2348 N N   . GLU A 1 293 ? 2.348   6.895   8.541   1.00 95.66 293 A 1 
ATOM 2349 C CA  . GLU A 1 293 ? 1.853   8.140   9.141   1.00 94.66 293 A 1 
ATOM 2350 C C   . GLU A 1 293 ? 1.876   8.083   10.675  1.00 95.55 293 A 1 
ATOM 2351 O O   . GLU A 1 293 ? 2.303   9.035   11.326  1.00 93.91 293 A 1 
ATOM 2352 C CB  . GLU A 1 293 ? 0.427   8.436   8.667   1.00 92.24 293 A 1 
ATOM 2353 C CG  . GLU A 1 293 ? 0.341   8.713   7.157   1.00 83.87 293 A 1 
ATOM 2354 C CD  . GLU A 1 293 ? -1.042  9.234   6.739   1.00 77.03 293 A 1 
ATOM 2355 O OE1 . GLU A 1 293 ? -1.103  9.816   5.635   1.00 68.79 293 A 1 
ATOM 2356 O OE2 . GLU A 1 293 ? -1.996  9.121   7.551   1.00 67.57 293 A 1 
ATOM 2357 N N   . ILE A 1 294 ? 1.498   6.938   11.238  1.00 95.92 294 A 1 
ATOM 2358 C CA  . ILE A 1 294 ? 1.467   6.707   12.689  1.00 96.10 294 A 1 
ATOM 2359 C C   . ILE A 1 294 ? 2.884   6.749   13.284  1.00 96.86 294 A 1 
ATOM 2360 O O   . ILE A 1 294 ? 3.088   7.253   14.385  1.00 95.98 294 A 1 
ATOM 2361 C CB  . ILE A 1 294 ? 0.769   5.356   12.996  1.00 95.34 294 A 1 
ATOM 2362 C CG1 . ILE A 1 294 ? -0.652  5.288   12.382  1.00 93.09 294 A 1 
ATOM 2363 C CG2 . ILE A 1 294 ? 0.704   5.112   14.510  1.00 92.70 294 A 1 
ATOM 2364 C CD1 . ILE A 1 294 ? -1.341  3.923   12.538  1.00 89.26 294 A 1 
ATOM 2365 N N   . LEU A 1 295 ? 3.872   6.231   12.549  1.00 96.78 295 A 1 
ATOM 2366 C CA  . LEU A 1 295 ? 5.268   6.168   12.993  1.00 97.24 295 A 1 
ATOM 2367 C C   . LEU A 1 295 ? 6.082   7.432   12.677  1.00 97.35 295 A 1 
ATOM 2368 O O   . LEU A 1 295 ? 7.204   7.578   13.165  1.00 96.64 295 A 1 
ATOM 2369 C CB  . LEU A 1 295 ? 5.917   4.913   12.388  1.00 97.12 295 A 1 
ATOM 2370 C CG  . LEU A 1 295 ? 5.383   3.579   12.940  1.00 96.71 295 A 1 
ATOM 2371 C CD1 . LEU A 1 295 ? 6.088   2.428   12.218  1.00 95.17 295 A 1 
ATOM 2372 C CD2 . LEU A 1 295 ? 5.643   3.437   14.442  1.00 95.13 295 A 1 
ATOM 2373 N N   . ALA A 1 296 ? 5.536   8.360   11.870  1.00 97.15 296 A 1 
ATOM 2374 C CA  . ALA A 1 296 ? 6.262   9.523   11.357  1.00 96.80 296 A 1 
ATOM 2375 C C   . ALA A 1 296 ? 6.747   10.492  12.449  1.00 96.61 296 A 1 
ATOM 2376 O O   . ALA A 1 296 ? 7.708   11.229  12.218  1.00 94.74 296 A 1 
ATOM 2377 C CB  . ALA A 1 296 ? 5.368   10.250  10.344  1.00 95.80 296 A 1 
ATOM 2378 N N   . GLU A 1 297 ? 6.117   10.502  13.614  1.00 96.15 297 A 1 
ATOM 2379 C CA  . GLU A 1 297 ? 6.569   11.306  14.759  1.00 95.30 297 A 1 
ATOM 2380 C C   . GLU A 1 297 ? 7.819   10.718  15.430  1.00 96.03 297 A 1 
ATOM 2381 O O   . GLU A 1 297 ? 8.664   11.467  15.916  1.00 94.01 297 A 1 
ATOM 2382 C CB  . GLU A 1 297 ? 5.433   11.454  15.780  1.00 93.33 297 A 1 
ATOM 2383 C CG  . GLU A 1 297 ? 4.254   12.267  15.212  1.00 83.32 297 A 1 
ATOM 2384 C CD  . GLU A 1 297 ? 3.156   12.562  16.255  1.00 76.89 297 A 1 
ATOM 2385 O OE1 . GLU A 1 297 ? 2.251   13.355  15.915  1.00 68.10 297 A 1 
ATOM 2386 O OE2 . GLU A 1 297 ? 3.234   12.011  17.378  1.00 68.36 297 A 1 
ATOM 2387 N N   . LEU A 1 298 ? 7.965   9.395   15.410  1.00 96.35 298 A 1 
ATOM 2388 C CA  . LEU A 1 298 ? 9.009   8.659   16.124  1.00 97.02 298 A 1 
ATOM 2389 C C   . LEU A 1 298 ? 10.252  8.391   15.270  1.00 97.57 298 A 1 
ATOM 2390 O O   . LEU A 1 298 ? 11.361  8.359   15.799  1.00 96.61 298 A 1 
ATOM 2391 C CB  . LEU A 1 298 ? 8.415   7.330   16.622  1.00 96.84 298 A 1 
ATOM 2392 C CG  . LEU A 1 298 ? 7.199   7.453   17.560  1.00 96.09 298 A 1 
ATOM 2393 C CD1 . LEU A 1 298 ? 6.706   6.052   17.925  1.00 92.85 298 A 1 
ATOM 2394 C CD2 . LEU A 1 298 ? 7.537   8.199   18.850  1.00 93.06 298 A 1 
ATOM 2395 N N   . PHE A 1 299 ? 10.079  8.195   13.955  1.00 97.62 299 A 1 
ATOM 2396 C CA  . PHE A 1 299 ? 11.137  7.733   13.061  1.00 97.70 299 A 1 
ATOM 2397 C C   . PHE A 1 299 ? 11.219  8.532   11.758  1.00 97.68 299 A 1 
ATOM 2398 O O   . PHE A 1 299 ? 10.234  9.073   11.251  1.00 96.69 299 A 1 
ATOM 2399 C CB  . PHE A 1 299 ? 10.938  6.242   12.750  1.00 97.67 299 A 1 
ATOM 2400 C CG  . PHE A 1 299 ? 11.016  5.305   13.940  1.00 98.04 299 A 1 
ATOM 2401 C CD1 . PHE A 1 299 ? 12.257  4.797   14.364  1.00 96.94 299 A 1 
ATOM 2402 C CD2 . PHE A 1 299 ? 9.840   4.915   14.607  1.00 97.15 299 A 1 
ATOM 2403 C CE1 . PHE A 1 299 ? 12.325  3.897   15.439  1.00 96.83 299 A 1 
ATOM 2404 C CE2 . PHE A 1 299 ? 9.908   4.015   15.684  1.00 96.88 299 A 1 
ATOM 2405 C CZ  . PHE A 1 299 ? 11.149  3.503   16.099  1.00 97.40 299 A 1 
ATOM 2406 N N   . THR A 1 300 ? 12.410  8.537   11.164  1.00 97.79 300 A 1 
ATOM 2407 C CA  . THR A 1 300 ? 12.627  8.771   9.732   1.00 97.78 300 A 1 
ATOM 2408 C C   . THR A 1 300 ? 12.735  7.432   8.999   1.00 97.95 300 A 1 
ATOM 2409 O O   . THR A 1 300 ? 13.056  6.413   9.609   1.00 97.53 300 A 1 
ATOM 2410 C CB  . THR A 1 300 ? 13.862  9.641   9.469   1.00 97.31 300 A 1 
ATOM 2411 O OG1 . THR A 1 300 ? 15.020  9.028   9.960   1.00 93.49 300 A 1 
ATOM 2412 C CG2 . THR A 1 300 ? 13.752  11.008  10.136  1.00 91.56 300 A 1 
ATOM 2413 N N   . PHE A 1 301 ? 12.452  7.426   7.680   1.00 97.82 301 A 1 
ATOM 2414 C CA  . PHE A 1 301 ? 12.306  6.187   6.913   1.00 97.85 301 A 1 
ATOM 2415 C C   . PHE A 1 301 ? 13.199  6.172   5.677   1.00 97.80 301 A 1 
ATOM 2416 O O   . PHE A 1 301 ? 13.206  7.123   4.902   1.00 96.64 301 A 1 
ATOM 2417 C CB  . PHE A 1 301 ? 10.839  5.990   6.502   1.00 97.16 301 A 1 
ATOM 2418 C CG  . PHE A 1 301 ? 9.835   6.203   7.618   1.00 97.60 301 A 1 
ATOM 2419 C CD1 . PHE A 1 301 ? 9.798   5.331   8.714   1.00 95.19 301 A 1 
ATOM 2420 C CD2 . PHE A 1 301 ? 8.963   7.304   7.569   1.00 95.58 301 A 1 
ATOM 2421 C CE1 . PHE A 1 301 ? 8.888   5.551   9.760   1.00 94.32 301 A 1 
ATOM 2422 C CE2 . PHE A 1 301 ? 8.051   7.522   8.611   1.00 94.66 301 A 1 
ATOM 2423 C CZ  . PHE A 1 301 ? 8.011   6.647   9.708   1.00 95.32 301 A 1 
ATOM 2424 N N   . ASN A 1 302 ? 13.864  5.044   5.454   1.00 98.08 302 A 1 
ATOM 2425 C CA  . ASN A 1 302 ? 14.453  4.683   4.172   1.00 97.86 302 A 1 
ATOM 2426 C C   . ASN A 1 302 ? 13.697  3.463   3.623   1.00 97.89 302 A 1 
ATOM 2427 O O   . ASN A 1 302 ? 13.691  2.399   4.245   1.00 97.13 302 A 1 
ATOM 2428 C CB  . ASN A 1 302 ? 15.955  4.449   4.354   1.00 97.06 302 A 1 
ATOM 2429 C CG  . ASN A 1 302 ? 16.676  4.198   3.045   1.00 90.26 302 A 1 
ATOM 2430 O OD1 . ASN A 1 302 ? 16.097  4.041   1.986   1.00 79.92 302 A 1 
ATOM 2431 N ND2 . ASN A 1 302 ? 17.984  4.162   3.066   1.00 78.06 302 A 1 
ATOM 2432 N N   . GLU A 1 303 ? 13.005  3.659   2.486   1.00 97.58 303 A 1 
ATOM 2433 C CA  . GLU A 1 303 ? 12.061  2.695   1.919   1.00 97.36 303 A 1 
ATOM 2434 C C   . GLU A 1 303 ? 12.653  2.014   0.683   1.00 97.23 303 A 1 
ATOM 2435 O O   . GLU A 1 303 ? 12.957  2.677   -0.311  1.00 95.80 303 A 1 
ATOM 2436 C CB  . GLU A 1 303 ? 10.736  3.383   1.544   1.00 96.33 303 A 1 
ATOM 2437 C CG  . GLU A 1 303 ? 10.026  4.053   2.725   1.00 94.78 303 A 1 
ATOM 2438 C CD  . GLU A 1 303 ? 8.707   4.740   2.338   1.00 94.95 303 A 1 
ATOM 2439 O OE1 . GLU A 1 303 ? 8.068   5.329   3.237   1.00 88.52 303 A 1 
ATOM 2440 O OE2 . GLU A 1 303 ? 8.284   4.783   1.161   1.00 90.24 303 A 1 
ATOM 2441 N N   . ASP A 1 304 ? 12.732  0.694   0.711   1.00 97.47 304 A 1 
ATOM 2442 C CA  . ASP A 1 304 ? 13.081  -0.137  -0.442  1.00 97.34 304 A 1 
ATOM 2443 C C   . ASP A 1 304 ? 12.099  -1.318  -0.569  1.00 97.72 304 A 1 
ATOM 2444 O O   . ASP A 1 304 ? 11.222  -1.527  0.281   1.00 96.94 304 A 1 
ATOM 2445 C CB  . ASP A 1 304 ? 14.564  -0.564  -0.335  1.00 96.30 304 A 1 
ATOM 2446 C CG  . ASP A 1 304 ? 15.159  -1.155  -1.624  1.00 93.20 304 A 1 
ATOM 2447 O OD1 . ASP A 1 304 ? 14.541  -1.024  -2.707  1.00 89.37 304 A 1 
ATOM 2448 O OD2 . ASP A 1 304 ? 16.232  -1.793  -1.539  1.00 88.01 304 A 1 
ATOM 2449 N N   . LEU A 1 305 ? 12.227  -2.087  -1.649  1.00 97.75 305 A 1 
ATOM 2450 C CA  . LEU A 1 305 ? 11.519  -3.344  -1.869  1.00 97.91 305 A 1 
ATOM 2451 C C   . LEU A 1 305 ? 12.531  -4.454  -2.150  1.00 97.94 305 A 1 
ATOM 2452 O O   . LEU A 1 305 ? 13.493  -4.247  -2.893  1.00 97.19 305 A 1 
ATOM 2453 C CB  . LEU A 1 305 ? 10.526  -3.213  -3.042  1.00 97.63 305 A 1 
ATOM 2454 C CG  . LEU A 1 305 ? 9.414   -2.166  -2.870  1.00 97.02 305 A 1 
ATOM 2455 C CD1 . LEU A 1 305 ? 8.605   -2.057  -4.167  1.00 95.51 305 A 1 
ATOM 2456 C CD2 . LEU A 1 305 ? 8.448   -2.538  -1.751  1.00 95.37 305 A 1 
ATOM 2457 N N   . TYR A 1 306 ? 12.282  -5.646  -1.629  1.00 97.95 306 A 1 
ATOM 2458 C CA  . TYR A 1 306 ? 12.971  -6.873  -2.023  1.00 98.03 306 A 1 
ATOM 2459 C C   . TYR A 1 306 ? 11.987  -7.857  -2.671  1.00 98.12 306 A 1 
ATOM 2460 O O   . TYR A 1 306 ? 10.775  -7.652  -2.621  1.00 97.62 306 A 1 
ATOM 2461 C CB  . TYR A 1 306 ? 13.725  -7.460  -0.823  1.00 97.81 306 A 1 
ATOM 2462 C CG  . TYR A 1 306 ? 12.894  -8.340  0.081   1.00 97.88 306 A 1 
ATOM 2463 C CD1 . TYR A 1 306 ? 12.141  -7.786  1.129   1.00 96.82 306 A 1 
ATOM 2464 C CD2 . TYR A 1 306 ? 12.872  -9.727  -0.142  1.00 96.96 306 A 1 
ATOM 2465 C CE1 . TYR A 1 306 ? 11.377  -8.621  1.959   1.00 96.24 306 A 1 
ATOM 2466 C CE2 . TYR A 1 306 ? 12.108  -10.563 0.682   1.00 96.24 306 A 1 
ATOM 2467 C CZ  . TYR A 1 306 ? 11.362  -10.014 1.736   1.00 96.53 306 A 1 
ATOM 2468 O OH  . TYR A 1 306 ? 10.638  -10.831 2.530   1.00 94.97 306 A 1 
ATOM 2469 N N   . PHE A 1 307 ? 12.507  -8.927  -3.291  1.00 97.93 307 A 1 
ATOM 2470 C CA  . PHE A 1 307 ? 11.687  -9.970  -3.903  1.00 98.01 307 A 1 
ATOM 2471 C C   . PHE A 1 307 ? 11.638  -11.209 -3.005  1.00 97.94 307 A 1 
ATOM 2472 O O   . PHE A 1 307 ? 12.669  -11.812 -2.695  1.00 97.19 307 A 1 
ATOM 2473 C CB  . PHE A 1 307 ? 12.195  -10.291 -5.310  1.00 97.84 307 A 1 
ATOM 2474 C CG  . PHE A 1 307 ? 11.777  -9.296  -6.381  1.00 97.69 307 A 1 
ATOM 2475 C CD1 . PHE A 1 307 ? 10.988  -9.727  -7.467  1.00 95.14 307 A 1 
ATOM 2476 C CD2 . PHE A 1 307 ? 12.158  -7.946  -6.308  1.00 95.01 307 A 1 
ATOM 2477 C CE1 . PHE A 1 307 ? 10.600  -8.820  -8.469  1.00 94.03 307 A 1 
ATOM 2478 C CE2 . PHE A 1 307 ? 11.759  -7.036  -7.301  1.00 94.37 307 A 1 
ATOM 2479 C CZ  . PHE A 1 307 ? 10.986  -7.475  -8.387  1.00 95.56 307 A 1 
ATOM 2480 N N   . SER A 1 308 ? 10.428  -11.616 -2.613  1.00 97.71 308 A 1 
ATOM 2481 C CA  . SER A 1 308 ? 10.230  -12.898 -1.940  1.00 97.66 308 A 1 
ATOM 2482 C C   . SER A 1 308 ? 10.563  -14.058 -2.880  1.00 97.73 308 A 1 
ATOM 2483 O O   . SER A 1 308 ? 10.358  -13.977 -4.097  1.00 97.08 308 A 1 
ATOM 2484 C CB  . SER A 1 308 ? 8.799   -13.028 -1.410  1.00 97.09 308 A 1 
ATOM 2485 O OG  . SER A 1 308 ? 8.698   -14.201 -0.625  1.00 92.33 308 A 1 
ATOM 2486 N N   . ILE A 1 309 ? 11.081  -15.151 -2.324  1.00 97.63 309 A 1 
ATOM 2487 C CA  . ILE A 1 309 ? 11.241  -16.404 -3.069  1.00 97.55 309 A 1 
ATOM 2488 C C   . ILE A 1 309 ? 9.885   -17.077 -3.310  1.00 97.48 309 A 1 
ATOM 2489 O O   . ILE A 1 309 ? 8.902   -16.791 -2.629  1.00 96.60 309 A 1 
ATOM 2490 C CB  . ILE A 1 309 ? 12.243  -17.369 -2.398  1.00 96.88 309 A 1 
ATOM 2491 C CG1 . ILE A 1 309 ? 11.753  -17.868 -1.024  1.00 94.49 309 A 1 
ATOM 2492 C CG2 . ILE A 1 309 ? 13.634  -16.721 -2.318  1.00 93.95 309 A 1 
ATOM 2493 C CD1 . ILE A 1 309 ? 12.519  -19.104 -0.540  1.00 92.92 309 A 1 
ATOM 2494 N N   . LEU A 1 310 ? 9.844   -18.011 -4.261  1.00 96.54 310 A 1 
ATOM 2495 C CA  . LEU A 1 310 ? 8.711   -18.912 -4.463  1.00 96.54 310 A 1 
ATOM 2496 C C   . LEU A 1 310 ? 8.897   -20.214 -3.670  1.00 96.28 310 A 1 
ATOM 2497 O O   . LEU A 1 310 ? 10.022  -20.720 -3.611  1.00 95.32 310 A 1 
ATOM 2498 C CB  . LEU A 1 310 ? 8.538   -19.206 -5.959  1.00 96.24 310 A 1 
ATOM 2499 C CG  . LEU A 1 310 ? 8.143   -17.990 -6.810  1.00 96.03 310 A 1 
ATOM 2500 C CD1 . LEU A 1 310 ? 8.143   -18.390 -8.285  1.00 93.80 310 A 1 
ATOM 2501 C CD2 . LEU A 1 310 ? 6.745   -17.468 -6.457  1.00 94.08 310 A 1 
ATOM 2502 N N   . PRO A 1 311 ? 7.824   -20.815 -3.125  1.00 96.00 311 A 1 
ATOM 2503 C CA  . PRO A 1 311 ? 6.486   -20.244 -2.928  1.00 95.70 311 A 1 
ATOM 2504 C C   . PRO A 1 311 ? 6.478   -19.032 -1.990  1.00 95.32 311 A 1 
ATOM 2505 O O   . PRO A 1 311 ? 7.231   -18.999 -1.017  1.00 92.39 311 A 1 
ATOM 2506 C CB  . PRO A 1 311 ? 5.632   -21.385 -2.362  1.00 94.14 311 A 1 
ATOM 2507 C CG  . PRO A 1 311 ? 6.389   -22.652 -2.744  1.00 93.23 311 A 1 
ATOM 2508 C CD  . PRO A 1 311 ? 7.838   -22.200 -2.682  1.00 95.66 311 A 1 
ATOM 2509 N N   . THR A 1 312 ? 5.618   -18.053 -2.255  1.00 94.82 312 A 1 
ATOM 2510 C CA  . THR A 1 312 ? 5.422   -16.867 -1.405  1.00 93.72 312 A 1 
ATOM 2511 C C   . THR A 1 312 ? 4.594   -17.220 -0.165  1.00 93.40 312 A 1 
ATOM 2512 O O   . THR A 1 312 ? 3.464   -16.772 0.011   1.00 91.41 312 A 1 
ATOM 2513 C CB  . THR A 1 312 ? 4.796   -15.701 -2.198  1.00 92.88 312 A 1 
ATOM 2514 O OG1 . THR A 1 312 ? 3.669   -16.141 -2.911  1.00 89.68 312 A 1 
ATOM 2515 C CG2 . THR A 1 312 ? 5.771   -15.127 -3.214  1.00 89.88 312 A 1 
ATOM 2516 N N   . VAL A 1 313 ? 5.140   -18.115 0.667   1.00 93.34 313 A 1 
ATOM 2517 C CA  . VAL A 1 313 ? 4.511   -18.595 1.903   1.00 92.83 313 A 1 
ATOM 2518 C C   . VAL A 1 313 ? 5.528   -18.640 3.035   1.00 93.01 313 A 1 
ATOM 2519 O O   . VAL A 1 313 ? 6.716   -18.867 2.805   1.00 92.03 313 A 1 
ATOM 2520 C CB  . VAL A 1 313 ? 3.841   -19.980 1.751   1.00 91.51 313 A 1 
ATOM 2521 C CG1 . VAL A 1 313 ? 2.742   -19.967 0.695   1.00 86.77 313 A 1 
ATOM 2522 C CG2 . VAL A 1 313 ? 4.823   -21.107 1.420   1.00 87.69 313 A 1 
ATOM 2523 N N   . THR A 1 314 ? 5.041   -18.493 4.263   1.00 91.61 314 A 1 
ATOM 2524 C CA  . THR A 1 314 ? 5.842   -18.410 5.488   1.00 90.96 314 A 1 
ATOM 2525 C C   . THR A 1 314 ? 6.888   -19.522 5.602   1.00 91.44 314 A 1 
ATOM 2526 O O   . THR A 1 314 ? 8.067   -19.237 5.814   1.00 90.16 314 A 1 
ATOM 2527 C CB  . THR A 1 314 ? 4.898   -18.435 6.700   1.00 88.71 314 A 1 
ATOM 2528 O OG1 . THR A 1 314 ? 3.970   -17.383 6.599   1.00 82.79 314 A 1 
ATOM 2529 C CG2 . THR A 1 314 ? 5.616   -18.265 8.022   1.00 82.14 314 A 1 
ATOM 2530 N N   . GLN A 1 315 ? 6.514   -20.786 5.385   1.00 91.75 315 A 1 
ATOM 2531 C CA  . GLN A 1 315 ? 7.427   -21.932 5.492   1.00 91.73 315 A 1 
ATOM 2532 C C   . GLN A 1 315 ? 8.672   -21.799 4.596   1.00 93.08 315 A 1 
ATOM 2533 O O   . GLN A 1 315 ? 9.766   -22.202 4.987   1.00 92.13 315 A 1 
ATOM 2534 C CB  . GLN A 1 315 ? 6.651   -23.206 5.140   1.00 89.48 315 A 1 
ATOM 2535 C CG  . GLN A 1 315 ? 7.488   -24.485 5.329   1.00 82.11 315 A 1 
ATOM 2536 C CD  . GLN A 1 315 ? 6.731   -25.743 4.926   1.00 76.08 315 A 1 
ATOM 2537 O OE1 . GLN A 1 315 ? 5.570   -25.714 4.539   1.00 69.87 315 A 1 
ATOM 2538 N NE2 . GLN A 1 315 ? 7.369   -26.887 4.991   1.00 65.16 315 A 1 
ATOM 2539 N N   . TYR A 1 316 ? 8.523   -21.229 3.406   1.00 94.19 316 A 1 
ATOM 2540 C CA  . TYR A 1 316 ? 9.616   -21.090 2.451   1.00 95.14 316 A 1 
ATOM 2541 C C   . TYR A 1 316 ? 10.313  -19.741 2.623   1.00 95.64 316 A 1 
ATOM 2542 O O   . TYR A 1 316 ? 11.514  -19.689 2.894   1.00 94.95 316 A 1 
ATOM 2543 C CB  . TYR A 1 316 ? 9.083   -21.295 1.028   1.00 95.01 316 A 1 
ATOM 2544 C CG  . TYR A 1 316 ? 8.612   -22.709 0.724   1.00 95.16 316 A 1 
ATOM 2545 C CD1 . TYR A 1 316 ? 9.450   -23.593 0.013   1.00 93.14 316 A 1 
ATOM 2546 C CD2 . TYR A 1 316 ? 7.341   -23.142 1.139   1.00 93.15 316 A 1 
ATOM 2547 C CE1 . TYR A 1 316 ? 9.014   -24.901 -0.284  1.00 92.22 316 A 1 
ATOM 2548 C CE2 . TYR A 1 316 ? 6.904   -24.449 0.851   1.00 92.21 316 A 1 
ATOM 2549 C CZ  . TYR A 1 316 ? 7.737   -25.332 0.134   1.00 93.10 316 A 1 
ATOM 2550 O OH  . TYR A 1 316 ? 7.313   -26.590 -0.155  1.00 91.66 316 A 1 
ATOM 2551 N N   . ALA A 1 317 ? 9.567   -18.651 2.506   1.00 95.96 317 A 1 
ATOM 2552 C CA  . ALA A 1 317 ? 10.120  -17.305 2.445   1.00 96.20 317 A 1 
ATOM 2553 C C   . ALA A 1 317 ? 10.710  -16.855 3.792   1.00 96.41 317 A 1 
ATOM 2554 O O   . ALA A 1 317 ? 11.837  -16.357 3.829   1.00 95.99 317 A 1 
ATOM 2555 C CB  . ALA A 1 317 ? 9.022   -16.368 1.933   1.00 95.92 317 A 1 
ATOM 2556 N N   . ARG A 1 318 ? 10.013  -17.086 4.922   1.00 95.62 318 A 1 
ATOM 2557 C CA  . ARG A 1 318 ? 10.504  -16.706 6.259   1.00 95.66 318 A 1 
ATOM 2558 C C   . ARG A 1 318 ? 11.723  -17.523 6.665   1.00 96.15 318 A 1 
ATOM 2559 O O   . ARG A 1 318 ? 12.724  -16.959 7.111   1.00 95.89 318 A 1 
ATOM 2560 C CB  . ARG A 1 318 ? 9.371   -16.839 7.285   1.00 94.32 318 A 1 
ATOM 2561 C CG  . ARG A 1 318 ? 9.731   -16.173 8.620   1.00 91.02 318 A 1 
ATOM 2562 C CD  . ARG A 1 318 ? 8.594   -16.294 9.641   1.00 89.25 318 A 1 
ATOM 2563 N NE  . ARG A 1 318 ? 7.373   -15.622 9.174   1.00 85.42 318 A 1 
ATOM 2564 C CZ  . ARG A 1 318 ? 6.168   -15.655 9.707   1.00 87.05 318 A 1 
ATOM 2565 N NH1 . ARG A 1 318 ? 5.909   -16.272 10.816  1.00 77.47 318 A 1 
ATOM 2566 N NH2 . ARG A 1 318 ? 5.185   -15.059 9.111   1.00 77.66 318 A 1 
ATOM 2567 N N   . ASN A 1 319 ? 11.682  -18.832 6.446   1.00 95.46 319 A 1 
ATOM 2568 C CA  . ASN A 1 319 ? 12.831  -19.687 6.733   1.00 95.77 319 A 1 
ATOM 2569 C C   . ASN A 1 319 ? 14.037  -19.335 5.849   1.00 96.66 319 A 1 
ATOM 2570 O O   . ASN A 1 319 ? 15.170  -19.390 6.323   1.00 96.44 319 A 1 
ATOM 2571 C CB  . ASN A 1 319 ? 12.417  -21.163 6.610   1.00 94.90 319 A 1 
ATOM 2572 C CG  . ASN A 1 319 ? 11.503  -21.625 7.734   1.00 93.29 319 A 1 
ATOM 2573 O OD1 . ASN A 1 319 ? 11.392  -21.008 8.779   1.00 87.72 319 A 1 
ATOM 2574 N ND2 . ASN A 1 319 ? 10.849  -22.749 7.567   1.00 86.41 319 A 1 
ATOM 2575 N N   . ALA A 1 320 ? 13.822  -18.894 4.607   1.00 96.90 320 A 1 
ATOM 2576 C CA  . ALA A 1 320 ? 14.898  -18.386 3.757   1.00 97.43 320 A 1 
ATOM 2577 C C   . ALA A 1 320 ? 15.504  -17.081 4.301   1.00 97.74 320 A 1 
ATOM 2578 O O   . ALA A 1 320 ? 16.726  -16.955 4.318   1.00 97.54 320 A 1 
ATOM 2579 C CB  . ALA A 1 320 ? 14.388  -18.229 2.325   1.00 97.38 320 A 1 
ATOM 2580 N N   . ILE A 1 321 ? 14.701  -16.146 4.815   1.00 97.61 321 A 1 
ATOM 2581 C CA  . ILE A 1 321 ? 15.197  -14.926 5.480   1.00 97.84 321 A 1 
ATOM 2582 C C   . ILE A 1 321 ? 16.064  -15.300 6.686   1.00 97.90 321 A 1 
ATOM 2583 O O   . ILE A 1 321 ? 17.209  -14.854 6.796   1.00 97.46 321 A 1 
ATOM 2584 C CB  . ILE A 1 321 ? 14.033  -13.992 5.905   1.00 97.70 321 A 1 
ATOM 2585 C CG1 . ILE A 1 321 ? 13.278  -13.442 4.678   1.00 96.85 321 A 1 
ATOM 2586 C CG2 . ILE A 1 321 ? 14.553  -12.813 6.757   1.00 96.75 321 A 1 
ATOM 2587 C CD1 . ILE A 1 321 ? 11.939  -12.774 5.021   1.00 94.63 321 A 1 
ATOM 2588 N N   . PHE A 1 322 ? 15.545  -16.141 7.580   1.00 97.60 322 A 1 
ATOM 2589 C CA  . PHE A 1 322 ? 16.194  -16.441 8.855   1.00 97.72 322 A 1 
ATOM 2590 C C   . PHE A 1 322 ? 17.380  -17.402 8.740   1.00 97.66 322 A 1 
ATOM 2591 O O   . PHE A 1 322 ? 18.303  -17.328 9.551   1.00 96.77 322 A 1 
ATOM 2592 C CB  . PHE A 1 322 ? 15.143  -16.947 9.847   1.00 97.50 322 A 1 
ATOM 2593 C CG  . PHE A 1 322 ? 14.103  -15.920 10.272  1.00 97.47 322 A 1 
ATOM 2594 C CD1 . PHE A 1 322 ? 14.418  -14.549 10.371  1.00 96.39 322 A 1 
ATOM 2595 C CD2 . PHE A 1 322 ? 12.812  -16.354 10.627  1.00 96.24 322 A 1 
ATOM 2596 C CE1 . PHE A 1 322 ? 13.454  -13.626 10.810  1.00 95.80 322 A 1 
ATOM 2597 C CE2 . PHE A 1 322 ? 11.854  -15.432 11.073  1.00 95.59 322 A 1 
ATOM 2598 C CZ  . PHE A 1 322 ? 12.171  -14.068 11.165  1.00 96.12 322 A 1 
ATOM 2599 N N   . SER A 1 323 ? 17.420  -18.254 7.720   1.00 97.53 323 A 1 
ATOM 2600 C CA  . SER A 1 323 ? 18.573  -19.123 7.452   1.00 97.58 323 A 1 
ATOM 2601 C C   . SER A 1 323 ? 19.600  -18.498 6.510   1.00 97.67 323 A 1 
ATOM 2602 O O   . SER A 1 323 ? 20.754  -18.925 6.512   1.00 97.02 323 A 1 
ATOM 2603 C CB  . SER A 1 323 ? 18.112  -20.455 6.874   1.00 97.31 323 A 1 
ATOM 2604 O OG  . SER A 1 323 ? 17.567  -20.254 5.586   1.00 95.97 323 A 1 
ATOM 2605 N N   . GLY A 1 324 ? 19.215  -17.522 5.682   1.00 97.57 324 A 1 
ATOM 2606 C CA  . GLY A 1 324 ? 20.029  -17.045 4.561   1.00 97.71 324 A 1 
ATOM 2607 C C   . GLY A 1 324 ? 20.315  -18.126 3.515   1.00 97.91 324 A 1 
ATOM 2608 O O   . GLY A 1 324 ? 21.402  -18.152 2.938   1.00 97.01 324 A 1 
ATOM 2609 N N   . LEU A 1 325 ? 19.402  -19.072 3.333   1.00 97.67 325 A 1 
ATOM 2610 C CA  . LEU A 1 325 ? 19.506  -20.224 2.439   1.00 97.69 325 A 1 
ATOM 2611 C C   . LEU A 1 325 ? 18.216  -20.413 1.642   1.00 97.73 325 A 1 
ATOM 2612 O O   . LEU A 1 325 ? 17.135  -20.034 2.086   1.00 97.09 325 A 1 
ATOM 2613 C CB  . LEU A 1 325 ? 19.772  -21.500 3.262   1.00 97.44 325 A 1 
ATOM 2614 C CG  . LEU A 1 325 ? 21.142  -21.592 3.941   1.00 96.90 325 A 1 
ATOM 2615 C CD1 . LEU A 1 325 ? 21.196  -22.867 4.794   1.00 95.15 325 A 1 
ATOM 2616 C CD2 . LEU A 1 325 ? 22.279  -21.633 2.916   1.00 95.31 325 A 1 
ATOM 2617 N N   . MET A 1 326 ? 18.325  -21.057 0.480   1.00 97.49 326 A 1 
ATOM 2618 C CA  . MET A 1 326 ? 17.151  -21.566 -0.227  1.00 97.51 326 A 1 
ATOM 2619 C C   . MET A 1 326 ? 16.585  -22.805 0.493   1.00 97.43 326 A 1 
ATOM 2620 O O   . MET A 1 326 ? 17.353  -23.537 1.123   1.00 96.92 326 A 1 
ATOM 2621 C CB  . MET A 1 326 ? 17.508  -21.885 -1.682  1.00 97.30 326 A 1 
ATOM 2622 C CG  . MET A 1 326 ? 17.832  -20.620 -2.491  1.00 96.04 326 A 1 
ATOM 2623 S SD  . MET A 1 326 ? 16.485  -19.402 -2.611  1.00 95.94 326 A 1 
ATOM 2624 C CE  . MET A 1 326 ? 15.246  -20.331 -3.551  1.00 90.55 326 A 1 
ATOM 2625 N N   . PRO A 1 327 ? 15.281  -23.089 0.372   1.00 97.22 327 A 1 
ATOM 2626 C CA  . PRO A 1 327 ? 14.625  -24.195 1.078   1.00 96.91 327 A 1 
ATOM 2627 C C   . PRO A 1 327 ? 15.323  -25.556 0.936   1.00 96.76 327 A 1 
ATOM 2628 O O   . PRO A 1 327 ? 15.558  -26.229 1.936   1.00 96.34 327 A 1 
ATOM 2629 C CB  . PRO A 1 327 ? 13.201  -24.218 0.526   1.00 96.48 327 A 1 
ATOM 2630 C CG  . PRO A 1 327 ? 12.932  -22.747 0.213   1.00 95.69 327 A 1 
ATOM 2631 C CD  . PRO A 1 327 ? 14.280  -22.262 -0.298  1.00 96.74 327 A 1 
ATOM 2632 N N   . VAL A 1 328 ? 15.762  -25.936 -0.272  1.00 97.20 328 A 1 
ATOM 2633 C CA  . VAL A 1 328 ? 16.501  -27.201 -0.484  1.00 97.20 328 A 1 
ATOM 2634 C C   . VAL A 1 328 ? 17.818  -27.256 0.289   1.00 97.29 328 A 1 
ATOM 2635 O O   . VAL A 1 328 ? 18.247  -28.323 0.712   1.00 96.37 328 A 1 
ATOM 2636 C CB  . VAL A 1 328 ? 16.744  -27.452 -1.985  1.00 96.09 328 A 1 
ATOM 2637 C CG1 . VAL A 1 328 ? 17.844  -26.565 -2.584  1.00 88.94 328 A 1 
ATOM 2638 C CG2 . VAL A 1 328 ? 17.107  -28.914 -2.263  1.00 86.72 328 A 1 
ATOM 2639 N N   . GLN A 1 329 ? 18.490  -26.119 0.488   1.00 97.33 329 A 1 
ATOM 2640 C CA  . GLN A 1 329 ? 19.734  -26.056 1.252   1.00 97.25 329 A 1 
ATOM 2641 C C   . GLN A 1 329 ? 19.453  -26.195 2.749   1.00 97.28 329 A 1 
ATOM 2642 O O   . GLN A 1 329 ? 20.254  -26.805 3.451   1.00 96.86 329 A 1 
ATOM 2643 C CB  . GLN A 1 329 ? 20.478  -24.746 0.977   1.00 97.15 329 A 1 
ATOM 2644 C CG  . GLN A 1 329 ? 20.875  -24.545 -0.488  1.00 95.25 329 A 1 
ATOM 2645 C CD  . GLN A 1 329 ? 21.464  -23.156 -0.710  1.00 95.14 329 A 1 
ATOM 2646 O OE1 . GLN A 1 329 ? 20.862  -22.136 -0.411  1.00 88.55 329 A 1 
ATOM 2647 N NE2 . GLN A 1 329 ? 22.663  -23.054 -1.237  1.00 87.24 329 A 1 
ATOM 2648 N N   . ILE A 1 330 ? 18.323  -25.664 3.226   1.00 96.88 330 A 1 
ATOM 2649 C CA  . ILE A 1 330 ? 17.877  -25.855 4.614   1.00 96.60 330 A 1 
ATOM 2650 C C   . ILE A 1 330 ? 17.616  -27.342 4.858   1.00 96.49 330 A 1 
ATOM 2651 O O   . ILE A 1 330 ? 18.207  -27.902 5.775   1.00 95.84 330 A 1 
ATOM 2652 C CB  . ILE A 1 330 ? 16.630  -25.008 4.958   1.00 96.33 330 A 1 
ATOM 2653 C CG1 . ILE A 1 330 ? 16.849  -23.510 4.647   1.00 95.42 330 A 1 
ATOM 2654 C CG2 . ILE A 1 330 ? 16.274  -25.197 6.447   1.00 94.81 330 A 1 
ATOM 2655 C CD1 . ILE A 1 330 ? 15.585  -22.655 4.803   1.00 93.69 330 A 1 
ATOM 2656 N N   . GLU A 1 331 ? 16.826  -27.987 3.998   1.00 95.94 331 A 1 
ATOM 2657 C CA  . GLU A 1 331 ? 16.528  -29.428 4.066   1.00 95.49 331 A 1 
ATOM 2658 C C   . GLU A 1 331 ? 17.811  -30.283 4.072   1.00 95.62 331 A 1 
ATOM 2659 O O   . GLU A 1 331 ? 17.950  -31.206 4.872   1.00 94.91 331 A 1 
ATOM 2660 C CB  . GLU A 1 331 ? 15.641  -29.784 2.859   1.00 94.48 331 A 1 
ATOM 2661 C CG  . GLU A 1 331 ? 15.183  -31.250 2.817   1.00 90.63 331 A 1 
ATOM 2662 C CD  . GLU A 1 331 ? 14.484  -31.584 1.487   1.00 89.97 331 A 1 
ATOM 2663 O OE1 . GLU A 1 331 ? 13.382  -32.152 1.504   1.00 80.53 331 A 1 
ATOM 2664 O OE2 . GLU A 1 331 ? 15.085  -31.288 0.419   1.00 82.81 331 A 1 
ATOM 2665 N N   . GLN A 1 332 ? 18.790  -29.954 3.228   1.00 96.20 332 A 1 
ATOM 2666 C CA  . GLN A 1 332 ? 20.038  -30.719 3.113   1.00 96.30 332 A 1 
ATOM 2667 C C   . GLN A 1 332 ? 21.018  -30.481 4.269   1.00 96.53 332 A 1 
ATOM 2668 O O   . GLN A 1 332 ? 21.700  -31.408 4.703   1.00 95.72 332 A 1 
ATOM 2669 C CB  . GLN A 1 332 ? 20.726  -30.361 1.790   1.00 96.05 332 A 1 
ATOM 2670 C CG  . GLN A 1 332 ? 19.998  -30.972 0.585   1.00 92.75 332 A 1 
ATOM 2671 C CD  . GLN A 1 332 ? 20.557  -30.501 -0.753  1.00 91.18 332 A 1 
ATOM 2672 O OE1 . GLN A 1 332 ? 21.475  -29.703 -0.874  1.00 86.14 332 A 1 
ATOM 2673 N NE2 . GLN A 1 332 ? 20.015  -31.003 -1.842  1.00 84.68 332 A 1 
ATOM 2674 N N   . MET A 1 333 ? 21.155  -29.240 4.721   1.00 96.14 333 A 1 
ATOM 2675 C CA  . MET A 1 333 ? 22.148  -28.860 5.736   1.00 96.21 333 A 1 
ATOM 2676 C C   . MET A 1 333 ? 21.616  -29.002 7.162   1.00 96.43 333 A 1 
ATOM 2677 O O   . MET A 1 333 ? 22.400  -29.252 8.075   1.00 95.01 333 A 1 
ATOM 2678 C CB  . MET A 1 333 ? 22.619  -27.418 5.500   1.00 96.24 333 A 1 
ATOM 2679 C CG  . MET A 1 333 ? 23.385  -27.238 4.178   1.00 94.13 333 A 1 
ATOM 2680 S SD  . MET A 1 333 ? 23.937  -25.540 3.837   1.00 92.48 333 A 1 
ATOM 2681 C CE  . MET A 1 333 ? 25.113  -25.285 5.193   1.00 80.09 333 A 1 
ATOM 2682 N N   . PHE A 1 334 ? 20.317  -28.819 7.337   1.00 95.92 334 A 1 
ATOM 2683 C CA  . PHE A 1 334 ? 19.642  -28.788 8.630   1.00 95.29 334 A 1 
ATOM 2684 C C   . PHE A 1 334 ? 18.306  -29.550 8.572   1.00 94.87 334 A 1 
ATOM 2685 O O   . PHE A 1 334 ? 17.253  -28.942 8.776   1.00 93.29 334 A 1 
ATOM 2686 C CB  . PHE A 1 334 ? 19.448  -27.324 9.065   1.00 95.18 334 A 1 
ATOM 2687 C CG  . PHE A 1 334 ? 20.704  -26.480 9.038   1.00 95.56 334 A 1 
ATOM 2688 C CD1 . PHE A 1 334 ? 21.734  -26.713 9.964   1.00 93.65 334 A 1 
ATOM 2689 C CD2 . PHE A 1 334 ? 20.858  -25.473 8.066   1.00 94.71 334 A 1 
ATOM 2690 C CE1 . PHE A 1 334 ? 22.914  -25.948 9.921   1.00 93.82 334 A 1 
ATOM 2691 C CE2 . PHE A 1 334 ? 22.035  -24.707 8.022   1.00 94.02 334 A 1 
ATOM 2692 C CZ  . PHE A 1 334 ? 23.066  -24.944 8.948   1.00 94.43 334 A 1 
ATOM 2693 N N   . PRO A 1 335 ? 18.320  -30.868 8.284   1.00 94.80 335 A 1 
ATOM 2694 C CA  . PRO A 1 335 ? 17.097  -31.656 8.106   1.00 93.98 335 A 1 
ATOM 2695 C C   . PRO A 1 335 ? 16.174  -31.611 9.329   1.00 93.39 335 A 1 
ATOM 2696 O O   . PRO A 1 335 ? 14.963  -31.509 9.173   1.00 91.53 335 A 1 
ATOM 2697 C CB  . PRO A 1 335 ? 17.576  -33.082 7.793   1.00 93.54 335 A 1 
ATOM 2698 C CG  . PRO A 1 335 ? 18.994  -33.135 8.361   1.00 92.97 335 A 1 
ATOM 2699 C CD  . PRO A 1 335 ? 19.493  -31.715 8.138   1.00 95.10 335 A 1 
ATOM 2700 N N   . ASP A 1 336 ? 16.738  -31.553 10.534  1.00 92.90 336 A 1 
ATOM 2701 C CA  . ASP A 1 336 ? 15.964  -31.453 11.783  1.00 92.42 336 A 1 
ATOM 2702 C C   . ASP A 1 336 ? 15.249  -30.094 11.956  1.00 91.79 336 A 1 
ATOM 2703 O O   . ASP A 1 336 ? 14.381  -29.951 12.821  1.00 89.11 336 A 1 
ATOM 2704 C CB  . ASP A 1 336 ? 16.900  -31.682 12.982  1.00 92.13 336 A 1 
ATOM 2705 C CG  . ASP A 1 336 ? 17.652  -33.015 12.952  1.00 89.13 336 A 1 
ATOM 2706 O OD1 . ASP A 1 336 ? 17.058  -34.030 12.531  1.00 83.89 336 A 1 
ATOM 2707 O OD2 . ASP A 1 336 ? 18.840  -33.005 13.347  1.00 84.80 336 A 1 
ATOM 2708 N N   . LEU A 1 337 ? 15.641  -29.070 11.181  1.00 92.13 337 A 1 
ATOM 2709 C CA  . LEU A 1 337 ? 15.038  -27.728 11.218  1.00 91.74 337 A 1 
ATOM 2710 C C   . LEU A 1 337 ? 14.054  -27.495 10.067  1.00 91.62 337 A 1 
ATOM 2711 O O   . LEU A 1 337 ? 13.335  -26.491 10.079  1.00 89.27 337 A 1 
ATOM 2712 C CB  . LEU A 1 337 ? 16.129  -26.639 11.222  1.00 91.97 337 A 1 
ATOM 2713 C CG  . LEU A 1 337 ? 17.192  -26.741 12.328  1.00 92.83 337 A 1 
ATOM 2714 C CD1 . LEU A 1 337 ? 18.107  -25.510 12.262  1.00 90.29 337 A 1 
ATOM 2715 C CD2 . LEU A 1 337 ? 16.598  -26.803 13.734  1.00 91.53 337 A 1 
ATOM 2716 N N   . TRP A 1 338 ? 14.036  -28.384 9.072   1.00 93.05 338 A 1 
ATOM 2717 C CA  . TRP A 1 338 ? 13.081  -28.338 7.974   1.00 92.24 338 A 1 
ATOM 2718 C C   . TRP A 1 338 ? 11.887  -29.238 8.286   1.00 90.56 338 A 1 
ATOM 2719 O O   . TRP A 1 338 ? 12.047  -30.437 8.496   1.00 86.91 338 A 1 
ATOM 2720 C CB  . TRP A 1 338 ? 13.761  -28.737 6.662   1.00 91.82 338 A 1 
ATOM 2721 C CG  . TRP A 1 338 ? 12.855  -28.600 5.481   1.00 92.02 338 A 1 
ATOM 2722 C CD1 . TRP A 1 338 ? 12.178  -29.609 4.884   1.00 89.22 338 A 1 
ATOM 2723 C CD2 . TRP A 1 338 ? 12.429  -27.378 4.805   1.00 92.11 338 A 1 
ATOM 2724 N NE1 . TRP A 1 338 ? 11.370  -29.100 3.892   1.00 89.09 338 A 1 
ATOM 2725 C CE2 . TRP A 1 338 ? 11.473  -27.724 3.808   1.00 91.07 338 A 1 
ATOM 2726 C CE3 . TRP A 1 338 ? 12.734  -26.006 4.960   1.00 90.14 338 A 1 
ATOM 2727 C CZ2 . TRP A 1 338 ? 10.841  -26.758 3.008   1.00 90.48 338 A 1 
ATOM 2728 C CZ3 . TRP A 1 338 ? 12.110  -25.028 4.157   1.00 88.40 338 A 1 
ATOM 2729 C CH2 . TRP A 1 338 ? 11.159  -25.402 3.188   1.00 88.81 338 A 1 
ATOM 2730 N N   . VAL A 1 339 ? 10.687  -28.662 8.310   1.00 89.83 339 A 1 
ATOM 2731 C CA  . VAL A 1 339 ? 9.444   -29.418 8.497   1.00 87.64 339 A 1 
ATOM 2732 C C   . VAL A 1 339 ? 8.806   -29.635 7.132   1.00 86.05 339 A 1 
ATOM 2733 O O   . VAL A 1 339 ? 8.551   -28.664 6.417   1.00 79.83 339 A 1 
ATOM 2734 C CB  . VAL A 1 339 ? 8.492   -28.701 9.473   1.00 84.84 339 A 1 
ATOM 2735 C CG1 . VAL A 1 339 ? 7.203   -29.501 9.689   1.00 79.75 339 A 1 
ATOM 2736 C CG2 . VAL A 1 339 ? 9.154   -28.503 10.842  1.00 81.92 339 A 1 
ATOM 2737 N N   . ASP A 1 340 ? 8.544   -30.883 6.768   1.00 85.28 340 A 1 
ATOM 2738 C CA  . ASP A 1 340 ? 7.895   -31.209 5.498   1.00 82.44 340 A 1 
ATOM 2739 C C   . ASP A 1 340 ? 6.487   -30.607 5.392   1.00 80.94 340 A 1 
ATOM 2740 O O   . ASP A 1 340 ? 5.756   -30.453 6.375   1.00 74.54 340 A 1 
ATOM 2741 C CB  . ASP A 1 340 ? 7.848   -32.729 5.282   1.00 78.21 340 A 1 
ATOM 2742 C CG  . ASP A 1 340 ? 9.191   -33.319 4.840   1.00 72.85 340 A 1 
ATOM 2743 O OD1 . ASP A 1 340 ? 9.920   -32.605 4.119   1.00 67.40 340 A 1 
ATOM 2744 O OD2 . ASP A 1 340 ? 9.434   -34.497 5.176   1.00 67.80 340 A 1 
ATOM 2745 N N   . GLU A 1 341 ? 6.081   -30.283 4.165   1.00 79.24 341 A 1 
ATOM 2746 C CA  . GLU A 1 341 ? 4.788   -29.633 3.915   1.00 76.66 341 A 1 
ATOM 2747 C C   . GLU A 1 341 ? 3.583   -30.508 4.314   1.00 75.61 341 A 1 
ATOM 2748 O O   . GLU A 1 341 ? 2.533   -29.978 4.700   1.00 69.52 341 A 1 
ATOM 2749 C CB  . GLU A 1 341 ? 4.727   -29.215 2.440   1.00 73.15 341 A 1 
ATOM 2750 C CG  . GLU A 1 341 ? 3.451   -28.422 2.161   1.00 69.55 341 A 1 
ATOM 2751 C CD  . GLU A 1 341 ? 3.457   -27.648 0.856   1.00 68.17 341 A 1 
ATOM 2752 O OE1 . GLU A 1 341 ? 2.508   -26.838 0.723   1.00 62.33 341 A 1 
ATOM 2753 O OE2 . GLU A 1 341 ? 4.362   -27.786 0.019   1.00 64.00 341 A 1 
ATOM 2754 N N   . GLU A 1 342 ? 3.745   -31.829 4.248   1.00 75.93 342 A 1 
ATOM 2755 C CA  . GLU A 1 342 ? 2.732   -32.832 4.605   1.00 73.82 342 A 1 
ATOM 2756 C C   . GLU A 1 342 ? 2.656   -33.101 6.120   1.00 74.10 342 A 1 
ATOM 2757 O O   . GLU A 1 342 ? 1.732   -33.774 6.572   1.00 67.38 342 A 1 
ATOM 2758 C CB  . GLU A 1 342 ? 3.009   -34.143 3.838   1.00 68.78 342 A 1 
ATOM 2759 C CG  . GLU A 1 342 ? 2.946   -33.974 2.302   1.00 61.82 342 A 1 
ATOM 2760 C CD  . GLU A 1 342 ? 3.160   -35.284 1.519   1.00 54.90 342 A 1 
ATOM 2761 O OE1 . GLU A 1 342 ? 3.217   -35.200 0.268   1.00 51.02 342 A 1 
ATOM 2762 O OE2 . GLU A 1 342 ? 3.242   -36.372 2.137   1.00 48.02 342 A 1 
ATOM 2763 N N   . SER A 1 343 ? 3.601   -32.577 6.912   1.00 78.12 343 A 1 
ATOM 2764 C CA  . SER A 1 343 ? 3.606   -32.770 8.363   1.00 77.50 343 A 1 
ATOM 2765 C C   . SER A 1 343 ? 2.426   -32.048 9.030   1.00 76.89 343 A 1 
ATOM 2766 O O   . SER A 1 343 ? 2.131   -30.886 8.737   1.00 72.23 343 A 1 
ATOM 2767 C CB  . SER A 1 343 ? 4.932   -32.300 8.967   1.00 74.47 343 A 1 
ATOM 2768 O OG  . SER A 1 343 ? 4.952   -32.617 10.340  1.00 65.80 343 A 1 
ATOM 2769 N N   . GLU A 1 344 ? 1.775   -32.741 9.975   1.00 65.54 344 A 1 
ATOM 2770 C CA  . GLU A 1 344 ? 0.782   -32.143 10.877  1.00 64.12 344 A 1 
ATOM 2771 C C   . GLU A 1 344 ? 1.442   -31.335 12.010  1.00 64.75 344 A 1 
ATOM 2772 O O   . GLU A 1 344 ? 0.764   -30.605 12.732  1.00 58.85 344 A 1 
ATOM 2773 C CB  . GLU A 1 344 ? -0.144  -33.225 11.468  1.00 58.35 344 A 1 
ATOM 2774 C CG  . GLU A 1 344 ? -1.017  -33.930 10.411  1.00 51.77 344 A 1 
ATOM 2775 C CD  . GLU A 1 344 ? -2.093  -34.858 11.017  1.00 45.10 344 A 1 
ATOM 2776 O OE1 . GLU A 1 344 ? -2.978  -35.293 10.237  1.00 39.66 344 A 1 
ATOM 2777 O OE2 . GLU A 1 344 ? -2.053  -35.138 12.237  1.00 41.39 344 A 1 
ATOM 2778 N N   . GLU A 1 345 ? 2.772   -31.438 12.178  1.00 67.59 345 A 1 
ATOM 2779 C CA  . GLU A 1 345 ? 3.521   -30.644 13.146  1.00 67.21 345 A 1 
ATOM 2780 C C   . GLU A 1 345 ? 3.519   -29.161 12.764  1.00 67.25 345 A 1 
ATOM 2781 O O   . GLU A 1 345 ? 3.448   -28.783 11.591  1.00 59.61 345 A 1 
ATOM 2782 C CB  . GLU A 1 345 ? 4.953   -31.168 13.319  1.00 61.08 345 A 1 
ATOM 2783 C CG  . GLU A 1 345 ? 4.992   -32.585 13.921  1.00 52.41 345 A 1 
ATOM 2784 C CD  . GLU A 1 345 ? 6.418   -33.073 14.238  1.00 46.80 345 A 1 
ATOM 2785 O OE1 . GLU A 1 345 ? 6.517   -34.111 14.935  1.00 41.33 345 A 1 
ATOM 2786 O OE2 . GLU A 1 345 ? 7.388   -32.400 13.818  1.00 41.32 345 A 1 
ATOM 2787 N N   . GLY A 1 346 ? 3.593   -28.287 13.774  1.00 68.41 346 A 1 
ATOM 2788 C CA  . GLY A 1 346 ? 3.546   -26.843 13.573  1.00 66.55 346 A 1 
ATOM 2789 C C   . GLY A 1 346 ? 4.673   -26.358 12.654  1.00 69.92 346 A 1 
ATOM 2790 O O   . GLY A 1 346 ? 5.850   -26.407 13.003  1.00 63.21 346 A 1 
ATOM 2791 N N   . LYS A 1 347 ? 4.308   -25.833 11.472  1.00 72.85 347 A 1 
ATOM 2792 C CA  . LYS A 1 347 ? 5.229   -25.170 10.546  1.00 71.86 347 A 1 
ATOM 2793 C C   . LYS A 1 347 ? 5.770   -23.890 11.193  1.00 72.71 347 A 1 
ATOM 2794 O O   . LYS A 1 347 ? 5.055   -23.214 11.929  1.00 66.31 347 A 1 
ATOM 2795 C CB  . LYS A 1 347 ? 4.529   -24.897 9.200   1.00 66.04 347 A 1 
ATOM 2796 C CG  . LYS A 1 347 ? 4.040   -26.195 8.536   1.00 62.77 347 A 1 
ATOM 2797 C CD  . LYS A 1 347 ? 3.350   -25.954 7.187   1.00 61.93 347 A 1 
ATOM 2798 C CE  . LYS A 1 347 ? 2.857   -27.308 6.664   1.00 56.56 347 A 1 
ATOM 2799 N NZ  . LYS A 1 347 ? 2.255   -27.229 5.310   1.00 51.89 347 A 1 
ATOM 2800 N N   . ASN A 1 348 ? 7.023   -23.520 10.886  1.00 76.41 348 A 1 
ATOM 2801 C CA  . ASN A 1 348 ? 7.657   -22.289 11.377  1.00 78.44 348 A 1 
ATOM 2802 C C   . ASN A 1 348 ? 7.849   -22.257 12.906  1.00 81.64 348 A 1 
ATOM 2803 O O   . ASN A 1 348 ? 7.506   -21.272 13.567  1.00 77.86 348 A 1 
ATOM 2804 C CB  . ASN A 1 348 ? 6.932   -21.044 10.829  1.00 72.22 348 A 1 
ATOM 2805 C CG  . ASN A 1 348 ? 6.519   -21.197 9.382   1.00 67.40 348 A 1 
ATOM 2806 O OD1 . ASN A 1 348 ? 7.329   -21.373 8.491   1.00 63.42 348 A 1 
ATOM 2807 N ND2 . ASN A 1 348 ? 5.235   -21.206 9.112   1.00 61.55 348 A 1 
ATOM 2808 N N   . LEU A 1 349 ? 8.403   -23.334 13.472  1.00 81.41 349 A 1 
ATOM 2809 C CA  . LEU A 1 349 ? 8.841   -23.402 14.871  1.00 83.06 349 A 1 
ATOM 2810 C C   . LEU A 1 349 ? 10.358  -23.211 15.028  1.00 86.30 349 A 1 
ATOM 2811 O O   . LEU A 1 349 ? 10.834  -22.929 16.125  1.00 82.58 349 A 1 
ATOM 2812 C CB  . LEU A 1 349 ? 8.383   -24.738 15.485  1.00 77.43 349 A 1 
ATOM 2813 C CG  . LEU A 1 349 ? 6.851   -24.925 15.567  1.00 71.93 349 A 1 
ATOM 2814 C CD1 . LEU A 1 349 ? 6.550   -26.287 16.194  1.00 68.17 349 A 1 
ATOM 2815 C CD2 . LEU A 1 349 ? 6.173   -23.845 16.416  1.00 66.03 349 A 1 
ATOM 2816 N N   . ASN A 1 350 ? 11.117  -23.324 13.938  1.00 90.41 350 A 1 
ATOM 2817 C CA  . ASN A 1 350 ? 12.575  -23.400 13.956  1.00 91.95 350 A 1 
ATOM 2818 C C   . ASN A 1 350 ? 13.267  -22.093 13.546  1.00 93.68 350 A 1 
ATOM 2819 O O   . ASN A 1 350 ? 14.457  -22.093 13.225  1.00 92.25 350 A 1 
ATOM 2820 C CB  . ASN A 1 350 ? 12.996  -24.619 13.114  1.00 89.97 350 A 1 
ATOM 2821 C CG  . ASN A 1 350 ? 12.582  -25.932 13.754  1.00 89.18 350 A 1 
ATOM 2822 O OD1 . ASN A 1 350 ? 12.566  -26.078 14.969  1.00 81.67 350 A 1 
ATOM 2823 N ND2 . ASN A 1 350 ? 12.251  -26.922 12.962  1.00 81.43 350 A 1 
ATOM 2824 N N   . GLU A 1 351 ? 12.569  -20.943 13.561  1.00 94.38 351 A 1 
ATOM 2825 C CA  . GLU A 1 351 ? 13.121  -19.678 13.083  1.00 94.84 351 A 1 
ATOM 2826 C C   . GLU A 1 351 ? 14.335  -19.216 13.908  1.00 95.78 351 A 1 
ATOM 2827 O O   . GLU A 1 351 ? 15.351  -18.816 13.334  1.00 95.32 351 A 1 
ATOM 2828 C CB  . GLU A 1 351 ? 12.039  -18.583 13.060  1.00 93.65 351 A 1 
ATOM 2829 C CG  . GLU A 1 351 ? 10.826  -18.867 12.145  1.00 91.64 351 A 1 
ATOM 2830 C CD  . GLU A 1 351 ? 9.604   -19.413 12.887  1.00 90.72 351 A 1 
ATOM 2831 O OE1 . GLU A 1 351 ? 8.474   -18.949 12.591  1.00 83.18 351 A 1 
ATOM 2832 O OE2 . GLU A 1 351 ? 9.775   -20.267 13.781  1.00 84.38 351 A 1 
ATOM 2833 N N   . ALA A 1 352 ? 14.289  -19.316 15.235  1.00 96.19 352 A 1 
ATOM 2834 C CA  . ALA A 1 352 ? 15.415  -18.949 16.096  1.00 96.59 352 A 1 
ATOM 2835 C C   . ALA A 1 352 ? 16.663  -19.841 15.875  1.00 97.04 352 A 1 
ATOM 2836 O O   . ALA A 1 352 ? 17.750  -19.292 15.676  1.00 96.51 352 A 1 
ATOM 2837 C CB  . ALA A 1 352 ? 14.963  -18.904 17.564  1.00 95.89 352 A 1 
ATOM 2838 N N   . PRO A 1 353 ? 16.555  -21.180 15.823  1.00 97.22 353 A 1 
ATOM 2839 C CA  . PRO A 1 353 ? 17.660  -22.037 15.394  1.00 97.28 353 A 1 
ATOM 2840 C C   . PRO A 1 353 ? 18.222  -21.670 14.013  1.00 97.62 353 A 1 
ATOM 2841 O O   . PRO A 1 353 ? 19.442  -21.593 13.863  1.00 97.19 353 A 1 
ATOM 2842 C CB  . PRO A 1 353 ? 17.096  -23.460 15.403  1.00 96.42 353 A 1 
ATOM 2843 C CG  . PRO A 1 353 ? 16.021  -23.413 16.481  1.00 94.04 353 A 1 
ATOM 2844 C CD  . PRO A 1 353 ? 15.469  -21.998 16.360  1.00 96.61 353 A 1 
ATOM 2845 N N   . LEU A 1 354 ? 17.380  -21.375 13.023  1.00 96.91 354 A 1 
ATOM 2846 C CA  . LEU A 1 354 ? 17.821  -20.979 11.679  1.00 96.99 354 A 1 
ATOM 2847 C C   . LEU A 1 354 ? 18.649  -19.684 11.706  1.00 97.30 354 A 1 
ATOM 2848 O O   . LEU A 1 354 ? 19.751  -19.661 11.151  1.00 97.09 354 A 1 
ATOM 2849 C CB  . LEU A 1 354 ? 16.609  -20.864 10.739  1.00 96.62 354 A 1 
ATOM 2850 C CG  . LEU A 1 354 ? 15.976  -22.215 10.343  1.00 95.71 354 A 1 
ATOM 2851 C CD1 . LEU A 1 354 ? 14.689  -21.963 9.556   1.00 94.04 354 A 1 
ATOM 2852 C CD2 . LEU A 1 354 ? 16.905  -23.073 9.486   1.00 93.94 354 A 1 
ATOM 2853 N N   . ILE A 1 355 ? 18.212  -18.656 12.436  1.00 97.51 355 A 1 
ATOM 2854 C CA  . ILE A 1 355 ? 18.975  -17.409 12.639  1.00 97.70 355 A 1 
ATOM 2855 C C   . ILE A 1 355 ? 20.348  -17.716 13.247  1.00 97.76 355 A 1 
ATOM 2856 O O   . ILE A 1 355 ? 21.368  -17.216 12.767  1.00 97.38 355 A 1 
ATOM 2857 C CB  . ILE A 1 355 ? 18.190  -16.422 13.534  1.00 97.60 355 A 1 
ATOM 2858 C CG1 . ILE A 1 355 ? 16.921  -15.922 12.812  1.00 96.54 355 A 1 
ATOM 2859 C CG2 . ILE A 1 355 ? 19.054  -15.203 13.932  1.00 96.24 355 A 1 
ATOM 2860 C CD1 . ILE A 1 355 ? 15.876  -15.347 13.776  1.00 93.49 355 A 1 
ATOM 2861 N N   . LYS A 1 356 ? 20.398  -18.574 14.266  1.00 97.42 356 A 1 
ATOM 2862 C CA  . LYS A 1 356 ? 21.655  -18.983 14.901  1.00 97.40 356 A 1 
ATOM 2863 C C   . LYS A 1 356 ? 22.612  -19.632 13.894  1.00 97.42 356 A 1 
ATOM 2864 O O   . LYS A 1 356 ? 23.767  -19.219 13.809  1.00 96.89 356 A 1 
ATOM 2865 C CB  . LYS A 1 356 ? 21.345  -19.900 16.090  1.00 97.10 356 A 1 
ATOM 2866 C CG  . LYS A 1 356 ? 22.621  -20.262 16.853  1.00 94.93 356 A 1 
ATOM 2867 C CD  . LYS A 1 356 ? 22.302  -21.175 18.037  1.00 90.68 356 A 1 
ATOM 2868 C CE  . LYS A 1 356 ? 23.623  -21.594 18.670  1.00 82.80 356 A 1 
ATOM 2869 N NZ  . LYS A 1 356 ? 23.423  -22.568 19.768  1.00 73.99 356 A 1 
ATOM 2870 N N   . THR A 1 357 ? 22.126  -20.569 13.075  1.00 97.49 357 A 1 
ATOM 2871 C CA  . THR A 1 357 ? 22.948  -21.204 12.029  1.00 97.20 357 A 1 
ATOM 2872 C C   . THR A 1 357 ? 23.459  -20.192 11.002  1.00 97.43 357 A 1 
ATOM 2873 O O   . THR A 1 357 ? 24.584  -20.327 10.516  1.00 96.70 357 A 1 
ATOM 2874 C CB  . THR A 1 357 ? 22.221  -22.329 11.275  1.00 96.67 357 A 1 
ATOM 2875 O OG1 . THR A 1 357 ? 21.217  -21.847 10.417  1.00 91.75 357 A 1 
ATOM 2876 C CG2 . THR A 1 357 ? 21.655  -23.425 12.174  1.00 90.66 357 A 1 
ATOM 2877 N N   . GLN A 1 358 ? 22.682  -19.158 10.677  1.00 97.49 358 A 1 
ATOM 2878 C CA  . GLN A 1 358 ? 23.096  -18.102 9.762   1.00 97.53 358 A 1 
ATOM 2879 C C   . GLN A 1 358 ? 24.245  -17.288 10.359  1.00 97.76 358 A 1 
ATOM 2880 O O   . GLN A 1 358 ? 25.288  -17.147 9.716   1.00 97.13 358 A 1 
ATOM 2881 C CB  . GLN A 1 358 ? 21.895  -17.229 9.390   1.00 96.79 358 A 1 
ATOM 2882 C CG  . GLN A 1 358 ? 22.237  -16.287 8.227   1.00 94.97 358 A 1 
ATOM 2883 C CD  . GLN A 1 358 ? 21.051  -15.459 7.759   1.00 96.41 358 A 1 
ATOM 2884 O OE1 . GLN A 1 358 ? 20.036  -15.354 8.395   1.00 90.92 358 A 1 
ATOM 2885 N NE2 . GLN A 1 358 ? 21.128  -14.812 6.619   1.00 89.84 358 A 1 
ATOM 2886 N N   . ILE A 1 359 ? 24.114  -16.821 11.597  1.00 97.60 359 A 1 
ATOM 2887 C CA  . ILE A 1 359 ? 25.159  -16.074 12.316  1.00 97.57 359 A 1 
ATOM 2888 C C   . ILE A 1 359 ? 26.464  -16.888 12.374  1.00 97.51 359 A 1 
ATOM 2889 O O   . ILE A 1 359 ? 27.534  -16.372 12.042  1.00 96.58 359 A 1 
ATOM 2890 C CB  . ILE A 1 359 ? 24.638  -15.674 13.720  1.00 97.37 359 A 1 
ATOM 2891 C CG1 . ILE A 1 359 ? 23.507  -14.623 13.594  1.00 96.57 359 A 1 
ATOM 2892 C CG2 . ILE A 1 359 ? 25.767  -15.120 14.606  1.00 96.32 359 A 1 
ATOM 2893 C CD1 . ILE A 1 359 ? 22.738  -14.366 14.898  1.00 94.32 359 A 1 
ATOM 2894 N N   . GLU A 1 360 ? 26.383  -18.175 12.713  1.00 97.32 360 A 1 
ATOM 2895 C CA  . GLU A 1 360 ? 27.537  -19.080 12.807  1.00 97.13 360 A 1 
ATOM 2896 C C   . GLU A 1 360 ? 28.213  -19.318 11.444  1.00 97.08 360 A 1 
ATOM 2897 O O   . GLU A 1 360 ? 29.439  -19.210 11.337  1.00 95.72 360 A 1 
ATOM 2898 C CB  . GLU A 1 360 ? 27.091  -20.412 13.434  1.00 96.60 360 A 1 
ATOM 2899 C CG  . GLU A 1 360 ? 26.777  -20.272 14.936  1.00 93.52 360 A 1 
ATOM 2900 C CD  . GLU A 1 360 ? 26.187  -21.549 15.568  1.00 92.19 360 A 1 
ATOM 2901 O OE1 . GLU A 1 360 ? 25.985  -21.541 16.809  1.00 84.47 360 A 1 
ATOM 2902 O OE2 . GLU A 1 360 ? 25.916  -22.520 14.830  1.00 86.30 360 A 1 
ATOM 2903 N N   . ARG A 1 361 ? 27.437  -19.566 10.368  1.00 97.56 361 A 1 
ATOM 2904 C CA  . ARG A 1 361 ? 27.975  -19.745 9.002   1.00 97.53 361 A 1 
ATOM 2905 C C   . ARG A 1 361 ? 28.706  -18.507 8.491   1.00 97.67 361 A 1 
ATOM 2906 O O   . ARG A 1 361 ? 29.739  -18.638 7.827   1.00 96.80 361 A 1 
ATOM 2907 C CB  . ARG A 1 361 ? 26.856  -20.122 8.019   1.00 97.05 361 A 1 
ATOM 2908 C CG  . ARG A 1 361 ? 26.426  -21.589 8.178   1.00 95.14 361 A 1 
ATOM 2909 C CD  . ARG A 1 361 ? 25.385  -21.990 7.124   1.00 94.64 361 A 1 
ATOM 2910 N NE  . ARG A 1 361 ? 24.183  -21.134 7.170   1.00 91.79 361 A 1 
ATOM 2911 C CZ  . ARG A 1 361 ? 23.588  -20.547 6.148   1.00 93.05 361 A 1 
ATOM 2912 N NH1 . ARG A 1 361 ? 23.980  -20.696 4.922   1.00 81.79 361 A 1 
ATOM 2913 N NH2 . ARG A 1 361 ? 22.563  -19.777 6.350   1.00 85.03 361 A 1 
ATOM 2914 N N   . PHE A 1 362 ? 28.226  -17.320 8.826   1.00 97.04 362 A 1 
ATOM 2915 C CA  . PHE A 1 362 ? 28.903  -16.057 8.510   1.00 96.66 362 A 1 
ATOM 2916 C C   . PHE A 1 362 ? 30.061  -15.727 9.474   1.00 96.69 362 A 1 
ATOM 2917 O O   . PHE A 1 362 ? 30.689  -14.677 9.331   1.00 94.60 362 A 1 
ATOM 2918 C CB  . PHE A 1 362 ? 27.862  -14.935 8.383   1.00 96.22 362 A 1 
ATOM 2919 C CG  . PHE A 1 362 ? 27.149  -14.944 7.037   1.00 95.54 362 A 1 
ATOM 2920 C CD1 . PHE A 1 362 ? 27.665  -14.196 5.964   1.00 91.72 362 A 1 
ATOM 2921 C CD2 . PHE A 1 362 ? 25.988  -15.710 6.844   1.00 92.53 362 A 1 
ATOM 2922 C CE1 . PHE A 1 362 ? 27.024  -14.219 4.714   1.00 90.96 362 A 1 
ATOM 2923 C CE2 . PHE A 1 362 ? 25.348  -15.741 5.592   1.00 91.23 362 A 1 
ATOM 2924 C CZ  . PHE A 1 362 ? 25.865  -14.993 4.528   1.00 91.93 362 A 1 
ATOM 2925 N N   . ARG A 1 363 ? 30.380  -16.636 10.420  1.00 96.17 363 A 1 
ATOM 2926 C CA  . ARG A 1 363 ? 31.446  -16.496 11.432  1.00 96.46 363 A 1 
ATOM 2927 C C   . ARG A 1 363 ? 31.304  -15.226 12.279  1.00 96.55 363 A 1 
ATOM 2928 O O   . ARG A 1 363 ? 32.302  -14.647 12.721  1.00 94.01 363 A 1 
ATOM 2929 C CB  . ARG A 1 363 ? 32.840  -16.614 10.785  1.00 96.11 363 A 1 
ATOM 2930 C CG  . ARG A 1 363 ? 33.025  -17.899 9.974   1.00 93.68 363 A 1 
ATOM 2931 C CD  . ARG A 1 363 ? 34.430  -17.914 9.376   1.00 88.81 363 A 1 
ATOM 2932 N NE  . ARG A 1 363 ? 34.668  -19.133 8.590   1.00 80.53 363 A 1 
ATOM 2933 C CZ  . ARG A 1 363 ? 35.769  -19.427 7.922   1.00 71.12 363 A 1 
ATOM 2934 N NH1 . ARG A 1 363 ? 36.795  -18.624 7.895   1.00 63.03 363 A 1 
ATOM 2935 N NH2 . ARG A 1 363 ? 35.858  -20.549 7.260   1.00 63.02 363 A 1 
ATOM 2936 N N   . LYS A 1 364 ? 30.072  -14.801 12.494  1.00 96.32 364 A 1 
ATOM 2937 C CA  . LYS A 1 364 ? 29.729  -13.671 13.358  1.00 95.80 364 A 1 
ATOM 2938 C C   . LYS A 1 364 ? 29.574  -14.145 14.801  1.00 95.92 364 A 1 
ATOM 2939 O O   . LYS A 1 364 ? 29.409  -15.338 15.065  1.00 93.81 364 A 1 
ATOM 2940 C CB  . LYS A 1 364 ? 28.472  -12.966 12.819  1.00 94.95 364 A 1 
ATOM 2941 C CG  . LYS A 1 364 ? 28.583  -12.462 11.367  1.00 94.48 364 A 1 
ATOM 2942 C CD  . LYS A 1 364 ? 29.689  -11.415 11.173  1.00 92.30 364 A 1 
ATOM 2943 C CE  . LYS A 1 364 ? 29.619  -10.807 9.775   1.00 91.01 364 A 1 
ATOM 2944 N NZ  . LYS A 1 364 ? 30.514  -9.626  9.653   1.00 86.42 364 A 1 
ATOM 2945 N N   . LYS A 1 365 ? 29.649  -13.213 15.742  1.00 95.47 365 A 1 
ATOM 2946 C CA  . LYS A 1 365 ? 29.513  -13.475 17.186  1.00 94.58 365 A 1 
ATOM 2947 C C   . LYS A 1 365 ? 28.447  -12.585 17.824  1.00 94.60 365 A 1 
ATOM 2948 O O   . LYS A 1 365 ? 28.567  -12.224 18.993  1.00 90.77 365 A 1 
ATOM 2949 C CB  . LYS A 1 365 ? 30.873  -13.337 17.895  1.00 92.44 365 A 1 
ATOM 2950 C CG  . LYS A 1 365 ? 31.910  -14.366 17.430  1.00 88.40 365 A 1 
ATOM 2951 C CD  . LYS A 1 365 ? 33.170  -14.228 18.291  1.00 81.02 365 A 1 
ATOM 2952 C CE  . LYS A 1 365 ? 34.224  -15.248 17.862  1.00 74.22 365 A 1 
ATOM 2953 N NZ  . LYS A 1 365 ? 35.443  -15.136 18.701  1.00 61.96 365 A 1 
ATOM 2954 N N   . PHE A 1 366 ? 27.445  -12.202 17.039  1.00 95.83 366 A 1 
ATOM 2955 C CA  . PHE A 1 366 ? 26.371  -11.346 17.531  1.00 95.77 366 A 1 
ATOM 2956 C C   . PHE A 1 366 ? 25.500  -12.092 18.535  1.00 96.04 366 A 1 
ATOM 2957 O O   . PHE A 1 366 ? 25.098  -13.235 18.289  1.00 94.71 366 A 1 
ATOM 2958 C CB  . PHE A 1 366 ? 25.531  -10.822 16.359  1.00 95.24 366 A 1 
ATOM 2959 C CG  . PHE A 1 366 ? 26.333  -10.124 15.275  1.00 95.85 366 A 1 
ATOM 2960 C CD1 . PHE A 1 366 ? 27.290  -9.147  15.609  1.00 93.23 366 A 1 
ATOM 2961 C CD2 . PHE A 1 366 ? 26.109  -10.448 13.922  1.00 93.89 366 A 1 
ATOM 2962 C CE1 . PHE A 1 366 ? 28.022  -8.498  14.604  1.00 92.75 366 A 1 
ATOM 2963 C CE2 . PHE A 1 366 ? 26.838  -9.795  12.914  1.00 92.92 366 A 1 
ATOM 2964 C CZ  . PHE A 1 366 ? 27.796  -8.820  13.255  1.00 93.82 366 A 1 
ATOM 2965 N N   . THR A 1 367 ? 25.179  -11.436 19.636  1.00 96.59 367 A 1 
ATOM 2966 C CA  . THR A 1 367 ? 24.126  -11.890 20.541  1.00 96.65 367 A 1 
ATOM 2967 C C   . THR A 1 367 ? 22.771  -11.539 19.937  1.00 96.91 367 A 1 
ATOM 2968 O O   . THR A 1 367 ? 22.612  -10.456 19.370  1.00 96.18 367 A 1 
ATOM 2969 C CB  . THR A 1 367 ? 24.275  -11.277 21.936  1.00 95.98 367 A 1 
ATOM 2970 O OG1 . THR A 1 367 ? 24.306  -9.873  21.874  1.00 92.90 367 A 1 
ATOM 2971 C CG2 . THR A 1 367 ? 25.568  -11.731 22.616  1.00 91.45 367 A 1 
ATOM 2972 N N   . PHE A 1 368 ? 21.797  -12.442 20.034  1.00 96.54 368 A 1 
ATOM 2973 C CA  . PHE A 1 368 ? 20.451  -12.166 19.534  1.00 96.83 368 A 1 
ATOM 2974 C C   . PHE A 1 368 ? 19.362  -12.708 20.456  1.00 96.99 368 A 1 
ATOM 2975 O O   . PHE A 1 368 ? 19.568  -13.680 21.182  1.00 96.03 368 A 1 
ATOM 2976 C CB  . PHE A 1 368 ? 20.289  -12.663 18.084  1.00 96.30 368 A 1 
ATOM 2977 C CG  . PHE A 1 368 ? 19.987  -14.141 17.932  1.00 97.15 368 A 1 
ATOM 2978 C CD1 . PHE A 1 368 ? 21.007  -15.103 18.054  1.00 94.96 368 A 1 
ATOM 2979 C CD2 . PHE A 1 368 ? 18.666  -14.556 17.675  1.00 95.28 368 A 1 
ATOM 2980 C CE1 . PHE A 1 368 ? 20.710  -16.466 17.931  1.00 94.30 368 A 1 
ATOM 2981 C CE2 . PHE A 1 368 ? 18.369  -15.924 17.549  1.00 94.52 368 A 1 
ATOM 2982 C CZ  . PHE A 1 368 ? 19.389  -16.883 17.680  1.00 95.11 368 A 1 
ATOM 2983 N N   . SER A 1 369 ? 18.195  -12.079 20.391  1.00 97.36 369 A 1 
ATOM 2984 C CA  . SER A 1 369 ? 16.942  -12.590 20.937  1.00 97.23 369 A 1 
ATOM 2985 C C   . SER A 1 369 ? 15.937  -12.836 19.812  1.00 97.52 369 A 1 
ATOM 2986 O O   . SER A 1 369 ? 16.028  -12.248 18.736  1.00 97.07 369 A 1 
ATOM 2987 C CB  . SER A 1 369 ? 16.395  -11.647 22.013  1.00 96.50 369 A 1 
ATOM 2988 O OG  . SER A 1 369 ? 15.830  -10.494 21.431  1.00 94.38 369 A 1 
ATOM 2989 N N   . TYR A 1 370 ? 14.987  -13.732 20.061  1.00 97.12 370 A 1 
ATOM 2990 C CA  . TYR A 1 370 ? 13.903  -14.027 19.133  1.00 97.03 370 A 1 
ATOM 2991 C C   . TYR A 1 370 ? 12.575  -14.090 19.886  1.00 96.80 370 A 1 
ATOM 2992 O O   . TYR A 1 370 ? 12.445  -14.832 20.862  1.00 95.90 370 A 1 
ATOM 2993 C CB  . TYR A 1 370 ? 14.190  -15.334 18.382  1.00 96.68 370 A 1 
ATOM 2994 C CG  . TYR A 1 370 ? 13.059  -15.759 17.466  1.00 96.60 370 A 1 
ATOM 2995 C CD1 . TYR A 1 370 ? 12.034  -16.591 17.950  1.00 95.28 370 A 1 
ATOM 2996 C CD2 . TYR A 1 370 ? 13.002  -15.282 16.144  1.00 95.49 370 A 1 
ATOM 2997 C CE1 . TYR A 1 370 ? 10.951  -16.937 17.123  1.00 94.89 370 A 1 
ATOM 2998 C CE2 . TYR A 1 370 ? 11.921  -15.627 15.310  1.00 94.80 370 A 1 
ATOM 2999 C CZ  . TYR A 1 370 ? 10.891  -16.451 15.804  1.00 94.98 370 A 1 
ATOM 3000 O OH  . TYR A 1 370 ? 9.836   -16.769 15.015  1.00 93.59 370 A 1 
ATOM 3001 N N   . HIS A 1 371 ? 11.593  -13.340 19.405  1.00 97.05 371 A 1 
ATOM 3002 C CA  . HIS A 1 371 ? 10.262  -13.256 19.993  1.00 96.89 371 A 1 
ATOM 3003 C C   . HIS A 1 371 ? 9.196   -13.348 18.903  1.00 96.61 371 A 1 
ATOM 3004 O O   . HIS A 1 371 ? 9.160   -12.523 17.993  1.00 95.71 371 A 1 
ATOM 3005 C CB  . HIS A 1 371 ? 10.138  -11.951 20.788  1.00 96.85 371 A 1 
ATOM 3006 C CG  . HIS A 1 371 ? 11.116  -11.877 21.932  1.00 96.59 371 A 1 
ATOM 3007 N ND1 . HIS A 1 371 ? 10.982  -12.494 23.159  1.00 85.81 371 A 1 
ATOM 3008 C CD2 . HIS A 1 371 ? 12.334  -11.252 21.918  1.00 87.78 371 A 1 
ATOM 3009 C CE1 . HIS A 1 371 ? 12.094  -12.246 23.864  1.00 89.69 371 A 1 
ATOM 3010 N NE2 . HIS A 1 371 ? 12.942  -11.495 23.146  1.00 91.35 371 A 1 
ATOM 3011 N N   . LYS A 1 372 ? 8.299   -14.323 19.017  1.00 95.19 372 A 1 
ATOM 3012 C CA  . LYS A 1 372 ? 7.136   -14.476 18.133  1.00 94.45 372 A 1 
ATOM 3013 C C   . LYS A 1 372 ? 5.875   -14.127 18.914  1.00 94.13 372 A 1 
ATOM 3014 O O   . LYS A 1 372 ? 5.505   -14.826 19.853  1.00 92.45 372 A 1 
ATOM 3015 C CB  . LYS A 1 372 ? 7.135   -15.897 17.547  1.00 93.13 372 A 1 
ATOM 3016 C CG  . LYS A 1 372 ? 6.074   -16.109 16.452  1.00 91.24 372 A 1 
ATOM 3017 C CD  . LYS A 1 372 ? 6.312   -17.481 15.799  1.00 88.84 372 A 1 
ATOM 3018 C CE  . LYS A 1 372 ? 5.393   -17.759 14.606  1.00 84.06 372 A 1 
ATOM 3019 N NZ  . LYS A 1 372 ? 5.826   -18.994 13.897  1.00 80.30 372 A 1 
ATOM 3020 N N   . ILE A 1 373 ? 5.246   -13.020 18.541  1.00 93.40 373 A 1 
ATOM 3021 C CA  . ILE A 1 373 ? 4.055   -12.485 19.199  1.00 92.64 373 A 1 
ATOM 3022 C C   . ILE A 1 373 ? 2.828   -13.002 18.446  1.00 91.14 373 A 1 
ATOM 3023 O O   . ILE A 1 373 ? 2.477   -12.478 17.389  1.00 89.22 373 A 1 
ATOM 3024 C CB  . ILE A 1 373 ? 4.104   -10.942 19.290  1.00 93.14 373 A 1 
ATOM 3025 C CG1 . ILE A 1 373 ? 5.403   -10.463 19.982  1.00 92.37 373 A 1 
ATOM 3026 C CG2 . ILE A 1 373 ? 2.859   -10.435 20.041  1.00 92.07 373 A 1 
ATOM 3027 C CD1 . ILE A 1 373 ? 5.543   -8.940  20.103  1.00 88.21 373 A 1 
ATOM 3028 N N   . ASN A 1 374 ? 2.200   -14.035 18.995  1.00 89.47 374 A 1 
ATOM 3029 C CA  . ASN A 1 374 ? 0.987   -14.653 18.444  1.00 86.89 374 A 1 
ATOM 3030 C C   . ASN A 1 374 ? -0.300  -14.147 19.118  1.00 84.62 374 A 1 
ATOM 3031 O O   . ASN A 1 374 ? -1.384  -14.356 18.592  1.00 79.91 374 A 1 
ATOM 3032 C CB  . ASN A 1 374 ? 1.102   -16.179 18.592  1.00 85.57 374 A 1 
ATOM 3033 C CG  . ASN A 1 374 ? 2.235   -16.797 17.794  1.00 83.17 374 A 1 
ATOM 3034 O OD1 . ASN A 1 374 ? 2.650   -16.344 16.743  1.00 77.72 374 A 1 
ATOM 3035 N ND2 . ASN A 1 374 ? 2.792   -17.884 18.274  1.00 77.47 374 A 1 
ATOM 3036 N N   . ASP A 1 375 ? -0.187  -13.520 20.291  1.00 86.00 375 A 1 
ATOM 3037 C CA  . ASP A 1 375 ? -1.322  -13.000 21.051  1.00 85.90 375 A 1 
ATOM 3038 C C   . ASP A 1 375 ? -0.941  -11.749 21.864  1.00 86.86 375 A 1 
ATOM 3039 O O   . ASP A 1 375 ? 0.234   -11.467 22.121  1.00 86.34 375 A 1 
ATOM 3040 C CB  . ASP A 1 375 ? -1.918  -14.115 21.935  1.00 84.30 375 A 1 
ATOM 3041 C CG  . ASP A 1 375 ? -0.993  -14.579 23.060  1.00 82.99 375 A 1 
ATOM 3042 O OD1 . ASP A 1 375 ? -0.742  -13.763 23.978  1.00 80.61 375 A 1 
ATOM 3043 O OD2 . ASP A 1 375 ? -0.567  -15.751 23.049  1.00 80.14 375 A 1 
ATOM 3044 N N   . SER A 1 376 ? -1.955  -10.992 22.289  1.00 87.06 376 A 1 
ATOM 3045 C CA  . SER A 1 376 ? -1.777  -9.752  23.050  1.00 87.59 376 A 1 
ATOM 3046 C C   . SER A 1 376 ? -1.103  -9.972  24.407  1.00 90.35 376 A 1 
ATOM 3047 O O   . SER A 1 376 ? -0.301  -9.141  24.821  1.00 90.49 376 A 1 
ATOM 3048 C CB  . SER A 1 376 ? -3.129  -9.064  23.257  1.00 84.23 376 A 1 
ATOM 3049 O OG  . SER A 1 376 ? -3.778  -8.870  22.011  1.00 72.55 376 A 1 
ATOM 3050 N N   . ASN A 1 377 ? -1.352  -11.105 25.078  1.00 89.67 377 A 1 
ATOM 3051 C CA  . ASN A 1 377 ? -0.777  -11.389 26.397  1.00 91.27 377 A 1 
ATOM 3052 C C   . ASN A 1 377 ? 0.743   -11.562 26.325  1.00 93.12 377 A 1 
ATOM 3053 O O   . ASN A 1 377 ? 1.472   -11.091 27.199  1.00 92.97 377 A 1 
ATOM 3054 C CB  . ASN A 1 377 ? -1.397  -12.673 26.973  1.00 90.17 377 A 1 
ATOM 3055 C CG  . ASN A 1 377 ? -2.866  -12.560 27.322  1.00 83.57 377 A 1 
ATOM 3056 O OD1 . ASN A 1 377 ? -3.349  -11.563 27.813  1.00 76.16 377 A 1 
ATOM 3057 N ND2 . ASN A 1 377 ? -3.624  -13.616 27.130  1.00 75.48 377 A 1 
ATOM 3058 N N   . TYR A 1 378 ? 1.243   -12.249 25.288  1.00 91.34 378 A 1 
ATOM 3059 C CA  . TYR A 1 378 ? 2.678   -12.373 25.055  1.00 92.94 378 A 1 
ATOM 3060 C C   . TYR A 1 378 ? 3.297   -11.014 24.707  1.00 94.04 378 A 1 
ATOM 3061 O O   . TYR A 1 378 ? 4.335   -10.660 25.260  1.00 94.13 378 A 1 
ATOM 3062 C CB  . TYR A 1 378 ? 2.947   -13.416 23.966  1.00 92.80 378 A 1 
ATOM 3063 C CG  . TYR A 1 378 ? 4.427   -13.709 23.795  1.00 92.83 378 A 1 
ATOM 3064 C CD1 . TYR A 1 378 ? 5.203   -12.943 22.909  1.00 90.38 378 A 1 
ATOM 3065 C CD2 . TYR A 1 378 ? 5.036   -14.728 24.552  1.00 90.65 378 A 1 
ATOM 3066 C CE1 . TYR A 1 378 ? 6.583   -13.195 22.775  1.00 89.22 378 A 1 
ATOM 3067 C CE2 . TYR A 1 378 ? 6.418   -14.984 24.423  1.00 89.30 378 A 1 
ATOM 3068 C CZ  . TYR A 1 378 ? 7.190   -14.216 23.531  1.00 90.11 378 A 1 
ATOM 3069 O OH  . TYR A 1 378 ? 8.523   -14.459 23.396  1.00 88.87 378 A 1 
ATOM 3070 N N   . GLY A 1 379 ? 2.636   -10.227 23.858  1.00 92.47 379 A 1 
ATOM 3071 C CA  . GLY A 1 379 ? 3.067   -8.870  23.522  1.00 93.40 379 A 1 
ATOM 3072 C C   . GLY A 1 379 ? 3.189   -7.964  24.752  1.00 94.64 379 A 1 
ATOM 3073 O O   . GLY A 1 379 ? 4.225   -7.334  24.954  1.00 94.93 379 A 1 
ATOM 3074 N N   . GLU A 1 380 ? 2.188   -7.951  25.626  1.00 94.73 380 A 1 
ATOM 3075 C CA  . GLU A 1 380 ? 2.209   -7.188  26.882  1.00 95.15 380 A 1 
ATOM 3076 C C   . GLU A 1 380 ? 3.349   -7.624  27.812  1.00 96.05 380 A 1 
ATOM 3077 O O   . GLU A 1 380 ? 4.076   -6.780  28.339  1.00 95.71 380 A 1 
ATOM 3078 C CB  . GLU A 1 380 ? 0.873   -7.349  27.616  1.00 94.27 380 A 1 
ATOM 3079 C CG  . GLU A 1 380 ? -0.263  -6.546  26.966  1.00 88.50 380 A 1 
ATOM 3080 C CD  . GLU A 1 380 ? -1.618  -6.774  27.657  1.00 83.92 380 A 1 
ATOM 3081 O OE1 . GLU A 1 380 ? -2.632  -6.320  27.086  1.00 73.75 380 A 1 
ATOM 3082 O OE2 . GLU A 1 380 ? -1.633  -7.380  28.757  1.00 73.62 380 A 1 
ATOM 3083 N N   . LYS A 1 381 ? 3.573   -8.934  27.966  1.00 96.11 381 A 1 
ATOM 3084 C CA  . LYS A 1 381 ? 4.697   -9.467  28.758  1.00 96.39 381 A 1 
ATOM 3085 C C   . LYS A 1 381 ? 6.054   -9.055  28.188  1.00 96.92 381 A 1 
ATOM 3086 O O   . LYS A 1 381 ? 6.960   -8.732  28.952  1.00 96.20 381 A 1 
ATOM 3087 C CB  . LYS A 1 381 ? 4.619   -10.998 28.823  1.00 95.88 381 A 1 
ATOM 3088 C CG  . LYS A 1 381 ? 3.534   -11.482 29.788  1.00 85.77 381 A 1 
ATOM 3089 C CD  . LYS A 1 381 ? 3.423   -13.007 29.697  1.00 81.79 381 A 1 
ATOM 3090 C CE  . LYS A 1 381 ? 2.293   -13.497 30.597  1.00 70.97 381 A 1 
ATOM 3091 N NZ  . LYS A 1 381 ? 2.106   -14.963 30.465  1.00 62.47 381 A 1 
ATOM 3092 N N   . LEU A 1 382 ? 6.206   -9.061  26.863  1.00 96.51 382 A 1 
ATOM 3093 C CA  . LEU A 1 382 ? 7.422   -8.585  26.211  1.00 96.77 382 A 1 
ATOM 3094 C C   . LEU A 1 382 ? 7.650   -7.097  26.510  1.00 97.10 382 A 1 
ATOM 3095 O O   . LEU A 1 382 ? 8.750   -6.718  26.901  1.00 96.64 382 A 1 
ATOM 3096 C CB  . LEU A 1 382 ? 7.341   -8.866  24.698  1.00 96.62 382 A 1 
ATOM 3097 C CG  . LEU A 1 382 ? 8.603   -8.436  23.922  1.00 96.02 382 A 1 
ATOM 3098 C CD1 . LEU A 1 382 ? 9.822   -9.268  24.317  1.00 92.71 382 A 1 
ATOM 3099 C CD2 . LEU A 1 382 ? 8.369   -8.609  22.424  1.00 92.72 382 A 1 
ATOM 3100 N N   . LEU A 1 383 ? 6.609   -6.262  26.411  1.00 96.92 383 A 1 
ATOM 3101 C CA  . LEU A 1 383 ? 6.692   -4.826  26.702  1.00 96.83 383 A 1 
ATOM 3102 C C   . LEU A 1 383 ? 7.010   -4.518  28.173  1.00 96.72 383 A 1 
ATOM 3103 O O   . LEU A 1 383 ? 7.742   -3.565  28.452  1.00 95.77 383 A 1 
ATOM 3104 C CB  . LEU A 1 383 ? 5.367   -4.153  26.311  1.00 96.34 383 A 1 
ATOM 3105 C CG  . LEU A 1 383 ? 5.092   -4.084  24.800  1.00 94.77 383 A 1 
ATOM 3106 C CD1 . LEU A 1 383 ? 3.703   -3.482  24.599  1.00 92.21 383 A 1 
ATOM 3107 C CD2 . LEU A 1 383 ? 6.115   -3.218  24.065  1.00 92.49 383 A 1 
ATOM 3108 N N   . GLN A 1 384 ? 6.485   -5.306  29.112  1.00 97.03 384 A 1 
ATOM 3109 C CA  . GLN A 1 384 ? 6.807   -5.196  30.539  1.00 96.74 384 A 1 
ATOM 3110 C C   . GLN A 1 384 ? 8.273   -5.535  30.822  1.00 96.56 384 A 1 
ATOM 3111 O O   . GLN A 1 384 ? 8.905   -4.893  31.658  1.00 95.30 384 A 1 
ATOM 3112 C CB  . GLN A 1 384 ? 5.895   -6.133  31.345  1.00 96.63 384 A 1 
ATOM 3113 C CG  . GLN A 1 384 ? 4.449   -5.620  31.441  1.00 91.08 384 A 1 
ATOM 3114 C CD  . GLN A 1 384 ? 3.495   -6.639  32.059  1.00 86.92 384 A 1 
ATOM 3115 O OE1 . GLN A 1 384 ? 3.869   -7.696  32.542  1.00 80.60 384 A 1 
ATOM 3116 N NE2 . GLN A 1 384 ? 2.212   -6.356  32.076  1.00 78.68 384 A 1 
ATOM 3117 N N   . ASN A 1 385 ? 8.832   -6.503  30.087  1.00 96.05 385 A 1 
ATOM 3118 C CA  . ASN A 1 385 ? 10.217  -6.946  30.237  1.00 95.54 385 A 1 
ATOM 3119 C C   . ASN A 1 385 ? 11.146  -6.388  29.148  1.00 95.79 385 A 1 
ATOM 3120 O O   . ASN A 1 385 ? 12.223  -6.938  28.918  1.00 94.06 385 A 1 
ATOM 3121 C CB  . ASN A 1 385 ? 10.238  -8.479  30.316  1.00 94.94 385 A 1 
ATOM 3122 C CG  . ASN A 1 385 ? 9.486   -8.990  31.528  1.00 92.01 385 A 1 
ATOM 3123 O OD1 . ASN A 1 385 ? 9.896   -8.809  32.662  1.00 83.32 385 A 1 
ATOM 3124 N ND2 . ASN A 1 385 ? 8.364   -9.638  31.334  1.00 83.81 385 A 1 
ATOM 3125 N N   . PHE A 1 386 ? 10.768  -5.302  28.478  1.00 96.50 386 A 1 
ATOM 3126 C CA  . PHE A 1 386 ? 11.463  -4.776  27.297  1.00 96.31 386 A 1 
ATOM 3127 C C   . PHE A 1 386 ? 12.947  -4.456  27.549  1.00 96.01 386 A 1 
ATOM 3128 O O   . PHE A 1 386 ? 13.779  -4.627  26.665  1.00 93.60 386 A 1 
ATOM 3129 C CB  . PHE A 1 386 ? 10.709  -3.537  26.801  1.00 95.83 386 A 1 
ATOM 3130 C CG  . PHE A 1 386 ? 11.163  -3.056  25.441  1.00 96.59 386 A 1 
ATOM 3131 C CD1 . PHE A 1 386 ? 12.000  -1.934  25.329  1.00 94.68 386 A 1 
ATOM 3132 C CD2 . PHE A 1 386 ? 10.743  -3.731  24.283  1.00 94.87 386 A 1 
ATOM 3133 C CE1 . PHE A 1 386 ? 12.413  -1.488  24.063  1.00 94.22 386 A 1 
ATOM 3134 C CE2 . PHE A 1 386 ? 11.159  -3.285  23.017  1.00 94.38 386 A 1 
ATOM 3135 C CZ  . PHE A 1 386 ? 11.996  -2.163  22.908  1.00 95.33 386 A 1 
ATOM 3136 N N   . ASN A 1 387 ? 13.304  -4.081  28.785  1.00 95.44 387 A 1 
ATOM 3137 C CA  . ASN A 1 387 ? 14.692  -3.799  29.172  1.00 94.69 387 A 1 
ATOM 3138 C C   . ASN A 1 387 ? 15.615  -5.030  29.126  1.00 94.28 387 A 1 
ATOM 3139 O O   . ASN A 1 387 ? 16.827  -4.870  29.109  1.00 90.96 387 A 1 
ATOM 3140 C CB  . ASN A 1 387 ? 14.702  -3.165  30.569  1.00 93.31 387 A 1 
ATOM 3141 C CG  . ASN A 1 387 ? 14.031  -1.803  30.620  1.00 90.22 387 A 1 
ATOM 3142 O OD1 . ASN A 1 387 ? 13.811  -1.131  29.624  1.00 80.32 387 A 1 
ATOM 3143 N ND2 . ASN A 1 387 ? 13.667  -1.349  31.796  1.00 80.77 387 A 1 
ATOM 3144 N N   . GLN A 1 388 ? 15.080  -6.249  29.096  1.00 94.19 388 A 1 
ATOM 3145 C CA  . GLN A 1 388 ? 15.892  -7.461  28.934  1.00 93.49 388 A 1 
ATOM 3146 C C   . GLN A 1 388 ? 16.499  -7.569  27.527  1.00 93.57 388 A 1 
ATOM 3147 O O   . GLN A 1 388 ? 17.500  -8.260  27.348  1.00 90.22 388 A 1 
ATOM 3148 C CB  . GLN A 1 388 ? 15.048  -8.709  29.244  1.00 92.28 388 A 1 
ATOM 3149 C CG  . GLN A 1 388 ? 14.585  -8.737  30.710  1.00 87.30 388 A 1 
ATOM 3150 C CD  . GLN A 1 388 ? 13.756  -9.971  31.059  1.00 82.15 388 A 1 
ATOM 3151 O OE1 . GLN A 1 388 ? 13.413  -10.805 30.244  1.00 74.95 388 A 1 
ATOM 3152 N NE2 . GLN A 1 388 ? 13.394  -10.137 32.311  1.00 72.27 388 A 1 
ATOM 3153 N N   . LEU A 1 389 ? 15.928  -6.863  26.544  1.00 92.70 389 A 1 
ATOM 3154 C CA  . LEU A 1 389 ? 16.412  -6.834  25.164  1.00 92.56 389 A 1 
ATOM 3155 C C   . LEU A 1 389 ? 17.724  -6.042  25.007  1.00 92.07 389 A 1 
ATOM 3156 O O   . LEU A 1 389 ? 18.409  -6.216  24.009  1.00 87.96 389 A 1 
ATOM 3157 C CB  . LEU A 1 389 ? 15.303  -6.283  24.247  1.00 93.13 389 A 1 
ATOM 3158 C CG  . LEU A 1 389 ? 13.958  -7.039  24.318  1.00 93.65 389 A 1 
ATOM 3159 C CD1 . LEU A 1 389 ? 12.964  -6.431  23.330  1.00 89.67 389 A 1 
ATOM 3160 C CD2 . LEU A 1 389 ? 14.103  -8.527  24.001  1.00 90.28 389 A 1 
ATOM 3161 N N   . ASP A 1 390 ? 18.122  -5.245  26.012  1.00 91.71 390 A 1 
ATOM 3162 C CA  . ASP A 1 390 ? 19.358  -4.440  25.998  1.00 89.08 390 A 1 
ATOM 3163 C C   . ASP A 1 390 ? 20.638  -5.286  26.049  1.00 87.83 390 A 1 
ATOM 3164 O O   . ASP A 1 390 ? 21.737  -4.797  25.795  1.00 82.82 390 A 1 
ATOM 3165 C CB  . ASP A 1 390 ? 19.357  -3.463  27.192  1.00 86.26 390 A 1 
ATOM 3166 C CG  . ASP A 1 390 ? 18.215  -2.461  27.117  1.00 84.00 390 A 1 
ATOM 3167 O OD1 . ASP A 1 390 ? 17.767  -2.136  26.001  1.00 78.96 390 A 1 
ATOM 3168 O OD2 . ASP A 1 390 ? 17.665  -2.042  28.162  1.00 81.30 390 A 1 
ATOM 3169 N N   . HIS A 1 391 ? 20.514  -6.570  26.375  1.00 89.23 391 A 1 
ATOM 3170 C CA  . HIS A 1 391 ? 21.657  -7.480  26.466  1.00 88.70 391 A 1 
ATOM 3171 C C   . HIS A 1 391 ? 22.011  -8.145  25.129  1.00 89.53 391 A 1 
ATOM 3172 O O   . HIS A 1 391 ? 22.923  -8.979  25.072  1.00 83.71 391 A 1 
ATOM 3173 C CB  . HIS A 1 391 ? 21.377  -8.507  27.569  1.00 83.63 391 A 1 
ATOM 3174 C CG  . HIS A 1 391 ? 21.131  -7.871  28.916  1.00 79.65 391 A 1 
ATOM 3175 N ND1 . HIS A 1 391 ? 21.920  -6.916  29.516  1.00 69.73 391 A 1 
ATOM 3176 C CD2 . HIS A 1 391 ? 20.080  -8.113  29.759  1.00 68.21 391 A 1 
ATOM 3177 C CE1 . HIS A 1 391 ? 21.358  -6.586  30.688  1.00 68.41 391 A 1 
ATOM 3178 N NE2 . HIS A 1 391 ? 20.240  -7.300  30.887  1.00 69.60 391 A 1 
ATOM 3179 N N   . THR A 1 392 ? 21.286  -7.814  24.044  1.00 92.45 392 A 1 
ATOM 3180 C CA  . THR A 1 392 ? 21.439  -8.445  22.729  1.00 93.73 392 A 1 
ATOM 3181 C C   . THR A 1 392 ? 21.570  -7.398  21.626  1.00 94.95 392 A 1 
ATOM 3182 O O   . THR A 1 392 ? 20.768  -6.479  21.550  1.00 92.36 392 A 1 
ATOM 3183 C CB  . THR A 1 392 ? 20.269  -9.386  22.419  1.00 90.79 392 A 1 
ATOM 3184 O OG1 . THR A 1 392 ? 19.022  -8.770  22.642  1.00 81.61 392 A 1 
ATOM 3185 C CG2 . THR A 1 392 ? 20.292  -10.622 23.315  1.00 78.70 392 A 1 
ATOM 3186 N N   . GLN A 1 393 ? 22.544  -7.601  20.725  1.00 96.66 393 A 1 
ATOM 3187 C CA  . GLN A 1 393 ? 22.791  -6.691  19.597  1.00 96.85 393 A 1 
ATOM 3188 C C   . GLN A 1 393 ? 21.699  -6.789  18.522  1.00 97.34 393 A 1 
ATOM 3189 O O   . GLN A 1 393 ? 21.394  -5.814  17.845  1.00 96.58 393 A 1 
ATOM 3190 C CB  . GLN A 1 393 ? 24.147  -7.032  18.964  1.00 95.81 393 A 1 
ATOM 3191 C CG  . GLN A 1 393 ? 25.322  -6.876  19.933  1.00 90.61 393 A 1 
ATOM 3192 C CD  . GLN A 1 393 ? 26.619  -7.319  19.266  1.00 89.76 393 A 1 
ATOM 3193 O OE1 . GLN A 1 393 ? 26.969  -8.493  19.246  1.00 80.77 393 A 1 
ATOM 3194 N NE2 . GLN A 1 393 ? 27.358  -6.412  18.680  1.00 78.41 393 A 1 
ATOM 3195 N N   . LEU A 1 394 ? 21.110  -7.976  18.350  1.00 97.04 394 A 1 
ATOM 3196 C CA  . LEU A 1 394 ? 20.028  -8.225  17.401  1.00 97.56 394 A 1 
ATOM 3197 C C   . LEU A 1 394 ? 18.779  -8.722  18.131  1.00 97.68 394 A 1 
ATOM 3198 O O   . LEU A 1 394 ? 18.781  -9.805  18.713  1.00 96.94 394 A 1 
ATOM 3199 C CB  . LEU A 1 394 ? 20.516  -9.223  16.336  1.00 97.54 394 A 1 
ATOM 3200 C CG  . LEU A 1 394 ? 19.436  -9.641  15.323  1.00 97.42 394 A 1 
ATOM 3201 C CD1 . LEU A 1 394 ? 18.908  -8.466  14.502  1.00 95.97 394 A 1 
ATOM 3202 C CD2 . LEU A 1 394 ? 20.012  -10.682 14.362  1.00 95.96 394 A 1 
ATOM 3203 N N   . ASN A 1 395 ? 17.685  -7.973  18.021  1.00 98.10 395 A 1 
ATOM 3204 C CA  . ASN A 1 395 ? 16.381  -8.369  18.540  1.00 98.09 395 A 1 
ATOM 3205 C C   . ASN A 1 395 ? 15.433  -8.668  17.380  1.00 98.25 395 A 1 
ATOM 3206 O O   . ASN A 1 395 ? 14.981  -7.755  16.692  1.00 97.75 395 A 1 
ATOM 3207 C CB  . ASN A 1 395 ? 15.864  -7.267  19.475  1.00 97.69 395 A 1 
ATOM 3208 C CG  . ASN A 1 395 ? 16.720  -7.170  20.719  1.00 96.77 395 A 1 
ATOM 3209 O OD1 . ASN A 1 395 ? 16.678  -8.044  21.569  1.00 89.21 395 A 1 
ATOM 3210 N ND2 . ASN A 1 395 ? 17.535  -6.151  20.852  1.00 89.45 395 A 1 
ATOM 3211 N N   . VAL A 1 396 ? 15.134  -9.947  17.149  1.00 98.07 396 A 1 
ATOM 3212 C CA  . VAL A 1 396 ? 14.198  -10.379 16.103  1.00 98.12 396 A 1 
ATOM 3213 C C   . VAL A 1 396 ? 12.804  -10.530 16.699  1.00 97.91 396 A 1 
ATOM 3214 O O   . VAL A 1 396 ? 12.597  -11.312 17.628  1.00 97.15 396 A 1 
ATOM 3215 C CB  . VAL A 1 396 ? 14.651  -11.673 15.407  1.00 97.98 396 A 1 
ATOM 3216 C CG1 . VAL A 1 396 ? 13.702  -12.027 14.254  1.00 97.14 396 A 1 
ATOM 3217 C CG2 . VAL A 1 396 ? 16.068  -11.524 14.837  1.00 97.05 396 A 1 
ATOM 3218 N N   . ILE A 1 397 ? 11.844  -9.790  16.148  1.00 98.07 397 A 1 
ATOM 3219 C CA  . ILE A 1 397 ? 10.451  -9.792  16.592  1.00 97.93 397 A 1 
ATOM 3220 C C   . ILE A 1 397 ? 9.561   -10.131 15.402  1.00 97.78 397 A 1 
ATOM 3221 O O   . ILE A 1 397 ? 9.550   -9.426  14.399  1.00 97.20 397 A 1 
ATOM 3222 C CB  . ILE A 1 397 ? 10.072  -8.450  17.265  1.00 97.65 397 A 1 
ATOM 3223 C CG1 . ILE A 1 397 ? 11.030  -8.152  18.445  1.00 96.08 397 A 1 
ATOM 3224 C CG2 . ILE A 1 397 ? 8.604   -8.505  17.728  1.00 96.65 397 A 1 
ATOM 3225 C CD1 . ILE A 1 397 ? 10.745  -6.850  19.195  1.00 89.05 397 A 1 
ATOM 3226 N N   . VAL A 1 398 ? 8.795   -11.209 15.527  1.00 97.01 398 A 1 
ATOM 3227 C CA  . VAL A 1 398 ? 7.784   -11.613 14.544  1.00 96.59 398 A 1 
ATOM 3228 C C   . VAL A 1 398 ? 6.408   -11.285 15.103  1.00 95.92 398 A 1 
ATOM 3229 O O   . VAL A 1 398 ? 6.029   -11.798 16.157  1.00 94.85 398 A 1 
ATOM 3230 C CB  . VAL A 1 398 ? 7.920   -13.104 14.180  1.00 96.18 398 A 1 
ATOM 3231 C CG1 . VAL A 1 398 ? 6.852   -13.528 13.163  1.00 94.99 398 A 1 
ATOM 3232 C CG2 . VAL A 1 398 ? 9.297   -13.401 13.569  1.00 95.04 398 A 1 
ATOM 3233 N N   . LEU A 1 399 ? 5.659   -10.437 14.401  1.00 95.51 399 A 1 
ATOM 3234 C CA  . LEU A 1 399 ? 4.272   -10.100 14.708  1.00 94.64 399 A 1 
ATOM 3235 C C   . LEU A 1 399 ? 3.368   -10.916 13.790  1.00 93.08 399 A 1 
ATOM 3236 O O   . LEU A 1 399 ? 3.311   -10.663 12.583  1.00 90.50 399 A 1 
ATOM 3237 C CB  . LEU A 1 399 ? 4.039   -8.585  14.535  1.00 94.71 399 A 1 
ATOM 3238 C CG  . LEU A 1 399 ? 4.946   -7.667  15.377  1.00 94.31 399 A 1 
ATOM 3239 C CD1 . LEU A 1 399 ? 4.593   -6.199  15.127  1.00 91.99 399 A 1 
ATOM 3240 C CD2 . LEU A 1 399 ? 4.800   -7.921  16.873  1.00 92.12 399 A 1 
ATOM 3241 N N   . ASN A 1 400 ? 2.672   -11.900 14.354  1.00 90.39 400 A 1 
ATOM 3242 C CA  . ASN A 1 400 ? 1.812   -12.786 13.577  1.00 87.53 400 A 1 
ATOM 3243 C C   . ASN A 1 400 ? 0.414   -12.165 13.412  1.00 84.17 400 A 1 
ATOM 3244 O O   . ASN A 1 400 ? -0.539  -12.532 14.097  1.00 74.16 400 A 1 
ATOM 3245 C CB  . ASN A 1 400 ? 1.839   -14.195 14.199  1.00 83.42 400 A 1 
ATOM 3246 C CG  . ASN A 1 400 ? 1.423   -15.245 13.182  1.00 76.20 400 A 1 
ATOM 3247 O OD1 . ASN A 1 400 ? 1.182   -14.965 12.025  1.00 67.82 400 A 1 
ATOM 3248 N ND2 . ASN A 1 400 ? 1.396   -16.496 13.568  1.00 68.50 400 A 1 
ATOM 3249 N N   . PHE A 1 401 ? 0.315   -11.177 12.517  1.00 80.75 401 A 1 
ATOM 3250 C CA  . PHE A 1 401 ? -0.852  -10.306 12.365  1.00 76.34 401 A 1 
ATOM 3251 C C   . PHE A 1 401 ? -2.160  -11.070 12.117  1.00 75.98 401 A 1 
ATOM 3252 O O   . PHE A 1 401 ? -3.159  -10.836 12.799  1.00 70.36 401 A 1 
ATOM 3253 C CB  . PHE A 1 401 ? -0.564  -9.321  11.220  1.00 71.09 401 A 1 
ATOM 3254 C CG  . PHE A 1 401 ? -1.741  -8.461  10.812  1.00 65.98 401 A 1 
ATOM 3255 C CD1 . PHE A 1 401 ? -2.194  -8.454  9.477   1.00 59.78 401 A 1 
ATOM 3256 C CD2 . PHE A 1 401 ? -2.394  -7.670  11.769  1.00 58.18 401 A 1 
ATOM 3257 C CE1 . PHE A 1 401 ? -3.283  -7.652  9.106   1.00 51.69 401 A 1 
ATOM 3258 C CE2 . PHE A 1 401 ? -3.491  -6.874  11.398  1.00 52.10 401 A 1 
ATOM 3259 C CZ  . PHE A 1 401 ? -3.932  -6.862  10.066  1.00 50.82 401 A 1 
ATOM 3260 N N   . VAL A 1 402 ? -2.153  -12.012 11.171  1.00 71.34 402 A 1 
ATOM 3261 C CA  . VAL A 1 402 ? -3.353  -12.785 10.804  1.00 67.30 402 A 1 
ATOM 3262 C C   . VAL A 1 402 ? -3.828  -13.648 11.972  1.00 68.03 402 A 1 
ATOM 3263 O O   . VAL A 1 402 ? -5.020  -13.660 12.277  1.00 60.97 402 A 1 
ATOM 3264 C CB  . VAL A 1 402 ? -3.098  -13.638 9.549   1.00 59.84 402 A 1 
ATOM 3265 C CG1 . VAL A 1 402 ? -4.293  -14.530 9.191   1.00 53.31 402 A 1 
ATOM 3266 C CG2 . VAL A 1 402 ? -2.834  -12.726 8.346   1.00 55.07 402 A 1 
ATOM 3267 N N   . ASP A 1 403 ? -2.901  -14.316 12.661  1.00 64.09 403 A 1 
ATOM 3268 C CA  . ASP A 1 403 ? -3.232  -15.135 13.825  1.00 62.20 403 A 1 
ATOM 3269 C C   . ASP A 1 403 ? -3.719  -14.265 14.988  1.00 62.83 403 A 1 
ATOM 3270 O O   . ASP A 1 403 ? -4.713  -14.602 15.629  1.00 59.75 403 A 1 
ATOM 3271 C CB  . ASP A 1 403 ? -2.029  -15.993 14.247  1.00 56.86 403 A 1 
ATOM 3272 C CG  . ASP A 1 403 ? -1.749  -17.198 13.337  1.00 50.71 403 A 1 
ATOM 3273 O OD1 . ASP A 1 403 ? -2.472  -17.392 12.339  1.00 49.21 403 A 1 
ATOM 3274 O OD2 . ASP A 1 403 ? -0.794  -17.938 13.668  1.00 47.48 403 A 1 
ATOM 3275 N N   . MET A 1 404 ? -3.109  -13.102 15.227  1.00 64.28 404 A 1 
ATOM 3276 C CA  . MET A 1 404 ? -3.581  -12.156 16.249  1.00 63.13 404 A 1 
ATOM 3277 C C   . MET A 1 404 ? -5.024  -11.703 16.002  1.00 63.65 404 A 1 
ATOM 3278 O O   . MET A 1 404 ? -5.814  -11.637 16.942  1.00 60.93 404 A 1 
ATOM 3279 C CB  . MET A 1 404 ? -2.662  -10.926 16.321  1.00 60.02 404 A 1 
ATOM 3280 C CG  . MET A 1 404 ? -1.316  -11.238 16.984  1.00 55.83 404 A 1 
ATOM 3281 S SD  . MET A 1 404 ? -0.230  -9.796  17.181  1.00 51.19 404 A 1 
ATOM 3282 C CE  . MET A 1 404 ? -1.104  -8.922  18.510  1.00 46.11 404 A 1 
ATOM 3283 N N   . LEU A 1 405 ? -5.396  -11.415 14.747  1.00 68.61 405 A 1 
ATOM 3284 C CA  . LEU A 1 405 ? -6.769  -11.037 14.396  1.00 66.40 405 A 1 
ATOM 3285 C C   . LEU A 1 405 ? -7.753  -12.210 14.527  1.00 65.38 405 A 1 
ATOM 3286 O O   . LEU A 1 405 ? -8.864  -12.027 15.020  1.00 60.98 405 A 1 
ATOM 3287 C CB  . LEU A 1 405 ? -6.794  -10.473 12.970  1.00 63.06 405 A 1 
ATOM 3288 C CG  . LEU A 1 405 ? -6.130  -9.098  12.802  1.00 58.41 405 A 1 
ATOM 3289 C CD1 . LEU A 1 405 ? -6.195  -8.731  11.319  1.00 57.00 405 A 1 
ATOM 3290 C CD2 . LEU A 1 405 ? -6.827  -7.998  13.607  1.00 54.71 405 A 1 
ATOM 3291 N N   . SER A 1 406 ? -7.350  -13.412 14.106  1.00 59.57 406 A 1 
ATOM 3292 C CA  . SER A 1 406 ? -8.212  -14.599 14.158  1.00 57.29 406 A 1 
ATOM 3293 C C   . SER A 1 406 ? -8.439  -15.109 15.585  1.00 57.31 406 A 1 
ATOM 3294 O O   . SER A 1 406 ? -9.549  -15.540 15.908  1.00 54.48 406 A 1 
ATOM 3295 C CB  . SER A 1 406 ? -7.655  -15.701 13.251  1.00 52.84 406 A 1 
ATOM 3296 O OG  . SER A 1 406 ? -6.421  -16.194 13.718  1.00 47.52 406 A 1 
ATOM 3297 N N   . HIS A 1 407 ? -7.435  -14.983 16.463  1.00 54.75 407 A 1 
ATOM 3298 C CA  . HIS A 1 407 ? -7.522  -15.387 17.871  1.00 54.87 407 A 1 
ATOM 3299 C C   . HIS A 1 407 ? -8.181  -14.343 18.788  1.00 54.15 407 A 1 
ATOM 3300 O O   . HIS A 1 407 ? -8.563  -14.681 19.912  1.00 51.87 407 A 1 
ATOM 3301 C CB  . HIS A 1 407 ? -6.132  -15.800 18.367  1.00 51.39 407 A 1 
ATOM 3302 C CG  . HIS A 1 407 ? -5.686  -17.133 17.809  1.00 48.25 407 A 1 
ATOM 3303 N ND1 . HIS A 1 407 ? -6.339  -18.326 17.995  1.00 46.22 407 A 1 
ATOM 3304 C CD2 . HIS A 1 407 ? -4.582  -17.397 17.054  1.00 44.26 407 A 1 
ATOM 3305 C CE1 . HIS A 1 407 ? -5.650  -19.285 17.356  1.00 43.05 407 A 1 
ATOM 3306 N NE2 . HIS A 1 407 ? -4.566  -18.764 16.775  1.00 43.59 407 A 1 
ATOM 3307 N N   . ALA A 1 408 ? -8.418  -13.107 18.321  1.00 57.41 408 A 1 
ATOM 3308 C CA  . ALA A 1 408 ? -9.110  -12.042 19.069  1.00 54.32 408 A 1 
ATOM 3309 C C   . ALA A 1 408 ? -10.633 -12.272 19.261  1.00 54.59 408 A 1 
ATOM 3310 O O   . ALA A 1 408 ? -11.408 -11.322 19.294  1.00 51.11 408 A 1 
ATOM 3311 C CB  . ALA A 1 408 ? -8.780  -10.692 18.425  1.00 49.62 408 A 1 
ATOM 3312 N N   . ARG A 1 409 ? -11.075 -13.533 19.401  1.00 47.56 409 A 1 
ATOM 3313 C CA  . ARG A 1 409 ? -12.486 -13.958 19.588  1.00 46.59 409 A 1 
ATOM 3314 C C   . ARG A 1 409 ? -13.445 -13.560 18.458  1.00 47.99 409 A 1 
ATOM 3315 O O   . ARG A 1 409 ? -14.662 -13.632 18.652  1.00 46.88 409 A 1 
ATOM 3316 C CB  . ARG A 1 409 ? -13.042 -13.513 20.956  1.00 41.51 409 A 1 
ATOM 3317 C CG  . ARG A 1 409 ? -12.315 -14.091 22.165  1.00 37.12 409 A 1 
ATOM 3318 C CD  . ARG A 1 409 ? -13.061 -13.638 23.426  1.00 36.21 409 A 1 
ATOM 3319 N NE  . ARG A 1 409 ? -12.496 -14.231 24.644  1.00 32.45 409 A 1 
ATOM 3320 C CZ  . ARG A 1 409 ? -12.952 -14.061 25.874  1.00 30.51 409 A 1 
ATOM 3321 N NH1 . ARG A 1 409 ? -13.987 -13.306 26.124  1.00 29.22 409 A 1 
ATOM 3322 N NH2 . ARG A 1 409 ? -12.374 -14.649 26.880  1.00 29.41 409 A 1 
ATOM 3323 N N   . THR A 1 410 ? -12.949 -13.179 17.291  1.00 55.54 410 A 1 
ATOM 3324 C CA  . THR A 1 410 ? -13.772 -13.011 16.095  1.00 56.40 410 A 1 
ATOM 3325 C C   . THR A 1 410 ? -13.868 -14.351 15.372  1.00 59.05 410 A 1 
ATOM 3326 O O   . THR A 1 410 ? -12.854 -14.986 15.094  1.00 55.12 410 A 1 
ATOM 3327 C CB  . THR A 1 410 ? -13.240 -11.890 15.197  1.00 51.35 410 A 1 
ATOM 3328 O OG1 . THR A 1 410 ? -11.839 -11.947 15.071  1.00 47.27 410 A 1 
ATOM 3329 C CG2 . THR A 1 410 ? -13.563 -10.521 15.789  1.00 47.15 410 A 1 
ATOM 3330 N N   . GLU A 1 411 ? -15.093 -14.817 15.086  1.00 52.98 411 A 1 
ATOM 3331 C CA  . GLU A 1 411 ? -15.269 -15.970 14.200  1.00 56.88 411 A 1 
ATOM 3332 C C   . GLU A 1 411 ? -14.532 -15.694 12.882  1.00 61.72 411 A 1 
ATOM 3333 O O   . GLU A 1 411 ? -14.597 -14.578 12.363  1.00 57.59 411 A 1 
ATOM 3334 C CB  . GLU A 1 411 ? -16.759 -16.230 13.916  1.00 51.69 411 A 1 
ATOM 3335 C CG  . GLU A 1 411 ? -17.556 -16.712 15.142  1.00 45.37 411 A 1 
ATOM 3336 C CD  . GLU A 1 411 ? -19.031 -17.038 14.813  1.00 41.51 411 A 1 
ATOM 3337 O OE1 . GLU A 1 411 ? -19.710 -17.603 15.699  1.00 36.25 411 A 1 
ATOM 3338 O OE2 . GLU A 1 411 ? -19.478 -16.739 13.678  1.00 38.34 411 A 1 
ATOM 3339 N N   . SER A 1 412 ? -13.871 -16.701 12.301  1.00 65.19 412 A 1 
ATOM 3340 C CA  . SER A 1 412 ? -13.154 -16.596 11.009  1.00 66.59 412 A 1 
ATOM 3341 C C   . SER A 1 412 ? -13.993 -15.905 9.918   1.00 71.04 412 A 1 
ATOM 3342 O O   . SER A 1 412 ? -13.477 -15.175 9.076   1.00 68.05 412 A 1 
ATOM 3343 C CB  . SER A 1 412 ? -12.761 -18.008 10.575  1.00 60.69 412 A 1 
ATOM 3344 O OG  . SER A 1 412 ? -12.193 -18.015 9.285   1.00 52.90 412 A 1 
ATOM 3345 N N   . LYS A 1 413 ? -15.321 -16.066 9.976   1.00 72.13 413 A 1 
ATOM 3346 C CA  . LYS A 1 413 ? -16.291 -15.371 9.122   1.00 75.11 413 A 1 
ATOM 3347 C C   . LYS A 1 413 ? -16.281 -13.849 9.316   1.00 77.34 413 A 1 
ATOM 3348 O O   . LYS A 1 413 ? -16.305 -13.128 8.327   1.00 75.68 413 A 1 
ATOM 3349 C CB  . LYS A 1 413 ? -17.678 -15.966 9.382   1.00 72.36 413 A 1 
ATOM 3350 C CG  . LYS A 1 413 ? -18.695 -15.457 8.364   1.00 65.55 413 A 1 
ATOM 3351 C CD  . LYS A 1 413 ? -20.085 -16.030 8.638   1.00 62.87 413 A 1 
ATOM 3352 C CE  . LYS A 1 413 ? -21.054 -15.375 7.663   1.00 54.61 413 A 1 
ATOM 3353 N NZ  . LYS A 1 413 ? -22.463 -15.670 8.010   1.00 48.93 413 A 1 
ATOM 3354 N N   . MET A 1 414 ? -16.194 -13.348 10.558  1.00 73.82 414 A 1 
ATOM 3355 C CA  . MET A 1 414 ? -16.174 -11.907 10.857  1.00 75.59 414 A 1 
ATOM 3356 C C   . MET A 1 414 ? -14.883 -11.253 10.354  1.00 77.27 414 A 1 
ATOM 3357 O O   . MET A 1 414 ? -14.942 -10.189 9.744   1.00 75.68 414 A 1 
ATOM 3358 C CB  . MET A 1 414 ? -16.375 -11.693 12.359  1.00 73.30 414 A 1 
ATOM 3359 C CG  . MET A 1 414 ? -16.471 -10.214 12.730  1.00 65.20 414 A 1 
ATOM 3360 S SD  . MET A 1 414 ? -16.677 -9.917  14.505  1.00 60.42 414 A 1 
ATOM 3361 C CE  . MET A 1 414 ? -18.355 -9.234  14.531  1.00 53.99 414 A 1 
ATOM 3362 N N   . VAL A 1 415 ? -13.723 -11.910 10.519  1.00 76.29 415 A 1 
ATOM 3363 C CA  . VAL A 1 415 ? -12.445 -11.417 9.967   1.00 76.40 415 A 1 
ATOM 3364 C C   . VAL A 1 415 ? -12.516 -11.309 8.442   1.00 77.46 415 A 1 
ATOM 3365 O O   . VAL A 1 415 ? -12.080 -10.308 7.878   1.00 75.94 415 A 1 
ATOM 3366 C CB  . VAL A 1 415 ? -11.264 -12.304 10.403  1.00 74.46 415 A 1 
ATOM 3367 C CG1 . VAL A 1 415 ? -9.934  -11.808 9.827   1.00 69.37 415 A 1 
ATOM 3368 C CG2 . VAL A 1 415 ? -11.130 -12.320 11.930  1.00 71.24 415 A 1 
ATOM 3369 N N   . ARG A 1 416 ? -13.125 -12.283 7.762   1.00 75.80 416 A 1 
ATOM 3370 C CA  . ARG A 1 416 ? -13.353 -12.235 6.307   1.00 75.96 416 A 1 
ATOM 3371 C C   . ARG A 1 416 ? -14.287 -11.095 5.891   1.00 77.52 416 A 1 
ATOM 3372 O O   . ARG A 1 416 ? -14.051 -10.487 4.854   1.00 76.91 416 A 1 
ATOM 3373 C CB  . ARG A 1 416 ? -13.934 -13.562 5.812   1.00 74.15 416 A 1 
ATOM 3374 C CG  . ARG A 1 416 ? -12.891 -14.685 5.759   1.00 67.86 416 A 1 
ATOM 3375 C CD  . ARG A 1 416 ? -13.541 -16.006 5.320   1.00 68.10 416 A 1 
ATOM 3376 N NE  . ARG A 1 416 ? -14.117 -15.892 3.964   1.00 61.24 416 A 1 
ATOM 3377 C CZ  . ARG A 1 416 ? -14.716 -16.844 3.273   1.00 56.75 416 A 1 
ATOM 3378 N NH1 . ARG A 1 416 ? -14.880 -18.048 3.739   1.00 53.12 416 A 1 
ATOM 3379 N NH2 . ARG A 1 416 ? -15.165 -16.591 2.075   1.00 49.11 416 A 1 
ATOM 3380 N N   . GLU A 1 417 ? -15.335 -10.812 6.662   1.00 78.53 417 A 1 
ATOM 3381 C CA  . GLU A 1 417 ? -16.246 -9.686  6.399   1.00 79.92 417 A 1 
ATOM 3382 C C   . GLU A 1 417 ? -15.542 -8.335  6.609   1.00 81.20 417 A 1 
ATOM 3383 O O   . GLU A 1 417 ? -15.697 -7.432  5.790   1.00 79.86 417 A 1 
ATOM 3384 C CB  . GLU A 1 417 ? -17.510 -9.810  7.271   1.00 78.81 417 A 1 
ATOM 3385 C CG  . GLU A 1 417 ? -18.451 -10.930 6.775   1.00 73.38 417 A 1 
ATOM 3386 C CD  . GLU A 1 417 ? -19.674 -11.192 7.684   1.00 70.70 417 A 1 
ATOM 3387 O OE1 . GLU A 1 417 ? -20.399 -12.187 7.405   1.00 64.04 417 A 1 
ATOM 3388 O OE2 . GLU A 1 417 ? -19.892 -10.436 8.653   1.00 64.45 417 A 1 
ATOM 3389 N N   . LEU A 1 418 ? -14.705 -8.221  7.647   1.00 80.34 418 A 1 
ATOM 3390 C CA  . LEU A 1 418 ? -13.911 -7.018  7.929   1.00 80.10 418 A 1 
ATOM 3391 C C   . LEU A 1 418 ? -12.797 -6.777  6.902   1.00 80.71 418 A 1 
ATOM 3392 O O   . LEU A 1 418 ? -12.469 -5.628  6.632   1.00 79.55 418 A 1 
ATOM 3393 C CB  . LEU A 1 418 ? -13.308 -7.124  9.343   1.00 79.67 418 A 1 
ATOM 3394 C CG  . LEU A 1 418 ? -14.328 -6.992  10.488  1.00 77.33 418 A 1 
ATOM 3395 C CD1 . LEU A 1 418 ? -13.637 -7.307  11.817  1.00 74.84 418 A 1 
ATOM 3396 C CD2 . LEU A 1 418 ? -14.918 -5.588  10.576  1.00 74.08 418 A 1 
ATOM 3397 N N   . ALA A 1 419 ? -12.236 -7.833  6.317   1.00 82.95 419 A 1 
ATOM 3398 C CA  . ALA A 1 419 ? -11.208 -7.767  5.277   1.00 82.36 419 A 1 
ATOM 3399 C C   . ALA A 1 419 ? -11.770 -8.064  3.870   1.00 83.26 419 A 1 
ATOM 3400 O O   . ALA A 1 419 ? -11.106 -8.678  3.044   1.00 80.60 419 A 1 
ATOM 3401 C CB  . ALA A 1 419 ? -10.048 -8.685  5.684   1.00 79.85 419 A 1 
ATOM 3402 N N   . SER A 1 420 ? -13.020 -7.666  3.594   1.00 82.58 420 A 1 
ATOM 3403 C CA  . SER A 1 420 ? -13.705 -7.994  2.329   1.00 82.72 420 A 1 
ATOM 3404 C C   . SER A 1 420 ? -13.214 -7.206  1.106   1.00 84.44 420 A 1 
ATOM 3405 O O   . SER A 1 420 ? -13.504 -7.588  -0.027  1.00 81.91 420 A 1 
ATOM 3406 C CB  . SER A 1 420 ? -15.214 -7.801  2.495   1.00 79.47 420 A 1 
ATOM 3407 O OG  . SER A 1 420 ? -15.520 -6.470  2.874   1.00 72.75 420 A 1 
ATOM 3408 N N   . SER A 1 421 ? -12.479 -6.113  1.315   1.00 85.99 421 A 1 
ATOM 3409 C CA  . SER A 1 421 ? -11.879 -5.292  0.260   1.00 87.41 421 A 1 
ATOM 3410 C C   . SER A 1 421 ? -10.470 -4.849  0.650   1.00 88.82 421 A 1 
ATOM 3411 O O   . SER A 1 421 ? -10.084 -4.929  1.818   1.00 88.36 421 A 1 
ATOM 3412 C CB  . SER A 1 421 ? -12.771 -4.081  -0.040  1.00 86.80 421 A 1 
ATOM 3413 O OG  . SER A 1 421 ? -12.755 -3.150  1.026   1.00 85.38 421 A 1 
ATOM 3414 N N   . GLU A 1 422 ? -9.705  -4.340  -0.321  1.00 89.72 422 A 1 
ATOM 3415 C CA  . GLU A 1 422 ? -8.368  -3.786  -0.088  1.00 90.81 422 A 1 
ATOM 3416 C C   . GLU A 1 422 ? -8.393  -2.642  0.942   1.00 91.56 422 A 1 
ATOM 3417 O O   . GLU A 1 422 ? -7.629  -2.649  1.908   1.00 90.45 422 A 1 
ATOM 3418 C CB  . GLU A 1 422 ? -7.785  -3.296  -1.428  1.00 90.19 422 A 1 
ATOM 3419 C CG  . GLU A 1 422 ? -7.539  -4.416  -2.463  1.00 87.40 422 A 1 
ATOM 3420 C CD  . GLU A 1 422 ? -6.452  -5.413  -2.042  1.00 87.42 422 A 1 
ATOM 3421 O OE1 . GLU A 1 422 ? -6.180  -6.376  -2.790  1.00 79.41 422 A 1 
ATOM 3422 O OE2 . GLU A 1 422 ? -5.864  -5.236  -0.957  1.00 80.80 422 A 1 
ATOM 3423 N N   . ALA A 1 423 ? -9.340  -1.711  0.806   1.00 91.65 423 A 1 
ATOM 3424 C CA  . ALA A 1 423 ? -9.541  -0.603  1.740   1.00 92.08 423 A 1 
ATOM 3425 C C   . ALA A 1 423 ? -9.878  -1.085  3.162   1.00 92.53 423 A 1 
ATOM 3426 O O   . ALA A 1 423 ? -9.299  -0.625  4.147   1.00 91.74 423 A 1 
ATOM 3427 C CB  . ALA A 1 423 ? -10.669 0.275   1.180   1.00 91.40 423 A 1 
ATOM 3428 N N   . ALA A 1 424 ? -10.781 -2.063  3.272   1.00 91.10 424 A 1 
ATOM 3429 C CA  . ALA A 1 424 ? -11.150 -2.646  4.558   1.00 90.34 424 A 1 
ATOM 3430 C C   . ALA A 1 424 ? -9.957  -3.351  5.226   1.00 90.53 424 A 1 
ATOM 3431 O O   . ALA A 1 424 ? -9.735  -3.181  6.426   1.00 89.96 424 A 1 
ATOM 3432 C CB  . ALA A 1 424 ? -12.330 -3.596  4.332   1.00 89.43 424 A 1 
ATOM 3433 N N   . TYR A 1 425 ? -9.136  -4.078  4.443   1.00 89.25 425 A 1 
ATOM 3434 C CA  . TYR A 1 425 ? -7.947  -4.760  4.955   1.00 89.30 425 A 1 
ATOM 3435 C C   . TYR A 1 425 ? -6.864  -3.774  5.429   1.00 90.38 425 A 1 
ATOM 3436 O O   . TYR A 1 425 ? -6.269  -3.971  6.492   1.00 90.09 425 A 1 
ATOM 3437 C CB  . TYR A 1 425 ? -7.429  -5.734  3.886   1.00 87.67 425 A 1 
ATOM 3438 C CG  . TYR A 1 425 ? -6.345  -6.694  4.348   1.00 85.63 425 A 1 
ATOM 3439 C CD1 . TYR A 1 425 ? -5.340  -7.094  3.444   1.00 79.31 425 A 1 
ATOM 3440 C CD2 . TYR A 1 425 ? -6.344  -7.221  5.658   1.00 79.01 425 A 1 
ATOM 3441 C CE1 . TYR A 1 425 ? -4.341  -8.000  3.848   1.00 76.43 425 A 1 
ATOM 3442 C CE2 . TYR A 1 425 ? -5.338  -8.114  6.073   1.00 75.71 425 A 1 
ATOM 3443 C CZ  . TYR A 1 425 ? -4.333  -8.503  5.167   1.00 76.51 425 A 1 
ATOM 3444 O OH  . TYR A 1 425 ? -3.347  -9.348  5.570   1.00 74.38 425 A 1 
ATOM 3445 N N   . ARG A 1 426 ? -6.662  -2.659  4.722   1.00 92.09 426 A 1 
ATOM 3446 C CA  . ARG A 1 426 ? -5.790  -1.553  5.163   1.00 92.79 426 A 1 
ATOM 3447 C C   . ARG A 1 426 ? -6.287  -0.905  6.452   1.00 93.06 426 A 1 
ATOM 3448 O O   . ARG A 1 426 ? -5.520  -0.778  7.406   1.00 93.07 426 A 1 
ATOM 3449 C CB  . ARG A 1 426 ? -5.676  -0.487  4.066   1.00 92.99 426 A 1 
ATOM 3450 C CG  . ARG A 1 426 ? -4.775  -0.931  2.913   1.00 90.91 426 A 1 
ATOM 3451 C CD  . ARG A 1 426 ? -4.516  0.244   1.976   1.00 90.79 426 A 1 
ATOM 3452 N NE  . ARG A 1 426 ? -5.733  0.692   1.272   1.00 87.89 426 A 1 
ATOM 3453 C CZ  . ARG A 1 426 ? -6.133  0.278   0.085   1.00 89.66 426 A 1 
ATOM 3454 N NH1 . ARG A 1 426 ? -5.531  -0.667  -0.584  1.00 80.11 426 A 1 
ATOM 3455 N NH2 . ARG A 1 426 ? -7.153  0.831   -0.479  1.00 82.61 426 A 1 
ATOM 3456 N N   . SER A 1 427 ? -7.578  -0.561  6.515   1.00 91.92 427 A 1 
ATOM 3457 C CA  . SER A 1 427 ? -8.195  0.031   7.709   1.00 91.79 427 A 1 
ATOM 3458 C C   . SER A 1 427 ? -8.058  -0.882  8.934   1.00 92.17 427 A 1 
ATOM 3459 O O   . SER A 1 427 ? -7.689  -0.426  10.020  1.00 91.83 427 A 1 
ATOM 3460 C CB  . SER A 1 427 ? -9.669  0.327   7.420   1.00 91.09 427 A 1 
ATOM 3461 O OG  . SER A 1 427 ? -10.266 0.981   8.523   1.00 79.76 427 A 1 
ATOM 3462 N N   . LEU A 1 428 ? -8.262  -2.190  8.751   1.00 90.69 428 A 1 
ATOM 3463 C CA  . LEU A 1 428 ? -8.061  -3.192  9.794   1.00 90.37 428 A 1 
ATOM 3464 C C   . LEU A 1 428 ? -6.602  -3.234  10.261  1.00 91.09 428 A 1 
ATOM 3465 O O   . LEU A 1 428 ? -6.347  -3.239  11.463  1.00 90.52 428 A 1 
ATOM 3466 C CB  . LEU A 1 428 ? -8.538  -4.554  9.260   1.00 88.84 428 A 1 
ATOM 3467 C CG  . LEU A 1 428 ? -8.477  -5.693  10.293  1.00 81.63 428 A 1 
ATOM 3468 C CD1 . LEU A 1 428 ? -9.379  -5.429  11.502  1.00 79.24 428 A 1 
ATOM 3469 C CD2 . LEU A 1 428 ? -8.924  -6.992  9.623   1.00 78.49 428 A 1 
ATOM 3470 N N   . THR A 1 429 ? -5.647  -3.200  9.329   1.00 91.60 429 A 1 
ATOM 3471 C CA  . THR A 1 429 ? -4.207  -3.166  9.635   1.00 91.88 429 A 1 
ATOM 3472 C C   . THR A 1 429 ? -3.838  -1.920  10.432  1.00 92.40 429 A 1 
ATOM 3473 O O   . THR A 1 429 ? -3.183  -2.022  11.467  1.00 92.11 429 A 1 
ATOM 3474 C CB  . THR A 1 429 ? -3.366  -3.223  8.354   1.00 91.38 429 A 1 
ATOM 3475 O OG1 . THR A 1 429 ? -3.682  -4.387  7.632   1.00 87.71 429 A 1 
ATOM 3476 C CG2 . THR A 1 429 ? -1.865  -3.262  8.650   1.00 87.89 429 A 1 
ATOM 3477 N N   . ARG A 1 430 ? -4.307  -0.745  10.010  1.00 92.89 430 A 1 
ATOM 3478 C CA  . ARG A 1 430 ? -4.095  0.534   10.702  1.00 93.63 430 A 1 
ATOM 3479 C C   . ARG A 1 430 ? -4.670  0.517   12.114  1.00 93.79 430 A 1 
ATOM 3480 O O   . ARG A 1 430 ? -4.002  0.927   13.060  1.00 93.29 430 A 1 
ATOM 3481 C CB  . ARG A 1 430 ? -4.715  1.646   9.847   1.00 93.87 430 A 1 
ATOM 3482 C CG  . ARG A 1 430 ? -4.425  3.042   10.403  1.00 92.46 430 A 1 
ATOM 3483 C CD  . ARG A 1 430 ? -4.941  4.092   9.419   1.00 89.80 430 A 1 
ATOM 3484 N NE  . ARG A 1 430 ? -4.600  5.457   9.845   1.00 83.20 430 A 1 
ATOM 3485 C CZ  . ARG A 1 430 ? -5.361  6.296   10.514  1.00 78.67 430 A 1 
ATOM 3486 N NH1 . ARG A 1 430 ? -6.551  5.966   10.938  1.00 71.63 430 A 1 
ATOM 3487 N NH2 . ARG A 1 430 ? -4.927  7.505   10.754  1.00 69.26 430 A 1 
ATOM 3488 N N   . SER A 1 431 ? -5.899  0.015   12.256  1.00 92.02 431 A 1 
ATOM 3489 C CA  . SER A 1 431 ? -6.558  -0.122  13.559  1.00 91.69 431 A 1 
ATOM 3490 C C   . SER A 1 431 ? -5.809  -1.095  14.473  1.00 91.93 431 A 1 
ATOM 3491 O O   . SER A 1 431 ? -5.513  -0.753  15.617  1.00 91.46 431 A 1 
ATOM 3492 C CB  . SER A 1 431 ? -8.005  -0.581  13.361  1.00 91.16 431 A 1 
ATOM 3493 O OG  . SER A 1 431 ? -8.683  -0.546  14.602  1.00 84.89 431 A 1 
ATOM 3494 N N   . TRP A 1 432 ? -5.436  -2.269  13.965  1.00 91.52 432 A 1 
ATOM 3495 C CA  . TRP A 1 432 ? -4.629  -3.244  14.696  1.00 91.28 432 A 1 
ATOM 3496 C C   . TRP A 1 432 ? -3.298  -2.641  15.147  1.00 91.54 432 A 1 
ATOM 3497 O O   . TRP A 1 432 ? -2.971  -2.717  16.327  1.00 91.07 432 A 1 
ATOM 3498 C CB  . TRP A 1 432 ? -4.397  -4.491  13.837  1.00 90.84 432 A 1 
ATOM 3499 C CG  . TRP A 1 432 ? -3.302  -5.376  14.346  1.00 89.86 432 A 1 
ATOM 3500 C CD1 . TRP A 1 432 ? -3.405  -6.247  15.372  1.00 87.96 432 A 1 
ATOM 3501 C CD2 . TRP A 1 432 ? -1.906  -5.425  13.916  1.00 89.40 432 A 1 
ATOM 3502 N NE1 . TRP A 1 432 ? -2.175  -6.832  15.605  1.00 87.05 432 A 1 
ATOM 3503 C CE2 . TRP A 1 432 ? -1.211  -6.360  14.737  1.00 87.94 432 A 1 
ATOM 3504 C CE3 . TRP A 1 432 ? -1.154  -4.764  12.920  1.00 86.68 432 A 1 
ATOM 3505 C CZ2 . TRP A 1 432 ? 0.159   -6.623  14.581  1.00 86.18 432 A 1 
ATOM 3506 C CZ3 . TRP A 1 432 ? 0.216   -5.028  12.751  1.00 85.13 432 A 1 
ATOM 3507 C CH2 . TRP A 1 432 ? 0.878   -5.954  13.580  1.00 84.59 432 A 1 
ATOM 3508 N N   . PHE A 1 433 ? -2.563  -1.989  14.250  1.00 92.97 433 A 1 
ATOM 3509 C CA  . PHE A 1 433 ? -1.263  -1.410  14.580  1.00 93.65 433 A 1 
ATOM 3510 C C   . PHE A 1 433 ? -1.378  -0.364  15.699  1.00 93.50 433 A 1 
ATOM 3511 O O   . PHE A 1 433 ? -0.606  -0.382  16.649  1.00 92.76 433 A 1 
ATOM 3512 C CB  . PHE A 1 433 ? -0.633  -0.814  13.317  1.00 94.25 433 A 1 
ATOM 3513 C CG  . PHE A 1 433 ? 0.841   -0.521  13.495  1.00 94.91 433 A 1 
ATOM 3514 C CD1 . PHE A 1 433 ? 1.265   0.679   14.091  1.00 93.45 433 A 1 
ATOM 3515 C CD2 . PHE A 1 433 ? 1.794   -1.477  13.097  1.00 93.86 433 A 1 
ATOM 3516 C CE1 . PHE A 1 433 ? 2.632   0.920   14.295  1.00 93.62 433 A 1 
ATOM 3517 C CE2 . PHE A 1 433 ? 3.161   -1.233  13.298  1.00 93.55 433 A 1 
ATOM 3518 C CZ  . PHE A 1 433 ? 3.580   -0.036  13.899  1.00 94.52 433 A 1 
ATOM 3519 N N   . LYS A 1 434 ? -2.393  0.514   15.621  1.00 93.64 434 A 1 
ATOM 3520 C CA  . LYS A 1 434 ? -2.625  1.588   16.594  1.00 93.92 434 A 1 
ATOM 3521 C C   . LYS A 1 434 ? -3.055  1.085   17.972  1.00 93.72 434 A 1 
ATOM 3522 O O   . LYS A 1 434 ? -2.691  1.692   18.975  1.00 91.74 434 A 1 
ATOM 3523 C CB  . LYS A 1 434 ? -3.650  2.557   15.994  1.00 93.45 434 A 1 
ATOM 3524 C CG  . LYS A 1 434 ? -3.866  3.786   16.882  1.00 85.91 434 A 1 
ATOM 3525 C CD  . LYS A 1 434 ? -4.818  4.780   16.209  1.00 84.39 434 A 1 
ATOM 3526 C CE  . LYS A 1 434 ? -5.007  5.983   17.139  1.00 75.62 434 A 1 
ATOM 3527 N NZ  . LYS A 1 434 ? -5.903  7.000   16.534  1.00 68.54 434 A 1 
ATOM 3528 N N   . HIS A 1 435 ? -3.863  0.031   18.021  1.00 92.52 435 A 1 
ATOM 3529 C CA  . HIS A 1 435 ? -4.535  -0.426  19.248  1.00 91.26 435 A 1 
ATOM 3530 C C   . HIS A 1 435 ? -3.961  -1.721  19.838  1.00 89.74 435 A 1 
ATOM 3531 O O   . HIS A 1 435 ? -4.364  -2.121  20.928  1.00 86.94 435 A 1 
ATOM 3532 C CB  . HIS A 1 435 ? -6.042  -0.531  18.978  1.00 91.30 435 A 1 
ATOM 3533 C CG  . HIS A 1 435 ? -6.673  0.806   18.673  1.00 91.37 435 A 1 
ATOM 3534 N ND1 . HIS A 1 435 ? -6.775  1.853   19.556  1.00 84.89 435 A 1 
ATOM 3535 C CD2 . HIS A 1 435 ? -7.218  1.227   17.487  1.00 85.54 435 A 1 
ATOM 3536 C CE1 . HIS A 1 435 ? -7.367  2.877   18.920  1.00 86.52 435 A 1 
ATOM 3537 N NE2 . HIS A 1 435 ? -7.655  2.547   17.654  1.00 87.48 435 A 1 
ATOM 3538 N N   . SER A 1 436 ? -3.017  -2.381  19.152  1.00 90.97 436 A 1 
ATOM 3539 C CA  . SER A 1 436 ? -2.287  -3.536  19.677  1.00 90.22 436 A 1 
ATOM 3540 C C   . SER A 1 436 ? -0.988  -3.117  20.370  1.00 90.94 436 A 1 
ATOM 3541 O O   . SER A 1 436 ? -0.626  -1.946  20.429  1.00 90.12 436 A 1 
ATOM 3542 C CB  . SER A 1 436 ? -2.016  -4.549  18.557  1.00 88.40 436 A 1 
ATOM 3543 O OG  . SER A 1 436 ? -1.032  -4.037  17.673  1.00 84.99 436 A 1 
ATOM 3544 N N   . THR A 1 437 ? -0.235  -4.101  20.849  1.00 91.90 437 A 1 
ATOM 3545 C CA  . THR A 1 437 ? 1.107   -3.904  21.417  1.00 93.14 437 A 1 
ATOM 3546 C C   . THR A 1 437 ? 2.146   -3.435  20.392  1.00 94.70 437 A 1 
ATOM 3547 O O   . THR A 1 437 ? 3.244   -3.056  20.790  1.00 94.39 437 A 1 
ATOM 3548 C CB  . THR A 1 437 ? 1.590   -5.195  22.091  1.00 91.62 437 A 1 
ATOM 3549 O OG1 . THR A 1 437 ? 1.511   -6.289  21.205  1.00 84.75 437 A 1 
ATOM 3550 C CG2 . THR A 1 437 ? 0.735   -5.543  23.314  1.00 83.45 437 A 1 
ATOM 3551 N N   . ALA A 1 438 ? 1.824   -3.422  19.087  1.00 94.20 438 A 1 
ATOM 3552 C CA  . ALA A 1 438 ? 2.751   -3.021  18.034  1.00 95.12 438 A 1 
ATOM 3553 C C   . ALA A 1 438 ? 3.170   -1.552  18.182  1.00 96.08 438 A 1 
ATOM 3554 O O   . ALA A 1 438 ? 4.361   -1.269  18.247  1.00 96.05 438 A 1 
ATOM 3555 C CB  . ALA A 1 438 ? 2.120   -3.301  16.662  1.00 94.49 438 A 1 
ATOM 3556 N N   . MET A 1 439 ? 2.218   -0.618  18.322  1.00 95.98 439 A 1 
ATOM 3557 C CA  . MET A 1 439 ? 2.534   0.810   18.464  1.00 96.53 439 A 1 
ATOM 3558 C C   . MET A 1 439 ? 3.438   1.077   19.673  1.00 96.95 439 A 1 
ATOM 3559 O O   . MET A 1 439 ? 4.445   1.776   19.560  1.00 96.83 439 A 1 
ATOM 3560 C CB  . MET A 1 439 ? 1.230   1.621   18.556  1.00 96.13 439 A 1 
ATOM 3561 C CG  . MET A 1 439 ? 1.501   3.131   18.635  1.00 93.07 439 A 1 
ATOM 3562 S SD  . MET A 1 439 ? 2.431   3.786   17.224  1.00 91.24 439 A 1 
ATOM 3563 C CE  . MET A 1 439 ? 2.896   5.408   17.876  1.00 82.07 439 A 1 
ATOM 3564 N N   . GLU A 1 440 ? 3.118   0.475   20.809  1.00 96.42 440 A 1 
ATOM 3565 C CA  . GLU A 1 440 ? 3.899   0.624   22.040  1.00 96.62 440 A 1 
ATOM 3566 C C   . GLU A 1 440 ? 5.303   0.011   21.917  1.00 97.10 440 A 1 
ATOM 3567 O O   . GLU A 1 440 ? 6.273   0.565   22.432  1.00 96.71 440 A 1 
ATOM 3568 C CB  . GLU A 1 440 ? 3.093   -0.008  23.186  1.00 96.16 440 A 1 
ATOM 3569 C CG  . GLU A 1 440 ? 3.762   0.100   24.562  1.00 88.92 440 A 1 
ATOM 3570 C CD  . GLU A 1 440 ? 4.019   1.532   25.022  1.00 88.17 440 A 1 
ATOM 3571 O OE1 . GLU A 1 440 ? 4.842   1.704   25.950  1.00 78.33 440 A 1 
ATOM 3572 O OE2 . GLU A 1 440 ? 3.431   2.492   24.493  1.00 80.79 440 A 1 
ATOM 3573 N N   . LEU A 1 441 ? 5.436   -1.095  21.183  1.00 97.19 441 A 1 
ATOM 3574 C CA  . LEU A 1 441 ? 6.726   -1.700  20.855  1.00 97.43 441 A 1 
ATOM 3575 C C   . LEU A 1 441 ? 7.612   -0.712  20.082  1.00 97.78 441 A 1 
ATOM 3576 O O   . LEU A 1 441 ? 8.735   -0.448  20.507  1.00 97.60 441 A 1 
ATOM 3577 C CB  . LEU A 1 441 ? 6.479   -3.005  20.073  1.00 97.19 441 A 1 
ATOM 3578 C CG  . LEU A 1 441 ? 7.741   -3.675  19.515  1.00 96.28 441 A 1 
ATOM 3579 C CD1 . LEU A 1 441 ? 8.632   -4.206  20.634  1.00 94.05 441 A 1 
ATOM 3580 C CD2 . LEU A 1 441 ? 7.340   -4.830  18.600  1.00 93.86 441 A 1 
ATOM 3581 N N   . PHE A 1 442 ? 7.106   -0.125  18.994  1.00 97.85 442 A 1 
ATOM 3582 C CA  . PHE A 1 442 ? 7.865   0.852   18.202  1.00 97.93 442 A 1 
ATOM 3583 C C   . PHE A 1 442 ? 8.202   2.111   19.012  1.00 97.90 442 A 1 
ATOM 3584 O O   . PHE A 1 442 ? 9.319   2.612   18.910  1.00 97.42 442 A 1 
ATOM 3585 C CB  . PHE A 1 442 ? 7.103   1.198   16.916  1.00 97.78 442 A 1 
ATOM 3586 C CG  . PHE A 1 442 ? 7.289   0.175   15.806  1.00 97.81 442 A 1 
ATOM 3587 C CD1 . PHE A 1 442 ? 8.327   0.332   14.868  1.00 96.79 442 A 1 
ATOM 3588 C CD2 . PHE A 1 442 ? 6.437   -0.938  15.710  1.00 96.78 442 A 1 
ATOM 3589 C CE1 . PHE A 1 442 ? 8.504   -0.619  13.846  1.00 96.33 442 A 1 
ATOM 3590 C CE2 . PHE A 1 442 ? 6.615   -1.892  14.692  1.00 96.29 442 A 1 
ATOM 3591 C CZ  . PHE A 1 442 ? 7.648   -1.733  13.759  1.00 96.76 442 A 1 
ATOM 3592 N N   . ARG A 1 443 ? 7.298   2.585   19.872  1.00 97.77 443 A 1 
ATOM 3593 C CA  . ARG A 1 443 ? 7.560   3.707   20.782  1.00 97.64 443 A 1 
ATOM 3594 C C   . ARG A 1 443 ? 8.747   3.426   21.708  1.00 97.64 443 A 1 
ATOM 3595 O O   . ARG A 1 443 ? 9.670   4.228   21.770  1.00 97.23 443 A 1 
ATOM 3596 C CB  . ARG A 1 443 ? 6.283   4.037   21.570  1.00 97.15 443 A 1 
ATOM 3597 C CG  . ARG A 1 443 ? 6.439   5.336   22.380  1.00 91.12 443 A 1 
ATOM 3598 C CD  . ARG A 1 443 ? 5.137   5.714   23.091  1.00 88.05 443 A 1 
ATOM 3599 N NE  . ARG A 1 443 ? 4.837   4.836   24.241  1.00 76.08 443 A 1 
ATOM 3600 C CZ  . ARG A 1 443 ? 5.096   5.088   25.511  1.00 68.98 443 A 1 
ATOM 3601 N NH1 . ARG A 1 443 ? 5.708   6.160   25.901  1.00 59.84 443 A 1 
ATOM 3602 N NH2 . ARG A 1 443 ? 4.736   4.259   26.434  1.00 57.20 443 A 1 
ATOM 3603 N N   . LYS A 1 444 ? 8.772   2.251   22.353  1.00 97.26 444 A 1 
ATOM 3604 C CA  . LYS A 1 444 ? 9.885   1.844   23.229  1.00 97.21 444 A 1 
ATOM 3605 C C   . LYS A 1 444 ? 11.208  1.680   22.480  1.00 97.28 444 A 1 
ATOM 3606 O O   . LYS A 1 444 ? 12.256  2.023   23.020  1.00 96.50 444 A 1 
ATOM 3607 C CB  . LYS A 1 444 ? 9.527   0.542   23.950  1.00 97.15 444 A 1 
ATOM 3608 C CG  . LYS A 1 444 ? 8.554   0.790   25.104  1.00 95.43 444 A 1 
ATOM 3609 C CD  . LYS A 1 444 ? 8.215   -0.537  25.789  1.00 92.13 444 A 1 
ATOM 3610 C CE  . LYS A 1 444 ? 7.366   -0.315  27.042  1.00 87.18 444 A 1 
ATOM 3611 N NZ  . LYS A 1 444 ? 8.178   0.221   28.159  1.00 80.17 444 A 1 
ATOM 3612 N N   . ILE A 1 445 ? 11.170  1.180   21.239  1.00 97.62 445 A 1 
ATOM 3613 C CA  . ILE A 1 445 ? 12.376  1.087   20.398  1.00 97.58 445 A 1 
ATOM 3614 C C   . ILE A 1 445 ? 12.905  2.492   20.068  1.00 97.39 445 A 1 
ATOM 3615 O O   . ILE A 1 445 ? 14.106  2.730   20.185  1.00 96.69 445 A 1 
ATOM 3616 C CB  . ILE A 1 445 ? 12.100  0.261   19.121  1.00 97.66 445 A 1 
ATOM 3617 C CG1 . ILE A 1 445 ? 11.743  -1.207  19.449  1.00 97.24 445 A 1 
ATOM 3618 C CG2 . ILE A 1 445 ? 13.348  0.281   18.219  1.00 96.93 445 A 1 
ATOM 3619 C CD1 . ILE A 1 445 ? 11.140  -1.978  18.264  1.00 96.12 445 A 1 
ATOM 3620 N N   . ALA A 1 446 ? 12.025  3.441   19.719  1.00 97.61 446 A 1 
ATOM 3621 C CA  . ALA A 1 446 ? 12.400  4.830   19.449  1.00 97.44 446 A 1 
ATOM 3622 C C   . ALA A 1 446 ? 12.996  5.521   20.688  1.00 96.95 446 A 1 
ATOM 3623 O O   . ALA A 1 446 ? 14.028  6.187   20.586  1.00 96.02 446 A 1 
ATOM 3624 C CB  . ALA A 1 446 ? 11.169  5.586   18.932  1.00 97.43 446 A 1 
ATOM 3625 N N   . GLU A 1 447 ? 12.400  5.327   21.862  1.00 96.77 447 A 1 
ATOM 3626 C CA  . GLU A 1 447 ? 12.909  5.841   23.145  1.00 96.20 447 A 1 
ATOM 3627 C C   . GLU A 1 447 ? 14.332  5.340   23.447  1.00 95.59 447 A 1 
ATOM 3628 O O   . GLU A 1 447 ? 15.157  6.095   23.964  1.00 93.80 447 A 1 
ATOM 3629 C CB  . GLU A 1 447 ? 11.963  5.424   24.285  1.00 95.79 447 A 1 
ATOM 3630 C CG  . GLU A 1 447 ? 10.648  6.222   24.315  1.00 93.23 447 A 1 
ATOM 3631 C CD  . GLU A 1 447 ? 9.607   5.667   25.310  1.00 92.38 447 A 1 
ATOM 3632 O OE1 . GLU A 1 447 ? 8.478   6.211   25.337  1.00 86.54 447 A 1 
ATOM 3633 O OE2 . GLU A 1 447 ? 9.907   4.700   26.048  1.00 87.91 447 A 1 
ATOM 3634 N N   . LYS A 1 448 ? 14.648  4.092   23.066  1.00 96.09 448 A 1 
ATOM 3635 C CA  . LYS A 1 448 ? 15.993  3.508   23.186  1.00 95.21 448 A 1 
ATOM 3636 C C   . LYS A 1 448 ? 16.963  3.921   22.079  1.00 95.65 448 A 1 
ATOM 3637 O O   . LYS A 1 448 ? 18.115  3.492   22.112  1.00 94.06 448 A 1 
ATOM 3638 C CB  . LYS A 1 448 ? 15.893  1.980   23.279  1.00 93.95 448 A 1 
ATOM 3639 C CG  . LYS A 1 448 ? 15.340  1.567   24.644  1.00 86.03 448 A 1 
ATOM 3640 C CD  . LYS A 1 448 ? 15.513  0.069   24.869  1.00 79.76 448 A 1 
ATOM 3641 C CE  . LYS A 1 448 ? 15.056  -0.244  26.291  1.00 74.30 448 A 1 
ATOM 3642 N NZ  . LYS A 1 448 ? 15.329  -1.643  26.665  1.00 65.85 448 A 1 
ATOM 3643 N N   . LYS A 1 449 ? 16.514  4.730   21.103  1.00 95.35 449 A 1 
ATOM 3644 C CA  . LYS A 1 449 ? 17.327  5.159   19.960  1.00 95.36 449 A 1 
ATOM 3645 C C   . LYS A 1 449 ? 17.903  4.000   19.133  1.00 95.77 449 A 1 
ATOM 3646 O O   . LYS A 1 449 ? 18.957  4.148   18.524  1.00 93.99 449 A 1 
ATOM 3647 C CB  . LYS A 1 449 ? 18.401  6.170   20.418  1.00 94.85 449 A 1 
ATOM 3648 C CG  . LYS A 1 449 ? 17.852  7.423   21.120  1.00 93.00 449 A 1 
ATOM 3649 C CD  . LYS A 1 449 ? 16.981  8.258   20.173  1.00 86.67 449 A 1 
ATOM 3650 C CE  . LYS A 1 449 ? 16.512  9.548   20.833  1.00 82.03 449 A 1 
ATOM 3651 N NZ  . LYS A 1 449 ? 15.682  10.337  19.890  1.00 72.05 449 A 1 
ATOM 3652 N N   . CYS A 1 450 ? 17.204  2.862   19.081  1.00 96.29 450 A 1 
ATOM 3653 C CA  . CYS A 1 450 ? 17.610  1.710   18.282  1.00 96.44 450 A 1 
ATOM 3654 C C   . CYS A 1 450 ? 17.064  1.808   16.853  1.00 96.91 450 A 1 
ATOM 3655 O O   . CYS A 1 450 ? 15.934  2.255   16.625  1.00 96.10 450 A 1 
ATOM 3656 C CB  . CYS A 1 450 ? 17.165  0.414   18.957  1.00 95.52 450 A 1 
ATOM 3657 S SG  . CYS A 1 450 ? 17.980  0.221   20.565  1.00 91.58 450 A 1 
ATOM 3658 N N   . LYS A 1 451 ? 17.844  1.331   15.894  1.00 97.17 451 A 1 
ATOM 3659 C CA  . LYS A 1 451 ? 17.440  1.234   14.487  1.00 97.28 451 A 1 
ATOM 3660 C C   . LYS A 1 451 ? 16.533  0.020   14.274  1.00 97.83 451 A 1 
ATOM 3661 O O   . LYS A 1 451 ? 16.753  -1.045  14.851  1.00 97.18 451 A 1 
ATOM 3662 C CB  . LYS A 1 451 ? 18.702  1.227   13.610  1.00 95.71 451 A 1 
ATOM 3663 C CG  . LYS A 1 451 ? 18.389  1.299   12.109  1.00 89.70 451 A 1 
ATOM 3664 C CD  . LYS A 1 451 ? 19.662  1.517   11.274  1.00 90.06 451 A 1 
ATOM 3665 C CE  . LYS A 1 451 ? 20.151  2.965   11.364  1.00 85.33 451 A 1 
ATOM 3666 N NZ  . LYS A 1 451 ? 21.524  3.126   10.841  1.00 80.34 451 A 1 
ATOM 3667 N N   . VAL A 1 452 ? 15.521  0.160   13.413  1.00 98.14 452 A 1 
ATOM 3668 C CA  . VAL A 1 452 ? 14.607  -0.938  13.063  1.00 98.35 452 A 1 
ATOM 3669 C C   . VAL A 1 452 ? 14.728  -1.270  11.584  1.00 98.46 452 A 1 
ATOM 3670 O O   . VAL A 1 452 ? 14.693  -0.379  10.741  1.00 98.08 452 A 1 
ATOM 3671 C CB  . VAL A 1 452 ? 13.138  -0.631  13.424  1.00 97.99 452 A 1 
ATOM 3672 C CG1 . VAL A 1 452 ? 12.241  -1.864  13.235  1.00 96.59 452 A 1 
ATOM 3673 C CG2 . VAL A 1 452 ? 12.968  -0.134  14.860  1.00 96.60 452 A 1 
ATOM 3674 N N   . ILE A 1 453 ? 14.822  -2.556  11.269  1.00 98.55 453 A 1 
ATOM 3675 C CA  . ILE A 1 453 ? 14.529  -3.079  9.935   1.00 98.58 453 A 1 
ATOM 3676 C C   . ILE A 1 453 ? 13.144  -3.714  9.998   1.00 98.61 453 A 1 
ATOM 3677 O O   . ILE A 1 453 ? 12.970  -4.747  10.639  1.00 98.26 453 A 1 
ATOM 3678 C CB  . ILE A 1 453 ? 15.624  -4.056  9.457   1.00 98.26 453 A 1 
ATOM 3679 C CG1 . ILE A 1 453 ? 16.965  -3.303  9.334   1.00 96.03 453 A 1 
ATOM 3680 C CG2 . ILE A 1 453 ? 15.220  -4.690  8.112   1.00 96.80 453 A 1 
ATOM 3681 C CD1 . ILE A 1 453 ? 18.137  -4.192  8.928   1.00 83.98 453 A 1 
ATOM 3682 N N   . LEU A 1 454 ? 12.168  -3.088  9.340   1.00 98.51 454 A 1 
ATOM 3683 C CA  . LEU A 1 454 ? 10.787  -3.557  9.251   1.00 98.44 454 A 1 
ATOM 3684 C C   . LEU A 1 454 ? 10.545  -4.205  7.889   1.00 98.42 454 A 1 
ATOM 3685 O O   . LEU A 1 454 ? 10.825  -3.604  6.851   1.00 97.86 454 A 1 
ATOM 3686 C CB  . LEU A 1 454 ? 9.836   -2.374  9.510   1.00 98.07 454 A 1 
ATOM 3687 C CG  . LEU A 1 454 ? 8.343   -2.695  9.298   1.00 97.29 454 A 1 
ATOM 3688 C CD1 . LEU A 1 454 ? 7.840   -3.751  10.284  1.00 95.38 454 A 1 
ATOM 3689 C CD2 . LEU A 1 454 ? 7.512   -1.430  9.494   1.00 94.95 454 A 1 
ATOM 3690 N N   . THR A 1 455 ? 9.999   -5.416  7.896   1.00 97.87 455 A 1 
ATOM 3691 C CA  . THR A 1 455 ? 9.657   -6.140  6.668   1.00 97.63 455 A 1 
ATOM 3692 C C   . THR A 1 455 ? 8.559   -7.177  6.903   1.00 96.91 455 A 1 
ATOM 3693 O O   . THR A 1 455 ? 8.006   -7.283  7.999   1.00 95.37 455 A 1 
ATOM 3694 C CB  . THR A 1 455 ? 10.939  -6.753  6.078   1.00 97.44 455 A 1 
ATOM 3695 O OG1 . THR A 1 455 ? 10.717  -7.143  4.747   1.00 93.80 455 A 1 
ATOM 3696 C CG2 . THR A 1 455 ? 11.476  -7.955  6.856   1.00 93.75 455 A 1 
ATOM 3697 N N   . THR A 1 456 ? 8.256   -7.960  5.871   1.00 96.33 456 A 1 
ATOM 3698 C CA  . THR A 1 456 ? 7.499   -9.220  5.937   1.00 95.97 456 A 1 
ATOM 3699 C C   . THR A 1 456 ? 8.205   -10.305 5.119   1.00 96.01 456 A 1 
ATOM 3700 O O   . THR A 1 456 ? 9.227   -10.042 4.486   1.00 94.62 456 A 1 
ATOM 3701 C CB  . THR A 1 456 ? 6.043   -8.998  5.500   1.00 94.52 456 A 1 
ATOM 3702 O OG1 . THR A 1 456 ? 5.287   -10.157 5.731   1.00 87.65 456 A 1 
ATOM 3703 C CG2 . THR A 1 456 ? 5.892   -8.627  4.037   1.00 87.06 456 A 1 
ATOM 3704 N N   . ASP A 1 457 ? 7.731   -11.539 5.153   1.00 95.06 457 A 1 
ATOM 3705 C CA  . ASP A 1 457 ? 8.247   -12.659 4.359   1.00 94.89 457 A 1 
ATOM 3706 C C   . ASP A 1 457 ? 7.595   -12.769 2.976   1.00 94.72 457 A 1 
ATOM 3707 O O   . ASP A 1 457 ? 8.278   -13.064 1.988   1.00 90.70 457 A 1 
ATOM 3708 C CB  . ASP A 1 457 ? 8.136   -13.962 5.162   1.00 92.94 457 A 1 
ATOM 3709 C CG  . ASP A 1 457 ? 6.778   -14.244 5.821   1.00 92.45 457 A 1 
ATOM 3710 O OD1 . ASP A 1 457 ? 5.963   -13.319 6.001   1.00 87.69 457 A 1 
ATOM 3711 O OD2 . ASP A 1 457 ? 6.611   -15.382 6.309   1.00 87.52 457 A 1 
ATOM 3712 N N   . HIS A 1 458 ? 6.305   -12.483 2.890   1.00 95.11 458 A 1 
ATOM 3713 C CA  . HIS A 1 458 ? 5.519   -12.434 1.660   1.00 94.64 458 A 1 
ATOM 3714 C C   . HIS A 1 458 ? 4.292   -11.534 1.836   1.00 94.32 458 A 1 
ATOM 3715 O O   . HIS A 1 458 ? 3.848   -11.276 2.952   1.00 91.14 458 A 1 
ATOM 3716 C CB  . HIS A 1 458 ? 5.092   -13.857 1.270   1.00 93.27 458 A 1 
ATOM 3717 C CG  . HIS A 1 458 ? 4.226   -14.532 2.298   1.00 92.82 458 A 1 
ATOM 3718 N ND1 . HIS A 1 458 ? 2.882   -14.336 2.485   1.00 85.31 458 A 1 
ATOM 3719 C CD2 . HIS A 1 458 ? 4.639   -15.422 3.258   1.00 86.43 458 A 1 
ATOM 3720 C CE1 . HIS A 1 458 ? 2.499   -15.078 3.538   1.00 86.05 458 A 1 
ATOM 3721 N NE2 . HIS A 1 458 ? 3.537   -15.760 4.030   1.00 87.51 458 A 1 
ATOM 3722 N N   . GLY A 1 459 ? 3.701   -11.082 0.726   1.00 92.88 459 A 1 
ATOM 3723 C CA  . GLY A 1 459 ? 2.406   -10.411 0.754   1.00 92.61 459 A 1 
ATOM 3724 C C   . GLY A 1 459 ? 1.242   -11.349 0.419   1.00 92.49 459 A 1 
ATOM 3725 O O   . GLY A 1 459 ? 1.383   -12.572 0.381   1.00 90.68 459 A 1 
ATOM 3726 N N   . THR A 1 460 ? 0.079   -10.758 0.169   1.00 93.51 460 A 1 
ATOM 3727 C CA  . THR A 1 460 ? -1.163  -11.445 -0.207  1.00 93.03 460 A 1 
ATOM 3728 C C   . THR A 1 460 ? -1.848  -10.736 -1.366  1.00 93.58 460 A 1 
ATOM 3729 O O   . THR A 1 460 ? -1.655  -9.538  -1.573  1.00 92.87 460 A 1 
ATOM 3730 C CB  . THR A 1 460 ? -2.153  -11.531 0.961   1.00 90.90 460 A 1 
ATOM 3731 O OG1 . THR A 1 460 ? -2.416  -10.254 1.505   1.00 82.27 460 A 1 
ATOM 3732 C CG2 . THR A 1 460 ? -1.643  -12.400 2.091   1.00 83.60 460 A 1 
ATOM 3733 N N   . ILE A 1 461 ? -2.689  -11.464 -2.089  1.00 93.73 461 A 1 
ATOM 3734 C CA  . ILE A 1 461 ? -3.537  -10.923 -3.153  1.00 94.08 461 A 1 
ATOM 3735 C C   . ILE A 1 461 ? -4.978  -11.403 -2.970  1.00 93.26 461 A 1 
ATOM 3736 O O   . ILE A 1 461 ? -5.214  -12.528 -2.527  1.00 91.80 461 A 1 
ATOM 3737 C CB  . ILE A 1 461 ? -2.945  -11.261 -4.537  1.00 94.40 461 A 1 
ATOM 3738 C CG1 . ILE A 1 461 ? -3.659  -10.454 -5.641  1.00 91.55 461 A 1 
ATOM 3739 C CG2 . ILE A 1 461 ? -2.977  -12.773 -4.827  1.00 89.40 461 A 1 
ATOM 3740 C CD1 . ILE A 1 461 ? -2.962  -10.511 -6.998  1.00 87.52 461 A 1 
ATOM 3741 N N   . CYS A 1 462 ? -5.947  -10.550 -3.308  1.00 93.11 462 A 1 
ATOM 3742 C CA  . CYS A 1 462 ? -7.356  -10.933 -3.364  1.00 93.01 462 A 1 
ATOM 3743 C C   . CYS A 1 462 ? -7.596  -11.790 -4.612  1.00 93.81 462 A 1 
ATOM 3744 O O   . CYS A 1 462 ? -7.386  -11.327 -5.730  1.00 93.19 462 A 1 
ATOM 3745 C CB  . CYS A 1 462 ? -8.220  -9.669  -3.347  1.00 91.50 462 A 1 
ATOM 3746 S SG  . CYS A 1 462 ? -9.961  -10.133 -3.149  1.00 87.88 462 A 1 
ATOM 3747 N N   . VAL A 1 463 ? -8.006  -13.050 -4.434  1.00 93.36 463 A 1 
ATOM 3748 C CA  . VAL A 1 463 ? -8.182  -13.971 -5.567  1.00 93.78 463 A 1 
ATOM 3749 C C   . VAL A 1 463 ? -9.597  -13.906 -6.142  1.00 93.38 463 A 1 
ATOM 3750 O O   . VAL A 1 463 ? -10.580 -13.941 -5.403  1.00 92.96 463 A 1 
ATOM 3751 C CB  . VAL A 1 463 ? -7.764  -15.415 -5.238  1.00 94.13 463 A 1 
ATOM 3752 C CG1 . VAL A 1 463 ? -6.269  -15.490 -4.888  1.00 92.60 463 A 1 
ATOM 3753 C CG2 . VAL A 1 463 ? -8.564  -16.071 -4.116  1.00 92.36 463 A 1 
ATOM 3754 N N   . THR A 1 464 ? -9.700  -13.864 -7.475  1.00 94.68 464 A 1 
ATOM 3755 C CA  . THR A 1 464 ? -10.986 -13.731 -8.182  1.00 94.98 464 A 1 
ATOM 3756 C C   . THR A 1 464 ? -11.215 -14.818 -9.231  1.00 95.50 464 A 1 
ATOM 3757 O O   . THR A 1 464 ? -12.356 -15.227 -9.442  1.00 94.60 464 A 1 
ATOM 3758 C CB  . THR A 1 464 ? -11.117 -12.346 -8.828  1.00 94.18 464 A 1 
ATOM 3759 O OG1 . THR A 1 464 ? -10.091 -12.164 -9.772  1.00 91.14 464 A 1 
ATOM 3760 C CG2 . THR A 1 464 ? -11.054 -11.215 -7.804  1.00 89.26 464 A 1 
ATOM 3761 N N   . GLU A 1 465 ? -10.166 -15.352 -9.849  1.00 95.63 465 A 1 
ATOM 3762 C CA  . GLU A 1 465 ? -10.266 -16.219 -11.020 1.00 95.94 465 A 1 
ATOM 3763 C C   . GLU A 1 465 ? -9.824  -17.667 -10.725 1.00 96.59 465 A 1 
ATOM 3764 O O   . GLU A 1 465 ? -8.659  -17.928 -10.410 1.00 95.49 465 A 1 
ATOM 3765 C CB  . GLU A 1 465 ? -9.463  -15.617 -12.179 1.00 94.55 465 A 1 
ATOM 3766 C CG  . GLU A 1 465 ? -10.068 -14.309 -12.726 1.00 87.04 465 A 1 
ATOM 3767 C CD  . GLU A 1 465 ? -11.496 -14.483 -13.265 1.00 83.51 465 A 1 
ATOM 3768 O OE1 . GLU A 1 465 ? -12.270 -13.508 -13.203 1.00 73.71 465 A 1 
ATOM 3769 O OE2 . GLU A 1 465 ? -11.815 -15.601 -13.745 1.00 73.81 465 A 1 
ATOM 3770 N N   . PRO A 1 466 ? -10.726 -18.664 -10.835 1.00 96.26 466 A 1 
ATOM 3771 C CA  . PRO A 1 466 ? -10.383 -20.057 -10.561 1.00 96.58 466 A 1 
ATOM 3772 C C   . PRO A 1 466 ? -9.671  -20.727 -11.747 1.00 96.49 466 A 1 
ATOM 3773 O O   . PRO A 1 466 ? -10.198 -20.790 -12.861 1.00 95.35 466 A 1 
ATOM 3774 C CB  . PRO A 1 466 ? -11.713 -20.731 -10.237 1.00 96.17 466 A 1 
ATOM 3775 C CG  . PRO A 1 466 ? -12.717 -19.944 -11.081 1.00 94.57 466 A 1 
ATOM 3776 C CD  . PRO A 1 466 ? -12.150 -18.528 -11.093 1.00 96.20 466 A 1 
ATOM 3777 N N   . VAL A 1 467 ? -8.523  -21.360 -11.473 1.00 96.80 467 A 1 
ATOM 3778 C CA  . VAL A 1 467 ? -7.800  -22.221 -12.423 1.00 96.75 467 A 1 
ATOM 3779 C C   . VAL A 1 467 ? -7.997  -23.684 -12.038 1.00 96.62 467 A 1 
ATOM 3780 O O   . VAL A 1 467 ? -7.736  -24.093 -10.907 1.00 95.13 467 A 1 
ATOM 3781 C CB  . VAL A 1 467 ? -6.312  -21.847 -12.495 1.00 95.91 467 A 1 
ATOM 3782 C CG1 . VAL A 1 467 ? -5.508  -22.815 -13.377 1.00 92.04 467 A 1 
ATOM 3783 C CG2 . VAL A 1 467 ? -6.150  -20.444 -13.085 1.00 91.91 467 A 1 
ATOM 3784 N N   . ARG A 1 468 ? -8.453  -24.502 -12.985 1.00 96.42 468 A 1 
ATOM 3785 C CA  . ARG A 1 468 ? -8.681  -25.929 -12.723 1.00 96.46 468 A 1 
ATOM 3786 C C   . ARG A 1 468 ? -7.361  -26.679 -12.594 1.00 96.42 468 A 1 
ATOM 3787 O O   . ARG A 1 468 ? -6.529  -26.642 -13.497 1.00 94.97 468 A 1 
ATOM 3788 C CB  . ARG A 1 468 ? -9.568  -26.565 -13.791 1.00 95.66 468 A 1 
ATOM 3789 C CG  . ARG A 1 468 ? -11.009 -26.056 -13.692 1.00 87.36 468 A 1 
ATOM 3790 C CD  . ARG A 1 468 ? -11.886 -26.765 -14.719 1.00 85.82 468 A 1 
ATOM 3791 N NE  . ARG A 1 468 ? -13.269 -26.271 -14.657 1.00 77.19 468 A 1 
ATOM 3792 C CZ  . ARG A 1 468 ? -14.272 -26.658 -15.428 1.00 69.00 468 A 1 
ATOM 3793 N NH1 . ARG A 1 468 ? -14.119 -27.567 -16.351 1.00 62.12 468 A 1 
ATOM 3794 N NH2 . ARG A 1 468 ? -15.451 -26.127 -15.282 1.00 60.66 468 A 1 
ATOM 3795 N N   . VAL A 1 469 ? -7.226  -27.432 -11.509 1.00 96.53 469 A 1 
ATOM 3796 C CA  . VAL A 1 469 ? -6.094  -28.329 -11.266 1.00 96.42 469 A 1 
ATOM 3797 C C   . VAL A 1 469 ? -6.593  -29.713 -10.866 1.00 96.00 469 A 1 
ATOM 3798 O O   . VAL A 1 469 ? -7.588  -29.851 -10.155 1.00 94.05 469 A 1 
ATOM 3799 C CB  . VAL A 1 469 ? -5.119  -27.725 -10.236 1.00 95.21 469 A 1 
ATOM 3800 C CG1 . VAL A 1 469 ? -5.701  -27.656 -8.816  1.00 83.74 469 A 1 
ATOM 3801 C CG2 . VAL A 1 469 ? -3.798  -28.493 -10.181 1.00 84.07 469 A 1 
ATOM 3802 N N   . ILE A 1 470 ? -5.901  -30.748 -11.332 1.00 95.86 470 A 1 
ATOM 3803 C CA  . ILE A 1 470 ? -6.097  -32.133 -10.897 1.00 95.56 470 A 1 
ATOM 3804 C C   . ILE A 1 470 ? -4.830  -32.539 -10.153 1.00 95.42 470 A 1 
ATOM 3805 O O   . ILE A 1 470 ? -3.732  -32.318 -10.657 1.00 93.31 470 A 1 
ATOM 3806 C CB  . ILE A 1 470 ? -6.411  -33.056 -12.093 1.00 93.82 470 A 1 
ATOM 3807 C CG1 . ILE A 1 470 ? -7.677  -32.572 -12.839 1.00 88.00 470 A 1 
ATOM 3808 C CG2 . ILE A 1 470 ? -6.580  -34.509 -11.620 1.00 87.04 470 A 1 
ATOM 3809 C CD1 . ILE A 1 470 ? -7.961  -33.313 -14.153 1.00 79.51 470 A 1 
ATOM 3810 N N   . GLY A 1 471 ? -4.971  -33.112 -8.963  1.00 93.44 471 A 1 
ATOM 3811 C CA  . GLY A 1 471 ? -3.870  -33.633 -8.156  1.00 92.20 471 A 1 
ATOM 3812 C C   . GLY A 1 471 ? -4.277  -34.912 -7.439  1.00 92.55 471 A 1 
ATOM 3813 O O   . GLY A 1 471 ? -5.456  -35.280 -7.430  1.00 89.49 471 A 1 
ATOM 3814 N N   . ASP A 1 472 ? -3.293  -35.605 -6.866  1.00 92.64 472 A 1 
ATOM 3815 C CA  . ASP A 1 472 ? -3.516  -36.749 -5.985  1.00 91.31 472 A 1 
ATOM 3816 C C   . ASP A 1 472 ? -3.707  -36.305 -4.523  1.00 91.12 472 A 1 
ATOM 3817 O O   . ASP A 1 472 ? -3.751  -35.113 -4.214  1.00 87.09 472 A 1 
ATOM 3818 C CB  . ASP A 1 472 ? -2.404  -37.799 -6.192  1.00 87.77 472 A 1 
ATOM 3819 C CG  . ASP A 1 472 ? -0.990  -37.280 -5.927  1.00 83.69 472 A 1 
ATOM 3820 O OD1 . ASP A 1 472 ? -0.846  -36.398 -5.059  1.00 77.59 472 A 1 
ATOM 3821 O OD2 . ASP A 1 472 ? -0.077  -37.761 -6.645  1.00 79.45 472 A 1 
ATOM 3822 N N   . LYS A 1 473 ? -3.870  -37.283 -3.621  1.00 89.00 473 A 1 
ATOM 3823 C CA  . LYS A 1 473 ? -4.102  -37.021 -2.188  1.00 87.53 473 A 1 
ATOM 3824 C C   . LYS A 1 473 ? -2.913  -36.355 -1.486  1.00 87.62 473 A 1 
ATOM 3825 O O   . LYS A 1 473 ? -3.126  -35.742 -0.455  1.00 83.33 473 A 1 
ATOM 3826 C CB  . LYS A 1 473 ? -4.459  -38.320 -1.456  1.00 85.30 473 A 1 
ATOM 3827 C CG  . LYS A 1 473 ? -5.828  -38.876 -1.862  1.00 75.70 473 A 1 
ATOM 3828 C CD  . LYS A 1 473 ? -6.149  -40.093 -0.985  1.00 69.96 473 A 1 
ATOM 3829 C CE  . LYS A 1 473 ? -7.533  -40.647 -1.311  1.00 60.97 473 A 1 
ATOM 3830 N NZ  . LYS A 1 473 ? -7.868  -41.784 -0.414  1.00 50.35 473 A 1 
ATOM 3831 N N   . ASN A 1 474 ? -1.711  -36.466 -2.049  1.00 86.94 474 A 1 
ATOM 3832 C CA  . ASN A 1 474 ? -0.476  -35.920 -1.489  1.00 86.96 474 A 1 
ATOM 3833 C C   . ASN A 1 474 ? -0.182  -34.512 -2.038  1.00 88.15 474 A 1 
ATOM 3834 O O   . ASN A 1 474 ? 0.863   -33.932 -1.786  1.00 85.41 474 A 1 
ATOM 3835 C CB  . ASN A 1 474 ? 0.683   -36.884 -1.798  1.00 85.20 474 A 1 
ATOM 3836 C CG  . ASN A 1 474 ? 0.516   -38.307 -1.288  1.00 80.92 474 A 1 
ATOM 3837 O OD1 . ASN A 1 474 ? -0.454  -38.718 -0.666  1.00 74.10 474 A 1 
ATOM 3838 N ND2 . ASN A 1 474 ? 1.455   -39.161 -1.601  1.00 73.16 474 A 1 
ATOM 3839 N N   . THR A 1 475 ? -1.084  -33.958 -2.852  1.00 88.21 475 A 1 
ATOM 3840 C CA  . THR A 1 475 ? -0.951  -32.584 -3.337  1.00 88.78 475 A 1 
ATOM 3841 C C   . THR A 1 475 ? -1.307  -31.616 -2.214  1.00 88.88 475 A 1 
ATOM 3842 O O   . THR A 1 475 ? -2.390  -31.711 -1.638  1.00 87.16 475 A 1 
ATOM 3843 C CB  . THR A 1 475 ? -1.827  -32.336 -4.566  1.00 88.94 475 A 1 
ATOM 3844 O OG1 . THR A 1 475 ? -1.552  -33.271 -5.584  1.00 84.28 475 A 1 
ATOM 3845 C CG2 . THR A 1 475 ? -1.590  -30.953 -5.171  1.00 83.73 475 A 1 
ATOM 3846 N N   . ASN A 1 476 ? -0.430  -30.650 -1.943  1.00 90.03 476 A 1 
ATOM 3847 C CA  . ASN A 1 476 ? -0.627  -29.668 -0.874  1.00 89.59 476 A 1 
ATOM 3848 C C   . ASN A 1 476 ? -1.944  -28.872 -1.008  1.00 89.55 476 A 1 
ATOM 3849 O O   . ASN A 1 476 ? -2.522  -28.714 -2.091  1.00 87.91 476 A 1 
ATOM 3850 C CB  . ASN A 1 476 ? 0.601   -28.743 -0.810  1.00 87.93 476 A 1 
ATOM 3851 C CG  . ASN A 1 476 ? 0.655   -27.762 -1.965  1.00 88.36 476 A 1 
ATOM 3852 O OD1 . ASN A 1 476 ? 0.475   -28.113 -3.127  1.00 80.93 476 A 1 
ATOM 3853 N ND2 . ASN A 1 476 ? 0.859   -26.504 -1.691  1.00 85.19 476 A 1 
ATOM 3854 N N   . THR A 1 477 ? -2.420  -28.324 0.115   1.00 89.57 477 A 1 
ATOM 3855 C CA  . THR A 1 477 ? -3.737  -27.666 0.196   1.00 88.88 477 A 1 
ATOM 3856 C C   . THR A 1 477 ? -3.742  -26.209 -0.270  1.00 90.05 477 A 1 
ATOM 3857 O O   . THR A 1 477 ? -4.805  -25.697 -0.605  1.00 87.93 477 A 1 
ATOM 3858 C CB  . THR A 1 477 ? -4.295  -27.761 1.621   1.00 86.41 477 A 1 
ATOM 3859 O OG1 . THR A 1 477 ? -3.361  -27.233 2.528   1.00 81.13 477 A 1 
ATOM 3860 C CG2 . THR A 1 477 ? -4.573  -29.208 2.032   1.00 79.87 477 A 1 
ATOM 3861 N N   . ASN A 1 478 ? -2.571  -25.544 -0.356  1.00 90.87 478 A 1 
ATOM 3862 C CA  . ASN A 1 478 ? -2.475  -24.123 -0.699  1.00 91.74 478 A 1 
ATOM 3863 C C   . ASN A 1 478 ? -3.173  -23.793 -2.039  1.00 92.14 478 A 1 
ATOM 3864 O O   . ASN A 1 478 ? -3.109  -24.563 -2.994  1.00 91.19 478 A 1 
ATOM 3865 C CB  . ASN A 1 478 ? -0.996  -23.701 -0.685  1.00 91.11 478 A 1 
ATOM 3866 C CG  . ASN A 1 478 ? -0.836  -22.207 -0.883  1.00 89.84 478 A 1 
ATOM 3867 O OD1 . ASN A 1 478 ? -1.032  -21.700 -1.972  1.00 84.41 478 A 1 
ATOM 3868 N ND2 . ASN A 1 478 ? -0.535  -21.463 0.150   1.00 84.29 478 A 1 
ATOM 3869 N N   . LEU A 1 479 ? -3.848  -22.644 -2.117  1.00 92.22 479 A 1 
ATOM 3870 C CA  . LEU A 1 479 ? -4.659  -22.264 -3.280  1.00 93.35 479 A 1 
ATOM 3871 C C   . LEU A 1 479 ? -3.862  -21.560 -4.384  1.00 94.65 479 A 1 
ATOM 3872 O O   . LEU A 1 479 ? -4.345  -21.461 -5.508  1.00 93.67 479 A 1 
ATOM 3873 C CB  . LEU A 1 479 ? -5.818  -21.382 -2.804  1.00 92.20 479 A 1 
ATOM 3874 C CG  . LEU A 1 479 ? -6.805  -22.092 -1.866  1.00 89.94 479 A 1 
ATOM 3875 C CD1 . LEU A 1 479 ? -7.815  -21.065 -1.363  1.00 85.05 479 A 1 
ATOM 3876 C CD2 . LEU A 1 479 ? -7.578  -23.210 -2.565  1.00 84.42 479 A 1 
ATOM 3877 N N   . ARG A 1 480 ? -2.653  -21.076 -4.092  1.00 93.95 480 A 1 
ATOM 3878 C CA  . ARG A 1 480 ? -1.817  -20.275 -4.998  1.00 94.85 480 A 1 
ATOM 3879 C C   . ARG A 1 480 ? -0.636  -21.048 -5.575  1.00 95.96 480 A 1 
ATOM 3880 O O   . ARG A 1 480 ? -0.110  -20.664 -6.613  1.00 95.43 480 A 1 
ATOM 3881 C CB  . ARG A 1 480 ? -1.351  -19.018 -4.253  1.00 93.69 480 A 1 
ATOM 3882 C CG  . ARG A 1 480 ? -2.479  -18.048 -3.869  1.00 90.72 480 A 1 
ATOM 3883 C CD  . ARG A 1 480 ? -3.027  -17.277 -5.076  1.00 89.34 480 A 1 
ATOM 3884 N NE  . ARG A 1 480 ? -2.001  -16.403 -5.666  1.00 90.26 480 A 1 
ATOM 3885 C CZ  . ARG A 1 480 ? -2.059  -15.773 -6.817  1.00 92.54 480 A 1 
ATOM 3886 N NH1 . ARG A 1 480 ? -3.065  -15.871 -7.625  1.00 82.83 480 A 1 
ATOM 3887 N NH2 . ARG A 1 480 ? -1.083  -15.008 -7.183  1.00 85.96 480 A 1 
ATOM 3888 N N   . TYR A 1 481 ? -0.243  -22.163 -4.963  1.00 96.08 481 A 1 
ATOM 3889 C CA  . TYR A 1 481 ? 0.716   -23.097 -5.550  1.00 96.23 481 A 1 
ATOM 3890 C C   . TYR A 1 481 ? 0.343   -24.551 -5.259  1.00 95.99 481 A 1 
ATOM 3891 O O   . TYR A 1 481 ? -0.371  -24.858 -4.301  1.00 94.74 481 A 1 
ATOM 3892 C CB  . TYR A 1 481 ? 2.148   -22.787 -5.093  1.00 95.76 481 A 1 
ATOM 3893 C CG  . TYR A 1 481 ? 2.487   -23.294 -3.709  1.00 95.79 481 A 1 
ATOM 3894 C CD1 . TYR A 1 481 ? 2.002   -22.614 -2.581  1.00 94.00 481 A 1 
ATOM 3895 C CD2 . TYR A 1 481 ? 3.279   -24.449 -3.551  1.00 94.44 481 A 1 
ATOM 3896 C CE1 . TYR A 1 481 ? 2.316   -23.069 -1.294  1.00 93.55 481 A 1 
ATOM 3897 C CE2 . TYR A 1 481 ? 3.600   -24.907 -2.259  1.00 93.45 481 A 1 
ATOM 3898 C CZ  . TYR A 1 481 ? 3.121   -24.210 -1.129  1.00 93.63 481 A 1 
ATOM 3899 O OH  . TYR A 1 481 ? 3.437   -24.621 0.120   1.00 91.85 481 A 1 
ATOM 3900 N N   . LYS A 1 482 ? 0.855   -25.469 -6.099  1.00 96.71 482 A 1 
ATOM 3901 C CA  . LYS A 1 482 ? 0.748   -26.914 -5.900  1.00 96.65 482 A 1 
ATOM 3902 C C   . LYS A 1 482 ? 2.102   -27.561 -6.088  1.00 96.93 482 A 1 
ATOM 3903 O O   . LYS A 1 482 ? 2.840   -27.187 -7.003  1.00 96.35 482 A 1 
ATOM 3904 C CB  . LYS A 1 482 ? -0.282  -27.540 -6.862  1.00 95.93 482 A 1 
ATOM 3905 C CG  . LYS A 1 482 ? -1.716  -27.023 -6.685  1.00 94.07 482 A 1 
ATOM 3906 C CD  . LYS A 1 482 ? -2.277  -27.394 -5.319  1.00 92.41 482 A 1 
ATOM 3907 C CE  . LYS A 1 482 ? -3.682  -26.848 -5.141  1.00 90.67 482 A 1 
ATOM 3908 N NZ  . LYS A 1 482 ? -4.119  -27.023 -3.742  1.00 87.39 482 A 1 
ATOM 3909 N N   . VAL A 1 483 ? 2.393   -28.555 -5.255  1.00 96.03 483 A 1 
ATOM 3910 C CA  . VAL A 1 483 ? 3.527   -29.468 -5.404  1.00 95.74 483 A 1 
ATOM 3911 C C   . VAL A 1 483 ? 3.008   -30.897 -5.519  1.00 95.01 483 A 1 
ATOM 3912 O O   . VAL A 1 483 ? 2.134   -31.315 -4.763  1.00 91.90 483 A 1 
ATOM 3913 C CB  . VAL A 1 483 ? 4.570   -29.284 -4.288  1.00 94.48 483 A 1 
ATOM 3914 C CG1 . VAL A 1 483 ? 4.022   -29.509 -2.883  1.00 87.94 483 A 1 
ATOM 3915 C CG2 . VAL A 1 483 ? 5.784   -30.193 -4.510  1.00 87.16 483 A 1 
ATOM 3916 N N   . GLY A 1 484 ? 3.514   -31.646 -6.498  1.00 94.86 484 A 1 
ATOM 3917 C CA  . GLY A 1 484 ? 3.114   -33.038 -6.680  1.00 94.05 484 A 1 
ATOM 3918 C C   . GLY A 1 484 ? 3.705   -33.676 -7.932  1.00 94.57 484 A 1 
ATOM 3919 O O   . GLY A 1 484 ? 4.249   -33.010 -8.819  1.00 93.32 484 A 1 
ATOM 3920 N N   . LYS A 1 485 ? 3.584   -35.008 -8.006  1.00 93.49 485 A 1 
ATOM 3921 C CA  . LYS A 1 485 ? 4.057   -35.815 -9.144  1.00 92.85 485 A 1 
ATOM 3922 C C   . LYS A 1 485 ? 3.051   -35.833 -10.301 1.00 93.09 485 A 1 
ATOM 3923 O O   . LYS A 1 485 ? 3.439   -35.715 -11.463 1.00 88.78 485 A 1 
ATOM 3924 C CB  . LYS A 1 485 ? 4.361   -37.233 -8.629  1.00 89.95 485 A 1 
ATOM 3925 C CG  . LYS A 1 485 ? 4.855   -38.169 -9.731  1.00 81.15 485 A 1 
ATOM 3926 C CD  . LYS A 1 485 ? 5.168   -39.553 -9.158  1.00 80.55 485 A 1 
ATOM 3927 C CE  . LYS A 1 485 ? 5.601   -40.487 -10.293 1.00 70.99 485 A 1 
ATOM 3928 N NZ  . LYS A 1 485 ? 5.966   -41.829 -9.765  1.00 63.26 485 A 1 
ATOM 3929 N N   . ASN A 1 486 ? 1.775   -35.991 -9.982  1.00 92.52 486 A 1 
ATOM 3930 C CA  . ASN A 1 486 ? 0.696   -36.230 -10.945 1.00 92.19 486 A 1 
ATOM 3931 C C   . ASN A 1 486 ? -0.265  -35.035 -10.997 1.00 92.65 486 A 1 
ATOM 3932 O O   . ASN A 1 486 ? -1.443  -35.150 -10.650 1.00 88.33 486 A 1 
ATOM 3933 C CB  . ASN A 1 486 ? -0.013  -37.554 -10.599 1.00 90.09 486 A 1 
ATOM 3934 C CG  . ASN A 1 486 ? 0.894   -38.762 -10.638 1.00 86.24 486 A 1 
ATOM 3935 O OD1 . ASN A 1 486 ? 1.695   -38.968 -11.536 1.00 77.45 486 A 1 
ATOM 3936 N ND2 . ASN A 1 486 ? 0.800   -39.617 -9.646  1.00 78.06 486 A 1 
ATOM 3937 N N   . LEU A 1 487 ? 0.256   -33.875 -11.403 1.00 92.92 487 A 1 
ATOM 3938 C CA  . LEU A 1 487 ? -0.550  -32.668 -11.553 1.00 93.80 487 A 1 
ATOM 3939 C C   . LEU A 1 487 ? -1.082  -32.544 -12.987 1.00 94.46 487 A 1 
ATOM 3940 O O   . LEU A 1 487 ? -0.316  -32.604 -13.954 1.00 92.97 487 A 1 
ATOM 3941 C CB  . LEU A 1 487 ? 0.268   -31.431 -11.139 1.00 93.34 487 A 1 
ATOM 3942 C CG  . LEU A 1 487 ? 0.745   -31.414 -9.671  1.00 93.24 487 A 1 
ATOM 3943 C CD1 . LEU A 1 487 ? 1.606   -30.174 -9.433  1.00 90.18 487 A 1 
ATOM 3944 C CD2 . LEU A 1 487 ? -0.423  -31.386 -8.683  1.00 91.06 487 A 1 
ATOM 3945 N N   . GLY A 1 488 ? -2.394  -32.340 -13.129 1.00 95.65 488 A 1 
ATOM 3946 C CA  . GLY A 1 488 ? -3.068  -31.998 -14.380 1.00 95.88 488 A 1 
ATOM 3947 C C   . GLY A 1 488 ? -3.539  -30.543 -14.364 1.00 96.37 488 A 1 
ATOM 3948 O O   . GLY A 1 488 ? -4.309  -30.158 -13.486 1.00 94.67 488 A 1 
ATOM 3949 N N   . TYR A 1 489 ? -3.074  -29.731 -15.318 1.00 96.22 489 A 1 
ATOM 3950 C CA  . TYR A 1 489 ? -3.367  -28.293 -15.415 1.00 96.54 489 A 1 
ATOM 3951 C C   . TYR A 1 489 ? -3.130  -27.795 -16.843 1.00 96.71 489 A 1 
ATOM 3952 O O   . TYR A 1 489 ? -2.503  -28.476 -17.655 1.00 95.56 489 A 1 
ATOM 3953 C CB  . TYR A 1 489 ? -2.478  -27.503 -14.440 1.00 96.23 489 A 1 
ATOM 3954 C CG  . TYR A 1 489 ? -0.996  -27.826 -14.536 1.00 96.66 489 A 1 
ATOM 3955 C CD1 . TYR A 1 489 ? -0.485  -28.873 -13.753 1.00 94.76 489 A 1 
ATOM 3956 C CD2 . TYR A 1 489 ? -0.135  -27.141 -15.421 1.00 95.30 489 A 1 
ATOM 3957 C CE1 . TYR A 1 489 ? 0.861   -29.253 -13.857 1.00 94.40 489 A 1 
ATOM 3958 C CE2 . TYR A 1 489 ? 1.220   -27.520 -15.530 1.00 94.48 489 A 1 
ATOM 3959 C CZ  . TYR A 1 489 ? 1.712   -28.586 -14.747 1.00 94.88 489 A 1 
ATOM 3960 O OH  . TYR A 1 489 ? 3.003   -28.994 -14.839 1.00 93.07 489 A 1 
ATOM 3961 N N   . ASN A 1 490 ? -3.577  -26.573 -17.150 1.00 96.47 490 A 1 
ATOM 3962 C CA  . ASN A 1 490 ? -3.224  -25.886 -18.393 1.00 96.29 490 A 1 
ATOM 3963 C C   . ASN A 1 490 ? -1.880  -25.142 -18.221 1.00 96.21 490 A 1 
ATOM 3964 O O   . ASN A 1 490 ? -1.838  -24.152 -17.487 1.00 95.52 490 A 1 
ATOM 3965 C CB  . ASN A 1 490 ? -4.379  -24.941 -18.772 1.00 95.72 490 A 1 
ATOM 3966 C CG  . ASN A 1 490 ? -4.131  -24.156 -20.047 1.00 94.84 490 A 1 
ATOM 3967 O OD1 . ASN A 1 490 ? -3.125  -24.290 -20.736 1.00 91.28 490 A 1 
ATOM 3968 N ND2 . ASN A 1 490 ? -5.061  -23.308 -20.419 1.00 90.24 490 A 1 
ATOM 3969 N N   . PRO A 1 491 ? -0.786  -25.522 -18.921 1.00 96.53 491 A 1 
ATOM 3970 C CA  . PRO A 1 491 ? 0.528   -24.885 -18.756 1.00 96.04 491 A 1 
ATOM 3971 C C   . PRO A 1 491 ? 0.570   -23.390 -19.100 1.00 95.94 491 A 1 
ATOM 3972 O O   . PRO A 1 491 ? 1.496   -22.677 -18.706 1.00 94.53 491 A 1 
ATOM 3973 C CB  . PRO A 1 491 ? 1.478   -25.669 -19.668 1.00 94.99 491 A 1 
ATOM 3974 C CG  . PRO A 1 491 ? 0.809   -27.030 -19.819 1.00 92.48 491 A 1 
ATOM 3975 C CD  . PRO A 1 491 ? -0.673  -26.681 -19.795 1.00 95.42 491 A 1 
ATOM 3976 N N   . LYS A 1 492 ? -0.412  -22.881 -19.853 1.00 96.13 492 A 1 
ATOM 3977 C CA  . LYS A 1 492 ? -0.488  -21.453 -20.201 1.00 95.48 492 A 1 
ATOM 3978 C C   . LYS A 1 492 ? -0.932  -20.581 -19.027 1.00 95.66 492 A 1 
ATOM 3979 O O   . LYS A 1 492 ? -0.564  -19.411 -18.985 1.00 93.90 492 A 1 
ATOM 3980 C CB  . LYS A 1 492 ? -1.422  -21.251 -21.400 1.00 94.75 492 A 1 
ATOM 3981 C CG  . LYS A 1 492 ? -0.890  -21.915 -22.679 1.00 89.94 492 A 1 
ATOM 3982 C CD  . LYS A 1 492 ? -1.826  -21.613 -23.856 1.00 82.21 492 A 1 
ATOM 3983 C CE  . LYS A 1 492 ? -1.291  -22.241 -25.144 1.00 75.93 492 A 1 
ATOM 3984 N NZ  . LYS A 1 492 ? -2.183  -21.954 -26.292 1.00 63.87 492 A 1 
ATOM 3985 N N   . GLU A 1 493 ? -1.692  -21.153 -18.090 1.00 95.72 493 A 1 
ATOM 3986 C CA  . GLU A 1 493 ? -2.317  -20.437 -16.966 1.00 95.56 493 A 1 
ATOM 3987 C C   . GLU A 1 493 ? -1.452  -20.425 -15.699 1.00 96.06 493 A 1 
ATOM 3988 O O   . GLU A 1 493 ? -1.758  -19.716 -14.748 1.00 94.64 493 A 1 
ATOM 3989 C CB  . GLU A 1 493 ? -3.686  -21.074 -16.679 1.00 94.64 493 A 1 
ATOM 3990 C CG  . GLU A 1 493 ? -4.706  -20.764 -17.787 1.00 92.05 493 A 1 
ATOM 3991 C CD  . GLU A 1 493 ? -5.961  -21.644 -17.727 1.00 90.53 493 A 1 
ATOM 3992 O OE1 . GLU A 1 493 ? -6.662  -21.676 -18.769 1.00 81.04 493 A 1 
ATOM 3993 O OE2 . GLU A 1 493 ? -6.136  -22.414 -16.761 1.00 82.72 493 A 1 
ATOM 3994 N N   . VAL A 1 494 ? -0.337  -21.172 -15.683 1.00 96.92 494 A 1 
ATOM 3995 C CA  . VAL A 1 494 ? 0.510   -21.335 -14.496 1.00 97.14 494 A 1 
ATOM 3996 C C   . VAL A 1 494 ? 1.984   -21.067 -14.802 1.00 97.12 494 A 1 
ATOM 3997 O O   . VAL A 1 494 ? 2.416   -21.089 -15.959 1.00 96.20 494 A 1 
ATOM 3998 C CB  . VAL A 1 494 ? 0.317   -22.725 -13.849 1.00 96.47 494 A 1 
ATOM 3999 C CG1 . VAL A 1 494 ? -1.167  -23.008 -13.551 1.00 94.03 494 A 1 
ATOM 4000 C CG2 . VAL A 1 494 ? 0.867   -23.866 -14.704 1.00 93.40 494 A 1 
ATOM 4001 N N   . TYR A 1 495 ? 2.797   -20.822 -13.771 1.00 97.19 495 A 1 
ATOM 4002 C CA  . TYR A 1 495 ? 4.248   -20.969 -13.841 1.00 97.39 495 A 1 
ATOM 4003 C C   . TYR A 1 495 ? 4.627   -22.361 -13.342 1.00 97.54 495 A 1 
ATOM 4004 O O   . TYR A 1 495 ? 4.247   -22.746 -12.244 1.00 96.94 495 A 1 
ATOM 4005 C CB  . TYR A 1 495 ? 4.947   -19.870 -13.045 1.00 97.30 495 A 1 
ATOM 4006 C CG  . TYR A 1 495 ? 6.463   -19.981 -13.018 1.00 97.33 495 A 1 
ATOM 4007 C CD1 . TYR A 1 495 ? 7.146   -19.991 -11.785 1.00 95.04 495 A 1 
ATOM 4008 C CD2 . TYR A 1 495 ? 7.198   -20.067 -14.214 1.00 95.45 495 A 1 
ATOM 4009 C CE1 . TYR A 1 495 ? 8.554   -20.061 -11.752 1.00 94.69 495 A 1 
ATOM 4010 C CE2 . TYR A 1 495 ? 8.604   -20.150 -14.186 1.00 94.71 495 A 1 
ATOM 4011 C CZ  . TYR A 1 495 ? 9.285   -20.136 -12.953 1.00 95.53 495 A 1 
ATOM 4012 O OH  . TYR A 1 495 ? 10.642  -20.197 -12.923 1.00 94.10 495 A 1 
ATOM 4013 N N   . GLU A 1 496 ? 5.346   -23.131 -14.151 1.00 97.32 496 A 1 
ATOM 4014 C CA  . GLU A 1 496 ? 5.764   -24.498 -13.834 1.00 97.09 496 A 1 
ATOM 4015 C C   . GLU A 1 496 ? 7.267   -24.548 -13.546 1.00 97.18 496 A 1 
ATOM 4016 O O   . GLU A 1 496 ? 8.078   -24.067 -14.338 1.00 96.20 496 A 1 
ATOM 4017 C CB  . GLU A 1 496 ? 5.383   -25.438 -14.995 1.00 95.25 496 A 1 
ATOM 4018 C CG  . GLU A 1 496 ? 5.794   -26.904 -14.760 1.00 89.55 496 A 1 
ATOM 4019 C CD  . GLU A 1 496 ? 5.568   -27.821 -15.982 1.00 89.46 496 A 1 
ATOM 4020 O OE1 . GLU A 1 496 ? 5.382   -29.048 -15.783 1.00 80.06 496 A 1 
ATOM 4021 O OE2 . GLU A 1 496 ? 5.665   -27.346 -17.130 1.00 82.92 496 A 1 
ATOM 4022 N N   . ILE A 1 497 ? 7.645   -25.197 -12.442 1.00 97.18 497 A 1 
ATOM 4023 C CA  . ILE A 1 497 ? 9.015   -25.593 -12.123 1.00 97.12 497 A 1 
ATOM 4024 C C   . ILE A 1 497 ? 9.093   -27.121 -12.204 1.00 96.87 497 A 1 
ATOM 4025 O O   . ILE A 1 497 ? 8.622   -27.839 -11.321 1.00 96.01 497 A 1 
ATOM 4026 C CB  . ILE A 1 497 ? 9.456   -25.037 -10.750 1.00 96.94 497 A 1 
ATOM 4027 C CG1 . ILE A 1 497 ? 9.474   -23.489 -10.775 1.00 95.79 497 A 1 
ATOM 4028 C CG2 . ILE A 1 497 ? 10.833  -25.606 -10.367 1.00 95.77 497 A 1 
ATOM 4029 C CD1 . ILE A 1 497 ? 9.838   -22.834 -9.432  1.00 94.18 497 A 1 
ATOM 4030 N N   . THR A 1 498 ? 9.700   -27.615 -13.277 1.00 96.74 498 A 1 
ATOM 4031 C CA  . THR A 1 498 ? 9.853   -29.063 -13.538 1.00 96.26 498 A 1 
ATOM 4032 C C   . THR A 1 498 ? 11.031  -29.698 -12.804 1.00 96.15 498 A 1 
ATOM 4033 O O   . THR A 1 498 ? 11.057  -30.913 -12.638 1.00 94.21 498 A 1 
ATOM 4034 C CB  . THR A 1 498 ? 10.022  -29.339 -15.037 1.00 95.27 498 A 1 
ATOM 4035 O OG1 . THR A 1 498 ? 11.110  -28.599 -15.543 1.00 89.70 498 A 1 
ATOM 4036 C CG2 . THR A 1 498 ? 8.797   -28.936 -15.850 1.00 87.92 498 A 1 
ATOM 4037 N N   . ASN A 1 499 ? 12.021  -28.898 -12.387 1.00 96.40 499 A 1 
ATOM 4038 C CA  . ASN A 1 499 ? 13.167  -29.337 -11.597 1.00 96.30 499 A 1 
ATOM 4039 C C   . ASN A 1 499 ? 13.296  -28.445 -10.344 1.00 96.71 499 A 1 
ATOM 4040 O O   . ASN A 1 499 ? 14.038  -27.457 -10.379 1.00 95.90 499 A 1 
ATOM 4041 C CB  . ASN A 1 499 ? 14.421  -29.347 -12.492 1.00 95.11 499 A 1 
ATOM 4042 C CG  . ASN A 1 499 ? 15.622  -29.974 -11.798 1.00 90.22 499 A 1 
ATOM 4043 O OD1 . ASN A 1 499 ? 15.727  -30.051 -10.592 1.00 83.77 499 A 1 
ATOM 4044 N ND2 . ASN A 1 499 ? 16.588  -30.444 -12.551 1.00 82.26 499 A 1 
ATOM 4045 N N   . PRO A 1 500 ? 12.570  -28.770 -9.263  1.00 97.12 500 A 1 
ATOM 4046 C CA  . PRO A 1 500 ? 12.551  -27.956 -8.046  1.00 97.16 500 A 1 
ATOM 4047 C C   . PRO A 1 500 ? 13.936  -27.769 -7.424  1.00 97.32 500 A 1 
ATOM 4048 O O   . PRO A 1 500 ? 14.320  -26.643 -7.118  1.00 96.68 500 A 1 
ATOM 4049 C CB  . PRO A 1 500 ? 11.590  -28.673 -7.094  1.00 96.35 500 A 1 
ATOM 4050 C CG  . PRO A 1 500 ? 10.648  -29.429 -8.027  1.00 94.98 500 A 1 
ATOM 4051 C CD  . PRO A 1 500 ? 11.579  -29.832 -9.163  1.00 96.56 500 A 1 
ATOM 4052 N N   . ILE A 1 501 ? 14.729  -28.838 -7.328  1.00 97.02 501 A 1 
ATOM 4053 C CA  . ILE A 1 501 ? 16.063  -28.827 -6.698  1.00 96.92 501 A 1 
ATOM 4054 C C   . ILE A 1 501 ? 16.980  -27.794 -7.367  1.00 97.05 501 A 1 
ATOM 4055 O O   . ILE A 1 501 ? 17.673  -27.038 -6.684  1.00 95.89 501 A 1 
ATOM 4056 C CB  . ILE A 1 501 ? 16.690  -30.241 -6.735  1.00 96.13 501 A 1 
ATOM 4057 C CG1 . ILE A 1 501 ? 15.832  -31.232 -5.912  1.00 92.96 501 A 1 
ATOM 4058 C CG2 . ILE A 1 501 ? 18.141  -30.221 -6.213  1.00 91.93 501 A 1 
ATOM 4059 C CD1 . ILE A 1 501 ? 16.290  -32.695 -6.011  1.00 81.71 501 A 1 
ATOM 4060 N N   . LYS A 1 502 ? 16.949  -27.698 -8.699  1.00 96.95 502 A 1 
ATOM 4061 C CA  . LYS A 1 502 ? 17.740  -26.708 -9.444  1.00 96.67 502 A 1 
ATOM 4062 C C   . LYS A 1 502 ? 17.352  -25.264 -9.100  1.00 96.97 502 A 1 
ATOM 4063 O O   . LYS A 1 502 ? 18.193  -24.374 -9.204  1.00 95.84 502 A 1 
ATOM 4064 C CB  . LYS A 1 502 ? 17.609  -26.984 -10.950 1.00 95.61 502 A 1 
ATOM 4065 C CG  . LYS A 1 502 ? 18.549  -26.090 -11.766 1.00 85.02 502 A 1 
ATOM 4066 C CD  . LYS A 1 502 ? 18.456  -26.362 -13.269 1.00 79.91 502 A 1 
ATOM 4067 C CE  . LYS A 1 502 ? 19.389  -25.371 -13.972 1.00 70.40 502 A 1 
ATOM 4068 N NZ  . LYS A 1 502 ? 19.329  -25.485 -15.450 1.00 61.35 502 A 1 
ATOM 4069 N N   . LEU A 1 503 ? 16.109  -25.037 -8.716  1.00 96.66 503 A 1 
ATOM 4070 C CA  . LEU A 1 503 ? 15.594  -23.719 -8.328  1.00 96.97 503 A 1 
ATOM 4071 C C   . LEU A 1 503 ? 15.484  -23.549 -6.807  1.00 97.15 503 A 1 
ATOM 4072 O O   . LEU A 1 503 ? 14.720  -22.716 -6.330  1.00 95.43 503 A 1 
ATOM 4073 C CB  . LEU A 1 503 ? 14.284  -23.418 -9.078  1.00 96.41 503 A 1 
ATOM 4074 C CG  . LEU A 1 503 ? 14.409  -23.418 -10.613 1.00 95.18 503 A 1 
ATOM 4075 C CD1 . LEU A 1 503 ? 13.152  -22.802 -11.220 1.00 90.88 503 A 1 
ATOM 4076 C CD2 . LEU A 1 503 ? 15.595  -22.610 -11.141 1.00 91.18 503 A 1 
ATOM 4077 N N   . GLY A 1 504 ? 16.260  -24.324 -6.050  1.00 97.00 504 A 1 
ATOM 4078 C CA  . GLY A 1 504 ? 16.371  -24.151 -4.608  1.00 96.97 504 A 1 
ATOM 4079 C C   . GLY A 1 504 ? 15.168  -24.641 -3.799  1.00 97.32 504 A 1 
ATOM 4080 O O   . GLY A 1 504 ? 15.051  -24.268 -2.634  1.00 96.32 504 A 1 
ATOM 4081 N N   . LEU A 1 505 ? 14.287  -25.458 -4.379  1.00 96.93 505 A 1 
ATOM 4082 C CA  . LEU A 1 505 ? 13.093  -25.991 -3.720  1.00 96.97 505 A 1 
ATOM 4083 C C   . LEU A 1 505 ? 13.249  -27.482 -3.386  1.00 96.79 505 A 1 
ATOM 4084 O O   . LEU A 1 505 ? 13.790  -28.231 -4.206  1.00 95.93 505 A 1 
ATOM 4085 C CB  . LEU A 1 505 ? 11.857  -25.759 -4.604  1.00 96.75 505 A 1 
ATOM 4086 C CG  . LEU A 1 505 ? 11.536  -24.284 -4.886  1.00 96.22 505 A 1 
ATOM 4087 C CD1 . LEU A 1 505 ? 10.327  -24.205 -5.815  1.00 94.71 505 A 1 
ATOM 4088 C CD2 . LEU A 1 505 ? 11.219  -23.503 -3.611  1.00 94.45 505 A 1 
ATOM 4089 N N   . PRO A 1 506 ? 12.740  -27.940 -2.236  1.00 96.49 506 A 1 
ATOM 4090 C CA  . PRO A 1 506 ? 12.642  -29.361 -1.914  1.00 95.82 506 A 1 
ATOM 4091 C C   . PRO A 1 506 ? 11.845  -30.135 -2.964  1.00 95.90 506 A 1 
ATOM 4092 O O   . PRO A 1 506 ? 10.957  -29.595 -3.629  1.00 94.92 506 A 1 
ATOM 4093 C CB  . PRO A 1 506 ? 11.971  -29.437 -0.538  1.00 94.47 506 A 1 
ATOM 4094 C CG  . PRO A 1 506 ? 12.309  -28.093 0.091   1.00 92.50 506 A 1 
ATOM 4095 C CD  . PRO A 1 506 ? 12.270  -27.151 -1.109  1.00 95.03 506 A 1 
ATOM 4096 N N   . SER A 1 507 ? 12.163  -31.407 -3.133  1.00 94.76 507 A 1 
ATOM 4097 C CA  . SER A 1 507 ? 11.466  -32.275 -4.083  1.00 94.06 507 A 1 
ATOM 4098 C C   . SER A 1 507 ? 11.085  -33.587 -3.404  1.00 93.14 507 A 1 
ATOM 4099 O O   . SER A 1 507 ? 11.930  -34.481 -3.328  1.00 88.83 507 A 1 
ATOM 4100 C CB  . SER A 1 507 ? 12.346  -32.520 -5.311  1.00 92.81 507 A 1 
ATOM 4101 O OG  . SER A 1 507 ? 11.595  -33.159 -6.334  1.00 86.17 507 A 1 
ATOM 4102 N N   . PRO A 1 508 ? 9.818   -33.743 -2.971  1.00 92.14 508 A 1 
ATOM 4103 C CA  . PRO A 1 508 ? 9.370   -34.960 -2.281  1.00 90.23 508 A 1 
ATOM 4104 C C   . PRO A 1 508 ? 9.600   -36.244 -3.094  1.00 90.10 508 A 1 
ATOM 4105 O O   . PRO A 1 508 ? 9.789   -37.329 -2.553  1.00 85.11 508 A 1 
ATOM 4106 C CB  . PRO A 1 508 ? 7.874   -34.749 -2.010  1.00 87.61 508 A 1 
ATOM 4107 C CG  . PRO A 1 508 ? 7.715   -33.234 -1.970  1.00 85.58 508 A 1 
ATOM 4108 C CD  . PRO A 1 508 ? 8.752   -32.741 -2.967  1.00 90.00 508 A 1 
ATOM 4109 N N   . ASN A 1 509 ? 9.606   -36.122 -4.430  1.00 91.33 509 A 1 
ATOM 4110 C CA  . ASN A 1 509 ? 9.911   -37.192 -5.372  1.00 91.40 509 A 1 
ATOM 4111 C C   . ASN A 1 509 ? 10.720  -36.648 -6.554  1.00 92.22 509 A 1 
ATOM 4112 O O   . ASN A 1 509 ? 10.538  -35.505 -6.967  1.00 89.64 509 A 1 
ATOM 4113 C CB  . ASN A 1 509 ? 8.600   -37.810 -5.878  1.00 88.73 509 A 1 
ATOM 4114 C CG  . ASN A 1 509 ? 7.870   -38.602 -4.816  1.00 80.06 509 A 1 
ATOM 4115 O OD1 . ASN A 1 509 ? 8.168   -39.765 -4.610  1.00 71.00 509 A 1 
ATOM 4116 N ND2 . ASN A 1 509 ? 6.885   -38.037 -4.160  1.00 70.30 509 A 1 
ATOM 4117 N N   . VAL A 1 510 ? 11.527  -37.497 -7.207  1.00 93.04 510 A 1 
ATOM 4118 C CA  . VAL A 1 510 ? 12.347  -37.127 -8.386  1.00 93.32 510 A 1 
ATOM 4119 C C   . VAL A 1 510 ? 11.523  -36.487 -9.515  1.00 93.55 510 A 1 
ATOM 4120 O O   . VAL A 1 510 ? 12.028  -35.670 -10.278 1.00 90.43 510 A 1 
ATOM 4121 C CB  . VAL A 1 510 ? 13.097  -38.366 -8.917  1.00 91.64 510 A 1 
ATOM 4122 C CG1 . VAL A 1 510 ? 13.974  -38.069 -10.139 1.00 83.60 510 A 1 
ATOM 4123 C CG2 . VAL A 1 510 ? 14.005  -38.981 -7.842  1.00 84.20 510 A 1 
ATOM 4124 N N   . SER A 1 511 ? 10.247  -36.853 -9.637  1.00 93.85 511 A 1 
ATOM 4125 C CA  . SER A 1 511 ? 9.318   -36.333 -10.648 1.00 93.67 511 A 1 
ATOM 4126 C C   . SER A 1 511 ? 8.355   -35.260 -10.123 1.00 94.02 511 A 1 
ATOM 4127 O O   . SER A 1 511 ? 7.433   -34.886 -10.851 1.00 91.20 511 A 1 
ATOM 4128 C CB  . SER A 1 511 ? 8.556   -37.503 -11.281 1.00 91.53 511 A 1 
ATOM 4129 O OG  . SER A 1 511 ? 7.918   -38.261 -10.276 1.00 81.27 511 A 1 
ATOM 4130 N N   . SER A 1 512 ? 8.528   -34.790 -8.882  1.00 94.59 512 A 1 
ATOM 4131 C CA  . SER A 1 512 ? 7.698   -33.725 -8.326  1.00 94.46 512 A 1 
ATOM 4132 C C   . SER A 1 512 ? 7.915   -32.416 -9.079  1.00 95.24 512 A 1 
ATOM 4133 O O   . SER A 1 512 ? 9.033   -32.062 -9.456  1.00 94.37 512 A 1 
ATOM 4134 C CB  . SER A 1 512 ? 7.959   -33.509 -6.832  1.00 92.64 512 A 1 
ATOM 4135 O OG  . SER A 1 512 ? 7.514   -34.631 -6.100  1.00 86.15 512 A 1 
ATOM 4136 N N   . LYS A 1 513 ? 6.826   -31.698 -9.287  1.00 95.75 513 A 1 
ATOM 4137 C CA  . LYS A 1 513 ? 6.789   -30.385 -9.933  1.00 95.94 513 A 1 
ATOM 4138 C C   . LYS A 1 513 ? 6.096   -29.397 -9.019  1.00 96.60 513 A 1 
ATOM 4139 O O   . LYS A 1 513 ? 5.200   -29.792 -8.277  1.00 95.57 513 A 1 
ATOM 4140 C CB  . LYS A 1 513 ? 6.034   -30.469 -11.259 1.00 93.59 513 A 1 
ATOM 4141 C CG  . LYS A 1 513 ? 6.634   -31.457 -12.262 1.00 87.84 513 A 1 
ATOM 4142 C CD  . LYS A 1 513 ? 5.745   -31.442 -13.497 1.00 87.90 513 A 1 
ATOM 4143 C CE  . LYS A 1 513 ? 6.285   -32.291 -14.641 1.00 78.48 513 A 1 
ATOM 4144 N NZ  . LYS A 1 513 ? 5.543   -31.943 -15.871 1.00 72.76 513 A 1 
ATOM 4145 N N   . TYR A 1 514 ? 6.466   -28.128 -9.145  1.00 97.00 514 A 1 
ATOM 4146 C CA  . TYR A 1 514 ? 5.715   -27.022 -8.571  1.00 97.21 514 A 1 
ATOM 4147 C C   . TYR A 1 514 ? 4.975   -26.287 -9.678  1.00 97.47 514 A 1 
ATOM 4148 O O   . TYR A 1 514 ? 5.531   -26.051 -10.753 1.00 96.84 514 A 1 
ATOM 4149 C CB  . TYR A 1 514 ? 6.631   -26.067 -7.803  1.00 96.91 514 A 1 
ATOM 4150 C CG  . TYR A 1 514 ? 7.136   -26.590 -6.475  1.00 96.85 514 A 1 
ATOM 4151 C CD1 . TYR A 1 514 ? 6.688   -26.003 -5.270  1.00 95.54 514 A 1 
ATOM 4152 C CD2 . TYR A 1 514 ? 8.066   -27.644 -6.430  1.00 95.77 514 A 1 
ATOM 4153 C CE1 . TYR A 1 514 ? 7.167   -26.467 -4.033  1.00 95.24 514 A 1 
ATOM 4154 C CE2 . TYR A 1 514 ? 8.539   -28.119 -5.195  1.00 95.28 514 A 1 
ATOM 4155 C CZ  . TYR A 1 514 ? 8.095   -27.527 -3.993  1.00 95.87 514 A 1 
ATOM 4156 O OH  . TYR A 1 514 ? 8.556   -27.986 -2.803  1.00 94.90 514 A 1 
ATOM 4157 N N   . ILE A 1 515 ? 3.735   -25.911 -9.406  1.00 97.45 515 A 1 
ATOM 4158 C CA  . ILE A 1 515 ? 2.975   -24.977 -10.234 1.00 97.56 515 A 1 
ATOM 4159 C C   . ILE A 1 515 ? 2.490   -23.812 -9.378  1.00 97.67 515 A 1 
ATOM 4160 O O   . ILE A 1 515 ? 2.062   -24.012 -8.240  1.00 97.27 515 A 1 
ATOM 4161 C CB  . ILE A 1 515 ? 1.825   -25.658 -11.004 1.00 97.22 515 A 1 
ATOM 4162 C CG1 . ILE A 1 515 ? 0.773   -26.291 -10.073 1.00 95.79 515 A 1 
ATOM 4163 C CG2 . ILE A 1 515 ? 2.405   -26.688 -11.983 1.00 94.82 515 A 1 
ATOM 4164 C CD1 . ILE A 1 515 ? -0.485  -26.791 -10.787 1.00 94.13 515 A 1 
ATOM 4165 N N   . PHE A 1 516 ? 2.550   -22.606 -9.937  1.00 97.63 516 A 1 
ATOM 4166 C CA  . PHE A 1 516 ? 2.185   -21.363 -9.270  1.00 97.71 516 A 1 
ATOM 4167 C C   . PHE A 1 516 ? 1.085   -20.653 -10.046 1.00 97.72 516 A 1 
ATOM 4168 O O   . PHE A 1 516 ? 1.186   -20.511 -11.273 1.00 96.99 516 A 1 
ATOM 4169 C CB  . PHE A 1 516 ? 3.417   -20.467 -9.125  1.00 97.46 516 A 1 
ATOM 4170 C CG  . PHE A 1 516 ? 4.551   -21.120 -8.366  1.00 97.64 516 A 1 
ATOM 4171 C CD1 . PHE A 1 516 ? 4.622   -20.988 -6.972  1.00 96.37 516 A 1 
ATOM 4172 C CD2 . PHE A 1 516 ? 5.509   -21.896 -9.043  1.00 96.55 516 A 1 
ATOM 4173 C CE1 . PHE A 1 516 ? 5.644   -21.629 -6.254  1.00 96.13 516 A 1 
ATOM 4174 C CE2 . PHE A 1 516 ? 6.530   -22.542 -8.322  1.00 96.06 516 A 1 
ATOM 4175 C CZ  . PHE A 1 516 ? 6.596   -22.408 -6.930  1.00 96.47 516 A 1 
ATOM 4176 N N   . ALA A 1 517 ? 0.061   -20.202 -9.334  1.00 97.47 517 A 1 
ATOM 4177 C CA  . ALA A 1 517 ? -0.963  -19.329 -9.878  1.00 97.45 517 A 1 
ATOM 4178 C C   . ALA A 1 517 ? -0.375  -17.937 -10.148 1.00 97.42 517 A 1 
ATOM 4179 O O   . ALA A 1 517 ? 0.491   -17.456 -9.411  1.00 96.80 517 A 1 
ATOM 4180 C CB  . ALA A 1 517 ? -2.144  -19.282 -8.909  1.00 97.08 517 A 1 
ATOM 4181 N N   . LEU A 1 518 ? -0.839  -17.301 -11.213 1.00 97.13 518 A 1 
ATOM 4182 C CA  . LEU A 1 518 ? -0.456  -15.955 -11.625 1.00 96.89 518 A 1 
ATOM 4183 C C   . LEU A 1 518 ? -1.602  -14.992 -11.332 1.00 96.21 518 A 1 
ATOM 4184 O O   . LEU A 1 518 ? -2.753  -15.417 -11.297 1.00 93.77 518 A 1 
ATOM 4185 C CB  . LEU A 1 518 ? -0.144  -15.953 -13.125 1.00 96.40 518 A 1 
ATOM 4186 C CG  . LEU A 1 518 ? 0.935   -16.948 -13.569 1.00 95.65 518 A 1 
ATOM 4187 C CD1 . LEU A 1 518 ? 0.941   -16.994 -15.091 1.00 91.43 518 A 1 
ATOM 4188 C CD2 . LEU A 1 518 ? 2.326   -16.551 -13.093 1.00 90.93 518 A 1 
ATOM 4189 N N   . ASN A 1 519 ? -1.302  -13.690 -11.236 1.00 95.90 519 A 1 
ATOM 4190 C CA  . ASN A 1 519 ? -2.317  -12.644 -11.086 1.00 95.00 519 A 1 
ATOM 4191 C C   . ASN A 1 519 ? -3.249  -12.968 -9.904  1.00 95.51 519 A 1 
ATOM 4192 O O   . ASN A 1 519 ? -2.791  -13.476 -8.887  1.00 92.77 519 A 1 
ATOM 4193 C CB  . ASN A 1 519 ? -3.054  -12.444 -12.432 1.00 91.69 519 A 1 
ATOM 4194 C CG  . ASN A 1 519 ? -2.167  -12.448 -13.656 1.00 85.26 519 A 1 
ATOM 4195 O OD1 . ASN A 1 519 ? -1.013  -12.066 -13.647 1.00 76.74 519 A 1 
ATOM 4196 N ND2 . ASN A 1 519 ? -2.675  -12.927 -14.764 1.00 75.42 519 A 1 
ATOM 4197 N N   . GLU A 1 520 ? -4.546  -12.768 -10.058 1.00 95.26 520 A 1 
ATOM 4198 C CA  . GLU A 1 520 ? -5.593  -13.057 -9.059  1.00 95.27 520 A 1 
ATOM 4199 C C   . GLU A 1 520 ? -6.130  -14.503 -9.134  1.00 95.49 520 A 1 
ATOM 4200 O O   . GLU A 1 520 ? -7.184  -14.824 -8.586  1.00 93.40 520 A 1 
ATOM 4201 C CB  . GLU A 1 520 ? -6.724  -12.038 -9.236  1.00 93.75 520 A 1 
ATOM 4202 C CG  . GLU A 1 520 ? -6.257  -10.591 -9.037  1.00 90.71 520 A 1 
ATOM 4203 C CD  . GLU A 1 520 ? -7.376  -9.571  -9.259  1.00 88.62 520 A 1 
ATOM 4204 O OE1 . GLU A 1 520 ? -7.082  -8.369  -9.075  1.00 79.94 520 A 1 
ATOM 4205 O OE2 . GLU A 1 520 ? -8.492  -9.982  -9.661  1.00 81.56 520 A 1 
ATOM 4206 N N   . ASN A 1 521 ? -5.422  -15.403 -9.828  1.00 96.46 521 A 1 
ATOM 4207 C CA  . ASN A 1 521 ? -5.877  -16.774 -10.018 1.00 96.64 521 A 1 
ATOM 4208 C C   . ASN A 1 521 ? -5.704  -17.613 -8.742  1.00 96.68 521 A 1 
ATOM 4209 O O   . ASN A 1 521 ? -4.742  -17.452 -8.001  1.00 95.63 521 A 1 
ATOM 4210 C CB  . ASN A 1 521 ? -5.149  -17.435 -11.198 1.00 96.14 521 A 1 
ATOM 4211 C CG  . ASN A 1 521 ? -5.355  -16.756 -12.539 1.00 94.37 521 A 1 
ATOM 4212 O OD1 . ASN A 1 521 ? -6.108  -15.825 -12.718 1.00 86.75 521 A 1 
ATOM 4213 N ND2 . ASN A 1 521 ? -4.676  -17.217 -13.555 1.00 85.73 521 A 1 
ATOM 4214 N N   . PHE A 1 522 ? -6.569  -18.601 -8.537  1.00 96.11 522 A 1 
ATOM 4215 C CA  . PHE A 1 522 ? -6.406  -19.617 -7.498  1.00 96.30 522 A 1 
ATOM 4216 C C   . PHE A 1 522 ? -6.773  -21.006 -8.012  1.00 96.68 522 A 1 
ATOM 4217 O O   . PHE A 1 522 ? -7.583  -21.161 -8.926  1.00 96.23 522 A 1 
ATOM 4218 C CB  . PHE A 1 522 ? -7.220  -19.243 -6.262  1.00 95.88 522 A 1 
ATOM 4219 C CG  . PHE A 1 522 ? -8.723  -19.278 -6.455  1.00 96.19 522 A 1 
ATOM 4220 C CD1 . PHE A 1 522 ? -9.381  -18.181 -7.045  1.00 94.80 522 A 1 
ATOM 4221 C CD2 . PHE A 1 522 ? -9.464  -20.391 -6.025  1.00 95.05 522 A 1 
ATOM 4222 C CE1 . PHE A 1 522 ? -10.773 -18.188 -7.186  1.00 94.32 522 A 1 
ATOM 4223 C CE2 . PHE A 1 522 ? -10.861 -20.397 -6.163  1.00 94.04 522 A 1 
ATOM 4224 C CZ  . PHE A 1 522 ? -11.517 -19.292 -6.737  1.00 94.27 522 A 1 
ATOM 4225 N N   . PHE A 1 523 ? -6.161  -22.043 -7.431  1.00 96.08 523 A 1 
ATOM 4226 C CA  . PHE A 1 523 ? -6.392  -23.417 -7.859  1.00 96.16 523 A 1 
ATOM 4227 C C   . PHE A 1 523 ? -7.685  -23.996 -7.280  1.00 95.48 523 A 1 
ATOM 4228 O O   . PHE A 1 523 ? -7.895  -24.004 -6.071  1.00 93.86 523 A 1 
ATOM 4229 C CB  . PHE A 1 523 ? -5.177  -24.281 -7.519  1.00 96.32 523 A 1 
ATOM 4230 C CG  . PHE A 1 523 ? -3.929  -23.924 -8.303  1.00 96.95 523 A 1 
ATOM 4231 C CD1 . PHE A 1 523 ? -3.942  -23.980 -9.709  1.00 95.57 523 A 1 
ATOM 4232 C CD2 . PHE A 1 523 ? -2.754  -23.537 -7.636  1.00 95.57 523 A 1 
ATOM 4233 C CE1 . PHE A 1 523 ? -2.793  -23.644 -10.444 1.00 95.24 523 A 1 
ATOM 4234 C CE2 . PHE A 1 523 ? -1.603  -23.207 -8.370  1.00 95.09 523 A 1 
ATOM 4235 C CZ  . PHE A 1 523 ? -1.621  -23.259 -9.775  1.00 96.02 523 A 1 
ATOM 4236 N N   . ALA A 1 524 ? -8.516  -24.561 -8.151  1.00 94.96 524 A 1 
ATOM 4237 C CA  . ALA A 1 524 ? -9.746  -25.242 -7.776  1.00 94.74 524 A 1 
ATOM 4238 C C   . ALA A 1 524 ? -9.799  -26.658 -8.376  1.00 94.50 524 A 1 
ATOM 4239 O O   . ALA A 1 524 ? -9.598  -26.866 -9.576  1.00 92.92 524 A 1 
ATOM 4240 C CB  . ALA A 1 524 ? -10.938 -24.375 -8.190  1.00 93.98 524 A 1 
ATOM 4241 N N   . TYR A 1 525 ? -10.101 -27.647 -7.524  1.00 93.41 525 A 1 
ATOM 4242 C CA  . TYR A 1 525 ? -10.282 -29.032 -7.957  1.00 92.82 525 A 1 
ATOM 4243 C C   . TYR A 1 525 ? -11.642 -29.234 -8.651  1.00 92.86 525 A 1 
ATOM 4244 O O   . TYR A 1 525 ? -12.619 -28.575 -8.296  1.00 91.25 525 A 1 
ATOM 4245 C CB  . TYR A 1 525 ? -10.109 -29.985 -6.768  1.00 91.28 525 A 1 
ATOM 4246 C CG  . TYR A 1 525 ? -8.692  -30.022 -6.226  1.00 89.30 525 A 1 
ATOM 4247 C CD1 . TYR A 1 525 ? -7.688  -30.699 -6.945  1.00 83.58 525 A 1 
ATOM 4248 C CD2 . TYR A 1 525 ? -8.377  -29.382 -5.013  1.00 83.79 525 A 1 
ATOM 4249 C CE1 . TYR A 1 525 ? -6.370  -30.743 -6.448  1.00 80.67 525 A 1 
ATOM 4250 C CE2 . TYR A 1 525 ? -7.060  -29.425 -4.514  1.00 80.22 525 A 1 
ATOM 4251 C CZ  . TYR A 1 525 ? -6.057  -30.110 -5.229  1.00 82.66 525 A 1 
ATOM 4252 O OH  . TYR A 1 525 ? -4.790  -30.165 -4.745  1.00 78.96 525 A 1 
ATOM 4253 N N   . PRO A 1 526 ? -11.756 -30.183 -9.598  1.00 91.13 526 A 1 
ATOM 4254 C CA  . PRO A 1 526 ? -13.031 -30.487 -10.258 1.00 90.04 526 A 1 
ATOM 4255 C C   . PRO A 1 526 ? -14.136 -30.954 -9.298  1.00 90.31 526 A 1 
ATOM 4256 O O   . PRO A 1 526 ? -15.309 -30.679 -9.533  1.00 87.49 526 A 1 
ATOM 4257 C CB  . PRO A 1 526 ? -12.706 -31.577 -11.288 1.00 88.50 526 A 1 
ATOM 4258 C CG  . PRO A 1 526 ? -11.225 -31.364 -11.584 1.00 86.12 526 A 1 
ATOM 4259 C CD  . PRO A 1 526 ? -10.668 -30.906 -10.239 1.00 89.65 526 A 1 
ATOM 4260 N N   . ASN A 1 527 ? -13.769 -31.648 -8.210  1.00 90.05 527 A 1 
ATOM 4261 C CA  . ASN A 1 527 ? -14.722 -32.127 -7.208  1.00 89.31 527 A 1 
ATOM 4262 C C   . ASN A 1 527 ? -15.273 -30.952 -6.391  1.00 88.83 527 A 1 
ATOM 4263 O O   . ASN A 1 527 ? -14.503 -30.199 -5.800  1.00 85.78 527 A 1 
ATOM 4264 C CB  . ASN A 1 527 ? -14.045 -33.168 -6.301  1.00 86.92 527 A 1 
ATOM 4265 C CG  . ASN A 1 527 ? -13.687 -34.451 -7.026  1.00 76.27 527 A 1 
ATOM 4266 O OD1 . ASN A 1 527 ? -14.142 -34.742 -8.121  1.00 67.77 527 A 1 
ATOM 4267 N ND2 . ASN A 1 527 ? -12.854 -35.276 -6.432  1.00 68.36 527 A 1 
ATOM 4268 N N   . ASN A 1 528 ? -16.596 -30.808 -6.342  1.00 89.66 528 A 1 
ATOM 4269 C CA  . ASN A 1 528 ? -17.287 -29.687 -5.691  1.00 90.44 528 A 1 
ATOM 4270 C C   . ASN A 1 528 ? -16.799 -28.300 -6.163  1.00 91.37 528 A 1 
ATOM 4271 O O   . ASN A 1 528 ? -16.813 -27.339 -5.399  1.00 88.66 528 A 1 
ATOM 4272 C CB  . ASN A 1 528 ? -17.261 -29.872 -4.160  1.00 88.46 528 A 1 
ATOM 4273 C CG  . ASN A 1 528 ? -17.998 -31.111 -3.700  1.00 81.70 528 A 1 
ATOM 4274 O OD1 . ASN A 1 528 ? -18.901 -31.610 -4.350  1.00 74.18 528 A 1 
ATOM 4275 N ND2 . ASN A 1 528 ? -17.637 -31.653 -2.561  1.00 73.46 528 A 1 
ATOM 4276 N N   . TYR A 1 529 ? -16.397 -28.184 -7.426  1.00 90.82 529 A 1 
ATOM 4277 C CA  . TYR A 1 529 ? -15.792 -26.983 -8.009  1.00 91.93 529 A 1 
ATOM 4278 C C   . TYR A 1 529 ? -16.578 -25.701 -7.693  1.00 92.60 529 A 1 
ATOM 4279 O O   . TYR A 1 529 ? -16.022 -24.780 -7.107  1.00 90.65 529 A 1 
ATOM 4280 C CB  . TYR A 1 529 ? -15.666 -27.190 -9.524  1.00 91.88 529 A 1 
ATOM 4281 C CG  . TYR A 1 529 ? -15.035 -26.030 -10.263 1.00 93.07 529 A 1 
ATOM 4282 C CD1 . TYR A 1 529 ? -15.846 -25.049 -10.872 1.00 88.79 529 A 1 
ATOM 4283 C CD2 . TYR A 1 529 ? -13.633 -25.931 -10.342 1.00 89.38 529 A 1 
ATOM 4284 C CE1 . TYR A 1 529 ? -15.254 -23.979 -11.566 1.00 88.75 529 A 1 
ATOM 4285 C CE2 . TYR A 1 529 ? -13.037 -24.862 -11.038 1.00 88.61 529 A 1 
ATOM 4286 C CZ  . TYR A 1 529 ? -13.849 -23.885 -11.654 1.00 92.47 529 A 1 
ATOM 4287 O OH  . TYR A 1 529 ? -13.276 -22.858 -12.332 1.00 90.92 529 A 1 
ATOM 4288 N N   . ASN A 1 530 ? -17.874 -25.661 -7.999  1.00 93.09 530 A 1 
ATOM 4289 C CA  . ASN A 1 530 ? -18.692 -24.458 -7.793  1.00 93.33 530 A 1 
ATOM 4290 C C   . ASN A 1 530 ? -18.767 -24.032 -6.318  1.00 92.74 530 A 1 
ATOM 4291 O O   . ASN A 1 530 ? -18.779 -22.841 -6.030  1.00 90.99 530 A 1 
ATOM 4292 C CB  . ASN A 1 530 ? -20.111 -24.708 -8.341  1.00 93.35 530 A 1 
ATOM 4293 C CG  . ASN A 1 530 ? -20.158 -24.901 -9.847  1.00 91.28 530 A 1 
ATOM 4294 O OD1 . ASN A 1 530 ? -19.249 -24.583 -10.589 1.00 82.86 530 A 1 
ATOM 4295 N ND2 . ASN A 1 530 ? -21.229 -25.460 -10.357 1.00 82.57 530 A 1 
ATOM 4296 N N   . TYR A 1 531 ? -18.798 -24.994 -5.390  1.00 93.18 531 A 1 
ATOM 4297 C CA  . TYR A 1 531 ? -18.800 -24.706 -3.957  1.00 92.27 531 A 1 
ATOM 4298 C C   . TYR A 1 531 ? -17.476 -24.058 -3.531  1.00 91.57 531 A 1 
ATOM 4299 O O   . TYR A 1 531 ? -17.491 -22.985 -2.937  1.00 89.56 531 A 1 
ATOM 4300 C CB  . TYR A 1 531 ? -19.079 -25.993 -3.167  1.00 91.66 531 A 1 
ATOM 4301 C CG  . TYR A 1 531 ? -18.910 -25.822 -1.670  1.00 89.74 531 A 1 
ATOM 4302 C CD1 . TYR A 1 531 ? -17.694 -26.179 -1.050  1.00 84.93 531 A 1 
ATOM 4303 C CD2 . TYR A 1 531 ? -19.949 -25.261 -0.900  1.00 86.05 531 A 1 
ATOM 4304 C CE1 . TYR A 1 531 ? -17.518 -25.976 0.332   1.00 84.14 531 A 1 
ATOM 4305 C CE2 . TYR A 1 531 ? -19.776 -25.058 0.482   1.00 83.66 531 A 1 
ATOM 4306 C CZ  . TYR A 1 531 ? -18.559 -25.414 1.100   1.00 84.13 531 A 1 
ATOM 4307 O OH  . TYR A 1 531 ? -18.385 -25.214 2.434   1.00 82.75 531 A 1 
ATOM 4308 N N   . TYR A 1 532 ? -16.336 -24.667 -3.873  1.00 92.21 532 A 1 
ATOM 4309 C CA  . TYR A 1 532 ? -15.024 -24.146 -3.478  1.00 91.29 532 A 1 
ATOM 4310 C C   . TYR A 1 532 ? -14.670 -22.840 -4.192  1.00 91.54 532 A 1 
ATOM 4311 O O   . TYR A 1 532 ? -14.100 -21.956 -3.565  1.00 90.15 532 A 1 
ATOM 4312 C CB  . TYR A 1 532 ? -13.949 -25.209 -3.701  1.00 90.20 532 A 1 
ATOM 4313 C CG  . TYR A 1 532 ? -14.007 -26.346 -2.698  1.00 88.35 532 A 1 
ATOM 4314 C CD1 . TYR A 1 532 ? -13.767 -26.088 -1.332  1.00 84.17 532 A 1 
ATOM 4315 C CD2 . TYR A 1 532 ? -14.283 -27.659 -3.121  1.00 84.74 532 A 1 
ATOM 4316 C CE1 . TYR A 1 532 ? -13.808 -27.136 -0.394  1.00 82.55 532 A 1 
ATOM 4317 C CE2 . TYR A 1 532 ? -14.324 -28.713 -2.186  1.00 82.01 532 A 1 
ATOM 4318 C CZ  . TYR A 1 532 ? -14.086 -28.452 -0.822  1.00 83.37 532 A 1 
ATOM 4319 O OH  . TYR A 1 532 ? -14.122 -29.465 0.083   1.00 79.72 532 A 1 
ATOM 4320 N N   . VAL A 1 533 ? -15.059 -22.683 -5.459  1.00 93.36 533 A 1 
ATOM 4321 C CA  . VAL A 1 533 ? -14.906 -21.407 -6.175  1.00 93.67 533 A 1 
ATOM 4322 C C   . VAL A 1 533 ? -15.653 -20.301 -5.439  1.00 92.77 533 A 1 
ATOM 4323 O O   . VAL A 1 533 ? -15.031 -19.325 -5.046  1.00 91.74 533 A 1 
ATOM 4324 C CB  . VAL A 1 533 ? -15.351 -21.521 -7.642  1.00 93.89 533 A 1 
ATOM 4325 C CG1 . VAL A 1 533 ? -15.449 -20.154 -8.333  1.00 90.35 533 A 1 
ATOM 4326 C CG2 . VAL A 1 533 ? -14.340 -22.364 -8.428  1.00 89.80 533 A 1 
ATOM 4327 N N   . SER A 1 534 ? -16.941 -20.487 -5.154  1.00 93.49 534 A 1 
ATOM 4328 C CA  . SER A 1 534 ? -17.719 -19.495 -4.399  1.00 91.82 534 A 1 
ATOM 4329 C C   . SER A 1 534 ? -17.178 -19.250 -2.987  1.00 89.96 534 A 1 
ATOM 4330 O O   . SER A 1 534 ? -17.325 -18.150 -2.467  1.00 87.84 534 A 1 
ATOM 4331 C CB  . SER A 1 534 ? -19.173 -19.960 -4.304  1.00 91.45 534 A 1 
ATOM 4332 O OG  . SER A 1 534 ? -19.965 -19.005 -3.631  1.00 77.86 534 A 1 
ATOM 4333 N N   . TYR A 1 535 ? -16.579 -20.259 -2.350  1.00 90.06 535 A 1 
ATOM 4334 C CA  . TYR A 1 535 ? -16.051 -20.145 -0.992  1.00 87.71 535 A 1 
ATOM 4335 C C   . TYR A 1 535 ? -14.747 -19.341 -0.930  1.00 87.47 535 A 1 
ATOM 4336 O O   . TYR A 1 535 ? -14.559 -18.577 0.011   1.00 86.01 535 A 1 
ATOM 4337 C CB  . TYR A 1 535 ? -15.878 -21.549 -0.401  1.00 86.47 535 A 1 
ATOM 4338 C CG  . TYR A 1 535 ? -15.430 -21.536 1.047   1.00 83.37 535 A 1 
ATOM 4339 C CD1 . TYR A 1 535 ? -14.062 -21.654 1.364   1.00 79.00 535 A 1 
ATOM 4340 C CD2 . TYR A 1 535 ? -16.376 -21.379 2.078   1.00 78.00 535 A 1 
ATOM 4341 C CE1 . TYR A 1 535 ? -13.642 -21.607 2.705   1.00 76.04 535 A 1 
ATOM 4342 C CE2 . TYR A 1 535 ? -15.959 -21.332 3.423   1.00 75.17 535 A 1 
ATOM 4343 C CZ  . TYR A 1 535 ? -14.590 -21.443 3.736   1.00 76.66 535 A 1 
ATOM 4344 O OH  . TYR A 1 535 ? -14.180 -21.383 5.031   1.00 74.94 535 A 1 
ATOM 4345 N N   . TYR A 1 536 ? -13.849 -19.506 -1.906  1.00 90.75 536 A 1 
ATOM 4346 C CA  . TYR A 1 536 ? -12.521 -18.876 -1.897  1.00 90.29 536 A 1 
ATOM 4347 C C   . TYR A 1 536 ? -12.427 -17.590 -2.719  1.00 90.20 536 A 1 
ATOM 4348 O O   . TYR A 1 536 ? -11.530 -16.790 -2.469  1.00 89.26 536 A 1 
ATOM 4349 C CB  . TYR A 1 536 ? -11.466 -19.893 -2.353  1.00 90.17 536 A 1 
ATOM 4350 C CG  . TYR A 1 536 ? -11.246 -21.045 -1.390  1.00 89.30 536 A 1 
ATOM 4351 C CD1 . TYR A 1 536 ? -10.829 -20.789 -0.068  1.00 86.00 536 A 1 
ATOM 4352 C CD2 . TYR A 1 536 ? -11.428 -22.374 -1.817  1.00 86.50 536 A 1 
ATOM 4353 C CE1 . TYR A 1 536 ? -10.600 -21.854 0.824   1.00 84.97 536 A 1 
ATOM 4354 C CE2 . TYR A 1 536 ? -11.198 -23.443 -0.929  1.00 84.82 536 A 1 
ATOM 4355 C CZ  . TYR A 1 536 ? -10.785 -23.184 0.391   1.00 85.71 536 A 1 
ATOM 4356 O OH  . TYR A 1 536 ? -10.561 -24.216 1.249   1.00 83.29 536 A 1 
ATOM 4357 N N   . MET A 1 537 ? -13.338 -17.366 -3.669  1.00 90.86 537 A 1 
ATOM 4358 C CA  . MET A 1 537 ? -13.391 -16.124 -4.442  1.00 90.58 537 A 1 
ATOM 4359 C C   . MET A 1 537 ? -13.536 -14.912 -3.515  1.00 88.53 537 A 1 
ATOM 4360 O O   . MET A 1 537 ? -14.284 -14.965 -2.537  1.00 85.48 537 A 1 
ATOM 4361 C CB  . MET A 1 537 ? -14.539 -16.222 -5.454  1.00 90.75 537 A 1 
ATOM 4362 C CG  . MET A 1 537 ? -14.568 -15.065 -6.450  1.00 85.77 537 A 1 
ATOM 4363 S SD  . MET A 1 537 ? -15.872 -15.266 -7.695  1.00 83.45 537 A 1 
ATOM 4364 C CE  . MET A 1 537 ? -15.561 -13.775 -8.686  1.00 72.74 537 A 1 
ATOM 4365 N N   . ASN A 1 538 ? -12.832 -13.832 -3.830  1.00 89.97 538 A 1 
ATOM 4366 C CA  . ASN A 1 538 ? -12.735 -12.597 -3.046  1.00 88.46 538 A 1 
ATOM 4367 C C   . ASN A 1 538 ? -12.126 -12.800 -1.642  1.00 87.06 538 A 1 
ATOM 4368 O O   . ASN A 1 538 ? -12.479 -12.102 -0.695  1.00 84.83 538 A 1 
ATOM 4369 C CB  . ASN A 1 538 ? -14.083 -11.851 -3.031  1.00 88.64 538 A 1 
ATOM 4370 C CG  . ASN A 1 538 ? -14.663 -11.643 -4.416  1.00 87.45 538 A 1 
ATOM 4371 O OD1 . ASN A 1 538 ? -13.993 -11.278 -5.365  1.00 82.58 538 A 1 
ATOM 4372 N ND2 . ASN A 1 538 ? -15.941 -11.874 -4.589  1.00 81.82 538 A 1 
ATOM 4373 N N   . THR A 1 539 ? -11.216 -13.770 -1.490  1.00 88.37 539 A 1 
ATOM 4374 C CA  . THR A 1 539 ? -10.421 -13.942 -0.266  1.00 87.61 539 A 1 
ATOM 4375 C C   . THR A 1 539 ? -8.953  -13.617 -0.516  1.00 88.12 539 A 1 
ATOM 4376 O O   . THR A 1 539 ? -8.447  -13.825 -1.621  1.00 87.65 539 A 1 
ATOM 4377 C CB  . THR A 1 539 ? -10.571 -15.331 0.369   1.00 87.12 539 A 1 
ATOM 4378 O OG1 . THR A 1 539 ? -10.013 -16.370 -0.398  1.00 85.91 539 A 1 
ATOM 4379 C CG2 . THR A 1 539 ? -12.032 -15.695 0.640   1.00 85.30 539 A 1 
ATOM 4380 N N   . PHE A 1 540 ? -8.253  -13.129 0.509   1.00 89.28 540 A 1 
ATOM 4381 C CA  . PHE A 1 540 ? -6.810  -12.912 0.439   1.00 88.54 540 A 1 
ATOM 4382 C C   . PHE A 1 540 ? -6.060  -14.239 0.549   1.00 88.45 540 A 1 
ATOM 4383 O O   . PHE A 1 540 ? -6.286  -15.017 1.474   1.00 86.81 540 A 1 
ATOM 4384 C CB  . PHE A 1 540 ? -6.373  -11.904 1.504   1.00 87.68 540 A 1 
ATOM 4385 C CG  . PHE A 1 540 ? -6.835  -10.499 1.183   1.00 86.77 540 A 1 
ATOM 4386 C CD1 . PHE A 1 540 ? -6.102  -9.717  0.272   1.00 83.96 540 A 1 
ATOM 4387 C CD2 . PHE A 1 540 ? -8.020  -9.995  1.746   1.00 83.90 540 A 1 
ATOM 4388 C CE1 . PHE A 1 540 ? -6.557  -8.439  -0.079  1.00 82.26 540 A 1 
ATOM 4389 C CE2 . PHE A 1 540 ? -8.475  -8.713  1.392   1.00 81.94 540 A 1 
ATOM 4390 C CZ  . PHE A 1 540 ? -7.744  -7.937  0.478   1.00 83.51 540 A 1 
ATOM 4391 N N   . GLN A 1 541 ? -5.171  -14.489 -0.418  1.00 91.12 541 A 1 
ATOM 4392 C CA  . GLN A 1 541 ? -4.388  -15.716 -0.530  1.00 91.50 541 A 1 
ATOM 4393 C C   . GLN A 1 541 ? -2.929  -15.387 -0.871  1.00 91.95 541 A 1 
ATOM 4394 O O   . GLN A 1 541 ? -2.621  -14.298 -1.350  1.00 91.15 541 A 1 
ATOM 4395 C CB  . GLN A 1 541 ? -5.006  -16.631 -1.604  1.00 91.15 541 A 1 
ATOM 4396 C CG  . GLN A 1 541 ? -6.463  -17.042 -1.315  1.00 88.80 541 A 1 
ATOM 4397 C CD  . GLN A 1 541 ? -6.630  -17.883 -0.054  1.00 89.38 541 A 1 
ATOM 4398 O OE1 . GLN A 1 541 ? -5.769  -18.645 0.354   1.00 83.21 541 A 1 
ATOM 4399 N NE2 . GLN A 1 541 ? -7.764  -17.792 0.610   1.00 82.38 541 A 1 
ATOM 4400 N N   . HIS A 1 542 ? -2.040  -16.353 -0.640  1.00 92.01 542 A 1 
ATOM 4401 C CA  . HIS A 1 542 ? -0.610  -16.216 -0.894  1.00 92.75 542 A 1 
ATOM 4402 C C   . HIS A 1 542 ? 0.013   -17.555 -1.305  1.00 93.45 542 A 1 
ATOM 4403 O O   . HIS A 1 542 ? -0.545  -18.625 -1.057  1.00 92.24 542 A 1 
ATOM 4404 C CB  . HIS A 1 542 ? 0.075   -15.629 0.352   1.00 91.29 542 A 1 
ATOM 4405 C CG  . HIS A 1 542 ? -0.043  -16.515 1.562   1.00 90.36 542 A 1 
ATOM 4406 N ND1 . HIS A 1 542 ? 0.883   -17.428 1.984   1.00 83.09 542 A 1 
ATOM 4407 C CD2 . HIS A 1 542 ? -1.104  -16.595 2.434   1.00 83.07 542 A 1 
ATOM 4408 C CE1 . HIS A 1 542 ? 0.410   -18.032 3.090   1.00 83.15 542 A 1 
ATOM 4409 N NE2 . HIS A 1 542 ? -0.807  -17.561 3.396   1.00 84.63 542 A 1 
ATOM 4410 N N   . GLY A 1 543 ? 1.195   -17.502 -1.920  1.00 92.98 543 A 1 
ATOM 4411 C CA  . GLY A 1 543 ? 1.950   -18.654 -2.418  1.00 93.68 543 A 1 
ATOM 4412 C C   . GLY A 1 543 ? 2.247   -18.604 -3.918  1.00 95.17 543 A 1 
ATOM 4413 O O   . GLY A 1 543 ? 3.031   -19.413 -4.411  1.00 93.89 543 A 1 
ATOM 4414 N N   . GLY A 1 544 ? 1.652   -17.675 -4.644  1.00 95.31 544 A 1 
ATOM 4415 C CA  . GLY A 1 544 ? 1.733   -17.527 -6.091  1.00 96.20 544 A 1 
ATOM 4416 C C   . GLY A 1 544 ? 2.654   -16.402 -6.566  1.00 96.81 544 A 1 
ATOM 4417 O O   . GLY A 1 544 ? 3.631   -16.040 -5.903  1.00 95.68 544 A 1 
ATOM 4418 N N   . ILE A 1 545 ? 2.344   -15.875 -7.741  1.00 97.53 545 A 1 
ATOM 4419 C CA  . ILE A 1 545 ? 3.096   -14.821 -8.421  1.00 97.77 545 A 1 
ATOM 4420 C C   . ILE A 1 545 ? 2.181   -13.631 -8.710  1.00 97.70 545 A 1 
ATOM 4421 O O   . ILE A 1 545 ? 1.351   -13.678 -9.620  1.00 96.86 545 A 1 
ATOM 4422 C CB  . ILE A 1 545 ? 3.764   -15.359 -9.705  1.00 97.52 545 A 1 
ATOM 4423 C CG1 . ILE A 1 545 ? 4.768   -16.486 -9.377  1.00 96.36 545 A 1 
ATOM 4424 C CG2 . ILE A 1 545 ? 4.465   -14.223 -10.474 1.00 96.56 545 A 1 
ATOM 4425 C CD1 . ILE A 1 545 ? 5.276   -17.245 -10.607 1.00 94.29 545 A 1 
ATOM 4426 N N   . SER A 1 546 ? 2.390   -12.559 -7.968  1.00 97.93 546 A 1 
ATOM 4427 C CA  . SER A 1 546 ? 1.859   -11.216 -8.197  1.00 97.86 546 A 1 
ATOM 4428 C C   . SER A 1 546 ? 2.831   -10.186 -7.618  1.00 97.88 546 A 1 
ATOM 4429 O O   . SER A 1 546 ? 3.736   -10.542 -6.853  1.00 97.55 546 A 1 
ATOM 4430 C CB  . SER A 1 546 ? 0.476   -11.063 -7.558  1.00 97.40 546 A 1 
ATOM 4431 O OG  . SER A 1 546 ? 0.565   -11.208 -6.155  1.00 96.07 546 A 1 
ATOM 4432 N N   . MET A 1 547 ? 2.676   -8.916  -7.984  1.00 97.96 547 A 1 
ATOM 4433 C CA  . MET A 1 547 ? 3.472   -7.830  -7.396  1.00 98.01 547 A 1 
ATOM 4434 C C   . MET A 1 547 ? 3.264   -7.749  -5.879  1.00 97.90 547 A 1 
ATOM 4435 O O   . MET A 1 547 ? 4.231   -7.625  -5.136  1.00 97.57 547 A 1 
ATOM 4436 C CB  . MET A 1 547 ? 3.099   -6.491  -8.043  1.00 97.95 547 A 1 
ATOM 4437 C CG  . MET A 1 547 ? 3.483   -6.414  -9.520  1.00 97.38 547 A 1 
ATOM 4438 S SD  . MET A 1 547 ? 3.118   -4.828  -10.320 1.00 96.19 547 A 1 
ATOM 4439 C CE  . MET A 1 547 ? 1.303   -4.853  -10.215 1.00 90.28 547 A 1 
ATOM 4440 N N   . GLU A 1 548 ? 2.024   -7.895  -5.433  1.00 96.94 548 A 1 
ATOM 4441 C CA  . GLU A 1 548 ? 1.600   -7.839  -4.036  1.00 96.53 548 A 1 
ATOM 4442 C C   . GLU A 1 548 ? 2.198   -8.975  -3.196  1.00 96.44 548 A 1 
ATOM 4443 O O   . GLU A 1 548 ? 2.553   -8.762  -2.043  1.00 95.28 548 A 1 
ATOM 4444 C CB  . GLU A 1 548 ? 0.064   -7.894  -3.959  1.00 95.85 548 A 1 
ATOM 4445 C CG  . GLU A 1 548 ? -0.693  -6.742  -4.644  1.00 92.46 548 A 1 
ATOM 4446 C CD  . GLU A 1 548 ? -0.876  -6.863  -6.172  1.00 91.51 548 A 1 
ATOM 4447 O OE1 . GLU A 1 548 ? -1.542  -5.977  -6.749  1.00 83.23 548 A 1 
ATOM 4448 O OE2 . GLU A 1 548 ? -0.319  -7.793  -6.802  1.00 85.45 548 A 1 
ATOM 4449 N N   . GLU A 1 549 ? 2.347   -10.177 -3.769  1.00 96.90 549 A 1 
ATOM 4450 C CA  . GLU A 1 549 ? 2.930   -11.334 -3.071  1.00 96.81 549 A 1 
ATOM 4451 C C   . GLU A 1 549 ? 4.462   -11.312 -3.053  1.00 96.58 549 A 1 
ATOM 4452 O O   . GLU A 1 549 ? 5.064   -11.769 -2.081  1.00 95.41 549 A 1 
ATOM 4453 C CB  . GLU A 1 549 ? 2.464   -12.638 -3.733  1.00 96.51 549 A 1 
ATOM 4454 C CG  . GLU A 1 549 ? 0.997   -12.988 -3.468  1.00 95.69 549 A 1 
ATOM 4455 C CD  . GLU A 1 549 ? 0.557   -14.132 -4.393  1.00 96.49 549 A 1 
ATOM 4456 O OE1 . GLU A 1 549 ? 0.355   -15.280 -3.940  1.00 93.41 549 A 1 
ATOM 4457 O OE2 . GLU A 1 549 ? 0.427   -13.888 -5.614  1.00 94.45 549 A 1 
ATOM 4458 N N   . MET A 1 550 ? 5.097   -10.841 -4.142  1.00 97.54 550 A 1 
ATOM 4459 C CA  . MET A 1 550 ? 6.540   -10.993 -4.341  1.00 97.68 550 A 1 
ATOM 4460 C C   . MET A 1 550 ? 7.360   -9.739  -4.057  1.00 97.69 550 A 1 
ATOM 4461 O O   . MET A 1 550 ? 8.535   -9.873  -3.729  1.00 96.86 550 A 1 
ATOM 4462 C CB  . MET A 1 550 ? 6.844   -11.460 -5.769  1.00 97.47 550 A 1 
ATOM 4463 C CG  . MET A 1 550 ? 6.332   -12.868 -6.065  1.00 96.11 550 A 1 
ATOM 4464 S SD  . MET A 1 550 ? 6.961   -13.568 -7.621  1.00 95.53 550 A 1 
ATOM 4465 C CE  . MET A 1 550 ? 8.672   -13.929 -7.147  1.00 89.31 550 A 1 
ATOM 4466 N N   . MET A 1 551 ? 6.815   -8.529  -4.226  1.00 97.88 551 A 1 
ATOM 4467 C CA  . MET A 1 551 ? 7.527   -7.276  -3.948  1.00 97.93 551 A 1 
ATOM 4468 C C   . MET A 1 551 ? 7.204   -6.774  -2.548  1.00 97.78 551 A 1 
ATOM 4469 O O   . MET A 1 551 ? 6.151   -6.196  -2.290  1.00 96.94 551 A 1 
ATOM 4470 C CB  . MET A 1 551 ? 7.242   -6.215  -5.010  1.00 97.66 551 A 1 
ATOM 4471 C CG  . MET A 1 551 ? 7.913   -6.571  -6.334  1.00 95.94 551 A 1 
ATOM 4472 S SD  . MET A 1 551 ? 7.866   -5.241  -7.559  1.00 93.94 551 A 1 
ATOM 4473 C CE  . MET A 1 551 ? 6.109   -5.285  -7.956  1.00 83.43 551 A 1 
ATOM 4474 N N   . ILE A 1 552 ? 8.144   -7.001  -1.650  1.00 97.87 552 A 1 
ATOM 4475 C CA  . ILE A 1 552 ? 7.955   -6.890  -0.213  1.00 97.78 552 A 1 
ATOM 4476 C C   . ILE A 1 552 ? 8.622   -5.618  0.316   1.00 97.98 552 A 1 
ATOM 4477 O O   . ILE A 1 552 ? 9.784   -5.368  -0.017  1.00 97.46 552 A 1 
ATOM 4478 C CB  . ILE A 1 552 ? 8.525   -8.155  0.457   1.00 96.78 552 A 1 
ATOM 4479 C CG1 . ILE A 1 552 ? 7.932   -9.460  -0.123  1.00 94.53 552 A 1 
ATOM 4480 C CG2 . ILE A 1 552 ? 8.315   -8.094  1.965   1.00 95.09 552 A 1 
ATOM 4481 C CD1 . ILE A 1 552 ? 6.407   -9.526  -0.151  1.00 89.30 552 A 1 
ATOM 4482 N N   . PRO A 1 553 ? 7.941   -4.812  1.160   1.00 98.09 553 A 1 
ATOM 4483 C CA  . PRO A 1 553 ? 8.545   -3.634  1.765   1.00 98.02 553 A 1 
ATOM 4484 C C   . PRO A 1 553 ? 9.728   -4.027  2.660   1.00 98.12 553 A 1 
ATOM 4485 O O   . PRO A 1 553 ? 9.643   -4.951  3.471   1.00 97.54 553 A 1 
ATOM 4486 C CB  . PRO A 1 553 ? 7.423   -2.944  2.551   1.00 97.29 553 A 1 
ATOM 4487 C CG  . PRO A 1 553 ? 6.459   -4.083  2.882   1.00 95.39 553 A 1 
ATOM 4488 C CD  . PRO A 1 553 ? 6.576   -4.988  1.660   1.00 97.40 553 A 1 
ATOM 4489 N N   . LEU A 1 554 ? 10.826  -3.293  2.520   1.00 98.12 554 A 1 
ATOM 4490 C CA  . LEU A 1 554 ? 12.016  -3.403  3.349   1.00 98.23 554 A 1 
ATOM 4491 C C   . LEU A 1 554 ? 12.393  -2.003  3.823   1.00 98.22 554 A 1 
ATOM 4492 O O   . LEU A 1 554 ? 13.005  -1.219  3.091   1.00 97.29 554 A 1 
ATOM 4493 C CB  . LEU A 1 554 ? 13.131  -4.085  2.546   1.00 97.84 554 A 1 
ATOM 4494 C CG  . LEU A 1 554 ? 14.422  -4.322  3.348   1.00 97.21 554 A 1 
ATOM 4495 C CD1 . LEU A 1 554 ? 14.207  -5.244  4.551   1.00 95.46 554 A 1 
ATOM 4496 C CD2 . LEU A 1 554 ? 15.442  -4.994  2.425   1.00 95.41 554 A 1 
ATOM 4497 N N   . ILE A 1 555 ? 11.970  -1.679  5.032   1.00 98.44 555 A 1 
ATOM 4498 C CA  . ILE A 1 555 ? 12.017  -0.327  5.569   1.00 98.39 555 A 1 
ATOM 4499 C C   . ILE A 1 555 ? 13.064  -0.256  6.676   1.00 98.46 555 A 1 
ATOM 4500 O O   . ILE A 1 555 ? 13.013  -1.017  7.633   1.00 98.15 555 A 1 
ATOM 4501 C CB  . ILE A 1 555 ? 10.631  0.122   6.066   1.00 98.04 555 A 1 
ATOM 4502 C CG1 . ILE A 1 555 ? 9.463   -0.244  5.113   1.00 96.23 555 A 1 
ATOM 4503 C CG2 . ILE A 1 555 ? 10.659  1.630   6.340   1.00 96.81 555 A 1 
ATOM 4504 C CD1 . ILE A 1 555 ? 9.581   0.270   3.679   1.00 88.12 555 A 1 
ATOM 4505 N N   . THR A 1 556 ? 13.995  0.682   6.551   1.00 98.31 556 A 1 
ATOM 4506 C CA  . THR A 1 556 ? 14.895  1.034   7.650   1.00 98.27 556 A 1 
ATOM 4507 C C   . THR A 1 556 ? 14.326  2.250   8.366   1.00 98.28 556 A 1 
ATOM 4508 O O   . THR A 1 556 ? 14.109  3.285   7.734   1.00 97.76 556 A 1 
ATOM 4509 C CB  . THR A 1 556 ? 16.321  1.295   7.152   1.00 97.85 556 A 1 
ATOM 4510 O OG1 . THR A 1 556 ? 16.779  0.193   6.404   1.00 95.16 556 A 1 
ATOM 4511 C CG2 . THR A 1 556 ? 17.301  1.496   8.303   1.00 94.60 556 A 1 
ATOM 4512 N N   . LEU A 1 557 ? 14.053  2.116   9.660   1.00 98.36 557 A 1 
ATOM 4513 C CA  . LEU A 1 557 ? 13.553  3.183   10.518  1.00 98.28 557 A 1 
ATOM 4514 C C   . LEU A 1 557 ? 14.690  3.674   11.409  1.00 98.17 557 A 1 
ATOM 4515 O O   . LEU A 1 557 ? 15.292  2.887   12.144  1.00 97.46 557 A 1 
ATOM 4516 C CB  . LEU A 1 557 ? 12.355  2.728   11.369  1.00 98.03 557 A 1 
ATOM 4517 C CG  . LEU A 1 557 ? 11.110  2.218   10.610  1.00 96.58 557 A 1 
ATOM 4518 C CD1 . LEU A 1 557 ? 11.220  0.745   10.213  1.00 91.25 557 A 1 
ATOM 4519 C CD2 . LEU A 1 557 ? 9.881   2.329   11.519  1.00 91.32 557 A 1 
ATOM 4520 N N   . GLU A 1 558 ? 14.957  4.978   11.364  1.00 97.87 558 A 1 
ATOM 4521 C CA  . GLU A 1 558 ? 15.940  5.646   12.214  1.00 97.73 558 A 1 
ATOM 4522 C C   . GLU A 1 558 ? 15.211  6.536   13.228  1.00 97.87 558 A 1 
ATOM 4523 O O   . GLU A 1 558 ? 14.395  7.367   12.818  1.00 96.94 558 A 1 
ATOM 4524 C CB  . GLU A 1 558 ? 16.947  6.443   11.377  1.00 96.66 558 A 1 
ATOM 4525 C CG  . GLU A 1 558 ? 17.682  5.539   10.382  1.00 89.25 558 A 1 
ATOM 4526 C CD  . GLU A 1 558 ? 18.914  6.180   9.740   1.00 85.98 558 A 1 
ATOM 4527 O OE1 . GLU A 1 558 ? 19.803  5.378   9.350   1.00 75.79 558 A 1 
ATOM 4528 O OE2 . GLU A 1 558 ? 18.976  7.423   9.651   1.00 76.54 558 A 1 
ATOM 4529 N N   . PRO A 1 559 ? 15.443  6.358   14.535  1.00 97.80 559 A 1 
ATOM 4530 C CA  . PRO A 1 559 ? 14.755  7.122   15.569  1.00 97.48 559 A 1 
ATOM 4531 C C   . PRO A 1 559 ? 15.126  8.612   15.499  1.00 97.23 559 A 1 
ATOM 4532 O O   . PRO A 1 559 ? 16.287  8.966   15.281  1.00 95.67 559 A 1 
ATOM 4533 C CB  . PRO A 1 559 ? 15.171  6.477   16.890  1.00 96.40 559 A 1 
ATOM 4534 C CG  . PRO A 1 559 ? 16.548  5.895   16.567  1.00 93.50 559 A 1 
ATOM 4535 C CD  . PRO A 1 559 ? 16.409  5.444   15.124  1.00 96.69 559 A 1 
ATOM 4536 N N   . LYS A 1 560 ? 14.122  9.482   15.698  1.00 96.19 560 A 1 
ATOM 4537 C CA  . LYS A 1 560 ? 14.294  10.940  15.721  1.00 95.55 560 A 1 
ATOM 4538 C C   . LYS A 1 560 ? 14.939  11.464  17.009  1.00 93.04 560 A 1 
ATOM 4539 O O   . LYS A 1 560 ? 14.763  10.851  18.077  1.00 86.11 560 A 1 
ATOM 4540 C CB  . LYS A 1 560 ? 12.963  11.639  15.442  1.00 93.79 560 A 1 
ATOM 4541 C CG  . LYS A 1 560 ? 12.552  11.519  13.971  1.00 94.06 560 A 1 
ATOM 4542 C CD  . LYS A 1 560 ? 11.253  12.285  13.741  1.00 92.86 560 A 1 
ATOM 4543 C CE  . LYS A 1 560 ? 10.861  12.214  12.270  1.00 91.24 560 A 1 
ATOM 4544 N NZ  . LYS A 1 560 ? 9.561   12.882  12.051  1.00 86.63 560 A 1 
ATOM 4545 O OXT . LYS A 1 560 ? 15.573  12.559  16.895  1.00 90.26 560 A 1 
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