# 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_if06527
#
_entry.id if06527
#
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" 
"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 GLU 2   
1 n SER 3   
1 n SER 4   
1 n ARG 5   
1 n ILE 6   
1 n ARG 7   
1 n ASN 8   
1 n PHE 9   
1 n CYS 10  
1 n ILE 11  
1 n ILE 12  
1 n ALA 13  
1 n HIS 14  
1 n ILE 15  
1 n ASP 16  
1 n HIS 17  
1 n GLY 18  
1 n LYS 19  
1 n SER 20  
1 n THR 21  
1 n LEU 22  
1 n ALA 23  
1 n ASP 24  
1 n ARG 25  
1 n LEU 26  
1 n ILE 27  
1 n GLN 28  
1 n LYS 29  
1 n GLY 30  
1 n HIS 31  
1 n LEU 32  
1 n VAL 33  
1 n GLU 34  
1 n ASP 35  
1 n ARG 36  
1 n ASN 37  
1 n PHE 38  
1 n GLN 39  
1 n ASP 40  
1 n GLN 41  
1 n ILE 42  
1 n LEU 43  
1 n ASP 44  
1 n ASN 45  
1 n MET 46  
1 n ASP 47  
1 n ILE 48  
1 n GLU 49  
1 n ARG 50  
1 n GLU 51  
1 n ARG 52  
1 n GLY 53  
1 n ILE 54  
1 n THR 55  
1 n ILE 56  
1 n LYS 57  
1 n SER 58  
1 n GLN 59  
1 n ALA 60  
1 n VAL 61  
1 n SER 62  
1 n ILE 63  
1 n PRO 64  
1 n TYR 65  
1 n ALA 66  
1 n ALA 67  
1 n ALA 68  
1 n GLY 69  
1 n ALA 70  
1 n GLU 71  
1 n TYR 72  
1 n GLU 73  
1 n LEU 74  
1 n ASN 75  
1 n LEU 76  
1 n VAL 77  
1 n ASP 78  
1 n THR 79  
1 n PRO 80  
1 n GLY 81  
1 n HIS 82  
1 n VAL 83  
1 n ASP 84  
1 n PHE 85  
1 n THR 86  
1 n TYR 87  
1 n GLU 88  
1 n VAL 89  
1 n SER 90  
1 n ARG 91  
1 n ALA 92  
1 n ILE 93  
1 n SER 94  
1 n SER 95  
1 n CYS 96  
1 n GLU 97  
1 n GLY 98  
1 n ALA 99  
1 n LEU 100 
1 n LEU 101 
1 n LEU 102 
1 n VAL 103 
1 n ASP 104 
1 n ALA 105 
1 n THR 106 
1 n GLN 107 
1 n GLY 108 
1 n VAL 109 
1 n GLN 110 
1 n ALA 111 
1 n GLN 112 
1 n THR 113 
1 n LEU 114 
1 n SER 115 
1 n ASN 116 
1 n MET 117 
1 n TYR 118 
1 n LEU 119 
1 n ALA 120 
1 n LEU 121 
1 n GLU 122 
1 n HIS 123 
1 n GLY 124 
1 n LEU 125 
1 n GLU 126 
1 n ILE 127 
1 n ILE 128 
1 n PRO 129 
1 n VAL 130 
1 n ILE 131 
1 n ASN 132 
1 n LYS 133 
1 n ILE 134 
1 n ASP 135 
1 n MET 136 
1 n ILE 137 
1 n ALA 138 
1 n ALA 139 
1 n ASP 140 
1 n ILE 141 
1 n PRO 142 
1 n GLY 143 
1 n THR 144 
1 n LYS 145 
1 n ARG 146 
1 n GLN 147 
1 n ILE 148 
1 n LYS 149 
1 n HIS 150 
1 n ASP 151 
1 n LEU 152 
1 n GLY 153 
1 n LEU 154 
1 n ASP 155 
1 n PRO 156 
1 n GLU 157 
1 n GLU 158 
1 n ALA 159 
1 n LEU 160 
1 n LEU 161 
1 n VAL 162 
1 n SER 163 
1 n ALA 164 
1 n ARG 165 
1 n GLN 166 
1 n GLY 167 
1 n THR 168 
1 n GLY 169 
1 n VAL 170 
1 n ASP 171 
1 n GLU 172 
1 n LEU 173 
1 n PHE 174 
1 n ASP 175 
1 n ALA 176 
1 n ILE 177 
1 n ILE 178 
1 n ARG 179 
1 n LEU 180 
1 n VAL 181 
1 n PRO 182 
1 n PRO 183 
1 n PRO 184 
1 n SER 185 
1 n GLY 186 
1 n ASP 187 
1 n ALA 188 
1 n HIS 189 
1 n ALA 190 
1 n PRO 191 
1 n LEU 192 
1 n ARG 193 
1 n ALA 194 
1 n LEU 195 
1 n ILE 196 
1 n PHE 197 
1 n ASP 198 
1 n CYS 199 
1 n HIS 200 
1 n TYR 201 
1 n ASP 202 
1 n PRO 203 
1 n TYR 204 
1 n ARG 205 
1 n GLY 206 
1 n VAL 207 
1 n VAL 208 
1 n VAL 209 
1 n HIS 210 
1 n LEU 211 
1 n ARG 212 
1 n ILE 213 
1 n PHE 214 
1 n ASP 215 
1 n GLY 216 
1 n THR 217 
1 n ILE 218 
1 n ARG 219 
1 n ARG 220 
1 n GLY 221 
1 n ILE 222 
1 n ARG 223 
1 n LEU 224 
1 n ARG 225 
1 n PHE 226 
1 n MET 227 
1 n SER 228 
1 n ASN 229 
1 n GLY 230 
1 n SER 231 
1 n GLU 232 
1 n TYR 233 
1 n GLU 234 
1 n VAL 235 
1 n GLU 236 
1 n THR 237 
1 n LEU 238 
1 n GLY 239 
1 n VAL 240 
1 n PHE 241 
1 n LYS 242 
1 n LEU 243 
1 n GLY 244 
1 n LEU 245 
1 n ALA 246 
1 n GLU 247 
1 n ARG 248 
1 n GLU 249 
1 n GLU 250 
1 n LEU 251 
1 n SER 252 
1 n ALA 253 
1 n GLY 254 
1 n SER 255 
1 n VAL 256 
1 n GLY 257 
1 n TYR 258 
1 n ILE 259 
1 n ILE 260 
1 n ALA 261 
1 n GLY 262 
1 n ILE 263 
1 n LYS 264 
1 n THR 265 
1 n VAL 266 
1 n GLY 267 
1 n ASP 268 
1 n VAL 269 
1 n ARG 270 
1 n VAL 271 
1 n GLY 272 
1 n ASP 273 
1 n THR 274 
1 n VAL 275 
1 n THR 276 
1 n GLY 277 
1 n ALA 278 
1 n GLU 279 
1 n HIS 280 
1 n PRO 281 
1 n CYS 282 
1 n ALA 283 
1 n ALA 284 
1 n ALA 285 
1 n LEU 286 
1 n PRO 287 
1 n GLY 288 
1 n PHE 289 
1 n ARG 290 
1 n GLU 291 
1 n ILE 292 
1 n LYS 293 
1 n PRO 294 
1 n VAL 295 
1 n VAL 296 
1 n PHE 297 
1 n SER 298 
1 n SER 299 
1 n ILE 300 
1 n TYR 301 
1 n PRO 302 
1 n VAL 303 
1 n ASP 304 
1 n SER 305 
1 n ASN 306 
1 n ASP 307 
1 n TYR 308 
1 n GLU 309 
1 n GLU 310 
1 n LEU 311 
1 n LYS 312 
1 n THR 313 
1 n SER 314 
1 n LEU 315 
1 n GLU 316 
1 n LYS 317 
1 n LEU 318 
1 n LYS 319 
1 n LEU 320 
1 n ASN 321 
1 n ASP 322 
1 n ALA 323 
1 n SER 324 
1 n LEU 325 
1 n VAL 326 
1 n TYR 327 
1 n GLU 328 
1 n LYS 329 
1 n ASP 330 
1 n ALA 331 
1 n SER 332 
1 n ALA 333 
1 n ALA 334 
1 n LEU 335 
1 n GLY 336 
1 n PHE 337 
1 n GLY 338 
1 n PHE 339 
1 n ARG 340 
1 n CYS 341 
1 n GLY 342 
1 n PHE 343 
1 n LEU 344 
1 n GLY 345 
1 n LEU 346 
1 n LEU 347 
1 n HIS 348 
1 n LEU 349 
1 n GLU 350 
1 n VAL 351 
1 n ILE 352 
1 n GLN 353 
1 n VAL 354 
1 n ARG 355 
1 n LEU 356 
1 n GLU 357 
1 n ARG 358 
1 n GLU 359 
1 n PHE 360 
1 n ASN 361 
1 n GLN 362 
1 n ALA 363 
1 n VAL 364 
1 n ILE 365 
1 n PHE 366 
1 n THR 367 
1 n ALA 368 
1 n PRO 369 
1 n SER 370 
1 n VAL 371 
1 n LYS 372 
1 n TYR 373 
1 n ARG 374 
1 n VAL 375 
1 n ARG 376 
1 n LEU 377 
1 n ARG 378 
1 n ASP 379 
1 n SER 380 
1 n ALA 381 
1 n ASP 382 
1 n GLU 383 
1 n ILE 384 
1 n LEU 385 
1 n VAL 386 
1 n ASP 387 
1 n ASN 388 
1 n PRO 389 
1 n MET 390 
1 n GLU 391 
1 n TYR 392 
1 n PRO 393 
1 n ASP 394 
1 n GLU 395 
1 n GLY 396 
1 n ARG 397 
1 n ILE 398 
1 n GLU 399 
1 n GLY 400 
1 n THR 401 
1 n GLU 402 
1 n GLU 403 
1 n PRO 404 
1 n TYR 405 
1 n ILE 406 
1 n ARG 407 
1 n ALA 408 
1 n SER 409 
1 n ILE 410 
1 n ILE 411 
1 n THR 412 
1 n PRO 413 
1 n SER 414 
1 n ALA 415 
1 n TYR 416 
1 n LEU 417 
1 n GLY 418 
1 n ASN 419 
1 n ILE 420 
1 n MET 421 
1 n THR 422 
1 n LEU 423 
1 n CYS 424 
1 n MET 425 
1 n GLU 426 
1 n LYS 427 
1 n ARG 428 
1 n GLY 429 
1 n VAL 430 
1 n GLN 431 
1 n THR 432 
1 n ASN 433 
1 n MET 434 
1 n THR 435 
1 n TYR 436 
1 n LEU 437 
1 n ASP 438 
1 n GLU 439 
1 n LYS 440 
1 n ARG 441 
1 n VAL 442 
1 n GLU 443 
1 n LEU 444 
1 n VAL 445 
1 n TYR 446 
1 n ASP 447 
1 n MET 448 
1 n PRO 449 
1 n LEU 450 
1 n SER 451 
1 n GLU 452 
1 n VAL 453 
1 n LEU 454 
1 n PHE 455 
1 n ASP 456 
1 n PHE 457 
1 n TYR 458 
1 n ASP 459 
1 n ARG 460 
1 n LEU 461 
1 n LYS 462 
1 n SER 463 
1 n ILE 464 
1 n SER 465 
1 n ARG 466 
1 n GLY 467 
1 n TYR 468 
1 n ALA 469 
1 n SER 470 
1 n PHE 471 
1 n ASP 472 
1 n TYR 473 
1 n ASP 474 
1 n ILE 475 
1 n THR 476 
1 n ASP 477 
1 n TYR 478 
1 n LYS 479 
1 n PRO 480 
1 n THR 481 
1 n GLU 482 
1 n LEU 483 
1 n VAL 484 
1 n LYS 485 
1 n LEU 486 
1 n ASP 487 
1 n ILE 488 
1 n LEU 489 
1 n LEU 490 
1 n ASN 491 
1 n GLY 492 
1 n LYS 493 
1 n ALA 494 
1 n VAL 495 
1 n ASP 496 
1 n ALA 497 
1 n LEU 498 
1 n SER 499 
1 n GLN 500 
1 n LEU 501 
1 n VAL 502 
1 n PHE 503 
1 n LYS 504 
1 n ASP 505 
1 n ASN 506 
1 n ALA 507 
1 n TYR 508 
1 n ASP 509 
1 n ARG 510 
1 n ALA 511 
1 n ARG 512 
1 n MET 513 
1 n VAL 514 
1 n CYS 515 
1 n GLU 516 
1 n ARG 517 
1 n LEU 518 
1 n ARG 519 
1 n ASP 520 
1 n GLU 521 
1 n ILE 522 
1 n PRO 523 
1 n ARG 524 
1 n GLN 525 
1 n GLN 526 
1 n PHE 527 
1 n LYS 528 
1 n ILE 529 
1 n PRO 530 
1 n VAL 531 
1 n GLN 532 
1 n GLY 533 
1 n ALA 534 
1 n ILE 535 
1 n GLY 536 
1 n SER 537 
1 n GLN 538 
1 n ILE 539 
1 n ILE 540 
1 n ALA 541 
1 n ARG 542 
#
_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 00:34:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.78
_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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ARG . 542 A 542 
#
_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   ? 9.734   -22.127 32.600  1.00 40.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.775   -21.493 31.677  1.00 44.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.638   -22.433 30.492  1.00 47.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.661   -22.737 29.890  1.00 45.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.281   -20.112 31.224  1.00 42.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.193   -19.070 32.350  1.00 37.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.002  -17.503 31.948  1.00 34.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.610   -16.521 33.422  1.00 29.05 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 7.458   -22.996 30.244  1.00 54.69 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 7.231   -23.726 28.992  1.00 59.44 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 7.428   -22.733 27.844  1.00 61.56 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 6.821   -21.661 27.838  1.00 55.67 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 5.825   -24.351 28.951  1.00 54.86 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 5.763   -25.671 29.747  1.00 48.33 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 4.384   -26.345 29.661  1.00 44.06 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 4.358   -27.584 29.507  1.00 39.34 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 3.379   -25.618 29.767  1.00 41.89 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 8.353   -23.037 26.941  1.00 55.08 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 8.551   -22.206 25.759  1.00 59.45 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 7.254   -22.187 24.952  1.00 63.81 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 6.716   -23.256 24.657  1.00 58.48 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 9.703   -22.743 24.906  1.00 52.24 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 9.477   -24.099 24.567  1.00 45.69 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 6.780   -21.002 24.590  1.00 66.93 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 5.626   -20.869 23.703  1.00 71.82 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 5.818   -21.751 22.465  1.00 78.59 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 6.876   -21.734 21.830  1.00 72.87 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 5.427   -19.406 23.290  1.00 62.69 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? 4.368   -19.332 22.361  1.00 56.33 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? 4.803   -22.537 22.134  1.00 84.30 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? 4.780   -23.410 20.955  1.00 87.85 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? 4.309   -22.673 19.696  1.00 91.85 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? 4.095   -23.304 18.671  1.00 89.40 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? 3.940   -24.662 21.244  1.00 82.41 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? 4.548   -25.516 22.366  1.00 77.00 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? 3.705   -26.778 22.562  1.00 68.65 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? 4.194   -27.587 23.690  1.00 61.40 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? 3.635   -28.700 24.137  1.00 51.51 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? 2.577   -29.216 23.575  1.00 47.97 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? 4.133   -29.310 25.176  1.00 46.33 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 4.167   -21.360 19.786  1.00 94.59 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 3.793   -20.495 18.666  1.00 95.24 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 5.060   -20.095 17.898  1.00 95.66 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 6.104   -19.828 18.506  1.00 94.61 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 2.967   -19.280 19.157  1.00 94.59 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 1.698   -19.754 19.914  1.00 91.64 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 2.588   -18.377 17.973  1.00 91.45 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 0.899   -18.627 20.578  1.00 87.46 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? 4.967   -20.063 16.570  1.00 95.84 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? 5.962   -19.467 15.666  1.00 96.06 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? 5.243   -18.583 14.659  1.00 96.52 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? 4.393   -19.085 13.925  1.00 95.69 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? 6.760   -20.562 14.928  1.00 95.46 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? 7.595   -21.478 15.830  1.00 93.43 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? 8.711   -20.706 16.528  1.00 92.78 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? 9.530   -21.597 17.359  1.00 91.69 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? 9.257   -21.991 18.590  1.00 92.00 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? 8.179   -21.632 19.220  1.00 85.03 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? 10.085  -22.782 19.200  1.00 86.85 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? 5.579   -17.311 14.629  1.00 95.56 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? 5.028   -16.362 13.665  1.00 95.71 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? 6.085   -16.068 12.602  1.00 95.86 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? 7.201   -15.656 12.924  1.00 94.97 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? 4.568   -15.085 14.373  1.00 95.24 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? 3.636   -15.351 15.539  1.00 94.66 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? 2.671   -16.084 15.455  1.00 89.59 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? 3.912   -14.771 16.679  1.00 89.26 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? 5.741   -16.299 11.353  1.00 95.54 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? 6.675   -16.108 10.249  1.00 95.30 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? 5.966   -15.633 8.983   1.00 95.05 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? 4.787   -15.903 8.777   1.00 93.79 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? 7.482   -17.397 10.005  1.00 95.03 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? 6.693   -18.527 9.387   1.00 95.41 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? 5.785   -19.270 10.166  1.00 93.92 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? 6.837   -18.822 8.020   1.00 94.23 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? 5.023   -20.291 9.582   1.00 93.63 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? 6.077   -19.847 7.436   1.00 93.81 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? 5.166   -20.581 8.215   1.00 94.13 9   A 1 
ATOM 79   N N   . CYS A 1 10  ? 6.707   -14.947 8.129   1.00 94.20 10  A 1 
ATOM 80   C CA  . CYS A 1 10  ? 6.225   -14.539 6.814   1.00 93.28 10  A 1 
ATOM 81   C C   . CYS A 1 10  ? 7.075   -15.150 5.694   1.00 93.87 10  A 1 
ATOM 82   O O   . CYS A 1 10  ? 8.177   -15.651 5.928   1.00 93.30 10  A 1 
ATOM 83   C CB  . CYS A 1 10  ? 6.131   -13.009 6.754   1.00 91.79 10  A 1 
ATOM 84   S SG  . CYS A 1 10  ? 7.752   -12.228 6.996   1.00 90.38 10  A 1 
ATOM 85   N N   . ILE A 1 11  ? 6.557   -15.122 4.460   1.00 92.51 11  A 1 
ATOM 86   C CA  . ILE A 1 11  ? 7.330   -15.465 3.261   1.00 91.85 11  A 1 
ATOM 87   C C   . ILE A 1 11  ? 7.603   -14.173 2.502   1.00 90.78 11  A 1 
ATOM 88   O O   . ILE A 1 11  ? 6.669   -13.484 2.094   1.00 88.90 11  A 1 
ATOM 89   C CB  . ILE A 1 11  ? 6.630   -16.516 2.373   1.00 91.49 11  A 1 
ATOM 90   C CG1 . ILE A 1 11  ? 6.211   -17.766 3.179   1.00 89.84 11  A 1 
ATOM 91   C CG2 . ILE A 1 11  ? 7.573   -16.912 1.216   1.00 89.49 11  A 1 
ATOM 92   C CD1 . ILE A 1 11  ? 5.393   -18.782 2.371   1.00 86.73 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? 8.871   -13.865 2.299   1.00 91.32 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? 9.323   -12.719 1.507   1.00 90.45 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? 10.062  -13.217 0.266   1.00 90.25 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? 10.886  -14.130 0.333   1.00 88.97 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? 10.143  -11.726 2.359   1.00 89.20 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? 11.371  -12.386 3.026   1.00 86.09 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? 9.227   -11.065 3.402   1.00 83.67 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? 12.287  -11.407 3.761   1.00 84.07 12  A 1 
ATOM 101  N N   . ALA A 1 13  ? 9.736   -12.655 -0.889  1.00 87.61 13  A 1 
ATOM 102  C CA  . ALA A 1 13  ? 10.242  -13.122 -2.173  1.00 86.14 13  A 1 
ATOM 103  C C   . ALA A 1 13  ? 10.211  -12.019 -3.234  1.00 84.43 13  A 1 
ATOM 104  O O   . ALA A 1 13  ? 9.496   -11.029 -3.094  1.00 79.59 13  A 1 
ATOM 105  C CB  . ALA A 1 13  ? 9.377   -14.311 -2.620  1.00 85.19 13  A 1 
ATOM 106  N N   . HIS A 1 14  ? 10.930  -12.239 -4.329  1.00 78.48 14  A 1 
ATOM 107  C CA  . HIS A 1 14  ? 10.683  -11.538 -5.588  1.00 75.79 14  A 1 
ATOM 108  C C   . HIS A 1 14  ? 9.437   -12.107 -6.288  1.00 76.58 14  A 1 
ATOM 109  O O   . HIS A 1 14  ? 9.002   -13.231 -6.002  1.00 74.58 14  A 1 
ATOM 110  C CB  . HIS A 1 14  ? 11.932  -11.639 -6.470  1.00 73.13 14  A 1 
ATOM 111  C CG  . HIS A 1 14  ? 11.846  -10.865 -7.764  1.00 68.62 14  A 1 
ATOM 112  N ND1 . HIS A 1 14  ? 11.646  -9.515  -7.896  1.00 62.57 14  A 1 
ATOM 113  C CD2 . HIS A 1 14  ? 11.953  -11.370 -9.033  1.00 61.62 14  A 1 
ATOM 114  C CE1 . HIS A 1 14  ? 11.634  -9.214  -9.210  1.00 61.29 14  A 1 
ATOM 115  N NE2 . HIS A 1 14  ? 11.828  -10.311 -9.938  1.00 61.15 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? 8.868   -11.338 -7.218  1.00 73.29 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? 7.762   -11.786 -8.081  1.00 70.76 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? 8.152   -13.105 -8.768  1.00 71.44 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? 9.304   -13.312 -9.140  1.00 66.79 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? 7.391   -10.690 -9.113  1.00 66.54 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? 6.978   -9.378  -8.416  1.00 61.24 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? 6.239   -11.155 -10.027 1.00 59.48 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? 6.933   -8.188  -9.377  1.00 55.41 15  A 1 
ATOM 124  N N   . ASP A 1 16  ? 7.194   -14.012 -8.887  1.00 73.14 16  A 1 
ATOM 125  C CA  . ASP A 1 16  ? 7.346   -15.324 -9.531  1.00 74.85 16  A 1 
ATOM 126  C C   . ASP A 1 16  ? 8.358   -16.290 -8.892  1.00 77.88 16  A 1 
ATOM 127  O O   . ASP A 1 16  ? 8.513   -17.411 -9.381  1.00 75.25 16  A 1 
ATOM 128  C CB  . ASP A 1 16  ? 7.570   -15.176 -11.048 1.00 70.40 16  A 1 
ATOM 129  C CG  . ASP A 1 16  ? 6.416   -14.463 -11.747 1.00 62.94 16  A 1 
ATOM 130  O OD1 . ASP A 1 16  ? 5.273   -14.611 -11.262 1.00 58.77 16  A 1 
ATOM 131  O OD2 . ASP A 1 16  ? 6.699   -13.814 -12.776 1.00 55.79 16  A 1 
ATOM 132  N N   . HIS A 1 17  ? 8.982   -15.960 -7.772  1.00 78.16 17  A 1 
ATOM 133  C CA  . HIS A 1 17  ? 9.850   -16.908 -7.054  1.00 80.70 17  A 1 
ATOM 134  C C   . HIS A 1 17  ? 9.088   -18.074 -6.390  1.00 82.62 17  A 1 
ATOM 135  O O   . HIS A 1 17  ? 9.697   -18.998 -5.847  1.00 80.67 17  A 1 
ATOM 136  C CB  . HIS A 1 17  ? 10.742  -16.156 -6.055  1.00 80.27 17  A 1 
ATOM 137  C CG  . HIS A 1 17  ? 11.910  -15.427 -6.674  1.00 79.81 17  A 1 
ATOM 138  N ND1 . HIS A 1 17  ? 13.094  -15.159 -6.016  1.00 72.76 17  A 1 
ATOM 139  C CD2 . HIS A 1 17  ? 12.044  -14.981 -7.958  1.00 69.70 17  A 1 
ATOM 140  C CE1 . HIS A 1 17  ? 13.918  -14.561 -6.889  1.00 74.27 17  A 1 
ATOM 141  N NE2 . HIS A 1 17  ? 13.331  -14.438 -8.084  1.00 74.22 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? 7.751   -18.075 -6.474  1.00 82.74 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? 6.887   -19.167 -6.020  1.00 84.79 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? 6.434   -19.049 -4.567  1.00 87.31 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? 6.224   -20.071 -3.919  1.00 85.99 18  A 1 
ATOM 146  N N   . LYS A 1 19  ? 6.276   -17.812 -4.061  1.00 87.50 19  A 1 
ATOM 147  C CA  . LYS A 1 19  ? 5.763   -17.501 -2.718  1.00 87.01 19  A 1 
ATOM 148  C C   . LYS A 1 19  ? 4.391   -18.135 -2.462  1.00 87.77 19  A 1 
ATOM 149  O O   . LYS A 1 19  ? 4.288   -18.970 -1.569  1.00 85.17 19  A 1 
ATOM 150  C CB  . LYS A 1 19  ? 5.718   -15.978 -2.554  1.00 84.21 19  A 1 
ATOM 151  C CG  . LYS A 1 19  ? 5.194   -15.522 -1.190  1.00 75.98 19  A 1 
ATOM 152  C CD  . LYS A 1 19  ? 4.845   -14.027 -1.168  1.00 73.19 19  A 1 
ATOM 153  C CE  . LYS A 1 19  ? 3.655   -13.673 -2.082  1.00 66.35 19  A 1 
ATOM 154  N NZ  . LYS A 1 19  ? 2.366   -14.216 -1.589  1.00 59.99 19  A 1 
ATOM 155  N N   . SER A 1 20  ? 3.392   -17.809 -3.285  1.00 84.06 20  A 1 
ATOM 156  C CA  . SER A 1 20  ? 2.022   -18.324 -3.129  1.00 84.57 20  A 1 
ATOM 157  C C   . SER A 1 20  ? 1.986   -19.847 -3.237  1.00 86.11 20  A 1 
ATOM 158  O O   . SER A 1 20  ? 1.441   -20.517 -2.369  1.00 85.12 20  A 1 
ATOM 159  C CB  . SER A 1 20  ? 1.075   -17.677 -4.152  1.00 82.34 20  A 1 
ATOM 160  O OG  . SER A 1 20  ? 1.268   -16.275 -4.176  1.00 74.82 20  A 1 
ATOM 161  N N   . THR A 1 21  ? 2.716   -20.425 -4.199  1.00 87.52 21  A 1 
ATOM 162  C CA  . THR A 1 21  ? 2.846   -21.889 -4.328  1.00 87.72 21  A 1 
ATOM 163  C C   . THR A 1 21  ? 3.459   -22.538 -3.083  1.00 88.83 21  A 1 
ATOM 164  O O   . THR A 1 21  ? 3.062   -23.636 -2.706  1.00 88.18 21  A 1 
ATOM 165  C CB  . THR A 1 21  ? 3.715   -22.251 -5.539  1.00 87.17 21  A 1 
ATOM 166  O OG1 . THR A 1 21  ? 3.364   -21.493 -6.672  1.00 82.78 21  A 1 
ATOM 167  C CG2 . THR A 1 21  ? 3.601   -23.719 -5.940  1.00 81.95 21  A 1 
ATOM 168  N N   . LEU A 1 22  ? 4.442   -21.898 -2.440  1.00 90.57 22  A 1 
ATOM 169  C CA  . LEU A 1 22  ? 5.024   -22.410 -1.198  1.00 91.16 22  A 1 
ATOM 170  C C   . LEU A 1 22  ? 4.033   -22.303 -0.034  1.00 91.24 22  A 1 
ATOM 171  O O   . LEU A 1 22  ? 3.898   -23.265 0.720   1.00 90.80 22  A 1 
ATOM 172  C CB  . LEU A 1 22  ? 6.346   -21.686 -0.895  1.00 91.96 22  A 1 
ATOM 173  C CG  . LEU A 1 22  ? 7.065   -22.226 0.356   1.00 91.37 22  A 1 
ATOM 174  C CD1 . LEU A 1 22  ? 7.463   -23.696 0.211   1.00 89.22 22  A 1 
ATOM 175  C CD2 . LEU A 1 22  ? 8.330   -21.414 0.614   1.00 89.41 22  A 1 
ATOM 176  N N   . ALA A 1 23  ? 3.317   -21.185 0.085   1.00 90.12 23  A 1 
ATOM 177  C CA  . ALA A 1 23  ? 2.263   -21.007 1.081   1.00 89.85 23  A 1 
ATOM 178  C C   . ALA A 1 23  ? 1.183   -22.095 0.950   1.00 89.99 23  A 1 
ATOM 179  O O   . ALA A 1 23  ? 0.869   -22.763 1.934   1.00 89.18 23  A 1 
ATOM 180  C CB  . ALA A 1 23  ? 1.684   -19.595 0.940   1.00 89.68 23  A 1 
ATOM 181  N N   . ASP A 1 24  ? 0.726   -22.375 -0.272  1.00 89.08 24  A 1 
ATOM 182  C CA  . ASP A 1 24  ? -0.234  -23.445 -0.556  1.00 88.10 24  A 1 
ATOM 183  C C   . ASP A 1 24  ? 0.279   -24.815 -0.091  1.00 88.97 24  A 1 
ATOM 184  O O   . ASP A 1 24  ? -0.467  -25.598 0.505   1.00 88.20 24  A 1 
ATOM 185  C CB  . ASP A 1 24  ? -0.505  -23.516 -2.064  1.00 86.18 24  A 1 
ATOM 186  C CG  . ASP A 1 24  ? -1.198  -22.288 -2.651  1.00 82.78 24  A 1 
ATOM 187  O OD1 . ASP A 1 24  ? -1.901  -21.585 -1.901  1.00 78.57 24  A 1 
ATOM 188  O OD2 . ASP A 1 24  ? -1.025  -22.087 -3.875  1.00 77.86 24  A 1 
ATOM 189  N N   . ARG A 1 25  ? 1.560   -25.122 -0.319  1.00 89.71 25  A 1 
ATOM 190  C CA  . ARG A 1 25  ? 2.158   -26.393 0.125   1.00 89.60 25  A 1 
ATOM 191  C C   . ARG A 1 25  ? 2.267   -26.499 1.642   1.00 90.48 25  A 1 
ATOM 192  O O   . ARG A 1 25  ? 2.023   -27.580 2.174   1.00 89.00 25  A 1 
ATOM 193  C CB  . ARG A 1 25  ? 3.532   -26.608 -0.521  1.00 88.66 25  A 1 
ATOM 194  C CG  . ARG A 1 25  ? 3.442   -26.904 -2.021  1.00 80.88 25  A 1 
ATOM 195  C CD  . ARG A 1 25  ? 2.671   -28.189 -2.325  1.00 82.33 25  A 1 
ATOM 196  N NE  . ARG A 1 25  ? 2.520   -28.367 -3.774  1.00 80.30 25  A 1 
ATOM 197  C CZ  . ARG A 1 25  ? 1.607   -29.111 -4.369  1.00 78.61 25  A 1 
ATOM 198  N NH1 . ARG A 1 25  ? 0.779   -29.865 -3.701  1.00 68.50 25  A 1 
ATOM 199  N NH2 . ARG A 1 25  ? 1.499   -29.094 -5.664  1.00 70.51 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? 2.583   -25.412 2.332   1.00 90.35 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? 2.572   -25.382 3.796   1.00 90.36 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? 1.152   -25.629 4.332   1.00 90.02 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? 0.967   -26.451 5.230   1.00 88.94 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? 3.140   -24.036 4.289   1.00 91.29 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? 4.639   -23.810 4.008   1.00 90.82 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? 5.022   -22.378 4.376   1.00 87.95 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? 5.530   -24.753 4.812   1.00 88.09 26  A 1 
ATOM 208  N N   . ILE A 1 27  ? 0.141   -25.009 3.734   1.00 89.98 27  A 1 
ATOM 209  C CA  . ILE A 1 27  ? -1.276  -25.201 4.080   1.00 88.95 27  A 1 
ATOM 210  C C   . ILE A 1 27  ? -1.720  -26.646 3.838   1.00 88.03 27  A 1 
ATOM 211  O O   . ILE A 1 27  ? -2.352  -27.256 4.706   1.00 85.99 27  A 1 
ATOM 212  C CB  . ILE A 1 27  ? -2.126  -24.193 3.273   1.00 88.09 27  A 1 
ATOM 213  C CG1 . ILE A 1 27  ? -1.876  -22.766 3.806   1.00 86.14 27  A 1 
ATOM 214  C CG2 . ILE A 1 27  ? -3.627  -24.521 3.327   1.00 86.02 27  A 1 
ATOM 215  C CD1 . ILE A 1 27  ? -2.382  -21.675 2.859   1.00 81.48 27  A 1 
ATOM 216  N N   . GLN A 1 28  ? -1.362  -27.214 2.683   1.00 89.40 28  A 1 
ATOM 217  C CA  . GLN A 1 28  ? -1.666  -28.602 2.341   1.00 88.17 28  A 1 
ATOM 218  C C   . GLN A 1 28  ? -1.023  -29.573 3.332   1.00 87.24 28  A 1 
ATOM 219  O O   . GLN A 1 28  ? -1.689  -30.459 3.861   1.00 85.82 28  A 1 
ATOM 220  C CB  . GLN A 1 28  ? -1.178  -28.888 0.911   1.00 87.14 28  A 1 
ATOM 221  C CG  . GLN A 1 28  ? -1.613  -30.286 0.441   1.00 80.86 28  A 1 
ATOM 222  C CD  . GLN A 1 28  ? -1.047  -30.681 -0.918  1.00 81.32 28  A 1 
ATOM 223  O OE1 . GLN A 1 28  ? -0.083  -30.126 -1.439  1.00 75.10 28  A 1 
ATOM 224  N NE2 . GLN A 1 28  ? -1.613  -31.687 -1.542  1.00 73.53 28  A 1 
ATOM 225  N N   . LYS A 1 29  ? 0.258   -29.389 3.623   1.00 88.50 29  A 1 
ATOM 226  C CA  . LYS A 1 29  ? 1.011   -30.256 4.536   1.00 87.58 29  A 1 
ATOM 227  C C   . LYS A 1 29  ? 0.528   -30.136 5.985   1.00 88.26 29  A 1 
ATOM 228  O O   . LYS A 1 29  ? 0.559   -31.123 6.716   1.00 85.38 29  A 1 
ATOM 229  C CB  . LYS A 1 29  ? 2.504   -29.924 4.405   1.00 86.04 29  A 1 
ATOM 230  C CG  . LYS A 1 29  ? 3.407   -30.958 5.094   1.00 77.97 29  A 1 
ATOM 231  C CD  . LYS A 1 29  ? 3.479   -32.281 4.309   1.00 74.31 29  A 1 
ATOM 232  C CE  . LYS A 1 29  ? 4.325   -33.250 5.117   1.00 68.64 29  A 1 
ATOM 233  N NZ  . LYS A 1 29  ? 5.045   -34.239 4.277   1.00 61.85 29  A 1 
ATOM 234  N N   . GLY A 1 30  ? 0.048   -28.965 6.379   1.00 84.59 30  A 1 
ATOM 235  C CA  . GLY A 1 30  ? -0.633  -28.726 7.654   1.00 82.49 30  A 1 
ATOM 236  C C   . GLY A 1 30  ? -2.052  -29.302 7.731   1.00 82.77 30  A 1 
ATOM 237  O O   . GLY A 1 30  ? -2.731  -29.079 8.728   1.00 78.79 30  A 1 
ATOM 238  N N   . HIS A 1 31  ? -2.505  -30.017 6.703   1.00 83.05 31  A 1 
ATOM 239  C CA  . HIS A 1 31  ? -3.831  -30.641 6.618   1.00 81.55 31  A 1 
ATOM 240  C C   . HIS A 1 31  ? -5.009  -29.671 6.841   1.00 80.65 31  A 1 
ATOM 241  O O   . HIS A 1 31  ? -6.073  -30.067 7.314   1.00 75.36 31  A 1 
ATOM 242  C CB  . HIS A 1 31  ? -3.893  -31.890 7.520   1.00 79.97 31  A 1 
ATOM 243  C CG  . HIS A 1 31  ? -2.854  -32.930 7.186   1.00 76.13 31  A 1 
ATOM 244  N ND1 . HIS A 1 31  ? -2.774  -33.640 6.012   1.00 67.82 31  A 1 
ATOM 245  C CD2 . HIS A 1 31  ? -1.830  -33.358 7.987   1.00 67.91 31  A 1 
ATOM 246  C CE1 . HIS A 1 31  ? -1.729  -34.478 6.105   1.00 67.75 31  A 1 
ATOM 247  N NE2 . HIS A 1 31  ? -1.125  -34.351 7.295   1.00 68.99 31  A 1 
ATOM 248  N N   . LEU A 1 32  ? -4.838  -28.397 6.492   1.00 77.33 32  A 1 
ATOM 249  C CA  . LEU A 1 32  ? -5.931  -27.419 6.515   1.00 76.16 32  A 1 
ATOM 250  C C   . LEU A 1 32  ? -6.895  -27.590 5.333   1.00 76.12 32  A 1 
ATOM 251  O O   . LEU A 1 32  ? -8.050  -27.168 5.417   1.00 71.79 32  A 1 
ATOM 252  C CB  . LEU A 1 32  ? -5.351  -25.999 6.528   1.00 74.78 32  A 1 
ATOM 253  C CG  . LEU A 1 32  ? -4.590  -25.628 7.810   1.00 72.35 32  A 1 
ATOM 254  C CD1 . LEU A 1 32  ? -4.026  -24.216 7.653   1.00 68.54 32  A 1 
ATOM 255  C CD2 . LEU A 1 32  ? -5.494  -25.637 9.041   1.00 68.30 32  A 1 
ATOM 256  N N   . VAL A 1 33  ? -6.439  -28.230 4.266   1.00 75.58 33  A 1 
ATOM 257  C CA  . VAL A 1 33  ? -7.225  -28.581 3.082   1.00 74.88 33  A 1 
ATOM 258  C C   . VAL A 1 33  ? -6.991  -30.048 2.725   1.00 75.28 33  A 1 
ATOM 259  O O   . VAL A 1 33  ? -5.871  -30.555 2.821   1.00 70.82 33  A 1 
ATOM 260  C CB  . VAL A 1 33  ? -6.913  -27.619 1.919   1.00 71.07 33  A 1 
ATOM 261  C CG1 . VAL A 1 33  ? -5.486  -27.745 1.376   1.00 63.49 33  A 1 
ATOM 262  C CG2 . VAL A 1 33  ? -7.903  -27.784 0.763   1.00 66.12 33  A 1 
ATOM 263  N N   . GLU A 1 34  ? -8.049  -30.760 2.349   1.00 65.86 34  A 1 
ATOM 264  C CA  . GLU A 1 34  ? -7.924  -32.119 1.821   1.00 65.63 34  A 1 
ATOM 265  C C   . GLU A 1 34  ? -7.323  -32.081 0.408   1.00 64.43 34  A 1 
ATOM 266  O O   . GLU A 1 34  ? -7.676  -31.206 -0.381  1.00 59.30 34  A 1 
ATOM 267  C CB  . GLU A 1 34  ? -9.295  -32.811 1.767   1.00 62.19 34  A 1 
ATOM 268  C CG  . GLU A 1 34  ? -9.968  -33.018 3.139   1.00 56.65 34  A 1 
ATOM 269  C CD  . GLU A 1 34  ? -11.353 -33.675 3.013   1.00 50.37 34  A 1 
ATOM 270  O OE1 . GLU A 1 34  ? -11.937 -34.094 4.033   1.00 45.05 34  A 1 
ATOM 271  O OE2 . GLU A 1 34  ? -11.886 -33.773 1.879   1.00 48.39 34  A 1 
ATOM 272  N N   . ASP A 1 35  ? -6.531  -33.089 0.039   1.00 64.56 35  A 1 
ATOM 273  C CA  . ASP A 1 35  ? -5.858  -33.148 -1.270  1.00 64.94 35  A 1 
ATOM 274  C C   . ASP A 1 35  ? -6.812  -32.982 -2.471  1.00 64.44 35  A 1 
ATOM 275  O O   . ASP A 1 35  ? -6.469  -32.348 -3.461  1.00 60.77 35  A 1 
ATOM 276  C CB  . ASP A 1 35  ? -5.119  -34.489 -1.414  1.00 62.62 35  A 1 
ATOM 277  C CG  . ASP A 1 35  ? -3.886  -34.617 -0.520  1.00 59.19 35  A 1 
ATOM 278  O OD1 . ASP A 1 35  ? -3.259  -33.575 -0.232  1.00 57.17 35  A 1 
ATOM 279  O OD2 . ASP A 1 35  ? -3.562  -35.770 -0.170  1.00 56.95 35  A 1 
ATOM 280  N N   . ARG A 1 36  ? -8.040  -33.505 -2.366  1.00 63.21 36  A 1 
ATOM 281  C CA  . ARG A 1 36  ? -9.070  -33.368 -3.414  1.00 62.75 36  A 1 
ATOM 282  C C   . ARG A 1 36  ? -9.595  -31.940 -3.596  1.00 63.70 36  A 1 
ATOM 283  O O   . ARG A 1 36  ? -10.183 -31.645 -4.629  1.00 61.10 36  A 1 
ATOM 284  C CB  . ARG A 1 36  ? -10.227 -34.335 -3.142  1.00 60.49 36  A 1 
ATOM 285  C CG  . ARG A 1 36  ? -11.004 -33.988 -1.856  1.00 55.96 36  A 1 
ATOM 286  C CD  . ARG A 1 36  ? -12.210 -34.913 -1.664  1.00 48.89 36  A 1 
ATOM 287  N NE  . ARG A 1 36  ? -12.872 -34.617 -0.380  1.00 42.59 36  A 1 
ATOM 288  C CZ  . ARG A 1 36  ? -13.957 -35.166 0.122   1.00 34.86 36  A 1 
ATOM 289  N NH1 . ARG A 1 36  ? -14.652 -36.051 -0.526  1.00 34.10 36  A 1 
ATOM 290  N NH2 . ARG A 1 36  ? -14.345 -34.829 1.314   1.00 35.26 36  A 1 
ATOM 291  N N   . ASN A 1 37  ? -9.458  -31.110 -2.578  1.00 62.80 37  A 1 
ATOM 292  C CA  . ASN A 1 37  ? -9.912  -29.719 -2.554  1.00 63.59 37  A 1 
ATOM 293  C C   . ASN A 1 37  ? -8.738  -28.738 -2.700  1.00 63.94 37  A 1 
ATOM 294  O O   . ASN A 1 37  ? -8.942  -27.528 -2.612  1.00 60.29 37  A 1 
ATOM 295  C CB  . ASN A 1 37  ? -10.693 -29.465 -1.253  1.00 61.14 37  A 1 
ATOM 296  C CG  . ASN A 1 37  ? -11.960 -30.287 -1.097  1.00 57.51 37  A 1 
ATOM 297  O OD1 . ASN A 1 37  ? -12.649 -30.651 -2.034  1.00 52.73 37  A 1 
ATOM 298  N ND2 . ASN A 1 37  ? -12.326 -30.597 0.125   1.00 53.43 37  A 1 
ATOM 299  N N   . PHE A 1 38  ? -7.531  -29.258 -2.877  1.00 64.88 38  A 1 
ATOM 300  C CA  . PHE A 1 38  ? -6.350  -28.439 -3.089  1.00 62.24 38  A 1 
ATOM 301  C C   . PHE A 1 38  ? -6.454  -27.684 -4.421  1.00 62.44 38  A 1 
ATOM 302  O O   . PHE A 1 38  ? -6.756  -28.273 -5.463  1.00 57.70 38  A 1 
ATOM 303  C CB  . PHE A 1 38  ? -5.095  -29.319 -3.021  1.00 58.29 38  A 1 
ATOM 304  C CG  . PHE A 1 38  ? -3.819  -28.514 -3.142  1.00 56.57 38  A 1 
ATOM 305  C CD1 . PHE A 1 38  ? -3.214  -28.335 -4.398  1.00 52.84 38  A 1 
ATOM 306  C CD2 . PHE A 1 38  ? -3.272  -27.897 -2.005  1.00 53.31 38  A 1 
ATOM 307  C CE1 . PHE A 1 38  ? -2.065  -27.536 -4.514  1.00 50.43 38  A 1 
ATOM 308  C CE2 . PHE A 1 38  ? -2.122  -27.098 -2.123  1.00 51.75 38  A 1 
ATOM 309  C CZ  . PHE A 1 38  ? -1.518  -26.917 -3.381  1.00 55.17 38  A 1 
ATOM 310  N N   . GLN A 1 39  ? -6.206  -26.398 -4.370  1.00 63.78 39  A 1 
ATOM 311  C CA  . GLN A 1 39  ? -6.141  -25.510 -5.527  1.00 63.96 39  A 1 
ATOM 312  C C   . GLN A 1 39  ? -4.854  -24.693 -5.435  1.00 65.53 39  A 1 
ATOM 313  O O   . GLN A 1 39  ? -4.358  -24.455 -4.336  1.00 58.05 39  A 1 
ATOM 314  C CB  . GLN A 1 39  ? -7.379  -24.596 -5.574  1.00 58.58 39  A 1 
ATOM 315  C CG  . GLN A 1 39  ? -8.678  -25.397 -5.776  1.00 54.21 39  A 1 
ATOM 316  C CD  . GLN A 1 39  ? -9.941  -24.544 -5.870  1.00 49.79 39  A 1 
ATOM 317  O OE1 . GLN A 1 39  ? -9.953  -23.330 -5.798  1.00 46.68 39  A 1 
ATOM 318  N NE2 . GLN A 1 39  ? -11.087 -25.160 -6.047  1.00 44.37 39  A 1 
ATOM 319  N N   . ASP A 1 40  ? -4.335  -24.275 -6.582  1.00 60.83 40  A 1 
ATOM 320  C CA  . ASP A 1 40  ? -3.227  -23.320 -6.594  1.00 62.72 40  A 1 
ATOM 321  C C   . ASP A 1 40  ? -3.740  -21.933 -6.165  1.00 63.68 40  A 1 
ATOM 322  O O   . ASP A 1 40  ? -4.887  -21.576 -6.467  1.00 59.07 40  A 1 
ATOM 323  C CB  . ASP A 1 40  ? -2.571  -23.280 -7.985  1.00 58.23 40  A 1 
ATOM 324  C CG  . ASP A 1 40  ? -1.950  -24.614 -8.436  1.00 54.33 40  A 1 
ATOM 325  O OD1 . ASP A 1 40  ? -1.327  -25.314 -7.604  1.00 51.86 40  A 1 
ATOM 326  O OD2 . ASP A 1 40  ? -2.070  -24.931 -9.644  1.00 52.11 40  A 1 
ATOM 327  N N   . GLN A 1 41  ? -2.898  -21.166 -5.495  1.00 61.89 41  A 1 
ATOM 328  C CA  . GLN A 1 41  ? -3.178  -19.797 -5.040  1.00 63.07 41  A 1 
ATOM 329  C C   . GLN A 1 41  ? -4.391  -19.710 -4.089  1.00 67.29 41  A 1 
ATOM 330  O O   . GLN A 1 41  ? -5.300  -18.895 -4.265  1.00 63.61 41  A 1 
ATOM 331  C CB  . GLN A 1 41  ? -3.292  -18.848 -6.248  1.00 58.25 41  A 1 
ATOM 332  C CG  . GLN A 1 41  ? -2.025  -18.820 -7.111  1.00 52.82 41  A 1 
ATOM 333  C CD  . GLN A 1 41  ? -2.173  -17.946 -8.350  1.00 46.81 41  A 1 
ATOM 334  O OE1 . GLN A 1 41  ? -3.226  -17.790 -8.947  1.00 46.63 41  A 1 
ATOM 335  N NE2 . GLN A 1 41  ? -1.099  -17.362 -8.829  1.00 43.43 41  A 1 
ATOM 336  N N   . ILE A 1 42  ? -4.413  -20.569 -3.064  1.00 68.16 42  A 1 
ATOM 337  C CA  . ILE A 1 42  ? -5.504  -20.647 -2.073  1.00 70.58 42  A 1 
ATOM 338  C C   . ILE A 1 42  ? -5.671  -19.321 -1.320  1.00 71.90 42  A 1 
ATOM 339  O O   . ILE A 1 42  ? -6.789  -18.959 -0.944  1.00 69.33 42  A 1 
ATOM 340  C CB  . ILE A 1 42  ? -5.248  -21.820 -1.090  1.00 69.81 42  A 1 
ATOM 341  C CG1 . ILE A 1 42  ? -5.346  -23.174 -1.829  1.00 65.86 42  A 1 
ATOM 342  C CG2 . ILE A 1 42  ? -6.232  -21.817 0.094   1.00 66.23 42  A 1 
ATOM 343  C CD1 . ILE A 1 42  ? -4.890  -24.380 -0.996  1.00 61.22 42  A 1 
ATOM 344  N N   . LEU A 1 43  ? -4.572  -18.606 -1.083  1.00 69.43 43  A 1 
ATOM 345  C CA  . LEU A 1 43  ? -4.573  -17.343 -0.343  1.00 70.43 43  A 1 
ATOM 346  C C   . LEU A 1 43  ? -4.924  -16.126 -1.211  1.00 72.60 43  A 1 
ATOM 347  O O   . LEU A 1 43  ? -5.335  -15.101 -0.668  1.00 66.53 43  A 1 
ATOM 348  C CB  . LEU A 1 43  ? -3.222  -17.164 0.372   1.00 67.36 43  A 1 
ATOM 349  C CG  . LEU A 1 43  ? -2.900  -18.253 1.413   1.00 65.32 43  A 1 
ATOM 350  C CD1 . LEU A 1 43  ? -1.593  -17.909 2.131   1.00 60.74 43  A 1 
ATOM 351  C CD2 . LEU A 1 43  ? -4.004  -18.384 2.470   1.00 59.27 43  A 1 
ATOM 352  N N   . ASP A 1 44  ? -4.840  -16.256 -2.537  1.00 67.41 44  A 1 
ATOM 353  C CA  . ASP A 1 44  ? -5.205  -15.188 -3.469  1.00 66.58 44  A 1 
ATOM 354  C C   . ASP A 1 44  ? -6.730  -15.204 -3.684  1.00 66.43 44  A 1 
ATOM 355  O O   . ASP A 1 44  ? -7.285  -15.900 -4.546  1.00 63.92 44  A 1 
ATOM 356  C CB  . ASP A 1 44  ? -4.391  -15.309 -4.768  1.00 64.79 44  A 1 
ATOM 357  C CG  . ASP A 1 44  ? -2.870  -15.107 -4.593  1.00 61.95 44  A 1 
ATOM 358  O OD1 . ASP A 1 44  ? -2.439  -14.441 -3.629  1.00 58.32 44  A 1 
ATOM 359  O OD2 . ASP A 1 44  ? -2.108  -15.621 -5.442  1.00 59.35 44  A 1 
ATOM 360  N N   . ASN A 1 45  ? -7.440  -14.471 -2.830  1.00 72.84 45  A 1 
ATOM 361  C CA  . ASN A 1 45  ? -8.903  -14.469 -2.780  1.00 72.16 45  A 1 
ATOM 362  C C   . ASN A 1 45  ? -9.547  -13.563 -3.839  1.00 70.84 45  A 1 
ATOM 363  O O   . ASN A 1 45  ? -10.697 -13.796 -4.223  1.00 64.61 45  A 1 
ATOM 364  C CB  . ASN A 1 45  ? -9.342  -14.077 -1.360  1.00 68.10 45  A 1 
ATOM 365  C CG  . ASN A 1 45  ? -9.073  -15.180 -0.348  1.00 63.78 45  A 1 
ATOM 366  O OD1 . ASN A 1 45  ? -9.313  -16.349 -0.589  1.00 58.22 45  A 1 
ATOM 367  N ND2 . ASN A 1 45  ? -8.612  -14.837 0.828   1.00 58.34 45  A 1 
ATOM 368  N N   . MET A 1 46  ? -8.829  -12.552 -4.312  1.00 64.70 46  A 1 
ATOM 369  C CA  . MET A 1 46  ? -9.347  -11.577 -5.269  1.00 65.73 46  A 1 
ATOM 370  C C   . MET A 1 46  ? -9.128  -12.050 -6.714  1.00 65.58 46  A 1 
ATOM 371  O O   . MET A 1 46  ? -8.048  -12.512 -7.077  1.00 62.80 46  A 1 
ATOM 372  C CB  . MET A 1 46  ? -8.690  -10.207 -5.034  1.00 65.50 46  A 1 
ATOM 373  C CG  . MET A 1 46  ? -8.934  -9.650  -3.624  1.00 64.43 46  A 1 
ATOM 374  S SD  . MET A 1 46  ? -7.961  -8.186  -3.162  1.00 58.26 46  A 1 
ATOM 375  C CE  . MET A 1 46  ? -8.373  -7.023  -4.474  1.00 53.74 46  A 1 
ATOM 376  N N   . ASP A 1 47  ? -10.135 -11.866 -7.579  1.00 62.77 47  A 1 
ATOM 377  C CA  . ASP A 1 47  ? -10.022 -12.245 -8.997  1.00 61.61 47  A 1 
ATOM 378  C C   . ASP A 1 47  ? -8.843  -11.553 -9.693  1.00 60.57 47  A 1 
ATOM 379  O O   . ASP A 1 47  ? -8.134  -12.167 -10.488 1.00 60.28 47  A 1 
ATOM 380  C CB  . ASP A 1 47  ? -11.328 -11.912 -9.731  1.00 59.86 47  A 1 
ATOM 381  C CG  . ASP A 1 47  ? -12.509 -12.791 -9.312  1.00 56.01 47  A 1 
ATOM 382  O OD1 . ASP A 1 47  ? -12.263 -13.960 -8.921  1.00 52.94 47  A 1 
ATOM 383  O OD2 . ASP A 1 47  ? -13.649 -12.299 -9.422  1.00 51.87 47  A 1 
ATOM 384  N N   . ILE A 1 48  ? -8.585  -10.296 -9.337  1.00 66.59 48  A 1 
ATOM 385  C CA  . ILE A 1 48  ? -7.471  -9.530  -9.897  1.00 64.26 48  A 1 
ATOM 386  C C   . ILE A 1 48  ? -6.096  -10.085 -9.483  1.00 66.00 48  A 1 
ATOM 387  O O   . ILE A 1 48  ? -5.159  -10.038 -10.284 1.00 64.42 48  A 1 
ATOM 388  C CB  . ILE A 1 48  ? -7.640  -8.030  -9.563  1.00 62.05 48  A 1 
ATOM 389  C CG1 . ILE A 1 48  ? -6.673  -7.187  -10.417 1.00 57.21 48  A 1 
ATOM 390  C CG2 . ILE A 1 48  ? -7.474  -7.736  -8.068  1.00 55.91 48  A 1 
ATOM 391  C CD1 . ILE A 1 48  ? -6.976  -5.685  -10.384 1.00 53.27 48  A 1 
ATOM 392  N N   . GLU A 1 49  ? -5.963  -10.639 -8.270  1.00 63.26 49  A 1 
ATOM 393  C CA  . GLU A 1 49  ? -4.737  -11.319 -7.823  1.00 65.44 49  A 1 
ATOM 394  C C   . GLU A 1 49  ? -4.449  -12.534 -8.709  1.00 66.64 49  A 1 
ATOM 395  O O   . GLU A 1 49  ? -3.352  -12.664 -9.260  1.00 65.91 49  A 1 
ATOM 396  C CB  . GLU A 1 49  ? -4.857  -11.759 -6.350  1.00 65.07 49  A 1 
ATOM 397  C CG  . GLU A 1 49  ? -4.802  -10.582 -5.375  1.00 61.52 49  A 1 
ATOM 398  C CD  . GLU A 1 49  ? -5.030  -10.969 -3.908  1.00 61.51 49  A 1 
ATOM 399  O OE1 . GLU A 1 49  ? -4.326  -10.406 -3.044  1.00 54.84 49  A 1 
ATOM 400  O OE2 . GLU A 1 49  ? -5.962  -11.760 -3.645  1.00 58.96 49  A 1 
ATOM 401  N N   . ARG A 1 50  ? -5.476  -13.361 -8.940  1.00 68.36 50  A 1 
ATOM 402  C CA  . ARG A 1 50  ? -5.382  -14.572 -9.767  1.00 64.42 50  A 1 
ATOM 403  C C   . ARG A 1 50  ? -5.088  -14.258 -11.230 1.00 61.77 50  A 1 
ATOM 404  O O   . ARG A 1 50  ? -4.248  -14.907 -11.844 1.00 60.76 50  A 1 
ATOM 405  C CB  . ARG A 1 50  ? -6.676  -15.376 -9.653  1.00 64.71 50  A 1 
ATOM 406  C CG  . ARG A 1 50  ? -6.906  -15.887 -8.223  1.00 61.97 50  A 1 
ATOM 407  C CD  . ARG A 1 50  ? -8.227  -16.647 -8.168  1.00 61.32 50  A 1 
ATOM 408  N NE  . ARG A 1 50  ? -8.489  -17.124 -6.802  1.00 56.92 50  A 1 
ATOM 409  C CZ  . ARG A 1 50  ? -9.637  -17.563 -6.340  1.00 52.62 50  A 1 
ATOM 410  N NH1 . ARG A 1 50  ? -10.693 -17.672 -7.100  1.00 48.51 50  A 1 
ATOM 411  N NH2 . ARG A 1 50  ? -9.733  -17.898 -5.088  1.00 49.07 50  A 1 
ATOM 412  N N   . GLU A 1 51  ? -5.750  -13.254 -11.797 1.00 60.99 51  A 1 
ATOM 413  C CA  . GLU A 1 51  ? -5.539  -12.858 -13.195 1.00 60.59 51  A 1 
ATOM 414  C C   . GLU A 1 51  ? -4.153  -12.263 -13.442 1.00 60.27 51  A 1 
ATOM 415  O O   . GLU A 1 51  ? -3.542  -12.528 -14.478 1.00 58.97 51  A 1 
ATOM 416  C CB  . GLU A 1 51  ? -6.573  -11.811 -13.600 1.00 61.97 51  A 1 
ATOM 417  C CG  . GLU A 1 51  ? -7.958  -12.412 -13.851 1.00 56.79 51  A 1 
ATOM 418  C CD  . GLU A 1 51  ? -8.970  -11.325 -14.219 1.00 52.14 51  A 1 
ATOM 419  O OE1 . GLU A 1 51  ? -10.174 -11.623 -14.320 1.00 49.37 51  A 1 
ATOM 420  O OE2 . GLU A 1 51  ? -8.593  -10.147 -14.425 1.00 53.40 51  A 1 
ATOM 421  N N   . ARG A 1 52  ? -3.662  -11.455 -12.505 1.00 62.66 52  A 1 
ATOM 422  C CA  . ARG A 1 52  ? -2.335  -10.829 -12.610 1.00 60.25 52  A 1 
ATOM 423  C C   . ARG A 1 52  ? -1.216  -11.734 -12.088 1.00 57.86 52  A 1 
ATOM 424  O O   . ARG A 1 52  ? -0.049  -11.427 -12.324 1.00 56.09 52  A 1 
ATOM 425  C CB  . ARG A 1 52  ? -2.338  -9.449  -11.929 1.00 61.09 52  A 1 
ATOM 426  C CG  . ARG A 1 52  ? -3.258  -8.441  -12.639 1.00 58.93 52  A 1 
ATOM 427  C CD  . ARG A 1 52  ? -3.135  -7.032  -12.033 1.00 58.09 52  A 1 
ATOM 428  N NE  . ARG A 1 52  ? -4.058  -6.086  -12.687 1.00 52.34 52  A 1 
ATOM 429  C CZ  . ARG A 1 52  ? -3.991  -4.753  -12.732 1.00 48.63 52  A 1 
ATOM 430  N NH1 . ARG A 1 52  ? -3.075  -4.048  -12.134 1.00 44.35 52  A 1 
ATOM 431  N NH2 . ARG A 1 52  ? -4.874  -4.089  -13.407 1.00 43.30 52  A 1 
ATOM 432  N N   . GLY A 1 53  ? -1.553  -12.819 -11.398 1.00 65.89 53  A 1 
ATOM 433  C CA  . GLY A 1 53  ? -0.577  -13.726 -10.786 1.00 62.37 53  A 1 
ATOM 434  C C   . GLY A 1 53  ? 0.231   -13.066 -9.664  1.00 64.20 53  A 1 
ATOM 435  O O   . GLY A 1 53  ? 1.402   -13.396 -9.479  1.00 62.71 53  A 1 
ATOM 436  N N   . ILE A 1 54  ? -0.369  -12.105 -8.954  1.00 63.81 54  A 1 
ATOM 437  C CA  . ILE A 1 54  ? 0.285   -11.344 -7.880  1.00 64.20 54  A 1 
ATOM 438  C C   . ILE A 1 54  ? -0.574  -11.349 -6.621  1.00 67.75 54  A 1 
ATOM 439  O O   . ILE A 1 54  ? -1.787  -11.207 -6.695  1.00 65.55 54  A 1 
ATOM 440  C CB  . ILE A 1 54  ? 0.627   -9.891  -8.303  1.00 60.29 54  A 1 
ATOM 441  C CG1 . ILE A 1 54  ? -0.629  -9.063  -8.664  1.00 57.74 54  A 1 
ATOM 442  C CG2 . ILE A 1 54  ? 1.647   -9.893  -9.451  1.00 55.82 54  A 1 
ATOM 443  C CD1 . ILE A 1 54  ? -0.355  -7.579  -8.951  1.00 52.52 54  A 1 
ATOM 444  N N   . THR A 1 55  ? 0.064   -11.449 -5.460  1.00 63.02 55  A 1 
ATOM 445  C CA  . THR A 1 55  ? -0.604  -11.216 -4.173  1.00 65.70 55  A 1 
ATOM 446  C C   . THR A 1 55  ? -0.661  -9.712  -3.911  1.00 66.31 55  A 1 
ATOM 447  O O   . THR A 1 55  ? 0.380   -9.048  -3.939  1.00 67.03 55  A 1 
ATOM 448  C CB  . THR A 1 55  ? 0.131   -11.942 -3.039  1.00 66.28 55  A 1 
ATOM 449  O OG1 . THR A 1 55  ? 0.361   -13.295 -3.363  1.00 59.46 55  A 1 
ATOM 450  C CG2 . THR A 1 55  ? -0.632  -11.898 -1.723  1.00 59.17 55  A 1 
ATOM 451  N N   . ILE A 1 56  ? -1.849  -9.184  -3.666  1.00 67.78 56  A 1 
ATOM 452  C CA  . ILE A 1 56  ? -2.100  -7.763  -3.380  1.00 68.10 56  A 1 
ATOM 453  C C   . ILE A 1 56  ? -2.268  -7.546  -1.879  1.00 68.67 56  A 1 
ATOM 454  O O   . ILE A 1 56  ? -1.715  -6.599  -1.321  1.00 66.54 56  A 1 
ATOM 455  C CB  . ILE A 1 56  ? -3.329  -7.268  -4.181  1.00 66.41 56  A 1 
ATOM 456  C CG1 . ILE A 1 56  ? -3.019  -7.311  -5.695  1.00 63.72 56  A 1 
ATOM 457  C CG2 . ILE A 1 56  ? -3.762  -5.857  -3.754  1.00 62.40 56  A 1 
ATOM 458  C CD1 . ILE A 1 56  ? -4.205  -6.980  -6.601  1.00 56.72 56  A 1 
ATOM 459  N N   . LYS A 1 57  ? -3.019  -8.437  -1.206  1.00 68.51 57  A 1 
ATOM 460  C CA  . LYS A 1 57  ? -3.338  -8.307  0.211   1.00 68.78 57  A 1 
ATOM 461  C C   . LYS A 1 57  ? -2.658  -9.397  1.035   1.00 70.70 57  A 1 
ATOM 462  O O   . LYS A 1 57  ? -2.675  -10.565 0.664   1.00 65.60 57  A 1 
ATOM 463  C CB  . LYS A 1 57  ? -4.871  -8.272  0.388   1.00 64.32 57  A 1 
ATOM 464  C CG  . LYS A 1 57  ? -5.194  -7.787  1.801   1.00 58.10 57  A 1 
ATOM 465  C CD  . LYS A 1 57  ? -6.664  -7.515  2.090   1.00 57.00 57  A 1 
ATOM 466  C CE  . LYS A 1 57  ? -6.605  -7.007  3.529   1.00 50.77 57  A 1 
ATOM 467  N NZ  . LYS A 1 57  ? -7.882  -6.700  4.179   1.00 46.25 57  A 1 
ATOM 468  N N   . SER A 1 58  ? -2.082  -9.015  2.181   1.00 69.58 58  A 1 
ATOM 469  C CA  . SER A 1 58  ? -1.516  -9.976  3.128   1.00 67.97 58  A 1 
ATOM 470  C C   . SER A 1 58  ? -2.613  -10.837 3.759   1.00 69.37 58  A 1 
ATOM 471  O O   . SER A 1 58  ? -3.667  -10.334 4.141   1.00 66.68 58  A 1 
ATOM 472  C CB  . SER A 1 58  ? -0.709  -9.267  4.214   1.00 65.04 58  A 1 
ATOM 473  O OG  . SER A 1 58  ? 0.414   -8.634  3.635   1.00 59.52 58  A 1 
ATOM 474  N N   . GLN A 1 59  ? -2.360  -12.142 3.886   1.00 77.29 59  A 1 
ATOM 475  C CA  . GLN A 1 59  ? -3.270  -13.102 4.506   1.00 79.57 59  A 1 
ATOM 476  C C   . GLN A 1 59  ? -2.549  -13.845 5.629   1.00 82.57 59  A 1 
ATOM 477  O O   . GLN A 1 59  ? -1.407  -14.279 5.468   1.00 77.99 59  A 1 
ATOM 478  C CB  . GLN A 1 59  ? -3.813  -14.089 3.459   1.00 74.73 59  A 1 
ATOM 479  C CG  . GLN A 1 59  ? -4.732  -13.435 2.415   1.00 68.67 59  A 1 
ATOM 480  C CD  . GLN A 1 59  ? -6.014  -12.857 3.012   1.00 65.02 59  A 1 
ATOM 481  O OE1 . GLN A 1 59  ? -6.601  -13.372 3.952   1.00 58.46 59  A 1 
ATOM 482  N NE2 . GLN A 1 59  ? -6.507  -11.760 2.489   1.00 54.76 59  A 1 
ATOM 483  N N   . ALA A 1 60  ? -3.218  -14.018 6.772   1.00 87.84 60  A 1 
ATOM 484  C CA  . ALA A 1 60  ? -2.683  -14.795 7.884   1.00 88.70 60  A 1 
ATOM 485  C C   . ALA A 1 60  ? -3.347  -16.177 7.947   1.00 89.44 60  A 1 
ATOM 486  O O   . ALA A 1 60  ? -4.564  -16.297 7.810   1.00 87.82 60  A 1 
ATOM 487  C CB  . ALA A 1 60  ? -2.834  -13.999 9.183   1.00 88.01 60  A 1 
ATOM 488  N N   . VAL A 1 61  ? -2.547  -17.218 8.185   1.00 91.84 61  A 1 
ATOM 489  C CA  . VAL A 1 61  ? -3.023  -18.602 8.327   1.00 92.11 61  A 1 
ATOM 490  C C   . VAL A 1 61  ? -2.310  -19.282 9.486   1.00 93.05 61  A 1 
ATOM 491  O O   . VAL A 1 61  ? -1.087  -19.371 9.514   1.00 92.33 61  A 1 
ATOM 492  C CB  . VAL A 1 61  ? -2.835  -19.411 7.026   1.00 90.36 61  A 1 
ATOM 493  C CG1 . VAL A 1 61  ? -3.415  -20.822 7.169   1.00 79.88 61  A 1 
ATOM 494  C CG2 . VAL A 1 61  ? -3.549  -18.749 5.844   1.00 80.96 61  A 1 
ATOM 495  N N   . SER A 1 62  ? -3.085  -19.817 10.433  1.00 92.73 62  A 1 
ATOM 496  C CA  . SER A 1 62  ? -2.590  -20.637 11.538  1.00 92.60 62  A 1 
ATOM 497  C C   . SER A 1 62  ? -2.568  -22.116 11.138  1.00 92.44 62  A 1 
ATOM 498  O O   . SER A 1 62  ? -3.616  -22.748 10.950  1.00 90.88 62  A 1 
ATOM 499  C CB  . SER A 1 62  ? -3.441  -20.380 12.784  1.00 92.13 62  A 1 
ATOM 500  O OG  . SER A 1 62  ? -2.989  -21.162 13.866  1.00 83.28 62  A 1 
ATOM 501  N N   . ILE A 1 63  ? -1.365  -22.665 11.022  1.00 92.64 63  A 1 
ATOM 502  C CA  . ILE A 1 63  ? -1.088  -24.039 10.602  1.00 92.59 63  A 1 
ATOM 503  C C   . ILE A 1 63  ? -0.725  -24.868 11.845  1.00 92.70 63  A 1 
ATOM 504  O O   . ILE A 1 63  ? 0.322   -24.629 12.454  1.00 91.69 63  A 1 
ATOM 505  C CB  . ILE A 1 63  ? 0.030   -24.069 9.531   1.00 92.09 63  A 1 
ATOM 506  C CG1 . ILE A 1 63  ? -0.308  -23.157 8.328   1.00 90.41 63  A 1 
ATOM 507  C CG2 . ILE A 1 63  ? 0.267   -25.519 9.067   1.00 90.05 63  A 1 
ATOM 508  C CD1 . ILE A 1 63  ? 0.807   -23.033 7.283   1.00 86.82 63  A 1 
ATOM 509  N N   . PRO A 1 64  ? -1.554  -25.849 12.260  1.00 93.00 64  A 1 
ATOM 510  C CA  . PRO A 1 64  ? -1.171  -26.786 13.304  1.00 91.65 64  A 1 
ATOM 511  C C   . PRO A 1 64  ? -0.104  -27.747 12.770  1.00 91.85 64  A 1 
ATOM 512  O O   . PRO A 1 64  ? -0.259  -28.311 11.690  1.00 90.57 64  A 1 
ATOM 513  C CB  . PRO A 1 64  ? -2.464  -27.503 13.692  1.00 89.84 64  A 1 
ATOM 514  C CG  . PRO A 1 64  ? -3.275  -27.496 12.394  1.00 87.14 64  A 1 
ATOM 515  C CD  . PRO A 1 64  ? -2.856  -26.194 11.707  1.00 90.73 64  A 1 
ATOM 516  N N   . TYR A 1 65  ? 0.961   -27.969 13.537  1.00 92.06 65  A 1 
ATOM 517  C CA  . TYR A 1 65  ? 2.022   -28.894 13.139  1.00 91.45 65  A 1 
ATOM 518  C C   . TYR A 1 65  ? 2.557   -29.676 14.335  1.00 91.57 65  A 1 
ATOM 519  O O   . TYR A 1 65  ? 2.880   -29.109 15.375  1.00 90.37 65  A 1 
ATOM 520  C CB  . TYR A 1 65  ? 3.134   -28.122 12.422  1.00 90.61 65  A 1 
ATOM 521  C CG  . TYR A 1 65  ? 4.182   -29.026 11.801  1.00 89.53 65  A 1 
ATOM 522  C CD1 . TYR A 1 65  ? 5.439   -29.179 12.413  1.00 85.46 65  A 1 
ATOM 523  C CD2 . TYR A 1 65  ? 3.897   -29.719 10.610  1.00 85.71 65  A 1 
ATOM 524  C CE1 . TYR A 1 65  ? 6.420   -30.003 11.825  1.00 83.88 65  A 1 
ATOM 525  C CE2 . TYR A 1 65  ? 4.872   -30.551 10.020  1.00 83.68 65  A 1 
ATOM 526  C CZ  . TYR A 1 65  ? 6.140   -30.686 10.623  1.00 84.67 65  A 1 
ATOM 527  O OH  . TYR A 1 65  ? 7.096   -31.470 10.051  1.00 82.82 65  A 1 
ATOM 528  N N   . ALA A 1 66  ? 2.652   -31.001 14.198  1.00 90.39 66  A 1 
ATOM 529  C CA  . ALA A 1 66  ? 3.169   -31.881 15.241  1.00 89.38 66  A 1 
ATOM 530  C C   . ALA A 1 66  ? 4.614   -32.289 14.921  1.00 89.10 66  A 1 
ATOM 531  O O   . ALA A 1 66  ? 4.865   -32.932 13.902  1.00 86.21 66  A 1 
ATOM 532  C CB  . ALA A 1 66  ? 2.230   -33.081 15.398  1.00 87.69 66  A 1 
ATOM 533  N N   . ALA A 1 67  ? 5.549   -31.967 15.807  1.00 88.06 67  A 1 
ATOM 534  C CA  . ALA A 1 67  ? 6.954   -32.344 15.675  1.00 87.26 67  A 1 
ATOM 535  C C   . ALA A 1 67  ? 7.535   -32.765 17.026  1.00 87.18 67  A 1 
ATOM 536  O O   . ALA A 1 67  ? 7.216   -32.182 18.063  1.00 82.73 67  A 1 
ATOM 537  C CB  . ALA A 1 67  ? 7.745   -31.177 15.080  1.00 84.57 67  A 1 
ATOM 538  N N   . ALA A 1 68  ? 8.404   -33.786 17.032  1.00 84.45 68  A 1 
ATOM 539  C CA  . ALA A 1 68  ? 9.107   -34.270 18.228  1.00 82.97 68  A 1 
ATOM 540  C C   . ALA A 1 68  ? 8.205   -34.513 19.466  1.00 83.90 68  A 1 
ATOM 541  O O   . ALA A 1 68  ? 8.628   -34.323 20.606  1.00 76.52 68  A 1 
ATOM 542  C CB  . ALA A 1 68  ? 10.308  -33.351 18.496  1.00 78.91 68  A 1 
ATOM 543  N N   . GLY A 1 69  ? 6.960   -34.934 19.258  1.00 83.98 69  A 1 
ATOM 544  C CA  . GLY A 1 69  ? 5.983   -35.199 20.324  1.00 83.78 69  A 1 
ATOM 545  C C   . GLY A 1 69  ? 5.321   -33.951 20.926  1.00 85.91 69  A 1 
ATOM 546  O O   . GLY A 1 69  ? 4.668   -34.063 21.961  1.00 81.39 69  A 1 
ATOM 547  N N   . ALA A 1 70  ? 5.475   -32.787 20.302  1.00 88.12 70  A 1 
ATOM 548  C CA  . ALA A 1 70  ? 4.805   -31.546 20.668  1.00 88.68 70  A 1 
ATOM 549  C C   . ALA A 1 70  ? 3.981   -30.992 19.495  1.00 89.48 70  A 1 
ATOM 550  O O   . ALA A 1 70  ? 4.379   -31.110 18.341  1.00 86.76 70  A 1 
ATOM 551  C CB  . ALA A 1 70  ? 5.855   -30.541 21.158  1.00 86.69 70  A 1 
ATOM 552  N N   . GLU A 1 71  ? 2.856   -30.362 19.810  1.00 90.91 71  A 1 
ATOM 553  C CA  . GLU A 1 71  ? 2.062   -29.599 18.846  1.00 90.95 71  A 1 
ATOM 554  C C   . GLU A 1 71  ? 2.503   -28.132 18.844  1.00 92.05 71  A 1 
ATOM 555  O O   . GLU A 1 71  ? 2.630   -27.516 19.908  1.00 90.37 71  A 1 
ATOM 556  C CB  . GLU A 1 71  ? 0.563   -29.714 19.151  1.00 88.16 71  A 1 
ATOM 557  C CG  . GLU A 1 71  ? 0.030   -31.136 18.912  1.00 77.75 71  A 1 
ATOM 558  C CD  . GLU A 1 71  ? -1.482  -31.270 19.163  1.00 71.96 71  A 1 
ATOM 559  O OE1 . GLU A 1 71  ? -2.025  -32.337 18.804  1.00 63.28 71  A 1 
ATOM 560  O OE2 . GLU A 1 71  ? -2.073  -30.335 19.748  1.00 63.15 71  A 1 
ATOM 561  N N   . TYR A 1 72  ? 2.715   -27.595 17.660  1.00 92.98 72  A 1 
ATOM 562  C CA  . TYR A 1 72  ? 3.077   -26.210 17.393  1.00 93.28 72  A 1 
ATOM 563  C C   . TYR A 1 72  ? 1.958   -25.507 16.632  1.00 93.46 72  A 1 
ATOM 564  O O   . TYR A 1 72  ? 1.259   -26.115 15.820  1.00 92.29 72  A 1 
ATOM 565  C CB  . TYR A 1 72  ? 4.395   -26.144 16.610  1.00 93.39 72  A 1 
ATOM 566  C CG  . TYR A 1 72  ? 5.604   -26.592 17.405  1.00 93.47 72  A 1 
ATOM 567  C CD1 . TYR A 1 72  ? 6.402   -25.639 18.068  1.00 90.85 72  A 1 
ATOM 568  C CD2 . TYR A 1 72  ? 5.927   -27.960 17.497  1.00 91.38 72  A 1 
ATOM 569  C CE1 . TYR A 1 72  ? 7.521   -26.046 18.819  1.00 90.70 72  A 1 
ATOM 570  C CE2 . TYR A 1 72  ? 7.042   -28.378 18.252  1.00 91.33 72  A 1 
ATOM 571  C CZ  . TYR A 1 72  ? 7.841   -27.418 18.912  1.00 91.90 72  A 1 
ATOM 572  O OH  . TYR A 1 72  ? 8.916   -27.816 19.645  1.00 90.55 72  A 1 
ATOM 573  N N   . GLU A 1 73  ? 1.827   -24.217 16.876  1.00 93.38 73  A 1 
ATOM 574  C CA  . GLU A 1 73  ? 0.973   -23.323 16.111  1.00 93.59 73  A 1 
ATOM 575  C C   . GLU A 1 73  ? 1.867   -22.418 15.263  1.00 94.28 73  A 1 
ATOM 576  O O   . GLU A 1 73  ? 2.591   -21.568 15.784  1.00 93.08 73  A 1 
ATOM 577  C CB  . GLU A 1 73  ? 0.058   -22.557 17.076  1.00 92.40 73  A 1 
ATOM 578  C CG  . GLU A 1 73  ? -0.910  -21.628 16.344  1.00 87.93 73  A 1 
ATOM 579  C CD  . GLU A 1 73  ? -2.021  -21.098 17.261  1.00 87.28 73  A 1 
ATOM 580  O OE1 . GLU A 1 73  ? -2.651  -20.071 16.944  1.00 78.23 73  A 1 
ATOM 581  O OE2 . GLU A 1 73  ? -2.399  -21.794 18.231  1.00 79.90 73  A 1 
ATOM 582  N N   . LEU A 1 74  ? 1.859   -22.648 13.965  1.00 94.41 74  A 1 
ATOM 583  C CA  . LEU A 1 74  ? 2.684   -21.944 12.998  1.00 94.67 74  A 1 
ATOM 584  C C   . LEU A 1 74  ? 1.821   -20.906 12.282  1.00 94.86 74  A 1 
ATOM 585  O O   . LEU A 1 74  ? 1.025   -21.255 11.414  1.00 93.92 74  A 1 
ATOM 586  C CB  . LEU A 1 74  ? 3.322   -22.956 12.031  1.00 94.58 74  A 1 
ATOM 587  C CG  . LEU A 1 74  ? 4.119   -24.103 12.686  1.00 93.47 74  A 1 
ATOM 588  C CD1 . LEU A 1 74  ? 4.798   -24.923 11.593  1.00 90.27 74  A 1 
ATOM 589  C CD2 . LEU A 1 74  ? 5.204   -23.607 13.645  1.00 90.21 74  A 1 
ATOM 590  N N   . ASN A 1 75  ? 1.960   -19.646 12.655  1.00 94.86 75  A 1 
ATOM 591  C CA  . ASN A 1 75  ? 1.224   -18.553 12.032  1.00 94.65 75  A 1 
ATOM 592  C C   . ASN A 1 75  ? 2.023   -18.015 10.842  1.00 94.78 75  A 1 
ATOM 593  O O   . ASN A 1 75  ? 3.010   -17.295 11.018  1.00 93.94 75  A 1 
ATOM 594  C CB  . ASN A 1 75  ? 0.904   -17.480 13.083  1.00 94.31 75  A 1 
ATOM 595  C CG  . ASN A 1 75  ? 0.019   -18.009 14.197  1.00 93.35 75  A 1 
ATOM 596  O OD1 . ASN A 1 75  ? -0.983  -18.667 13.972  1.00 87.76 75  A 1 
ATOM 597  N ND2 . ASN A 1 75  ? 0.371   -17.748 15.431  1.00 87.44 75  A 1 
ATOM 598  N N   . LEU A 1 76  ? 1.591   -18.391 9.646   1.00 93.44 76  A 1 
ATOM 599  C CA  . LEU A 1 76  ? 2.092   -17.850 8.389   1.00 92.90 76  A 1 
ATOM 600  C C   . LEU A 1 76  ? 1.365   -16.543 8.084   1.00 92.27 76  A 1 
ATOM 601  O O   . LEU A 1 76  ? 0.140   -16.536 8.006   1.00 90.62 76  A 1 
ATOM 602  C CB  . LEU A 1 76  ? 1.883   -18.897 7.278   1.00 92.27 76  A 1 
ATOM 603  C CG  . LEU A 1 76  ? 2.135   -18.383 5.847   1.00 91.17 76  A 1 
ATOM 604  C CD1 . LEU A 1 76  ? 3.573   -17.901 5.647   1.00 87.05 76  A 1 
ATOM 605  C CD2 . LEU A 1 76  ? 1.863   -19.500 4.841   1.00 86.87 76  A 1 
ATOM 606  N N   . VAL A 1 77  ? 2.116   -15.479 7.833   1.00 92.09 77  A 1 
ATOM 607  C CA  . VAL A 1 77  ? 1.595   -14.245 7.243   1.00 90.42 77  A 1 
ATOM 608  C C   . VAL A 1 77  ? 2.130   -14.137 5.824   1.00 89.23 77  A 1 
ATOM 609  O O   . VAL A 1 77  ? 3.321   -13.913 5.605   1.00 86.48 77  A 1 
ATOM 610  C CB  . VAL A 1 77  ? 1.913   -13.009 8.106   1.00 89.49 77  A 1 
ATOM 611  C CG1 . VAL A 1 77  ? 1.167   -11.787 7.555   1.00 85.70 77  A 1 
ATOM 612  C CG2 . VAL A 1 77  ? 1.468   -13.215 9.562   1.00 85.71 77  A 1 
ATOM 613  N N   . ASP A 1 78  ? 1.255   -14.358 4.840   1.00 84.00 78  A 1 
ATOM 614  C CA  . ASP A 1 78  ? 1.623   -14.238 3.439   1.00 81.59 78  A 1 
ATOM 615  C C   . ASP A 1 78  ? 1.744   -12.763 3.034   1.00 80.97 78  A 1 
ATOM 616  O O   . ASP A 1 78  ? 0.939   -11.931 3.447   1.00 77.00 78  A 1 
ATOM 617  C CB  . ASP A 1 78  ? 0.641   -15.010 2.539   1.00 78.86 78  A 1 
ATOM 618  C CG  . ASP A 1 78  ? 1.210   -15.128 1.124   1.00 73.19 78  A 1 
ATOM 619  O OD1 . ASP A 1 78  ? 2.452   -15.286 1.002   1.00 69.42 78  A 1 
ATOM 620  O OD2 . ASP A 1 78  ? 0.484   -14.992 0.128   1.00 67.80 78  A 1 
ATOM 621  N N   . THR A 1 79  ? 2.759   -12.427 2.247   1.00 78.03 79  A 1 
ATOM 622  C CA  . THR A 1 79  ? 3.069   -11.036 1.880   1.00 75.92 79  A 1 
ATOM 623  C C   . THR A 1 79  ? 2.956   -10.817 0.374   1.00 75.33 79  A 1 
ATOM 624  O O   . THR A 1 79  ? 3.267   -11.727 -0.395  1.00 70.77 79  A 1 
ATOM 625  C CB  . THR A 1 79  ? 4.463   -10.597 2.357   1.00 72.72 79  A 1 
ATOM 626  O OG1 . THR A 1 79  ? 5.496   -11.209 1.621   1.00 67.46 79  A 1 
ATOM 627  C CG2 . THR A 1 79  ? 4.716   -10.900 3.829   1.00 66.93 79  A 1 
ATOM 628  N N   . PRO A 1 80  ? 2.595   -9.616  -0.102  1.00 72.24 80  A 1 
ATOM 629  C CA  . PRO A 1 80  ? 2.744   -9.288  -1.515  1.00 68.98 80  A 1 
ATOM 630  C C   . PRO A 1 80  ? 4.190   -9.439  -2.007  1.00 68.47 80  A 1 
ATOM 631  O O   . PRO A 1 80  ? 5.144   -9.070  -1.326  1.00 65.26 80  A 1 
ATOM 632  C CB  . PRO A 1 80  ? 2.244   -7.852  -1.653  1.00 65.83 80  A 1 
ATOM 633  C CG  . PRO A 1 80  ? 1.252   -7.724  -0.497  1.00 62.11 80  A 1 
ATOM 634  C CD  . PRO A 1 80  ? 1.903   -8.561  0.601   1.00 63.29 80  A 1 
ATOM 635  N N   . GLY A 1 81  ? 4.354   -9.955  -3.225  1.00 66.87 81  A 1 
ATOM 636  C CA  . GLY A 1 81  ? 5.656   -10.012 -3.904  1.00 61.80 81  A 1 
ATOM 637  C C   . GLY A 1 81  ? 5.960   -8.765  -4.729  1.00 63.49 81  A 1 
ATOM 638  O O   . GLY A 1 81  ? 7.103   -8.577  -5.129  1.00 60.15 81  A 1 
ATOM 639  N N   . HIS A 1 82  ? 4.970   -7.927  -5.006  1.00 60.69 82  A 1 
ATOM 640  C CA  . HIS A 1 82  ? 5.083   -6.773  -5.902  1.00 61.12 82  A 1 
ATOM 641  C C   . HIS A 1 82  ? 5.541   -5.502  -5.162  1.00 63.50 82  A 1 
ATOM 642  O O   . HIS A 1 82  ? 5.150   -5.258  -4.022  1.00 61.95 82  A 1 
ATOM 643  C CB  . HIS A 1 82  ? 3.747   -6.572  -6.632  1.00 56.95 82  A 1 
ATOM 644  C CG  . HIS A 1 82  ? 3.864   -5.686  -7.849  1.00 51.96 82  A 1 
ATOM 645  N ND1 . HIS A 1 82  ? 3.793   -4.315  -7.899  1.00 48.89 82  A 1 
ATOM 646  C CD2 . HIS A 1 82  ? 4.090   -6.115  -9.131  1.00 46.90 82  A 1 
ATOM 647  C CE1 . HIS A 1 82  ? 3.979   -3.931  -9.178  1.00 44.91 82  A 1 
ATOM 648  N NE2 . HIS A 1 82  ? 4.164   -5.000  -9.961  1.00 45.77 82  A 1 
ATOM 649  N N   . VAL A 1 83  ? 6.345   -4.675  -5.829  1.00 58.48 83  A 1 
ATOM 650  C CA  . VAL A 1 83  ? 6.931   -3.444  -5.259  1.00 55.34 83  A 1 
ATOM 651  C C   . VAL A 1 83  ? 5.904   -2.418  -4.783  1.00 57.95 83  A 1 
ATOM 652  O O   . VAL A 1 83  ? 6.152   -1.738  -3.793  1.00 54.83 83  A 1 
ATOM 653  C CB  . VAL A 1 83  ? 7.881   -2.745  -6.251  1.00 49.78 83  A 1 
ATOM 654  C CG1 . VAL A 1 83  ? 9.139   -3.574  -6.443  1.00 45.48 83  A 1 
ATOM 655  C CG2 . VAL A 1 83  ? 7.255   -2.460  -7.630  1.00 46.09 83  A 1 
ATOM 656  N N   . ASP A 1 84  ? 4.760   -2.346  -5.447  1.00 58.74 84  A 1 
ATOM 657  C CA  . ASP A 1 84  ? 3.708   -1.369  -5.127  1.00 58.36 84  A 1 
ATOM 658  C C   . ASP A 1 84  ? 3.009   -1.646  -3.790  1.00 60.28 84  A 1 
ATOM 659  O O   . ASP A 1 84  ? 2.337   -0.777  -3.240  1.00 57.94 84  A 1 
ATOM 660  C CB  . ASP A 1 84  ? 2.679   -1.326  -6.264  1.00 54.37 84  A 1 
ATOM 661  C CG  . ASP A 1 84  ? 3.314   -1.014  -7.622  1.00 50.31 84  A 1 
ATOM 662  O OD1 . ASP A 1 84  ? 4.392   -0.377  -7.639  1.00 47.89 84  A 1 
ATOM 663  O OD2 . ASP A 1 84  ? 2.777   -1.531  -8.617  1.00 45.33 84  A 1 
ATOM 664  N N   . PHE A 1 85  ? 3.211   -2.834  -3.224  1.00 61.56 85  A 1 
ATOM 665  C CA  . PHE A 1 85  ? 2.607   -3.264  -1.964  1.00 62.31 85  A 1 
ATOM 666  C C   . PHE A 1 85  ? 3.633   -3.400  -0.832  1.00 64.62 85  A 1 
ATOM 667  O O   . PHE A 1 85  ? 3.416   -4.128  0.134   1.00 61.61 85  A 1 
ATOM 668  C CB  . PHE A 1 85  ? 1.774   -4.525  -2.213  1.00 59.52 85  A 1 
ATOM 669  C CG  . PHE A 1 85  ? 0.729   -4.350  -3.299  1.00 57.93 85  A 1 
ATOM 670  C CD1 . PHE A 1 85  ? -0.374  -3.508  -3.092  1.00 54.02 85  A 1 
ATOM 671  C CD2 . PHE A 1 85  ? 0.895   -4.990  -4.543  1.00 53.69 85  A 1 
ATOM 672  C CE1 . PHE A 1 85  ? -1.306  -3.297  -4.123  1.00 50.43 85  A 1 
ATOM 673  C CE2 . PHE A 1 85  ? -0.035  -4.777  -5.574  1.00 49.88 85  A 1 
ATOM 674  C CZ  . PHE A 1 85  ? -1.135  -3.930  -5.367  1.00 50.92 85  A 1 
ATOM 675  N N   . THR A 1 86  ? 4.753   -2.671  -0.905  1.00 66.42 86  A 1 
ATOM 676  C CA  . THR A 1 86  ? 5.803   -2.704  0.138   1.00 66.12 86  A 1 
ATOM 677  C C   . THR A 1 86  ? 5.266   -2.341  1.531   1.00 66.81 86  A 1 
ATOM 678  O O   . THR A 1 86  ? 5.756   -2.852  2.536   1.00 64.81 86  A 1 
ATOM 679  C CB  . THR A 1 86  ? 6.963   -1.761  -0.233  1.00 63.22 86  A 1 
ATOM 680  O OG1 . THR A 1 86  ? 7.465   -2.076  -1.509  1.00 57.35 86  A 1 
ATOM 681  C CG2 . THR A 1 86  ? 8.147   -1.869  0.725   1.00 56.86 86  A 1 
ATOM 682  N N   . TYR A 1 87  ? 4.227   -1.500  1.606   1.00 67.65 87  A 1 
ATOM 683  C CA  . TYR A 1 87  ? 3.549   -1.185  2.865   1.00 68.58 87  A 1 
ATOM 684  C C   . TYR A 1 87  ? 2.878   -2.419  3.486   1.00 70.80 87  A 1 
ATOM 685  O O   . TYR A 1 87  ? 3.024   -2.660  4.683   1.00 68.64 87  A 1 
ATOM 686  C CB  . TYR A 1 87  ? 2.532   -0.070  2.616   1.00 65.53 87  A 1 
ATOM 687  C CG  . TYR A 1 87  ? 1.817   0.378   3.877   1.00 60.13 87  A 1 
ATOM 688  C CD1 . TYR A 1 87  ? 0.470   0.030   4.093   1.00 55.25 87  A 1 
ATOM 689  C CD2 . TYR A 1 87  ? 2.507   1.137   4.840   1.00 53.43 87  A 1 
ATOM 690  C CE1 . TYR A 1 87  ? -0.190  0.456   5.262   1.00 49.63 87  A 1 
ATOM 691  C CE2 . TYR A 1 87  ? 1.853   1.558   6.014   1.00 49.07 87  A 1 
ATOM 692  C CZ  . TYR A 1 87  ? 0.502   1.222   6.222   1.00 48.97 87  A 1 
ATOM 693  O OH  . TYR A 1 87  ? -0.139  1.641   7.349   1.00 47.52 87  A 1 
ATOM 694  N N   . GLU A 1 88  ? 2.211   -3.250  2.676   1.00 68.59 88  A 1 
ATOM 695  C CA  . GLU A 1 88  ? 1.636   -4.528  3.109   1.00 70.84 88  A 1 
ATOM 696  C C   . GLU A 1 88  ? 2.720   -5.480  3.634   1.00 73.43 88  A 1 
ATOM 697  O O   . GLU A 1 88  ? 2.555   -6.106  4.679   1.00 71.24 88  A 1 
ATOM 698  C CB  . GLU A 1 88  ? 0.905   -5.195  1.928   1.00 68.18 88  A 1 
ATOM 699  C CG  . GLU A 1 88  ? -0.322  -4.429  1.414   1.00 61.35 88  A 1 
ATOM 700  C CD  . GLU A 1 88  ? -1.477  -4.480  2.413   1.00 60.62 88  A 1 
ATOM 701  O OE1 . GLU A 1 88  ? -2.351  -3.595  2.363   1.00 55.19 88  A 1 
ATOM 702  O OE2 . GLU A 1 88  ? -1.477  -5.362  3.299   1.00 54.94 88  A 1 
ATOM 703  N N   . VAL A 1 89  ? 3.863   -5.545  2.942   1.00 77.20 89  A 1 
ATOM 704  C CA  . VAL A 1 89  ? 5.019   -6.351  3.361   1.00 78.72 89  A 1 
ATOM 705  C C   . VAL A 1 89  ? 5.532   -5.891  4.726   1.00 80.24 89  A 1 
ATOM 706  O O   . VAL A 1 89  ? 5.747   -6.719  5.608   1.00 79.20 89  A 1 
ATOM 707  C CB  . VAL A 1 89  ? 6.144   -6.309  2.310   1.00 77.76 89  A 1 
ATOM 708  C CG1 . VAL A 1 89  ? 7.337   -7.180  2.721   1.00 71.64 89  A 1 
ATOM 709  C CG2 . VAL A 1 89  ? 5.668   -6.804  0.938   1.00 71.59 89  A 1 
ATOM 710  N N   . SER A 1 90  ? 5.671   -4.581  4.942   1.00 79.31 90  A 1 
ATOM 711  C CA  . SER A 1 90  ? 6.113   -4.022  6.227   1.00 78.72 90  A 1 
ATOM 712  C C   . SER A 1 90  ? 5.163   -4.379  7.376   1.00 80.25 90  A 1 
ATOM 713  O O   . SER A 1 90  ? 5.614   -4.727  8.469   1.00 78.93 90  A 1 
ATOM 714  C CB  . SER A 1 90  ? 6.250   -2.504  6.104   1.00 75.61 90  A 1 
ATOM 715  O OG  . SER A 1 90  ? 6.737   -1.933  7.304   1.00 65.88 90  A 1 
ATOM 716  N N   . ARG A 1 91  ? 3.845   -4.359  7.137   1.00 77.85 91  A 1 
ATOM 717  C CA  . ARG A 1 91  ? 2.841   -4.747  8.141   1.00 77.35 91  A 1 
ATOM 718  C C   . ARG A 1 91  ? 2.932   -6.226  8.508   1.00 79.66 91  A 1 
ATOM 719  O O   . ARG A 1 91  ? 2.905   -6.564  9.690   1.00 78.49 91  A 1 
ATOM 720  C CB  . ARG A 1 91  ? 1.427   -4.428  7.649   1.00 73.36 91  A 1 
ATOM 721  C CG  . ARG A 1 91  ? 1.218   -2.928  7.415   1.00 66.88 91  A 1 
ATOM 722  C CD  . ARG A 1 91  ? -0.223  -2.562  7.133   1.00 64.11 91  A 1 
ATOM 723  N NE  . ARG A 1 91  ? -0.893  -3.397  6.130   1.00 59.34 91  A 1 
ATOM 724  C CZ  . ARG A 1 91  ? -2.105  -3.171  5.654   1.00 53.48 91  A 1 
ATOM 725  N NH1 . ARG A 1 91  ? -2.751  -2.067  5.880   1.00 49.18 91  A 1 
ATOM 726  N NH2 . ARG A 1 91  ? -2.723  -4.056  4.953   1.00 46.89 91  A 1 
ATOM 727  N N   . ALA A 1 92  ? 3.080   -7.090  7.502   1.00 83.72 92  A 1 
ATOM 728  C CA  . ALA A 1 92  ? 3.253   -8.522  7.715   1.00 84.00 92  A 1 
ATOM 729  C C   . ALA A 1 92  ? 4.532   -8.819  8.513   1.00 86.41 92  A 1 
ATOM 730  O O   . ALA A 1 92  ? 4.481   -9.520  9.524   1.00 85.51 92  A 1 
ATOM 731  C CB  . ALA A 1 92  ? 3.257   -9.213  6.352   1.00 82.08 92  A 1 
ATOM 732  N N   . ILE A 1 93  ? 5.656   -8.216  8.116   1.00 87.86 93  A 1 
ATOM 733  C CA  . ILE A 1 93  ? 6.949   -8.337  8.800   1.00 88.13 93  A 1 
ATOM 734  C C   . ILE A 1 93  ? 6.838   -7.927  10.275  1.00 88.72 93  A 1 
ATOM 735  O O   . ILE A 1 93  ? 7.288   -8.655  11.151  1.00 87.36 93  A 1 
ATOM 736  C CB  . ILE A 1 93  ? 8.001   -7.516  8.020   1.00 86.58 93  A 1 
ATOM 737  C CG1 . ILE A 1 93  ? 8.393   -8.301  6.746   1.00 82.76 93  A 1 
ATOM 738  C CG2 . ILE A 1 93  ? 9.245   -7.207  8.863   1.00 81.79 93  A 1 
ATOM 739  C CD1 . ILE A 1 93  ? 9.303   -7.524  5.790   1.00 77.60 93  A 1 
ATOM 740  N N   . SER A 1 94  ? 6.157   -6.817  10.565  1.00 88.78 94  A 1 
ATOM 741  C CA  . SER A 1 94  ? 5.978   -6.306  11.935  1.00 88.27 94  A 1 
ATOM 742  C C   . SER A 1 94  ? 5.148   -7.226  12.845  1.00 89.40 94  A 1 
ATOM 743  O O   . SER A 1 94  ? 5.104   -7.024  14.059  1.00 88.12 94  A 1 
ATOM 744  C CB  . SER A 1 94  ? 5.311   -4.932  11.898  1.00 86.03 94  A 1 
ATOM 745  O OG  . SER A 1 94  ? 6.049   -4.019  11.110  1.00 77.01 94  A 1 
ATOM 746  N N   . SER A 1 95  ? 4.473   -8.227  12.279  1.00 89.87 95  A 1 
ATOM 747  C CA  . SER A 1 95  ? 3.675   -9.208  13.020  1.00 90.35 95  A 1 
ATOM 748  C C   . SER A 1 95  ? 4.386   -10.546 13.258  1.00 91.85 95  A 1 
ATOM 749  O O   . SER A 1 95  ? 3.831   -11.425 13.916  1.00 90.38 95  A 1 
ATOM 750  C CB  . SER A 1 95  ? 2.320   -9.393  12.325  1.00 88.26 95  A 1 
ATOM 751  O OG  . SER A 1 95  ? 2.429   -10.126 11.124  1.00 79.26 95  A 1 
ATOM 752  N N   . CYS A 1 96  ? 5.618   -10.704 12.762  1.00 93.35 96  A 1 
ATOM 753  C CA  . CYS A 1 96  ? 6.366   -11.957 12.749  1.00 93.60 96  A 1 
ATOM 754  C C   . CYS A 1 96  ? 7.667   -11.886 13.561  1.00 94.00 96  A 1 
ATOM 755  O O   . CYS A 1 96  ? 8.221   -10.818 13.799  1.00 92.86 96  A 1 
ATOM 756  C CB  . CYS A 1 96  ? 6.637   -12.333 11.285  1.00 92.95 96  A 1 
ATOM 757  S SG  . CYS A 1 96  ? 5.084   -12.690 10.414  1.00 91.48 96  A 1 
ATOM 758  N N   . GLU A 1 97  ? 8.188   -13.055 13.935  1.00 96.00 97  A 1 
ATOM 759  C CA  . GLU A 1 97  ? 9.530   -13.224 14.509  1.00 95.98 97  A 1 
ATOM 760  C C   . GLU A 1 97  ? 10.546  -13.802 13.507  1.00 96.33 97  A 1 
ATOM 761  O O   . GLU A 1 97  ? 11.755  -13.702 13.726  1.00 95.04 97  A 1 
ATOM 762  C CB  . GLU A 1 97  ? 9.450   -14.103 15.763  1.00 95.17 97  A 1 
ATOM 763  C CG  . GLU A 1 97  ? 8.880   -13.388 17.004  1.00 93.27 97  A 1 
ATOM 764  C CD  . GLU A 1 97  ? 7.357   -13.236 17.053  1.00 94.16 97  A 1 
ATOM 765  O OE1 . GLU A 1 97  ? 6.860   -12.231 17.611  1.00 88.13 97  A 1 
ATOM 766  O OE2 . GLU A 1 97  ? 6.622   -14.155 16.637  1.00 88.92 97  A 1 
ATOM 767  N N   . GLY A 1 98  ? 10.087  -14.392 12.406  1.00 95.94 98  A 1 
ATOM 768  C CA  . GLY A 1 98  ? 10.953  -14.938 11.361  1.00 95.98 98  A 1 
ATOM 769  C C   . GLY A 1 98  ? 10.433  -14.699 9.944   1.00 96.18 98  A 1 
ATOM 770  O O   . GLY A 1 98  ? 9.248   -14.443 9.732   1.00 95.21 98  A 1 
ATOM 771  N N   . ALA A 1 99  ? 11.325  -14.808 8.969   1.00 95.26 99  A 1 
ATOM 772  C CA  . ALA A 1 99  ? 11.007  -14.673 7.554   1.00 95.20 99  A 1 
ATOM 773  C C   . ALA A 1 99  ? 11.665  -15.778 6.718   1.00 95.70 99  A 1 
ATOM 774  O O   . ALA A 1 99  ? 12.873  -16.004 6.796   1.00 94.93 99  A 1 
ATOM 775  C CB  . ALA A 1 99  ? 11.425  -13.276 7.076   1.00 94.10 99  A 1 
ATOM 776  N N   . LEU A 1 100 ? 10.882  -16.436 5.866   1.00 95.12 100 A 1 
ATOM 777  C CA  . LEU A 1 100 ? 11.389  -17.307 4.810   1.00 94.92 100 A 1 
ATOM 778  C C   . LEU A 1 100 ? 11.755  -16.442 3.604   1.00 94.57 100 A 1 
ATOM 779  O O   . LEU A 1 100 ? 10.868  -15.900 2.941   1.00 93.50 100 A 1 
ATOM 780  C CB  . LEU A 1 100 ? 10.347  -18.376 4.433   1.00 95.14 100 A 1 
ATOM 781  C CG  . LEU A 1 100 ? 9.816   -19.235 5.595   1.00 94.32 100 A 1 
ATOM 782  C CD1 . LEU A 1 100 ? 8.881   -20.306 5.033   1.00 91.93 100 A 1 
ATOM 783  C CD2 . LEU A 1 100 ? 10.932  -19.926 6.373   1.00 92.07 100 A 1 
ATOM 784  N N   . LEU A 1 101 ? 13.046  -16.313 3.321   1.00 94.30 101 A 1 
ATOM 785  C CA  . LEU A 1 101 ? 13.545  -15.560 2.172   1.00 94.09 101 A 1 
ATOM 786  C C   . LEU A 1 101 ? 13.655  -16.486 0.958   1.00 94.55 101 A 1 
ATOM 787  O O   . LEU A 1 101 ? 14.613  -17.251 0.822   1.00 93.65 101 A 1 
ATOM 788  C CB  . LEU A 1 101 ? 14.879  -14.900 2.543   1.00 93.17 101 A 1 
ATOM 789  C CG  . LEU A 1 101 ? 15.469  -14.043 1.409   1.00 91.55 101 A 1 
ATOM 790  C CD1 . LEU A 1 101 ? 14.612  -12.822 1.096   1.00 87.44 101 A 1 
ATOM 791  C CD2 . LEU A 1 101 ? 16.855  -13.556 1.828   1.00 87.00 101 A 1 
ATOM 792  N N   . LEU A 1 102 ? 12.673  -16.420 0.073   1.00 93.91 102 A 1 
ATOM 793  C CA  . LEU A 1 102 ? 12.535  -17.322 -1.063  1.00 93.18 102 A 1 
ATOM 794  C C   . LEU A 1 102 ? 13.302  -16.806 -2.289  1.00 92.13 102 A 1 
ATOM 795  O O   . LEU A 1 102 ? 13.094  -15.682 -2.748  1.00 89.02 102 A 1 
ATOM 796  C CB  . LEU A 1 102 ? 11.038  -17.517 -1.348  1.00 92.15 102 A 1 
ATOM 797  C CG  . LEU A 1 102 ? 10.720  -18.748 -2.205  1.00 88.99 102 A 1 
ATOM 798  C CD1 . LEU A 1 102 ? 10.970  -20.039 -1.424  1.00 82.88 102 A 1 
ATOM 799  C CD2 . LEU A 1 102 ? 9.240   -18.711 -2.594  1.00 82.46 102 A 1 
ATOM 800  N N   . VAL A 1 103 ? 14.154  -17.657 -2.846  1.00 93.12 103 A 1 
ATOM 801  C CA  . VAL A 1 103 ? 14.954  -17.384 -4.045  1.00 92.95 103 A 1 
ATOM 802  C C   . VAL A 1 103 ? 14.696  -18.472 -5.083  1.00 92.85 103 A 1 
ATOM 803  O O   . VAL A 1 103 ? 14.822  -19.657 -4.796  1.00 91.57 103 A 1 
ATOM 804  C CB  . VAL A 1 103 ? 16.455  -17.285 -3.705  1.00 92.54 103 A 1 
ATOM 805  C CG1 . VAL A 1 103 ? 17.268  -16.868 -4.937  1.00 88.78 103 A 1 
ATOM 806  C CG2 . VAL A 1 103 ? 16.726  -16.251 -2.602  1.00 88.88 103 A 1 
ATOM 807  N N   . ASP A 1 104 ? 14.356  -18.083 -6.304  1.00 91.04 104 A 1 
ATOM 808  C CA  . ASP A 1 104 ? 14.180  -19.007 -7.427  1.00 90.59 104 A 1 
ATOM 809  C C   . ASP A 1 104 ? 15.542  -19.509 -7.936  1.00 90.72 104 A 1 
ATOM 810  O O   . ASP A 1 104 ? 16.388  -18.720 -8.360  1.00 89.30 104 A 1 
ATOM 811  C CB  . ASP A 1 104 ? 13.369  -18.299 -8.519  1.00 89.17 104 A 1 
ATOM 812  C CG  . ASP A 1 104 ? 13.041  -19.163 -9.746  1.00 86.79 104 A 1 
ATOM 813  O OD1 . ASP A 1 104 ? 13.702  -20.196 -9.992  1.00 81.65 104 A 1 
ATOM 814  O OD2 . ASP A 1 104 ? 12.095  -18.800 -10.474 1.00 81.43 104 A 1 
ATOM 815  N N   . ALA A 1 105 ? 15.747  -20.828 -7.942  1.00 90.66 105 A 1 
ATOM 816  C CA  . ALA A 1 105 ? 16.967  -21.464 -8.443  1.00 90.68 105 A 1 
ATOM 817  C C   . ALA A 1 105 ? 17.266  -21.174 -9.926  1.00 90.24 105 A 1 
ATOM 818  O O   . ALA A 1 105 ? 18.403  -21.345 -10.362 1.00 87.40 105 A 1 
ATOM 819  C CB  . ALA A 1 105 ? 16.845  -22.973 -8.214  1.00 91.07 105 A 1 
ATOM 820  N N   . THR A 1 106 ? 16.261  -20.763 -10.704 1.00 86.69 106 A 1 
ATOM 821  C CA  . THR A 1 106 ? 16.428  -20.442 -12.132 1.00 84.46 106 A 1 
ATOM 822  C C   . THR A 1 106 ? 16.769  -18.973 -12.378 1.00 84.11 106 A 1 
ATOM 823  O O   . THR A 1 106 ? 17.379  -18.651 -13.395 1.00 80.22 106 A 1 
ATOM 824  C CB  . THR A 1 106 ? 15.186  -20.815 -12.955 1.00 84.12 106 A 1 
ATOM 825  O OG1 . THR A 1 106 ? 14.093  -19.955 -12.721 1.00 81.03 106 A 1 
ATOM 826  C CG2 . THR A 1 106 ? 14.702  -22.246 -12.703 1.00 78.66 106 A 1 
ATOM 827  N N   . GLN A 1 107 ? 16.370  -18.084 -11.474 1.00 83.82 107 A 1 
ATOM 828  C CA  . GLN A 1 107 ? 16.540  -16.633 -11.616 1.00 81.87 107 A 1 
ATOM 829  C C   . GLN A 1 107 ? 17.635  -16.074 -10.699 1.00 82.34 107 A 1 
ATOM 830  O O   . GLN A 1 107 ? 18.250  -15.058 -11.020 1.00 76.97 107 A 1 
ATOM 831  C CB  . GLN A 1 107 ? 15.205  -15.927 -11.345 1.00 78.44 107 A 1 
ATOM 832  C CG  . GLN A 1 107 ? 14.086  -16.342 -12.316 1.00 73.84 107 A 1 
ATOM 833  C CD  . GLN A 1 107 ? 12.806  -15.534 -12.117 1.00 70.84 107 A 1 
ATOM 834  O OE1 . GLN A 1 107 ? 12.793  -14.454 -11.549 1.00 65.26 107 A 1 
ATOM 835  N NE2 . GLN A 1 107 ? 11.680  -16.006 -12.599 1.00 62.08 107 A 1 
ATOM 836  N N   . GLY A 1 108 ? 17.888  -16.733 -9.576  1.00 85.41 108 A 1 
ATOM 837  C CA  . GLY A 1 108 ? 18.812  -16.266 -8.543  1.00 84.84 108 A 1 
ATOM 838  C C   . GLY A 1 108 ? 18.266  -15.090 -7.723  1.00 85.20 108 A 1 
ATOM 839  O O   . GLY A 1 108 ? 17.068  -14.802 -7.712  1.00 82.76 108 A 1 
ATOM 840  N N   . VAL A 1 109 ? 19.155  -14.411 -7.015  1.00 84.91 109 A 1 
ATOM 841  C CA  . VAL A 1 109 ? 18.821  -13.249 -6.180  1.00 84.38 109 A 1 
ATOM 842  C C   . VAL A 1 109 ? 18.386  -12.072 -7.056  1.00 82.17 109 A 1 
ATOM 843  O O   . VAL A 1 109 ? 19.110  -11.653 -7.960  1.00 78.44 109 A 1 
ATOM 844  C CB  . VAL A 1 109 ? 20.005  -12.867 -5.275  1.00 84.99 109 A 1 
ATOM 845  C CG1 . VAL A 1 109 ? 19.719  -11.602 -4.457  1.00 80.54 109 A 1 
ATOM 846  C CG2 . VAL A 1 109 ? 20.320  -14.003 -4.287  1.00 80.43 109 A 1 
ATOM 847  N N   . GLN A 1 110 ? 17.213  -11.519 -6.765  1.00 81.18 110 A 1 
ATOM 848  C CA  . GLN A 1 110 ? 16.626  -10.384 -7.475  1.00 78.80 110 A 1 
ATOM 849  C C   . GLN A 1 110 ? 16.521  -9.138  -6.582  1.00 78.51 110 A 1 
ATOM 850  O O   . GLN A 1 110 ? 16.776  -9.165  -5.378  1.00 74.03 110 A 1 
ATOM 851  C CB  . GLN A 1 110 ? 15.256  -10.785 -8.051  1.00 75.83 110 A 1 
ATOM 852  C CG  . GLN A 1 110 ? 15.339  -11.908 -9.100  1.00 72.04 110 A 1 
ATOM 853  C CD  . GLN A 1 110 ? 16.170  -11.533 -10.318 1.00 68.84 110 A 1 
ATOM 854  O OE1 . GLN A 1 110 ? 16.224  -10.387 -10.751 1.00 61.84 110 A 1 
ATOM 855  N NE2 . GLN A 1 110 ? 16.856  -12.478 -10.911 1.00 60.27 110 A 1 
ATOM 856  N N   . ALA A 1 111 ? 16.106  -8.037  -7.200  1.00 70.05 111 A 1 
ATOM 857  C CA  . ALA A 1 111 ? 15.991  -6.730  -6.549  1.00 68.69 111 A 1 
ATOM 858  C C   . ALA A 1 111 ? 15.137  -6.737  -5.274  1.00 70.82 111 A 1 
ATOM 859  O O   . ALA A 1 111 ? 15.558  -6.276  -4.210  1.00 67.98 111 A 1 
ATOM 860  C CB  . ALA A 1 111 ? 15.392  -5.756  -7.579  1.00 64.38 111 A 1 
ATOM 861  N N   . GLN A 1 112 ? 13.956  -7.306  -5.379  1.00 72.64 112 A 1 
ATOM 862  C CA  . GLN A 1 112 ? 13.019  -7.386  -4.262  1.00 74.49 112 A 1 
ATOM 863  C C   . GLN A 1 112 ? 13.482  -8.359  -3.180  1.00 78.34 112 A 1 
ATOM 864  O O   . GLN A 1 112 ? 13.197  -8.119  -2.014  1.00 76.44 112 A 1 
ATOM 865  C CB  . GLN A 1 112 ? 11.654  -7.802  -4.785  1.00 70.36 112 A 1 
ATOM 866  C CG  . GLN A 1 112 ? 10.994  -6.691  -5.603  1.00 63.26 112 A 1 
ATOM 867  C CD  . GLN A 1 112 ? 9.775   -7.203  -6.345  1.00 59.39 112 A 1 
ATOM 868  O OE1 . GLN A 1 112 ? 9.461   -8.381  -6.366  1.00 55.94 112 A 1 
ATOM 869  N NE2 . GLN A 1 112 ? 9.057   -6.359  -7.025  1.00 51.04 112 A 1 
ATOM 870  N N   . THR A 1 113 ? 14.240  -9.400  -3.528  1.00 80.50 113 A 1 
ATOM 871  C CA  . THR A 1 113 ? 14.853  -10.302 -2.541  1.00 81.51 113 A 1 
ATOM 872  C C   . THR A 1 113 ? 15.710  -9.505  -1.553  1.00 82.25 113 A 1 
ATOM 873  O O   . THR A 1 113 ? 15.545  -9.647  -0.347  1.00 81.54 113 A 1 
ATOM 874  C CB  . THR A 1 113 ? 15.725  -11.371 -3.224  1.00 82.47 113 A 1 
ATOM 875  O OG1 . THR A 1 113 ? 15.066  -11.974 -4.307  1.00 80.28 113 A 1 
ATOM 876  C CG2 . THR A 1 113 ? 16.138  -12.484 -2.267  1.00 79.48 113 A 1 
ATOM 877  N N   . LEU A 1 114 ? 16.564  -8.614  -2.073  1.00 78.90 114 A 1 
ATOM 878  C CA  . LEU A 1 114 ? 17.400  -7.726  -1.260  1.00 78.47 114 A 1 
ATOM 879  C C   . LEU A 1 114 ? 16.569  -6.721  -0.457  1.00 79.37 114 A 1 
ATOM 880  O O   . LEU A 1 114 ? 16.768  -6.585  0.747   1.00 77.72 114 A 1 
ATOM 881  C CB  . LEU A 1 114 ? 18.387  -6.993  -2.185  1.00 76.29 114 A 1 
ATOM 882  C CG  . LEU A 1 114 ? 19.683  -7.775  -2.427  1.00 70.07 114 A 1 
ATOM 883  C CD1 . LEU A 1 114 ? 20.368  -7.305  -3.705  1.00 65.05 114 A 1 
ATOM 884  C CD2 . LEU A 1 114 ? 20.657  -7.559  -1.271  1.00 63.85 114 A 1 
ATOM 885  N N   . SER A 1 115 ? 15.631  -6.032  -1.105  1.00 78.22 115 A 1 
ATOM 886  C CA  . SER A 1 115 ? 14.801  -5.007  -0.457  1.00 77.17 115 A 1 
ATOM 887  C C   . SER A 1 115 ? 13.991  -5.579  0.707   1.00 79.53 115 A 1 
ATOM 888  O O   . SER A 1 115 ? 14.024  -5.036  1.808   1.00 78.37 115 A 1 
ATOM 889  C CB  . SER A 1 115 ? 13.870  -4.372  -1.490  1.00 73.41 115 A 1 
ATOM 890  O OG  . SER A 1 115 ? 13.171  -3.277  -0.928  1.00 64.79 115 A 1 
ATOM 891  N N   . ASN A 1 116 ? 13.321  -6.708  0.481   1.00 82.58 116 A 1 
ATOM 892  C CA  . ASN A 1 116 ? 12.510  -7.374  1.497   1.00 84.16 116 A 1 
ATOM 893  C C   . ASN A 1 116 ? 13.380  -7.964  2.616   1.00 86.40 116 A 1 
ATOM 894  O O   . ASN A 1 116 ? 12.980  -7.927  3.777   1.00 85.75 116 A 1 
ATOM 895  C CB  . ASN A 1 116 ? 11.650  -8.449  0.813   1.00 82.62 116 A 1 
ATOM 896  C CG  . ASN A 1 116 ? 10.581  -7.889  -0.110  1.00 80.44 116 A 1 
ATOM 897  O OD1 . ASN A 1 116 ? 10.260  -6.714  -0.112  1.00 74.85 116 A 1 
ATOM 898  N ND2 . ASN A 1 116 ? 9.978   -8.725  -0.922  1.00 73.31 116 A 1 
ATOM 899  N N   . MET A 1 117 ? 14.579  -8.457  2.295   1.00 86.01 117 A 1 
ATOM 900  C CA  . MET A 1 117 ? 15.529  -8.913  3.307   1.00 86.00 117 A 1 
ATOM 901  C C   . MET A 1 117 ? 15.967  -7.771  4.227   1.00 85.45 117 A 1 
ATOM 902  O O   . MET A 1 117 ? 15.951  -7.941  5.440   1.00 84.42 117 A 1 
ATOM 903  C CB  . MET A 1 117 ? 16.753  -9.543  2.635   1.00 86.28 117 A 1 
ATOM 904  C CG  . MET A 1 117 ? 17.726  -10.143 3.660   1.00 82.57 117 A 1 
ATOM 905  S SD  . MET A 1 117 ? 19.327  -10.630 2.978   1.00 82.16 117 A 1 
ATOM 906  C CE  . MET A 1 117 ? 20.082  -8.999  2.730   1.00 72.96 117 A 1 
ATOM 907  N N   . TYR A 1 118 ? 16.330  -6.605  3.674   1.00 82.03 118 A 1 
ATOM 908  C CA  . TYR A 1 118 ? 16.699  -5.448  4.491   1.00 79.95 118 A 1 
ATOM 909  C C   . TYR A 1 118 ? 15.551  -5.005  5.389   1.00 81.18 118 A 1 
ATOM 910  O O   . TYR A 1 118 ? 15.766  -4.794  6.579   1.00 79.29 118 A 1 
ATOM 911  C CB  . TYR A 1 118 ? 17.179  -4.285  3.615   1.00 76.64 118 A 1 
ATOM 912  C CG  . TYR A 1 118 ? 18.604  -4.434  3.128   1.00 71.65 118 A 1 
ATOM 913  C CD1 . TYR A 1 118 ? 19.657  -4.535  4.059   1.00 64.86 118 A 1 
ATOM 914  C CD2 . TYR A 1 118 ? 18.886  -4.457  1.749   1.00 62.45 118 A 1 
ATOM 915  C CE1 . TYR A 1 118 ? 20.983  -4.677  3.615   1.00 59.38 118 A 1 
ATOM 916  C CE2 . TYR A 1 118 ? 20.213  -4.600  1.300   1.00 58.76 118 A 1 
ATOM 917  C CZ  . TYR A 1 118 ? 21.261  -4.713  2.235   1.00 59.42 118 A 1 
ATOM 918  O OH  . TYR A 1 118 ? 22.544  -4.857  1.803   1.00 56.44 118 A 1 
ATOM 919  N N   . LEU A 1 119 ? 14.335  -4.966  4.866   1.00 81.59 119 A 1 
ATOM 920  C CA  . LEU A 1 119 ? 13.146  -4.638  5.644   1.00 81.86 119 A 1 
ATOM 921  C C   . LEU A 1 119 ? 12.939  -5.625  6.804   1.00 83.86 119 A 1 
ATOM 922  O O   . LEU A 1 119 ? 12.656  -5.211  7.924   1.00 83.05 119 A 1 
ATOM 923  C CB  . LEU A 1 119 ? 11.943  -4.604  4.686   1.00 80.13 119 A 1 
ATOM 924  C CG  . LEU A 1 119 ? 10.649  -4.082  5.326   1.00 74.71 119 A 1 
ATOM 925  C CD1 . LEU A 1 119 ? 10.752  -2.613  5.728   1.00 71.69 119 A 1 
ATOM 926  C CD2 . LEU A 1 119 ? 9.507   -4.225  4.321   1.00 69.63 119 A 1 
ATOM 927  N N   . ALA A 1 120 ? 13.133  -6.923  6.573   1.00 88.21 120 A 1 
ATOM 928  C CA  . ALA A 1 120 ? 13.039  -7.939  7.621   1.00 88.86 120 A 1 
ATOM 929  C C   . ALA A 1 120 ? 14.149  -7.795  8.682   1.00 88.93 120 A 1 
ATOM 930  O O   . ALA A 1 120 ? 13.868  -7.892  9.877   1.00 87.97 120 A 1 
ATOM 931  C CB  . ALA A 1 120 ? 13.042  -9.321  6.959   1.00 89.88 120 A 1 
ATOM 932  N N   . LEU A 1 121 ? 15.382  -7.497  8.267   1.00 87.51 121 A 1 
ATOM 933  C CA  . LEU A 1 121 ? 16.508  -7.247  9.175   1.00 85.52 121 A 1 
ATOM 934  C C   . LEU A 1 121 ? 16.302  -5.994  10.033  1.00 84.70 121 A 1 
ATOM 935  O O   . LEU A 1 121 ? 16.610  -6.021  11.221  1.00 82.19 121 A 1 
ATOM 936  C CB  . LEU A 1 121 ? 17.808  -7.104  8.366   1.00 85.71 121 A 1 
ATOM 937  C CG  . LEU A 1 121 ? 18.371  -8.410  7.789   1.00 82.91 121 A 1 
ATOM 938  C CD1 . LEU A 1 121 ? 19.533  -8.085  6.849   1.00 78.37 121 A 1 
ATOM 939  C CD2 . LEU A 1 121 ? 18.892  -9.342  8.882   1.00 78.30 121 A 1 
ATOM 940  N N   . GLU A 1 122 ? 15.756  -4.915  9.465   1.00 84.71 122 A 1 
ATOM 941  C CA  . GLU A 1 122 ? 15.426  -3.681  10.196  1.00 81.33 122 A 1 
ATOM 942  C C   . GLU A 1 122 ? 14.405  -3.929  11.312  1.00 82.21 122 A 1 
ATOM 943  O O   . GLU A 1 122 ? 14.467  -3.288  12.358  1.00 79.60 122 A 1 
ATOM 944  C CB  . GLU A 1 122 ? 14.892  -2.624  9.217   1.00 77.30 122 A 1 
ATOM 945  C CG  . GLU A 1 122 ? 16.012  -1.970  8.395   1.00 70.01 122 A 1 
ATOM 946  C CD  . GLU A 1 122 ? 15.502  -1.011  7.304   1.00 64.86 122 A 1 
ATOM 947  O OE1 . GLU A 1 122 ? 16.370  -0.518  6.541   1.00 59.30 122 A 1 
ATOM 948  O OE2 . GLU A 1 122 ? 14.279  -0.772  7.221   1.00 57.67 122 A 1 
ATOM 949  N N   . HIS A 1 123 ? 13.515  -4.898  11.132  1.00 87.11 123 A 1 
ATOM 950  C CA  . HIS A 1 123 ? 12.536  -5.322  12.135  1.00 87.57 123 A 1 
ATOM 951  C C   . HIS A 1 123 ? 13.049  -6.444  13.053  1.00 89.83 123 A 1 
ATOM 952  O O   . HIS A 1 123 ? 12.319  -6.904  13.930  1.00 88.45 123 A 1 
ATOM 953  C CB  . HIS A 1 123 ? 11.216  -5.680  11.441  1.00 85.61 123 A 1 
ATOM 954  C CG  . HIS A 1 123 ? 10.523  -4.479  10.848  1.00 81.50 123 A 1 
ATOM 955  N ND1 . HIS A 1 123 ? 10.857  -3.847  9.679   1.00 71.74 123 A 1 
ATOM 956  C CD2 . HIS A 1 123 ? 9.471   -3.785  11.386  1.00 72.14 123 A 1 
ATOM 957  C CE1 . HIS A 1 123 ? 10.039  -2.797  9.516   1.00 72.85 123 A 1 
ATOM 958  N NE2 . HIS A 1 123 ? 9.170   -2.724  10.529  1.00 73.71 123 A 1 
ATOM 959  N N   . GLY A 1 124 ? 14.303  -6.882  12.889  1.00 90.21 124 A 1 
ATOM 960  C CA  . GLY A 1 124 ? 14.924  -7.888  13.751  1.00 91.32 124 A 1 
ATOM 961  C C   . GLY A 1 124 ? 14.400  -9.313  13.550  1.00 92.83 124 A 1 
ATOM 962  O O   . GLY A 1 124 ? 14.471  -10.105 14.488  1.00 91.56 124 A 1 
ATOM 963  N N   . LEU A 1 125 ? 13.878  -9.651  12.366  1.00 92.86 125 A 1 
ATOM 964  C CA  . LEU A 1 125 ? 13.417  -11.005 12.059  1.00 93.77 125 A 1 
ATOM 965  C C   . LEU A 1 125 ? 14.590  -11.955 11.811  1.00 94.26 125 A 1 
ATOM 966  O O   . LEU A 1 125 ? 15.574  -11.607 11.158  1.00 92.62 125 A 1 
ATOM 967  C CB  . LEU A 1 125 ? 12.469  -11.026 10.849  1.00 93.13 125 A 1 
ATOM 968  C CG  . LEU A 1 125 ? 10.998  -10.725 11.179  1.00 91.63 125 A 1 
ATOM 969  C CD1 . LEU A 1 125 ? 10.778  -9.302  11.699  1.00 84.74 125 A 1 
ATOM 970  C CD2 . LEU A 1 125 ? 10.146  -10.917 9.934   1.00 84.36 125 A 1 
ATOM 971  N N   . GLU A 1 126 ? 14.426  -13.201 12.247  1.00 95.43 126 A 1 
ATOM 972  C CA  . GLU A 1 126 ? 15.306  -14.298 11.847  1.00 95.79 126 A 1 
ATOM 973  C C   . GLU A 1 126 ? 15.031  -14.703 10.393  1.00 96.27 126 A 1 
ATOM 974  O O   . GLU A 1 126 ? 13.904  -15.048 10.027  1.00 94.93 126 A 1 
ATOM 975  C CB  . GLU A 1 126 ? 15.122  -15.496 12.783  1.00 95.02 126 A 1 
ATOM 976  C CG  . GLU A 1 126 ? 15.677  -15.232 14.189  1.00 85.48 126 A 1 
ATOM 977  C CD  . GLU A 1 126 ? 17.197  -15.004 14.238  1.00 88.90 126 A 1 
ATOM 978  O OE1 . GLU A 1 126 ? 17.663  -14.481 15.281  1.00 79.36 126 A 1 
ATOM 979  O OE2 . GLU A 1 126 ? 17.886  -15.373 13.270  1.00 80.67 126 A 1 
ATOM 980  N N   . ILE A 1 127 ? 16.069  -14.676 9.556   1.00 95.94 127 A 1 
ATOM 981  C CA  . ILE A 1 127 ? 15.937  -14.951 8.121   1.00 95.89 127 A 1 
ATOM 982  C C   . ILE A 1 127 ? 16.374  -16.382 7.821   1.00 96.42 127 A 1 
ATOM 983  O O   . ILE A 1 127 ? 17.518  -16.753 8.053   1.00 95.37 127 A 1 
ATOM 984  C CB  . ILE A 1 127 ? 16.697  -13.915 7.267   1.00 94.10 127 A 1 
ATOM 985  C CG1 . ILE A 1 127 ? 16.116  -12.509 7.539   1.00 90.63 127 A 1 
ATOM 986  C CG2 . ILE A 1 127 ? 16.594  -14.276 5.771   1.00 90.97 127 A 1 
ATOM 987  C CD1 . ILE A 1 127 ? 16.788  -11.397 6.739   1.00 80.57 127 A 1 
ATOM 988  N N   . ILE A 1 128 ? 15.476  -17.160 7.221   1.00 96.14 128 A 1 
ATOM 989  C CA  . ILE A 1 128 ? 15.750  -18.513 6.733   1.00 96.37 128 A 1 
ATOM 990  C C   . ILE A 1 128 ? 15.818  -18.463 5.200   1.00 96.41 128 A 1 
ATOM 991  O O   . ILE A 1 128 ? 14.780  -18.274 4.557   1.00 95.65 128 A 1 
ATOM 992  C CB  . ILE A 1 128 ? 14.688  -19.509 7.250   1.00 96.23 128 A 1 
ATOM 993  C CG1 . ILE A 1 128 ? 14.604  -19.476 8.796   1.00 95.01 128 A 1 
ATOM 994  C CG2 . ILE A 1 128 ? 15.022  -20.923 6.740   1.00 94.93 128 A 1 
ATOM 995  C CD1 . ILE A 1 128 ? 13.498  -20.358 9.384   1.00 90.88 128 A 1 
ATOM 996  N N   . PRO A 1 129 ? 17.005  -18.619 4.583   1.00 96.17 129 A 1 
ATOM 997  C CA  . PRO A 1 129 ? 17.117  -18.639 3.130   1.00 96.14 129 A 1 
ATOM 998  C C   . PRO A 1 129 ? 16.543  -19.942 2.558   1.00 96.53 129 A 1 
ATOM 999  O O   . PRO A 1 129 ? 16.845  -21.041 3.023   1.00 96.02 129 A 1 
ATOM 1000 C CB  . PRO A 1 129 ? 18.606  -18.446 2.833   1.00 95.26 129 A 1 
ATOM 1001 C CG  . PRO A 1 129 ? 19.294  -19.030 4.070   1.00 92.65 129 A 1 
ATOM 1002 C CD  . PRO A 1 129 ? 18.317  -18.735 5.203   1.00 94.97 129 A 1 
ATOM 1003 N N   . VAL A 1 130 ? 15.728  -19.831 1.518   1.00 95.69 130 A 1 
ATOM 1004 C CA  . VAL A 1 130 ? 15.056  -20.957 0.866   1.00 95.79 130 A 1 
ATOM 1005 C C   . VAL A 1 130 ? 15.242  -20.858 -0.644  1.00 95.72 130 A 1 
ATOM 1006 O O   . VAL A 1 130 ? 14.807  -19.895 -1.269  1.00 94.59 130 A 1 
ATOM 1007 C CB  . VAL A 1 130 ? 13.559  -21.004 1.240   1.00 95.38 130 A 1 
ATOM 1008 C CG1 . VAL A 1 130 ? 12.886  -22.243 0.643   1.00 92.68 130 A 1 
ATOM 1009 C CG2 . VAL A 1 130 ? 13.327  -21.047 2.754   1.00 92.64 130 A 1 
ATOM 1010 N N   . ILE A 1 131 ? 15.857  -21.866 -1.251  1.00 95.61 131 A 1 
ATOM 1011 C CA  . ILE A 1 131 ? 16.016  -21.969 -2.706  1.00 95.62 131 A 1 
ATOM 1012 C C   . ILE A 1 131 ? 14.875  -22.817 -3.262  1.00 95.47 131 A 1 
ATOM 1013 O O   . ILE A 1 131 ? 14.802  -24.020 -3.007  1.00 94.32 131 A 1 
ATOM 1014 C CB  . ILE A 1 131 ? 17.408  -22.521 -3.083  1.00 95.44 131 A 1 
ATOM 1015 C CG1 . ILE A 1 131 ? 18.531  -21.605 -2.542  1.00 93.88 131 A 1 
ATOM 1016 C CG2 . ILE A 1 131 ? 17.517  -22.657 -4.613  1.00 93.75 131 A 1 
ATOM 1017 C CD1 . ILE A 1 131 ? 19.945  -22.162 -2.734  1.00 91.58 131 A 1 
ATOM 1018 N N   . ASN A 1 132 ? 13.989  -22.204 -4.030  1.00 93.55 132 A 1 
ATOM 1019 C CA  . ASN A 1 132 ? 12.811  -22.829 -4.630  1.00 92.90 132 A 1 
ATOM 1020 C C   . ASN A 1 132 ? 13.022  -23.196 -6.109  1.00 92.60 132 A 1 
ATOM 1021 O O   . ASN A 1 132 ? 13.980  -22.764 -6.742  1.00 91.04 132 A 1 
ATOM 1022 C CB  . ASN A 1 132 ? 11.610  -21.893 -4.416  1.00 92.03 132 A 1 
ATOM 1023 C CG  . ASN A 1 132 ? 10.267  -22.531 -4.724  1.00 90.03 132 A 1 
ATOM 1024 O OD1 . ASN A 1 132 ? 10.083  -23.741 -4.697  1.00 84.75 132 A 1 
ATOM 1025 N ND2 . ASN A 1 132 ? 9.282   -21.733 -5.036  1.00 85.18 132 A 1 
ATOM 1026 N N   . LYS A 1 133 ? 12.096  -23.974 -6.664  1.00 91.81 133 A 1 
ATOM 1027 C CA  . LYS A 1 133 ? 12.080  -24.456 -8.055  1.00 91.91 133 A 1 
ATOM 1028 C C   . LYS A 1 133 ? 13.290  -25.323 -8.420  1.00 92.83 133 A 1 
ATOM 1029 O O   . LYS A 1 133 ? 13.746  -25.318 -9.561  1.00 90.83 133 A 1 
ATOM 1030 C CB  . LYS A 1 133 ? 11.852  -23.313 -9.061  1.00 90.38 133 A 1 
ATOM 1031 C CG  . LYS A 1 133 ? 10.678  -22.387 -8.736  1.00 89.61 133 A 1 
ATOM 1032 C CD  . LYS A 1 133 ? 10.364  -21.532 -9.970  1.00 86.46 133 A 1 
ATOM 1033 C CE  . LYS A 1 133 ? 9.424   -20.375 -9.622  1.00 83.24 133 A 1 
ATOM 1034 N NZ  . LYS A 1 133 ? 9.399   -19.369 -10.702 1.00 77.22 133 A 1 
ATOM 1035 N N   . ILE A 1 134 ? 13.776  -26.110 -7.462  1.00 93.09 134 A 1 
ATOM 1036 C CA  . ILE A 1 134 ? 14.906  -27.032 -7.679  1.00 93.06 134 A 1 
ATOM 1037 C C   . ILE A 1 134 ? 14.596  -28.150 -8.693  1.00 92.98 134 A 1 
ATOM 1038 O O   . ILE A 1 134 ? 15.506  -28.802 -9.186  1.00 90.49 134 A 1 
ATOM 1039 C CB  . ILE A 1 134 ? 15.395  -27.629 -6.342  1.00 93.04 134 A 1 
ATOM 1040 C CG1 . ILE A 1 134 ? 14.315  -28.510 -5.674  1.00 90.64 134 A 1 
ATOM 1041 C CG2 . ILE A 1 134 ? 15.882  -26.496 -5.410  1.00 89.10 134 A 1 
ATOM 1042 C CD1 . ILE A 1 134 ? 14.800  -29.270 -4.439  1.00 89.23 134 A 1 
ATOM 1043 N N   . ASP A 1 135 ? 13.323  -28.366 -9.011  1.00 92.85 135 A 1 
ATOM 1044 C CA  . ASP A 1 135 ? 12.838  -29.328 -10.002 1.00 91.32 135 A 1 
ATOM 1045 C C   . ASP A 1 135 ? 12.986  -28.852 -11.456 1.00 91.42 135 A 1 
ATOM 1046 O O   . ASP A 1 135 ? 12.856  -29.647 -12.389 1.00 87.77 135 A 1 
ATOM 1047 C CB  . ASP A 1 135 ? 11.365  -29.648 -9.695  1.00 89.68 135 A 1 
ATOM 1048 C CG  . ASP A 1 135 ? 10.439  -28.426 -9.746  1.00 87.92 135 A 1 
ATOM 1049 O OD1 . ASP A 1 135 ? 10.551  -27.572 -8.835  1.00 82.25 135 A 1 
ATOM 1050 O OD2 . ASP A 1 135 ? 9.575   -28.370 -10.649 1.00 83.44 135 A 1 
ATOM 1051 N N   . MET A 1 136 ? 13.248  -27.575 -11.672 1.00 88.88 136 A 1 
ATOM 1052 C CA  . MET A 1 136 ? 13.374  -27.003 -13.009 1.00 88.22 136 A 1 
ATOM 1053 C C   . MET A 1 136 ? 14.700  -27.406 -13.664 1.00 89.15 136 A 1 
ATOM 1054 O O   . MET A 1 136 ? 15.761  -27.341 -13.055 1.00 86.94 136 A 1 
ATOM 1055 C CB  . MET A 1 136 ? 13.236  -25.475 -12.943 1.00 86.97 136 A 1 
ATOM 1056 C CG  . MET A 1 136 ? 11.832  -25.028 -12.502 1.00 84.66 136 A 1 
ATOM 1057 S SD  . MET A 1 136 ? 10.522  -25.271 -13.737 1.00 80.29 136 A 1 
ATOM 1058 C CE  . MET A 1 136 ? 10.911  -23.908 -14.873 1.00 69.25 136 A 1 
ATOM 1059 N N   . ILE A 1 137 ? 14.660  -27.739 -14.957 1.00 87.83 137 A 1 
ATOM 1060 C CA  . ILE A 1 137 ? 15.867  -28.092 -15.735 1.00 87.58 137 A 1 
ATOM 1061 C C   . ILE A 1 137 ? 16.900  -26.949 -15.740 1.00 88.45 137 A 1 
ATOM 1062 O O   . ILE A 1 137 ? 18.100  -27.193 -15.796 1.00 84.48 137 A 1 
ATOM 1063 C CB  . ILE A 1 137 ? 15.463  -28.483 -17.178 1.00 86.61 137 A 1 
ATOM 1064 C CG1 . ILE A 1 137 ? 14.516  -29.707 -17.169 1.00 79.46 137 A 1 
ATOM 1065 C CG2 . ILE A 1 137 ? 16.697  -28.769 -18.060 1.00 76.72 137 A 1 
ATOM 1066 C CD1 . ILE A 1 137 ? 13.897  -30.038 -18.539 1.00 70.36 137 A 1 
ATOM 1067 N N   . ALA A 1 138 ? 16.425  -25.705 -15.683 1.00 87.45 138 A 1 
ATOM 1068 C CA  . ALA A 1 138 ? 17.261  -24.508 -15.667 1.00 86.12 138 A 1 
ATOM 1069 C C   . ALA A 1 138 ? 17.773  -24.121 -14.261 1.00 86.90 138 A 1 
ATOM 1070 O O   . ALA A 1 138 ? 18.405  -23.074 -14.128 1.00 83.42 138 A 1 
ATOM 1071 C CB  . ALA A 1 138 ? 16.465  -23.372 -16.328 1.00 84.22 138 A 1 
ATOM 1072 N N   . ALA A 1 139 ? 17.481  -24.905 -13.220 1.00 88.15 139 A 1 
ATOM 1073 C CA  . ALA A 1 139 ? 17.893  -24.592 -11.856 1.00 89.07 139 A 1 
ATOM 1074 C C   . ALA A 1 139 ? 19.427  -24.620 -11.707 1.00 89.78 139 A 1 
ATOM 1075 O O   . ALA A 1 139 ? 20.065  -25.654 -11.894 1.00 87.74 139 A 1 
ATOM 1076 C CB  . ALA A 1 139 ? 17.207  -25.566 -10.885 1.00 89.42 139 A 1 
ATOM 1077 N N   . ASP A 1 140 ? 20.016  -23.493 -11.310 1.00 90.36 140 A 1 
ATOM 1078 C CA  . ASP A 1 140 ? 21.438  -23.364 -10.969 1.00 90.22 140 A 1 
ATOM 1079 C C   . ASP A 1 140 ? 21.610  -23.183 -9.450  1.00 91.18 140 A 1 
ATOM 1080 O O   . ASP A 1 140 ? 21.846  -22.082 -8.938  1.00 90.23 140 A 1 
ATOM 1081 C CB  . ASP A 1 140 ? 22.114  -22.246 -11.783 1.00 89.31 140 A 1 
ATOM 1082 C CG  . ASP A 1 140 ? 23.619  -22.111 -11.478 1.00 87.34 140 A 1 
ATOM 1083 O OD1 . ASP A 1 140 ? 24.207  -23.029 -10.851 1.00 83.22 140 A 1 
ATOM 1084 O OD2 . ASP A 1 140 ? 24.218  -21.077 -11.851 1.00 82.24 140 A 1 
ATOM 1085 N N   . ILE A 1 141 ? 21.471  -24.282 -8.713  1.00 93.83 141 A 1 
ATOM 1086 C CA  . ILE A 1 141 ? 21.611  -24.283 -7.246  1.00 94.38 141 A 1 
ATOM 1087 C C   . ILE A 1 141 ? 23.003  -23.785 -6.801  1.00 94.78 141 A 1 
ATOM 1088 O O   . ILE A 1 141 ? 23.065  -22.910 -5.936  1.00 93.78 141 A 1 
ATOM 1089 C CB  . ILE A 1 141 ? 21.258  -25.668 -6.650  1.00 94.14 141 A 1 
ATOM 1090 C CG1 . ILE A 1 141 ? 19.805  -26.074 -6.997  1.00 92.08 141 A 1 
ATOM 1091 C CG2 . ILE A 1 141 ? 21.478  -25.679 -5.126  1.00 91.62 141 A 1 
ATOM 1092 C CD1 . ILE A 1 141 ? 19.489  -27.541 -6.683  1.00 85.71 141 A 1 
ATOM 1093 N N   . PRO A 1 142 ? 24.131  -24.240 -7.389  1.00 95.44 142 A 1 
ATOM 1094 C CA  . PRO A 1 142 ? 25.449  -23.721 -7.026  1.00 94.85 142 A 1 
ATOM 1095 C C   . PRO A 1 142 ? 25.620  -22.221 -7.312  1.00 94.70 142 A 1 
ATOM 1096 O O   . PRO A 1 142 ? 26.283  -21.522 -6.540  1.00 93.84 142 A 1 
ATOM 1097 C CB  . PRO A 1 142 ? 26.452  -24.543 -7.843  1.00 94.63 142 A 1 
ATOM 1098 C CG  . PRO A 1 142 ? 25.711  -25.837 -8.148  1.00 93.04 142 A 1 
ATOM 1099 C CD  . PRO A 1 142 ? 24.277  -25.352 -8.319  1.00 94.93 142 A 1 
ATOM 1100 N N   . GLY A 1 143 ? 25.067  -21.723 -8.414  1.00 91.42 143 A 1 
ATOM 1101 C CA  . GLY A 1 143 ? 25.048  -20.297 -8.742  1.00 89.29 143 A 1 
ATOM 1102 C C   . GLY A 1 143 ? 24.237  -19.492 -7.734  1.00 89.89 143 A 1 
ATOM 1103 O O   . GLY A 1 143 ? 24.753  -18.524 -7.171  1.00 88.77 143 A 1 
ATOM 1104 N N   . THR A 1 144 ? 23.027  -19.950 -7.416  1.00 92.52 144 A 1 
ATOM 1105 C CA  . THR A 1 144 ? 22.133  -19.309 -6.443  1.00 92.54 144 A 1 
ATOM 1106 C C   . THR A 1 144 ? 22.750  -19.276 -5.042  1.00 92.83 144 A 1 
ATOM 1107 O O   . THR A 1 144 ? 22.756  -18.225 -4.407  1.00 91.90 144 A 1 
ATOM 1108 C CB  . THR A 1 144 ? 20.767  -20.010 -6.418  1.00 92.61 144 A 1 
ATOM 1109 O OG1 . THR A 1 144 ? 20.234  -20.037 -7.716  1.00 87.42 144 A 1 
ATOM 1110 C CG2 . THR A 1 144 ? 19.757  -19.274 -5.545  1.00 87.27 144 A 1 
ATOM 1111 N N   . LYS A 1 145 ? 23.371  -20.367 -4.578  1.00 94.49 145 A 1 
ATOM 1112 C CA  . LYS A 1 145 ? 24.114  -20.389 -3.299  1.00 94.50 145 A 1 
ATOM 1113 C C   . LYS A 1 145 ? 25.243  -19.347 -3.263  1.00 94.05 145 A 1 
ATOM 1114 O O   . LYS A 1 145 ? 25.421  -18.665 -2.260  1.00 93.31 145 A 1 
ATOM 1115 C CB  . LYS A 1 145 ? 24.681  -21.793 -3.022  1.00 95.02 145 A 1 
ATOM 1116 C CG  . LYS A 1 145 ? 23.652  -22.773 -2.437  1.00 94.44 145 A 1 
ATOM 1117 C CD  . LYS A 1 145 ? 24.359  -24.016 -1.870  1.00 92.35 145 A 1 
ATOM 1118 C CE  . LYS A 1 145 ? 23.451  -24.847 -0.957  1.00 89.10 145 A 1 
ATOM 1119 N NZ  . LYS A 1 145 ? 24.228  -25.700 -0.017  1.00 83.91 145 A 1 
ATOM 1120 N N   . ARG A 1 146 ? 25.985  -19.181 -4.367  1.00 92.63 146 A 1 
ATOM 1121 C CA  . ARG A 1 146 ? 27.023  -18.137 -4.463  1.00 91.22 146 A 1 
ATOM 1122 C C   . ARG A 1 146 ? 26.435  -16.729 -4.357  1.00 90.45 146 A 1 
ATOM 1123 O O   . ARG A 1 146 ? 27.034  -15.892 -3.688  1.00 88.75 146 A 1 
ATOM 1124 C CB  . ARG A 1 146 ? 27.833  -18.280 -5.756  1.00 91.23 146 A 1 
ATOM 1125 C CG  . ARG A 1 146 ? 28.828  -19.445 -5.680  1.00 82.44 146 A 1 
ATOM 1126 C CD  . ARG A 1 146 ? 29.667  -19.541 -6.966  1.00 81.53 146 A 1 
ATOM 1127 N NE  . ARG A 1 146 ? 28.862  -19.980 -8.120  1.00 72.27 146 A 1 
ATOM 1128 C CZ  . ARG A 1 146 ? 29.138  -19.797 -9.403  1.00 66.05 146 A 1 
ATOM 1129 N NH1 . ARG A 1 146 ? 30.206  -19.162 -9.791  1.00 58.68 146 A 1 
ATOM 1130 N NH2 . ARG A 1 146 ? 28.332  -20.252 -10.321 1.00 57.48 146 A 1 
ATOM 1131 N N   . GLN A 1 147 ? 25.290  -16.486 -4.984  1.00 91.58 147 A 1 
ATOM 1132 C CA  . GLN A 1 147 ? 24.599  -15.197 -4.895  1.00 89.31 147 A 1 
ATOM 1133 C C   . GLN A 1 147 ? 24.062  -14.931 -3.482  1.00 89.26 147 A 1 
ATOM 1134 O O   . GLN A 1 147 ? 24.271  -13.843 -2.964  1.00 87.91 147 A 1 
ATOM 1135 C CB  . GLN A 1 147 ? 23.460  -15.138 -5.915  1.00 88.33 147 A 1 
ATOM 1136 C CG  . GLN A 1 147 ? 23.963  -15.096 -7.365  1.00 84.36 147 A 1 
ATOM 1137 C CD  . GLN A 1 147 ? 22.816  -15.127 -8.364  1.00 84.95 147 A 1 
ATOM 1138 O OE1 . GLN A 1 147 ? 21.644  -15.166 -8.027  1.00 79.42 147 A 1 
ATOM 1139 N NE2 . GLN A 1 147 ? 23.093  -15.123 -9.645  1.00 77.36 147 A 1 
ATOM 1140 N N   . ILE A 1 148 ? 23.472  -15.927 -2.817  1.00 91.60 148 A 1 
ATOM 1141 C CA  . ILE A 1 148 ? 23.037  -15.813 -1.414  1.00 91.76 148 A 1 
ATOM 1142 C C   . ILE A 1 148 ? 24.204  -15.372 -0.519  1.00 91.23 148 A 1 
ATOM 1143 O O   . ILE A 1 148 ? 24.060  -14.446 0.275   1.00 89.50 148 A 1 
ATOM 1144 C CB  . ILE A 1 148 ? 22.397  -17.146 -0.945  1.00 92.60 148 A 1 
ATOM 1145 C CG1 . ILE A 1 148 ? 21.015  -17.304 -1.622  1.00 91.34 148 A 1 
ATOM 1146 C CG2 . ILE A 1 148 ? 22.249  -17.219 0.584   1.00 90.95 148 A 1 
ATOM 1147 C CD1 . ILE A 1 148 ? 20.371  -18.682 -1.427  1.00 89.04 148 A 1 
ATOM 1148 N N   . LYS A 1 149 ? 25.381  -15.966 -0.706  1.00 92.71 149 A 1 
ATOM 1149 C CA  . LYS A 1 149 ? 26.581  -15.576 0.044   1.00 91.73 149 A 1 
ATOM 1150 C C   . LYS A 1 149 ? 27.069  -14.166 -0.294  1.00 89.90 149 A 1 
ATOM 1151 O O   . LYS A 1 149 ? 27.411  -13.396 0.595   1.00 87.60 149 A 1 
ATOM 1152 C CB  . LYS A 1 149 ? 27.682  -16.614 -0.203  1.00 91.96 149 A 1 
ATOM 1153 C CG  . LYS A 1 149 ? 28.891  -16.342 0.690   1.00 90.35 149 A 1 
ATOM 1154 C CD  . LYS A 1 149 ? 29.912  -17.471 0.565   1.00 86.27 149 A 1 
ATOM 1155 C CE  . LYS A 1 149 ? 31.052  -17.197 1.543   1.00 80.03 149 A 1 
ATOM 1156 N NZ  . LYS A 1 149 ? 31.974  -18.351 1.637   1.00 72.13 149 A 1 
ATOM 1157 N N   . HIS A 1 150 ? 27.178  -13.856 -1.576  1.00 89.08 150 A 1 
ATOM 1158 C CA  . HIS A 1 150 ? 27.821  -12.622 -2.040  1.00 86.34 150 A 1 
ATOM 1159 C C   . HIS A 1 150 ? 26.900  -11.397 -1.957  1.00 85.05 150 A 1 
ATOM 1160 O O   . HIS A 1 150 ? 27.343  -10.318 -1.564  1.00 82.01 150 A 1 
ATOM 1161 C CB  . HIS A 1 150 ? 28.320  -12.850 -3.470  1.00 84.86 150 A 1 
ATOM 1162 C CG  . HIS A 1 150 ? 28.961  -11.630 -4.072  1.00 78.31 150 A 1 
ATOM 1163 N ND1 . HIS A 1 150 ? 28.304  -10.634 -4.752  1.00 68.87 150 A 1 
ATOM 1164 C CD2 . HIS A 1 150 ? 30.287  -11.276 -4.018  1.00 67.94 150 A 1 
ATOM 1165 C CE1 . HIS A 1 150 ? 29.199  -9.702  -5.100  1.00 67.60 150 A 1 
ATOM 1166 N NE2 . HIS A 1 150 ? 30.432  -10.049 -4.673  1.00 69.53 150 A 1 
ATOM 1167 N N   . ASP A 1 151 ? 25.638  -11.564 -2.344  1.00 84.82 151 A 1 
ATOM 1168 C CA  . ASP A 1 151 ? 24.695  -10.463 -2.509  1.00 82.48 151 A 1 
ATOM 1169 C C   . ASP A 1 151 ? 23.846  -10.259 -1.253  1.00 83.20 151 A 1 
ATOM 1170 O O   . ASP A 1 151 ? 23.599  -9.116  -0.882  1.00 81.31 151 A 1 
ATOM 1171 C CB  . ASP A 1 151 ? 23.833  -10.684 -3.767  1.00 81.04 151 A 1 
ATOM 1172 C CG  . ASP A 1 151 ? 24.656  -10.807 -5.056  1.00 77.99 151 A 1 
ATOM 1173 O OD1 . ASP A 1 151 ? 25.730  -10.160 -5.146  1.00 74.73 151 A 1 
ATOM 1174 O OD2 . ASP A 1 151 ? 24.224  -11.560 -5.956  1.00 72.65 151 A 1 
ATOM 1175 N N   . LEU A 1 152 ? 23.467  -11.341 -0.576  1.00 85.85 152 A 1 
ATOM 1176 C CA  . LEU A 1 152 ? 22.659  -11.286 0.651   1.00 86.26 152 A 1 
ATOM 1177 C C   . LEU A 1 152 ? 23.502  -11.348 1.929   1.00 86.69 152 A 1 
ATOM 1178 O O   . LEU A 1 152 ? 23.020  -10.960 2.985   1.00 84.62 152 A 1 
ATOM 1179 C CB  . LEU A 1 152 ? 21.581  -12.391 0.650   1.00 87.18 152 A 1 
ATOM 1180 C CG  . LEU A 1 152 ? 20.737  -12.512 -0.629  1.00 86.69 152 A 1 
ATOM 1181 C CD1 . LEU A 1 152 ? 19.732  -13.649 -0.483  1.00 83.43 152 A 1 
ATOM 1182 C CD2 . LEU A 1 152 ? 19.958  -11.234 -0.923  1.00 84.28 152 A 1 
ATOM 1183 N N   . GLY A 1 153 ? 24.745  -11.835 1.858   1.00 87.96 153 A 1 
ATOM 1184 C CA  . GLY A 1 153 ? 25.587  -11.988 3.049   1.00 87.11 153 A 1 
ATOM 1185 C C   . GLY A 1 153 ? 25.149  -13.119 3.989   1.00 89.05 153 A 1 
ATOM 1186 O O   . GLY A 1 153 ? 25.630  -13.180 5.115   1.00 86.93 153 A 1 
ATOM 1187 N N   . LEU A 1 154 ? 24.261  -14.005 3.541   1.00 89.46 154 A 1 
ATOM 1188 C CA  . LEU A 1 154 ? 23.754  -15.149 4.309   1.00 91.15 154 A 1 
ATOM 1189 C C   . LEU A 1 154 ? 24.628  -16.394 4.087   1.00 92.65 154 A 1 
ATOM 1190 O O   . LEU A 1 154 ? 25.316  -16.513 3.068   1.00 91.73 154 A 1 
ATOM 1191 C CB  . LEU A 1 154 ? 22.282  -15.415 3.937   1.00 91.58 154 A 1 
ATOM 1192 C CG  . LEU A 1 154 ? 21.314  -14.247 4.207   1.00 90.83 154 A 1 
ATOM 1193 C CD1 . LEU A 1 154 ? 19.918  -14.611 3.704   1.00 86.53 154 A 1 
ATOM 1194 C CD2 . LEU A 1 154 ? 21.215  -13.896 5.691   1.00 87.01 154 A 1 
ATOM 1195 N N   . ASP A 1 155 ? 24.587  -17.345 5.025   1.00 93.69 155 A 1 
ATOM 1196 C CA  . ASP A 1 155 ? 25.285  -18.623 4.862   1.00 94.33 155 A 1 
ATOM 1197 C C   . ASP A 1 155 ? 24.568  -19.503 3.817   1.00 95.01 155 A 1 
ATOM 1198 O O   . ASP A 1 155 ? 23.433  -19.933 4.031   1.00 94.56 155 A 1 
ATOM 1199 C CB  . ASP A 1 155 ? 25.463  -19.356 6.207   1.00 93.83 155 A 1 
ATOM 1200 C CG  . ASP A 1 155 ? 26.445  -20.544 6.096   1.00 92.14 155 A 1 
ATOM 1201 O OD1 . ASP A 1 155 ? 26.655  -21.054 4.967   1.00 87.69 155 A 1 
ATOM 1202 O OD2 . ASP A 1 155 ? 27.065  -20.901 7.119   1.00 87.55 155 A 1 
ATOM 1203 N N   . PRO A 1 156 ? 25.209  -19.818 2.677   1.00 94.43 156 A 1 
ATOM 1204 C CA  . PRO A 1 156 ? 24.594  -20.639 1.641   1.00 94.17 156 A 1 
ATOM 1205 C C   . PRO A 1 156 ? 24.398  -22.107 2.046   1.00 94.91 156 A 1 
ATOM 1206 O O   . PRO A 1 156 ? 23.669  -22.825 1.357   1.00 93.21 156 A 1 
ATOM 1207 C CB  . PRO A 1 156 ? 25.549  -20.524 0.455   1.00 92.48 156 A 1 
ATOM 1208 C CG  . PRO A 1 156 ? 26.904  -20.328 1.123   1.00 89.89 156 A 1 
ATOM 1209 C CD  . PRO A 1 156 ? 26.559  -19.450 2.318   1.00 92.30 156 A 1 
ATOM 1210 N N   . GLU A 1 157 ? 25.070  -22.580 3.100   1.00 95.13 157 A 1 
ATOM 1211 C CA  . GLU A 1 157 ? 24.887  -23.950 3.596   1.00 95.01 157 A 1 
ATOM 1212 C C   . GLU A 1 157 ? 23.652  -24.090 4.492   1.00 95.23 157 A 1 
ATOM 1213 O O   . GLU A 1 157 ? 23.123  -25.189 4.622   1.00 93.39 157 A 1 
ATOM 1214 C CB  . GLU A 1 157 ? 26.157  -24.462 4.289   1.00 94.39 157 A 1 
ATOM 1215 C CG  . GLU A 1 157 ? 27.379  -24.546 3.350   1.00 89.99 157 A 1 
ATOM 1216 C CD  . GLU A 1 157 ? 27.092  -25.296 2.027   1.00 86.65 157 A 1 
ATOM 1217 O OE1 . GLU A 1 157 ? 27.568  -24.851 0.962   1.00 77.35 157 A 1 
ATOM 1218 O OE2 . GLU A 1 157 ? 26.302  -26.269 2.002   1.00 76.99 157 A 1 
ATOM 1219 N N   . GLU A 1 158 ? 23.142  -22.986 5.019   1.00 94.58 158 A 1 
ATOM 1220 C CA  . GLU A 1 158 ? 21.866  -22.947 5.746   1.00 94.12 158 A 1 
ATOM 1221 C C   . GLU A 1 158 ? 20.650  -22.839 4.810   1.00 95.05 158 A 1 
ATOM 1222 O O   . GLU A 1 158 ? 19.514  -23.017 5.249   1.00 93.51 158 A 1 
ATOM 1223 C CB  . GLU A 1 158 ? 21.878  -21.802 6.766   1.00 92.92 158 A 1 
ATOM 1224 C CG  . GLU A 1 158 ? 22.961  -22.008 7.844   1.00 88.78 158 A 1 
ATOM 1225 C CD  . GLU A 1 158 ? 22.886  -20.984 8.990   1.00 83.59 158 A 1 
ATOM 1226 O OE1 . GLU A 1 158 ? 23.497  -21.289 10.043  1.00 73.87 158 A 1 
ATOM 1227 O OE2 . GLU A 1 158 ? 22.194  -19.958 8.835   1.00 74.36 158 A 1 
ATOM 1228 N N   . ALA A 1 159 ? 20.880  -22.591 3.519   1.00 95.09 159 A 1 
ATOM 1229 C CA  . ALA A 1 159 ? 19.810  -22.465 2.539   1.00 95.46 159 A 1 
ATOM 1230 C C   . ALA A 1 159 ? 19.100  -23.807 2.295   1.00 95.96 159 A 1 
ATOM 1231 O O   . ALA A 1 159 ? 19.689  -24.778 1.810   1.00 94.85 159 A 1 
ATOM 1232 C CB  . ALA A 1 159 ? 20.360  -21.857 1.244   1.00 94.72 159 A 1 
ATOM 1233 N N   . LEU A 1 160 ? 17.797  -23.831 2.570   1.00 96.38 160 A 1 
ATOM 1234 C CA  . LEU A 1 160 ? 16.940  -24.993 2.367   1.00 96.47 160 A 1 
ATOM 1235 C C   . LEU A 1 160 ? 16.570  -25.131 0.892   1.00 96.82 160 A 1 
ATOM 1236 O O   . LEU A 1 160 ? 16.198  -24.159 0.238   1.00 95.84 160 A 1 
ATOM 1237 C CB  . LEU A 1 160 ? 15.697  -24.873 3.251   1.00 96.05 160 A 1 
ATOM 1238 C CG  . LEU A 1 160 ? 16.019  -24.843 4.756   1.00 94.18 160 A 1 
ATOM 1239 C CD1 . LEU A 1 160 ? 14.747  -24.523 5.521   1.00 88.63 160 A 1 
ATOM 1240 C CD2 . LEU A 1 160 ? 16.560  -26.176 5.269   1.00 88.74 160 A 1 
ATOM 1241 N N   . LEU A 1 161 ? 16.646  -26.353 0.376   1.00 96.23 161 A 1 
ATOM 1242 C CA  . LEU A 1 161 ? 16.308  -26.663 -1.010  1.00 96.65 161 A 1 
ATOM 1243 C C   . LEU A 1 161 ? 14.874  -27.185 -1.087  1.00 96.58 161 A 1 
ATOM 1244 O O   . LEU A 1 161 ? 14.575  -28.240 -0.527  1.00 95.28 161 A 1 
ATOM 1245 C CB  . LEU A 1 161 ? 17.309  -27.678 -1.580  1.00 96.53 161 A 1 
ATOM 1246 C CG  . LEU A 1 161 ? 18.782  -27.230 -1.575  1.00 95.39 161 A 1 
ATOM 1247 C CD1 . LEU A 1 161 ? 19.633  -28.300 -2.260  1.00 91.51 161 A 1 
ATOM 1248 C CD2 . LEU A 1 161 ? 19.004  -25.910 -2.308  1.00 91.58 161 A 1 
ATOM 1249 N N   . VAL A 1 162 ? 14.009  -26.486 -1.810  1.00 96.13 162 A 1 
ATOM 1250 C CA  . VAL A 1 162 ? 12.598  -26.866 -1.939  1.00 95.76 162 A 1 
ATOM 1251 C C   . VAL A 1 162 ? 12.123  -26.868 -3.394  1.00 95.56 162 A 1 
ATOM 1252 O O   . VAL A 1 162 ? 12.580  -26.102 -4.242  1.00 94.02 162 A 1 
ATOM 1253 C CB  . VAL A 1 162 ? 11.670  -26.010 -1.044  1.00 94.39 162 A 1 
ATOM 1254 C CG1 . VAL A 1 162 ? 12.109  -26.027 0.429   1.00 85.35 162 A 1 
ATOM 1255 C CG2 . VAL A 1 162 ? 11.559  -24.559 -1.506  1.00 85.18 162 A 1 
ATOM 1256 N N   . SER A 1 163 ? 11.151  -27.718 -3.676  1.00 94.14 163 A 1 
ATOM 1257 C CA  . SER A 1 163 ? 10.265  -27.554 -4.825  1.00 93.31 163 A 1 
ATOM 1258 C C   . SER A 1 163 ? 8.845   -27.384 -4.305  1.00 92.61 163 A 1 
ATOM 1259 O O   . SER A 1 163 ? 8.181   -28.365 -3.959  1.00 91.38 163 A 1 
ATOM 1260 C CB  . SER A 1 163 ? 10.368  -28.740 -5.780  1.00 92.93 163 A 1 
ATOM 1261 O OG  . SER A 1 163 ? 9.374   -28.619 -6.781  1.00 89.08 163 A 1 
ATOM 1262 N N   . ALA A 1 164 ? 8.369   -26.150 -4.258  1.00 91.90 164 A 1 
ATOM 1263 C CA  . ALA A 1 164 ? 6.990   -25.861 -3.870  1.00 90.48 164 A 1 
ATOM 1264 C C   . ALA A 1 164 ? 5.984   -26.571 -4.797  1.00 89.72 164 A 1 
ATOM 1265 O O   . ALA A 1 164 ? 4.951   -27.055 -4.352  1.00 87.68 164 A 1 
ATOM 1266 C CB  . ALA A 1 164 ? 6.804   -24.343 -3.882  1.00 90.07 164 A 1 
ATOM 1267 N N   . ARG A 1 165 ? 6.319   -26.724 -6.084  1.00 90.00 165 A 1 
ATOM 1268 C CA  . ARG A 1 165 ? 5.481   -27.426 -7.059  1.00 88.27 165 A 1 
ATOM 1269 C C   . ARG A 1 165 ? 5.333   -28.915 -6.745  1.00 87.92 165 A 1 
ATOM 1270 O O   . ARG A 1 165 ? 4.229   -29.448 -6.834  1.00 84.83 165 A 1 
ATOM 1271 C CB  . ARG A 1 165 ? 6.057   -27.201 -8.462  1.00 86.82 165 A 1 
ATOM 1272 C CG  . ARG A 1 165 ? 5.138   -27.777 -9.543  1.00 79.33 165 A 1 
ATOM 1273 C CD  . ARG A 1 165 ? 5.732   -27.520 -10.921 1.00 75.36 165 A 1 
ATOM 1274 N NE  . ARG A 1 165 ? 4.865   -28.076 -11.974 1.00 67.61 165 A 1 
ATOM 1275 C CZ  . ARG A 1 165 ? 5.069   -27.980 -13.275 1.00 61.13 165 A 1 
ATOM 1276 N NH1 . ARG A 1 165 ? 6.118   -27.368 -13.761 1.00 56.02 165 A 1 
ATOM 1277 N NH2 . ARG A 1 165 ? 4.215   -28.498 -14.112 1.00 53.01 165 A 1 
ATOM 1278 N N   . GLN A 1 166 ? 6.432   -29.588 -6.390  1.00 90.09 166 A 1 
ATOM 1279 C CA  . GLN A 1 166 ? 6.448   -31.033 -6.127  1.00 89.82 166 A 1 
ATOM 1280 C C   . GLN A 1 166 ? 6.252   -31.389 -4.643  1.00 89.67 166 A 1 
ATOM 1281 O O   . GLN A 1 166 ? 6.007   -32.547 -4.328  1.00 86.56 166 A 1 
ATOM 1282 C CB  . GLN A 1 166 ? 7.749   -31.640 -6.670  1.00 89.85 166 A 1 
ATOM 1283 C CG  . GLN A 1 166 ? 7.855   -31.505 -8.199  1.00 87.32 166 A 1 
ATOM 1284 C CD  . GLN A 1 166 ? 9.065   -32.225 -8.784  1.00 83.98 166 A 1 
ATOM 1285 O OE1 . GLN A 1 166 ? 9.863   -32.844 -8.107  1.00 77.17 166 A 1 
ATOM 1286 N NE2 . GLN A 1 166 ? 9.240   -32.188 -10.085 1.00 76.13 166 A 1 
ATOM 1287 N N   . GLY A 1 167 ? 6.363   -30.422 -3.735  1.00 90.45 167 A 1 
ATOM 1288 C CA  . GLY A 1 167 ? 6.324   -30.633 -2.285  1.00 89.99 167 A 1 
ATOM 1289 C C   . GLY A 1 167 ? 7.638   -31.163 -1.696  1.00 91.51 167 A 1 
ATOM 1290 O O   . GLY A 1 167 ? 7.671   -31.561 -0.535  1.00 90.20 167 A 1 
ATOM 1291 N N   . THR A 1 168 ? 8.721   -31.179 -2.470  1.00 92.47 168 A 1 
ATOM 1292 C CA  . THR A 1 168 ? 10.047  -31.625 -2.007  1.00 93.31 168 A 1 
ATOM 1293 C C   . THR A 1 168 ? 10.650  -30.597 -1.053  1.00 93.96 168 A 1 
ATOM 1294 O O   . THR A 1 168 ? 10.595  -29.406 -1.342  1.00 92.83 168 A 1 
ATOM 1295 C CB  . THR A 1 168 ? 11.004  -31.835 -3.193  1.00 92.82 168 A 1 
ATOM 1296 O OG1 . THR A 1 168 ? 10.401  -32.655 -4.170  1.00 86.22 168 A 1 
ATOM 1297 C CG2 . THR A 1 168 ? 12.319  -32.506 -2.794  1.00 84.31 168 A 1 
ATOM 1298 N N   . GLY A 1 169 ? 11.246  -31.043 0.062   1.00 93.48 169 A 1 
ATOM 1299 C CA  . GLY A 1 169 ? 11.919  -30.183 1.050   1.00 93.86 169 A 1 
ATOM 1300 C C   . GLY A 1 169 ? 10.984  -29.407 1.983   1.00 94.70 169 A 1 
ATOM 1301 O O   . GLY A 1 169 ? 11.439  -28.598 2.784   1.00 92.86 169 A 1 
ATOM 1302 N N   . VAL A 1 170 ? 9.669   -29.623 1.889   1.00 93.88 170 A 1 
ATOM 1303 C CA  . VAL A 1 170 ? 8.687   -28.901 2.718   1.00 93.22 170 A 1 
ATOM 1304 C C   . VAL A 1 170 ? 8.699   -29.399 4.170   1.00 93.38 170 A 1 
ATOM 1305 O O   . VAL A 1 170 ? 8.505   -28.604 5.081   1.00 92.13 170 A 1 
ATOM 1306 C CB  . VAL A 1 170 ? 7.279   -28.989 2.092   1.00 91.63 170 A 1 
ATOM 1307 C CG1 . VAL A 1 170 ? 6.208   -28.281 2.929   1.00 87.03 170 A 1 
ATOM 1308 C CG2 . VAL A 1 170 ? 7.266   -28.332 0.702   1.00 86.91 170 A 1 
ATOM 1309 N N   . ASP A 1 171 ? 8.972   -30.684 4.410   1.00 93.67 171 A 1 
ATOM 1310 C CA  . ASP A 1 171 ? 9.086   -31.239 5.767   1.00 93.14 171 A 1 
ATOM 1311 C C   . ASP A 1 171 ? 10.295  -30.648 6.507   1.00 94.02 171 A 1 
ATOM 1312 O O   . ASP A 1 171 ? 10.171  -30.157 7.628   1.00 93.44 171 A 1 
ATOM 1313 C CB  . ASP A 1 171 ? 9.156   -32.776 5.697   1.00 91.41 171 A 1 
ATOM 1314 C CG  . ASP A 1 171 ? 7.805   -33.392 5.336   1.00 87.91 171 A 1 
ATOM 1315 O OD1 . ASP A 1 171 ? 6.787   -32.972 5.919   1.00 82.99 171 A 1 
ATOM 1316 O OD2 . ASP A 1 171 ? 7.681   -34.282 4.462   1.00 82.52 171 A 1 
ATOM 1317 N N   . GLU A 1 172 ? 11.440  -30.593 5.840   1.00 94.33 172 A 1 
ATOM 1318 C CA  . GLU A 1 172 ? 12.660  -29.961 6.344   1.00 94.47 172 A 1 
ATOM 1319 C C   . GLU A 1 172 ? 12.450  -28.466 6.621   1.00 95.19 172 A 1 
ATOM 1320 O O   . GLU A 1 172 ? 13.027  -27.919 7.566   1.00 94.14 172 A 1 
ATOM 1321 C CB  . GLU A 1 172 ? 13.803  -30.148 5.331   1.00 93.98 172 A 1 
ATOM 1322 C CG  . GLU A 1 172 ? 14.225  -31.610 5.082   1.00 86.72 172 A 1 
ATOM 1323 C CD  . GLU A 1 172 ? 13.404  -32.378 4.026   1.00 82.56 172 A 1 
ATOM 1324 O OE1 . GLU A 1 172 ? 13.866  -33.475 3.635   1.00 71.46 172 A 1 
ATOM 1325 O OE2 . GLU A 1 172 ? 12.337  -31.897 3.586   1.00 72.41 172 A 1 
ATOM 1326 N N   . LEU A 1 173 ? 11.605  -27.809 5.827   1.00 94.75 173 A 1 
ATOM 1327 C CA  . LEU A 1 173 ? 11.247  -26.411 6.029   1.00 94.80 173 A 1 
ATOM 1328 C C   . LEU A 1 173 ? 10.427  -26.212 7.313   1.00 95.33 173 A 1 
ATOM 1329 O O   . LEU A 1 173 ? 10.721  -25.298 8.077   1.00 94.24 173 A 1 
ATOM 1330 C CB  . LEU A 1 173 ? 10.519  -25.896 4.776   1.00 93.35 173 A 1 
ATOM 1331 C CG  . LEU A 1 173 ? 10.158  -24.402 4.828   1.00 88.46 173 A 1 
ATOM 1332 C CD1 . LEU A 1 173 ? 11.400  -23.515 4.931   1.00 84.69 173 A 1 
ATOM 1333 C CD2 . LEU A 1 173 ? 9.416   -24.021 3.549   1.00 85.15 173 A 1 
ATOM 1334 N N   . PHE A 1 174 ? 9.448   -27.077 7.606   1.00 95.04 174 A 1 
ATOM 1335 C CA  . PHE A 1 174 ? 8.708   -27.030 8.873   1.00 94.61 174 A 1 
ATOM 1336 C C   . PHE A 1 174 ? 9.627   -27.224 10.087  1.00 94.89 174 A 1 
ATOM 1337 O O   . PHE A 1 174 ? 9.544   -26.458 11.051  1.00 94.23 174 A 1 
ATOM 1338 C CB  . PHE A 1 174 ? 7.604   -28.094 8.880   1.00 93.58 174 A 1 
ATOM 1339 C CG  . PHE A 1 174 ? 6.302   -27.654 8.251   1.00 93.10 174 A 1 
ATOM 1340 C CD1 . PHE A 1 174 ? 5.486   -26.732 8.926   1.00 89.45 174 A 1 
ATOM 1341 C CD2 . PHE A 1 174 ? 5.875   -28.193 7.029   1.00 89.69 174 A 1 
ATOM 1342 C CE1 . PHE A 1 174 ? 4.250   -26.349 8.377   1.00 88.47 174 A 1 
ATOM 1343 C CE2 . PHE A 1 174 ? 4.638   -27.810 6.481   1.00 88.29 174 A 1 
ATOM 1344 C CZ  . PHE A 1 174 ? 3.822   -26.888 7.157   1.00 89.52 174 A 1 
ATOM 1345 N N   . ASP A 1 175 ? 10.536  -28.196 10.024  1.00 95.48 175 A 1 
ATOM 1346 C CA  . ASP A 1 175 ? 11.512  -28.441 11.088  1.00 95.13 175 A 1 
ATOM 1347 C C   . ASP A 1 175 ? 12.435  -27.231 11.300  1.00 95.57 175 A 1 
ATOM 1348 O O   . ASP A 1 175 ? 12.736  -26.856 12.439  1.00 94.75 175 A 1 
ATOM 1349 C CB  . ASP A 1 175 ? 12.340  -29.690 10.753  1.00 93.70 175 A 1 
ATOM 1350 C CG  . ASP A 1 175 ? 11.585  -31.013 10.926  1.00 88.34 175 A 1 
ATOM 1351 O OD1 . ASP A 1 175 ? 10.564  -31.028 11.659  1.00 82.55 175 A 1 
ATOM 1352 O OD2 . ASP A 1 175 ? 12.114  -32.032 10.429  1.00 81.89 175 A 1 
ATOM 1353 N N   . ALA A 1 176 ? 12.856  -26.581 10.218  1.00 95.87 176 A 1 
ATOM 1354 C CA  . ALA A 1 176 ? 13.656  -25.363 10.284  1.00 96.07 176 A 1 
ATOM 1355 C C   . ALA A 1 176 ? 12.883  -24.191 10.901  1.00 96.41 176 A 1 
ATOM 1356 O O   . ALA A 1 176 ? 13.431  -23.517 11.771  1.00 95.84 176 A 1 
ATOM 1357 C CB  . ALA A 1 176 ? 14.172  -25.023 8.891   1.00 95.86 176 A 1 
ATOM 1358 N N   . ILE A 1 177 ? 11.620  -23.987 10.539  1.00 96.21 177 A 1 
ATOM 1359 C CA  . ILE A 1 177 ? 10.757  -22.948 11.131  1.00 96.13 177 A 1 
ATOM 1360 C C   . ILE A 1 177 ? 10.668  -23.140 12.650  1.00 96.23 177 A 1 
ATOM 1361 O O   . ILE A 1 177 ? 10.897  -22.202 13.408  1.00 95.50 177 A 1 
ATOM 1362 C CB  . ILE A 1 177 ? 9.355   -22.958 10.470  1.00 95.82 177 A 1 
ATOM 1363 C CG1 . ILE A 1 177 ? 9.432   -22.445 9.016   1.00 94.37 177 A 1 
ATOM 1364 C CG2 . ILE A 1 177 ? 8.345   -22.094 11.257  1.00 94.40 177 A 1 
ATOM 1365 C CD1 . ILE A 1 177 ? 8.221   -22.852 8.170   1.00 90.26 177 A 1 
ATOM 1366 N N   . ILE A 1 178 ? 10.404  -24.362 13.118  1.00 95.79 178 A 1 
ATOM 1367 C CA  . ILE A 1 178 ? 10.296  -24.652 14.557  1.00 95.38 178 A 1 
ATOM 1368 C C   . ILE A 1 178 ? 11.613  -24.389 15.291  1.00 95.30 178 A 1 
ATOM 1369 O O   . ILE A 1 178 ? 11.604  -23.893 16.423  1.00 94.00 178 A 1 
ATOM 1370 C CB  . ILE A 1 178 ? 9.821   -26.104 14.759  1.00 94.24 178 A 1 
ATOM 1371 C CG1 . ILE A 1 178 ? 8.350   -26.216 14.310  1.00 88.94 178 A 1 
ATOM 1372 C CG2 . ILE A 1 178 ? 9.964   -26.561 16.224  1.00 86.96 178 A 1 
ATOM 1373 C CD1 . ILE A 1 178 ? 7.870   -27.660 14.193  1.00 78.63 178 A 1 
ATOM 1374 N N   . ARG A 1 179 ? 12.742  -24.741 14.666  1.00 95.48 179 A 1 
ATOM 1375 C CA  . ARG A 1 179 ? 14.075  -24.652 15.269  1.00 94.92 179 A 1 
ATOM 1376 C C   . ARG A 1 179 ? 14.646  -23.237 15.249  1.00 95.23 179 A 1 
ATOM 1377 O O   . ARG A 1 179 ? 15.285  -22.850 16.222  1.00 94.39 179 A 1 
ATOM 1378 C CB  . ARG A 1 179 ? 14.993  -25.646 14.544  1.00 93.84 179 A 1 
ATOM 1379 C CG  . ARG A 1 179 ? 16.392  -25.722 15.172  1.00 84.99 179 A 1 
ATOM 1380 C CD  . ARG A 1 179 ? 17.290  -26.706 14.420  1.00 84.28 179 A 1 
ATOM 1381 N NE  . ARG A 1 179 ? 17.573  -26.235 13.050  1.00 73.95 179 A 1 
ATOM 1382 C CZ  . ARG A 1 179 ? 18.191  -26.899 12.089  1.00 67.20 179 A 1 
ATOM 1383 N NH1 . ARG A 1 179 ? 18.643  -28.102 12.275  1.00 59.39 179 A 1 
ATOM 1384 N NH2 . ARG A 1 179 ? 18.364  -26.352 10.917  1.00 56.68 179 A 1 
ATOM 1385 N N   . LEU A 1 180 ? 14.480  -22.516 14.144  1.00 95.87 180 A 1 
ATOM 1386 C CA  . LEU A 1 180 ? 15.174  -21.253 13.871  1.00 96.15 180 A 1 
ATOM 1387 C C   . LEU A 1 180 ? 14.317  -20.027 14.186  1.00 96.61 180 A 1 
ATOM 1388 O O   . LEU A 1 180 ? 14.845  -19.060 14.719  1.00 95.96 180 A 1 
ATOM 1389 C CB  . LEU A 1 180 ? 15.656  -21.222 12.405  1.00 96.19 180 A 1 
ATOM 1390 C CG  . LEU A 1 180 ? 16.634  -22.341 12.011  1.00 95.19 180 A 1 
ATOM 1391 C CD1 . LEU A 1 180 ? 16.956  -22.255 10.519  1.00 91.36 180 A 1 
ATOM 1392 C CD2 . LEU A 1 180 ? 17.951  -22.266 12.783  1.00 91.45 180 A 1 
ATOM 1393 N N   . VAL A 1 181 ? 13.013  -20.068 13.928  1.00 96.57 181 A 1 
ATOM 1394 C CA  . VAL A 1 181 ? 12.139  -18.938 14.267  1.00 96.70 181 A 1 
ATOM 1395 C C   . VAL A 1 181 ? 11.961  -18.892 15.787  1.00 96.83 181 A 1 
ATOM 1396 O O   . VAL A 1 181 ? 11.497  -19.875 16.383  1.00 96.16 181 A 1 
ATOM 1397 C CB  . VAL A 1 181 ? 10.783  -19.002 13.539  1.00 96.40 181 A 1 
ATOM 1398 C CG1 . VAL A 1 181 ? 9.901   -17.801 13.899  1.00 94.95 181 A 1 
ATOM 1399 C CG2 . VAL A 1 181 ? 10.976  -18.991 12.015  1.00 94.49 181 A 1 
ATOM 1400 N N   . PRO A 1 182 ? 12.319  -17.780 16.454  1.00 96.77 182 A 1 
ATOM 1401 C CA  . PRO A 1 182 ? 12.164  -17.684 17.896  1.00 96.55 182 A 1 
ATOM 1402 C C   . PRO A 1 182 ? 10.679  -17.694 18.296  1.00 96.73 182 A 1 
ATOM 1403 O O   . PRO A 1 182 ? 9.813   -17.255 17.537  1.00 95.98 182 A 1 
ATOM 1404 C CB  . PRO A 1 182 ? 12.896  -16.400 18.307  1.00 95.58 182 A 1 
ATOM 1405 C CG  . PRO A 1 182 ? 12.852  -15.543 17.045  1.00 93.28 182 A 1 
ATOM 1406 C CD  . PRO A 1 182 ? 12.900  -16.559 15.917  1.00 95.95 182 A 1 
ATOM 1407 N N   . PRO A 1 183 ? 10.349  -18.214 19.492  1.00 96.16 183 A 1 
ATOM 1408 C CA  . PRO A 1 183 ? 8.998   -18.064 20.014  1.00 95.83 183 A 1 
ATOM 1409 C C   . PRO A 1 183 ? 8.705   -16.581 20.286  1.00 95.95 183 A 1 
ATOM 1410 O O   . PRO A 1 183 ? 9.618   -15.852 20.694  1.00 94.95 183 A 1 
ATOM 1411 C CB  . PRO A 1 183 ? 8.964   -18.893 21.298  1.00 94.59 183 A 1 
ATOM 1412 C CG  . PRO A 1 183 ? 10.412  -18.838 21.782  1.00 92.42 183 A 1 
ATOM 1413 C CD  . PRO A 1 183 ? 11.222  -18.807 20.488  1.00 94.87 183 A 1 
ATOM 1414 N N   . PRO A 1 184 ? 7.452   -16.134 20.119  1.00 95.96 184 A 1 
ATOM 1415 C CA  . PRO A 1 184 ? 7.079   -14.767 20.435  1.00 95.18 184 A 1 
ATOM 1416 C C   . PRO A 1 184 ? 7.320   -14.461 21.914  1.00 94.55 184 A 1 
ATOM 1417 O O   . PRO A 1 184 ? 7.013   -15.269 22.802  1.00 92.38 184 A 1 
ATOM 1418 C CB  . PRO A 1 184 ? 5.606   -14.638 20.049  1.00 94.09 184 A 1 
ATOM 1419 C CG  . PRO A 1 184 ? 5.090   -16.074 20.128  1.00 92.64 184 A 1 
ATOM 1420 C CD  . PRO A 1 184 ? 6.293   -16.897 19.694  1.00 94.90 184 A 1 
ATOM 1421 N N   . SER A 1 185 ? 7.867   -13.278 22.174  1.00 94.08 185 A 1 
ATOM 1422 C CA  . SER A 1 185 ? 8.000   -12.731 23.520  1.00 92.45 185 A 1 
ATOM 1423 C C   . SER A 1 185 ? 6.682   -12.098 23.968  1.00 91.88 185 A 1 
ATOM 1424 O O   . SER A 1 185 ? 5.986   -11.490 23.159  1.00 84.88 185 A 1 
ATOM 1425 C CB  . SER A 1 185 ? 9.139   -11.707 23.560  1.00 89.13 185 A 1 
ATOM 1426 O OG  . SER A 1 185 ? 8.877   -10.619 22.703  1.00 81.62 185 A 1 
ATOM 1427 N N   . GLY A 1 186 ? 6.366   -12.190 25.256  1.00 92.02 186 A 1 
ATOM 1428 C CA  . GLY A 1 186 ? 5.201   -11.528 25.847  1.00 91.72 186 A 1 
ATOM 1429 C C   . GLY A 1 186 ? 4.708   -12.221 27.108  1.00 92.65 186 A 1 
ATOM 1430 O O   . GLY A 1 186 ? 5.013   -13.390 27.352  1.00 89.44 186 A 1 
ATOM 1431 N N   . ASP A 1 187 ? 3.937   -11.489 27.909  1.00 94.13 187 A 1 
ATOM 1432 C CA  . ASP A 1 187 ? 3.305   -11.983 29.130  1.00 94.76 187 A 1 
ATOM 1433 C C   . ASP A 1 187 ? 1.777   -11.926 28.992  1.00 95.52 187 A 1 
ATOM 1434 O O   . ASP A 1 187 ? 1.186   -10.856 28.833  1.00 94.92 187 A 1 
ATOM 1435 C CB  . ASP A 1 187 ? 3.816   -11.187 30.342  1.00 94.11 187 A 1 
ATOM 1436 C CG  . ASP A 1 187 ? 3.256   -11.681 31.685  1.00 93.09 187 A 1 
ATOM 1437 O OD1 . ASP A 1 187 ? 2.466   -12.655 31.695  1.00 88.71 187 A 1 
ATOM 1438 O OD2 . ASP A 1 187 ? 3.623   -11.077 32.718  1.00 88.08 187 A 1 
ATOM 1439 N N   . ALA A 1 188 ? 1.129   -13.076 29.085  1.00 93.96 188 A 1 
ATOM 1440 C CA  . ALA A 1 188 ? -0.328  -13.187 29.021  1.00 94.36 188 A 1 
ATOM 1441 C C   . ALA A 1 188 ? -1.047  -12.497 30.199  1.00 95.33 188 A 1 
ATOM 1442 O O   . ALA A 1 188 ? -2.231  -12.188 30.100  1.00 93.90 188 A 1 
ATOM 1443 C CB  . ALA A 1 188 ? -0.684  -14.674 28.943  1.00 92.85 188 A 1 
ATOM 1444 N N   . HIS A 1 189 ? -0.351  -12.243 31.310  1.00 95.66 189 A 1 
ATOM 1445 C CA  . HIS A 1 189 ? -0.898  -11.576 32.496  1.00 95.87 189 A 1 
ATOM 1446 C C   . HIS A 1 189 ? -0.655  -10.060 32.513  1.00 96.48 189 A 1 
ATOM 1447 O O   . HIS A 1 189 ? -1.212  -9.362  33.367  1.00 95.08 189 A 1 
ATOM 1448 C CB  . HIS A 1 189 ? -0.319  -12.240 33.751  1.00 95.11 189 A 1 
ATOM 1449 C CG  . HIS A 1 189 ? -0.644  -13.706 33.842  1.00 93.74 189 A 1 
ATOM 1450 N ND1 . HIS A 1 189 ? -1.905  -14.246 33.901  1.00 81.23 189 A 1 
ATOM 1451 C CD2 . HIS A 1 189 ? 0.242   -14.749 33.859  1.00 81.91 189 A 1 
ATOM 1452 C CE1 . HIS A 1 189 ? -1.781  -15.580 33.949  1.00 84.21 189 A 1 
ATOM 1453 N NE2 . HIS A 1 189 ? -0.491  -15.938 33.934  1.00 86.52 189 A 1 
ATOM 1454 N N   . ALA A 1 190 ? 0.163   -9.542  31.600  1.00 96.15 190 A 1 
ATOM 1455 C CA  . ALA A 1 190 ? 0.405   -8.111  31.473  1.00 96.69 190 A 1 
ATOM 1456 C C   . ALA A 1 190 ? -0.824  -7.373  30.890  1.00 97.35 190 A 1 
ATOM 1457 O O   . ALA A 1 190 ? -1.713  -8.006  30.313  1.00 96.64 190 A 1 
ATOM 1458 C CB  . ALA A 1 190 ? 1.668   -7.912  30.633  1.00 95.95 190 A 1 
ATOM 1459 N N   . PRO A 1 191 ? -0.893  -6.035  31.012  1.00 97.10 191 A 1 
ATOM 1460 C CA  . PRO A 1 191 ? -1.901  -5.246  30.308  1.00 97.41 191 A 1 
ATOM 1461 C C   . PRO A 1 191 ? -1.878  -5.528  28.804  1.00 97.61 191 A 1 
ATOM 1462 O O   . PRO A 1 191 ? -0.809  -5.611  28.209  1.00 96.81 191 A 1 
ATOM 1463 C CB  . PRO A 1 191 ? -1.574  -3.781  30.608  1.00 96.92 191 A 1 
ATOM 1464 C CG  . PRO A 1 191 ? -0.814  -3.857  31.929  1.00 95.17 191 A 1 
ATOM 1465 C CD  . PRO A 1 191 ? -0.043  -5.166  31.804  1.00 96.68 191 A 1 
ATOM 1466 N N   . LEU A 1 192 ? -3.057  -5.650  28.209  1.00 97.42 192 A 1 
ATOM 1467 C CA  . LEU A 1 192 ? -3.182  -5.986  26.793  1.00 97.64 192 A 1 
ATOM 1468 C C   . LEU A 1 192 ? -2.438  -4.972  25.916  1.00 97.55 192 A 1 
ATOM 1469 O O   . LEU A 1 192 ? -2.715  -3.775  25.980  1.00 96.67 192 A 1 
ATOM 1470 C CB  . LEU A 1 192 ? -4.670  -6.084  26.420  1.00 97.53 192 A 1 
ATOM 1471 C CG  . LEU A 1 192 ? -4.933  -6.360  24.930  1.00 97.10 192 A 1 
ATOM 1472 C CD1 . LEU A 1 192 ? -4.488  -7.759  24.508  1.00 94.86 192 A 1 
ATOM 1473 C CD2 . LEU A 1 192 ? -6.422  -6.219  24.632  1.00 94.82 192 A 1 
ATOM 1474 N N   . ARG A 1 193 ? -1.560  -5.473  25.060  1.00 97.41 193 A 1 
ATOM 1475 C CA  . ARG A 1 193 ? -0.921  -4.754  23.957  1.00 97.06 193 A 1 
ATOM 1476 C C   . ARG A 1 193 ? -1.052  -5.585  22.693  1.00 97.02 193 A 1 
ATOM 1477 O O   . ARG A 1 193 ? -0.342  -6.574  22.520  1.00 96.09 193 A 1 
ATOM 1478 C CB  . ARG A 1 193 ? 0.556   -4.458  24.257  1.00 95.88 193 A 1 
ATOM 1479 C CG  . ARG A 1 193 ? 0.760   -3.574  25.483  1.00 90.56 193 A 1 
ATOM 1480 C CD  . ARG A 1 193 ? 2.199   -3.052  25.583  1.00 90.20 193 A 1 
ATOM 1481 N NE  . ARG A 1 193 ? 3.201   -4.132  25.657  1.00 83.30 193 A 1 
ATOM 1482 C CZ  . ARG A 1 193 ? 4.514   -4.007  25.531  1.00 81.87 193 A 1 
ATOM 1483 N NH1 . ARG A 1 193 ? 5.088   -2.860  25.362  1.00 73.08 193 A 1 
ATOM 1484 N NH2 . ARG A 1 193 ? 5.283   -5.046  25.577  1.00 68.89 193 A 1 
ATOM 1485 N N   . ALA A 1 194 ? -1.956  -5.196  21.821  1.00 96.56 194 A 1 
ATOM 1486 C CA  . ALA A 1 194 ? -2.134  -5.837  20.527  1.00 96.53 194 A 1 
ATOM 1487 C C   . ALA A 1 194 ? -2.008  -4.809  19.397  1.00 95.89 194 A 1 
ATOM 1488 O O   . ALA A 1 194 ? -2.517  -3.699  19.511  1.00 94.66 194 A 1 
ATOM 1489 C CB  . ALA A 1 194 ? -3.470  -6.587  20.507  1.00 96.57 194 A 1 
ATOM 1490 N N   . LEU A 1 195 ? -1.327  -5.183  18.325  1.00 94.59 195 A 1 
ATOM 1491 C CA  . LEU A 1 195 ? -1.153  -4.354  17.137  1.00 93.34 195 A 1 
ATOM 1492 C C   . LEU A 1 195 ? -2.210  -4.726  16.102  1.00 93.73 195 A 1 
ATOM 1493 O O   . LEU A 1 195 ? -2.343  -5.903  15.768  1.00 92.67 195 A 1 
ATOM 1494 C CB  . LEU A 1 195 ? 0.269   -4.574  16.595  1.00 91.38 195 A 1 
ATOM 1495 C CG  . LEU A 1 195 ? 0.645   -3.696  15.389  1.00 87.76 195 A 1 
ATOM 1496 C CD1 . LEU A 1 195 ? 0.784   -2.225  15.786  1.00 83.21 195 A 1 
ATOM 1497 C CD2 . LEU A 1 195 ? 1.983   -4.171  14.823  1.00 81.63 195 A 1 
ATOM 1498 N N   . ILE A 1 196 ? -2.917  -3.745  15.578  1.00 92.39 196 A 1 
ATOM 1499 C CA  . ILE A 1 196 ? -3.761  -3.917  14.395  1.00 91.72 196 A 1 
ATOM 1500 C C   . ILE A 1 196 ? -2.840  -3.940  13.173  1.00 89.96 196 A 1 
ATOM 1501 O O   . ILE A 1 196 ? -2.241  -2.923  12.837  1.00 87.54 196 A 1 
ATOM 1502 C CB  . ILE A 1 196 ? -4.825  -2.800  14.284  1.00 91.90 196 A 1 
ATOM 1503 C CG1 . ILE A 1 196 ? -5.692  -2.728  15.558  1.00 91.16 196 A 1 
ATOM 1504 C CG2 . ILE A 1 196 ? -5.680  -3.044  13.027  1.00 90.85 196 A 1 
ATOM 1505 C CD1 . ILE A 1 196 ? -6.809  -1.680  15.526  1.00 89.44 196 A 1 
ATOM 1506 N N   . PHE A 1 197 ? -2.716  -5.085  12.502  1.00 89.57 197 A 1 
ATOM 1507 C CA  . PHE A 1 197 ? -1.872  -5.174  11.302  1.00 87.84 197 A 1 
ATOM 1508 C C   . PHE A 1 197 ? -2.673  -5.193  9.997   1.00 86.14 197 A 1 
ATOM 1509 O O   . PHE A 1 197 ? -2.122  -4.915  8.937   1.00 83.05 197 A 1 
ATOM 1510 C CB  . PHE A 1 197 ? -0.904  -6.359  11.414  1.00 87.61 197 A 1 
ATOM 1511 C CG  . PHE A 1 197 ? -1.550  -7.722  11.327  1.00 88.54 197 A 1 
ATOM 1512 C CD1 . PHE A 1 197 ? -1.921  -8.403  12.496  1.00 86.11 197 A 1 
ATOM 1513 C CD2 . PHE A 1 197 ? -1.762  -8.318  10.071  1.00 86.57 197 A 1 
ATOM 1514 C CE1 . PHE A 1 197 ? -2.509  -9.672  12.413  1.00 84.92 197 A 1 
ATOM 1515 C CE2 . PHE A 1 197 ? -2.358  -9.587  9.987   1.00 85.24 197 A 1 
ATOM 1516 C CZ  . PHE A 1 197 ? -2.732  -10.269 11.157  1.00 87.08 197 A 1 
ATOM 1517 N N   . ASP A 1 198 ? -3.971  -5.480  10.069  1.00 87.44 198 A 1 
ATOM 1518 C CA  . ASP A 1 198 ? -4.898  -5.374  8.939   1.00 87.28 198 A 1 
ATOM 1519 C C   . ASP A 1 198 ? -6.357  -5.298  9.423   1.00 88.89 198 A 1 
ATOM 1520 O O   . ASP A 1 198 ? -6.676  -5.592  10.577  1.00 88.42 198 A 1 
ATOM 1521 C CB  . ASP A 1 198 ? -4.690  -6.566  7.983   1.00 85.18 198 A 1 
ATOM 1522 C CG  . ASP A 1 198 ? -5.491  -6.412  6.688   1.00 80.79 198 A 1 
ATOM 1523 O OD1 . ASP A 1 198 ? -5.609  -5.284  6.155   1.00 76.59 198 A 1 
ATOM 1524 O OD2 . ASP A 1 198 ? -6.091  -7.403  6.231   1.00 74.08 198 A 1 
ATOM 1525 N N   . CYS A 1 199 ? -7.269  -4.907  8.530   1.00 87.02 199 A 1 
ATOM 1526 C CA  . CYS A 1 199 ? -8.704  -5.084  8.701   1.00 86.22 199 A 1 
ATOM 1527 C C   . CYS A 1 199 ? -9.399  -5.249  7.344   1.00 85.06 199 A 1 
ATOM 1528 O O   . CYS A 1 199 ? -8.880  -4.857  6.299   1.00 82.81 199 A 1 
ATOM 1529 C CB  . CYS A 1 199 ? -9.283  -3.925  9.529   1.00 85.11 199 A 1 
ATOM 1530 S SG  . CYS A 1 199 ? -9.151  -2.349  8.636   1.00 82.30 199 A 1 
ATOM 1531 N N   . HIS A 1 200 ? -10.586 -5.831  7.348   1.00 86.34 200 A 1 
ATOM 1532 C CA  . HIS A 1 200 ? -11.433 -5.901  6.164   1.00 85.49 200 A 1 
ATOM 1533 C C   . HIS A 1 200 ? -12.913 -5.933  6.537   1.00 85.31 200 A 1 
ATOM 1534 O O   . HIS A 1 200 ? -13.284 -6.250  7.665   1.00 84.67 200 A 1 
ATOM 1535 C CB  . HIS A 1 200 ? -11.050 -7.105  5.290   1.00 85.43 200 A 1 
ATOM 1536 C CG  . HIS A 1 200 ? -11.387 -8.446  5.892   1.00 84.08 200 A 1 
ATOM 1537 N ND1 . HIS A 1 200 ? -10.596 -9.177  6.748   1.00 79.04 200 A 1 
ATOM 1538 C CD2 . HIS A 1 200 ? -12.519 -9.184  5.669   1.00 79.67 200 A 1 
ATOM 1539 C CE1 . HIS A 1 200 ? -11.225 -10.326 7.027   1.00 81.12 200 A 1 
ATOM 1540 N NE2 . HIS A 1 200 ? -12.405 -10.382 6.390   1.00 82.64 200 A 1 
ATOM 1541 N N   . TYR A 1 201 ? -13.766 -5.613  5.567   1.00 83.66 201 A 1 
ATOM 1542 C CA  . TYR A 1 201 ? -15.206 -5.721  5.711   1.00 82.65 201 A 1 
ATOM 1543 C C   . TYR A 1 201 ? -15.688 -7.102  5.261   1.00 82.69 201 A 1 
ATOM 1544 O O   . TYR A 1 201 ? -15.467 -7.495  4.118   1.00 81.51 201 A 1 
ATOM 1545 C CB  . TYR A 1 201 ? -15.874 -4.590  4.926   1.00 81.83 201 A 1 
ATOM 1546 C CG  . TYR A 1 201 ? -17.383 -4.600  5.048   1.00 79.27 201 A 1 
ATOM 1547 C CD1 . TYR A 1 201 ? -18.171 -5.198  4.045   1.00 75.84 201 A 1 
ATOM 1548 C CD2 . TYR A 1 201 ? -17.999 -4.045  6.186   1.00 74.16 201 A 1 
ATOM 1549 C CE1 . TYR A 1 201 ? -19.571 -5.232  4.178   1.00 71.64 201 A 1 
ATOM 1550 C CE2 . TYR A 1 201 ? -19.401 -4.078  6.323   1.00 70.72 201 A 1 
ATOM 1551 C CZ  . TYR A 1 201 ? -20.188 -4.671  5.314   1.00 73.23 201 A 1 
ATOM 1552 O OH  . TYR A 1 201 ? -21.544 -4.702  5.439   1.00 70.72 201 A 1 
ATOM 1553 N N   . ASP A 1 202 ? -16.383 -7.814  6.138   1.00 86.33 202 A 1 
ATOM 1554 C CA  . ASP A 1 202 ? -17.119 -9.039  5.828   1.00 86.72 202 A 1 
ATOM 1555 C C   . ASP A 1 202 ? -18.618 -8.706  5.672   1.00 86.47 202 A 1 
ATOM 1556 O O   . ASP A 1 202 ? -19.208 -8.099  6.574   1.00 84.79 202 A 1 
ATOM 1557 C CB  . ASP A 1 202 ? -16.852 -10.090 6.919   1.00 87.05 202 A 1 
ATOM 1558 C CG  . ASP A 1 202 ? -17.568 -11.418 6.654   1.00 87.04 202 A 1 
ATOM 1559 O OD1 . ASP A 1 202 ? -18.825 -11.425 6.693   1.00 82.81 202 A 1 
ATOM 1560 O OD2 . ASP A 1 202 ? -16.884 -12.434 6.428   1.00 82.58 202 A 1 
ATOM 1561 N N   . PRO A 1 203 ? -19.276 -9.103  4.564   1.00 83.28 203 A 1 
ATOM 1562 C CA  . PRO A 1 203 ? -20.681 -8.772  4.311   1.00 81.81 203 A 1 
ATOM 1563 C C   . PRO A 1 203 ? -21.670 -9.271  5.373   1.00 83.08 203 A 1 
ATOM 1564 O O   . PRO A 1 203 ? -22.753 -8.702  5.510   1.00 79.56 203 A 1 
ATOM 1565 C CB  . PRO A 1 203 ? -21.007 -9.397  2.950   1.00 79.52 203 A 1 
ATOM 1566 C CG  . PRO A 1 203 ? -19.658 -9.441  2.240   1.00 77.49 203 A 1 
ATOM 1567 C CD  . PRO A 1 203 ? -18.685 -9.721  3.385   1.00 80.48 203 A 1 
ATOM 1568 N N   . TYR A 1 204 ? -21.325 -10.328 6.108   1.00 84.91 204 A 1 
ATOM 1569 C CA  . TYR A 1 204 ? -22.194 -10.961 7.102   1.00 86.20 204 A 1 
ATOM 1570 C C   . TYR A 1 204 ? -21.798 -10.622 8.541   1.00 86.96 204 A 1 
ATOM 1571 O O   . TYR A 1 204 ? -22.659 -10.586 9.420   1.00 83.62 204 A 1 
ATOM 1572 C CB  . TYR A 1 204 ? -22.171 -12.479 6.897   1.00 85.56 204 A 1 
ATOM 1573 C CG  . TYR A 1 204 ? -22.629 -12.918 5.520   1.00 82.25 204 A 1 
ATOM 1574 C CD1 . TYR A 1 204 ? -24.003 -12.936 5.212   1.00 76.82 204 A 1 
ATOM 1575 C CD2 . TYR A 1 204 ? -21.686 -13.295 4.546   1.00 76.20 204 A 1 
ATOM 1576 C CE1 . TYR A 1 204 ? -24.435 -13.333 3.933   1.00 72.57 204 A 1 
ATOM 1577 C CE2 . TYR A 1 204 ? -22.112 -13.692 3.261   1.00 71.96 204 A 1 
ATOM 1578 C CZ  . TYR A 1 204 ? -23.490 -13.711 2.960   1.00 74.79 204 A 1 
ATOM 1579 O OH  . TYR A 1 204 ? -23.907 -14.098 1.720   1.00 71.38 204 A 1 
ATOM 1580 N N   . ARG A 1 205 ? -20.509 -10.403 8.783   1.00 88.67 205 A 1 
ATOM 1581 C CA  . ARG A 1 205 ? -19.941 -10.247 10.132  1.00 88.40 205 A 1 
ATOM 1582 C C   . ARG A 1 205 ? -19.520 -8.810  10.451  1.00 88.69 205 A 1 
ATOM 1583 O O   . ARG A 1 205 ? -19.198 -8.519  11.601  1.00 82.45 205 A 1 
ATOM 1584 C CB  . ARG A 1 205 ? -18.771 -11.226 10.306  1.00 87.87 205 A 1 
ATOM 1585 C CG  . ARG A 1 205 ? -19.182 -12.701 10.127  1.00 86.82 205 A 1 
ATOM 1586 C CD  . ARG A 1 205 ? -17.986 -13.621 10.391  1.00 83.79 205 A 1 
ATOM 1587 N NE  . ARG A 1 205 ? -18.346 -15.053 10.275  1.00 79.16 205 A 1 
ATOM 1588 C CZ  . ARG A 1 205 ? -17.804 -16.053 10.957  1.00 72.64 205 A 1 
ATOM 1589 N NH1 . ARG A 1 205 ? -16.824 -15.878 11.797  1.00 67.42 205 A 1 
ATOM 1590 N NH2 . ARG A 1 205 ? -18.247 -17.270 10.821  1.00 66.45 205 A 1 
ATOM 1591 N N   . GLY A 1 206 ? -19.534 -7.910  9.478   1.00 89.06 206 A 1 
ATOM 1592 C CA  . GLY A 1 206 ? -19.067 -6.533  9.636   1.00 88.87 206 A 1 
ATOM 1593 C C   . GLY A 1 206 ? -17.544 -6.419  9.525   1.00 89.98 206 A 1 
ATOM 1594 O O   . GLY A 1 206 ? -16.898 -7.191  8.817   1.00 88.25 206 A 1 
ATOM 1595 N N   . VAL A 1 207 ? -16.952 -5.448  10.203  1.00 89.62 207 A 1 
ATOM 1596 C CA  . VAL A 1 207 ? -15.500 -5.235  10.144  1.00 91.23 207 A 1 
ATOM 1597 C C   . VAL A 1 207 ? -14.773 -6.276  10.992  1.00 93.15 207 A 1 
ATOM 1598 O O   . VAL A 1 207 ? -14.994 -6.386  12.201  1.00 93.02 207 A 1 
ATOM 1599 C CB  . VAL A 1 207 ? -15.111 -3.806  10.554  1.00 90.14 207 A 1 
ATOM 1600 C CG1 . VAL A 1 207 ? -13.598 -3.586  10.466  1.00 86.79 207 A 1 
ATOM 1601 C CG2 . VAL A 1 207 ? -15.781 -2.783  9.629   1.00 86.38 207 A 1 
ATOM 1602 N N   . VAL A 1 208 ? -13.876 -7.014  10.350  1.00 91.66 208 A 1 
ATOM 1603 C CA  . VAL A 1 208 ? -12.970 -7.986  10.961  1.00 92.19 208 A 1 
ATOM 1604 C C   . VAL A 1 208 ? -11.609 -7.320  11.142  1.00 92.00 208 A 1 
ATOM 1605 O O   . VAL A 1 208 ? -10.998 -6.895  10.161  1.00 90.84 208 A 1 
ATOM 1606 C CB  . VAL A 1 208 ? -12.851 -9.254  10.091  1.00 92.21 208 A 1 
ATOM 1607 C CG1 . VAL A 1 208 ? -11.998 -10.320 10.786  1.00 90.23 208 A 1 
ATOM 1608 C CG2 . VAL A 1 208 ? -14.226 -9.869  9.787   1.00 89.85 208 A 1 
ATOM 1609 N N   . VAL A 1 209 ? -11.138 -7.229  12.380  1.00 93.71 209 A 1 
ATOM 1610 C CA  . VAL A 1 209 ? -9.850  -6.606  12.731  1.00 94.41 209 A 1 
ATOM 1611 C C   . VAL A 1 209 ? -8.822  -7.692  13.003  1.00 94.66 209 A 1 
ATOM 1612 O O   . VAL A 1 209 ? -9.069  -8.586  13.812  1.00 94.19 209 A 1 
ATOM 1613 C CB  . VAL A 1 209 ? -9.992  -5.673  13.948  1.00 94.43 209 A 1 
ATOM 1614 C CG1 . VAL A 1 209 ? -8.676  -4.942  14.245  1.00 92.92 209 A 1 
ATOM 1615 C CG2 . VAL A 1 209 ? -11.075 -4.616  13.722  1.00 92.52 209 A 1 
ATOM 1616 N N   . HIS A 1 210 ? -7.668  -7.599  12.355  1.00 93.46 210 A 1 
ATOM 1617 C CA  . HIS A 1 210 ? -6.575  -8.558  12.462  1.00 92.88 210 A 1 
ATOM 1618 C C   . HIS A 1 210 ? -5.552  -8.052  13.475  1.00 93.02 210 A 1 
ATOM 1619 O O   . HIS A 1 210 ? -5.059  -6.925  13.371  1.00 92.04 210 A 1 
ATOM 1620 C CB  . HIS A 1 210 ? -5.921  -8.784  11.096  1.00 91.52 210 A 1 
ATOM 1621 C CG  . HIS A 1 210 ? -6.803  -9.274  9.981   1.00 90.44 210 A 1 
ATOM 1622 N ND1 . HIS A 1 210 ? -6.322  -9.692  8.749   1.00 80.80 210 A 1 
ATOM 1623 C CD2 . HIS A 1 210 ? -8.160  -9.399  9.942   1.00 81.33 210 A 1 
ATOM 1624 C CE1 . HIS A 1 210 ? -7.373  -10.047 8.001   1.00 81.99 210 A 1 
ATOM 1625 N NE2 . HIS A 1 210 ? -8.505  -9.886  8.687   1.00 83.74 210 A 1 
ATOM 1626 N N   . LEU A 1 211 ? -5.235  -8.894  14.447  1.00 94.41 211 A 1 
ATOM 1627 C CA  . LEU A 1 211 ? -4.423  -8.528  15.599  1.00 94.80 211 A 1 
ATOM 1628 C C   . LEU A 1 211 ? -3.211  -9.442  15.760  1.00 94.78 211 A 1 
ATOM 1629 O O   . LEU A 1 211 ? -3.310  -10.669 15.683  1.00 93.18 211 A 1 
ATOM 1630 C CB  . LEU A 1 211 ? -5.280  -8.562  16.877  1.00 94.08 211 A 1 
ATOM 1631 C CG  . LEU A 1 211 ? -6.452  -7.565  16.921  1.00 92.62 211 A 1 
ATOM 1632 C CD1 . LEU A 1 211 ? -7.171  -7.726  18.259  1.00 88.73 211 A 1 
ATOM 1633 C CD2 . LEU A 1 211 ? -5.999  -6.113  16.805  1.00 89.24 211 A 1 
ATOM 1634 N N   . ARG A 1 212 ? -2.082  -8.831  16.100  1.00 95.07 212 A 1 
ATOM 1635 C CA  . ARG A 1 212 ? -0.920  -9.482  16.705  1.00 95.28 212 A 1 
ATOM 1636 C C   . ARG A 1 212 ? -0.858  -9.105  18.182  1.00 95.82 212 A 1 
ATOM 1637 O O   . ARG A 1 212 ? -0.684  -7.933  18.508  1.00 95.03 212 A 1 
ATOM 1638 C CB  . ARG A 1 212 ? 0.341   -9.063  15.936  1.00 94.34 212 A 1 
ATOM 1639 C CG  . ARG A 1 212 ? 1.631   -9.618  16.544  1.00 91.20 212 A 1 
ATOM 1640 C CD  . ARG A 1 212 ? 1.722   -11.148 16.411  1.00 89.37 212 A 1 
ATOM 1641 N NE  . ARG A 1 212 ? 2.989   -11.625 16.975  1.00 86.50 212 A 1 
ATOM 1642 C CZ  . ARG A 1 212 ? 3.207   -11.986 18.224  1.00 86.11 212 A 1 
ATOM 1643 N NH1 . ARG A 1 212 ? 2.257   -12.058 19.108  1.00 75.91 212 A 1 
ATOM 1644 N NH2 . ARG A 1 212 ? 4.414   -12.257 18.594  1.00 77.98 212 A 1 
ATOM 1645 N N   . ILE A 1 213 ? -0.990  -10.077 19.073  1.00 96.29 213 A 1 
ATOM 1646 C CA  . ILE A 1 213 ? -0.983  -9.839  20.523  1.00 96.72 213 A 1 
ATOM 1647 C C   . ILE A 1 213 ? 0.450   -9.951  21.044  1.00 96.59 213 A 1 
ATOM 1648 O O   . ILE A 1 213 ? 1.054   -11.022 20.983  1.00 95.69 213 A 1 
ATOM 1649 C CB  . ILE A 1 213 ? -1.963  -10.780 21.251  1.00 96.45 213 A 1 
ATOM 1650 C CG1 . ILE A 1 213 ? -3.371  -10.648 20.627  1.00 93.96 213 A 1 
ATOM 1651 C CG2 . ILE A 1 213 ? -1.990  -10.443 22.755  1.00 94.27 213 A 1 
ATOM 1652 C CD1 . ILE A 1 213 ? -4.408  -11.582 21.232  1.00 82.12 213 A 1 
ATOM 1653 N N   . PHE A 1 214 ? 0.996   -8.855  21.555  1.00 96.26 214 A 1 
ATOM 1654 C CA  . PHE A 1 214 ? 2.326   -8.825  22.164  1.00 95.70 214 A 1 
ATOM 1655 C C   . PHE A 1 214 ? 2.265   -9.158  23.654  1.00 95.81 214 A 1 
ATOM 1656 O O   . PHE A 1 214 ? 3.082   -9.941  24.128  1.00 94.19 214 A 1 
ATOM 1657 C CB  . PHE A 1 214 ? 2.985   -7.468  21.913  1.00 94.77 214 A 1 
ATOM 1658 C CG  . PHE A 1 214 ? 3.424   -7.292  20.474  1.00 94.26 214 A 1 
ATOM 1659 C CD1 . PHE A 1 214 ? 4.712   -7.706  20.079  1.00 91.11 214 A 1 
ATOM 1660 C CD2 . PHE A 1 214 ? 2.547   -6.751  19.521  1.00 91.35 214 A 1 
ATOM 1661 C CE1 . PHE A 1 214 ? 5.117   -7.574  18.741  1.00 90.10 214 A 1 
ATOM 1662 C CE2 . PHE A 1 214 ? 2.951   -6.623  18.179  1.00 90.41 214 A 1 
ATOM 1663 C CZ  . PHE A 1 214 ? 4.237   -7.033  17.792  1.00 91.26 214 A 1 
ATOM 1664 N N   . ASP A 1 215 ? 1.269   -8.628  24.366  1.00 96.40 215 A 1 
ATOM 1665 C CA  . ASP A 1 215 ? 1.030   -8.911  25.782  1.00 96.81 215 A 1 
ATOM 1666 C C   . ASP A 1 215 ? -0.461  -9.003  26.094  1.00 97.40 215 A 1 
ATOM 1667 O O   . ASP A 1 215 ? -1.299  -8.434  25.391  1.00 96.88 215 A 1 
ATOM 1668 C CB  . ASP A 1 215 ? 1.632   -7.818  26.666  1.00 96.06 215 A 1 
ATOM 1669 C CG  . ASP A 1 215 ? 3.144   -7.764  26.551  1.00 94.95 215 A 1 
ATOM 1670 O OD1 . ASP A 1 215 ? 3.836   -8.562  27.219  1.00 90.18 215 A 1 
ATOM 1671 O OD2 . ASP A 1 215 ? 3.605   -6.863  25.836  1.00 90.28 215 A 1 
ATOM 1672 N N   . GLY A 1 216 ? -0.767  -9.655  27.207  1.00 96.37 216 A 1 
ATOM 1673 C CA  . GLY A 1 216 ? -2.128  -9.784  27.705  1.00 96.56 216 A 1 
ATOM 1674 C C   . GLY A 1 216 ? -2.943  -10.848 26.975  1.00 96.81 216 A 1 
ATOM 1675 O O   . GLY A 1 216 ? -2.421  -11.743 26.303  1.00 95.83 216 A 1 
ATOM 1676 N N   . THR A 1 217 ? -4.245  -10.762 27.174  1.00 96.86 217 A 1 
ATOM 1677 C CA  . THR A 1 217 ? -5.201  -11.760 26.681  1.00 97.03 217 A 1 
ATOM 1678 C C   . THR A 1 217 ? -6.510  -11.087 26.265  1.00 97.54 217 A 1 
ATOM 1679 O O   . THR A 1 217 ? -6.989  -10.179 26.949  1.00 96.38 217 A 1 
ATOM 1680 C CB  . THR A 1 217 ? -5.460  -12.819 27.764  1.00 94.96 217 A 1 
ATOM 1681 O OG1 . THR A 1 217 ? -4.266  -13.482 28.110  1.00 78.31 217 A 1 
ATOM 1682 C CG2 . THR A 1 217 ? -6.425  -13.898 27.305  1.00 78.17 217 A 1 
ATOM 1683 N N   . ILE A 1 218 ? -7.098  -11.556 25.176  1.00 97.10 218 A 1 
ATOM 1684 C CA  . ILE A 1 218 ? -8.422  -11.152 24.694  1.00 97.44 218 A 1 
ATOM 1685 C C   . ILE A 1 218 ? -9.382  -12.330 24.862  1.00 97.30 218 A 1 
ATOM 1686 O O   . ILE A 1 218 ? -9.085  -13.454 24.453  1.00 96.32 218 A 1 
ATOM 1687 C CB  . ILE A 1 218 ? -8.380  -10.652 23.231  1.00 97.32 218 A 1 
ATOM 1688 C CG1 . ILE A 1 218 ? -7.330  -9.532  23.053  1.00 95.17 218 A 1 
ATOM 1689 C CG2 . ILE A 1 218 ? -9.778  -10.159 22.809  1.00 94.82 218 A 1 
ATOM 1690 C CD1 . ILE A 1 218 ? -7.235  -8.965  21.637  1.00 93.22 218 A 1 
ATOM 1691 N N   . ARG A 1 219 ? -10.553 -12.061 25.433  1.00 97.37 219 A 1 
ATOM 1692 C CA  . ARG A 1 219 ? -11.679 -13.003 25.540  1.00 96.97 219 A 1 
ATOM 1693 C C   . ARG A 1 219 ? -12.960 -12.338 25.053  1.00 96.98 219 A 1 
ATOM 1694 O O   . ARG A 1 219 ? -13.054 -11.113 25.000  1.00 95.42 219 A 1 
ATOM 1695 C CB  . ARG A 1 219 ? -11.835 -13.492 26.985  1.00 95.63 219 A 1 
ATOM 1696 C CG  . ARG A 1 219 ? -10.637 -14.328 27.452  1.00 89.90 219 A 1 
ATOM 1697 C CD  . ARG A 1 219 ? -10.878 -14.830 28.880  1.00 88.52 219 A 1 
ATOM 1698 N NE  . ARG A 1 219 ? -9.737  -15.616 29.369  1.00 79.26 219 A 1 
ATOM 1699 C CZ  . ARG A 1 219 ? -9.408  -15.873 30.617  1.00 72.22 219 A 1 
ATOM 1700 N NH1 . ARG A 1 219 ? -10.123 -15.459 31.632  1.00 64.74 219 A 1 
ATOM 1701 N NH2 . ARG A 1 219 ? -8.329  -16.554 30.865  1.00 61.22 219 A 1 
ATOM 1702 N N   . ARG A 1 220 ? -13.964 -13.136 24.743  1.00 96.84 220 A 1 
ATOM 1703 C CA  . ARG A 1 220 ? -15.298 -12.632 24.407  1.00 96.68 220 A 1 
ATOM 1704 C C   . ARG A 1 220 ? -15.877 -11.805 25.563  1.00 96.91 220 A 1 
ATOM 1705 O O   . ARG A 1 220 ? -15.760 -12.207 26.721  1.00 94.68 220 A 1 
ATOM 1706 C CB  . ARG A 1 220 ? -16.192 -13.819 24.032  1.00 94.75 220 A 1 
ATOM 1707 C CG  . ARG A 1 220 ? -17.545 -13.354 23.493  1.00 84.79 220 A 1 
ATOM 1708 C CD  . ARG A 1 220 ? -18.379 -14.552 23.066  1.00 83.38 220 A 1 
ATOM 1709 N NE  . ARG A 1 220 ? -19.636 -14.106 22.455  1.00 73.79 220 A 1 
ATOM 1710 C CZ  . ARG A 1 220 ? -20.545 -14.875 21.889  1.00 67.42 220 A 1 
ATOM 1711 N NH1 . ARG A 1 220 ? -20.453 -16.175 21.894  1.00 61.28 220 A 1 
ATOM 1712 N NH2 . ARG A 1 220 ? -21.564 -14.329 21.292  1.00 57.09 220 A 1 
ATOM 1713 N N   . GLY A 1 221 ? -16.510 -10.676 25.241  1.00 96.69 221 A 1 
ATOM 1714 C CA  . GLY A 1 221 ? -17.116 -9.755  26.207  1.00 96.72 221 A 1 
ATOM 1715 C C   . GLY A 1 221 ? -16.144 -8.770  26.864  1.00 97.19 221 A 1 
ATOM 1716 O O   . GLY A 1 221 ? -16.583 -7.897  27.609  1.00 95.04 221 A 1 
ATOM 1717 N N   . ILE A 1 222 ? -14.834 -8.863  26.603  1.00 97.27 222 A 1 
ATOM 1718 C CA  . ILE A 1 222 ? -13.884 -7.848  27.079  1.00 96.97 222 A 1 
ATOM 1719 C C   . ILE A 1 222 ? -14.111 -6.531  26.337  1.00 97.45 222 A 1 
ATOM 1720 O O   . ILE A 1 222 ? -14.344 -6.510  25.127  1.00 96.55 222 A 1 
ATOM 1721 C CB  . ILE A 1 222 ? -12.418 -8.336  26.999  1.00 95.24 222 A 1 
ATOM 1722 C CG1 . ILE A 1 222 ? -11.508 -7.456  27.888  1.00 82.23 222 A 1 
ATOM 1723 C CG2 . ILE A 1 222 ? -11.884 -8.373  25.562  1.00 81.93 222 A 1 
ATOM 1724 C CD1 . ILE A 1 222 ? -10.055 -7.938  27.983  1.00 76.63 222 A 1 
ATOM 1725 N N   . ARG A 1 223 ? -14.010 -5.415  27.065  1.00 97.53 223 A 1 
ATOM 1726 C CA  . ARG A 1 223 ? -13.984 -4.084  26.459  1.00 97.74 223 A 1 
ATOM 1727 C C   . ARG A 1 223 ? -12.560 -3.707  26.083  1.00 97.83 223 A 1 
ATOM 1728 O O   . ARG A 1 223 ? -11.669 -3.666  26.936  1.00 96.66 223 A 1 
ATOM 1729 C CB  . ARG A 1 223 ? -14.620 -3.043  27.374  1.00 96.96 223 A 1 
ATOM 1730 C CG  . ARG A 1 223 ? -16.132 -3.259  27.455  1.00 89.40 223 A 1 
ATOM 1731 C CD  . ARG A 1 223 ? -16.767 -2.140  28.268  1.00 87.42 223 A 1 
ATOM 1732 N NE  . ARG A 1 223 ? -18.220 -2.309  28.319  1.00 76.78 223 A 1 
ATOM 1733 C CZ  . ARG A 1 223 ? -19.082 -1.451  28.820  1.00 70.25 223 A 1 
ATOM 1734 N NH1 . ARG A 1 223 ? -18.700 -0.328  29.372  1.00 62.82 223 A 1 
ATOM 1735 N NH2 . ARG A 1 223 ? -20.352 -1.722  28.772  1.00 58.66 223 A 1 
ATOM 1736 N N   . LEU A 1 224 ? -12.386 -3.419  24.810  1.00 97.30 224 A 1 
ATOM 1737 C CA  . LEU A 1 224 ? -11.135 -2.980  24.214  1.00 97.23 224 A 1 
ATOM 1738 C C   . LEU A 1 224 ? -11.190 -1.484  23.931  1.00 97.41 224 A 1 
ATOM 1739 O O   . LEU A 1 224 ? -12.255 -0.941  23.650  1.00 96.04 224 A 1 
ATOM 1740 C CB  . LEU A 1 224 ? -10.882 -3.772  22.926  1.00 96.01 224 A 1 
ATOM 1741 C CG  . LEU A 1 224 ? -10.766 -5.290  23.123  1.00 94.74 224 A 1 
ATOM 1742 C CD1 . LEU A 1 224 ? -10.467 -5.935  21.777  1.00 90.74 224 A 1 
ATOM 1743 C CD2 . LEU A 1 224 ? -9.662  -5.672  24.108  1.00 91.73 224 A 1 
ATOM 1744 N N   . ARG A 1 225 ? -10.033 -0.837  23.957  1.00 97.68 225 A 1 
ATOM 1745 C CA  . ARG A 1 225 ? -9.858  0.562   23.561  1.00 97.51 225 A 1 
ATOM 1746 C C   . ARG A 1 225 ? -8.805  0.660   22.467  1.00 97.46 225 A 1 
ATOM 1747 O O   . ARG A 1 225 ? -7.718  0.105   22.608  1.00 96.48 225 A 1 
ATOM 1748 C CB  . ARG A 1 225 ? -9.506  1.397   24.799  1.00 96.65 225 A 1 
ATOM 1749 C CG  . ARG A 1 225 ? -9.405  2.893   24.466  1.00 94.27 225 A 1 
ATOM 1750 C CD  . ARG A 1 225 ? -8.988  3.717   25.696  1.00 92.24 225 A 1 
ATOM 1751 N NE  . ARG A 1 225 ? -10.022 3.711   26.749  1.00 85.90 225 A 1 
ATOM 1752 C CZ  . ARG A 1 225 ? -9.853  4.011   28.022  1.00 83.82 225 A 1 
ATOM 1753 N NH1 . ARG A 1 225 ? -8.699  4.383   28.501  1.00 74.01 225 A 1 
ATOM 1754 N NH2 . ARG A 1 225 ? -10.859 3.933   28.843  1.00 74.71 225 A 1 
ATOM 1755 N N   . PHE A 1 226 ? -9.132  1.399   21.418  1.00 95.81 226 A 1 
ATOM 1756 C CA  . PHE A 1 226 ? -8.179  1.793   20.389  1.00 95.35 226 A 1 
ATOM 1757 C C   . PHE A 1 226 ? -7.439  3.043   20.860  1.00 94.45 226 A 1 
ATOM 1758 O O   . PHE A 1 226 ? -8.065  4.046   21.206  1.00 92.41 226 A 1 
ATOM 1759 C CB  . PHE A 1 226 ? -8.907  2.008   19.058  1.00 94.99 226 A 1 
ATOM 1760 C CG  . PHE A 1 226 ? -9.500  0.776   18.387  1.00 95.20 226 A 1 
ATOM 1761 C CD1 . PHE A 1 226 ? -9.456  -0.505  18.974  1.00 92.10 226 A 1 
ATOM 1762 C CD2 . PHE A 1 226 ? -10.095 0.921   17.118  1.00 91.98 226 A 1 
ATOM 1763 C CE1 . PHE A 1 226 ? -9.987  -1.620  18.306  1.00 91.56 226 A 1 
ATOM 1764 C CE2 . PHE A 1 226 ? -10.623 -0.196  16.450  1.00 91.56 226 A 1 
ATOM 1765 C CZ  . PHE A 1 226 ? -10.566 -1.467  17.044  1.00 93.34 226 A 1 
ATOM 1766 N N   . MET A 1 227 ? -6.116  2.995   20.928  1.00 94.48 227 A 1 
ATOM 1767 C CA  . MET A 1 227 ? -5.338  4.079   21.536  1.00 93.48 227 A 1 
ATOM 1768 C C   . MET A 1 227 ? -5.294  5.339   20.665  1.00 92.12 227 A 1 
ATOM 1769 O O   . MET A 1 227 ? -5.194  6.435   21.215  1.00 89.57 227 A 1 
ATOM 1770 C CB  . MET A 1 227 ? -3.922  3.606   21.889  1.00 93.60 227 A 1 
ATOM 1771 C CG  . MET A 1 227 ? -3.926  2.584   23.032  1.00 91.84 227 A 1 
ATOM 1772 S SD  . MET A 1 227 ? -2.304  2.218   23.762  1.00 88.71 227 A 1 
ATOM 1773 C CE  . MET A 1 227 ? -1.957  3.752   24.656  1.00 77.59 227 A 1 
ATOM 1774 N N   . SER A 1 228 ? -5.414  5.210   19.345  1.00 91.57 228 A 1 
ATOM 1775 C CA  . SER A 1 228 ? -5.351  6.344   18.415  1.00 89.40 228 A 1 
ATOM 1776 C C   . SER A 1 228 ? -6.527  7.312   18.554  1.00 89.01 228 A 1 
ATOM 1777 O O   . SER A 1 228 ? -6.340  8.526   18.478  1.00 86.56 228 A 1 
ATOM 1778 C CB  . SER A 1 228 ? -5.283  5.845   16.970  1.00 87.11 228 A 1 
ATOM 1779 O OG  . SER A 1 228 ? -6.454  5.150   16.598  1.00 81.86 228 A 1 
ATOM 1780 N N   . ASN A 1 229 ? -7.741  6.796   18.761  1.00 90.69 229 A 1 
ATOM 1781 C CA  . ASN A 1 229 ? -8.971  7.592   18.791  1.00 90.38 229 A 1 
ATOM 1782 C C   . ASN A 1 229 ? -9.750  7.480   20.114  1.00 92.03 229 A 1 
ATOM 1783 O O   . ASN A 1 229 ? -10.726 8.201   20.316  1.00 89.84 229 A 1 
ATOM 1784 C CB  . ASN A 1 229 ? -9.806  7.236   17.545  1.00 87.97 229 A 1 
ATOM 1785 C CG  . ASN A 1 229 ? -10.316 5.805   17.525  1.00 87.19 229 A 1 
ATOM 1786 O OD1 . ASN A 1 229 ? -10.319 5.104   18.519  1.00 80.47 229 A 1 
ATOM 1787 N ND2 . ASN A 1 229 ? -10.791 5.333   16.394  1.00 82.48 229 A 1 
ATOM 1788 N N   . GLY A 1 230 ? -9.329  6.605   21.018  1.00 92.31 230 A 1 
ATOM 1789 C CA  . GLY A 1 230 ? -9.976  6.378   22.309  1.00 93.77 230 A 1 
ATOM 1790 C C   . GLY A 1 230 ? -11.320 5.645   22.236  1.00 95.42 230 A 1 
ATOM 1791 O O   . GLY A 1 230 ? -11.985 5.515   23.263  1.00 94.41 230 A 1 
ATOM 1792 N N   . SER A 1 231 ? -11.727 5.158   21.057  1.00 93.99 231 A 1 
ATOM 1793 C CA  . SER A 1 231 ? -12.981 4.426   20.872  1.00 94.47 231 A 1 
ATOM 1794 C C   . SER A 1 231 ? -12.950 3.091   21.608  1.00 95.54 231 A 1 
ATOM 1795 O O   . SER A 1 231 ? -11.939 2.383   21.598  1.00 95.00 231 A 1 
ATOM 1796 C CB  . SER A 1 231 ? -13.276 4.182   19.391  1.00 93.44 231 A 1 
ATOM 1797 O OG  . SER A 1 231 ? -13.410 5.416   18.713  1.00 85.34 231 A 1 
ATOM 1798 N N   . GLU A 1 232 ? -14.072 2.744   22.230  1.00 95.79 232 A 1 
ATOM 1799 C CA  . GLU A 1 232 ? -14.224 1.502   22.982  1.00 96.58 232 A 1 
ATOM 1800 C C   . GLU A 1 232 ? -15.210 0.559   22.290  1.00 96.67 232 A 1 
ATOM 1801 O O   . GLU A 1 232 ? -16.287 0.969   21.857  1.00 95.07 232 A 1 
ATOM 1802 C CB  . GLU A 1 232 ? -14.640 1.775   24.432  1.00 95.96 232 A 1 
ATOM 1803 C CG  . GLU A 1 232 ? -13.544 2.516   25.211  1.00 93.94 232 A 1 
ATOM 1804 C CD  . GLU A 1 232 ? -13.852 2.696   26.702  1.00 94.05 232 A 1 
ATOM 1805 O OE1 . GLU A 1 232 ? -12.982 3.288   27.380  1.00 86.05 232 A 1 
ATOM 1806 O OE2 . GLU A 1 232 ? -14.907 2.231   27.187  1.00 88.09 232 A 1 
ATOM 1807 N N   . TYR A 1 233 ? -14.841 -0.714  22.230  1.00 97.31 233 A 1 
ATOM 1808 C CA  . TYR A 1 233 ? -15.610 -1.768  21.587  1.00 97.18 233 A 1 
ATOM 1809 C C   . TYR A 1 233 ? -15.649 -3.006  22.478  1.00 97.54 233 A 1 
ATOM 1810 O O   . TYR A 1 233 ? -14.665 -3.343  23.129  1.00 96.47 233 A 1 
ATOM 1811 C CB  . TYR A 1 233 ? -14.989 -2.097  20.228  1.00 96.50 233 A 1 
ATOM 1812 C CG  . TYR A 1 233 ? -14.970 -0.936  19.254  1.00 96.17 233 A 1 
ATOM 1813 C CD1 . TYR A 1 233 ? -16.135 -0.588  18.550  1.00 93.36 233 A 1 
ATOM 1814 C CD2 . TYR A 1 233 ? -13.787 -0.194  19.061  1.00 93.93 233 A 1 
ATOM 1815 C CE1 . TYR A 1 233 ? -16.124 0.491   17.647  1.00 92.76 233 A 1 
ATOM 1816 C CE2 . TYR A 1 233 ? -13.772 0.888   18.158  1.00 93.05 233 A 1 
ATOM 1817 C CZ  . TYR A 1 233 ? -14.941 1.229   17.449  1.00 93.59 233 A 1 
ATOM 1818 O OH  . TYR A 1 233 ? -14.930 2.270   16.573  1.00 91.55 233 A 1 
ATOM 1819 N N   . GLU A 1 234 ? -16.770 -3.708  22.480  1.00 97.24 234 A 1 
ATOM 1820 C CA  . GLU A 1 234 ? -16.916 -4.983  23.183  1.00 97.34 234 A 1 
ATOM 1821 C C   . GLU A 1 234 ? -16.698 -6.140  22.206  1.00 97.26 234 A 1 
ATOM 1822 O O   . GLU A 1 234 ? -17.301 -6.176  21.138  1.00 95.40 234 A 1 
ATOM 1823 C CB  . GLU A 1 234 ? -18.282 -5.031  23.881  1.00 96.57 234 A 1 
ATOM 1824 C CG  . GLU A 1 234 ? -18.414 -6.241  24.814  1.00 93.17 234 A 1 
ATOM 1825 C CD  . GLU A 1 234 ? -19.686 -6.200  25.673  1.00 91.35 234 A 1 
ATOM 1826 O OE1 . GLU A 1 234 ? -20.160 -7.291  26.066  1.00 81.13 234 A 1 
ATOM 1827 O OE2 . GLU A 1 234 ? -20.152 -5.081  26.008  1.00 83.29 234 A 1 
ATOM 1828 N N   . VAL A 1 235 ? -15.828 -7.080  22.557  1.00 97.47 235 A 1 
ATOM 1829 C CA  . VAL A 1 235 ? -15.500 -8.218  21.689  1.00 97.76 235 A 1 
ATOM 1830 C C   . VAL A 1 235 ? -16.677 -9.188  21.612  1.00 97.54 235 A 1 
ATOM 1831 O O   . VAL A 1 235 ? -17.012 -9.868  22.584  1.00 96.18 235 A 1 
ATOM 1832 C CB  . VAL A 1 235 ? -14.217 -8.934  22.144  1.00 97.38 235 A 1 
ATOM 1833 C CG1 . VAL A 1 235 ? -13.891 -10.136 21.253  1.00 95.12 235 A 1 
ATOM 1834 C CG2 . VAL A 1 235 ? -13.021 -7.984  22.081  1.00 94.00 235 A 1 
ATOM 1835 N N   . GLU A 1 236 ? -17.273 -9.302  20.428  1.00 97.21 236 A 1 
ATOM 1836 C CA  . GLU A 1 236 ? -18.377 -10.219 20.140  1.00 96.50 236 A 1 
ATOM 1837 C C   . GLU A 1 236 ? -17.873 -11.607 19.738  1.00 96.59 236 A 1 
ATOM 1838 O O   . GLU A 1 236 ? -18.425 -12.622 20.159  1.00 94.41 236 A 1 
ATOM 1839 C CB  . GLU A 1 236 ? -19.228 -9.652  18.997  1.00 95.41 236 A 1 
ATOM 1840 C CG  . GLU A 1 236 ? -19.900 -8.316  19.346  1.00 91.59 236 A 1 
ATOM 1841 C CD  . GLU A 1 236 ? -20.725 -7.750  18.184  1.00 90.78 236 A 1 
ATOM 1842 O OE1 . GLU A 1 236 ? -21.331 -6.673  18.385  1.00 81.13 236 A 1 
ATOM 1843 O OE2 . GLU A 1 236 ? -20.746 -8.383  17.103  1.00 82.86 236 A 1 
ATOM 1844 N N   . THR A 1 237 ? -16.826 -11.641 18.920  1.00 96.85 237 A 1 
ATOM 1845 C CA  . THR A 1 237 ? -16.214 -12.870 18.405  1.00 96.95 237 A 1 
ATOM 1846 C C   . THR A 1 237 ? -14.713 -12.661 18.255  1.00 97.48 237 A 1 
ATOM 1847 O O   . THR A 1 237 ? -14.259 -11.575 17.909  1.00 96.48 237 A 1 
ATOM 1848 C CB  . THR A 1 237 ? -16.838 -13.275 17.058  1.00 95.21 237 A 1 
ATOM 1849 O OG1 . THR A 1 237 ? -18.234 -13.394 17.180  1.00 85.96 237 A 1 
ATOM 1850 C CG2 . THR A 1 237 ? -16.350 -14.625 16.550  1.00 84.44 237 A 1 
ATOM 1851 N N   . LEU A 1 238 ? -13.940 -13.707 18.521  1.00 96.91 238 A 1 
ATOM 1852 C CA  . LEU A 1 238 ? -12.501 -13.742 18.286  1.00 97.16 238 A 1 
ATOM 1853 C C   . LEU A 1 238 ? -12.081 -15.121 17.797  1.00 97.31 238 A 1 
ATOM 1854 O O   . LEU A 1 238 ? -12.783 -16.109 18.002  1.00 95.85 238 A 1 
ATOM 1855 C CB  . LEU A 1 238 ? -11.720 -13.331 19.550  1.00 96.10 238 A 1 
ATOM 1856 C CG  . LEU A 1 238 ? -11.885 -14.288 20.748  1.00 95.38 238 A 1 
ATOM 1857 C CD1 . LEU A 1 238 ? -10.563 -14.447 21.483  1.00 88.82 238 A 1 
ATOM 1858 C CD2 . LEU A 1 238 ? -12.898 -13.754 21.749  1.00 89.89 238 A 1 
ATOM 1859 N N   . GLY A 1 239 ? -10.926 -15.195 17.170  1.00 96.08 239 A 1 
ATOM 1860 C CA  . GLY A 1 239 ? -10.406 -16.461 16.684  1.00 95.86 239 A 1 
ATOM 1861 C C   . GLY A 1 239 ? -9.093  -16.331 15.937  1.00 96.18 239 A 1 
ATOM 1862 O O   . GLY A 1 239 ? -8.431  -15.295 15.974  1.00 95.41 239 A 1 
ATOM 1863 N N   . VAL A 1 240 ? -8.725  -17.409 15.264  1.00 94.81 240 A 1 
ATOM 1864 C CA  . VAL A 1 240 ? -7.526  -17.488 14.426  1.00 94.16 240 A 1 
ATOM 1865 C C   . VAL A 1 240 ? -7.912  -17.690 12.969  1.00 93.82 240 A 1 
ATOM 1866 O O   . VAL A 1 240 ? -9.028  -18.119 12.651  1.00 92.56 240 A 1 
ATOM 1867 C CB  . VAL A 1 240 ? -6.550  -18.581 14.904  1.00 93.07 240 A 1 
ATOM 1868 C CG1 . VAL A 1 240 ? -6.025  -18.259 16.302  1.00 89.03 240 A 1 
ATOM 1869 C CG2 . VAL A 1 240 ? -7.179  -19.979 14.891  1.00 88.42 240 A 1 
ATOM 1870 N N   . PHE A 1 241 ? -6.974  -17.415 12.084  1.00 92.26 241 A 1 
ATOM 1871 C CA  . PHE A 1 241 ? -7.141  -17.655 10.662  1.00 90.73 241 A 1 
ATOM 1872 C C   . PHE A 1 241 ? -6.763  -19.098 10.335  1.00 90.87 241 A 1 
ATOM 1873 O O   . PHE A 1 241 ? -5.662  -19.547 10.623  1.00 88.61 241 A 1 
ATOM 1874 C CB  . PHE A 1 241 ? -6.287  -16.657 9.886   1.00 88.77 241 A 1 
ATOM 1875 C CG  . PHE A 1 241 ? -6.599  -15.216 10.234  1.00 87.70 241 A 1 
ATOM 1876 C CD1 . PHE A 1 241 ? -7.737  -14.594 9.694   1.00 83.94 241 A 1 
ATOM 1877 C CD2 . PHE A 1 241 ? -5.758  -14.507 11.113  1.00 85.10 241 A 1 
ATOM 1878 C CE1 . PHE A 1 241 ? -8.028  -13.262 10.020  1.00 83.09 241 A 1 
ATOM 1879 C CE2 . PHE A 1 241 ? -6.050  -13.173 11.438  1.00 82.94 241 A 1 
ATOM 1880 C CZ  . PHE A 1 241 ? -7.183  -12.549 10.888  1.00 83.76 241 A 1 
ATOM 1881 N N   . LYS A 1 242 ? -7.693  -19.837 9.705   1.00 89.09 242 A 1 
ATOM 1882 C CA  . LYS A 1 242 ? -7.371  -21.041 8.936   1.00 86.20 242 A 1 
ATOM 1883 C C   . LYS A 1 242 ? -7.553  -20.689 7.461   1.00 84.34 242 A 1 
ATOM 1884 O O   . LYS A 1 242 ? -7.117  -19.617 7.047   1.00 75.10 242 A 1 
ATOM 1885 C CB  . LYS A 1 242 ? -8.191  -22.234 9.457   1.00 83.07 242 A 1 
ATOM 1886 C CG  . LYS A 1 242 ? -7.827  -22.602 10.901  1.00 80.53 242 A 1 
ATOM 1887 C CD  . LYS A 1 242 ? -8.515  -23.908 11.301  1.00 75.41 242 A 1 
ATOM 1888 C CE  . LYS A 1 242 ? -8.091  -24.311 12.713  1.00 69.63 242 A 1 
ATOM 1889 N NZ  . LYS A 1 242 ? -8.660  -25.629 13.083  1.00 60.50 242 A 1 
ATOM 1890 N N   . LEU A 1 243 ? -8.231  -21.518 6.669   1.00 82.77 243 A 1 
ATOM 1891 C CA  . LEU A 1 243 ? -8.719  -21.081 5.351   1.00 81.68 243 A 1 
ATOM 1892 C C   . LEU A 1 243 ? -9.952  -20.159 5.443   1.00 81.34 243 A 1 
ATOM 1893 O O   . LEU A 1 243 ? -10.474 -19.678 4.453   1.00 74.68 243 A 1 
ATOM 1894 C CB  . LEU A 1 243 ? -8.993  -22.321 4.484   1.00 79.42 243 A 1 
ATOM 1895 C CG  . LEU A 1 243 ? -7.747  -23.185 4.223   1.00 77.44 243 A 1 
ATOM 1896 C CD1 . LEU A 1 243 ? -8.152  -24.398 3.393   1.00 72.07 243 A 1 
ATOM 1897 C CD2 . LEU A 1 243 ? -6.655  -22.424 3.479   1.00 72.73 243 A 1 
ATOM 1898 N N   . GLY A 1 244 ? -10.422 -19.936 6.658   1.00 84.81 244 A 1 
ATOM 1899 C CA  . GLY A 1 244 ? -11.500 -19.041 7.033   1.00 85.10 244 A 1 
ATOM 1900 C C   . GLY A 1 244 ? -11.397 -18.701 8.517   1.00 87.88 244 A 1 
ATOM 1901 O O   . GLY A 1 244 ? -10.465 -19.133 9.208   1.00 86.30 244 A 1 
ATOM 1902 N N   . LEU A 1 245 ? -12.362 -17.935 9.016   1.00 89.36 245 A 1 
ATOM 1903 C CA  . LEU A 1 245 ? -12.383 -17.486 10.406  1.00 90.30 245 A 1 
ATOM 1904 C C   . LEU A 1 245 ? -12.770 -18.643 11.343  1.00 91.32 245 A 1 
ATOM 1905 O O   . LEU A 1 245 ? -13.916 -19.100 11.338  1.00 89.95 245 A 1 
ATOM 1906 C CB  . LEU A 1 245 ? -13.342 -16.293 10.533  1.00 89.64 245 A 1 
ATOM 1907 C CG  . LEU A 1 245 ? -13.019 -15.078 9.642   1.00 88.54 245 A 1 
ATOM 1908 C CD1 . LEU A 1 245 ? -14.039 -13.970 9.897   1.00 84.09 245 A 1 
ATOM 1909 C CD2 . LEU A 1 245 ? -11.620 -14.520 9.886   1.00 84.49 245 A 1 
ATOM 1910 N N   . ALA A 1 246 ? -11.820 -19.111 12.157  1.00 91.31 246 A 1 
ATOM 1911 C CA  . ALA A 1 246 ? -12.014 -20.165 13.146  1.00 91.98 246 A 1 
ATOM 1912 C C   . ALA A 1 246 ? -12.089 -19.568 14.556  1.00 93.33 246 A 1 
ATOM 1913 O O   . ALA A 1 246 ? -11.090 -19.062 15.076  1.00 92.46 246 A 1 
ATOM 1914 C CB  . ALA A 1 246 ? -10.887 -21.196 12.999  1.00 90.93 246 A 1 
ATOM 1915 N N   . GLU A 1 247 ? -13.265 -19.636 15.174  1.00 94.41 247 A 1 
ATOM 1916 C CA  . GLU A 1 247 ? -13.508 -19.060 16.500  1.00 94.54 247 A 1 
ATOM 1917 C C   . GLU A 1 247 ? -12.696 -19.760 17.597  1.00 94.19 247 A 1 
ATOM 1918 O O   . GLU A 1 247 ? -12.467 -20.972 17.563  1.00 92.48 247 A 1 
ATOM 1919 C CB  . GLU A 1 247 ? -15.011 -19.055 16.827  1.00 93.72 247 A 1 
ATOM 1920 C CG  . GLU A 1 247 ? -15.781 -18.111 15.890  1.00 87.39 247 A 1 
ATOM 1921 C CD  . GLU A 1 247 ? -17.285 -18.004 16.168  1.00 87.60 247 A 1 
ATOM 1922 O OE1 . GLU A 1 247 ? -17.977 -17.487 15.255  1.00 77.65 247 A 1 
ATOM 1923 O OE2 . GLU A 1 247 ? -17.735 -18.403 17.262  1.00 80.54 247 A 1 
ATOM 1924 N N   . ARG A 1 248 ? -12.269 -18.971 18.588  1.00 95.27 248 A 1 
ATOM 1925 C CA  . ARG A 1 248 ? -11.613 -19.430 19.817  1.00 95.08 248 A 1 
ATOM 1926 C C   . ARG A 1 248 ? -12.210 -18.730 21.035  1.00 95.92 248 A 1 
ATOM 1927 O O   . ARG A 1 248 ? -12.797 -17.661 20.925  1.00 94.53 248 A 1 
ATOM 1928 C CB  . ARG A 1 248 ? -10.099 -19.190 19.745  1.00 93.31 248 A 1 
ATOM 1929 C CG  . ARG A 1 248 ? -9.387  -20.153 18.794  1.00 88.55 248 A 1 
ATOM 1930 C CD  . ARG A 1 248 ? -7.875  -20.101 19.043  1.00 85.26 248 A 1 
ATOM 1931 N NE  . ARG A 1 248 ? -7.133  -21.074 18.227  1.00 81.20 248 A 1 
ATOM 1932 C CZ  . ARG A 1 248 ? -5.816  -21.249 18.248  1.00 76.41 248 A 1 
ATOM 1933 N NH1 . ARG A 1 248 ? -5.034  -20.588 19.038  1.00 71.87 248 A 1 
ATOM 1934 N NH2 . ARG A 1 248 ? -5.239  -22.097 17.452  1.00 69.19 248 A 1 
ATOM 1935 N N   . GLU A 1 249 ? -12.018 -19.337 22.201  1.00 94.99 249 A 1 
ATOM 1936 C CA  . GLU A 1 249 ? -12.444 -18.746 23.477  1.00 94.92 249 A 1 
ATOM 1937 C C   . GLU A 1 249 ? -11.496 -17.639 23.951  1.00 95.50 249 A 1 
ATOM 1938 O O   . GLU A 1 249 ? -11.911 -16.718 24.654  1.00 93.26 249 A 1 
ATOM 1939 C CB  . GLU A 1 249 ? -12.540 -19.843 24.547  1.00 93.56 249 A 1 
ATOM 1940 C CG  . GLU A 1 249 ? -13.594 -20.913 24.207  1.00 86.80 249 A 1 
ATOM 1941 C CD  . GLU A 1 249 ? -13.815 -21.929 25.341  1.00 79.63 249 A 1 
ATOM 1942 O OE1 . GLU A 1 249 ? -14.830 -22.658 25.261  1.00 70.46 249 A 1 
ATOM 1943 O OE2 . GLU A 1 249 ? -12.990 -21.977 26.281  1.00 69.22 249 A 1 
ATOM 1944 N N   . GLU A 1 250 ? -10.231 -17.731 23.557  1.00 95.88 250 A 1 
ATOM 1945 C CA  . GLU A 1 250 ? -9.156  -16.855 24.010  1.00 95.47 250 A 1 
ATOM 1946 C C   . GLU A 1 250 ? -8.087  -16.662 22.926  1.00 95.70 250 A 1 
ATOM 1947 O O   . GLU A 1 250 ? -7.727  -17.604 22.212  1.00 93.95 250 A 1 
ATOM 1948 C CB  . GLU A 1 250 ? -8.552  -17.453 25.294  1.00 92.91 250 A 1 
ATOM 1949 C CG  . GLU A 1 250 ? -7.503  -16.553 25.935  1.00 87.61 250 A 1 
ATOM 1950 C CD  . GLU A 1 250 ? -6.999  -17.125 27.266  1.00 88.12 250 A 1 
ATOM 1951 O OE1 . GLU A 1 250 ? -5.809  -17.482 27.353  1.00 78.64 250 A 1 
ATOM 1952 O OE2 . GLU A 1 250 ? -7.800  -17.155 28.226  1.00 80.64 250 A 1 
ATOM 1953 N N   . LEU A 1 251 ? -7.547  -15.447 22.849  1.00 96.09 251 A 1 
ATOM 1954 C CA  . LEU A 1 251 ? -6.283  -15.118 22.191  1.00 96.17 251 A 1 
ATOM 1955 C C   . LEU A 1 251 ? -5.332  -14.536 23.240  1.00 96.29 251 A 1 
ATOM 1956 O O   . LEU A 1 251 ? -5.706  -13.609 23.960  1.00 95.39 251 A 1 
ATOM 1957 C CB  . LEU A 1 251 ? -6.518  -14.106 21.058  1.00 96.12 251 A 1 
ATOM 1958 C CG  . LEU A 1 251 ? -7.356  -14.598 19.869  1.00 95.44 251 A 1 
ATOM 1959 C CD1 . LEU A 1 251 ? -7.628  -13.416 18.934  1.00 93.00 251 A 1 
ATOM 1960 C CD2 . LEU A 1 251 ? -6.634  -15.683 19.075  1.00 92.96 251 A 1 
ATOM 1961 N N   . SER A 1 252 ? -4.116  -15.047 23.334  1.00 95.59 252 A 1 
ATOM 1962 C CA  . SER A 1 252 ? -3.120  -14.646 24.330  1.00 94.72 252 A 1 
ATOM 1963 C C   . SER A 1 252 ? -1.832  -14.126 23.692  1.00 95.12 252 A 1 
ATOM 1964 O O   . SER A 1 252 ? -1.651  -14.205 22.472  1.00 93.45 252 A 1 
ATOM 1965 C CB  . SER A 1 252 ? -2.844  -15.816 25.275  1.00 92.01 252 A 1 
ATOM 1966 O OG  . SER A 1 252 ? -2.294  -16.915 24.572  1.00 80.35 252 A 1 
ATOM 1967 N N   . ALA A 1 253 ? -0.922  -13.597 24.520  1.00 95.14 253 A 1 
ATOM 1968 C CA  . ALA A 1 253 ? 0.392   -13.137 24.090  1.00 95.05 253 A 1 
ATOM 1969 C C   . ALA A 1 253 ? 1.083   -14.154 23.162  1.00 94.77 253 A 1 
ATOM 1970 O O   . ALA A 1 253 ? 1.208   -15.336 23.480  1.00 92.38 253 A 1 
ATOM 1971 C CB  . ALA A 1 253 ? 1.241   -12.848 25.329  1.00 94.25 253 A 1 
ATOM 1972 N N   . GLY A 1 254 ? 1.523   -13.679 22.002  1.00 94.99 254 A 1 
ATOM 1973 C CA  . GLY A 1 254 ? 2.082   -14.488 20.925  1.00 94.73 254 A 1 
ATOM 1974 C C   . GLY A 1 254 ? 1.110   -14.817 19.793  1.00 95.38 254 A 1 
ATOM 1975 O O   . GLY A 1 254 ? 1.564   -15.091 18.685  1.00 94.01 254 A 1 
ATOM 1976 N N   . SER A 1 255 ? -0.197  -14.753 20.019  1.00 95.17 255 A 1 
ATOM 1977 C CA  . SER A 1 255 ? -1.196  -15.141 19.020  1.00 95.13 255 A 1 
ATOM 1978 C C   . SER A 1 255 ? -1.304  -14.132 17.871  1.00 95.38 255 A 1 
ATOM 1979 O O   . SER A 1 255 ? -1.216  -12.917 18.068  1.00 94.70 255 A 1 
ATOM 1980 C CB  . SER A 1 255 ? -2.576  -15.333 19.655  1.00 94.52 255 A 1 
ATOM 1981 O OG  . SER A 1 255 ? -2.537  -16.282 20.705  1.00 89.61 255 A 1 
ATOM 1982 N N   . VAL A 1 256 ? -1.573  -14.655 16.676  1.00 94.75 256 A 1 
ATOM 1983 C CA  . VAL A 1 256 ? -2.067  -13.914 15.509  1.00 94.73 256 A 1 
ATOM 1984 C C   . VAL A 1 256 ? -3.514  -14.337 15.283  1.00 95.21 256 A 1 
ATOM 1985 O O   . VAL A 1 256 ? -3.803  -15.527 15.148  1.00 94.31 256 A 1 
ATOM 1986 C CB  . VAL A 1 256 ? -1.206  -14.185 14.261  1.00 93.52 256 A 1 
ATOM 1987 C CG1 . VAL A 1 256 ? -1.761  -13.468 13.024  1.00 90.09 256 A 1 
ATOM 1988 C CG2 . VAL A 1 256 ? 0.232   -13.697 14.466  1.00 90.39 256 A 1 
ATOM 1989 N N   . GLY A 1 257 ? -4.435  -13.389 15.269  1.00 95.10 257 A 1 
ATOM 1990 C CA  . GLY A 1 257 ? -5.854  -13.706 15.170  1.00 94.96 257 A 1 
ATOM 1991 C C   . GLY A 1 257 ? -6.709  -12.512 14.779  1.00 95.27 257 A 1 
ATOM 1992 O O   . GLY A 1 257 ? -6.201  -11.477 14.358  1.00 94.51 257 A 1 
ATOM 1993 N N   . TYR A 1 258 ? -8.016  -12.672 14.921  1.00 95.77 258 A 1 
ATOM 1994 C CA  . TYR A 1 258 ? -8.985  -11.634 14.594  1.00 96.21 258 A 1 
ATOM 1995 C C   . TYR A 1 258 ? -9.965  -11.380 15.736  1.00 96.74 258 A 1 
ATOM 1996 O O   . TYR A 1 258 ? -10.209 -12.252 16.572  1.00 96.51 258 A 1 
ATOM 1997 C CB  . TYR A 1 258 ? -9.721  -11.990 13.295  1.00 96.00 258 A 1 
ATOM 1998 C CG  . TYR A 1 258 ? -10.749 -13.096 13.453  1.00 95.98 258 A 1 
ATOM 1999 C CD1 . TYR A 1 258 ? -10.370 -14.441 13.310  1.00 94.42 258 A 1 
ATOM 2000 C CD2 . TYR A 1 258 ? -12.080 -12.780 13.791  1.00 94.50 258 A 1 
ATOM 2001 C CE1 . TYR A 1 258 ? -11.310 -15.469 13.510  1.00 94.00 258 A 1 
ATOM 2002 C CE2 . TYR A 1 258 ? -13.025 -13.804 13.997  1.00 94.01 258 A 1 
ATOM 2003 C CZ  . TYR A 1 258 ? -12.639 -15.150 13.858  1.00 94.63 258 A 1 
ATOM 2004 O OH  . TYR A 1 258 ? -13.544 -16.142 14.067  1.00 93.23 258 A 1 
ATOM 2005 N N   . ILE A 1 259 ? -10.568 -10.196 15.707  1.00 97.30 259 A 1 
ATOM 2006 C CA  . ILE A 1 259 ? -11.737 -9.840  16.511  1.00 97.30 259 A 1 
ATOM 2007 C C   . ILE A 1 259 ? -12.838 -9.242  15.637  1.00 97.08 259 A 1 
ATOM 2008 O O   . ILE A 1 259 ? -12.576 -8.627  14.603  1.00 96.21 259 A 1 
ATOM 2009 C CB  . ILE A 1 259 ? -11.390 -8.897  17.686  1.00 97.06 259 A 1 
ATOM 2010 C CG1 . ILE A 1 259 ? -10.854 -7.533  17.195  1.00 94.78 259 A 1 
ATOM 2011 C CG2 . ILE A 1 259 ? -10.415 -9.592  18.650  1.00 93.26 259 A 1 
ATOM 2012 C CD1 . ILE A 1 259 ? -10.749 -6.474  18.292  1.00 91.84 259 A 1 
ATOM 2013 N N   . ILE A 1 260 ? -14.071 -9.395  16.101  1.00 97.26 260 A 1 
ATOM 2014 C CA  . ILE A 1 260 ? -15.268 -8.707  15.617  1.00 97.06 260 A 1 
ATOM 2015 C C   . ILE A 1 260 ? -15.910 -8.073  16.846  1.00 97.14 260 A 1 
ATOM 2016 O O   . ILE A 1 260 ? -16.124 -8.760  17.848  1.00 96.09 260 A 1 
ATOM 2017 C CB  . ILE A 1 260 ? -16.220 -9.687  14.904  1.00 96.01 260 A 1 
ATOM 2018 C CG1 . ILE A 1 260 ? -15.523 -10.369 13.707  1.00 94.33 260 A 1 
ATOM 2019 C CG2 . ILE A 1 260 ? -17.494 -8.956  14.443  1.00 94.29 260 A 1 
ATOM 2020 C CD1 . ILE A 1 260 ? -16.282 -11.584 13.177  1.00 88.92 260 A 1 
ATOM 2021 N N   . ALA A 1 261 ? -16.160 -6.764  16.794  1.00 95.96 261 A 1 
ATOM 2022 C CA  . ALA A 1 261 ? -16.521 -5.982  17.975  1.00 95.44 261 A 1 
ATOM 2023 C C   . ALA A 1 261 ? -17.507 -4.845  17.655  1.00 94.35 261 A 1 
ATOM 2024 O O   . ALA A 1 261 ? -17.380 -3.735  18.165  1.00 86.50 261 A 1 
ATOM 2025 C CB  . ALA A 1 261 ? -15.214 -5.503  18.627  1.00 94.60 261 A 1 
ATOM 2026 N N   . GLY A 1 262 ? -18.460 -5.080  16.752  1.00 94.47 262 A 1 
ATOM 2027 C CA  . GLY A 1 262 ? -19.498 -4.100  16.400  1.00 93.09 262 A 1 
ATOM 2028 C C   . GLY A 1 262 ? -18.994 -2.840  15.681  1.00 93.28 262 A 1 
ATOM 2029 O O   . GLY A 1 262 ? -19.690 -1.822  15.641  1.00 89.72 262 A 1 
ATOM 2030 N N   . ILE A 1 263 ? -17.792 -2.885  15.111  1.00 93.05 263 A 1 
ATOM 2031 C CA  . ILE A 1 263 ? -17.185 -1.781  14.354  1.00 92.70 263 A 1 
ATOM 2032 C C   . ILE A 1 263 ? -17.943 -1.612  13.035  1.00 91.02 263 A 1 
ATOM 2033 O O   . ILE A 1 263 ? -18.170 -2.578  12.305  1.00 87.98 263 A 1 
ATOM 2034 C CB  . ILE A 1 263 ? -15.683 -2.032  14.129  1.00 93.13 263 A 1 
ATOM 2035 C CG1 . ILE A 1 263 ? -14.940 -2.228  15.471  1.00 92.06 263 A 1 
ATOM 2036 C CG2 . ILE A 1 263 ? -15.061 -0.862  13.347  1.00 91.63 263 A 1 
ATOM 2037 C CD1 . ILE A 1 263 ? -13.541 -2.818  15.317  1.00 88.25 263 A 1 
ATOM 2038 N N   . LYS A 1 264 ? -18.357 -0.376  12.726  1.00 89.74 264 A 1 
ATOM 2039 C CA  . LYS A 1 264 ? -19.273 -0.108  11.605  1.00 87.01 264 A 1 
ATOM 2040 C C   . LYS A 1 264 ? -18.571 -0.046  10.257  1.00 85.65 264 A 1 
ATOM 2041 O O   . LYS A 1 264 ? -19.081 -0.596  9.286   1.00 80.62 264 A 1 
ATOM 2042 C CB  . LYS A 1 264 ? -20.046 1.191   11.852  1.00 85.14 264 A 1 
ATOM 2043 C CG  . LYS A 1 264 ? -20.979 1.072   13.058  1.00 80.61 264 A 1 
ATOM 2044 C CD  . LYS A 1 264 ? -21.779 2.367   13.221  1.00 74.12 264 A 1 
ATOM 2045 C CE  . LYS A 1 264 ? -22.706 2.233   14.429  1.00 68.30 264 A 1 
ATOM 2046 N NZ  . LYS A 1 264 ? -23.457 3.486   14.663  1.00 58.52 264 A 1 
ATOM 2047 N N   . THR A 1 265 ? -17.449 0.644   10.187  1.00 84.75 265 A 1 
ATOM 2048 C CA  . THR A 1 265 ? -16.736 0.900   8.930   1.00 84.12 265 A 1 
ATOM 2049 C C   . THR A 1 265 ? -15.251 0.586   9.069   1.00 85.61 265 A 1 
ATOM 2050 O O   . THR A 1 265 ? -14.685 0.667   10.155  1.00 84.70 265 A 1 
ATOM 2051 C CB  . THR A 1 265 ? -16.933 2.341   8.429   1.00 81.47 265 A 1 
ATOM 2052 O OG1 . THR A 1 265 ? -16.221 3.268   9.202   1.00 75.54 265 A 1 
ATOM 2053 C CG2 . THR A 1 265 ? -18.398 2.783   8.392   1.00 73.97 265 A 1 
ATOM 2054 N N   . VAL A 1 266 ? -14.606 0.249   7.953   1.00 82.34 266 A 1 
ATOM 2055 C CA  . VAL A 1 266 ? -13.145 0.064   7.899   1.00 82.30 266 A 1 
ATOM 2056 C C   . VAL A 1 266 ? -12.415 1.349   8.306   1.00 82.69 266 A 1 
ATOM 2057 O O   . VAL A 1 266 ? -11.369 1.283   8.936   1.00 81.52 266 A 1 
ATOM 2058 C CB  . VAL A 1 266 ? -12.729 -0.404  6.492   1.00 81.38 266 A 1 
ATOM 2059 C CG1 . VAL A 1 266 ? -11.211 -0.476  6.297   1.00 75.78 266 A 1 
ATOM 2060 C CG2 . VAL A 1 266 ? -13.299 -1.799  6.199   1.00 75.97 266 A 1 
ATOM 2061 N N   . GLY A 1 267 ? -12.996 2.519   8.017   1.00 82.54 267 A 1 
ATOM 2062 C CA  . GLY A 1 267 ? -12.439 3.817   8.411   1.00 81.58 267 A 1 
ATOM 2063 C C   . GLY A 1 267 ? -12.395 4.078   9.925   1.00 83.09 267 A 1 
ATOM 2064 O O   . GLY A 1 267 ? -11.630 4.935   10.359  1.00 81.29 267 A 1 
ATOM 2065 N N   . ASP A 1 268 ? -13.167 3.337   10.727  1.00 86.40 268 A 1 
ATOM 2066 C CA  . ASP A 1 268 ? -13.120 3.439   12.196  1.00 87.07 268 A 1 
ATOM 2067 C C   . ASP A 1 268 ? -11.904 2.707   12.794  1.00 88.24 268 A 1 
ATOM 2068 O O   . ASP A 1 268 ? -11.604 2.859   13.983  1.00 87.24 268 A 1 
ATOM 2069 C CB  . ASP A 1 268 ? -14.419 2.879   12.807  1.00 86.38 268 A 1 
ATOM 2070 C CG  . ASP A 1 268 ? -15.698 3.614   12.385  1.00 84.41 268 A 1 
ATOM 2071 O OD1 . ASP A 1 268 ? -15.698 4.865   12.365  1.00 80.94 268 A 1 
ATOM 2072 O OD2 . ASP A 1 268 ? -16.702 2.915   12.110  1.00 80.31 268 A 1 
ATOM 2073 N N   . VAL A 1 269 ? -11.210 1.907   11.983  1.00 87.59 269 A 1 
ATOM 2074 C CA  . VAL A 1 269 ? -10.046 1.107   12.367  1.00 87.82 269 A 1 
ATOM 2075 C C   . VAL A 1 269 ? -8.795  1.708   11.750  1.00 86.31 269 A 1 
ATOM 2076 O O   . VAL A 1 269 ? -8.690  1.833   10.533  1.00 84.16 269 A 1 
ATOM 2077 C CB  . VAL A 1 269 ? -10.198 -0.359  11.930  1.00 89.11 269 A 1 
ATOM 2078 C CG1 . VAL A 1 269 ? -9.025  -1.213  12.432  1.00 86.83 269 A 1 
ATOM 2079 C CG2 . VAL A 1 269 ? -11.492 -0.974  12.479  1.00 86.03 269 A 1 
ATOM 2080 N N   . ARG A 1 270 ? -7.813  2.011   12.586  1.00 86.64 270 A 1 
ATOM 2081 C CA  . ARG A 1 270 ? -6.503  2.473   12.130  1.00 85.86 270 A 1 
ATOM 2082 C C   . ARG A 1 270 ? -5.504  1.317   12.152  1.00 86.82 270 A 1 
ATOM 2083 O O   . ARG A 1 270 ? -5.168  0.797   13.217  1.00 84.89 270 A 1 
ATOM 2084 C CB  . ARG A 1 270 ? -6.081  3.670   12.988  1.00 83.29 270 A 1 
ATOM 2085 C CG  . ARG A 1 270 ? -4.754  4.253   12.518  1.00 74.75 270 A 1 
ATOM 2086 C CD  . ARG A 1 270 ? -4.422  5.497   13.336  1.00 70.60 270 A 1 
ATOM 2087 N NE  . ARG A 1 270 ? -3.082  5.990   12.992  1.00 62.95 270 A 1 
ATOM 2088 C CZ  . ARG A 1 270 ? -2.606  7.196   13.222  1.00 56.00 270 A 1 
ATOM 2089 N NH1 . ARG A 1 270 ? -3.251  8.099   13.901  1.00 50.62 270 A 1 
ATOM 2090 N NH2 . ARG A 1 270 ? -1.450  7.532   12.751  1.00 47.34 270 A 1 
ATOM 2091 N N   . VAL A 1 271 ? -5.002  0.933   10.984  1.00 84.52 271 A 1 
ATOM 2092 C CA  . VAL A 1 271 ? -3.913  -0.043  10.886  1.00 83.41 271 A 1 
ATOM 2093 C C   . VAL A 1 271 ? -2.631  0.550   11.480  1.00 82.82 271 A 1 
ATOM 2094 O O   . VAL A 1 271 ? -2.295  1.708   11.252  1.00 79.49 271 A 1 
ATOM 2095 C CB  . VAL A 1 271 ? -3.733  -0.531  9.440   1.00 81.61 271 A 1 
ATOM 2096 C CG1 . VAL A 1 271 ? -2.574  -1.517  9.335   1.00 76.42 271 A 1 
ATOM 2097 C CG2 . VAL A 1 271 ? -4.996  -1.256  8.953   1.00 76.64 271 A 1 
ATOM 2098 N N   . GLY A 1 272 ? -1.937  -0.238  12.288  1.00 85.49 272 A 1 
ATOM 2099 C CA  . GLY A 1 272 ? -0.816  0.218   13.110  1.00 84.86 272 A 1 
ATOM 2100 C C   . GLY A 1 272 ? -1.209  0.784   14.474  1.00 87.05 272 A 1 
ATOM 2101 O O   . GLY A 1 272 ? -0.321  1.130   15.253  1.00 85.11 272 A 1 
ATOM 2102 N N   . ASP A 1 273 ? -2.499  0.870   14.789  1.00 88.36 273 A 1 
ATOM 2103 C CA  . ASP A 1 273 ? -2.945  1.262   16.127  1.00 90.03 273 A 1 
ATOM 2104 C C   . ASP A 1 273 ? -2.727  0.144   17.152  1.00 91.06 273 A 1 
ATOM 2105 O O   . ASP A 1 273 ? -2.676  -1.047  16.827  1.00 90.71 273 A 1 
ATOM 2106 C CB  . ASP A 1 273 ? -4.413  1.709   16.101  1.00 90.01 273 A 1 
ATOM 2107 C CG  . ASP A 1 273 ? -4.857  2.463   17.363  1.00 89.36 273 A 1 
ATOM 2108 O OD1 . ASP A 1 273 ? -3.996  2.880   18.173  1.00 86.10 273 A 1 
ATOM 2109 O OD2 . ASP A 1 273 ? -6.076  2.697   17.503  1.00 85.91 273 A 1 
ATOM 2110 N N   . THR A 1 274 ? -2.622  0.550   18.408  1.00 91.79 274 A 1 
ATOM 2111 C CA  . THR A 1 274 ? -2.549  -0.351  19.553  1.00 93.29 274 A 1 
ATOM 2112 C C   . THR A 1 274 ? -3.931  -0.536  20.157  1.00 94.26 274 A 1 
ATOM 2113 O O   . THR A 1 274 ? -4.583  0.426   20.568  1.00 93.76 274 A 1 
ATOM 2114 C CB  . THR A 1 274 ? -1.572  0.166   20.604  1.00 93.06 274 A 1 
ATOM 2115 O OG1 . THR A 1 274 ? -0.310  0.342   20.008  1.00 89.65 274 A 1 
ATOM 2116 C CG2 . THR A 1 274 ? -1.390  -0.808  21.769  1.00 89.86 274 A 1 
ATOM 2117 N N   . VAL A 1 275 ? -4.337  -1.790  20.289  1.00 95.60 275 A 1 
ATOM 2118 C CA  . VAL A 1 275 ? -5.515  -2.198  21.050  1.00 96.37 275 A 1 
ATOM 2119 C C   . VAL A 1 275 ? -5.091  -2.553  22.467  1.00 96.74 275 A 1 
ATOM 2120 O O   . VAL A 1 275 ? -4.154  -3.331  22.670  1.00 96.05 275 A 1 
ATOM 2121 C CB  . VAL A 1 275 ? -6.243  -3.372  20.379  1.00 95.85 275 A 1 
ATOM 2122 C CG1 . VAL A 1 275 ? -7.543  -3.699  21.112  1.00 92.88 275 A 1 
ATOM 2123 C CG2 . VAL A 1 275 ? -6.588  -3.056  18.923  1.00 92.36 275 A 1 
ATOM 2124 N N   . THR A 1 276 ? -5.793  -2.007  23.450  1.00 96.91 276 A 1 
ATOM 2125 C CA  . THR A 1 276 ? -5.571  -2.287  24.871  1.00 97.05 276 A 1 
ATOM 2126 C C   . THR A 1 276 ? -6.889  -2.556  25.601  1.00 97.16 276 A 1 
ATOM 2127 O O   . THR A 1 276 ? -7.971  -2.372  25.042  1.00 96.51 276 A 1 
ATOM 2128 C CB  . THR A 1 276 ? -4.751  -1.155  25.499  1.00 96.51 276 A 1 
ATOM 2129 O OG1 . THR A 1 276 ? -4.279  -1.566  26.761  1.00 91.43 276 A 1 
ATOM 2130 C CG2 . THR A 1 276 ? -5.516  0.152   25.666  1.00 91.55 276 A 1 
ATOM 2131 N N   . GLY A 1 277 ? -6.825  -3.023  26.852  1.00 96.99 277 A 1 
ATOM 2132 C CA  . GLY A 1 277 ? -8.016  -3.182  27.687  1.00 97.11 277 A 1 
ATOM 2133 C C   . GLY A 1 277 ? -8.589  -1.823  28.109  1.00 97.36 277 A 1 
ATOM 2134 O O   . GLY A 1 277 ? -7.841  -0.949  28.539  1.00 96.27 277 A 1 
ATOM 2135 N N   . ALA A 1 278 ? -9.907  -1.639  28.034  1.00 97.18 278 A 1 
ATOM 2136 C CA  . ALA A 1 278 ? -10.541 -0.386  28.451  1.00 96.89 278 A 1 
ATOM 2137 C C   . ALA A 1 278 ? -10.424 -0.152  29.968  1.00 96.53 278 A 1 
ATOM 2138 O O   . ALA A 1 278 ? -10.175 0.972   30.405  1.00 93.79 278 A 1 
ATOM 2139 C CB  . ALA A 1 278 ? -12.000 -0.408  27.993  1.00 96.21 278 A 1 
ATOM 2140 N N   . GLU A 1 279 ? -10.534 -1.217  30.764  1.00 96.58 279 A 1 
ATOM 2141 C CA  . GLU A 1 279 ? -10.454 -1.158  32.235  1.00 95.75 279 A 1 
ATOM 2142 C C   . GLU A 1 279 ? -9.010  -1.135  32.756  1.00 95.59 279 A 1 
ATOM 2143 O O   . GLU A 1 279 ? -8.724  -0.501  33.769  1.00 91.98 279 A 1 
ATOM 2144 C CB  . GLU A 1 279 ? -11.189 -2.362  32.836  1.00 94.31 279 A 1 
ATOM 2145 C CG  . GLU A 1 279 ? -12.687 -2.374  32.496  1.00 88.40 279 A 1 
ATOM 2146 C CD  . GLU A 1 279 ? -13.452 -3.537  33.150  1.00 82.55 279 A 1 
ATOM 2147 O OE1 . GLU A 1 279 ? -14.688 -3.580  32.956  1.00 72.88 279 A 1 
ATOM 2148 O OE2 . GLU A 1 279 ? -12.815 -4.367  33.838  1.00 72.89 279 A 1 
ATOM 2149 N N   . HIS A 1 280 ? -8.099  -1.807  32.069  1.00 95.70 280 A 1 
ATOM 2150 C CA  . HIS A 1 280 ? -6.683  -1.875  32.426  1.00 95.55 280 A 1 
ATOM 2151 C C   . HIS A 1 280 ? -5.809  -1.601  31.189  1.00 96.56 280 A 1 
ATOM 2152 O O   . HIS A 1 280 ? -5.268  -2.539  30.592  1.00 94.78 280 A 1 
ATOM 2153 C CB  . HIS A 1 280 ? -6.391  -3.228  33.097  1.00 93.47 280 A 1 
ATOM 2154 C CG  . HIS A 1 280 ? -5.047  -3.325  33.775  1.00 85.40 280 A 1 
ATOM 2155 N ND1 . HIS A 1 280 ? -4.486  -4.504  34.236  1.00 71.63 280 A 1 
ATOM 2156 C CD2 . HIS A 1 280 ? -4.180  -2.317  34.092  1.00 72.07 280 A 1 
ATOM 2157 C CE1 . HIS A 1 280 ? -3.317  -4.202  34.817  1.00 70.86 280 A 1 
ATOM 2158 N NE2 . HIS A 1 280 ? -3.089  -2.885  34.759  1.00 74.11 280 A 1 
ATOM 2159 N N   . PRO A 1 281 ? -5.696  -0.324  30.775  1.00 96.19 281 A 1 
ATOM 2160 C CA  . PRO A 1 281 ? -4.943  0.042   29.582  1.00 96.28 281 A 1 
ATOM 2161 C C   . PRO A 1 281 ? -3.432  -0.117  29.784  1.00 96.49 281 A 1 
ATOM 2162 O O   . PRO A 1 281 ? -2.910  0.051   30.891  1.00 95.39 281 A 1 
ATOM 2163 C CB  . PRO A 1 281 ? -5.336  1.490   29.283  1.00 95.30 281 A 1 
ATOM 2164 C CG  . PRO A 1 281 ? -5.684  2.048   30.659  1.00 92.81 281 A 1 
ATOM 2165 C CD  . PRO A 1 281 ? -6.314  0.850   31.364  1.00 95.25 281 A 1 
ATOM 2166 N N   . CYS A 1 282 ? -2.720  -0.398  28.697  1.00 96.01 282 A 1 
ATOM 2167 C CA  . CYS A 1 282 ? -1.261  -0.376  28.700  1.00 95.33 282 A 1 
ATOM 2168 C C   . CYS A 1 282 ? -0.715  1.058   28.845  1.00 95.27 282 A 1 
ATOM 2169 O O   . CYS A 1 282 ? -1.394  2.042   28.546  1.00 93.71 282 A 1 
ATOM 2170 C CB  . CYS A 1 282 ? -0.717  -1.114  27.472  1.00 94.02 282 A 1 
ATOM 2171 S SG  . CYS A 1 282 ? -1.046  -0.220  25.925  1.00 93.70 282 A 1 
ATOM 2172 N N   . ALA A 1 283 ? 0.523   1.180   29.321  1.00 95.73 283 A 1 
ATOM 2173 C CA  . ALA A 1 283 ? 1.126   2.480   29.626  1.00 95.00 283 A 1 
ATOM 2174 C C   . ALA A 1 283 ? 1.485   3.311   28.383  1.00 94.58 283 A 1 
ATOM 2175 O O   . ALA A 1 283 ? 1.483   4.539   28.442  1.00 91.68 283 A 1 
ATOM 2176 C CB  . ALA A 1 283 ? 2.364   2.235   30.494  1.00 94.12 283 A 1 
ATOM 2177 N N   . ALA A 1 284 ? 1.821   2.648   27.276  1.00 93.92 284 A 1 
ATOM 2178 C CA  . ALA A 1 284 ? 2.215   3.287   26.026  1.00 93.19 284 A 1 
ATOM 2179 C C   . ALA A 1 284 ? 1.775   2.448   24.825  1.00 93.41 284 A 1 
ATOM 2180 O O   . ALA A 1 284 ? 1.713   1.218   24.914  1.00 91.77 284 A 1 
ATOM 2181 C CB  . ALA A 1 284 ? 3.733   3.503   26.026  1.00 91.78 284 A 1 
ATOM 2182 N N   . ALA A 1 285 ? 1.509   3.128   23.717  1.00 92.65 285 A 1 
ATOM 2183 C CA  . ALA A 1 285 ? 1.223   2.487   22.445  1.00 91.87 285 A 1 
ATOM 2184 C C   . ALA A 1 285 ? 2.461   1.757   21.904  1.00 92.04 285 A 1 
ATOM 2185 O O   . ALA A 1 285 ? 3.602   2.152   22.172  1.00 90.42 285 A 1 
ATOM 2186 C CB  . ALA A 1 285 ? 0.697   3.541   21.462  1.00 90.09 285 A 1 
ATOM 2187 N N   . LEU A 1 286 ? 2.227   0.696   21.135  1.00 90.76 286 A 1 
ATOM 2188 C CA  . LEU A 1 286 ? 3.252   0.049   20.327  1.00 89.68 286 A 1 
ATOM 2189 C C   . LEU A 1 286 ? 3.726   1.012   19.229  1.00 88.75 286 A 1 
ATOM 2190 O O   . LEU A 1 286 ? 2.978   1.915   18.845  1.00 86.69 286 A 1 
ATOM 2191 C CB  . LEU A 1 286 ? 2.683   -1.249  19.729  1.00 90.00 286 A 1 
ATOM 2192 C CG  . LEU A 1 286 ? 2.391   -2.346  20.771  1.00 89.80 286 A 1 
ATOM 2193 C CD1 . LEU A 1 286 ? 1.540   -3.452  20.156  1.00 86.51 286 A 1 
ATOM 2194 C CD2 . LEU A 1 286 ? 3.684   -2.976  21.302  1.00 86.90 286 A 1 
ATOM 2195 N N   . PRO A 1 287 ? 4.943   0.835   18.694  1.00 87.50 287 A 1 
ATOM 2196 C CA  . PRO A 1 287 ? 5.337   1.520   17.473  1.00 84.37 287 A 1 
ATOM 2197 C C   . PRO A 1 287 ? 4.333   1.180   16.368  1.00 81.63 287 A 1 
ATOM 2198 O O   . PRO A 1 287 ? 4.263   0.039   15.919  1.00 71.21 287 A 1 
ATOM 2199 C CB  . PRO A 1 287 ? 6.757   1.033   17.157  1.00 82.53 287 A 1 
ATOM 2200 C CG  . PRO A 1 287 ? 7.266   0.505   18.496  1.00 80.92 287 A 1 
ATOM 2201 C CD  . PRO A 1 287 ? 6.004   -0.034  19.162  1.00 84.73 287 A 1 
ATOM 2202 N N   . GLY A 1 288 ? 3.515   2.158   15.992  1.00 74.84 288 A 1 
ATOM 2203 C CA  . GLY A 1 288 ? 2.520   2.011   14.939  1.00 70.90 288 A 1 
ATOM 2204 C C   . GLY A 1 288 ? 3.111   2.198   13.545  1.00 71.97 288 A 1 
ATOM 2205 O O   . GLY A 1 288 ? 4.248   2.643   13.375  1.00 65.69 288 A 1 
ATOM 2206 N N   . PHE A 1 289 ? 2.316   1.898   12.524  1.00 67.09 289 A 1 
ATOM 2207 C CA  . PHE A 1 289 ? 2.679   2.193   11.142  1.00 65.01 289 A 1 
ATOM 2208 C C   . PHE A 1 289 ? 2.594   3.690   10.852  1.00 66.62 289 A 1 
ATOM 2209 O O   . PHE A 1 289 ? 1.901   4.458   11.527  1.00 62.25 289 A 1 
ATOM 2210 C CB  . PHE A 1 289 ? 1.823   1.365   10.175  1.00 58.40 289 A 1 
ATOM 2211 C CG  . PHE A 1 289 ? 1.916   -0.124  10.431  1.00 56.46 289 A 1 
ATOM 2212 C CD1 . PHE A 1 289 ? 3.153   -0.784  10.341  1.00 52.16 289 A 1 
ATOM 2213 C CD2 . PHE A 1 289 ? 0.771   -0.834  10.827  1.00 50.88 289 A 1 
ATOM 2214 C CE1 . PHE A 1 289 ? 3.249   -2.145  10.673  1.00 47.36 289 A 1 
ATOM 2215 C CE2 . PHE A 1 289 ? 0.867   -2.196  11.154  1.00 47.94 289 A 1 
ATOM 2216 C CZ  . PHE A 1 289 ? 2.109   -2.849  11.089  1.00 50.30 289 A 1 
ATOM 2217 N N   . ARG A 1 290 ? 3.294   4.115   9.810   1.00 62.73 290 A 1 
ATOM 2218 C CA  . ARG A 1 290 ? 3.320   5.514   9.392   1.00 61.74 290 A 1 
ATOM 2219 C C   . ARG A 1 290 ? 1.921   5.994   9.016   1.00 61.72 290 A 1 
ATOM 2220 O O   . ARG A 1 290 ? 1.217   5.350   8.242   1.00 57.82 290 A 1 
ATOM 2221 C CB  . ARG A 1 290 ? 4.319   5.688   8.244   1.00 56.84 290 A 1 
ATOM 2222 C CG  . ARG A 1 290 ? 4.493   7.162   7.866   1.00 51.55 290 A 1 
ATOM 2223 C CD  . ARG A 1 290 ? 5.564   7.278   6.793   1.00 49.33 290 A 1 
ATOM 2224 N NE  . ARG A 1 290 ? 5.825   8.682   6.414   1.00 44.07 290 A 1 
ATOM 2225 C CZ  . ARG A 1 290 ? 6.999   9.136   6.030   1.00 39.89 290 A 1 
ATOM 2226 N NH1 . ARG A 1 290 ? 8.042   8.368   6.029   1.00 37.93 290 A 1 
ATOM 2227 N NH2 . ARG A 1 290 ? 7.160   10.363  5.621   1.00 35.84 290 A 1 
ATOM 2228 N N   . GLU A 1 291 ? 1.555   7.163   9.518   1.00 61.84 291 A 1 
ATOM 2229 C CA  . GLU A 1 291 ? 0.304   7.823   9.148   1.00 62.22 291 A 1 
ATOM 2230 C C   . GLU A 1 291 ? 0.407   8.400   7.734   1.00 61.71 291 A 1 
ATOM 2231 O O   . GLU A 1 291 ? 1.277   9.223   7.448   1.00 59.34 291 A 1 
ATOM 2232 C CB  . GLU A 1 291 ? -0.014  8.915   10.181  1.00 59.51 291 A 1 
ATOM 2233 C CG  . GLU A 1 291 ? -1.414  9.518   9.981   1.00 53.91 291 A 1 
ATOM 2234 C CD  . GLU A 1 291 ? -1.797  10.502  11.098  1.00 52.30 291 A 1 
ATOM 2235 O OE1 . GLU A 1 291 ? -2.675  11.356  10.850  1.00 49.94 291 A 1 
ATOM 2236 O OE2 . GLU A 1 291 ? -1.259  10.358  12.223  1.00 48.53 291 A 1 
ATOM 2237 N N   . ILE A 1 292 ? -0.504  7.993   6.857   1.00 63.18 292 A 1 
ATOM 2238 C CA  . ILE A 1 292 ? -0.608  8.533   5.503   1.00 63.04 292 A 1 
ATOM 2239 C C   . ILE A 1 292 ? -1.691  9.607   5.509   1.00 64.31 292 A 1 
ATOM 2240 O O   . ILE A 1 292 ? -2.883  9.320   5.614   1.00 60.55 292 A 1 
ATOM 2241 C CB  . ILE A 1 292 ? -0.856  7.420   4.468   1.00 59.58 292 A 1 
ATOM 2242 C CG1 . ILE A 1 292 ? 0.295   6.387   4.520   1.00 54.33 292 A 1 
ATOM 2243 C CG2 . ILE A 1 292 ? -0.969  8.037   3.062   1.00 54.42 292 A 1 
ATOM 2244 C CD1 . ILE A 1 292 ? 0.116   5.199   3.580   1.00 50.66 292 A 1 
ATOM 2245 N N   . LYS A 1 293 ? -1.273  10.869  5.393   1.00 64.13 293 A 1 
ATOM 2246 C CA  . LYS A 1 293 ? -2.211  11.989  5.318   1.00 63.81 293 A 1 
ATOM 2247 C C   . LYS A 1 293 ? -2.808  12.077  3.912   1.00 64.52 293 A 1 
ATOM 2248 O O   . LYS A 1 293 ? -2.069  11.957  2.938   1.00 61.25 293 A 1 
ATOM 2249 C CB  . LYS A 1 293 ? -1.525  13.292  5.746   1.00 59.81 293 A 1 
ATOM 2250 C CG  . LYS A 1 293 ? -1.135  13.232  7.231   1.00 55.30 293 A 1 
ATOM 2251 C CD  . LYS A 1 293 ? -0.442  14.517  7.691   1.00 53.31 293 A 1 
ATOM 2252 C CE  . LYS A 1 293 ? -0.047  14.339  9.159   1.00 48.17 293 A 1 
ATOM 2253 N NZ  . LYS A 1 293 ? 0.750   15.481  9.663   1.00 43.58 293 A 1 
ATOM 2254 N N   . PRO A 1 294 ? -4.122  12.317  3.781   1.00 64.60 294 A 1 
ATOM 2255 C CA  . PRO A 1 294 ? -4.717  12.601  2.485   1.00 64.44 294 A 1 
ATOM 2256 C C   . PRO A 1 294 ? -4.214  13.958  1.981   1.00 65.81 294 A 1 
ATOM 2257 O O   . PRO A 1 294 ? -4.411  14.986  2.625   1.00 64.95 294 A 1 
ATOM 2258 C CB  . PRO A 1 294 ? -6.229  12.555  2.714   1.00 61.03 294 A 1 
ATOM 2259 C CG  . PRO A 1 294 ? -6.385  12.939  4.182   1.00 59.52 294 A 1 
ATOM 2260 C CD  . PRO A 1 294 ? -5.122  12.387  4.836   1.00 63.05 294 A 1 
ATOM 2261 N N   . VAL A 1 295 ? -3.540  13.947  0.838   1.00 68.31 295 A 1 
ATOM 2262 C CA  . VAL A 1 295 ? -2.875  15.127  0.265   1.00 68.84 295 A 1 
ATOM 2263 C C   . VAL A 1 295 ? -3.406  15.513  -1.108  1.00 72.44 295 A 1 
ATOM 2264 O O   . VAL A 1 295 ? -3.089  16.593  -1.603  1.00 68.78 295 A 1 
ATOM 2265 C CB  . VAL A 1 295 ? -1.344  14.943  0.210   1.00 62.45 295 A 1 
ATOM 2266 C CG1 . VAL A 1 295 ? -0.762  14.901  1.623   1.00 55.78 295 A 1 
ATOM 2267 C CG2 . VAL A 1 295 ? -0.906  13.686  -0.551  1.00 57.44 295 A 1 
ATOM 2268 N N   . VAL A 1 296 ? -4.203  14.658  -1.725  1.00 71.01 296 A 1 
ATOM 2269 C CA  . VAL A 1 296 ? -4.714  14.845  -3.086  1.00 72.45 296 A 1 
ATOM 2270 C C   . VAL A 1 296 ? -6.213  14.605  -3.151  1.00 73.32 296 A 1 
ATOM 2271 O O   . VAL A 1 296 ? -6.755  13.798  -2.401  1.00 71.35 296 A 1 
ATOM 2272 C CB  . VAL A 1 296 ? -3.985  13.943  -4.091  1.00 69.73 296 A 1 
ATOM 2273 C CG1 . VAL A 1 296 ? -2.517  14.348  -4.184  1.00 61.89 296 A 1 
ATOM 2274 C CG2 . VAL A 1 296 ? -4.029  12.459  -3.750  1.00 65.29 296 A 1 
ATOM 2275 N N   . PHE A 1 297 ? -6.862  15.304  -4.081  1.00 70.74 297 A 1 
ATOM 2276 C CA  . PHE A 1 297 ? -8.274  15.169  -4.408  1.00 72.05 297 A 1 
ATOM 2277 C C   . PHE A 1 297 ? -8.426  14.550  -5.797  1.00 73.26 297 A 1 
ATOM 2278 O O   . PHE A 1 297 ? -7.707  14.927  -6.719  1.00 70.85 297 A 1 
ATOM 2279 C CB  . PHE A 1 297 ? -8.930  16.550  -4.328  1.00 69.67 297 A 1 
ATOM 2280 C CG  . PHE A 1 297 ? -10.392 16.553  -4.716  1.00 65.13 297 A 1 
ATOM 2281 C CD1 . PHE A 1 297 ? -10.784 16.960  -6.003  1.00 59.91 297 A 1 
ATOM 2282 C CD2 . PHE A 1 297 ? -11.362 16.128  -3.792  1.00 59.18 297 A 1 
ATOM 2283 C CE1 . PHE A 1 297 ? -12.144 16.955  -6.360  1.00 55.30 297 A 1 
ATOM 2284 C CE2 . PHE A 1 297 ? -12.723 16.123  -4.149  1.00 56.15 297 A 1 
ATOM 2285 C CZ  . PHE A 1 297 ? -13.116 16.542  -5.432  1.00 57.01 297 A 1 
ATOM 2286 N N   . SER A 1 298 ? -9.355  13.620  -5.971  1.00 72.93 298 A 1 
ATOM 2287 C CA  . SER A 1 298 ? -9.704  13.034  -7.266  1.00 73.27 298 A 1 
ATOM 2288 C C   . SER A 1 298 ? -11.218 13.021  -7.435  1.00 73.07 298 A 1 
ATOM 2289 O O   . SER A 1 298 ? -11.939 12.566  -6.545  1.00 70.57 298 A 1 
ATOM 2290 C CB  . SER A 1 298 ? -9.127  11.624  -7.384  1.00 71.27 298 A 1 
ATOM 2291 O OG  . SER A 1 298 ? -9.435  11.044  -8.636  1.00 62.87 298 A 1 
ATOM 2292 N N   . SER A 1 299 ? -11.689 13.512  -8.583  1.00 71.90 299 A 1 
ATOM 2293 C CA  . SER A 1 299 ? -13.103 13.432  -8.958  1.00 72.47 299 A 1 
ATOM 2294 C C   . SER A 1 299 ? -13.431 12.066  -9.565  1.00 72.96 299 A 1 
ATOM 2295 O O   . SER A 1 299 ? -12.545 11.341  -10.027 1.00 72.13 299 A 1 
ATOM 2296 C CB  . SER A 1 299 ? -13.477 14.565  -9.917  1.00 69.38 299 A 1 
ATOM 2297 O OG  . SER A 1 299 ? -13.160 15.825  -9.366  1.00 60.87 299 A 1 
ATOM 2298 N N   . ILE A 1 300 ? -14.708 11.716  -9.598  1.00 72.65 300 A 1 
ATOM 2299 C CA  . ILE A 1 300 ? -15.212 10.449  -10.142 1.00 73.13 300 A 1 
ATOM 2300 C C   . ILE A 1 300 ? -16.128 10.747  -11.331 1.00 72.74 300 A 1 
ATOM 2301 O O   . ILE A 1 300 ? -17.032 11.575  -11.234 1.00 70.31 300 A 1 
ATOM 2302 C CB  . ILE A 1 300 ? -15.927 9.621   -9.054  1.00 70.71 300 A 1 
ATOM 2303 C CG1 . ILE A 1 300 ? -15.081 9.492   -7.761  1.00 65.08 300 A 1 
ATOM 2304 C CG2 . ILE A 1 300 ? -16.249 8.233   -9.625  1.00 65.47 300 A 1 
ATOM 2305 C CD1 . ILE A 1 300 ? -15.801 8.800   -6.598  1.00 60.77 300 A 1 
ATOM 2306 N N   . TYR A 1 301 ? -15.902 10.061  -12.476 1.00 72.57 301 A 1 
ATOM 2307 C CA  . TYR A 1 301 ? -16.701 10.213  -13.690 1.00 72.39 301 A 1 
ATOM 2308 C C   . TYR A 1 301 ? -16.979 8.855   -14.362 1.00 71.39 301 A 1 
ATOM 2309 O O   . TYR A 1 301 ? -16.079 8.022   -14.410 1.00 67.42 301 A 1 
ATOM 2310 C CB  . TYR A 1 301 ? -15.964 11.146  -14.662 1.00 69.90 301 A 1 
ATOM 2311 C CG  . TYR A 1 301 ? -16.680 11.300  -15.989 1.00 65.11 301 A 1 
ATOM 2312 C CD1 . TYR A 1 301 ? -16.351 10.462  -17.076 1.00 60.54 301 A 1 
ATOM 2313 C CD2 . TYR A 1 301 ? -17.724 12.236  -16.124 1.00 59.32 301 A 1 
ATOM 2314 C CE1 . TYR A 1 301 ? -17.064 10.564  -18.288 1.00 54.50 301 A 1 
ATOM 2315 C CE2 . TYR A 1 301 ? -18.437 12.340  -17.334 1.00 54.98 301 A 1 
ATOM 2316 C CZ  . TYR A 1 301 ? -18.109 11.503  -18.417 1.00 57.30 301 A 1 
ATOM 2317 O OH  . TYR A 1 301 ? -18.803 11.602  -19.585 1.00 54.59 301 A 1 
ATOM 2318 N N   . PRO A 1 302 ? -18.151 8.659   -14.984 1.00 71.01 302 A 1 
ATOM 2319 C CA  . PRO A 1 302 ? -19.405 9.369   -14.760 1.00 70.30 302 A 1 
ATOM 2320 C C   . PRO A 1 302 ? -20.083 8.873   -13.476 1.00 71.24 302 A 1 
ATOM 2321 O O   . PRO A 1 302 ? -20.059 7.682   -13.192 1.00 67.38 302 A 1 
ATOM 2322 C CB  . PRO A 1 302 ? -20.252 9.055   -15.992 1.00 62.63 302 A 1 
ATOM 2323 C CG  . PRO A 1 302 ? -19.809 7.637   -16.374 1.00 59.93 302 A 1 
ATOM 2324 C CD  . PRO A 1 302 ? -18.339 7.592   -15.954 1.00 65.98 302 A 1 
ATOM 2325 N N   . VAL A 1 303 ? -20.696 9.777   -12.714 1.00 69.78 303 A 1 
ATOM 2326 C CA  . VAL A 1 303 ? -21.534 9.414   -11.554 1.00 70.10 303 A 1 
ATOM 2327 C C   . VAL A 1 303 ? -22.799 10.262  -11.586 1.00 71.22 303 A 1 
ATOM 2328 O O   . VAL A 1 303 ? -22.711 11.491  -11.599 1.00 66.60 303 A 1 
ATOM 2329 C CB  . VAL A 1 303 ? -20.781 9.584   -10.218 1.00 65.87 303 A 1 
ATOM 2330 C CG1 . VAL A 1 303 ? -21.644 9.203   -9.006  1.00 58.14 303 A 1 
ATOM 2331 C CG2 . VAL A 1 303 ? -19.533 8.699   -10.163 1.00 60.00 303 A 1 
ATOM 2332 N N   . ASP A 1 304 ? -23.966 9.616   -11.603 1.00 70.63 304 A 1 
ATOM 2333 C CA  . ASP A 1 304 ? -25.237 10.291  -11.360 1.00 72.26 304 A 1 
ATOM 2334 C C   . ASP A 1 304 ? -25.389 10.570  -9.856  1.00 73.85 304 A 1 
ATOM 2335 O O   . ASP A 1 304 ? -24.990 9.767   -9.012  1.00 71.35 304 A 1 
ATOM 2336 C CB  . ASP A 1 304 ? -26.415 9.468   -11.919 1.00 69.72 304 A 1 
ATOM 2337 C CG  . ASP A 1 304 ? -27.722 10.278  -12.013 1.00 63.45 304 A 1 
ATOM 2338 O OD1 . ASP A 1 304 ? -28.182 10.799  -10.972 1.00 59.53 304 A 1 
ATOM 2339 O OD2 . ASP A 1 304 ? -28.260 10.414  -13.132 1.00 58.21 304 A 1 
ATOM 2340 N N   . SER A 1 305 ? -25.996 11.698  -9.500  1.00 71.58 305 A 1 
ATOM 2341 C CA  . SER A 1 305 ? -26.277 12.047  -8.104  1.00 71.73 305 A 1 
ATOM 2342 C C   . SER A 1 305 ? -27.089 10.987  -7.349  1.00 73.41 305 A 1 
ATOM 2343 O O   . SER A 1 305 ? -26.957 10.884  -6.132  1.00 70.52 305 A 1 
ATOM 2344 C CB  . SER A 1 305 ? -27.010 13.387  -8.052  1.00 68.41 305 A 1 
ATOM 2345 O OG  . SER A 1 305 ? -28.177 13.380  -8.857  1.00 62.02 305 A 1 
ATOM 2346 N N   . ASN A 1 306 ? -27.900 10.209  -8.066  1.00 75.31 306 A 1 
ATOM 2347 C CA  . ASN A 1 306 ? -28.701 9.131   -7.485  1.00 77.35 306 A 1 
ATOM 2348 C C   . ASN A 1 306 ? -27.862 7.894   -7.125  1.00 79.08 306 A 1 
ATOM 2349 O O   . ASN A 1 306 ? -28.215 7.194   -6.182  1.00 77.16 306 A 1 
ATOM 2350 C CB  . ASN A 1 306 ? -29.821 8.771   -8.472  1.00 76.26 306 A 1 
ATOM 2351 C CG  . ASN A 1 306 ? -30.744 9.946   -8.743  1.00 72.92 306 A 1 
ATOM 2352 O OD1 . ASN A 1 306 ? -31.299 10.573  -7.851  1.00 67.50 306 A 1 
ATOM 2353 N ND2 . ASN A 1 306 ? -30.924 10.297  -9.989  1.00 66.94 306 A 1 
ATOM 2354 N N   . ASP A 1 307 ? -26.757 7.666   -7.832  1.00 76.67 307 A 1 
ATOM 2355 C CA  . ASP A 1 307 ? -25.929 6.462   -7.681  1.00 77.92 307 A 1 
ATOM 2356 C C   . ASP A 1 307 ? -24.784 6.670   -6.676  1.00 79.75 307 A 1 
ATOM 2357 O O   . ASP A 1 307 ? -24.096 5.732   -6.281  1.00 78.65 307 A 1 
ATOM 2358 C CB  . ASP A 1 307 ? -25.395 6.036   -9.059  1.00 76.19 307 A 1 
ATOM 2359 C CG  . ASP A 1 307 ? -26.489 5.755   -10.099 1.00 71.89 307 A 1 
ATOM 2360 O OD1 . ASP A 1 307 ? -27.633 5.444   -9.704  1.00 68.84 307 A 1 
ATOM 2361 O OD2 . ASP A 1 307 ? -26.173 5.893   -11.302 1.00 67.57 307 A 1 
ATOM 2362 N N   . TYR A 1 308 ? -24.589 7.904   -6.213  1.00 76.17 308 A 1 
ATOM 2363 C CA  . TYR A 1 308 ? -23.460 8.263   -5.350  1.00 76.07 308 A 1 
ATOM 2364 C C   . TYR A 1 308 ? -23.440 7.519   -4.008  1.00 78.15 308 A 1 
ATOM 2365 O O   . TYR A 1 308 ? -22.383 7.065   -3.575  1.00 77.04 308 A 1 
ATOM 2366 C CB  . TYR A 1 308 ? -23.460 9.771   -5.101  1.00 72.93 308 A 1 
ATOM 2367 C CG  . TYR A 1 308 ? -22.311 10.207  -4.210  1.00 66.53 308 A 1 
ATOM 2368 C CD1 . TYR A 1 308 ? -22.541 10.568  -2.868  1.00 59.57 308 A 1 
ATOM 2369 C CD2 . TYR A 1 308 ? -21.000 10.198  -4.717  1.00 57.60 308 A 1 
ATOM 2370 C CE1 . TYR A 1 308 ? -21.463 10.947  -2.044  1.00 52.59 308 A 1 
ATOM 2371 C CE2 . TYR A 1 308 ? -19.921 10.571  -3.894  1.00 52.05 308 A 1 
ATOM 2372 C CZ  . TYR A 1 308 ? -20.153 10.954  -2.558  1.00 51.10 308 A 1 
ATOM 2373 O OH  . TYR A 1 308 ? -19.111 11.334  -1.774  1.00 48.65 308 A 1 
ATOM 2374 N N   . GLU A 1 309 ? -24.585 7.386   -3.329  1.00 76.67 309 A 1 
ATOM 2375 C CA  . GLU A 1 309 ? -24.638 6.685   -2.035  1.00 78.02 309 A 1 
ATOM 2376 C C   . GLU A 1 309 ? -24.326 5.189   -2.190  1.00 80.14 309 A 1 
ATOM 2377 O O   . GLU A 1 309 ? -23.668 4.598   -1.333  1.00 78.88 309 A 1 
ATOM 2378 C CB  . GLU A 1 309 ? -26.006 6.896   -1.368  1.00 75.77 309 A 1 
ATOM 2379 C CG  . GLU A 1 309 ? -26.217 8.324   -0.828  1.00 70.10 309 A 1 
ATOM 2380 C CD  . GLU A 1 309 ? -25.257 8.741   0.308   1.00 65.98 309 A 1 
ATOM 2381 O OE1 . GLU A 1 309 ? -24.946 9.953   0.421   1.00 59.82 309 A 1 
ATOM 2382 O OE2 . GLU A 1 309 ? -24.830 7.871   1.102   1.00 58.16 309 A 1 
ATOM 2383 N N   . GLU A 1 310 ? -24.737 4.590   -3.309  1.00 79.69 310 A 1 
ATOM 2384 C CA  . GLU A 1 310 ? -24.399 3.202   -3.638  1.00 81.05 310 A 1 
ATOM 2385 C C   . GLU A 1 310 ? -22.905 3.061   -3.944  1.00 82.35 310 A 1 
ATOM 2386 O O   . GLU A 1 310 ? -22.231 2.213   -3.350  1.00 81.46 310 A 1 
ATOM 2387 C CB  . GLU A 1 310 ? -25.274 2.722   -4.803  1.00 80.09 310 A 1 
ATOM 2388 C CG  . GLU A 1 310 ? -25.095 1.214   -5.027  1.00 72.41 310 A 1 
ATOM 2389 C CD  . GLU A 1 310 ? -25.979 0.633   -6.139  1.00 70.15 310 A 1 
ATOM 2390 O OE1 . GLU A 1 310 ? -25.758 -0.562  -6.449  1.00 62.95 310 A 1 
ATOM 2391 O OE2 . GLU A 1 310 ? -26.880 1.340   -6.632  1.00 64.19 310 A 1 
ATOM 2392 N N   . LEU A 1 311 ? -22.360 3.948   -4.776  1.00 79.33 311 A 1 
ATOM 2393 C CA  . LEU A 1 311 ? -20.932 4.004   -5.078  1.00 79.65 311 A 1 
ATOM 2394 C C   . LEU A 1 311 ? -20.096 4.196   -3.811  1.00 79.84 311 A 1 
ATOM 2395 O O   . LEU A 1 311 ? -19.124 3.478   -3.593  1.00 79.67 311 A 1 
ATOM 2396 C CB  . LEU A 1 311 ? -20.678 5.139   -6.084  1.00 79.60 311 A 1 
ATOM 2397 C CG  . LEU A 1 311 ? -19.189 5.325   -6.428  1.00 76.86 311 A 1 
ATOM 2398 C CD1 . LEU A 1 311 ? -18.595 4.118   -7.143  1.00 73.00 311 A 1 
ATOM 2399 C CD2 . LEU A 1 311 ? -19.021 6.544   -7.319  1.00 72.46 311 A 1 
ATOM 2400 N N   . LYS A 1 312 ? -20.489 5.114   -2.934  1.00 79.20 312 A 1 
ATOM 2401 C CA  . LYS A 1 312 ? -19.822 5.344   -1.650  1.00 78.15 312 A 1 
ATOM 2402 C C   . LYS A 1 312 ? -19.822 4.087   -0.783  1.00 79.23 312 A 1 
ATOM 2403 O O   . LYS A 1 312 ? -18.798 3.748   -0.197  1.00 78.48 312 A 1 
ATOM 2404 C CB  . LYS A 1 312 ? -20.517 6.513   -0.948  1.00 76.23 312 A 1 
ATOM 2405 C CG  . LYS A 1 312 ? -19.841 6.855   0.380   1.00 69.67 312 A 1 
ATOM 2406 C CD  . LYS A 1 312 ? -20.602 7.993   1.047   1.00 67.66 312 A 1 
ATOM 2407 C CE  . LYS A 1 312 ? -19.970 8.287   2.404   1.00 60.56 312 A 1 
ATOM 2408 N NZ  . LYS A 1 312 ? -20.751 9.331   3.101   1.00 55.73 312 A 1 
ATOM 2409 N N   . THR A 1 313 ? -20.957 3.392   -0.720  1.00 79.32 313 A 1 
ATOM 2410 C CA  . THR A 1 313 ? -21.077 2.137   0.038   1.00 79.99 313 A 1 
ATOM 2411 C C   . THR A 1 313 ? -20.190 1.041   -0.554  1.00 81.26 313 A 1 
ATOM 2412 O O   . THR A 1 313 ? -19.558 0.294   0.190   1.00 80.02 313 A 1 
ATOM 2413 C CB  . THR A 1 313 ? -22.536 1.663   0.071   1.00 79.36 313 A 1 
ATOM 2414 O OG1 . THR A 1 313 ? -23.354 2.655   0.641   1.00 74.20 313 A 1 
ATOM 2415 C CG2 . THR A 1 313 ? -22.724 0.408   0.922   1.00 72.42 313 A 1 
ATOM 2416 N N   . SER A 1 314 ? -20.118 0.951   -1.886  1.00 81.24 314 A 1 
ATOM 2417 C CA  . SER A 1 314 ? -19.256 0.003   -2.601  1.00 81.68 314 A 1 
ATOM 2418 C C   . SER A 1 314 ? -17.778 0.308   -2.364  1.00 81.80 314 A 1 
ATOM 2419 O O   . SER A 1 314 ? -17.028 -0.573  -1.946  1.00 81.37 314 A 1 
ATOM 2420 C CB  . SER A 1 314 ? -19.589 0.020   -4.097  1.00 82.59 314 A 1 
ATOM 2421 O OG  . SER A 1 314 ? -20.963 -0.257  -4.286  1.00 76.23 314 A 1 
ATOM 2422 N N   . LEU A 1 315 ? -17.378 1.567   -2.510  1.00 80.01 315 A 1 
ATOM 2423 C CA  . LEU A 1 315 ? -16.012 2.030   -2.254  1.00 78.82 315 A 1 
ATOM 2424 C C   . LEU A 1 315 ? -15.569 1.753   -0.815  1.00 77.56 315 A 1 
ATOM 2425 O O   . LEU A 1 315 ? -14.439 1.321   -0.603  1.00 75.93 315 A 1 
ATOM 2426 C CB  . LEU A 1 315 ? -15.921 3.534   -2.547  1.00 78.55 315 A 1 
ATOM 2427 C CG  . LEU A 1 315 ? -15.846 3.919   -4.031  1.00 75.51 315 A 1 
ATOM 2428 C CD1 . LEU A 1 315 ? -16.033 5.429   -4.186  1.00 72.25 315 A 1 
ATOM 2429 C CD2 . LEU A 1 315 ? -14.486 3.564   -4.630  1.00 71.53 315 A 1 
ATOM 2430 N N   . GLU A 1 316 ? -16.447 1.957   0.173   1.00 77.64 316 A 1 
ATOM 2431 C CA  . GLU A 1 316 ? -16.136 1.691   1.585   1.00 75.55 316 A 1 
ATOM 2432 C C   . GLU A 1 316 ? -15.807 0.210   1.831   1.00 75.05 316 A 1 
ATOM 2433 O O   . GLU A 1 316 ? -14.910 -0.105  2.610   1.00 72.43 316 A 1 
ATOM 2434 C CB  . GLU A 1 316 ? -17.320 2.144   2.458   1.00 72.97 316 A 1 
ATOM 2435 C CG  . GLU A 1 316 ? -16.985 2.247   3.960   1.00 66.79 316 A 1 
ATOM 2436 C CD  . GLU A 1 316 ? -15.924 3.319   4.266   1.00 63.57 316 A 1 
ATOM 2437 O OE1 . GLU A 1 316 ? -15.166 3.189   5.247   1.00 58.75 316 A 1 
ATOM 2438 O OE2 . GLU A 1 316 ? -15.790 4.288   3.493   1.00 57.64 316 A 1 
ATOM 2439 N N   . LYS A 1 317 ? -16.486 -0.698  1.121   1.00 76.72 317 A 1 
ATOM 2440 C CA  . LYS A 1 317 ? -16.227 -2.149  1.191   1.00 75.57 317 A 1 
ATOM 2441 C C   . LYS A 1 317 ? -14.946 -2.557  0.462   1.00 75.80 317 A 1 
ATOM 2442 O O   . LYS A 1 317 ? -14.354 -3.577  0.806   1.00 73.28 317 A 1 
ATOM 2443 C CB  . LYS A 1 317 ? -17.416 -2.908  0.593   1.00 74.39 317 A 1 
ATOM 2444 C CG  . LYS A 1 317 ? -18.704 -2.740  1.406   1.00 72.41 317 A 1 
ATOM 2445 C CD  . LYS A 1 317 ? -19.874 -3.340  0.628   1.00 70.13 317 A 1 
ATOM 2446 C CE  . LYS A 1 317 ? -21.183 -3.101  1.370   1.00 64.87 317 A 1 
ATOM 2447 N NZ  . LYS A 1 317 ? -22.335 -3.527  0.537   1.00 58.54 317 A 1 
ATOM 2448 N N   . LEU A 1 318 ? -14.546 -1.790  -0.547  1.00 73.29 318 A 1 
ATOM 2449 C CA  . LEU A 1 318 ? -13.383 -2.078  -1.386  1.00 72.79 318 A 1 
ATOM 2450 C C   . LEU A 1 318 ? -12.087 -1.420  -0.895  1.00 71.87 318 A 1 
ATOM 2451 O O   . LEU A 1 318 ? -11.037 -1.641  -1.499  1.00 70.23 318 A 1 
ATOM 2452 C CB  . LEU A 1 318 ? -13.691 -1.673  -2.833  1.00 73.33 318 A 1 
ATOM 2453 C CG  . LEU A 1 318 ? -14.794 -2.496  -3.518  1.00 72.63 318 A 1 
ATOM 2454 C CD1 . LEU A 1 318 ? -14.911 -2.030  -4.964  1.00 69.37 318 A 1 
ATOM 2455 C CD2 . LEU A 1 318 ? -14.513 -3.993  -3.511  1.00 69.78 318 A 1 
ATOM 2456 N N   . LYS A 1 319 ? -12.132 -0.649  0.189   1.00 73.58 319 A 1 
ATOM 2457 C CA  . LYS A 1 319 ? -10.922 -0.082  0.796   1.00 71.46 319 A 1 
ATOM 2458 C C   . LYS A 1 319 ? -9.944  -1.196  1.161   1.00 69.69 319 A 1 
ATOM 2459 O O   . LYS A 1 319 ? -10.263 -2.080  1.959   1.00 65.61 319 A 1 
ATOM 2460 C CB  . LYS A 1 319 ? -11.268 0.734   2.043   1.00 69.18 319 A 1 
ATOM 2461 C CG  . LYS A 1 319 ? -11.854 2.103   1.705   1.00 65.25 319 A 1 
ATOM 2462 C CD  . LYS A 1 319 ? -12.155 2.853   3.005   1.00 64.84 319 A 1 
ATOM 2463 C CE  . LYS A 1 319 ? -12.727 4.234   2.715   1.00 59.65 319 A 1 
ATOM 2464 N NZ  . LYS A 1 319 ? -13.166 4.885   3.969   1.00 55.88 319 A 1 
ATOM 2465 N N   . LEU A 1 320 ? -8.744  -1.117  0.602   1.00 66.90 320 A 1 
ATOM 2466 C CA  . LEU A 1 320 ? -7.663  -2.056  0.902   1.00 63.99 320 A 1 
ATOM 2467 C C   . LEU A 1 320 ? -7.016  -1.770  2.261   1.00 63.15 320 A 1 
ATOM 2468 O O   . LEU A 1 320 ? -6.543  -2.695  2.916   1.00 58.71 320 A 1 
ATOM 2469 C CB  . LEU A 1 320 ? -6.627  -2.013  -0.233  1.00 60.48 320 A 1 
ATOM 2470 C CG  . LEU A 1 320 ? -7.153  -2.517  -1.592  1.00 56.51 320 A 1 
ATOM 2471 C CD1 . LEU A 1 320 ? -6.086  -2.327  -2.667  1.00 54.55 320 A 1 
ATOM 2472 C CD2 . LEU A 1 320 ? -7.521  -4.000  -1.556  1.00 51.90 320 A 1 
ATOM 2473 N N   . ASN A 1 321 ? -7.012  -0.513  2.685   1.00 63.78 321 A 1 
ATOM 2474 C CA  . ASN A 1 321 ? -6.563  -0.068  4.002   1.00 62.37 321 A 1 
ATOM 2475 C C   . ASN A 1 321 ? -7.236  1.264   4.394   1.00 63.81 321 A 1 
ATOM 2476 O O   . ASN A 1 321 ? -7.874  1.928   3.575   1.00 59.43 321 A 1 
ATOM 2477 C CB  . ASN A 1 321 ? -5.019  0.016   4.006   1.00 57.48 321 A 1 
ATOM 2478 C CG  . ASN A 1 321 ? -4.452  0.990   2.991   1.00 51.86 321 A 1 
ATOM 2479 O OD1 . ASN A 1 321 ? -4.869  2.123   2.868   1.00 48.84 321 A 1 
ATOM 2480 N ND2 . ASN A 1 321 ? -3.464  0.580   2.235   1.00 47.20 321 A 1 
ATOM 2481 N N   . ASP A 1 322 ? -7.066  1.647   5.652   1.00 60.05 322 A 1 
ATOM 2482 C CA  . ASP A 1 322 ? -7.587  2.880   6.253   1.00 57.87 322 A 1 
ATOM 2483 C C   . ASP A 1 322 ? -6.967  4.167   5.680   1.00 57.86 322 A 1 
ATOM 2484 O O   . ASP A 1 322 ? -7.607  5.221   5.676   1.00 54.78 322 A 1 
ATOM 2485 C CB  . ASP A 1 322 ? -7.353  2.808   7.770   1.00 53.63 322 A 1 
ATOM 2486 C CG  . ASP A 1 322 ? -5.867  2.762   8.171   1.00 50.68 322 A 1 
ATOM 2487 O OD1 . ASP A 1 322 ? -5.094  2.014   7.536   1.00 48.05 322 A 1 
ATOM 2488 O OD2 . ASP A 1 322 ? -5.500  3.472   9.130   1.00 46.49 322 A 1 
ATOM 2489 N N   . ALA A 1 323 ? -5.762  4.085   5.140   1.00 60.76 323 A 1 
ATOM 2490 C CA  . ALA A 1 323 ? -5.029  5.217   4.583   1.00 58.90 323 A 1 
ATOM 2491 C C   . ALA A 1 323 ? -5.333  5.496   3.097   1.00 60.22 323 A 1 
ATOM 2492 O O   . ALA A 1 323 ? -4.884  6.507   2.549   1.00 56.63 323 A 1 
ATOM 2493 C CB  . ALA A 1 323 ? -3.545  4.946   4.816   1.00 53.99 323 A 1 
ATOM 2494 N N   . SER A 1 324 ? -6.077  4.608   2.426   1.00 63.44 324 A 1 
ATOM 2495 C CA  . SER A 1 324 ? -6.284  4.683   0.979   1.00 63.10 324 A 1 
ATOM 2496 C C   . SER A 1 324 ? -7.240  5.797   0.570   1.00 64.85 324 A 1 
ATOM 2497 O O   . SER A 1 324 ? -6.896  6.601   -0.291  1.00 61.76 324 A 1 
ATOM 2498 C CB  . SER A 1 324 ? -6.779  3.346   0.422   1.00 58.56 324 A 1 
ATOM 2499 O OG  . SER A 1 324 ? -5.812  2.350   0.622   1.00 52.61 324 A 1 
ATOM 2500 N N   . LEU A 1 325 ? -8.441  5.850   1.160   1.00 62.39 325 A 1 
ATOM 2501 C CA  . LEU A 1 325 ? -9.518  6.725   0.694   1.00 63.39 325 A 1 
ATOM 2502 C C   . LEU A 1 325 ? -10.240 7.405   1.863   1.00 63.83 325 A 1 
ATOM 2503 O O   . LEU A 1 325 ? -10.796 6.740   2.738   1.00 62.03 325 A 1 
ATOM 2504 C CB  . LEU A 1 325 ? -10.524 5.914   -0.138  1.00 60.64 325 A 1 
ATOM 2505 C CG  . LEU A 1 325 ? -9.981  5.264   -1.426  1.00 56.15 325 A 1 
ATOM 2506 C CD1 . LEU A 1 325 ? -11.072 4.418   -2.066  1.00 52.95 325 A 1 
ATOM 2507 C CD2 . LEU A 1 325 ? -9.531  6.297   -2.449  1.00 52.74 325 A 1 
ATOM 2508 N N   . VAL A 1 326 ? -10.304 8.740   1.826   1.00 61.77 326 A 1 
ATOM 2509 C CA  . VAL A 1 326 ? -11.080 9.572   2.748   1.00 61.69 326 A 1 
ATOM 2510 C C   . VAL A 1 326 ? -12.118 10.347  1.939   1.00 61.58 326 A 1 
ATOM 2511 O O   . VAL A 1 326 ? -11.773 11.155  1.081   1.00 58.32 326 A 1 
ATOM 2512 C CB  . VAL A 1 326 ? -10.176 10.511  3.564   1.00 59.06 326 A 1 
ATOM 2513 C CG1 . VAL A 1 326 ? -10.996 11.358  4.545   1.00 53.37 326 A 1 
ATOM 2514 C CG2 . VAL A 1 326 ? -9.134  9.726   4.372   1.00 54.86 326 A 1 
ATOM 2515 N N   . TYR A 1 327 ? -13.398 10.099  2.204   1.00 59.09 327 A 1 
ATOM 2516 C CA  . TYR A 1 327 ? -14.485 10.802  1.525   1.00 57.85 327 A 1 
ATOM 2517 C C   . TYR A 1 327 ? -14.750 12.136  2.213   1.00 58.12 327 A 1 
ATOM 2518 O O   . TYR A 1 327 ? -15.038 12.176  3.406   1.00 54.67 327 A 1 
ATOM 2519 C CB  . TYR A 1 327 ? -15.756 9.942   1.496   1.00 53.94 327 A 1 
ATOM 2520 C CG  . TYR A 1 327 ? -15.525 8.586   0.873   1.00 50.14 327 A 1 
ATOM 2521 C CD1 . TYR A 1 327 ? -15.347 8.470   -0.517  1.00 46.46 327 A 1 
ATOM 2522 C CD2 . TYR A 1 327 ? -15.405 7.455   1.700   1.00 46.42 327 A 1 
ATOM 2523 C CE1 . TYR A 1 327 ? -15.015 7.226   -1.079  1.00 42.18 327 A 1 
ATOM 2524 C CE2 . TYR A 1 327 ? -15.072 6.212   1.142   1.00 42.90 327 A 1 
ATOM 2525 C CZ  . TYR A 1 327 ? -14.861 6.102   -0.245  1.00 41.66 327 A 1 
ATOM 2526 O OH  . TYR A 1 327 ? -14.479 4.921   -0.764  1.00 38.40 327 A 1 
ATOM 2527 N N   . GLU A 1 328 ? -14.723 13.213  1.440   1.00 54.26 328 A 1 
ATOM 2528 C CA  . GLU A 1 328 ? -15.286 14.493  1.852   1.00 53.05 328 A 1 
ATOM 2529 C C   . GLU A 1 328 ? -16.552 14.736  1.039   1.00 51.82 328 A 1 
ATOM 2530 O O   . GLU A 1 328 ? -16.562 14.654  -0.189  1.00 48.82 328 A 1 
ATOM 2531 C CB  . GLU A 1 328 ? -14.266 15.639  1.738   1.00 50.22 328 A 1 
ATOM 2532 C CG  . GLU A 1 328 ? -13.276 15.611  2.924   1.00 45.51 328 A 1 
ATOM 2533 C CD  . GLU A 1 328 ? -12.267 16.779  2.933   1.00 44.13 328 A 1 
ATOM 2534 O OE1 . GLU A 1 328 ? -11.390 16.785  3.829   1.00 41.40 328 A 1 
ATOM 2535 O OE2 . GLU A 1 328 ? -12.297 17.645  2.034   1.00 40.73 328 A 1 
ATOM 2536 N N   . LYS A 1 329 ? -17.653 14.998  1.732   1.00 48.08 329 A 1 
ATOM 2537 C CA  . LYS A 1 329 ? -18.879 15.457  1.095   1.00 46.18 329 A 1 
ATOM 2538 C C   . LYS A 1 329 ? -18.690 16.935  0.793   1.00 45.48 329 A 1 
ATOM 2539 O O   . LYS A 1 329 ? -18.696 17.741  1.721   1.00 42.91 329 A 1 
ATOM 2540 C CB  . LYS A 1 329 ? -20.091 15.159  1.989   1.00 42.15 329 A 1 
ATOM 2541 C CG  . LYS A 1 329 ? -21.409 15.387  1.241   1.00 37.20 329 A 1 
ATOM 2542 C CD  . LYS A 1 329 ? -22.605 15.000  2.115   1.00 35.85 329 A 1 
ATOM 2543 C CE  . LYS A 1 329 ? -23.894 15.118  1.300   1.00 32.12 329 A 1 
ATOM 2544 N NZ  . LYS A 1 329 ? -25.075 14.647  2.055   1.00 29.18 329 A 1 
ATOM 2545 N N   . ASP A 1 330 ? -18.528 17.259  -0.484  1.00 45.71 330 A 1 
ATOM 2546 C CA  . ASP A 1 330 ? -18.417 18.649  -0.913  1.00 45.85 330 A 1 
ATOM 2547 C C   . ASP A 1 330 ? -19.686 19.424  -0.523  1.00 46.44 330 A 1 
ATOM 2548 O O   . ASP A 1 330 ? -20.811 18.927  -0.657  1.00 44.39 330 A 1 
ATOM 2549 C CB  . ASP A 1 330 ? -18.109 18.715  -2.418  1.00 42.05 330 A 1 
ATOM 2550 C CG  . ASP A 1 330 ? -16.959 19.674  -2.737  1.00 38.16 330 A 1 
ATOM 2551 O OD1 . ASP A 1 330 ? -16.762 20.597  -1.915  1.00 35.58 330 A 1 
ATOM 2552 O OD2 . ASP A 1 330 ? -16.314 19.447  -3.781  1.00 35.17 330 A 1 
ATOM 2553 N N   . ALA A 1 331 ? -19.517 20.624  0.032   1.00 37.82 331 A 1 
ATOM 2554 C CA  . ALA A 1 331 ? -20.633 21.422  0.547   1.00 36.93 331 A 1 
ATOM 2555 C C   . ALA A 1 331 ? -21.560 21.931  -0.568  1.00 38.20 331 A 1 
ATOM 2556 O O   . ALA A 1 331 ? -22.720 22.263  -0.311  1.00 36.19 331 A 1 
ATOM 2557 C CB  . ALA A 1 331 ? -20.058 22.564  1.389   1.00 32.91 331 A 1 
ATOM 2558 N N   . SER A 1 332 ? -21.083 21.943  -1.817  1.00 38.74 332 A 1 
ATOM 2559 C CA  . SER A 1 332 ? -21.872 22.253  -3.006  1.00 38.62 332 A 1 
ATOM 2560 C C   . SER A 1 332 ? -22.385 20.961  -3.654  1.00 39.55 332 A 1 
ATOM 2561 O O   . SER A 1 332 ? -21.725 20.338  -4.477  1.00 38.24 332 A 1 
ATOM 2562 C CB  . SER A 1 332 ? -21.060 23.130  -3.962  1.00 35.52 332 A 1 
ATOM 2563 O OG  . SER A 1 332 ? -19.914 22.470  -4.436  1.00 32.16 332 A 1 
ATOM 2564 N N   . ALA A 1 333 ? -23.605 20.567  -3.308  1.00 38.06 333 A 1 
ATOM 2565 C CA  . ALA A 1 333 ? -24.268 19.328  -3.740  1.00 36.83 333 A 1 
ATOM 2566 C C   . ALA A 1 333 ? -24.563 19.202  -5.257  1.00 37.80 333 A 1 
ATOM 2567 O O   . ALA A 1 333 ? -25.395 18.377  -5.642  1.00 36.35 333 A 1 
ATOM 2568 C CB  . ALA A 1 333 ? -25.550 19.201  -2.901  1.00 33.52 333 A 1 
ATOM 2569 N N   . ALA A 1 334 ? -23.946 20.004  -6.115  1.00 36.73 334 A 1 
ATOM 2570 C CA  . ALA A 1 334 ? -24.360 20.138  -7.505  1.00 36.14 334 A 1 
ATOM 2571 C C   . ALA A 1 334 ? -23.398 19.553  -8.553  1.00 37.42 334 A 1 
ATOM 2572 O O   . ALA A 1 334 ? -23.903 19.137  -9.587  1.00 35.80 334 A 1 
ATOM 2573 C CB  . ALA A 1 334 ? -24.709 21.606  -7.765  1.00 32.35 334 A 1 
ATOM 2574 N N   . LEU A 1 335 ? -22.062 19.515  -8.355  1.00 39.84 335 A 1 
ATOM 2575 C CA  . LEU A 1 335 ? -21.177 19.297  -9.519  1.00 40.45 335 A 1 
ATOM 2576 C C   . LEU A 1 335 ? -19.834 18.558  -9.294  1.00 43.30 335 A 1 
ATOM 2577 O O   . LEU A 1 335 ? -19.094 18.414  -10.257 1.00 41.89 335 A 1 
ATOM 2578 C CB  . LEU A 1 335 ? -20.970 20.658  -10.225 1.00 36.02 335 A 1 
ATOM 2579 C CG  . LEU A 1 335 ? -22.123 21.068  -11.171 1.00 31.59 335 A 1 
ATOM 2580 C CD1 . LEU A 1 335 ? -22.034 22.553  -11.527 1.00 27.98 335 A 1 
ATOM 2581 C CD2 . LEU A 1 335 ? -22.123 20.268  -12.470 1.00 28.80 335 A 1 
ATOM 2582 N N   . GLY A 1 336 ? -19.490 18.054  -8.128  1.00 51.40 336 A 1 
ATOM 2583 C CA  . GLY A 1 336 ? -18.172 17.441  -7.908  1.00 51.78 336 A 1 
ATOM 2584 C C   . GLY A 1 336 ? -18.169 16.341  -6.856  1.00 54.19 336 A 1 
ATOM 2585 O O   . GLY A 1 336 ? -17.861 16.593  -5.701  1.00 52.14 336 A 1 
ATOM 2586 N N   . PHE A 1 337 ? -18.501 15.111  -7.244  1.00 56.73 337 A 1 
ATOM 2587 C CA  . PHE A 1 337 ? -18.245 13.955  -6.388  1.00 58.72 337 A 1 
ATOM 2588 C C   . PHE A 1 337 ? -16.776 13.556  -6.501  1.00 61.64 337 A 1 
ATOM 2589 O O   . PHE A 1 337 ? -16.261 13.355  -7.598  1.00 58.34 337 A 1 
ATOM 2590 C CB  . PHE A 1 337 ? -19.192 12.806  -6.741  1.00 55.17 337 A 1 
ATOM 2591 C CG  . PHE A 1 337 ? -20.652 13.156  -6.560  1.00 50.95 337 A 1 
ATOM 2592 C CD1 . PHE A 1 337 ? -21.176 13.351  -5.272  1.00 47.99 337 A 1 
ATOM 2593 C CD2 . PHE A 1 337 ? -21.482 13.309  -7.684  1.00 46.53 337 A 1 
ATOM 2594 C CE1 . PHE A 1 337 ? -22.530 13.691  -5.106  1.00 41.24 337 A 1 
ATOM 2595 C CE2 . PHE A 1 337 ? -22.835 13.647  -7.517  1.00 41.35 337 A 1 
ATOM 2596 C CZ  . PHE A 1 337 ? -23.361 13.836  -6.228  1.00 40.35 337 A 1 
ATOM 2597 N N   . GLY A 1 338 ? -16.102 13.443  -5.377  1.00 64.65 338 A 1 
ATOM 2598 C CA  . GLY A 1 338 ? -14.700 13.089  -5.322  1.00 66.31 338 A 1 
ATOM 2599 C C   . GLY A 1 338 ? -14.305 12.516  -3.967  1.00 67.68 338 A 1 
ATOM 2600 O O   . GLY A 1 338 ? -15.108 12.436  -3.034  1.00 65.94 338 A 1 
ATOM 2601 N N   . PHE A 1 339 ? -13.064 12.096  -3.877  1.00 69.70 339 A 1 
ATOM 2602 C CA  . PHE A 1 339 ? -12.467 11.597  -2.649  1.00 70.23 339 A 1 
ATOM 2603 C C   . PHE A 1 339 ? -11.057 12.151  -2.500  1.00 71.42 339 A 1 
ATOM 2604 O O   . PHE A 1 339 ? -10.405 12.529  -3.471  1.00 68.84 339 A 1 
ATOM 2605 C CB  . PHE A 1 339 ? -12.495 10.062  -2.627  1.00 67.08 339 A 1 
ATOM 2606 C CG  . PHE A 1 339 ? -11.747 9.434   -3.782  1.00 64.09 339 A 1 
ATOM 2607 C CD1 . PHE A 1 339 ? -12.423 9.127   -4.973  1.00 59.60 339 A 1 
ATOM 2608 C CD2 . PHE A 1 339 ? -10.363 9.239   -3.692  1.00 59.76 339 A 1 
ATOM 2609 C CE1 . PHE A 1 339 ? -11.714 8.651   -6.080  1.00 54.22 339 A 1 
ATOM 2610 C CE2 . PHE A 1 339 ? -9.651  8.769   -4.805  1.00 54.19 339 A 1 
ATOM 2611 C CZ  . PHE A 1 339 ? -10.329 8.487   -5.999  1.00 53.92 339 A 1 
ATOM 2612 N N   . ARG A 1 340 ? -10.587 12.176  -1.261  1.00 67.59 340 A 1 
ATOM 2613 C CA  . ARG A 1 340 ? -9.187  12.455  -0.953  1.00 68.19 340 A 1 
ATOM 2614 C C   . ARG A 1 340 ? -8.451  11.157  -0.692  1.00 68.31 340 A 1 
ATOM 2615 O O   . ARG A 1 340 ? -9.006  10.227  -0.119  1.00 65.82 340 A 1 
ATOM 2616 C CB  . ARG A 1 340 ? -9.076  13.424  0.222   1.00 66.21 340 A 1 
ATOM 2617 C CG  . ARG A 1 340 ? -9.681  14.788  -0.120  1.00 62.41 340 A 1 
ATOM 2618 C CD  . ARG A 1 340 ? -9.560  15.748  1.055   1.00 62.68 340 A 1 
ATOM 2619 N NE  . ARG A 1 340 ? -10.240 17.018  0.763   1.00 57.50 340 A 1 
ATOM 2620 C CZ  . ARG A 1 340 ? -9.766  17.999  0.016   1.00 52.57 340 A 1 
ATOM 2621 N NH1 . ARG A 1 340 ? -8.555  17.992  -0.463  1.00 48.46 340 A 1 
ATOM 2622 N NH2 . ARG A 1 340 ? -10.520 19.008  -0.291  1.00 46.21 340 A 1 
ATOM 2623 N N   . CYS A 1 341 ? -7.197  11.110  -1.085  1.00 70.06 341 A 1 
ATOM 2624 C CA  . CYS A 1 341 ? -6.336  9.985   -0.766  1.00 70.02 341 A 1 
ATOM 2625 C C   . CYS A 1 341 ? -4.898  10.432  -0.495  1.00 70.38 341 A 1 
ATOM 2626 O O   . CYS A 1 341 ? -4.460  11.522  -0.880  1.00 67.33 341 A 1 
ATOM 2627 C CB  . CYS A 1 341 ? -6.457  8.903   -1.848  1.00 67.83 341 A 1 
ATOM 2628 S SG  . CYS A 1 341 ? -5.913  9.489   -3.476  1.00 62.43 341 A 1 
ATOM 2629 N N   . GLY A 1 342 ? -4.166  9.590   0.217   1.00 68.74 342 A 1 
ATOM 2630 C CA  . GLY A 1 342 ? -2.718  9.686   0.306   1.00 67.50 342 A 1 
ATOM 2631 C C   . GLY A 1 342 ? -2.050  9.106   -0.942  1.00 68.06 342 A 1 
ATOM 2632 O O   . GLY A 1 342 ? -2.707  8.525   -1.808  1.00 65.58 342 A 1 
ATOM 2633 N N   . PHE A 1 343 ? -0.735  9.216   -1.019  1.00 64.24 343 A 1 
ATOM 2634 C CA  . PHE A 1 343 ? 0.044   8.703   -2.146  1.00 63.49 343 A 1 
ATOM 2635 C C   . PHE A 1 343 ? -0.177  7.203   -2.391  1.00 63.89 343 A 1 
ATOM 2636 O O   . PHE A 1 343 ? -0.392  6.785   -3.523  1.00 61.67 343 A 1 
ATOM 2637 C CB  . PHE A 1 343 ? 1.517   9.009   -1.874  1.00 60.78 343 A 1 
ATOM 2638 C CG  . PHE A 1 343 ? 2.405   8.689   -3.050  1.00 58.79 343 A 1 
ATOM 2639 C CD1 . PHE A 1 343 ? 3.142   7.495   -3.077  1.00 55.59 343 A 1 
ATOM 2640 C CD2 . PHE A 1 343 ? 2.464   9.587   -4.132  1.00 54.66 343 A 1 
ATOM 2641 C CE1 . PHE A 1 343 ? 3.940   7.204   -4.193  1.00 50.85 343 A 1 
ATOM 2642 C CE2 . PHE A 1 343 ? 3.257   9.292   -5.246  1.00 49.80 343 A 1 
ATOM 2643 C CZ  . PHE A 1 343 ? 3.994   8.100   -5.275  1.00 50.37 343 A 1 
ATOM 2644 N N   . LEU A 1 344 ? -0.231  6.398   -1.326  1.00 62.04 344 A 1 
ATOM 2645 C CA  . LEU A 1 344 ? -0.532  4.965   -1.420  1.00 60.82 344 A 1 
ATOM 2646 C C   . LEU A 1 344 ? -1.939  4.704   -1.976  1.00 61.82 344 A 1 
ATOM 2647 O O   . LEU A 1 344 ? -2.145  3.740   -2.705  1.00 58.46 344 A 1 
ATOM 2648 C CB  . LEU A 1 344 ? -0.366  4.341   -0.024  1.00 57.66 344 A 1 
ATOM 2649 C CG  . LEU A 1 344 ? -0.519  2.807   -0.009  1.00 52.67 344 A 1 
ATOM 2650 C CD1 . LEU A 1 344 ? 0.602   2.111   -0.776  1.00 48.49 344 A 1 
ATOM 2651 C CD2 . LEU A 1 344 ? -0.492  2.312   1.434   1.00 46.31 344 A 1 
ATOM 2652 N N   . GLY A 1 345 ? -2.903  5.570   -1.667  1.00 66.46 345 A 1 
ATOM 2653 C CA  . GLY A 1 345 ? -4.264  5.475   -2.195  1.00 66.11 345 A 1 
ATOM 2654 C C   . GLY A 1 345 ? -4.315  5.565   -3.717  1.00 68.86 345 A 1 
ATOM 2655 O O   . GLY A 1 345 ? -5.127  4.876   -4.326  1.00 67.20 345 A 1 
ATOM 2656 N N   . LEU A 1 346 ? -3.413  6.335   -4.341  1.00 68.31 346 A 1 
ATOM 2657 C CA  . LEU A 1 346 ? -3.318  6.437   -5.801  1.00 68.83 346 A 1 
ATOM 2658 C C   . LEU A 1 346 ? -2.989  5.092   -6.451  1.00 69.39 346 A 1 
ATOM 2659 O O   . LEU A 1 346 ? -3.585  4.755   -7.469  1.00 67.35 346 A 1 
ATOM 2660 C CB  . LEU A 1 346 ? -2.261  7.478   -6.202  1.00 66.89 346 A 1 
ATOM 2661 C CG  . LEU A 1 346 ? -2.558  8.907   -5.734  1.00 63.71 346 A 1 
ATOM 2662 C CD1 . LEU A 1 346 ? -1.396  9.822   -6.119  1.00 61.58 346 A 1 
ATOM 2663 C CD2 . LEU A 1 346 ? -3.836  9.445   -6.376  1.00 60.12 346 A 1 
ATOM 2664 N N   . LEU A 1 347 ? -2.120  4.295   -5.840  1.00 67.49 347 A 1 
ATOM 2665 C CA  . LEU A 1 347 ? -1.762  2.957   -6.325  1.00 66.69 347 A 1 
ATOM 2666 C C   . LEU A 1 347 ? -2.945  1.980   -6.253  1.00 67.43 347 A 1 
ATOM 2667 O O   . LEU A 1 347 ? -3.037  1.036   -7.030  1.00 64.74 347 A 1 
ATOM 2668 C CB  . LEU A 1 347 ? -0.585  2.411   -5.493  1.00 63.88 347 A 1 
ATOM 2669 C CG  . LEU A 1 347 ? 0.686   3.282   -5.505  1.00 58.73 347 A 1 
ATOM 2670 C CD1 . LEU A 1 347 ? 1.711   2.701   -4.527  1.00 55.21 347 A 1 
ATOM 2671 C CD2 . LEU A 1 347 ? 1.314   3.349   -6.893  1.00 52.93 347 A 1 
ATOM 2672 N N   . HIS A 1 348 ? -3.872  2.214   -5.332  1.00 70.43 348 A 1 
ATOM 2673 C CA  . HIS A 1 348 ? -5.052  1.373   -5.158  1.00 71.53 348 A 1 
ATOM 2674 C C   . HIS A 1 348 ? -6.208  1.756   -6.092  1.00 74.49 348 A 1 
ATOM 2675 O O   . HIS A 1 348 ? -7.115  0.950   -6.291  1.00 72.90 348 A 1 
ATOM 2676 C CB  . HIS A 1 348 ? -5.485  1.404   -3.683  1.00 67.36 348 A 1 
ATOM 2677 C CG  . HIS A 1 348 ? -4.477  0.848   -2.701  1.00 61.70 348 A 1 
ATOM 2678 N ND1 . HIS A 1 348 ? -4.578  0.905   -1.321  1.00 55.47 348 A 1 
ATOM 2679 C CD2 . HIS A 1 348 ? -3.324  0.159   -2.972  1.00 51.78 348 A 1 
ATOM 2680 C CE1 . HIS A 1 348 ? -3.525  0.268   -0.793  1.00 50.22 348 A 1 
ATOM 2681 N NE2 . HIS A 1 348 ? -2.729  -0.199  -1.764  1.00 49.03 348 A 1 
ATOM 2682 N N   . LEU A 1 349 ? -6.193  2.955   -6.691  1.00 74.42 349 A 1 
ATOM 2683 C CA  . LEU A 1 349 ? -7.310  3.432   -7.516  1.00 75.83 349 A 1 
ATOM 2684 C C   . LEU A 1 349 ? -7.592  2.529   -8.713  1.00 77.31 349 A 1 
ATOM 2685 O O   . LEU A 1 349 ? -8.751  2.208   -8.964  1.00 76.31 349 A 1 
ATOM 2686 C CB  . LEU A 1 349 ? -7.056  4.868   -8.008  1.00 74.14 349 A 1 
ATOM 2687 C CG  . LEU A 1 349 ? -7.049  5.932   -6.903  1.00 70.10 349 A 1 
ATOM 2688 C CD1 . LEU A 1 349 ? -6.891  7.324   -7.523  1.00 66.38 349 A 1 
ATOM 2689 C CD2 . LEU A 1 349 ? -8.304  5.876   -6.048  1.00 65.16 349 A 1 
ATOM 2690 N N   . GLU A 1 350 ? -6.558  2.074   -9.417  1.00 73.94 350 A 1 
ATOM 2691 C CA  . GLU A 1 350 ? -6.721  1.174   -10.564 1.00 74.05 350 A 1 
ATOM 2692 C C   . GLU A 1 350 ? -7.379  -0.150  -10.147 1.00 76.19 350 A 1 
ATOM 2693 O O   . GLU A 1 350 ? -8.321  -0.622  -10.786 1.00 74.29 350 A 1 
ATOM 2694 C CB  . GLU A 1 350 ? -5.347  0.915   -11.200 1.00 70.87 350 A 1 
ATOM 2695 C CG  . GLU A 1 350 ? -5.463  0.206   -12.561 1.00 64.36 350 A 1 
ATOM 2696 C CD  . GLU A 1 350 ? -4.118  -0.354  -13.042 1.00 60.18 350 A 1 
ATOM 2697 O OE1 . GLU A 1 350 ? -4.131  -1.499  -13.561 1.00 56.17 350 A 1 
ATOM 2698 O OE2 . GLU A 1 350 ? -3.081  0.295   -12.839 1.00 54.35 350 A 1 
ATOM 2699 N N   . VAL A 1 351 ? -6.926  -0.725  -9.029  1.00 74.87 351 A 1 
ATOM 2700 C CA  . VAL A 1 351 ? -7.485  -1.968  -8.477  1.00 75.64 351 A 1 
ATOM 2701 C C   . VAL A 1 351 ? -8.951  -1.769  -8.085  1.00 78.23 351 A 1 
ATOM 2702 O O   . VAL A 1 351 ? -9.803  -2.585  -8.435  1.00 77.70 351 A 1 
ATOM 2703 C CB  . VAL A 1 351 ? -6.652  -2.451  -7.271  1.00 73.28 351 A 1 
ATOM 2704 C CG1 . VAL A 1 351 ? -7.235  -3.718  -6.630  1.00 67.08 351 A 1 
ATOM 2705 C CG2 . VAL A 1 351 ? -5.205  -2.752  -7.681  1.00 66.96 351 A 1 
ATOM 2706 N N   . ILE A 1 352 ? -9.265  -0.670  -7.404  1.00 78.56 352 A 1 
ATOM 2707 C CA  . ILE A 1 352 ? -10.630 -0.344  -6.978  1.00 79.94 352 A 1 
ATOM 2708 C C   . ILE A 1 352 ? -11.541 -0.107  -8.186  1.00 81.46 352 A 1 
ATOM 2709 O O   . ILE A 1 352 ? -12.660 -0.614  -8.193  1.00 81.33 352 A 1 
ATOM 2710 C CB  . ILE A 1 352 ? -10.613 0.858   -6.008  1.00 78.84 352 A 1 
ATOM 2711 C CG1 . ILE A 1 352 ? -9.950  0.440   -4.672  1.00 75.40 352 A 1 
ATOM 2712 C CG2 . ILE A 1 352 ? -12.033 1.386   -5.741  1.00 74.20 352 A 1 
ATOM 2713 C CD1 . ILE A 1 352 ? -9.599  1.622   -3.766  1.00 68.69 352 A 1 
ATOM 2714 N N   . GLN A 1 353 ? -11.078 0.596   -9.218  1.00 79.50 353 A 1 
ATOM 2715 C CA  . GLN A 1 353 ? -11.852 0.855   -10.435 1.00 80.34 353 A 1 
ATOM 2716 C C   . GLN A 1 353 ? -12.264 -0.453  -11.125 1.00 81.41 353 A 1 
ATOM 2717 O O   . GLN A 1 353 ? -13.441 -0.645  -11.437 1.00 80.81 353 A 1 
ATOM 2718 C CB  . GLN A 1 353 ? -11.036 1.762   -11.368 1.00 78.75 353 A 1 
ATOM 2719 C CG  . GLN A 1 353 ? -11.806 2.164   -12.634 1.00 73.47 353 A 1 
ATOM 2720 C CD  . GLN A 1 353 ? -11.036 3.162   -13.502 1.00 73.89 353 A 1 
ATOM 2721 O OE1 . GLN A 1 353 ? -10.485 4.146   -13.034 1.00 68.10 353 A 1 
ATOM 2722 N NE2 . GLN A 1 353 ? -10.993 2.963   -14.799 1.00 65.59 353 A 1 
ATOM 2723 N N   . VAL A 1 354 ? -11.323 -1.380  -11.293 1.00 81.64 354 A 1 
ATOM 2724 C CA  . VAL A 1 354 ? -11.599 -2.697  -11.889 1.00 81.67 354 A 1 
ATOM 2725 C C   . VAL A 1 354 ? -12.581 -3.499  -11.031 1.00 82.84 354 A 1 
ATOM 2726 O O   . VAL A 1 354 ? -13.486 -4.150  -11.559 1.00 81.86 354 A 1 
ATOM 2727 C CB  . VAL A 1 354 ? -10.283 -3.473  -12.098 1.00 80.69 354 A 1 
ATOM 2728 C CG1 . VAL A 1 354 ? -10.519 -4.915  -12.572 1.00 74.55 354 A 1 
ATOM 2729 C CG2 . VAL A 1 354 ? -9.411  -2.795  -13.163 1.00 74.18 354 A 1 
ATOM 2730 N N   . ARG A 1 355 ? -12.442 -3.449  -9.701  1.00 81.83 355 A 1 
ATOM 2731 C CA  . ARG A 1 355 ? -13.347 -4.162  -8.784  1.00 81.12 355 A 1 
ATOM 2732 C C   . ARG A 1 355 ? -14.753 -3.567  -8.755  1.00 82.98 355 A 1 
ATOM 2733 O O   . ARG A 1 355 ? -15.715 -4.329  -8.760  1.00 83.05 355 A 1 
ATOM 2734 C CB  . ARG A 1 355 ? -12.746 -4.219  -7.377  1.00 80.41 355 A 1 
ATOM 2735 C CG  . ARG A 1 355 ? -11.525 -5.153  -7.319  1.00 75.08 355 A 1 
ATOM 2736 C CD  . ARG A 1 355 ? -11.039 -5.313  -5.883  1.00 73.00 355 A 1 
ATOM 2737 N NE  . ARG A 1 355 ? -12.019 -6.080  -5.101  1.00 69.25 355 A 1 
ATOM 2738 C CZ  . ARG A 1 355 ? -12.109 -6.217  -3.801  1.00 64.60 355 A 1 
ATOM 2739 N NH1 . ARG A 1 355 ? -11.251 -5.695  -2.972  1.00 59.31 355 A 1 
ATOM 2740 N NH2 . ARG A 1 355 ? -13.104 -6.906  -3.327  1.00 57.62 355 A 1 
ATOM 2741 N N   . LEU A 1 356 ? -14.896 -2.245  -8.790  1.00 82.11 356 A 1 
ATOM 2742 C CA  . LEU A 1 356 ? -16.201 -1.583  -8.885  1.00 83.07 356 A 1 
ATOM 2743 C C   . LEU A 1 356 ? -16.961 -2.029  -10.137 1.00 83.52 356 A 1 
ATOM 2744 O O   . LEU A 1 356 ? -18.143 -2.368  -10.048 1.00 82.60 356 A 1 
ATOM 2745 C CB  . LEU A 1 356 ? -16.020 -0.059  -8.910  1.00 83.24 356 A 1 
ATOM 2746 C CG  . LEU A 1 356 ? -15.732 0.577   -7.542  1.00 81.98 356 A 1 
ATOM 2747 C CD1 . LEU A 1 356 ? -15.340 2.039   -7.765  1.00 78.47 356 A 1 
ATOM 2748 C CD2 . LEU A 1 356 ? -16.956 0.541   -6.624  1.00 78.71 356 A 1 
ATOM 2749 N N   . GLU A 1 357 ? -16.286 -2.075  -11.281 1.00 82.84 357 A 1 
ATOM 2750 C CA  . GLU A 1 357 ? -16.900 -2.514  -12.532 1.00 81.75 357 A 1 
ATOM 2751 C C   . GLU A 1 357 ? -17.359 -3.977  -12.453 1.00 82.06 357 A 1 
ATOM 2752 O O   . GLU A 1 357 ? -18.485 -4.303  -12.831 1.00 79.24 357 A 1 
ATOM 2753 C CB  . GLU A 1 357 ? -15.910 -2.281  -13.684 1.00 79.61 357 A 1 
ATOM 2754 C CG  . GLU A 1 357 ? -16.540 -2.582  -15.052 1.00 71.86 357 A 1 
ATOM 2755 C CD  . GLU A 1 357 ? -15.608 -2.279  -16.242 1.00 69.72 357 A 1 
ATOM 2756 O OE1 . GLU A 1 357 ? -16.109 -2.372  -17.391 1.00 62.65 357 A 1 
ATOM 2757 O OE2 . GLU A 1 357 ? -14.415 -1.977  -16.027 1.00 62.89 357 A 1 
ATOM 2758 N N   . ARG A 1 358 ? -16.531 -4.855  -11.913 1.00 82.29 358 A 1 
ATOM 2759 C CA  . ARG A 1 358 ? -16.790 -6.304  -11.902 1.00 81.65 358 A 1 
ATOM 2760 C C   . ARG A 1 358 ? -17.745 -6.760  -10.802 1.00 82.60 358 A 1 
ATOM 2761 O O   . ARG A 1 358 ? -18.639 -7.556  -11.061 1.00 80.30 358 A 1 
ATOM 2762 C CB  . ARG A 1 358 ? -15.459 -7.039  -11.768 1.00 80.41 358 A 1 
ATOM 2763 C CG  . ARG A 1 358 ? -14.606 -6.893  -13.036 1.00 74.77 358 A 1 
ATOM 2764 C CD  . ARG A 1 358 ? -13.265 -7.553  -12.746 1.00 73.43 358 A 1 
ATOM 2765 N NE  . ARG A 1 358 ? -12.369 -7.545  -13.911 1.00 68.97 358 A 1 
ATOM 2766 C CZ  . ARG A 1 358 ? -11.383 -8.412  -14.056 1.00 65.06 358 A 1 
ATOM 2767 N NH1 . ARG A 1 358 ? -11.155 -9.320  -13.162 1.00 59.33 358 A 1 
ATOM 2768 N NH2 . ARG A 1 358 ? -10.603 -8.408  -15.092 1.00 57.67 358 A 1 
ATOM 2769 N N   . GLU A 1 359 ? -17.537 -6.293  -9.578  1.00 82.79 359 A 1 
ATOM 2770 C CA  . GLU A 1 359 ? -18.258 -6.768  -8.392  1.00 81.91 359 A 1 
ATOM 2771 C C   . GLU A 1 359 ? -19.578 -6.014  -8.183  1.00 84.00 359 A 1 
ATOM 2772 O O   . GLU A 1 359 ? -20.543 -6.586  -7.677  1.00 81.98 359 A 1 
ATOM 2773 C CB  . GLU A 1 359 ? -17.363 -6.657  -7.137  1.00 80.46 359 A 1 
ATOM 2774 C CG  . GLU A 1 359 ? -16.101 -7.539  -7.195  1.00 76.24 359 A 1 
ATOM 2775 C CD  . GLU A 1 359 ? -15.157 -7.358  -5.992  1.00 74.69 359 A 1 
ATOM 2776 O OE1 . GLU A 1 359 ? -13.928 -7.540  -6.166  1.00 68.37 359 A 1 
ATOM 2777 O OE2 . GLU A 1 359 ? -15.591 -7.024  -4.867  1.00 68.72 359 A 1 
ATOM 2778 N N   . PHE A 1 360 ? -19.639 -4.749  -8.603  1.00 83.89 360 A 1 
ATOM 2779 C CA  . PHE A 1 360 ? -20.801 -3.882  -8.388  1.00 83.59 360 A 1 
ATOM 2780 C C   . PHE A 1 360 ? -21.433 -3.375  -9.693  1.00 84.55 360 A 1 
ATOM 2781 O O   . PHE A 1 360 ? -22.435 -2.661  -9.639  1.00 81.77 360 A 1 
ATOM 2782 C CB  . PHE A 1 360 ? -20.419 -2.737  -7.437  1.00 83.61 360 A 1 
ATOM 2783 C CG  . PHE A 1 360 ? -19.943 -3.207  -6.072  1.00 83.27 360 A 1 
ATOM 2784 C CD1 . PHE A 1 360 ? -20.866 -3.402  -5.030  1.00 77.51 360 A 1 
ATOM 2785 C CD2 . PHE A 1 360 ? -18.586 -3.492  -5.854  1.00 79.15 360 A 1 
ATOM 2786 C CE1 . PHE A 1 360 ? -20.436 -3.869  -3.776  1.00 76.22 360 A 1 
ATOM 2787 C CE2 . PHE A 1 360 ? -18.155 -3.966  -4.601  1.00 76.83 360 A 1 
ATOM 2788 C CZ  . PHE A 1 360 ? -19.080 -4.152  -3.562  1.00 79.87 360 A 1 
ATOM 2789 N N   . ASN A 1 361 ? -20.899 -3.755  -10.855 1.00 85.40 361 A 1 
ATOM 2790 C CA  . ASN A 1 361 ? -21.355 -3.280  -12.165 1.00 85.81 361 A 1 
ATOM 2791 C C   . ASN A 1 361 ? -21.380 -1.737  -12.268 1.00 85.69 361 A 1 
ATOM 2792 O O   . ASN A 1 361 ? -22.250 -1.149  -12.903 1.00 83.87 361 A 1 
ATOM 2793 C CB  . ASN A 1 361 ? -22.674 -3.988  -12.514 1.00 85.15 361 A 1 
ATOM 2794 C CG  . ASN A 1 361 ? -23.092 -3.783  -13.953 1.00 78.63 361 A 1 
ATOM 2795 O OD1 . ASN A 1 361 ? -22.397 -4.117  -14.890 1.00 72.61 361 A 1 
ATOM 2796 N ND2 . ASN A 1 361 ? -24.272 -3.257  -14.181 1.00 70.22 361 A 1 
ATOM 2797 N N   . GLN A 1 362 ? -20.422 -1.082  -11.619 1.00 81.65 362 A 1 
ATOM 2798 C CA  . GLN A 1 362 ? -20.264 0.368   -11.565 1.00 82.14 362 A 1 
ATOM 2799 C C   . GLN A 1 362 ? -19.046 0.779   -12.401 1.00 81.88 362 A 1 
ATOM 2800 O O   . GLN A 1 362 ? -17.914 0.786   -11.917 1.00 79.88 362 A 1 
ATOM 2801 C CB  . GLN A 1 362 ? -20.149 0.824   -10.102 1.00 82.15 362 A 1 
ATOM 2802 C CG  . GLN A 1 362 ? -21.478 0.705   -9.344  1.00 79.61 362 A 1 
ATOM 2803 C CD  . GLN A 1 362 ? -21.357 1.017   -7.857  1.00 79.52 362 A 1 
ATOM 2804 O OE1 . GLN A 1 362 ? -20.290 1.055   -7.266  1.00 73.43 362 A 1 
ATOM 2805 N NE2 . GLN A 1 362 ? -22.464 1.235   -7.179  1.00 71.20 362 A 1 
ATOM 2806 N N   . ALA A 1 363 ? -19.290 1.118   -13.672 1.00 82.00 363 A 1 
ATOM 2807 C CA  . ALA A 1 363 ? -18.248 1.592   -14.580 1.00 80.44 363 A 1 
ATOM 2808 C C   . ALA A 1 363 ? -17.945 3.076   -14.312 1.00 80.24 363 A 1 
ATOM 2809 O O   . ALA A 1 363 ? -18.632 3.965   -14.816 1.00 77.15 363 A 1 
ATOM 2810 C CB  . ALA A 1 363 ? -18.678 1.317   -16.025 1.00 78.00 363 A 1 
ATOM 2811 N N   . VAL A 1 364 ? -16.918 3.334   -13.519 1.00 80.10 364 A 1 
ATOM 2812 C CA  . VAL A 1 364 ? -16.461 4.682   -13.161 1.00 80.30 364 A 1 
ATOM 2813 C C   . VAL A 1 364 ? -15.004 4.887   -13.560 1.00 80.49 364 A 1 
ATOM 2814 O O   . VAL A 1 364 ? -14.223 3.940   -13.610 1.00 79.00 364 A 1 
ATOM 2815 C CB  . VAL A 1 364 ? -16.674 4.992   -11.669 1.00 78.79 364 A 1 
ATOM 2816 C CG1 . VAL A 1 364 ? -18.160 4.931   -11.299 1.00 70.65 364 A 1 
ATOM 2817 C CG2 . VAL A 1 364 ? -15.894 4.061   -10.738 1.00 72.42 364 A 1 
ATOM 2818 N N   . ILE A 1 365 ? -14.637 6.128   -13.827 1.00 78.41 365 A 1 
ATOM 2819 C CA  . ILE A 1 365 ? -13.264 6.546   -14.104 1.00 78.28 365 A 1 
ATOM 2820 C C   . ILE A 1 365 ? -12.838 7.491   -12.988 1.00 78.60 365 A 1 
ATOM 2821 O O   . ILE A 1 365 ? -13.474 8.522   -12.763 1.00 76.63 365 A 1 
ATOM 2822 C CB  . ILE A 1 365 ? -13.149 7.191   -15.504 1.00 76.42 365 A 1 
ATOM 2823 C CG1 . ILE A 1 365 ? -13.574 6.189   -16.604 1.00 71.63 365 A 1 
ATOM 2824 C CG2 . ILE A 1 365 ? -11.714 7.687   -15.748 1.00 70.73 365 A 1 
ATOM 2825 C CD1 . ILE A 1 365 ? -13.675 6.797   -18.009 1.00 64.85 365 A 1 
ATOM 2826 N N   . PHE A 1 366 ? -11.756 7.158   -12.304 1.00 77.85 366 A 1 
ATOM 2827 C CA  . PHE A 1 366 ? -11.120 8.083   -11.378 1.00 77.52 366 A 1 
ATOM 2828 C C   . PHE A 1 366 ? -10.288 9.100   -12.150 1.00 77.33 366 A 1 
ATOM 2829 O O   . PHE A 1 366 ? -9.431  8.754   -12.965 1.00 74.48 366 A 1 
ATOM 2830 C CB  . PHE A 1 366 ? -10.305 7.322   -10.334 1.00 76.42 366 A 1 
ATOM 2831 C CG  . PHE A 1 366 ? -11.126 6.399   -9.450  1.00 75.67 366 A 1 
ATOM 2832 C CD1 . PHE A 1 366 ? -12.300 6.856   -8.831  1.00 71.81 366 A 1 
ATOM 2833 C CD2 . PHE A 1 366 ? -10.713 5.075   -9.243  1.00 71.70 366 A 1 
ATOM 2834 C CE1 . PHE A 1 366 ? -13.057 5.996   -8.011  1.00 68.35 366 A 1 
ATOM 2835 C CE2 . PHE A 1 366 ? -11.466 4.219   -8.420  1.00 68.90 366 A 1 
ATOM 2836 C CZ  . PHE A 1 366 ? -12.640 4.679   -7.805  1.00 69.90 366 A 1 
ATOM 2837 N N   . THR A 1 367 ? -10.572 10.373  -11.919 1.00 79.49 367 A 1 
ATOM 2838 C CA  . THR A 1 367 ? -9.864  11.459  -12.592 1.00 77.40 367 A 1 
ATOM 2839 C C   . THR A 1 367 ? -8.465  11.650  -12.020 1.00 77.59 367 A 1 
ATOM 2840 O O   . THR A 1 367 ? -8.088  11.078  -10.995 1.00 73.93 367 A 1 
ATOM 2841 C CB  . THR A 1 367 ? -10.649 12.772  -12.540 1.00 74.05 367 A 1 
ATOM 2842 O OG1 . THR A 1 367 ? -10.736 13.240  -11.222 1.00 68.95 367 A 1 
ATOM 2843 C CG2 . THR A 1 367 ? -12.051 12.623  -13.116 1.00 67.93 367 A 1 
ATOM 2844 N N   . ALA A 1 368 ? -7.684  12.474  -12.704 1.00 77.33 368 A 1 
ATOM 2845 C CA  . ALA A 1 368 ? -6.373  12.849  -12.210 1.00 76.47 368 A 1 
ATOM 2846 C C   . ALA A 1 368 ? -6.473  13.493  -10.822 1.00 78.26 368 A 1 
ATOM 2847 O O   . ALA A 1 368 ? -7.301  14.384  -10.624 1.00 74.35 368 A 1 
ATOM 2848 C CB  . ALA A 1 368 ? -5.741  13.809  -13.198 1.00 72.62 368 A 1 
ATOM 2849 N N   . PRO A 1 369 ? -5.623  13.089  -9.879  1.00 79.57 369 A 1 
ATOM 2850 C CA  . PRO A 1 369 ? -5.583  13.714  -8.574  1.00 78.88 369 A 1 
ATOM 2851 C C   . PRO A 1 369 ? -5.072  15.155  -8.675  1.00 80.98 369 A 1 
ATOM 2852 O O   . PRO A 1 369 ? -4.183  15.462  -9.472  1.00 78.94 369 A 1 
ATOM 2853 C CB  . PRO A 1 369 ? -4.679  12.815  -7.734  1.00 75.43 369 A 1 
ATOM 2854 C CG  . PRO A 1 369 ? -3.732  12.201  -8.763  1.00 71.96 369 A 1 
ATOM 2855 C CD  . PRO A 1 369 ? -4.612  12.037  -9.989  1.00 74.08 369 A 1 
ATOM 2856 N N   . SER A 1 370 ? -5.617  16.039  -7.847  1.00 82.14 370 A 1 
ATOM 2857 C CA  . SER A 1 370 ? -5.201  17.433  -7.705  1.00 83.24 370 A 1 
ATOM 2858 C C   . SER A 1 370 ? -4.638  17.676  -6.306  1.00 84.17 370 A 1 
ATOM 2859 O O   . SER A 1 370 ? -5.038  17.022  -5.341  1.00 82.77 370 A 1 
ATOM 2860 C CB  . SER A 1 370 ? -6.374  18.367  -7.997  1.00 81.18 370 A 1 
ATOM 2861 O OG  . SER A 1 370 ? -5.928  19.709  -8.075  1.00 72.14 370 A 1 
ATOM 2862 N N   . VAL A 1 371 ? -3.704  18.613  -6.206  1.00 87.74 371 A 1 
ATOM 2863 C CA  . VAL A 1 371 ? -3.185  19.108  -4.923  1.00 88.60 371 A 1 
ATOM 2864 C C   . VAL A 1 371 ? -3.921  20.385  -4.521  1.00 88.53 371 A 1 
ATOM 2865 O O   . VAL A 1 371 ? -4.551  21.027  -5.358  1.00 87.62 371 A 1 
ATOM 2866 C CB  . VAL A 1 371 ? -1.665  19.341  -4.965  1.00 88.88 371 A 1 
ATOM 2867 C CG1 . VAL A 1 371 ? -0.920  18.050  -5.293  1.00 85.42 371 A 1 
ATOM 2868 C CG2 . VAL A 1 371 ? -1.234  20.416  -5.957  1.00 85.74 371 A 1 
ATOM 2869 N N   . LYS A 1 372 ? -3.806  20.794  -3.261  1.00 89.16 372 A 1 
ATOM 2870 C CA  . LYS A 1 372 ? -4.314  22.094  -2.805  1.00 89.21 372 A 1 
ATOM 2871 C C   . LYS A 1 372 ? -3.352  23.201  -3.226  1.00 91.66 372 A 1 
ATOM 2872 O O   . LYS A 1 372 ? -2.263  23.305  -2.675  1.00 90.85 372 A 1 
ATOM 2873 C CB  . LYS A 1 372 ? -4.540  22.103  -1.287  1.00 85.53 372 A 1 
ATOM 2874 C CG  . LYS A 1 372 ? -5.808  21.319  -0.918  1.00 78.17 372 A 1 
ATOM 2875 C CD  . LYS A 1 372 ? -6.164  21.439  0.566   1.00 74.98 372 A 1 
ATOM 2876 C CE  . LYS A 1 372 ? -7.473  20.674  0.764   1.00 67.59 372 A 1 
ATOM 2877 N NZ  . LYS A 1 372 ? -8.010  20.737  2.140   1.00 61.24 372 A 1 
ATOM 2878 N N   . TYR A 1 373 ? -3.777  24.032  -4.167  1.00 93.02 373 A 1 
ATOM 2879 C CA  . TYR A 1 373 ? -3.065  25.241  -4.566  1.00 93.76 373 A 1 
ATOM 2880 C C   . TYR A 1 373 ? -3.510  26.418  -3.705  1.00 94.04 373 A 1 
ATOM 2881 O O   . TYR A 1 373 ? -4.680  26.528  -3.346  1.00 93.13 373 A 1 
ATOM 2882 C CB  . TYR A 1 373 ? -3.308  25.518  -6.049  1.00 93.80 373 A 1 
ATOM 2883 C CG  . TYR A 1 373 ? -2.810  24.402  -6.944  1.00 93.82 373 A 1 
ATOM 2884 C CD1 . TYR A 1 373 ? -1.448  24.341  -7.296  1.00 91.25 373 A 1 
ATOM 2885 C CD2 . TYR A 1 373 ? -3.699  23.414  -7.405  1.00 91.77 373 A 1 
ATOM 2886 C CE1 . TYR A 1 373 ? -0.980  23.307  -8.124  1.00 91.11 373 A 1 
ATOM 2887 C CE2 . TYR A 1 373 ? -3.230  22.375  -8.231  1.00 91.20 373 A 1 
ATOM 2888 C CZ  . TYR A 1 373 ? -1.872  22.327  -8.597  1.00 92.21 373 A 1 
ATOM 2889 O OH  . TYR A 1 373 ? -1.420  21.339  -9.412  1.00 90.82 373 A 1 
ATOM 2890 N N   . ARG A 1 374 ? -2.590  27.329  -3.413  1.00 95.10 374 A 1 
ATOM 2891 C CA  . ARG A 1 374 ? -2.907  28.615  -2.805  1.00 95.66 374 A 1 
ATOM 2892 C C   . ARG A 1 374 ? -3.047  29.650  -3.913  1.00 96.06 374 A 1 
ATOM 2893 O O   . ARG A 1 374 ? -2.138  29.819  -4.716  1.00 95.30 374 A 1 
ATOM 2894 C CB  . ARG A 1 374 ? -1.832  28.968  -1.775  1.00 94.66 374 A 1 
ATOM 2895 C CG  . ARG A 1 374 ? -2.223  30.195  -0.952  1.00 87.76 374 A 1 
ATOM 2896 C CD  . ARG A 1 374 ? -1.089  30.591  0.003   1.00 88.16 374 A 1 
ATOM 2897 N NE  . ARG A 1 374 ? -0.815  29.573  1.030   1.00 80.94 374 A 1 
ATOM 2898 C CZ  . ARG A 1 374 ? 0.320   29.452  1.686   1.00 78.88 374 A 1 
ATOM 2899 N NH1 . ARG A 1 374 ? 1.340   30.228  1.456   1.00 70.55 374 A 1 
ATOM 2900 N NH2 . ARG A 1 374 ? 0.454   28.536  2.597   1.00 67.41 374 A 1 
ATOM 2901 N N   . VAL A 1 375 ? -4.187  30.338  -3.961  1.00 95.35 375 A 1 
ATOM 2902 C CA  . VAL A 1 375 ? -4.500  31.345  -4.979  1.00 95.52 375 A 1 
ATOM 2903 C C   . VAL A 1 375 ? -4.724  32.678  -4.286  1.00 95.56 375 A 1 
ATOM 2904 O O   . VAL A 1 375 ? -5.581  32.787  -3.409  1.00 94.42 375 A 1 
ATOM 2905 C CB  . VAL A 1 375 ? -5.728  30.933  -5.812  1.00 95.10 375 A 1 
ATOM 2906 C CG1 . VAL A 1 375 ? -5.970  31.930  -6.948  1.00 91.90 375 A 1 
ATOM 2907 C CG2 . VAL A 1 375 ? -5.575  29.534  -6.421  1.00 91.56 375 A 1 
ATOM 2908 N N   . ARG A 1 376 ? -3.960  33.688  -4.698  1.00 95.41 376 A 1 
ATOM 2909 C CA  . ARG A 1 376 ? -4.128  35.067  -4.237  1.00 95.00 376 A 1 
ATOM 2910 C C   . ARG A 1 376 ? -4.988  35.832  -5.231  1.00 95.07 376 A 1 
ATOM 2911 O O   . ARG A 1 376 ? -4.702  35.841  -6.427  1.00 93.81 376 A 1 
ATOM 2912 C CB  . ARG A 1 376 ? -2.751  35.705  -4.025  1.00 93.89 376 A 1 
ATOM 2913 C CG  . ARG A 1 376 ? -2.871  37.039  -3.279  1.00 81.60 376 A 1 
ATOM 2914 C CD  . ARG A 1 376 ? -1.488  37.664  -3.022  1.00 81.46 376 A 1 
ATOM 2915 N NE  . ARG A 1 376 ? -0.662  36.824  -2.136  1.00 70.77 376 A 1 
ATOM 2916 C CZ  . ARG A 1 376 ? 0.640   36.652  -2.187  1.00 64.75 376 A 1 
ATOM 2917 N NH1 . ARG A 1 376 ? 1.398   37.315  -3.020  1.00 58.66 376 A 1 
ATOM 2918 N NH2 . ARG A 1 376 ? 1.197   35.784  -1.397  1.00 53.35 376 A 1 
ATOM 2919 N N   . LEU A 1 377 ? -6.036  36.488  -4.735  1.00 94.57 377 A 1 
ATOM 2920 C CA  . LEU A 1 377 ? -6.973  37.260  -5.548  1.00 94.16 377 A 1 
ATOM 2921 C C   . LEU A 1 377 ? -6.558  38.737  -5.625  1.00 93.83 377 A 1 
ATOM 2922 O O   . LEU A 1 377 ? -6.032  39.294  -4.667  1.00 91.57 377 A 1 
ATOM 2923 C CB  . LEU A 1 377 ? -8.396  37.088  -4.992  1.00 93.12 377 A 1 
ATOM 2924 C CG  . LEU A 1 377 ? -8.918  35.638  -4.956  1.00 91.71 377 A 1 
ATOM 2925 C CD1 . LEU A 1 377 ? -10.320 35.616  -4.354  1.00 86.61 377 A 1 
ATOM 2926 C CD2 . LEU A 1 377 ? -8.987  35.017  -6.351  1.00 86.68 377 A 1 
ATOM 2927 N N   . ARG A 1 378 ? -6.831  39.391  -6.774  1.00 92.82 378 A 1 
ATOM 2928 C CA  . ARG A 1 378 ? -6.560  40.830  -6.974  1.00 90.87 378 A 1 
ATOM 2929 C C   . ARG A 1 378 ? -7.564  41.733  -6.266  1.00 89.37 378 A 1 
ATOM 2930 O O   . ARG A 1 378 ? -7.219  42.835  -5.862  1.00 82.08 378 A 1 
ATOM 2931 C CB  . ARG A 1 378 ? -6.581  41.168  -8.472  1.00 88.87 378 A 1 
ATOM 2932 C CG  . ARG A 1 378 ? -5.395  40.558  -9.210  1.00 83.26 378 A 1 
ATOM 2933 C CD  . ARG A 1 378 ? -5.425  40.958  -10.678 1.00 82.27 378 A 1 
ATOM 2934 N NE  . ARG A 1 378 ? -4.342  40.280  -11.405 1.00 77.33 378 A 1 
ATOM 2935 C CZ  . ARG A 1 378 ? -4.058  40.408  -12.683 1.00 73.09 378 A 1 
ATOM 2936 N NH1 . ARG A 1 378 ? -4.703  41.236  -13.451 1.00 65.86 378 A 1 
ATOM 2937 N NH2 . ARG A 1 378 ? -3.111  39.685  -13.207 1.00 65.47 378 A 1 
ATOM 2938 N N   . ASP A 1 379 ? -8.802  41.272  -6.188  1.00 88.76 379 A 1 
ATOM 2939 C CA  . ASP A 1 379 ? -9.933  42.082  -5.718  1.00 85.99 379 A 1 
ATOM 2940 C C   . ASP A 1 379 ? -10.013 42.151  -4.185  1.00 85.56 379 A 1 
ATOM 2941 O O   . ASP A 1 379 ? -10.666 43.040  -3.639  1.00 78.72 379 A 1 
ATOM 2942 C CB  . ASP A 1 379 ? -11.243 41.512  -6.289  1.00 80.93 379 A 1 
ATOM 2943 C CG  . ASP A 1 379 ? -11.283 41.363  -7.812  1.00 74.25 379 A 1 
ATOM 2944 O OD1 . ASP A 1 379 ? -10.645 42.177  -8.512  1.00 67.28 379 A 1 
ATOM 2945 O OD2 . ASP A 1 379 ? -11.970 40.411  -8.257  1.00 70.60 379 A 1 
ATOM 2946 N N   . SER A 1 380 ? -9.371  41.219  -3.512  1.00 86.74 380 A 1 
ATOM 2947 C CA  . SER A 1 380 ? -9.287  41.151  -2.053  1.00 84.39 380 A 1 
ATOM 2948 C C   . SER A 1 380 ? -7.910  40.624  -1.653  1.00 83.84 380 A 1 
ATOM 2949 O O   . SER A 1 380 ? -7.337  39.804  -2.355  1.00 74.92 380 A 1 
ATOM 2950 C CB  . SER A 1 380 ? -10.426 40.283  -1.491  1.00 79.09 380 A 1 
ATOM 2951 O OG  . SER A 1 380 ? -10.362 38.935  -1.877  1.00 72.38 380 A 1 
ATOM 2952 N N   . ALA A 1 381 ? -7.362  41.082  -0.543  1.00 84.00 381 A 1 
ATOM 2953 C CA  . ALA A 1 381 ? -6.102  40.541  -0.022  1.00 83.41 381 A 1 
ATOM 2954 C C   . ALA A 1 381 ? -6.237  39.095  0.510   1.00 84.78 381 A 1 
ATOM 2955 O O   . ALA A 1 381 ? -5.444  38.659  1.340   1.00 79.27 381 A 1 
ATOM 2956 C CB  . ALA A 1 381 ? -5.549  41.524  1.023   1.00 79.45 381 A 1 
ATOM 2957 N N   . ASP A 1 382 ? -7.271  38.384  0.068   1.00 87.88 382 A 1 
ATOM 2958 C CA  . ASP A 1 382 ? -7.602  37.051  0.538   1.00 88.10 382 A 1 
ATOM 2959 C C   . ASP A 1 382 ? -6.822  35.993  -0.243  1.00 89.80 382 A 1 
ATOM 2960 O O   . ASP A 1 382 ? -6.698  36.035  -1.473  1.00 87.47 382 A 1 
ATOM 2961 C CB  . ASP A 1 382 ? -9.118  36.787  0.457   1.00 83.72 382 A 1 
ATOM 2962 C CG  . ASP A 1 382 ? -9.970  37.740  1.300   1.00 79.15 382 A 1 
ATOM 2963 O OD1 . ASP A 1 382 ? -9.532  38.128  2.406   1.00 73.05 382 A 1 
ATOM 2964 O OD2 . ASP A 1 382 ? -11.064 38.092  0.804   1.00 73.53 382 A 1 
ATOM 2965 N N   . GLU A 1 383 ? -6.335  35.015  0.488   1.00 92.48 383 A 1 
ATOM 2966 C CA  . GLU A 1 383 ? -5.766  33.786  -0.051  1.00 92.54 383 A 1 
ATOM 2967 C C   . GLU A 1 383 ? -6.788  32.660  0.105   1.00 92.66 383 A 1 
ATOM 2968 O O   . GLU A 1 383 ? -7.283  32.400  1.201   1.00 89.57 383 A 1 
ATOM 2969 C CB  . GLU A 1 383 ? -4.446  33.442  0.647   1.00 89.89 383 A 1 
ATOM 2970 C CG  . GLU A 1 383 ? -3.343  34.472  0.340   1.00 81.40 383 A 1 
ATOM 2971 C CD  . GLU A 1 383 ? -1.977  34.115  0.951   1.00 82.07 383 A 1 
ATOM 2972 O OE1 . GLU A 1 383 ? -0.978  34.745  0.519   1.00 73.48 383 A 1 
ATOM 2973 O OE2 . GLU A 1 383 ? -1.906  33.227  1.831   1.00 75.52 383 A 1 
ATOM 2974 N N   . ILE A 1 384 ? -7.085  31.983  -1.000  1.00 94.16 384 A 1 
ATOM 2975 C CA  . ILE A 1 384 ? -7.965  30.813  -1.007  1.00 93.80 384 A 1 
ATOM 2976 C C   . ILE A 1 384 ? -7.162  29.552  -1.323  1.00 94.44 384 A 1 
ATOM 2977 O O   . ILE A 1 384 ? -6.201  29.587  -2.088  1.00 93.32 384 A 1 
ATOM 2978 C CB  . ILE A 1 384 ? -9.185  31.012  -1.936  1.00 92.48 384 A 1 
ATOM 2979 C CG1 . ILE A 1 384 ? -8.777  31.215  -3.412  1.00 86.86 384 A 1 
ATOM 2980 C CG2 . ILE A 1 384 ? -10.044 32.184  -1.425  1.00 85.29 384 A 1 
ATOM 2981 C CD1 . ILE A 1 384 ? -9.958  31.226  -4.390  1.00 82.59 384 A 1 
ATOM 2982 N N   . LEU A 1 385 ? -7.563  28.437  -0.733  1.00 92.14 385 A 1 
ATOM 2983 C CA  . LEU A 1 385 ? -7.035  27.117  -1.067  1.00 90.62 385 A 1 
ATOM 2984 C C   . LEU A 1 385 ? -7.980  26.437  -2.056  1.00 90.06 385 A 1 
ATOM 2985 O O   . LEU A 1 385 ? -9.160  26.293  -1.754  1.00 87.90 385 A 1 
ATOM 2986 C CB  . LEU A 1 385 ? -6.850  26.278  0.205   1.00 89.33 385 A 1 
ATOM 2987 C CG  . LEU A 1 385 ? -5.735  26.764  1.141   1.00 86.36 385 A 1 
ATOM 2988 C CD1 . LEU A 1 385 ? -5.764  25.947  2.434   1.00 80.50 385 A 1 
ATOM 2989 C CD2 . LEU A 1 385 ? -4.349  26.605  0.518   1.00 79.94 385 A 1 
ATOM 2990 N N   . VAL A 1 386 ? -7.457  26.031  -3.215  1.00 90.65 386 A 1 
ATOM 2991 C CA  . VAL A 1 386 ? -8.234  25.434  -4.305  1.00 90.67 386 A 1 
ATOM 2992 C C   . VAL A 1 386 ? -7.597  24.113  -4.710  1.00 90.10 386 A 1 
ATOM 2993 O O   . VAL A 1 386 ? -6.426  24.075  -5.069  1.00 88.67 386 A 1 
ATOM 2994 C CB  . VAL A 1 386 ? -8.322  26.391  -5.506  1.00 90.70 386 A 1 
ATOM 2995 C CG1 . VAL A 1 386 ? -9.163  25.797  -6.635  1.00 85.72 386 A 1 
ATOM 2996 C CG2 . VAL A 1 386 ? -8.948  27.736  -5.116  1.00 85.73 386 A 1 
ATOM 2997 N N   . ASP A 1 387 ? -8.361  23.028  -4.688  1.00 86.66 387 A 1 
ATOM 2998 C CA  . ASP A 1 387 ? -7.981  21.724  -5.238  1.00 83.86 387 A 1 
ATOM 2999 C C   . ASP A 1 387 ? -8.988  21.207  -6.267  1.00 83.60 387 A 1 
ATOM 3000 O O   . ASP A 1 387 ? -8.619  20.437  -7.156  1.00 79.70 387 A 1 
ATOM 3001 C CB  . ASP A 1 387 ? -7.736  20.709  -4.123  1.00 79.78 387 A 1 
ATOM 3002 C CG  . ASP A 1 387 ? -8.848  20.598  -3.080  1.00 77.59 387 A 1 
ATOM 3003 O OD1 . ASP A 1 387 ? -9.968  21.087  -3.274  1.00 72.17 387 A 1 
ATOM 3004 O OD2 . ASP A 1 387 ? -8.526  20.043  -2.006  1.00 73.96 387 A 1 
ATOM 3005 N N   . ASN A 1 388 ? -10.222 21.689  -6.223  1.00 83.52 388 A 1 
ATOM 3006 C CA  . ASN A 1 388 ? -11.221 21.432  -7.243  1.00 83.65 388 A 1 
ATOM 3007 C C   . ASN A 1 388 ? -11.048 22.416  -8.422  1.00 85.85 388 A 1 
ATOM 3008 O O   . ASN A 1 388 ? -11.192 23.627  -8.232  1.00 85.17 388 A 1 
ATOM 3009 C CB  . ASN A 1 388 ? -12.605 21.504  -6.583  1.00 80.12 388 A 1 
ATOM 3010 C CG  . ASN A 1 388 ? -13.735 21.133  -7.520  1.00 75.70 388 A 1 
ATOM 3011 O OD1 . ASN A 1 388 ? -13.588 21.026  -8.731  1.00 70.47 388 A 1 
ATOM 3012 N ND2 . ASN A 1 388 ? -14.914 20.928  -6.980  1.00 68.58 388 A 1 
ATOM 3013 N N   . PRO A 1 389 ? -10.806 21.945  -9.667  1.00 87.12 389 A 1 
ATOM 3014 C CA  . PRO A 1 389 ? -10.668 22.825  -10.830 1.00 87.31 389 A 1 
ATOM 3015 C C   . PRO A 1 389 ? -11.883 23.723  -11.096 1.00 88.18 389 A 1 
ATOM 3016 O O   . PRO A 1 389 ? -11.749 24.767  -11.733 1.00 87.33 389 A 1 
ATOM 3017 C CB  . PRO A 1 389 ? -10.422 21.886  -12.016 1.00 86.46 389 A 1 
ATOM 3018 C CG  . PRO A 1 389 ? -9.797  20.654  -11.373 1.00 84.97 389 A 1 
ATOM 3019 C CD  . PRO A 1 389 ? -10.510 20.571  -10.029 1.00 86.76 389 A 1 
ATOM 3020 N N   . MET A 1 390 ? -13.066 23.338  -10.623 1.00 86.01 390 A 1 
ATOM 3021 C CA  . MET A 1 390 ? -14.287 24.134  -10.766 1.00 84.63 390 A 1 
ATOM 3022 C C   . MET A 1 390 ? -14.304 25.375  -9.875  1.00 85.68 390 A 1 
ATOM 3023 O O   . MET A 1 390 ? -14.948 26.361  -10.222 1.00 84.34 390 A 1 
ATOM 3024 C CB  . MET A 1 390 ? -15.515 23.264  -10.476 1.00 82.19 390 A 1 
ATOM 3025 C CG  . MET A 1 390 ? -15.669 22.161  -11.523 1.00 74.81 390 A 1 
ATOM 3026 S SD  . MET A 1 390 ? -15.723 22.747  -13.237 1.00 68.93 390 A 1 
ATOM 3027 C CE  . MET A 1 390 ? -17.229 23.754  -13.186 1.00 59.37 390 A 1 
ATOM 3028 N N   . GLU A 1 391 ? -13.582 25.351  -8.777  1.00 87.02 391 A 1 
ATOM 3029 C CA  . GLU A 1 391 ? -13.456 26.476  -7.846  1.00 87.58 391 A 1 
ATOM 3030 C C   . GLU A 1 391 ? -12.306 27.418  -8.219  1.00 90.01 391 A 1 
ATOM 3031 O O   . GLU A 1 391 ? -12.128 28.464  -7.591  1.00 89.47 391 A 1 
ATOM 3032 C CB  . GLU A 1 391 ? -13.270 25.944  -6.424  1.00 85.58 391 A 1 
ATOM 3033 C CG  . GLU A 1 391 ? -14.473 25.113  -5.953  1.00 82.00 391 A 1 
ATOM 3034 C CD  . GLU A 1 391 ? -14.324 24.638  -4.501  1.00 78.59 391 A 1 
ATOM 3035 O OE1 . GLU A 1 391 ? -15.361 24.194  -3.963  1.00 69.96 391 A 1 
ATOM 3036 O OE2 . GLU A 1 391 ? -13.211 24.762  -3.936  1.00 70.37 391 A 1 
ATOM 3037 N N   . TYR A 1 392 ? -11.526 27.064  -9.247  1.00 90.37 392 A 1 
ATOM 3038 C CA  . TYR A 1 392 ? -10.411 27.886  -9.699  1.00 91.39 392 A 1 
ATOM 3039 C C   . TYR A 1 392 ? -10.931 29.200  -10.307 1.00 91.48 392 A 1 
ATOM 3040 O O   . TYR A 1 392 ? -11.717 29.159  -11.261 1.00 90.71 392 A 1 
ATOM 3041 C CB  . TYR A 1 392 ? -9.538  27.107  -10.683 1.00 92.23 392 A 1 
ATOM 3042 C CG  . TYR A 1 392 ? -8.195  27.762  -10.939 1.00 92.89 392 A 1 
ATOM 3043 C CD1 . TYR A 1 392 ? -7.909  28.362  -12.180 1.00 89.99 392 A 1 
ATOM 3044 C CD2 . TYR A 1 392 ? -7.223  27.771  -9.922  1.00 90.77 392 A 1 
ATOM 3045 C CE1 . TYR A 1 392 ? -6.652  28.948  -12.410 1.00 90.58 392 A 1 
ATOM 3046 C CE2 . TYR A 1 392 ? -5.965  28.363  -10.145 1.00 91.00 392 A 1 
ATOM 3047 C CZ  . TYR A 1 392 ? -5.677  28.946  -11.395 1.00 92.91 392 A 1 
ATOM 3048 O OH  . TYR A 1 392 ? -4.456  29.508  -11.616 1.00 92.05 392 A 1 
ATOM 3049 N N   . PRO A 1 393 ? -10.515 30.370  -9.785  1.00 93.31 393 A 1 
ATOM 3050 C CA  . PRO A 1 393 ? -11.025 31.658  -10.244 1.00 92.96 393 A 1 
ATOM 3051 C C   . PRO A 1 393 ? -10.623 31.973  -11.687 1.00 92.93 393 A 1 
ATOM 3052 O O   . PRO A 1 393 ? -9.605  31.499  -12.177 1.00 91.29 393 A 1 
ATOM 3053 C CB  . PRO A 1 393 ? -10.467 32.700  -9.270  1.00 92.17 393 A 1 
ATOM 3054 C CG  . PRO A 1 393 ? -10.117 31.890  -8.029  1.00 90.98 393 A 1 
ATOM 3055 C CD  . PRO A 1 393 ? -9.684  30.551  -8.612  1.00 92.81 393 A 1 
ATOM 3056 N N   . ASP A 1 394 ? -11.373 32.853  -12.349 1.00 91.90 394 A 1 
ATOM 3057 C CA  . ASP A 1 394 ? -10.992 33.377  -13.661 1.00 91.74 394 A 1 
ATOM 3058 C C   . ASP A 1 394 ? -9.610  34.051  -13.612 1.00 92.69 394 A 1 
ATOM 3059 O O   . ASP A 1 394 ? -9.313  34.799  -12.675 1.00 91.31 394 A 1 
ATOM 3060 C CB  . ASP A 1 394 ? -12.028 34.396  -14.158 1.00 89.68 394 A 1 
ATOM 3061 C CG  . ASP A 1 394 ? -13.405 33.795  -14.430 1.00 82.10 394 A 1 
ATOM 3062 O OD1 . ASP A 1 394 ? -13.450 32.720  -15.062 1.00 75.59 394 A 1 
ATOM 3063 O OD2 . ASP A 1 394 ? -14.392 34.447  -14.030 1.00 75.13 394 A 1 
ATOM 3064 N N   . GLU A 1 395 ? -8.795  33.879  -14.667 1.00 90.69 395 A 1 
ATOM 3065 C CA  . GLU A 1 395 ? -7.415  34.396  -14.736 1.00 90.16 395 A 1 
ATOM 3066 C C   . GLU A 1 395 ? -7.309  35.899  -14.417 1.00 91.23 395 A 1 
ATOM 3067 O O   . GLU A 1 395 ? -6.347  36.356  -13.798 1.00 86.96 395 A 1 
ATOM 3068 C CB  . GLU A 1 395 ? -6.833  34.171  -16.144 1.00 87.25 395 A 1 
ATOM 3069 C CG  . GLU A 1 395 ? -6.590  32.698  -16.507 1.00 77.02 395 A 1 
ATOM 3070 C CD  . GLU A 1 395 ? -5.893  32.528  -17.874 1.00 70.18 395 A 1 
ATOM 3071 O OE1 . GLU A 1 395 ? -5.494  31.386  -18.188 1.00 62.16 395 A 1 
ATOM 3072 O OE2 . GLU A 1 395 ? -5.759  33.539  -18.610 1.00 60.42 395 A 1 
ATOM 3073 N N   . GLY A 1 396 ? -8.314  36.698  -14.805 1.00 90.97 396 A 1 
ATOM 3074 C CA  . GLY A 1 396 ? -8.369  38.135  -14.529 1.00 91.28 396 A 1 
ATOM 3075 C C   . GLY A 1 396 ? -8.388  38.489  -13.041 1.00 92.64 396 A 1 
ATOM 3076 O O   . GLY A 1 396 ? -7.905  39.562  -12.675 1.00 90.45 396 A 1 
ATOM 3077 N N   . ARG A 1 397 ? -8.894  37.597  -12.198 1.00 93.22 397 A 1 
ATOM 3078 C CA  . ARG A 1 397 ? -9.020  37.787  -10.746 1.00 93.62 397 A 1 
ATOM 3079 C C   . ARG A 1 397 ? -7.801  37.299  -9.964  1.00 94.61 397 A 1 
ATOM 3080 O O   . ARG A 1 397 ? -7.696  37.600  -8.781  1.00 93.17 397 A 1 
ATOM 3081 C CB  . ARG A 1 397 ? -10.286 37.086  -10.241 1.00 92.38 397 A 1 
ATOM 3082 C CG  . ARG A 1 397 ? -11.563 37.674  -10.865 1.00 86.52 397 A 1 
ATOM 3083 C CD  . ARG A 1 397 ? -12.818 37.004  -10.294 1.00 83.44 397 A 1 
ATOM 3084 N NE  . ARG A 1 397 ? -12.979 37.287  -8.863  1.00 74.22 397 A 1 
ATOM 3085 C CZ  . ARG A 1 397 ? -13.691 36.593  -7.993  1.00 68.05 397 A 1 
ATOM 3086 N NH1 . ARG A 1 397 ? -14.399 35.555  -8.342  1.00 62.62 397 A 1 
ATOM 3087 N NH2 . ARG A 1 397 ? -13.684 36.945  -6.737  1.00 57.64 397 A 1 
ATOM 3088 N N   . ILE A 1 398 ? -6.901  36.572  -10.605 1.00 93.96 398 A 1 
ATOM 3089 C CA  . ILE A 1 398 ? -5.749  35.952  -9.953  1.00 94.43 398 A 1 
ATOM 3090 C C   . ILE A 1 398 ? -4.562  36.920  -9.966  1.00 94.31 398 A 1 
ATOM 3091 O O   . ILE A 1 398 ? -4.134  37.398  -11.021 1.00 92.19 398 A 1 
ATOM 3092 C CB  . ILE A 1 398 ? -5.437  34.591  -10.606 1.00 93.83 398 A 1 
ATOM 3093 C CG1 . ILE A 1 398 ? -6.653  33.640  -10.465 1.00 91.27 398 A 1 
ATOM 3094 C CG2 . ILE A 1 398 ? -4.183  33.970  -9.976  1.00 90.92 398 A 1 
ATOM 3095 C CD1 . ILE A 1 398 ? -6.516  32.336  -11.246 1.00 86.48 398 A 1 
ATOM 3096 N N   . GLU A 1 399 ? -4.023  37.218  -8.794  1.00 94.78 399 A 1 
ATOM 3097 C CA  . GLU A 1 399 ? -2.770  37.958  -8.638  1.00 94.34 399 A 1 
ATOM 3098 C C   . GLU A 1 399 ? -1.559  37.022  -8.720  1.00 94.48 399 A 1 
ATOM 3099 O O   . GLU A 1 399 ? -0.571  37.345  -9.376  1.00 91.63 399 A 1 
ATOM 3100 C CB  . GLU A 1 399 ? -2.784  38.721  -7.306  1.00 93.03 399 A 1 
ATOM 3101 C CG  . GLU A 1 399 ? -1.556  39.633  -7.165  1.00 87.11 399 A 1 
ATOM 3102 C CD  . GLU A 1 399 ? -1.523  40.442  -5.858  1.00 83.53 399 A 1 
ATOM 3103 O OE1 . GLU A 1 399 ? -0.570  41.251  -5.736  1.00 73.56 399 A 1 
ATOM 3104 O OE2 . GLU A 1 399 ? -2.414  40.258  -5.012  1.00 75.01 399 A 1 
ATOM 3105 N N   . GLY A 1 400 ? -1.651  35.857  -8.105  1.00 94.79 400 A 1 
ATOM 3106 C CA  . GLY A 1 400 ? -0.607  34.844  -8.117  1.00 94.77 400 A 1 
ATOM 3107 C C   . GLY A 1 400 ? -1.095  33.510  -7.567  1.00 95.71 400 A 1 
ATOM 3108 O O   . GLY A 1 400 ? -2.119  33.437  -6.887  1.00 94.42 400 A 1 
ATOM 3109 N N   . THR A 1 401 ? -0.345  32.458  -7.874  1.00 96.24 401 A 1 
ATOM 3110 C CA  . THR A 1 401 ? -0.626  31.100  -7.408  1.00 96.57 401 A 1 
ATOM 3111 C C   . THR A 1 401 ? 0.617   30.485  -6.781  1.00 96.78 401 A 1 
ATOM 3112 O O   . THR A 1 401 ? 1.743   30.780  -7.186  1.00 95.41 401 A 1 
ATOM 3113 C CB  . THR A 1 401 ? -1.162  30.200  -8.533  1.00 95.37 401 A 1 
ATOM 3114 O OG1 . THR A 1 401 ? -0.267  30.165  -9.620  1.00 81.88 401 A 1 
ATOM 3115 C CG2 . THR A 1 401 ? -2.496  30.698  -9.084  1.00 79.97 401 A 1 
ATOM 3116 N N   . GLU A 1 402 ? 0.417   29.636  -5.796  1.00 96.51 402 A 1 
ATOM 3117 C CA  . GLU A 1 402 ? 1.467   28.851  -5.167  1.00 96.50 402 A 1 
ATOM 3118 C C   . GLU A 1 402 ? 1.047   27.378  -5.104  1.00 96.38 402 A 1 
ATOM 3119 O O   . GLU A 1 402 ? -0.120  27.056  -4.866  1.00 95.12 402 A 1 
ATOM 3120 C CB  . GLU A 1 402 ? 1.819   29.385  -3.766  1.00 95.91 402 A 1 
ATOM 3121 C CG  . GLU A 1 402 ? 2.171   30.881  -3.715  1.00 94.26 402 A 1 
ATOM 3122 C CD  . GLU A 1 402 ? 2.559   31.360  -2.303  1.00 93.31 402 A 1 
ATOM 3123 O OE1 . GLU A 1 402 ? 3.485   32.197  -2.203  1.00 85.34 402 A 1 
ATOM 3124 O OE2 . GLU A 1 402 ? 1.922   30.917  -1.315  1.00 85.85 402 A 1 
ATOM 3125 N N   . GLU A 1 403 ? 2.003   26.482  -5.307  1.00 96.25 403 A 1 
ATOM 3126 C CA  . GLU A 1 403 ? 1.795   25.038  -5.199  1.00 95.97 403 A 1 
ATOM 3127 C C   . GLU A 1 403 ? 2.552   24.453  -4.001  1.00 95.93 403 A 1 
ATOM 3128 O O   . GLU A 1 403 ? 3.604   24.978  -3.619  1.00 95.02 403 A 1 
ATOM 3129 C CB  . GLU A 1 403 ? 2.142   24.330  -6.518  1.00 94.68 403 A 1 
ATOM 3130 C CG  . GLU A 1 403 ? 3.631   24.341  -6.887  1.00 92.97 403 A 1 
ATOM 3131 C CD  . GLU A 1 403 ? 3.903   23.691  -8.250  1.00 94.36 403 A 1 
ATOM 3132 O OE1 . GLU A 1 403 ? 4.858   24.121  -8.937  1.00 89.09 403 A 1 
ATOM 3133 O OE2 . GLU A 1 403 ? 3.182   22.764  -8.681  1.00 90.46 403 A 1 
ATOM 3134 N N   . PRO A 1 404 ? 2.041   23.367  -3.403  1.00 94.84 404 A 1 
ATOM 3135 C CA  . PRO A 1 404 ? 2.720   22.700  -2.307  1.00 93.92 404 A 1 
ATOM 3136 C C   . PRO A 1 404 ? 3.974   21.977  -2.804  1.00 94.15 404 A 1 
ATOM 3137 O O   . PRO A 1 404 ? 3.946   21.250  -3.801  1.00 93.32 404 A 1 
ATOM 3138 C CB  . PRO A 1 404 ? 1.690   21.735  -1.714  1.00 92.57 404 A 1 
ATOM 3139 C CG  . PRO A 1 404 ? 0.797   21.397  -2.908  1.00 90.71 404 A 1 
ATOM 3140 C CD  . PRO A 1 404 ? 0.795   22.680  -3.730  1.00 92.67 404 A 1 
ATOM 3141 N N   . TYR A 1 405 ? 5.055   22.136  -2.076  1.00 94.48 405 A 1 
ATOM 3142 C CA  . TYR A 1 405 ? 6.305   21.426  -2.292  1.00 94.33 405 A 1 
ATOM 3143 C C   . TYR A 1 405 ? 6.490   20.309  -1.272  1.00 93.60 405 A 1 
ATOM 3144 O O   . TYR A 1 405 ? 5.930   20.327  -0.174  1.00 91.66 405 A 1 
ATOM 3145 C CB  . TYR A 1 405 ? 7.479   22.413  -2.297  1.00 94.55 405 A 1 
ATOM 3146 C CG  . TYR A 1 405 ? 7.820   22.932  -3.683  1.00 95.04 405 A 1 
ATOM 3147 C CD1 . TYR A 1 405 ? 9.083   22.655  -4.247  1.00 89.26 405 A 1 
ATOM 3148 C CD2 . TYR A 1 405 ? 6.871   23.660  -4.425  1.00 89.66 405 A 1 
ATOM 3149 C CE1 . TYR A 1 405 ? 9.399   23.103  -5.543  1.00 88.76 405 A 1 
ATOM 3150 C CE2 . TYR A 1 405 ? 7.177   24.098  -5.726  1.00 89.33 405 A 1 
ATOM 3151 C CZ  . TYR A 1 405 ? 8.445   23.820  -6.287  1.00 94.63 405 A 1 
ATOM 3152 O OH  . TYR A 1 405 ? 8.742   24.229  -7.546  1.00 93.82 405 A 1 
ATOM 3153 N N   . ILE A 1 406 ? 7.306   19.347  -1.648  1.00 93.32 406 A 1 
ATOM 3154 C CA  . ILE A 1 406 ? 7.754   18.275  -0.772  1.00 92.91 406 A 1 
ATOM 3155 C C   . ILE A 1 406 ? 9.274   18.236  -0.714  1.00 93.96 406 A 1 
ATOM 3156 O O   . ILE A 1 406 ? 9.964   18.538  -1.691  1.00 94.02 406 A 1 
ATOM 3157 C CB  . ILE A 1 406 ? 7.174   16.904  -1.182  1.00 91.45 406 A 1 
ATOM 3158 C CG1 . ILE A 1 406 ? 7.622   16.476  -2.597  1.00 89.01 406 A 1 
ATOM 3159 C CG2 . ILE A 1 406 ? 5.645   16.921  -1.053  1.00 88.31 406 A 1 
ATOM 3160 C CD1 . ILE A 1 406 ? 7.293   15.016  -2.917  1.00 86.87 406 A 1 
ATOM 3161 N N   . ARG A 1 407 ? 9.776   17.794  0.423   1.00 92.40 407 A 1 
ATOM 3162 C CA  . ARG A 1 407 ? 11.132  17.285  0.557   1.00 92.53 407 A 1 
ATOM 3163 C C   . ARG A 1 407 ? 11.083  15.779  0.349   1.00 91.42 407 A 1 
ATOM 3164 O O   . ARG A 1 407 ? 10.646  15.055  1.241   1.00 89.53 407 A 1 
ATOM 3165 C CB  . ARG A 1 407 ? 11.685  17.686  1.924   1.00 93.08 407 A 1 
ATOM 3166 C CG  . ARG A 1 407 ? 13.127  17.195  2.083   1.00 90.24 407 A 1 
ATOM 3167 C CD  . ARG A 1 407 ? 13.728  17.693  3.402   1.00 87.69 407 A 1 
ATOM 3168 N NE  . ARG A 1 407 ? 13.858  19.162  3.402   1.00 79.11 407 A 1 
ATOM 3169 C CZ  . ARG A 1 407 ? 14.034  19.934  4.461   1.00 73.16 407 A 1 
ATOM 3170 N NH1 . ARG A 1 407 ? 14.161  19.438  5.661   1.00 63.55 407 A 1 
ATOM 3171 N NH2 . ARG A 1 407 ? 14.076  21.230  4.316   1.00 62.02 407 A 1 
ATOM 3172 N N   . ALA A 1 408 ? 11.488  15.322  -0.827  1.00 92.80 408 A 1 
ATOM 3173 C CA  . ALA A 1 408 ? 11.537  13.917  -1.194  1.00 92.81 408 A 1 
ATOM 3174 C C   . ALA A 1 408 ? 12.886  13.306  -0.803  1.00 93.66 408 A 1 
ATOM 3175 O O   . ALA A 1 408 ? 13.928  13.851  -1.170  1.00 93.07 408 A 1 
ATOM 3176 C CB  . ALA A 1 408 ? 11.275  13.810  -2.697  1.00 92.17 408 A 1 
ATOM 3177 N N   . SER A 1 409 ? 12.867  12.172  -0.116  1.00 89.43 409 A 1 
ATOM 3178 C CA  . SER A 1 409 ? 14.037  11.335  0.147   1.00 87.16 409 A 1 
ATOM 3179 C C   . SER A 1 409 ? 13.947  10.066  -0.703  1.00 86.19 409 A 1 
ATOM 3180 O O   . SER A 1 409 ? 12.959  9.334   -0.652  1.00 84.03 409 A 1 
ATOM 3181 C CB  . SER A 1 409 ? 14.169  11.004  1.639   1.00 85.37 409 A 1 
ATOM 3182 O OG  . SER A 1 409 ? 15.290  10.150  1.816   1.00 73.92 409 A 1 
ATOM 3183 N N   . ILE A 1 410 ? 14.966  9.827   -1.519  1.00 89.51 410 A 1 
ATOM 3184 C CA  . ILE A 1 410 ? 15.052  8.670   -2.412  1.00 90.14 410 A 1 
ATOM 3185 C C   . ILE A 1 410 ? 16.314  7.891   -2.059  1.00 89.15 410 A 1 
ATOM 3186 O O   . ILE A 1 410 ? 17.421  8.381   -2.266  1.00 87.08 410 A 1 
ATOM 3187 C CB  . ILE A 1 410 ? 15.053  9.096   -3.896  1.00 91.30 410 A 1 
ATOM 3188 C CG1 . ILE A 1 410 ? 13.807  9.940   -4.246  1.00 90.71 410 A 1 
ATOM 3189 C CG2 . ILE A 1 410 ? 15.132  7.845   -4.797  1.00 89.96 410 A 1 
ATOM 3190 C CD1 . ILE A 1 410 ? 13.877  10.592  -5.629  1.00 88.38 410 A 1 
ATOM 3191 N N   . ILE A 1 411 ? 16.159  6.665   -1.581  1.00 86.29 411 A 1 
ATOM 3192 C CA  . ILE A 1 411 ? 17.292  5.758   -1.365  1.00 83.50 411 A 1 
ATOM 3193 C C   . ILE A 1 411 ? 17.368  4.802   -2.549  1.00 83.56 411 A 1 
ATOM 3194 O O   . ILE A 1 411 ? 16.392  4.126   -2.866  1.00 81.89 411 A 1 
ATOM 3195 C CB  . ILE A 1 411 ? 17.213  5.031   -0.007  1.00 80.91 411 A 1 
ATOM 3196 C CG1 . ILE A 1 411 ? 17.156  6.050   1.157   1.00 76.56 411 A 1 
ATOM 3197 C CG2 . ILE A 1 411 ? 18.417  4.084   0.152   1.00 75.41 411 A 1 
ATOM 3198 C CD1 . ILE A 1 411 ? 16.861  5.420   2.524   1.00 69.36 411 A 1 
ATOM 3199 N N   . THR A 1 412 ? 18.508  4.739   -3.212  1.00 85.72 412 A 1 
ATOM 3200 C CA  . THR A 1 412 ? 18.711  3.919   -4.413  1.00 85.98 412 A 1 
ATOM 3201 C C   . THR A 1 412 ? 20.116  3.318   -4.463  1.00 84.66 412 A 1 
ATOM 3202 O O   . THR A 1 412 ? 21.062  3.927   -3.960  1.00 83.54 412 A 1 
ATOM 3203 C CB  . THR A 1 412 ? 18.428  4.745   -5.677  1.00 87.84 412 A 1 
ATOM 3204 O OG1 . THR A 1 412 ? 18.529  3.914   -6.814  1.00 85.10 412 A 1 
ATOM 3205 C CG2 . THR A 1 412 ? 19.376  5.929   -5.886  1.00 85.21 412 A 1 
ATOM 3206 N N   . PRO A 1 413 ? 20.297  2.158   -5.115  1.00 83.81 413 A 1 
ATOM 3207 C CA  . PRO A 1 413 ? 21.627  1.694   -5.480  1.00 83.12 413 A 1 
ATOM 3208 C C   . PRO A 1 413 ? 22.350  2.694   -6.390  1.00 86.63 413 A 1 
ATOM 3209 O O   . PRO A 1 413 ? 21.757  3.262   -7.311  1.00 86.86 413 A 1 
ATOM 3210 C CB  . PRO A 1 413 ? 21.428  0.347   -6.175  1.00 79.96 413 A 1 
ATOM 3211 C CG  . PRO A 1 413 ? 20.069  -0.127  -5.655  1.00 74.91 413 A 1 
ATOM 3212 C CD  . PRO A 1 413 ? 19.297  1.178   -5.494  1.00 76.15 413 A 1 
ATOM 3213 N N   . SER A 1 414 ? 23.653  2.847   -6.182  1.00 86.56 414 A 1 
ATOM 3214 C CA  . SER A 1 414 ? 24.499  3.768   -6.958  1.00 88.20 414 A 1 
ATOM 3215 C C   . SER A 1 414 ? 24.458  3.516   -8.474  1.00 90.05 414 A 1 
ATOM 3216 O O   . SER A 1 414 ? 24.596  4.454   -9.254  1.00 89.45 414 A 1 
ATOM 3217 C CB  . SER A 1 414 ? 25.942  3.677   -6.445  1.00 86.99 414 A 1 
ATOM 3218 O OG  . SER A 1 414 ? 26.409  2.344   -6.495  1.00 79.91 414 A 1 
ATOM 3219 N N   . ALA A 1 415 ? 24.176  2.285   -8.899  1.00 88.81 415 A 1 
ATOM 3220 C CA  . ALA A 1 415 ? 24.029  1.905   -10.307 1.00 88.86 415 A 1 
ATOM 3221 C C   . ALA A 1 415 ? 22.887  2.637   -11.043 1.00 91.13 415 A 1 
ATOM 3222 O O   . ALA A 1 415 ? 22.960  2.815   -12.257 1.00 89.96 415 A 1 
ATOM 3223 C CB  . ALA A 1 415 ? 23.816  0.385   -10.359 1.00 86.28 415 A 1 
ATOM 3224 N N   . TYR A 1 416 ? 21.835  3.071   -10.334 1.00 89.36 416 A 1 
ATOM 3225 C CA  . TYR A 1 416 ? 20.665  3.736   -10.929 1.00 91.38 416 A 1 
ATOM 3226 C C   . TYR A 1 416 ? 20.644  5.251   -10.706 1.00 94.40 416 A 1 
ATOM 3227 O O   . TYR A 1 416 ? 19.735  5.932   -11.177 1.00 94.33 416 A 1 
ATOM 3228 C CB  . TYR A 1 416 ? 19.388  3.066   -10.415 1.00 89.63 416 A 1 
ATOM 3229 C CG  . TYR A 1 416 ? 19.350  1.565   -10.626 1.00 88.05 416 A 1 
ATOM 3230 C CD1 . TYR A 1 416 ? 19.363  1.029   -11.927 1.00 82.71 416 A 1 
ATOM 3231 C CD2 . TYR A 1 416 ? 19.330  0.704   -9.515  1.00 82.78 416 A 1 
ATOM 3232 C CE1 . TYR A 1 416 ? 19.366  -0.366  -12.119 1.00 80.60 416 A 1 
ATOM 3233 C CE2 . TYR A 1 416 ? 19.334  -0.692  -9.702  1.00 80.32 416 A 1 
ATOM 3234 C CZ  . TYR A 1 416 ? 19.355  -1.228  -11.004 1.00 81.59 416 A 1 
ATOM 3235 O OH  . TYR A 1 416 ? 19.373  -2.575  -11.180 1.00 78.64 416 A 1 
ATOM 3236 N N   . LEU A 1 417 ? 21.655  5.783   -10.034 1.00 94.29 417 A 1 
ATOM 3237 C CA  . LEU A 1 417 ? 21.727  7.170   -9.580  1.00 95.58 417 A 1 
ATOM 3238 C C   . LEU A 1 417 ? 21.460  8.177   -10.709 1.00 96.80 417 A 1 
ATOM 3239 O O   . LEU A 1 417 ? 20.566  9.008   -10.587 1.00 96.30 417 A 1 
ATOM 3240 C CB  . LEU A 1 417 ? 23.114  7.375   -8.938  1.00 94.24 417 A 1 
ATOM 3241 C CG  . LEU A 1 417 ? 23.350  8.782   -8.370  1.00 90.37 417 A 1 
ATOM 3242 C CD1 . LEU A 1 417 ? 22.388  9.070   -7.226  1.00 83.87 417 A 1 
ATOM 3243 C CD2 . LEU A 1 417 ? 24.778  8.885   -7.833  1.00 84.75 417 A 1 
ATOM 3244 N N   . GLY A 1 418 ? 22.173  8.078   -11.826 1.00 96.26 418 A 1 
ATOM 3245 C CA  . GLY A 1 418 ? 22.055  9.041   -12.932 1.00 96.53 418 A 1 
ATOM 3246 C C   . GLY A 1 418 ? 20.653  9.104   -13.543 1.00 97.18 418 A 1 
ATOM 3247 O O   . GLY A 1 418 ? 20.124  10.191  -13.772 1.00 96.87 418 A 1 
ATOM 3248 N N   . ASN A 1 419 ? 20.012  7.957   -13.749 1.00 96.37 419 A 1 
ATOM 3249 C CA  . ASN A 1 419 ? 18.662  7.891   -14.321 1.00 96.63 419 A 1 
ATOM 3250 C C   . ASN A 1 419 ? 17.605  8.446   -13.355 1.00 97.26 419 A 1 
ATOM 3251 O O   . ASN A 1 419 ? 16.672  9.121   -13.785 1.00 96.64 419 A 1 
ATOM 3252 C CB  . ASN A 1 419 ? 18.354  6.438   -14.696 1.00 95.98 419 A 1 
ATOM 3253 C CG  . ASN A 1 419 ? 19.211  5.900   -15.828 1.00 94.17 419 A 1 
ATOM 3254 O OD1 . ASN A 1 419 ? 19.800  6.614   -16.618 1.00 85.50 419 A 1 
ATOM 3255 N ND2 . ASN A 1 419 ? 19.314  4.596   -15.943 1.00 85.22 419 A 1 
ATOM 3256 N N   . ILE A 1 420 ? 17.764  8.211   -12.059 1.00 97.16 420 A 1 
ATOM 3257 C CA  . ILE A 1 420 ? 16.869  8.763   -11.033 1.00 97.15 420 A 1 
ATOM 3258 C C   . ILE A 1 420 ? 17.040  10.276  -10.918 1.00 97.71 420 A 1 
ATOM 3259 O O   . ILE A 1 420 ? 16.048  10.994  -10.848 1.00 97.41 420 A 1 
ATOM 3260 C CB  . ILE A 1 420 ? 17.091  8.038   -9.692  1.00 95.93 420 A 1 
ATOM 3261 C CG1 . ILE A 1 420 ? 16.557  6.597   -9.843  1.00 93.27 420 A 1 
ATOM 3262 C CG2 . ILE A 1 420 ? 16.395  8.771   -8.529  1.00 93.47 420 A 1 
ATOM 3263 C CD1 . ILE A 1 420 ? 16.852  5.711   -8.638  1.00 84.10 420 A 1 
ATOM 3264 N N   . MET A 1 421 ? 18.266  10.779  -10.975 1.00 97.45 421 A 1 
ATOM 3265 C CA  . MET A 1 421 ? 18.509  12.224  -11.007 1.00 97.65 421 A 1 
ATOM 3266 C C   . MET A 1 421 ? 17.840  12.876  -12.220 1.00 97.75 421 A 1 
ATOM 3267 O O   . MET A 1 421 ? 17.205  13.916  -12.079 1.00 97.34 421 A 1 
ATOM 3268 C CB  . MET A 1 421 ? 20.013  12.510  -11.021 1.00 97.68 421 A 1 
ATOM 3269 C CG  . MET A 1 421 ? 20.693  12.179  -9.692  1.00 96.39 421 A 1 
ATOM 3270 S SD  . MET A 1 421 ? 22.493  12.398  -9.725  1.00 94.78 421 A 1 
ATOM 3271 C CE  . MET A 1 421 ? 22.585  14.207  -9.640  1.00 84.02 421 A 1 
ATOM 3272 N N   . THR A 1 422 ? 17.919  12.249  -13.397 1.00 97.82 422 A 1 
ATOM 3273 C CA  . THR A 1 422 ? 17.229  12.727  -14.606 1.00 97.60 422 A 1 
ATOM 3274 C C   . THR A 1 422 ? 15.714  12.770  -14.403 1.00 97.43 422 A 1 
ATOM 3275 O O   . THR A 1 422 ? 15.107  13.801  -14.674 1.00 96.76 422 A 1 
ATOM 3276 C CB  . THR A 1 422 ? 17.585  11.864  -15.821 1.00 97.47 422 A 1 
ATOM 3277 O OG1 . THR A 1 422 ? 18.980  11.866  -16.011 1.00 94.36 422 A 1 
ATOM 3278 C CG2 . THR A 1 422 ? 16.963  12.389  -17.114 1.00 93.35 422 A 1 
ATOM 3279 N N   . LEU A 1 423 ? 15.115  11.713  -13.857 1.00 97.44 423 A 1 
ATOM 3280 C CA  . LEU A 1 423 ? 13.683  11.675  -13.543 1.00 96.81 423 A 1 
ATOM 3281 C C   . LEU A 1 423 ? 13.277  12.806  -12.589 1.00 97.00 423 A 1 
ATOM 3282 O O   . LEU A 1 423 ? 12.287  13.491  -12.836 1.00 95.96 423 A 1 
ATOM 3283 C CB  . LEU A 1 423 ? 13.338  10.296  -12.949 1.00 96.15 423 A 1 
ATOM 3284 C CG  . LEU A 1 423 ? 11.900  10.174  -12.420 1.00 95.12 423 A 1 
ATOM 3285 C CD1 . LEU A 1 423 ? 10.867  10.315  -13.532 1.00 90.80 423 A 1 
ATOM 3286 C CD2 . LEU A 1 423 ? 11.708  8.818   -11.744 1.00 91.34 423 A 1 
ATOM 3287 N N   . CYS A 1 424 ? 14.029  13.037  -11.525 1.00 97.43 424 A 1 
ATOM 3288 C CA  . CYS A 1 424 ? 13.726  14.100  -10.565 1.00 97.08 424 A 1 
ATOM 3289 C C   . CYS A 1 424 ? 13.811  15.494  -11.205 1.00 96.88 424 A 1 
ATOM 3290 O O   . CYS A 1 424 ? 12.956  16.336  -10.944 1.00 96.25 424 A 1 
ATOM 3291 C CB  . CYS A 1 424 ? 14.675  13.994  -9.368  1.00 97.07 424 A 1 
ATOM 3292 S SG  . CYS A 1 424 ? 14.401  12.440  -8.471  1.00 96.54 424 A 1 
ATOM 3293 N N   . MET A 1 425 ? 14.789  15.731  -12.081 1.00 97.24 425 A 1 
ATOM 3294 C CA  . MET A 1 425 ? 14.913  17.001  -12.812 1.00 96.62 425 A 1 
ATOM 3295 C C   . MET A 1 425 ? 13.770  17.217  -13.810 1.00 96.27 425 A 1 
ATOM 3296 O O   . MET A 1 425 ? 13.234  18.318  -13.873 1.00 94.98 425 A 1 
ATOM 3297 C CB  . MET A 1 425 ? 16.259  17.069  -13.539 1.00 96.35 425 A 1 
ATOM 3298 C CG  . MET A 1 425 ? 17.442  17.253  -12.580 1.00 88.93 425 A 1 
ATOM 3299 S SD  . MET A 1 425 ? 19.050  17.477  -13.397 1.00 81.05 425 A 1 
ATOM 3300 C CE  . MET A 1 425 ? 19.262  15.871  -14.203 1.00 67.17 425 A 1 
ATOM 3301 N N   . GLU A 1 426 ? 13.360  16.188  -14.554 1.00 95.88 426 A 1 
ATOM 3302 C CA  . GLU A 1 426 ? 12.181  16.247  -15.439 1.00 94.88 426 A 1 
ATOM 3303 C C   . GLU A 1 426 ? 10.912  16.635  -14.671 1.00 94.78 426 A 1 
ATOM 3304 O O   . GLU A 1 426 ? 10.058  17.350  -15.189 1.00 93.25 426 A 1 
ATOM 3305 C CB  . GLU A 1 426 ? 11.940  14.878  -16.098 1.00 93.87 426 A 1 
ATOM 3306 C CG  . GLU A 1 426 ? 12.931  14.530  -17.216 1.00 86.65 426 A 1 
ATOM 3307 C CD  . GLU A 1 426 ? 12.726  13.100  -17.742 1.00 85.92 426 A 1 
ATOM 3308 O OE1 . GLU A 1 426 ? 13.572  12.630  -18.536 1.00 77.50 426 A 1 
ATOM 3309 O OE2 . GLU A 1 426 ? 11.725  12.434  -17.366 1.00 80.51 426 A 1 
ATOM 3310 N N   . LYS A 1 427 ? 10.823  16.219  -13.420 1.00 95.96 427 A 1 
ATOM 3311 C CA  . LYS A 1 427 ? 9.729   16.509  -12.494 1.00 95.69 427 A 1 
ATOM 3312 C C   . LYS A 1 427 ? 9.940   17.791  -11.678 1.00 96.29 427 A 1 
ATOM 3313 O O   . LYS A 1 427 ? 9.409   17.922  -10.584 1.00 95.12 427 A 1 
ATOM 3314 C CB  . LYS A 1 427 ? 9.499   15.265  -11.625 1.00 94.64 427 A 1 
ATOM 3315 C CG  . LYS A 1 427 ? 9.014   14.054  -12.433 1.00 92.81 427 A 1 
ATOM 3316 C CD  . LYS A 1 427 ? 7.645   14.318  -13.051 1.00 89.57 427 A 1 
ATOM 3317 C CE  . LYS A 1 427 ? 7.091   13.062  -13.699 1.00 87.92 427 A 1 
ATOM 3318 N NZ  . LYS A 1 427 ? 5.663   13.244  -14.019 1.00 82.44 427 A 1 
ATOM 3319 N N   . ARG A 1 428 ? 10.713  18.729  -12.202 1.00 96.10 428 A 1 
ATOM 3320 C CA  . ARG A 1 428 ? 11.021  20.039  -11.595 1.00 96.33 428 A 1 
ATOM 3321 C C   . ARG A 1 428 ? 11.683  19.947  -10.213 1.00 96.92 428 A 1 
ATOM 3322 O O   . ARG A 1 428 ? 11.643  20.909  -9.439  1.00 96.35 428 A 1 
ATOM 3323 C CB  . ARG A 1 428 ? 9.762   20.942  -11.585 1.00 95.71 428 A 1 
ATOM 3324 C CG  . ARG A 1 428 ? 9.119   21.137  -12.970 1.00 94.59 428 A 1 
ATOM 3325 C CD  . ARG A 1 428 ? 7.977   22.162  -12.920 1.00 93.66 428 A 1 
ATOM 3326 N NE  . ARG A 1 428 ? 6.780   21.666  -12.213 1.00 91.36 428 A 1 
ATOM 3327 C CZ  . ARG A 1 428 ? 6.030   22.307  -11.320 1.00 92.19 428 A 1 
ATOM 3328 N NH1 . ARG A 1 428 ? 6.304   23.489  -10.858 1.00 83.96 428 A 1 
ATOM 3329 N NH2 . ARG A 1 428 ? 4.949   21.765  -10.870 1.00 86.63 428 A 1 
ATOM 3330 N N   . GLY A 1 429 ? 12.290  18.817  -9.889  1.00 96.80 429 A 1 
ATOM 3331 C CA  . GLY A 1 429 ? 12.983  18.598  -8.628  1.00 97.01 429 A 1 
ATOM 3332 C C   . GLY A 1 429 ? 14.345  19.291  -8.591  1.00 97.59 429 A 1 
ATOM 3333 O O   . GLY A 1 429 ? 15.139  19.196  -9.526  1.00 97.18 429 A 1 
ATOM 3334 N N   . VAL A 1 430 ? 14.636  19.942  -7.478  1.00 97.41 430 A 1 
ATOM 3335 C CA  . VAL A 1 430 ? 15.936  20.550  -7.185  1.00 97.59 430 A 1 
ATOM 3336 C C   . VAL A 1 430 ? 16.622  19.723  -6.105  1.00 97.77 430 A 1 
ATOM 3337 O O   . VAL A 1 430 ? 16.118  19.609  -4.991  1.00 97.01 430 A 1 
ATOM 3338 C CB  . VAL A 1 430 ? 15.786  22.021  -6.765  1.00 97.11 430 A 1 
ATOM 3339 C CG1 . VAL A 1 430 ? 17.153  22.651  -6.468  1.00 93.84 430 A 1 
ATOM 3340 C CG2 . VAL A 1 430 ? 15.116  22.845  -7.871  1.00 93.67 430 A 1 
ATOM 3341 N N   . GLN A 1 431 ? 17.778  19.159  -6.429  1.00 97.85 431 A 1 
ATOM 3342 C CA  . GLN A 1 431 ? 18.548  18.384  -5.461  1.00 97.98 431 A 1 
ATOM 3343 C C   . GLN A 1 431 ? 19.074  19.292  -4.346  1.00 97.90 431 A 1 
ATOM 3344 O O   . GLN A 1 431 ? 19.772  20.270  -4.606  1.00 97.28 431 A 1 
ATOM 3345 C CB  . GLN A 1 431 ? 19.685  17.644  -6.173  1.00 97.67 431 A 1 
ATOM 3346 C CG  . GLN A 1 431 ? 20.387  16.653  -5.231  1.00 95.98 431 A 1 
ATOM 3347 C CD  . GLN A 1 431 ? 21.591  15.991  -5.889  1.00 95.21 431 A 1 
ATOM 3348 O OE1 . GLN A 1 431 ? 21.613  15.658  -7.065  1.00 87.14 431 A 1 
ATOM 3349 N NE2 . GLN A 1 431 ? 22.657  15.790  -5.156  1.00 84.85 431 A 1 
ATOM 3350 N N   . THR A 1 432 ? 18.759  18.944  -3.104  1.00 97.52 432 A 1 
ATOM 3351 C CA  . THR A 1 432 ? 19.209  19.683  -1.915  1.00 97.21 432 A 1 
ATOM 3352 C C   . THR A 1 432 ? 20.302  18.954  -1.146  1.00 97.26 432 A 1 
ATOM 3353 O O   . THR A 1 432 ? 21.138  19.606  -0.526  1.00 95.64 432 A 1 
ATOM 3354 C CB  . THR A 1 432 ? 18.040  19.996  -0.977  1.00 96.74 432 A 1 
ATOM 3355 O OG1 . THR A 1 432 ? 17.373  18.821  -0.594  1.00 93.03 432 A 1 
ATOM 3356 C CG2 . THR A 1 432 ? 17.013  20.917  -1.629  1.00 90.17 432 A 1 
ATOM 3357 N N   . ASN A 1 433 ? 20.323  17.627  -1.206  1.00 96.80 433 A 1 
ATOM 3358 C CA  . ASN A 1 433 ? 21.351  16.826  -0.553  1.00 96.66 433 A 1 
ATOM 3359 C C   . ASN A 1 433 ? 21.588  15.493  -1.281  1.00 96.83 433 A 1 
ATOM 3360 O O   . ASN A 1 433 ? 20.723  14.991  -1.999  1.00 95.94 433 A 1 
ATOM 3361 C CB  . ASN A 1 433 ? 20.953  16.606  0.922   1.00 95.84 433 A 1 
ATOM 3362 C CG  . ASN A 1 433 ? 22.116  16.149  1.781   1.00 93.00 433 A 1 
ATOM 3363 O OD1 . ASN A 1 433 ? 23.273  16.304  1.429   1.00 84.29 433 A 1 
ATOM 3364 N ND2 . ASN A 1 433 ? 21.852  15.565  2.922   1.00 83.99 433 A 1 
ATOM 3365 N N   . MET A 1 434 ? 22.775  14.927  -1.087  1.00 96.93 434 A 1 
ATOM 3366 C CA  . MET A 1 434 ? 23.133  13.577  -1.520  1.00 97.02 434 A 1 
ATOM 3367 C C   . MET A 1 434 ? 24.103  12.971  -0.512  1.00 97.16 434 A 1 
ATOM 3368 O O   . MET A 1 434 ? 25.173  13.528  -0.267  1.00 95.36 434 A 1 
ATOM 3369 C CB  . MET A 1 434 ? 23.752  13.626  -2.924  1.00 95.68 434 A 1 
ATOM 3370 C CG  . MET A 1 434 ? 24.131  12.226  -3.426  1.00 92.79 434 A 1 
ATOM 3371 S SD  . MET A 1 434 ? 24.815  12.192  -5.104  1.00 91.75 434 A 1 
ATOM 3372 C CE  . MET A 1 434 ? 26.474  12.842  -4.792  1.00 81.63 434 A 1 
ATOM 3373 N N   . THR A 1 435 ? 23.746  11.817  0.035   1.00 94.62 435 A 1 
ATOM 3374 C CA  . THR A 1 435 ? 24.523  11.127  1.066   1.00 93.18 435 A 1 
ATOM 3375 C C   . THR A 1 435 ? 24.728  9.669   0.672   1.00 92.05 435 A 1 
ATOM 3376 O O   . THR A 1 435 ? 23.769  8.958   0.389   1.00 89.55 435 A 1 
ATOM 3377 C CB  . THR A 1 435 ? 23.824  11.226  2.433   1.00 92.40 435 A 1 
ATOM 3378 O OG1 . THR A 1 435 ? 23.591  12.582  2.753   1.00 85.67 435 A 1 
ATOM 3379 C CG2 . THR A 1 435 ? 24.681  10.654  3.560   1.00 83.56 435 A 1 
ATOM 3380 N N   . TYR A 1 436 ? 25.971  9.213   0.653   1.00 91.11 436 A 1 
ATOM 3381 C CA  . TYR A 1 436 ? 26.261  7.786   0.513   1.00 90.44 436 A 1 
ATOM 3382 C C   . TYR A 1 436 ? 26.031  7.107   1.865   1.00 88.83 436 A 1 
ATOM 3383 O O   . TYR A 1 436 ? 26.696  7.451   2.839   1.00 85.23 436 A 1 
ATOM 3384 C CB  . TYR A 1 436 ? 27.688  7.580   -0.005  1.00 90.92 436 A 1 
ATOM 3385 C CG  . TYR A 1 436 ? 27.854  7.943   -1.470  1.00 91.14 436 A 1 
ATOM 3386 C CD1 . TYR A 1 436 ? 27.762  6.936   -2.452  1.00 84.05 436 A 1 
ATOM 3387 C CD2 . TYR A 1 436 ? 28.079  9.279   -1.858  1.00 84.48 436 A 1 
ATOM 3388 C CE1 . TYR A 1 436 ? 27.895  7.260   -3.814  1.00 84.31 436 A 1 
ATOM 3389 C CE2 . TYR A 1 436 ? 28.201  9.610   -3.221  1.00 83.67 436 A 1 
ATOM 3390 C CZ  . TYR A 1 436 ? 28.111  8.598   -4.200  1.00 89.78 436 A 1 
ATOM 3391 O OH  . TYR A 1 436 ? 28.224  8.917   -5.514  1.00 88.07 436 A 1 
ATOM 3392 N N   . LEU A 1 437 ? 25.081  6.179   1.913   1.00 81.24 437 A 1 
ATOM 3393 C CA  . LEU A 1 437 ? 24.780  5.402   3.120   1.00 76.95 437 A 1 
ATOM 3394 C C   . LEU A 1 437 ? 25.810  4.283   3.313   1.00 76.56 437 A 1 
ATOM 3395 O O   . LEU A 1 437 ? 26.207  3.972   4.430   1.00 72.18 437 A 1 
ATOM 3396 C CB  . LEU A 1 437 ? 23.359  4.822   3.019   1.00 75.68 437 A 1 
ATOM 3397 C CG  . LEU A 1 437 ? 22.223  5.856   2.877   1.00 71.82 437 A 1 
ATOM 3398 C CD1 . LEU A 1 437 ? 20.889  5.123   2.751   1.00 67.76 437 A 1 
ATOM 3399 C CD2 . LEU A 1 437 ? 22.149  6.800   4.082   1.00 64.53 437 A 1 
ATOM 3400 N N   . ASP A 1 438 ? 26.250  3.710   2.182   1.00 75.40 438 A 1 
ATOM 3401 C CA  . ASP A 1 438 ? 27.324  2.721   2.096   1.00 72.59 438 A 1 
ATOM 3402 C C   . ASP A 1 438 ? 27.918  2.711   0.671   1.00 74.39 438 A 1 
ATOM 3403 O O   . ASP A 1 438 ? 27.601  3.571   -0.158  1.00 71.30 438 A 1 
ATOM 3404 C CB  . ASP A 1 438 ? 26.777  1.348   2.540   1.00 67.38 438 A 1 
ATOM 3405 C CG  . ASP A 1 438 ? 25.571  0.861   1.744   1.00 62.61 438 A 1 
ATOM 3406 O OD1 . ASP A 1 438 ? 25.685  0.780   0.503   1.00 59.91 438 A 1 
ATOM 3407 O OD2 . ASP A 1 438 ? 24.537  0.532   2.372   1.00 58.95 438 A 1 
ATOM 3408 N N   . GLU A 1 439 ? 28.783  1.746   0.345   1.00 77.62 439 A 1 
ATOM 3409 C CA  . GLU A 1 439 ? 29.414  1.640   -0.984  1.00 77.00 439 A 1 
ATOM 3410 C C   . GLU A 1 439 ? 28.420  1.400   -2.140  1.00 76.49 439 A 1 
ATOM 3411 O O   . GLU A 1 439 ? 28.741  1.653   -3.304  1.00 71.59 439 A 1 
ATOM 3412 C CB  . GLU A 1 439 ? 30.440  0.495   -0.983  1.00 75.92 439 A 1 
ATOM 3413 C CG  . GLU A 1 439 ? 31.625  0.728   -0.031  1.00 68.93 439 A 1 
ATOM 3414 C CD  . GLU A 1 439 ? 32.704  -0.365  -0.146  1.00 64.32 439 A 1 
ATOM 3415 O OE1 . GLU A 1 439 ? 33.793  -0.152  0.432   1.00 59.04 439 A 1 
ATOM 3416 O OE2 . GLU A 1 439 ? 32.453  -1.394  -0.814  1.00 59.17 439 A 1 
ATOM 3417 N N   . LYS A 1 440 ? 27.224  0.893   -1.841  1.00 76.44 440 A 1 
ATOM 3418 C CA  . LYS A 1 440 ? 26.231  0.469   -2.839  1.00 74.91 440 A 1 
ATOM 3419 C C   . LYS A 1 440 ? 24.974  1.335   -2.855  1.00 77.34 440 A 1 
ATOM 3420 O O   . LYS A 1 440 ? 24.284  1.334   -3.872  1.00 73.43 440 A 1 
ATOM 3421 C CB  . LYS A 1 440 ? 25.873  -1.011  -2.627  1.00 69.51 440 A 1 
ATOM 3422 C CG  . LYS A 1 440 ? 27.044  -1.970  -2.897  1.00 63.72 440 A 1 
ATOM 3423 C CD  . LYS A 1 440 ? 26.569  -3.429  -2.790  1.00 60.36 440 A 1 
ATOM 3424 C CE  . LYS A 1 440 ? 27.713  -4.417  -3.055  1.00 54.19 440 A 1 
ATOM 3425 N NZ  . LYS A 1 440 ? 27.255  -5.833  -2.961  1.00 48.73 440 A 1 
ATOM 3426 N N   . ARG A 1 441 ? 24.656  2.059   -1.776  1.00 79.79 441 A 1 
ATOM 3427 C CA  . ARG A 1 441 ? 23.406  2.818   -1.618  1.00 79.94 441 A 1 
ATOM 3428 C C   . ARG A 1 441 ? 23.647  4.303   -1.402  1.00 84.64 441 A 1 
ATOM 3429 O O   . ARG A 1 441 ? 24.525  4.717   -0.645  1.00 83.80 441 A 1 
ATOM 3430 C CB  . ARG A 1 441 ? 22.559  2.244   -0.473  1.00 75.04 441 A 1 
ATOM 3431 C CG  . ARG A 1 441 ? 22.136  0.780   -0.717  1.00 67.79 441 A 1 
ATOM 3432 C CD  . ARG A 1 441 ? 21.234  0.277   0.412   1.00 64.97 441 A 1 
ATOM 3433 N NE  . ARG A 1 441 ? 21.941  0.271   1.698   1.00 58.02 441 A 1 
ATOM 3434 C CZ  . ARG A 1 441 ? 21.436  0.162   2.911   1.00 52.62 441 A 1 
ATOM 3435 N NH1 . ARG A 1 441 ? 20.163  -0.046  3.127   1.00 49.70 441 A 1 
ATOM 3436 N NH2 . ARG A 1 441 ? 22.230  0.263   3.933   1.00 46.60 441 A 1 
ATOM 3437 N N   . VAL A 1 442 ? 22.808  5.097   -2.049  1.00 86.42 442 A 1 
ATOM 3438 C CA  . VAL A 1 442 ? 22.836  6.559   -1.991  1.00 88.58 442 A 1 
ATOM 3439 C C   . VAL A 1 442 ? 21.449  7.060   -1.623  1.00 88.43 442 A 1 
ATOM 3440 O O   . VAL A 1 442 ? 20.460  6.632   -2.223  1.00 87.06 442 A 1 
ATOM 3441 C CB  . VAL A 1 442 ? 23.293  7.163   -3.333  1.00 90.02 442 A 1 
ATOM 3442 C CG1 . VAL A 1 442 ? 23.525  8.670   -3.203  1.00 82.71 442 A 1 
ATOM 3443 C CG2 . VAL A 1 442 ? 24.601  6.530   -3.824  1.00 83.15 442 A 1 
ATOM 3444 N N   . GLU A 1 443 ? 21.384  7.972   -0.668  1.00 90.61 443 A 1 
ATOM 3445 C CA  . GLU A 1 443 ? 20.206  8.777   -0.380  1.00 91.08 443 A 1 
ATOM 3446 C C   . GLU A 1 443 ? 20.306  10.105  -1.131  1.00 92.77 443 A 1 
ATOM 3447 O O   . GLU A 1 443 ? 21.284  10.843  -1.002  1.00 92.53 443 A 1 
ATOM 3448 C CB  . GLU A 1 443 ? 20.066  8.977   1.130   1.00 90.05 443 A 1 
ATOM 3449 C CG  . GLU A 1 443 ? 18.797  9.763   1.476   1.00 86.96 443 A 1 
ATOM 3450 C CD  . GLU A 1 443 ? 18.642  10.028  2.980   1.00 85.68 443 A 1 
ATOM 3451 O OE1 . GLU A 1 443 ? 17.475  10.162  3.411   1.00 75.94 443 A 1 
ATOM 3452 O OE2 . GLU A 1 443 ? 19.683  10.161  3.662   1.00 77.72 443 A 1 
ATOM 3453 N N   . LEU A 1 444 ? 19.279  10.403  -1.916  1.00 94.07 444 A 1 
ATOM 3454 C CA  . LEU A 1 444 ? 19.073  11.666  -2.606  1.00 95.02 444 A 1 
ATOM 3455 C C   . LEU A 1 444 ? 17.943  12.422  -1.924  1.00 95.52 444 A 1 
ATOM 3456 O O   . LEU A 1 444 ? 16.868  11.859  -1.734  1.00 94.51 444 A 1 
ATOM 3457 C CB  . LEU A 1 444 ? 18.693  11.394  -4.066  1.00 95.22 444 A 1 
ATOM 3458 C CG  . LEU A 1 444 ? 19.768  10.709  -4.911  1.00 94.30 444 A 1 
ATOM 3459 C CD1 . LEU A 1 444 ? 19.163  10.379  -6.275  1.00 90.33 444 A 1 
ATOM 3460 C CD2 . LEU A 1 444 ? 20.973  11.630  -5.099  1.00 90.55 444 A 1 
ATOM 3461 N N   . VAL A 1 445 ? 18.151  13.702  -1.644  1.00 96.19 445 A 1 
ATOM 3462 C CA  . VAL A 1 445 ? 17.100  14.588  -1.145  1.00 96.63 445 A 1 
ATOM 3463 C C   . VAL A 1 445 ? 16.797  15.643  -2.200  1.00 97.08 445 A 1 
ATOM 3464 O O   . VAL A 1 445 ? 17.687  16.375  -2.638  1.00 96.57 445 A 1 
ATOM 3465 C CB  . VAL A 1 445 ? 17.447  15.197  0.221   1.00 95.95 445 A 1 
ATOM 3466 C CG1 . VAL A 1 445 ? 16.251  15.978  0.780   1.00 92.95 445 A 1 
ATOM 3467 C CG2 . VAL A 1 445 ? 17.813  14.113  1.242   1.00 91.90 445 A 1 
ATOM 3468 N N   . TYR A 1 446 ? 15.536  15.712  -2.607  1.00 97.25 446 A 1 
ATOM 3469 C CA  . TYR A 1 446 ? 15.015  16.657  -3.588  1.00 97.08 446 A 1 
ATOM 3470 C C   . TYR A 1 446 ? 13.930  17.536  -2.975  1.00 96.87 446 A 1 
ATOM 3471 O O   . TYR A 1 446 ? 13.086  17.070  -2.218  1.00 95.85 446 A 1 
ATOM 3472 C CB  . TYR A 1 446 ? 14.482  15.920  -4.820  1.00 97.10 446 A 1 
ATOM 3473 C CG  . TYR A 1 446 ? 15.569  15.540  -5.803  1.00 97.48 446 A 1 
ATOM 3474 C CD1 . TYR A 1 446 ? 15.857  16.391  -6.886  1.00 94.37 446 A 1 
ATOM 3475 C CD2 . TYR A 1 446 ? 16.303  14.355  -5.626  1.00 94.34 446 A 1 
ATOM 3476 C CE1 . TYR A 1 446 ? 16.879  16.064  -7.791  1.00 94.25 446 A 1 
ATOM 3477 C CE2 . TYR A 1 446 ? 17.332  14.026  -6.526  1.00 94.30 446 A 1 
ATOM 3478 C CZ  . TYR A 1 446 ? 17.624  14.883  -7.609  1.00 96.78 446 A 1 
ATOM 3479 O OH  . TYR A 1 446 ? 18.625  14.580  -8.472  1.00 95.87 446 A 1 
ATOM 3480 N N   . ASP A 1 447 ? 13.940  18.796  -3.352  1.00 97.33 447 A 1 
ATOM 3481 C CA  . ASP A 1 447 ? 12.829  19.715  -3.144  1.00 97.37 447 A 1 
ATOM 3482 C C   . ASP A 1 447 ? 12.060  19.811  -4.462  1.00 97.54 447 A 1 
ATOM 3483 O O   . ASP A 1 447 ? 12.631  20.205  -5.481  1.00 96.46 447 A 1 
ATOM 3484 C CB  . ASP A 1 447 ? 13.414  21.047  -2.677  1.00 96.52 447 A 1 
ATOM 3485 C CG  . ASP A 1 447 ? 12.381  22.026  -2.133  1.00 91.15 447 A 1 
ATOM 3486 O OD1 . ASP A 1 447 ? 11.168  21.793  -2.210  1.00 83.13 447 A 1 
ATOM 3487 O OD2 . ASP A 1 447 ? 12.821  23.096  -1.655  1.00 82.87 447 A 1 
ATOM 3488 N N   . MET A 1 448 ? 10.809  19.376  -4.492  1.00 96.41 448 A 1 
ATOM 3489 C CA  . MET A 1 448 ? 10.034  19.257  -5.728  1.00 95.75 448 A 1 
ATOM 3490 C C   . MET A 1 448 ? 8.535   19.482  -5.509  1.00 95.90 448 A 1 
ATOM 3491 O O   . MET A 1 448 ? 8.044   19.290  -4.398  1.00 94.50 448 A 1 
ATOM 3492 C CB  . MET A 1 448 ? 10.332  17.913  -6.408  1.00 93.32 448 A 1 
ATOM 3493 C CG  . MET A 1 448 ? 9.822   16.669  -5.658  1.00 86.80 448 A 1 
ATOM 3494 S SD  . MET A 1 448 ? 10.450  15.092  -6.319  1.00 88.80 448 A 1 
ATOM 3495 C CE  . MET A 1 448 ? 9.920   15.210  -8.053  1.00 80.22 448 A 1 
ATOM 3496 N N   . PRO A 1 449 ? 7.789   19.898  -6.548  1.00 96.16 449 A 1 
ATOM 3497 C CA  . PRO A 1 449 ? 6.350   20.086  -6.433  1.00 95.69 449 A 1 
ATOM 3498 C C   . PRO A 1 449 ? 5.633   18.762  -6.164  1.00 94.85 449 A 1 
ATOM 3499 O O   . PRO A 1 449 ? 5.894   17.764  -6.834  1.00 93.37 449 A 1 
ATOM 3500 C CB  . PRO A 1 449 ? 5.892   20.704  -7.756  1.00 95.30 449 A 1 
ATOM 3501 C CG  . PRO A 1 449 ? 7.176   21.202  -8.410  1.00 93.35 449 A 1 
ATOM 3502 C CD  . PRO A 1 449 ? 8.237   20.260  -7.876  1.00 95.41 449 A 1 
ATOM 3503 N N   . LEU A 1 450 ? 4.684   18.766  -5.235  1.00 93.42 450 A 1 
ATOM 3504 C CA  . LEU A 1 450 ? 3.872   17.580  -4.945  1.00 92.10 450 A 1 
ATOM 3505 C C   . LEU A 1 450 ? 3.077   17.136  -6.181  1.00 91.82 450 A 1 
ATOM 3506 O O   . LEU A 1 450 ? 2.992   15.944  -6.456  1.00 90.48 450 A 1 
ATOM 3507 C CB  . LEU A 1 450 ? 2.958   17.891  -3.750  1.00 90.67 450 A 1 
ATOM 3508 C CG  . LEU A 1 450 ? 1.988   16.755  -3.368  1.00 88.32 450 A 1 
ATOM 3509 C CD1 . LEU A 1 450 ? 2.712   15.472  -2.960  1.00 84.59 450 A 1 
ATOM 3510 C CD2 . LEU A 1 450 ? 1.119   17.206  -2.194  1.00 83.85 450 A 1 
ATOM 3511 N N   . SER A 1 451 ? 2.553   18.091  -6.955  1.00 93.03 451 A 1 
ATOM 3512 C CA  . SER A 1 451 ? 1.777   17.853  -8.182  1.00 92.46 451 A 1 
ATOM 3513 C C   . SER A 1 451 ? 2.511   16.974  -9.205  1.00 91.65 451 A 1 
ATOM 3514 O O   . SER A 1 451 ? 1.886   16.144  -9.860  1.00 89.79 451 A 1 
ATOM 3515 C CB  . SER A 1 451 ? 1.430   19.209  -8.820  1.00 92.43 451 A 1 
ATOM 3516 O OG  . SER A 1 451 ? 2.614   19.945  -9.074  1.00 86.81 451 A 1 
ATOM 3517 N N   . GLU A 1 452 ? 3.829   17.107  -9.327  1.00 92.41 452 A 1 
ATOM 3518 C CA  . GLU A 1 452 ? 4.638   16.340  -10.285 1.00 91.80 452 A 1 
ATOM 3519 C C   . GLU A 1 452 ? 4.860   14.888  -9.851  1.00 91.20 452 A 1 
ATOM 3520 O O   . GLU A 1 452 ? 5.039   14.002  -10.689 1.00 88.19 452 A 1 
ATOM 3521 C CB  . GLU A 1 452 ? 5.994   17.035  -10.472 1.00 91.50 452 A 1 
ATOM 3522 C CG  . GLU A 1 452 ? 5.885   18.401  -11.152 1.00 89.59 452 A 1 
ATOM 3523 C CD  . GLU A 1 452 ? 5.430   18.345  -12.615 1.00 90.00 452 A 1 
ATOM 3524 O OE1 . GLU A 1 452 ? 5.117   19.431  -13.157 1.00 83.10 452 A 1 
ATOM 3525 O OE2 . GLU A 1 452 ? 5.439   17.251  -13.223 1.00 83.80 452 A 1 
ATOM 3526 N N   . VAL A 1 453 ? 4.824   14.641  -8.546  1.00 90.56 453 A 1 
ATOM 3527 C CA  . VAL A 1 453 ? 5.031   13.309  -7.966  1.00 88.99 453 A 1 
ATOM 3528 C C   . VAL A 1 453 ? 3.774   12.444  -8.068  1.00 87.05 453 A 1 
ATOM 3529 O O   . VAL A 1 453 ? 3.867   11.220  -8.123  1.00 83.05 453 A 1 
ATOM 3530 C CB  . VAL A 1 453 ? 5.521   13.439  -6.515  1.00 88.65 453 A 1 
ATOM 3531 C CG1 . VAL A 1 453 ? 5.767   12.089  -5.844  1.00 81.64 453 A 1 
ATOM 3532 C CG2 . VAL A 1 453 ? 6.844   14.207  -6.478  1.00 82.83 453 A 1 
ATOM 3533 N N   . LEU A 1 454 ? 2.601   13.068  -8.162  1.00 85.93 454 A 1 
ATOM 3534 C CA  . LEU A 1 454 ? 1.329   12.346  -8.257  1.00 82.54 454 A 1 
ATOM 3535 C C   . LEU A 1 454 ? 1.159   11.576  -9.570  1.00 79.74 454 A 1 
ATOM 3536 O O   . LEU A 1 454 ? 0.348   10.654  -9.639  1.00 73.21 454 A 1 
ATOM 3537 C CB  . LEU A 1 454 ? 0.168   13.334  -8.107  1.00 80.85 454 A 1 
ATOM 3538 C CG  . LEU A 1 454 ? 0.162   14.128  -6.798  1.00 77.36 454 A 1 
ATOM 3539 C CD1 . LEU A 1 454 ? -1.076  15.017  -6.795  1.00 73.92 454 A 1 
ATOM 3540 C CD2 . LEU A 1 454 ? 0.179   13.241  -5.558  1.00 73.61 454 A 1 
ATOM 3541 N N   . PHE A 1 455 ? 1.877   11.955  -10.613 1.00 79.79 455 A 1 
ATOM 3542 C CA  . PHE A 1 455 ? 1.719   11.395  -11.949 1.00 76.64 455 A 1 
ATOM 3543 C C   . PHE A 1 455 ? 2.991   10.683  -12.378 1.00 77.03 455 A 1 
ATOM 3544 O O   . PHE A 1 455 ? 4.031   11.312  -12.520 1.00 69.60 455 A 1 
ATOM 3545 C CB  . PHE A 1 455 ? 1.366   12.506  -12.939 1.00 73.07 455 A 1 
ATOM 3546 C CG  . PHE A 1 455 ? 0.163   13.322  -12.539 1.00 69.80 455 A 1 
ATOM 3547 C CD1 . PHE A 1 455 ? -1.098  12.722  -12.443 1.00 64.28 455 A 1 
ATOM 3548 C CD2 . PHE A 1 455 ? 0.322   14.691  -12.239 1.00 63.55 455 A 1 
ATOM 3549 C CE1 . PHE A 1 455 ? -2.207  13.493  -12.054 1.00 57.14 455 A 1 
ATOM 3550 C CE2 . PHE A 1 455 ? -0.788  15.460  -11.857 1.00 56.88 455 A 1 
ATOM 3551 C CZ  . PHE A 1 455 ? -2.051  14.862  -11.765 1.00 58.78 455 A 1 
ATOM 3552 N N   . ASP A 1 456 ? 2.886   9.386   -12.621 1.00 80.93 456 A 1 
ATOM 3553 C CA  . ASP A 1 456 ? 3.903   8.480   -13.183 1.00 81.54 456 A 1 
ATOM 3554 C C   . ASP A 1 456 ? 5.292   8.479   -12.518 1.00 82.47 456 A 1 
ATOM 3555 O O   . ASP A 1 456 ? 6.148   7.679   -12.882 1.00 79.40 456 A 1 
ATOM 3556 C CB  . ASP A 1 456 ? 3.966   8.619   -14.729 1.00 79.21 456 A 1 
ATOM 3557 C CG  . ASP A 1 456 ? 4.810   9.794   -15.262 1.00 75.65 456 A 1 
ATOM 3558 O OD1 . ASP A 1 456 ? 5.017   10.790  -14.543 1.00 70.82 456 A 1 
ATOM 3559 O OD2 . ASP A 1 456 ? 5.256   9.737   -16.423 1.00 72.43 456 A 1 
ATOM 3560 N N   . PHE A 1 457 ? 5.538   9.342   -11.542 1.00 86.94 457 A 1 
ATOM 3561 C CA  . PHE A 1 457 ? 6.844   9.464   -10.901 1.00 88.12 457 A 1 
ATOM 3562 C C   . PHE A 1 457 ? 7.243   8.179   -10.182 1.00 87.93 457 A 1 
ATOM 3563 O O   . PHE A 1 457 ? 8.350   7.682   -10.387 1.00 86.89 457 A 1 
ATOM 3564 C CB  . PHE A 1 457 ? 6.840   10.646  -9.924  1.00 89.55 457 A 1 
ATOM 3565 C CG  . PHE A 1 457 ? 8.140   10.788  -9.159  1.00 90.45 457 A 1 
ATOM 3566 C CD1 . PHE A 1 457 ? 8.269   10.246  -7.868  1.00 87.61 457 A 1 
ATOM 3567 C CD2 . PHE A 1 457 ? 9.240   11.431  -9.757  1.00 88.48 457 A 1 
ATOM 3568 C CE1 . PHE A 1 457 ? 9.489   10.350  -7.179  1.00 88.08 457 A 1 
ATOM 3569 C CE2 . PHE A 1 457 ? 10.458  11.536  -9.067  1.00 88.28 457 A 1 
ATOM 3570 C CZ  . PHE A 1 457 ? 10.582  10.996  -7.777  1.00 90.36 457 A 1 
ATOM 3571 N N   . TYR A 1 458 ? 6.333   7.634   -9.373  1.00 82.47 458 A 1 
ATOM 3572 C CA  . TYR A 1 458 ? 6.611   6.426   -8.603  1.00 79.84 458 A 1 
ATOM 3573 C C   . TYR A 1 458 ? 6.827   5.215   -9.512  1.00 79.78 458 A 1 
ATOM 3574 O O   . TYR A 1 458 ? 7.839   4.526   -9.376  1.00 77.37 458 A 1 
ATOM 3575 C CB  . TYR A 1 458 ? 5.483   6.187   -7.608  1.00 77.79 458 A 1 
ATOM 3576 C CG  . TYR A 1 458 ? 5.743   5.023   -6.678  1.00 72.58 458 A 1 
ATOM 3577 C CD1 . TYR A 1 458 ? 5.229   3.751   -6.986  1.00 68.48 458 A 1 
ATOM 3578 C CD2 . TYR A 1 458 ? 6.496   5.212   -5.505  1.00 65.68 458 A 1 
ATOM 3579 C CE1 . TYR A 1 458 ? 5.453   2.676   -6.109  1.00 64.31 458 A 1 
ATOM 3580 C CE2 . TYR A 1 458 ? 6.721   4.135   -4.626  1.00 63.10 458 A 1 
ATOM 3581 C CZ  . TYR A 1 458 ? 6.193   2.866   -4.926  1.00 64.18 458 A 1 
ATOM 3582 O OH  . TYR A 1 458 ? 6.395   1.824   -4.078  1.00 61.65 458 A 1 
ATOM 3583 N N   . ASP A 1 459 ? 5.954   5.014   -10.505 1.00 79.94 459 A 1 
ATOM 3584 C CA  . ASP A 1 459 ? 6.072   3.910   -11.464 1.00 78.57 459 A 1 
ATOM 3585 C C   . ASP A 1 459 ? 7.380   4.002   -12.253 1.00 80.00 459 A 1 
ATOM 3586 O O   . ASP A 1 459 ? 8.116   3.022   -12.392 1.00 78.54 459 A 1 
ATOM 3587 C CB  . ASP A 1 459 ? 4.883   3.937   -12.436 1.00 75.70 459 A 1 
ATOM 3588 C CG  . ASP A 1 459 ? 3.529   3.817   -11.743 1.00 70.71 459 A 1 
ATOM 3589 O OD1 . ASP A 1 459 ? 3.502   3.284   -10.615 1.00 67.29 459 A 1 
ATOM 3590 O OD2 . ASP A 1 459 ? 2.563   4.335   -12.332 1.00 64.50 459 A 1 
ATOM 3591 N N   . ARG A 1 460 ? 7.722   5.202   -12.726 1.00 86.32 460 A 1 
ATOM 3592 C CA  . ARG A 1 460 ? 8.991   5.446   -13.420 1.00 87.83 460 A 1 
ATOM 3593 C C   . ARG A 1 460 ? 10.187  5.255   -12.491 1.00 88.49 460 A 1 
ATOM 3594 O O   . ARG A 1 460 ? 11.163  4.635   -12.909 1.00 87.44 460 A 1 
ATOM 3595 C CB  . ARG A 1 460 ? 9.005   6.843   -14.051 1.00 89.31 460 A 1 
ATOM 3596 C CG  . ARG A 1 460 ? 8.057   6.954   -15.254 1.00 87.39 460 A 1 
ATOM 3597 C CD  . ARG A 1 460 ? 8.125   8.349   -15.890 1.00 85.44 460 A 1 
ATOM 3598 N NE  . ARG A 1 460 ? 9.441   8.588   -16.510 1.00 79.95 460 A 1 
ATOM 3599 C CZ  . ARG A 1 460 ? 9.970   9.749   -16.887 1.00 75.75 460 A 1 
ATOM 3600 N NH1 . ARG A 1 460 ? 9.347   10.885  -16.804 1.00 69.44 460 A 1 
ATOM 3601 N NH2 . ARG A 1 460 ? 11.173  9.782   -17.367 1.00 67.53 460 A 1 
ATOM 3602 N N   . LEU A 1 461 ? 10.114  5.724   -11.247 1.00 88.08 461 A 1 
ATOM 3603 C CA  . LEU A 1 461 ? 11.162  5.520   -10.245 1.00 87.81 461 A 1 
ATOM 3604 C C   . LEU A 1 461 ? 11.405  4.026   -9.997  1.00 86.13 461 A 1 
ATOM 3605 O O   . LEU A 1 461 ? 12.554  3.570   -10.016 1.00 84.36 461 A 1 
ATOM 3606 C CB  . LEU A 1 461 ? 10.760  6.251   -8.947  1.00 88.76 461 A 1 
ATOM 3607 C CG  . LEU A 1 461 ? 11.790  6.123   -7.812  1.00 88.24 461 A 1 
ATOM 3608 C CD1 . LEU A 1 461 ? 13.064  6.903   -8.127  1.00 84.41 461 A 1 
ATOM 3609 C CD2 . LEU A 1 461 ? 11.206  6.650   -6.507  1.00 84.64 461 A 1 
ATOM 3610 N N   . LYS A 1 462 ? 10.328  3.255   -9.821  1.00 81.66 462 A 1 
ATOM 3611 C CA  . LYS A 1 462 ? 10.404  1.802   -9.628  1.00 78.29 462 A 1 
ATOM 3612 C C   . LYS A 1 462 ? 10.903  1.086   -10.878 1.00 79.31 462 A 1 
ATOM 3613 O O   . LYS A 1 462 ? 11.798  0.250   -10.770 1.00 76.10 462 A 1 
ATOM 3614 C CB  . LYS A 1 462 ? 9.039   1.257   -9.172  1.00 73.88 462 A 1 
ATOM 3615 C CG  . LYS A 1 462 ? 8.649   1.678   -7.744  1.00 67.65 462 A 1 
ATOM 3616 C CD  . LYS A 1 462 ? 9.594   1.124   -6.672  1.00 64.49 462 A 1 
ATOM 3617 C CE  . LYS A 1 462 ? 9.051   1.427   -5.273  1.00 59.95 462 A 1 
ATOM 3618 N NZ  . LYS A 1 462 ? 9.948   0.917   -4.213  1.00 56.64 462 A 1 
ATOM 3619 N N   . SER A 1 463 ? 10.426  1.455   -12.059 1.00 79.35 463 A 1 
ATOM 3620 C CA  . SER A 1 463 ? 10.888  0.902   -13.337 1.00 79.49 463 A 1 
ATOM 3621 C C   . SER A 1 463 ? 12.384  1.158   -13.566 1.00 80.01 463 A 1 
ATOM 3622 O O   . SER A 1 463 ? 13.146  0.220   -13.805 1.00 78.87 463 A 1 
ATOM 3623 C CB  . SER A 1 463 ? 10.044  1.492   -14.468 1.00 79.27 463 A 1 
ATOM 3624 O OG  . SER A 1 463 ? 10.431  0.935   -15.706 1.00 71.91 463 A 1 
ATOM 3625 N N   . ILE A 1 464 ? 12.832  2.404   -13.418 1.00 86.77 464 A 1 
ATOM 3626 C CA  . ILE A 1 464 ? 14.241  2.807   -13.591 1.00 88.70 464 A 1 
ATOM 3627 C C   . ILE A 1 464 ? 15.156  2.072   -12.611 1.00 88.20 464 A 1 
ATOM 3628 O O   . ILE A 1 464 ? 16.237  1.620   -12.987 1.00 85.78 464 A 1 
ATOM 3629 C CB  . ILE A 1 464 ? 14.362  4.340   -13.427 1.00 90.84 464 A 1 
ATOM 3630 C CG1 . ILE A 1 464 ? 13.761  5.050   -14.662 1.00 88.89 464 A 1 
ATOM 3631 C CG2 . ILE A 1 464 ? 15.819  4.788   -13.222 1.00 88.04 464 A 1 
ATOM 3632 C CD1 . ILE A 1 464 ? 13.539  6.551   -14.462 1.00 85.07 464 A 1 
ATOM 3633 N N   . SER A 1 465 ? 14.716  1.953   -11.358 1.00 85.28 465 A 1 
ATOM 3634 C CA  . SER A 1 465 ? 15.496  1.309   -10.297 1.00 82.32 465 A 1 
ATOM 3635 C C   . SER A 1 465 ? 15.328  -0.206  -10.237 1.00 80.21 465 A 1 
ATOM 3636 O O   . SER A 1 465 ? 15.940  -0.840  -9.378  1.00 77.22 465 A 1 
ATOM 3637 C CB  . SER A 1 465 ? 15.159  1.930   -8.949  1.00 81.79 465 A 1 
ATOM 3638 O OG  . SER A 1 465 ? 13.825  1.653   -8.591  1.00 80.69 465 A 1 
ATOM 3639 N N   . ARG A 1 466 ? 14.511  -0.792  -11.118 1.00 76.29 466 A 1 
ATOM 3640 C CA  . ARG A 1 466 ? 14.070  -2.193  -11.037 1.00 73.81 466 A 1 
ATOM 3641 C C   . ARG A 1 466 ? 13.459  -2.540  -9.668  1.00 72.11 466 A 1 
ATOM 3642 O O   . ARG A 1 466 ? 13.676  -3.630  -9.152  1.00 66.93 466 A 1 
ATOM 3643 C CB  . ARG A 1 466 ? 15.194  -3.152  -11.433 1.00 72.62 466 A 1 
ATOM 3644 C CG  . ARG A 1 466 ? 15.784  -2.864  -12.813 1.00 69.78 466 A 1 
ATOM 3645 C CD  . ARG A 1 466 ? 16.868  -3.905  -13.094 1.00 67.39 466 A 1 
ATOM 3646 N NE  . ARG A 1 466 ? 17.455  -3.717  -14.423 1.00 61.68 466 A 1 
ATOM 3647 C CZ  . ARG A 1 466 ? 18.379  -4.484  -14.972 1.00 57.58 466 A 1 
ATOM 3648 N NH1 . ARG A 1 466 ? 18.886  -5.512  -14.343 1.00 52.90 466 A 1 
ATOM 3649 N NH2 . ARG A 1 466 ? 18.811  -4.229  -16.178 1.00 52.13 466 A 1 
ATOM 3650 N N   . GLY A 1 467 ? 12.749  -1.591  -9.064  1.00 71.92 467 A 1 
ATOM 3651 C CA  . GLY A 1 467 ? 12.117  -1.740  -7.751  1.00 69.11 467 A 1 
ATOM 3652 C C   . GLY A 1 467 ? 13.009  -1.439  -6.544  1.00 69.97 467 A 1 
ATOM 3653 O O   . GLY A 1 467 ? 12.489  -1.360  -5.441  1.00 68.04 467 A 1 
ATOM 3654 N N   . TYR A 1 468 ? 14.310  -1.218  -6.727  1.00 73.75 468 A 1 
ATOM 3655 C CA  . TYR A 1 468 ? 15.245  -1.005  -5.610  1.00 72.13 468 A 1 
ATOM 3656 C C   . TYR A 1 468 ? 15.109  0.347   -4.906  1.00 73.58 468 A 1 
ATOM 3657 O O   . TYR A 1 468 ? 15.494  0.455   -3.745  1.00 70.60 468 A 1 
ATOM 3658 C CB  . TYR A 1 468 ? 16.682  -1.098  -6.106  1.00 68.44 468 A 1 
ATOM 3659 C CG  . TYR A 1 468 ? 17.197  -2.479  -6.404  1.00 65.58 468 A 1 
ATOM 3660 C CD1 . TYR A 1 468 ? 17.481  -3.358  -5.347  1.00 62.04 468 A 1 
ATOM 3661 C CD2 . TYR A 1 468 ? 17.493  -2.849  -7.726  1.00 58.46 468 A 1 
ATOM 3662 C CE1 . TYR A 1 468 ? 18.048  -4.612  -5.619  1.00 57.24 468 A 1 
ATOM 3663 C CE2 . TYR A 1 468 ? 18.063  -4.103  -7.996  1.00 55.68 468 A 1 
ATOM 3664 C CZ  . TYR A 1 468 ? 18.339  -4.988  -6.947  1.00 57.38 468 A 1 
ATOM 3665 O OH  . TYR A 1 468 ? 18.880  -6.202  -7.214  1.00 54.70 468 A 1 
ATOM 3666 N N   . ALA A 1 469 ? 14.667  1.399   -5.599  1.00 77.45 469 A 1 
ATOM 3667 C CA  . ALA A 1 469 ? 14.588  2.719   -4.990  1.00 78.83 469 A 1 
ATOM 3668 C C   . ALA A 1 469 ? 13.420  2.779   -3.997  1.00 77.10 469 A 1 
ATOM 3669 O O   . ALA A 1 469 ? 12.289  2.441   -4.354  1.00 75.53 469 A 1 
ATOM 3670 C CB  . ALA A 1 469 ? 14.488  3.791   -6.070  1.00 82.10 469 A 1 
ATOM 3671 N N   . SER A 1 470 ? 13.689  3.238   -2.777  1.00 79.02 470 A 1 
ATOM 3672 C CA  . SER A 1 470 ? 12.639  3.678   -1.863  1.00 77.80 470 A 1 
ATOM 3673 C C   . SER A 1 470 ? 12.367  5.163   -2.068  1.00 80.22 470 A 1 
ATOM 3674 O O   . SER A 1 470 ? 13.244  5.915   -2.499  1.00 79.61 470 A 1 
ATOM 3675 C CB  . SER A 1 470 ? 12.972  3.342   -0.407  1.00 73.76 470 A 1 
ATOM 3676 O OG  . SER A 1 470 ? 14.025  4.145   0.075   1.00 65.64 470 A 1 
ATOM 3677 N N   . PHE A 1 471 ? 11.134  5.572   -1.803  1.00 79.43 471 A 1 
ATOM 3678 C CA  . PHE A 1 471 ? 10.689  6.949   -1.910  1.00 78.80 471 A 1 
ATOM 3679 C C   . PHE A 1 471 ? 9.920   7.312   -0.654  1.00 76.51 471 A 1 
ATOM 3680 O O   . PHE A 1 471 ? 8.985   6.611   -0.275  1.00 73.74 471 A 1 
ATOM 3681 C CB  . PHE A 1 471 ? 9.825   7.116   -3.163  1.00 80.51 471 A 1 
ATOM 3682 C CG  . PHE A 1 471 ? 9.206   8.496   -3.283  1.00 81.69 471 A 1 
ATOM 3683 C CD1 . PHE A 1 471 ? 7.861   8.709   -2.928  1.00 78.10 471 A 1 
ATOM 3684 C CD2 . PHE A 1 471 ? 9.991   9.579   -3.708  1.00 78.94 471 A 1 
ATOM 3685 C CE1 . PHE A 1 471 ? 7.304   9.996   -3.015  1.00 77.54 471 A 1 
ATOM 3686 C CE2 . PHE A 1 471 ? 9.436   10.866  -3.790  1.00 77.88 471 A 1 
ATOM 3687 C CZ  . PHE A 1 471 ? 8.092   11.077  -3.447  1.00 82.07 471 A 1 
ATOM 3688 N N   . ASP A 1 472 ? 10.318  8.414   -0.051  1.00 79.20 472 A 1 
ATOM 3689 C CA  . ASP A 1 472 ? 9.655   9.006   1.094   1.00 78.19 472 A 1 
ATOM 3690 C C   . ASP A 1 472 ? 9.605   10.526  0.938   1.00 81.23 472 A 1 
ATOM 3691 O O   . ASP A 1 472 ? 10.396  11.102  0.196   1.00 80.75 472 A 1 
ATOM 3692 C CB  . ASP A 1 472 ? 10.384  8.582   2.369   1.00 73.95 472 A 1 
ATOM 3693 C CG  . ASP A 1 472 ? 9.580   8.950   3.600   1.00 68.17 472 A 1 
ATOM 3694 O OD1 . ASP A 1 472 ? 8.364   9.229   3.465   1.00 65.06 472 A 1 
ATOM 3695 O OD2 . ASP A 1 472 ? 10.122  8.915   4.722   1.00 61.43 472 A 1 
ATOM 3696 N N   . TYR A 1 473 ? 8.654   11.187  1.592   1.00 81.97 473 A 1 
ATOM 3697 C CA  . TYR A 1 473 ? 8.532   12.632  1.493   1.00 80.74 473 A 1 
ATOM 3698 C C   . TYR A 1 473 ? 7.840   13.259  2.702   1.00 80.57 473 A 1 
ATOM 3699 O O   . TYR A 1 473 ? 6.925   12.695  3.291   1.00 79.00 473 A 1 
ATOM 3700 C CB  . TYR A 1 473 ? 7.805   13.023  0.203   1.00 79.54 473 A 1 
ATOM 3701 C CG  . TYR A 1 473 ? 6.317   12.723  0.188   1.00 79.25 473 A 1 
ATOM 3702 C CD1 . TYR A 1 473 ? 5.856   11.434  -0.131  1.00 74.58 473 A 1 
ATOM 3703 C CD2 . TYR A 1 473 ? 5.392   13.729  0.531   1.00 74.46 473 A 1 
ATOM 3704 C CE1 . TYR A 1 473 ? 4.479   11.145  -0.107  1.00 71.74 473 A 1 
ATOM 3705 C CE2 . TYR A 1 473 ? 4.013   13.447  0.558   1.00 71.52 473 A 1 
ATOM 3706 C CZ  . TYR A 1 473 ? 3.557   12.153  0.239   1.00 74.39 473 A 1 
ATOM 3707 O OH  . TYR A 1 473 ? 2.227   11.883  0.275   1.00 71.07 473 A 1 
ATOM 3708 N N   . ASP A 1 474 ? 8.216   14.502  2.969   1.00 81.28 474 A 1 
ATOM 3709 C CA  . ASP A 1 474 ? 7.503   15.399  3.870   1.00 82.79 474 A 1 
ATOM 3710 C C   . ASP A 1 474 ? 6.996   16.610  3.090   1.00 85.91 474 A 1 
ATOM 3711 O O   . ASP A 1 474 ? 7.715   17.174  2.262   1.00 85.60 474 A 1 
ATOM 3712 C CB  . ASP A 1 474 ? 8.416   15.835  5.018   1.00 79.87 474 A 1 
ATOM 3713 C CG  . ASP A 1 474 ? 8.800   14.681  5.945   1.00 73.70 474 A 1 
ATOM 3714 O OD1 . ASP A 1 474 ? 7.897   13.890  6.322   1.00 68.87 474 A 1 
ATOM 3715 O OD2 . ASP A 1 474 ? 9.989   14.646  6.324   1.00 66.57 474 A 1 
ATOM 3716 N N   . ILE A 1 475 ? 5.758   17.029  3.364   1.00 85.27 475 A 1 
ATOM 3717 C CA  . ILE A 1 475 ? 5.213   18.269  2.799   1.00 84.49 475 A 1 
ATOM 3718 C C   . ILE A 1 475 ? 5.943   19.443  3.452   1.00 85.42 475 A 1 
ATOM 3719 O O   . ILE A 1 475 ? 6.051   19.508  4.676   1.00 84.19 475 A 1 
ATOM 3720 C CB  . ILE A 1 475 ? 3.683   18.358  2.975   1.00 83.00 475 A 1 
ATOM 3721 C CG1 . ILE A 1 475 ? 2.994   17.144  2.310   1.00 79.20 475 A 1 
ATOM 3722 C CG2 . ILE A 1 475 ? 3.149   19.674  2.373   1.00 77.92 475 A 1 
ATOM 3723 C CD1 . ILE A 1 475 ? 1.485   17.070  2.567   1.00 71.42 475 A 1 
ATOM 3724 N N   . THR A 1 476 ? 6.427   20.365  2.618   1.00 89.80 476 A 1 
ATOM 3725 C CA  . THR A 1 476 ? 7.131   21.564  3.085   1.00 89.11 476 A 1 
ATOM 3726 C C   . THR A 1 476 ? 6.254   22.799  2.911   1.00 87.50 476 A 1 
ATOM 3727 O O   . THR A 1 476 ? 5.091   22.811  3.323   1.00 79.98 476 A 1 
ATOM 3728 C CB  . THR A 1 476 ? 8.531   21.685  2.445   1.00 88.47 476 A 1 
ATOM 3729 O OG1 . THR A 1 476 ? 8.491   21.776  1.040   1.00 81.41 476 A 1 
ATOM 3730 C CG2 . THR A 1 476 ? 9.419   20.490  2.791   1.00 79.12 476 A 1 
ATOM 3731 N N   . ASP A 1 477 ? 6.804   23.847  2.321   1.00 89.08 477 A 1 
ATOM 3732 C CA  . ASP A 1 477 ? 6.127   25.118  2.119   1.00 89.25 477 A 1 
ATOM 3733 C C   . ASP A 1 477 ? 5.462   25.207  0.740   1.00 91.57 477 A 1 
ATOM 3734 O O   . ASP A 1 477 ? 5.675   24.384  -0.147  1.00 89.48 477 A 1 
ATOM 3735 C CB  . ASP A 1 477 ? 7.129   26.254  2.356   1.00 84.02 477 A 1 
ATOM 3736 C CG  . ASP A 1 477 ? 7.648   26.273  3.796   1.00 73.99 477 A 1 
ATOM 3737 O OD1 . ASP A 1 477 ? 6.803   26.198  4.715   1.00 67.29 477 A 1 
ATOM 3738 O OD2 . ASP A 1 477 ? 8.885   26.357  3.963   1.00 66.21 477 A 1 
ATOM 3739 N N   . TYR A 1 478 ? 4.667   26.250  0.552   1.00 94.42 478 A 1 
ATOM 3740 C CA  . TYR A 1 478 ? 4.131   26.625  -0.753  1.00 95.00 478 A 1 
ATOM 3741 C C   . TYR A 1 478 ? 5.128   27.515  -1.500  1.00 95.82 478 A 1 
ATOM 3742 O O   . TYR A 1 478 ? 5.726   28.415  -0.913  1.00 94.04 478 A 1 
ATOM 3743 C CB  . TYR A 1 478 ? 2.779   27.316  -0.585  1.00 93.80 478 A 1 
ATOM 3744 C CG  . TYR A 1 478 ? 1.625   26.365  -0.352  1.00 93.29 478 A 1 
ATOM 3745 C CD1 . TYR A 1 478 ? 0.695   26.138  -1.382  1.00 87.39 478 A 1 
ATOM 3746 C CD2 . TYR A 1 478 ? 1.478   25.698  0.881   1.00 88.32 478 A 1 
ATOM 3747 C CE1 . TYR A 1 478 ? -0.377  25.253  -1.184  1.00 87.07 478 A 1 
ATOM 3748 C CE2 . TYR A 1 478 ? 0.414   24.801  1.080   1.00 87.56 478 A 1 
ATOM 3749 C CZ  . TYR A 1 478 ? -0.520  24.581  0.045   1.00 90.83 478 A 1 
ATOM 3750 O OH  . TYR A 1 478 ? -1.549  23.714  0.228   1.00 88.28 478 A 1 
ATOM 3751 N N   . LYS A 1 479 ? 5.266   27.290  -2.820  1.00 96.41 479 A 1 
ATOM 3752 C CA  . LYS A 1 479 ? 6.130   28.106  -3.678  1.00 96.93 479 A 1 
ATOM 3753 C C   . LYS A 1 479 ? 5.368   28.632  -4.891  1.00 97.33 479 A 1 
ATOM 3754 O O   . LYS A 1 479 ? 4.466   27.948  -5.371  1.00 96.75 479 A 1 
ATOM 3755 C CB  . LYS A 1 479 ? 7.354   27.308  -4.124  1.00 96.67 479 A 1 
ATOM 3756 C CG  . LYS A 1 479 ? 8.246   26.908  -2.950  1.00 95.56 479 A 1 
ATOM 3757 C CD  . LYS A 1 479 ? 9.516   26.260  -3.490  1.00 93.05 479 A 1 
ATOM 3758 C CE  . LYS A 1 479 ? 10.365  25.728  -2.345  1.00 88.78 479 A 1 
ATOM 3759 N NZ  . LYS A 1 479 ? 11.511  24.962  -2.879  1.00 81.03 479 A 1 
ATOM 3760 N N   . PRO A 1 480 ? 5.742   29.820  -5.414  1.00 97.04 480 A 1 
ATOM 3761 C CA  . PRO A 1 480 ? 5.109   30.404  -6.588  1.00 96.96 480 A 1 
ATOM 3762 C C   . PRO A 1 480 ? 5.126   29.463  -7.794  1.00 96.78 480 A 1 
ATOM 3763 O O   . PRO A 1 480 ? 6.140   28.822  -8.081  1.00 95.42 480 A 1 
ATOM 3764 C CB  . PRO A 1 480 ? 5.873   31.698  -6.874  1.00 96.35 480 A 1 
ATOM 3765 C CG  . PRO A 1 480 ? 6.426   32.089  -5.506  1.00 94.62 480 A 1 
ATOM 3766 C CD  . PRO A 1 480 ? 6.737   30.739  -4.874  1.00 96.41 480 A 1 
ATOM 3767 N N   . THR A 1 481 ? 4.016   29.418  -8.525  1.00 96.67 481 A 1 
ATOM 3768 C CA  . THR A 1 481 ? 3.842   28.603  -9.729  1.00 96.25 481 A 1 
ATOM 3769 C C   . THR A 1 481 ? 2.930   29.304  -10.738 1.00 96.22 481 A 1 
ATOM 3770 O O   . THR A 1 481 ? 2.165   30.203  -10.389 1.00 94.28 481 A 1 
ATOM 3771 C CB  . THR A 1 481 ? 3.314   27.210  -9.346  1.00 95.06 481 A 1 
ATOM 3772 O OG1 . THR A 1 481 ? 3.414   26.339  -10.446 1.00 89.57 481 A 1 
ATOM 3773 C CG2 . THR A 1 481 ? 1.864   27.215  -8.858  1.00 88.22 481 A 1 
ATOM 3774 N N   . GLU A 1 482 ? 3.000   28.914  -12.020 1.00 96.06 482 A 1 
ATOM 3775 C CA  . GLU A 1 482 ? 2.051   29.321  -13.055 1.00 95.56 482 A 1 
ATOM 3776 C C   . GLU A 1 482 ? 1.097   28.166  -13.349 1.00 95.60 482 A 1 
ATOM 3777 O O   . GLU A 1 482 ? 1.499   27.139  -13.898 1.00 93.18 482 A 1 
ATOM 3778 C CB  . GLU A 1 482 ? 2.757   29.797  -14.334 1.00 94.36 482 A 1 
ATOM 3779 C CG  . GLU A 1 482 ? 3.520   31.115  -14.149 1.00 88.40 482 A 1 
ATOM 3780 C CD  . GLU A 1 482 ? 4.000   31.754  -15.471 1.00 82.95 482 A 1 
ATOM 3781 O OE1 . GLU A 1 482 ? 4.881   32.632  -15.397 1.00 72.27 482 A 1 
ATOM 3782 O OE2 . GLU A 1 482 ? 3.427   31.455  -16.555 1.00 72.20 482 A 1 
ATOM 3783 N N   . LEU A 1 483 ? -0.171  28.340  -12.995 1.00 95.05 483 A 1 
ATOM 3784 C CA  . LEU A 1 483 ? -1.210  27.339  -13.216 1.00 94.83 483 A 1 
ATOM 3785 C C   . LEU A 1 483 ? -2.142  27.752  -14.346 1.00 95.20 483 A 1 
ATOM 3786 O O   . LEU A 1 483 ? -2.434  28.928  -14.541 1.00 93.01 483 A 1 
ATOM 3787 C CB  . LEU A 1 483 ? -2.014  27.090  -11.933 1.00 92.52 483 A 1 
ATOM 3788 C CG  . LEU A 1 483 ? -1.195  26.502  -10.782 1.00 88.49 483 A 1 
ATOM 3789 C CD1 . LEU A 1 483 ? -2.077  26.446  -9.543  1.00 83.52 483 A 1 
ATOM 3790 C CD2 . LEU A 1 483 ? -0.679  25.098  -11.089 1.00 83.62 483 A 1 
ATOM 3791 N N   . VAL A 1 484 ? -2.661  26.747  -15.048 1.00 95.30 484 A 1 
ATOM 3792 C CA  . VAL A 1 484 ? -3.774  26.888  -15.984 1.00 95.07 484 A 1 
ATOM 3793 C C   . VAL A 1 484 ? -4.823  25.825  -15.693 1.00 95.07 484 A 1 
ATOM 3794 O O   . VAL A 1 484 ? -4.500  24.704  -15.288 1.00 94.06 484 A 1 
ATOM 3795 C CB  . VAL A 1 484 ? -3.313  26.843  -17.449 1.00 94.38 484 A 1 
ATOM 3796 C CG1 . VAL A 1 484 ? -2.422  28.045  -17.777 1.00 89.48 484 A 1 
ATOM 3797 C CG2 . VAL A 1 484 ? -2.558  25.558  -17.809 1.00 88.67 484 A 1 
ATOM 3798 N N   . LYS A 1 485 ? -6.089  26.174  -15.936 1.00 94.39 485 A 1 
ATOM 3799 C CA  . LYS A 1 485 ? -7.177  25.202  -15.946 1.00 94.51 485 A 1 
ATOM 3800 C C   . LYS A 1 485 ? -7.203  24.510  -17.306 1.00 94.85 485 A 1 
ATOM 3801 O O   . LYS A 1 485 ? -7.438  25.150  -18.331 1.00 94.09 485 A 1 
ATOM 3802 C CB  . LYS A 1 485 ? -8.496  25.899  -15.589 1.00 93.38 485 A 1 
ATOM 3803 C CG  . LYS A 1 485 ? -9.631  24.878  -15.476 1.00 91.61 485 A 1 
ATOM 3804 C CD  . LYS A 1 485 ? -10.950 25.554  -15.093 1.00 88.92 485 A 1 
ATOM 3805 C CE  . LYS A 1 485 ? -12.046 24.494  -15.155 1.00 83.12 485 A 1 
ATOM 3806 N NZ  . LYS A 1 485 ? -13.380 25.039  -14.832 1.00 79.66 485 A 1 
ATOM 3807 N N   . LEU A 1 486 ? -6.938  23.216  -17.315 1.00 94.06 486 A 1 
ATOM 3808 C CA  . LEU A 1 486 ? -7.055  22.339  -18.470 1.00 94.30 486 A 1 
ATOM 3809 C C   . LEU A 1 486 ? -8.450  21.710  -18.471 1.00 94.09 486 A 1 
ATOM 3810 O O   . LEU A 1 486 ? -8.733  20.840  -17.648 1.00 92.64 486 A 1 
ATOM 3811 C CB  . LEU A 1 486 ? -5.933  21.286  -18.403 1.00 94.25 486 A 1 
ATOM 3812 C CG  . LEU A 1 486 ? -6.037  20.194  -19.474 1.00 93.83 486 A 1 
ATOM 3813 C CD1 . LEU A 1 486 ? -5.897  20.763  -20.882 1.00 89.69 486 A 1 
ATOM 3814 C CD2 . LEU A 1 486 ? -4.946  19.146  -19.259 1.00 89.78 486 A 1 
ATOM 3815 N N   . ASP A 1 487 ? -9.289  22.115  -19.411 1.00 93.89 487 A 1 
ATOM 3816 C CA  . ASP A 1 487 ? -10.606 21.524  -19.616 1.00 93.94 487 A 1 
ATOM 3817 C C   . ASP A 1 487 ? -10.522 20.367  -20.614 1.00 94.61 487 A 1 
ATOM 3818 O O   . ASP A 1 487 ? -9.868  20.457  -21.654 1.00 93.71 487 A 1 
ATOM 3819 C CB  . ASP A 1 487 ? -11.607 22.596  -20.061 1.00 92.99 487 A 1 
ATOM 3820 C CG  . ASP A 1 487 ? -11.915 23.622  -18.965 1.00 91.58 487 A 1 
ATOM 3821 O OD1 . ASP A 1 487 ? -12.195 23.205  -17.816 1.00 86.70 487 A 1 
ATOM 3822 O OD2 . ASP A 1 487 ? -11.908 24.829  -19.280 1.00 86.69 487 A 1 
ATOM 3823 N N   . ILE A 1 488 ? -11.219 19.274  -20.319 1.00 92.55 488 A 1 
ATOM 3824 C CA  . ILE A 1 488 ? -11.356 18.135  -21.226 1.00 91.80 488 A 1 
ATOM 3825 C C   . ILE A 1 488 ? -12.734 18.180  -21.877 1.00 91.64 488 A 1 
ATOM 3826 O O   . ILE A 1 488 ? -13.763 18.215  -21.202 1.00 90.21 488 A 1 
ATOM 3827 C CB  . ILE A 1 488 ? -11.073 16.804  -20.505 1.00 91.33 488 A 1 
ATOM 3828 C CG1 . ILE A 1 488 ? -9.682  16.778  -19.841 1.00 88.84 488 A 1 
ATOM 3829 C CG2 . ILE A 1 488 ? -11.233 15.625  -21.477 1.00 88.79 488 A 1 
ATOM 3830 C CD1 . ILE A 1 488 ? -8.485  16.994  -20.779 1.00 84.27 488 A 1 
ATOM 3831 N N   . LEU A 1 489 ? -12.756 18.167  -23.209 1.00 92.24 489 A 1 
ATOM 3832 C CA  . LEU A 1 489 ? -13.972 18.207  -24.004 1.00 92.33 489 A 1 
ATOM 3833 C C   . LEU A 1 489 ? -14.245 16.827  -24.595 1.00 91.95 489 A 1 
ATOM 3834 O O   . LEU A 1 489 ? -13.426 16.277  -25.333 1.00 90.99 489 A 1 
ATOM 3835 C CB  . LEU A 1 489 ? -13.896 19.281  -25.101 1.00 93.02 489 A 1 
ATOM 3836 C CG  . LEU A 1 489 ? -13.744 20.738  -24.613 1.00 91.99 489 A 1 
ATOM 3837 C CD1 . LEU A 1 489 ? -12.301 21.110  -24.295 1.00 84.71 489 A 1 
ATOM 3838 C CD2 . LEU A 1 489 ? -14.212 21.699  -25.711 1.00 84.85 489 A 1 
ATOM 3839 N N   . LEU A 1 490 ? -15.442 16.320  -24.350 1.00 89.48 490 A 1 
ATOM 3840 C CA  . LEU A 1 490 ? -15.993 15.153  -25.027 1.00 88.14 490 A 1 
ATOM 3841 C C   . LEU A 1 490 ? -17.048 15.625  -26.025 1.00 87.78 490 A 1 
ATOM 3842 O O   . LEU A 1 490 ? -18.016 16.295  -25.661 1.00 85.28 490 A 1 
ATOM 3843 C CB  . LEU A 1 490 ? -16.554 14.146  -24.010 1.00 86.76 490 A 1 
ATOM 3844 C CG  . LEU A 1 490 ? -15.535 13.603  -22.990 1.00 83.44 490 A 1 
ATOM 3845 C CD1 . LEU A 1 490 ? -16.205 12.543  -22.118 1.00 79.64 490 A 1 
ATOM 3846 C CD2 . LEU A 1 490 ? -14.320 12.965  -23.654 1.00 79.54 490 A 1 
ATOM 3847 N N   . ASN A 1 491 ? -16.850 15.297  -27.318 1.00 87.29 491 A 1 
ATOM 3848 C CA  . ASN A 1 491 ? -17.724 15.752  -28.401 1.00 87.39 491 A 1 
ATOM 3849 C C   . ASN A 1 491 ? -17.946 17.284  -28.422 1.00 88.32 491 A 1 
ATOM 3850 O O   . ASN A 1 491 ? -19.053 17.769  -28.662 1.00 84.95 491 A 1 
ATOM 3851 C CB  . ASN A 1 491 ? -19.016 14.923  -28.366 1.00 84.60 491 A 1 
ATOM 3852 C CG  . ASN A 1 491 ? -19.767 14.962  -29.680 1.00 79.36 491 A 1 
ATOM 3853 O OD1 . ASN A 1 491 ? -19.198 15.078  -30.753 1.00 71.72 491 A 1 
ATOM 3854 N ND2 . ASN A 1 491 ? -21.070 14.817  -29.643 1.00 70.99 491 A 1 
ATOM 3855 N N   . GLY A 1 492 ? -16.896 18.042  -28.142 1.00 89.73 492 A 1 
ATOM 3856 C CA  . GLY A 1 492 ? -16.915 19.511  -28.122 1.00 90.16 492 A 1 
ATOM 3857 C C   . GLY A 1 492 ? -17.564 20.142  -26.883 1.00 91.34 492 A 1 
ATOM 3858 O O   . GLY A 1 492 ? -17.666 21.362  -26.829 1.00 88.72 492 A 1 
ATOM 3859 N N   . LYS A 1 493 ? -18.000 19.352  -25.903 1.00 90.81 493 A 1 
ATOM 3860 C CA  . LYS A 1 493 ? -18.531 19.843  -24.620 1.00 90.35 493 A 1 
ATOM 3861 C C   . LYS A 1 493 ? -17.528 19.594  -23.502 1.00 91.09 493 A 1 
ATOM 3862 O O   . LYS A 1 493 ? -17.041 18.474  -23.377 1.00 89.42 493 A 1 
ATOM 3863 C CB  . LYS A 1 493 ? -19.868 19.177  -24.296 1.00 88.89 493 A 1 
ATOM 3864 C CG  . LYS A 1 493 ? -20.963 19.558  -25.298 1.00 81.49 493 A 1 
ATOM 3865 C CD  . LYS A 1 493 ? -22.293 18.956  -24.845 1.00 75.34 493 A 1 
ATOM 3866 C CE  . LYS A 1 493 ? -23.407 19.348  -25.812 1.00 67.36 493 A 1 
ATOM 3867 N NZ  . LYS A 1 493 ? -24.712 18.834  -25.340 1.00 57.97 493 A 1 
ATOM 3868 N N   . ALA A 1 494 ? -17.255 20.623  -22.703 1.00 89.63 494 A 1 
ATOM 3869 C CA  . ALA A 1 494 ? -16.427 20.483  -21.515 1.00 89.26 494 A 1 
ATOM 3870 C C   . ALA A 1 494 ? -17.109 19.565  -20.489 1.00 88.67 494 A 1 
ATOM 3871 O O   . ALA A 1 494 ? -18.328 19.618  -20.309 1.00 85.54 494 A 1 
ATOM 3872 C CB  . ALA A 1 494 ? -16.113 21.869  -20.941 1.00 88.81 494 A 1 
ATOM 3873 N N   . VAL A 1 495 ? -16.315 18.714  -19.864 1.00 87.26 495 A 1 
ATOM 3874 C CA  . VAL A 1 495 ? -16.742 17.812  -18.796 1.00 85.78 495 A 1 
ATOM 3875 C C   . VAL A 1 495 ? -16.028 18.232  -17.520 1.00 85.46 495 A 1 
ATOM 3876 O O   . VAL A 1 495 ? -14.836 17.970  -17.358 1.00 83.39 495 A 1 
ATOM 3877 C CB  . VAL A 1 495 ? -16.458 16.346  -19.150 1.00 84.40 495 A 1 
ATOM 3878 C CG1 . VAL A 1 495 ? -16.953 15.423  -18.034 1.00 79.51 495 A 1 
ATOM 3879 C CG2 . VAL A 1 495 ? -17.159 15.936  -20.448 1.00 80.45 495 A 1 
ATOM 3880 N N   . ASP A 1 496 ? -16.769 18.866  -16.627 1.00 83.88 496 A 1 
ATOM 3881 C CA  . ASP A 1 496 ? -16.243 19.481  -15.406 1.00 82.59 496 A 1 
ATOM 3882 C C   . ASP A 1 496 ? -15.434 18.503  -14.547 1.00 83.48 496 A 1 
ATOM 3883 O O   . ASP A 1 496 ? -14.325 18.822  -14.121 1.00 81.95 496 A 1 
ATOM 3884 C CB  . ASP A 1 496 ? -17.418 20.053  -14.605 1.00 80.03 496 A 1 
ATOM 3885 C CG  . ASP A 1 496 ? -18.132 21.211  -15.310 1.00 74.53 496 A 1 
ATOM 3886 O OD1 . ASP A 1 496 ? -17.508 21.854  -16.181 1.00 70.94 496 A 1 
ATOM 3887 O OD2 . ASP A 1 496 ? -19.308 21.456  -14.967 1.00 69.65 496 A 1 
ATOM 3888 N N   . ALA A 1 497 ? -15.933 17.287  -14.383 1.00 82.81 497 A 1 
ATOM 3889 C CA  . ALA A 1 497 ? -15.263 16.245  -13.607 1.00 81.13 497 A 1 
ATOM 3890 C C   . ALA A 1 497 ? -13.889 15.848  -14.175 1.00 82.22 497 A 1 
ATOM 3891 O O   . ALA A 1 497 ? -13.050 15.345  -13.436 1.00 80.06 497 A 1 
ATOM 3892 C CB  . ALA A 1 497 ? -16.194 15.035  -13.531 1.00 78.08 497 A 1 
ATOM 3893 N N   . LEU A 1 498 ? -13.641 16.071  -15.475 1.00 85.05 498 A 1 
ATOM 3894 C CA  . LEU A 1 498 ? -12.372 15.743  -16.137 1.00 86.00 498 A 1 
ATOM 3895 C C   . LEU A 1 498 ? -11.401 16.930  -16.201 1.00 87.32 498 A 1 
ATOM 3896 O O   . LEU A 1 498 ? -10.267 16.760  -16.652 1.00 86.33 498 A 1 
ATOM 3897 C CB  . LEU A 1 498 ? -12.657 15.184  -17.538 1.00 85.44 498 A 1 
ATOM 3898 C CG  . LEU A 1 498 ? -13.495 13.896  -17.584 1.00 84.35 498 A 1 
ATOM 3899 C CD1 . LEU A 1 498 ? -13.738 13.502  -19.040 1.00 80.81 498 A 1 
ATOM 3900 C CD2 . LEU A 1 498 ? -12.792 12.727  -16.893 1.00 81.00 498 A 1 
ATOM 3901 N N   . SER A 1 499 ? -11.827 18.118  -15.779 1.00 89.30 499 A 1 
ATOM 3902 C CA  . SER A 1 499 ? -10.976 19.310  -15.751 1.00 88.88 499 A 1 
ATOM 3903 C C   . SER A 1 499 ? -9.846  19.150  -14.728 1.00 88.71 499 A 1 
ATOM 3904 O O   . SER A 1 499 ? -10.001 18.465  -13.715 1.00 87.39 499 A 1 
ATOM 3905 C CB  . SER A 1 499 ? -11.789 20.575  -15.459 1.00 88.39 499 A 1 
ATOM 3906 O OG  . SER A 1 499 ? -12.805 20.741  -16.428 1.00 80.39 499 A 1 
ATOM 3907 N N   . GLN A 1 500 ? -8.686  19.774  -14.996 1.00 90.49 500 A 1 
ATOM 3908 C CA  . GLN A 1 500 ? -7.490  19.622  -14.169 1.00 91.01 500 A 1 
ATOM 3909 C C   . GLN A 1 500 ? -6.772  20.960  -13.995 1.00 92.56 500 A 1 
ATOM 3910 O O   . GLN A 1 500 ? -6.709  21.762  -14.922 1.00 91.35 500 A 1 
ATOM 3911 C CB  . GLN A 1 500 ? -6.536  18.580  -14.791 1.00 88.65 500 A 1 
ATOM 3912 C CG  . GLN A 1 500 ? -7.199  17.206  -14.930 1.00 83.11 500 A 1 
ATOM 3913 C CD  . GLN A 1 500 ? -6.324  16.136  -15.558 1.00 84.43 500 A 1 
ATOM 3914 O OE1 . GLN A 1 500 ? -5.108  16.194  -15.628 1.00 76.85 500 A 1 
ATOM 3915 N NE2 . GLN A 1 500 ? -6.940  15.075  -16.034 1.00 74.85 500 A 1 
ATOM 3916 N N   . LEU A 1 501 ? -6.168  21.175  -12.830 1.00 92.32 501 A 1 
ATOM 3917 C CA  . LEU A 1 501 ? -5.209  22.256  -12.629 1.00 92.74 501 A 1 
ATOM 3918 C C   . LEU A 1 501 ? -3.813  21.723  -12.938 1.00 92.98 501 A 1 
ATOM 3919 O O   . LEU A 1 501 ? -3.387  20.725  -12.356 1.00 91.75 501 A 1 
ATOM 3920 C CB  . LEU A 1 501 ? -5.313  22.813  -11.202 1.00 92.60 501 A 1 
ATOM 3921 C CG  . LEU A 1 501 ? -6.690  23.406  -10.861 1.00 91.53 501 A 1 
ATOM 3922 C CD1 . LEU A 1 501 ? -6.695  23.904  -9.420  1.00 88.47 501 A 1 
ATOM 3923 C CD2 . LEU A 1 501 ? -7.073  24.566  -11.782 1.00 88.32 501 A 1 
ATOM 3924 N N   . VAL A 1 502 ? -3.117  22.367  -13.874 1.00 94.10 502 A 1 
ATOM 3925 C CA  . VAL A 1 502 ? -1.808  21.907  -14.350 1.00 94.21 502 A 1 
ATOM 3926 C C   . VAL A 1 502 ? -0.810  23.057  -14.417 1.00 94.61 502 A 1 
ATOM 3927 O O   . VAL A 1 502 ? -1.184  24.210  -14.643 1.00 93.47 502 A 1 
ATOM 3928 C CB  . VAL A 1 502 ? -1.909  21.170  -15.702 1.00 93.03 502 A 1 
ATOM 3929 C CG1 . VAL A 1 502 ? -2.798  19.924  -15.595 1.00 84.78 502 A 1 
ATOM 3930 C CG2 . VAL A 1 502 ? -2.457  22.038  -16.837 1.00 85.22 502 A 1 
ATOM 3931 N N   . PHE A 1 503 ? 0.461   22.727  -14.246 1.00 93.80 503 A 1 
ATOM 3932 C CA  . PHE A 1 503 ? 1.533   23.678  -14.500 1.00 93.98 503 A 1 
ATOM 3933 C C   . PHE A 1 503 ? 1.526   24.067  -15.983 1.00 94.13 503 A 1 
ATOM 3934 O O   . PHE A 1 503 ? 1.467   23.200  -16.859 1.00 93.60 503 A 1 
ATOM 3935 C CB  . PHE A 1 503 ? 2.873   23.076  -14.073 1.00 94.10 503 A 1 
ATOM 3936 C CG  . PHE A 1 503 ? 4.049   24.012  -14.280 1.00 94.11 503 A 1 
ATOM 3937 C CD1 . PHE A 1 503 ? 5.076   23.678  -15.181 1.00 89.86 503 A 1 
ATOM 3938 C CD2 . PHE A 1 503 ? 4.107   25.227  -13.579 1.00 91.00 503 A 1 
ATOM 3939 C CE1 . PHE A 1 503 ? 6.156   24.556  -15.377 1.00 90.54 503 A 1 
ATOM 3940 C CE2 . PHE A 1 503 ? 5.183   26.109  -13.782 1.00 90.63 503 A 1 
ATOM 3941 C CZ  . PHE A 1 503 ? 6.208   25.773  -14.680 1.00 92.96 503 A 1 
ATOM 3942 N N   . LYS A 1 504 ? 1.572   25.360  -16.276 1.00 94.66 504 A 1 
ATOM 3943 C CA  . LYS A 1 504 ? 1.330   25.928  -17.608 1.00 94.80 504 A 1 
ATOM 3944 C C   . LYS A 1 504 ? 2.219   25.339  -18.699 1.00 95.18 504 A 1 
ATOM 3945 O O   . LYS A 1 504 ? 1.707   24.972  -19.754 1.00 93.96 504 A 1 
ATOM 3946 C CB  . LYS A 1 504 ? 1.518   27.440  -17.478 1.00 93.83 504 A 1 
ATOM 3947 C CG  . LYS A 1 504 ? 1.232   28.227  -18.761 1.00 91.88 504 A 1 
ATOM 3948 C CD  . LYS A 1 504 ? 1.464   29.684  -18.371 1.00 88.50 504 A 1 
ATOM 3949 C CE  . LYS A 1 504 ? 1.370   30.686  -19.501 1.00 80.96 504 A 1 
ATOM 3950 N NZ  . LYS A 1 504 ? 1.819   31.989  -18.936 1.00 74.70 504 A 1 
ATOM 3951 N N   . ASP A 1 505 ? 3.510   25.198  -18.441 1.00 94.37 505 A 1 
ATOM 3952 C CA  . ASP A 1 505 ? 4.463   24.678  -19.435 1.00 94.65 505 A 1 
ATOM 3953 C C   . ASP A 1 505 ? 4.229   23.191  -19.757 1.00 94.84 505 A 1 
ATOM 3954 O O   . ASP A 1 505 ? 4.483   22.752  -20.877 1.00 92.93 505 A 1 
ATOM 3955 C CB  . ASP A 1 505 ? 5.902   24.917  -18.948 1.00 94.23 505 A 1 
ATOM 3956 C CG  . ASP A 1 505 ? 6.307   26.399  -18.886 1.00 92.36 505 A 1 
ATOM 3957 O OD1 . ASP A 1 505 ? 5.578   27.245  -19.454 1.00 86.14 505 A 1 
ATOM 3958 O OD2 . ASP A 1 505 ? 7.362   26.671  -18.277 1.00 87.07 505 A 1 
ATOM 3959 N N   . ASN A 1 506 ? 3.653   22.440  -18.822 1.00 92.83 506 A 1 
ATOM 3960 C CA  . ASN A 1 506 ? 3.345   21.014  -18.985 1.00 92.30 506 A 1 
ATOM 3961 C C   . ASN A 1 506 ? 1.920   20.763  -19.520 1.00 93.37 506 A 1 
ATOM 3962 O O   . ASN A 1 506 ? 1.523   19.612  -19.724 1.00 91.69 506 A 1 
ATOM 3963 C CB  . ASN A 1 506 ? 3.614   20.287  -17.647 1.00 90.35 506 A 1 
ATOM 3964 C CG  . ASN A 1 506 ? 5.085   20.216  -17.270 1.00 85.45 506 A 1 
ATOM 3965 O OD1 . ASN A 1 506 ? 5.972   20.588  -18.018 1.00 77.43 506 A 1 
ATOM 3966 N ND2 . ASN A 1 506 ? 5.396   19.722  -16.097 1.00 78.65 506 A 1 
ATOM 3967 N N   . ALA A 1 507 ? 1.124   21.814  -19.762 1.00 94.03 507 A 1 
ATOM 3968 C CA  . ALA A 1 507 ? -0.296  21.672  -20.083 1.00 94.70 507 A 1 
ATOM 3969 C C   . ALA A 1 507 ? -0.552  20.895  -21.384 1.00 95.18 507 A 1 
ATOM 3970 O O   . ALA A 1 507 ? -1.480  20.083  -21.438 1.00 94.35 507 A 1 
ATOM 3971 C CB  . ALA A 1 507 ? -0.920  23.070  -20.138 1.00 94.56 507 A 1 
ATOM 3972 N N   . TYR A 1 508 ? 0.275   21.093  -22.425 1.00 95.43 508 A 1 
ATOM 3973 C CA  . TYR A 1 508 ? 0.151   20.375  -23.699 1.00 95.13 508 A 1 
ATOM 3974 C C   . TYR A 1 508 ? 0.379   18.868  -23.536 1.00 94.73 508 A 1 
ATOM 3975 O O   . TYR A 1 508 ? -0.461  18.065  -23.952 1.00 93.91 508 A 1 
ATOM 3976 C CB  . TYR A 1 508 ? 1.131   20.963  -24.720 1.00 94.95 508 A 1 
ATOM 3977 C CG  . TYR A 1 508 ? 1.160   20.186  -26.026 1.00 92.96 508 A 1 
ATOM 3978 C CD1 . TYR A 1 508 ? 2.128   19.185  -26.231 1.00 84.55 508 A 1 
ATOM 3979 C CD2 . TYR A 1 508 ? 0.182   20.428  -27.006 1.00 86.86 508 A 1 
ATOM 3980 C CE1 . TYR A 1 508 ? 2.117   18.426  -27.418 1.00 84.48 508 A 1 
ATOM 3981 C CE2 . TYR A 1 508 ? 0.167   19.671  -28.195 1.00 84.66 508 A 1 
ATOM 3982 C CZ  . TYR A 1 508 ? 1.135   18.668  -28.401 1.00 88.93 508 A 1 
ATOM 3983 O OH  . TYR A 1 508 ? 1.119   17.934  -29.547 1.00 86.57 508 A 1 
ATOM 3984 N N   . ASP A 1 509 ? 1.487   18.485  -22.908 1.00 94.10 509 A 1 
ATOM 3985 C CA  . ASP A 1 509 ? 1.834   17.075  -22.701 1.00 93.13 509 A 1 
ATOM 3986 C C   . ASP A 1 509 ? 0.805   16.387  -21.806 1.00 92.89 509 A 1 
ATOM 3987 O O   . ASP A 1 509 ? 0.375   15.262  -22.081 1.00 91.77 509 A 1 
ATOM 3988 C CB  . ASP A 1 509 ? 3.246   16.973  -22.103 1.00 92.53 509 A 1 
ATOM 3989 C CG  . ASP A 1 509 ? 4.337   17.389  -23.099 1.00 89.93 509 A 1 
ATOM 3990 O OD1 . ASP A 1 509 ? 4.159   17.113  -24.312 1.00 84.02 509 A 1 
ATOM 3991 O OD2 . ASP A 1 509 ? 5.342   17.963  -22.642 1.00 83.82 509 A 1 
ATOM 3992 N N   . ARG A 1 510 ? 0.317   17.104  -20.790 1.00 93.15 510 A 1 
ATOM 3993 C CA  . ARG A 1 510 ? -0.751  16.619  -19.917 1.00 92.79 510 A 1 
ATOM 3994 C C   . ARG A 1 510 ? -2.055  16.408  -20.677 1.00 93.51 510 A 1 
ATOM 3995 O O   . ARG A 1 510 ? -2.651  15.337  -20.565 1.00 92.16 510 A 1 
ATOM 3996 C CB  . ARG A 1 510 ? -0.920  17.586  -18.735 1.00 91.66 510 A 1 
ATOM 3997 C CG  . ARG A 1 510 ? -1.889  17.053  -17.670 1.00 86.88 510 A 1 
ATOM 3998 C CD  . ARG A 1 510 ? -1.315  15.816  -16.972 1.00 84.19 510 A 1 
ATOM 3999 N NE  . ARG A 1 510 ? -2.288  15.209  -16.059 1.00 80.49 510 A 1 
ATOM 4000 C CZ  . ARG A 1 510 ? -2.195  13.991  -15.558 1.00 77.11 510 A 1 
ATOM 4001 N NH1 . ARG A 1 510 ? -1.136  13.243  -15.720 1.00 68.86 510 A 1 
ATOM 4002 N NH2 . ARG A 1 510 ? -3.189  13.492  -14.898 1.00 69.36 510 A 1 
ATOM 4003 N N   . ALA A 1 511 ? -2.486  17.393  -21.470 1.00 93.97 511 A 1 
ATOM 4004 C CA  . ALA A 1 511 ? -3.696  17.298  -22.284 1.00 94.30 511 A 1 
ATOM 4005 C C   . ALA A 1 511 ? -3.643  16.097  -23.230 1.00 94.13 511 A 1 
ATOM 4006 O O   . ALA A 1 511 ? -4.599  15.325  -23.312 1.00 93.23 511 A 1 
ATOM 4007 C CB  . ALA A 1 511 ? -3.858  18.603  -23.068 1.00 94.77 511 A 1 
ATOM 4008 N N   . ARG A 1 512 ? -2.507  15.899  -23.898 1.00 95.58 512 A 1 
ATOM 4009 C CA  . ARG A 1 512 ? -2.290  14.765  -24.794 1.00 94.82 512 A 1 
ATOM 4010 C C   . ARG A 1 512 ? -2.403  13.427  -24.066 1.00 93.89 512 A 1 
ATOM 4011 O O   . ARG A 1 512 ? -3.147  12.561  -24.523 1.00 92.34 512 A 1 
ATOM 4012 C CB  . ARG A 1 512 ? -0.937  14.936  -25.477 1.00 94.34 512 A 1 
ATOM 4013 C CG  . ARG A 1 512 ? -0.702  13.800  -26.466 1.00 84.46 512 A 1 
ATOM 4014 C CD  . ARG A 1 512 ? 0.648   13.962  -27.137 1.00 82.28 512 A 1 
ATOM 4015 N NE  . ARG A 1 512 ? 0.925   12.765  -27.925 1.00 73.13 512 A 1 
ATOM 4016 C CZ  . ARG A 1 512 ? 1.972   12.544  -28.682 1.00 65.98 512 A 1 
ATOM 4017 N NH1 . ARG A 1 512 ? 2.915   13.444  -28.844 1.00 57.84 512 A 1 
ATOM 4018 N NH2 . ARG A 1 512 ? 2.066   11.397  -29.279 1.00 57.44 512 A 1 
ATOM 4019 N N   . MET A 1 513 ? -1.725  13.275  -22.937 1.00 92.17 513 A 1 
ATOM 4020 C CA  . MET A 1 513 ? -1.765  12.052  -22.129 1.00 90.19 513 A 1 
ATOM 4021 C C   . MET A 1 513 ? -3.195  11.710  -21.680 1.00 89.98 513 A 1 
ATOM 4022 O O   . MET A 1 513 ? -3.627  10.564  -21.791 1.00 88.11 513 A 1 
ATOM 4023 C CB  . MET A 1 513 ? -0.839  12.238  -20.919 1.00 88.79 513 A 1 
ATOM 4024 C CG  . MET A 1 513 ? -0.718  10.979  -20.045 1.00 78.42 513 A 1 
ATOM 4025 S SD  . MET A 1 513 ? 0.125   11.257  -18.462 1.00 73.63 513 A 1 
ATOM 4026 C CE  . MET A 1 513 ? 1.807   11.629  -19.027 1.00 63.31 513 A 1 
ATOM 4027 N N   . VAL A 1 514 ? -3.954  12.709  -21.224 1.00 90.27 514 A 1 
ATOM 4028 C CA  . VAL A 1 514 ? -5.351  12.518  -20.803 1.00 89.18 514 A 1 
ATOM 4029 C C   . VAL A 1 514 ? -6.236  12.122  -21.984 1.00 89.35 514 A 1 
ATOM 4030 O O   . VAL A 1 514 ? -7.042  11.202  -21.859 1.00 88.35 514 A 1 
ATOM 4031 C CB  . VAL A 1 514 ? -5.887  13.777  -20.097 1.00 88.82 514 A 1 
ATOM 4032 C CG1 . VAL A 1 514 ? -7.370  13.649  -19.730 1.00 85.07 514 A 1 
ATOM 4033 C CG2 . VAL A 1 514 ? -5.123  14.029  -18.793 1.00 84.95 514 A 1 
ATOM 4034 N N   . CYS A 1 515 ? -6.072  12.756  -23.150 1.00 91.20 515 A 1 
ATOM 4035 C CA  . CYS A 1 515 ? -6.815  12.391  -24.358 1.00 90.88 515 A 1 
ATOM 4036 C C   . CYS A 1 515 ? -6.519  10.947  -24.803 1.00 89.95 515 A 1 
ATOM 4037 O O   . CYS A 1 515 ? -7.444  10.220  -25.167 1.00 89.03 515 A 1 
ATOM 4038 C CB  . CYS A 1 515 ? -6.485  13.377  -25.486 1.00 91.96 515 A 1 
ATOM 4039 S SG  . CYS A 1 515 ? -7.167  15.026  -25.145 1.00 91.91 515 A 1 
ATOM 4040 N N   . GLU A 1 516 ? -5.259  10.528  -24.778 1.00 90.80 516 A 1 
ATOM 4041 C CA  . GLU A 1 516 ? -4.841  9.159   -25.110 1.00 89.41 516 A 1 
ATOM 4042 C C   . GLU A 1 516 ? -5.441  8.141   -24.128 1.00 87.61 516 A 1 
ATOM 4043 O O   . GLU A 1 516 ? -6.029  7.150   -24.573 1.00 85.11 516 A 1 
ATOM 4044 C CB  . GLU A 1 516 ? -3.301  9.067   -25.173 1.00 89.87 516 A 1 
ATOM 4045 C CG  . GLU A 1 516 ? -2.730  9.723   -26.452 1.00 82.34 516 A 1 
ATOM 4046 C CD  . GLU A 1 516 ? -1.184  9.754   -26.552 1.00 80.00 516 A 1 
ATOM 4047 O OE1 . GLU A 1 516 ? -0.666  10.332  -27.555 1.00 72.11 516 A 1 
ATOM 4048 O OE2 . GLU A 1 516 ? -0.499  9.211   -25.662 1.00 73.21 516 A 1 
ATOM 4049 N N   . ARG A 1 517 ? -5.393  8.423   -22.829 1.00 86.80 517 A 1 
ATOM 4050 C CA  . ARG A 1 517 ? -5.981  7.566   -21.789 1.00 83.91 517 A 1 
ATOM 4051 C C   . ARG A 1 517 ? -7.496  7.426   -21.954 1.00 84.03 517 A 1 
ATOM 4052 O O   . ARG A 1 517 ? -8.008  6.310   -22.015 1.00 81.46 517 A 1 
ATOM 4053 C CB  . ARG A 1 517 ? -5.591  8.115   -20.409 1.00 81.97 517 A 1 
ATOM 4054 C CG  . ARG A 1 517 ? -6.139  7.229   -19.284 1.00 73.48 517 A 1 
ATOM 4055 C CD  . ARG A 1 517 ? -5.722  7.736   -17.901 1.00 70.96 517 A 1 
ATOM 4056 N NE  . ARG A 1 517 ? -6.401  6.925   -16.889 1.00 64.24 517 A 1 
ATOM 4057 C CZ  . ARG A 1 517 ? -6.294  6.959   -15.580 1.00 59.29 517 A 1 
ATOM 4058 N NH1 . ARG A 1 517 ? -5.500  7.781   -14.948 1.00 54.37 517 A 1 
ATOM 4059 N NH2 . ARG A 1 517 ? -7.018  6.133   -14.886 1.00 50.34 517 A 1 
ATOM 4060 N N   . LEU A 1 518 ? -8.215  8.540   -22.090 1.00 85.34 518 A 1 
ATOM 4061 C CA  . LEU A 1 518 ? -9.675  8.523   -22.232 1.00 84.12 518 A 1 
ATOM 4062 C C   . LEU A 1 518 ? -10.133 7.832   -23.520 1.00 83.17 518 A 1 
ATOM 4063 O O   . LEU A 1 518 ? -11.181 7.191   -23.526 1.00 81.61 518 A 1 
ATOM 4064 C CB  . LEU A 1 518 ? -10.218 9.958   -22.186 1.00 84.88 518 A 1 
ATOM 4065 C CG  . LEU A 1 518 ? -10.158 10.618  -20.799 1.00 83.37 518 A 1 
ATOM 4066 C CD1 . LEU A 1 518 ? -10.550 12.087  -20.942 1.00 80.34 518 A 1 
ATOM 4067 C CD2 . LEU A 1 518 ? -11.116 9.966   -19.798 1.00 80.34 518 A 1 
ATOM 4068 N N   . ARG A 1 519 ? -9.363  7.926   -24.605 1.00 86.37 519 A 1 
ATOM 4069 C CA  . ARG A 1 519 ? -9.638  7.166   -25.841 1.00 84.02 519 A 1 
ATOM 4070 C C   . ARG A 1 519 ? -9.663  5.658   -25.580 1.00 81.89 519 A 1 
ATOM 4071 O O   . ARG A 1 519 ? -10.436 4.946   -26.220 1.00 78.79 519 A 1 
ATOM 4072 C CB  . ARG A 1 519 ? -8.568  7.518   -26.885 1.00 83.63 519 A 1 
ATOM 4073 C CG  . ARG A 1 519 ? -8.737  6.785   -28.223 1.00 79.37 519 A 1 
ATOM 4074 C CD  . ARG A 1 519 ? -7.428  6.780   -29.027 1.00 78.70 519 A 1 
ATOM 4075 N NE  . ARG A 1 519 ? -6.420  5.942   -28.365 1.00 74.14 519 A 1 
ATOM 4076 C CZ  . ARG A 1 519 ? -5.111  6.010   -28.472 1.00 69.95 519 A 1 
ATOM 4077 N NH1 . ARG A 1 519 ? -4.522  6.827   -29.308 1.00 64.06 519 A 1 
ATOM 4078 N NH2 . ARG A 1 519 ? -4.376  5.263   -27.706 1.00 63.50 519 A 1 
ATOM 4079 N N   . ASP A 1 520 ? -8.788  5.175   -24.713 1.00 83.08 520 A 1 
ATOM 4080 C CA  . ASP A 1 520 ? -8.630  3.748   -24.431 1.00 81.68 520 A 1 
ATOM 4081 C C   . ASP A 1 520 ? -9.621  3.263   -23.354 1.00 80.05 520 A 1 
ATOM 4082 O O   . ASP A 1 520 ? -10.092 2.125   -23.432 1.00 77.32 520 A 1 
ATOM 4083 C CB  . ASP A 1 520 ? -7.148  3.459   -24.116 1.00 81.77 520 A 1 
ATOM 4084 C CG  . ASP A 1 520 ? -6.206  3.710   -25.321 1.00 79.89 520 A 1 
ATOM 4085 O OD1 . ASP A 1 520 ? -6.669  3.750   -26.489 1.00 77.38 520 A 1 
ATOM 4086 O OD2 . ASP A 1 520 ? -4.982  3.881   -25.138 1.00 77.12 520 A 1 
ATOM 4087 N N   . GLU A 1 521 ? -10.020 4.133   -22.423 1.00 77.69 521 A 1 
ATOM 4088 C CA  . GLU A 1 521 ? -10.980 3.829   -21.346 1.00 75.40 521 A 1 
ATOM 4089 C C   . GLU A 1 521 ? -12.454 3.966   -21.777 1.00 74.46 521 A 1 
ATOM 4090 O O   . GLU A 1 521 ? -13.311 3.218   -21.306 1.00 70.81 521 A 1 
ATOM 4091 C CB  . GLU A 1 521 ? -10.711 4.735   -20.130 1.00 73.18 521 A 1 
ATOM 4092 C CG  . GLU A 1 521 ? -9.414  4.381   -19.372 1.00 67.98 521 A 1 
ATOM 4093 C CD  . GLU A 1 521 ? -9.171  5.258   -18.121 1.00 66.59 521 A 1 
ATOM 4094 O OE1 . GLU A 1 521 ? -8.230  4.949   -17.342 1.00 61.43 521 A 1 
ATOM 4095 O OE2 . GLU A 1 521 ? -9.876  6.270   -17.934 1.00 61.40 521 A 1 
ATOM 4096 N N   . ILE A 1 522 ? -12.791 4.900   -22.680 1.00 74.48 522 A 1 
ATOM 4097 C CA  . ILE A 1 522 ? -14.180 5.084   -23.127 1.00 72.43 522 A 1 
ATOM 4098 C C   . ILE A 1 522 ? -14.600 3.895   -24.013 1.00 70.24 522 A 1 
ATOM 4099 O O   . ILE A 1 522 ? -13.942 3.608   -25.018 1.00 66.81 522 A 1 
ATOM 4100 C CB  . ILE A 1 522 ? -14.384 6.456   -23.813 1.00 71.39 522 A 1 
ATOM 4101 C CG1 . ILE A 1 522 ? -14.225 7.591   -22.775 1.00 68.86 522 A 1 
ATOM 4102 C CG2 . ILE A 1 522 ? -15.783 6.557   -24.463 1.00 67.21 522 A 1 
ATOM 4103 C CD1 . ILE A 1 522 ? -14.148 8.996   -23.390 1.00 63.33 522 A 1 
ATOM 4104 N N   . PRO A 1 523 ? -15.730 3.222   -23.721 1.00 67.10 523 A 1 
ATOM 4105 C CA  . PRO A 1 523 ? -16.181 2.058   -24.471 1.00 63.63 523 A 1 
ATOM 4106 C C   . PRO A 1 523 ? -16.284 2.329   -25.976 1.00 62.95 523 A 1 
ATOM 4107 O O   . PRO A 1 523 ? -16.994 3.229   -26.428 1.00 58.50 523 A 1 
ATOM 4108 C CB  . PRO A 1 523 ? -17.534 1.668   -23.872 1.00 59.17 523 A 1 
ATOM 4109 C CG  . PRO A 1 523 ? -17.452 2.186   -22.440 1.00 58.26 523 A 1 
ATOM 4110 C CD  . PRO A 1 523 ? -16.586 3.437   -22.564 1.00 59.15 523 A 1 
ATOM 4111 N N   . ARG A 1 524 ? -15.655 1.469   -26.790 1.00 57.48 524 A 1 
ATOM 4112 C CA  . ARG A 1 524 ? -15.603 1.575   -28.265 1.00 54.71 524 A 1 
ATOM 4113 C C   . ARG A 1 524 ? -16.979 1.554   -28.954 1.00 53.78 524 A 1 
ATOM 4114 O O   . ARG A 1 524 ? -17.053 1.841   -30.149 1.00 50.39 524 A 1 
ATOM 4115 C CB  . ARG A 1 524 ? -14.735 0.447   -28.840 1.00 49.87 524 A 1 
ATOM 4116 C CG  . ARG A 1 524 ? -13.256 0.552   -28.444 1.00 45.39 524 A 1 
ATOM 4117 C CD  . ARG A 1 524 ? -12.455 -0.553  -29.139 1.00 42.94 524 A 1 
ATOM 4118 N NE  . ARG A 1 524 ? -11.029 -0.489  -28.788 1.00 38.41 524 A 1 
ATOM 4119 C CZ  . ARG A 1 524 ? -10.069 -1.293  -29.216 1.00 34.20 524 A 1 
ATOM 4120 N NH1 . ARG A 1 524 ? -10.305 -2.265  -30.054 1.00 32.28 524 A 1 
ATOM 4121 N NH2 . ARG A 1 524 ? -8.845  -1.129  -28.795 1.00 32.01 524 A 1 
ATOM 4122 N N   . GLN A 1 525 ? -18.036 1.176   -28.244 1.00 49.25 525 A 1 
ATOM 4123 C CA  . GLN A 1 525 ? -19.409 1.124   -28.763 1.00 48.61 525 A 1 
ATOM 4124 C C   . GLN A 1 525 ? -20.059 2.512   -28.888 1.00 50.68 525 A 1 
ATOM 4125 O O   . GLN A 1 525 ? -21.038 2.656   -29.626 1.00 47.77 525 A 1 
ATOM 4126 C CB  . GLN A 1 525 ? -20.260 0.207   -27.879 1.00 43.59 525 A 1 
ATOM 4127 C CG  . GLN A 1 525 ? -19.820 -1.262  -27.955 1.00 39.12 525 A 1 
ATOM 4128 C CD  . GLN A 1 525 ? -20.750 -2.196  -27.180 1.00 34.75 525 A 1 
ATOM 4129 O OE1 . GLN A 1 525 ? -21.723 -1.801  -26.573 1.00 32.58 525 A 1 
ATOM 4130 N NE2 . GLN A 1 525 ? -20.489 -3.485  -27.181 1.00 31.62 525 A 1 
ATOM 4131 N N   . GLN A 1 526 ? -19.521 3.530   -28.223 1.00 55.68 526 A 1 
ATOM 4132 C CA  . GLN A 1 526 ? -19.911 4.907   -28.497 1.00 56.69 526 A 1 
ATOM 4133 C C   . GLN A 1 526 ? -19.172 5.367   -29.764 1.00 58.32 526 A 1 
ATOM 4134 O O   . GLN A 1 526 ? -17.963 5.200   -29.894 1.00 53.59 526 A 1 
ATOM 4135 C CB  . GLN A 1 526 ? -19.672 5.781   -27.257 1.00 52.67 526 A 1 
ATOM 4136 C CG  . GLN A 1 526 ? -20.558 5.319   -26.074 1.00 47.69 526 A 1 
ATOM 4137 C CD  . GLN A 1 526 ? -20.494 6.246   -24.863 1.00 44.85 526 A 1 
ATOM 4138 O OE1 . GLN A 1 526 ? -19.865 7.293   -24.868 1.00 42.59 526 A 1 
ATOM 4139 N NE2 . GLN A 1 526 ? -21.167 5.918   -23.781 1.00 40.47 526 A 1 
ATOM 4140 N N   . PHE A 1 527 ? -19.925 5.860   -30.763 1.00 59.53 527 A 1 
ATOM 4141 C CA  . PHE A 1 527 ? -19.400 6.396   -32.028 1.00 59.81 527 A 1 
ATOM 4142 C C   . PHE A 1 527 ? -18.194 7.310   -31.774 1.00 61.93 527 A 1 
ATOM 4143 O O   . PHE A 1 527 ? -18.182 7.983   -30.760 1.00 58.23 527 A 1 
ATOM 4144 C CB  . PHE A 1 527 ? -20.506 7.203   -32.721 1.00 54.24 527 A 1 
ATOM 4145 C CG  . PHE A 1 527 ? -21.639 6.371   -33.285 1.00 49.05 527 A 1 
ATOM 4146 C CD1 . PHE A 1 527 ? -21.572 5.923   -34.615 1.00 44.39 527 A 1 
ATOM 4147 C CD2 . PHE A 1 527 ? -22.755 6.051   -32.497 1.00 43.47 527 A 1 
ATOM 4148 C CE1 . PHE A 1 527 ? -22.616 5.159   -35.154 1.00 36.68 527 A 1 
ATOM 4149 C CE2 . PHE A 1 527 ? -23.798 5.281   -33.034 1.00 38.78 527 A 1 
ATOM 4150 C CZ  . PHE A 1 527 ? -23.733 4.836   -34.365 1.00 38.03 527 A 1 
ATOM 4151 N N   . LYS A 1 528 ? -17.217 7.376   -32.711 1.00 73.49 528 A 1 
ATOM 4152 C CA  . LYS A 1 528 ? -15.955 8.139   -32.604 1.00 75.03 528 A 1 
ATOM 4153 C C   . LYS A 1 528 ? -16.166 9.539   -31.995 1.00 77.70 528 A 1 
ATOM 4154 O O   . LYS A 1 528 ? -16.383 10.506  -32.730 1.00 73.98 528 A 1 
ATOM 4155 C CB  . LYS A 1 528 ? -15.301 8.287   -33.996 1.00 69.69 528 A 1 
ATOM 4156 C CG  . LYS A 1 528 ? -14.699 6.999   -34.567 1.00 63.13 528 A 1 
ATOM 4157 C CD  . LYS A 1 528 ? -14.063 7.302   -35.936 1.00 59.53 528 A 1 
ATOM 4158 C CE  . LYS A 1 528 ? -13.366 6.062   -36.508 1.00 52.24 528 A 1 
ATOM 4159 N NZ  . LYS A 1 528 ? -12.753 6.334   -37.827 1.00 46.49 528 A 1 
ATOM 4160 N N   . ILE A 1 529 ? -16.119 9.635   -30.667 1.00 77.40 529 A 1 
ATOM 4161 C CA  . ILE A 1 529 ? -16.264 10.892  -29.938 1.00 79.85 529 A 1 
ATOM 4162 C C   . ILE A 1 529 ? -14.875 11.527  -29.893 1.00 83.55 529 A 1 
ATOM 4163 O O   . ILE A 1 529 ? -13.945 10.890  -29.400 1.00 81.93 529 A 1 
ATOM 4164 C CB  . ILE A 1 529 ? -16.865 10.664  -28.528 1.00 75.48 529 A 1 
ATOM 4165 C CG1 . ILE A 1 529 ? -18.304 10.117  -28.635 1.00 68.75 529 A 1 
ATOM 4166 C CG2 . ILE A 1 529 ? -16.883 11.981  -27.732 1.00 66.65 529 A 1 
ATOM 4167 C CD1 . ILE A 1 529 ? -18.898 9.641   -27.304 1.00 62.35 529 A 1 
ATOM 4168 N N   . PRO A 1 530 ? -14.690 12.747  -30.436 1.00 85.72 530 A 1 
ATOM 4169 C CA  . PRO A 1 530 ? -13.428 13.442  -30.262 1.00 87.31 530 A 1 
ATOM 4170 C C   . PRO A 1 530 ? -13.221 13.777  -28.781 1.00 88.81 530 A 1 
ATOM 4171 O O   . PRO A 1 530 ? -14.095 14.384  -28.155 1.00 87.69 530 A 1 
ATOM 4172 C CB  . PRO A 1 530 ? -13.518 14.687  -31.145 1.00 85.14 530 A 1 
ATOM 4173 C CG  . PRO A 1 530 ? -15.020 14.959  -31.225 1.00 81.20 530 A 1 
ATOM 4174 C CD  . PRO A 1 530 ? -15.640 13.569  -31.157 1.00 85.66 530 A 1 
ATOM 4175 N N   . VAL A 1 531 ? -12.058 13.405  -28.256 1.00 88.08 531 A 1 
ATOM 4176 C CA  . VAL A 1 531 ? -11.562 13.824  -26.941 1.00 89.57 531 A 1 
ATOM 4177 C C   . VAL A 1 531 ? -10.549 14.937  -27.179 1.00 90.96 531 A 1 
ATOM 4178 O O   . VAL A 1 531 ? -9.676  14.796  -28.032 1.00 90.90 531 A 1 
ATOM 4179 C CB  . VAL A 1 531 ? -10.930 12.650  -26.167 1.00 88.20 531 A 1 
ATOM 4180 C CG1 . VAL A 1 531 ? -10.621 13.069  -24.727 1.00 82.76 531 A 1 
ATOM 4181 C CG2 . VAL A 1 531 ? -11.846 11.422  -26.123 1.00 83.01 531 A 1 
ATOM 4182 N N   . GLN A 1 532 ? -10.693 16.059  -26.503 1.00 91.88 532 A 1 
ATOM 4183 C CA  . GLN A 1 532 ? -9.858  17.240  -26.720 1.00 93.18 532 A 1 
ATOM 4184 C C   . GLN A 1 532 ? -9.480  17.870  -25.378 1.00 93.86 532 A 1 
ATOM 4185 O O   . GLN A 1 532 ? -10.296 17.905  -24.464 1.00 93.06 532 A 1 
ATOM 4186 C CB  . GLN A 1 532 ? -10.596 18.259  -27.607 1.00 92.33 532 A 1 
ATOM 4187 C CG  . GLN A 1 532 ? -10.988 17.695  -28.972 1.00 89.53 532 A 1 
ATOM 4188 C CD  . GLN A 1 532 ? -11.789 18.675  -29.820 1.00 90.21 532 A 1 
ATOM 4189 O OE1 . GLN A 1 532 ? -12.935 18.998  -29.559 1.00 81.87 532 A 1 
ATOM 4190 N NE2 . GLN A 1 532 ? -11.230 19.172  -30.898 1.00 80.35 532 A 1 
ATOM 4191 N N   . GLY A 1 533 ? -8.257  18.384  -25.277 1.00 93.39 533 A 1 
ATOM 4192 C CA  . GLY A 1 533 ? -7.820  19.224  -24.167 1.00 93.31 533 A 1 
ATOM 4193 C C   . GLY A 1 533 ? -7.802  20.692  -24.586 1.00 94.44 533 A 1 
ATOM 4194 O O   . GLY A 1 533 ? -7.317  21.011  -25.674 1.00 93.45 533 A 1 
ATOM 4195 N N   . ALA A 1 534 ? -8.324  21.582  -23.755 1.00 95.39 534 A 1 
ATOM 4196 C CA  . ALA A 1 534 ? -8.401  23.014  -24.012 1.00 95.34 534 A 1 
ATOM 4197 C C   . ALA A 1 534 ? -7.983  23.850  -22.794 1.00 95.14 534 A 1 
ATOM 4198 O O   . ALA A 1 534 ? -8.185  23.450  -21.650 1.00 93.66 534 A 1 
ATOM 4199 C CB  . ALA A 1 534 ? -9.821  23.356  -24.479 1.00 94.76 534 A 1 
ATOM 4200 N N   . ILE A 1 535 ? -7.440  25.037  -23.063 1.00 93.62 535 A 1 
ATOM 4201 C CA  . ILE A 1 535 ? -7.219  26.088  -22.065 1.00 92.96 535 A 1 
ATOM 4202 C C   . ILE A 1 535 ? -8.100  27.269  -22.465 1.00 92.67 535 A 1 
ATOM 4203 O O   . ILE A 1 535 ? -7.917  27.856  -23.538 1.00 89.51 535 A 1 
ATOM 4204 C CB  . ILE A 1 535 ? -5.727  26.469  -21.953 1.00 92.43 535 A 1 
ATOM 4205 C CG1 . ILE A 1 535 ? -4.882  25.258  -21.506 1.00 89.67 535 A 1 
ATOM 4206 C CG2 . ILE A 1 535 ? -5.552  27.639  -20.957 1.00 88.01 535 A 1 
ATOM 4207 C CD1 . ILE A 1 535 ? -3.371  25.503  -21.589 1.00 84.08 535 A 1 
ATOM 4208 N N   . GLY A 1 536 ? -9.089  27.585  -21.634 1.00 91.31 536 A 1 
ATOM 4209 C CA  . GLY A 1 536 ? -10.150 28.516  -22.003 1.00 89.03 536 A 1 
ATOM 4210 C C   . GLY A 1 536 ? -10.855 28.064  -23.289 1.00 89.42 536 A 1 
ATOM 4211 O O   . GLY A 1 536 ? -11.407 26.976  -23.361 1.00 84.07 536 A 1 
ATOM 4212 N N   . SER A 1 537 ? -10.809 28.890  -24.341 1.00 90.26 537 A 1 
ATOM 4213 C CA  . SER A 1 537 ? -11.416 28.564  -25.642 1.00 90.18 537 A 1 
ATOM 4214 C C   . SER A 1 537 ? -10.452 27.915  -26.648 1.00 91.21 537 A 1 
ATOM 4215 O O   . SER A 1 537 ? -10.868 27.554  -27.748 1.00 87.63 537 A 1 
ATOM 4216 C CB  . SER A 1 537 ? -12.050 29.822  -26.237 1.00 88.24 537 A 1 
ATOM 4217 O OG  . SER A 1 537 ? -11.082 30.846  -26.402 1.00 81.27 537 A 1 
ATOM 4218 N N   . GLN A 1 538 ? -9.173  27.784  -26.323 1.00 92.81 538 A 1 
ATOM 4219 C CA  . GLN A 1 538 ? -8.147  27.270  -27.230 1.00 94.05 538 A 1 
ATOM 4220 C C   . GLN A 1 538 ? -7.928  25.768  -27.027 1.00 95.16 538 A 1 
ATOM 4221 O O   . GLN A 1 538 ? -7.468  25.340  -25.975 1.00 93.25 538 A 1 
ATOM 4222 C CB  . GLN A 1 538 ? -6.851  28.072  -27.043 1.00 93.45 538 A 1 
ATOM 4223 C CG  . GLN A 1 538 ? -5.765  27.627  -28.033 1.00 83.88 538 A 1 
ATOM 4224 C CD  . GLN A 1 538 ? -4.479  28.442  -27.942 1.00 79.23 538 A 1 
ATOM 4225 O OE1 . GLN A 1 538 ? -4.377  29.469  -27.295 1.00 72.40 538 A 1 
ATOM 4226 N NE2 . GLN A 1 538 ? -3.433  28.026  -28.623 1.00 69.59 538 A 1 
ATOM 4227 N N   . ILE A 1 539 ? -8.186  24.976  -28.073 1.00 94.56 539 A 1 
ATOM 4228 C CA  . ILE A 1 539 ? -7.845  23.546  -28.083 1.00 94.85 539 A 1 
ATOM 4229 C C   . ILE A 1 539 ? -6.330  23.402  -28.258 1.00 94.95 539 A 1 
ATOM 4230 O O   . ILE A 1 539 ? -5.771  23.926  -29.219 1.00 92.39 539 A 1 
ATOM 4231 C CB  . ILE A 1 539 ? -8.632  22.790  -29.178 1.00 94.37 539 A 1 
ATOM 4232 C CG1 . ILE A 1 539 ? -10.156 22.887  -28.917 1.00 91.90 539 A 1 
ATOM 4233 C CG2 . ILE A 1 539 ? -8.190  21.315  -29.243 1.00 91.28 539 A 1 
ATOM 4234 C CD1 . ILE A 1 539 ? -11.016 22.464  -30.111 1.00 82.52 539 A 1 
ATOM 4235 N N   . ILE A 1 540 ? -5.690  22.684  -27.342 1.00 94.06 540 A 1 
ATOM 4236 C CA  . ILE A 1 540 ? -4.239  22.468  -27.325 1.00 93.93 540 A 1 
ATOM 4237 C C   . ILE A 1 540 ? -3.850  21.026  -27.677 1.00 94.30 540 A 1 
ATOM 4238 O O   . ILE A 1 540 ? -2.765  20.806  -28.198 1.00 91.89 540 A 1 
ATOM 4239 C CB  . ILE A 1 540 ? -3.624  22.914  -25.977 1.00 93.57 540 A 1 
ATOM 4240 C CG1 . ILE A 1 540 ? -4.211  22.161  -24.763 1.00 91.62 540 A 1 
ATOM 4241 C CG2 . ILE A 1 540 ? -3.788  24.440  -25.806 1.00 88.68 540 A 1 
ATOM 4242 C CD1 . ILE A 1 540 ? -3.377  22.330  -23.488 1.00 89.01 540 A 1 
ATOM 4243 N N   . ALA A 1 541 ? -4.732  20.050  -27.453 1.00 93.75 541 A 1 
ATOM 4244 C CA  . ALA A 1 541 ? -4.488  18.644  -27.777 1.00 93.13 541 A 1 
ATOM 4245 C C   . ALA A 1 541 ? -5.776  17.933  -28.209 1.00 93.23 541 A 1 
ATOM 4246 O O   . ALA A 1 541 ? -6.879  18.392  -27.912 1.00 90.85 541 A 1 
ATOM 4247 C CB  . ALA A 1 541 ? -3.844  17.955  -26.564 1.00 91.89 541 A 1 
ATOM 4248 N N   . ARG A 1 542 ? -5.628  16.815  -28.933 1.00 91.91 542 A 1 
ATOM 4249 C CA  . ARG A 1 542 ? -6.740  15.987  -29.422 1.00 89.87 542 A 1 
ATOM 4250 C C   . ARG A 1 542 ? -6.342  14.527  -29.559 1.00 85.92 542 A 1 
ATOM 4251 O O   . ARG A 1 542 ? -5.189  14.280  -29.971 1.00 80.64 542 A 1 
ATOM 4252 C CB  . ARG A 1 542 ? -7.248  16.537  -30.761 1.00 86.41 542 A 1 
ATOM 4253 C CG  . ARG A 1 542 ? -8.420  15.688  -31.294 1.00 76.17 542 A 1 
ATOM 4254 C CD  . ARG A 1 542 ? -8.957  16.272  -32.593 1.00 75.77 542 A 1 
ATOM 4255 N NE  . ARG A 1 542 ? -10.068 15.446  -33.105 1.00 68.66 542 A 1 
ATOM 4256 C CZ  . ARG A 1 542 ? -10.728 15.641  -34.231 1.00 61.47 542 A 1 
ATOM 4257 N NH1 . ARG A 1 542 ? -10.437 16.613  -35.042 1.00 59.04 542 A 1 
ATOM 4258 N NH2 . ARG A 1 542 ? -11.694 14.836  -34.559 1.00 52.84 542 A 1 
ATOM 4259 O OXT . ARG A 1 542 ? -7.240  13.701  -29.325 1.00 63.51 542 A 1 
#
