# 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_if03170
#
_entry.id if03170
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n CYS 4   
1 n LEU 5   
1 n THR 6   
1 n ASN 7   
1 n GLY 8   
1 n ARG 9   
1 n HIS 10  
1 n LEU 11  
1 n GLN 12  
1 n TYR 13  
1 n ASN 14  
1 n ASN 15  
1 n ASP 16  
1 n VAL 17  
1 n SER 18  
1 n SER 19  
1 n LYS 20  
1 n GLY 21  
1 n ALA 22  
1 n VAL 23  
1 n GLY 24  
1 n PHE 25  
1 n ILE 26  
1 n ALA 27  
1 n ARG 28  
1 n GLY 29  
1 n ALA 30  
1 n PHE 31  
1 n TYR 32  
1 n PHE 33  
1 n LEU 34  
1 n ARG 35  
1 n SER 36  
1 n ALA 37  
1 n ILE 38  
1 n MET 39  
1 n THR 40  
1 n LYS 41  
1 n TYR 42  
1 n ILE 43  
1 n PHE 44  
1 n VAL 45  
1 n THR 46  
1 n GLY 47  
1 n GLY 48  
1 n VAL 49  
1 n VAL 50  
1 n SER 51  
1 n GLY 52  
1 n LEU 53  
1 n GLY 54  
1 n LYS 55  
1 n GLY 56  
1 n ILE 57  
1 n THR 58  
1 n ALA 59  
1 n ALA 60  
1 n SER 61  
1 n LEU 62  
1 n GLY 63  
1 n ARG 64  
1 n LEU 65  
1 n LEU 66  
1 n LYS 67  
1 n SER 68  
1 n ARG 69  
1 n GLY 70  
1 n LEU 71  
1 n LYS 72  
1 n VAL 73  
1 n ALA 74  
1 n ALA 75  
1 n GLN 76  
1 n LYS 77  
1 n LEU 78  
1 n ASP 79  
1 n PRO 80  
1 n TYR 81  
1 n MET 82  
1 n ASN 83  
1 n VAL 84  
1 n ASP 85  
1 n PRO 86  
1 n GLY 87  
1 n THR 88  
1 n MET 89  
1 n SER 90  
1 n PRO 91  
1 n LEU 92  
1 n GLN 93  
1 n HIS 94  
1 n GLY 95  
1 n GLU 96  
1 n VAL 97  
1 n PHE 98  
1 n VAL 99  
1 n THR 100 
1 n ASP 101 
1 n ASP 102 
1 n GLY 103 
1 n ALA 104 
1 n GLU 105 
1 n THR 106 
1 n ASP 107 
1 n LEU 108 
1 n ASP 109 
1 n LEU 110 
1 n GLY 111 
1 n HIS 112 
1 n TYR 113 
1 n GLU 114 
1 n ARG 115 
1 n PHE 116 
1 n ILE 117 
1 n ASP 118 
1 n GLU 119 
1 n SER 120 
1 n LEU 121 
1 n THR 122 
1 n ARG 123 
1 n LEU 124 
1 n SER 125 
1 n ASN 126 
1 n LEU 127 
1 n THR 128 
1 n SER 129 
1 n GLY 130 
1 n GLN 131 
1 n VAL 132 
1 n TYR 133 
1 n ARG 134 
1 n ASN 135 
1 n VAL 136 
1 n LEU 137 
1 n ASP 138 
1 n ARG 139 
1 n GLU 140 
1 n ARG 141 
1 n ALA 142 
1 n GLY 143 
1 n GLY 144 
1 n TYR 145 
1 n LEU 146 
1 n GLY 147 
1 n GLY 148 
1 n THR 149 
1 n VAL 150 
1 n GLN 151 
1 n VAL 152 
1 n ILE 153 
1 n PRO 154 
1 n HIS 155 
1 n VAL 156 
1 n THR 157 
1 n GLN 158 
1 n GLU 159 
1 n ILE 160 
1 n LYS 161 
1 n ASN 162 
1 n PHE 163 
1 n ILE 164 
1 n TYR 165 
1 n ALA 166 
1 n GLY 167 
1 n ALA 168 
1 n GLU 169 
1 n ASN 170 
1 n SER 171 
1 n ARG 172 
1 n ALA 173 
1 n ASP 174 
1 n VAL 175 
1 n LEU 176 
1 n ILE 177 
1 n THR 178 
1 n GLU 179 
1 n ILE 180 
1 n GLY 181 
1 n GLY 182 
1 n THR 183 
1 n THR 184 
1 n GLY 185 
1 n ASP 186 
1 n ILE 187 
1 n GLU 188 
1 n CYS 189 
1 n GLN 190 
1 n PRO 191 
1 n PHE 192 
1 n LEU 193 
1 n GLU 194 
1 n ALA 195 
1 n ILE 196 
1 n ARG 197 
1 n GLN 198 
1 n VAL 199 
1 n SER 200 
1 n LEU 201 
1 n GLU 202 
1 n LYS 203 
1 n GLY 204 
1 n GLY 205 
1 n ALA 206 
1 n HIS 207 
1 n CYS 208 
1 n LEU 209 
1 n PHE 210 
1 n ILE 211 
1 n HIS 212 
1 n VAL 213 
1 n THR 214 
1 n LEU 215 
1 n VAL 216 
1 n PRO 217 
1 n TYR 218 
1 n LEU 219 
1 n LYS 220 
1 n CYS 221 
1 n SER 222 
1 n GLY 223 
1 n GLU 224 
1 n HIS 225 
1 n LYS 226 
1 n SER 227 
1 n LYS 228 
1 n PRO 229 
1 n THR 230 
1 n GLN 231 
1 n HIS 232 
1 n SER 233 
1 n VAL 234 
1 n LYS 235 
1 n GLU 236 
1 n LEU 237 
1 n ARG 238 
1 n ALA 239 
1 n MET 240 
1 n GLY 241 
1 n ILE 242 
1 n SER 243 
1 n PRO 244 
1 n ASN 245 
1 n ILE 246 
1 n ILE 247 
1 n VAL 248 
1 n THR 249 
1 n ARG 250 
1 n ALA 251 
1 n ASP 252 
1 n GLU 253 
1 n PRO 254 
1 n LEU 255 
1 n THR 256 
1 n ALA 257 
1 n GLY 258 
1 n ILE 259 
1 n ARG 260 
1 n GLU 261 
1 n LYS 262 
1 n ILE 263 
1 n ALA 264 
1 n LEU 265 
1 n PHE 266 
1 n CYS 267 
1 n ASN 268 
1 n VAL 269 
1 n LYS 270 
1 n PRO 271 
1 n ASP 272 
1 n CYS 273 
1 n VAL 274 
1 n ILE 275 
1 n GLU 276 
1 n ASN 277 
1 n MET 278 
1 n THR 279 
1 n ALA 280 
1 n ALA 281 
1 n SER 282 
1 n LEU 283 
1 n TYR 284 
1 n GLU 285 
1 n VAL 286 
1 n PRO 287 
1 n LEU 288 
1 n ALA 289 
1 n LEU 290 
1 n HIS 291 
1 n ALA 292 
1 n ASN 293 
1 n GLY 294 
1 n LEU 295 
1 n ASP 296 
1 n ALA 297 
1 n VAL 298 
1 n ALA 299 
1 n CYS 300 
1 n ARG 301 
1 n GLU 302 
1 n LEU 303 
1 n GLY 304 
1 n ILE 305 
1 n GLY 306 
1 n ALA 307 
1 n PRO 308 
1 n ALA 309 
1 n PRO 310 
1 n ASP 311 
1 n LEU 312 
1 n THR 313 
1 n GLU 314 
1 n TRP 315 
1 n ARG 316 
1 n ALA 317 
1 n MET 318 
1 n THR 319 
1 n GLU 320 
1 n ARG 321 
1 n ILE 322 
1 n ALA 323 
1 n ALA 324 
1 n ARG 325 
1 n LYS 326 
1 n ARG 327 
1 n ASP 328 
1 n VAL 329 
1 n THR 330 
1 n ILE 331 
1 n ALA 332 
1 n VAL 333 
1 n VAL 334 
1 n GLY 335 
1 n LYS 336 
1 n TYR 337 
1 n VAL 338 
1 n ARG 339 
1 n LEU 340 
1 n HIS 341 
1 n ASP 342 
1 n ALA 343 
1 n TYR 344 
1 n LEU 345 
1 n SER 346 
1 n ILE 347 
1 n ILE 348 
1 n GLU 349 
1 n SER 350 
1 n LEU 351 
1 n HIS 352 
1 n HIS 353 
1 n ALA 354 
1 n GLY 355 
1 n PHE 356 
1 n ALA 357 
1 n CYS 358 
1 n GLY 359 
1 n ALA 360 
1 n ASN 361 
1 n VAL 362 
1 n GLY 363 
1 n ILE 364 
1 n LYS 365 
1 n TRP 366 
1 n ILE 367 
1 n ASP 368 
1 n SER 369 
1 n GLY 370 
1 n SER 371 
1 n GLU 372 
1 n ARG 373 
1 n LEU 374 
1 n GLY 375 
1 n ARG 376 
1 n ASP 377 
1 n LEU 378 
1 n GLU 379 
1 n GLY 380 
1 n ILE 381 
1 n ASP 382 
1 n GLY 383 
1 n MET 384 
1 n ILE 385 
1 n ILE 386 
1 n PRO 387 
1 n GLY 388 
1 n GLY 389 
1 n PHE 390 
1 n GLY 391 
1 n ASP 392 
1 n ARG 393 
1 n GLY 394 
1 n VAL 395 
1 n ASP 396 
1 n GLY 397 
1 n LYS 398 
1 n ILE 399 
1 n ALA 400 
1 n ALA 401 
1 n CYS 402 
1 n ARG 403 
1 n TYR 404 
1 n ALA 405 
1 n ARG 406 
1 n GLU 407 
1 n ASN 408 
1 n ASP 409 
1 n ILE 410 
1 n PRO 411 
1 n PHE 412 
1 n LEU 413 
1 n GLY 414 
1 n ILE 415 
1 n CYS 416 
1 n LEU 417 
1 n GLY 418 
1 n MET 419 
1 n GLN 420 
1 n ILE 421 
1 n ALA 422 
1 n VAL 423 
1 n ILE 424 
1 n GLU 425 
1 n PHE 426 
1 n ALA 427 
1 n ARG 428 
1 n HIS 429 
1 n ALA 430 
1 n CYS 431 
1 n GLY 432 
1 n LEU 433 
1 n ASP 434 
1 n GLY 435 
1 n ALA 436 
1 n HIS 437 
1 n SER 438 
1 n GLY 439 
1 n GLU 440 
1 n PHE 441 
1 n ASP 442 
1 n GLU 443 
1 n ALA 444 
1 n SER 445 
1 n PRO 446 
1 n HIS 447 
1 n ARG 448 
1 n VAL 449 
1 n ILE 450 
1 n ASP 451 
1 n LEU 452 
1 n MET 453 
1 n PRO 454 
1 n ASP 455 
1 n GLN 456 
1 n ILE 457 
1 n GLY 458 
1 n LEU 459 
1 n LEU 460 
1 n GLY 461 
1 n SER 462 
1 n GLY 463 
1 n GLY 464 
1 n THR 465 
1 n MET 466 
1 n ARG 467 
1 n LEU 468 
1 n GLY 469 
1 n ALA 470 
1 n TYR 471 
1 n PRO 472 
1 n CYS 473 
1 n LYS 474 
1 n ILE 475 
1 n ALA 476 
1 n PRO 477 
1 n ASP 478 
1 n THR 479 
1 n ARG 480 
1 n LEU 481 
1 n ARG 482 
1 n GLU 483 
1 n LEU 484 
1 n TYR 485 
1 n ASN 486 
1 n ALA 487 
1 n GLU 488 
1 n GLU 489 
1 n ILE 490 
1 n SER 491 
1 n GLU 492 
1 n ARG 493 
1 n HIS 494 
1 n ARG 495 
1 n HIS 496 
1 n ARG 497 
1 n PHE 498 
1 n GLU 499 
1 n PHE 500 
1 n ASN 501 
1 n ASN 502 
1 n ALA 503 
1 n TYR 504 
1 n ARG 505 
1 n GLU 506 
1 n ARG 507 
1 n LEU 508 
1 n THR 509 
1 n ARG 510 
1 n ALA 511 
1 n GLY 512 
1 n LEU 513 
1 n VAL 514 
1 n ILE 515 
1 n SER 516 
1 n GLY 517 
1 n VAL 518 
1 n SER 519 
1 n PRO 520 
1 n ASP 521 
1 n GLY 522 
1 n LYS 523 
1 n LEU 524 
1 n VAL 525 
1 n GLU 526 
1 n ALA 527 
1 n ILE 528 
1 n GLU 529 
1 n LEU 530 
1 n PRO 531 
1 n ASP 532 
1 n GLN 533 
1 n ARG 534 
1 n TYR 535 
1 n PHE 536 
1 n VAL 537 
1 n GLY 538 
1 n VAL 539 
1 n GLN 540 
1 n PHE 541 
1 n HIS 542 
1 n PRO 543 
1 n GLU 544 
1 n PHE 545 
1 n LYS 546 
1 n SER 547 
1 n ARG 548 
1 n PRO 549 
1 n ASN 550 
1 n ARG 551 
1 n PRO 552 
1 n GLN 553 
1 n PRO 554 
1 n LEU 555 
1 n PHE 556 
1 n LEU 557 
1 n GLY 558 
1 n LEU 559 
1 n VAL 560 
1 n LYS 561 
1 n ALA 562 
1 n ALA 563 
1 n MET 564 
1 n GLY 565 
1 n GLY 566 
1 n ALA 567 
1 n ILE 568 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:36:17)"
_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 89.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n HIS . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n TYR . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ILE . 568 A 568 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -76.680 -38.162 -27.524 1.00 13.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -77.048 -37.984 -28.949 1.00 19.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -75.779 -37.762 -29.764 1.00 20.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -75.059 -36.842 -29.448 1.00 19.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -77.998 -36.788 -29.132 1.00 18.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -79.470 -37.150 -28.910 1.00 16.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -80.546 -35.694 -29.029 1.00 15.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -82.174 -36.443 -28.721 1.00 13.31 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -75.523 -38.672 -30.735 1.00 15.73 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -74.755 -38.564 -32.003 1.00 23.95 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -73.389 -37.836 -31.971 1.00 23.19 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -73.359 -36.640 -31.743 1.00 21.34 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -75.706 -37.973 -33.060 1.00 22.78 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -76.863 -38.942 -33.384 1.00 20.58 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -77.813 -38.375 -34.448 1.00 18.53 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -78.911 -39.397 -34.787 1.00 17.87 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -79.840 -38.879 -35.829 1.00 15.34 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -72.287 -38.581 -32.108 1.00 16.92 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -71.541 -38.940 -33.344 1.00 25.14 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -70.853 -37.715 -34.000 1.00 24.54 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -71.531 -36.733 -34.245 1.00 22.82 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -72.420 -39.701 -34.368 1.00 23.92 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -72.719 -41.147 -34.020 1.00 20.33 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -72.374 -41.651 -32.975 1.00 18.81 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -73.389 -41.859 -34.903 1.00 20.53 3   A 1 
ATOM 26   N N   . CYS A 1 4   ? -69.538 -37.668 -34.303 1.00 15.51 4   A 1 
ATOM 27   C CA  . CYS A 1 4   ? -68.761 -38.522 -35.209 1.00 20.12 4   A 1 
ATOM 28   C C   . CYS A 1 4   ? -67.254 -38.154 -35.117 1.00 19.80 4   A 1 
ATOM 29   O O   . CYS A 1 4   ? -66.951 -36.969 -35.038 1.00 19.01 4   A 1 
ATOM 30   C CB  . CYS A 1 4   ? -69.256 -38.196 -36.634 1.00 19.39 4   A 1 
ATOM 31   S SG  . CYS A 1 4   ? -70.169 -39.583 -37.345 1.00 16.72 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -66.343 -39.109 -34.972 1.00 16.72 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -65.352 -39.647 -35.932 1.00 22.87 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -64.186 -38.685 -36.283 1.00 22.14 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -64.393 -37.660 -36.910 1.00 21.09 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -66.047 -40.204 -37.191 1.00 21.86 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -66.840 -41.512 -36.961 1.00 19.82 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -67.749 -41.791 -38.158 1.00 18.33 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -65.941 -42.732 -36.763 1.00 21.12 5   A 1 
ATOM 40   N N   . THR A 1 6   ? -62.987 -38.907 -35.755 1.00 17.28 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? -61.815 -39.710 -36.219 1.00 23.08 6   A 1 
ATOM 42   C C   . THR A 1 6   ? -61.013 -39.131 -37.389 1.00 22.75 6   A 1 
ATOM 43   O O   . THR A 1 6   ? -61.504 -39.076 -38.504 1.00 20.83 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? -62.059 -41.199 -36.542 1.00 20.86 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? -63.055 -41.356 -37.506 1.00 18.21 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? -62.366 -42.054 -35.323 1.00 18.08 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? -59.737 -38.845 -37.135 1.00 17.35 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? -58.510 -39.252 -37.851 1.00 23.12 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? -57.334 -38.513 -37.178 1.00 22.71 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? -57.394 -37.298 -37.034 1.00 21.02 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? -58.579 -38.914 -39.360 1.00 21.53 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? -59.180 -40.039 -40.189 1.00 18.33 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? -59.196 -41.194 -39.799 1.00 16.61 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? -59.640 -39.753 -41.386 1.00 17.69 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? -56.288 -39.105 -36.624 1.00 20.26 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? -55.540 -40.275 -37.058 1.00 23.81 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? -54.224 -39.821 -37.687 1.00 23.67 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? -54.167 -39.684 -38.904 1.00 22.26 8   A 1 
ATOM 59   N N   . ARG A 1 9   ? -53.167 -39.588 -36.874 1.00 18.80 9   A 1 
ATOM 60   C CA  . ARG A 1 9   ? -51.767 -39.684 -37.339 1.00 22.48 9   A 1 
ATOM 61   C C   . ARG A 1 9   ? -50.825 -39.908 -36.152 1.00 21.83 9   A 1 
ATOM 62   O O   . ARG A 1 9   ? -50.715 -39.077 -35.260 1.00 20.61 9   A 1 
ATOM 63   C CB  . ARG A 1 9   ? -51.335 -38.463 -38.177 1.00 21.44 9   A 1 
ATOM 64   C CG  . ARG A 1 9   ? -51.247 -38.830 -39.665 1.00 18.79 9   A 1 
ATOM 65   C CD  . ARG A 1 9   ? -50.831 -37.648 -40.547 1.00 17.57 9   A 1 
ATOM 66   N NE  . ARG A 1 9   ? -51.737 -37.499 -41.695 1.00 15.73 9   A 1 
ATOM 67   C CZ  . ARG A 1 9   ? -51.473 -36.877 -42.830 1.00 15.40 9   A 1 
ATOM 68   N NH1 . ARG A 1 9   ? -50.300 -36.361 -43.084 1.00 15.02 9   A 1 
ATOM 69   N NH2 . ARG A 1 9   ? -52.400 -36.749 -43.744 1.00 14.78 9   A 1 
ATOM 70   N N   . HIS A 1 10  ? -50.175 -41.065 -36.177 1.00 16.86 10  A 1 
ATOM 71   C CA  . HIS A 1 10  ? -49.050 -41.455 -35.330 1.00 19.79 10  A 1 
ATOM 72   C C   . HIS A 1 10  ? -47.829 -40.558 -35.585 1.00 19.66 10  A 1 
ATOM 73   O O   . HIS A 1 10  ? -47.422 -40.391 -36.734 1.00 18.58 10  A 1 
ATOM 74   C CB  . HIS A 1 10  ? -48.662 -42.900 -35.692 1.00 18.83 10  A 1 
ATOM 75   C CG  . HIS A 1 10  ? -49.375 -43.969 -34.903 1.00 16.31 10  A 1 
ATOM 76   N ND1 . HIS A 1 10  ? -49.032 -44.373 -33.635 1.00 15.19 10  A 1 
ATOM 77   C CD2 . HIS A 1 10  ? -50.398 -44.773 -35.321 1.00 14.62 10  A 1 
ATOM 78   C CE1 . HIS A 1 10  ? -49.835 -45.397 -33.300 1.00 15.35 10  A 1 
ATOM 79   N NE2 . HIS A 1 10  ? -50.681 -45.674 -34.292 1.00 15.78 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? -47.202 -40.091 -34.505 1.00 19.67 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? -45.785 -39.725 -34.497 1.00 22.44 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? -45.163 -40.304 -33.224 1.00 21.69 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? -45.499 -39.909 -32.107 1.00 21.20 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? -45.617 -38.197 -34.640 1.00 21.61 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? -45.349 -37.766 -36.096 1.00 19.56 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? -45.819 -36.341 -36.347 1.00 18.58 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? -43.851 -37.850 -36.430 1.00 20.35 11  A 1 
ATOM 88   N N   . GLN A 1 12  ? -44.288 -41.295 -33.424 1.00 21.29 12  A 1 
ATOM 89   C CA  . GLN A 1 12  ? -43.391 -41.839 -32.407 1.00 23.01 12  A 1 
ATOM 90   C C   . GLN A 1 12  ? -42.406 -40.749 -31.976 1.00 22.53 12  A 1 
ATOM 91   O O   . GLN A 1 12  ? -41.731 -40.169 -32.825 1.00 21.97 12  A 1 
ATOM 92   C CB  . GLN A 1 12  ? -42.604 -43.019 -33.020 1.00 22.63 12  A 1 
ATOM 93   C CG  . GLN A 1 12  ? -43.411 -44.325 -33.130 1.00 20.99 12  A 1 
ATOM 94   C CD  . GLN A 1 12  ? -42.691 -45.379 -33.972 1.00 19.42 12  A 1 
ATOM 95   O OE1 . GLN A 1 12  ? -42.208 -45.106 -35.051 1.00 20.50 12  A 1 
ATOM 96   N NE2 . GLN A 1 12  ? -42.624 -46.614 -33.542 1.00 20.83 12  A 1 
ATOM 97   N N   . TYR A 1 13  ? -42.309 -40.502 -30.666 1.00 22.30 13  A 1 
ATOM 98   C CA  . TYR A 1 13  ? -41.180 -39.788 -30.083 1.00 24.42 13  A 1 
ATOM 99   C C   . TYR A 1 13  ? -40.348 -40.769 -29.262 1.00 24.16 13  A 1 
ATOM 100  O O   . TYR A 1 13  ? -40.842 -41.390 -28.321 1.00 22.69 13  A 1 
ATOM 101  C CB  . TYR A 1 13  ? -41.642 -38.562 -29.280 1.00 22.62 13  A 1 
ATOM 102  C CG  . TYR A 1 13  ? -41.440 -37.264 -30.049 1.00 20.42 13  A 1 
ATOM 103  C CD1 . TYR A 1 13  ? -40.218 -36.570 -29.930 1.00 18.18 13  A 1 
ATOM 104  C CD2 . TYR A 1 13  ? -42.453 -36.767 -30.894 1.00 18.17 13  A 1 
ATOM 105  C CE1 . TYR A 1 13  ? -40.011 -35.377 -30.656 1.00 17.61 13  A 1 
ATOM 106  C CE2 . TYR A 1 13  ? -42.245 -35.580 -31.623 1.00 17.73 13  A 1 
ATOM 107  C CZ  . TYR A 1 13  ? -41.024 -34.884 -31.500 1.00 18.84 13  A 1 
ATOM 108  O OH  . TYR A 1 13  ? -40.823 -33.737 -32.200 1.00 20.54 13  A 1 
ATOM 109  N N   . ASN A 1 14  ? -39.090 -40.920 -29.689 1.00 20.87 14  A 1 
ATOM 110  C CA  . ASN A 1 14  ? -38.063 -41.664 -28.979 1.00 23.72 14  A 1 
ATOM 111  C C   . ASN A 1 14  ? -37.785 -41.028 -27.611 1.00 23.57 14  A 1 
ATOM 112  O O   . ASN A 1 14  ? -37.472 -39.840 -27.518 1.00 22.25 14  A 1 
ATOM 113  C CB  . ASN A 1 14  ? -36.777 -41.688 -29.831 1.00 22.21 14  A 1 
ATOM 114  C CG  . ASN A 1 14  ? -36.731 -42.808 -30.852 1.00 19.35 14  A 1 
ATOM 115  O OD1 . ASN A 1 14  ? -37.395 -43.819 -30.744 1.00 18.12 14  A 1 
ATOM 116  N ND2 . ASN A 1 14  ? -35.914 -42.678 -31.870 1.00 18.29 14  A 1 
ATOM 117  N N   . ASN A 1 15  ? -37.860 -41.845 -26.571 1.00 23.44 15  A 1 
ATOM 118  C CA  . ASN A 1 15  ? -37.270 -41.567 -25.268 1.00 27.62 15  A 1 
ATOM 119  C C   . ASN A 1 15  ? -35.757 -41.793 -25.354 1.00 27.42 15  A 1 
ATOM 120  O O   . ASN A 1 15  ? -35.327 -42.937 -25.370 1.00 25.55 15  A 1 
ATOM 121  C CB  . ASN A 1 15  ? -37.882 -42.518 -24.217 1.00 26.04 15  A 1 
ATOM 122  C CG  . ASN A 1 15  ? -39.198 -42.054 -23.638 1.00 22.77 15  A 1 
ATOM 123  O OD1 . ASN A 1 15  ? -39.539 -40.888 -23.623 1.00 20.62 15  A 1 
ATOM 124  N ND2 . ASN A 1 15  ? -39.973 -42.959 -23.084 1.00 21.10 15  A 1 
ATOM 125  N N   . ASP A 1 16  ? -34.979 -40.706 -25.375 1.00 25.81 16  A 1 
ATOM 126  C CA  . ASP A 1 16  ? -33.577 -40.724 -24.949 1.00 29.07 16  A 1 
ATOM 127  C C   . ASP A 1 16  ? -33.169 -39.307 -24.523 1.00 28.25 16  A 1 
ATOM 128  O O   . ASP A 1 16  ? -32.624 -38.513 -25.291 1.00 26.62 16  A 1 
ATOM 129  C CB  . ASP A 1 16  ? -32.648 -41.317 -26.034 1.00 27.75 16  A 1 
ATOM 130  C CG  . ASP A 1 16  ? -32.144 -42.738 -25.718 1.00 24.55 16  A 1 
ATOM 131  O OD1 . ASP A 1 16  ? -32.128 -43.115 -24.520 1.00 23.39 16  A 1 
ATOM 132  O OD2 . ASP A 1 16  ? -31.684 -43.401 -26.676 1.00 23.15 16  A 1 
ATOM 133  N N   . VAL A 1 17  ? -33.481 -38.955 -23.270 1.00 25.62 17  A 1 
ATOM 134  C CA  . VAL A 1 17  ? -32.880 -37.782 -22.620 1.00 28.07 17  A 1 
ATOM 135  C C   . VAL A 1 17  ? -31.935 -38.296 -21.547 1.00 28.11 17  A 1 
ATOM 136  O O   . VAL A 1 17  ? -32.349 -38.797 -20.500 1.00 26.72 17  A 1 
ATOM 137  C CB  . VAL A 1 17  ? -33.916 -36.775 -22.095 1.00 26.68 17  A 1 
ATOM 138  C CG1 . VAL A 1 17  ? -33.221 -35.561 -21.458 1.00 23.71 17  A 1 
ATOM 139  C CG2 . VAL A 1 17  ? -34.794 -36.251 -23.242 1.00 24.96 17  A 1 
ATOM 140  N N   . SER A 1 18  ? -30.649 -38.224 -21.870 1.00 27.69 18  A 1 
ATOM 141  C CA  . SER A 1 18  ? -29.559 -38.692 -21.022 1.00 31.73 18  A 1 
ATOM 142  C C   . SER A 1 18  ? -29.534 -37.988 -19.664 1.00 31.85 18  A 1 
ATOM 143  O O   . SER A 1 18  ? -29.564 -36.762 -19.559 1.00 30.51 18  A 1 
ATOM 144  C CB  . SER A 1 18  ? -28.224 -38.517 -21.758 1.00 30.39 18  A 1 
ATOM 145  O OG  . SER A 1 18  ? -27.837 -37.154 -21.831 1.00 26.27 18  A 1 
ATOM 146  N N   . SER A 1 19  ? -29.376 -38.776 -18.611 1.00 30.03 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? -29.282 -38.402 -17.192 1.00 34.26 19  A 1 
ATOM 148  C C   . SER A 1 19  ? -28.006 -37.634 -16.793 1.00 34.06 19  A 1 
ATOM 149  O O   . SER A 1 19  ? -27.633 -37.609 -15.626 1.00 32.28 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? -29.440 -39.689 -16.372 1.00 33.01 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? -28.540 -40.673 -16.850 1.00 30.40 19  A 1 
ATOM 152  N N   . LYS A 1 20  ? -27.319 -36.981 -17.745 1.00 36.10 20  A 1 
ATOM 153  C CA  . LYS A 1 20  ? -26.056 -36.259 -17.481 1.00 41.04 20  A 1 
ATOM 154  C C   . LYS A 1 20  ? -26.214 -34.751 -17.234 1.00 40.03 20  A 1 
ATOM 155  O O   . LYS A 1 20  ? -25.273 -34.124 -16.755 1.00 37.74 20  A 1 
ATOM 156  C CB  . LYS A 1 20  ? -25.028 -36.583 -18.580 1.00 39.26 20  A 1 
ATOM 157  C CG  . LYS A 1 20  ? -24.509 -38.028 -18.462 1.00 36.87 20  A 1 
ATOM 158  C CD  . LYS A 1 20  ? -23.392 -38.320 -19.477 1.00 34.76 20  A 1 
ATOM 159  C CE  . LYS A 1 20  ? -22.859 -39.747 -19.293 1.00 31.94 20  A 1 
ATOM 160  N NZ  . LYS A 1 20  ? -21.783 -40.073 -20.263 1.00 30.16 20  A 1 
ATOM 161  N N   . GLY A 1 21  ? -27.395 -34.171 -17.498 1.00 37.55 21  A 1 
ATOM 162  C CA  . GLY A 1 21  ? -27.627 -32.726 -17.318 1.00 44.14 21  A 1 
ATOM 163  C C   . GLY A 1 21  ? -27.988 -32.287 -15.894 1.00 44.88 21  A 1 
ATOM 164  O O   . GLY A 1 21  ? -27.656 -31.176 -15.489 1.00 42.62 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -28.638 -33.155 -15.114 1.00 33.95 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -29.156 -32.787 -13.792 1.00 40.80 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -28.085 -32.804 -12.682 1.00 41.51 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -28.139 -32.000 -11.754 1.00 40.02 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -30.337 -33.711 -13.471 1.00 39.01 22  A 1 
ATOM 170  N N   . VAL A 1 23  ? -27.062 -33.659 -12.807 1.00 35.20 23  A 1 
ATOM 171  C CA  . VAL A 1 23  ? -26.003 -33.799 -11.787 1.00 40.96 23  A 1 
ATOM 172  C C   . VAL A 1 23  ? -25.052 -32.591 -11.790 1.00 41.29 23  A 1 
ATOM 173  O O   . VAL A 1 23  ? -24.592 -32.164 -10.735 1.00 39.88 23  A 1 
ATOM 174  C CB  . VAL A 1 23  ? -25.259 -35.140 -11.965 1.00 39.44 23  A 1 
ATOM 175  C CG1 . VAL A 1 23  ? -24.214 -35.369 -10.865 1.00 35.47 23  A 1 
ATOM 176  C CG2 . VAL A 1 23  ? -26.233 -36.329 -11.920 1.00 40.26 23  A 1 
ATOM 177  N N   . GLY A 1 24  ? -24.815 -31.975 -12.958 1.00 39.64 24  A 1 
ATOM 178  C CA  . GLY A 1 24  ? -23.942 -30.801 -13.079 1.00 44.75 24  A 1 
ATOM 179  C C   . GLY A 1 24  ? -24.524 -29.514 -12.476 1.00 45.13 24  A 1 
ATOM 180  O O   . GLY A 1 24  ? -23.777 -28.679 -11.966 1.00 43.79 24  A 1 
ATOM 181  N N   . PHE A 1 25  ? -25.856 -29.362 -12.496 1.00 35.07 25  A 1 
ATOM 182  C CA  . PHE A 1 25  ? -26.539 -28.190 -11.939 1.00 40.27 25  A 1 
ATOM 183  C C   . PHE A 1 25  ? -26.643 -28.255 -10.408 1.00 39.93 25  A 1 
ATOM 184  O O   . PHE A 1 25  ? -26.430 -27.249 -9.731  1.00 38.82 25  A 1 
ATOM 185  C CB  . PHE A 1 25  ? -27.906 -28.015 -12.620 1.00 38.13 25  A 1 
ATOM 186  C CG  . PHE A 1 25  ? -28.135 -26.603 -13.132 1.00 37.11 25  A 1 
ATOM 187  C CD1 . PHE A 1 25  ? -28.767 -25.644 -12.325 1.00 35.39 25  A 1 
ATOM 188  C CD2 . PHE A 1 25  ? -27.693 -26.249 -14.422 1.00 37.67 25  A 1 
ATOM 189  C CE1 . PHE A 1 25  ? -28.965 -24.336 -12.805 1.00 35.45 25  A 1 
ATOM 190  C CE2 . PHE A 1 25  ? -27.887 -24.940 -14.900 1.00 35.02 25  A 1 
ATOM 191  C CZ  . PHE A 1 25  ? -28.526 -23.984 -14.093 1.00 37.91 25  A 1 
ATOM 192  N N   . ILE A 1 26  ? -26.873 -29.453 -9.864  1.00 37.69 26  A 1 
ATOM 193  C CA  . ILE A 1 26  ? -26.927 -29.679 -8.411  1.00 43.02 26  A 1 
ATOM 194  C C   . ILE A 1 26  ? -25.529 -29.540 -7.787  1.00 43.44 26  A 1 
ATOM 195  O O   . ILE A 1 26  ? -25.390 -28.914 -6.738  1.00 42.12 26  A 1 
ATOM 196  C CB  . ILE A 1 26  ? -27.603 -31.037 -8.103  1.00 40.83 26  A 1 
ATOM 197  C CG1 . ILE A 1 26  ? -29.067 -31.026 -8.607  1.00 38.89 26  A 1 
ATOM 198  C CG2 . ILE A 1 26  ? -27.574 -31.340 -6.590  1.00 41.81 26  A 1 
ATOM 199  C CD1 . ILE A 1 26  ? -29.775 -32.384 -8.540  1.00 38.77 26  A 1 
ATOM 200  N N   . ALA A 1 27  ? -24.473 -30.019 -8.463  1.00 38.08 27  A 1 
ATOM 201  C CA  . ALA A 1 27  ? -23.100 -29.875 -7.973  1.00 41.32 27  A 1 
ATOM 202  C C   . ALA A 1 27  ? -22.623 -28.409 -7.958  1.00 41.57 27  A 1 
ATOM 203  O O   . ALA A 1 27  ? -21.984 -27.988 -6.999  1.00 40.25 27  A 1 
ATOM 204  C CB  . ALA A 1 27  ? -22.185 -30.773 -8.809  1.00 39.41 27  A 1 
ATOM 205  N N   . ARG A 1 28  ? -22.975 -27.603 -8.970  1.00 34.26 28  A 1 
ATOM 206  C CA  . ARG A 1 28  ? -22.655 -26.161 -8.979  1.00 36.99 28  A 1 
ATOM 207  C C   . ARG A 1 28  ? -23.476 -25.371 -7.954  1.00 36.92 28  A 1 
ATOM 208  O O   . ARG A 1 28  ? -22.921 -24.486 -7.310  1.00 36.01 28  A 1 
ATOM 209  C CB  . ARG A 1 28  ? -22.807 -25.570 -10.391 1.00 35.83 28  A 1 
ATOM 210  C CG  . ARG A 1 28  ? -21.557 -25.822 -11.247 1.00 31.93 28  A 1 
ATOM 211  C CD  . ARG A 1 28  ? -21.704 -25.150 -12.619 1.00 29.77 28  A 1 
ATOM 212  N NE  . ARG A 1 28  ? -20.438 -25.176 -13.384 1.00 27.80 28  A 1 
ATOM 213  C CZ  . ARG A 1 28  ? -20.209 -24.572 -14.538 1.00 26.61 28  A 1 
ATOM 214  N NH1 . ARG A 1 28  ? -21.135 -23.897 -15.166 1.00 24.17 28  A 1 
ATOM 215  N NH2 . ARG A 1 28  ? -19.029 -24.629 -15.098 1.00 24.94 28  A 1 
ATOM 216  N N   . GLY A 1 29  ? -24.751 -25.719 -7.772  1.00 34.98 29  A 1 
ATOM 217  C CA  . GLY A 1 29  ? -25.599 -25.127 -6.733  1.00 37.55 29  A 1 
ATOM 218  C C   . GLY A 1 29  ? -25.118 -25.473 -5.321  1.00 38.18 29  A 1 
ATOM 219  O O   . GLY A 1 29  ? -25.022 -24.586 -4.475  1.00 36.94 29  A 1 
ATOM 220  N N   . ALA A 1 30  ? -24.720 -26.724 -5.086  1.00 32.88 30  A 1 
ATOM 221  C CA  . ALA A 1 30  ? -24.158 -27.166 -3.808  1.00 35.30 30  A 1 
ATOM 222  C C   . ALA A 1 30  ? -22.800 -26.506 -3.508  1.00 35.91 30  A 1 
ATOM 223  O O   . ALA A 1 30  ? -22.556 -26.113 -2.373  1.00 35.12 30  A 1 
ATOM 224  C CB  . ALA A 1 30  ? -24.066 -28.697 -3.808  1.00 33.73 30  A 1 
ATOM 225  N N   . PHE A 1 31  ? -21.944 -26.292 -4.525  1.00 33.02 31  A 1 
ATOM 226  C CA  . PHE A 1 31  ? -20.655 -25.604 -4.354  1.00 34.00 31  A 1 
ATOM 227  C C   . PHE A 1 31  ? -20.825 -24.109 -4.033  1.00 35.06 31  A 1 
ATOM 228  O O   . PHE A 1 31  ? -20.068 -23.560 -3.233  1.00 34.09 31  A 1 
ATOM 229  C CB  . PHE A 1 31  ? -19.788 -25.826 -5.602  1.00 32.13 31  A 1 
ATOM 230  C CG  . PHE A 1 31  ? -18.310 -26.007 -5.300  1.00 29.58 31  A 1 
ATOM 231  C CD1 . PHE A 1 31  ? -17.431 -24.912 -5.322  1.00 27.46 31  A 1 
ATOM 232  C CD2 . PHE A 1 31  ? -17.818 -27.293 -5.007  1.00 28.60 31  A 1 
ATOM 233  C CE1 . PHE A 1 31  ? -16.062 -25.102 -5.055  1.00 27.74 31  A 1 
ATOM 234  C CE2 . PHE A 1 31  ? -16.449 -27.483 -4.737  1.00 27.68 31  A 1 
ATOM 235  C CZ  . PHE A 1 31  ? -15.571 -26.388 -4.764  1.00 29.06 31  A 1 
ATOM 236  N N   . TYR A 1 32  ? -21.849 -23.452 -4.606  1.00 32.87 32  A 1 
ATOM 237  C CA  . TYR A 1 32  ? -22.206 -22.070 -4.264  1.00 34.32 32  A 1 
ATOM 238  C C   . TYR A 1 32  ? -22.894 -21.963 -2.893  1.00 35.49 32  A 1 
ATOM 239  O O   . TYR A 1 32  ? -22.626 -21.013 -2.159  1.00 33.90 32  A 1 
ATOM 240  C CB  . TYR A 1 32  ? -23.065 -21.453 -5.379  1.00 31.79 32  A 1 
ATOM 241  C CG  . TYR A 1 32  ? -22.279 -20.531 -6.300  1.00 28.10 32  A 1 
ATOM 242  C CD1 . TYR A 1 32  ? -22.178 -19.160 -5.988  1.00 25.31 32  A 1 
ATOM 243  C CD2 . TYR A 1 32  ? -21.648 -21.029 -7.454  1.00 25.02 32  A 1 
ATOM 244  C CE1 . TYR A 1 32  ? -21.452 -18.293 -6.829  1.00 24.52 32  A 1 
ATOM 245  C CE2 . TYR A 1 32  ? -20.919 -20.165 -8.298  1.00 24.84 32  A 1 
ATOM 246  C CZ  . TYR A 1 32  ? -20.825 -18.794 -7.987  1.00 26.05 32  A 1 
ATOM 247  O OH  . TYR A 1 32  ? -20.132 -17.955 -8.804  1.00 25.24 32  A 1 
ATOM 248  N N   . PHE A 1 33  ? -23.719 -22.944 -2.510  1.00 33.60 33  A 1 
ATOM 249  C CA  . PHE A 1 33  ? -24.346 -23.001 -1.183  1.00 35.49 33  A 1 
ATOM 250  C C   . PHE A 1 33  ? -23.347 -23.362 -0.069  1.00 37.06 33  A 1 
ATOM 251  O O   . PHE A 1 33  ? -23.410 -22.781 1.013   1.00 35.66 33  A 1 
ATOM 252  C CB  . PHE A 1 33  ? -25.549 -23.966 -1.207  1.00 32.16 33  A 1 
ATOM 253  C CG  . PHE A 1 33  ? -26.883 -23.270 -0.987  1.00 28.61 33  A 1 
ATOM 254  C CD1 . PHE A 1 33  ? -27.419 -23.174 0.313   1.00 26.19 33  A 1 
ATOM 255  C CD2 . PHE A 1 33  ? -27.587 -22.710 -2.069  1.00 26.50 33  A 1 
ATOM 256  C CE1 . PHE A 1 33  ? -28.649 -22.526 0.526   1.00 25.69 33  A 1 
ATOM 257  C CE2 . PHE A 1 33  ? -28.817 -22.057 -1.856  1.00 25.85 33  A 1 
ATOM 258  C CZ  . PHE A 1 33  ? -29.349 -21.970 -0.557  1.00 27.52 33  A 1 
ATOM 259  N N   . LEU A 1 34  ? -22.373 -24.240 -0.333  1.00 41.13 34  A 1 
ATOM 260  C CA  . LEU A 1 34  ? -21.296 -24.580 0.619   1.00 41.80 34  A 1 
ATOM 261  C C   . LEU A 1 34  ? -20.307 -23.429 0.852   1.00 43.08 34  A 1 
ATOM 262  O O   . LEU A 1 34  ? -19.769 -23.316 1.951   1.00 40.96 34  A 1 
ATOM 263  C CB  . LEU A 1 34  ? -20.589 -25.865 0.142   1.00 38.41 34  A 1 
ATOM 264  C CG  . LEU A 1 34  ? -21.217 -27.136 0.748   1.00 34.59 34  A 1 
ATOM 265  C CD1 . LEU A 1 34  ? -21.207 -28.299 -0.245  1.00 32.69 34  A 1 
ATOM 266  C CD2 . LEU A 1 34  ? -20.450 -27.575 1.993   1.00 34.83 34  A 1 
ATOM 267  N N   . ARG A 1 35  ? -20.119 -22.533 -0.122  1.00 41.12 35  A 1 
ATOM 268  C CA  . ARG A 1 35  ? -19.358 -21.284 0.086   1.00 41.82 35  A 1 
ATOM 269  C C   . ARG A 1 35  ? -20.115 -20.228 0.907   1.00 42.24 35  A 1 
ATOM 270  O O   . ARG A 1 35  ? -19.482 -19.306 1.408   1.00 40.69 35  A 1 
ATOM 271  C CB  . ARG A 1 35  ? -18.877 -20.708 -1.256  1.00 38.66 35  A 1 
ATOM 272  C CG  . ARG A 1 35  ? -17.380 -20.967 -1.478  1.00 34.71 35  A 1 
ATOM 273  C CD  . ARG A 1 35  ? -16.893 -20.268 -2.749  1.00 32.39 35  A 1 
ATOM 274  N NE  . ARG A 1 35  ? -15.423 -20.313 -2.865  1.00 29.51 35  A 1 
ATOM 275  C CZ  . ARG A 1 35  ? -14.676 -19.581 -3.674  1.00 27.87 35  A 1 
ATOM 276  N NH1 . ARG A 1 35  ? -15.199 -18.744 -4.529  1.00 26.11 35  A 1 
ATOM 277  N NH2 . ARG A 1 35  ? -13.370 -19.671 -3.637  1.00 26.25 35  A 1 
ATOM 278  N N   . SER A 1 36  ? -21.424 -20.360 1.058   1.00 38.75 36  A 1 
ATOM 279  C CA  . SER A 1 36  ? -22.275 -19.405 1.787   1.00 40.38 36  A 1 
ATOM 280  C C   . SER A 1 36  ? -22.220 -19.544 3.318   1.00 43.41 36  A 1 
ATOM 281  O O   . SER A 1 36  ? -22.931 -18.821 4.007   1.00 41.61 36  A 1 
ATOM 282  C CB  . SER A 1 36  ? -23.717 -19.522 1.273   1.00 35.81 36  A 1 
ATOM 283  O OG  . SER A 1 36  ? -24.528 -18.487 1.798   1.00 31.07 36  A 1 
ATOM 284  N N   . ALA A 1 37  ? -21.409 -20.451 3.868   1.00 53.12 37  A 1 
ATOM 285  C CA  . ALA A 1 37  ? -21.364 -20.749 5.310   1.00 56.25 37  A 1 
ATOM 286  C C   . ALA A 1 37  ? -19.955 -20.799 5.918   1.00 61.19 37  A 1 
ATOM 287  O O   . ALA A 1 37  ? -19.794 -21.301 7.030   1.00 57.88 37  A 1 
ATOM 288  C CB  . ALA A 1 37  ? -22.169 -22.033 5.564   1.00 49.12 37  A 1 
ATOM 289  N N   . ILE A 1 38  ? -18.918 -20.289 5.236   1.00 69.60 38  A 1 
ATOM 290  C CA  . ILE A 1 38  ? -17.622 -20.088 5.894   1.00 74.48 38  A 1 
ATOM 291  C C   . ILE A 1 38  ? -17.727 -18.804 6.711   1.00 79.58 38  A 1 
ATOM 292  O O   . ILE A 1 38  ? -17.616 -17.703 6.178   1.00 75.88 38  A 1 
ATOM 293  C CB  . ILE A 1 38  ? -16.426 -20.112 4.911   1.00 67.23 38  A 1 
ATOM 294  C CG1 . ILE A 1 38  ? -16.405 -21.447 4.131   1.00 58.97 38  A 1 
ATOM 295  C CG2 . ILE A 1 38  ? -15.114 -19.925 5.702   1.00 58.23 38  A 1 
ATOM 296  C CD1 . ILE A 1 38  ? -15.278 -21.562 3.095   1.00 52.38 38  A 1 
ATOM 297  N N   . MET A 1 39  ? -17.996 -18.939 8.008   1.00 83.66 39  A 1 
ATOM 298  C CA  . MET A 1 39  ? -17.915 -17.800 8.920   1.00 89.67 39  A 1 
ATOM 299  C C   . MET A 1 39  ? -16.470 -17.314 8.988   1.00 93.33 39  A 1 
ATOM 300  O O   . MET A 1 39  ? -15.574 -18.094 9.324   1.00 91.50 39  A 1 
ATOM 301  C CB  . MET A 1 39  ? -18.418 -18.154 10.329  1.00 82.27 39  A 1 
ATOM 302  C CG  . MET A 1 39  ? -19.940 -18.348 10.382  1.00 67.79 39  A 1 
ATOM 303  S SD  . MET A 1 39  ? -20.724 -17.781 11.915  1.00 62.52 39  A 1 
ATOM 304  C CE  . MET A 1 39  ? -19.937 -18.871 13.131  1.00 53.15 39  A 1 
ATOM 305  N N   . THR A 1 40  ? -16.258 -16.031 8.703   1.00 93.66 40  A 1 
ATOM 306  C CA  . THR A 1 40  ? -14.956 -15.373 8.837   1.00 95.44 40  A 1 
ATOM 307  C C   . THR A 1 40  ? -14.387 -15.609 10.235  1.00 96.11 40  A 1 
ATOM 308  O O   . THR A 1 40  ? -15.082 -15.427 11.240  1.00 95.57 40  A 1 
ATOM 309  C CB  . THR A 1 40  ? -15.069 -13.863 8.571   1.00 95.30 40  A 1 
ATOM 310  O OG1 . THR A 1 40  ? -15.628 -13.638 7.298   1.00 92.90 40  A 1 
ATOM 311  C CG2 . THR A 1 40  ? -13.734 -13.124 8.611   1.00 92.47 40  A 1 
ATOM 312  N N   . LYS A 1 41  ? -13.118 -15.997 10.290  1.00 96.40 41  A 1 
ATOM 313  C CA  . LYS A 1 41  ? -12.340 -16.083 11.530  1.00 97.08 41  A 1 
ATOM 314  C C   . LYS A 1 41  ? -11.695 -14.728 11.822  1.00 97.73 41  A 1 
ATOM 315  O O   . LYS A 1 41  ? -11.248 -14.049 10.901  1.00 97.52 41  A 1 
ATOM 316  C CB  . LYS A 1 41  ? -11.281 -17.188 11.415  1.00 96.75 41  A 1 
ATOM 317  C CG  . LYS A 1 41  ? -11.841 -18.589 11.110  1.00 95.72 41  A 1 
ATOM 318  C CD  . LYS A 1 41  ? -12.702 -19.154 12.239  1.00 93.98 41  A 1 
ATOM 319  C CE  . LYS A 1 41  ? -13.055 -20.610 11.927  1.00 91.42 41  A 1 
ATOM 320  N NZ  . LYS A 1 41  ? -13.530 -21.333 13.130  1.00 86.68 41  A 1 
ATOM 321  N N   . TYR A 1 42  ? -11.625 -14.358 13.091  1.00 98.27 42  A 1 
ATOM 322  C CA  . TYR A 1 42  ? -11.084 -13.073 13.529  1.00 98.39 42  A 1 
ATOM 323  C C   . TYR A 1 42  ? -9.777  -13.286 14.290  1.00 98.49 42  A 1 
ATOM 324  O O   . TYR A 1 42  ? -9.728  -14.066 15.238  1.00 98.24 42  A 1 
ATOM 325  C CB  . TYR A 1 42  ? -12.114 -12.332 14.390  1.00 98.23 42  A 1 
ATOM 326  C CG  . TYR A 1 42  ? -13.412 -12.012 13.671  1.00 98.17 42  A 1 
ATOM 327  C CD1 . TYR A 1 42  ? -13.591 -10.756 13.059  1.00 97.58 42  A 1 
ATOM 328  C CD2 . TYR A 1 42  ? -14.435 -12.977 13.596  1.00 97.62 42  A 1 
ATOM 329  C CE1 . TYR A 1 42  ? -14.783 -10.467 12.370  1.00 97.20 42  A 1 
ATOM 330  C CE2 . TYR A 1 42  ? -15.627 -12.695 12.897  1.00 97.29 42  A 1 
ATOM 331  C CZ  . TYR A 1 42  ? -15.800 -11.439 12.282  1.00 97.25 42  A 1 
ATOM 332  O OH  . TYR A 1 42  ? -16.946 -11.169 11.600  1.00 96.24 42  A 1 
ATOM 333  N N   . ILE A 1 43  ? -8.724  -12.589 13.884  1.00 98.76 43  A 1 
ATOM 334  C CA  . ILE A 1 43  ? -7.447  -12.555 14.594  1.00 98.84 43  A 1 
ATOM 335  C C   . ILE A 1 43  ? -7.219  -11.129 15.078  1.00 98.83 43  A 1 
ATOM 336  O O   . ILE A 1 43  ? -7.115  -10.213 14.269  1.00 98.70 43  A 1 
ATOM 337  C CB  . ILE A 1 43  ? -6.284  -13.071 13.721  1.00 98.83 43  A 1 
ATOM 338  C CG1 . ILE A 1 43  ? -6.565  -14.513 13.239  1.00 98.64 43  A 1 
ATOM 339  C CG2 . ILE A 1 43  ? -4.969  -12.991 14.520  1.00 98.70 43  A 1 
ATOM 340  C CD1 . ILE A 1 43  ? -5.450  -15.146 12.400  1.00 98.38 43  A 1 
ATOM 341  N N   . PHE A 1 44  ? -7.111  -10.942 16.384  1.00 98.86 44  A 1 
ATOM 342  C CA  . PHE A 1 44  ? -6.826  -9.651  17.001  1.00 98.86 44  A 1 
ATOM 343  C C   . PHE A 1 44  ? -5.372  -9.599  17.445  1.00 98.84 44  A 1 
ATOM 344  O O   . PHE A 1 44  ? -4.947  -10.413 18.271  1.00 98.66 44  A 1 
ATOM 345  C CB  . PHE A 1 44  ? -7.797  -9.412  18.162  1.00 98.82 44  A 1 
ATOM 346  C CG  . PHE A 1 44  ? -9.250  -9.410  17.729  1.00 98.82 44  A 1 
ATOM 347  C CD1 . PHE A 1 44  ? -9.724  -8.397  16.876  1.00 98.58 44  A 1 
ATOM 348  C CD2 . PHE A 1 44  ? -10.120 -10.433 18.148  1.00 98.58 44  A 1 
ATOM 349  C CE1 . PHE A 1 44  ? -11.061 -8.401  16.443  1.00 98.39 44  A 1 
ATOM 350  C CE2 . PHE A 1 44  ? -11.458 -10.437 17.719  1.00 98.33 44  A 1 
ATOM 351  C CZ  . PHE A 1 44  ? -11.928 -9.420  16.865  1.00 98.42 44  A 1 
ATOM 352  N N   . VAL A 1 45  ? -4.611  -8.644  16.910  1.00 98.74 45  A 1 
ATOM 353  C CA  . VAL A 1 45  ? -3.201  -8.432  17.257  1.00 98.75 45  A 1 
ATOM 354  C C   . VAL A 1 45  ? -3.097  -7.220  18.170  1.00 98.65 45  A 1 
ATOM 355  O O   . VAL A 1 45  ? -3.399  -6.097  17.777  1.00 98.44 45  A 1 
ATOM 356  C CB  . VAL A 1 45  ? -2.305  -8.300  16.010  1.00 98.71 45  A 1 
ATOM 357  C CG1 . VAL A 1 45  ? -0.824  -8.227  16.413  1.00 98.35 45  A 1 
ATOM 358  C CG2 . VAL A 1 45  ? -2.471  -9.505  15.072  1.00 98.33 45  A 1 
ATOM 359  N N   . THR A 1 46  ? -2.661  -7.447  19.396  1.00 98.58 46  A 1 
ATOM 360  C CA  . THR A 1 46  ? -2.432  -6.414  20.412  1.00 98.53 46  A 1 
ATOM 361  C C   . THR A 1 46  ? -0.953  -6.350  20.773  1.00 98.41 46  A 1 
ATOM 362  O O   . THR A 1 46  ? -0.186  -7.276  20.496  1.00 98.11 46  A 1 
ATOM 363  C CB  . THR A 1 46  ? -3.297  -6.648  21.661  1.00 98.43 46  A 1 
ATOM 364  O OG1 . THR A 1 46  ? -3.015  -7.904  22.240  1.00 97.69 46  A 1 
ATOM 365  C CG2 . THR A 1 46  ? -4.792  -6.626  21.356  1.00 97.35 46  A 1 
ATOM 366  N N   . GLY A 1 47  ? -0.523  -5.259  21.400  1.00 97.88 47  A 1 
ATOM 367  C CA  . GLY A 1 47  ? 0.856   -5.104  21.851  1.00 97.59 47  A 1 
ATOM 368  C C   . GLY A 1 47  ? 0.936   -4.577  23.271  1.00 97.66 47  A 1 
ATOM 369  O O   . GLY A 1 47  ? 0.023   -3.901  23.742  1.00 95.63 47  A 1 
ATOM 370  N N   . GLY A 1 48  ? 2.027   -4.885  23.957  1.00 96.03 48  A 1 
ATOM 371  C CA  . GLY A 1 48  ? 2.269   -4.416  25.310  1.00 95.18 48  A 1 
ATOM 372  C C   . GLY A 1 48  ? 3.739   -4.176  25.613  1.00 95.37 48  A 1 
ATOM 373  O O   . GLY A 1 48  ? 4.612   -4.456  24.796  1.00 89.06 48  A 1 
ATOM 374  N N   . VAL A 1 49  ? 3.998   -3.700  26.825  1.00 92.05 49  A 1 
ATOM 375  C CA  . VAL A 1 49  ? 5.315   -3.294  27.342  1.00 90.96 49  A 1 
ATOM 376  C C   . VAL A 1 49  ? 5.810   -1.966  26.769  1.00 91.19 49  A 1 
ATOM 377  O O   . VAL A 1 49  ? 6.030   -1.040  27.542  1.00 87.17 49  A 1 
ATOM 378  C CB  . VAL A 1 49  ? 6.385   -4.397  27.226  1.00 87.84 49  A 1 
ATOM 379  C CG1 . VAL A 1 49  ? 7.654   -4.039  27.998  1.00 83.23 49  A 1 
ATOM 380  C CG2 . VAL A 1 49  ? 5.896   -5.763  27.739  1.00 84.56 49  A 1 
ATOM 381  N N   . VAL A 1 50  ? 5.998   -1.863  25.449  1.00 93.93 50  A 1 
ATOM 382  C CA  . VAL A 1 50  ? 6.449   -0.649  24.749  1.00 93.09 50  A 1 
ATOM 383  C C   . VAL A 1 50  ? 5.860   -0.594  23.333  1.00 93.89 50  A 1 
ATOM 384  O O   . VAL A 1 50  ? 5.463   -1.621  22.779  1.00 92.13 50  A 1 
ATOM 385  C CB  . VAL A 1 50  ? 7.994   -0.549  24.671  1.00 90.77 50  A 1 
ATOM 386  C CG1 . VAL A 1 50  ? 8.651   -0.397  26.043  1.00 86.96 50  A 1 
ATOM 387  C CG2 . VAL A 1 50  ? 8.653   -1.749  23.971  1.00 87.79 50  A 1 
ATOM 388  N N   . SER A 1 51  ? 5.820   0.601   22.740  1.00 94.81 51  A 1 
ATOM 389  C CA  . SER A 1 51  ? 5.504   0.786   21.319  1.00 94.22 51  A 1 
ATOM 390  C C   . SER A 1 51  ? 6.672   0.366   20.408  1.00 93.96 51  A 1 
ATOM 391  O O   . SER A 1 51  ? 7.775   0.078   20.870  1.00 91.48 51  A 1 
ATOM 392  C CB  . SER A 1 51  ? 5.083   2.242   21.070  1.00 93.11 51  A 1 
ATOM 393  O OG  . SER A 1 51  ? 6.124   3.120   21.443  1.00 88.07 51  A 1 
ATOM 394  N N   . GLY A 1 52  ? 6.433   0.281   19.094  1.00 94.73 52  A 1 
ATOM 395  C CA  . GLY A 1 52  ? 7.486   -0.010  18.107  1.00 93.89 52  A 1 
ATOM 396  C C   . GLY A 1 52  ? 7.961   -1.475  18.039  1.00 94.64 52  A 1 
ATOM 397  O O   . GLY A 1 52  ? 8.963   -1.767  17.399  1.00 92.02 52  A 1 
ATOM 398  N N   . LEU A 1 53  ? 7.247   -2.429  18.652  1.00 94.18 53  A 1 
ATOM 399  C CA  . LEU A 1 53  ? 7.630   -3.854  18.649  1.00 94.38 53  A 1 
ATOM 400  C C   . LEU A 1 53  ? 7.379   -4.598  17.323  1.00 94.83 53  A 1 
ATOM 401  O O   . LEU A 1 53  ? 7.694   -5.789  17.219  1.00 91.28 53  A 1 
ATOM 402  C CB  . LEU A 1 53  ? 6.944   -4.574  19.819  1.00 93.10 53  A 1 
ATOM 403  C CG  . LEU A 1 53  ? 7.424   -4.126  21.208  1.00 92.61 53  A 1 
ATOM 404  C CD1 . LEU A 1 53  ? 6.684   -4.941  22.270  1.00 90.81 53  A 1 
ATOM 405  C CD2 . LEU A 1 53  ? 8.931   -4.330  21.393  1.00 91.17 53  A 1 
ATOM 406  N N   . GLY A 1 54  ? 6.808   -3.930  16.318  1.00 96.08 54  A 1 
ATOM 407  C CA  . GLY A 1 54  ? 6.483   -4.552  15.033  1.00 96.37 54  A 1 
ATOM 408  C C   . GLY A 1 54  ? 5.174   -5.351  15.041  1.00 97.38 54  A 1 
ATOM 409  O O   . GLY A 1 54  ? 5.117   -6.434  14.459  1.00 96.89 54  A 1 
ATOM 410  N N   . LYS A 1 55  ? 4.123   -4.838  15.716  1.00 97.48 55  A 1 
ATOM 411  C CA  . LYS A 1 55  ? 2.755   -5.390  15.641  1.00 97.77 55  A 1 
ATOM 412  C C   . LYS A 1 55  ? 2.291   -5.510  14.192  1.00 98.20 55  A 1 
ATOM 413  O O   . LYS A 1 55  ? 1.951   -6.616  13.769  1.00 97.86 55  A 1 
ATOM 414  C CB  . LYS A 1 55  ? 1.747   -4.523  16.404  1.00 96.86 55  A 1 
ATOM 415  C CG  . LYS A 1 55  ? 1.937   -4.499  17.919  1.00 94.70 55  A 1 
ATOM 416  C CD  . LYS A 1 55  ? 0.737   -3.841  18.613  1.00 94.40 55  A 1 
ATOM 417  C CE  . LYS A 1 55  ? 0.460   -2.393  18.177  1.00 91.23 55  A 1 
ATOM 418  N NZ  . LYS A 1 55  ? 1.358   -1.422  18.825  1.00 89.82 55  A 1 
ATOM 419  N N   . GLY A 1 56  ? 2.383   -4.424  13.420  1.00 98.09 56  A 1 
ATOM 420  C CA  . GLY A 1 56  ? 2.028   -4.385  11.999  1.00 98.10 56  A 1 
ATOM 421  C C   . GLY A 1 56  ? 2.785   -5.408  11.168  1.00 98.39 56  A 1 
ATOM 422  O O   . GLY A 1 56  ? 2.182   -6.173  10.415  1.00 98.27 56  A 1 
ATOM 423  N N   . ILE A 1 57  ? 4.098   -5.553  11.376  1.00 98.32 57  A 1 
ATOM 424  C CA  . ILE A 1 57  ? 4.915   -6.565  10.681  1.00 98.39 57  A 1 
ATOM 425  C C   . ILE A 1 57  ? 4.512   -7.991  11.081  1.00 98.56 57  A 1 
ATOM 426  O O   . ILE A 1 57  ? 4.487   -8.884  10.236  1.00 98.48 57  A 1 
ATOM 427  C CB  . ILE A 1 57  ? 6.419   -6.309  10.922  1.00 98.14 57  A 1 
ATOM 428  C CG1 . ILE A 1 57  ? 6.864   -4.918  10.412  1.00 97.39 57  A 1 
ATOM 429  C CG2 . ILE A 1 57  ? 7.302   -7.403  10.294  1.00 97.53 57  A 1 
ATOM 430  C CD1 . ILE A 1 57  ? 6.624   -4.662  8.916   1.00 94.96 57  A 1 
ATOM 431  N N   . THR A 1 58  ? 4.158   -8.223  12.350  1.00 98.27 58  A 1 
ATOM 432  C CA  . THR A 1 58  ? 3.656   -9.523  12.816  1.00 98.46 58  A 1 
ATOM 433  C C   . THR A 1 58  ? 2.316   -9.863  12.158  1.00 98.63 58  A 1 
ATOM 434  O O   . THR A 1 58  ? 2.156   -10.964 11.627  1.00 98.60 58  A 1 
ATOM 435  C CB  . THR A 1 58  ? 3.532   -9.547  14.348  1.00 98.35 58  A 1 
ATOM 436  O OG1 . THR A 1 58  ? 4.782   -9.281  14.944  1.00 97.48 58  A 1 
ATOM 437  C CG2 . THR A 1 58  ? 3.060   -10.900 14.879  1.00 97.62 58  A 1 
ATOM 438  N N   . ALA A 1 59  ? 1.372   -8.909  12.134  1.00 98.66 59  A 1 
ATOM 439  C CA  . ALA A 1 59  ? 0.076   -9.048  11.475  1.00 98.71 59  A 1 
ATOM 440  C C   . ALA A 1 59  ? 0.223   -9.296  9.963   1.00 98.75 59  A 1 
ATOM 441  O O   . ALA A 1 59  ? -0.336  -10.256 9.430   1.00 98.66 59  A 1 
ATOM 442  C CB  . ALA A 1 59  ? -0.742  -7.780  11.766  1.00 98.61 59  A 1 
ATOM 443  N N   . ALA A 1 60  ? 1.050   -8.493  9.280   1.00 98.76 60  A 1 
ATOM 444  C CA  . ALA A 1 60  ? 1.344   -8.616  7.855   1.00 98.74 60  A 1 
ATOM 445  C C   . ALA A 1 60  ? 1.992   -9.966  7.506   1.00 98.78 60  A 1 
ATOM 446  O O   . ALA A 1 60  ? 1.586   -10.632 6.551   1.00 98.64 60  A 1 
ATOM 447  C CB  . ALA A 1 60  ? 2.256   -7.446  7.473   1.00 98.56 60  A 1 
ATOM 448  N N   . SER A 1 61  ? 2.966   -10.402 8.309   1.00 98.74 61  A 1 
ATOM 449  C CA  . SER A 1 61  ? 3.655   -11.685 8.140   1.00 98.76 61  A 1 
ATOM 450  C C   . SER A 1 61  ? 2.703   -12.863 8.310   1.00 98.82 61  A 1 
ATOM 451  O O   . SER A 1 61  ? 2.700   -13.770 7.479   1.00 98.74 61  A 1 
ATOM 452  C CB  . SER A 1 61  ? 4.799   -11.828 9.139   1.00 98.66 61  A 1 
ATOM 453  O OG  . SER A 1 61  ? 5.776   -10.835 8.919   1.00 97.55 61  A 1 
ATOM 454  N N   . LEU A 1 62  ? 1.862   -12.844 9.347   1.00 98.81 62  A 1 
ATOM 455  C CA  . LEU A 1 62  ? 0.835   -13.865 9.534   1.00 98.84 62  A 1 
ATOM 456  C C   . LEU A 1 62  ? -0.155  -13.867 8.367   1.00 98.83 62  A 1 
ATOM 457  O O   . LEU A 1 62  ? -0.476  -14.933 7.847   1.00 98.71 62  A 1 
ATOM 458  C CB  . LEU A 1 62  ? 0.134   -13.648 10.881  1.00 98.81 62  A 1 
ATOM 459  C CG  . LEU A 1 62  ? -0.987  -14.667 11.161  1.00 98.58 62  A 1 
ATOM 460  C CD1 . LEU A 1 62  ? -0.492  -16.112 11.172  1.00 98.22 62  A 1 
ATOM 461  C CD2 . LEU A 1 62  ? -1.613  -14.365 12.519  1.00 98.22 62  A 1 
ATOM 462  N N   . GLY A 1 63  ? -0.585  -12.698 7.902   1.00 98.78 63  A 1 
ATOM 463  C CA  . GLY A 1 63  ? -1.442  -12.564 6.728   1.00 98.75 63  A 1 
ATOM 464  C C   . GLY A 1 63  ? -0.827  -13.193 5.477   1.00 98.73 63  A 1 
ATOM 465  O O   . GLY A 1 63  ? -1.488  -13.974 4.791   1.00 98.51 63  A 1 
ATOM 466  N N   . ARG A 1 64  ? 0.472   -12.954 5.221   1.00 98.76 64  A 1 
ATOM 467  C CA  . ARG A 1 64  ? 1.209   -13.593 4.118   1.00 98.73 64  A 1 
ATOM 468  C C   . ARG A 1 64  ? 1.247   -15.111 4.257   1.00 98.76 64  A 1 
ATOM 469  O O   . ARG A 1 64  ? 1.012   -15.818 3.277   1.00 98.50 64  A 1 
ATOM 470  C CB  . ARG A 1 64  ? 2.631   -13.012 4.018   1.00 98.44 64  A 1 
ATOM 471  C CG  . ARG A 1 64  ? 3.499   -13.675 2.920   1.00 97.19 64  A 1 
ATOM 472  C CD  . ARG A 1 64  ? 2.895   -13.489 1.520   1.00 95.67 64  A 1 
ATOM 473  N NE  . ARG A 1 64  ? 3.597   -14.257 0.486   1.00 92.57 64  A 1 
ATOM 474  C CZ  . ARG A 1 64  ? 3.362   -14.174 -0.819  1.00 89.89 64  A 1 
ATOM 475  N NH1 . ARG A 1 64  ? 2.502   -13.336 -1.316  1.00 81.75 64  A 1 
ATOM 476  N NH2 . ARG A 1 64  ? 3.993   -14.942 -1.660  1.00 83.29 64  A 1 
ATOM 477  N N   . LEU A 1 65  ? 1.526   -15.630 5.457   1.00 98.71 65  A 1 
ATOM 478  C CA  . LEU A 1 65  ? 1.587   -17.070 5.723   1.00 98.72 65  A 1 
ATOM 479  C C   . LEU A 1 65  ? 0.222   -17.740 5.519   1.00 98.66 65  A 1 
ATOM 480  O O   . LEU A 1 65  ? 0.140   -18.768 4.851   1.00 98.49 65  A 1 
ATOM 481  C CB  . LEU A 1 65  ? 2.111   -17.307 7.148   1.00 98.76 65  A 1 
ATOM 482  C CG  . LEU A 1 65  ? 3.594   -16.951 7.355   1.00 98.56 65  A 1 
ATOM 483  C CD1 . LEU A 1 65  ? 3.942   -17.039 8.840   1.00 98.25 65  A 1 
ATOM 484  C CD2 . LEU A 1 65  ? 4.527   -17.880 6.582   1.00 98.20 65  A 1 
ATOM 485  N N   . LEU A 1 66  ? -0.856  -17.141 6.020   1.00 98.55 66  A 1 
ATOM 486  C CA  . LEU A 1 66  ? -2.218  -17.645 5.843   1.00 98.44 66  A 1 
ATOM 487  C C   . LEU A 1 66  ? -2.653  -17.600 4.371   1.00 98.12 66  A 1 
ATOM 488  O O   . LEU A 1 66  ? -3.213  -18.576 3.869   1.00 97.80 66  A 1 
ATOM 489  C CB  . LEU A 1 66  ? -3.181  -16.843 6.736   1.00 98.53 66  A 1 
ATOM 490  C CG  . LEU A 1 66  ? -2.985  -17.041 8.252   1.00 98.31 66  A 1 
ATOM 491  C CD1 . LEU A 1 66  ? -3.957  -16.136 9.003   1.00 98.04 66  A 1 
ATOM 492  C CD2 . LEU A 1 66  ? -3.219  -18.482 8.702   1.00 97.86 66  A 1 
ATOM 493  N N   . LYS A 1 67  ? -2.319  -16.528 3.637   1.00 98.34 67  A 1 
ATOM 494  C CA  . LYS A 1 67  ? -2.561  -16.457 2.186   1.00 98.02 67  A 1 
ATOM 495  C C   . LYS A 1 67  ? -1.788  -17.542 1.429   1.00 97.99 67  A 1 
ATOM 496  O O   . LYS A 1 67  ? -2.339  -18.190 0.545   1.00 97.27 67  A 1 
ATOM 497  C CB  . LYS A 1 67  ? -2.226  -15.048 1.678   1.00 97.16 67  A 1 
ATOM 498  C CG  . LYS A 1 67  ? -2.597  -14.899 0.194   1.00 92.56 67  A 1 
ATOM 499  C CD  . LYS A 1 67  ? -2.418  -13.459 -0.283  1.00 89.12 67  A 1 
ATOM 500  C CE  . LYS A 1 67  ? -2.768  -13.356 -1.763  1.00 84.46 67  A 1 
ATOM 501  N NZ  . LYS A 1 67  ? -2.705  -11.958 -2.243  1.00 77.17 67  A 1 
ATOM 502  N N   . SER A 1 68  ? -0.536  -17.815 1.813   1.00 98.00 68  A 1 
ATOM 503  C CA  . SER A 1 68  ? 0.279   -18.895 1.229   1.00 98.07 68  A 1 
ATOM 504  C C   . SER A 1 68  ? -0.259  -20.299 1.541   1.00 98.13 68  A 1 
ATOM 505  O O   . SER A 1 68  ? 0.105   -21.256 0.865   1.00 97.55 68  A 1 
ATOM 506  C CB  . SER A 1 68  ? 1.734   -18.783 1.698   1.00 97.89 68  A 1 
ATOM 507  O OG  . SER A 1 68  ? 2.279   -17.528 1.334   1.00 93.86 68  A 1 
ATOM 508  N N   . ARG A 1 69  ? -1.163  -20.433 2.514   1.00 96.83 69  A 1 
ATOM 509  C CA  . ARG A 1 69  ? -1.958  -21.646 2.780   1.00 96.54 69  A 1 
ATOM 510  C C   . ARG A 1 69  ? -3.236  -21.734 1.936   1.00 96.24 69  A 1 
ATOM 511  O O   . ARG A 1 69  ? -3.987  -22.698 2.089   1.00 95.22 69  A 1 
ATOM 512  C CB  . ARG A 1 69  ? -2.276  -21.747 4.284   1.00 96.74 69  A 1 
ATOM 513  C CG  . ARG A 1 69  ? -1.034  -22.022 5.137   1.00 96.20 69  A 1 
ATOM 514  C CD  . ARG A 1 69  ? -1.380  -21.952 6.633   1.00 96.25 69  A 1 
ATOM 515  N NE  . ARG A 1 69  ? -0.246  -22.423 7.453   1.00 95.34 69  A 1 
ATOM 516  C CZ  . ARG A 1 69  ? 0.032   -23.661 7.809   1.00 96.45 69  A 1 
ATOM 517  N NH1 . ARG A 1 69  ? -0.713  -24.680 7.487   1.00 92.05 69  A 1 
ATOM 518  N NH2 . ARG A 1 69  ? 1.092   -23.895 8.513   1.00 92.04 69  A 1 
ATOM 519  N N   . GLY A 1 70  ? -3.488  -20.771 1.053   1.00 95.20 70  A 1 
ATOM 520  C CA  . GLY A 1 70  ? -4.669  -20.706 0.184   1.00 93.98 70  A 1 
ATOM 521  C C   . GLY A 1 70  ? -5.889  -20.020 0.805   1.00 93.86 70  A 1 
ATOM 522  O O   . GLY A 1 70  ? -6.972  -20.087 0.226   1.00 92.13 70  A 1 
ATOM 523  N N   . LEU A 1 71  ? -5.739  -19.363 1.955   1.00 94.45 71  A 1 
ATOM 524  C CA  . LEU A 1 71  ? -6.816  -18.617 2.604   1.00 94.39 71  A 1 
ATOM 525  C C   . LEU A 1 71  ? -6.940  -17.214 2.004   1.00 94.24 71  A 1 
ATOM 526  O O   . LEU A 1 71  ? -5.941  -16.571 1.669   1.00 93.87 71  A 1 
ATOM 527  C CB  . LEU A 1 71  ? -6.571  -18.543 4.120   1.00 94.98 71  A 1 
ATOM 528  C CG  . LEU A 1 71  ? -6.489  -19.914 4.818   1.00 94.54 71  A 1 
ATOM 529  C CD1 . LEU A 1 71  ? -6.025  -19.727 6.260   1.00 92.49 71  A 1 
ATOM 530  C CD2 . LEU A 1 71  ? -7.836  -20.634 4.838   1.00 92.21 71  A 1 
ATOM 531  N N   . LYS A 1 72  ? -8.166  -16.707 1.926   1.00 95.54 72  A 1 
ATOM 532  C CA  . LYS A 1 72  ? -8.418  -15.296 1.642   1.00 95.23 72  A 1 
ATOM 533  C C   . LYS A 1 72  ? -8.274  -14.489 2.932   1.00 95.89 72  A 1 
ATOM 534  O O   . LYS A 1 72  ? -8.987  -14.753 3.900   1.00 95.59 72  A 1 
ATOM 535  C CB  . LYS A 1 72  ? -9.793  -15.132 0.984   1.00 94.33 72  A 1 
ATOM 536  C CG  . LYS A 1 72  ? -9.939  -13.705 0.445   1.00 88.81 72  A 1 
ATOM 537  C CD  . LYS A 1 72  ? -11.278 -13.507 -0.260  1.00 84.68 72  A 1 
ATOM 538  C CE  . LYS A 1 72  ? -11.254 -12.104 -0.867  1.00 76.65 72  A 1 
ATOM 539  N NZ  . LYS A 1 72  ? -12.545 -11.742 -1.476  1.00 68.76 72  A 1 
ATOM 540  N N   . VAL A 1 73  ? -7.373  -13.523 2.933   1.00 97.03 73  A 1 
ATOM 541  C CA  . VAL A 1 73  ? -7.043  -12.727 4.125   1.00 97.60 73  A 1 
ATOM 542  C C   . VAL A 1 73  ? -7.369  -11.259 3.879   1.00 97.45 73  A 1 
ATOM 543  O O   . VAL A 1 73  ? -7.056  -10.726 2.819   1.00 96.91 73  A 1 
ATOM 544  C CB  . VAL A 1 73  ? -5.571  -12.917 4.532   1.00 97.65 73  A 1 
ATOM 545  C CG1 . VAL A 1 73  ? -5.239  -12.155 5.823   1.00 96.67 73  A 1 
ATOM 546  C CG2 . VAL A 1 73  ? -5.247  -14.398 4.777   1.00 96.60 73  A 1 
ATOM 547  N N   . ALA A 1 74  ? -7.977  -10.608 4.864   1.00 98.01 74  A 1 
ATOM 548  C CA  . ALA A 1 74  ? -8.105  -9.157  4.933   1.00 98.03 74  A 1 
ATOM 549  C C   . ALA A 1 74  ? -7.426  -8.638  6.204   1.00 98.36 74  A 1 
ATOM 550  O O   . ALA A 1 74  ? -7.283  -9.378  7.180   1.00 98.20 74  A 1 
ATOM 551  C CB  . ALA A 1 74  ? -9.584  -8.770  4.868   1.00 97.45 74  A 1 
ATOM 552  N N   . ALA A 1 75  ? -7.017  -7.363  6.194   1.00 98.38 75  A 1 
ATOM 553  C CA  . ALA A 1 75  ? -6.378  -6.726  7.339   1.00 98.48 75  A 1 
ATOM 554  C C   . ALA A 1 75  ? -7.028  -5.376  7.667   1.00 98.54 75  A 1 
ATOM 555  O O   . ALA A 1 75  ? -7.484  -4.659  6.775   1.00 98.09 75  A 1 
ATOM 556  C CB  . ALA A 1 75  ? -4.871  -6.610  7.083   1.00 98.09 75  A 1 
ATOM 557  N N   . GLN A 1 76  ? -7.054  -5.051  8.957   1.00 98.67 76  A 1 
ATOM 558  C CA  . GLN A 1 76  ? -7.503  -3.768  9.489   1.00 98.66 76  A 1 
ATOM 559  C C   . GLN A 1 76  ? -6.504  -3.236  10.516  1.00 98.69 76  A 1 
ATOM 560  O O   . GLN A 1 76  ? -5.952  -4.002  11.308  1.00 98.43 76  A 1 
ATOM 561  C CB  . GLN A 1 76  ? -8.882  -3.907  10.144  1.00 98.20 76  A 1 
ATOM 562  C CG  . GLN A 1 76  ? -10.006 -4.144  9.136   1.00 96.59 76  A 1 
ATOM 563  C CD  . GLN A 1 76  ? -11.365 -4.257  9.816   1.00 97.64 76  A 1 
ATOM 564  O OE1 . GLN A 1 76  ? -11.523 -4.874  10.865  1.00 93.66 76  A 1 
ATOM 565  N NE2 . GLN A 1 76  ? -12.398 -3.681  9.255   1.00 93.42 76  A 1 
ATOM 566  N N   . LYS A 1 77  ? -6.339  -1.912  10.548  1.00 98.67 77  A 1 
ATOM 567  C CA  . LYS A 1 77  ? -5.601  -1.169  11.579  1.00 98.62 77  A 1 
ATOM 568  C C   . LYS A 1 77  ? -6.560  -0.237  12.308  1.00 98.63 77  A 1 
ATOM 569  O O   . LYS A 1 77  ? -7.249  0.566   11.683  1.00 98.15 77  A 1 
ATOM 570  C CB  . LYS A 1 77  ? -4.436  -0.412  10.918  1.00 98.27 77  A 1 
ATOM 571  C CG  . LYS A 1 77  ? -3.604  0.454   11.883  1.00 96.98 77  A 1 
ATOM 572  C CD  . LYS A 1 77  ? -2.830  -0.352  12.930  1.00 94.96 77  A 1 
ATOM 573  C CE  . LYS A 1 77  ? -2.009  0.555   13.853  1.00 93.24 77  A 1 
ATOM 574  N NZ  . LYS A 1 77  ? -0.965  1.328   13.121  1.00 90.62 77  A 1 
ATOM 575  N N   . LEU A 1 78  ? -6.614  -0.356  13.631  1.00 98.66 78  A 1 
ATOM 576  C CA  . LEU A 1 78  ? -7.417  0.491   14.506  1.00 98.65 78  A 1 
ATOM 577  C C   . LEU A 1 78  ? -6.473  1.380   15.313  1.00 98.52 78  A 1 
ATOM 578  O O   . LEU A 1 78  ? -5.792  0.897   16.223  1.00 97.92 78  A 1 
ATOM 579  C CB  . LEU A 1 78  ? -8.319  -0.367  15.410  1.00 98.55 78  A 1 
ATOM 580  C CG  . LEU A 1 78  ? -9.631  -0.848  14.761  1.00 97.43 78  A 1 
ATOM 581  C CD1 . LEU A 1 78  ? -9.438  -1.770  13.556  1.00 94.64 78  A 1 
ATOM 582  C CD2 . LEU A 1 78  ? -10.461 -1.623  15.787  1.00 94.08 78  A 1 
ATOM 583  N N   . ASP A 1 79  ? -6.447  2.667   14.986  1.00 98.29 79  A 1 
ATOM 584  C CA  . ASP A 1 79  ? -5.523  3.633   15.580  1.00 98.20 79  A 1 
ATOM 585  C C   . ASP A 1 79  ? -6.183  4.429   16.716  1.00 98.22 79  A 1 
ATOM 586  O O   . ASP A 1 79  ? -7.252  5.017   16.528  1.00 97.74 79  A 1 
ATOM 587  C CB  . ASP A 1 79  ? -4.973  4.568   14.496  1.00 97.92 79  A 1 
ATOM 588  C CG  . ASP A 1 79  ? -4.032  3.809   13.561  1.00 97.26 79  A 1 
ATOM 589  O OD1 . ASP A 1 79  ? -3.037  3.246   14.085  1.00 95.37 79  A 1 
ATOM 590  O OD2 . ASP A 1 79  ? -4.324  3.763   12.349  1.00 95.26 79  A 1 
ATOM 591  N N   . PRO A 1 80  ? -5.566  4.496   17.899  1.00 97.68 80  A 1 
ATOM 592  C CA  . PRO A 1 80  ? -6.192  5.108   19.069  1.00 97.27 80  A 1 
ATOM 593  C C   . PRO A 1 80  ? -6.121  6.647   19.088  1.00 97.27 80  A 1 
ATOM 594  O O   . PRO A 1 80  ? -6.737  7.268   19.954  1.00 95.88 80  A 1 
ATOM 595  C CB  . PRO A 1 80  ? -5.480  4.457   20.260  1.00 96.42 80  A 1 
ATOM 596  C CG  . PRO A 1 80  ? -4.064  4.233   19.743  1.00 95.09 80  A 1 
ATOM 597  C CD  . PRO A 1 80  ? -4.298  3.862   18.281  1.00 97.05 80  A 1 
ATOM 598  N N   . TYR A 1 81  ? -5.430  7.294   18.135  1.00 97.05 81  A 1 
ATOM 599  C CA  . TYR A 1 81  ? -5.348  8.753   18.079  1.00 97.04 81  A 1 
ATOM 600  C C   . TYR A 1 81  ? -6.690  9.413   17.702  1.00 97.45 81  A 1 
ATOM 601  O O   . TYR A 1 81  ? -7.567  8.822   17.070  1.00 97.01 81  A 1 
ATOM 602  C CB  . TYR A 1 81  ? -4.187  9.195   17.163  1.00 96.77 81  A 1 
ATOM 603  C CG  . TYR A 1 81  ? -4.246  8.695   15.726  1.00 96.84 81  A 1 
ATOM 604  C CD1 . TYR A 1 81  ? -3.299  7.751   15.270  1.00 95.43 81  A 1 
ATOM 605  C CD2 . TYR A 1 81  ? -5.205  9.199   14.827  1.00 95.43 81  A 1 
ATOM 606  C CE1 . TYR A 1 81  ? -3.317  7.311   13.931  1.00 94.57 81  A 1 
ATOM 607  C CE2 . TYR A 1 81  ? -5.234  8.753   13.488  1.00 94.27 81  A 1 
ATOM 608  C CZ  . TYR A 1 81  ? -4.288  7.811   13.037  1.00 95.63 81  A 1 
ATOM 609  O OH  . TYR A 1 81  ? -4.319  7.386   11.746  1.00 94.34 81  A 1 
ATOM 610  N N   . MET A 1 82  ? -6.852  10.690  18.094  1.00 96.96 82  A 1 
ATOM 611  C CA  . MET A 1 82  ? -8.097  11.452  17.927  1.00 96.92 82  A 1 
ATOM 612  C C   . MET A 1 82  ? -8.217  12.188  16.583  1.00 96.92 82  A 1 
ATOM 613  O O   . MET A 1 82  ? -9.260  12.794  16.316  1.00 94.88 82  A 1 
ATOM 614  C CB  . MET A 1 82  ? -8.260  12.437  19.103  1.00 96.23 82  A 1 
ATOM 615  C CG  . MET A 1 82  ? -8.538  11.731  20.432  1.00 93.91 82  A 1 
ATOM 616  S SD  . MET A 1 82  ? -10.064 10.734  20.498  1.00 93.21 82  A 1 
ATOM 617  C CE  . MET A 1 82  ? -11.336 12.002  20.236  1.00 85.75 82  A 1 
ATOM 618  N N   . ASN A 1 83  ? -7.192  12.170  15.742  1.00 96.22 83  A 1 
ATOM 619  C CA  . ASN A 1 83  ? -7.305  12.684  14.378  1.00 96.26 83  A 1 
ATOM 620  C C   . ASN A 1 83  ? -8.315  11.833  13.594  1.00 96.39 83  A 1 
ATOM 621  O O   . ASN A 1 83  ? -8.342  10.608  13.719  1.00 95.28 83  A 1 
ATOM 622  C CB  . ASN A 1 83  ? -5.926  12.712  13.699  1.00 95.75 83  A 1 
ATOM 623  C CG  . ASN A 1 83  ? -4.938  13.604  14.430  1.00 94.98 83  A 1 
ATOM 624  O OD1 . ASN A 1 83  ? -4.454  13.284  15.506  1.00 89.03 83  A 1 
ATOM 625  N ND2 . ASN A 1 83  ? -4.635  14.761  13.892  1.00 89.86 83  A 1 
ATOM 626  N N   . VAL A 1 84  ? -9.161  12.496  12.788  1.00 94.78 84  A 1 
ATOM 627  C CA  . VAL A 1 84  ? -10.175 11.804  11.974  1.00 94.41 84  A 1 
ATOM 628  C C   . VAL A 1 84  ? -9.507  10.949  10.896  1.00 94.59 84  A 1 
ATOM 629  O O   . VAL A 1 84  ? -9.931  9.826   10.657  1.00 92.68 84  A 1 
ATOM 630  C CB  . VAL A 1 84  ? -11.158 12.818  11.357  1.00 93.52 84  A 1 
ATOM 631  C CG1 . VAL A 1 84  ? -12.195 12.156  10.442  1.00 90.58 84  A 1 
ATOM 632  C CG2 . VAL A 1 84  ? -11.929 13.565  12.458  1.00 90.50 84  A 1 
ATOM 633  N N   . ASP A 1 85  ? -8.444  11.473  10.304  1.00 94.67 85  A 1 
ATOM 634  C CA  . ASP A 1 85  ? -7.581  10.790  9.348   1.00 94.28 85  A 1 
ATOM 635  C C   . ASP A 1 85  ? -6.156  11.362  9.483   1.00 94.47 85  A 1 
ATOM 636  O O   . ASP A 1 85  ? -5.972  12.432  10.082  1.00 93.05 85  A 1 
ATOM 637  C CB  . ASP A 1 85  ? -8.153  10.968  7.924   1.00 92.62 85  A 1 
ATOM 638  C CG  . ASP A 1 85  ? -8.284  12.443  7.551   1.00 90.48 85  A 1 
ATOM 639  O OD1 . ASP A 1 85  ? -7.228  13.070  7.318   1.00 85.66 85  A 1 
ATOM 640  O OD2 . ASP A 1 85  ? -9.430  12.966  7.591   1.00 86.56 85  A 1 
ATOM 641  N N   . PRO A 1 86  ? -5.117  10.680  8.961   1.00 94.64 86  A 1 
ATOM 642  C CA  . PRO A 1 86  ? -3.745  11.176  9.029   1.00 93.92 86  A 1 
ATOM 643  C C   . PRO A 1 86  ? -3.427  12.278  8.006   1.00 94.31 86  A 1 
ATOM 644  O O   . PRO A 1 86  ? -2.327  12.826  8.050   1.00 92.66 86  A 1 
ATOM 645  C CB  . PRO A 1 86  ? -2.873  9.929   8.848   1.00 93.32 86  A 1 
ATOM 646  C CG  . PRO A 1 86  ? -3.720  9.058   7.928   1.00 93.76 86  A 1 
ATOM 647  C CD  . PRO A 1 86  ? -5.143  9.341   8.397   1.00 95.69 86  A 1 
ATOM 648  N N   . GLY A 1 87  ? -4.350  12.654  7.113   1.00 94.90 87  A 1 
ATOM 649  C CA  . GLY A 1 87  ? -4.120  13.630  6.036   1.00 93.67 87  A 1 
ATOM 650  C C   . GLY A 1 87  ? -3.701  15.017  6.528   1.00 93.74 87  A 1 
ATOM 651  O O   . GLY A 1 87  ? -2.960  15.732  5.843   1.00 92.07 87  A 1 
ATOM 652  N N   . THR A 1 88  ? -4.101  15.380  7.748   1.00 93.95 88  A 1 
ATOM 653  C CA  . THR A 1 88  ? -3.742  16.640  8.425   1.00 92.78 88  A 1 
ATOM 654  C C   . THR A 1 88  ? -2.561  16.506  9.391   1.00 93.28 88  A 1 
ATOM 655  O O   . THR A 1 88  ? -2.114  17.505  9.960   1.00 90.44 88  A 1 
ATOM 656  C CB  . THR A 1 88  ? -4.955  17.225  9.160   1.00 91.12 88  A 1 
ATOM 657  O OG1 . THR A 1 88  ? -5.423  16.341  10.152  1.00 86.83 88  A 1 
ATOM 658  C CG2 . THR A 1 88  ? -6.118  17.523  8.217   1.00 84.88 88  A 1 
ATOM 659  N N   . MET A 1 89  ? -2.044  15.293  9.601   1.00 93.64 89  A 1 
ATOM 660  C CA  . MET A 1 89  ? -0.964  15.024  10.547  1.00 94.23 89  A 1 
ATOM 661  C C   . MET A 1 89  ? 0.399   15.370  9.942   1.00 94.44 89  A 1 
ATOM 662  O O   . MET A 1 89  ? 0.626   15.268  8.738   1.00 93.40 89  A 1 
ATOM 663  C CB  . MET A 1 89  ? -1.020  13.566  11.037  1.00 94.23 89  A 1 
ATOM 664  C CG  . MET A 1 89  ? -2.334  13.268  11.776  1.00 93.32 89  A 1 
ATOM 665  S SD  . MET A 1 89  ? -2.617  11.521  12.163  1.00 92.29 89  A 1 
ATOM 666  C CE  . MET A 1 89  ? -1.635  11.325  13.661  1.00 84.78 89  A 1 
ATOM 667  N N   . SER A 1 90  ? 1.339   15.791  10.792  1.00 93.51 90  A 1 
ATOM 668  C CA  . SER A 1 90  ? 2.700   16.079  10.334  1.00 93.50 90  A 1 
ATOM 669  C C   . SER A 1 90  ? 3.450   14.777  10.026  1.00 94.34 90  A 1 
ATOM 670  O O   . SER A 1 90  ? 3.637   13.974  10.946  1.00 93.71 90  A 1 
ATOM 671  C CB  . SER A 1 90  ? 3.455   16.881  11.396  1.00 92.23 90  A 1 
ATOM 672  O OG  . SER A 1 90  ? 4.766   17.168  10.941  1.00 88.27 90  A 1 
ATOM 673  N N   . PRO A 1 91  ? 3.988   14.598  8.796   1.00 93.96 91  A 1 
ATOM 674  C CA  . PRO A 1 91  ? 4.812   13.428  8.479   1.00 93.97 91  A 1 
ATOM 675  C C   . PRO A 1 91  ? 6.072   13.298  9.342   1.00 94.69 91  A 1 
ATOM 676  O O   . PRO A 1 91  ? 6.612   12.206  9.465   1.00 93.54 91  A 1 
ATOM 677  C CB  . PRO A 1 91  ? 5.169   13.568  6.995   1.00 93.55 91  A 1 
ATOM 678  C CG  . PRO A 1 91  ? 4.034   14.421  6.433   1.00 93.27 91  A 1 
ATOM 679  C CD  . PRO A 1 91  ? 3.725   15.367  7.594   1.00 95.27 91  A 1 
ATOM 680  N N   . LEU A 1 92  ? 6.530   14.387  9.976   1.00 93.98 92  A 1 
ATOM 681  C CA  . LEU A 1 92  ? 7.656   14.363  10.927  1.00 93.24 92  A 1 
ATOM 682  C C   . LEU A 1 92  ? 7.317   13.700  12.272  1.00 93.21 92  A 1 
ATOM 683  O O   . LEU A 1 92  ? 8.227   13.449  13.058  1.00 90.64 92  A 1 
ATOM 684  C CB  . LEU A 1 92  ? 8.153   15.797  11.191  1.00 92.41 92  A 1 
ATOM 685  C CG  . LEU A 1 92  ? 8.841   16.477  9.998   1.00 91.14 92  A 1 
ATOM 686  C CD1 . LEU A 1 92  ? 9.162   17.924  10.371  1.00 88.53 92  A 1 
ATOM 687  C CD2 . LEU A 1 92  ? 10.150  15.789  9.611   1.00 89.64 92  A 1 
ATOM 688  N N   . GLN A 1 93  ? 6.038   13.480  12.565  1.00 95.61 93  A 1 
ATOM 689  C CA  . GLN A 1 93  ? 5.587   12.862  13.815  1.00 94.65 93  A 1 
ATOM 690  C C   . GLN A 1 93  ? 4.999   11.469  13.589  1.00 94.17 93  A 1 
ATOM 691  O O   . GLN A 1 93  ? 5.225   10.582  14.403  1.00 90.60 93  A 1 
ATOM 692  C CB  . GLN A 1 93  ? 4.553   13.773  14.494  1.00 93.24 93  A 1 
ATOM 693  C CG  . GLN A 1 93  ? 5.179   15.072  15.013  1.00 88.33 93  A 1 
ATOM 694  C CD  . GLN A 1 93  ? 4.160   15.986  15.688  1.00 85.90 93  A 1 
ATOM 695  O OE1 . GLN A 1 93  ? 3.050   16.185  15.232  1.00 77.92 93  A 1 
ATOM 696  N NE2 . GLN A 1 93  ? 4.502   16.605  16.796  1.00 75.24 93  A 1 
ATOM 697  N N   . HIS A 1 94  ? 4.281   11.291  12.484  1.00 95.02 94  A 1 
ATOM 698  C CA  . HIS A 1 94  ? 3.488   10.087  12.220  1.00 94.83 94  A 1 
ATOM 699  C C   . HIS A 1 94  ? 3.921   9.304   10.975  1.00 95.63 94  A 1 
ATOM 700  O O   . HIS A 1 94  ? 3.310   8.294   10.644  1.00 93.32 94  A 1 
ATOM 701  C CB  . HIS A 1 94  ? 2.014   10.491  12.182  1.00 93.19 94  A 1 
ATOM 702  C CG  . HIS A 1 94  ? 1.549   10.990  13.524  1.00 86.17 94  A 1 
ATOM 703  N ND1 . HIS A 1 94  ? 1.320   10.208  14.627  1.00 74.55 94  A 1 
ATOM 704  C CD2 . HIS A 1 94  ? 1.366   12.290  13.916  1.00 74.73 94  A 1 
ATOM 705  C CE1 . HIS A 1 94  ? 0.999   11.012  15.656  1.00 74.05 94  A 1 
ATOM 706  N NE2 . HIS A 1 94  ? 1.018   12.295  15.268  1.00 76.16 94  A 1 
ATOM 707  N N   . GLY A 1 95  ? 4.996   9.742   10.307  1.00 95.96 95  A 1 
ATOM 708  C CA  . GLY A 1 95  ? 5.467   9.101   9.091   1.00 96.48 95  A 1 
ATOM 709  C C   . GLY A 1 95  ? 4.591   9.419   7.874   1.00 97.08 95  A 1 
ATOM 710  O O   . GLY A 1 95  ? 3.907   10.443  7.803   1.00 96.33 95  A 1 
ATOM 711  N N   . GLU A 1 96  ? 4.662   8.555   6.884   1.00 97.31 96  A 1 
ATOM 712  C CA  . GLU A 1 96  ? 3.931   8.640   5.622   1.00 97.63 96  A 1 
ATOM 713  C C   . GLU A 1 96  ? 2.409   8.542   5.818   1.00 97.73 96  A 1 
ATOM 714  O O   . GLU A 1 96  ? 1.914   7.748   6.614   1.00 96.79 96  A 1 
ATOM 715  C CB  . GLU A 1 96  ? 4.455   7.524   4.706   1.00 96.99 96  A 1 
ATOM 716  C CG  . GLU A 1 96  ? 3.717   7.388   3.375   1.00 95.76 96  A 1 
ATOM 717  C CD  . GLU A 1 96  ? 4.379   6.307   2.523   1.00 97.41 96  A 1 
ATOM 718  O OE1 . GLU A 1 96  ? 5.044   6.656   1.532   1.00 94.54 96  A 1 
ATOM 719  O OE2 . GLU A 1 96  ? 4.273   5.108   2.858   1.00 95.69 96  A 1 
ATOM 720  N N   . VAL A 1 97  ? 1.669   9.301   5.014   1.00 97.58 97  A 1 
ATOM 721  C CA  . VAL A 1 97  ? 0.230   9.097   4.806   1.00 97.65 97  A 1 
ATOM 722  C C   . VAL A 1 97  ? 0.055   8.144   3.630   1.00 97.91 97  A 1 
ATOM 723  O O   . VAL A 1 97  ? 0.317   8.523   2.482   1.00 97.65 97  A 1 
ATOM 724  C CB  . VAL A 1 97  ? -0.502  10.425  4.552   1.00 97.16 97  A 1 
ATOM 725  C CG1 . VAL A 1 97  ? -2.000  10.200  4.312   1.00 96.08 97  A 1 
ATOM 726  C CG2 . VAL A 1 97  ? -0.338  11.382  5.739   1.00 96.16 97  A 1 
ATOM 727  N N   . PHE A 1 98  ? -0.377  6.921   3.900   1.00 98.03 98  A 1 
ATOM 728  C CA  . PHE A 1 98  ? -0.659  5.935   2.861   1.00 98.00 98  A 1 
ATOM 729  C C   . PHE A 1 98  ? -2.037  6.184   2.232   1.00 97.99 98  A 1 
ATOM 730  O O   . PHE A 1 98  ? -2.966  6.625   2.906   1.00 97.71 98  A 1 
ATOM 731  C CB  . PHE A 1 98  ? -0.523  4.529   3.452   1.00 98.06 98  A 1 
ATOM 732  C CG  . PHE A 1 98  ? -0.493  3.430   2.414   1.00 98.32 98  A 1 
ATOM 733  C CD1 . PHE A 1 98  ? -1.644  2.659   2.163   1.00 97.50 98  A 1 
ATOM 734  C CD2 . PHE A 1 98  ? 0.688   3.179   1.692   1.00 97.83 98  A 1 
ATOM 735  C CE1 . PHE A 1 98  ? -1.608  1.635   1.206   1.00 97.66 98  A 1 
ATOM 736  C CE2 . PHE A 1 98  ? 0.721   2.156   0.730   1.00 97.68 98  A 1 
ATOM 737  C CZ  . PHE A 1 98  ? -0.426  1.379   0.490   1.00 98.29 98  A 1 
ATOM 738  N N   . VAL A 1 99  ? -2.186  5.898   0.931   1.00 98.21 99  A 1 
ATOM 739  C CA  . VAL A 1 99  ? -3.451  6.100   0.202   1.00 98.21 99  A 1 
ATOM 740  C C   . VAL A 1 99  ? -3.902  4.789   -0.424  1.00 98.30 99  A 1 
ATOM 741  O O   . VAL A 1 99  ? -3.126  4.107   -1.094  1.00 98.14 99  A 1 
ATOM 742  C CB  . VAL A 1 99  ? -3.341  7.224   -0.845  1.00 97.88 99  A 1 
ATOM 743  C CG1 . VAL A 1 99  ? -4.688  7.480   -1.542  1.00 96.80 99  A 1 
ATOM 744  C CG2 . VAL A 1 99  ? -2.902  8.547   -0.207  1.00 97.00 99  A 1 
ATOM 745  N N   . THR A 1 100 ? -5.169  4.434   -0.221  1.00 98.08 100 A 1 
ATOM 746  C CA  . THR A 1 100 ? -5.803  3.247   -0.815  1.00 98.08 100 A 1 
ATOM 747  C C   . THR A 1 100 ? -6.397  3.542   -2.201  1.00 97.94 100 A 1 
ATOM 748  O O   . THR A 1 100 ? -6.584  4.698   -2.580  1.00 97.74 100 A 1 
ATOM 749  C CB  . THR A 1 100 ? -6.878  2.686   0.123   1.00 98.03 100 A 1 
ATOM 750  O OG1 . THR A 1 100 ? -7.842  3.673   0.393   1.00 97.42 100 A 1 
ATOM 751  C CG2 . THR A 1 100 ? -6.298  2.222   1.461   1.00 97.06 100 A 1 
ATOM 752  N N   . ASP A 1 101 ? -6.731  2.498   -2.967  1.00 98.18 101 A 1 
ATOM 753  C CA  . ASP A 1 101 ? -7.336  2.656   -4.301  1.00 98.00 101 A 1 
ATOM 754  C C   . ASP A 1 101 ? -8.670  3.430   -4.247  1.00 97.89 101 A 1 
ATOM 755  O O   . ASP A 1 101 ? -8.981  4.195   -5.157  1.00 96.97 101 A 1 
ATOM 756  C CB  . ASP A 1 101 ? -7.544  1.277   -4.969  1.00 97.63 101 A 1 
ATOM 757  C CG  . ASP A 1 101 ? -6.272  0.618   -5.532  1.00 97.08 101 A 1 
ATOM 758  O OD1 . ASP A 1 101 ? -5.266  1.319   -5.789  1.00 95.08 101 A 1 
ATOM 759  O OD2 . ASP A 1 101 ? -6.290  -0.616  -5.746  1.00 95.01 101 A 1 
ATOM 760  N N   . ASP A 1 102 ? -9.450  3.282   -3.174  1.00 97.77 102 A 1 
ATOM 761  C CA  . ASP A 1 102 ? -10.734 3.973   -2.972  1.00 97.45 102 A 1 
ATOM 762  C C   . ASP A 1 102 ? -10.617 5.354   -2.298  1.00 97.23 102 A 1 
ATOM 763  O O   . ASP A 1 102 ? -11.634 5.939   -1.899  1.00 95.85 102 A 1 
ATOM 764  C CB  . ASP A 1 102 ? -11.730 3.032   -2.275  1.00 97.25 102 A 1 
ATOM 765  C CG  . ASP A 1 102 ? -11.480 2.842   -0.776  1.00 97.44 102 A 1 
ATOM 766  O OD1 . ASP A 1 102 ? -10.315 2.854   -0.326  1.00 96.34 102 A 1 
ATOM 767  O OD2 . ASP A 1 102 ? -12.488 2.655   -0.058  1.00 95.71 102 A 1 
ATOM 768  N N   . GLY A 1 103 ? -9.396  5.881   -2.197  1.00 97.13 103 A 1 
ATOM 769  C CA  . GLY A 1 103 ? -9.104  7.257   -1.807  1.00 96.67 103 A 1 
ATOM 770  C C   . GLY A 1 103 ? -9.078  7.524   -0.306  1.00 96.69 103 A 1 
ATOM 771  O O   . GLY A 1 103 ? -9.186  8.681   0.093   1.00 96.01 103 A 1 
ATOM 772  N N   . ALA A 1 104 ? -8.959  6.495   0.531   1.00 97.14 104 A 1 
ATOM 773  C CA  . ALA A 1 104 ? -8.771  6.718   1.960   1.00 97.05 104 A 1 
ATOM 774  C C   . ALA A 1 104 ? -7.317  7.114   2.266   1.00 97.19 104 A 1 
ATOM 775  O O   . ALA A 1 104 ? -6.381  6.436   1.840   1.00 97.00 104 A 1 
ATOM 776  C CB  . ALA A 1 104 ? -9.212  5.480   2.745   1.00 96.83 104 A 1 
ATOM 777  N N   . GLU A 1 105 ? -7.139  8.197   3.028   1.00 97.41 105 A 1 
ATOM 778  C CA  . GLU A 1 105 ? -5.876  8.566   3.665   1.00 97.24 105 A 1 
ATOM 779  C C   . GLU A 1 105 ? -5.739  7.780   4.974   1.00 97.04 105 A 1 
ATOM 780  O O   . GLU A 1 105 ? -6.614  7.851   5.839   1.00 96.03 105 A 1 
ATOM 781  C CB  . GLU A 1 105 ? -5.829  10.083  3.913   1.00 96.69 105 A 1 
ATOM 782  C CG  . GLU A 1 105 ? -5.772  10.885  2.610   1.00 95.51 105 A 1 
ATOM 783  C CD  . GLU A 1 105 ? -5.795  12.401  2.869   1.00 96.06 105 A 1 
ATOM 784  O OE1 . GLU A 1 105 ? -4.722  13.042  2.771   1.00 92.33 105 A 1 
ATOM 785  O OE2 . GLU A 1 105 ? -6.887  12.937  3.133   1.00 93.53 105 A 1 
ATOM 786  N N   . THR A 1 106 ? -4.680  6.995   5.108   1.00 97.40 106 A 1 
ATOM 787  C CA  . THR A 1 106 ? -4.545  5.978   6.160   1.00 97.47 106 A 1 
ATOM 788  C C   . THR A 1 106 ? -3.152  5.952   6.783   1.00 97.52 106 A 1 
ATOM 789  O O   . THR A 1 106 ? -2.195  6.521   6.248   1.00 97.12 106 A 1 
ATOM 790  C CB  . THR A 1 106 ? -4.908  4.576   5.640   1.00 97.43 106 A 1 
ATOM 791  O OG1 . THR A 1 106 ? -3.989  4.133   4.670   1.00 95.60 106 A 1 
ATOM 792  C CG2 . THR A 1 106 ? -6.297  4.503   5.016   1.00 95.44 106 A 1 
ATOM 793  N N   . ASP A 1 107 ? -3.042  5.259   7.924   1.00 97.40 107 A 1 
ATOM 794  C CA  . ASP A 1 107 ? -1.777  4.976   8.591   1.00 97.46 107 A 1 
ATOM 795  C C   . ASP A 1 107 ? -0.830  4.145   7.698   1.00 97.70 107 A 1 
ATOM 796  O O   . ASP A 1 107 ? -1.267  3.333   6.871   1.00 97.03 107 A 1 
ATOM 797  C CB  . ASP A 1 107 ? -2.075  4.260   9.918   1.00 97.00 107 A 1 
ATOM 798  C CG  . ASP A 1 107 ? -0.800  4.037   10.730  1.00 95.28 107 A 1 
ATOM 799  O OD1 . ASP A 1 107 ? -0.292  2.895   10.690  1.00 90.18 107 A 1 
ATOM 800  O OD2 . ASP A 1 107 ? -0.326  5.011   11.346  1.00 89.99 107 A 1 
ATOM 801  N N   . LEU A 1 108 ? 0.486   4.331   7.884   1.00 97.31 108 A 1 
ATOM 802  C CA  . LEU A 1 108 ? 1.534   3.680   7.090   1.00 97.37 108 A 1 
ATOM 803  C C   . LEU A 1 108 ? 1.553   2.142   7.198   1.00 97.76 108 A 1 
ATOM 804  O O   . LEU A 1 108 ? 2.045   1.465   6.290   1.00 97.11 108 A 1 
ATOM 805  C CB  . LEU A 1 108 ? 2.888   4.328   7.442   1.00 96.63 108 A 1 
ATOM 806  C CG  . LEU A 1 108 ? 3.393   4.133   8.895   1.00 95.91 108 A 1 
ATOM 807  C CD1 . LEU A 1 108 ? 4.104   2.790   9.115   1.00 92.57 108 A 1 
ATOM 808  C CD2 . LEU A 1 108 ? 4.400   5.228   9.236   1.00 93.30 108 A 1 
ATOM 809  N N   . ASP A 1 109 ? 1.002   1.562   8.275   1.00 97.97 109 A 1 
ATOM 810  C CA  . ASP A 1 109 ? 0.944   0.104   8.443   1.00 98.07 109 A 1 
ATOM 811  C C   . ASP A 1 109 ? 0.120   -0.570  7.338   1.00 98.29 109 A 1 
ATOM 812  O O   . ASP A 1 109 ? 0.411   -1.710  6.959   1.00 97.90 109 A 1 
ATOM 813  C CB  . ASP A 1 109 ? 0.381   -0.269  9.828   1.00 97.78 109 A 1 
ATOM 814  C CG  . ASP A 1 109 ? 1.414   -0.231  10.965  1.00 96.62 109 A 1 
ATOM 815  O OD1 . ASP A 1 109 ? 2.582   -0.620  10.719  1.00 93.44 109 A 1 
ATOM 816  O OD2 . ASP A 1 109 ? 1.003   0.023   12.114  1.00 92.87 109 A 1 
ATOM 817  N N   . LEU A 1 110 ? -0.858  0.126   6.727   1.00 98.30 110 A 1 
ATOM 818  C CA  . LEU A 1 110 ? -1.587  -0.413  5.575   1.00 98.48 110 A 1 
ATOM 819  C C   . LEU A 1 110 ? -0.646  -0.678  4.393   1.00 98.50 110 A 1 
ATOM 820  O O   . LEU A 1 110 ? -0.810  -1.673  3.686   1.00 98.11 110 A 1 
ATOM 821  C CB  . LEU A 1 110 ? -2.735  0.516   5.153   1.00 98.39 110 A 1 
ATOM 822  C CG  . LEU A 1 110 ? -4.054  0.211   5.890   1.00 97.26 110 A 1 
ATOM 823  C CD1 . LEU A 1 110 ? -3.988  0.562   7.383   1.00 93.95 110 A 1 
ATOM 824  C CD2 . LEU A 1 110 ? -5.199  0.980   5.255   1.00 94.40 110 A 1 
ATOM 825  N N   . GLY A 1 111 ? 0.383   0.151   4.222   1.00 98.37 111 A 1 
ATOM 826  C CA  . GLY A 1 111 ? 1.436   -0.099  3.244   1.00 98.41 111 A 1 
ATOM 827  C C   . GLY A 1 111 ? 2.160   -1.416  3.513   1.00 98.50 111 A 1 
ATOM 828  O O   . GLY A 1 111 ? 2.379   -2.199  2.586   1.00 98.20 111 A 1 
ATOM 829  N N   . HIS A 1 112 ? 2.478   -1.724  4.776   1.00 98.36 112 A 1 
ATOM 830  C CA  . HIS A 1 112 ? 3.046   -3.028  5.134   1.00 98.29 112 A 1 
ATOM 831  C C   . HIS A 1 112 ? 2.087   -4.177  4.830   1.00 98.33 112 A 1 
ATOM 832  O O   . HIS A 1 112 ? 2.506   -5.168  4.232   1.00 97.97 112 A 1 
ATOM 833  C CB  . HIS A 1 112 ? 3.480   -3.064  6.604   1.00 97.96 112 A 1 
ATOM 834  C CG  . HIS A 1 112 ? 4.681   -2.203  6.889   1.00 97.76 112 A 1 
ATOM 835  N ND1 . HIS A 1 112 ? 5.900   -2.276  6.247   1.00 92.67 112 A 1 
ATOM 836  C CD2 . HIS A 1 112 ? 4.785   -1.245  7.857   1.00 93.56 112 A 1 
ATOM 837  C CE1 . HIS A 1 112 ? 6.721   -1.381  6.824   1.00 94.20 112 A 1 
ATOM 838  N NE2 . HIS A 1 112 ? 6.084   -0.736  7.808   1.00 94.34 112 A 1 
ATOM 839  N N   . TYR A 1 113 ? 0.801   -4.051  5.153   1.00 98.24 113 A 1 
ATOM 840  C CA  . TYR A 1 113 ? -0.173  -5.104  4.862   1.00 98.30 113 A 1 
ATOM 841  C C   . TYR A 1 113 ? -0.264  -5.379  3.363   1.00 98.29 113 A 1 
ATOM 842  O O   . TYR A 1 113 ? -0.177  -6.535  2.949   1.00 97.69 113 A 1 
ATOM 843  C CB  . TYR A 1 113 ? -1.552  -4.760  5.427   1.00 98.08 113 A 1 
ATOM 844  C CG  . TYR A 1 113 ? -1.624  -4.415  6.901   1.00 98.00 113 A 1 
ATOM 845  C CD1 . TYR A 1 113 ? -0.637  -4.821  7.818   1.00 96.23 113 A 1 
ATOM 846  C CD2 . TYR A 1 113 ? -2.723  -3.655  7.351   1.00 96.31 113 A 1 
ATOM 847  C CE1 . TYR A 1 113 ? -0.717  -4.432  9.164   1.00 95.48 113 A 1 
ATOM 848  C CE2 . TYR A 1 113 ? -2.813  -3.272  8.696   1.00 94.92 113 A 1 
ATOM 849  C CZ  . TYR A 1 113 ? -1.802  -3.643  9.603   1.00 96.11 113 A 1 
ATOM 850  O OH  . TYR A 1 113 ? -1.879  -3.222  10.879  1.00 94.64 113 A 1 
ATOM 851  N N   . GLU A 1 114 ? -0.361  -4.341  2.538   1.00 98.26 114 A 1 
ATOM 852  C CA  . GLU A 1 114 ? -0.412  -4.516  1.084   1.00 98.20 114 A 1 
ATOM 853  C C   . GLU A 1 114 ? 0.878   -5.134  0.517   1.00 98.05 114 A 1 
ATOM 854  O O   . GLU A 1 114 ? 0.804   -6.010  -0.350  1.00 97.27 114 A 1 
ATOM 855  C CB  . GLU A 1 114 ? -0.694  -3.182  0.390   1.00 98.13 114 A 1 
ATOM 856  C CG  . GLU A 1 114 ? -2.143  -2.699  0.544   1.00 97.58 114 A 1 
ATOM 857  C CD  . GLU A 1 114 ? -2.555  -1.725  -0.569  1.00 97.91 114 A 1 
ATOM 858  O OE1 . GLU A 1 114 ? -3.687  -1.210  -0.551  1.00 94.56 114 A 1 
ATOM 859  O OE2 . GLU A 1 114 ? -1.780  -1.551  -1.541  1.00 95.65 114 A 1 
ATOM 860  N N   . ARG A 1 115 ? 2.065   -4.734  1.013   1.00 98.43 115 A 1 
ATOM 861  C CA  . ARG A 1 115 ? 3.363   -5.281  0.573   1.00 98.30 115 A 1 
ATOM 862  C C   . ARG A 1 115 ? 3.538   -6.758  0.924   1.00 98.13 115 A 1 
ATOM 863  O O   . ARG A 1 115 ? 4.107   -7.512  0.131   1.00 97.61 115 A 1 
ATOM 864  C CB  . ARG A 1 115 ? 4.520   -4.441  1.152   1.00 98.18 115 A 1 
ATOM 865  C CG  . ARG A 1 115 ? 4.678   -3.088  0.440   1.00 97.64 115 A 1 
ATOM 866  C CD  . ARG A 1 115 ? 5.861   -2.281  0.982   1.00 97.49 115 A 1 
ATOM 867  N NE  . ARG A 1 115 ? 5.647   -1.730  2.330   1.00 96.65 115 A 1 
ATOM 868  C CZ  . ARG A 1 115 ? 5.193   -0.527  2.630   1.00 96.95 115 A 1 
ATOM 869  N NH1 . ARG A 1 115 ? 4.763   0.315   1.729   1.00 92.49 115 A 1 
ATOM 870  N NH2 . ARG A 1 115 ? 5.173   -0.116  3.867   1.00 94.36 115 A 1 
ATOM 871  N N   . PHE A 1 116 ? 3.050   -7.194  2.084   1.00 98.27 116 A 1 
ATOM 872  C CA  . PHE A 1 116 ? 3.208   -8.576  2.556   1.00 98.14 116 A 1 
ATOM 873  C C   . PHE A 1 116 ? 2.086   -9.496  2.063   1.00 97.91 116 A 1 
ATOM 874  O O   . PHE A 1 116 ? 2.348   -10.579 1.540   1.00 96.54 116 A 1 
ATOM 875  C CB  . PHE A 1 116 ? 3.282   -8.594  4.089   1.00 98.02 116 A 1 
ATOM 876  C CG  . PHE A 1 116 ? 4.646   -8.257  4.664   1.00 98.18 116 A 1 
ATOM 877  C CD1 . PHE A 1 116 ? 5.360   -9.242  5.377   1.00 96.85 116 A 1 
ATOM 878  C CD2 . PHE A 1 116 ? 5.201   -6.979  4.515   1.00 96.97 116 A 1 
ATOM 879  C CE1 . PHE A 1 116 ? 6.609   -8.939  5.936   1.00 96.22 116 A 1 
ATOM 880  C CE2 . PHE A 1 116 ? 6.454   -6.675  5.069   1.00 96.32 116 A 1 
ATOM 881  C CZ  . PHE A 1 116 ? 7.157   -7.654  5.785   1.00 97.22 116 A 1 
ATOM 882  N N   . ILE A 1 117 ? 0.839   -9.058  2.251   1.00 97.55 117 A 1 
ATOM 883  C CA  . ILE A 1 117 ? -0.341  -9.872  1.946   1.00 97.03 117 A 1 
ATOM 884  C C   . ILE A 1 117 ? -0.610  -9.869  0.437   1.00 96.08 117 A 1 
ATOM 885  O O   . ILE A 1 117 ? -1.134  -10.841 -0.082  1.00 94.54 117 A 1 
ATOM 886  C CB  . ILE A 1 117 ? -1.566  -9.416  2.788   1.00 96.98 117 A 1 
ATOM 887  C CG1 . ILE A 1 117 ? -1.216  -9.358  4.300   1.00 95.90 117 A 1 
ATOM 888  C CG2 . ILE A 1 117 ? -2.759  -10.363 2.567   1.00 95.44 117 A 1 
ATOM 889  C CD1 . ILE A 1 117 ? -2.326  -8.806  5.195   1.00 94.30 117 A 1 
ATOM 890  N N   . ASP A 1 118 ? -0.178  -8.819  -0.293  1.00 96.99 118 A 1 
ATOM 891  C CA  . ASP A 1 118 ? -0.464  -8.619  -1.719  1.00 96.38 118 A 1 
ATOM 892  C C   . ASP A 1 118 ? -1.978  -8.598  -2.013  1.00 96.20 118 A 1 
ATOM 893  O O   . ASP A 1 118 ? -2.481  -9.304  -2.881  1.00 93.84 118 A 1 
ATOM 894  C CB  . ASP A 1 118 ? 0.362   -9.593  -2.584  1.00 95.29 118 A 1 
ATOM 895  C CG  . ASP A 1 118 ? 0.317   -9.277  -4.085  1.00 93.76 118 A 1 
ATOM 896  O OD1 . ASP A 1 118 ? 0.309   -8.080  -4.459  1.00 90.55 118 A 1 
ATOM 897  O OD2 . ASP A 1 118 ? 0.392   -10.224 -4.897  1.00 89.85 118 A 1 
ATOM 898  N N   . GLU A 1 119 ? -2.701  -7.807  -1.230  1.00 96.30 119 A 1 
ATOM 899  C CA  . GLU A 1 119 ? -4.110  -7.457  -1.414  1.00 95.78 119 A 1 
ATOM 900  C C   . GLU A 1 119 ? -4.244  -5.930  -1.422  1.00 96.18 119 A 1 
ATOM 901  O O   . GLU A 1 119 ? -3.524  -5.245  -0.688  1.00 94.47 119 A 1 
ATOM 902  C CB  . GLU A 1 119 ? -4.984  -8.042  -0.287  1.00 94.82 119 A 1 
ATOM 903  C CG  . GLU A 1 119 ? -5.071  -9.574  -0.277  1.00 90.18 119 A 1 
ATOM 904  C CD  . GLU A 1 119 ? -5.697  -10.186 -1.537  1.00 90.85 119 A 1 
ATOM 905  O OE1 . GLU A 1 119 ? -5.332  -11.348 -1.844  1.00 82.34 119 A 1 
ATOM 906  O OE2 . GLU A 1 119 ? -6.528  -9.532  -2.192  1.00 84.18 119 A 1 
ATOM 907  N N   . SER A 1 120 ? -5.176  -5.402  -2.232  1.00 96.32 120 A 1 
ATOM 908  C CA  . SER A 1 120 ? -5.529  -3.979  -2.170  1.00 96.10 120 A 1 
ATOM 909  C C   . SER A 1 120 ? -6.487  -3.738  -1.010  1.00 96.46 120 A 1 
ATOM 910  O O   . SER A 1 120 ? -7.555  -4.347  -0.935  1.00 94.66 120 A 1 
ATOM 911  C CB  . SER A 1 120 ? -6.152  -3.481  -3.477  1.00 94.81 120 A 1 
ATOM 912  O OG  . SER A 1 120 ? -5.198  -3.466  -4.522  1.00 89.32 120 A 1 
ATOM 913  N N   . LEU A 1 121 ? -6.102  -2.853  -0.105  1.00 97.26 121 A 1 
ATOM 914  C CA  . LEU A 1 121 ? -6.909  -2.444  1.040   1.00 97.46 121 A 1 
ATOM 915  C C   . LEU A 1 121 ? -7.846  -1.283  0.675   1.00 97.41 121 A 1 
ATOM 916  O O   . LEU A 1 121 ? -7.752  -0.684  -0.395  1.00 96.52 121 A 1 
ATOM 917  C CB  . LEU A 1 121 ? -5.982  -2.132  2.221   1.00 97.37 121 A 1 
ATOM 918  C CG  . LEU A 1 121 ? -5.138  -3.328  2.694   1.00 96.82 121 A 1 
ATOM 919  C CD1 . LEU A 1 121 ? -4.334  -2.891  3.912   1.00 94.79 121 A 1 
ATOM 920  C CD2 . LEU A 1 121 ? -5.974  -4.541  3.099   1.00 94.49 121 A 1 
ATOM 921  N N   . THR A 1 122 ? -8.787  -1.001  1.568   1.00 97.44 122 A 1 
ATOM 922  C CA  . THR A 1 122 ? -9.865  -0.028  1.346   1.00 97.63 122 A 1 
ATOM 923  C C   . THR A 1 122 ? -10.034 0.877   2.565   1.00 97.83 122 A 1 
ATOM 924  O O   . THR A 1 122 ? -9.416  0.660   3.607   1.00 97.36 122 A 1 
ATOM 925  C CB  . THR A 1 122 ? -11.199 -0.741  1.049   1.00 97.25 122 A 1 
ATOM 926  O OG1 . THR A 1 122 ? -11.684 -1.399  2.197   1.00 95.88 122 A 1 
ATOM 927  C CG2 . THR A 1 122 ? -11.113 -1.773  -0.075  1.00 95.11 122 A 1 
ATOM 928  N N   . ARG A 1 123 ? -10.965 1.835   2.481   1.00 97.57 123 A 1 
ATOM 929  C CA  . ARG A 1 123 ? -11.404 2.632   3.645   1.00 97.42 123 A 1 
ATOM 930  C C   . ARG A 1 123 ? -11.907 1.796   4.834   1.00 97.82 123 A 1 
ATOM 931  O O   . ARG A 1 123 ? -11.945 2.291   5.946   1.00 97.31 123 A 1 
ATOM 932  C CB  . ARG A 1 123 ? -12.471 3.637   3.191   1.00 96.29 123 A 1 
ATOM 933  C CG  . ARG A 1 123 ? -13.832 2.973   2.905   1.00 91.49 123 A 1 
ATOM 934  C CD  . ARG A 1 123 ? -14.838 3.966   2.324   1.00 90.11 123 A 1 
ATOM 935  N NE  . ARG A 1 123 ? -14.424 4.372   0.968   1.00 82.03 123 A 1 
ATOM 936  C CZ  . ARG A 1 123 ? -14.825 5.430   0.297   1.00 75.07 123 A 1 
ATOM 937  N NH1 . ARG A 1 123 ? -15.741 6.240   0.751   1.00 67.03 123 A 1 
ATOM 938  N NH2 . ARG A 1 123 ? -14.285 5.687   -0.858  1.00 66.51 123 A 1 
ATOM 939  N N   . LEU A 1 124 ? -12.295 0.531   4.607   1.00 97.61 124 A 1 
ATOM 940  C CA  . LEU A 1 124 ? -12.691 -0.405  5.672   1.00 97.86 124 A 1 
ATOM 941  C C   . LEU A 1 124 ? -11.492 -1.128  6.307   1.00 98.04 124 A 1 
ATOM 942  O O   . LEU A 1 124 ? -11.676 -2.068  7.083   1.00 97.47 124 A 1 
ATOM 943  C CB  . LEU A 1 124 ? -13.727 -1.407  5.130   1.00 97.64 124 A 1 
ATOM 944  C CG  . LEU A 1 124 ? -15.036 -0.779  4.629   1.00 96.80 124 A 1 
ATOM 945  C CD1 . LEU A 1 124 ? -15.942 -1.883  4.088   1.00 94.67 124 A 1 
ATOM 946  C CD2 . LEU A 1 124 ? -15.794 -0.042  5.734   1.00 94.62 124 A 1 
ATOM 947  N N   . SER A 1 125 ? -10.272 -0.713  5.968   1.00 98.29 125 A 1 
ATOM 948  C CA  . SER A 1 125 ? -9.031  -1.279  6.502   1.00 98.32 125 A 1 
ATOM 949  C C   . SER A 1 125 ? -8.340  -0.378  7.530   1.00 98.35 125 A 1 
ATOM 950  O O   . SER A 1 125 ? -7.398  -0.829  8.171   1.00 97.89 125 A 1 
ATOM 951  C CB  . SER A 1 125 ? -8.076  -1.617  5.358   1.00 98.11 125 A 1 
ATOM 952  O OG  . SER A 1 125 ? -8.691  -2.508  4.444   1.00 96.56 125 A 1 
ATOM 953  N N   . ASN A 1 126 ? -8.797  0.871   7.728   1.00 98.07 126 A 1 
ATOM 954  C CA  . ASN A 1 126 ? -8.275  1.755   8.777   1.00 98.06 126 A 1 
ATOM 955  C C   . ASN A 1 126 ? -9.413  2.470   9.512   1.00 98.08 126 A 1 
ATOM 956  O O   . ASN A 1 126 ? -10.362 2.941   8.886   1.00 97.50 126 A 1 
ATOM 957  C CB  . ASN A 1 126 ? -7.258  2.737   8.186   1.00 97.50 126 A 1 
ATOM 958  C CG  . ASN A 1 126 ? -6.566  3.597   9.238   1.00 96.31 126 A 1 
ATOM 959  O OD1 . ASN A 1 126 ? -6.570  4.810   9.150   1.00 88.24 126 A 1 
ATOM 960  N ND2 . ASN A 1 126 ? -5.934  3.009   10.227  1.00 88.89 126 A 1 
ATOM 961  N N   . LEU A 1 127 ? -9.322  2.523   10.840  1.00 98.18 127 A 1 
ATOM 962  C CA  . LEU A 1 127 ? -10.264 3.221   11.709  1.00 98.20 127 A 1 
ATOM 963  C C   . LEU A 1 127 ? -9.485  3.972   12.785  1.00 98.18 127 A 1 
ATOM 964  O O   . LEU A 1 127 ? -8.626  3.380   13.444  1.00 97.84 127 A 1 
ATOM 965  C CB  . LEU A 1 127 ? -11.218 2.202   12.348  1.00 98.23 127 A 1 
ATOM 966  C CG  . LEU A 1 127 ? -12.294 2.812   13.267  1.00 98.08 127 A 1 
ATOM 967  C CD1 . LEU A 1 127 ? -13.319 3.626   12.477  1.00 97.16 127 A 1 
ATOM 968  C CD2 . LEU A 1 127 ? -13.030 1.697   14.014  1.00 97.18 127 A 1 
ATOM 969  N N   . THR A 1 128 ? -9.845  5.227   13.020  1.00 98.11 128 A 1 
ATOM 970  C CA  . THR A 1 128 ? -9.259  6.040   14.089  1.00 98.10 128 A 1 
ATOM 971  C C   . THR A 1 128 ? -10.262 6.289   15.214  1.00 98.22 128 A 1 
ATOM 972  O O   . THR A 1 128 ? -11.477 6.303   14.992  1.00 98.18 128 A 1 
ATOM 973  C CB  . THR A 1 128 ? -8.690  7.362   13.558  1.00 97.83 128 A 1 
ATOM 974  O OG1 . THR A 1 128 ? -9.726  8.259   13.240  1.00 96.80 128 A 1 
ATOM 975  C CG2 . THR A 1 128 ? -7.830  7.186   12.306  1.00 96.59 128 A 1 
ATOM 976  N N   . SER A 1 129 ? -9.776  6.553   16.434  1.00 98.22 129 A 1 
ATOM 977  C CA  . SER A 1 129 ? -10.637 7.051   17.514  1.00 98.27 129 A 1 
ATOM 978  C C   . SER A 1 129 ? -11.377 8.320   17.090  1.00 98.34 129 A 1 
ATOM 979  O O   . SER A 1 129 ? -12.565 8.444   17.365  1.00 98.16 129 A 1 
ATOM 980  C CB  . SER A 1 129 ? -9.830  7.344   18.779  1.00 98.07 129 A 1 
ATOM 981  O OG  . SER A 1 129 ? -9.434  6.139   19.402  1.00 95.17 129 A 1 
ATOM 982  N N   . GLY A 1 130 ? -10.724 9.231   16.365  1.00 97.89 130 A 1 
ATOM 983  C CA  . GLY A 1 130 ? -11.342 10.450  15.844  1.00 97.76 130 A 1 
ATOM 984  C C   . GLY A 1 130 ? -12.572 10.177  14.974  1.00 97.87 130 A 1 
ATOM 985  O O   . GLY A 1 130 ? -13.618 10.786  15.199  1.00 97.69 130 A 1 
ATOM 986  N N   . GLN A 1 131 ? -12.499 9.221   14.049  1.00 97.82 131 A 1 
ATOM 987  C CA  . GLN A 1 131 ? -13.643 8.794   13.229  1.00 97.77 131 A 1 
ATOM 988  C C   . GLN A 1 131 ? -14.770 8.215   14.091  1.00 98.06 131 A 1 
ATOM 989  O O   . GLN A 1 131 ? -15.923 8.624   13.947  1.00 97.95 131 A 1 
ATOM 990  C CB  . GLN A 1 131 ? -13.196 7.737   12.208  1.00 97.35 131 A 1 
ATOM 991  C CG  . GLN A 1 131 ? -12.391 8.334   11.046  1.00 91.07 131 A 1 
ATOM 992  C CD  . GLN A 1 131 ? -11.747 7.268   10.167  1.00 90.72 131 A 1 
ATOM 993  O OE1 . GLN A 1 131 ? -11.602 6.116   10.539  1.00 80.42 131 A 1 
ATOM 994  N NE2 . GLN A 1 131 ? -11.314 7.609   8.977   1.00 78.49 131 A 1 
ATOM 995  N N   . VAL A 1 132 ? -14.445 7.315   15.015  1.00 98.36 132 A 1 
ATOM 996  C CA  . VAL A 1 132 ? -15.432 6.660   15.889  1.00 98.47 132 A 1 
ATOM 997  C C   . VAL A 1 132 ? -16.200 7.685   16.719  1.00 98.49 132 A 1 
ATOM 998  O O   . VAL A 1 132 ? -17.429 7.696   16.712  1.00 98.36 132 A 1 
ATOM 999  C CB  . VAL A 1 132 ? -14.745 5.636   16.812  1.00 98.43 132 A 1 
ATOM 1000 C CG1 . VAL A 1 132 ? -15.715 5.028   17.837  1.00 97.77 132 A 1 
ATOM 1001 C CG2 . VAL A 1 132 ? -14.149 4.478   16.015  1.00 97.64 132 A 1 
ATOM 1002 N N   . TYR A 1 133 ? -15.486 8.561   17.423  1.00 98.43 133 A 1 
ATOM 1003 C CA  . TYR A 1 133 ? -16.121 9.563   18.282  1.00 98.34 133 A 1 
ATOM 1004 C C   . TYR A 1 133 ? -16.901 10.594  17.470  1.00 98.25 133 A 1 
ATOM 1005 O O   . TYR A 1 133 ? -18.008 10.950  17.868  1.00 97.79 133 A 1 
ATOM 1006 C CB  . TYR A 1 133 ? -15.078 10.232  19.184  1.00 98.18 133 A 1 
ATOM 1007 C CG  . TYR A 1 133 ? -14.753 9.421   20.429  1.00 98.09 133 A 1 
ATOM 1008 C CD1 . TYR A 1 133 ? -15.551 9.557   21.585  1.00 96.80 133 A 1 
ATOM 1009 C CD2 . TYR A 1 133 ? -13.665 8.533   20.442  1.00 97.13 133 A 1 
ATOM 1010 C CE1 . TYR A 1 133 ? -15.253 8.815   22.742  1.00 96.13 133 A 1 
ATOM 1011 C CE2 . TYR A 1 133 ? -13.365 7.783   21.597  1.00 96.33 133 A 1 
ATOM 1012 C CZ  . TYR A 1 133 ? -14.156 7.929   22.751  1.00 97.00 133 A 1 
ATOM 1013 O OH  . TYR A 1 133 ? -13.856 7.217   23.870  1.00 95.97 133 A 1 
ATOM 1014 N N   . ARG A 1 134 ? -16.385 11.023  16.315  1.00 97.88 134 A 1 
ATOM 1015 C CA  . ARG A 1 134 ? -17.113 11.919  15.411  1.00 97.76 134 A 1 
ATOM 1016 C C   . ARG A 1 134 ? -18.433 11.295  14.964  1.00 97.96 134 A 1 
ATOM 1017 O O   . ARG A 1 134 ? -19.469 11.929  15.133  1.00 97.86 134 A 1 
ATOM 1018 C CB  . ARG A 1 134 ? -16.221 12.296  14.226  1.00 97.14 134 A 1 
ATOM 1019 C CG  . ARG A 1 134 ? -16.949 13.258  13.284  1.00 95.02 134 A 1 
ATOM 1020 C CD  . ARG A 1 134 ? -16.029 13.671  12.139  1.00 91.44 134 A 1 
ATOM 1021 N NE  . ARG A 1 134 ? -16.747 14.536  11.197  1.00 84.03 134 A 1 
ATOM 1022 C CZ  . ARG A 1 134 ? -16.233 15.110  10.127  1.00 77.94 134 A 1 
ATOM 1023 N NH1 . ARG A 1 134 ? -14.980 14.957  9.797   1.00 71.90 134 A 1 
ATOM 1024 N NH2 . ARG A 1 134 ? -16.985 15.854  9.372   1.00 70.69 134 A 1 
ATOM 1025 N N   . ASN A 1 135 ? -18.425 10.061  14.471  1.00 98.04 135 A 1 
ATOM 1026 C CA  . ASN A 1 135 ? -19.632 9.369   14.005  1.00 97.97 135 A 1 
ATOM 1027 C C   . ASN A 1 135 ? -20.681 9.231   15.120  1.00 98.16 135 A 1 
ATOM 1028 O O   . ASN A 1 135 ? -21.869 9.477   14.901  1.00 97.98 135 A 1 
ATOM 1029 C CB  . ASN A 1 135 ? -19.247 7.976   13.481  1.00 97.97 135 A 1 
ATOM 1030 C CG  . ASN A 1 135 ? -18.468 7.978   12.178  1.00 96.70 135 A 1 
ATOM 1031 O OD1 . ASN A 1 135 ? -18.250 8.992   11.533  1.00 92.49 135 A 1 
ATOM 1032 N ND2 . ASN A 1 135 ? -18.057 6.810   11.744  1.00 92.62 135 A 1 
ATOM 1033 N N   . VAL A 1 136 ? -20.256 8.869   16.333  1.00 98.17 136 A 1 
ATOM 1034 C CA  . VAL A 1 136 ? -21.150 8.735   17.495  1.00 98.19 136 A 1 
ATOM 1035 C C   . VAL A 1 136 ? -21.751 10.086  17.892  1.00 98.24 136 A 1 
ATOM 1036 O O   . VAL A 1 136 ? -22.960 10.166  18.127  1.00 98.06 136 A 1 
ATOM 1037 C CB  . VAL A 1 136 ? -20.411 8.066   18.675  1.00 98.16 136 A 1 
ATOM 1038 C CG1 . VAL A 1 136 ? -21.221 8.090   19.979  1.00 97.18 136 A 1 
ATOM 1039 C CG2 . VAL A 1 136 ? -20.127 6.589   18.356  1.00 97.16 136 A 1 
ATOM 1040 N N   . LEU A 1 137 ? -20.942 11.150  17.938  1.00 98.17 137 A 1 
ATOM 1041 C CA  . LEU A 1 137 ? -21.397 12.495  18.306  1.00 98.05 137 A 1 
ATOM 1042 C C   . LEU A 1 137 ? -22.299 13.110  17.229  1.00 98.06 137 A 1 
ATOM 1043 O O   . LEU A 1 137 ? -23.345 13.661  17.565  1.00 97.79 137 A 1 
ATOM 1044 C CB  . LEU A 1 137 ? -20.179 13.395  18.590  1.00 97.80 137 A 1 
ATOM 1045 C CG  . LEU A 1 137 ? -19.399 13.038  19.870  1.00 96.69 137 A 1 
ATOM 1046 C CD1 . LEU A 1 137 ? -18.117 13.875  19.938  1.00 95.28 137 A 1 
ATOM 1047 C CD2 . LEU A 1 137 ? -20.206 13.296  21.143  1.00 95.52 137 A 1 
ATOM 1048 N N   . ASP A 1 138 ? -21.965 12.968  15.949  1.00 98.00 138 A 1 
ATOM 1049 C CA  . ASP A 1 138 ? -22.790 13.442  14.833  1.00 97.93 138 A 1 
ATOM 1050 C C   . ASP A 1 138 ? -24.158 12.735  14.830  1.00 98.01 138 A 1 
ATOM 1051 O O   . ASP A 1 138 ? -25.206 13.373  14.693  1.00 97.71 138 A 1 
ATOM 1052 C CB  . ASP A 1 138 ? -22.050 13.228  13.492  1.00 97.65 138 A 1 
ATOM 1053 C CG  . ASP A 1 138 ? -20.873 14.195  13.241  1.00 96.33 138 A 1 
ATOM 1054 O OD1 . ASP A 1 138 ? -20.770 15.213  13.965  1.00 93.84 138 A 1 
ATOM 1055 O OD2 . ASP A 1 138 ? -20.106 13.959  12.274  1.00 93.68 138 A 1 
ATOM 1056 N N   . ARG A 1 139 ? -24.177 11.426  15.077  1.00 97.51 139 A 1 
ATOM 1057 C CA  . ARG A 1 139 ? -25.420 10.649  15.220  1.00 97.63 139 A 1 
ATOM 1058 C C   . ARG A 1 139 ? -26.242 11.088  16.433  1.00 97.68 139 A 1 
ATOM 1059 O O   . ARG A 1 139 ? -27.472 11.121  16.353  1.00 96.89 139 A 1 
ATOM 1060 C CB  . ARG A 1 139 ? -25.076 9.156   15.282  1.00 97.54 139 A 1 
ATOM 1061 C CG  . ARG A 1 139 ? -26.338 8.287   15.361  1.00 96.19 139 A 1 
ATOM 1062 C CD  . ARG A 1 139 ? -25.964 6.806   15.357  1.00 93.43 139 A 1 
ATOM 1063 N NE  . ARG A 1 139 ? -27.168 5.963   15.479  1.00 87.46 139 A 1 
ATOM 1064 C CZ  . ARG A 1 139 ? -27.192 4.645   15.483  1.00 81.05 139 A 1 
ATOM 1065 N NH1 . ARG A 1 139 ? -26.099 3.937   15.379  1.00 76.92 139 A 1 
ATOM 1066 N NH2 . ARG A 1 139 ? -28.329 4.010   15.588  1.00 75.46 139 A 1 
ATOM 1067 N N   . GLU A 1 140 ? -25.607 11.413  17.547  1.00 97.65 140 A 1 
ATOM 1068 C CA  . GLU A 1 140 ? -26.290 11.921  18.741  1.00 97.32 140 A 1 
ATOM 1069 C C   . GLU A 1 140 ? -26.934 13.280  18.458  1.00 97.24 140 A 1 
ATOM 1070 O O   . GLU A 1 140 ? -28.130 13.448  18.717  1.00 96.75 140 A 1 
ATOM 1071 C CB  . GLU A 1 140 ? -25.299 11.941  19.921  1.00 97.47 140 A 1 
ATOM 1072 C CG  . GLU A 1 140 ? -25.961 12.318  21.261  1.00 93.78 140 A 1 
ATOM 1073 C CD  . GLU A 1 140 ? -26.139 13.819  21.458  1.00 94.63 140 A 1 
ATOM 1074 O OE1 . GLU A 1 140 ? -27.103 14.252  22.136  1.00 88.66 140 A 1 
ATOM 1075 O OE2 . GLU A 1 140 ? -25.307 14.595  20.935  1.00 90.71 140 A 1 
ATOM 1076 N N   . ARG A 1 141 ? -26.216 14.226  17.840  1.00 97.32 141 A 1 
ATOM 1077 C CA  . ARG A 1 141 ? -26.739 15.550  17.453  1.00 97.01 141 A 1 
ATOM 1078 C C   . ARG A 1 141 ? -27.884 15.464  16.443  1.00 97.40 141 A 1 
ATOM 1079 O O   . ARG A 1 141 ? -28.807 16.278  16.509  1.00 96.53 141 A 1 
ATOM 1080 C CB  . ARG A 1 141 ? -25.604 16.424  16.895  1.00 96.49 141 A 1 
ATOM 1081 C CG  . ARG A 1 141 ? -24.549 16.868  17.919  1.00 91.12 141 A 1 
ATOM 1082 C CD  . ARG A 1 141 ? -25.115 17.795  19.025  1.00 88.49 141 A 1 
ATOM 1083 N NE  . ARG A 1 141 ? -25.488 17.040  20.235  1.00 85.26 141 A 1 
ATOM 1084 C CZ  . ARG A 1 141 ? -26.027 17.552  21.343  1.00 84.59 141 A 1 
ATOM 1085 N NH1 . ARG A 1 141 ? -26.340 18.803  21.452  1.00 75.08 141 A 1 
ATOM 1086 N NH2 . ARG A 1 141 ? -26.244 16.802  22.377  1.00 74.90 141 A 1 
ATOM 1087 N N   . ALA A 1 142 ? -27.858 14.471  15.556  1.00 96.80 142 A 1 
ATOM 1088 C CA  . ALA A 1 142 ? -28.943 14.182  14.616  1.00 96.83 142 A 1 
ATOM 1089 C C   . ALA A 1 142 ? -30.163 13.481  15.259  1.00 96.95 142 A 1 
ATOM 1090 O O   . ALA A 1 142 ? -31.112 13.138  14.552  1.00 95.46 142 A 1 
ATOM 1091 C CB  . ALA A 1 142 ? -28.358 13.384  13.447  1.00 96.70 142 A 1 
ATOM 1092 N N   . GLY A 1 143 ? -30.159 13.233  16.579  1.00 97.00 143 A 1 
ATOM 1093 C CA  . GLY A 1 143 ? -31.254 12.549  17.286  1.00 96.54 143 A 1 
ATOM 1094 C C   . GLY A 1 143 ? -31.280 11.026  17.103  1.00 96.82 143 A 1 
ATOM 1095 O O   . GLY A 1 143 ? -32.242 10.377  17.511  1.00 95.05 143 A 1 
ATOM 1096 N N   . GLY A 1 144 ? -30.238 10.433  16.527  1.00 96.43 144 A 1 
ATOM 1097 C CA  . GLY A 1 144 ? -30.164 8.998   16.204  1.00 95.98 144 A 1 
ATOM 1098 C C   . GLY A 1 144 ? -30.170 8.044   17.406  1.00 96.37 144 A 1 
ATOM 1099 O O   . GLY A 1 144 ? -30.293 6.832   17.219  1.00 94.26 144 A 1 
ATOM 1100 N N   . TYR A 1 145 ? -30.068 8.572   18.628  1.00 95.62 145 A 1 
ATOM 1101 C CA  . TYR A 1 145 ? -30.189 7.813   19.879  1.00 95.44 145 A 1 
ATOM 1102 C C   . TYR A 1 145 ? -31.491 8.100   20.647  1.00 95.33 145 A 1 
ATOM 1103 O O   . TYR A 1 145 ? -31.630 7.664   21.793  1.00 90.60 145 A 1 
ATOM 1104 C CB  . TYR A 1 145 ? -28.939 8.025   20.741  1.00 95.37 145 A 1 
ATOM 1105 C CG  . TYR A 1 145 ? -27.645 7.571   20.083  1.00 96.60 145 A 1 
ATOM 1106 C CD1 . TYR A 1 145 ? -27.412 6.200   19.847  1.00 95.05 145 A 1 
ATOM 1107 C CD2 . TYR A 1 145 ? -26.674 8.518   19.718  1.00 96.03 145 A 1 
ATOM 1108 C CE1 . TYR A 1 145 ? -26.209 5.780   19.249  1.00 95.58 145 A 1 
ATOM 1109 C CE2 . TYR A 1 145 ? -25.468 8.103   19.118  1.00 95.87 145 A 1 
ATOM 1110 C CZ  . TYR A 1 145 ? -25.231 6.731   18.884  1.00 96.70 145 A 1 
ATOM 1111 O OH  . TYR A 1 145 ? -24.067 6.330   18.313  1.00 96.00 145 A 1 
ATOM 1112 N N   . LEU A 1 146 ? -32.447 8.817   20.036  1.00 93.71 146 A 1 
ATOM 1113 C CA  . LEU A 1 146 ? -33.806 9.044   20.561  1.00 94.53 146 A 1 
ATOM 1114 C C   . LEU A 1 146 ? -33.844 9.627   21.994  1.00 95.14 146 A 1 
ATOM 1115 O O   . LEU A 1 146 ? -34.713 9.283   22.795  1.00 91.71 146 A 1 
ATOM 1116 C CB  . LEU A 1 146 ? -34.649 7.758   20.414  1.00 94.05 146 A 1 
ATOM 1117 C CG  . LEU A 1 146 ? -34.709 7.150   18.997  1.00 91.99 146 A 1 
ATOM 1118 C CD1 . LEU A 1 146 ? -35.492 5.834   19.039  1.00 86.78 146 A 1 
ATOM 1119 C CD2 . LEU A 1 146 ? -35.379 8.088   17.994  1.00 87.87 146 A 1 
ATOM 1120 N N   . GLY A 1 147 ? -32.882 10.494  22.332  1.00 94.71 147 A 1 
ATOM 1121 C CA  . GLY A 1 147 ? -32.773 11.117  23.657  1.00 94.39 147 A 1 
ATOM 1122 C C   . GLY A 1 147 ? -32.156 10.226  24.744  1.00 95.42 147 A 1 
ATOM 1123 O O   . GLY A 1 147 ? -32.102 10.630  25.903  1.00 92.58 147 A 1 
ATOM 1124 N N   . GLY A 1 148 ? -31.696 9.019   24.399  1.00 95.31 148 A 1 
ATOM 1125 C CA  . GLY A 1 148 ? -30.978 8.145   25.329  1.00 95.67 148 A 1 
ATOM 1126 C C   . GLY A 1 148 ? -29.595 8.690   25.706  1.00 96.80 148 A 1 
ATOM 1127 O O   . GLY A 1 148 ? -28.962 9.411   24.932  1.00 95.57 148 A 1 
ATOM 1128 N N   . THR A 1 149 ? -29.092 8.308   26.885  1.00 97.00 149 A 1 
ATOM 1129 C CA  . THR A 1 149 ? -27.728 8.650   27.313  1.00 97.07 149 A 1 
ATOM 1130 C C   . THR A 1 149 ? -26.699 7.934   26.441  1.00 97.26 149 A 1 
ATOM 1131 O O   . THR A 1 149 ? -26.671 6.705   26.396  1.00 95.87 149 A 1 
ATOM 1132 C CB  . THR A 1 149 ? -27.495 8.279   28.784  1.00 96.44 149 A 1 
ATOM 1133 O OG1 . THR A 1 149 ? -28.493 8.861   29.594  1.00 92.82 149 A 1 
ATOM 1134 C CG2 . THR A 1 149 ? -26.150 8.776   29.314  1.00 92.06 149 A 1 
ATOM 1135 N N   . VAL A 1 150 ? -25.831 8.698   25.774  1.00 97.11 150 A 1 
ATOM 1136 C CA  . VAL A 1 150 ? -24.742 8.156   24.948  1.00 97.24 150 A 1 
ATOM 1137 C C   . VAL A 1 150 ? -23.500 7.924   25.813  1.00 97.29 150 A 1 
ATOM 1138 O O   . VAL A 1 150 ? -23.068 8.804   26.554  1.00 95.74 150 A 1 
ATOM 1139 C CB  . VAL A 1 150 ? -24.459 9.061   23.737  1.00 96.61 150 A 1 
ATOM 1140 C CG1 . VAL A 1 150 ? -23.346 8.489   22.849  1.00 94.67 150 A 1 
ATOM 1141 C CG2 . VAL A 1 150 ? -25.720 9.188   22.868  1.00 94.10 150 A 1 
ATOM 1142 N N   . GLN A 1 151 ? -22.938 6.717   25.742  1.00 97.63 151 A 1 
ATOM 1143 C CA  . GLN A 1 151 ? -21.817 6.264   26.568  1.00 97.64 151 A 1 
ATOM 1144 C C   . GLN A 1 151 ? -20.789 5.504   25.716  1.00 97.81 151 A 1 
ATOM 1145 O O   . GLN A 1 151 ? -21.101 5.044   24.618  1.00 96.83 151 A 1 
ATOM 1146 C CB  . GLN A 1 151 ? -22.338 5.368   27.708  1.00 96.91 151 A 1 
ATOM 1147 C CG  . GLN A 1 151 ? -23.371 6.052   28.608  1.00 94.98 151 A 1 
ATOM 1148 C CD  . GLN A 1 151 ? -23.816 5.144   29.750  1.00 95.62 151 A 1 
ATOM 1149 O OE1 . GLN A 1 151 ? -24.696 4.311   29.616  1.00 88.63 151 A 1 
ATOM 1150 N NE2 . GLN A 1 151 ? -23.220 5.265   30.916  1.00 86.91 151 A 1 
ATOM 1151 N N   . VAL A 1 152 ? -19.582 5.315   26.238  1.00 97.80 152 A 1 
ATOM 1152 C CA  . VAL A 1 152 ? -18.549 4.494   25.575  1.00 97.87 152 A 1 
ATOM 1153 C C   . VAL A 1 152 ? -19.073 3.076   25.327  1.00 98.20 152 A 1 
ATOM 1154 O O   . VAL A 1 152 ? -18.986 2.571   24.207  1.00 97.93 152 A 1 
ATOM 1155 C CB  . VAL A 1 152 ? -17.246 4.473   26.403  1.00 97.45 152 A 1 
ATOM 1156 C CG1 . VAL A 1 152 ? -16.177 3.572   25.772  1.00 96.02 152 A 1 
ATOM 1157 C CG2 . VAL A 1 152 ? -16.657 5.885   26.523  1.00 95.81 152 A 1 
ATOM 1158 N N   . ILE A 1 153 ? -19.687 2.463   26.337  1.00 98.06 153 A 1 
ATOM 1159 C CA  . ILE A 1 153 ? -20.413 1.197   26.206  1.00 97.83 153 A 1 
ATOM 1160 C C   . ILE A 1 153 ? -21.918 1.491   26.318  1.00 97.52 153 A 1 
ATOM 1161 O O   . ILE A 1 153 ? -22.341 2.066   27.316  1.00 95.70 153 A 1 
ATOM 1162 C CB  . ILE A 1 153 ? -19.942 0.167   27.258  1.00 97.40 153 A 1 
ATOM 1163 C CG1 . ILE A 1 153 ? -18.413 -0.051  27.184  1.00 96.01 153 A 1 
ATOM 1164 C CG2 . ILE A 1 153 ? -20.697 -1.163  27.058  1.00 96.43 153 A 1 
ATOM 1165 C CD1 . ILE A 1 153 ? -17.858 -0.920  28.312  1.00 91.76 153 A 1 
ATOM 1166 N N   . PRO A 1 154 ? -22.761 1.134   25.329  1.00 97.77 154 A 1 
ATOM 1167 C CA  . PRO A 1 154 ? -22.389 0.355   24.146  1.00 97.82 154 A 1 
ATOM 1168 C C   . PRO A 1 154 ? -22.039 1.183   22.897  1.00 98.20 154 A 1 
ATOM 1169 O O   . PRO A 1 154 ? -21.624 0.608   21.902  1.00 97.80 154 A 1 
ATOM 1170 C CB  . PRO A 1 154 ? -23.616 -0.524  23.889  1.00 97.24 154 A 1 
ATOM 1171 C CG  . PRO A 1 154 ? -24.776 0.401   24.263  1.00 96.39 154 A 1 
ATOM 1172 C CD  . PRO A 1 154 ? -24.220 1.208   25.432  1.00 97.41 154 A 1 
ATOM 1173 N N   . HIS A 1 155 ? -22.218 2.514   22.891  1.00 98.25 155 A 1 
ATOM 1174 C CA  . HIS A 1 155 ? -22.313 3.293   21.646  1.00 98.39 155 A 1 
ATOM 1175 C C   . HIS A 1 155 ? -20.994 3.366   20.867  1.00 98.50 155 A 1 
ATOM 1176 O O   . HIS A 1 155 ? -20.960 3.016   19.691  1.00 98.24 155 A 1 
ATOM 1177 C CB  . HIS A 1 155 ? -22.864 4.695   21.954  1.00 98.29 155 A 1 
ATOM 1178 C CG  . HIS A 1 155 ? -24.141 4.669   22.754  1.00 98.19 155 A 1 
ATOM 1179 N ND1 . HIS A 1 155 ? -24.239 4.661   24.126  1.00 93.26 155 A 1 
ATOM 1180 C CD2 . HIS A 1 155 ? -25.417 4.615   22.269  1.00 94.74 155 A 1 
ATOM 1181 C CE1 . HIS A 1 155 ? -25.543 4.611   24.455  1.00 94.49 155 A 1 
ATOM 1182 N NE2 . HIS A 1 155 ? -26.296 4.577   23.356  1.00 95.33 155 A 1 
ATOM 1183 N N   . VAL A 1 156 ? -19.901 3.757   21.529  1.00 98.23 156 A 1 
ATOM 1184 C CA  . VAL A 1 156 ? -18.555 3.807   20.931  1.00 98.31 156 A 1 
ATOM 1185 C C   . VAL A 1 156 ? -18.073 2.400   20.569  1.00 98.47 156 A 1 
ATOM 1186 O O   . VAL A 1 156 ? -17.595 2.172   19.461  1.00 98.33 156 A 1 
ATOM 1187 C CB  . VAL A 1 156 ? -17.569 4.513   21.886  1.00 98.21 156 A 1 
ATOM 1188 C CG1 . VAL A 1 156 ? -16.118 4.463   21.406  1.00 97.55 156 A 1 
ATOM 1189 C CG2 . VAL A 1 156 ? -17.949 5.987   22.076  1.00 97.19 156 A 1 
ATOM 1190 N N   . THR A 1 157 ? -18.247 1.431   21.457  1.00 98.54 157 A 1 
ATOM 1191 C CA  . THR A 1 157 ? -17.837 0.045   21.172  1.00 98.60 157 A 1 
ATOM 1192 C C   . THR A 1 157 ? -18.655 -0.583  20.045  1.00 98.61 157 A 1 
ATOM 1193 O O   . THR A 1 157 ? -18.109 -1.359  19.265  1.00 98.51 157 A 1 
ATOM 1194 C CB  . THR A 1 157 ? -17.905 -0.850  22.418  1.00 98.52 157 A 1 
ATOM 1195 O OG1 . THR A 1 157 ? -19.182 -0.802  23.018  1.00 97.71 157 A 1 
ATOM 1196 C CG2 . THR A 1 157 ? -16.900 -0.402  23.479  1.00 97.35 157 A 1 
ATOM 1197 N N   . GLN A 1 158 ? -19.939 -0.231  19.899  1.00 98.45 158 A 1 
ATOM 1198 C CA  . GLN A 1 158 ? -20.762 -0.699  18.786  1.00 98.29 158 A 1 
ATOM 1199 C C   . GLN A 1 158 ? -20.291 -0.134  17.444  1.00 98.36 158 A 1 
ATOM 1200 O O   . GLN A 1 158 ? -20.258 -0.882  16.472  1.00 98.43 158 A 1 
ATOM 1201 C CB  . GLN A 1 158 ? -22.239 -0.369  19.046  1.00 98.06 158 A 1 
ATOM 1202 C CG  . GLN A 1 158 ? -23.183 -1.034  18.028  1.00 95.82 158 A 1 
ATOM 1203 C CD  . GLN A 1 158 ? -23.078 -2.557  18.052  1.00 95.87 158 A 1 
ATOM 1204 O OE1 . GLN A 1 158 ? -23.184 -3.204  19.090  1.00 91.99 158 A 1 
ATOM 1205 N NE2 . GLN A 1 158 ? -22.825 -3.196  16.933  1.00 90.39 158 A 1 
ATOM 1206 N N   . GLU A 1 159 ? -19.894 1.136   17.396  1.00 98.29 159 A 1 
ATOM 1207 C CA  . GLU A 1 159 ? -19.331 1.742   16.182  1.00 98.28 159 A 1 
ATOM 1208 C C   . GLU A 1 159 ? -18.056 1.005   15.734  1.00 98.41 159 A 1 
ATOM 1209 O O   . GLU A 1 159 ? -17.930 0.625   14.569  1.00 98.16 159 A 1 
ATOM 1210 C CB  . GLU A 1 159 ? -19.073 3.235   16.451  1.00 98.10 159 A 1 
ATOM 1211 C CG  . GLU A 1 159 ? -18.616 4.023   15.213  1.00 94.75 159 A 1 
ATOM 1212 C CD  . GLU A 1 159 ? -19.667 4.111   14.096  1.00 96.14 159 A 1 
ATOM 1213 O OE1 . GLU A 1 159 ? -19.290 4.574   12.994  1.00 88.81 159 A 1 
ATOM 1214 O OE2 . GLU A 1 159 ? -20.842 3.735   14.337  1.00 90.62 159 A 1 
ATOM 1215 N N   . ILE A 1 160 ? -17.167 0.689   16.677  1.00 98.48 160 A 1 
ATOM 1216 C CA  . ILE A 1 160 ? -15.949 -0.095  16.402  1.00 98.56 160 A 1 
ATOM 1217 C C   . ILE A 1 160 ? -16.303 -1.504  15.898  1.00 98.57 160 A 1 
ATOM 1218 O O   . ILE A 1 160 ? -15.751 -1.968  14.897  1.00 98.48 160 A 1 
ATOM 1219 C CB  . ILE A 1 160 ? -15.058 -0.155  17.663  1.00 98.60 160 A 1 
ATOM 1220 C CG1 . ILE A 1 160 ? -14.571 1.255   18.082  1.00 98.25 160 A 1 
ATOM 1221 C CG2 . ILE A 1 160 ? -13.839 -1.070  17.426  1.00 98.39 160 A 1 
ATOM 1222 C CD1 . ILE A 1 160 ? -14.077 1.321   19.532  1.00 97.73 160 A 1 
ATOM 1223 N N   . LYS A 1 161 ? -17.254 -2.200  16.549  1.00 98.07 161 A 1 
ATOM 1224 C CA  . LYS A 1 161 ? -17.696 -3.533  16.109  1.00 98.13 161 A 1 
ATOM 1225 C C   . LYS A 1 161 ? -18.298 -3.501  14.705  1.00 98.02 161 A 1 
ATOM 1226 O O   . LYS A 1 161 ? -17.992 -4.379  13.903  1.00 98.05 161 A 1 
ATOM 1227 C CB  . LYS A 1 161 ? -18.714 -4.129  17.083  1.00 98.07 161 A 1 
ATOM 1228 C CG  . LYS A 1 161 ? -18.084 -4.517  18.433  1.00 97.55 161 A 1 
ATOM 1229 C CD  . LYS A 1 161 ? -19.082 -5.277  19.314  1.00 96.93 161 A 1 
ATOM 1230 C CE  . LYS A 1 161 ? -20.345 -4.472  19.612  1.00 93.88 161 A 1 
ATOM 1231 N NZ  . LYS A 1 161 ? -21.296 -5.280  20.404  1.00 93.81 161 A 1 
ATOM 1232 N N   . ASN A 1 162 ? -19.129 -2.503  14.413  1.00 98.40 162 A 1 
ATOM 1233 C CA  . ASN A 1 162 ? -19.731 -2.331  13.092  1.00 98.13 162 A 1 
ATOM 1234 C C   . ASN A 1 162 ? -18.654 -2.214  12.010  1.00 98.10 162 A 1 
ATOM 1235 O O   . ASN A 1 162 ? -18.771 -2.853  10.968  1.00 97.77 162 A 1 
ATOM 1236 C CB  . ASN A 1 162 ? -20.629 -1.085  13.086  1.00 97.86 162 A 1 
ATOM 1237 C CG  . ASN A 1 162 ? -21.891 -1.199  13.917  1.00 96.61 162 A 1 
ATOM 1238 O OD1 . ASN A 1 162 ? -22.327 -2.258  14.346  1.00 93.01 162 A 1 
ATOM 1239 N ND2 . ASN A 1 162 ? -22.545 -0.080  14.144  1.00 92.78 162 A 1 
ATOM 1240 N N   . PHE A 1 163 ? -17.577 -1.468  12.273  1.00 98.52 163 A 1 
ATOM 1241 C CA  . PHE A 1 163 ? -16.444 -1.348  11.357  1.00 98.51 163 A 1 
ATOM 1242 C C   . PHE A 1 163 ? -15.730 -2.692  11.134  1.00 98.54 163 A 1 
ATOM 1243 O O   . PHE A 1 163 ? -15.483 -3.079  9.989   1.00 98.38 163 A 1 
ATOM 1244 C CB  . PHE A 1 163 ? -15.481 -0.288  11.895  1.00 98.47 163 A 1 
ATOM 1245 C CG  . PHE A 1 163 ? -14.295 -0.067  10.988  1.00 98.49 163 A 1 
ATOM 1246 C CD1 . PHE A 1 163 ? -13.118 -0.820  11.159  1.00 98.02 163 A 1 
ATOM 1247 C CD2 . PHE A 1 163 ? -14.379 0.882   9.955   1.00 98.15 163 A 1 
ATOM 1248 C CE1 . PHE A 1 163 ? -12.027 -0.618  10.299  1.00 97.80 163 A 1 
ATOM 1249 C CE2 . PHE A 1 163 ? -13.290 1.085   9.100   1.00 97.79 163 A 1 
ATOM 1250 C CZ  . PHE A 1 163 ? -12.112 0.335   9.273   1.00 97.91 163 A 1 
ATOM 1251 N N   . ILE A 1 164 ? -15.452 -3.442  12.203  1.00 98.28 164 A 1 
ATOM 1252 C CA  . ILE A 1 164 ? -14.827 -4.772  12.111  1.00 98.29 164 A 1 
ATOM 1253 C C   . ILE A 1 164 ? -15.704 -5.717  11.276  1.00 97.97 164 A 1 
ATOM 1254 O O   . ILE A 1 164 ? -15.206 -6.399  10.377  1.00 97.67 164 A 1 
ATOM 1255 C CB  . ILE A 1 164 ? -14.543 -5.340  13.525  1.00 98.46 164 A 1 
ATOM 1256 C CG1 . ILE A 1 164 ? -13.462 -4.499  14.247  1.00 98.21 164 A 1 
ATOM 1257 C CG2 . ILE A 1 164 ? -14.087 -6.811  13.455  1.00 98.28 164 A 1 
ATOM 1258 C CD1 . ILE A 1 164 ? -13.329 -4.796  15.749  1.00 97.79 164 A 1 
ATOM 1259 N N   . TYR A 1 165 ? -17.009 -5.737  11.521  1.00 97.03 165 A 1 
ATOM 1260 C CA  . TYR A 1 165 ? -17.948 -6.587  10.789  1.00 96.27 165 A 1 
ATOM 1261 C C   . TYR A 1 165 ? -18.078 -6.173  9.323   1.00 95.68 165 A 1 
ATOM 1262 O O   . TYR A 1 165 ? -18.017 -7.042  8.453   1.00 95.07 165 A 1 
ATOM 1263 C CB  . TYR A 1 165 ? -19.311 -6.598  11.500  1.00 96.01 165 A 1 
ATOM 1264 C CG  . TYR A 1 165 ? -19.314 -7.157  12.917  1.00 96.44 165 A 1 
ATOM 1265 C CD1 . TYR A 1 165 ? -18.372 -8.120  13.318  1.00 94.38 165 A 1 
ATOM 1266 C CD2 . TYR A 1 165 ? -20.287 -6.720  13.840  1.00 94.80 165 A 1 
ATOM 1267 C CE1 . TYR A 1 165 ? -18.387 -8.641  14.626  1.00 94.38 165 A 1 
ATOM 1268 C CE2 . TYR A 1 165 ? -20.316 -7.244  15.149  1.00 94.71 165 A 1 
ATOM 1269 C CZ  . TYR A 1 165 ? -19.362 -8.207  15.542  1.00 95.52 165 A 1 
ATOM 1270 O OH  . TYR A 1 165 ? -19.374 -8.736  16.793  1.00 94.30 165 A 1 
ATOM 1271 N N   . ALA A 1 166 ? -18.150 -4.875  9.032   1.00 97.19 166 A 1 
ATOM 1272 C CA  . ALA A 1 166 ? -18.182 -4.370  7.663   1.00 96.85 166 A 1 
ATOM 1273 C C   . ALA A 1 166 ? -16.925 -4.773  6.876   1.00 96.23 166 A 1 
ATOM 1274 O O   . ALA A 1 166 ? -17.025 -5.186  5.722   1.00 95.61 166 A 1 
ATOM 1275 C CB  . ALA A 1 166 ? -18.352 -2.848  7.710   1.00 97.14 166 A 1 
ATOM 1276 N N   . GLY A 1 167 ? -15.742 -4.734  7.505   1.00 97.51 167 A 1 
ATOM 1277 C CA  . GLY A 1 167 ? -14.501 -5.210  6.889   1.00 97.13 167 A 1 
ATOM 1278 C C   . GLY A 1 167 ? -14.526 -6.705  6.561   1.00 96.81 167 A 1 
ATOM 1279 O O   . GLY A 1 167 ? -14.124 -7.107  5.468   1.00 96.18 167 A 1 
ATOM 1280 N N   . ALA A 1 168 ? -15.061 -7.538  7.462   1.00 96.81 168 A 1 
ATOM 1281 C CA  . ALA A 1 168 ? -15.218 -8.974  7.231   1.00 96.00 168 A 1 
ATOM 1282 C C   . ALA A 1 168 ? -16.205 -9.274  6.086   1.00 94.88 168 A 1 
ATOM 1283 O O   . ALA A 1 168 ? -15.894 -10.049 5.179   1.00 93.72 168 A 1 
ATOM 1284 C CB  . ALA A 1 168 ? -15.656 -9.634  8.546   1.00 95.98 168 A 1 
ATOM 1285 N N   . GLU A 1 169 ? -17.368 -8.628  6.099   1.00 94.84 169 A 1 
ATOM 1286 C CA  . GLU A 1 169 ? -18.435 -8.830  5.114   1.00 93.54 169 A 1 
ATOM 1287 C C   . GLU A 1 169 ? -18.027 -8.358  3.714   1.00 92.46 169 A 1 
ATOM 1288 O O   . GLU A 1 169 ? -18.187 -9.094  2.735   1.00 91.03 169 A 1 
ATOM 1289 C CB  . GLU A 1 169 ? -19.701 -8.094  5.578   1.00 92.99 169 A 1 
ATOM 1290 C CG  . GLU A 1 169 ? -20.375 -8.790  6.769   1.00 83.22 169 A 1 
ATOM 1291 C CD  . GLU A 1 169 ? -21.579 -8.016  7.333   1.00 78.99 169 A 1 
ATOM 1292 O OE1 . GLU A 1 169 ? -22.089 -8.464  8.387   1.00 71.32 169 A 1 
ATOM 1293 O OE2 . GLU A 1 169 ? -21.996 -7.013  6.712   1.00 73.98 169 A 1 
ATOM 1294 N N   . ASN A 1 170 ? -17.453 -7.159  3.609   1.00 95.46 170 A 1 
ATOM 1295 C CA  . ASN A 1 170 ? -17.052 -6.574  2.331   1.00 94.66 170 A 1 
ATOM 1296 C C   . ASN A 1 170 ? -15.885 -7.335  1.689   1.00 94.08 170 A 1 
ATOM 1297 O O   . ASN A 1 170 ? -15.893 -7.603  0.485   1.00 92.38 170 A 1 
ATOM 1298 C CB  . ASN A 1 170 ? -16.703 -5.098  2.562   1.00 94.19 170 A 1 
ATOM 1299 C CG  . ASN A 1 170 ? -16.363 -4.399  1.257   1.00 82.22 170 A 1 
ATOM 1300 O OD1 . ASN A 1 170 ? -17.192 -4.256  0.375   1.00 72.41 170 A 1 
ATOM 1301 N ND2 . ASN A 1 170 ? -15.142 -3.964  1.080   1.00 71.04 170 A 1 
ATOM 1302 N N   . SER A 1 171 ? -14.886 -7.728  2.485   1.00 95.71 171 A 1 
ATOM 1303 C CA  . SER A 1 171 ? -13.745 -8.500  1.979   1.00 94.91 171 A 1 
ATOM 1304 C C   . SER A 1 171 ? -14.116 -9.941  1.623   1.00 93.99 171 A 1 
ATOM 1305 O O   . SER A 1 171 ? -13.479 -10.518 0.738   1.00 92.58 171 A 1 
ATOM 1306 C CB  . SER A 1 171 ? -12.592 -8.490  2.990   1.00 95.33 171 A 1 
ATOM 1307 O OG  . SER A 1 171 ? -12.971 -9.141  4.182   1.00 94.55 171 A 1 
ATOM 1308 N N   . ARG A 1 172 ? -15.147 -10.526 2.254   1.00 93.07 172 A 1 
ATOM 1309 C CA  . ARG A 1 172 ? -15.468 -11.963 2.186   1.00 92.75 172 A 1 
ATOM 1310 C C   . ARG A 1 172 ? -14.233 -12.832 2.458   1.00 93.57 172 A 1 
ATOM 1311 O O   . ARG A 1 172 ? -13.999 -13.829 1.772   1.00 92.04 172 A 1 
ATOM 1312 C CB  . ARG A 1 172 ? -16.141 -12.320 0.855   1.00 91.85 172 A 1 
ATOM 1313 C CG  . ARG A 1 172 ? -17.368 -11.462 0.540   1.00 88.39 172 A 1 
ATOM 1314 C CD  . ARG A 1 172 ? -17.922 -11.890 -0.817  1.00 81.52 172 A 1 
ATOM 1315 N NE  . ARG A 1 172 ? -19.061 -11.051 -1.209  1.00 73.84 172 A 1 
ATOM 1316 C CZ  . ARG A 1 172 ? -19.742 -11.136 -2.335  1.00 64.63 172 A 1 
ATOM 1317 N NH1 . ARG A 1 172 ? -19.459 -12.025 -3.247  1.00 57.59 172 A 1 
ATOM 1318 N NH2 . ARG A 1 172 ? -20.735 -10.320 -2.565  1.00 57.82 172 A 1 
ATOM 1319 N N   . ALA A 1 173 ? -13.405 -12.390 3.405   1.00 94.29 173 A 1 
ATOM 1320 C CA  . ALA A 1 173 ? -12.187 -13.087 3.782   1.00 94.82 173 A 1 
ATOM 1321 C C   . ALA A 1 173 ? -12.499 -14.311 4.652   1.00 94.94 173 A 1 
ATOM 1322 O O   . ALA A 1 173 ? -13.424 -14.287 5.466   1.00 94.36 173 A 1 
ATOM 1323 C CB  . ALA A 1 173 ? -11.248 -12.100 4.485   1.00 94.84 173 A 1 
ATOM 1324 N N   . ASP A 1 174 ? -11.687 -15.357 4.509   1.00 94.52 174 A 1 
ATOM 1325 C CA  . ASP A 1 174 ? -11.710 -16.500 5.430   1.00 94.77 174 A 1 
ATOM 1326 C C   . ASP A 1 174 ? -11.198 -16.075 6.815   1.00 95.93 174 A 1 
ATOM 1327 O O   . ASP A 1 174 ? -11.701 -16.532 7.844   1.00 95.99 174 A 1 
ATOM 1328 C CB  . ASP A 1 174 ? -10.829 -17.629 4.877   1.00 94.30 174 A 1 
ATOM 1329 C CG  . ASP A 1 174 ? -11.272 -18.134 3.501   1.00 93.36 174 A 1 
ATOM 1330 O OD1 . ASP A 1 174 ? -12.468 -18.465 3.348   1.00 91.09 174 A 1 
ATOM 1331 O OD2 . ASP A 1 174 ? -10.397 -18.187 2.604   1.00 90.86 174 A 1 
ATOM 1332 N N   . VAL A 1 175 ? -10.218 -15.162 6.824   1.00 96.57 175 A 1 
ATOM 1333 C CA  . VAL A 1 175 ? -9.611  -14.606 8.037   1.00 97.44 175 A 1 
ATOM 1334 C C   . VAL A 1 175 ? -9.513  -13.084 7.931   1.00 97.57 175 A 1 
ATOM 1335 O O   . VAL A 1 175 ? -8.936  -12.556 6.981   1.00 97.45 175 A 1 
ATOM 1336 C CB  . VAL A 1 175 ? -8.221  -15.218 8.306   1.00 97.66 175 A 1 
ATOM 1337 C CG1 . VAL A 1 175 ? -7.660  -14.726 9.645   1.00 96.91 175 A 1 
ATOM 1338 C CG2 . VAL A 1 175 ? -8.256  -16.751 8.359   1.00 96.80 175 A 1 
ATOM 1339 N N   . LEU A 1 176 ? -10.025 -12.384 8.945   1.00 98.23 176 A 1 
ATOM 1340 C CA  . LEU A 1 176 ? -9.803  -10.957 9.152   1.00 98.47 176 A 1 
ATOM 1341 C C   . LEU A 1 176 ? -8.784  -10.764 10.277  1.00 98.61 176 A 1 
ATOM 1342 O O   . LEU A 1 176 ? -9.035  -11.164 11.415  1.00 98.57 176 A 1 
ATOM 1343 C CB  . LEU A 1 176 ? -11.141 -10.265 9.465   1.00 98.43 176 A 1 
ATOM 1344 C CG  . LEU A 1 176 ? -11.006 -8.749  9.713   1.00 98.12 176 A 1 
ATOM 1345 C CD1 . LEU A 1 176 ? -10.611 -7.998  8.443   1.00 97.42 176 A 1 
ATOM 1346 C CD2 . LEU A 1 176 ? -12.334 -8.186  10.209  1.00 97.33 176 A 1 
ATOM 1347 N N   . ILE A 1 177 ? -7.651  -10.136 9.963   1.00 98.72 177 A 1 
ATOM 1348 C CA  . ILE A 1 177 ? -6.636  -9.749  10.946  1.00 98.79 177 A 1 
ATOM 1349 C C   . ILE A 1 177 ? -6.867  -8.283  11.310  1.00 98.77 177 A 1 
ATOM 1350 O O   . ILE A 1 177 ? -6.792  -7.419  10.446  1.00 98.62 177 A 1 
ATOM 1351 C CB  . ILE A 1 177 ? -5.206  -9.995  10.415  1.00 98.77 177 A 1 
ATOM 1352 C CG1 . ILE A 1 177 ? -5.037  -11.458 9.942   1.00 98.51 177 A 1 
ATOM 1353 C CG2 . ILE A 1 177 ? -4.184  -9.648  11.516  1.00 98.58 177 A 1 
ATOM 1354 C CD1 . ILE A 1 177 ? -3.651  -11.779 9.373   1.00 97.93 177 A 1 
ATOM 1355 N N   . THR A 1 178 ? -7.127  -7.999  12.584  1.00 98.80 178 A 1 
ATOM 1356 C CA  . THR A 1 178 ? -7.324  -6.637  13.092  1.00 98.84 178 A 1 
ATOM 1357 C C   . THR A 1 178 ? -6.222  -6.300  14.085  1.00 98.84 178 A 1 
ATOM 1358 O O   . THR A 1 178 ? -6.168  -6.866  15.178  1.00 98.69 178 A 1 
ATOM 1359 C CB  . THR A 1 178 ? -8.711  -6.477  13.729  1.00 98.75 178 A 1 
ATOM 1360 O OG1 . THR A 1 178 ? -9.724  -6.856  12.826  1.00 97.59 178 A 1 
ATOM 1361 C CG2 . THR A 1 178 ? -8.994  -5.032  14.132  1.00 97.81 178 A 1 
ATOM 1362 N N   . GLU A 1 179 ? -5.333  -5.382  13.708  1.00 98.82 179 A 1 
ATOM 1363 C CA  . GLU A 1 179 ? -4.330  -4.820  14.607  1.00 98.80 179 A 1 
ATOM 1364 C C   . GLU A 1 179 ? -4.936  -3.694  15.446  1.00 98.80 179 A 1 
ATOM 1365 O O   . GLU A 1 179 ? -5.547  -2.760  14.923  1.00 98.55 179 A 1 
ATOM 1366 C CB  . GLU A 1 179 ? -3.100  -4.324  13.831  1.00 98.64 179 A 1 
ATOM 1367 C CG  . GLU A 1 179 ? -2.044  -3.753  14.795  1.00 97.93 179 A 1 
ATOM 1368 C CD  . GLU A 1 179 ? -0.803  -3.188  14.104  1.00 97.87 179 A 1 
ATOM 1369 O OE1 . GLU A 1 179 ? -0.041  -2.466  14.799  1.00 94.83 179 A 1 
ATOM 1370 O OE2 . GLU A 1 179 ? -0.569  -3.509  12.925  1.00 96.11 179 A 1 
ATOM 1371 N N   . ILE A 1 180 ? -4.703  -3.762  16.764  1.00 98.63 180 A 1 
ATOM 1372 C CA  . ILE A 1 180 ? -5.021  -2.692  17.702  1.00 98.54 180 A 1 
ATOM 1373 C C   . ILE A 1 180 ? -3.750  -1.871  17.931  1.00 98.37 180 A 1 
ATOM 1374 O O   . ILE A 1 180 ? -2.756  -2.372  18.469  1.00 97.81 180 A 1 
ATOM 1375 C CB  . ILE A 1 180 ? -5.626  -3.256  19.004  1.00 98.36 180 A 1 
ATOM 1376 C CG1 . ILE A 1 180 ? -6.758  -4.281  18.763  1.00 97.69 180 A 1 
ATOM 1377 C CG2 . ILE A 1 180 ? -6.118  -2.108  19.896  1.00 98.01 180 A 1 
ATOM 1378 C CD1 . ILE A 1 180 ? -7.916  -3.790  17.881  1.00 95.24 180 A 1 
ATOM 1379 N N   . GLY A 1 181 ? -3.781  -0.607  17.491  1.00 98.18 181 A 1 
ATOM 1380 C CA  . GLY A 1 181 ? -2.731  0.369   17.735  1.00 97.77 181 A 1 
ATOM 1381 C C   . GLY A 1 181 ? -2.571  0.702   19.223  1.00 97.50 181 A 1 
ATOM 1382 O O   . GLY A 1 181 ? -3.386  0.311   20.061  1.00 96.29 181 A 1 
ATOM 1383 N N   . GLY A 1 182 ? -1.497  1.404   19.566  1.00 96.97 182 A 1 
ATOM 1384 C CA  . GLY A 1 182 ? -1.155  1.729   20.953  1.00 96.68 182 A 1 
ATOM 1385 C C   . GLY A 1 182 ? -0.583  0.546   21.750  1.00 97.26 182 A 1 
ATOM 1386 O O   . GLY A 1 182 ? -0.186  -0.486  21.191  1.00 96.17 182 A 1 
ATOM 1387 N N   . THR A 1 183 ? -0.511  0.724   23.063  1.00 97.08 183 A 1 
ATOM 1388 C CA  . THR A 1 183 ? 0.043   -0.250  24.014  1.00 97.10 183 A 1 
ATOM 1389 C C   . THR A 1 183 ? -1.021  -0.642  25.037  1.00 97.37 183 A 1 
ATOM 1390 O O   . THR A 1 183 ? -1.718  0.203   25.588  1.00 96.47 183 A 1 
ATOM 1391 C CB  . THR A 1 183 ? 1.294   0.314   24.712  1.00 96.56 183 A 1 
ATOM 1392 O OG1 . THR A 1 183 ? 2.197   0.840   23.762  1.00 93.80 183 A 1 
ATOM 1393 C CG2 . THR A 1 183 ? 2.061   -0.749  25.492  1.00 94.23 183 A 1 
ATOM 1394 N N   . THR A 1 184 ? -1.171  -1.940  25.306  1.00 96.92 184 A 1 
ATOM 1395 C CA  . THR A 1 184 ? -2.091  -2.422  26.347  1.00 97.00 184 A 1 
ATOM 1396 C C   . THR A 1 184 ? -1.719  -1.824  27.704  1.00 96.50 184 A 1 
ATOM 1397 O O   . THR A 1 184 ? -0.578  -1.964  28.138  1.00 94.08 184 A 1 
ATOM 1398 C CB  . THR A 1 184 ? -2.066  -3.950  26.443  1.00 96.70 184 A 1 
ATOM 1399 O OG1 . THR A 1 184 ? -2.437  -4.517  25.209  1.00 92.50 184 A 1 
ATOM 1400 C CG2 . THR A 1 184 ? -3.029  -4.495  27.495  1.00 92.59 184 A 1 
ATOM 1401 N N   . GLY A 1 185 ? -2.698  -1.226  28.372  1.00 96.41 185 A 1 
ATOM 1402 C CA  . GLY A 1 185 ? -2.541  -0.437  29.598  1.00 95.46 185 A 1 
ATOM 1403 C C   . GLY A 1 185 ? -2.868  1.046   29.393  1.00 95.95 185 A 1 
ATOM 1404 O O   . GLY A 1 185 ? -3.392  1.684   30.302  1.00 93.64 185 A 1 
ATOM 1405 N N   . ASP A 1 186 ? -2.664  1.569   28.172  1.00 96.78 186 A 1 
ATOM 1406 C CA  . ASP A 1 186 ? -2.970  2.962   27.858  1.00 96.75 186 A 1 
ATOM 1407 C C   . ASP A 1 186 ? -4.485  3.192   27.731  1.00 97.17 186 A 1 
ATOM 1408 O O   . ASP A 1 186 ? -5.228  2.375   27.176  1.00 96.43 186 A 1 
ATOM 1409 C CB  . ASP A 1 186 ? -2.223  3.415   26.593  1.00 95.82 186 A 1 
ATOM 1410 C CG  . ASP A 1 186 ? -0.695  3.382   26.745  1.00 92.87 186 A 1 
ATOM 1411 O OD1 . ASP A 1 186 ? -0.212  3.446   27.903  1.00 88.54 186 A 1 
ATOM 1412 O OD2 . ASP A 1 186 ? -0.012  3.284   25.704  1.00 87.88 186 A 1 
ATOM 1413 N N   . ILE A 1 187 ? -4.955  4.346   28.237  1.00 96.65 187 A 1 
ATOM 1414 C CA  . ILE A 1 187 ? -6.380  4.721   28.250  1.00 96.90 187 A 1 
ATOM 1415 C C   . ILE A 1 187 ? -6.956  4.756   26.831  1.00 97.11 187 A 1 
ATOM 1416 O O   . ILE A 1 187 ? -8.087  4.325   26.609  1.00 96.14 187 A 1 
ATOM 1417 C CB  . ILE A 1 187 ? -6.568  6.079   28.975  1.00 96.28 187 A 1 
ATOM 1418 C CG1 . ILE A 1 187 ? -6.201  5.937   30.471  1.00 91.54 187 A 1 
ATOM 1419 C CG2 . ILE A 1 187 ? -8.010  6.615   28.823  1.00 90.32 187 A 1 
ATOM 1420 C CD1 . ILE A 1 187 ? -6.171  7.259   31.254  1.00 85.29 187 A 1 
ATOM 1421 N N   . GLU A 1 188 ? -6.175  5.231   25.873  1.00 97.26 188 A 1 
ATOM 1422 C CA  . GLU A 1 188 ? -6.597  5.395   24.479  1.00 97.07 188 A 1 
ATOM 1423 C C   . GLU A 1 188 ? -6.985  4.068   23.799  1.00 97.41 188 A 1 
ATOM 1424 O O   . GLU A 1 188 ? -7.850  4.050   22.925  1.00 96.31 188 A 1 
ATOM 1425 C CB  . GLU A 1 188 ? -5.494  6.139   23.703  1.00 95.82 188 A 1 
ATOM 1426 C CG  . GLU A 1 188 ? -4.143  5.402   23.692  1.00 89.67 188 A 1 
ATOM 1427 C CD  . GLU A 1 188 ? -3.072  6.104   22.839  1.00 88.64 188 A 1 
ATOM 1428 O OE1 . GLU A 1 188 ? -2.148  5.390   22.385  1.00 79.90 188 A 1 
ATOM 1429 O OE2 . GLU A 1 188 ? -3.215  7.329   22.601  1.00 81.48 188 A 1 
ATOM 1430 N N   . CYS A 1 189 ? -6.422  2.944   24.251  1.00 96.58 189 A 1 
ATOM 1431 C CA  . CYS A 1 189 ? -6.692  1.618   23.693  1.00 96.41 189 A 1 
ATOM 1432 C C   . CYS A 1 189 ? -7.968  0.970   24.244  1.00 97.53 189 A 1 
ATOM 1433 O O   . CYS A 1 189 ? -8.490  0.032   23.631  1.00 97.02 189 A 1 
ATOM 1434 C CB  . CYS A 1 189 ? -5.485  0.715   23.969  1.00 93.59 189 A 1 
ATOM 1435 S SG  . CYS A 1 189 ? -3.998  1.372   23.178  1.00 87.07 189 A 1 
ATOM 1436 N N   . GLN A 1 190 ? -8.478  1.426   25.394  1.00 97.89 190 A 1 
ATOM 1437 C CA  . GLN A 1 190 ? -9.541  0.727   26.125  1.00 97.90 190 A 1 
ATOM 1438 C C   . GLN A 1 190 ? -10.829 0.509   25.307  1.00 98.31 190 A 1 
ATOM 1439 O O   . GLN A 1 190 ? -11.346 -0.609  25.346  1.00 98.09 190 A 1 
ATOM 1440 C CB  . GLN A 1 190 ? -9.868  1.441   27.446  1.00 97.19 190 A 1 
ATOM 1441 C CG  . GLN A 1 190 ? -8.701  1.421   28.441  1.00 91.97 190 A 1 
ATOM 1442 C CD  . GLN A 1 190 ? -9.036  2.100   29.767  1.00 86.27 190 A 1 
ATOM 1443 O OE1 . GLN A 1 190 ? -10.156 2.500   30.050  1.00 77.80 190 A 1 
ATOM 1444 N NE2 . GLN A 1 190 ? -8.072  2.240   30.648  1.00 73.09 190 A 1 
ATOM 1445 N N   . PRO A 1 191 ? -11.350 1.491   24.543  1.00 98.45 191 A 1 
ATOM 1446 C CA  . PRO A 1 191 ? -12.562 1.280   23.746  1.00 98.55 191 A 1 
ATOM 1447 C C   . PRO A 1 191 ? -12.398 0.189   22.681  1.00 98.69 191 A 1 
ATOM 1448 O O   . PRO A 1 191 ? -13.315 -0.610  22.472  1.00 98.50 191 A 1 
ATOM 1449 C CB  . PRO A 1 191 ? -12.889 2.640   23.116  1.00 98.30 191 A 1 
ATOM 1450 C CG  . PRO A 1 191 ? -12.212 3.644   24.048  1.00 97.43 191 A 1 
ATOM 1451 C CD  . PRO A 1 191 ? -10.949 2.898   24.455  1.00 98.32 191 A 1 
ATOM 1452 N N   . PHE A 1 192 ? -11.227 0.116   22.029  1.00 98.72 192 A 1 
ATOM 1453 C CA  . PHE A 1 192 ? -10.922 -0.913  21.037  1.00 98.75 192 A 1 
ATOM 1454 C C   . PHE A 1 192 ? -10.770 -2.296  21.674  1.00 98.77 192 A 1 
ATOM 1455 O O   . PHE A 1 192 ? -11.343 -3.265  21.174  1.00 98.56 192 A 1 
ATOM 1456 C CB  . PHE A 1 192 ? -9.649  -0.536  20.263  1.00 98.60 192 A 1 
ATOM 1457 C CG  . PHE A 1 192 ? -9.778  0.701   19.398  1.00 98.44 192 A 1 
ATOM 1458 C CD1 . PHE A 1 192 ? -10.721 0.737   18.356  1.00 97.22 192 A 1 
ATOM 1459 C CD2 . PHE A 1 192 ? -8.931  1.801   19.606  1.00 97.17 192 A 1 
ATOM 1460 C CE1 . PHE A 1 192 ? -10.816 1.867   17.526  1.00 96.23 192 A 1 
ATOM 1461 C CE2 . PHE A 1 192 ? -9.023  2.929   18.771  1.00 96.15 192 A 1 
ATOM 1462 C CZ  . PHE A 1 192 ? -9.966  2.964   17.729  1.00 96.75 192 A 1 
ATOM 1463 N N   . LEU A 1 193 ? -10.057 -2.395  22.803  1.00 98.55 193 A 1 
ATOM 1464 C CA  . LEU A 1 193 ? -9.904  -3.651  23.540  1.00 98.58 193 A 1 
ATOM 1465 C C   . LEU A 1 193 ? -11.260 -4.175  24.030  1.00 98.63 193 A 1 
ATOM 1466 O O   . LEU A 1 193 ? -11.568 -5.353  23.846  1.00 98.51 193 A 1 
ATOM 1467 C CB  . LEU A 1 193 ? -8.914  -3.452  24.705  1.00 98.48 193 A 1 
ATOM 1468 C CG  . LEU A 1 193 ? -7.456  -3.200  24.268  1.00 98.09 193 A 1 
ATOM 1469 C CD1 . LEU A 1 193 ? -6.599  -2.874  25.486  1.00 97.51 193 A 1 
ATOM 1470 C CD2 . LEU A 1 193 ? -6.832  -4.408  23.563  1.00 97.28 193 A 1 
ATOM 1471 N N   . GLU A 1 194 ? -12.112 -3.302  24.565  1.00 98.54 194 A 1 
ATOM 1472 C CA  . GLU A 1 194 ? -13.467 -3.693  24.961  1.00 98.62 194 A 1 
ATOM 1473 C C   . GLU A 1 194 ? -14.317 -4.133  23.756  1.00 98.70 194 A 1 
ATOM 1474 O O   . GLU A 1 194 ? -15.018 -5.143  23.832  1.00 98.58 194 A 1 
ATOM 1475 C CB  . GLU A 1 194 ? -14.110 -2.542  25.749  1.00 98.56 194 A 1 
ATOM 1476 C CG  . GLU A 1 194 ? -15.583 -2.772  26.119  1.00 97.67 194 A 1 
ATOM 1477 C CD  . GLU A 1 194 ? -15.883 -4.069  26.891  1.00 97.89 194 A 1 
ATOM 1478 O OE1 . GLU A 1 194 ? -17.060 -4.506  26.855  1.00 95.02 194 A 1 
ATOM 1479 O OE2 . GLU A 1 194 ? -14.990 -4.691  27.497  1.00 95.44 194 A 1 
ATOM 1480 N N   . ALA A 1 195 ? -14.222 -3.445  22.610  1.00 98.68 195 A 1 
ATOM 1481 C CA  . ALA A 1 195 ? -14.945 -3.833  21.401  1.00 98.71 195 A 1 
ATOM 1482 C C   . ALA A 1 195 ? -14.534 -5.228  20.902  1.00 98.71 195 A 1 
ATOM 1483 O O   . ALA A 1 195 ? -15.401 -6.067  20.660  1.00 98.59 195 A 1 
ATOM 1484 C CB  . ALA A 1 195 ? -14.738 -2.760  20.330  1.00 98.67 195 A 1 
ATOM 1485 N N   . ILE A 1 196 ? -13.234 -5.535  20.800  1.00 98.77 196 A 1 
ATOM 1486 C CA  . ILE A 1 196 ? -12.781 -6.864  20.356  1.00 98.74 196 A 1 
ATOM 1487 C C   . ILE A 1 196 ? -13.111 -7.972  21.367  1.00 98.69 196 A 1 
ATOM 1488 O O   . ILE A 1 196 ? -13.390 -9.102  20.965  1.00 98.46 196 A 1 
ATOM 1489 C CB  . ILE A 1 196 ? -11.285 -6.882  19.956  1.00 98.65 196 A 1 
ATOM 1490 C CG1 . ILE A 1 196 ? -10.347 -6.628  21.151  1.00 98.31 196 A 1 
ATOM 1491 C CG2 . ILE A 1 196 ? -11.038 -5.896  18.799  1.00 97.98 196 A 1 
ATOM 1492 C CD1 . ILE A 1 196 ? -8.857  -6.796  20.851  1.00 97.75 196 A 1 
ATOM 1493 N N   . ARG A 1 197 ? -13.162 -7.658  22.672  1.00 98.69 197 A 1 
ATOM 1494 C CA  . ARG A 1 197 ? -13.674 -8.571  23.703  1.00 98.63 197 A 1 
ATOM 1495 C C   . ARG A 1 197 ? -15.148 -8.908  23.459  1.00 98.63 197 A 1 
ATOM 1496 O O   . ARG A 1 197 ? -15.524 -10.076 23.510  1.00 98.45 197 A 1 
ATOM 1497 C CB  . ARG A 1 197 ? -13.458 -7.934  25.088  1.00 98.51 197 A 1 
ATOM 1498 C CG  . ARG A 1 197 ? -13.738 -8.909  26.242  1.00 96.63 197 A 1 
ATOM 1499 C CD  . ARG A 1 197 ? -14.090 -8.177  27.546  1.00 96.40 197 A 1 
ATOM 1500 N NE  . ARG A 1 197 ? -15.377 -7.461  27.474  1.00 94.70 197 A 1 
ATOM 1501 C CZ  . ARG A 1 197 ? -16.589 -7.982  27.456  1.00 94.37 197 A 1 
ATOM 1502 N NH1 . ARG A 1 197 ? -16.798 -9.267  27.540  1.00 87.42 197 A 1 
ATOM 1503 N NH2 . ARG A 1 197 ? -17.626 -7.205  27.348  1.00 89.77 197 A 1 
ATOM 1504 N N   . GLN A 1 198 ? -15.971 -7.901  23.151  1.00 98.53 198 A 1 
ATOM 1505 C CA  . GLN A 1 198 ? -17.381 -8.094  22.795  1.00 98.46 198 A 1 
ATOM 1506 C C   . GLN A 1 198 ? -17.538 -8.886  21.489  1.00 98.34 198 A 1 
ATOM 1507 O O   . GLN A 1 198 ? -18.353 -9.802  21.445  1.00 98.05 198 A 1 
ATOM 1508 C CB  . GLN A 1 198 ? -18.092 -6.742  22.683  1.00 98.42 198 A 1 
ATOM 1509 C CG  . GLN A 1 198 ? -18.256 -6.015  24.029  1.00 98.02 198 A 1 
ATOM 1510 C CD  . GLN A 1 198 ? -18.891 -4.639  23.871  1.00 98.16 198 A 1 
ATOM 1511 O OE1 . GLN A 1 198 ? -19.534 -4.311  22.878  1.00 95.37 198 A 1 
ATOM 1512 N NE2 . GLN A 1 198 ? -18.758 -3.775  24.846  1.00 95.03 198 A 1 
ATOM 1513 N N   . VAL A 1 199 ? -16.725 -8.616  20.454  1.00 98.13 199 A 1 
ATOM 1514 C CA  . VAL A 1 199 ? -16.720 -9.417  19.210  1.00 97.93 199 A 1 
ATOM 1515 C C   . VAL A 1 199 ? -16.447 -10.890 19.520  1.00 97.61 199 A 1 
ATOM 1516 O O   . VAL A 1 199 ? -17.163 -11.764 19.031  1.00 97.21 199 A 1 
ATOM 1517 C CB  . VAL A 1 199 ? -15.698 -8.892  18.180  1.00 97.97 199 A 1 
ATOM 1518 C CG1 . VAL A 1 199 ? -15.584 -9.813  16.953  1.00 97.57 199 A 1 
ATOM 1519 C CG2 . VAL A 1 199 ? -16.076 -7.505  17.657  1.00 97.34 199 A 1 
ATOM 1520 N N   . SER A 1 200 ? -15.461 -11.184 20.364  1.00 98.23 200 A 1 
ATOM 1521 C CA  . SER A 1 200 ? -15.151 -12.565 20.764  1.00 97.90 200 A 1 
ATOM 1522 C C   . SER A 1 200 ? -16.309 -13.237 21.507  1.00 97.62 200 A 1 
ATOM 1523 O O   . SER A 1 200 ? -16.551 -14.430 21.308  1.00 96.79 200 A 1 
ATOM 1524 C CB  . SER A 1 200 ? -13.893 -12.588 21.625  1.00 97.43 200 A 1 
ATOM 1525 O OG  . SER A 1 200 ? -13.527 -13.923 21.931  1.00 89.39 200 A 1 
ATOM 1526 N N   . LEU A 1 201 ? -17.048 -12.492 22.339  1.00 97.94 201 A 1 
ATOM 1527 C CA  . LEU A 1 201 ? -18.249 -13.000 23.006  1.00 97.58 201 A 1 
ATOM 1528 C C   . LEU A 1 201 ? -19.378 -13.284 22.005  1.00 97.31 201 A 1 
ATOM 1529 O O   . LEU A 1 201 ? -20.018 -14.330 22.084  1.00 96.21 201 A 1 
ATOM 1530 C CB  . LEU A 1 201 ? -18.676 -11.988 24.086  1.00 97.07 201 A 1 
ATOM 1531 C CG  . LEU A 1 201 ? -19.917 -12.406 24.895  1.00 89.89 201 A 1 
ATOM 1532 C CD1 . LEU A 1 201 ? -19.661 -13.666 25.727  1.00 84.29 201 A 1 
ATOM 1533 C CD2 . LEU A 1 201 ? -20.313 -11.278 25.846  1.00 86.24 201 A 1 
ATOM 1534 N N   . GLU A 1 202 ? -19.612 -12.375 21.051  1.00 95.79 202 A 1 
ATOM 1535 C CA  . GLU A 1 202 ? -20.688 -12.468 20.056  1.00 94.72 202 A 1 
ATOM 1536 C C   . GLU A 1 202 ? -20.436 -13.551 18.996  1.00 93.82 202 A 1 
ATOM 1537 O O   . GLU A 1 202 ? -21.358 -14.272 18.609  1.00 92.23 202 A 1 
ATOM 1538 C CB  . GLU A 1 202 ? -20.852 -11.104 19.360  1.00 94.94 202 A 1 
ATOM 1539 C CG  . GLU A 1 202 ? -21.480 -10.031 20.271  1.00 93.42 202 A 1 
ATOM 1540 C CD  . GLU A 1 202 ? -21.464 -8.616  19.668  1.00 93.79 202 A 1 
ATOM 1541 O OE1 . GLU A 1 202 ? -21.755 -7.651  20.416  1.00 88.11 202 A 1 
ATOM 1542 O OE2 . GLU A 1 202 ? -21.145 -8.442  18.470  1.00 90.04 202 A 1 
ATOM 1543 N N   . LYS A 1 203 ? -19.189 -13.683 18.507  1.00 95.47 203 A 1 
ATOM 1544 C CA  . LYS A 1 203 ? -18.812 -14.665 17.471  1.00 94.65 203 A 1 
ATOM 1545 C C   . LYS A 1 203 ? -18.449 -16.032 18.052  1.00 94.16 203 A 1 
ATOM 1546 O O   . LYS A 1 203 ? -18.479 -17.035 17.330  1.00 91.23 203 A 1 
ATOM 1547 C CB  . LYS A 1 203 ? -17.678 -14.100 16.601  1.00 94.56 203 A 1 
ATOM 1548 C CG  . LYS A 1 203 ? -18.038 -12.801 15.859  1.00 94.48 203 A 1 
ATOM 1549 C CD  . LYS A 1 203 ? -19.249 -12.938 14.923  1.00 92.19 203 A 1 
ATOM 1550 C CE  . LYS A 1 203 ? -19.480 -11.606 14.210  1.00 90.15 203 A 1 
ATOM 1551 N NZ  . LYS A 1 203 ? -20.665 -11.621 13.323  1.00 84.62 203 A 1 
ATOM 1552 N N   . GLY A 1 204 ? -18.149 -16.089 19.345  1.00 93.87 204 A 1 
ATOM 1553 C CA  . GLY A 1 204 ? -17.693 -17.283 20.049  1.00 93.40 204 A 1 
ATOM 1554 C C   . GLY A 1 204 ? -16.178 -17.481 19.950  1.00 93.88 204 A 1 
ATOM 1555 O O   . GLY A 1 204 ? -15.556 -17.264 18.910  1.00 91.93 204 A 1 
ATOM 1556 N N   . GLY A 1 205 ? -15.575 -17.951 21.046  1.00 92.65 205 A 1 
ATOM 1557 C CA  . GLY A 1 205 ? -14.114 -18.101 21.159  1.00 92.10 205 A 1 
ATOM 1558 C C   . GLY A 1 205 ? -13.470 -19.026 20.117  1.00 93.71 205 A 1 
ATOM 1559 O O   . GLY A 1 205 ? -12.308 -18.854 19.790  1.00 91.04 205 A 1 
ATOM 1560 N N   . ALA A 1 206 ? -14.224 -19.964 19.516  1.00 92.96 206 A 1 
ATOM 1561 C CA  . ALA A 1 206 ? -13.725 -20.824 18.429  1.00 93.61 206 A 1 
ATOM 1562 C C   . ALA A 1 206 ? -13.511 -20.081 17.089  1.00 94.70 206 A 1 
ATOM 1563 O O   . ALA A 1 206 ? -12.915 -20.627 16.160  1.00 93.32 206 A 1 
ATOM 1564 C CB  . ALA A 1 206 ? -14.714 -21.985 18.263  1.00 91.89 206 A 1 
ATOM 1565 N N   . HIS A 1 207 ? -14.029 -18.853 16.976  1.00 95.86 207 A 1 
ATOM 1566 C CA  . HIS A 1 207 ? -13.907 -18.003 15.789  1.00 96.26 207 A 1 
ATOM 1567 C C   . HIS A 1 207 ? -12.985 -16.798 16.004  1.00 97.22 207 A 1 
ATOM 1568 O O   . HIS A 1 207 ? -12.761 -16.047 15.059  1.00 96.84 207 A 1 
ATOM 1569 C CB  . HIS A 1 207 ? -15.305 -17.572 15.327  1.00 95.06 207 A 1 
ATOM 1570 C CG  . HIS A 1 207 ? -16.151 -18.746 14.923  1.00 93.67 207 A 1 
ATOM 1571 N ND1 . HIS A 1 207 ? -16.027 -19.469 13.762  1.00 83.43 207 A 1 
ATOM 1572 C CD2 . HIS A 1 207 ? -17.142 -19.333 15.657  1.00 83.74 207 A 1 
ATOM 1573 C CE1 . HIS A 1 207 ? -16.921 -20.470 13.793  1.00 84.55 207 A 1 
ATOM 1574 N NE2 . HIS A 1 207 ? -17.623 -20.433 14.935  1.00 86.41 207 A 1 
ATOM 1575 N N   . CYS A 1 208 ? -12.460 -16.623 17.209  1.00 97.56 208 A 1 
ATOM 1576 C CA  . CYS A 1 208 ? -11.614 -15.493 17.569  1.00 97.91 208 A 1 
ATOM 1577 C C   . CYS A 1 208 ? -10.280 -15.966 18.162  1.00 97.99 208 A 1 
ATOM 1578 O O   . CYS A 1 208 ? -10.249 -16.846 19.020  1.00 97.43 208 A 1 
ATOM 1579 C CB  . CYS A 1 208 ? -12.371 -14.581 18.536  1.00 97.62 208 A 1 
ATOM 1580 S SG  . CYS A 1 208 ? -13.842 -13.882 17.717  1.00 95.85 208 A 1 
ATOM 1581 N N   . LEU A 1 209 ? -9.190  -15.355 17.724  1.00 98.66 209 A 1 
ATOM 1582 C CA  . LEU A 1 209 ? -7.838  -15.609 18.211  1.00 98.73 209 A 1 
ATOM 1583 C C   . LEU A 1 209 ? -7.202  -14.290 18.654  1.00 98.84 209 A 1 
ATOM 1584 O O   . LEU A 1 209 ? -7.200  -13.320 17.901  1.00 98.68 209 A 1 
ATOM 1585 C CB  . LEU A 1 209 ? -7.033  -16.266 17.075  1.00 98.40 209 A 1 
ATOM 1586 C CG  . LEU A 1 209 ? -5.607  -16.685 17.463  1.00 97.15 209 A 1 
ATOM 1587 C CD1 . LEU A 1 209 ? -5.623  -17.941 18.324  1.00 94.07 209 A 1 
ATOM 1588 C CD2 . LEU A 1 209 ? -4.798  -16.995 16.207  1.00 93.92 209 A 1 
ATOM 1589 N N   . PHE A 1 210 ? -6.618  -14.274 19.846  1.00 98.80 210 A 1 
ATOM 1590 C CA  . PHE A 1 210 ? -5.867  -13.128 20.352  1.00 98.83 210 A 1 
ATOM 1591 C C   . PHE A 1 210 ? -4.368  -13.414 20.318  1.00 98.83 210 A 1 
ATOM 1592 O O   . PHE A 1 210 ? -3.892  -14.360 20.954  1.00 98.64 210 A 1 
ATOM 1593 C CB  . PHE A 1 210 ? -6.345  -12.758 21.758  1.00 98.76 210 A 1 
ATOM 1594 C CG  . PHE A 1 210 ? -7.780  -12.271 21.801  1.00 98.74 210 A 1 
ATOM 1595 C CD1 . PHE A 1 210 ? -8.071  -10.924 21.521  1.00 98.31 210 A 1 
ATOM 1596 C CD2 . PHE A 1 210 ? -8.823  -13.161 22.109  1.00 98.33 210 A 1 
ATOM 1597 C CE1 . PHE A 1 210 ? -9.396  -10.464 21.564  1.00 98.02 210 A 1 
ATOM 1598 C CE2 . PHE A 1 210 ? -10.150 -12.699 22.147  1.00 97.98 210 A 1 
ATOM 1599 C CZ  . PHE A 1 210 ? -10.435 -11.349 21.879  1.00 98.11 210 A 1 
ATOM 1600 N N   . ILE A 1 211 ? -3.630  -12.581 19.591  1.00 98.76 211 A 1 
ATOM 1601 C CA  . ILE A 1 211 ? -2.167  -12.585 19.522  1.00 98.81 211 A 1 
ATOM 1602 C C   . ILE A 1 211 ? -1.662  -11.349 20.253  1.00 98.77 211 A 1 
ATOM 1603 O O   . ILE A 1 211 ? -2.047  -10.231 19.924  1.00 98.55 211 A 1 
ATOM 1604 C CB  . ILE A 1 211 ? -1.667  -12.635 18.063  1.00 98.81 211 A 1 
ATOM 1605 C CG1 . ILE A 1 211 ? -2.275  -13.856 17.330  1.00 98.64 211 A 1 
ATOM 1606 C CG2 . ILE A 1 211 ? -0.126  -12.654 18.036  1.00 98.69 211 A 1 
ATOM 1607 C CD1 . ILE A 1 211 ? -1.783  -14.053 15.897  1.00 98.19 211 A 1 
ATOM 1608 N N   . HIS A 1 212 ? -0.785  -11.536 21.237  1.00 98.57 212 A 1 
ATOM 1609 C CA  . HIS A 1 212 ? -0.215  -10.441 22.011  1.00 98.50 212 A 1 
ATOM 1610 C C   . HIS A 1 212 ? 1.288   -10.334 21.777  1.00 98.40 212 A 1 
ATOM 1611 O O   . HIS A 1 212 ? 2.037   -11.257 22.101  1.00 98.05 212 A 1 
ATOM 1612 C CB  . HIS A 1 212 ? -0.569  -10.622 23.489  1.00 98.33 212 A 1 
ATOM 1613 C CG  . HIS A 1 212 ? -0.355  -9.364  24.296  1.00 98.31 212 A 1 
ATOM 1614 N ND1 . HIS A 1 212 ? -0.864  -8.116  23.990  1.00 96.33 212 A 1 
ATOM 1615 C CD2 . HIS A 1 212 ? 0.337   -9.256  25.467  1.00 96.69 212 A 1 
ATOM 1616 C CE1 . HIS A 1 212 ? -0.483  -7.279  24.966  1.00 96.79 212 A 1 
ATOM 1617 N NE2 . HIS A 1 212 ? 0.240   -7.929  25.886  1.00 96.79 212 A 1 
ATOM 1618 N N   . VAL A 1 213 ? 1.739   -9.210  21.213  1.00 98.40 213 A 1 
ATOM 1619 C CA  . VAL A 1 213 ? 3.157   -8.944  20.925  1.00 98.36 213 A 1 
ATOM 1620 C C   . VAL A 1 213 ? 3.792   -8.234  22.115  1.00 98.09 213 A 1 
ATOM 1621 O O   . VAL A 1 213 ? 3.326   -7.174  22.527  1.00 97.55 213 A 1 
ATOM 1622 C CB  . VAL A 1 213 ? 3.344   -8.134  19.626  1.00 98.29 213 A 1 
ATOM 1623 C CG1 . VAL A 1 213 ? 4.827   -8.070  19.237  1.00 97.85 213 A 1 
ATOM 1624 C CG2 . VAL A 1 213 ? 2.577   -8.746  18.442  1.00 97.84 213 A 1 
ATOM 1625 N N   . THR A 1 214 ? 4.859   -8.801  22.683  1.00 98.04 214 A 1 
ATOM 1626 C CA  . THR A 1 214 ? 5.519   -8.264  23.887  1.00 97.88 214 A 1 
ATOM 1627 C C   . THR A 1 214 ? 7.036   -8.239  23.754  1.00 97.54 214 A 1 
ATOM 1628 O O   . THR A 1 214 ? 7.606   -8.984  22.968  1.00 96.74 214 A 1 
ATOM 1629 C CB  . THR A 1 214 ? 5.138   -9.041  25.156  1.00 97.66 214 A 1 
ATOM 1630 O OG1 . THR A 1 214 ? 5.617   -10.361 25.115  1.00 94.89 214 A 1 
ATOM 1631 C CG2 . THR A 1 214 ? 3.634   -9.099  25.401  1.00 95.24 214 A 1 
ATOM 1632 N N   . LEU A 1 215 ? 7.703   -7.418  24.562  1.00 96.62 215 A 1 
ATOM 1633 C CA  . LEU A 1 215 ? 9.162   -7.378  24.655  1.00 96.11 215 A 1 
ATOM 1634 C C   . LEU A 1 215 ? 9.673   -8.347  25.725  1.00 96.47 215 A 1 
ATOM 1635 O O   . LEU A 1 215 ? 9.211   -8.326  26.868  1.00 95.99 215 A 1 
ATOM 1636 C CB  . LEU A 1 215 ? 9.612   -5.934  24.942  1.00 95.38 215 A 1 
ATOM 1637 C CG  . LEU A 1 215 ? 11.137  -5.726  25.008  1.00 94.20 215 A 1 
ATOM 1638 C CD1 . LEU A 1 215 ? 11.823  -5.994  23.670  1.00 91.58 215 A 1 
ATOM 1639 C CD2 . LEU A 1 215 ? 11.442  -4.289  25.424  1.00 91.88 215 A 1 
ATOM 1640 N N   . VAL A 1 216 ? 10.698  -9.130  25.376  1.00 97.02 216 A 1 
ATOM 1641 C CA  . VAL A 1 216 ? 11.503  -9.921  26.320  1.00 97.04 216 A 1 
ATOM 1642 C C   . VAL A 1 216 ? 12.923  -9.345  26.342  1.00 96.58 216 A 1 
ATOM 1643 O O   . VAL A 1 216 ? 13.752  -9.735  25.522  1.00 95.73 216 A 1 
ATOM 1644 C CB  . VAL A 1 216 ? 11.476  -11.419 25.966  1.00 97.09 216 A 1 
ATOM 1645 C CG1 . VAL A 1 216 ? 12.261  -12.239 26.997  1.00 95.69 216 A 1 
ATOM 1646 C CG2 . VAL A 1 216 ? 10.039  -11.950 25.964  1.00 95.69 216 A 1 
ATOM 1647 N N   . PRO A 1 217 ? 13.213  -8.392  27.236  1.00 96.70 217 A 1 
ATOM 1648 C CA  . PRO A 1 217 ? 14.516  -7.735  27.245  1.00 96.04 217 A 1 
ATOM 1649 C C   . PRO A 1 217 ? 15.613  -8.672  27.760  1.00 96.04 217 A 1 
ATOM 1650 O O   . PRO A 1 217 ? 15.405  -9.447  28.701  1.00 95.56 217 A 1 
ATOM 1651 C CB  . PRO A 1 217 ? 14.346  -6.501  28.137  1.00 95.86 217 A 1 
ATOM 1652 C CG  . PRO A 1 217 ? 13.250  -6.928  29.117  1.00 95.54 217 A 1 
ATOM 1653 C CD  . PRO A 1 217 ? 12.352  -7.822  28.272  1.00 96.91 217 A 1 
ATOM 1654 N N   . TYR A 1 218 ? 16.815  -8.545  27.179  1.00 95.52 218 A 1 
ATOM 1655 C CA  . TYR A 1 218 ? 18.037  -9.181  27.660  1.00 94.78 218 A 1 
ATOM 1656 C C   . TYR A 1 218 ? 18.841  -8.192  28.517  1.00 94.69 218 A 1 
ATOM 1657 O O   . TYR A 1 218 ? 19.205  -7.105  28.067  1.00 93.72 218 A 1 
ATOM 1658 C CB  . TYR A 1 218 ? 18.853  -9.682  26.471  1.00 93.98 218 A 1 
ATOM 1659 C CG  . TYR A 1 218 ? 20.086  -10.463 26.878  1.00 93.40 218 A 1 
ATOM 1660 C CD1 . TYR A 1 218 ? 21.359  -9.859  26.835  1.00 89.94 218 A 1 
ATOM 1661 C CD2 . TYR A 1 218 ? 19.957  -11.801 27.287  1.00 91.24 218 A 1 
ATOM 1662 C CE1 . TYR A 1 218 ? 22.504  -10.606 27.174  1.00 89.57 218 A 1 
ATOM 1663 C CE2 . TYR A 1 218 ? 21.100  -12.554 27.628  1.00 89.28 218 A 1 
ATOM 1664 C CZ  . TYR A 1 218 ? 22.375  -11.958 27.562  1.00 91.34 218 A 1 
ATOM 1665 O OH  . TYR A 1 218 ? 23.476  -12.692 27.865  1.00 89.32 218 A 1 
ATOM 1666 N N   . LEU A 1 219 ? 19.131  -8.558  29.769  1.00 94.30 219 A 1 
ATOM 1667 C CA  . LEU A 1 219 ? 19.956  -7.736  30.651  1.00 93.94 219 A 1 
ATOM 1668 C C   . LEU A 1 219 ? 21.411  -8.199  30.600  1.00 93.66 219 A 1 
ATOM 1669 O O   . LEU A 1 219 ? 21.779  -9.187  31.232  1.00 91.95 219 A 1 
ATOM 1670 C CB  . LEU A 1 219 ? 19.406  -7.742  32.086  1.00 93.13 219 A 1 
ATOM 1671 C CG  . LEU A 1 219 ? 18.016  -7.113  32.275  1.00 90.47 219 A 1 
ATOM 1672 C CD1 . LEU A 1 219 ? 17.734  -6.994  33.776  1.00 87.30 219 A 1 
ATOM 1673 C CD2 . LEU A 1 219 ? 17.893  -5.711  31.673  1.00 87.92 219 A 1 
ATOM 1674 N N   . LYS A 1 220 ? 22.266  -7.436  29.901  1.00 94.24 220 A 1 
ATOM 1675 C CA  . LYS A 1 220 ? 23.700  -7.745  29.736  1.00 93.43 220 A 1 
ATOM 1676 C C   . LYS A 1 220 ? 24.442  -7.946  31.062  1.00 93.88 220 A 1 
ATOM 1677 O O   . LYS A 1 220 ? 25.306  -8.806  31.144  1.00 91.96 220 A 1 
ATOM 1678 C CB  . LYS A 1 220 ? 24.395  -6.645  28.910  1.00 92.54 220 A 1 
ATOM 1679 C CG  . LYS A 1 220 ? 23.897  -6.588  27.457  1.00 86.34 220 A 1 
ATOM 1680 C CD  . LYS A 1 220 ? 24.692  -5.566  26.627  1.00 80.75 220 A 1 
ATOM 1681 C CE  . LYS A 1 220 ? 24.175  -5.569  25.182  1.00 74.73 220 A 1 
ATOM 1682 N NZ  . LYS A 1 220 ? 24.921  -4.632  24.303  1.00 65.16 220 A 1 
ATOM 1683 N N   . CYS A 1 221 ? 24.095  -7.185  32.113  1.00 94.75 221 A 1 
ATOM 1684 C CA  . CYS A 1 221 ? 24.754  -7.278  33.421  1.00 94.14 221 A 1 
ATOM 1685 C C   . CYS A 1 221 ? 24.479  -8.598  34.158  1.00 94.01 221 A 1 
ATOM 1686 O O   . CYS A 1 221 ? 25.334  -9.053  34.911  1.00 91.32 221 A 1 
ATOM 1687 C CB  . CYS A 1 221 ? 24.331  -6.083  34.283  1.00 93.46 221 A 1 
ATOM 1688 S SG  . CYS A 1 221 ? 22.527  -6.066  34.535  1.00 80.43 221 A 1 
ATOM 1689 N N   . SER A 1 222 ? 23.306  -9.211  33.953  1.00 94.47 222 A 1 
ATOM 1690 C CA  . SER A 1 222 ? 22.956  -10.504 34.547  1.00 93.70 222 A 1 
ATOM 1691 C C   . SER A 1 222 ? 23.056  -11.673 33.563  1.00 93.69 222 A 1 
ATOM 1692 O O   . SER A 1 222 ? 22.898  -12.815 33.978  1.00 91.33 222 A 1 
ATOM 1693 C CB  . SER A 1 222 ? 21.567  -10.441 35.191  1.00 93.23 222 A 1 
ATOM 1694 O OG  . SER A 1 222 ? 20.549  -10.121 34.264  1.00 89.76 222 A 1 
ATOM 1695 N N   . GLY A 1 223 ? 23.291  -11.408 32.270  1.00 93.17 223 A 1 
ATOM 1696 C CA  . GLY A 1 223 ? 23.401  -12.430 31.233  1.00 92.41 223 A 1 
ATOM 1697 C C   . GLY A 1 223 ? 22.106  -13.206 30.967  1.00 93.00 223 A 1 
ATOM 1698 O O   . GLY A 1 223 ? 22.168  -14.360 30.563  1.00 90.56 223 A 1 
ATOM 1699 N N   . GLU A 1 224 ? 20.916  -12.608 31.230  1.00 93.82 224 A 1 
ATOM 1700 C CA  . GLU A 1 224 ? 19.650  -13.330 31.119  1.00 94.05 224 A 1 
ATOM 1701 C C   . GLU A 1 224 ? 18.494  -12.499 30.540  1.00 95.18 224 A 1 
ATOM 1702 O O   . GLU A 1 224 ? 18.410  -11.276 30.701  1.00 93.79 224 A 1 
ATOM 1703 C CB  . GLU A 1 224 ? 19.261  -13.960 32.467  1.00 90.93 224 A 1 
ATOM 1704 C CG  . GLU A 1 224 ? 18.913  -12.936 33.552  1.00 80.84 224 A 1 
ATOM 1705 C CD  . GLU A 1 224 ? 18.439  -13.563 34.873  1.00 83.01 224 A 1 
ATOM 1706 O OE1 . GLU A 1 224 ? 18.433  -12.818 35.879  1.00 74.55 224 A 1 
ATOM 1707 O OE2 . GLU A 1 224 ? 17.941  -14.700 34.889  1.00 76.87 224 A 1 
ATOM 1708 N N   . HIS A 1 225 ? 17.546  -13.208 29.918  1.00 95.91 225 A 1 
ATOM 1709 C CA  . HIS A 1 225 ? 16.263  -12.666 29.498  1.00 96.09 225 A 1 
ATOM 1710 C C   . HIS A 1 225 ? 15.295  -12.505 30.677  1.00 96.25 225 A 1 
ATOM 1711 O O   . HIS A 1 225 ? 15.230  -13.331 31.590  1.00 94.97 225 A 1 
ATOM 1712 C CB  . HIS A 1 225 ? 15.639  -13.569 28.439  1.00 95.49 225 A 1 
ATOM 1713 C CG  . HIS A 1 225 ? 16.420  -13.586 27.157  1.00 94.81 225 A 1 
ATOM 1714 N ND1 . HIS A 1 225 ? 17.383  -14.510 26.812  1.00 83.17 225 A 1 
ATOM 1715 C CD2 . HIS A 1 225 ? 16.277  -12.700 26.128  1.00 85.70 225 A 1 
ATOM 1716 C CE1 . HIS A 1 225 ? 17.804  -14.192 25.580  1.00 87.16 225 A 1 
ATOM 1717 N NE2 . HIS A 1 225 ? 17.161  -13.100 25.135  1.00 89.24 225 A 1 
ATOM 1718 N N   . LYS A 1 226 ? 14.450  -11.474 30.617  1.00 96.49 226 A 1 
ATOM 1719 C CA  . LYS A 1 226 ? 13.443  -11.192 31.641  1.00 96.70 226 A 1 
ATOM 1720 C C   . LYS A 1 226 ? 12.025  -11.376 31.097  1.00 97.27 226 A 1 
ATOM 1721 O O   . LYS A 1 226 ? 11.533  -10.562 30.323  1.00 96.97 226 A 1 
ATOM 1722 C CB  . LYS A 1 226 ? 13.659  -9.788  32.217  1.00 96.20 226 A 1 
ATOM 1723 C CG  . LYS A 1 226 ? 15.049  -9.558  32.834  1.00 94.74 226 A 1 
ATOM 1724 C CD  . LYS A 1 226 ? 15.380  -10.451 34.040  1.00 92.48 226 A 1 
ATOM 1725 C CE  . LYS A 1 226 ? 16.739  -10.000 34.594  1.00 89.31 226 A 1 
ATOM 1726 N NZ  . LYS A 1 226 ? 17.115  -10.680 35.830  1.00 84.94 226 A 1 
ATOM 1727 N N   . SER A 1 227 ? 11.329  -12.402 31.583  1.00 96.83 227 A 1 
ATOM 1728 C CA  . SER A 1 227 ? 9.920   -12.650 31.242  1.00 97.16 227 A 1 
ATOM 1729 C C   . SER A 1 227 ? 8.927   -11.711 31.938  1.00 97.66 227 A 1 
ATOM 1730 O O   . SER A 1 227 ? 7.750   -11.685 31.582  1.00 97.24 227 A 1 
ATOM 1731 C CB  . SER A 1 227 ? 9.550   -14.104 31.554  1.00 96.69 227 A 1 
ATOM 1732 O OG  . SER A 1 227 ? 9.711   -14.396 32.934  1.00 95.56 227 A 1 
ATOM 1733 N N   . LYS A 1 228 ? 9.358   -10.970 32.969  1.00 97.14 228 A 1 
ATOM 1734 C CA  . LYS A 1 228 ? 8.457   -10.192 33.828  1.00 97.06 228 A 1 
ATOM 1735 C C   . LYS A 1 228 ? 7.663   -9.108  33.090  1.00 97.56 228 A 1 
ATOM 1736 O O   . LYS A 1 228 ? 6.465   -9.035  33.370  1.00 97.44 228 A 1 
ATOM 1737 C CB  . LYS A 1 228 ? 9.231   -9.666  35.059  1.00 96.62 228 A 1 
ATOM 1738 C CG  . LYS A 1 228 ? 8.374   -9.362  36.281  1.00 92.51 228 A 1 
ATOM 1739 C CD  . LYS A 1 228 ? 7.486   -10.541 36.721  1.00 90.03 228 A 1 
ATOM 1740 C CE  . LYS A 1 228 ? 7.811   -11.078 38.110  1.00 86.51 228 A 1 
ATOM 1741 N NZ  . LYS A 1 228 ? 6.952   -12.242 38.421  1.00 80.11 228 A 1 
ATOM 1742 N N   . PRO A 1 229 ? 8.227   -8.340  32.131  1.00 97.42 229 A 1 
ATOM 1743 C CA  . PRO A 1 229 ? 7.453   -7.377  31.346  1.00 97.37 229 A 1 
ATOM 1744 C C   . PRO A 1 229 ? 6.288   -8.032  30.591  1.00 97.76 229 A 1 
ATOM 1745 O O   . PRO A 1 229 ? 5.148   -7.586  30.712  1.00 97.41 229 A 1 
ATOM 1746 C CB  . PRO A 1 229 ? 8.466   -6.713  30.407  1.00 96.91 229 A 1 
ATOM 1747 C CG  . PRO A 1 229 ? 9.790   -6.850  31.161  1.00 95.89 229 A 1 
ATOM 1748 C CD  . PRO A 1 229 ? 9.647   -8.218  31.810  1.00 97.13 229 A 1 
ATOM 1749 N N   . THR A 1 230 ? 6.536   -9.160  29.925  1.00 97.48 230 A 1 
ATOM 1750 C CA  . THR A 1 230 ? 5.490   -9.949  29.251  1.00 97.76 230 A 1 
ATOM 1751 C C   . THR A 1 230 ? 4.404   -10.419 30.225  1.00 97.96 230 A 1 
ATOM 1752 O O   . THR A 1 230 ? 3.221   -10.288 29.933  1.00 97.73 230 A 1 
ATOM 1753 C CB  . THR A 1 230 ? 6.117   -11.157 28.539  1.00 97.70 230 A 1 
ATOM 1754 O OG1 . THR A 1 230 ? 7.014   -10.701 27.562  1.00 96.59 230 A 1 
ATOM 1755 C CG2 . THR A 1 230 ? 5.098   -12.063 27.851  1.00 96.71 230 A 1 
ATOM 1756 N N   . GLN A 1 231 ? 4.783   -10.925 31.405  1.00 97.69 231 A 1 
ATOM 1757 C CA  . GLN A 1 231 ? 3.819   -11.366 32.423  1.00 97.63 231 A 1 
ATOM 1758 C C   . GLN A 1 231 ? 2.905   -10.226 32.897  1.00 97.63 231 A 1 
ATOM 1759 O O   . GLN A 1 231 ? 1.712   -10.440 33.087  1.00 97.37 231 A 1 
ATOM 1760 C CB  . GLN A 1 231 ? 4.553   -11.951 33.634  1.00 97.35 231 A 1 
ATOM 1761 C CG  . GLN A 1 231 ? 5.264   -13.279 33.361  1.00 95.71 231 A 1 
ATOM 1762 C CD  . GLN A 1 231 ? 6.199   -13.687 34.494  1.00 96.11 231 A 1 
ATOM 1763 O OE1 . GLN A 1 231 ? 6.062   -13.323 35.657  1.00 91.46 231 A 1 
ATOM 1764 N NE2 . GLN A 1 231 ? 7.215   -14.468 34.205  1.00 89.98 231 A 1 
ATOM 1765 N N   . HIS A 1 232 ? 3.454   -9.040  33.110  1.00 97.78 232 A 1 
ATOM 1766 C CA  . HIS A 1 232 ? 2.686   -7.868  33.538  1.00 97.53 232 A 1 
ATOM 1767 C C   . HIS A 1 232 ? 1.726   -7.400  32.441  1.00 97.71 232 A 1 
ATOM 1768 O O   . HIS A 1 232 ? 0.547   -7.212  32.721  1.00 97.15 232 A 1 
ATOM 1769 C CB  . HIS A 1 232 ? 3.647   -6.742  33.959  1.00 97.04 232 A 1 
ATOM 1770 C CG  . HIS A 1 232 ? 4.227   -6.917  35.343  1.00 94.82 232 A 1 
ATOM 1771 N ND1 . HIS A 1 232 ? 4.409   -5.897  36.248  1.00 80.82 232 A 1 
ATOM 1772 C CD2 . HIS A 1 232 ? 4.644   -8.062  35.969  1.00 83.01 232 A 1 
ATOM 1773 C CE1 . HIS A 1 232 ? 4.921   -6.412  37.374  1.00 84.62 232 A 1 
ATOM 1774 N NE2 . HIS A 1 232 ? 5.077   -7.738  37.258  1.00 85.79 232 A 1 
ATOM 1775 N N   . SER A 1 233 ? 2.202   -7.327  31.196  1.00 97.55 233 A 1 
ATOM 1776 C CA  . SER A 1 233 ? 1.374   -6.940  30.050  1.00 97.53 233 A 1 
ATOM 1777 C C   . SER A 1 233 ? 0.202   -7.905  29.828  1.00 97.75 233 A 1 
ATOM 1778 O O   . SER A 1 233 ? -0.944  -7.487  29.667  1.00 97.56 233 A 1 
ATOM 1779 C CB  . SER A 1 233 ? 2.272   -6.872  28.818  1.00 97.43 233 A 1 
ATOM 1780 O OG  . SER A 1 233 ? 1.532   -6.425  27.717  1.00 95.07 233 A 1 
ATOM 1781 N N   . VAL A 1 234 ? 0.443   -9.220  29.917  1.00 97.92 234 A 1 
ATOM 1782 C CA  . VAL A 1 234 ? -0.634  -10.222 29.832  1.00 97.95 234 A 1 
ATOM 1783 C C   . VAL A 1 234 ? -1.606  -10.116 31.011  1.00 97.85 234 A 1 
ATOM 1784 O O   . VAL A 1 234 ? -2.806  -10.321 30.832  1.00 97.69 234 A 1 
ATOM 1785 C CB  . VAL A 1 234 ? -0.052  -11.643 29.721  1.00 97.92 234 A 1 
ATOM 1786 C CG1 . VAL A 1 234 ? -1.128  -12.732 29.828  1.00 97.42 234 A 1 
ATOM 1787 C CG2 . VAL A 1 234 ? 0.648   -11.818 28.367  1.00 97.31 234 A 1 
ATOM 1788 N N   . LYS A 1 235 ? -1.127  -9.795  32.214  1.00 98.15 235 A 1 
ATOM 1789 C CA  . LYS A 1 235 ? -1.994  -9.553  33.379  1.00 97.91 235 A 1 
ATOM 1790 C C   . LYS A 1 235 ? -2.935  -8.366  33.137  1.00 97.94 235 A 1 
ATOM 1791 O O   . LYS A 1 235 ? -4.115  -8.479  33.455  1.00 97.65 235 A 1 
ATOM 1792 C CB  . LYS A 1 235 ? -1.132  -9.358  34.636  1.00 97.49 235 A 1 
ATOM 1793 C CG  . LYS A 1 235 ? -1.978  -9.118  35.896  1.00 93.07 235 A 1 
ATOM 1794 C CD  . LYS A 1 235 ? -1.093  -8.719  37.083  1.00 89.00 235 A 1 
ATOM 1795 C CE  . LYS A 1 235 ? -1.990  -8.333  38.262  1.00 80.46 235 A 1 
ATOM 1796 N NZ  . LYS A 1 235 ? -1.213  -7.711  39.365  1.00 71.05 235 A 1 
ATOM 1797 N N   . GLU A 1 236 ? -2.441  -7.269  32.577  1.00 97.64 236 A 1 
ATOM 1798 C CA  . GLU A 1 236 ? -3.249  -6.092  32.225  1.00 97.24 236 A 1 
ATOM 1799 C C   . GLU A 1 236 ? -4.304  -6.436  31.171  1.00 97.54 236 A 1 
ATOM 1800 O O   . GLU A 1 236 ? -5.488  -6.169  31.377  1.00 96.90 236 A 1 
ATOM 1801 C CB  . GLU A 1 236 ? -2.338  -4.963  31.726  1.00 96.31 236 A 1 
ATOM 1802 C CG  . GLU A 1 236 ? -1.543  -4.332  32.879  1.00 85.66 236 A 1 
ATOM 1803 C CD  . GLU A 1 236 ? -0.443  -3.367  32.415  1.00 84.63 236 A 1 
ATOM 1804 O OE1 . GLU A 1 236 ? 0.334   -2.954  33.312  1.00 75.25 236 A 1 
ATOM 1805 O OE2 . GLU A 1 236 ? -0.345  -3.112  31.200  1.00 75.28 236 A 1 
ATOM 1806 N N   . LEU A 1 237 ? -3.917  -7.134  30.105  1.00 97.86 237 A 1 
ATOM 1807 C CA  . LEU A 1 237 ? -4.849  -7.580  29.066  1.00 97.74 237 A 1 
ATOM 1808 C C   . LEU A 1 237 ? -5.947  -8.505  29.633  1.00 97.92 237 A 1 
ATOM 1809 O O   . LEU A 1 237 ? -7.129  -8.354  29.319  1.00 97.50 237 A 1 
ATOM 1810 C CB  . LEU A 1 237 ? -4.023  -8.256  27.950  1.00 97.08 237 A 1 
ATOM 1811 C CG  . LEU A 1 237 ? -4.839  -8.606  26.697  1.00 95.21 237 A 1 
ATOM 1812 C CD1 . LEU A 1 237 ? -5.373  -7.363  25.988  1.00 94.49 237 A 1 
ATOM 1813 C CD2 . LEU A 1 237 ? -3.956  -9.371  25.706  1.00 94.73 237 A 1 
ATOM 1814 N N   . ARG A 1 238 ? -5.577  -9.426  30.537  1.00 98.32 238 A 1 
ATOM 1815 C CA  . ARG A 1 238 ? -6.538  -10.298 31.240  1.00 98.21 238 A 1 
ATOM 1816 C C   . ARG A 1 238 ? -7.456  -9.529  32.190  1.00 98.19 238 A 1 
ATOM 1817 O O   . ARG A 1 238 ? -8.617  -9.907  32.316  1.00 97.71 238 A 1 
ATOM 1818 C CB  . ARG A 1 238 ? -5.794  -11.396 32.019  1.00 97.92 238 A 1 
ATOM 1819 C CG  . ARG A 1 238 ? -5.282  -12.516 31.099  1.00 95.71 238 A 1 
ATOM 1820 C CD  . ARG A 1 238 ? -4.492  -13.541 31.922  1.00 93.75 238 A 1 
ATOM 1821 N NE  . ARG A 1 238 ? -4.038  -14.675 31.087  1.00 87.17 238 A 1 
ATOM 1822 C CZ  . ARG A 1 238 ? -4.698  -15.788 30.819  1.00 81.77 238 A 1 
ATOM 1823 N NH1 . ARG A 1 238 ? -5.858  -16.058 31.332  1.00 73.80 238 A 1 
ATOM 1824 N NH2 . ARG A 1 238 ? -4.192  -16.660 30.006  1.00 75.74 238 A 1 
ATOM 1825 N N   . ALA A 1 239 ? -6.972  -8.483  32.839  1.00 97.96 239 A 1 
ATOM 1826 C CA  . ALA A 1 239 ? -7.807  -7.623  33.682  1.00 97.75 239 A 1 
ATOM 1827 C C   . ALA A 1 239 ? -8.907  -6.911  32.873  1.00 97.70 239 A 1 
ATOM 1828 O O   . ALA A 1 239 ? -9.970  -6.626  33.416  1.00 96.76 239 A 1 
ATOM 1829 C CB  . ALA A 1 239 ? -6.910  -6.628  34.431  1.00 97.26 239 A 1 
ATOM 1830 N N   . MET A 1 240 ? -8.695  -6.718  31.563  1.00 97.66 240 A 1 
ATOM 1831 C CA  . MET A 1 240 ? -9.696  -6.218  30.608  1.00 97.33 240 A 1 
ATOM 1832 C C   . MET A 1 240 ? -10.579 -7.336  30.013  1.00 97.67 240 A 1 
ATOM 1833 O O   . MET A 1 240 ? -11.371 -7.093  29.109  1.00 96.63 240 A 1 
ATOM 1834 C CB  . MET A 1 240 ? -8.987  -5.417  29.508  1.00 96.64 240 A 1 
ATOM 1835 C CG  . MET A 1 240 ? -8.191  -4.232  30.067  1.00 93.38 240 A 1 
ATOM 1836 S SD  . MET A 1 240 ? -7.268  -3.333  28.795  1.00 88.02 240 A 1 
ATOM 1837 C CE  . MET A 1 240 ? -6.349  -2.175  29.851  1.00 75.24 240 A 1 
ATOM 1838 N N   . GLY A 1 241 ? -10.455 -8.574  30.509  1.00 97.92 241 A 1 
ATOM 1839 C CA  . GLY A 1 241 ? -11.268 -9.712  30.063  1.00 97.74 241 A 1 
ATOM 1840 C C   . GLY A 1 241 ? -10.774 -10.408 28.786  1.00 97.99 241 A 1 
ATOM 1841 O O   . GLY A 1 241 ? -11.484 -11.265 28.257  1.00 97.12 241 A 1 
ATOM 1842 N N   . ILE A 1 242 ? -9.577  -10.096 28.296  1.00 98.21 242 A 1 
ATOM 1843 C CA  . ILE A 1 242 ? -8.975  -10.722 27.112  1.00 98.28 242 A 1 
ATOM 1844 C C   . ILE A 1 242 ? -7.844  -11.660 27.546  1.00 98.29 242 A 1 
ATOM 1845 O O   . ILE A 1 242 ? -6.845  -11.249 28.131  1.00 97.93 242 A 1 
ATOM 1846 C CB  . ILE A 1 242 ? -8.496  -9.662  26.096  1.00 98.18 242 A 1 
ATOM 1847 C CG1 . ILE A 1 242 ? -9.679  -8.791  25.616  1.00 97.49 242 A 1 
ATOM 1848 C CG2 . ILE A 1 242 ? -7.807  -10.346 24.893  1.00 97.68 242 A 1 
ATOM 1849 C CD1 . ILE A 1 242 ? -9.254  -7.583  24.775  1.00 96.16 242 A 1 
ATOM 1850 N N   . SER A 1 243 ? -7.980  -12.944 27.220  1.00 98.24 243 A 1 
ATOM 1851 C CA  . SER A 1 243 ? -6.899  -13.920 27.396  1.00 98.10 243 A 1 
ATOM 1852 C C   . SER A 1 243 ? -6.202  -14.157 26.054  1.00 98.32 243 A 1 
ATOM 1853 O O   . SER A 1 243 ? -6.871  -14.626 25.134  1.00 97.69 243 A 1 
ATOM 1854 C CB  . SER A 1 243 ? -7.450  -15.232 27.950  1.00 97.22 243 A 1 
ATOM 1855 O OG  . SER A 1 243 ? -7.817  -15.045 29.309  1.00 90.05 243 A 1 
ATOM 1856 N N   . PRO A 1 244 ? -4.895  -13.855 25.915  1.00 98.50 244 A 1 
ATOM 1857 C CA  . PRO A 1 244 ? -4.193  -14.146 24.673  1.00 98.55 244 A 1 
ATOM 1858 C C   . PRO A 1 244 ? -4.082  -15.661 24.465  1.00 98.59 244 A 1 
ATOM 1859 O O   . PRO A 1 244 ? -3.846  -16.417 25.413  1.00 98.15 244 A 1 
ATOM 1860 C CB  . PRO A 1 244 ? -2.828  -13.462 24.795  1.00 98.22 244 A 1 
ATOM 1861 C CG  . PRO A 1 244 ? -2.566  -13.476 26.301  1.00 97.29 244 A 1 
ATOM 1862 C CD  . PRO A 1 244 ? -3.961  -13.314 26.908  1.00 98.34 244 A 1 
ATOM 1863 N N   . ASN A 1 245 ? -4.253  -16.089 23.211  1.00 98.67 245 A 1 
ATOM 1864 C CA  . ASN A 1 245 ? -4.029  -17.476 22.794  1.00 98.63 245 A 1 
ATOM 1865 C C   . ASN A 1 245 ? -2.561  -17.704 22.420  1.00 98.70 245 A 1 
ATOM 1866 O O   . ASN A 1 245 ? -2.015  -18.778 22.685  1.00 98.35 245 A 1 
ATOM 1867 C CB  . ASN A 1 245 ? -4.931  -17.785 21.593  1.00 98.39 245 A 1 
ATOM 1868 C CG  . ASN A 1 245 ? -6.405  -17.556 21.861  1.00 97.96 245 A 1 
ATOM 1869 O OD1 . ASN A 1 245 ? -6.935  -16.485 21.617  1.00 92.98 245 A 1 
ATOM 1870 N ND2 . ASN A 1 245 ? -7.111  -18.552 22.339  1.00 93.17 245 A 1 
ATOM 1871 N N   . ILE A 1 246 ? -1.942  -16.694 21.803  1.00 98.67 246 A 1 
ATOM 1872 C CA  . ILE A 1 246 ? -0.556  -16.713 21.325  1.00 98.78 246 A 1 
ATOM 1873 C C   . ILE A 1 246 ? 0.166   -15.481 21.872  1.00 98.79 246 A 1 
ATOM 1874 O O   . ILE A 1 246 ? -0.378  -14.376 21.863  1.00 98.63 246 A 1 
ATOM 1875 C CB  . ILE A 1 246 ? -0.506  -16.767 19.778  1.00 98.77 246 A 1 
ATOM 1876 C CG1 . ILE A 1 246 ? -1.243  -18.018 19.241  1.00 98.54 246 A 1 
ATOM 1877 C CG2 . ILE A 1 246 ? 0.952   -16.732 19.272  1.00 98.63 246 A 1 
ATOM 1878 C CD1 . ILE A 1 246 ? -1.333  -18.093 17.709  1.00 98.07 246 A 1 
ATOM 1879 N N   . ILE A 1 247 ? 1.406   -15.661 22.312  1.00 98.74 247 A 1 
ATOM 1880 C CA  . ILE A 1 247 ? 2.302   -14.570 22.695  1.00 98.73 247 A 1 
ATOM 1881 C C   . ILE A 1 247 ? 3.470   -14.558 21.716  1.00 98.71 247 A 1 
ATOM 1882 O O   . ILE A 1 247 ? 4.231   -15.518 21.652  1.00 98.54 247 A 1 
ATOM 1883 C CB  . ILE A 1 247 ? 2.758   -14.702 24.162  1.00 98.61 247 A 1 
ATOM 1884 C CG1 . ILE A 1 247 ? 1.531   -14.684 25.109  1.00 97.95 247 A 1 
ATOM 1885 C CG2 . ILE A 1 247 ? 3.727   -13.555 24.519  1.00 98.28 247 A 1 
ATOM 1886 C CD1 . ILE A 1 247 ? 1.880   -14.953 26.574  1.00 95.74 247 A 1 
ATOM 1887 N N   . VAL A 1 248 ? 3.619   -13.468 20.969  1.00 98.55 248 A 1 
ATOM 1888 C CA  . VAL A 1 248 ? 4.786   -13.235 20.113  1.00 98.56 248 A 1 
ATOM 1889 C C   . VAL A 1 248 ? 5.796   -12.414 20.901  1.00 98.38 248 A 1 
ATOM 1890 O O   . VAL A 1 248 ? 5.529   -11.279 21.294  1.00 98.09 248 A 1 
ATOM 1891 C CB  . VAL A 1 248 ? 4.399   -12.572 18.780  1.00 98.59 248 A 1 
ATOM 1892 C CG1 . VAL A 1 248 ? 5.638   -12.299 17.915  1.00 98.28 248 A 1 
ATOM 1893 C CG2 . VAL A 1 248 ? 3.456   -13.472 17.973  1.00 98.21 248 A 1 
ATOM 1894 N N   . THR A 1 249 ? 6.958   -12.999 21.165  1.00 98.38 249 A 1 
ATOM 1895 C CA  . THR A 1 249 ? 7.998   -12.406 22.004  1.00 98.20 249 A 1 
ATOM 1896 C C   . THR A 1 249 ? 9.082   -11.771 21.145  1.00 97.96 249 A 1 
ATOM 1897 O O   . THR A 1 249 ? 9.851   -12.478 20.491  1.00 96.97 249 A 1 
ATOM 1898 C CB  . THR A 1 249 ? 8.597   -13.445 22.956  1.00 97.67 249 A 1 
ATOM 1899 O OG1 . THR A 1 249 ? 9.083   -14.566 22.259  1.00 94.62 249 A 1 
ATOM 1900 C CG2 . THR A 1 249 ? 7.573   -13.948 23.977  1.00 93.66 249 A 1 
ATOM 1901 N N   . ARG A 1 250 ? 9.175   -10.449 21.162  1.00 98.02 250 A 1 
ATOM 1902 C CA  . ARG A 1 250 ? 10.263  -9.703  20.525  1.00 97.71 250 A 1 
ATOM 1903 C C   . ARG A 1 250 ? 11.517  -9.749  21.391  1.00 97.72 250 A 1 
ATOM 1904 O O   . ARG A 1 250 ? 11.465  -9.404  22.577  1.00 96.73 250 A 1 
ATOM 1905 C CB  . ARG A 1 250 ? 9.833   -8.252  20.248  1.00 96.90 250 A 1 
ATOM 1906 C CG  . ARG A 1 250 ? 8.784   -8.124  19.125  1.00 90.45 250 A 1 
ATOM 1907 C CD  . ARG A 1 250 ? 9.321   -8.454  17.725  1.00 90.83 250 A 1 
ATOM 1908 N NE  . ARG A 1 250 ? 10.431  -7.557  17.328  1.00 88.45 250 A 1 
ATOM 1909 C CZ  . ARG A 1 250 ? 11.620  -7.891  16.858  1.00 86.68 250 A 1 
ATOM 1910 N NH1 . ARG A 1 250 ? 11.955  -9.110  16.589  1.00 77.93 250 A 1 
ATOM 1911 N NH2 . ARG A 1 250 ? 12.515  -6.974  16.660  1.00 77.83 250 A 1 
ATOM 1912 N N   . ALA A 1 251 ? 12.623  -10.162 20.806  1.00 96.69 251 A 1 
ATOM 1913 C CA  . ALA A 1 251 ? 13.921  -10.245 21.472  1.00 96.03 251 A 1 
ATOM 1914 C C   . ALA A 1 251 ? 15.063  -9.976  20.480  1.00 95.42 251 A 1 
ATOM 1915 O O   . ALA A 1 251 ? 14.934  -10.257 19.290  1.00 93.59 251 A 1 
ATOM 1916 C CB  . ALA A 1 251 ? 14.053  -11.629 22.124  1.00 95.34 251 A 1 
ATOM 1917 N N   . ASP A 1 252 ? 16.192  -9.464  20.977  1.00 95.01 252 A 1 
ATOM 1918 C CA  . ASP A 1 252 ? 17.412  -9.277  20.173  1.00 93.49 252 A 1 
ATOM 1919 C C   . ASP A 1 252 ? 18.338  -10.501 20.217  1.00 93.33 252 A 1 
ATOM 1920 O O   . ASP A 1 252 ? 19.144  -10.701 19.317  1.00 90.47 252 A 1 
ATOM 1921 C CB  . ASP A 1 252 ? 18.151  -8.013  20.635  1.00 91.67 252 A 1 
ATOM 1922 C CG  . ASP A 1 252 ? 17.388  -6.726  20.317  1.00 88.82 252 A 1 
ATOM 1923 O OD1 . ASP A 1 252 ? 16.763  -6.658  19.229  1.00 84.97 252 A 1 
ATOM 1924 O OD2 . ASP A 1 252 ? 17.441  -5.811  21.171  1.00 84.60 252 A 1 
ATOM 1925 N N   . GLU A 1 253 ? 18.190  -11.341 21.245  1.00 93.12 253 A 1 
ATOM 1926 C CA  . GLU A 1 253 ? 18.959  -12.569 21.462  1.00 92.42 253 A 1 
ATOM 1927 C C   . GLU A 1 253 ? 18.021  -13.787 21.493  1.00 93.97 253 A 1 
ATOM 1928 O O   . GLU A 1 253 ? 16.884  -13.658 21.961  1.00 92.57 253 A 1 
ATOM 1929 C CB  . GLU A 1 253 ? 19.720  -12.474 22.794  1.00 89.50 253 A 1 
ATOM 1930 C CG  . GLU A 1 253 ? 20.742  -11.327 22.892  1.00 82.05 253 A 1 
ATOM 1931 C CD  . GLU A 1 253 ? 21.951  -11.484 21.969  1.00 78.62 253 A 1 
ATOM 1932 O OE1 . GLU A 1 253 ? 22.677  -10.472 21.816  1.00 70.86 253 A 1 
ATOM 1933 O OE2 . GLU A 1 253 ? 22.183  -12.611 21.485  1.00 70.26 253 A 1 
ATOM 1934 N N   . PRO A 1 254 ? 18.483  -14.992 21.079  1.00 95.25 254 A 1 
ATOM 1935 C CA  . PRO A 1 254 ? 17.666  -16.206 21.108  1.00 95.38 254 A 1 
ATOM 1936 C C   . PRO A 1 254 ? 17.145  -16.539 22.508  1.00 95.90 254 A 1 
ATOM 1937 O O   . PRO A 1 254 ? 17.892  -16.543 23.494  1.00 94.86 254 A 1 
ATOM 1938 C CB  . PRO A 1 254 ? 18.553  -17.331 20.568  1.00 94.26 254 A 1 
ATOM 1939 C CG  . PRO A 1 254 ? 19.584  -16.596 19.713  1.00 91.69 254 A 1 
ATOM 1940 C CD  . PRO A 1 254 ? 19.768  -15.273 20.450  1.00 94.29 254 A 1 
ATOM 1941 N N   . LEU A 1 255 ? 15.859  -16.887 22.605  1.00 95.50 255 A 1 
ATOM 1942 C CA  . LEU A 1 255 ? 15.241  -17.287 23.865  1.00 95.74 255 A 1 
ATOM 1943 C C   . LEU A 1 255 ? 15.568  -18.746 24.199  1.00 95.74 255 A 1 
ATOM 1944 O O   . LEU A 1 255 ? 15.414  -19.659 23.386  1.00 94.61 255 A 1 
ATOM 1945 C CB  . LEU A 1 255 ? 13.723  -17.048 23.832  1.00 95.57 255 A 1 
ATOM 1946 C CG  . LEU A 1 255 ? 13.286  -15.588 23.599  1.00 94.98 255 A 1 
ATOM 1947 C CD1 . LEU A 1 255 ? 11.764  -15.503 23.723  1.00 92.16 255 A 1 
ATOM 1948 C CD2 . LEU A 1 255 ? 13.885  -14.618 24.616  1.00 92.49 255 A 1 
ATOM 1949 N N   . THR A 1 256 ? 15.953  -18.993 25.453  1.00 95.51 256 A 1 
ATOM 1950 C CA  . THR A 1 256 ? 16.132  -20.358 25.963  1.00 94.95 256 A 1 
ATOM 1951 C C   . THR A 1 256 ? 14.784  -21.083 26.103  1.00 95.65 256 A 1 
ATOM 1952 O O   . THR A 1 256 ? 13.729  -20.456 26.234  1.00 95.35 256 A 1 
ATOM 1953 C CB  . THR A 1 256 ? 16.896  -20.380 27.295  1.00 93.95 256 A 1 
ATOM 1954 O OG1 . THR A 1 256 ? 16.158  -19.739 28.307  1.00 91.00 256 A 1 
ATOM 1955 C CG2 . THR A 1 256 ? 18.260  -19.699 27.208  1.00 88.84 256 A 1 
ATOM 1956 N N   . ALA A 1 257 ? 14.794  -22.426 26.126  1.00 93.90 257 A 1 
ATOM 1957 C CA  . ALA A 1 257 ? 13.574  -23.198 26.393  1.00 94.43 257 A 1 
ATOM 1958 C C   . ALA A 1 257 ? 12.935  -22.797 27.735  1.00 95.44 257 A 1 
ATOM 1959 O O   . ALA A 1 257 ? 11.742  -22.507 27.792  1.00 94.50 257 A 1 
ATOM 1960 C CB  . ALA A 1 257 ? 13.915  -24.691 26.344  1.00 93.42 257 A 1 
ATOM 1961 N N   . GLY A 1 258 ? 13.748  -22.656 28.780  1.00 95.22 258 A 1 
ATOM 1962 C CA  . GLY A 1 258 ? 13.268  -22.305 30.118  1.00 95.54 258 A 1 
ATOM 1963 C C   . GLY A 1 258 ? 12.559  -20.945 30.209  1.00 96.58 258 A 1 
ATOM 1964 O O   . GLY A 1 258 ? 11.585  -20.809 30.945  1.00 95.72 258 A 1 
ATOM 1965 N N   . ILE A 1 259 ? 12.979  -19.921 29.437  1.00 96.93 259 A 1 
ATOM 1966 C CA  . ILE A 1 259 ? 12.270  -18.627 29.446  1.00 97.22 259 A 1 
ATOM 1967 C C   . ILE A 1 259 ? 10.913  -18.724 28.738  1.00 97.84 259 A 1 
ATOM 1968 O O   . ILE A 1 259 ? 9.937   -18.144 29.221  1.00 97.59 259 A 1 
ATOM 1969 C CB  . ILE A 1 259 ? 13.153  -17.473 28.906  1.00 96.22 259 A 1 
ATOM 1970 C CG1 . ILE A 1 259 ? 12.575  -16.079 29.243  1.00 90.50 259 A 1 
ATOM 1971 C CG2 . ILE A 1 259 ? 13.368  -17.530 27.395  1.00 92.35 259 A 1 
ATOM 1972 C CD1 . ILE A 1 259 ? 12.652  -15.728 30.722  1.00 83.47 259 A 1 
ATOM 1973 N N   . ARG A 1 260 ? 10.820  -19.509 27.642  1.00 97.30 260 A 1 
ATOM 1974 C CA  . ARG A 1 260 ? 9.561   -19.767 26.923  1.00 97.54 260 A 1 
ATOM 1975 C C   . ARG A 1 260 ? 8.574   -20.545 27.788  1.00 97.97 260 A 1 
ATOM 1976 O O   . ARG A 1 260 ? 7.428   -20.129 27.926  1.00 97.82 260 A 1 
ATOM 1977 C CB  . ARG A 1 260 ? 9.831   -20.491 25.593  1.00 96.71 260 A 1 
ATOM 1978 C CG  . ARG A 1 260 ? 10.533  -19.578 24.575  1.00 91.58 260 A 1 
ATOM 1979 C CD  . ARG A 1 260 ? 10.639  -20.233 23.192  1.00 90.30 260 A 1 
ATOM 1980 N NE  . ARG A 1 260 ? 11.651  -21.308 23.159  1.00 80.80 260 A 1 
ATOM 1981 C CZ  . ARG A 1 260 ? 11.908  -22.077 22.112  1.00 76.50 260 A 1 
ATOM 1982 N NH1 . ARG A 1 260 ? 11.221  -21.995 21.003  1.00 67.48 260 A 1 
ATOM 1983 N NH2 . ARG A 1 260 ? 12.875  -22.950 22.156  1.00 64.39 260 A 1 
ATOM 1984 N N   . GLU A 1 261 ? 9.030   -21.610 28.443  1.00 97.57 261 A 1 
ATOM 1985 C CA  . GLU A 1 261 ? 8.224   -22.382 29.401  1.00 97.63 261 A 1 
ATOM 1986 C C   . GLU A 1 261 ? 7.723   -21.511 30.560  1.00 97.90 261 A 1 
ATOM 1987 O O   . GLU A 1 261 ? 6.560   -21.578 30.952  1.00 97.39 261 A 1 
ATOM 1988 C CB  . GLU A 1 261 ? 9.068   -23.522 29.978  1.00 97.07 261 A 1 
ATOM 1989 C CG  . GLU A 1 261 ? 9.321   -24.652 28.974  1.00 92.03 261 A 1 
ATOM 1990 C CD  . GLU A 1 261 ? 10.344  -25.674 29.485  1.00 88.52 261 A 1 
ATOM 1991 O OE1 . GLU A 1 261 ? 10.742  -26.532 28.667  1.00 79.92 261 A 1 
ATOM 1992 O OE2 . GLU A 1 261 ? 10.757  -25.571 30.664  1.00 81.58 261 A 1 
ATOM 1993 N N   . LYS A 1 262 ? 8.581   -20.634 31.074  1.00 97.77 262 A 1 
ATOM 1994 C CA  . LYS A 1 262 ? 8.215   -19.680 32.123  1.00 97.77 262 A 1 
ATOM 1995 C C   . LYS A 1 262 ? 7.139   -18.704 31.647  1.00 98.15 262 A 1 
ATOM 1996 O O   . LYS A 1 262 ? 6.184   -18.462 32.380  1.00 97.59 262 A 1 
ATOM 1997 C CB  . LYS A 1 262 ? 9.485   -18.975 32.608  1.00 96.60 262 A 1 
ATOM 1998 C CG  . LYS A 1 262 ? 9.239   -18.118 33.857  1.00 89.06 262 A 1 
ATOM 1999 C CD  . LYS A 1 262 ? 10.579  -17.548 34.330  1.00 86.88 262 A 1 
ATOM 2000 C CE  . LYS A 1 262 ? 10.426  -16.770 35.635  1.00 78.16 262 A 1 
ATOM 2001 N NZ  . LYS A 1 262 ? 11.755  -16.318 36.121  1.00 71.13 262 A 1 
ATOM 2002 N N   . ILE A 1 263 ? 7.254   -18.158 30.436  1.00 97.94 263 A 1 
ATOM 2003 C CA  . ILE A 1 263 ? 6.220   -17.292 29.852  1.00 98.17 263 A 1 
ATOM 2004 C C   . ILE A 1 263 ? 4.914   -18.071 29.680  1.00 98.31 263 A 1 
ATOM 2005 O O   . ILE A 1 263 ? 3.877   -17.602 30.142  1.00 98.10 263 A 1 
ATOM 2006 C CB  . ILE A 1 263 ? 6.712   -16.655 28.530  1.00 98.12 263 A 1 
ATOM 2007 C CG1 . ILE A 1 263 ? 7.817   -15.618 28.835  1.00 97.58 263 A 1 
ATOM 2008 C CG2 . ILE A 1 263 ? 5.554   -15.974 27.771  1.00 97.73 263 A 1 
ATOM 2009 C CD1 . ILE A 1 263 ? 8.608   -15.175 27.601  1.00 96.26 263 A 1 
ATOM 2010 N N   . ALA A 1 264 ? 4.963   -19.273 29.099  1.00 98.36 264 A 1 
ATOM 2011 C CA  . ALA A 1 264 ? 3.798   -20.129 28.901  1.00 98.35 264 A 1 
ATOM 2012 C C   . ALA A 1 264 ? 3.047   -20.390 30.216  1.00 98.34 264 A 1 
ATOM 2013 O O   . ALA A 1 264 ? 1.843   -20.140 30.310  1.00 97.84 264 A 1 
ATOM 2014 C CB  . ALA A 1 264 ? 4.268   -21.438 28.255  1.00 98.11 264 A 1 
ATOM 2015 N N   . LEU A 1 265 ? 3.773   -20.801 31.260  1.00 98.07 265 A 1 
ATOM 2016 C CA  . LEU A 1 265 ? 3.215   -21.100 32.579  1.00 97.93 265 A 1 
ATOM 2017 C C   . LEU A 1 265 ? 2.588   -19.867 33.236  1.00 97.94 265 A 1 
ATOM 2018 O O   . LEU A 1 265 ? 1.435   -19.898 33.650  1.00 97.11 265 A 1 
ATOM 2019 C CB  . LEU A 1 265 ? 4.332   -21.708 33.450  1.00 97.60 265 A 1 
ATOM 2020 C CG  . LEU A 1 265 ? 3.892   -22.072 34.881  1.00 95.61 265 A 1 
ATOM 2021 C CD1 . LEU A 1 265 ? 2.829   -23.164 34.895  1.00 91.04 265 A 1 
ATOM 2022 C CD2 . LEU A 1 265 ? 5.100   -22.559 35.680  1.00 92.01 265 A 1 
ATOM 2023 N N   . PHE A 1 266 ? 3.333   -18.762 33.328  1.00 98.00 266 A 1 
ATOM 2024 C CA  . PHE A 1 266 ? 2.868   -17.566 34.048  1.00 97.71 266 A 1 
ATOM 2025 C C   . PHE A 1 266 ? 1.796   -16.776 33.291  1.00 97.78 266 A 1 
ATOM 2026 O O   . PHE A 1 266 ? 0.999   -16.080 33.919  1.00 96.28 266 A 1 
ATOM 2027 C CB  . PHE A 1 266 ? 4.060   -16.666 34.385  1.00 97.16 266 A 1 
ATOM 2028 C CG  . PHE A 1 266 ? 4.836   -17.085 35.618  1.00 95.80 266 A 1 
ATOM 2029 C CD1 . PHE A 1 266 ? 4.530   -16.508 36.866  1.00 91.25 266 A 1 
ATOM 2030 C CD2 . PHE A 1 266 ? 5.868   -18.028 35.529  1.00 92.37 266 A 1 
ATOM 2031 C CE1 . PHE A 1 266 ? 5.261   -16.866 38.008  1.00 90.38 266 A 1 
ATOM 2032 C CE2 . PHE A 1 266 ? 6.599   -18.395 36.671  1.00 89.75 266 A 1 
ATOM 2033 C CZ  . PHE A 1 266 ? 6.302   -17.809 37.910  1.00 90.91 266 A 1 
ATOM 2034 N N   . CYS A 1 267 ? 1.778   -16.883 31.965  1.00 97.84 267 A 1 
ATOM 2035 C CA  . CYS A 1 267 ? 0.763   -16.266 31.119  1.00 97.77 267 A 1 
ATOM 2036 C C   . CYS A 1 267 ? -0.411  -17.213 30.817  1.00 97.74 267 A 1 
ATOM 2037 O O   . CYS A 1 267 ? -1.354  -16.790 30.158  1.00 96.56 267 A 1 
ATOM 2038 C CB  . CYS A 1 267 ? 1.417   -15.717 29.848  1.00 97.71 267 A 1 
ATOM 2039 S SG  . CYS A 1 267 ? 2.662   -14.462 30.272  1.00 97.49 267 A 1 
ATOM 2040 N N   . ASN A 1 268 ? -0.383  -18.464 31.314  1.00 98.00 268 A 1 
ATOM 2041 C CA  . ASN A 1 268 ? -1.413  -19.475 31.082  1.00 97.80 268 A 1 
ATOM 2042 C C   . ASN A 1 268 ? -1.761  -19.631 29.586  1.00 97.99 268 A 1 
ATOM 2043 O O   . ASN A 1 268 ? -2.921  -19.487 29.187  1.00 96.91 268 A 1 
ATOM 2044 C CB  . ASN A 1 268 ? -2.610  -19.179 32.005  1.00 96.84 268 A 1 
ATOM 2045 C CG  . ASN A 1 268 ? -3.660  -20.280 31.977  1.00 93.96 268 A 1 
ATOM 2046 O OD1 . ASN A 1 268 ? -3.366  -21.455 31.924  1.00 87.57 268 A 1 
ATOM 2047 N ND2 . ASN A 1 268 ? -4.923  -19.939 32.038  1.00 86.63 268 A 1 
ATOM 2048 N N   . VAL A 1 269 ? -0.738  -19.872 28.760  1.00 98.17 269 A 1 
ATOM 2049 C CA  . VAL A 1 269 ? -0.843  -20.236 27.340  1.00 98.26 269 A 1 
ATOM 2050 C C   . VAL A 1 269 ? -0.106  -21.558 27.101  1.00 98.37 269 A 1 
ATOM 2051 O O   . VAL A 1 269 ? 0.751   -21.949 27.896  1.00 97.67 269 A 1 
ATOM 2052 C CB  . VAL A 1 269 ? -0.327  -19.125 26.397  1.00 97.32 269 A 1 
ATOM 2053 C CG1 . VAL A 1 269 ? -1.119  -17.824 26.573  1.00 93.43 269 A 1 
ATOM 2054 C CG2 . VAL A 1 269 ? 1.162   -18.823 26.581  1.00 92.68 269 A 1 
ATOM 2055 N N   . LYS A 1 270 ? -0.433  -22.264 26.020  1.00 98.12 270 A 1 
ATOM 2056 C CA  . LYS A 1 270 ? 0.277   -23.504 25.671  1.00 97.98 270 A 1 
ATOM 2057 C C   . LYS A 1 270 ? 1.752   -23.189 25.361  1.00 98.04 270 A 1 
ATOM 2058 O O   . LYS A 1 270 ? 2.021   -22.137 24.789  1.00 97.61 270 A 1 
ATOM 2059 C CB  . LYS A 1 270 ? -0.396  -24.197 24.477  1.00 97.66 270 A 1 
ATOM 2060 C CG  . LYS A 1 270 ? -1.859  -24.591 24.724  1.00 96.68 270 A 1 
ATOM 2061 C CD  . LYS A 1 270 ? -2.486  -25.114 23.425  1.00 94.85 270 A 1 
ATOM 2062 C CE  . LYS A 1 270 ? -3.996  -25.324 23.578  1.00 91.99 270 A 1 
ATOM 2063 N NZ  . LYS A 1 270 ? -4.661  -25.451 22.257  1.00 86.18 270 A 1 
ATOM 2064 N N   . PRO A 1 271 ? 2.716   -24.087 25.680  1.00 97.72 271 A 1 
ATOM 2065 C CA  . PRO A 1 271 ? 4.140   -23.818 25.437  1.00 97.42 271 A 1 
ATOM 2066 C C   . PRO A 1 271 ? 4.478   -23.484 23.977  1.00 97.60 271 A 1 
ATOM 2067 O O   . PRO A 1 271 ? 5.274   -22.590 23.718  1.00 97.11 271 A 1 
ATOM 2068 C CB  . PRO A 1 271 ? 4.874   -25.077 25.905  1.00 96.71 271 A 1 
ATOM 2069 C CG  . PRO A 1 271 ? 3.960   -25.625 26.998  1.00 95.28 271 A 1 
ATOM 2070 C CD  . PRO A 1 271 ? 2.563   -25.303 26.464  1.00 96.96 271 A 1 
ATOM 2071 N N   . ASP A 1 272 ? 3.829   -24.153 23.021  1.00 97.87 272 A 1 
ATOM 2072 C CA  . ASP A 1 272 ? 3.998   -23.915 21.587  1.00 97.92 272 A 1 
ATOM 2073 C C   . ASP A 1 272 ? 3.271   -22.656 21.070  1.00 98.20 272 A 1 
ATOM 2074 O O   . ASP A 1 272 ? 3.420   -22.290 19.912  1.00 97.62 272 A 1 
ATOM 2075 C CB  . ASP A 1 272 ? 3.567   -25.172 20.819  1.00 97.49 272 A 1 
ATOM 2076 C CG  . ASP A 1 272 ? 2.068   -25.474 20.910  1.00 97.37 272 A 1 
ATOM 2077 O OD1 . ASP A 1 272 ? 1.366   -25.004 21.839  1.00 95.76 272 A 1 
ATOM 2078 O OD2 . ASP A 1 272 ? 1.574   -26.223 20.048  1.00 94.74 272 A 1 
ATOM 2079 N N   . CYS A 1 273 ? 2.506   -21.982 21.926  1.00 98.22 273 A 1 
ATOM 2080 C CA  . CYS A 1 273 ? 1.901   -20.678 21.660  1.00 98.42 273 A 1 
ATOM 2081 C C   . CYS A 1 273 ? 2.792   -19.498 22.093  1.00 98.58 273 A 1 
ATOM 2082 O O   . CYS A 1 273 ? 2.364   -18.350 21.988  1.00 98.28 273 A 1 
ATOM 2083 C CB  . CYS A 1 273 ? 0.525   -20.604 22.332  1.00 98.22 273 A 1 
ATOM 2084 S SG  . CYS A 1 273 ? -0.658  -21.773 21.611  1.00 97.63 273 A 1 
ATOM 2085 N N   . VAL A 1 274 ? 4.007   -19.756 22.597  1.00 98.48 274 A 1 
ATOM 2086 C CA  . VAL A 1 274 ? 5.018   -18.718 22.843  1.00 98.51 274 A 1 
ATOM 2087 C C   . VAL A 1 274 ? 5.972   -18.691 21.654  1.00 98.42 274 A 1 
ATOM 2088 O O   . VAL A 1 274 ? 6.886   -19.512 21.555  1.00 97.93 274 A 1 
ATOM 2089 C CB  . VAL A 1 274 ? 5.756   -18.922 24.176  1.00 98.36 274 A 1 
ATOM 2090 C CG1 . VAL A 1 274 ? 6.748   -17.778 24.430  1.00 97.70 274 A 1 
ATOM 2091 C CG2 . VAL A 1 274 ? 4.778   -18.953 25.358  1.00 97.66 274 A 1 
ATOM 2092 N N   . ILE A 1 275 ? 5.736   -17.760 20.740  1.00 98.58 275 A 1 
ATOM 2093 C CA  . ILE A 1 275 ? 6.426   -17.647 19.458  1.00 98.59 275 A 1 
ATOM 2094 C C   . ILE A 1 275 ? 7.558   -16.631 19.584  1.00 98.51 275 A 1 
ATOM 2095 O O   . ILE A 1 275 ? 7.328   -15.469 19.918  1.00 98.15 275 A 1 
ATOM 2096 C CB  . ILE A 1 275 ? 5.430   -17.264 18.343  1.00 98.51 275 A 1 
ATOM 2097 C CG1 . ILE A 1 275 ? 4.205   -18.210 18.277  1.00 97.83 275 A 1 
ATOM 2098 C CG2 . ILE A 1 275 ? 6.133   -17.193 16.982  1.00 98.22 275 A 1 
ATOM 2099 C CD1 . ILE A 1 275 ? 4.524   -19.689 18.055  1.00 95.77 275 A 1 
ATOM 2100 N N   . GLU A 1 276 ? 8.768   -17.066 19.292  1.00 98.32 276 A 1 
ATOM 2101 C CA  . GLU A 1 276 ? 9.932   -16.186 19.228  1.00 98.18 276 A 1 
ATOM 2102 C C   . GLU A 1 276 ? 9.924   -15.366 17.935  1.00 98.22 276 A 1 
ATOM 2103 O O   . GLU A 1 276 ? 9.685   -15.893 16.846  1.00 97.71 276 A 1 
ATOM 2104 C CB  . GLU A 1 276 ? 11.204  -17.026 19.369  1.00 97.34 276 A 1 
ATOM 2105 C CG  . GLU A 1 276 ? 12.486  -16.184 19.421  1.00 95.29 276 A 1 
ATOM 2106 C CD  . GLU A 1 276 ? 13.677  -17.111 19.664  1.00 95.06 276 A 1 
ATOM 2107 O OE1 . GLU A 1 276 ? 14.165  -17.721 18.687  1.00 88.23 276 A 1 
ATOM 2108 O OE2 . GLU A 1 276 ? 14.054  -17.288 20.843  1.00 89.75 276 A 1 
ATOM 2109 N N   . ASN A 1 277 ? 10.214  -14.076 18.053  1.00 97.92 277 A 1 
ATOM 2110 C CA  . ASN A 1 277 ? 10.391  -13.172 16.926  1.00 97.76 277 A 1 
ATOM 2111 C C   . ASN A 1 277 ? 11.638  -12.312 17.157  1.00 97.49 277 A 1 
ATOM 2112 O O   . ASN A 1 277 ? 11.578  -11.271 17.822  1.00 96.19 277 A 1 
ATOM 2113 C CB  . ASN A 1 277 ? 9.105   -12.351 16.732  1.00 97.38 277 A 1 
ATOM 2114 C CG  . ASN A 1 277 ? 9.161   -11.467 15.493  1.00 96.62 277 A 1 
ATOM 2115 O OD1 . ASN A 1 277 ? 10.016  -11.591 14.633  1.00 91.64 277 A 1 
ATOM 2116 N ND2 . ASN A 1 277 ? 8.229   -10.552 15.355  1.00 91.56 277 A 1 
ATOM 2117 N N   . MET A 1 278 ? 12.782  -12.757 16.625  1.00 97.22 278 A 1 
ATOM 2118 C CA  . MET A 1 278 ? 14.036  -12.013 16.721  1.00 96.66 278 A 1 
ATOM 2119 C C   . MET A 1 278 ? 14.102  -10.859 15.722  1.00 96.70 278 A 1 
ATOM 2120 O O   . MET A 1 278 ? 13.389  -10.829 14.719  1.00 95.20 278 A 1 
ATOM 2121 C CB  . MET A 1 278 ? 15.242  -12.938 16.562  1.00 95.25 278 A 1 
ATOM 2122 C CG  . MET A 1 278 ? 15.348  -13.946 17.715  1.00 87.91 278 A 1 
ATOM 2123 S SD  . MET A 1 278 ? 16.990  -14.682 17.879  1.00 84.85 278 A 1 
ATOM 2124 C CE  . MET A 1 278 ? 17.241  -15.356 16.212  1.00 73.29 278 A 1 
ATOM 2125 N N   . THR A 1 279 ? 14.979  -9.910  15.992  1.00 95.91 279 A 1 
ATOM 2126 C CA  . THR A 1 279 ? 15.327  -8.856  15.036  1.00 95.08 279 A 1 
ATOM 2127 C C   . THR A 1 279 ? 15.954  -9.483  13.786  1.00 95.05 279 A 1 
ATOM 2128 O O   . THR A 1 279 ? 16.946  -10.196 13.879  1.00 94.29 279 A 1 
ATOM 2129 C CB  . THR A 1 279 ? 16.244  -7.815  15.696  1.00 93.98 279 A 1 
ATOM 2130 O OG1 . THR A 1 279 ? 15.534  -7.228  16.777  1.00 91.29 279 A 1 
ATOM 2131 C CG2 . THR A 1 279 ? 16.618  -6.678  14.751  1.00 90.54 279 A 1 
ATOM 2132 N N   . ALA A 1 280 ? 15.337  -9.247  12.619  1.00 95.16 280 A 1 
ATOM 2133 C CA  . ALA A 1 280 ? 15.795  -9.747  11.328  1.00 94.83 280 A 1 
ATOM 2134 C C   . ALA A 1 280 ? 16.594  -8.671  10.574  1.00 94.37 280 A 1 
ATOM 2135 O O   . ALA A 1 280 ? 16.365  -7.478  10.764  1.00 92.46 280 A 1 
ATOM 2136 C CB  . ALA A 1 280 ? 14.576  -10.229 10.529  1.00 94.54 280 A 1 
ATOM 2137 N N   . ALA A 1 281 ? 17.498  -9.096  9.685   1.00 93.94 281 A 1 
ATOM 2138 C CA  . ALA A 1 281 ? 18.263  -8.185  8.826   1.00 92.94 281 A 1 
ATOM 2139 C C   . ALA A 1 281 ? 17.387  -7.526  7.743   1.00 93.39 281 A 1 
ATOM 2140 O O   . ALA A 1 281 ? 17.655  -6.405  7.318   1.00 91.50 281 A 1 
ATOM 2141 C CB  . ALA A 1 281 ? 19.422  -8.974  8.206   1.00 91.59 281 A 1 
ATOM 2142 N N   . SER A 1 282 ? 16.329  -8.209  7.316   1.00 94.41 282 A 1 
ATOM 2143 C CA  . SER A 1 282 ? 15.322  -7.701  6.387   1.00 95.03 282 A 1 
ATOM 2144 C C   . SER A 1 282 ? 13.916  -8.002  6.904   1.00 96.10 282 A 1 
ATOM 2145 O O   . SER A 1 282 ? 13.644  -9.104  7.384   1.00 95.62 282 A 1 
ATOM 2146 C CB  . SER A 1 282 ? 15.527  -8.342  5.014   1.00 94.09 282 A 1 
ATOM 2147 O OG  . SER A 1 282 ? 14.527  -7.916  4.106   1.00 91.23 282 A 1 
ATOM 2148 N N   . LEU A 1 283 ? 12.993  -7.055  6.740   1.00 95.37 283 A 1 
ATOM 2149 C CA  . LEU A 1 283 ? 11.579  -7.249  7.084   1.00 96.01 283 A 1 
ATOM 2150 C C   . LEU A 1 283 ? 10.975  -8.472  6.375   1.00 97.42 283 A 1 
ATOM 2151 O O   . LEU A 1 283 ? 10.130  -9.167  6.937   1.00 96.79 283 A 1 
ATOM 2152 C CB  . LEU A 1 283 ? 10.786  -5.981  6.718   1.00 93.28 283 A 1 
ATOM 2153 C CG  . LEU A 1 283 ? 11.146  -4.714  7.524   1.00 87.15 283 A 1 
ATOM 2154 C CD1 . LEU A 1 283 ? 10.301  -3.543  7.022   1.00 81.90 283 A 1 
ATOM 2155 C CD2 . LEU A 1 283 ? 10.885  -4.896  9.022   1.00 82.78 283 A 1 
ATOM 2156 N N   . TYR A 1 284 ? 11.447  -8.792  5.167   1.00 97.35 284 A 1 
ATOM 2157 C CA  . TYR A 1 284 ? 10.940  -9.905  4.360   1.00 97.49 284 A 1 
ATOM 2158 C C   . TYR A 1 284 ? 11.409  -11.291 4.829   1.00 97.65 284 A 1 
ATOM 2159 O O   . TYR A 1 284 ? 10.881  -12.305 4.370   1.00 96.84 284 A 1 
ATOM 2160 C CB  . TYR A 1 284 ? 11.274  -9.637  2.889   1.00 97.16 284 A 1 
ATOM 2161 C CG  . TYR A 1 284 ? 10.699  -8.323  2.394   1.00 97.06 284 A 1 
ATOM 2162 C CD1 . TYR A 1 284 ? 9.299   -8.158  2.352   1.00 95.30 284 A 1 
ATOM 2163 C CD2 . TYR A 1 284 ? 11.538  -7.238  2.063   1.00 95.52 284 A 1 
ATOM 2164 C CE1 . TYR A 1 284 ? 8.739   -6.917  2.006   1.00 94.64 284 A 1 
ATOM 2165 C CE2 . TYR A 1 284 ? 10.978  -5.993  1.715   1.00 94.29 284 A 1 
ATOM 2166 C CZ  . TYR A 1 284 ? 9.574   -5.830  1.701   1.00 95.20 284 A 1 
ATOM 2167 O OH  . TYR A 1 284 ? 9.011   -4.628  1.426   1.00 93.36 284 A 1 
ATOM 2168 N N   . GLU A 1 285 ? 12.345  -11.361 5.780   1.00 97.86 285 A 1 
ATOM 2169 C CA  . GLU A 1 285 ? 12.725  -12.612 6.454   1.00 97.91 285 A 1 
ATOM 2170 C C   . GLU A 1 285 ? 11.765  -12.966 7.598   1.00 98.27 285 A 1 
ATOM 2171 O O   . GLU A 1 285 ? 11.642  -14.137 7.966   1.00 97.99 285 A 1 
ATOM 2172 C CB  . GLU A 1 285 ? 14.158  -12.490 6.996   1.00 97.27 285 A 1 
ATOM 2173 C CG  . GLU A 1 285 ? 15.201  -12.405 5.872   1.00 94.03 285 A 1 
ATOM 2174 C CD  . GLU A 1 285 ? 16.589  -11.980 6.371   1.00 91.77 285 A 1 
ATOM 2175 O OE1 . GLU A 1 285 ? 17.396  -11.557 5.510   1.00 81.45 285 A 1 
ATOM 2176 O OE2 . GLU A 1 285 ? 16.818  -12.005 7.600   1.00 83.00 285 A 1 
ATOM 2177 N N   . VAL A 1 286 ? 11.035  -11.982 8.137   1.00 98.07 286 A 1 
ATOM 2178 C CA  . VAL A 1 286 ? 10.159  -12.166 9.304   1.00 98.36 286 A 1 
ATOM 2179 C C   . VAL A 1 286 ? 9.071   -13.226 9.070   1.00 98.59 286 A 1 
ATOM 2180 O O   . VAL A 1 286 ? 8.910   -14.072 9.953   1.00 98.55 286 A 1 
ATOM 2181 C CB  . VAL A 1 286 ? 9.565   -10.829 9.799   1.00 98.20 286 A 1 
ATOM 2182 C CG1 . VAL A 1 286 ? 8.680   -11.024 11.037  1.00 97.47 286 A 1 
ATOM 2183 C CG2 . VAL A 1 286 ? 10.674  -9.840  10.184  1.00 97.34 286 A 1 
ATOM 2184 N N   . PRO A 1 287 ? 8.373   -13.308 7.915   1.00 98.64 287 A 1 
ATOM 2185 C CA  . PRO A 1 287 ? 7.421   -14.393 7.670   1.00 98.72 287 A 1 
ATOM 2186 C C   . PRO A 1 287 ? 8.064   -15.782 7.748   1.00 98.79 287 A 1 
ATOM 2187 O O   . PRO A 1 287 ? 7.481   -16.700 8.320   1.00 98.68 287 A 1 
ATOM 2188 C CB  . PRO A 1 287 ? 6.829   -14.136 6.277   1.00 98.52 287 A 1 
ATOM 2189 C CG  . PRO A 1 287 ? 7.014   -12.636 6.079   1.00 97.63 287 A 1 
ATOM 2190 C CD  . PRO A 1 287 ? 8.319   -12.350 6.819   1.00 98.51 287 A 1 
ATOM 2191 N N   . LEU A 1 288 ? 9.288   -15.950 7.223   1.00 98.64 288 A 1 
ATOM 2192 C CA  . LEU A 1 288 ? 10.004  -17.228 7.260   1.00 98.62 288 A 1 
ATOM 2193 C C   . LEU A 1 288 ? 10.410  -17.602 8.691   1.00 98.64 288 A 1 
ATOM 2194 O O   . LEU A 1 288 ? 10.241  -18.753 9.090   1.00 98.41 288 A 1 
ATOM 2195 C CB  . LEU A 1 288 ? 11.244  -17.181 6.346   1.00 98.51 288 A 1 
ATOM 2196 C CG  . LEU A 1 288 ? 10.960  -16.884 4.862   1.00 98.13 288 A 1 
ATOM 2197 C CD1 . LEU A 1 288 ? 12.274  -16.881 4.082   1.00 97.38 288 A 1 
ATOM 2198 C CD2 . LEU A 1 288 ? 10.033  -17.925 4.229   1.00 97.33 288 A 1 
ATOM 2199 N N   . ALA A 1 289 ? 10.889  -16.634 9.471   1.00 98.52 289 A 1 
ATOM 2200 C CA  . ALA A 1 289 ? 11.243  -16.840 10.874  1.00 98.43 289 A 1 
ATOM 2201 C C   . ALA A 1 289 ? 10.014  -17.197 11.729  1.00 98.54 289 A 1 
ATOM 2202 O O   . ALA A 1 289 ? 10.049  -18.154 12.503  1.00 98.31 289 A 1 
ATOM 2203 C CB  . ALA A 1 289 ? 11.944  -15.574 11.378  1.00 98.14 289 A 1 
ATOM 2204 N N   . LEU A 1 290 ? 8.902   -16.479 11.550  1.00 98.58 290 A 1 
ATOM 2205 C CA  . LEU A 1 290 ? 7.651   -16.761 12.260  1.00 98.71 290 A 1 
ATOM 2206 C C   . LEU A 1 290 ? 7.052   -18.114 11.863  1.00 98.75 290 A 1 
ATOM 2207 O O   . LEU A 1 290 ? 6.534   -18.819 12.730  1.00 98.66 290 A 1 
ATOM 2208 C CB  . LEU A 1 290 ? 6.647   -15.625 12.008  1.00 98.71 290 A 1 
ATOM 2209 C CG  . LEU A 1 290 ? 6.996   -14.296 12.703  1.00 98.43 290 A 1 
ATOM 2210 C CD1 . LEU A 1 290 ? 5.987   -13.228 12.283  1.00 97.99 290 A 1 
ATOM 2211 C CD2 . LEU A 1 290 ? 6.950   -14.408 14.229  1.00 97.89 290 A 1 
ATOM 2212 N N   . HIS A 1 291 ? 7.163   -18.517 10.590  1.00 98.78 291 A 1 
ATOM 2213 C CA  . HIS A 1 291 ? 6.776   -19.854 10.135  1.00 98.77 291 A 1 
ATOM 2214 C C   . HIS A 1 291 ? 7.644   -20.948 10.769  1.00 98.69 291 A 1 
ATOM 2215 O O   . HIS A 1 291 ? 7.111   -21.934 11.276  1.00 98.41 291 A 1 
ATOM 2216 C CB  . HIS A 1 291 ? 6.850   -19.929 8.605   1.00 98.73 291 A 1 
ATOM 2217 C CG  . HIS A 1 291 ? 6.540   -21.312 8.093   1.00 98.65 291 A 1 
ATOM 2218 N ND1 . HIS A 1 291 ? 5.336   -21.958 8.223   1.00 94.63 291 A 1 
ATOM 2219 C CD2 . HIS A 1 291 ? 7.409   -22.186 7.498   1.00 95.75 291 A 1 
ATOM 2220 C CE1 . HIS A 1 291 ? 5.480   -23.196 7.715   1.00 96.50 291 A 1 
ATOM 2221 N NE2 . HIS A 1 291 ? 6.722   -23.383 7.255   1.00 96.79 291 A 1 
ATOM 2222 N N   . ALA A 1 292 ? 8.969   -20.770 10.784  1.00 98.63 292 A 1 
ATOM 2223 C CA  . ALA A 1 292 ? 9.894   -21.710 11.418  1.00 98.40 292 A 1 
ATOM 2224 C C   . ALA A 1 292 ? 9.616   -21.880 12.921  1.00 98.22 292 A 1 
ATOM 2225 O O   . ALA A 1 292 ? 9.767   -22.978 13.458  1.00 97.45 292 A 1 
ATOM 2226 C CB  . ALA A 1 292 ? 11.328  -21.229 11.165  1.00 98.18 292 A 1 
ATOM 2227 N N   . ASN A 1 293 ? 9.137   -20.822 13.581  1.00 98.38 293 A 1 
ATOM 2228 C CA  . ASN A 1 293 ? 8.710   -20.837 14.980  1.00 98.18 293 A 1 
ATOM 2229 C C   . ASN A 1 293 ? 7.245   -21.270 15.184  1.00 98.26 293 A 1 
ATOM 2230 O O   . ASN A 1 293 ? 6.764   -21.284 16.313  1.00 97.51 293 A 1 
ATOM 2231 C CB  . ASN A 1 293 ? 9.043   -19.469 15.600  1.00 97.83 293 A 1 
ATOM 2232 C CG  . ASN A 1 293 ? 10.536  -19.289 15.815  1.00 96.79 293 A 1 
ATOM 2233 O OD1 . ASN A 1 293 ? 11.243  -20.214 16.182  1.00 89.75 293 A 1 
ATOM 2234 N ND2 . ASN A 1 293 ? 11.054  -18.102 15.639  1.00 89.16 293 A 1 
ATOM 2235 N N   . GLY A 1 294 ? 6.528   -21.644 14.118  1.00 98.47 294 A 1 
ATOM 2236 C CA  . GLY A 1 294 ? 5.214   -22.295 14.178  1.00 98.46 294 A 1 
ATOM 2237 C C   . GLY A 1 294 ? 3.998   -21.366 14.262  1.00 98.63 294 A 1 
ATOM 2238 O O   . GLY A 1 294 ? 2.895   -21.871 14.474  1.00 98.16 294 A 1 
ATOM 2239 N N   . LEU A 1 295 ? 4.141   -20.042 14.086  1.00 98.58 295 A 1 
ATOM 2240 C CA  . LEU A 1 295 ? 3.047   -19.070 14.281  1.00 98.74 295 A 1 
ATOM 2241 C C   . LEU A 1 295 ? 1.780   -19.420 13.487  1.00 98.77 295 A 1 
ATOM 2242 O O   . LEU A 1 295 ? 0.686   -19.483 14.047  1.00 98.60 295 A 1 
ATOM 2243 C CB  . LEU A 1 295 ? 3.535   -17.655 13.906  1.00 98.71 295 A 1 
ATOM 2244 C CG  . LEU A 1 295 ? 2.438   -16.566 13.994  1.00 98.53 295 A 1 
ATOM 2245 C CD1 . LEU A 1 295 ? 1.879   -16.406 15.410  1.00 98.05 295 A 1 
ATOM 2246 C CD2 . LEU A 1 295 ? 2.985   -15.214 13.547  1.00 98.08 295 A 1 
ATOM 2247 N N   . ASP A 1 296 ? 1.906   -19.651 12.187  1.00 98.76 296 A 1 
ATOM 2248 C CA  . ASP A 1 296 ? 0.788   -19.913 11.285  1.00 98.71 296 A 1 
ATOM 2249 C C   . ASP A 1 296 ? 0.146   -21.285 11.515  1.00 98.69 296 A 1 
ATOM 2250 O O   . ASP A 1 296 ? -1.078  -21.419 11.441  1.00 98.32 296 A 1 
ATOM 2251 C CB  . ASP A 1 296 ? 1.270   -19.758 9.834   1.00 98.54 296 A 1 
ATOM 2252 C CG  . ASP A 1 296 ? 2.385   -20.745 9.458   1.00 98.42 296 A 1 
ATOM 2253 O OD1 . ASP A 1 296 ? 3.384   -20.857 10.197  1.00 96.74 296 A 1 
ATOM 2254 O OD2 . ASP A 1 296 ? 2.246   -21.419 8.419   1.00 96.60 296 A 1 
ATOM 2255 N N   . ALA A 1 297 ? 0.944   -22.305 11.859  1.00 98.73 297 A 1 
ATOM 2256 C CA  . ALA A 1 297 ? 0.445   -23.630 12.213  1.00 98.67 297 A 1 
ATOM 2257 C C   . ALA A 1 297 ? -0.378  -23.587 13.509  1.00 98.66 297 A 1 
ATOM 2258 O O   . ALA A 1 297 ? -1.479  -24.139 13.569  1.00 98.22 297 A 1 
ATOM 2259 C CB  . ALA A 1 297 ? 1.635   -24.589 12.320  1.00 98.38 297 A 1 
ATOM 2260 N N   . VAL A 1 298 ? 0.133   -22.888 14.527  1.00 98.65 298 A 1 
ATOM 2261 C CA  . VAL A 1 298 ? -0.570  -22.674 15.796  1.00 98.57 298 A 1 
ATOM 2262 C C   . VAL A 1 298 ? -1.841  -21.852 15.580  1.00 98.66 298 A 1 
ATOM 2263 O O   . VAL A 1 298 ? -2.899  -22.261 16.054  1.00 98.25 298 A 1 
ATOM 2264 C CB  . VAL A 1 298 ? 0.366   -22.028 16.833  1.00 97.57 298 A 1 
ATOM 2265 C CG1 . VAL A 1 298 ? -0.382  -21.617 18.099  1.00 89.78 298 A 1 
ATOM 2266 C CG2 . VAL A 1 298 ? 1.462   -23.010 17.263  1.00 88.94 298 A 1 
ATOM 2267 N N   . ALA A 1 299 ? -1.794  -20.763 14.815  1.00 98.59 299 A 1 
ATOM 2268 C CA  . ALA A 1 299 ? -2.968  -19.943 14.520  1.00 98.62 299 A 1 
ATOM 2269 C C   . ALA A 1 299 ? -4.073  -20.750 13.815  1.00 98.51 299 A 1 
ATOM 2270 O O   . ALA A 1 299 ? -5.232  -20.697 14.231  1.00 98.18 299 A 1 
ATOM 2271 C CB  . ALA A 1 299 ? -2.531  -18.732 13.686  1.00 98.63 299 A 1 
ATOM 2272 N N   . CYS A 1 300 ? -3.721  -21.567 12.806  1.00 98.36 300 A 1 
ATOM 2273 C CA  . CYS A 1 300 ? -4.676  -22.457 12.137  1.00 98.17 300 A 1 
ATOM 2274 C C   . CYS A 1 300 ? -5.282  -23.476 13.110  1.00 97.87 300 A 1 
ATOM 2275 O O   . CYS A 1 300 ? -6.499  -23.666 13.114  1.00 97.26 300 A 1 
ATOM 2276 C CB  . CYS A 1 300 ? -3.987  -23.173 10.969  1.00 98.04 300 A 1 
ATOM 2277 S SG  . CYS A 1 300 ? -3.655  -22.003 9.618   1.00 97.61 300 A 1 
ATOM 2278 N N   . ARG A 1 301 ? -4.462  -24.101 13.958  1.00 98.17 301 A 1 
ATOM 2279 C CA  . ARG A 1 301 ? -4.931  -25.066 14.967  1.00 97.96 301 A 1 
ATOM 2280 C C   . ARG A 1 301 ? -5.908  -24.438 15.956  1.00 97.83 301 A 1 
ATOM 2281 O O   . ARG A 1 301 ? -6.977  -25.000 16.178  1.00 97.35 301 A 1 
ATOM 2282 C CB  . ARG A 1 301 ? -3.727  -25.657 15.707  1.00 97.82 301 A 1 
ATOM 2283 C CG  . ARG A 1 301 ? -4.155  -26.704 16.753  1.00 97.18 301 A 1 
ATOM 2284 C CD  . ARG A 1 301 ? -2.983  -27.059 17.660  1.00 96.85 301 A 1 
ATOM 2285 N NE  . ARG A 1 301 ? -2.606  -25.940 18.547  1.00 95.58 301 A 1 
ATOM 2286 C CZ  . ARG A 1 301 ? -1.407  -25.757 19.073  1.00 96.43 301 A 1 
ATOM 2287 N NH1 . ARG A 1 301 ? -0.413  -26.547 18.824  1.00 91.10 301 A 1 
ATOM 2288 N NH2 . ARG A 1 301 ? -1.173  -24.765 19.867  1.00 92.65 301 A 1 
ATOM 2289 N N   . GLU A 1 302 ? -5.560  -23.306 16.552  1.00 97.90 302 A 1 
ATOM 2290 C CA  . GLU A 1 302 ? -6.403  -22.658 17.571  1.00 97.74 302 A 1 
ATOM 2291 C C   . GLU A 1 302 ? -7.730  -22.152 16.980  1.00 97.63 302 A 1 
ATOM 2292 O O   . GLU A 1 302 ? -8.739  -22.140 17.677  1.00 96.74 302 A 1 
ATOM 2293 C CB  . GLU A 1 302 ? -5.649  -21.512 18.268  1.00 97.73 302 A 1 
ATOM 2294 C CG  . GLU A 1 302 ? -4.393  -21.901 19.073  1.00 96.75 302 A 1 
ATOM 2295 C CD  . GLU A 1 302 ? -4.587  -23.032 20.092  1.00 96.76 302 A 1 
ATOM 2296 O OE1 . GLU A 1 302 ? -3.883  -24.068 19.985  1.00 91.93 302 A 1 
ATOM 2297 O OE2 . GLU A 1 302 ? -5.383  -22.926 21.041  1.00 92.94 302 A 1 
ATOM 2298 N N   . LEU A 1 303 ? -7.769  -21.813 15.687  1.00 97.03 303 A 1 
ATOM 2299 C CA  . LEU A 1 303 ? -8.992  -21.420 14.969  1.00 96.70 303 A 1 
ATOM 2300 C C   . LEU A 1 303 ? -9.747  -22.594 14.318  1.00 96.22 303 A 1 
ATOM 2301 O O   . LEU A 1 303 ? -10.797 -22.378 13.703  1.00 95.54 303 A 1 
ATOM 2302 C CB  . LEU A 1 303 ? -8.637  -20.345 13.930  1.00 97.05 303 A 1 
ATOM 2303 C CG  . LEU A 1 303 ? -8.308  -18.972 14.542  1.00 97.07 303 A 1 
ATOM 2304 C CD1 . LEU A 1 303 ? -7.761  -18.061 13.444  1.00 96.70 303 A 1 
ATOM 2305 C CD2 . LEU A 1 303 ? -9.561  -18.315 15.139  1.00 96.64 303 A 1 
ATOM 2306 N N   . GLY A 1 304 ? -9.231  -23.821 14.410  1.00 94.75 304 A 1 
ATOM 2307 C CA  . GLY A 1 304 ? -9.816  -24.992 13.751  1.00 93.42 304 A 1 
ATOM 2308 C C   . GLY A 1 304 ? -9.823  -24.889 12.219  1.00 93.20 304 A 1 
ATOM 2309 O O   . GLY A 1 304 ? -10.767 -25.354 11.579  1.00 91.54 304 A 1 
ATOM 2310 N N   . ILE A 1 305 ? -8.816  -24.245 11.623  1.00 93.75 305 A 1 
ATOM 2311 C CA  . ILE A 1 305 ? -8.693  -24.074 10.172  1.00 93.64 305 A 1 
ATOM 2312 C C   . ILE A 1 305 ? -7.921  -25.262 9.587   1.00 93.71 305 A 1 
ATOM 2313 O O   . ILE A 1 305 ? -6.729  -25.437 9.847   1.00 93.07 305 A 1 
ATOM 2314 C CB  . ILE A 1 305 ? -8.032  -22.719 9.821   1.00 93.84 305 A 1 
ATOM 2315 C CG1 . ILE A 1 305 ? -8.884  -21.532 10.331  1.00 93.56 305 A 1 
ATOM 2316 C CG2 . ILE A 1 305 ? -7.824  -22.606 8.298   1.00 93.16 305 A 1 
ATOM 2317 C CD1 . ILE A 1 305 ? -8.204  -20.161 10.187  1.00 92.88 305 A 1 
ATOM 2318 N N   . GLY A 1 306 ? -8.592  -26.059 8.748   1.00 92.31 306 A 1 
ATOM 2319 C CA  . GLY A 1 306 ? -7.961  -27.109 7.951   1.00 91.44 306 A 1 
ATOM 2320 C C   . GLY A 1 306 ? -7.365  -26.536 6.664   1.00 91.95 306 A 1 
ATOM 2321 O O   . GLY A 1 306 ? -8.056  -26.492 5.650   1.00 88.64 306 A 1 
ATOM 2322 N N   . ALA A 1 307 ? -6.112  -26.098 6.699   1.00 92.76 307 A 1 
ATOM 2323 C CA  . ALA A 1 307 ? -5.396  -25.573 5.535   1.00 93.60 307 A 1 
ATOM 2324 C C   . ALA A 1 307 ? -4.089  -26.351 5.293   1.00 94.77 307 A 1 
ATOM 2325 O O   . ALA A 1 307 ? -3.472  -26.815 6.259   1.00 94.23 307 A 1 
ATOM 2326 C CB  . ALA A 1 307 ? -5.149  -24.073 5.741   1.00 92.67 307 A 1 
ATOM 2327 N N   . PRO A 1 308 ? -3.633  -26.497 4.025   1.00 94.96 308 A 1 
ATOM 2328 C CA  . PRO A 1 308 ? -2.359  -27.142 3.721   1.00 95.19 308 A 1 
ATOM 2329 C C   . PRO A 1 308 ? -1.176  -26.348 4.294   1.00 96.10 308 A 1 
ATOM 2330 O O   . PRO A 1 308 ? -1.325  -25.213 4.751   1.00 95.87 308 A 1 
ATOM 2331 C CB  . PRO A 1 308 ? -2.313  -27.239 2.190   1.00 94.69 308 A 1 
ATOM 2332 C CG  . PRO A 1 308 ? -3.155  -26.054 1.735   1.00 93.30 308 A 1 
ATOM 2333 C CD  . PRO A 1 308 ? -4.246  -25.978 2.802   1.00 95.51 308 A 1 
ATOM 2334 N N   . ALA A 1 309 ? 0.023   -26.946 4.267   1.00 97.29 309 A 1 
ATOM 2335 C CA  . ALA A 1 309 ? 1.243   -26.203 4.579   1.00 97.46 309 A 1 
ATOM 2336 C C   . ALA A 1 309 ? 1.427   -25.035 3.585   1.00 97.71 309 A 1 
ATOM 2337 O O   . ALA A 1 309 ? 1.030   -25.170 2.424   1.00 96.97 309 A 1 
ATOM 2338 C CB  . ALA A 1 309 ? 2.438   -27.163 4.566   1.00 96.49 309 A 1 
ATOM 2339 N N   . PRO A 1 310 ? 1.994   -23.893 4.010   1.00 98.05 310 A 1 
ATOM 2340 C CA  . PRO A 1 310 ? 2.153   -22.743 3.130   1.00 98.10 310 A 1 
ATOM 2341 C C   . PRO A 1 310 ? 3.210   -23.024 2.058   1.00 98.08 310 A 1 
ATOM 2342 O O   . PRO A 1 310 ? 4.296   -23.520 2.369   1.00 97.52 310 A 1 
ATOM 2343 C CB  . PRO A 1 310 ? 2.551   -21.580 4.044   1.00 97.87 310 A 1 
ATOM 2344 C CG  . PRO A 1 310 ? 3.284   -22.268 5.194   1.00 97.36 310 A 1 
ATOM 2345 C CD  . PRO A 1 310 ? 2.558   -23.605 5.325   1.00 98.00 310 A 1 
ATOM 2346 N N   . ASP A 1 311 ? 2.925   -22.657 0.798   1.00 97.71 311 A 1 
ATOM 2347 C CA  . ASP A 1 311 ? 3.954   -22.593 -0.238  1.00 97.57 311 A 1 
ATOM 2348 C C   . ASP A 1 311 ? 4.757   -21.296 -0.086  1.00 97.67 311 A 1 
ATOM 2349 O O   . ASP A 1 311 ? 4.270   -20.193 -0.334  1.00 97.14 311 A 1 
ATOM 2350 C CB  . ASP A 1 311 ? 3.359   -22.751 -1.643  1.00 97.08 311 A 1 
ATOM 2351 C CG  . ASP A 1 311 ? 4.451   -22.803 -2.725  1.00 96.33 311 A 1 
ATOM 2352 O OD1 . ASP A 1 311 ? 5.660   -22.758 -2.380  1.00 94.14 311 A 1 
ATOM 2353 O OD2 . ASP A 1 311 ? 4.077   -22.910 -3.907  1.00 92.31 311 A 1 
ATOM 2354 N N   . LEU A 1 312 ? 6.003   -21.443 0.351   1.00 97.92 312 A 1 
ATOM 2355 C CA  . LEU A 1 312 ? 6.935   -20.338 0.578   1.00 98.09 312 A 1 
ATOM 2356 C C   . LEU A 1 312 ? 8.073   -20.311 -0.446  1.00 98.14 312 A 1 
ATOM 2357 O O   . LEU A 1 312 ? 9.043   -19.582 -0.245  1.00 97.57 312 A 1 
ATOM 2358 C CB  . LEU A 1 312 ? 7.446   -20.385 2.031   1.00 97.96 312 A 1 
ATOM 2359 C CG  . LEU A 1 312 ? 6.337   -20.290 3.094   1.00 97.68 312 A 1 
ATOM 2360 C CD1 . LEU A 1 312 ? 6.951   -20.418 4.486   1.00 96.57 312 A 1 
ATOM 2361 C CD2 . LEU A 1 312 ? 5.570   -18.971 3.033   1.00 96.31 312 A 1 
ATOM 2362 N N   . THR A 1 313 ? 7.970   -21.084 -1.539  1.00 98.15 313 A 1 
ATOM 2363 C CA  . THR A 1 313 ? 9.041   -21.232 -2.538  1.00 97.96 313 A 1 
ATOM 2364 C C   . THR A 1 313 ? 9.445   -19.882 -3.133  1.00 97.88 313 A 1 
ATOM 2365 O O   . THR A 1 313 ? 10.618  -19.510 -3.087  1.00 97.50 313 A 1 
ATOM 2366 C CB  . THR A 1 313 ? 8.609   -22.197 -3.655  1.00 97.78 313 A 1 
ATOM 2367 O OG1 . THR A 1 313 ? 8.255   -23.434 -3.082  1.00 94.36 313 A 1 
ATOM 2368 C CG2 . THR A 1 313 ? 9.729   -22.467 -4.655  1.00 93.38 313 A 1 
ATOM 2369 N N   . GLU A 1 314 ? 8.483   -19.108 -3.619  1.00 97.59 314 A 1 
ATOM 2370 C CA  . GLU A 1 314 ? 8.725   -17.775 -4.190  1.00 96.87 314 A 1 
ATOM 2371 C C   . GLU A 1 314 ? 9.297   -16.801 -3.151  1.00 97.23 314 A 1 
ATOM 2372 O O   . GLU A 1 314 ? 10.241  -16.059 -3.435  1.00 96.54 314 A 1 
ATOM 2373 C CB  . GLU A 1 314 ? 7.404   -17.233 -4.761  1.00 95.31 314 A 1 
ATOM 2374 C CG  . GLU A 1 314 ? 7.611   -15.966 -5.609  1.00 80.07 314 A 1 
ATOM 2375 C CD  . GLU A 1 314 ? 6.302   -15.234 -5.944  1.00 73.94 314 A 1 
ATOM 2376 O OE1 . GLU A 1 314 ? 6.404   -14.064 -6.378  1.00 65.56 314 A 1 
ATOM 2377 O OE2 . GLU A 1 314 ? 5.215   -15.776 -5.673  1.00 66.89 314 A 1 
ATOM 2378 N N   . TRP A 1 315 ? 8.766   -16.845 -1.924  1.00 97.55 315 A 1 
ATOM 2379 C CA  . TRP A 1 315 ? 9.207   -15.955 -0.849  1.00 97.83 315 A 1 
ATOM 2380 C C   . TRP A 1 315 ? 10.646  -16.256 -0.408  1.00 98.03 315 A 1 
ATOM 2381 O O   . TRP A 1 315 ? 11.436  -15.330 -0.233  1.00 97.63 315 A 1 
ATOM 2382 C CB  . TRP A 1 315 ? 8.231   -16.037 0.324   1.00 97.58 315 A 1 
ATOM 2383 C CG  . TRP A 1 315 ? 8.296   -14.854 1.236   1.00 97.48 315 A 1 
ATOM 2384 C CD1 . TRP A 1 315 ? 9.069   -14.732 2.337   1.00 96.57 315 A 1 
ATOM 2385 C CD2 . TRP A 1 315 ? 7.566   -13.591 1.118   1.00 97.47 315 A 1 
ATOM 2386 N NE1 . TRP A 1 315 ? 8.865   -13.490 2.908   1.00 96.75 315 A 1 
ATOM 2387 C CE2 . TRP A 1 315 ? 7.950   -12.747 2.200   1.00 97.16 315 A 1 
ATOM 2388 C CE3 . TRP A 1 315 ? 6.620   -13.083 0.204   1.00 97.11 315 A 1 
ATOM 2389 C CZ2 . TRP A 1 315 ? 7.422   -11.458 2.372   1.00 96.71 315 A 1 
ATOM 2390 C CZ3 . TRP A 1 315 ? 6.080   -11.789 0.368   1.00 96.50 315 A 1 
ATOM 2391 C CH2 . TRP A 1 315 ? 6.478   -10.979 1.450   1.00 96.16 315 A 1 
ATOM 2392 N N   . ARG A 1 316 ? 11.026  -17.534 -0.313  1.00 98.10 316 A 1 
ATOM 2393 C CA  . ARG A 1 316 ? 12.414  -17.952 -0.041  1.00 98.02 316 A 1 
ATOM 2394 C C   . ARG A 1 316 ? 13.357  -17.507 -1.155  1.00 97.89 316 A 1 
ATOM 2395 O O   . ARG A 1 316 ? 14.359  -16.859 -0.871  1.00 97.57 316 A 1 
ATOM 2396 C CB  . ARG A 1 316 ? 12.498  -19.473 0.146   1.00 97.93 316 A 1 
ATOM 2397 C CG  . ARG A 1 316 ? 11.866  -19.928 1.464   1.00 93.83 316 A 1 
ATOM 2398 C CD  . ARG A 1 316 ? 11.937  -21.452 1.602   1.00 93.14 316 A 1 
ATOM 2399 N NE  . ARG A 1 316 ? 11.141  -21.945 2.740   1.00 88.19 316 A 1 
ATOM 2400 C CZ  . ARG A 1 316 ? 11.458  -21.881 4.024   1.00 82.79 316 A 1 
ATOM 2401 N NH1 . ARG A 1 316 ? 12.576  -21.354 4.442   1.00 73.44 316 A 1 
ATOM 2402 N NH2 . ARG A 1 316 ? 10.641  -22.345 4.920   1.00 76.24 316 A 1 
ATOM 2403 N N   . ALA A 1 317 ? 12.994  -17.766 -2.420  1.00 97.63 317 A 1 
ATOM 2404 C CA  . ALA A 1 317 ? 13.794  -17.325 -3.564  1.00 97.15 317 A 1 
ATOM 2405 C C   . ALA A 1 317 ? 13.975  -15.794 -3.590  1.00 96.87 317 A 1 
ATOM 2406 O O   . ALA A 1 317 ? 15.028  -15.288 -3.978  1.00 95.84 317 A 1 
ATOM 2407 C CB  . ALA A 1 317 ? 13.114  -17.828 -4.842  1.00 96.85 317 A 1 
ATOM 2408 N N   . MET A 1 318 ? 12.971  -15.035 -3.158  1.00 97.26 318 A 1 
ATOM 2409 C CA  . MET A 1 318 ? 13.087  -13.586 -2.994  1.00 97.14 318 A 1 
ATOM 2410 C C   . MET A 1 318 ? 14.095  -13.218 -1.896  1.00 97.34 318 A 1 
ATOM 2411 O O   . MET A 1 318 ? 14.987  -12.416 -2.158  1.00 96.62 318 A 1 
ATOM 2412 C CB  . MET A 1 318 ? 11.706  -12.985 -2.715  1.00 96.38 318 A 1 
ATOM 2413 C CG  . MET A 1 318 ? 11.750  -11.464 -2.540  1.00 94.71 318 A 1 
ATOM 2414 S SD  . MET A 1 318 ? 10.203  -10.785 -1.917  1.00 93.68 318 A 1 
ATOM 2415 C CE  . MET A 1 318 ? 10.254  -11.356 -0.205  1.00 86.65 318 A 1 
ATOM 2416 N N   . THR A 1 319 ? 14.017  -13.812 -0.706  1.00 97.45 319 A 1 
ATOM 2417 C CA  . THR A 1 319 ? 14.970  -13.517 0.379   1.00 97.44 319 A 1 
ATOM 2418 C C   . THR A 1 319 ? 16.406  -13.924 0.026   1.00 97.28 319 A 1 
ATOM 2419 O O   . THR A 1 319 ? 17.343  -13.198 0.350   1.00 96.61 319 A 1 
ATOM 2420 C CB  . THR A 1 319 ? 14.555  -14.151 1.717   1.00 96.98 319 A 1 
ATOM 2421 O OG1 . THR A 1 319 ? 14.314  -15.535 1.614   1.00 91.76 319 A 1 
ATOM 2422 C CG2 . THR A 1 319 ? 13.273  -13.512 2.254   1.00 90.41 319 A 1 
ATOM 2423 N N   . GLU A 1 320 ? 16.595  -15.011 -0.730  1.00 97.31 320 A 1 
ATOM 2424 C CA  . GLU A 1 320 ? 17.901  -15.413 -1.270  1.00 97.02 320 A 1 
ATOM 2425 C C   . GLU A 1 320 ? 18.458  -14.372 -2.252  1.00 96.69 320 A 1 
ATOM 2426 O O   . GLU A 1 320 ? 19.628  -14.001 -2.156  1.00 95.72 320 A 1 
ATOM 2427 C CB  . GLU A 1 320 ? 17.769  -16.773 -1.969  1.00 96.99 320 A 1 
ATOM 2428 C CG  . GLU A 1 320 ? 17.571  -17.933 -0.979  1.00 94.75 320 A 1 
ATOM 2429 C CD  . GLU A 1 320 ? 17.174  -19.249 -1.665  1.00 93.32 320 A 1 
ATOM 2430 O OE1 . GLU A 1 320 ? 16.816  -20.193 -0.924  1.00 86.80 320 A 1 
ATOM 2431 O OE2 . GLU A 1 320 ? 17.197  -19.305 -2.916  1.00 88.11 320 A 1 
ATOM 2432 N N   . ARG A 1 321 ? 17.624  -13.833 -3.155  1.00 96.25 321 A 1 
ATOM 2433 C CA  . ARG A 1 321 ? 18.018  -12.719 -4.040  1.00 95.48 321 A 1 
ATOM 2434 C C   . ARG A 1 321 ? 18.393  -11.461 -3.253  1.00 96.21 321 A 1 
ATOM 2435 O O   . ARG A 1 321 ? 19.342  -10.782 -3.635  1.00 95.17 321 A 1 
ATOM 2436 C CB  . ARG A 1 321 ? 16.908  -12.378 -5.049  1.00 94.03 321 A 1 
ATOM 2437 C CG  . ARG A 1 321 ? 16.752  -13.423 -6.157  1.00 87.22 321 A 1 
ATOM 2438 C CD  . ARG A 1 321 ? 15.795  -12.943 -7.262  1.00 85.57 321 A 1 
ATOM 2439 N NE  . ARG A 1 321 ? 14.439  -12.614 -6.777  1.00 78.35 321 A 1 
ATOM 2440 C CZ  . ARG A 1 321 ? 13.394  -13.414 -6.697  1.00 73.10 321 A 1 
ATOM 2441 N NH1 . ARG A 1 321 ? 13.464  -14.683 -6.995  1.00 65.29 321 A 1 
ATOM 2442 N NH2 . ARG A 1 321 ? 12.231  -12.950 -6.323  1.00 63.07 321 A 1 
ATOM 2443 N N   . ILE A 1 322 ? 17.670  -11.170 -2.168  1.00 96.26 322 A 1 
ATOM 2444 C CA  . ILE A 1 322 ? 17.986  -10.042 -1.277  1.00 96.47 322 A 1 
ATOM 2445 C C   . ILE A 1 322 ? 19.386  -10.209 -0.674  1.00 96.65 322 A 1 
ATOM 2446 O O   . ILE A 1 322 ? 20.167  -9.256  -0.700  1.00 96.14 322 A 1 
ATOM 2447 C CB  . ILE A 1 322 ? 16.900  -9.869  -0.181  1.00 96.54 322 A 1 
ATOM 2448 C CG1 . ILE A 1 322 ? 15.560  -9.444  -0.818  1.00 95.98 322 A 1 
ATOM 2449 C CG2 . ILE A 1 322 ? 17.330  -8.829  0.876   1.00 95.81 322 A 1 
ATOM 2450 C CD1 . ILE A 1 322 ? 14.358  -9.455  0.134   1.00 94.77 322 A 1 
ATOM 2451 N N   . ALA A 1 323 ? 19.719  -11.402 -0.189  1.00 96.50 323 A 1 
ATOM 2452 C CA  . ALA A 1 323 ? 21.024  -11.697 0.406   1.00 96.09 323 A 1 
ATOM 2453 C C   . ALA A 1 323 ? 22.171  -11.752 -0.628  1.00 96.20 323 A 1 
ATOM 2454 O O   . ALA A 1 323 ? 23.313  -11.435 -0.307  1.00 95.16 323 A 1 
ATOM 2455 C CB  . ALA A 1 323 ? 20.895  -13.019 1.172   1.00 95.51 323 A 1 
ATOM 2456 N N   . ALA A 1 324 ? 21.875  -12.114 -1.883  1.00 96.49 324 A 1 
ATOM 2457 C CA  . ALA A 1 324 ? 22.871  -12.291 -2.947  1.00 96.38 324 A 1 
ATOM 2458 C C   . ALA A 1 324 ? 23.283  -10.997 -3.681  1.00 96.58 324 A 1 
ATOM 2459 O O   . ALA A 1 324 ? 24.068  -11.068 -4.633  1.00 94.92 324 A 1 
ATOM 2460 C CB  . ALA A 1 324 ? 22.341  -13.357 -3.916  1.00 95.50 324 A 1 
ATOM 2461 N N   . ARG A 1 325 ? 22.761  -9.826  -3.292  1.00 96.56 325 A 1 
ATOM 2462 C CA  . ARG A 1 325 ? 23.065  -8.532  -3.932  1.00 96.66 325 A 1 
ATOM 2463 C C   . ARG A 1 325 ? 24.551  -8.185  -3.804  1.00 96.63 325 A 1 
ATOM 2464 O O   . ARG A 1 325 ? 25.129  -8.333  -2.727  1.00 95.40 325 A 1 
ATOM 2465 C CB  . ARG A 1 325 ? 22.197  -7.420  -3.328  1.00 96.29 325 A 1 
ATOM 2466 C CG  . ARG A 1 325 ? 20.716  -7.592  -3.666  1.00 95.61 325 A 1 
ATOM 2467 C CD  . ARG A 1 325 ? 19.851  -6.550  -2.934  1.00 94.21 325 A 1 
ATOM 2468 N NE  . ARG A 1 325 ? 19.864  -6.754  -1.472  1.00 91.62 325 A 1 
ATOM 2469 C CZ  . ARG A 1 325 ? 19.487  -5.877  -0.551  1.00 91.41 325 A 1 
ATOM 2470 N NH1 . ARG A 1 325 ? 19.013  -4.708  -0.867  1.00 85.31 325 A 1 
ATOM 2471 N NH2 . ARG A 1 325 ? 19.596  -6.163  0.715   1.00 85.46 325 A 1 
ATOM 2472 N N   . LYS A 1 326 ? 25.169  -7.714  -4.901  1.00 95.09 326 A 1 
ATOM 2473 C CA  . LYS A 1 326 ? 26.624  -7.444  -4.978  1.00 94.18 326 A 1 
ATOM 2474 C C   . LYS A 1 326 ? 26.983  -6.057  -5.497  1.00 94.41 326 A 1 
ATOM 2475 O O   . LYS A 1 326 ? 28.136  -5.659  -5.386  1.00 91.11 326 A 1 
ATOM 2476 C CB  . LYS A 1 326 ? 27.308  -8.489  -5.874  1.00 92.60 326 A 1 
ATOM 2477 C CG  . LYS A 1 326 ? 27.252  -9.899  -5.290  1.00 89.98 326 A 1 
ATOM 2478 C CD  . LYS A 1 326 ? 28.011  -10.879 -6.183  1.00 82.98 326 A 1 
ATOM 2479 C CE  . LYS A 1 326 ? 27.876  -12.286 -5.605  1.00 79.94 326 A 1 
ATOM 2480 N NZ  . LYS A 1 326 ? 28.607  -13.284 -6.421  1.00 68.65 326 A 1 
ATOM 2481 N N   . ARG A 1 327 ? 26.050  -5.372  -6.147  1.00 95.77 327 A 1 
ATOM 2482 C CA  . ARG A 1 327 ? 26.276  -4.025  -6.685  1.00 95.58 327 A 1 
ATOM 2483 C C   . ARG A 1 327 ? 25.700  -2.999  -5.723  1.00 96.64 327 A 1 
ATOM 2484 O O   . ARG A 1 327 ? 24.637  -3.242  -5.168  1.00 95.83 327 A 1 
ATOM 2485 C CB  . ARG A 1 327 ? 25.663  -3.880  -8.082  1.00 93.52 327 A 1 
ATOM 2486 C CG  . ARG A 1 327 ? 26.368  -4.761  -9.126  1.00 83.10 327 A 1 
ATOM 2487 C CD  . ARG A 1 327 ? 25.842  -4.513  -10.553 1.00 77.73 327 A 1 
ATOM 2488 N NE  . ARG A 1 327 ? 26.176  -3.157  -11.045 1.00 69.65 327 A 1 
ATOM 2489 C CZ  . ARG A 1 327 ? 25.873  -2.649  -12.235 1.00 61.50 327 A 1 
ATOM 2490 N NH1 . ARG A 1 327 ? 25.243  -3.330  -13.147 1.00 57.30 327 A 1 
ATOM 2491 N NH2 . ARG A 1 327 ? 26.197  -1.420  -12.532 1.00 53.51 327 A 1 
ATOM 2492 N N   . ASP A 1 328 ? 26.372  -1.871  -5.601  1.00 96.50 328 A 1 
ATOM 2493 C CA  . ASP A 1 328 ? 25.867  -0.735  -4.835  1.00 96.70 328 A 1 
ATOM 2494 C C   . ASP A 1 328 ? 25.440  0.373   -5.800  1.00 96.90 328 A 1 
ATOM 2495 O O   . ASP A 1 328 ? 26.052  0.560   -6.854  1.00 96.19 328 A 1 
ATOM 2496 C CB  . ASP A 1 328 ? 26.917  -0.279  -3.808  1.00 96.20 328 A 1 
ATOM 2497 C CG  . ASP A 1 328 ? 27.298  -1.409  -2.840  1.00 95.28 328 A 1 
ATOM 2498 O OD1 . ASP A 1 328 ? 26.380  -2.035  -2.260  1.00 91.86 328 A 1 
ATOM 2499 O OD2 . ASP A 1 328 ? 28.511  -1.690  -2.726  1.00 91.79 328 A 1 
ATOM 2500 N N   . VAL A 1 329 ? 24.372  1.082   -5.463  1.00 97.75 329 A 1 
ATOM 2501 C CA  . VAL A 1 329 ? 23.864  2.251   -6.190  1.00 97.96 329 A 1 
ATOM 2502 C C   . VAL A 1 329 ? 23.340  3.271   -5.187  1.00 98.26 329 A 1 
ATOM 2503 O O   . VAL A 1 329 ? 22.650  2.908   -4.233  1.00 97.97 329 A 1 
ATOM 2504 C CB  . VAL A 1 329 ? 22.804  1.839   -7.234  1.00 97.13 329 A 1 
ATOM 2505 C CG1 . VAL A 1 329 ? 21.536  1.216   -6.626  1.00 89.09 329 A 1 
ATOM 2506 C CG2 . VAL A 1 329 ? 22.385  3.010   -8.119  1.00 89.94 329 A 1 
ATOM 2507 N N   . THR A 1 330 ? 23.670  4.538   -5.391  1.00 97.23 330 A 1 
ATOM 2508 C CA  . THR A 1 330 ? 23.280  5.628   -4.491  1.00 97.59 330 A 1 
ATOM 2509 C C   . THR A 1 330 ? 22.175  6.469   -5.115  1.00 97.79 330 A 1 
ATOM 2510 O O   . THR A 1 330 ? 22.402  7.189   -6.084  1.00 97.66 330 A 1 
ATOM 2511 C CB  . THR A 1 330 ? 24.488  6.498   -4.116  1.00 97.44 330 A 1 
ATOM 2512 O OG1 . THR A 1 330 ? 25.479  5.697   -3.517  1.00 96.17 330 A 1 
ATOM 2513 C CG2 . THR A 1 330 ? 24.127  7.574   -3.090  1.00 96.38 330 A 1 
ATOM 2514 N N   . ILE A 1 331 ? 20.981  6.428   -4.534  1.00 98.27 331 A 1 
ATOM 2515 C CA  . ILE A 1 331 ? 19.844  7.242   -4.970  1.00 98.48 331 A 1 
ATOM 2516 C C   . ILE A 1 331 ? 19.607  8.363   -3.960  1.00 98.45 331 A 1 
ATOM 2517 O O   . ILE A 1 331 ? 19.393  8.111   -2.773  1.00 98.35 331 A 1 
ATOM 2518 C CB  . ILE A 1 331 ? 18.579  6.380   -5.200  1.00 98.55 331 A 1 
ATOM 2519 C CG1 . ILE A 1 331 ? 18.813  5.178   -6.143  1.00 98.17 331 A 1 
ATOM 2520 C CG2 . ILE A 1 331 ? 17.433  7.260   -5.728  1.00 98.37 331 A 1 
ATOM 2521 C CD1 . ILE A 1 331 ? 19.294  5.520   -7.556  1.00 97.33 331 A 1 
ATOM 2522 N N   . ALA A 1 332 ? 19.623  9.610   -4.430  1.00 98.65 332 A 1 
ATOM 2523 C CA  . ALA A 1 332 ? 19.256  10.748  -3.602  1.00 98.70 332 A 1 
ATOM 2524 C C   . ALA A 1 332 ? 17.732  10.854  -3.454  1.00 98.79 332 A 1 
ATOM 2525 O O   . ALA A 1 332 ? 17.004  10.782  -4.439  1.00 98.69 332 A 1 
ATOM 2526 C CB  . ALA A 1 332 ? 19.845  12.026  -4.193  1.00 98.48 332 A 1 
ATOM 2527 N N   . VAL A 1 333 ? 17.259  11.103  -2.235  1.00 98.58 333 A 1 
ATOM 2528 C CA  . VAL A 1 333 ? 15.880  11.529  -1.965  1.00 98.58 333 A 1 
ATOM 2529 C C   . VAL A 1 333 ? 15.928  12.971  -1.472  1.00 98.45 333 A 1 
ATOM 2530 O O   . VAL A 1 333 ? 16.383  13.243  -0.357  1.00 98.04 333 A 1 
ATOM 2531 C CB  . VAL A 1 333 ? 15.161  10.585  -0.977  1.00 98.51 333 A 1 
ATOM 2532 C CG1 . VAL A 1 333 ? 13.744  11.087  -0.662  1.00 98.18 333 A 1 
ATOM 2533 C CG2 . VAL A 1 333 ? 15.034  9.171   -1.561  1.00 98.15 333 A 1 
ATOM 2534 N N   . VAL A 1 334 ? 15.484  13.905  -2.324  1.00 98.46 334 A 1 
ATOM 2535 C CA  . VAL A 1 334 ? 15.532  15.352  -2.061  1.00 98.45 334 A 1 
ATOM 2536 C C   . VAL A 1 334 ? 14.181  15.822  -1.534  1.00 98.29 334 A 1 
ATOM 2537 O O   . VAL A 1 334 ? 13.252  16.125  -2.288  1.00 97.73 334 A 1 
ATOM 2538 C CB  . VAL A 1 334 ? 15.978  16.153  -3.298  1.00 98.35 334 A 1 
ATOM 2539 C CG1 . VAL A 1 334 ? 16.212  17.623  -2.920  1.00 97.74 334 A 1 
ATOM 2540 C CG2 . VAL A 1 334 ? 17.278  15.610  -3.904  1.00 97.79 334 A 1 
ATOM 2541 N N   . GLY A 1 335 ? 14.047  15.899  -0.226  1.00 97.53 335 A 1 
ATOM 2542 C CA  . GLY A 1 335 ? 12.790  16.185  0.455   1.00 96.97 335 A 1 
ATOM 2543 C C   . GLY A 1 335 ? 12.937  17.115  1.655   1.00 96.68 335 A 1 
ATOM 2544 O O   . GLY A 1 335 ? 14.031  17.496  2.055   1.00 94.91 335 A 1 
ATOM 2545 N N   . LYS A 1 336 ? 11.810  17.500  2.253   1.00 96.71 336 A 1 
ATOM 2546 C CA  . LYS A 1 336 ? 11.774  18.382  3.441   1.00 95.72 336 A 1 
ATOM 2547 C C   . LYS A 1 336 ? 11.577  17.650  4.771   1.00 95.51 336 A 1 
ATOM 2548 O O   . LYS A 1 336 ? 11.732  18.251  5.828   1.00 92.60 336 A 1 
ATOM 2549 C CB  . LYS A 1 336 ? 10.720  19.480  3.230   1.00 93.15 336 A 1 
ATOM 2550 C CG  . LYS A 1 336 ? 9.285   18.945  3.222   1.00 90.11 336 A 1 
ATOM 2551 C CD  . LYS A 1 336 ? 8.300   20.105  3.042   1.00 88.50 336 A 1 
ATOM 2552 C CE  . LYS A 1 336 ? 6.874   19.595  3.192   1.00 83.06 336 A 1 
ATOM 2553 N NZ  . LYS A 1 336 ? 5.901   20.705  3.127   1.00 76.10 336 A 1 
ATOM 2554 N N   . TYR A 1 337 ? 11.235  16.368  4.718   1.00 95.42 337 A 1 
ATOM 2555 C CA  . TYR A 1 337 ? 10.974  15.514  5.883   1.00 94.95 337 A 1 
ATOM 2556 C C   . TYR A 1 337 ? 12.093  14.495  6.143   1.00 95.41 337 A 1 
ATOM 2557 O O   . TYR A 1 337 ? 11.900  13.532  6.872   1.00 93.00 337 A 1 
ATOM 2558 C CB  . TYR A 1 337 ? 9.603   14.841  5.732   1.00 94.10 337 A 1 
ATOM 2559 C CG  . TYR A 1 337 ? 8.438   15.786  5.500   1.00 93.57 337 A 1 
ATOM 2560 C CD1 . TYR A 1 337 ? 8.119   16.761  6.466   1.00 89.48 337 A 1 
ATOM 2561 C CD2 . TYR A 1 337 ? 7.645   15.659  4.344   1.00 90.24 337 A 1 
ATOM 2562 C CE1 . TYR A 1 337 ? 7.003   17.595  6.282   1.00 88.49 337 A 1 
ATOM 2563 C CE2 . TYR A 1 337 ? 6.524   16.490  4.160   1.00 87.94 337 A 1 
ATOM 2564 C CZ  . TYR A 1 337 ? 6.196   17.455  5.132   1.00 89.23 337 A 1 
ATOM 2565 O OH  . TYR A 1 337 ? 5.101   18.242  4.973   1.00 86.53 337 A 1 
ATOM 2566 N N   . VAL A 1 338 ? 13.285  14.725  5.588   1.00 94.81 338 A 1 
ATOM 2567 C CA  . VAL A 1 338 ? 14.418  13.778  5.624   1.00 94.65 338 A 1 
ATOM 2568 C C   . VAL A 1 338 ? 14.964  13.466  7.027   1.00 94.77 338 A 1 
ATOM 2569 O O   . VAL A 1 338 ? 15.781  12.568  7.174   1.00 92.29 338 A 1 
ATOM 2570 C CB  . VAL A 1 338 ? 15.564  14.268  4.722   1.00 93.78 338 A 1 
ATOM 2571 C CG1 . VAL A 1 338 ? 15.096  14.378  3.266   1.00 91.10 338 A 1 
ATOM 2572 C CG2 . VAL A 1 338 ? 16.111  15.630  5.177   1.00 90.68 338 A 1 
ATOM 2573 N N   . ARG A 1 339 ? 14.511  14.178  8.059   1.00 94.92 339 A 1 
ATOM 2574 C CA  . ARG A 1 339 ? 14.850  13.874  9.462   1.00 94.37 339 A 1 
ATOM 2575 C C   . ARG A 1 339 ? 14.077  12.680  10.026  1.00 95.18 339 A 1 
ATOM 2576 O O   . ARG A 1 339 ? 14.520  12.108  11.013  1.00 92.76 339 A 1 
ATOM 2577 C CB  . ARG A 1 339 ? 14.617  15.103  10.350  1.00 93.30 339 A 1 
ATOM 2578 C CG  . ARG A 1 339 ? 15.539  16.270  9.995   1.00 86.00 339 A 1 
ATOM 2579 C CD  . ARG A 1 339 ? 15.341  17.409  11.001  1.00 80.05 339 A 1 
ATOM 2580 N NE  . ARG A 1 339 ? 16.158  18.581  10.653  1.00 71.73 339 A 1 
ATOM 2581 C CZ  . ARG A 1 339 ? 16.274  19.698  11.355  1.00 61.90 339 A 1 
ATOM 2582 N NH1 . ARG A 1 339 ? 15.659  19.859  12.497  1.00 56.50 339 A 1 
ATOM 2583 N NH2 . ARG A 1 339 ? 17.015  20.674  10.913  1.00 55.54 339 A 1 
ATOM 2584 N N   . LEU A 1 340 ? 12.948  12.331  9.433   1.00 93.76 340 A 1 
ATOM 2585 C CA  . LEU A 1 340 ? 12.175  11.137  9.755   1.00 94.20 340 A 1 
ATOM 2586 C C   . LEU A 1 340 ? 11.964  10.345  8.462   1.00 95.30 340 A 1 
ATOM 2587 O O   . LEU A 1 340 ? 11.115  10.697  7.649   1.00 94.35 340 A 1 
ATOM 2588 C CB  . LEU A 1 340 ? 10.847  11.520  10.435  1.00 92.67 340 A 1 
ATOM 2589 C CG  . LEU A 1 340 ? 10.033  10.284  10.875  1.00 88.85 340 A 1 
ATOM 2590 C CD1 . LEU A 1 340 ? 10.726  9.530   12.014  1.00 85.18 340 A 1 
ATOM 2591 C CD2 . LEU A 1 340 ? 8.652   10.690  11.355  1.00 86.21 340 A 1 
ATOM 2592 N N   . HIS A 1 341 ? 12.742  9.296   8.273   1.00 96.20 341 A 1 
ATOM 2593 C CA  . HIS A 1 341 ? 12.722  8.513   7.031   1.00 96.90 341 A 1 
ATOM 2594 C C   . HIS A 1 341 ? 11.363  7.837   6.777   1.00 97.35 341 A 1 
ATOM 2595 O O   . HIS A 1 341 ? 10.946  7.738   5.627   1.00 96.26 341 A 1 
ATOM 2596 C CB  . HIS A 1 341 ? 13.861  7.488   7.056   1.00 96.54 341 A 1 
ATOM 2597 C CG  . HIS A 1 341 ? 15.255  8.066   7.159   1.00 96.72 341 A 1 
ATOM 2598 N ND1 . HIS A 1 341 ? 16.390  7.331   7.441   1.00 86.35 341 A 1 
ATOM 2599 C CD2 . HIS A 1 341 ? 15.654  9.367   6.985   1.00 87.92 341 A 1 
ATOM 2600 C CE1 . HIS A 1 341 ? 17.431  8.175   7.446   1.00 89.66 341 A 1 
ATOM 2601 N NE2 . HIS A 1 341 ? 17.033  9.424   7.174   1.00 91.59 341 A 1 
ATOM 2602 N N   . ASP A 1 342 ? 10.633  7.493   7.839   1.00 97.33 342 A 1 
ATOM 2603 C CA  . ASP A 1 342 ? 9.278   6.930   7.746   1.00 97.38 342 A 1 
ATOM 2604 C C   . ASP A 1 342 ? 8.272   7.868   7.051   1.00 97.70 342 A 1 
ATOM 2605 O O   . ASP A 1 342 ? 7.246   7.405   6.557   1.00 96.91 342 A 1 
ATOM 2606 C CB  . ASP A 1 342 ? 8.767   6.559   9.148   1.00 96.62 342 A 1 
ATOM 2607 C CG  . ASP A 1 342 ? 9.528   5.411   9.822   1.00 94.80 342 A 1 
ATOM 2608 O OD1 . ASP A 1 342 ? 10.483  4.878   9.209   1.00 91.31 342 A 1 
ATOM 2609 O OD2 . ASP A 1 342 ? 9.185   5.115   10.985  1.00 90.78 342 A 1 
ATOM 2610 N N   . ALA A 1 343 ? 8.573   9.163   6.919   1.00 97.50 343 A 1 
ATOM 2611 C CA  . ALA A 1 343 ? 7.788   10.086  6.088   1.00 97.52 343 A 1 
ATOM 2612 C C   . ALA A 1 343 ? 7.793   9.724   4.588   1.00 97.80 343 A 1 
ATOM 2613 O O   . ALA A 1 343 ? 6.975   10.252  3.834   1.00 97.44 343 A 1 
ATOM 2614 C CB  . ALA A 1 343 ? 8.326   11.505  6.300   1.00 97.21 343 A 1 
ATOM 2615 N N   . TYR A 1 344 ? 8.710   8.857   4.165   1.00 98.11 344 A 1 
ATOM 2616 C CA  . TYR A 1 344 ? 8.870   8.382   2.790   1.00 98.25 344 A 1 
ATOM 2617 C C   . TYR A 1 344 ? 8.960   6.850   2.724   1.00 98.39 344 A 1 
ATOM 2618 O O   . TYR A 1 344 ? 9.667   6.301   1.877   1.00 97.99 344 A 1 
ATOM 2619 C CB  . TYR A 1 344 ? 10.099  9.054   2.163   1.00 98.03 344 A 1 
ATOM 2620 C CG  . TYR A 1 344 ? 10.089  10.569  2.192   1.00 98.01 344 A 1 
ATOM 2621 C CD1 . TYR A 1 344 ? 9.161   11.281  1.409   1.00 97.38 344 A 1 
ATOM 2622 C CD2 . TYR A 1 344 ? 11.012  11.269  2.993   1.00 97.39 344 A 1 
ATOM 2623 C CE1 . TYR A 1 344 ? 9.169   12.686  1.410   1.00 97.06 344 A 1 
ATOM 2624 C CE2 . TYR A 1 344 ? 11.024  12.676  2.993   1.00 96.94 344 A 1 
ATOM 2625 C CZ  . TYR A 1 344 ? 10.109  13.390  2.193   1.00 97.22 344 A 1 
ATOM 2626 O OH  . TYR A 1 344 ? 10.141  14.747  2.165   1.00 96.18 344 A 1 
ATOM 2627 N N   . LEU A 1 345 ? 8.281   6.141   3.625   1.00 98.29 345 A 1 
ATOM 2628 C CA  . LEU A 1 345 ? 8.423   4.692   3.788   1.00 98.31 345 A 1 
ATOM 2629 C C   . LEU A 1 345 ? 8.174   3.916   2.487   1.00 98.51 345 A 1 
ATOM 2630 O O   . LEU A 1 345 ? 8.986   3.064   2.116   1.00 98.36 345 A 1 
ATOM 2631 C CB  . LEU A 1 345 ? 7.485   4.233   4.917   1.00 97.93 345 A 1 
ATOM 2632 C CG  . LEU A 1 345 ? 7.545   2.723   5.205   1.00 96.90 345 A 1 
ATOM 2633 C CD1 . LEU A 1 345 ? 8.922   2.279   5.700   1.00 95.08 345 A 1 
ATOM 2634 C CD2 . LEU A 1 345 ? 6.512   2.383   6.273   1.00 95.13 345 A 1 
ATOM 2635 N N   . SER A 1 346 ? 7.110   4.220   1.747   1.00 98.68 346 A 1 
ATOM 2636 C CA  . SER A 1 346 ? 6.808   3.516   0.493   1.00 98.77 346 A 1 
ATOM 2637 C C   . SER A 1 346 ? 7.832   3.789   -0.609  1.00 98.82 346 A 1 
ATOM 2638 O O   . SER A 1 346 ? 8.098   2.900   -1.422  1.00 98.74 346 A 1 
ATOM 2639 C CB  . SER A 1 346 ? 5.399   3.840   0.005   1.00 98.68 346 A 1 
ATOM 2640 O OG  . SER A 1 346 ? 4.451   3.393   0.952   1.00 98.29 346 A 1 
ATOM 2641 N N   . ILE A 1 347 ? 8.493   4.958   -0.619  1.00 98.78 347 A 1 
ATOM 2642 C CA  . ILE A 1 347 ? 9.614   5.256   -1.526  1.00 98.82 347 A 1 
ATOM 2643 C C   . ILE A 1 347 ? 10.835  4.405   -1.160  1.00 98.84 347 A 1 
ATOM 2644 O O   . ILE A 1 347 ? 11.444  3.798   -2.045  1.00 98.76 347 A 1 
ATOM 2645 C CB  . ILE A 1 347 ? 9.935   6.770   -1.529  1.00 98.70 347 A 1 
ATOM 2646 C CG1 . ILE A 1 347 ? 8.763   7.531   -2.185  1.00 97.78 347 A 1 
ATOM 2647 C CG2 . ILE A 1 347 ? 11.269  7.072   -2.246  1.00 98.40 347 A 1 
ATOM 2648 C CD1 . ILE A 1 347 ? 8.900   9.051   -2.162  1.00 93.70 347 A 1 
ATOM 2649 N N   . ILE A 1 348 ? 11.174  4.316   0.132   1.00 98.76 348 A 1 
ATOM 2650 C CA  . ILE A 1 348 ? 12.263  3.458   0.635   1.00 98.70 348 A 1 
ATOM 2651 C C   . ILE A 1 348 ? 12.031  2.014   0.188   1.00 98.72 348 A 1 
ATOM 2652 O O   . ILE A 1 348 ? 12.896  1.399   -0.442  1.00 98.59 348 A 1 
ATOM 2653 C CB  . ILE A 1 348 ? 12.365  3.535   2.182   1.00 98.48 348 A 1 
ATOM 2654 C CG1 . ILE A 1 348 ? 12.733  4.955   2.652   1.00 97.78 348 A 1 
ATOM 2655 C CG2 . ILE A 1 348 ? 13.392  2.520   2.724   1.00 97.70 348 A 1 
ATOM 2656 C CD1 . ILE A 1 348 ? 12.523  5.179   4.154   1.00 96.17 348 A 1 
ATOM 2657 N N   . GLU A 1 349 ? 10.848  1.485   0.465   1.00 98.70 349 A 1 
ATOM 2658 C CA  . GLU A 1 349 ? 10.491  0.113   0.123   1.00 98.67 349 A 1 
ATOM 2659 C C   . GLU A 1 349 ? 10.517  -0.113  -1.394  1.00 98.74 349 A 1 
ATOM 2660 O O   . GLU A 1 349 ? 11.091  -1.099  -1.856  1.00 98.54 349 A 1 
ATOM 2661 C CB  . GLU A 1 349 ? 9.116   -0.218  0.716   1.00 98.48 349 A 1 
ATOM 2662 C CG  . GLU A 1 349 ? 9.140   -0.340  2.254   1.00 97.51 349 A 1 
ATOM 2663 C CD  . GLU A 1 349 ? 10.096  -1.447  2.722   1.00 97.25 349 A 1 
ATOM 2664 O OE1 . GLU A 1 349 ? 11.033  -1.161  3.484   1.00 92.83 349 A 1 
ATOM 2665 O OE2 . GLU A 1 349 ? 9.910   -2.598  2.254   1.00 93.98 349 A 1 
ATOM 2666 N N   . SER A 1 350 ? 9.999   0.822   -2.197  1.00 98.83 350 A 1 
ATOM 2667 C CA  . SER A 1 350 ? 10.011  0.718   -3.665  1.00 98.86 350 A 1 
ATOM 2668 C C   . SER A 1 350 ? 11.423  0.717   -4.251  1.00 98.87 350 A 1 
ATOM 2669 O O   . SER A 1 350 ? 11.707  -0.052  -5.175  1.00 98.74 350 A 1 
ATOM 2670 C CB  . SER A 1 350 ? 9.209   1.858   -4.286  1.00 98.80 350 A 1 
ATOM 2671 O OG  . SER A 1 350 ? 7.873   1.762   -3.858  1.00 97.29 350 A 1 
ATOM 2672 N N   . LEU A 1 351 ? 12.334  1.523   -3.702  1.00 98.83 351 A 1 
ATOM 2673 C CA  . LEU A 1 351 ? 13.753  1.508   -4.055  1.00 98.80 351 A 1 
ATOM 2674 C C   . LEU A 1 351 ? 14.405  0.169   -3.699  1.00 98.70 351 A 1 
ATOM 2675 O O   . LEU A 1 351 ? 15.131  -0.404  -4.517  1.00 98.45 351 A 1 
ATOM 2676 C CB  . LEU A 1 351 ? 14.472  2.663   -3.337  1.00 98.80 351 A 1 
ATOM 2677 C CG  . LEU A 1 351 ? 14.262  4.045   -3.978  1.00 98.64 351 A 1 
ATOM 2678 C CD1 . LEU A 1 351 ? 14.889  5.118   -3.084  1.00 98.33 351 A 1 
ATOM 2679 C CD2 . LEU A 1 351 ? 14.928  4.123   -5.359  1.00 98.31 351 A 1 
ATOM 2680 N N   . HIS A 1 352 ? 14.119  -0.370  -2.515  1.00 98.66 352 A 1 
ATOM 2681 C CA  . HIS A 1 352 ? 14.605  -1.689  -2.119  1.00 98.53 352 A 1 
ATOM 2682 C C   . HIS A 1 352 ? 14.053  -2.792  -3.028  1.00 98.54 352 A 1 
ATOM 2683 O O   . HIS A 1 352 ? 14.829  -3.622  -3.496  1.00 98.31 352 A 1 
ATOM 2684 C CB  . HIS A 1 352 ? 14.271  -1.958  -0.648  1.00 98.29 352 A 1 
ATOM 2685 C CG  . HIS A 1 352 ? 15.028  -1.103  0.339   1.00 97.47 352 A 1 
ATOM 2686 N ND1 . HIS A 1 352 ? 14.631  -0.843  1.633   1.00 86.25 352 A 1 
ATOM 2687 C CD2 . HIS A 1 352 ? 16.251  -0.499  0.165   1.00 87.65 352 A 1 
ATOM 2688 C CE1 . HIS A 1 352 ? 15.586  -0.103  2.218   1.00 89.63 352 A 1 
ATOM 2689 N NE2 . HIS A 1 352 ? 16.597  0.130   1.360   1.00 91.72 352 A 1 
ATOM 2690 N N   . HIS A 1 353 ? 12.763  -2.778  -3.368  1.00 98.57 353 A 1 
ATOM 2691 C CA  . HIS A 1 353 ? 12.162  -3.756  -4.287  1.00 98.57 353 A 1 
ATOM 2692 C C   . HIS A 1 353 ? 12.828  -3.733  -5.668  1.00 98.45 353 A 1 
ATOM 2693 O O   . HIS A 1 353 ? 13.149  -4.787  -6.222  1.00 98.06 353 A 1 
ATOM 2694 C CB  . HIS A 1 353 ? 10.657  -3.486  -4.443  1.00 98.52 353 A 1 
ATOM 2695 C CG  . HIS A 1 353 ? 9.846   -3.510  -3.175  1.00 98.55 353 A 1 
ATOM 2696 N ND1 . HIS A 1 353 ? 8.600   -2.924  -3.029  1.00 95.81 353 A 1 
ATOM 2697 C CD2 . HIS A 1 353 ? 10.180  -4.079  -1.977  1.00 95.83 353 A 1 
ATOM 2698 C CE1 . HIS A 1 353 ? 8.208   -3.135  -1.771  1.00 96.10 353 A 1 
ATOM 2699 N NE2 . HIS A 1 353 ? 9.136   -3.822  -1.095  1.00 96.32 353 A 1 
ATOM 2700 N N   . ALA A 1 354 ? 13.092  -2.536  -6.205  1.00 98.56 354 A 1 
ATOM 2701 C CA  . ALA A 1 354 ? 13.834  -2.377  -7.451  1.00 98.55 354 A 1 
ATOM 2702 C C   . ALA A 1 354 ? 15.271  -2.917  -7.322  1.00 98.35 354 A 1 
ATOM 2703 O O   . ALA A 1 354 ? 15.734  -3.657  -8.193  1.00 97.93 354 A 1 
ATOM 2704 C CB  . ALA A 1 354 ? 13.799  -0.898  -7.841  1.00 98.58 354 A 1 
ATOM 2705 N N   . GLY A 1 355 ? 15.946  -2.632  -6.207  1.00 98.37 355 A 1 
ATOM 2706 C CA  . GLY A 1 355 ? 17.264  -3.178  -5.889  1.00 98.24 355 A 1 
ATOM 2707 C C   . GLY A 1 355 ? 17.284  -4.706  -5.816  1.00 98.03 355 A 1 
ATOM 2708 O O   . GLY A 1 355 ? 18.185  -5.333  -6.372  1.00 97.54 355 A 1 
ATOM 2709 N N   . PHE A 1 356 ? 16.266  -5.329  -5.220  1.00 98.02 356 A 1 
ATOM 2710 C CA  . PHE A 1 356 ? 16.124  -6.790  -5.161  1.00 97.66 356 A 1 
ATOM 2711 C C   . PHE A 1 356 ? 16.057  -7.409  -6.563  1.00 97.27 356 A 1 
ATOM 2712 O O   . PHE A 1 356 ? 16.729  -8.407  -6.834  1.00 96.38 356 A 1 
ATOM 2713 C CB  . PHE A 1 356 ? 14.871  -7.196  -4.361  1.00 97.48 356 A 1 
ATOM 2714 C CG  . PHE A 1 356 ? 14.714  -6.638  -2.954  1.00 97.64 356 A 1 
ATOM 2715 C CD1 . PHE A 1 356 ? 15.806  -6.108  -2.243  1.00 96.55 356 A 1 
ATOM 2716 C CD2 . PHE A 1 356 ? 13.437  -6.653  -2.349  1.00 96.73 356 A 1 
ATOM 2717 C CE1 . PHE A 1 356 ? 15.623  -5.575  -0.955  1.00 96.27 356 A 1 
ATOM 2718 C CE2 . PHE A 1 356 ? 13.260  -6.129  -1.056  1.00 96.18 356 A 1 
ATOM 2719 C CZ  . PHE A 1 356 ? 14.355  -5.583  -0.359  1.00 96.49 356 A 1 
ATOM 2720 N N   . ALA A 1 357 ? 15.275  -6.797  -7.457  1.00 97.61 357 A 1 
ATOM 2721 C CA  . ALA A 1 357 ? 15.132  -7.258  -8.834  1.00 97.28 357 A 1 
ATOM 2722 C C   . ALA A 1 357 ? 16.404  -7.040  -9.671  1.00 97.04 357 A 1 
ATOM 2723 O O   . ALA A 1 357 ? 16.719  -7.860  -10.531 1.00 96.06 357 A 1 
ATOM 2724 C CB  . ALA A 1 357 ? 13.924  -6.551  -9.445  1.00 97.06 357 A 1 
ATOM 2725 N N   . CYS A 1 358 ? 17.164  -5.971  -9.406  1.00 96.79 358 A 1 
ATOM 2726 C CA  . CYS A 1 358 ? 18.410  -5.642  -10.105 1.00 96.56 358 A 1 
ATOM 2727 C C   . CYS A 1 358 ? 19.667  -6.314  -9.512  1.00 96.44 358 A 1 
ATOM 2728 O O   . CYS A 1 358 ? 20.757  -6.164  -10.074 1.00 95.15 358 A 1 
ATOM 2729 C CB  . CYS A 1 358 ? 18.561  -4.115  -10.130 1.00 96.45 358 A 1 
ATOM 2730 S SG  . CYS A 1 358 ? 17.241  -3.357  -11.124 1.00 95.44 358 A 1 
ATOM 2731 N N   . GLY A 1 359 ? 19.560  -7.021  -8.384  1.00 97.00 359 A 1 
ATOM 2732 C CA  . GLY A 1 359 ? 20.715  -7.573  -7.667  1.00 96.85 359 A 1 
ATOM 2733 C C   . GLY A 1 359 ? 21.626  -6.500  -7.049  1.00 97.09 359 A 1 
ATOM 2734 O O   . GLY A 1 359 ? 22.841  -6.702  -6.957  1.00 96.05 359 A 1 
ATOM 2735 N N   . ALA A 1 360 ? 21.046  -5.352  -6.662  1.00 97.23 360 A 1 
ATOM 2736 C CA  . ALA A 1 360 ? 21.756  -4.193  -6.133  1.00 97.52 360 A 1 
ATOM 2737 C C   . ALA A 1 360 ? 21.328  -3.824  -4.705  1.00 97.76 360 A 1 
ATOM 2738 O O   . ALA A 1 360 ? 20.153  -3.912  -4.340  1.00 97.37 360 A 1 
ATOM 2739 C CB  . ALA A 1 360 ? 21.571  -3.012  -7.088  1.00 97.22 360 A 1 
ATOM 2740 N N   . ASN A 1 361 ? 22.295  -3.354  -3.912  1.00 97.67 361 A 1 
ATOM 2741 C CA  . ASN A 1 361 ? 22.042  -2.642  -2.667  1.00 97.61 361 A 1 
ATOM 2742 C C   . ASN A 1 361 ? 21.789  -1.173  -3.001  1.00 97.92 361 A 1 
ATOM 2743 O O   . ASN A 1 361 ? 22.684  -0.493  -3.509  1.00 97.60 361 A 1 
ATOM 2744 C CB  . ASN A 1 361 ? 23.243  -2.777  -1.728  1.00 97.03 361 A 1 
ATOM 2745 C CG  . ASN A 1 361 ? 23.591  -4.210  -1.397  1.00 95.52 361 A 1 
ATOM 2746 O OD1 . ASN A 1 361 ? 22.766  -4.981  -0.919  1.00 90.46 361 A 1 
ATOM 2747 N ND2 . ASN A 1 361 ? 24.818  -4.596  -1.644  1.00 90.10 361 A 1 
ATOM 2748 N N   . VAL A 1 362 ? 20.594  -0.680  -2.726  1.00 98.10 362 A 1 
ATOM 2749 C CA  . VAL A 1 362 ? 20.270  0.735   -2.926  1.00 98.35 362 A 1 
ATOM 2750 C C   . VAL A 1 362 ? 20.587  1.501   -1.648  1.00 98.28 362 A 1 
ATOM 2751 O O   . VAL A 1 362 ? 19.899  1.348   -0.638  1.00 97.86 362 A 1 
ATOM 2752 C CB  . VAL A 1 362 ? 18.813  0.935   -3.381  1.00 98.31 362 A 1 
ATOM 2753 C CG1 . VAL A 1 362 ? 18.545  2.417   -3.667  1.00 97.83 362 A 1 
ATOM 2754 C CG2 . VAL A 1 362 ? 18.512  0.143   -4.659  1.00 97.75 362 A 1 
ATOM 2755 N N   . GLY A 1 363 ? 21.641  2.320   -1.692  1.00 98.30 363 A 1 
ATOM 2756 C CA  . GLY A 1 363 ? 21.946  3.295   -0.652  1.00 98.31 363 A 1 
ATOM 2757 C C   . GLY A 1 363 ? 21.119  4.559   -0.871  1.00 98.54 363 A 1 
ATOM 2758 O O   . GLY A 1 363 ? 21.187  5.158   -1.939  1.00 98.27 363 A 1 
ATOM 2759 N N   . ILE A 1 364 ? 20.342  4.979   0.129   1.00 98.41 364 A 1 
ATOM 2760 C CA  . ILE A 1 364 ? 19.553  6.213   0.042   1.00 98.48 364 A 1 
ATOM 2761 C C   . ILE A 1 364 ? 20.353  7.364   0.653   1.00 98.39 364 A 1 
ATOM 2762 O O   . ILE A 1 364 ? 20.659  7.358   1.844   1.00 98.00 364 A 1 
ATOM 2763 C CB  . ILE A 1 364 ? 18.156  6.052   0.675   1.00 98.46 364 A 1 
ATOM 2764 C CG1 . ILE A 1 364 ? 17.383  4.904   -0.020  1.00 98.00 364 A 1 
ATOM 2765 C CG2 . ILE A 1 364 ? 17.384  7.384   0.557   1.00 98.08 364 A 1 
ATOM 2766 C CD1 . ILE A 1 364 ? 16.018  4.598   0.597   1.00 97.01 364 A 1 
ATOM 2767 N N   . LYS A 1 365 ? 20.667  8.376   -0.171  1.00 98.28 365 A 1 
ATOM 2768 C CA  . LYS A 1 365 ? 21.271  9.625   0.285   1.00 98.33 365 A 1 
ATOM 2769 C C   . LYS A 1 365 ? 20.167  10.645  0.553   1.00 98.42 365 A 1 
ATOM 2770 O O   . LYS A 1 365 ? 19.536  11.154  -0.366  1.00 98.15 365 A 1 
ATOM 2771 C CB  . LYS A 1 365 ? 22.317  10.098  -0.739  1.00 98.16 365 A 1 
ATOM 2772 C CG  . LYS A 1 365 ? 23.159  11.262  -0.188  1.00 97.46 365 A 1 
ATOM 2773 C CD  . LYS A 1 365 ? 24.283  11.614  -1.178  1.00 96.53 365 A 1 
ATOM 2774 C CE  . LYS A 1 365 ? 25.182  12.720  -0.624  1.00 93.77 365 A 1 
ATOM 2775 N NZ  . LYS A 1 365 ? 26.260  13.064  -1.582  1.00 89.66 365 A 1 
ATOM 2776 N N   . TRP A 1 366 ? 19.937  10.935  1.830   1.00 98.26 366 A 1 
ATOM 2777 C CA  . TRP A 1 366 ? 18.924  11.888  2.278   1.00 98.10 366 A 1 
ATOM 2778 C C   . TRP A 1 366 ? 19.427  13.320  2.136   1.00 97.93 366 A 1 
ATOM 2779 O O   . TRP A 1 366 ? 20.423  13.681  2.761   1.00 97.18 366 A 1 
ATOM 2780 C CB  . TRP A 1 366 ? 18.547  11.573  3.721   1.00 97.89 366 A 1 
ATOM 2781 C CG  . TRP A 1 366 ? 17.944  10.214  3.886   1.00 97.93 366 A 1 
ATOM 2782 C CD1 . TRP A 1 366 ? 18.570  9.119   4.359   1.00 97.23 366 A 1 
ATOM 2783 C CD2 . TRP A 1 366 ? 16.602  9.781   3.509   1.00 97.82 366 A 1 
ATOM 2784 N NE1 . TRP A 1 366 ? 17.713  8.040   4.312   1.00 97.00 366 A 1 
ATOM 2785 C CE2 . TRP A 1 366 ? 16.486  8.390   3.795   1.00 97.45 366 A 1 
ATOM 2786 C CE3 . TRP A 1 366 ? 15.482  10.428  2.950   1.00 97.52 366 A 1 
ATOM 2787 C CZ2 . TRP A 1 366 ? 15.310  7.676   3.544   1.00 96.99 366 A 1 
ATOM 2788 C CZ3 . TRP A 1 366 ? 14.292  9.722   2.694   1.00 96.82 366 A 1 
ATOM 2789 C CH2 . TRP A 1 366 ? 14.207  8.349   2.988   1.00 96.56 366 A 1 
ATOM 2790 N N   . ILE A 1 367 ? 18.732  14.128  1.340   1.00 98.02 367 A 1 
ATOM 2791 C CA  . ILE A 1 367 ? 19.105  15.516  1.071   1.00 98.02 367 A 1 
ATOM 2792 C C   . ILE A 1 367 ? 17.954  16.431  1.484   1.00 97.85 367 A 1 
ATOM 2793 O O   . ILE A 1 367 ? 16.848  16.346  0.944   1.00 97.35 367 A 1 
ATOM 2794 C CB  . ILE A 1 367 ? 19.532  15.704  -0.401  1.00 97.99 367 A 1 
ATOM 2795 C CG1 . ILE A 1 367 ? 20.698  14.739  -0.737  1.00 96.90 367 A 1 
ATOM 2796 C CG2 . ILE A 1 367 ? 19.923  17.172  -0.639  1.00 97.34 367 A 1 
ATOM 2797 C CD1 . ILE A 1 367 ? 21.258  14.872  -2.153  1.00 93.87 367 A 1 
ATOM 2798 N N   . ASP A 1 368 ? 18.222  17.319  2.443   1.00 97.49 368 A 1 
ATOM 2799 C CA  . ASP A 1 368 ? 17.265  18.352  2.836   1.00 97.25 368 A 1 
ATOM 2800 C C   . ASP A 1 368 ? 17.130  19.376  1.703   1.00 97.38 368 A 1 
ATOM 2801 O O   . ASP A 1 368 ? 18.107  20.016  1.314   1.00 96.83 368 A 1 
ATOM 2802 C CB  . ASP A 1 368 ? 17.682  19.004  4.171   1.00 96.36 368 A 1 
ATOM 2803 C CG  . ASP A 1 368 ? 16.572  19.853  4.810   1.00 95.24 368 A 1 
ATOM 2804 O OD1 . ASP A 1 368 ? 15.686  20.342  4.073   1.00 92.77 368 A 1 
ATOM 2805 O OD2 . ASP A 1 368 ? 16.577  19.978  6.057   1.00 91.30 368 A 1 
ATOM 2806 N N   . SER A 1 369 ? 15.922  19.548  1.189   1.00 96.53 369 A 1 
ATOM 2807 C CA  . SER A 1 369 ? 15.638  20.531  0.140   1.00 96.49 369 A 1 
ATOM 2808 C C   . SER A 1 369 ? 15.813  21.987  0.592   1.00 96.11 369 A 1 
ATOM 2809 O O   . SER A 1 369 ? 15.818  22.879  -0.247  1.00 94.73 369 A 1 
ATOM 2810 C CB  . SER A 1 369 ? 14.233  20.308  -0.428  1.00 96.30 369 A 1 
ATOM 2811 O OG  . SER A 1 369 ? 13.233  20.467  0.564   1.00 94.78 369 A 1 
ATOM 2812 N N   . GLY A 1 370 ? 15.976  22.241  1.897   1.00 95.91 370 A 1 
ATOM 2813 C CA  . GLY A 1 370 ? 16.341  23.540  2.461   1.00 94.83 370 A 1 
ATOM 2814 C C   . GLY A 1 370 ? 17.847  23.714  2.707   1.00 94.79 370 A 1 
ATOM 2815 O O   . GLY A 1 370 ? 18.233  24.690  3.339   1.00 91.86 370 A 1 
ATOM 2816 N N   . SER A 1 371 ? 18.703  22.779  2.268   1.00 94.21 371 A 1 
ATOM 2817 C CA  . SER A 1 371 ? 20.155  22.849  2.486   1.00 93.46 371 A 1 
ATOM 2818 C C   . SER A 1 371 ? 20.791  24.009  1.714   1.00 93.41 371 A 1 
ATOM 2819 O O   . SER A 1 371 ? 20.645  24.115  0.496   1.00 91.74 371 A 1 
ATOM 2820 C CB  . SER A 1 371 ? 20.831  21.530  2.075   1.00 92.05 371 A 1 
ATOM 2821 O OG  . SER A 1 371 ? 22.237  21.573  2.289   1.00 87.98 371 A 1 
ATOM 2822 N N   . GLU A 1 372 ? 21.597  24.828  2.398   1.00 93.82 372 A 1 
ATOM 2823 C CA  . GLU A 1 372 ? 22.433  25.872  1.770   1.00 93.85 372 A 1 
ATOM 2824 C C   . GLU A 1 372 ? 23.602  25.291  0.950   1.00 94.54 372 A 1 
ATOM 2825 O O   . GLU A 1 372 ? 24.277  26.000  0.209   1.00 91.30 372 A 1 
ATOM 2826 C CB  . GLU A 1 372 ? 22.999  26.804  2.854   1.00 92.60 372 A 1 
ATOM 2827 C CG  . GLU A 1 372 ? 21.924  27.570  3.643   1.00 87.52 372 A 1 
ATOM 2828 C CD  . GLU A 1 372 ? 22.525  28.516  4.704   1.00 81.56 372 A 1 
ATOM 2829 O OE1 . GLU A 1 372 ? 21.748  29.288  5.298   1.00 74.19 372 A 1 
ATOM 2830 O OE2 . GLU A 1 372 ? 23.758  28.436  4.944   1.00 73.57 372 A 1 
ATOM 2831 N N   . ARG A 1 373 ? 23.878  23.984  1.086   1.00 94.56 373 A 1 
ATOM 2832 C CA  . ARG A 1 373 ? 25.004  23.274  0.453   1.00 94.92 373 A 1 
ATOM 2833 C C   . ARG A 1 373 ? 24.546  22.244  -0.569  1.00 95.94 373 A 1 
ATOM 2834 O O   . ARG A 1 373 ? 25.291  21.306  -0.861  1.00 94.26 373 A 1 
ATOM 2835 C CB  . ARG A 1 373 ? 25.913  22.650  1.525   1.00 92.91 373 A 1 
ATOM 2836 C CG  . ARG A 1 373 ? 26.501  23.701  2.468   1.00 86.07 373 A 1 
ATOM 2837 C CD  . ARG A 1 373 ? 27.444  23.024  3.461   1.00 81.44 373 A 1 
ATOM 2838 N NE  . ARG A 1 373 ? 27.953  23.994  4.442   1.00 71.07 373 A 1 
ATOM 2839 C CZ  . ARG A 1 373 ? 28.727  23.723  5.478   1.00 60.97 373 A 1 
ATOM 2840 N NH1 . ARG A 1 373 ? 29.155  22.514  5.713   1.00 55.96 373 A 1 
ATOM 2841 N NH2 . ARG A 1 373 ? 29.078  24.672  6.299   1.00 52.19 373 A 1 
ATOM 2842 N N   . LEU A 1 374 ? 23.360  22.433  -1.132  1.00 94.27 374 A 1 
ATOM 2843 C CA  . LEU A 1 374 ? 22.697  21.472  -2.011  1.00 94.90 374 A 1 
ATOM 2844 C C   . LEU A 1 374 ? 23.613  20.929  -3.124  1.00 95.59 374 A 1 
ATOM 2845 O O   . LEU A 1 374 ? 23.666  19.723  -3.326  1.00 94.07 374 A 1 
ATOM 2846 C CB  . LEU A 1 374 ? 21.449  22.153  -2.593  1.00 93.99 374 A 1 
ATOM 2847 C CG  . LEU A 1 374 ? 20.574  21.215  -3.440  1.00 92.12 374 A 1 
ATOM 2848 C CD1 . LEU A 1 374 ? 19.925  20.121  -2.595  1.00 87.48 374 A 1 
ATOM 2849 C CD2 . LEU A 1 374 ? 19.472  22.037  -4.102  1.00 88.21 374 A 1 
ATOM 2850 N N   . GLY A 1 375 ? 24.386  21.791  -3.801  1.00 94.36 375 A 1 
ATOM 2851 C CA  . GLY A 1 375 ? 25.306  21.363  -4.870  1.00 93.87 375 A 1 
ATOM 2852 C C   . GLY A 1 375 ? 26.334  20.325  -4.407  1.00 94.58 375 A 1 
ATOM 2853 O O   . GLY A 1 375 ? 26.551  19.331  -5.092  1.00 92.95 375 A 1 
ATOM 2854 N N   . ARG A 1 376 ? 26.909  20.497  -3.218  1.00 95.32 376 A 1 
ATOM 2855 C CA  . ARG A 1 376 ? 27.835  19.529  -2.615  1.00 95.69 376 A 1 
ATOM 2856 C C   . ARG A 1 376 ? 27.113  18.269  -2.143  1.00 96.27 376 A 1 
ATOM 2857 O O   . ARG A 1 376 ? 27.645  17.170  -2.265  1.00 94.82 376 A 1 
ATOM 2858 C CB  . ARG A 1 376 ? 28.584  20.203  -1.463  1.00 94.70 376 A 1 
ATOM 2859 C CG  . ARG A 1 376 ? 29.653  19.275  -0.883  1.00 81.87 376 A 1 
ATOM 2860 C CD  . ARG A 1 376 ? 30.386  19.965  0.265   1.00 79.70 376 A 1 
ATOM 2861 N NE  . ARG A 1 376 ? 31.406  19.066  0.820   1.00 69.38 376 A 1 
ATOM 2862 C CZ  . ARG A 1 376 ? 32.190  19.319  1.849   1.00 61.18 376 A 1 
ATOM 2863 N NH1 . ARG A 1 376 ? 32.121  20.441  2.509   1.00 55.45 376 A 1 
ATOM 2864 N NH2 . ARG A 1 376 ? 33.067  18.434  2.229   1.00 52.70 376 A 1 
ATOM 2865 N N   . ASP A 1 377 ? 25.910  18.429  -1.606  1.00 96.40 377 A 1 
ATOM 2866 C CA  . ASP A 1 377 ? 25.111  17.308  -1.123  1.00 96.28 377 A 1 
ATOM 2867 C C   . ASP A 1 377 ? 24.712  16.372  -2.282  1.00 96.85 377 A 1 
ATOM 2868 O O   . ASP A 1 377 ? 24.613  15.166  -2.076  1.00 95.97 377 A 1 
ATOM 2869 C CB  . ASP A 1 377 ? 23.892  17.830  -0.335  1.00 95.63 377 A 1 
ATOM 2870 C CG  . ASP A 1 377 ? 24.260  18.590  0.956   1.00 94.37 377 A 1 
ATOM 2871 O OD1 . ASP A 1 377 ? 25.360  18.342  1.507   1.00 91.21 377 A 1 
ATOM 2872 O OD2 . ASP A 1 377 ? 23.436  19.423  1.412   1.00 91.26 377 A 1 
ATOM 2873 N N   . LEU A 1 378 ? 24.580  16.894  -3.507  1.00 96.50 378 A 1 
ATOM 2874 C CA  . LEU A 1 378 ? 24.255  16.137  -4.723  1.00 96.64 378 A 1 
ATOM 2875 C C   . LEU A 1 378 ? 25.455  15.401  -5.360  1.00 96.72 378 A 1 
ATOM 2876 O O   . LEU A 1 378 ? 25.255  14.596  -6.265  1.00 96.03 378 A 1 
ATOM 2877 C CB  . LEU A 1 378 ? 23.591  17.091  -5.733  1.00 96.59 378 A 1 
ATOM 2878 C CG  . LEU A 1 378 ? 22.193  17.592  -5.312  1.00 96.28 378 A 1 
ATOM 2879 C CD1 . LEU A 1 378 ? 21.744  18.717  -6.243  1.00 94.80 378 A 1 
ATOM 2880 C CD2 . LEU A 1 378 ? 21.147  16.483  -5.370  1.00 94.82 378 A 1 
ATOM 2881 N N   . GLU A 1 379 ? 26.692  15.625  -4.906  1.00 96.21 379 A 1 
ATOM 2882 C CA  . GLU A 1 379 ? 27.866  14.931  -5.449  1.00 95.93 379 A 1 
ATOM 2883 C C   . GLU A 1 379 ? 27.837  13.421  -5.160  1.00 96.17 379 A 1 
ATOM 2884 O O   . GLU A 1 379 ? 27.495  12.983  -4.050  1.00 95.55 379 A 1 
ATOM 2885 C CB  . GLU A 1 379 ? 29.166  15.540  -4.899  1.00 95.36 379 A 1 
ATOM 2886 C CG  . GLU A 1 379 ? 29.453  16.970  -5.399  1.00 91.69 379 A 1 
ATOM 2887 C CD  . GLU A 1 379 ? 30.686  17.606  -4.724  1.00 88.94 379 A 1 
ATOM 2888 O OE1 . GLU A 1 379 ? 30.908  18.820  -4.933  1.00 81.05 379 A 1 
ATOM 2889 O OE2 . GLU A 1 379 ? 31.394  16.907  -3.958  1.00 82.28 379 A 1 
ATOM 2890 N N   . GLY A 1 380 ? 28.243  12.607  -6.139  1.00 95.16 380 A 1 
ATOM 2891 C CA  . GLY A 1 380 ? 28.401  11.157  -5.990  1.00 95.09 380 A 1 
ATOM 2892 C C   . GLY A 1 380 ? 27.091  10.366  -5.919  1.00 95.93 380 A 1 
ATOM 2893 O O   . GLY A 1 380 ? 27.073  9.288   -5.329  1.00 94.58 380 A 1 
ATOM 2894 N N   . ILE A 1 381 ? 26.011  10.902  -6.476  1.00 96.43 381 A 1 
ATOM 2895 C CA  . ILE A 1 381 ? 24.743  10.180  -6.620  1.00 96.76 381 A 1 
ATOM 2896 C C   . ILE A 1 381 ? 24.631  9.540   -8.006  1.00 96.93 381 A 1 
ATOM 2897 O O   . ILE A 1 381 ? 25.070  10.111  -9.005  1.00 96.82 381 A 1 
ATOM 2898 C CB  . ILE A 1 381 ? 23.527  11.072  -6.284  1.00 97.03 381 A 1 
ATOM 2899 C CG1 . ILE A 1 381 ? 23.278  12.166  -7.353  1.00 96.93 381 A 1 
ATOM 2900 C CG2 . ILE A 1 381 ? 23.685  11.674  -4.873  1.00 96.60 381 A 1 
ATOM 2901 C CD1 . ILE A 1 381 ? 22.055  13.045  -7.095  1.00 96.33 381 A 1 
ATOM 2902 N N   . ASP A 1 382 ? 24.008  8.382   -8.078  1.00 97.66 382 A 1 
ATOM 2903 C CA  . ASP A 1 382 ? 23.759  7.650   -9.327  1.00 97.62 382 A 1 
ATOM 2904 C C   . ASP A 1 382 ? 22.354  7.921   -9.895  1.00 97.83 382 A 1 
ATOM 2905 O O   . ASP A 1 382 ? 22.098  7.713   -11.081 1.00 97.71 382 A 1 
ATOM 2906 C CB  . ASP A 1 382 ? 23.944  6.152   -9.071  1.00 97.56 382 A 1 
ATOM 2907 C CG  . ASP A 1 382 ? 25.325  5.786   -8.526  1.00 97.05 382 A 1 
ATOM 2908 O OD1 . ASP A 1 382 ? 26.323  6.099   -9.204  1.00 95.74 382 A 1 
ATOM 2909 O OD2 . ASP A 1 382 ? 25.359  5.154   -7.444  1.00 95.73 382 A 1 
ATOM 2910 N N   . GLY A 1 383 ? 21.431  8.387   -9.055  1.00 97.83 383 A 1 
ATOM 2911 C CA  . GLY A 1 383 ? 20.066  8.766   -9.420  1.00 98.17 383 A 1 
ATOM 2912 C C   . GLY A 1 383 ? 19.400  9.641   -8.357  1.00 98.40 383 A 1 
ATOM 2913 O O   . GLY A 1 383 ? 19.919  9.804   -7.249  1.00 98.33 383 A 1 
ATOM 2914 N N   . MET A 1 384 ? 18.240  10.212  -8.685  1.00 98.53 384 A 1 
ATOM 2915 C CA  . MET A 1 384 ? 17.520  11.151  -7.820  1.00 98.67 384 A 1 
ATOM 2916 C C   . MET A 1 384 ? 16.010  10.929  -7.839  1.00 98.81 384 A 1 
ATOM 2917 O O   . MET A 1 384 ? 15.407  10.739  -8.893  1.00 98.69 384 A 1 
ATOM 2918 C CB  . MET A 1 384 ? 17.866  12.582  -8.254  1.00 98.06 384 A 1 
ATOM 2919 C CG  . MET A 1 384 ? 17.258  13.645  -7.327  1.00 96.90 384 A 1 
ATOM 2920 S SD  . MET A 1 384 ? 17.500  15.360  -7.860  1.00 96.97 384 A 1 
ATOM 2921 C CE  . MET A 1 384 ? 19.306  15.452  -7.938  1.00 91.82 384 A 1 
ATOM 2922 N N   . ILE A 1 385 ? 15.389  11.059  -6.670  1.00 98.83 385 A 1 
ATOM 2923 C CA  . ILE A 1 385 ? 13.941  11.187  -6.504  1.00 98.86 385 A 1 
ATOM 2924 C C   . ILE A 1 385 ? 13.625  12.534  -5.856  1.00 98.84 385 A 1 
ATOM 2925 O O   . ILE A 1 385 ? 14.197  12.890  -4.826  1.00 98.64 385 A 1 
ATOM 2926 C CB  . ILE A 1 385 ? 13.352  10.002  -5.705  1.00 98.76 385 A 1 
ATOM 2927 C CG1 . ILE A 1 385 ? 13.601  8.686   -6.466  1.00 97.88 385 A 1 
ATOM 2928 C CG2 . ILE A 1 385 ? 11.843  10.209  -5.444  1.00 98.29 385 A 1 
ATOM 2929 C CD1 . ILE A 1 385 ? 13.062  7.436   -5.773  1.00 95.90 385 A 1 
ATOM 2930 N N   . ILE A 1 386 ? 12.660  13.258  -6.421  1.00 98.75 386 A 1 
ATOM 2931 C CA  . ILE A 1 386 ? 11.965  14.338  -5.715  1.00 98.76 386 A 1 
ATOM 2932 C C   . ILE A 1 386 ? 10.564  13.827  -5.367  1.00 98.74 386 A 1 
ATOM 2933 O O   . ILE A 1 386 ? 9.746   13.632  -6.270  1.00 98.62 386 A 1 
ATOM 2934 C CB  . ILE A 1 386 ? 11.967  15.656  -6.517  1.00 98.66 386 A 1 
ATOM 2935 C CG1 . ILE A 1 386 ? 13.424  16.140  -6.700  1.00 98.04 386 A 1 
ATOM 2936 C CG2 . ILE A 1 386 ? 11.127  16.714  -5.772  1.00 98.28 386 A 1 
ATOM 2937 C CD1 . ILE A 1 386 ? 13.569  17.466  -7.463  1.00 96.71 386 A 1 
ATOM 2938 N N   . PRO A 1 387 ? 10.271  13.571  -4.081  1.00 98.62 387 A 1 
ATOM 2939 C CA  . PRO A 1 387 ? 9.007   13.002  -3.641  1.00 98.46 387 A 1 
ATOM 2940 C C   . PRO A 1 387 ? 7.867   14.025  -3.615  1.00 98.23 387 A 1 
ATOM 2941 O O   . PRO A 1 387 ? 8.071   15.241  -3.732  1.00 96.88 387 A 1 
ATOM 2942 C CB  . PRO A 1 387 ? 9.298   12.440  -2.248  1.00 98.05 387 A 1 
ATOM 2943 C CG  . PRO A 1 387 ? 10.344  13.399  -1.699  1.00 97.22 387 A 1 
ATOM 2944 C CD  . PRO A 1 387 ? 11.170  13.713  -2.940  1.00 98.37 387 A 1 
ATOM 2945 N N   . GLY A 1 388 ? 6.660   13.531  -3.379  1.00 96.85 388 A 1 
ATOM 2946 C CA  . GLY A 1 388 ? 5.483   14.326  -3.070  1.00 96.33 388 A 1 
ATOM 2947 C C   . GLY A 1 388 ? 5.632   15.184  -1.805  1.00 96.20 388 A 1 
ATOM 2948 O O   . GLY A 1 388 ? 6.571   15.057  -1.014  1.00 93.42 388 A 1 
ATOM 2949 N N   . GLY A 1 389 ? 4.689   16.094  -1.618  1.00 94.00 389 A 1 
ATOM 2950 C CA  . GLY A 1 389 ? 4.619   16.963  -0.448  1.00 92.85 389 A 1 
ATOM 2951 C C   . GLY A 1 389 ? 3.689   18.151  -0.676  1.00 93.40 389 A 1 
ATOM 2952 O O   . GLY A 1 389 ? 3.349   18.455  -1.813  1.00 89.04 389 A 1 
ATOM 2953 N N   . PHE A 1 390 ? 3.317   18.841  0.406   1.00 93.63 390 A 1 
ATOM 2954 C CA  . PHE A 1 390 ? 2.421   20.004  0.387   1.00 93.04 390 A 1 
ATOM 2955 C C   . PHE A 1 390 ? 3.087   21.231  1.007   1.00 92.36 390 A 1 
ATOM 2956 O O   . PHE A 1 390 ? 3.816   21.090  1.994   1.00 86.76 390 A 1 
ATOM 2957 C CB  . PHE A 1 390 ? 1.136   19.689  1.163   1.00 91.61 390 A 1 
ATOM 2958 C CG  . PHE A 1 390 ? 0.282   18.612  0.533   1.00 91.25 390 A 1 
ATOM 2959 C CD1 . PHE A 1 390 ? -0.654  18.953  -0.462  1.00 87.41 390 A 1 
ATOM 2960 C CD2 . PHE A 1 390 ? 0.418   17.272  0.934   1.00 87.22 390 A 1 
ATOM 2961 C CE1 . PHE A 1 390 ? -1.444  17.956  -1.057  1.00 84.38 390 A 1 
ATOM 2962 C CE2 . PHE A 1 390 ? -0.373  16.275  0.334   1.00 84.13 390 A 1 
ATOM 2963 C CZ  . PHE A 1 390 ? -1.306  16.617  -0.661  1.00 87.35 390 A 1 
ATOM 2964 N N   . GLY A 1 391 ? 2.779   22.416  0.497   1.00 90.64 391 A 1 
ATOM 2965 C CA  . GLY A 1 391 ? 3.289   23.693  0.994   1.00 89.96 391 A 1 
ATOM 2966 C C   . GLY A 1 391 ? 4.685   24.057  0.476   1.00 91.74 391 A 1 
ATOM 2967 O O   . GLY A 1 391 ? 5.442   23.213  -0.009  1.00 90.18 391 A 1 
ATOM 2968 N N   . ASP A 1 392 ? 5.037   25.330  0.639   1.00 91.34 392 A 1 
ATOM 2969 C CA  . ASP A 1 392 ? 6.134   26.043  -0.028  1.00 92.69 392 A 1 
ATOM 2970 C C   . ASP A 1 392 ? 7.552   25.681  0.449   1.00 93.96 392 A 1 
ATOM 2971 O O   . ASP A 1 392 ? 8.537   25.860  -0.275  1.00 91.47 392 A 1 
ATOM 2972 C CB  . ASP A 1 392 ? 5.875   27.546  0.178   1.00 90.60 392 A 1 
ATOM 2973 C CG  . ASP A 1 392 ? 5.885   28.003  1.658   1.00 87.54 392 A 1 
ATOM 2974 O OD1 . ASP A 1 392 ? 5.773   27.131  2.558   1.00 79.97 392 A 1 
ATOM 2975 O OD2 . ASP A 1 392 ? 6.020   29.214  1.903   1.00 81.32 392 A 1 
ATOM 2976 N N   . ARG A 1 393 ? 7.707   25.131  1.657   1.00 92.90 393 A 1 
ATOM 2977 C CA  . ARG A 1 393 ? 9.019   24.911  2.269   1.00 93.28 393 A 1 
ATOM 2978 C C   . ARG A 1 393 ? 9.912   24.005  1.425   1.00 94.77 393 A 1 
ATOM 2979 O O   . ARG A 1 393 ? 9.600   22.828  1.216   1.00 93.18 393 A 1 
ATOM 2980 C CB  . ARG A 1 393 ? 8.853   24.388  3.706   1.00 91.01 393 A 1 
ATOM 2981 C CG  . ARG A 1 393 ? 10.212  24.315  4.427   1.00 83.63 393 A 1 
ATOM 2982 C CD  . ARG A 1 393 ? 10.055  23.827  5.875   1.00 80.34 393 A 1 
ATOM 2983 N NE  . ARG A 1 393 ? 9.591   22.421  5.929   1.00 74.16 393 A 1 
ATOM 2984 C CZ  . ARG A 1 393 ? 9.281   21.741  7.025   1.00 70.39 393 A 1 
ATOM 2985 N NH1 . ARG A 1 393 ? 9.343   22.272  8.208   1.00 61.80 393 A 1 
ATOM 2986 N NH2 . ARG A 1 393 ? 8.901   20.497  6.941   1.00 61.99 393 A 1 
ATOM 2987 N N   . GLY A 1 394 ? 11.075  24.527  1.028   1.00 94.54 394 A 1 
ATOM 2988 C CA  . GLY A 1 394 ? 12.113  23.795  0.294   1.00 95.61 394 A 1 
ATOM 2989 C C   . GLY A 1 394 ? 11.830  23.604  -1.200  1.00 96.90 394 A 1 
ATOM 2990 O O   . GLY A 1 394 ? 12.515  22.810  -1.840  1.00 96.07 394 A 1 
ATOM 2991 N N   . VAL A 1 395 ? 10.842  24.309  -1.765  1.00 96.93 395 A 1 
ATOM 2992 C CA  . VAL A 1 395 ? 10.486  24.235  -3.193  1.00 97.56 395 A 1 
ATOM 2993 C C   . VAL A 1 395 ? 11.641  24.696  -4.085  1.00 97.84 395 A 1 
ATOM 2994 O O   . VAL A 1 395 ? 12.007  23.972  -5.004  1.00 97.66 395 A 1 
ATOM 2995 C CB  . VAL A 1 395 ? 9.184   25.028  -3.458  1.00 97.19 395 A 1 
ATOM 2996 C CG1 . VAL A 1 395 ? 8.916   25.280  -4.944  1.00 95.18 395 A 1 
ATOM 2997 C CG2 . VAL A 1 395 ? 7.997   24.230  -2.903  1.00 95.06 395 A 1 
ATOM 2998 N N   . ASP A 1 396 ? 12.296  25.818  -3.778  1.00 97.22 396 A 1 
ATOM 2999 C CA  . ASP A 1 396 ? 13.419  26.320  -4.581  1.00 96.95 396 A 1 
ATOM 3000 C C   . ASP A 1 396 ? 14.612  25.355  -4.597  1.00 97.43 396 A 1 
ATOM 3001 O O   . ASP A 1 396 ? 15.223  25.136  -5.644  1.00 97.00 396 A 1 
ATOM 3002 C CB  . ASP A 1 396 ? 13.864  27.693  -4.065  1.00 95.70 396 A 1 
ATOM 3003 C CG  . ASP A 1 396 ? 12.836  28.791  -4.356  1.00 92.43 396 A 1 
ATOM 3004 O OD1 . ASP A 1 396 ? 12.208  28.731  -5.446  1.00 88.43 396 A 1 
ATOM 3005 O OD2 . ASP A 1 396 ? 12.715  29.675  -3.487  1.00 86.93 396 A 1 
ATOM 3006 N N   . GLY A 1 397 ? 14.910  24.706  -3.465  1.00 97.38 397 A 1 
ATOM 3007 C CA  . GLY A 1 397 ? 15.939  23.663  -3.416  1.00 97.66 397 A 1 
ATOM 3008 C C   . GLY A 1 397 ? 15.577  22.440  -4.258  1.00 98.16 397 A 1 
ATOM 3009 O O   . GLY A 1 397 ? 16.440  21.886  -4.939  1.00 98.08 397 A 1 
ATOM 3010 N N   . LYS A 1 398 ? 14.304  22.042  -4.299  1.00 98.08 398 A 1 
ATOM 3011 C CA  . LYS A 1 398 ? 13.834  20.977  -5.200  1.00 98.38 398 A 1 
ATOM 3012 C C   . LYS A 1 398 ? 13.982  21.371  -6.672  1.00 98.52 398 A 1 
ATOM 3013 O O   . LYS A 1 398 ? 14.423  20.547  -7.462  1.00 98.39 398 A 1 
ATOM 3014 C CB  . LYS A 1 398 ? 12.376  20.605  -4.893  1.00 98.28 398 A 1 
ATOM 3015 C CG  . LYS A 1 398 ? 12.212  19.858  -3.563  1.00 97.48 398 A 1 
ATOM 3016 C CD  . LYS A 1 398 ? 10.733  19.524  -3.336  1.00 96.25 398 A 1 
ATOM 3017 C CE  . LYS A 1 398 ? 10.558  18.733  -2.042  1.00 91.62 398 A 1 
ATOM 3018 N NZ  . LYS A 1 398 ? 9.172   18.211  -1.917  1.00 85.38 398 A 1 
ATOM 3019 N N   . ILE A 1 399 ? 13.675  22.622  -7.029  1.00 98.19 399 A 1 
ATOM 3020 C CA  . ILE A 1 399 ? 13.867  23.144  -8.394  1.00 98.17 399 A 1 
ATOM 3021 C C   . ILE A 1 399 ? 15.355  23.115  -8.764  1.00 98.18 399 A 1 
ATOM 3022 O O   . ILE A 1 399 ? 15.713  22.618  -9.828  1.00 98.04 399 A 1 
ATOM 3023 C CB  . ILE A 1 399 ? 13.256  24.563  -8.531  1.00 98.11 399 A 1 
ATOM 3024 C CG1 . ILE A 1 399 ? 11.717  24.508  -8.383  1.00 97.66 399 A 1 
ATOM 3025 C CG2 . ILE A 1 399 ? 13.619  25.196  -9.893  1.00 97.67 399 A 1 
ATOM 3026 C CD1 . ILE A 1 399 ? 11.062  25.880  -8.170  1.00 96.41 399 A 1 
ATOM 3027 N N   . ALA A 1 400 ? 16.241  23.566  -7.872  1.00 98.06 400 A 1 
ATOM 3028 C CA  . ALA A 1 400 ? 17.687  23.526  -8.087  1.00 97.96 400 A 1 
ATOM 3029 C C   . ALA A 1 400 ? 18.225  22.085  -8.221  1.00 98.12 400 A 1 
ATOM 3030 O O   . ALA A 1 400 ? 19.048  21.816  -9.097  1.00 97.93 400 A 1 
ATOM 3031 C CB  . ALA A 1 400 ? 18.362  24.280  -6.936  1.00 97.66 400 A 1 
ATOM 3032 N N   . ALA A 1 401 ? 17.737  21.146  -7.407  1.00 98.14 401 A 1 
ATOM 3033 C CA  . ALA A 1 401 ? 18.097  19.732  -7.509  1.00 98.38 401 A 1 
ATOM 3034 C C   . ALA A 1 401 ? 17.618  19.109  -8.831  1.00 98.47 401 A 1 
ATOM 3035 O O   . ALA A 1 401 ? 18.384  18.416  -9.495  1.00 98.32 401 A 1 
ATOM 3036 C CB  . ALA A 1 401 ? 17.521  18.987  -6.300  1.00 98.34 401 A 1 
ATOM 3037 N N   . CYS A 1 402 ? 16.389  19.395  -9.252  1.00 98.41 402 A 1 
ATOM 3038 C CA  . CYS A 1 402 ? 15.844  18.942  -10.532 1.00 98.54 402 A 1 
ATOM 3039 C C   . CYS A 1 402 ? 16.665  19.477  -11.713 1.00 98.49 402 A 1 
ATOM 3040 O O   . CYS A 1 402 ? 17.028  18.716  -12.607 1.00 98.25 402 A 1 
ATOM 3041 C CB  . CYS A 1 402 ? 14.384  19.394  -10.615 1.00 98.55 402 A 1 
ATOM 3042 S SG  . CYS A 1 402 ? 13.628  18.729  -12.117 1.00 98.20 402 A 1 
ATOM 3043 N N   . ARG A 1 403 ? 17.042  20.765  -11.675 1.00 98.44 403 A 1 
ATOM 3044 C CA  . ARG A 1 403 ? 17.938  21.384  -12.655 1.00 98.34 403 A 1 
ATOM 3045 C C   . ARG A 1 403 ? 19.286  20.675  -12.710 1.00 98.26 403 A 1 
ATOM 3046 O O   . ARG A 1 403 ? 19.742  20.329  -13.796 1.00 97.85 403 A 1 
ATOM 3047 C CB  . ARG A 1 403 ? 18.091  22.868  -12.326 1.00 98.11 403 A 1 
ATOM 3048 C CG  . ARG A 1 403 ? 19.007  23.549  -13.344 1.00 97.19 403 A 1 
ATOM 3049 C CD  . ARG A 1 403 ? 19.105  25.048  -13.067 1.00 95.66 403 A 1 
ATOM 3050 N NE  . ARG A 1 403 ? 20.078  25.612  -13.990 1.00 90.87 403 A 1 
ATOM 3051 C CZ  . ARG A 1 403 ? 20.498  26.846  -14.089 1.00 88.93 403 A 1 
ATOM 3052 N NH1 . ARG A 1 403 ? 20.037  27.799  -13.326 1.00 82.85 403 A 1 
ATOM 3053 N NH2 . ARG A 1 403 ? 21.411  27.109  -14.976 1.00 81.88 403 A 1 
ATOM 3054 N N   . TYR A 1 404 ? 19.898  20.410  -11.555 1.00 98.03 404 A 1 
ATOM 3055 C CA  . TYR A 1 404 ? 21.152  19.666  -11.469 1.00 97.84 404 A 1 
ATOM 3056 C C   . TYR A 1 404 ? 21.027  18.279  -12.109 1.00 97.88 404 A 1 
ATOM 3057 O O   . TYR A 1 404 ? 21.891  17.897  -12.889 1.00 97.57 404 A 1 
ATOM 3058 C CB  . TYR A 1 404 ? 21.593  19.566  -10.005 1.00 97.65 404 A 1 
ATOM 3059 C CG  . TYR A 1 404 ? 22.898  18.817  -9.812  1.00 97.38 404 A 1 
ATOM 3060 C CD1 . TYR A 1 404 ? 22.895  17.423  -9.602  1.00 96.19 404 A 1 
ATOM 3061 C CD2 . TYR A 1 404 ? 24.122  19.512  -9.871  1.00 96.32 404 A 1 
ATOM 3062 C CE1 . TYR A 1 404 ? 24.111  16.727  -9.454  1.00 95.46 404 A 1 
ATOM 3063 C CE2 . TYR A 1 404 ? 25.340  18.822  -9.720  1.00 95.44 404 A 1 
ATOM 3064 C CZ  . TYR A 1 404 ? 25.335  17.425  -9.513  1.00 95.65 404 A 1 
ATOM 3065 O OH  . TYR A 1 404 ? 26.509  16.751  -9.376  1.00 94.26 404 A 1 
ATOM 3066 N N   . ALA A 1 405 ? 19.941  17.547  -11.840 1.00 97.71 405 A 1 
ATOM 3067 C CA  . ALA A 1 405 ? 19.707  16.237  -12.446 1.00 97.96 405 A 1 
ATOM 3068 C C   . ALA A 1 405 ? 19.607  16.326  -13.973 1.00 97.87 405 A 1 
ATOM 3069 O O   . ALA A 1 405 ? 20.283  15.568  -14.663 1.00 97.71 405 A 1 
ATOM 3070 C CB  . ALA A 1 405 ? 18.452  15.607  -11.832 1.00 98.16 405 A 1 
ATOM 3071 N N   . ARG A 1 406 ? 18.844  17.282  -14.508 1.00 98.15 406 A 1 
ATOM 3072 C CA  . ARG A 1 406 ? 18.675  17.487  -15.952 1.00 97.98 406 A 1 
ATOM 3073 C C   . ARG A 1 406 ? 19.977  17.897  -16.640 1.00 97.57 406 A 1 
ATOM 3074 O O   . ARG A 1 406 ? 20.323  17.325  -17.666 1.00 97.20 406 A 1 
ATOM 3075 C CB  . ARG A 1 406 ? 17.565  18.516  -16.196 1.00 98.13 406 A 1 
ATOM 3076 C CG  . ARG A 1 406 ? 17.249  18.669  -17.696 1.00 97.60 406 A 1 
ATOM 3077 C CD  . ARG A 1 406 ? 16.141  19.689  -17.978 1.00 97.60 406 A 1 
ATOM 3078 N NE  . ARG A 1 406 ? 16.442  21.024  -17.444 1.00 96.29 406 A 1 
ATOM 3079 C CZ  . ARG A 1 406 ? 17.359  21.881  -17.860 1.00 97.22 406 A 1 
ATOM 3080 N NH1 . ARG A 1 406 ? 18.093  21.671  -18.916 1.00 92.82 406 A 1 
ATOM 3081 N NH2 . ARG A 1 406 ? 17.543  22.981  -17.195 1.00 93.48 406 A 1 
ATOM 3082 N N   . GLU A 1 407 ? 20.713  18.857  -16.084 1.00 97.74 407 A 1 
ATOM 3083 C CA  . GLU A 1 407 ? 21.940  19.392  -16.696 1.00 97.31 407 A 1 
ATOM 3084 C C   . GLU A 1 407 ? 23.126  18.411  -16.647 1.00 96.97 407 A 1 
ATOM 3085 O O   . GLU A 1 407 ? 24.031  18.523  -17.465 1.00 95.86 407 A 1 
ATOM 3086 C CB  . GLU A 1 407 ? 22.312  20.733  -16.034 1.00 97.17 407 A 1 
ATOM 3087 C CG  . GLU A 1 407 ? 21.329  21.863  -16.409 1.00 96.27 407 A 1 
ATOM 3088 C CD  . GLU A 1 407 ? 21.658  23.236  -15.786 1.00 96.04 407 A 1 
ATOM 3089 O OE1 . GLU A 1 407 ? 21.037  24.246  -16.212 1.00 91.98 407 A 1 
ATOM 3090 O OE2 . GLU A 1 407 ? 22.481  23.323  -14.852 1.00 92.95 407 A 1 
ATOM 3091 N N   . ASN A 1 408 ? 23.109  17.425  -15.741 1.00 96.76 408 A 1 
ATOM 3092 C CA  . ASN A 1 408 ? 24.169  16.426  -15.579 1.00 96.44 408 A 1 
ATOM 3093 C C   . ASN A 1 408 ? 23.744  15.003  -15.986 1.00 96.61 408 A 1 
ATOM 3094 O O   . ASN A 1 408 ? 24.456  14.051  -15.671 1.00 96.09 408 A 1 
ATOM 3095 C CB  . ASN A 1 408 ? 24.719  16.488  -14.142 1.00 96.58 408 A 1 
ATOM 3096 C CG  . ASN A 1 408 ? 25.352  17.823  -13.803 1.00 96.03 408 A 1 
ATOM 3097 O OD1 . ASN A 1 408 ? 26.526  18.058  -14.020 1.00 90.24 408 A 1 
ATOM 3098 N ND2 . ASN A 1 408 ? 24.597  18.740  -13.249 1.00 91.00 408 A 1 
ATOM 3099 N N   . ASP A 1 409 ? 22.599  14.837  -16.666 1.00 96.85 409 A 1 
ATOM 3100 C CA  . ASP A 1 409 ? 22.039  13.535  -17.075 1.00 96.78 409 A 1 
ATOM 3101 C C   . ASP A 1 409 ? 21.988  12.501  -15.924 1.00 97.11 409 A 1 
ATOM 3102 O O   . ASP A 1 409 ? 22.331  11.320  -16.064 1.00 96.71 409 A 1 
ATOM 3103 C CB  . ASP A 1 409 ? 22.731  13.030  -18.360 1.00 96.26 409 A 1 
ATOM 3104 C CG  . ASP A 1 409 ? 22.054  11.784  -18.948 1.00 95.86 409 A 1 
ATOM 3105 O OD1 . ASP A 1 409 ? 20.812  11.676  -18.863 1.00 94.39 409 A 1 
ATOM 3106 O OD2 . ASP A 1 409 ? 22.787  10.903  -19.457 1.00 93.48 409 A 1 
ATOM 3107 N N   . ILE A 1 410 ? 21.600  12.959  -14.731 1.00 97.12 410 A 1 
ATOM 3108 C CA  . ILE A 1 410 ? 21.368  12.090  -13.575 1.00 97.56 410 A 1 
ATOM 3109 C C   . ILE A 1 410 ? 19.957  11.504  -13.700 1.00 97.94 410 A 1 
ATOM 3110 O O   . ILE A 1 410 ? 18.999  12.275  -13.779 1.00 97.95 410 A 1 
ATOM 3111 C CB  . ILE A 1 410 ? 21.550  12.849  -12.247 1.00 97.49 410 A 1 
ATOM 3112 C CG1 . ILE A 1 410 ? 22.929  13.532  -12.110 1.00 96.35 410 A 1 
ATOM 3113 C CG2 . ILE A 1 410 ? 21.295  11.925  -11.045 1.00 96.98 410 A 1 
ATOM 3114 C CD1 . ILE A 1 410 ? 24.139  12.601  -12.181 1.00 90.83 410 A 1 
ATOM 3115 N N   . PRO A 1 411 ? 19.788  10.169  -13.681 1.00 98.19 411 A 1 
ATOM 3116 C CA  . PRO A 1 411 ? 18.474  9.530   -13.676 1.00 98.39 411 A 1 
ATOM 3117 C C   . PRO A 1 411 ? 17.531  10.135  -12.635 1.00 98.54 411 A 1 
ATOM 3118 O O   . PRO A 1 411 ? 17.864  10.174  -11.451 1.00 98.48 411 A 1 
ATOM 3119 C CB  . PRO A 1 411 ? 18.746  8.052   -13.398 1.00 98.27 411 A 1 
ATOM 3120 C CG  . PRO A 1 411 ? 20.110  7.848   -14.049 1.00 97.60 411 A 1 
ATOM 3121 C CD  . PRO A 1 411 ? 20.828  9.158   -13.738 1.00 98.14 411 A 1 
ATOM 3122 N N   . PHE A 1 412 ? 16.365  10.602  -13.073 1.00 98.55 412 A 1 
ATOM 3123 C CA  . PHE A 1 412 ? 15.441  11.392  -12.267 1.00 98.71 412 A 1 
ATOM 3124 C C   . PHE A 1 412 ? 14.021  10.817  -12.277 1.00 98.72 412 A 1 
ATOM 3125 O O   . PHE A 1 412 ? 13.455  10.554  -13.344 1.00 98.66 412 A 1 
ATOM 3126 C CB  . PHE A 1 412 ? 15.453  12.842  -12.771 1.00 98.75 412 A 1 
ATOM 3127 C CG  . PHE A 1 412 ? 14.458  13.741  -12.070 1.00 98.82 412 A 1 
ATOM 3128 C CD1 . PHE A 1 412 ? 13.162  13.913  -12.595 1.00 98.67 412 A 1 
ATOM 3129 C CD2 . PHE A 1 412 ? 14.813  14.389  -10.876 1.00 98.69 412 A 1 
ATOM 3130 C CE1 . PHE A 1 412 ? 12.230  14.727  -11.928 1.00 98.59 412 A 1 
ATOM 3131 C CE2 . PHE A 1 412 ? 13.882  15.207  -10.212 1.00 98.57 412 A 1 
ATOM 3132 C CZ  . PHE A 1 412 ? 12.589  15.375  -10.735 1.00 98.66 412 A 1 
ATOM 3133 N N   . LEU A 1 413 ? 13.413  10.711  -11.096 1.00 98.80 413 A 1 
ATOM 3134 C CA  . LEU A 1 413 ? 11.990  10.421  -10.920 1.00 98.86 413 A 1 
ATOM 3135 C C   . LEU A 1 413 ? 11.338  11.497  -10.042 1.00 98.87 413 A 1 
ATOM 3136 O O   . LEU A 1 413 ? 11.619  11.610  -8.848  1.00 98.75 413 A 1 
ATOM 3137 C CB  . LEU A 1 413 ? 11.828  8.997   -10.354 1.00 98.82 413 A 1 
ATOM 3138 C CG  . LEU A 1 413 ? 10.372  8.571   -10.095 1.00 98.62 413 A 1 
ATOM 3139 C CD1 . LEU A 1 413 ? 9.524   8.570   -11.368 1.00 98.11 413 A 1 
ATOM 3140 C CD2 . LEU A 1 413 ? 10.347  7.159   -9.505  1.00 98.16 413 A 1 
ATOM 3141 N N   . GLY A 1 414 ? 10.440  12.281  -10.630 1.00 98.83 414 A 1 
ATOM 3142 C CA  . GLY A 1 414 ? 9.609   13.245  -9.915  1.00 98.85 414 A 1 
ATOM 3143 C C   . GLY A 1 414 ? 8.239   12.658  -9.582  1.00 98.88 414 A 1 
ATOM 3144 O O   . GLY A 1 414 ? 7.520   12.249  -10.486 1.00 98.75 414 A 1 
ATOM 3145 N N   . ILE A 1 415 ? 7.851   12.636  -8.311  1.00 98.82 415 A 1 
ATOM 3146 C CA  . ILE A 1 415 ? 6.588   12.048  -7.843  1.00 98.81 415 A 1 
ATOM 3147 C C   . ILE A 1 415 ? 5.675   13.149  -7.307  1.00 98.70 415 A 1 
ATOM 3148 O O   . ILE A 1 415 ? 6.058   13.873  -6.386  1.00 98.30 415 A 1 
ATOM 3149 C CB  . ILE A 1 415 ? 6.854   10.950  -6.788  1.00 98.74 415 A 1 
ATOM 3150 C CG1 . ILE A 1 415 ? 7.708   9.808   -7.387  1.00 98.41 415 A 1 
ATOM 3151 C CG2 . ILE A 1 415 ? 5.520   10.411  -6.249  1.00 98.57 415 A 1 
ATOM 3152 C CD1 . ILE A 1 415 ? 8.152   8.757   -6.365  1.00 97.76 415 A 1 
ATOM 3153 N N   . CYS A 1 416 ? 4.461   13.274  -7.845  1.00 98.58 416 A 1 
ATOM 3154 C CA  . CYS A 1 416 ? 3.454   14.272  -7.484  1.00 98.54 416 A 1 
ATOM 3155 C C   . CYS A 1 416 ? 4.050   15.692  -7.533  1.00 98.66 416 A 1 
ATOM 3156 O O   . CYS A 1 416 ? 4.353   16.183  -8.630  1.00 98.25 416 A 1 
ATOM 3157 C CB  . CYS A 1 416 ? 2.803   13.837  -6.159  1.00 97.93 416 A 1 
ATOM 3158 S SG  . CYS A 1 416 ? 1.540   15.015  -5.626  1.00 95.35 416 A 1 
ATOM 3159 N N   . LEU A 1 417 ? 4.321   16.324  -6.396  1.00 98.24 417 A 1 
ATOM 3160 C CA  . LEU A 1 417 ? 5.067   17.583  -6.338  1.00 98.22 417 A 1 
ATOM 3161 C C   . LEU A 1 417 ? 6.390   17.509  -7.119  1.00 98.41 417 A 1 
ATOM 3162 O O   . LEU A 1 417 ? 6.759   18.477  -7.765  1.00 98.25 417 A 1 
ATOM 3163 C CB  . LEU A 1 417 ? 5.313   17.951  -4.865  1.00 97.93 417 A 1 
ATOM 3164 C CG  . LEU A 1 417 ? 6.154   19.226  -4.658  1.00 97.31 417 A 1 
ATOM 3165 C CD1 . LEU A 1 417 ? 5.502   20.472  -5.251  1.00 96.25 417 A 1 
ATOM 3166 C CD2 . LEU A 1 417 ? 6.360   19.476  -3.167  1.00 96.15 417 A 1 
ATOM 3167 N N   . GLY A 1 418 ? 7.081   16.381  -7.133  1.00 98.38 418 A 1 
ATOM 3168 C CA  . GLY A 1 418 ? 8.305   16.194  -7.913  1.00 98.54 418 A 1 
ATOM 3169 C C   . GLY A 1 418 ? 8.102   16.334  -9.426  1.00 98.68 418 A 1 
ATOM 3170 O O   . GLY A 1 418 ? 8.960   16.909  -10.096 1.00 98.60 418 A 1 
ATOM 3171 N N   . MET A 1 419 ? 6.970   15.893  -9.982  1.00 98.79 419 A 1 
ATOM 3172 C CA  . MET A 1 419 ? 6.601   16.177  -11.378 1.00 98.81 419 A 1 
ATOM 3173 C C   . MET A 1 419 ? 6.334   17.674  -11.578 1.00 98.83 419 A 1 
ATOM 3174 O O   . MET A 1 419 ? 6.832   18.260  -12.537 1.00 98.62 419 A 1 
ATOM 3175 C CB  . MET A 1 419 ? 5.375   15.358  -11.802 1.00 98.60 419 A 1 
ATOM 3176 C CG  . MET A 1 419 ? 4.878   15.746  -13.203 1.00 97.65 419 A 1 
ATOM 3177 S SD  . MET A 1 419 ? 3.426   14.857  -13.788 1.00 96.96 419 A 1 
ATOM 3178 C CE  . MET A 1 419 ? 2.704   16.099  -14.881 1.00 92.77 419 A 1 
ATOM 3179 N N   . GLN A 1 420 ? 5.598   18.297  -10.673 1.00 98.69 420 A 1 
ATOM 3180 C CA  . GLN A 1 420 ? 5.286   19.729  -10.747 1.00 98.66 420 A 1 
ATOM 3181 C C   . GLN A 1 420 ? 6.567   20.575  -10.732 1.00 98.71 420 A 1 
ATOM 3182 O O   . GLN A 1 420 ? 6.717   21.494  -11.532 1.00 98.58 420 A 1 
ATOM 3183 C CB  . GLN A 1 420 ? 4.367   20.115  -9.583  1.00 98.47 420 A 1 
ATOM 3184 C CG  . GLN A 1 420 ? 3.025   19.360  -9.606  1.00 97.95 420 A 1 
ATOM 3185 C CD  . GLN A 1 420 ? 2.162   19.656  -8.391  1.00 97.58 420 A 1 
ATOM 3186 O OE1 . GLN A 1 420 ? 2.512   20.426  -7.510  1.00 93.97 420 A 1 
ATOM 3187 N NE2 . GLN A 1 420 ? 1.003   19.047  -8.286  1.00 92.89 420 A 1 
ATOM 3188 N N   . ILE A 1 421 ? 7.528   20.203  -9.890  1.00 98.58 421 A 1 
ATOM 3189 C CA  . ILE A 1 421 ? 8.865   20.800  -9.837  1.00 98.62 421 A 1 
ATOM 3190 C C   . ILE A 1 421 ? 9.600   20.639  -11.169 1.00 98.69 421 A 1 
ATOM 3191 O O   . ILE A 1 421 ? 10.195  21.603  -11.639 1.00 98.57 421 A 1 
ATOM 3192 C CB  . ILE A 1 421 ? 9.657   20.181  -8.665  1.00 98.42 421 A 1 
ATOM 3193 C CG1 . ILE A 1 421 ? 9.081   20.600  -7.295  1.00 97.50 421 A 1 
ATOM 3194 C CG2 . ILE A 1 421 ? 11.162  20.493  -8.738  1.00 97.95 421 A 1 
ATOM 3195 C CD1 . ILE A 1 421 ? 9.178   22.074  -6.935  1.00 95.09 421 A 1 
ATOM 3196 N N   . ALA A 1 422 ? 9.539   19.466  -11.804 1.00 98.73 422 A 1 
ATOM 3197 C CA  . ALA A 1 422 ? 10.168  19.239  -13.103 1.00 98.77 422 A 1 
ATOM 3198 C C   . ALA A 1 422 ? 9.552   20.120  -14.206 1.00 98.79 422 A 1 
ATOM 3199 O O   . ALA A 1 422 ? 10.274  20.684  -15.024 1.00 98.64 422 A 1 
ATOM 3200 C CB  . ALA A 1 422 ? 10.076  17.747  -13.439 1.00 98.69 422 A 1 
ATOM 3201 N N   . VAL A 1 423 ? 8.233   20.316  -14.187 1.00 98.75 423 A 1 
ATOM 3202 C CA  . VAL A 1 423 ? 7.534   21.231  -15.107 1.00 98.78 423 A 1 
ATOM 3203 C C   . VAL A 1 423 ? 7.958   22.685  -14.875 1.00 98.78 423 A 1 
ATOM 3204 O O   . VAL A 1 423 ? 8.251   23.391  -15.837 1.00 98.59 423 A 1 
ATOM 3205 C CB  . VAL A 1 423 ? 6.006   21.069  -14.970 1.00 98.69 423 A 1 
ATOM 3206 C CG1 . VAL A 1 423 ? 5.228   22.101  -15.792 1.00 98.04 423 A 1 
ATOM 3207 C CG2 . VAL A 1 423 ? 5.559   19.680  -15.444 1.00 98.08 423 A 1 
ATOM 3208 N N   . ILE A 1 424 ? 8.029   23.130  -13.616 1.00 98.63 424 A 1 
ATOM 3209 C CA  . ILE A 1 424 ? 8.468   24.488  -13.259 1.00 98.58 424 A 1 
ATOM 3210 C C   . ILE A 1 424 ? 9.929   24.706  -13.668 1.00 98.58 424 A 1 
ATOM 3211 O O   . ILE A 1 424 ? 10.248  25.721  -14.286 1.00 98.36 424 A 1 
ATOM 3212 C CB  . ILE A 1 424 ? 8.268   24.744  -11.747 1.00 98.48 424 A 1 
ATOM 3213 C CG1 . ILE A 1 424 ? 6.766   24.758  -11.375 1.00 97.98 424 A 1 
ATOM 3214 C CG2 . ILE A 1 424 ? 8.909   26.080  -11.318 1.00 97.96 424 A 1 
ATOM 3215 C CD1 . ILE A 1 424 ? 6.514   24.575  -9.870  1.00 97.00 424 A 1 
ATOM 3216 N N   . GLU A 1 425 ? 10.811  23.765  -13.354 1.00 98.56 425 A 1 
ATOM 3217 C CA  . GLU A 1 425 ? 12.234  23.816  -13.700 1.00 98.54 425 A 1 
ATOM 3218 C C   . GLU A 1 425 ? 12.420  23.937  -15.216 1.00 98.58 425 A 1 
ATOM 3219 O O   . GLU A 1 425 ? 13.091  24.861  -15.684 1.00 98.31 425 A 1 
ATOM 3220 C CB  . GLU A 1 425 ? 12.928  22.569  -13.129 1.00 98.34 425 A 1 
ATOM 3221 C CG  . GLU A 1 425 ? 14.464  22.627  -13.221 1.00 96.59 425 A 1 
ATOM 3222 C CD  . GLU A 1 425 ? 15.049  22.410  -14.615 1.00 97.14 425 A 1 
ATOM 3223 O OE1 . GLU A 1 425 ? 15.999  23.142  -14.979 1.00 92.55 425 A 1 
ATOM 3224 O OE2 . GLU A 1 425 ? 14.613  21.506  -15.350 1.00 94.18 425 A 1 
ATOM 3225 N N   . PHE A 1 426 ? 11.768  23.070  -15.979 1.00 98.60 426 A 1 
ATOM 3226 C CA  . PHE A 1 426 ? 11.847  23.062  -17.435 1.00 98.61 426 A 1 
ATOM 3227 C C   . PHE A 1 426 ? 11.281  24.351  -18.050 1.00 98.60 426 A 1 
ATOM 3228 O O   . PHE A 1 426 ? 11.888  24.936  -18.950 1.00 98.30 426 A 1 
ATOM 3229 C CB  . PHE A 1 426 ? 11.121  21.818  -17.958 1.00 98.57 426 A 1 
ATOM 3230 C CG  . PHE A 1 426 ? 11.330  21.597  -19.438 1.00 98.62 426 A 1 
ATOM 3231 C CD1 . PHE A 1 426 ? 10.380  22.048  -20.369 1.00 98.03 426 A 1 
ATOM 3232 C CD2 . PHE A 1 426 ? 12.493  20.940  -19.886 1.00 98.15 426 A 1 
ATOM 3233 C CE1 . PHE A 1 426 ? 10.586  21.839  -21.741 1.00 97.87 426 A 1 
ATOM 3234 C CE2 . PHE A 1 426 ? 12.697  20.729  -21.258 1.00 97.81 426 A 1 
ATOM 3235 C CZ  . PHE A 1 426 ? 11.744  21.177  -22.187 1.00 98.18 426 A 1 
ATOM 3236 N N   . ALA A 1 427 ? 10.163  24.846  -17.523 1.00 98.48 427 A 1 
ATOM 3237 C CA  . ALA A 1 427 ? 9.576   26.106  -17.964 1.00 98.43 427 A 1 
ATOM 3238 C C   . ALA A 1 427 ? 10.532  27.295  -17.761 1.00 98.36 427 A 1 
ATOM 3239 O O   . ALA A 1 427 ? 10.713  28.098  -18.679 1.00 97.84 427 A 1 
ATOM 3240 C CB  . ALA A 1 427 ? 8.249   26.310  -17.226 1.00 98.33 427 A 1 
ATOM 3241 N N   . ARG A 1 428 ? 11.184  27.386  -16.598 1.00 98.42 428 A 1 
ATOM 3242 C CA  . ARG A 1 428 ? 12.149  28.455  -16.287 1.00 98.20 428 A 1 
ATOM 3243 C C   . ARG A 1 428 ? 13.408  28.362  -17.148 1.00 98.03 428 A 1 
ATOM 3244 O O   . ARG A 1 428 ? 13.806  29.346  -17.765 1.00 97.08 428 A 1 
ATOM 3245 C CB  . ARG A 1 428 ? 12.539  28.415  -14.799 1.00 97.64 428 A 1 
ATOM 3246 C CG  . ARG A 1 428 ? 11.414  28.880  -13.871 1.00 96.47 428 A 1 
ATOM 3247 C CD  . ARG A 1 428 ? 11.878  28.807  -12.409 1.00 96.30 428 A 1 
ATOM 3248 N NE  . ARG A 1 428 ? 10.821  29.243  -11.474 1.00 95.41 428 A 1 
ATOM 3249 C CZ  . ARG A 1 428 ? 10.926  29.362  -10.159 1.00 95.86 428 A 1 
ATOM 3250 N NH1 . ARG A 1 428 ? 12.020  29.101  -9.507  1.00 91.93 428 A 1 
ATOM 3251 N NH2 . ARG A 1 428 ? 9.907   29.747  -9.456  1.00 91.11 428 A 1 
ATOM 3252 N N   . HIS A 1 429 ? 14.038  27.198  -17.205 1.00 97.86 429 A 1 
ATOM 3253 C CA  . HIS A 1 429 ? 15.418  27.072  -17.679 1.00 97.33 429 A 1 
ATOM 3254 C C   . HIS A 1 429 ? 15.545  26.570  -19.121 1.00 97.11 429 A 1 
ATOM 3255 O O   . HIS A 1 429 ? 16.513  26.926  -19.786 1.00 95.23 429 A 1 
ATOM 3256 C CB  . HIS A 1 429 ? 16.208  26.207  -16.692 1.00 96.88 429 A 1 
ATOM 3257 C CG  . HIS A 1 429 ? 16.253  26.806  -15.307 1.00 95.84 429 A 1 
ATOM 3258 N ND1 . HIS A 1 429 ? 16.815  28.014  -14.970 1.00 85.81 429 A 1 
ATOM 3259 C CD2 . HIS A 1 429 ? 15.710  26.280  -14.167 1.00 87.83 429 A 1 
ATOM 3260 C CE1 . HIS A 1 429 ? 16.616  28.212  -13.656 1.00 89.40 429 A 1 
ATOM 3261 N NE2 . HIS A 1 429 ? 15.946  27.180  -13.119 1.00 90.16 429 A 1 
ATOM 3262 N N   . ALA A 1 430 ? 14.571  25.798  -19.628 1.00 97.65 430 A 1 
ATOM 3263 C CA  . ALA A 1 430 ? 14.565  25.340  -21.017 1.00 97.26 430 A 1 
ATOM 3264 C C   . ALA A 1 430 ? 13.664  26.202  -21.921 1.00 97.19 430 A 1 
ATOM 3265 O O   . ALA A 1 430 ? 13.990  26.422  -23.087 1.00 95.00 430 A 1 
ATOM 3266 C CB  . ALA A 1 430 ? 14.185  23.855  -21.057 1.00 96.78 430 A 1 
ATOM 3267 N N   . CYS A 1 431 ? 12.558  26.740  -21.384 1.00 97.65 431 A 1 
ATOM 3268 C CA  . CYS A 1 431 ? 11.602  27.534  -22.175 1.00 97.32 431 A 1 
ATOM 3269 C C   . CYS A 1 431 ? 11.744  29.052  -21.993 1.00 97.34 431 A 1 
ATOM 3270 O O   . CYS A 1 431 ? 11.031  29.805  -22.672 1.00 94.95 431 A 1 
ATOM 3271 C CB  . CYS A 1 431 ? 10.168  27.087  -21.867 1.00 96.59 431 A 1 
ATOM 3272 S SG  . CYS A 1 431 ? 9.974   25.309  -22.102 1.00 94.50 431 A 1 
ATOM 3273 N N   . GLY A 1 432 ? 12.616  29.516  -21.085 1.00 96.93 432 A 1 
ATOM 3274 C CA  . GLY A 1 432 ? 12.819  30.942  -20.798 1.00 96.99 432 A 1 
ATOM 3275 C C   . GLY A 1 432 ? 11.571  31.644  -20.254 1.00 97.54 432 A 1 
ATOM 3276 O O   . GLY A 1 432 ? 11.286  32.782  -20.620 1.00 96.01 432 A 1 
ATOM 3277 N N   . LEU A 1 433 ? 10.775  30.941  -19.445 1.00 97.52 433 A 1 
ATOM 3278 C CA  . LEU A 1 433 ? 9.607   31.491  -18.761 1.00 97.73 433 A 1 
ATOM 3279 C C   . LEU A 1 433 ? 10.015  31.974  -17.366 1.00 97.79 433 A 1 
ATOM 3280 O O   . LEU A 1 433 ? 9.771   31.302  -16.362 1.00 96.80 433 A 1 
ATOM 3281 C CB  . LEU A 1 433 ? 8.475   30.445  -18.709 1.00 97.67 433 A 1 
ATOM 3282 C CG  . LEU A 1 433 ? 7.807   30.140  -20.052 1.00 97.03 433 A 1 
ATOM 3283 C CD1 . LEU A 1 433 ? 6.792   29.006  -19.900 1.00 94.97 433 A 1 
ATOM 3284 C CD2 . LEU A 1 433 ? 7.044   31.365  -20.566 1.00 95.10 433 A 1 
ATOM 3285 N N   . ASP A 1 434 ? 10.647  33.144  -17.317 1.00 97.13 434 A 1 
ATOM 3286 C CA  . ASP A 1 434 ? 11.089  33.752  -16.064 1.00 96.59 434 A 1 
ATOM 3287 C C   . ASP A 1 434 ? 9.920   33.912  -15.082 1.00 96.49 434 A 1 
ATOM 3288 O O   . ASP A 1 434 ? 8.836   34.389  -15.433 1.00 92.15 434 A 1 
ATOM 3289 C CB  . ASP A 1 434 ? 11.763  35.110  -16.323 1.00 95.06 434 A 1 
ATOM 3290 C CG  . ASP A 1 434 ? 13.090  35.000  -17.083 1.00 86.53 434 A 1 
ATOM 3291 O OD1 . ASP A 1 434 ? 13.770  33.961  -16.927 1.00 78.64 434 A 1 
ATOM 3292 O OD2 . ASP A 1 434 ? 13.415  35.968  -17.803 1.00 79.06 434 A 1 
ATOM 3293 N N   . GLY A 1 435 ? 10.137  33.504  -13.841 1.00 96.26 435 A 1 
ATOM 3294 C CA  . GLY A 1 435 ? 9.101   33.527  -12.805 1.00 96.43 435 A 1 
ATOM 3295 C C   . GLY A 1 435 ? 8.043   32.417  -12.922 1.00 97.25 435 A 1 
ATOM 3296 O O   . GLY A 1 435 ? 7.061   32.469  -12.189 1.00 95.37 435 A 1 
ATOM 3297 N N   . ALA A 1 436 ? 8.214   31.415  -13.802 1.00 97.48 436 A 1 
ATOM 3298 C CA  . ALA A 1 436 ? 7.285   30.282  -13.851 1.00 97.81 436 A 1 
ATOM 3299 C C   . ALA A 1 436 ? 7.202   29.554  -12.495 1.00 97.86 436 A 1 
ATOM 3300 O O   . ALA A 1 436 ? 8.229   29.217  -11.900 1.00 97.24 436 A 1 
ATOM 3301 C CB  . ALA A 1 436 ? 7.673   29.319  -14.977 1.00 97.73 436 A 1 
ATOM 3302 N N   . HIS A 1 437 ? 5.977   29.291  -12.016 1.00 98.09 437 A 1 
ATOM 3303 C CA  . HIS A 1 437 ? 5.745   28.656  -10.716 1.00 98.08 437 A 1 
ATOM 3304 C C   . HIS A 1 437 ? 4.425   27.868  -10.667 1.00 98.22 437 A 1 
ATOM 3305 O O   . HIS A 1 437 ? 3.683   27.786  -11.651 1.00 97.67 437 A 1 
ATOM 3306 C CB  . HIS A 1 437 ? 5.813   29.724  -9.602  1.00 97.38 437 A 1 
ATOM 3307 C CG  . HIS A 1 437 ? 6.460   29.194  -8.341  1.00 97.00 437 A 1 
ATOM 3308 N ND1 . HIS A 1 437 ? 5.997   28.187  -7.533  1.00 89.74 437 A 1 
ATOM 3309 C CD2 . HIS A 1 437 ? 7.698   29.542  -7.868  1.00 90.68 437 A 1 
ATOM 3310 C CE1 . HIS A 1 437 ? 6.936   27.927  -6.602  1.00 91.37 437 A 1 
ATOM 3311 N NE2 . HIS A 1 437 ? 7.988   28.725  -6.774  1.00 92.44 437 A 1 
ATOM 3312 N N   . SER A 1 438 ? 4.142   27.274  -9.503  1.00 97.30 438 A 1 
ATOM 3313 C CA  . SER A 1 438 ? 2.820   26.767  -9.130  1.00 97.29 438 A 1 
ATOM 3314 C C   . SER A 1 438 ? 1.995   27.877  -8.478  1.00 97.06 438 A 1 
ATOM 3315 O O   . SER A 1 438 ? 2.510   28.606  -7.631  1.00 96.16 438 A 1 
ATOM 3316 C CB  . SER A 1 438 ? 2.966   25.593  -8.162  1.00 96.96 438 A 1 
ATOM 3317 O OG  . SER A 1 438 ? 1.693   25.119  -7.783  1.00 95.36 438 A 1 
ATOM 3318 N N   . GLY A 1 439 ? 0.707   27.958  -8.807  1.00 96.84 439 A 1 
ATOM 3319 C CA  . GLY A 1 439 ? -0.251  28.809  -8.092  1.00 95.95 439 A 1 
ATOM 3320 C C   . GLY A 1 439 ? -0.453  28.409  -6.626  1.00 95.64 439 A 1 
ATOM 3321 O O   . GLY A 1 439 ? -0.987  29.196  -5.856  1.00 94.13 439 A 1 
ATOM 3322 N N   . GLU A 1 440 ? 0.012   27.213  -6.208  1.00 95.73 440 A 1 
ATOM 3323 C CA  . GLU A 1 440 ? 0.042   26.807  -4.792  1.00 95.22 440 A 1 
ATOM 3324 C C   . GLU A 1 440 ? 1.028   27.646  -3.965  1.00 95.02 440 A 1 
ATOM 3325 O O   . GLU A 1 440 ? 0.784   27.898  -2.787  1.00 93.36 440 A 1 
ATOM 3326 C CB  . GLU A 1 440 ? 0.413   25.316  -4.675  1.00 94.75 440 A 1 
ATOM 3327 C CG  . GLU A 1 440 ? 0.281   24.771  -3.238  1.00 92.29 440 A 1 
ATOM 3328 C CD  . GLU A 1 440 ? 0.577   23.265  -3.080  1.00 92.37 440 A 1 
ATOM 3329 O OE1 . GLU A 1 440 ? 0.471   22.774  -1.927  1.00 86.21 440 A 1 
ATOM 3330 O OE2 . GLU A 1 440 ? 0.904   22.589  -4.080  1.00 87.56 440 A 1 
ATOM 3331 N N   . PHE A 1 441 ? 2.149   28.055  -4.570  1.00 96.00 441 A 1 
ATOM 3332 C CA  . PHE A 1 441 ? 3.279   28.654  -3.855  1.00 95.87 441 A 1 
ATOM 3333 C C   . PHE A 1 441 ? 3.496   30.124  -4.213  1.00 96.02 441 A 1 
ATOM 3334 O O   . PHE A 1 441 ? 4.004   30.878  -3.392  1.00 93.78 441 A 1 
ATOM 3335 C CB  . PHE A 1 441 ? 4.553   27.846  -4.148  1.00 95.30 441 A 1 
ATOM 3336 C CG  . PHE A 1 441 ? 4.425   26.339  -4.025  1.00 95.66 441 A 1 
ATOM 3337 C CD1 . PHE A 1 441 ? 3.789   25.762  -2.913  1.00 93.32 441 A 1 
ATOM 3338 C CD2 . PHE A 1 441 ? 4.920   25.508  -5.052  1.00 94.03 441 A 1 
ATOM 3339 C CE1 . PHE A 1 441 ? 3.628   24.365  -2.838  1.00 92.70 441 A 1 
ATOM 3340 C CE2 . PHE A 1 441 ? 4.765   24.114  -4.971  1.00 92.72 441 A 1 
ATOM 3341 C CZ  . PHE A 1 441 ? 4.110   23.539  -3.869  1.00 92.71 441 A 1 
ATOM 3342 N N   . ASP A 1 442 ? 3.116   30.532  -5.424  1.00 95.79 442 A 1 
ATOM 3343 C CA  . ASP A 1 442 ? 3.197   31.911  -5.900  1.00 95.88 442 A 1 
ATOM 3344 C C   . ASP A 1 442 ? 1.985   32.244  -6.787  1.00 95.98 442 A 1 
ATOM 3345 O O   . ASP A 1 442 ? 1.979   32.028  -8.004  1.00 94.85 442 A 1 
ATOM 3346 C CB  . ASP A 1 442 ? 4.535   32.143  -6.622  1.00 95.52 442 A 1 
ATOM 3347 C CG  . ASP A 1 442 ? 4.724   33.595  -7.088  1.00 95.09 442 A 1 
ATOM 3348 O OD1 . ASP A 1 442 ? 3.864   34.450  -6.764  1.00 92.80 442 A 1 
ATOM 3349 O OD2 . ASP A 1 442 ? 5.732   33.849  -7.788  1.00 92.20 442 A 1 
ATOM 3350 N N   . GLU A 1 443 ? 0.939   32.790  -6.162  1.00 95.16 443 A 1 
ATOM 3351 C CA  . GLU A 1 443 ? -0.275  33.232  -6.862  1.00 94.54 443 A 1 
ATOM 3352 C C   . GLU A 1 443 ? -0.019  34.417  -7.813  1.00 95.48 443 A 1 
ATOM 3353 O O   . GLU A 1 443 ? -0.774  34.627  -8.771  1.00 93.59 443 A 1 
ATOM 3354 C CB  . GLU A 1 443 ? -1.351  33.642  -5.842  1.00 92.17 443 A 1 
ATOM 3355 C CG  . GLU A 1 443 ? -1.878  32.478  -4.983  1.00 83.57 443 A 1 
ATOM 3356 C CD  . GLU A 1 443 ? -3.044  32.886  -4.061  1.00 80.44 443 A 1 
ATOM 3357 O OE1 . GLU A 1 443 ? -3.581  31.993  -3.365  1.00 71.73 443 A 1 
ATOM 3358 O OE2 . GLU A 1 443 ? -3.424  34.081  -4.062  1.00 71.86 443 A 1 
ATOM 3359 N N   . ALA A 1 444 ? 1.048   35.200  -7.559  1.00 95.66 444 A 1 
ATOM 3360 C CA  . ALA A 1 444 ? 1.440   36.366  -8.346  1.00 96.25 444 A 1 
ATOM 3361 C C   . ALA A 1 444 ? 2.359   36.012  -9.529  1.00 97.04 444 A 1 
ATOM 3362 O O   . ALA A 1 444 ? 2.699   36.896  -10.322 1.00 95.45 444 A 1 
ATOM 3363 C CB  . ALA A 1 444 ? 2.079   37.396  -7.403  1.00 95.71 444 A 1 
ATOM 3364 N N   . SER A 1 445 ? 2.743   34.742  -9.675  1.00 96.64 445 A 1 
ATOM 3365 C CA  . SER A 1 445 ? 3.575   34.273  -10.786 1.00 97.05 445 A 1 
ATOM 3366 C C   . SER A 1 445 ? 2.974   34.662  -12.145 1.00 97.40 445 A 1 
ATOM 3367 O O   . SER A 1 445 ? 1.808   34.357  -12.426 1.00 96.70 445 A 1 
ATOM 3368 C CB  . SER A 1 445 ? 3.747   32.755  -10.722 1.00 96.40 445 A 1 
ATOM 3369 O OG  . SER A 1 445 ? 4.361   32.280  -11.908 1.00 92.83 445 A 1 
ATOM 3370 N N   . PRO A 1 446 ? 3.773   35.286  -13.052 1.00 97.27 446 A 1 
ATOM 3371 C CA  . PRO A 1 446 ? 3.314   35.609  -14.402 1.00 97.30 446 A 1 
ATOM 3372 C C   . PRO A 1 446 ? 3.047   34.357  -15.251 1.00 97.67 446 A 1 
ATOM 3373 O O   . PRO A 1 446 ? 2.340   34.422  -16.257 1.00 96.56 446 A 1 
ATOM 3374 C CB  . PRO A 1 446 ? 4.436   36.469  -14.995 1.00 96.92 446 A 1 
ATOM 3375 C CG  . PRO A 1 446 ? 5.692   35.974  -14.273 1.00 96.18 446 A 1 
ATOM 3376 C CD  . PRO A 1 446 ? 5.176   35.651  -12.875 1.00 97.64 446 A 1 
ATOM 3377 N N   . HIS A 1 447 ? 3.604   33.220  -14.856 1.00 97.86 447 A 1 
ATOM 3378 C CA  . HIS A 1 447 ? 3.533   31.950  -15.566 1.00 98.09 447 A 1 
ATOM 3379 C C   . HIS A 1 447 ? 3.216   30.800  -14.603 1.00 98.20 447 A 1 
ATOM 3380 O O   . HIS A 1 447 ? 4.085   29.999  -14.261 1.00 97.51 447 A 1 
ATOM 3381 C CB  . HIS A 1 447 ? 4.851   31.726  -16.328 1.00 97.85 447 A 1 
ATOM 3382 C CG  . HIS A 1 447 ? 5.159   32.786  -17.353 1.00 98.01 447 A 1 
ATOM 3383 N ND1 . HIS A 1 447 ? 4.278   33.332  -18.255 1.00 93.50 447 A 1 
ATOM 3384 C CD2 . HIS A 1 447 ? 6.366   33.411  -17.547 1.00 94.60 447 A 1 
ATOM 3385 C CE1 . HIS A 1 447 ? 4.927   34.265  -18.962 1.00 94.49 447 A 1 
ATOM 3386 N NE2 . HIS A 1 447 ? 6.211   34.337  -18.575 1.00 95.12 447 A 1 
ATOM 3387 N N   . ARG A 1 448 ? 1.953   30.701  -14.181 1.00 98.20 448 A 1 
ATOM 3388 C CA  . ARG A 1 448 ? 1.463   29.571  -13.375 1.00 98.24 448 A 1 
ATOM 3389 C C   . ARG A 1 448 ? 1.341   28.307  -14.229 1.00 98.35 448 A 1 
ATOM 3390 O O   . ARG A 1 448 ? 0.274   27.980  -14.741 1.00 97.70 448 A 1 
ATOM 3391 C CB  . ARG A 1 448 ? 0.151   29.949  -12.671 1.00 97.65 448 A 1 
ATOM 3392 C CG  . ARG A 1 448 ? 0.387   31.021  -11.599 1.00 95.67 448 A 1 
ATOM 3393 C CD  . ARG A 1 448 ? -0.902  31.354  -10.853 1.00 93.63 448 A 1 
ATOM 3394 N NE  . ARG A 1 448 ? -1.834  32.156  -11.675 1.00 86.34 448 A 1 
ATOM 3395 C CZ  . ARG A 1 448 ? -3.124  32.298  -11.429 1.00 83.91 448 A 1 
ATOM 3396 N NH1 . ARG A 1 448 ? -3.728  31.648  -10.478 1.00 75.79 448 A 1 
ATOM 3397 N NH2 . ARG A 1 448 ? -3.838  33.117  -12.136 1.00 74.67 448 A 1 
ATOM 3398 N N   . VAL A 1 449 ? 2.472   27.620  -14.438 1.00 98.29 449 A 1 
ATOM 3399 C CA  . VAL A 1 449 ? 2.560   26.381  -15.244 1.00 98.41 449 A 1 
ATOM 3400 C C   . VAL A 1 449 ? 1.948   25.171  -14.538 1.00 98.40 449 A 1 
ATOM 3401 O O   . VAL A 1 449 ? 1.587   24.194  -15.194 1.00 98.09 449 A 1 
ATOM 3402 C CB  . VAL A 1 449 ? 4.010   26.078  -15.672 1.00 98.34 449 A 1 
ATOM 3403 C CG1 . VAL A 1 449 ? 4.541   27.183  -16.590 1.00 97.21 449 A 1 
ATOM 3404 C CG2 . VAL A 1 449 ? 4.980   25.918  -14.492 1.00 96.71 449 A 1 
ATOM 3405 N N   . ILE A 1 450 ? 1.810   25.263  -13.227 1.00 98.09 450 A 1 
ATOM 3406 C CA  . ILE A 1 450 ? 1.029   24.367  -12.375 1.00 97.93 450 A 1 
ATOM 3407 C C   . ILE A 1 450 ? -0.036  25.224  -11.687 1.00 97.61 450 A 1 
ATOM 3408 O O   . ILE A 1 450 ? 0.295   26.224  -11.055 1.00 97.12 450 A 1 
ATOM 3409 C CB  . ILE A 1 450 ? 1.943   23.654  -11.358 1.00 98.03 450 A 1 
ATOM 3410 C CG1 . ILE A 1 450 ? 3.088   22.843  -12.012 1.00 97.49 450 A 1 
ATOM 3411 C CG2 . ILE A 1 450 ? 1.118   22.760  -10.423 1.00 97.66 450 A 1 
ATOM 3412 C CD1 . ILE A 1 450 ? 2.646   21.685  -12.918 1.00 96.53 450 A 1 
ATOM 3413 N N   . ASP A 1 451 ? -1.317  24.870  -11.811 1.00 97.12 451 A 1 
ATOM 3414 C CA  . ASP A 1 451 ? -2.418  25.650  -11.227 1.00 96.64 451 A 1 
ATOM 3415 C C   . ASP A 1 451 ? -3.646  24.771  -10.946 1.00 96.21 451 A 1 
ATOM 3416 O O   . ASP A 1 451 ? -3.699  23.601  -11.326 1.00 94.92 451 A 1 
ATOM 3417 C CB  . ASP A 1 451 ? -2.779  26.832  -12.157 1.00 96.09 451 A 1 
ATOM 3418 C CG  . ASP A 1 451 ? -3.351  28.050  -11.414 1.00 95.02 451 A 1 
ATOM 3419 O OD1 . ASP A 1 451 ? -3.575  27.977  -10.187 1.00 92.69 451 A 1 
ATOM 3420 O OD2 . ASP A 1 451 ? -3.520  29.117  -12.055 1.00 92.79 451 A 1 
ATOM 3421 N N   . LEU A 1 452 ? -4.649  25.345  -10.292 1.00 94.71 452 A 1 
ATOM 3422 C CA  . LEU A 1 452 ? -5.970  24.736  -10.210 1.00 93.57 452 A 1 
ATOM 3423 C C   . LEU A 1 452 ? -6.643  24.741  -11.586 1.00 92.84 452 A 1 
ATOM 3424 O O   . LEU A 1 452 ? -6.507  25.688  -12.365 1.00 89.88 452 A 1 
ATOM 3425 C CB  . LEU A 1 452 ? -6.838  25.480  -9.189  1.00 92.37 452 A 1 
ATOM 3426 C CG  . LEU A 1 452 ? -6.361  25.347  -7.736  1.00 90.49 452 A 1 
ATOM 3427 C CD1 . LEU A 1 452 ? -7.213  26.259  -6.858  1.00 87.77 452 A 1 
ATOM 3428 C CD2 . LEU A 1 452 ? -6.492  23.919  -7.200  1.00 88.39 452 A 1 
ATOM 3429 N N   . MET A 1 453 ? -7.421  23.709  -11.868 1.00 91.11 453 A 1 
ATOM 3430 C CA  . MET A 1 453 ? -8.256  23.696  -13.072 1.00 89.88 453 A 1 
ATOM 3431 C C   . MET A 1 453 ? -9.386  24.736  -12.952 1.00 89.89 453 A 1 
ATOM 3432 O O   . MET A 1 453 ? -9.856  25.011  -11.844 1.00 87.42 453 A 1 
ATOM 3433 C CB  . MET A 1 453 ? -8.792  22.281  -13.325 1.00 87.64 453 A 1 
ATOM 3434 C CG  . MET A 1 453 ? -7.666  21.292  -13.650 1.00 83.07 453 A 1 
ATOM 3435 S SD  . MET A 1 453 ? -6.711  21.653  -15.154 1.00 76.40 453 A 1 
ATOM 3436 C CE  . MET A 1 453 ? -7.954  21.267  -16.415 1.00 66.89 453 A 1 
ATOM 3437 N N   . PRO A 1 454 ? -9.863  25.322  -14.069 1.00 89.18 454 A 1 
ATOM 3438 C CA  . PRO A 1 454 ? -10.878 26.387  -14.037 1.00 86.93 454 A 1 
ATOM 3439 C C   . PRO A 1 454 ? -12.158 26.038  -13.261 1.00 85.81 454 A 1 
ATOM 3440 O O   . PRO A 1 454 ? -12.757 26.911  -12.638 1.00 79.16 454 A 1 
ATOM 3441 C CB  . PRO A 1 454 ? -11.190 26.686  -15.506 1.00 85.80 454 A 1 
ATOM 3442 C CG  . PRO A 1 454 ? -9.886  26.341  -16.220 1.00 85.35 454 A 1 
ATOM 3443 C CD  . PRO A 1 454 ? -9.371  25.139  -15.430 1.00 88.47 454 A 1 
ATOM 3444 N N   . ASP A 1 455 ? -12.572 24.778  -13.277 1.00 87.03 455 A 1 
ATOM 3445 C CA  . ASP A 1 455 ? -13.742 24.247  -12.569 1.00 85.10 455 A 1 
ATOM 3446 C C   . ASP A 1 455 ? -13.501 23.997  -11.068 1.00 85.27 455 A 1 
ATOM 3447 O O   . ASP A 1 455 ? -14.457 23.793  -10.316 1.00 80.89 455 A 1 
ATOM 3448 C CB  . ASP A 1 455 ? -14.226 22.972  -13.286 1.00 82.99 455 A 1 
ATOM 3449 C CG  . ASP A 1 455 ? -13.181 21.851  -13.390 1.00 77.97 455 A 1 
ATOM 3450 O OD1 . ASP A 1 455 ? -11.979 22.177  -13.520 1.00 73.71 455 A 1 
ATOM 3451 O OD2 . ASP A 1 455 ? -13.608 20.678  -13.441 1.00 75.06 455 A 1 
ATOM 3452 N N   . GLN A 1 456 ? -12.251 24.067  -10.618 1.00 82.82 456 A 1 
ATOM 3453 C CA  . GLN A 1 456 ? -11.854 23.910  -9.214  1.00 81.90 456 A 1 
ATOM 3454 C C   . GLN A 1 456 ? -11.677 25.254  -8.482  1.00 81.62 456 A 1 
ATOM 3455 O O   . GLN A 1 456 ? -11.565 25.285  -7.248  1.00 79.37 456 A 1 
ATOM 3456 C CB  . GLN A 1 456 ? -10.555 23.098  -9.160  1.00 81.25 456 A 1 
ATOM 3457 C CG  . GLN A 1 456 ? -10.709 21.658  -9.674  1.00 77.79 456 A 1 
ATOM 3458 C CD  . GLN A 1 456 ? -9.363  20.938  -9.729  1.00 75.48 456 A 1 
ATOM 3459 O OE1 . GLN A 1 456 ? -8.325  21.528  -9.968  1.00 70.76 456 A 1 
ATOM 3460 N NE2 . GLN A 1 456 ? -9.327  19.642  -9.518  1.00 68.27 456 A 1 
ATOM 3461 N N   . ILE A 1 457 ? -11.655 26.372  -9.216  1.00 80.40 457 A 1 
ATOM 3462 C CA  . ILE A 1 457 ? -11.478 27.717  -8.656  1.00 79.84 457 A 1 
ATOM 3463 C C   . ILE A 1 457 ? -12.654 28.050  -7.720  1.00 77.90 457 A 1 
ATOM 3464 O O   . ILE A 1 457 ? -13.819 27.968  -8.095  1.00 71.11 457 A 1 
ATOM 3465 C CB  . ILE A 1 457 ? -11.285 28.768  -9.778  1.00 79.78 457 A 1 
ATOM 3466 C CG1 . ILE A 1 457 ? -10.024 28.440  -10.611 1.00 77.47 457 A 1 
ATOM 3467 C CG2 . ILE A 1 457 ? -11.178 30.188  -9.182  1.00 76.32 457 A 1 
ATOM 3468 C CD1 . ILE A 1 457 ? -9.812  29.341  -11.837 1.00 71.23 457 A 1 
ATOM 3469 N N   . GLY A 1 458 ? -12.344 28.431  -6.467  1.00 74.18 458 A 1 
ATOM 3470 C CA  . GLY A 1 458 ? -13.345 28.751  -5.435  1.00 73.53 458 A 1 
ATOM 3471 C C   . GLY A 1 458 ? -13.793 27.567  -4.563  1.00 73.84 458 A 1 
ATOM 3472 O O   . GLY A 1 458 ? -14.522 27.781  -3.596  1.00 69.05 458 A 1 
ATOM 3473 N N   . LEU A 1 459 ? -13.313 26.344  -4.825  1.00 69.26 459 A 1 
ATOM 3474 C CA  . LEU A 1 459 ? -13.644 25.135  -4.048  1.00 70.56 459 A 1 
ATOM 3475 C C   . LEU A 1 459 ? -12.563 24.728  -3.021  1.00 69.96 459 A 1 
ATOM 3476 O O   . LEU A 1 459 ? -12.730 23.730  -2.317  1.00 66.51 459 A 1 
ATOM 3477 C CB  . LEU A 1 459 ? -13.981 23.984  -5.013  1.00 70.63 459 A 1 
ATOM 3478 C CG  . LEU A 1 459 ? -15.185 24.232  -5.940  1.00 65.56 459 A 1 
ATOM 3479 C CD1 . LEU A 1 459 ? -15.327 23.045  -6.895  1.00 63.67 459 A 1 
ATOM 3480 C CD2 . LEU A 1 459 ? -16.497 24.374  -5.158  1.00 65.67 459 A 1 
ATOM 3481 N N   . LEU A 1 460 ? -11.487 25.508  -2.891  1.00 67.83 460 A 1 
ATOM 3482 C CA  . LEU A 1 460 ? -10.324 25.218  -2.027  1.00 67.67 460 A 1 
ATOM 3483 C C   . LEU A 1 460 ? -10.663 24.894  -0.555  1.00 65.12 460 A 1 
ATOM 3484 O O   . LEU A 1 460 ? -9.944  24.130  0.088   1.00 60.17 460 A 1 
ATOM 3485 C CB  . LEU A 1 460 ? -9.372  26.433  -2.095  1.00 67.69 460 A 1 
ATOM 3486 C CG  . LEU A 1 460 ? -8.396  26.375  -3.288  1.00 62.57 460 A 1 
ATOM 3487 C CD1 . LEU A 1 460 ? -7.905  27.774  -3.646  1.00 58.87 460 A 1 
ATOM 3488 C CD2 . LEU A 1 460 ? -7.187  25.503  -2.955  1.00 60.65 460 A 1 
ATOM 3489 N N   . GLY A 1 461 ? -11.755 25.456  -0.006  1.00 57.96 461 A 1 
ATOM 3490 C CA  . GLY A 1 461 ? -12.188 25.233  1.384   1.00 56.76 461 A 1 
ATOM 3491 C C   . GLY A 1 461 ? -13.111 24.029  1.606   1.00 58.45 461 A 1 
ATOM 3492 O O   . GLY A 1 461 ? -13.361 23.670  2.755   1.00 54.30 461 A 1 
ATOM 3493 N N   . SER A 1 462 ? -13.634 23.400  0.544   1.00 57.92 462 A 1 
ATOM 3494 C CA  . SER A 1 462 ? -14.670 22.352  0.645   1.00 58.36 462 A 1 
ATOM 3495 C C   . SER A 1 462 ? -14.140 20.911  0.556   1.00 59.76 462 A 1 
ATOM 3496 O O   . SER A 1 462 ? -14.923 19.970  0.600   1.00 53.87 462 A 1 
ATOM 3497 C CB  . SER A 1 462 ? -15.759 22.591  -0.405  1.00 54.68 462 A 1 
ATOM 3498 O OG  . SER A 1 462 ? -15.239 22.424  -1.705  1.00 50.65 462 A 1 
ATOM 3499 N N   . GLY A 1 463 ? -12.822 20.731  0.390   1.00 60.64 463 A 1 
ATOM 3500 C CA  . GLY A 1 463 ? -12.223 19.411  0.133   1.00 60.29 463 A 1 
ATOM 3501 C C   . GLY A 1 463 ? -12.464 18.867  -1.284  1.00 62.89 463 A 1 
ATOM 3502 O O   . GLY A 1 463 ? -11.742 17.972  -1.708  1.00 58.90 463 A 1 
ATOM 3503 N N   . GLY A 1 464 ? -13.400 19.446  -2.054  1.00 62.09 464 A 1 
ATOM 3504 C CA  . GLY A 1 464 ? -13.853 18.946  -3.358  1.00 61.48 464 A 1 
ATOM 3505 C C   . GLY A 1 464 ? -12.849 19.031  -4.516  1.00 67.70 464 A 1 
ATOM 3506 O O   . GLY A 1 464 ? -13.159 18.561  -5.603  1.00 61.46 464 A 1 
ATOM 3507 N N   . THR A 1 465 ? -11.663 19.621  -4.312  1.00 75.11 465 A 1 
ATOM 3508 C CA  . THR A 1 465 ? -10.624 19.738  -5.348  1.00 79.99 465 A 1 
ATOM 3509 C C   . THR A 1 465 ? -9.521  18.685  -5.231  1.00 86.31 465 A 1 
ATOM 3510 O O   . THR A 1 465 ? -8.664  18.611  -6.106  1.00 82.61 465 A 1 
ATOM 3511 C CB  . THR A 1 465 ? -9.983  21.133  -5.334  1.00 71.34 465 A 1 
ATOM 3512 O OG1 . THR A 1 465 ? -9.403  21.395  -4.072  1.00 64.66 465 A 1 
ATOM 3513 C CG2 . THR A 1 465 ? -11.004 22.234  -5.582  1.00 64.26 465 A 1 
ATOM 3514 N N   . MET A 1 466 ? -9.504  17.891  -4.163  1.00 89.49 466 A 1 
ATOM 3515 C CA  . MET A 1 466 ? -8.460  16.894  -3.940  1.00 92.40 466 A 1 
ATOM 3516 C C   . MET A 1 466 ? -8.734  15.637  -4.769  1.00 94.05 466 A 1 
ATOM 3517 O O   . MET A 1 466 ? -9.783  15.008  -4.629  1.00 92.57 466 A 1 
ATOM 3518 C CB  . MET A 1 466 ? -8.355  16.565  -2.441  1.00 90.19 466 A 1 
ATOM 3519 C CG  . MET A 1 466 ? -7.142  15.677  -2.117  1.00 85.60 466 A 1 
ATOM 3520 S SD  . MET A 1 466 ? -5.538  16.521  -2.182  1.00 86.17 466 A 1 
ATOM 3521 C CE  . MET A 1 466 ? -5.458  17.108  -0.472  1.00 77.51 466 A 1 
ATOM 3522 N N   . ARG A 1 467 ? -7.772  15.240  -5.602  1.00 94.88 467 A 1 
ATOM 3523 C CA  . ARG A 1 467 ? -7.766  13.909  -6.220  1.00 95.52 467 A 1 
ATOM 3524 C C   . ARG A 1 467 ? -7.147  12.917  -5.240  1.00 96.29 467 A 1 
ATOM 3525 O O   . ARG A 1 467 ? -5.966  13.034  -4.905  1.00 96.00 467 A 1 
ATOM 3526 C CB  . ARG A 1 467 ? -7.026  13.931  -7.560  1.00 94.93 467 A 1 
ATOM 3527 C CG  . ARG A 1 467 ? -7.814  14.717  -8.620  1.00 91.49 467 A 1 
ATOM 3528 C CD  . ARG A 1 467 ? -7.059  14.764  -9.950  1.00 91.32 467 A 1 
ATOM 3529 N NE  . ARG A 1 467 ? -6.953  13.450  -10.602 1.00 89.37 467 A 1 
ATOM 3530 C CZ  . ARG A 1 467 ? -6.073  13.126  -11.542 1.00 90.51 467 A 1 
ATOM 3531 N NH1 . ARG A 1 467 ? -5.156  13.933  -11.963 1.00 84.47 467 A 1 
ATOM 3532 N NH2 . ARG A 1 467 ? -6.104  11.957  -12.097 1.00 84.55 467 A 1 
ATOM 3533 N N   . LEU A 1 468 ? -7.957  11.976  -4.775  1.00 95.26 468 A 1 
ATOM 3534 C CA  . LEU A 1 468 ? -7.588  10.951  -3.802  1.00 95.32 468 A 1 
ATOM 3535 C C   . LEU A 1 468 ? -7.945  9.561   -4.323  1.00 95.84 468 A 1 
ATOM 3536 O O   . LEU A 1 468 ? -9.086  9.316   -4.712  1.00 94.43 468 A 1 
ATOM 3537 C CB  . LEU A 1 468 ? -8.306  11.200  -2.462  1.00 93.97 468 A 1 
ATOM 3538 C CG  . LEU A 1 468 ? -7.702  12.327  -1.609  1.00 91.36 468 A 1 
ATOM 3539 C CD1 . LEU A 1 468 ? -8.601  12.596  -0.406  1.00 89.49 468 A 1 
ATOM 3540 C CD2 . LEU A 1 468 ? -6.311  11.965  -1.093  1.00 90.35 468 A 1 
ATOM 3541 N N   . GLY A 1 469 ? -6.983  8.641   -4.283  1.00 95.94 469 A 1 
ATOM 3542 C CA  . GLY A 1 469 ? -7.177  7.253   -4.692  1.00 96.16 469 A 1 
ATOM 3543 C C   . GLY A 1 469 ? -6.759  6.969   -6.129  1.00 96.92 469 A 1 
ATOM 3544 O O   . GLY A 1 469 ? -6.013  7.735   -6.745  1.00 96.85 469 A 1 
ATOM 3545 N N   . ALA A 1 470 ? -7.194  5.828   -6.651  1.00 97.28 470 A 1 
ATOM 3546 C CA  . ALA A 1 470 ? -6.795  5.335   -7.958  1.00 97.25 470 A 1 
ATOM 3547 C C   . ALA A 1 470 ? -7.562  6.029   -9.094  1.00 96.91 470 A 1 
ATOM 3548 O O   . ALA A 1 470 ? -8.792  6.032   -9.123  1.00 96.28 470 A 1 
ATOM 3549 C CB  . ALA A 1 470 ? -6.963  3.815   -7.989  1.00 97.05 470 A 1 
ATOM 3550 N N   . TYR A 1 471 ? -6.814  6.541   -10.072 1.00 97.21 471 A 1 
ATOM 3551 C CA  . TYR A 1 471 ? -7.354  7.103   -11.307 1.00 96.86 471 A 1 
ATOM 3552 C C   . TYR A 1 471 ? -6.659  6.473   -12.518 1.00 97.33 471 A 1 
ATOM 3553 O O   . TYR A 1 471 ? -5.463  6.173   -12.458 1.00 96.94 471 A 1 
ATOM 3554 C CB  . TYR A 1 471 ? -7.197  8.627   -11.328 1.00 96.18 471 A 1 
ATOM 3555 C CG  . TYR A 1 471 ? -8.040  9.355   -10.299 1.00 95.91 471 A 1 
ATOM 3556 C CD1 . TYR A 1 471 ? -9.305  9.872   -10.647 1.00 93.15 471 A 1 
ATOM 3557 C CD2 . TYR A 1 471 ? -7.564  9.502   -8.984  1.00 93.86 471 A 1 
ATOM 3558 C CE1 . TYR A 1 471 ? -10.089 10.534  -9.683  1.00 92.32 471 A 1 
ATOM 3559 C CE2 . TYR A 1 471 ? -8.348  10.156  -8.015  1.00 92.63 471 A 1 
ATOM 3560 C CZ  . TYR A 1 471 ? -9.611  10.676  -8.364  1.00 93.21 471 A 1 
ATOM 3561 O OH  . TYR A 1 471 ? -10.362 11.311  -7.426  1.00 91.21 471 A 1 
ATOM 3562 N N   . PRO A 1 472 ? -7.390  6.269   -13.634 1.00 97.08 472 A 1 
ATOM 3563 C CA  . PRO A 1 472 ? -6.793  5.755   -14.856 1.00 97.11 472 A 1 
ATOM 3564 C C   . PRO A 1 472 ? -5.926  6.822   -15.543 1.00 97.15 472 A 1 
ATOM 3565 O O   . PRO A 1 472 ? -6.276  7.998   -15.593 1.00 96.76 472 A 1 
ATOM 3566 C CB  . PRO A 1 472 ? -7.974  5.306   -15.714 1.00 96.69 472 A 1 
ATOM 3567 C CG  . PRO A 1 472 ? -9.098  6.246   -15.274 1.00 95.30 472 A 1 
ATOM 3568 C CD  . PRO A 1 472 ? -8.815  6.481   -13.799 1.00 96.92 472 A 1 
ATOM 3569 N N   . CYS A 1 473 ? -4.817  6.375   -16.135 1.00 97.55 473 A 1 
ATOM 3570 C CA  . CYS A 1 473 ? -3.904  7.172   -16.945 1.00 97.74 473 A 1 
ATOM 3571 C C   . CYS A 1 473 ? -3.662  6.458   -18.278 1.00 97.89 473 A 1 
ATOM 3572 O O   . CYS A 1 473 ? -3.177  5.321   -18.298 1.00 97.71 473 A 1 
ATOM 3573 C CB  . CYS A 1 473 ? -2.615  7.393   -16.141 1.00 97.63 473 A 1 
ATOM 3574 S SG  . CYS A 1 473 ? -1.296  8.090   -17.169 1.00 97.40 473 A 1 
ATOM 3575 N N   . LYS A 1 474 ? -3.995  7.122   -19.394 1.00 98.05 474 A 1 
ATOM 3576 C CA  . LYS A 1 474 ? -3.675  6.663   -20.750 1.00 98.05 474 A 1 
ATOM 3577 C C   . LYS A 1 474 ? -2.243  7.027   -21.088 1.00 98.27 474 A 1 
ATOM 3578 O O   . LYS A 1 474 ? -1.867  8.197   -21.001 1.00 97.92 474 A 1 
ATOM 3579 C CB  . LYS A 1 474 ? -4.629  7.271   -21.776 1.00 97.64 474 A 1 
ATOM 3580 C CG  . LYS A 1 474 ? -6.019  6.648   -21.674 1.00 92.19 474 A 1 
ATOM 3581 C CD  . LYS A 1 474 ? -6.925  7.239   -22.750 1.00 86.35 474 A 1 
ATOM 3582 C CE  . LYS A 1 474 ? -8.284  6.556   -22.672 1.00 78.28 474 A 1 
ATOM 3583 N NZ  . LYS A 1 474 ? -9.264  7.222   -23.555 1.00 69.10 474 A 1 
ATOM 3584 N N   . ILE A 1 475 ? -1.477  6.039   -21.514 1.00 98.48 475 A 1 
ATOM 3585 C CA  . ILE A 1 475 ? -0.058  6.187   -21.827 1.00 98.58 475 A 1 
ATOM 3586 C C   . ILE A 1 475 ? 0.116   6.422   -23.329 1.00 98.51 475 A 1 
ATOM 3587 O O   . ILE A 1 475 ? -0.420  5.676   -24.154 1.00 98.13 475 A 1 
ATOM 3588 C CB  . ILE A 1 475 ? 0.737   4.975   -21.311 1.00 98.46 475 A 1 
ATOM 3589 C CG1 . ILE A 1 475 ? 0.560   4.811   -19.784 1.00 97.55 475 A 1 
ATOM 3590 C CG2 . ILE A 1 475 ? 2.224   5.144   -21.669 1.00 97.58 475 A 1 
ATOM 3591 C CD1 . ILE A 1 475 ? 1.329   3.630   -19.187 1.00 96.38 475 A 1 
ATOM 3592 N N   . ALA A 1 476 ? 0.888   7.447   -23.688 1.00 98.49 476 A 1 
ATOM 3593 C CA  . ALA A 1 476 ? 1.238   7.737   -25.069 1.00 98.43 476 A 1 
ATOM 3594 C C   . ALA A 1 476 ? 2.160   6.639   -25.646 1.00 98.42 476 A 1 
ATOM 3595 O O   . ALA A 1 476 ? 2.997   6.092   -24.921 1.00 97.84 476 A 1 
ATOM 3596 C CB  . ALA A 1 476 ? 1.865   9.133   -25.140 1.00 98.16 476 A 1 
ATOM 3597 N N   . PRO A 1 477 ? 2.017   6.279   -26.949 1.00 98.27 477 A 1 
ATOM 3598 C CA  . PRO A 1 477 ? 2.939   5.355   -27.601 1.00 98.04 477 A 1 
ATOM 3599 C C   . PRO A 1 477 ? 4.342   5.967   -27.708 1.00 97.81 477 A 1 
ATOM 3600 O O   . PRO A 1 477 ? 4.496   7.182   -27.643 1.00 95.95 477 A 1 
ATOM 3601 C CB  . PRO A 1 477 ? 2.325   5.088   -28.980 1.00 97.52 477 A 1 
ATOM 3602 C CG  . PRO A 1 477 ? 1.582   6.388   -29.287 1.00 96.07 477 A 1 
ATOM 3603 C CD  . PRO A 1 477 ? 1.074   6.829   -27.914 1.00 98.03 477 A 1 
ATOM 3604 N N   . ASP A 1 478 ? 5.347   5.117   -27.895 1.00 97.67 478 A 1 
ATOM 3605 C CA  . ASP A 1 478 ? 6.745   5.519   -28.108 1.00 97.56 478 A 1 
ATOM 3606 C C   . ASP A 1 478 ? 7.335   6.382   -26.975 1.00 97.66 478 A 1 
ATOM 3607 O O   . ASP A 1 478 ? 8.178   7.246   -27.196 1.00 96.37 478 A 1 
ATOM 3608 C CB  . ASP A 1 478 ? 6.921   6.117   -29.517 1.00 97.14 478 A 1 
ATOM 3609 C CG  . ASP A 1 478 ? 6.327   5.217   -30.604 1.00 95.35 478 A 1 
ATOM 3610 O OD1 . ASP A 1 478 ? 6.610   4.000   -30.573 1.00 90.78 478 A 1 
ATOM 3611 O OD2 . ASP A 1 478 ? 5.557   5.736   -31.445 1.00 91.04 478 A 1 
ATOM 3612 N N   . THR A 1 479 ? 6.888   6.134   -25.748 1.00 98.10 479 A 1 
ATOM 3613 C CA  . THR A 1 479 ? 7.365   6.812   -24.537 1.00 98.18 479 A 1 
ATOM 3614 C C   . THR A 1 479 ? 8.069   5.844   -23.591 1.00 98.04 479 A 1 
ATOM 3615 O O   . THR A 1 479 ? 7.785   4.642   -23.566 1.00 97.51 479 A 1 
ATOM 3616 C CB  . THR A 1 479 ? 6.234   7.527   -23.786 1.00 98.13 479 A 1 
ATOM 3617 O OG1 . THR A 1 479 ? 5.238   6.625   -23.361 1.00 97.29 479 A 1 
ATOM 3618 C CG2 . THR A 1 479 ? 5.575   8.629   -24.605 1.00 96.66 479 A 1 
ATOM 3619 N N   . ARG A 1 480 ? 8.945   6.376   -22.746 1.00 97.96 480 A 1 
ATOM 3620 C CA  . ARG A 1 480 ? 9.567   5.626   -21.645 1.00 97.78 480 A 1 
ATOM 3621 C C   . ARG A 1 480 ? 8.518   5.030   -20.711 1.00 98.01 480 A 1 
ATOM 3622 O O   . ARG A 1 480 ? 8.649   3.883   -20.283 1.00 97.54 480 A 1 
ATOM 3623 C CB  . ARG A 1 480 ? 10.504  6.569   -20.870 1.00 97.06 480 A 1 
ATOM 3624 C CG  . ARG A 1 480 ? 11.296  5.878   -19.752 1.00 90.42 480 A 1 
ATOM 3625 C CD  . ARG A 1 480 ? 12.352  4.939   -20.317 1.00 87.75 480 A 1 
ATOM 3626 N NE  . ARG A 1 480 ? 13.419  5.693   -21.009 1.00 81.24 480 A 1 
ATOM 3627 C CZ  . ARG A 1 480 ? 14.338  5.171   -21.799 1.00 76.06 480 A 1 
ATOM 3628 N NH1 . ARG A 1 480 ? 14.402  3.895   -22.054 1.00 65.82 480 A 1 
ATOM 3629 N NH2 . ARG A 1 480 ? 15.226  5.940   -22.358 1.00 68.10 480 A 1 
ATOM 3630 N N   . LEU A 1 481 ? 7.463   5.783   -20.425 1.00 98.13 481 A 1 
ATOM 3631 C CA  . LEU A 1 481 ? 6.355   5.308   -19.598 1.00 98.34 481 A 1 
ATOM 3632 C C   . LEU A 1 481 ? 5.706   4.058   -20.213 1.00 98.47 481 A 1 
ATOM 3633 O O   . LEU A 1 481 ? 5.448   3.083   -19.509 1.00 98.17 481 A 1 
ATOM 3634 C CB  . LEU A 1 481 ? 5.339   6.457   -19.428 1.00 98.05 481 A 1 
ATOM 3635 C CG  . LEU A 1 481 ? 4.302   6.203   -18.321 1.00 95.98 481 A 1 
ATOM 3636 C CD1 . LEU A 1 481 ? 4.937   6.234   -16.930 1.00 93.43 481 A 1 
ATOM 3637 C CD2 . LEU A 1 481 ? 3.215   7.274   -18.363 1.00 94.11 481 A 1 
ATOM 3638 N N   . ARG A 1 482 ? 5.509   4.051   -21.546 1.00 98.34 482 A 1 
ATOM 3639 C CA  . ARG A 1 482 ? 4.956   2.913   -22.298 1.00 98.26 482 A 1 
ATOM 3640 C C   . ARG A 1 482 ? 5.861   1.691   -22.222 1.00 98.27 482 A 1 
ATOM 3641 O O   . ARG A 1 482 ? 5.368   0.591   -21.980 1.00 97.62 482 A 1 
ATOM 3642 C CB  . ARG A 1 482 ? 4.709   3.346   -23.752 1.00 97.64 482 A 1 
ATOM 3643 C CG  . ARG A 1 482 ? 4.156   2.242   -24.667 1.00 94.90 482 A 1 
ATOM 3644 C CD  . ARG A 1 482 ? 2.815   1.726   -24.172 1.00 92.81 482 A 1 
ATOM 3645 N NE  . ARG A 1 482 ? 2.208   0.799   -25.139 1.00 88.74 482 A 1 
ATOM 3646 C CZ  . ARG A 1 482 ? 0.975   0.345   -25.057 1.00 85.60 482 A 1 
ATOM 3647 N NH1 . ARG A 1 482 ? 0.231   0.634   -24.046 1.00 76.40 482 A 1 
ATOM 3648 N NH2 . ARG A 1 482 ? 0.449   -0.391  -25.986 1.00 77.03 482 A 1 
ATOM 3649 N N   . GLU A 1 483 ? 7.172   1.885   -22.413 1.00 98.09 483 A 1 
ATOM 3650 C CA  . GLU A 1 483 ? 8.179   0.823   -22.316 1.00 97.77 483 A 1 
ATOM 3651 C C   . GLU A 1 483 ? 8.184   0.177   -20.920 1.00 97.97 483 A 1 
ATOM 3652 O O   . GLU A 1 483 ? 8.140   -1.048  -20.800 1.00 97.25 483 A 1 
ATOM 3653 C CB  . GLU A 1 483 ? 9.547   1.435   -22.658 1.00 96.74 483 A 1 
ATOM 3654 C CG  . GLU A 1 483 ? 10.678  0.399   -22.712 1.00 81.67 483 A 1 
ATOM 3655 C CD  . GLU A 1 483 ? 12.069  1.031   -22.920 1.00 80.17 483 A 1 
ATOM 3656 O OE1 . GLU A 1 483 ? 13.018  0.254   -23.159 1.00 70.92 483 A 1 
ATOM 3657 O OE2 . GLU A 1 483 ? 12.211  2.265   -22.792 1.00 73.68 483 A 1 
ATOM 3658 N N   . LEU A 1 484 ? 8.172   0.994   -19.866 1.00 98.15 484 A 1 
ATOM 3659 C CA  . LEU A 1 484 ? 8.272   0.520   -18.482 1.00 98.22 484 A 1 
ATOM 3660 C C   . LEU A 1 484 ? 7.028   -0.240  -18.011 1.00 98.40 484 A 1 
ATOM 3661 O O   . LEU A 1 484 ? 7.155   -1.287  -17.380 1.00 98.11 484 A 1 
ATOM 3662 C CB  . LEU A 1 484 ? 8.536   1.723   -17.566 1.00 98.02 484 A 1 
ATOM 3663 C CG  . LEU A 1 484 ? 9.938   2.334   -17.711 1.00 97.24 484 A 1 
ATOM 3664 C CD1 . LEU A 1 484 ? 9.987   3.643   -16.924 1.00 95.59 484 A 1 
ATOM 3665 C CD2 . LEU A 1 484 ? 11.031  1.410   -17.177 1.00 95.31 484 A 1 
ATOM 3666 N N   . TYR A 1 485 ? 5.832   0.281   -18.301 1.00 98.39 485 A 1 
ATOM 3667 C CA  . TYR A 1 485 ? 4.587   -0.364  -17.878 1.00 98.41 485 A 1 
ATOM 3668 C C   . TYR A 1 485 ? 4.123   -1.464  -18.836 1.00 98.20 485 A 1 
ATOM 3669 O O   . TYR A 1 485 ? 3.344   -2.319  -18.424 1.00 97.17 485 A 1 
ATOM 3670 C CB  . TYR A 1 485 ? 3.495   0.687   -17.694 1.00 98.45 485 A 1 
ATOM 3671 C CG  . TYR A 1 485 ? 3.559   1.413   -16.360 1.00 98.59 485 A 1 
ATOM 3672 C CD1 . TYR A 1 485 ? 2.874   0.889   -15.245 1.00 98.22 485 A 1 
ATOM 3673 C CD2 . TYR A 1 485 ? 4.256   2.625   -16.244 1.00 98.25 485 A 1 
ATOM 3674 C CE1 . TYR A 1 485 ? 2.842   1.609   -14.035 1.00 98.09 485 A 1 
ATOM 3675 C CE2 . TYR A 1 485 ? 4.230   3.346   -15.035 1.00 98.12 485 A 1 
ATOM 3676 C CZ  . TYR A 1 485 ? 3.499   2.852   -13.937 1.00 98.39 485 A 1 
ATOM 3677 O OH  . TYR A 1 485 ? 3.398   3.600   -12.810 1.00 97.93 485 A 1 
ATOM 3678 N N   . ASN A 1 486 ? 4.568   -1.433  -20.096 1.00 97.87 486 A 1 
ATOM 3679 C CA  . ASN A 1 486 ? 4.086   -2.316  -21.162 1.00 97.78 486 A 1 
ATOM 3680 C C   . ASN A 1 486 ? 2.540   -2.377  -21.236 1.00 98.03 486 A 1 
ATOM 3681 O O   . ASN A 1 486 ? 1.938   -3.444  -21.376 1.00 97.12 486 A 1 
ATOM 3682 C CB  . ASN A 1 486 ? 4.780   -3.679  -21.023 1.00 97.14 486 A 1 
ATOM 3683 C CG  . ASN A 1 486 ? 4.541   -4.564  -22.228 1.00 93.35 486 A 1 
ATOM 3684 O OD1 . ASN A 1 486 ? 4.442   -4.129  -23.363 1.00 87.09 486 A 1 
ATOM 3685 N ND2 . ASN A 1 486 ? 4.453   -5.855  -22.026 1.00 85.19 486 A 1 
ATOM 3686 N N   . ALA A 1 487 ? 1.883   -1.218  -21.091 1.00 97.66 487 A 1 
ATOM 3687 C CA  . ALA A 1 487 ? 0.427   -1.087  -21.031 1.00 97.94 487 A 1 
ATOM 3688 C C   . ALA A 1 487 ? -0.036  0.223   -21.689 1.00 98.19 487 A 1 
ATOM 3689 O O   . ALA A 1 487 ? 0.681   1.220   -21.668 1.00 97.51 487 A 1 
ATOM 3690 C CB  . ALA A 1 487 ? -0.015  -1.163  -19.563 1.00 97.51 487 A 1 
ATOM 3691 N N   . GLU A 1 488 ? -1.232  0.231   -22.285 1.00 98.05 488 A 1 
ATOM 3692 C CA  . GLU A 1 488 ? -1.849  1.432   -22.879 1.00 98.12 488 A 1 
ATOM 3693 C C   . GLU A 1 488 ? -2.521  2.324   -21.842 1.00 98.33 488 A 1 
ATOM 3694 O O   . GLU A 1 488 ? -2.573  3.539   -22.010 1.00 97.57 488 A 1 
ATOM 3695 C CB  . GLU A 1 488 ? -2.901  1.054   -23.938 1.00 97.40 488 A 1 
ATOM 3696 C CG  . GLU A 1 488 ? -2.265  0.272   -25.065 1.00 91.75 488 A 1 
ATOM 3697 C CD  . GLU A 1 488 ? -3.137  -0.009  -26.280 1.00 89.91 488 A 1 
ATOM 3698 O OE1 . GLU A 1 488 ? -2.502  -0.434  -27.280 1.00 80.94 488 A 1 
ATOM 3699 O OE2 . GLU A 1 488 ? -4.366  0.173   -26.218 1.00 83.33 488 A 1 
ATOM 3700 N N   . GLU A 1 489 ? -3.023  1.703   -20.789 1.00 98.14 489 A 1 
ATOM 3701 C CA  . GLU A 1 489 ? -3.687  2.371   -19.684 1.00 98.17 489 A 1 
ATOM 3702 C C   . GLU A 1 489 ? -3.234  1.729   -18.373 1.00 98.26 489 A 1 
ATOM 3703 O O   . GLU A 1 489 ? -3.122  0.505   -18.267 1.00 97.60 489 A 1 
ATOM 3704 C CB  . GLU A 1 489 ? -5.213  2.309   -19.875 1.00 97.48 489 A 1 
ATOM 3705 C CG  . GLU A 1 489 ? -5.977  3.184   -18.874 1.00 94.53 489 A 1 
ATOM 3706 C CD  . GLU A 1 489 ? -7.482  3.191   -19.181 1.00 93.50 489 A 1 
ATOM 3707 O OE1 . GLU A 1 489 ? -8.218  2.419   -18.532 1.00 84.78 489 A 1 
ATOM 3708 O OE2 . GLU A 1 489 ? -7.895  3.973   -20.076 1.00 86.70 489 A 1 
ATOM 3709 N N   . ILE A 1 490 ? -2.980  2.567   -17.386 1.00 98.50 490 A 1 
ATOM 3710 C CA  . ILE A 1 490 ? -2.654  2.167   -16.015 1.00 98.49 490 A 1 
ATOM 3711 C C   . ILE A 1 490 ? -3.630  2.819   -15.042 1.00 98.48 490 A 1 
ATOM 3712 O O   . ILE A 1 490 ? -4.335  3.766   -15.385 1.00 98.13 490 A 1 
ATOM 3713 C CB  . ILE A 1 490 ? -1.184  2.489   -15.666 1.00 98.39 490 A 1 
ATOM 3714 C CG1 . ILE A 1 490 ? -0.887  4.003   -15.761 1.00 98.05 490 A 1 
ATOM 3715 C CG2 . ILE A 1 490 ? -0.249  1.658   -16.553 1.00 97.54 490 A 1 
ATOM 3716 C CD1 . ILE A 1 490 ? 0.508   4.411   -15.281 1.00 97.22 490 A 1 
ATOM 3717 N N   . SER A 1 491 ? -3.660  2.331   -13.815 1.00 98.19 491 A 1 
ATOM 3718 C CA  . SER A 1 491 ? -4.391  2.959   -12.719 1.00 98.09 491 A 1 
ATOM 3719 C C   . SER A 1 491 ? -3.441  3.135   -11.548 1.00 98.20 491 A 1 
ATOM 3720 O O   . SER A 1 491 ? -2.881  2.149   -11.072 1.00 97.63 491 A 1 
ATOM 3721 C CB  . SER A 1 491 ? -5.600  2.107   -12.343 1.00 97.47 491 A 1 
ATOM 3722 O OG  . SER A 1 491 ? -6.339  2.729   -11.311 1.00 93.81 491 A 1 
ATOM 3723 N N   . GLU A 1 492 ? -3.250  4.373   -11.105 1.00 98.41 492 A 1 
ATOM 3724 C CA  . GLU A 1 492 ? -2.311  4.720   -10.031 1.00 98.41 492 A 1 
ATOM 3725 C C   . GLU A 1 492 ? -2.975  5.632   -8.992  1.00 98.39 492 A 1 
ATOM 3726 O O   . GLU A 1 492 ? -4.010  6.253   -9.255  1.00 97.78 492 A 1 
ATOM 3727 C CB  . GLU A 1 492 ? -1.049  5.359   -10.632 1.00 98.23 492 A 1 
ATOM 3728 C CG  . GLU A 1 492 ? -0.138  4.362   -11.381 1.00 97.43 492 A 1 
ATOM 3729 C CD  . GLU A 1 492 ? 0.516   3.294   -10.496 1.00 97.81 492 A 1 
ATOM 3730 O OE1 . GLU A 1 492 ? 1.136   2.363   -11.057 1.00 94.22 492 A 1 
ATOM 3731 O OE2 . GLU A 1 492 ? 0.403   3.385   -9.250  1.00 95.27 492 A 1 
ATOM 3732 N N   . ARG A 1 493 ? -2.401  5.690   -7.787  1.00 98.27 493 A 1 
ATOM 3733 C CA  . ARG A 1 493 ? -3.006  6.414   -6.657  1.00 98.37 493 A 1 
ATOM 3734 C C   . ARG A 1 493 ? -2.560  7.868   -6.629  1.00 98.37 493 A 1 
ATOM 3735 O O   . ARG A 1 493 ? -1.377  8.150   -6.736  1.00 98.10 493 A 1 
ATOM 3736 C CB  . ARG A 1 493 ? -2.686  5.722   -5.333  1.00 98.21 493 A 1 
ATOM 3737 C CG  . ARG A 1 493 ? -3.272  4.308   -5.264  1.00 97.74 493 A 1 
ATOM 3738 C CD  . ARG A 1 493 ? -2.898  3.640   -3.945  1.00 97.81 493 A 1 
ATOM 3739 N NE  . ARG A 1 493 ? -3.310  2.230   -3.948  1.00 97.22 493 A 1 
ATOM 3740 C CZ  . ARG A 1 493 ? -3.037  1.313   -3.045  1.00 97.75 493 A 1 
ATOM 3741 N NH1 . ARG A 1 493 ? -2.372  1.554   -1.964  1.00 96.09 493 A 1 
ATOM 3742 N NH2 . ARG A 1 493 ? -3.439  0.105   -3.229  1.00 96.24 493 A 1 
ATOM 3743 N N   . HIS A 1 494 ? -3.504  8.776   -6.419  1.00 97.95 494 A 1 
ATOM 3744 C CA  . HIS A 1 494 ? -3.285  10.222  -6.391  1.00 97.92 494 A 1 
ATOM 3745 C C   . HIS A 1 494 ? -3.521  10.795  -4.994  1.00 97.79 494 A 1 
ATOM 3746 O O   . HIS A 1 494 ? -4.330  10.272  -4.221  1.00 97.15 494 A 1 
ATOM 3747 C CB  . HIS A 1 494 ? -4.201  10.902  -7.415  1.00 97.84 494 A 1 
ATOM 3748 C CG  . HIS A 1 494 ? -3.816  10.605  -8.839  1.00 97.77 494 A 1 
ATOM 3749 N ND1 . HIS A 1 494 ? -3.244  11.498  -9.723  1.00 94.37 494 A 1 
ATOM 3750 C CD2 . HIS A 1 494 ? -3.940  9.412   -9.486  1.00 94.95 494 A 1 
ATOM 3751 C CE1 . HIS A 1 494 ? -3.028  10.850  -10.876 1.00 94.83 494 A 1 
ATOM 3752 N NE2 . HIS A 1 494 ? -3.432  9.577   -10.768 1.00 95.39 494 A 1 
ATOM 3753 N N   . ARG A 1 495 ? -2.836  11.901  -4.704  1.00 97.31 495 A 1 
ATOM 3754 C CA  . ARG A 1 495 ? -3.032  12.732  -3.511  1.00 97.12 495 A 1 
ATOM 3755 C C   . ARG A 1 495 ? -2.560  14.170  -3.772  1.00 96.92 495 A 1 
ATOM 3756 O O   . ARG A 1 495 ? -1.541  14.613  -3.235  1.00 95.85 495 A 1 
ATOM 3757 C CB  . ARG A 1 495 ? -2.319  12.081  -2.315  1.00 96.84 495 A 1 
ATOM 3758 C CG  . ARG A 1 495 ? -2.723  12.771  -1.003  1.00 96.30 495 A 1 
ATOM 3759 C CD  . ARG A 1 495 ? -2.045  12.143  0.208   1.00 95.95 495 A 1 
ATOM 3760 N NE  . ARG A 1 495 ? -2.474  12.851  1.418   1.00 94.33 495 A 1 
ATOM 3761 C CZ  . ARG A 1 495 ? -1.788  13.636  2.220   1.00 94.23 495 A 1 
ATOM 3762 N NH1 . ARG A 1 495 ? -0.510  13.845  2.082   1.00 91.20 495 A 1 
ATOM 3763 N NH2 . ARG A 1 495 ? -2.414  14.228  3.190   1.00 91.75 495 A 1 
ATOM 3764 N N   . HIS A 1 496 ? -3.283  14.901  -4.619  1.00 96.47 496 A 1 
ATOM 3765 C CA  . HIS A 1 496 ? -2.942  16.289  -4.971  1.00 96.25 496 A 1 
ATOM 3766 C C   . HIS A 1 496 ? -4.165  17.098  -5.424  1.00 95.81 496 A 1 
ATOM 3767 O O   . HIS A 1 496 ? -5.237  16.549  -5.663  1.00 94.63 496 A 1 
ATOM 3768 C CB  . HIS A 1 496 ? -1.851  16.314  -6.048  1.00 96.22 496 A 1 
ATOM 3769 C CG  . HIS A 1 496 ? -2.311  15.777  -7.376  1.00 96.42 496 A 1 
ATOM 3770 N ND1 . HIS A 1 496 ? -2.751  16.510  -8.453  1.00 92.61 496 A 1 
ATOM 3771 C CD2 . HIS A 1 496 ? -2.388  14.456  -7.726  1.00 93.41 496 A 1 
ATOM 3772 C CE1 . HIS A 1 496 ? -3.083  15.647  -9.428  1.00 93.26 496 A 1 
ATOM 3773 N NE2 . HIS A 1 496 ? -2.879  14.387  -9.024  1.00 93.89 496 A 1 
ATOM 3774 N N   . ARG A 1 497 ? -3.982  18.424  -5.533  1.00 95.28 497 A 1 
ATOM 3775 C CA  . ARG A 1 497 ? -5.010  19.388  -5.980  1.00 94.47 497 A 1 
ATOM 3776 C C   . ARG A 1 497 ? -4.608  20.160  -7.232  1.00 95.01 497 A 1 
ATOM 3777 O O   . ARG A 1 497 ? -5.453  20.476  -8.052  1.00 93.89 497 A 1 
ATOM 3778 C CB  . ARG A 1 497 ? -5.306  20.403  -4.870  1.00 92.64 497 A 1 
ATOM 3779 C CG  . ARG A 1 497 ? -5.937  19.763  -3.641  1.00 87.07 497 A 1 
ATOM 3780 C CD  . ARG A 1 497 ? -6.259  20.815  -2.584  1.00 85.59 497 A 1 
ATOM 3781 N NE  . ARG A 1 497 ? -6.872  20.189  -1.397  1.00 79.78 497 A 1 
ATOM 3782 C CZ  . ARG A 1 497 ? -7.094  20.768  -0.233  1.00 74.51 497 A 1 
ATOM 3783 N NH1 . ARG A 1 497 ? -6.788  22.015  -0.017  1.00 65.55 497 A 1 
ATOM 3784 N NH2 . ARG A 1 497 ? -7.632  20.089  0.742   1.00 65.23 497 A 1 
ATOM 3785 N N   . PHE A 1 498 ? -3.331  20.491  -7.340  1.00 96.02 498 A 1 
ATOM 3786 C CA  . PHE A 1 498 ? -2.795  21.308  -8.421  1.00 96.06 498 A 1 
ATOM 3787 C C   . PHE A 1 498 ? -2.384  20.433  -9.601  1.00 96.33 498 A 1 
ATOM 3788 O O   . PHE A 1 498 ? -1.841  19.339  -9.418  1.00 95.68 498 A 1 
ATOM 3789 C CB  . PHE A 1 498 ? -1.639  22.164  -7.901  1.00 95.72 498 A 1 
ATOM 3790 C CG  . PHE A 1 498 ? -2.094  23.274  -6.974  1.00 95.54 498 A 1 
ATOM 3791 C CD1 . PHE A 1 498 ? -2.321  24.564  -7.487  1.00 94.08 498 A 1 
ATOM 3792 C CD2 . PHE A 1 498 ? -2.329  23.015  -5.611  1.00 94.20 498 A 1 
ATOM 3793 C CE1 . PHE A 1 498 ? -2.779  25.590  -6.644  1.00 93.45 498 A 1 
ATOM 3794 C CE2 . PHE A 1 498 ? -2.794  24.041  -4.770  1.00 93.52 498 A 1 
ATOM 3795 C CZ  . PHE A 1 498 ? -3.019  25.330  -5.284  1.00 93.84 498 A 1 
ATOM 3796 N N   . GLU A 1 499 ? -2.637  20.937  -10.806 1.00 96.67 499 A 1 
ATOM 3797 C CA  . GLU A 1 499 ? -2.480  20.217  -12.063 1.00 96.83 499 A 1 
ATOM 3798 C C   . GLU A 1 499 ? -1.556  20.971  -13.020 1.00 97.27 499 A 1 
ATOM 3799 O O   . GLU A 1 499 ? -1.342  22.178  -12.904 1.00 96.84 499 A 1 
ATOM 3800 C CB  . GLU A 1 499 ? -3.861  20.023  -12.715 1.00 96.36 499 A 1 
ATOM 3801 C CG  . GLU A 1 499 ? -4.872  19.218  -11.878 1.00 95.13 499 A 1 
ATOM 3802 C CD  . GLU A 1 499 ? -4.523  17.734  -11.701 1.00 95.56 499 A 1 
ATOM 3803 O OE1 . GLU A 1 499 ? -5.302  17.036  -11.019 1.00 91.16 499 A 1 
ATOM 3804 O OE2 . GLU A 1 499 ? -3.507  17.266  -12.256 1.00 92.57 499 A 1 
ATOM 3805 N N   . PHE A 1 500 ? -1.050  20.265  -14.022 1.00 97.55 500 A 1 
ATOM 3806 C CA  . PHE A 1 500 ? -0.368  20.901  -15.142 1.00 97.87 500 A 1 
ATOM 3807 C C   . PHE A 1 500 ? -1.333  21.861  -15.860 1.00 97.69 500 A 1 
ATOM 3808 O O   . PHE A 1 500 ? -2.386  21.451  -16.359 1.00 97.18 500 A 1 
ATOM 3809 C CB  . PHE A 1 500 ? 0.159   19.818  -16.082 1.00 98.00 500 A 1 
ATOM 3810 C CG  . PHE A 1 500 ? 1.008   20.316  -17.231 1.00 98.25 500 A 1 
ATOM 3811 C CD1 . PHE A 1 500 ? 0.447   21.083  -18.271 1.00 97.61 500 A 1 
ATOM 3812 C CD2 . PHE A 1 500 ? 2.370   19.975  -17.285 1.00 97.57 500 A 1 
ATOM 3813 C CE1 . PHE A 1 500 ? 1.238   21.500  -19.356 1.00 97.27 500 A 1 
ATOM 3814 C CE2 . PHE A 1 500 ? 3.158   20.382  -18.375 1.00 97.20 500 A 1 
ATOM 3815 C CZ  . PHE A 1 500 ? 2.591   21.140  -19.413 1.00 97.60 500 A 1 
ATOM 3816 N N   . ASN A 1 501 ? -0.959  23.142  -15.982 1.00 97.77 501 A 1 
ATOM 3817 C CA  . ASN A 1 501 ? -1.779  24.140  -16.656 1.00 97.70 501 A 1 
ATOM 3818 C C   . ASN A 1 501 ? -1.744  23.952  -18.183 1.00 97.66 501 A 1 
ATOM 3819 O O   . ASN A 1 501 ? -0.733  24.194  -18.849 1.00 97.27 501 A 1 
ATOM 3820 C CB  . ASN A 1 501 ? -1.338  25.532  -16.200 1.00 97.52 501 A 1 
ATOM 3821 C CG  . ASN A 1 501 ? -2.183  26.657  -16.761 1.00 97.32 501 A 1 
ATOM 3822 O OD1 . ASN A 1 501 ? -2.927  26.525  -17.720 1.00 95.66 501 A 1 
ATOM 3823 N ND2 . ASN A 1 501 ? -2.057  27.829  -16.186 1.00 95.17 501 A 1 
ATOM 3824 N N   . ASN A 1 502 ? -2.879  23.584  -18.756 1.00 97.13 502 A 1 
ATOM 3825 C CA  . ASN A 1 502 ? -3.039  23.272  -20.175 1.00 96.80 502 A 1 
ATOM 3826 C C   . ASN A 1 502 ? -2.667  24.419  -21.124 1.00 97.13 502 A 1 
ATOM 3827 O O   . ASN A 1 502 ? -2.284  24.141  -22.260 1.00 96.40 502 A 1 
ATOM 3828 C CB  . ASN A 1 502 ? -4.490  22.821  -20.406 1.00 95.90 502 A 1 
ATOM 3829 C CG  . ASN A 1 502 ? -4.771  21.451  -19.818 1.00 95.01 502 A 1 
ATOM 3830 O OD1 . ASN A 1 502 ? -3.893  20.623  -19.672 1.00 90.91 502 A 1 
ATOM 3831 N ND2 . ASN A 1 502 ? -6.009  21.146  -19.512 1.00 90.29 502 A 1 
ATOM 3832 N N   . ALA A 1 503 ? -2.707  25.679  -20.672 1.00 97.12 503 A 1 
ATOM 3833 C CA  . ALA A 1 503 ? -2.284  26.829  -21.472 1.00 97.14 503 A 1 
ATOM 3834 C C   . ALA A 1 503 ? -0.798  26.764  -21.884 1.00 97.56 503 A 1 
ATOM 3835 O O   . ALA A 1 503 ? -0.401  27.387  -22.864 1.00 97.14 503 A 1 
ATOM 3836 C CB  . ALA A 1 503 ? -2.579  28.100  -20.673 1.00 96.84 503 A 1 
ATOM 3837 N N   . TYR A 1 504 ? 0.014   25.986  -21.171 1.00 97.94 504 A 1 
ATOM 3838 C CA  . TYR A 1 504 ? 1.453   25.854  -21.423 1.00 98.14 504 A 1 
ATOM 3839 C C   . TYR A 1 504 ? 1.836   24.573  -22.172 1.00 98.18 504 A 1 
ATOM 3840 O O   . TYR A 1 504 ? 2.997   24.434  -22.552 1.00 97.66 504 A 1 
ATOM 3841 C CB  . TYR A 1 504 ? 2.218   25.996  -20.103 1.00 98.17 504 A 1 
ATOM 3842 C CG  . TYR A 1 504 ? 2.083   27.379  -19.492 1.00 98.30 504 A 1 
ATOM 3843 C CD1 . TYR A 1 504 ? 2.977   28.406  -19.855 1.00 97.67 504 A 1 
ATOM 3844 C CD2 . TYR A 1 504 ? 1.036   27.651  -18.592 1.00 97.83 504 A 1 
ATOM 3845 C CE1 . TYR A 1 504 ? 2.825   29.697  -19.322 1.00 97.51 504 A 1 
ATOM 3846 C CE2 . TYR A 1 504 ? 0.874   28.944  -18.059 1.00 97.58 504 A 1 
ATOM 3847 C CZ  . TYR A 1 504 ? 1.767   29.969  -18.426 1.00 97.81 504 A 1 
ATOM 3848 O OH  . TYR A 1 504 ? 1.600   31.218  -17.920 1.00 97.21 504 A 1 
ATOM 3849 N N   . ARG A 1 505 ? 0.893   23.659  -22.463 1.00 97.89 505 A 1 
ATOM 3850 C CA  . ARG A 1 505 ? 1.175   22.372  -23.134 1.00 97.84 505 A 1 
ATOM 3851 C C   . ARG A 1 505 ? 1.955   22.557  -24.434 1.00 98.16 505 A 1 
ATOM 3852 O O   . ARG A 1 505 ? 3.024   21.977  -24.588 1.00 97.73 505 A 1 
ATOM 3853 C CB  . ARG A 1 505 ? -0.117  21.594  -23.432 1.00 96.67 505 A 1 
ATOM 3854 C CG  . ARG A 1 505 ? -0.738  20.918  -22.208 1.00 92.99 505 A 1 
ATOM 3855 C CD  . ARG A 1 505 ? -1.900  20.018  -22.655 1.00 93.30 505 A 1 
ATOM 3856 N NE  . ARG A 1 505 ? -2.579  19.366  -21.523 1.00 91.06 505 A 1 
ATOM 3857 C CZ  . ARG A 1 505 ? -3.308  18.261  -21.554 1.00 90.96 505 A 1 
ATOM 3858 N NH1 . ARG A 1 505 ? -3.487  17.558  -22.630 1.00 85.07 505 A 1 
ATOM 3859 N NH2 . ARG A 1 505 ? -3.893  17.838  -20.479 1.00 83.94 505 A 1 
ATOM 3860 N N   . GLU A 1 506 ? 1.454   23.385  -25.351 1.00 97.57 506 A 1 
ATOM 3861 C CA  . GLU A 1 506 ? 2.058   23.586  -26.669 1.00 97.58 506 A 1 
ATOM 3862 C C   . GLU A 1 506 ? 3.482   24.147  -26.568 1.00 97.85 506 A 1 
ATOM 3863 O O   . GLU A 1 506 ? 4.391   23.687  -27.258 1.00 97.39 506 A 1 
ATOM 3864 C CB  . GLU A 1 506 ? 1.153   24.522  -27.487 1.00 97.09 506 A 1 
ATOM 3865 C CG  . GLU A 1 506 ? 1.620   24.655  -28.941 1.00 89.96 506 A 1 
ATOM 3866 C CD  . GLU A 1 506 ? 0.768   25.642  -29.760 1.00 84.96 506 A 1 
ATOM 3867 O OE1 . GLU A 1 506 ? 1.218   25.989  -30.885 1.00 76.36 506 A 1 
ATOM 3868 O OE2 . GLU A 1 506 ? -0.287  26.083  -29.271 1.00 77.98 506 A 1 
ATOM 3869 N N   . ARG A 1 507 ? 3.696   25.127  -25.683 1.00 97.80 507 A 1 
ATOM 3870 C CA  . ARG A 1 507 ? 5.003   25.771  -25.521 1.00 97.90 507 A 1 
ATOM 3871 C C   . ARG A 1 507 ? 6.042   24.820  -24.930 1.00 98.26 507 A 1 
ATOM 3872 O O   . ARG A 1 507 ? 7.162   24.779  -25.426 1.00 97.65 507 A 1 
ATOM 3873 C CB  . ARG A 1 507 ? 4.846   27.048  -24.688 1.00 97.19 507 A 1 
ATOM 3874 C CG  . ARG A 1 507 ? 6.178   27.806  -24.578 1.00 91.71 507 A 1 
ATOM 3875 C CD  . ARG A 1 507 ? 5.955   29.203  -23.994 1.00 87.87 507 A 1 
ATOM 3876 N NE  . ARG A 1 507 ? 7.226   29.933  -23.861 1.00 81.33 507 A 1 
ATOM 3877 C CZ  . ARG A 1 507 ? 7.372   31.230  -23.648 1.00 74.13 507 A 1 
ATOM 3878 N NH1 . ARG A 1 507 ? 6.353   32.039  -23.572 1.00 67.53 507 A 1 
ATOM 3879 N NH2 . ARG A 1 507 ? 8.561   31.741  -23.496 1.00 66.41 507 A 1 
ATOM 3880 N N   . LEU A 1 508 ? 5.676   24.058  -23.901 1.00 98.25 508 A 1 
ATOM 3881 C CA  . LEU A 1 508 ? 6.586   23.126  -23.238 1.00 98.45 508 A 1 
ATOM 3882 C C   . LEU A 1 508 ? 6.892   21.907  -24.123 1.00 98.49 508 A 1 
ATOM 3883 O O   . LEU A 1 508 ? 8.049   21.508  -24.222 1.00 98.17 508 A 1 
ATOM 3884 C CB  . LEU A 1 508 ? 5.993   22.725  -21.874 1.00 98.46 508 A 1 
ATOM 3885 C CG  . LEU A 1 508 ? 5.897   23.882  -20.855 1.00 97.44 508 A 1 
ATOM 3886 C CD1 . LEU A 1 508 ? 5.140   23.435  -19.608 1.00 94.29 508 A 1 
ATOM 3887 C CD2 . LEU A 1 508 ? 7.265   24.365  -20.383 1.00 93.85 508 A 1 
ATOM 3888 N N   . THR A 1 509 ? 5.898   21.378  -24.849 1.00 98.46 509 A 1 
ATOM 3889 C CA  . THR A 1 509 ? 6.113   20.248  -25.771 1.00 98.43 509 A 1 
ATOM 3890 C C   . THR A 1 509 ? 6.974   20.638  -26.971 1.00 98.43 509 A 1 
ATOM 3891 O O   . THR A 1 509 ? 7.867   19.883  -27.343 1.00 97.91 509 A 1 
ATOM 3892 C CB  . THR A 1 509 ? 4.799   19.628  -26.260 1.00 98.04 509 A 1 
ATOM 3893 O OG1 . THR A 1 509 ? 3.950   20.601  -26.820 1.00 92.64 509 A 1 
ATOM 3894 C CG2 . THR A 1 509 ? 4.033   18.935  -25.131 1.00 89.52 509 A 1 
ATOM 3895 N N   . ARG A 1 510 ? 6.810   21.846  -27.538 1.00 98.05 510 A 1 
ATOM 3896 C CA  . ARG A 1 510 ? 7.705   22.363  -28.590 1.00 97.99 510 A 1 
ATOM 3897 C C   . ARG A 1 510 ? 9.156   22.522  -28.141 1.00 98.02 510 A 1 
ATOM 3898 O O   . ARG A 1 510 ? 10.047  22.444  -28.978 1.00 97.06 510 A 1 
ATOM 3899 C CB  . ARG A 1 510 ? 7.206   23.713  -29.104 1.00 97.57 510 A 1 
ATOM 3900 C CG  . ARG A 1 510 ? 6.067   23.549  -30.110 1.00 90.61 510 A 1 
ATOM 3901 C CD  . ARG A 1 510 ? 5.662   24.931  -30.618 1.00 87.72 510 A 1 
ATOM 3902 N NE  . ARG A 1 510 ? 4.642   24.816  -31.673 1.00 78.44 510 A 1 
ATOM 3903 C CZ  . ARG A 1 510 ? 3.794   25.758  -32.028 1.00 69.56 510 A 1 
ATOM 3904 N NH1 . ARG A 1 510 ? 3.874   26.980  -31.589 1.00 62.67 510 A 1 
ATOM 3905 N NH2 . ARG A 1 510 ? 2.814   25.466  -32.816 1.00 60.48 510 A 1 
ATOM 3906 N N   . ALA A 1 511 ? 9.382   22.748  -26.858 1.00 97.99 511 A 1 
ATOM 3907 C CA  . ALA A 1 511 ? 10.715  22.851  -26.277 1.00 97.93 511 A 1 
ATOM 3908 C C   . ALA A 1 511 ? 11.345  21.486  -25.931 1.00 98.07 511 A 1 
ATOM 3909 O O   . ALA A 1 511 ? 12.482  21.462  -25.484 1.00 96.96 511 A 1 
ATOM 3910 C CB  . ALA A 1 511 ? 10.639  23.799  -25.078 1.00 97.66 511 A 1 
ATOM 3911 N N   . GLY A 1 512 ? 10.635  20.373  -26.148 1.00 98.12 512 A 1 
ATOM 3912 C CA  . GLY A 1 512 ? 11.151  19.009  -25.953 1.00 98.15 512 A 1 
ATOM 3913 C C   . GLY A 1 512 ? 10.550  18.230  -24.777 1.00 98.43 512 A 1 
ATOM 3914 O O   . GLY A 1 512 ? 10.897  17.068  -24.590 1.00 97.75 512 A 1 
ATOM 3915 N N   . LEU A 1 513 ? 9.631   18.820  -23.990 1.00 98.47 513 A 1 
ATOM 3916 C CA  . LEU A 1 513 ? 8.911   18.071  -22.956 1.00 98.62 513 A 1 
ATOM 3917 C C   . LEU A 1 513 ? 7.883   17.139  -23.613 1.00 98.67 513 A 1 
ATOM 3918 O O   . LEU A 1 513 ? 7.000   17.595  -24.341 1.00 98.42 513 A 1 
ATOM 3919 C CB  . LEU A 1 513 ? 8.219   19.048  -21.987 1.00 98.51 513 A 1 
ATOM 3920 C CG  . LEU A 1 513 ? 7.614   18.369  -20.739 1.00 97.92 513 A 1 
ATOM 3921 C CD1 . LEU A 1 513 ? 8.702   18.081  -19.702 1.00 95.89 513 A 1 
ATOM 3922 C CD2 . LEU A 1 513 ? 6.581   19.278  -20.084 1.00 95.95 513 A 1 
ATOM 3923 N N   . VAL A 1 514 ? 7.938   15.852  -23.319 1.00 98.72 514 A 1 
ATOM 3924 C CA  . VAL A 1 514 ? 6.939   14.882  -23.784 1.00 98.77 514 A 1 
ATOM 3925 C C   . VAL A 1 514 ? 5.888   14.665  -22.700 1.00 98.82 514 A 1 
ATOM 3926 O O   . VAL A 1 514 ? 6.213   14.375  -21.552 1.00 98.64 514 A 1 
ATOM 3927 C CB  . VAL A 1 514 ? 7.610   13.572  -24.232 1.00 98.57 514 A 1 
ATOM 3928 C CG1 . VAL A 1 514 ? 6.584   12.493  -24.593 1.00 97.50 514 A 1 
ATOM 3929 C CG2 . VAL A 1 514 ? 8.477   13.827  -25.469 1.00 97.61 514 A 1 
ATOM 3930 N N   . ILE A 1 515 ? 4.614   14.790  -23.070 1.00 98.66 515 A 1 
ATOM 3931 C CA  . ILE A 1 515 ? 3.489   14.372  -22.227 1.00 98.67 515 A 1 
ATOM 3932 C C   . ILE A 1 515 ? 3.260   12.883  -22.487 1.00 98.66 515 A 1 
ATOM 3933 O O   . ILE A 1 515 ? 2.688   12.503  -23.508 1.00 98.32 515 A 1 
ATOM 3934 C CB  . ILE A 1 515 ? 2.235   15.236  -22.493 1.00 98.54 515 A 1 
ATOM 3935 C CG1 . ILE A 1 515 ? 2.512   16.714  -22.132 1.00 97.91 515 A 1 
ATOM 3936 C CG2 . ILE A 1 515 ? 1.044   14.687  -21.688 1.00 98.11 515 A 1 
ATOM 3937 C CD1 . ILE A 1 515 ? 1.403   17.684  -22.558 1.00 96.15 515 A 1 
ATOM 3938 N N   . SER A 1 516 ? 3.734   12.048  -21.577 1.00 98.71 516 A 1 
ATOM 3939 C CA  . SER A 1 516 ? 3.725   10.588  -21.713 1.00 98.71 516 A 1 
ATOM 3940 C C   . SER A 1 516 ? 2.487   9.916   -21.123 1.00 98.72 516 A 1 
ATOM 3941 O O   . SER A 1 516 ? 2.199   8.764   -21.454 1.00 98.22 516 A 1 
ATOM 3942 C CB  . SER A 1 516 ? 5.008   10.004  -21.112 1.00 98.47 516 A 1 
ATOM 3943 O OG  . SER A 1 516 ? 5.217   10.449  -19.787 1.00 97.44 516 A 1 
ATOM 3944 N N   . GLY A 1 517 ? 1.705   10.631  -20.303 1.00 98.43 517 A 1 
ATOM 3945 C CA  . GLY A 1 517 ? 0.460   10.127  -19.738 1.00 98.43 517 A 1 
ATOM 3946 C C   . GLY A 1 517 ? -0.589  11.220  -19.547 1.00 98.45 517 A 1 
ATOM 3947 O O   . GLY A 1 517 ? -0.266  12.336  -19.147 1.00 98.09 517 A 1 
ATOM 3948 N N   . VAL A 1 518 ? -1.847  10.902  -19.838 1.00 97.54 518 A 1 
ATOM 3949 C CA  . VAL A 1 518 ? -2.999  11.799  -19.670 1.00 97.58 518 A 1 
ATOM 3950 C C   . VAL A 1 518 ? -4.191  11.069  -19.054 1.00 97.39 518 A 1 
ATOM 3951 O O   . VAL A 1 518 ? -4.309  9.846   -19.147 1.00 97.04 518 A 1 
ATOM 3952 C CB  . VAL A 1 518 ? -3.414  12.482  -20.991 1.00 97.33 518 A 1 
ATOM 3953 C CG1 . VAL A 1 518 ? -2.324  13.415  -21.520 1.00 96.26 518 A 1 
ATOM 3954 C CG2 . VAL A 1 518 ? -3.796  11.488  -22.091 1.00 95.60 518 A 1 
ATOM 3955 N N   . SER A 1 519 ? -5.117  11.831  -18.455 1.00 96.72 519 A 1 
ATOM 3956 C CA  . SER A 1 519 ? -6.426  11.312  -18.058 1.00 95.94 519 A 1 
ATOM 3957 C C   . SER A 1 519 ? -7.204  10.748  -19.266 1.00 95.85 519 A 1 
ATOM 3958 O O   . SER A 1 519 ? -6.933  11.117  -20.414 1.00 95.81 519 A 1 
ATOM 3959 C CB  . SER A 1 519 ? -7.238  12.401  -17.355 1.00 95.37 519 A 1 
ATOM 3960 O OG  . SER A 1 519 ? -7.433  13.514  -18.207 1.00 94.06 519 A 1 
ATOM 3961 N N   . PRO A 1 520 ? -8.203  9.859   -19.069 1.00 96.45 520 A 1 
ATOM 3962 C CA  . PRO A 1 520 ? -8.959  9.248   -20.172 1.00 95.89 520 A 1 
ATOM 3963 C C   . PRO A 1 520 ? -9.632  10.233  -21.136 1.00 95.85 520 A 1 
ATOM 3964 O O   . PRO A 1 520 ? -9.799  9.916   -22.320 1.00 94.75 520 A 1 
ATOM 3965 C CB  . PRO A 1 520 ? -10.008 8.369   -19.487 1.00 95.51 520 A 1 
ATOM 3966 C CG  . PRO A 1 520 ? -9.318  7.961   -18.198 1.00 94.54 520 A 1 
ATOM 3967 C CD  . PRO A 1 520 ? -8.555  9.222   -17.810 1.00 96.45 520 A 1 
ATOM 3968 N N   . ASP A 1 521 ? -10.005 11.425  -20.656 1.00 95.14 521 A 1 
ATOM 3969 C CA  . ASP A 1 521 ? -10.570 12.524  -21.437 1.00 94.10 521 A 1 
ATOM 3970 C C   . ASP A 1 521 ? -9.502  13.469  -22.030 1.00 94.45 521 A 1 
ATOM 3971 O O   . ASP A 1 521 ? -9.842  14.421  -22.730 1.00 92.57 521 A 1 
ATOM 3972 C CB  . ASP A 1 521 ? -11.606 13.271  -20.576 1.00 93.26 521 A 1 
ATOM 3973 C CG  . ASP A 1 521 ? -11.008 14.079  -19.420 1.00 92.30 521 A 1 
ATOM 3974 O OD1 . ASP A 1 521 ? -9.800  13.918  -19.134 1.00 90.64 521 A 1 
ATOM 3975 O OD2 . ASP A 1 521 ? -11.767 14.892  -18.852 1.00 88.69 521 A 1 
ATOM 3976 N N   . GLY A 1 522 ? -8.219  13.212  -21.763 1.00 95.17 522 A 1 
ATOM 3977 C CA  . GLY A 1 522 ? -7.080  13.988  -22.252 1.00 94.90 522 A 1 
ATOM 3978 C C   . GLY A 1 522 ? -6.884  15.350  -21.578 1.00 95.01 522 A 1 
ATOM 3979 O O   . GLY A 1 522 ? -5.972  16.086  -21.959 1.00 93.22 522 A 1 
ATOM 3980 N N   . LYS A 1 523 ? -7.712  15.710  -20.589 1.00 94.78 523 A 1 
ATOM 3981 C CA  . LYS A 1 523 ? -7.687  17.048  -19.976 1.00 94.02 523 A 1 
ATOM 3982 C C   . LYS A 1 523 ? -6.578  17.231  -18.945 1.00 94.92 523 A 1 
ATOM 3983 O O   . LYS A 1 523 ? -6.047  18.329  -18.852 1.00 94.09 523 A 1 
ATOM 3984 C CB  . LYS A 1 523 ? -9.025  17.371  -19.319 1.00 93.08 523 A 1 
ATOM 3985 C CG  . LYS A 1 523 ? -10.147 17.541  -20.343 1.00 89.27 523 A 1 
ATOM 3986 C CD  . LYS A 1 523 ? -11.418 17.915  -19.585 1.00 83.76 523 A 1 
ATOM 3987 C CE  . LYS A 1 523 ? -12.615 17.972  -20.529 1.00 78.48 523 A 1 
ATOM 3988 N NZ  . LYS A 1 523 ? -13.849 18.130  -19.726 1.00 69.18 523 A 1 
ATOM 3989 N N   . LEU A 1 524 ? -6.232  16.187  -18.204 1.00 95.23 524 A 1 
ATOM 3990 C CA  . LEU A 1 524 ? -5.199  16.257  -17.178 1.00 95.83 524 A 1 
ATOM 3991 C C   . LEU A 1 524 ? -3.913  15.598  -17.671 1.00 96.72 524 A 1 
ATOM 3992 O O   . LEU A 1 524 ? -3.956  14.546  -18.309 1.00 96.65 524 A 1 
ATOM 3993 C CB  . LEU A 1 524 ? -5.702  15.632  -15.868 1.00 95.59 524 A 1 
ATOM 3994 C CG  . LEU A 1 524 ? -7.017  16.225  -15.336 1.00 94.59 524 A 1 
ATOM 3995 C CD1 . LEU A 1 524 ? -7.441  15.492  -14.070 1.00 92.03 524 A 1 
ATOM 3996 C CD2 . LEU A 1 524 ? -6.889  17.710  -15.012 1.00 91.52 524 A 1 
ATOM 3997 N N   . VAL A 1 525 ? -2.777  16.225  -17.398 1.00 96.80 525 A 1 
ATOM 3998 C CA  . VAL A 1 525 ? -1.451  15.646  -17.642 1.00 97.43 525 A 1 
ATOM 3999 C C   . VAL A 1 525 ? -1.060  14.824  -16.421 1.00 97.56 525 A 1 
ATOM 4000 O O   . VAL A 1 525 ? -0.888  15.382  -15.342 1.00 97.36 525 A 1 
ATOM 4001 C CB  . VAL A 1 525 ? -0.404  16.733  -17.944 1.00 97.58 525 A 1 
ATOM 4002 C CG1 . VAL A 1 525 ? 0.987   16.128  -18.154 1.00 97.13 525 A 1 
ATOM 4003 C CG2 . VAL A 1 525 ? -0.772  17.517  -19.207 1.00 96.81 525 A 1 
ATOM 4004 N N   . GLU A 1 526 ? -0.913  13.522  -16.601 1.00 98.19 526 A 1 
ATOM 4005 C CA  . GLU A 1 526 ? -0.618  12.577  -15.519 1.00 98.22 526 A 1 
ATOM 4006 C C   . GLU A 1 526 ? 0.867   12.221  -15.444 1.00 98.46 526 A 1 
ATOM 4007 O O   . GLU A 1 526 ? 1.373   11.866  -14.380 1.00 98.18 526 A 1 
ATOM 4008 C CB  . GLU A 1 526 ? -1.446  11.299  -15.709 1.00 97.86 526 A 1 
ATOM 4009 C CG  . GLU A 1 526 ? -2.969  11.500  -15.772 1.00 96.64 526 A 1 
ATOM 4010 C CD  . GLU A 1 526 ? -3.598  12.009  -14.470 1.00 96.47 526 A 1 
ATOM 4011 O OE1 . GLU A 1 526 ? -4.839  12.149  -14.434 1.00 90.91 526 A 1 
ATOM 4012 O OE2 . GLU A 1 526 ? -2.900  12.262  -13.472 1.00 92.36 526 A 1 
ATOM 4013 N N   . ALA A 1 527 ? 1.579   12.315  -16.574 1.00 98.51 527 A 1 
ATOM 4014 C CA  . ALA A 1 527 ? 3.005   12.032  -16.647 1.00 98.70 527 A 1 
ATOM 4015 C C   . ALA A 1 527 ? 3.709   12.850  -17.734 1.00 98.75 527 A 1 
ATOM 4016 O O   . ALA A 1 527 ? 3.146   13.126  -18.797 1.00 98.55 527 A 1 
ATOM 4017 C CB  . ALA A 1 527 ? 3.207   10.528  -16.858 1.00 98.58 527 A 1 
ATOM 4018 N N   . ILE A 1 528 ? 4.980   13.191  -17.464 1.00 98.81 528 A 1 
ATOM 4019 C CA  . ILE A 1 528 ? 5.895   13.873  -18.383 1.00 98.83 528 A 1 
ATOM 4020 C C   . ILE A 1 528 ? 7.238   13.155  -18.437 1.00 98.82 528 A 1 
ATOM 4021 O O   . ILE A 1 528 ? 7.622   12.477  -17.482 1.00 98.62 528 A 1 
ATOM 4022 C CB  . ILE A 1 528 ? 6.045   15.373  -18.039 1.00 98.74 528 A 1 
ATOM 4023 C CG1 . ILE A 1 528 ? 6.636   15.686  -16.644 1.00 98.32 528 A 1 
ATOM 4024 C CG2 . ILE A 1 528 ? 4.685   16.077  -18.180 1.00 98.07 528 A 1 
ATOM 4025 C CD1 . ILE A 1 528 ? 8.167   15.682  -16.558 1.00 97.13 528 A 1 
ATOM 4026 N N   . GLU A 1 529 ? 7.977   13.344  -19.535 1.00 98.59 529 A 1 
ATOM 4027 C CA  . GLU A 1 529 ? 9.346   12.844  -19.666 1.00 98.37 529 A 1 
ATOM 4028 C C   . GLU A 1 529 ? 10.208  13.734  -20.569 1.00 98.59 529 A 1 
ATOM 4029 O O   . GLU A 1 529 ? 9.698   14.522  -21.368 1.00 98.05 529 A 1 
ATOM 4030 C CB  . GLU A 1 529 ? 9.347   11.378  -20.125 1.00 95.49 529 A 1 
ATOM 4031 C CG  . GLU A 1 529 ? 8.702   11.153  -21.496 1.00 90.15 529 A 1 
ATOM 4032 C CD  . GLU A 1 529 ? 8.574   9.661   -21.826 1.00 93.89 529 A 1 
ATOM 4033 O OE1 . GLU A 1 529 ? 8.854   9.286   -22.979 1.00 87.46 529 A 1 
ATOM 4034 O OE2 . GLU A 1 529 ? 8.158   8.880   -20.936 1.00 90.20 529 A 1 
ATOM 4035 N N   . LEU A 1 530 ? 11.535  13.604  -20.418 1.00 98.56 530 A 1 
ATOM 4036 C CA  . LEU A 1 530 ? 12.526  14.202  -21.309 1.00 98.42 530 A 1 
ATOM 4037 C C   . LEU A 1 530 ? 13.258  13.072  -22.053 1.00 98.07 530 A 1 
ATOM 4038 O O   . LEU A 1 530 ? 14.082  12.387  -21.446 1.00 97.21 530 A 1 
ATOM 4039 C CB  . LEU A 1 530 ? 13.494  15.101  -20.518 1.00 98.35 530 A 1 
ATOM 4040 C CG  . LEU A 1 530 ? 12.849  16.309  -19.823 1.00 97.91 530 A 1 
ATOM 4041 C CD1 . LEU A 1 530 ? 13.923  17.110  -19.082 1.00 96.94 530 A 1 
ATOM 4042 C CD2 . LEU A 1 530 ? 12.147  17.252  -20.799 1.00 96.95 530 A 1 
ATOM 4043 N N   . PRO A 1 531 ? 12.955  12.836  -23.348 1.00 98.10 531 A 1 
ATOM 4044 C CA  . PRO A 1 531 ? 13.481  11.691  -24.099 1.00 97.48 531 A 1 
ATOM 4045 C C   . PRO A 1 531 ? 14.986  11.769  -24.361 1.00 97.16 531 A 1 
ATOM 4046 O O   . PRO A 1 531 ? 15.627  10.733  -24.495 1.00 95.15 531 A 1 
ATOM 4047 C CB  . PRO A 1 531 ? 12.681  11.675  -25.407 1.00 96.56 531 A 1 
ATOM 4048 C CG  . PRO A 1 531 ? 12.285  13.136  -25.604 1.00 95.08 531 A 1 
ATOM 4049 C CD  . PRO A 1 531 ? 12.050  13.617  -24.178 1.00 97.49 531 A 1 
ATOM 4050 N N   . ASP A 1 532 ? 15.562  12.974  -24.384 1.00 97.04 532 A 1 
ATOM 4051 C CA  . ASP A 1 532 ? 16.998  13.198  -24.598 1.00 96.41 532 A 1 
ATOM 4052 C C   . ASP A 1 532 ? 17.856  12.862  -23.364 1.00 96.56 532 A 1 
ATOM 4053 O O   . ASP A 1 532 ? 19.084  12.896  -23.438 1.00 94.92 532 A 1 
ATOM 4054 C CB  . ASP A 1 532 ? 17.233  14.656  -25.024 1.00 95.01 532 A 1 
ATOM 4055 C CG  . ASP A 1 532 ? 16.556  15.035  -26.345 1.00 87.11 532 A 1 
ATOM 4056 O OD1 . ASP A 1 532 ? 16.392  14.148  -27.209 1.00 80.47 532 A 1 
ATOM 4057 O OD2 . ASP A 1 532 ? 16.218  16.231  -26.479 1.00 82.09 532 A 1 
ATOM 4058 N N   . GLN A 1 533 ? 17.231  12.552  -22.236 1.00 96.97 533 A 1 
ATOM 4059 C CA  . GLN A 1 533 ? 17.893  12.166  -20.992 1.00 97.01 533 A 1 
ATOM 4060 C C   . GLN A 1 533 ? 17.876  10.640  -20.834 1.00 97.10 533 A 1 
ATOM 4061 O O   . GLN A 1 533 ? 16.913  9.966   -21.219 1.00 96.00 533 A 1 
ATOM 4062 C CB  . GLN A 1 533 ? 17.203  12.837  -19.798 1.00 96.75 533 A 1 
ATOM 4063 C CG  . GLN A 1 533 ? 17.224  14.368  -19.861 1.00 94.52 533 A 1 
ATOM 4064 C CD  . GLN A 1 533 ? 18.608  14.947  -19.590 1.00 91.18 533 A 1 
ATOM 4065 O OE1 . GLN A 1 533 ? 19.179  14.758  -18.530 1.00 82.52 533 A 1 
ATOM 4066 N NE2 . GLN A 1 533 ? 19.188  15.689  -20.500 1.00 79.58 533 A 1 
ATOM 4067 N N   . ARG A 1 534 ? 18.902  10.088  -20.182 1.00 96.06 534 A 1 
ATOM 4068 C CA  . ARG A 1 534 ? 19.009  8.643   -19.905 1.00 95.69 534 A 1 
ATOM 4069 C C   . ARG A 1 534 ? 17.790  8.098   -19.152 1.00 96.88 534 A 1 
ATOM 4070 O O   . ARG A 1 534 ? 17.296  7.019   -19.473 1.00 96.07 534 A 1 
ATOM 4071 C CB  . ARG A 1 534 ? 20.309  8.416   -19.125 1.00 92.88 534 A 1 
ATOM 4072 C CG  . ARG A 1 534 ? 20.508  6.959   -18.699 1.00 85.48 534 A 1 
ATOM 4073 C CD  . ARG A 1 534 ? 21.898  6.738   -18.093 1.00 86.09 534 A 1 
ATOM 4074 N NE  . ARG A 1 534 ? 22.233  7.769   -17.098 1.00 81.50 534 A 1 
ATOM 4075 C CZ  . ARG A 1 534 ? 23.118  7.697   -16.126 1.00 79.45 534 A 1 
ATOM 4076 N NH1 . ARG A 1 534 ? 23.813  6.619   -15.887 1.00 71.14 534 A 1 
ATOM 4077 N NH2 . ARG A 1 534 ? 23.321  8.736   -15.367 1.00 68.12 534 A 1 
ATOM 4078 N N   . TYR A 1 535 ? 17.305  8.836   -18.160 1.00 97.26 535 A 1 
ATOM 4079 C CA  . TYR A 1 535 ? 16.049  8.572   -17.458 1.00 97.99 535 A 1 
ATOM 4080 C C   . TYR A 1 535 ? 15.564  9.857   -16.788 1.00 98.33 535 A 1 
ATOM 4081 O O   . TYR A 1 535 ? 16.143  10.290  -15.799 1.00 98.15 535 A 1 
ATOM 4082 C CB  . TYR A 1 535 ? 16.247  7.454   -16.427 1.00 98.04 535 A 1 
ATOM 4083 C CG  . TYR A 1 535 ? 14.975  6.996   -15.750 1.00 98.28 535 A 1 
ATOM 4084 C CD1 . TYR A 1 535 ? 14.451  7.704   -14.654 1.00 97.95 535 A 1 
ATOM 4085 C CD2 . TYR A 1 535 ? 14.316  5.846   -16.215 1.00 97.92 535 A 1 
ATOM 4086 C CE1 . TYR A 1 535 ? 13.268  7.269   -14.034 1.00 97.83 535 A 1 
ATOM 4087 C CE2 . TYR A 1 535 ? 13.136  5.402   -15.599 1.00 97.85 535 A 1 
ATOM 4088 C CZ  . TYR A 1 535 ? 12.609  6.112   -14.507 1.00 98.07 535 A 1 
ATOM 4089 O OH  . TYR A 1 535 ? 11.467  5.687   -13.911 1.00 97.71 535 A 1 
ATOM 4090 N N   . PHE A 1 536 ? 14.494  10.456  -17.314 1.00 98.46 536 A 1 
ATOM 4091 C CA  . PHE A 1 536 ? 13.864  11.620  -16.696 1.00 98.60 536 A 1 
ATOM 4092 C C   . PHE A 1 536 ? 12.348  11.499  -16.834 1.00 98.61 536 A 1 
ATOM 4093 O O   . PHE A 1 536 ? 11.804  11.710  -17.920 1.00 98.41 536 A 1 
ATOM 4094 C CB  . PHE A 1 536 ? 14.411  12.909  -17.321 1.00 98.58 536 A 1 
ATOM 4095 C CG  . PHE A 1 536 ? 14.113  14.160  -16.524 1.00 98.67 536 A 1 
ATOM 4096 C CD1 . PHE A 1 536 ? 12.816  14.692  -16.474 1.00 98.47 536 A 1 
ATOM 4097 C CD2 . PHE A 1 536 ? 15.153  14.805  -15.823 1.00 98.46 536 A 1 
ATOM 4098 C CE1 . PHE A 1 536 ? 12.554  15.855  -15.732 1.00 98.30 536 A 1 
ATOM 4099 C CE2 . PHE A 1 536 ? 14.898  15.972  -15.087 1.00 98.22 536 A 1 
ATOM 4100 C CZ  . PHE A 1 536 ? 13.596  16.499  -15.040 1.00 98.36 536 A 1 
ATOM 4101 N N   . VAL A 1 537 ? 11.681  11.132  -15.743 1.00 98.73 537 A 1 
ATOM 4102 C CA  . VAL A 1 537 ? 10.233  10.899  -15.700 1.00 98.81 537 A 1 
ATOM 4103 C C   . VAL A 1 537 ? 9.632   11.658  -14.522 1.00 98.87 537 A 1 
ATOM 4104 O O   . VAL A 1 537 ? 10.169  11.636  -13.414 1.00 98.76 537 A 1 
ATOM 4105 C CB  . VAL A 1 537 ? 9.904   9.395   -15.623 1.00 98.66 537 A 1 
ATOM 4106 C CG1 . VAL A 1 537 ? 8.391   9.144   -15.626 1.00 97.81 537 A 1 
ATOM 4107 C CG2 . VAL A 1 537 ? 10.497  8.615   -16.804 1.00 97.86 537 A 1 
ATOM 4108 N N   . GLY A 1 538 ? 8.504   12.315  -14.756 1.00 98.78 538 A 1 
ATOM 4109 C CA  . GLY A 1 538 ? 7.682   12.921  -13.720 1.00 98.83 538 A 1 
ATOM 4110 C C   . GLY A 1 538 ? 6.250   12.402  -13.789 1.00 98.88 538 A 1 
ATOM 4111 O O   . GLY A 1 538 ? 5.688   12.320  -14.878 1.00 98.70 538 A 1 
ATOM 4112 N N   . VAL A 1 539 ? 5.651   12.060  -12.651 1.00 98.83 539 A 1 
ATOM 4113 C CA  . VAL A 1 539 ? 4.274   11.546  -12.557 1.00 98.83 539 A 1 
ATOM 4114 C C   . VAL A 1 539 ? 3.476   12.266  -11.466 1.00 98.78 539 A 1 
ATOM 4115 O O   . VAL A 1 539 ? 3.999   12.527  -10.385 1.00 98.51 539 A 1 
ATOM 4116 C CB  . VAL A 1 539 ? 4.241   10.021  -12.349 1.00 98.75 539 A 1 
ATOM 4117 C CG1 . VAL A 1 539 ? 4.870   9.278   -13.531 1.00 98.42 539 A 1 
ATOM 4118 C CG2 . VAL A 1 539 ? 4.948   9.555   -11.065 1.00 98.16 539 A 1 
ATOM 4119 N N   . GLN A 1 540 ? 2.197   12.573  -11.724 1.00 98.52 540 A 1 
ATOM 4120 C CA  . GLN A 1 540 ? 1.310   13.211  -10.731 1.00 98.30 540 A 1 
ATOM 4121 C C   . GLN A 1 540 ? 0.853   12.254  -9.621  1.00 98.29 540 A 1 
ATOM 4122 O O   . GLN A 1 540 ? 0.555   12.679  -8.509  1.00 97.06 540 A 1 
ATOM 4123 C CB  . GLN A 1 540 ? 0.080   13.797  -11.442 1.00 97.28 540 A 1 
ATOM 4124 C CG  . GLN A 1 540 ? 0.321   15.174  -12.060 1.00 93.12 540 A 1 
ATOM 4125 C CD  . GLN A 1 540 ? 0.299   16.289  -11.017 1.00 94.81 540 A 1 
ATOM 4126 O OE1 . GLN A 1 540 ? 1.199   16.459  -10.212 1.00 88.23 540 A 1 
ATOM 4127 N NE2 . GLN A 1 540 ? -0.733  17.092  -10.986 1.00 86.84 540 A 1 
ATOM 4128 N N   . PHE A 1 541 ? 0.802   10.967  -9.930  1.00 98.63 541 A 1 
ATOM 4129 C CA  . PHE A 1 541 ? 0.417   9.902   -9.009  1.00 98.70 541 A 1 
ATOM 4130 C C   . PHE A 1 541 ? 1.580   9.440   -8.118  1.00 98.74 541 A 1 
ATOM 4131 O O   . PHE A 1 541 ? 2.731   9.833   -8.311  1.00 98.58 541 A 1 
ATOM 4132 C CB  . PHE A 1 541 ? -0.207  8.765   -9.818  1.00 98.67 541 A 1 
ATOM 4133 C CG  . PHE A 1 541 ? 0.608   8.270   -10.995 1.00 98.75 541 A 1 
ATOM 4134 C CD1 . PHE A 1 541 ? 0.271   8.682   -12.302 1.00 98.37 541 A 1 
ATOM 4135 C CD2 . PHE A 1 541 ? 1.664   7.368   -10.805 1.00 98.35 541 A 1 
ATOM 4136 C CE1 . PHE A 1 541 ? 0.987   8.187   -13.405 1.00 98.14 541 A 1 
ATOM 4137 C CE2 . PHE A 1 541 ? 2.383   6.874   -11.912 1.00 98.07 541 A 1 
ATOM 4138 C CZ  . PHE A 1 541 ? 2.042   7.278   -13.215 1.00 98.46 541 A 1 
ATOM 4139 N N   . HIS A 1 542 ? 1.268   8.582   -7.153  1.00 98.76 542 A 1 
ATOM 4140 C CA  . HIS A 1 542 ? 2.181   7.988   -6.179  1.00 98.79 542 A 1 
ATOM 4141 C C   . HIS A 1 542 ? 2.427   6.501   -6.497  1.00 98.82 542 A 1 
ATOM 4142 O O   . HIS A 1 542 ? 1.771   5.624   -5.925  1.00 98.55 542 A 1 
ATOM 4143 C CB  . HIS A 1 542 ? 1.589   8.194   -4.785  1.00 98.65 542 A 1 
ATOM 4144 C CG  . HIS A 1 542 ? 1.690   9.613   -4.303  1.00 98.54 542 A 1 
ATOM 4145 N ND1 . HIS A 1 542 ? 2.744   10.119  -3.587  1.00 96.82 542 A 1 
ATOM 4146 C CD2 . HIS A 1 542 ? 0.791   10.632  -4.483  1.00 96.96 542 A 1 
ATOM 4147 C CE1 . HIS A 1 542 ? 2.485   11.408  -3.330  1.00 96.67 542 A 1 
ATOM 4148 N NE2 . HIS A 1 542 ? 1.303   11.767  -3.861  1.00 96.82 542 A 1 
ATOM 4149 N N   . PRO A 1 543 ? 3.360   6.174   -7.411  1.00 98.83 543 A 1 
ATOM 4150 C CA  . PRO A 1 543 ? 3.622   4.797   -7.821  1.00 98.80 543 A 1 
ATOM 4151 C C   . PRO A 1 543 ? 4.173   3.935   -6.678  1.00 98.78 543 A 1 
ATOM 4152 O O   . PRO A 1 543 ? 3.972   2.719   -6.663  1.00 98.40 543 A 1 
ATOM 4153 C CB  . PRO A 1 543 ? 4.615   4.927   -8.980  1.00 98.67 543 A 1 
ATOM 4154 C CG  . PRO A 1 543 ? 5.358   6.227   -8.695  1.00 98.24 543 A 1 
ATOM 4155 C CD  . PRO A 1 543 ? 4.279   7.098   -8.078  1.00 98.74 543 A 1 
ATOM 4156 N N   . GLU A 1 544 ? 4.807   4.559   -5.688  1.00 98.85 544 A 1 
ATOM 4157 C CA  . GLU A 1 544 ? 5.396   3.890   -4.529  1.00 98.83 544 A 1 
ATOM 4158 C C   . GLU A 1 544 ? 4.385   3.051   -3.737  1.00 98.79 544 A 1 
ATOM 4159 O O   . GLU A 1 544 ? 4.737   1.985   -3.223  1.00 98.42 544 A 1 
ATOM 4160 C CB  . GLU A 1 544 ? 6.108   4.915   -3.617  1.00 98.74 544 A 1 
ATOM 4161 C CG  . GLU A 1 544 ? 5.254   6.005   -2.947  1.00 98.45 544 A 1 
ATOM 4162 C CD  . GLU A 1 544 ? 5.091   7.292   -3.768  1.00 98.65 544 A 1 
ATOM 4163 O OE1 . GLU A 1 544 ? 5.030   8.381   -3.159  1.00 97.46 544 A 1 
ATOM 4164 O OE2 . GLU A 1 544 ? 5.003   7.214   -5.012  1.00 97.82 544 A 1 
ATOM 4165 N N   . PHE A 1 545 ? 3.115   3.451   -3.696  1.00 98.73 545 A 1 
ATOM 4166 C CA  . PHE A 1 545 ? 2.090   2.735   -2.932  1.00 98.63 545 A 1 
ATOM 4167 C C   . PHE A 1 545 ? 1.742   1.358   -3.519  1.00 98.39 545 A 1 
ATOM 4168 O O   . PHE A 1 545 ? 1.218   0.500   -2.809  1.00 97.28 545 A 1 
ATOM 4169 C CB  . PHE A 1 545 ? 0.833   3.604   -2.818  1.00 98.51 545 A 1 
ATOM 4170 C CG  . PHE A 1 545 ? 1.005   4.924   -2.084  1.00 98.61 545 A 1 
ATOM 4171 C CD1 . PHE A 1 545 ? 1.857   5.037   -0.968  1.00 98.16 545 A 1 
ATOM 4172 C CD2 . PHE A 1 545 ? 0.267   6.051   -2.503  1.00 98.08 545 A 1 
ATOM 4173 C CE1 . PHE A 1 545 ? 1.989   6.265   -0.294  1.00 97.87 545 A 1 
ATOM 4174 C CE2 . PHE A 1 545 ? 0.396   7.274   -1.826  1.00 97.70 545 A 1 
ATOM 4175 C CZ  . PHE A 1 545 ? 1.262   7.387   -0.724  1.00 98.12 545 A 1 
ATOM 4176 N N   . LYS A 1 546 ? 2.048   1.121   -4.804  1.00 98.47 546 A 1 
ATOM 4177 C CA  . LYS A 1 546 ? 1.712   -0.139  -5.484  1.00 98.20 546 A 1 
ATOM 4178 C C   . LYS A 1 546 ? 2.906   -1.083  -5.640  1.00 98.08 546 A 1 
ATOM 4179 O O   . LYS A 1 546 ? 2.744   -2.190  -6.163  1.00 96.41 546 A 1 
ATOM 4180 C CB  . LYS A 1 546 ? 0.995   0.152   -6.808  1.00 97.63 546 A 1 
ATOM 4181 C CG  . LYS A 1 546 ? -0.290  0.964   -6.546  1.00 96.21 546 A 1 
ATOM 4182 C CD  . LYS A 1 546 ? -1.164  1.149   -7.786  1.00 93.50 546 A 1 
ATOM 4183 C CE  . LYS A 1 546 ? -2.076  -0.057  -8.018  1.00 89.03 546 A 1 
ATOM 4184 N NZ  . LYS A 1 546 ? -3.144  0.303   -8.985  1.00 81.62 546 A 1 
ATOM 4185 N N   . SER A 1 547 ? 4.090   -0.699  -5.174  1.00 98.22 547 A 1 
ATOM 4186 C CA  . SER A 1 547 ? 5.269   -1.564  -5.203  1.00 98.20 547 A 1 
ATOM 4187 C C   . SER A 1 547 ? 5.117   -2.761  -4.259  1.00 98.05 547 A 1 
ATOM 4188 O O   . SER A 1 547 ? 4.544   -2.666  -3.174  1.00 97.48 547 A 1 
ATOM 4189 C CB  . SER A 1 547 ? 6.530   -0.778  -4.875  1.00 98.00 547 A 1 
ATOM 4190 O OG  . SER A 1 547 ? 7.661   -1.511  -5.319  1.00 96.44 547 A 1 
ATOM 4191 N N   . ARG A 1 548 ? 5.624   -3.915  -4.691  1.00 98.08 548 A 1 
ATOM 4192 C CA  . ARG A 1 548 ? 5.644   -5.166  -3.920  1.00 97.97 548 A 1 
ATOM 4193 C C   . ARG A 1 548 ? 7.043   -5.777  -3.976  1.00 98.14 548 A 1 
ATOM 4194 O O   . ARG A 1 548 ? 7.723   -5.610  -4.994  1.00 97.41 548 A 1 
ATOM 4195 C CB  . ARG A 1 548 ? 4.589   -6.151  -4.464  1.00 97.25 548 A 1 
ATOM 4196 C CG  . ARG A 1 548 ? 3.139   -5.643  -4.451  1.00 95.62 548 A 1 
ATOM 4197 C CD  . ARG A 1 548 ? 2.606   -5.429  -3.035  1.00 94.38 548 A 1 
ATOM 4198 N NE  . ARG A 1 548 ? 1.211   -4.967  -3.058  1.00 92.43 548 A 1 
ATOM 4199 C CZ  . ARG A 1 548 ? 0.773   -3.722  -2.993  1.00 91.21 548 A 1 
ATOM 4200 N NH1 . ARG A 1 548 ? 1.563   -2.690  -2.956  1.00 83.62 548 A 1 
ATOM 4201 N NH2 . ARG A 1 548 ? -0.501  -3.483  -2.964  1.00 85.77 548 A 1 
ATOM 4202 N N   . PRO A 1 549 ? 7.492   -6.514  -2.953  1.00 97.85 549 A 1 
ATOM 4203 C CA  . PRO A 1 549 ? 8.868   -7.020  -2.901  1.00 97.34 549 A 1 
ATOM 4204 C C   . PRO A 1 549 ? 9.188   -8.036  -4.007  1.00 96.80 549 A 1 
ATOM 4205 O O   . PRO A 1 549 ? 10.326  -8.123  -4.466  1.00 95.35 549 A 1 
ATOM 4206 C CB  . PRO A 1 549 ? 9.001   -7.630  -1.501  1.00 96.99 549 A 1 
ATOM 4207 C CG  . PRO A 1 549 ? 7.572   -7.994  -1.114  1.00 96.46 549 A 1 
ATOM 4208 C CD  . PRO A 1 549 ? 6.759   -6.881  -1.749  1.00 97.53 549 A 1 
ATOM 4209 N N   . ASN A 1 550 ? 8.194   -8.785  -4.486  1.00 96.78 550 A 1 
ATOM 4210 C CA  . ASN A 1 550 ? 8.290   -9.723  -5.607  1.00 95.65 550 A 1 
ATOM 4211 C C   . ASN A 1 550 ? 7.811   -9.133  -6.950  1.00 96.06 550 A 1 
ATOM 4212 O O   . ASN A 1 550 ? 7.991   -9.768  -7.988  1.00 94.04 550 A 1 
ATOM 4213 C CB  . ASN A 1 550 ? 7.530   -11.013 -5.236  1.00 93.60 550 A 1 
ATOM 4214 C CG  . ASN A 1 550 ? 6.031   -10.817 -5.041  1.00 91.02 550 A 1 
ATOM 4215 O OD1 . ASN A 1 550 ? 5.547   -9.753  -4.682  1.00 80.77 550 A 1 
ATOM 4216 N ND2 . ASN A 1 550 ? 5.251   -11.854 -5.251  1.00 83.50 550 A 1 
ATOM 4217 N N   . ARG A 1 551 ? 7.234   -7.935  -6.943  1.00 97.12 551 A 1 
ATOM 4218 C CA  . ARG A 1 551 ? 6.719   -7.211  -8.114  1.00 97.44 551 A 1 
ATOM 4219 C C   . ARG A 1 551 ? 7.058   -5.722  -7.977  1.00 98.02 551 A 1 
ATOM 4220 O O   . ARG A 1 551 ? 6.198   -4.922  -7.586  1.00 97.82 551 A 1 
ATOM 4221 C CB  . ARG A 1 551 ? 5.207   -7.501  -8.252  1.00 96.78 551 A 1 
ATOM 4222 C CG  . ARG A 1 551 ? 4.615   -6.936  -9.548  1.00 95.03 551 A 1 
ATOM 4223 C CD  . ARG A 1 551 ? 3.145   -7.356  -9.722  1.00 92.98 551 A 1 
ATOM 4224 N NE  . ARG A 1 551 ? 2.258   -6.810  -8.661  1.00 87.45 551 A 1 
ATOM 4225 C CZ  . ARG A 1 551 ? 1.431   -7.471  -7.853  1.00 83.83 551 A 1 
ATOM 4226 N NH1 . ARG A 1 551 ? 1.215   -8.747  -7.938  1.00 74.39 551 A 1 
ATOM 4227 N NH2 . ARG A 1 551 ? 0.789   -6.850  -6.911  1.00 77.11 551 A 1 
ATOM 4228 N N   . PRO A 1 552 ? 8.341   -5.344  -8.223  1.00 98.02 552 A 1 
ATOM 4229 C CA  . PRO A 1 552 ? 8.775   -3.958  -8.076  1.00 98.21 552 A 1 
ATOM 4230 C C   . PRO A 1 552 ? 8.012   -3.050  -9.040  1.00 98.46 552 A 1 
ATOM 4231 O O   . PRO A 1 552 ? 7.703   -3.435  -10.168 1.00 98.07 552 A 1 
ATOM 4232 C CB  . PRO A 1 552 ? 10.277  -3.952  -8.362  1.00 97.40 552 A 1 
ATOM 4233 C CG  . PRO A 1 552 ? 10.450  -5.144  -9.301  1.00 94.48 552 A 1 
ATOM 4234 C CD  . PRO A 1 552 ? 9.428   -6.144  -8.771  1.00 97.29 552 A 1 
ATOM 4235 N N   . GLN A 1 553 ? 7.720   -1.840  -8.590  1.00 98.66 553 A 1 
ATOM 4236 C CA  . GLN A 1 553 ? 7.013   -0.855  -9.396  1.00 98.72 553 A 1 
ATOM 4237 C C   . GLN A 1 553 ? 7.878   -0.437  -10.608 1.00 98.80 553 A 1 
ATOM 4238 O O   . GLN A 1 553 ? 9.072   -0.171  -10.436 1.00 98.70 553 A 1 
ATOM 4239 C CB  . GLN A 1 553 ? 6.624   0.304   -8.473  1.00 98.52 553 A 1 
ATOM 4240 C CG  . GLN A 1 553 ? 5.461   1.146   -9.003  1.00 96.53 553 A 1 
ATOM 4241 C CD  . GLN A 1 553 ? 5.857   2.064   -10.148 1.00 96.15 553 A 1 
ATOM 4242 O OE1 . GLN A 1 553 ? 7.010   2.399   -10.376 1.00 87.79 553 A 1 
ATOM 4243 N NE2 . GLN A 1 553 ? 4.910   2.501   -10.934 1.00 87.78 553 A 1 
ATOM 4244 N N   . PRO A 1 554 ? 7.318   -0.376  -11.839 1.00 98.68 554 A 1 
ATOM 4245 C CA  . PRO A 1 554 ? 8.096   -0.178  -13.061 1.00 98.71 554 A 1 
ATOM 4246 C C   . PRO A 1 554 ? 8.967   1.083   -13.092 1.00 98.76 554 A 1 
ATOM 4247 O O   . PRO A 1 554 ? 10.104  1.021   -13.559 1.00 98.52 554 A 1 
ATOM 4248 C CB  . PRO A 1 554 ? 7.064   -0.162  -14.194 1.00 98.47 554 A 1 
ATOM 4249 C CG  . PRO A 1 554 ? 5.948   -1.057  -13.673 1.00 97.27 554 A 1 
ATOM 4250 C CD  . PRO A 1 554 ? 5.940   -0.750  -12.180 1.00 98.50 554 A 1 
ATOM 4251 N N   . LEU A 1 555 ? 8.496   2.219   -12.563 1.00 98.77 555 A 1 
ATOM 4252 C CA  . LEU A 1 555 ? 9.254   3.479   -12.569 1.00 98.82 555 A 1 
ATOM 4253 C C   . LEU A 1 555 ? 10.488  3.415   -11.659 1.00 98.83 555 A 1 
ATOM 4254 O O   . LEU A 1 555 ? 11.566  3.860   -12.048 1.00 98.71 555 A 1 
ATOM 4255 C CB  . LEU A 1 555 ? 8.348   4.646   -12.144 1.00 98.79 555 A 1 
ATOM 4256 C CG  . LEU A 1 555 ? 7.156   4.907   -13.075 1.00 98.43 555 A 1 
ATOM 4257 C CD1 . LEU A 1 555 ? 6.283   6.002   -12.486 1.00 97.89 555 A 1 
ATOM 4258 C CD2 . LEU A 1 555 ? 7.602   5.358   -14.464 1.00 97.62 555 A 1 
ATOM 4259 N N   . PHE A 1 556 ? 10.360  2.819   -10.482 1.00 98.82 556 A 1 
ATOM 4260 C CA  . PHE A 1 556 ? 11.487  2.605   -9.574  1.00 98.86 556 A 1 
ATOM 4261 C C   . PHE A 1 556 ? 12.485  1.602   -10.154 1.00 98.78 556 A 1 
ATOM 4262 O O   . PHE A 1 556 ? 13.695  1.805   -10.051 1.00 98.64 556 A 1 
ATOM 4263 C CB  . PHE A 1 556 ? 10.978  2.121   -8.216  1.00 98.88 556 A 1 
ATOM 4264 C CG  . PHE A 1 556 ? 10.328  3.205   -7.385  1.00 98.89 556 A 1 
ATOM 4265 C CD1 . PHE A 1 556 ? 11.097  3.910   -6.441  1.00 98.78 556 A 1 
ATOM 4266 C CD2 . PHE A 1 556 ? 8.969   3.513   -7.547  1.00 98.78 556 A 1 
ATOM 4267 C CE1 . PHE A 1 556 ? 10.504  4.909   -5.656  1.00 98.73 556 A 1 
ATOM 4268 C CE2 . PHE A 1 556 ? 8.377   4.519   -6.764  1.00 98.70 556 A 1 
ATOM 4269 C CZ  . PHE A 1 556 ? 9.143   5.213   -5.815  1.00 98.80 556 A 1 
ATOM 4270 N N   . LEU A 1 557 ? 12.000  0.543   -10.812 1.00 98.64 557 A 1 
ATOM 4271 C CA  . LEU A 1 557 ? 12.853  -0.421  -11.498 1.00 98.49 557 A 1 
ATOM 4272 C C   . LEU A 1 557 ? 13.650  0.248   -12.628 1.00 98.44 557 A 1 
ATOM 4273 O O   . LEU A 1 557 ? 14.859  0.038   -12.719 1.00 98.14 557 A 1 
ATOM 4274 C CB  . LEU A 1 557 ? 11.983  -1.587  -12.001 1.00 98.19 557 A 1 
ATOM 4275 C CG  . LEU A 1 557 ? 12.781  -2.711  -12.685 1.00 96.82 557 A 1 
ATOM 4276 C CD1 . LEU A 1 557 ? 13.764  -3.382  -11.727 1.00 95.34 557 A 1 
ATOM 4277 C CD2 . LEU A 1 557 ? 11.823  -3.779  -13.206 1.00 95.49 557 A 1 
ATOM 4278 N N   . GLY A 1 558 ? 12.998  1.072   -13.458 1.00 98.26 558 A 1 
ATOM 4279 C CA  . GLY A 1 558 ? 13.640  1.855   -14.515 1.00 98.21 558 A 1 
ATOM 4280 C C   . GLY A 1 558 ? 14.684  2.829   -13.971 1.00 98.26 558 A 1 
ATOM 4281 O O   . GLY A 1 558 ? 15.813  2.847   -14.459 1.00 98.15 558 A 1 
ATOM 4282 N N   . LEU A 1 559 ? 14.363  3.561   -12.906 1.00 98.42 559 A 1 
ATOM 4283 C CA  . LEU A 1 559 ? 15.295  4.478   -12.237 1.00 98.53 559 A 1 
ATOM 4284 C C   . LEU A 1 559 ? 16.558  3.750   -11.754 1.00 98.40 559 A 1 
ATOM 4285 O O   . LEU A 1 559 ? 17.668  4.188   -12.055 1.00 98.23 559 A 1 
ATOM 4286 C CB  . LEU A 1 559 ? 14.583  5.164   -11.054 1.00 98.64 559 A 1 
ATOM 4287 C CG  . LEU A 1 559 ? 15.498  6.110   -10.246 1.00 98.54 559 A 1 
ATOM 4288 C CD1 . LEU A 1 559 ? 15.882  7.353   -11.040 1.00 98.27 559 A 1 
ATOM 4289 C CD2 . LEU A 1 559 ? 14.806  6.545   -8.961  1.00 98.28 559 A 1 
ATOM 4290 N N   . VAL A 1 560 ? 16.407  2.639   -11.030 1.00 98.21 560 A 1 
ATOM 4291 C CA  . VAL A 1 560 ? 17.547  1.884   -10.485 1.00 98.11 560 A 1 
ATOM 4292 C C   . VAL A 1 560 ? 18.395  1.279   -11.607 1.00 97.80 560 A 1 
ATOM 4293 O O   . VAL A 1 560 ? 19.618  1.372   -11.556 1.00 97.54 560 A 1 
ATOM 4294 C CB  . VAL A 1 560 ? 17.079  0.825   -9.465  1.00 98.17 560 A 1 
ATOM 4295 C CG1 . VAL A 1 560 ? 18.207  -0.115  -9.023  1.00 97.89 560 A 1 
ATOM 4296 C CG2 . VAL A 1 560 ? 16.556  1.515   -8.195  1.00 97.83 560 A 1 
ATOM 4297 N N   . LYS A 1 561 ? 17.779  0.726   -12.668 1.00 97.54 561 A 1 
ATOM 4298 C CA  . LYS A 1 561 ? 18.517  0.235   -13.846 1.00 97.27 561 A 1 
ATOM 4299 C C   . LYS A 1 561 ? 19.331  1.348   -14.516 1.00 97.14 561 A 1 
ATOM 4300 O O   . LYS A 1 561 ? 20.519  1.155   -14.779 1.00 96.84 561 A 1 
ATOM 4301 C CB  . LYS A 1 561 ? 17.551  -0.357  -14.870 1.00 97.10 561 A 1 
ATOM 4302 C CG  . LYS A 1 561 ? 17.036  -1.756  -14.516 1.00 95.30 561 A 1 
ATOM 4303 C CD  . LYS A 1 561 ? 16.078  -2.134  -15.642 1.00 92.90 561 A 1 
ATOM 4304 C CE  . LYS A 1 561 ? 15.534  -3.549  -15.577 1.00 88.87 561 A 1 
ATOM 4305 N NZ  . LYS A 1 561 ? 14.720  -3.764  -16.807 1.00 81.19 561 A 1 
ATOM 4306 N N   . ALA A 1 562 ? 18.724  2.507   -14.747 1.00 97.59 562 A 1 
ATOM 4307 C CA  . ALA A 1 562 ? 19.390  3.663   -15.341 1.00 97.59 562 A 1 
ATOM 4308 C C   . ALA A 1 562 ? 20.546  4.171   -14.464 1.00 97.55 562 A 1 
ATOM 4309 O O   . ALA A 1 562 ? 21.630  4.459   -14.976 1.00 97.31 562 A 1 
ATOM 4310 C CB  . ALA A 1 562 ? 18.341  4.754   -15.579 1.00 97.65 562 A 1 
ATOM 4311 N N   . ALA A 1 563 ? 20.359  4.226   -13.147 1.00 97.91 563 A 1 
ATOM 4312 C CA  . ALA A 1 563 ? 21.389  4.601   -12.178 1.00 97.88 563 A 1 
ATOM 4313 C C   . ALA A 1 563 ? 22.571  3.613   -12.163 1.00 97.60 563 A 1 
ATOM 4314 O O   . ALA A 1 563 ? 23.722  4.001   -11.997 1.00 97.07 563 A 1 
ATOM 4315 C CB  . ALA A 1 563 ? 20.719  4.707   -10.805 1.00 98.03 563 A 1 
ATOM 4316 N N   . MET A 1 564 ? 22.314  2.337   -12.437 1.00 97.55 564 A 1 
ATOM 4317 C CA  . MET A 1 564 ? 23.351  1.307   -12.574 1.00 96.91 564 A 1 
ATOM 4318 C C   . MET A 1 564 ? 24.104  1.337   -13.919 1.00 95.94 564 A 1 
ATOM 4319 O O   . MET A 1 564 ? 24.999  0.505   -14.128 1.00 91.67 564 A 1 
ATOM 4320 C CB  . MET A 1 564 ? 22.709  -0.066  -12.342 1.00 96.35 564 A 1 
ATOM 4321 C CG  . MET A 1 564 ? 22.271  -0.278  -10.886 1.00 94.60 564 A 1 
ATOM 4322 S SD  . MET A 1 564 ? 21.306  -1.788  -10.647 1.00 93.43 564 A 1 
ATOM 4323 C CE  . MET A 1 564 ? 22.581  -3.042  -10.842 1.00 83.89 564 A 1 
ATOM 4324 N N   . GLY A 1 565 ? 23.754  2.243   -14.845 1.00 93.44 565 A 1 
ATOM 4325 C CA  . GLY A 1 565 ? 24.310  2.327   -16.200 1.00 91.51 565 A 1 
ATOM 4326 C C   . GLY A 1 565 ? 23.839  1.204   -17.132 1.00 89.45 565 A 1 
ATOM 4327 O O   . GLY A 1 565 ? 24.520  0.894   -18.105 1.00 76.42 565 A 1 
ATOM 4328 N N   . GLY A 1 566 ? 22.726  0.548   -16.814 1.00 75.31 566 A 1 
ATOM 4329 C CA  . GLY A 1 566 ? 22.127  -0.513  -17.626 1.00 72.15 566 A 1 
ATOM 4330 C C   . GLY A 1 566 ? 21.159  0.021   -18.684 1.00 73.36 566 A 1 
ATOM 4331 O O   . GLY A 1 566 ? 20.681  1.150   -18.587 1.00 65.50 566 A 1 
ATOM 4332 N N   . ALA A 1 567 ? 20.843  -0.814  -19.677 1.00 59.73 567 A 1 
ATOM 4333 C CA  . ALA A 1 567 ? 19.680  -0.585  -20.530 1.00 62.84 567 A 1 
ATOM 4334 C C   . ALA A 1 567 ? 18.392  -0.704  -19.691 1.00 64.17 567 A 1 
ATOM 4335 O O   . ALA A 1 567 ? 18.314  -1.535  -18.776 1.00 59.06 567 A 1 
ATOM 4336 C CB  . ALA A 1 567 ? 19.706  -1.571  -21.705 1.00 57.92 567 A 1 
ATOM 4337 N N   . ILE A 1 568 ? 17.423  0.161   -20.008 1.00 59.63 568 A 1 
ATOM 4338 C CA  . ILE A 1 568 ? 16.137  0.228   -19.305 1.00 62.40 568 A 1 
ATOM 4339 C C   . ILE A 1 568 ? 15.236  -0.912  -19.754 1.00 55.15 568 A 1 
ATOM 4340 O O   . ILE A 1 568 ? 15.210  -1.207  -20.971 1.00 50.80 568 A 1 
ATOM 4341 C CB  . ILE A 1 568 ? 15.539  1.651   -19.432 1.00 60.93 568 A 1 
ATOM 4342 C CG1 . ILE A 1 568 ? 16.502  2.642   -18.741 1.00 60.38 568 A 1 
ATOM 4343 C CG2 . ILE A 1 568 ? 14.134  1.708   -18.792 1.00 62.38 568 A 1 
ATOM 4344 C CD1 . ILE A 1 568 ? 16.111  4.105   -18.860 1.00 58.08 568 A 1 
ATOM 4345 O OXT . ILE A 1 568 ? 14.590  -1.510  -18.849 1.00 55.47 568 A 1 
#
