# 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_if09590
#
_entry.id if09590
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n TYR 3   
1 n ILE 4   
1 n GLN 5   
1 n ILE 6   
1 n ASN 7   
1 n PRO 8   
1 n LEU 9   
1 n ASP 10  
1 n ASN 11  
1 n VAL 12  
1 n ALA 13  
1 n VAL 14  
1 n ALA 15  
1 n ILE 16  
1 n ARG 17  
1 n HIS 18  
1 n LEU 19  
1 n SER 20  
1 n VAL 21  
1 n GLY 22  
1 n THR 23  
1 n THR 24  
1 n LEU 25  
1 n LEU 26  
1 n TYR 27  
1 n ARG 28  
1 n GLY 29  
1 n ILE 30  
1 n SER 31  
1 n PRO 32  
1 n SER 33  
1 n MET 34  
1 n ASP 35  
1 n ARG 36  
1 n LEU 37  
1 n PRO 38  
1 n GLU 39  
1 n LYS 40  
1 n GLY 41  
1 n MET 42  
1 n ALA 43  
1 n GLU 44  
1 n PRO 45  
1 n SER 46  
1 n PRO 47  
1 n ARG 48  
1 n GLU 49  
1 n GLY 50  
1 n SER 51  
1 n GLN 52  
1 n ARG 53  
1 n GLU 54  
1 n GLU 55  
1 n ARG 56  
1 n VAL 57  
1 n SER 58  
1 n PRO 59  
1 n ALA 60  
1 n GLY 61  
1 n ASP 62  
1 n ASN 63  
1 n VAL 64  
1 n VAL 65  
1 n VAL 66  
1 n LYS 67  
1 n GLU 68  
1 n GLU 69  
1 n ILE 70  
1 n PRO 71  
1 n ALA 72  
1 n GLY 73  
1 n HIS 74  
1 n LYS 75  
1 n VAL 76  
1 n ALA 77  
1 n LEU 78  
1 n CYS 79  
1 n ASP 80  
1 n PHE 81  
1 n ALA 82  
1 n VAL 83  
1 n GLY 84  
1 n ASP 85  
1 n HIS 86  
1 n ILE 87  
1 n ILE 88  
1 n LYS 89  
1 n TYR 90  
1 n GLY 91  
1 n ALA 92  
1 n PRO 93  
1 n ILE 94  
1 n GLY 95  
1 n HIS 96  
1 n ALA 97  
1 n VAL 98  
1 n LYS 99  
1 n GLU 100 
1 n ILE 101 
1 n PRO 102 
1 n LYS 103 
1 n GLY 104 
1 n ALA 105 
1 n LEU 106 
1 n VAL 107 
1 n ASN 108 
1 n GLU 109 
1 n LYS 110 
1 n ASN 111 
1 n ILE 112 
1 n LYS 113 
1 n THR 114 
1 n ASN 115 
1 n LEU 116 
1 n GLU 117 
1 n GLY 118 
1 n LEU 119 
1 n LEU 120 
1 n GLU 121 
1 n TYR 122 
1 n THR 123 
1 n TYR 124 
1 n ALA 125 
1 n PRO 126 
1 n VAL 127 
1 n SER 128 
1 n VAL 129 
1 n PRO 130 
1 n ALA 131 
1 n PHE 132 
1 n MET 133 
1 n GLU 134 
1 n LYS 135 
1 n ARG 136 
1 n ASN 137 
1 n LEU 138 
1 n THR 139 
1 n PHE 140 
1 n LYS 141 
1 n GLY 142 
1 n TYR 143 
1 n ARG 144 
1 n ARG 145 
1 n GLU 146 
1 n ASN 147 
1 n GLY 148 
1 n ASP 149 
1 n VAL 150 
1 n GLY 151 
1 n ILE 152 
1 n ARG 153 
1 n ASN 154 
1 n GLU 155 
1 n ILE 156 
1 n TRP 157 
1 n ILE 158 
1 n ILE 159 
1 n PRO 160 
1 n THR 161 
1 n VAL 162 
1 n GLY 163 
1 n CYS 164 
1 n VAL 165 
1 n ASN 166 
1 n GLY 167 
1 n ILE 168 
1 n ALA 169 
1 n CYS 170 
1 n ARG 171 
1 n LEU 172 
1 n ALA 173 
1 n GLU 174 
1 n ALA 175 
1 n LEU 176 
1 n ARG 177 
1 n ALA 178 
1 n GLU 179 
1 n THR 180 
1 n GLY 181 
1 n CYS 182 
1 n ALA 183 
1 n ASP 184 
1 n SER 185 
1 n ARG 186 
1 n ASP 187 
1 n THR 188 
1 n PHE 189 
1 n GLY 190 
1 n GLU 191 
1 n THR 192 
1 n GLY 193 
1 n VAL 194 
1 n ASP 195 
1 n ALA 196 
1 n ILE 197 
1 n VAL 198 
1 n ALA 199 
1 n PHE 200 
1 n PRO 201 
1 n HIS 202 
1 n ASN 203 
1 n TYR 204 
1 n GLY 205 
1 n CYS 206 
1 n SER 207 
1 n GLN 208 
1 n LEU 209 
1 n GLY 210 
1 n ASP 211 
1 n ASP 212 
1 n HIS 213 
1 n GLU 214 
1 n ASN 215 
1 n THR 216 
1 n ARG 217 
1 n LYS 218 
1 n ILE 219 
1 n LEU 220 
1 n ARG 221 
1 n ASN 222 
1 n MET 223 
1 n VAL 224 
1 n ARG 225 
1 n HIS 226 
1 n SER 227 
1 n ASN 228 
1 n VAL 229 
1 n GLY 230 
1 n ALA 231 
1 n VAL 232 
1 n LEU 233 
1 n VAL 234 
1 n VAL 235 
1 n GLY 236 
1 n LEU 237 
1 n GLY 238 
1 n CYS 239 
1 n GLU 240 
1 n ASN 241 
1 n ASN 242 
1 n GLN 243 
1 n PRO 244 
1 n ASP 245 
1 n THR 246 
1 n PHE 247 
1 n ARG 248 
1 n GLU 249 
1 n PHE 250 
1 n LEU 251 
1 n GLY 252 
1 n GLU 253 
1 n TYR 254 
1 n ASP 255 
1 n LYS 256 
1 n LYS 257 
1 n ARG 258 
1 n VAL 259 
1 n ARG 260 
1 n PHE 261 
1 n MET 262 
1 n VAL 263 
1 n ALA 264 
1 n GLN 265 
1 n HIS 266 
1 n VAL 267 
1 n ASP 268 
1 n ASP 269 
1 n GLU 270 
1 n TYR 271 
1 n GLU 272 
1 n GLU 273 
1 n GLY 274 
1 n MET 275 
1 n THR 276 
1 n ILE 277 
1 n LEU 278 
1 n ARG 279 
1 n GLU 280 
1 n LEU 281 
1 n TYR 282 
1 n ALA 283 
1 n MET 284 
1 n VAL 285 
1 n SER 286 
1 n THR 287 
1 n ASP 288 
1 n LYS 289 
1 n ARG 290 
1 n GLU 291 
1 n ASP 292 
1 n ILE 293 
1 n PRO 294 
1 n PHE 295 
1 n GLY 296 
1 n GLU 297 
1 n LEU 298 
1 n LYS 299 
1 n VAL 300 
1 n GLY 301 
1 n LEU 302 
1 n LYS 303 
1 n CYS 304 
1 n GLY 305 
1 n GLY 306 
1 n SER 307 
1 n ASP 308 
1 n GLY 309 
1 n PHE 310 
1 n SER 311 
1 n GLY 312 
1 n ILE 313 
1 n THR 314 
1 n ALA 315 
1 n ASN 316 
1 n PRO 317 
1 n LEU 318 
1 n LEU 319 
1 n GLY 320 
1 n VAL 321 
1 n PHE 322 
1 n SER 323 
1 n ASP 324 
1 n PHE 325 
1 n LEU 326 
1 n VAL 327 
1 n ALA 328 
1 n GLN 329 
1 n GLY 330 
1 n GLY 331 
1 n CYS 332 
1 n THR 333 
1 n VAL 334 
1 n LEU 335 
1 n THR 336 
1 n GLU 337 
1 n ALA 338 
1 n PRO 339 
1 n GLU 340 
1 n MET 341 
1 n PHE 342 
1 n GLY 343 
1 n ALA 344 
1 n GLU 345 
1 n THR 346 
1 n ILE 347 
1 n LEU 348 
1 n MET 349 
1 n ASN 350 
1 n ARG 351 
1 n CYS 352 
1 n ASN 353 
1 n THR 354 
1 n ARG 355 
1 n HIS 356 
1 n LEU 357 
1 n PHE 358 
1 n ASP 359 
1 n LYS 360 
1 n THR 361 
1 n VAL 362 
1 n ALA 363 
1 n MET 364 
1 n ILE 365 
1 n ASN 366 
1 n ASP 367 
1 n PHE 368 
1 n LYS 369 
1 n ASN 370 
1 n TYR 371 
1 n PHE 372 
1 n ILE 373 
1 n SER 374 
1 n ASN 375 
1 n ASN 376 
1 n GLN 377 
1 n PRO 378 
1 n VAL 379 
1 n TYR 380 
1 n GLU 381 
1 n ASN 382 
1 n PRO 383 
1 n SER 384 
1 n PRO 385 
1 n GLY 386 
1 n ASN 387 
1 n LYS 388 
1 n ALA 389 
1 n GLY 390 
1 n GLY 391 
1 n ILE 392 
1 n SER 393 
1 n THR 394 
1 n LEU 395 
1 n GLU 396 
1 n GLU 397 
1 n LYS 398 
1 n SER 399 
1 n LEU 400 
1 n GLY 401 
1 n CYS 402 
1 n THR 403 
1 n GLN 404 
1 n LYS 405 
1 n SER 406 
1 n GLY 407 
1 n SER 408 
1 n SER 409 
1 n ALA 410 
1 n VAL 411 
1 n LYS 412 
1 n ASP 413 
1 n VAL 414 
1 n LEU 415 
1 n ARG 416 
1 n TYR 417 
1 n GLY 418 
1 n ASP 419 
1 n ARG 420 
1 n ILE 421 
1 n LYS 422 
1 n LYS 423 
1 n ASN 424 
1 n GLY 425 
1 n LEU 426 
1 n SER 427 
1 n LEU 428 
1 n LEU 429 
1 n SER 430 
1 n ALA 431 
1 n PRO 432 
1 n GLY 433 
1 n ASN 434 
1 n ASP 435 
1 n LEU 436 
1 n VAL 437 
1 n ALA 438 
1 n ALA 439 
1 n THR 440 
1 n ALA 441 
1 n LEU 442 
1 n ALA 443 
1 n ALA 444 
1 n SER 445 
1 n GLY 446 
1 n CYS 447 
1 n HIS 448 
1 n ILE 449 
1 n ILE 450 
1 n LEU 451 
1 n PHE 452 
1 n THR 453 
1 n THR 454 
1 n GLY 455 
1 n ARG 456 
1 n GLY 457 
1 n THR 458 
1 n PRO 459 
1 n PHE 460 
1 n GLY 461 
1 n THR 462 
1 n PHE 463 
1 n ALA 464 
1 n PRO 465 
1 n THR 466 
1 n ALA 467 
1 n LYS 468 
1 n ILE 469 
1 n ALA 470 
1 n THR 471 
1 n ASN 472 
1 n THR 473 
1 n ARG 474 
1 n LEU 475 
1 n THR 476 
1 n GLU 477 
1 n HIS 478 
1 n LYS 479 
1 n PRO 480 
1 n GLY 481 
1 n TRP 482 
1 n ILE 483 
1 n ASP 484 
1 n PHE 485 
1 n ASN 486 
1 n ALA 487 
1 n GLY 488 
1 n THR 489 
1 n LEU 490 
1 n VAL 491 
1 n GLU 492 
1 n GLY 493 
1 n GLU 494 
1 n THR 495 
1 n MET 496 
1 n THR 497 
1 n SER 498 
1 n LEU 499 
1 n ALA 500 
1 n GLU 501 
1 n ARG 502 
1 n PHE 503 
1 n ILE 504 
1 n THR 505 
1 n PHE 506 
1 n VAL 507 
1 n ALA 508 
1 n GLY 509 
1 n ILE 510 
1 n ALA 511 
1 n SER 512 
1 n GLY 513 
1 n LYS 514 
1 n SER 515 
1 n THR 516 
1 n GLN 517 
1 n ASN 518 
1 n GLU 519 
1 n LYS 520 
1 n LYS 521 
1 n GLY 522 
1 n TYR 523 
1 n ARG 524 
1 n GLU 525 
1 n ILE 526 
1 n ALA 527 
1 n ILE 528 
1 n PHE 529 
1 n LYS 530 
1 n THR 531 
1 n GLY 532 
1 n ILE 533 
1 n THR 534 
1 n LEU 535 
1 n SER 536 
1 n LEU 537 
1 n SER 538 
1 n LEU 539 
1 n LEU 540 
1 n ALA 541 
1 n PHE 542 
1 n PHE 543 
#
_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 13:46:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.27
_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 ASP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n PHE . 543 A 543 
#
_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   ? -27.750 1.814   10.481  1.00 77.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.246 0.568   11.088  1.00 82.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.497 0.961   12.354  1.00 86.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.655 1.852   12.275  1.00 83.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.337 -0.159  10.081  1.00 76.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.025 -1.605  10.481  1.00 69.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.906 -2.468  9.344   1.00 65.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.877 -2.547  7.817   1.00 57.95 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -26.828 0.373   13.513  1.00 86.31 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -26.216 0.773   14.795  1.00 88.09 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -25.028 -0.123  15.185  1.00 90.32 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -24.126 0.303   15.899  1.00 88.78 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -27.289 0.801   15.889  1.00 85.73 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -28.405 1.813   15.590  1.00 83.62 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -28.100 2.903   15.037  1.00 78.28 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -29.569 1.452   15.847  1.00 77.93 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -24.986 -1.351  14.673  1.00 88.47 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -23.907 -2.321  14.875  1.00 89.00 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -23.810 -3.275  13.681  1.00 87.99 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -24.744 -3.387  12.883  1.00 85.82 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -24.143 -3.099  16.181  1.00 88.65 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -25.356 -4.007  16.133  1.00 88.64 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -26.643 -3.471  16.319  1.00 84.39 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -25.202 -5.379  15.849  1.00 85.03 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -27.774 -4.296  16.212  1.00 82.70 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -26.331 -6.210  15.744  1.00 83.08 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -27.621 -5.665  15.921  1.00 83.69 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -28.712 -6.460  15.808  1.00 82.04 3   A 1 
ATOM 29   N N   . ILE A 1 4   ? -22.675 -3.992  13.573  1.00 86.29 4   A 1 
ATOM 30   C CA  . ILE A 1 4   ? -22.445 -5.029  12.565  1.00 85.69 4   A 1 
ATOM 31   C C   . ILE A 1 4   ? -21.756 -6.245  13.184  1.00 86.42 4   A 1 
ATOM 32   O O   . ILE A 1 4   ? -20.748 -6.120  13.874  1.00 87.41 4   A 1 
ATOM 33   C CB  . ILE A 1 4   ? -21.694 -4.451  11.342  1.00 84.38 4   A 1 
ATOM 34   C CG1 . ILE A 1 4   ? -21.680 -5.463  10.178  1.00 78.39 4   A 1 
ATOM 35   C CG2 . ILE A 1 4   ? -20.264 -3.987  11.687  1.00 77.72 4   A 1 
ATOM 36   C CD1 . ILE A 1 4   ? -21.214 -4.859  8.844   1.00 73.42 4   A 1 
ATOM 37   N N   . GLN A 1 5   ? -22.287 -7.440  12.902  1.00 84.60 5   A 1 
ATOM 38   C CA  . GLN A 1 5   ? -21.577 -8.712  13.002  1.00 85.28 5   A 1 
ATOM 39   C C   . GLN A 1 5   ? -20.961 -8.988  11.626  1.00 83.51 5   A 1 
ATOM 40   O O   . GLN A 1 5   ? -21.679 -9.064  10.632  1.00 80.53 5   A 1 
ATOM 41   C CB  . GLN A 1 5   ? -22.556 -9.809  13.434  1.00 85.16 5   A 1 
ATOM 42   C CG  . GLN A 1 5   ? -21.840 -11.143 13.694  1.00 85.88 5   A 1 
ATOM 43   C CD  . GLN A 1 5   ? -22.805 -12.285 13.977  1.00 85.33 5   A 1 
ATOM 44   O OE1 . GLN A 1 5   ? -24.001 -12.221 13.711  1.00 80.26 5   A 1 
ATOM 45   N NE2 . GLN A 1 5   ? -22.320 -13.389 14.498  1.00 77.61 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? -19.625 -9.060  11.559  1.00 83.00 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? -18.886 -9.099  10.286  1.00 80.78 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? -18.999 -10.483 9.642   1.00 80.65 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? -19.232 -10.603 8.441   1.00 78.31 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? -17.402 -8.720  10.520  1.00 81.82 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? -17.249 -7.336  11.193  1.00 80.48 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? -16.613 -8.754  9.195   1.00 76.39 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? -15.867 -7.139  11.829  1.00 75.89 6   A 1 
ATOM 54   N N   . ASN A 1 7   ? -18.846 -11.533 10.456  1.00 79.04 7   A 1 
ATOM 55   C CA  . ASN A 1 7   ? -18.940 -12.926 10.049  1.00 78.45 7   A 1 
ATOM 56   C C   . ASN A 1 7   ? -19.971 -13.654 10.935  1.00 79.37 7   A 1 
ATOM 57   O O   . ASN A 1 7   ? -20.004 -13.400 12.140  1.00 78.06 7   A 1 
ATOM 58   C CB  . ASN A 1 7   ? -17.533 -13.545 10.147  1.00 77.07 7   A 1 
ATOM 59   C CG  . ASN A 1 7   ? -17.456 -14.932 9.546   1.00 74.67 7   A 1 
ATOM 60   O OD1 . ASN A 1 7   ? -18.056 -15.882 10.024  1.00 71.62 7   A 1 
ATOM 61   N ND2 . ASN A 1 7   ? -16.745 -15.096 8.459   1.00 68.47 7   A 1 
ATOM 62   N N   . PRO A 1 8   ? -20.770 -14.592 10.401  1.00 77.84 8   A 1 
ATOM 63   C CA  . PRO A 1 8   ? -21.712 -15.382 11.205  1.00 76.30 8   A 1 
ATOM 64   C C   . PRO A 1 8   ? -21.076 -16.163 12.369  1.00 78.55 8   A 1 
ATOM 65   O O   . PRO A 1 8   ? -21.762 -16.470 13.336  1.00 76.31 8   A 1 
ATOM 66   C CB  . PRO A 1 8   ? -22.372 -16.343 10.211  1.00 74.50 8   A 1 
ATOM 67   C CG  . PRO A 1 8   ? -22.291 -15.596 8.883   1.00 69.47 8   A 1 
ATOM 68   C CD  . PRO A 1 8   ? -20.952 -14.875 8.986   1.00 69.64 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -19.770 -16.475 12.284  1.00 79.19 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -19.013 -17.138 13.354  1.00 80.28 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -18.544 -16.176 14.459  1.00 83.79 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -18.063 -16.636 15.495  1.00 81.40 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -17.796 -17.864 12.747  1.00 78.03 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -18.126 -18.950 11.706  1.00 71.86 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -16.821 -19.513 11.137  1.00 67.13 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -18.931 -20.102 12.311  1.00 64.67 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? -18.638 -14.859 14.241  1.00 82.81 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? -18.164 -13.877 15.208  1.00 84.11 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? -19.020 -13.926 16.479  1.00 85.35 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? -20.248 -13.866 16.423  1.00 84.87 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? -18.167 -12.454 14.625  1.00 83.58 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? -17.162 -12.214 13.494  1.00 81.29 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? -16.309 -13.085 13.214  1.00 76.69 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? -17.206 -11.106 12.911  1.00 74.87 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? -18.356 -13.960 17.629  1.00 88.66 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? -19.000 -13.882 18.940  1.00 89.93 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? -18.959 -12.462 19.545  1.00 91.43 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? -19.334 -12.240 20.697  1.00 90.83 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? -18.424 -14.996 19.836  1.00 90.10 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? -16.934 -14.894 20.094  1.00 90.35 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? -16.295 -13.877 19.866  1.00 88.73 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? -16.338 -15.956 20.589  1.00 87.90 11  A 1 
ATOM 93   N N   . VAL A 1 12  ? -18.539 -11.484 18.733  1.00 89.95 12  A 1 
ATOM 94   C CA  . VAL A 1 12  ? -18.606 -10.044 19.010  1.00 90.55 12  A 1 
ATOM 95   C C   . VAL A 1 12  ? -19.202 -9.293  17.817  1.00 89.45 12  A 1 
ATOM 96   O O   . VAL A 1 12  ? -19.066 -9.711  16.667  1.00 89.04 12  A 1 
ATOM 97   C CB  . VAL A 1 12  ? -17.230 -9.446  19.381  1.00 91.92 12  A 1 
ATOM 98   C CG1 . VAL A 1 12  ? -16.712 -10.008 20.709  1.00 87.48 12  A 1 
ATOM 99   C CG2 . VAL A 1 12  ? -16.156 -9.661  18.307  1.00 85.36 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? -19.821 -8.150  18.074  1.00 90.99 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? -20.226 -7.195  17.046  1.00 90.93 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? -19.444 -5.882  17.196  1.00 92.12 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? -18.954 -5.560  18.276  1.00 92.53 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? -21.742 -6.987  17.105  1.00 90.63 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? -19.329 -5.109  16.111  1.00 89.66 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? -18.737 -3.762  16.125  1.00 89.37 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? -19.857 -2.727  16.190  1.00 89.36 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? -20.762 -2.744  15.355  1.00 89.62 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? -17.828 -3.525  14.907  1.00 89.95 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? -17.171 -2.136  14.946  1.00 85.69 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? -16.698 -4.561  14.851  1.00 83.87 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? -19.789 -1.823  17.161  1.00 91.28 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? -20.695 -0.685  17.246  1.00 91.49 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? -20.421 0.299   16.093  1.00 90.62 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? -19.314 0.818   15.961  1.00 90.05 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? -20.524 -0.032  18.623  1.00 92.72 15  A 1 
ATOM 117  N N   . ILE A 1 16  ? -21.422 0.564   15.255  1.00 88.00 16  A 1 
ATOM 118  C CA  . ILE A 1 16  ? -21.330 1.542   14.161  1.00 87.03 16  A 1 
ATOM 119  C C   . ILE A 1 16  ? -21.570 2.957   14.691  1.00 87.12 16  A 1 
ATOM 120  O O   . ILE A 1 16  ? -20.936 3.924   14.261  1.00 85.96 16  A 1 
ATOM 121  C CB  . ILE A 1 16  ? -22.327 1.180   13.035  1.00 86.53 16  A 1 
ATOM 122  C CG1 . ILE A 1 16  ? -22.061 -0.214  12.419  1.00 84.68 16  A 1 
ATOM 123  C CG2 . ILE A 1 16  ? -22.353 2.250   11.931  1.00 82.96 16  A 1 
ATOM 124  C CD1 . ILE A 1 16  ? -20.639 -0.453  11.916  1.00 78.62 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? -22.459 3.066   15.668  1.00 89.39 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? -22.751 4.287   16.421  1.00 89.71 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? -22.450 4.054   17.896  1.00 92.30 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? -22.240 2.919   18.320  1.00 91.40 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? -24.212 4.695   16.182  1.00 86.50 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? -24.437 5.096   14.714  1.00 79.57 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? -25.900 5.464   14.486  1.00 75.78 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? -26.117 5.936   13.111  1.00 67.45 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? -27.282 6.269   12.587  1.00 59.68 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? -28.391 6.167   13.266  1.00 55.19 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? -27.352 6.720   11.360  1.00 51.86 17  A 1 
ATOM 136  N N   . HIS A 1 18  ? -22.415 5.126   18.663  1.00 90.82 18  A 1 
ATOM 137  C CA  . HIS A 1 18  ? -22.373 5.008   20.116  1.00 91.69 18  A 1 
ATOM 138  C C   . HIS A 1 18  ? -23.606 4.227   20.600  1.00 91.87 18  A 1 
ATOM 139  O O   . HIS A 1 18  ? -24.729 4.586   20.245  1.00 90.82 18  A 1 
ATOM 140  C CB  . HIS A 1 18  ? -22.310 6.412   20.716  1.00 91.15 18  A 1 
ATOM 141  C CG  . HIS A 1 18  ? -22.204 6.386   22.211  1.00 90.03 18  A 1 
ATOM 142  N ND1 . HIS A 1 18  ? -21.026 6.296   22.926  1.00 79.90 18  A 1 
ATOM 143  C CD2 . HIS A 1 18  ? -23.243 6.423   23.086  1.00 79.97 18  A 1 
ATOM 144  C CE1 . HIS A 1 18  ? -21.362 6.280   24.215  1.00 81.32 18  A 1 
ATOM 145  N NE2 . HIS A 1 18  ? -22.690 6.354   24.353  1.00 82.08 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? -23.385 3.147   21.373  1.00 91.51 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? -24.453 2.334   21.954  1.00 92.70 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? -24.563 2.669   23.441  1.00 94.09 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? -23.597 2.484   24.184  1.00 94.17 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? -24.183 0.835   21.743  1.00 93.40 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? -23.959 0.375   20.291  1.00 92.59 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? -23.621 -1.118  20.279  1.00 87.00 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? -25.192 0.601   19.416  1.00 87.98 19  A 1 
ATOM 154  N N   . SER A 1 20  ? -25.727 3.134   23.863  1.00 94.99 20  A 1 
ATOM 155  C CA  . SER A 1 20  ? -26.008 3.437   25.266  1.00 95.24 20  A 1 
ATOM 156  C C   . SER A 1 20  ? -26.482 2.206   26.041  1.00 95.68 20  A 1 
ATOM 157  O O   . SER A 1 20  ? -27.045 1.266   25.474  1.00 95.15 20  A 1 
ATOM 158  C CB  . SER A 1 20  ? -27.030 4.570   25.372  1.00 94.36 20  A 1 
ATOM 159  O OG  . SER A 1 20  ? -26.428 5.780   24.961  1.00 86.61 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? -26.273 2.221   27.355  1.00 96.60 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? -26.776 1.199   28.281  1.00 97.00 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? -28.276 0.970   28.067  1.00 96.72 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? -29.057 1.912   27.948  1.00 94.73 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? -26.498 1.590   29.743  1.00 96.35 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? -27.022 0.535   30.727  1.00 90.39 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? -24.995 1.740   29.997  1.00 89.62 21  A 1 
ATOM 167  N N   . GLY A 1 22  ? -28.676 -0.305  28.016  1.00 96.22 22  A 1 
ATOM 168  C CA  . GLY A 1 22  ? -30.065 -0.709  27.782  1.00 95.83 22  A 1 
ATOM 169  C C   . GLY A 1 22  ? -30.466 -0.824  26.308  1.00 96.08 22  A 1 
ATOM 170  O O   . GLY A 1 22  ? -31.535 -1.363  26.020  1.00 93.99 22  A 1 
ATOM 171  N N   . THR A 1 23  ? -29.613 -0.407  25.358  1.00 94.93 23  A 1 
ATOM 172  C CA  . THR A 1 23  ? -29.854 -0.626  23.922  1.00 93.90 23  A 1 
ATOM 173  C C   . THR A 1 23  ? -29.941 -2.122  23.637  1.00 94.15 23  A 1 
ATOM 174  O O   . THR A 1 23  ? -29.082 -2.893  24.059  1.00 93.25 23  A 1 
ATOM 175  C CB  . THR A 1 23  ? -28.755 0.004   23.048  1.00 93.34 23  A 1 
ATOM 176  O OG1 . THR A 1 23  ? -28.677 1.384   23.296  1.00 89.70 23  A 1 
ATOM 177  C CG2 . THR A 1 23  ? -29.028 -0.154  21.547  1.00 89.01 23  A 1 
ATOM 178  N N   . THR A 1 24  ? -30.973 -2.560  22.911  1.00 93.91 24  A 1 
ATOM 179  C CA  . THR A 1 24  ? -31.161 -3.969  22.544  1.00 92.89 24  A 1 
ATOM 180  C C   . THR A 1 24  ? -30.666 -4.216  21.124  1.00 92.05 24  A 1 
ATOM 181  O O   . THR A 1 24  ? -31.167 -3.613  20.173  1.00 89.80 24  A 1 
ATOM 182  C CB  . THR A 1 24  ? -32.627 -4.399  22.700  1.00 91.70 24  A 1 
ATOM 183  O OG1 . THR A 1 24  ? -33.030 -4.208  24.036  1.00 85.37 24  A 1 
ATOM 184  C CG2 . THR A 1 24  ? -32.833 -5.884  22.399  1.00 84.63 24  A 1 
ATOM 185  N N   . LEU A 1 25  ? -29.702 -5.143  20.971  1.00 91.44 25  A 1 
ATOM 186  C CA  . LEU A 1 25  ? -29.195 -5.613  19.688  1.00 90.05 25  A 1 
ATOM 187  C C   . LEU A 1 25  ? -29.923 -6.907  19.309  1.00 89.06 25  A 1 
ATOM 188  O O   . LEU A 1 25  ? -29.997 -7.845  20.107  1.00 86.91 25  A 1 
ATOM 189  C CB  . LEU A 1 25  ? -27.670 -5.822  19.750  1.00 90.05 25  A 1 
ATOM 190  C CG  . LEU A 1 25  ? -26.853 -4.701  20.424  1.00 89.29 25  A 1 
ATOM 191  C CD1 . LEU A 1 25  ? -25.369 -5.066  20.403  1.00 83.15 25  A 1 
ATOM 192  C CD2 . LEU A 1 25  ? -27.034 -3.355  19.728  1.00 84.14 25  A 1 
ATOM 193  N N   . LEU A 1 26  ? -30.449 -6.968  18.088  1.00 86.77 26  A 1 
ATOM 194  C CA  . LEU A 1 26  ? -31.079 -8.171  17.538  1.00 82.73 26  A 1 
ATOM 195  C C   . LEU A 1 26  ? -30.001 -9.071  16.928  1.00 79.81 26  A 1 
ATOM 196  O O   . LEU A 1 26  ? -29.521 -8.820  15.820  1.00 74.83 26  A 1 
ATOM 197  C CB  . LEU A 1 26  ? -32.151 -7.773  16.505  1.00 79.60 26  A 1 
ATOM 198  C CG  . LEU A 1 26  ? -33.338 -6.978  17.075  1.00 70.77 26  A 1 
ATOM 199  C CD1 . LEU A 1 26  ? -34.255 -6.560  15.921  1.00 65.74 26  A 1 
ATOM 200  C CD2 . LEU A 1 26  ? -34.166 -7.795  18.067  1.00 65.71 26  A 1 
ATOM 201  N N   . TYR A 1 27  ? -29.617 -10.127 17.645  1.00 78.11 27  A 1 
ATOM 202  C CA  . TYR A 1 27  ? -28.604 -11.081 17.210  1.00 73.46 27  A 1 
ATOM 203  C C   . TYR A 1 27  ? -29.260 -12.370 16.698  1.00 71.02 27  A 1 
ATOM 204  O O   . TYR A 1 27  ? -30.065 -12.989 17.388  1.00 63.84 27  A 1 
ATOM 205  C CB  . TYR A 1 27  ? -27.634 -11.333 18.374  1.00 67.82 27  A 1 
ATOM 206  C CG  . TYR A 1 27  ? -26.602 -12.405 18.095  1.00 66.24 27  A 1 
ATOM 207  C CD1 . TYR A 1 27  ? -26.529 -13.545 18.921  1.00 61.40 27  A 1 
ATOM 208  C CD2 . TYR A 1 27  ? -25.720 -12.272 17.007  1.00 60.25 27  A 1 
ATOM 209  C CE1 . TYR A 1 27  ? -25.570 -14.540 18.668  1.00 56.32 27  A 1 
ATOM 210  C CE2 . TYR A 1 27  ? -24.765 -13.272 16.745  1.00 57.55 27  A 1 
ATOM 211  C CZ  . TYR A 1 27  ? -24.684 -14.406 17.579  1.00 56.93 27  A 1 
ATOM 212  O OH  . TYR A 1 27  ? -23.761 -15.367 17.329  1.00 55.22 27  A 1 
ATOM 213  N N   . ARG A 1 28  ? -28.916 -12.793 15.471  1.00 69.85 28  A 1 
ATOM 214  C CA  . ARG A 1 28  ? -29.294 -14.112 14.938  1.00 66.28 28  A 1 
ATOM 215  C C   . ARG A 1 28  ? -28.134 -15.077 15.171  1.00 63.63 28  A 1 
ATOM 216  O O   . ARG A 1 28  ? -27.285 -15.235 14.301  1.00 56.98 28  A 1 
ATOM 217  C CB  . ARG A 1 28  ? -29.696 -14.020 13.456  1.00 61.43 28  A 1 
ATOM 218  C CG  . ARG A 1 28  ? -31.013 -13.259 13.248  1.00 56.60 28  A 1 
ATOM 219  C CD  . ARG A 1 28  ? -31.423 -13.332 11.771  1.00 52.36 28  A 1 
ATOM 220  N NE  . ARG A 1 28  ? -32.677 -12.603 11.510  1.00 47.10 28  A 1 
ATOM 221  C CZ  . ARG A 1 28  ? -33.320 -12.542 10.355  1.00 41.15 28  A 1 
ATOM 222  N NH1 . ARG A 1 28  ? -32.886 -13.158 9.291   1.00 39.12 28  A 1 
ATOM 223  N NH2 . ARG A 1 28  ? -34.420 -11.851 10.248  1.00 38.29 28  A 1 
ATOM 224  N N   . GLY A 1 29  ? -28.070 -15.678 16.349  1.00 59.20 29  A 1 
ATOM 225  C CA  . GLY A 1 29  ? -27.038 -16.654 16.692  1.00 58.31 29  A 1 
ATOM 226  C C   . GLY A 1 29  ? -27.139 -17.917 15.840  1.00 57.72 29  A 1 
ATOM 227  O O   . GLY A 1 29  ? -28.212 -18.505 15.719  1.00 54.07 29  A 1 
ATOM 228  N N   . ILE A 1 30  ? -26.013 -18.367 15.293  1.00 51.76 30  A 1 
ATOM 229  C CA  . ILE A 1 30  ? -25.823 -19.773 14.932  1.00 50.48 30  A 1 
ATOM 230  C C   . ILE A 1 30  ? -25.366 -20.455 16.223  1.00 49.70 30  A 1 
ATOM 231  O O   . ILE A 1 30  ? -24.318 -20.110 16.760  1.00 46.28 30  A 1 
ATOM 232  C CB  . ILE A 1 30  ? -24.815 -19.933 13.770  1.00 46.62 30  A 1 
ATOM 233  C CG1 . ILE A 1 30  ? -25.318 -19.184 12.511  1.00 43.02 30  A 1 
ATOM 234  C CG2 . ILE A 1 30  ? -24.600 -21.426 13.465  1.00 42.82 30  A 1 
ATOM 235  C CD1 . ILE A 1 30  ? -24.314 -19.160 11.347  1.00 40.39 30  A 1 
ATOM 236  N N   . SER A 1 31  ? -26.161 -21.377 16.766  1.00 41.65 31  A 1 
ATOM 237  C CA  . SER A 1 31  ? -25.735 -22.178 17.918  1.00 42.24 31  A 1 
ATOM 238  C C   . SER A 1 31  ? -24.546 -23.043 17.490  1.00 42.55 31  A 1 
ATOM 239  O O   . SER A 1 31  ? -24.708 -23.831 16.555  1.00 41.09 31  A 1 
ATOM 240  C CB  . SER A 1 31  ? -26.891 -23.053 18.416  1.00 40.19 31  A 1 
ATOM 241  O OG  . SER A 1 31  ? -26.540 -23.694 19.628  1.00 35.86 31  A 1 
ATOM 242  N N   . PRO A 1 32  ? -23.345 -22.933 18.103  1.00 36.59 32  A 1 
ATOM 243  C CA  . PRO A 1 32  ? -22.249 -23.823 17.778  1.00 37.37 32  A 1 
ATOM 244  C C   . PRO A 1 32  ? -22.584 -25.211 18.333  1.00 37.20 32  A 1 
ATOM 245  O O   . PRO A 1 32  ? -22.489 -25.459 19.532  1.00 36.36 32  A 1 
ATOM 246  C CB  . PRO A 1 32  ? -20.997 -23.188 18.397  1.00 35.46 32  A 1 
ATOM 247  C CG  . PRO A 1 32  ? -21.541 -22.379 19.575  1.00 36.60 32  A 1 
ATOM 248  C CD  . PRO A 1 32  ? -22.965 -22.001 19.158  1.00 39.09 32  A 1 
ATOM 249  N N   . SER A 1 33  ? -22.979 -26.147 17.458  1.00 28.70 33  A 1 
ATOM 250  C CA  . SER A 1 33  ? -22.827 -27.559 17.783  1.00 30.70 33  A 1 
ATOM 251  C C   . SER A 1 33  ? -21.327 -27.828 17.897  1.00 30.77 33  A 1 
ATOM 252  O O   . SER A 1 33  ? -20.612 -27.797 16.899  1.00 29.55 33  A 1 
ATOM 253  C CB  . SER A 1 33  ? -23.503 -28.456 16.734  1.00 29.10 33  A 1 
ATOM 254  O OG  . SER A 1 33  ? -23.050 -28.163 15.433  1.00 26.27 33  A 1 
ATOM 255  N N   . MET A 1 34  ? -20.832 -28.036 19.113  1.00 27.92 34  A 1 
ATOM 256  C CA  . MET A 1 34  ? -19.492 -28.561 19.369  1.00 29.16 34  A 1 
ATOM 257  C C   . MET A 1 34  ? -19.414 -30.003 18.848  1.00 29.62 34  A 1 
ATOM 258  O O   . MET A 1 34  ? -19.488 -30.953 19.625  1.00 29.16 34  A 1 
ATOM 259  C CB  . MET A 1 34  ? -19.162 -28.523 20.873  1.00 27.04 34  A 1 
ATOM 260  C CG  . MET A 1 34  ? -18.745 -27.161 21.417  1.00 24.22 34  A 1 
ATOM 261  S SD  . MET A 1 34  ? -18.118 -27.319 23.122  1.00 21.78 34  A 1 
ATOM 262  C CE  . MET A 1 34  ? -17.645 -25.604 23.471  1.00 20.27 34  A 1 
ATOM 263  N N   . ASP A 1 35  ? -19.237 -30.175 17.537  1.00 26.43 35  A 1 
ATOM 264  C CA  . ASP A 1 35  ? -18.751 -31.430 16.985  1.00 28.20 35  A 1 
ATOM 265  C C   . ASP A 1 35  ? -17.239 -31.331 16.790  1.00 27.80 35  A 1 
ATOM 266  O O   . ASP A 1 35  ? -16.699 -30.456 16.109  1.00 26.33 35  A 1 
ATOM 267  C CB  . ASP A 1 35  ? -19.546 -31.878 15.750  1.00 26.32 35  A 1 
ATOM 268  C CG  . ASP A 1 35  ? -20.823 -32.655 16.118  1.00 23.37 35  A 1 
ATOM 269  O OD1 . ASP A 1 35  ? -20.824 -33.334 17.172  1.00 21.33 35  A 1 
ATOM 270  O OD2 . ASP A 1 35  ? -21.779 -32.603 15.319  1.00 21.16 35  A 1 
ATOM 271  N N   . ARG A 1 36  ? -16.549 -32.235 17.500  1.00 22.88 36  A 1 
ATOM 272  C CA  . ARG A 1 36  ? -15.099 -32.346 17.655  1.00 24.06 36  A 1 
ATOM 273  C C   . ARG A 1 36  ? -14.403 -32.480 16.301  1.00 23.76 36  A 1 
ATOM 274  O O   . ARG A 1 36  ? -14.848 -33.230 15.444  1.00 22.72 36  A 1 
ATOM 275  C CB  . ARG A 1 36  ? -14.797 -33.577 18.527  1.00 22.23 36  A 1 
ATOM 276  C CG  . ARG A 1 36  ? -15.426 -33.497 19.925  1.00 19.93 36  A 1 
ATOM 277  C CD  . ARG A 1 36  ? -15.236 -34.809 20.693  1.00 18.52 36  A 1 
ATOM 278  N NE  . ARG A 1 36  ? -16.195 -34.898 21.812  1.00 16.37 36  A 1 
ATOM 279  C CZ  . ARG A 1 36  ? -16.219 -35.814 22.764  1.00 14.89 36  A 1 
ATOM 280  N NH1 . ARG A 1 36  ? -15.327 -36.761 22.838  1.00 14.58 36  A 1 
ATOM 281  N NH2 . ARG A 1 36  ? -17.162 -35.793 23.659  1.00 13.82 36  A 1 
ATOM 282  N N   . LEU A 1 37  ? -13.253 -31.807 16.162  1.00 22.15 37  A 1 
ATOM 283  C CA  . LEU A 1 37  ? -12.254 -32.075 15.123  1.00 24.57 37  A 1 
ATOM 284  C C   . LEU A 1 37  ? -11.953 -33.589 15.059  1.00 24.24 37  A 1 
ATOM 285  O O   . LEU A 1 37  ? -11.766 -34.199 16.116  1.00 23.51 37  A 1 
ATOM 286  C CB  . LEU A 1 37  ? -10.968 -31.296 15.467  1.00 23.06 37  A 1 
ATOM 287  C CG  . LEU A 1 37  ? -11.062 -29.777 15.229  1.00 21.56 37  A 1 
ATOM 288  C CD1 . LEU A 1 37  ? -10.007 -29.046 16.062  1.00 20.14 37  A 1 
ATOM 289  C CD2 . LEU A 1 37  ? -10.829 -29.444 13.755  1.00 22.09 37  A 1 
ATOM 290  N N   . PRO A 1 38  ? -11.884 -34.213 13.866  1.00 22.74 38  A 1 
ATOM 291  C CA  . PRO A 1 38  ? -11.622 -35.643 13.770  1.00 24.63 38  A 1 
ATOM 292  C C   . PRO A 1 38  ? -10.149 -35.958 14.074  1.00 24.83 38  A 1 
ATOM 293  O O   . PRO A 1 38  ? -9.239  -35.516 13.366  1.00 24.43 38  A 1 
ATOM 294  C CB  . PRO A 1 38  ? -12.056 -36.046 12.359  1.00 23.08 38  A 1 
ATOM 295  C CG  . PRO A 1 38  ? -11.868 -34.764 11.546  1.00 23.51 38  A 1 
ATOM 296  C CD  . PRO A 1 38  ? -12.112 -33.638 12.551  1.00 25.93 38  A 1 
ATOM 297  N N   . GLU A 1 39  ? -9.903  -36.763 15.107  1.00 21.18 39  A 1 
ATOM 298  C CA  . GLU A 1 39  ? -8.652  -37.502 15.273  1.00 23.39 39  A 1 
ATOM 299  C C   . GLU A 1 39  ? -8.499  -38.546 14.153  1.00 22.99 39  A 1 
ATOM 300  O O   . GLU A 1 39  ? -9.455  -39.201 13.724  1.00 22.18 39  A 1 
ATOM 301  C CB  . GLU A 1 39  ? -8.572  -38.172 16.656  1.00 22.46 39  A 1 
ATOM 302  C CG  . GLU A 1 39  ? -8.220  -37.174 17.774  1.00 20.30 39  A 1 
ATOM 303  C CD  . GLU A 1 39  ? -8.014  -37.851 19.146  1.00 18.49 39  A 1 
ATOM 304  O OE1 . GLU A 1 39  ? -7.297  -37.248 19.979  1.00 16.69 39  A 1 
ATOM 305  O OE2 . GLU A 1 39  ? -8.574  -38.948 19.355  1.00 19.29 39  A 1 
ATOM 306  N N   . LYS A 1 40  ? -7.263  -38.690 13.656  1.00 21.67 40  A 1 
ATOM 307  C CA  . LYS A 1 40  ? -6.876  -39.651 12.619  1.00 24.74 40  A 1 
ATOM 308  C C   . LYS A 1 40  ? -7.102  -41.099 13.076  1.00 24.21 40  A 1 
ATOM 309  O O   . LYS A 1 40  ? -6.499  -41.507 14.066  1.00 23.29 40  A 1 
ATOM 310  C CB  . LYS A 1 40  ? -5.373  -39.483 12.312  1.00 23.01 40  A 1 
ATOM 311  C CG  . LYS A 1 40  ? -5.005  -38.248 11.481  1.00 20.62 40  A 1 
ATOM 312  C CD  . LYS A 1 40  ? -3.476  -38.170 11.347  1.00 19.04 40  A 1 
ATOM 313  C CE  . LYS A 1 40  ? -3.056  -37.047 10.392  1.00 17.15 40  A 1 
ATOM 314  N NZ  . LYS A 1 40  ? -1.578  -36.903 10.343  1.00 16.41 40  A 1 
ATOM 315  N N   . GLY A 1 41  ? -7.769  -41.906 12.236  1.00 20.41 41  A 1 
ATOM 316  C CA  . GLY A 1 41  ? -7.477  -43.341 12.121  1.00 23.92 41  A 1 
ATOM 317  C C   . GLY A 1 41  ? -8.678  -44.280 11.985  1.00 23.88 41  A 1 
ATOM 318  O O   . GLY A 1 41  ? -9.450  -44.443 12.915  1.00 22.62 41  A 1 
ATOM 319  N N   . MET A 1 42  ? -8.674  -45.012 10.858  1.00 18.55 42  A 1 
ATOM 320  C CA  . MET A 1 42  ? -9.260  -46.342 10.598  1.00 20.98 42  A 1 
ATOM 321  C C   . MET A 1 42  ? -10.690 -46.442 10.018  1.00 20.92 42  A 1 
ATOM 322  O O   . MET A 1 42  ? -11.684 -46.232 10.686  1.00 20.81 42  A 1 
ATOM 323  C CB  . MET A 1 42  ? -9.029  -47.326 11.763  1.00 20.41 42  A 1 
ATOM 324  C CG  . MET A 1 42  ? -7.536  -47.504 12.085  1.00 18.50 42  A 1 
ATOM 325  S SD  . MET A 1 42  ? -7.151  -48.699 13.390  1.00 17.04 42  A 1 
ATOM 326  C CE  . MET A 1 42  ? -7.411  -50.264 12.512  1.00 15.66 42  A 1 
ATOM 327  N N   . ALA A 1 43  ? -10.669 -46.932 8.764   1.00 18.68 43  A 1 
ATOM 328  C CA  . ALA A 1 43  ? -11.575 -47.868 8.070   1.00 22.29 43  A 1 
ATOM 329  C C   . ALA A 1 43  ? -13.086 -47.561 7.946   1.00 22.27 43  A 1 
ATOM 330  O O   . ALA A 1 43  ? -13.828 -47.498 8.919   1.00 21.62 43  A 1 
ATOM 331  C CB  . ALA A 1 43  ? -11.308 -49.282 8.601   1.00 20.75 43  A 1 
ATOM 332  N N   . GLU A 1 44  ? -13.533 -47.501 6.685   1.00 20.52 44  A 1 
ATOM 333  C CA  . GLU A 1 44  ? -14.936 -47.504 6.256   1.00 22.96 44  A 1 
ATOM 334  C C   . GLU A 1 44  ? -15.718 -48.755 6.722   1.00 22.26 44  A 1 
ATOM 335  O O   . GLU A 1 44  ? -15.141 -49.841 6.851   1.00 21.36 44  A 1 
ATOM 336  C CB  . GLU A 1 44  ? -14.994 -47.461 4.715   1.00 22.46 44  A 1 
ATOM 337  C CG  . GLU A 1 44  ? -14.465 -46.174 4.064   1.00 20.35 44  A 1 
ATOM 338  C CD  . GLU A 1 44  ? -14.634 -46.176 2.533   1.00 18.67 44  A 1 
ATOM 339  O OE1 . GLU A 1 44  ? -14.665 -45.063 1.959   1.00 17.57 44  A 1 
ATOM 340  O OE2 . GLU A 1 44  ? -14.718 -47.281 1.942   1.00 20.63 44  A 1 
ATOM 341  N N   . PRO A 1 45  ? -17.036 -48.635 6.869   1.00 20.86 45  A 1 
ATOM 342  C CA  . PRO A 1 45  ? -17.902 -49.345 5.931   1.00 23.34 45  A 1 
ATOM 343  C C   . PRO A 1 45  ? -19.063 -48.491 5.370   1.00 23.24 45  A 1 
ATOM 344  O O   . PRO A 1 45  ? -19.493 -47.494 5.936   1.00 22.34 45  A 1 
ATOM 345  C CB  . PRO A 1 45  ? -18.401 -50.571 6.690   1.00 21.16 45  A 1 
ATOM 346  C CG  . PRO A 1 45  ? -18.454 -50.096 8.142   1.00 21.52 45  A 1 
ATOM 347  C CD  . PRO A 1 45  ? -17.598 -48.826 8.192   1.00 23.81 45  A 1 
ATOM 348  N N   . SER A 1 46  ? -19.532 -48.954 4.214   1.00 19.82 46  A 1 
ATOM 349  C CA  . SER A 1 46  ? -20.507 -48.396 3.262   1.00 24.03 46  A 1 
ATOM 350  C C   . SER A 1 46  ? -21.976 -48.271 3.779   1.00 23.82 46  A 1 
ATOM 351  O O   . SER A 1 46  ? -22.262 -48.647 4.919   1.00 23.00 46  A 1 
ATOM 352  C CB  . SER A 1 46  ? -20.371 -49.281 2.018   1.00 22.73 46  A 1 
ATOM 353  O OG  . SER A 1 46  ? -20.597 -50.647 2.339   1.00 19.75 46  A 1 
ATOM 354  N N   . PRO A 1 47  ? -22.886 -47.667 2.973   1.00 20.22 47  A 1 
ATOM 355  C CA  . PRO A 1 47  ? -23.892 -46.733 3.467   1.00 23.69 47  A 1 
ATOM 356  C C   . PRO A 1 47  ? -25.208 -47.394 3.910   1.00 23.66 47  A 1 
ATOM 357  O O   . PRO A 1 47  ? -25.639 -48.406 3.355   1.00 23.00 47  A 1 
ATOM 358  C CB  . PRO A 1 47  ? -24.119 -45.765 2.298   1.00 22.17 47  A 1 
ATOM 359  C CG  . PRO A 1 47  ? -23.968 -46.665 1.075   1.00 23.13 47  A 1 
ATOM 360  C CD  . PRO A 1 47  ? -22.923 -47.685 1.513   1.00 26.88 47  A 1 
ATOM 361  N N   . ARG A 1 48  ? -25.899 -46.753 4.857   1.00 20.31 48  A 1 
ATOM 362  C CA  . ARG A 1 48  ? -27.334 -46.962 5.099   1.00 26.21 48  A 1 
ATOM 363  C C   . ARG A 1 48  ? -28.094 -45.658 4.890   1.00 25.45 48  A 1 
ATOM 364  O O   . ARG A 1 48  ? -27.749 -44.623 5.452   1.00 24.45 48  A 1 
ATOM 365  C CB  . ARG A 1 48  ? -27.609 -47.574 6.481   1.00 25.04 48  A 1 
ATOM 366  C CG  . ARG A 1 48  ? -27.344 -49.086 6.486   1.00 22.83 48  A 1 
ATOM 367  C CD  . ARG A 1 48  ? -27.781 -49.713 7.812   1.00 21.45 48  A 1 
ATOM 368  N NE  . ARG A 1 48  ? -27.567 -51.172 7.814   1.00 20.11 48  A 1 
ATOM 369  C CZ  . ARG A 1 48  ? -27.867 -52.005 8.796   1.00 19.54 48  A 1 
ATOM 370  N NH1 . ARG A 1 48  ? -28.403 -51.589 9.911   1.00 19.19 48  A 1 
ATOM 371  N NH2 . ARG A 1 48  ? -27.629 -53.279 8.674   1.00 19.48 48  A 1 
ATOM 372  N N   . GLU A 1 49  ? -29.123 -45.762 4.061   1.00 22.03 49  A 1 
ATOM 373  C CA  . GLU A 1 49  ? -30.096 -44.734 3.723   1.00 25.39 49  A 1 
ATOM 374  C C   . GLU A 1 49  ? -30.863 -44.208 4.943   1.00 24.51 49  A 1 
ATOM 375  O O   . GLU A 1 49  ? -31.195 -44.962 5.862   1.00 23.83 49  A 1 
ATOM 376  C CB  . GLU A 1 49  ? -31.114 -45.353 2.745   1.00 24.79 49  A 1 
ATOM 377  C CG  . GLU A 1 49  ? -30.518 -45.726 1.375   1.00 22.37 49  A 1 
ATOM 378  C CD  . GLU A 1 49  ? -31.509 -46.528 0.507   1.00 20.54 49  A 1 
ATOM 379  O OE1 . GLU A 1 49  ? -31.583 -46.238 -0.704  1.00 19.12 49  A 1 
ATOM 380  O OE2 . GLU A 1 49  ? -32.150 -47.443 1.072   1.00 23.52 49  A 1 
ATOM 381  N N   . GLY A 1 50  ? -31.249 -42.934 4.849   1.00 25.46 50  A 1 
ATOM 382  C CA  . GLY A 1 50  ? -32.527 -42.465 5.383   1.00 29.16 50  A 1 
ATOM 383  C C   . GLY A 1 50  ? -32.546 -41.956 6.820   1.00 29.28 50  A 1 
ATOM 384  O O   . GLY A 1 50  ? -32.995 -42.649 7.722   1.00 27.90 50  A 1 
ATOM 385  N N   . SER A 1 51  ? -32.231 -40.672 7.012   1.00 25.15 51  A 1 
ATOM 386  C CA  . SER A 1 51  ? -33.137 -39.798 7.768   1.00 30.39 51  A 1 
ATOM 387  C C   . SER A 1 51  ? -32.853 -38.335 7.416   1.00 30.96 51  A 1 
ATOM 388  O O   . SER A 1 51  ? -31.787 -37.804 7.709   1.00 30.42 51  A 1 
ATOM 389  C CB  . SER A 1 51  ? -33.093 -40.018 9.292   1.00 28.98 51  A 1 
ATOM 390  O OG  . SER A 1 51  ? -31.830 -39.739 9.857   1.00 25.30 51  A 1 
ATOM 391  N N   . GLN A 1 52  ? -33.811 -37.696 6.752   1.00 22.69 52  A 1 
ATOM 392  C CA  . GLN A 1 52  ? -33.880 -36.243 6.662   1.00 27.31 52  A 1 
ATOM 393  C C   . GLN A 1 52  ? -34.012 -35.696 8.087   1.00 27.30 52  A 1 
ATOM 394  O O   . GLN A 1 52  ? -35.061 -35.835 8.715   1.00 26.77 52  A 1 
ATOM 395  C CB  . GLN A 1 52  ? -35.098 -35.846 5.806   1.00 26.60 52  A 1 
ATOM 396  C CG  . GLN A 1 52  ? -34.909 -36.114 4.304   1.00 24.27 52  A 1 
ATOM 397  C CD  . GLN A 1 52  ? -36.180 -35.872 3.485   1.00 22.30 52  A 1 
ATOM 398  O OE1 . GLN A 1 52  ? -37.284 -35.787 3.990   1.00 21.85 52  A 1 
ATOM 399  N NE2 . GLN A 1 52  ? -36.081 -35.787 2.181   1.00 24.03 52  A 1 
ATOM 400  N N   . ARG A 1 53  ? -32.936 -35.118 8.629   1.00 23.03 53  A 1 
ATOM 401  C CA  . ARG A 1 53  ? -33.035 -34.237 9.792   1.00 26.59 53  A 1 
ATOM 402  C C   . ARG A 1 53  ? -33.396 -32.858 9.266   1.00 26.12 53  A 1 
ATOM 403  O O   . ARG A 1 53  ? -32.565 -32.189 8.671   1.00 26.15 53  A 1 
ATOM 404  C CB  . ARG A 1 53  ? -31.743 -34.233 10.625  1.00 26.14 53  A 1 
ATOM 405  C CG  . ARG A 1 53  ? -31.660 -35.456 11.550  1.00 23.70 53  A 1 
ATOM 406  C CD  . ARG A 1 53  ? -30.436 -35.347 12.464  1.00 23.35 53  A 1 
ATOM 407  N NE  . ARG A 1 53  ? -30.361 -36.474 13.419  1.00 21.58 53  A 1 
ATOM 408  C CZ  . ARG A 1 53  ? -29.537 -36.566 14.451  1.00 21.74 53  A 1 
ATOM 409  N NH1 . ARG A 1 53  ? -28.668 -35.631 14.723  1.00 20.60 53  A 1 
ATOM 410  N NH2 . ARG A 1 53  ? -29.566 -37.610 15.228  1.00 20.78 53  A 1 
ATOM 411  N N   . GLU A 1 54  ? -34.648 -32.481 9.450   1.00 24.41 54  A 1 
ATOM 412  C CA  . GLU A 1 54  ? -35.079 -31.096 9.341   1.00 26.23 54  A 1 
ATOM 413  C C   . GLU A 1 54  ? -34.202 -30.234 10.262  1.00 26.21 54  A 1 
ATOM 414  O O   . GLU A 1 54  ? -34.231 -30.388 11.489  1.00 26.21 54  A 1 
ATOM 415  C CB  . GLU A 1 54  ? -36.555 -30.970 9.752   1.00 25.57 54  A 1 
ATOM 416  C CG  . GLU A 1 54  ? -37.540 -31.570 8.733   1.00 22.62 54  A 1 
ATOM 417  C CD  . GLU A 1 54  ? -39.007 -31.496 9.204   1.00 21.08 54  A 1 
ATOM 418  O OE1 . GLU A 1 54  ? -39.894 -31.406 8.328   1.00 18.98 54  A 1 
ATOM 419  O OE2 . GLU A 1 54  ? -39.237 -31.551 10.439  1.00 23.48 54  A 1 
ATOM 420  N N   . GLU A 1 55  ? -33.404 -29.333 9.667   1.00 25.98 55  A 1 
ATOM 421  C CA  . GLU A 1 55  ? -32.802 -28.215 10.389  1.00 27.38 55  A 1 
ATOM 422  C C   . GLU A 1 55  ? -33.937 -27.365 10.962  1.00 27.36 55  A 1 
ATOM 423  O O   . GLU A 1 55  ? -34.589 -26.587 10.266  1.00 26.88 55  A 1 
ATOM 424  C CB  . GLU A 1 55  ? -31.908 -27.374 9.463   1.00 27.26 55  A 1 
ATOM 425  C CG  . GLU A 1 55  ? -30.518 -27.980 9.256   1.00 25.24 55  A 1 
ATOM 426  C CD  . GLU A 1 55  ? -29.621 -27.108 8.359   1.00 23.33 55  A 1 
ATOM 427  O OE1 . GLU A 1 55  ? -28.383 -27.191 8.534   1.00 21.14 55  A 1 
ATOM 428  O OE2 . GLU A 1 55  ? -30.177 -26.392 7.497   1.00 23.32 55  A 1 
ATOM 429  N N   . ARG A 1 56  ? -34.198 -27.527 12.255  1.00 24.49 56  A 1 
ATOM 430  C CA  . ARG A 1 56  ? -35.046 -26.589 12.985  1.00 25.82 56  A 1 
ATOM 431  C C   . ARG A 1 56  ? -34.287 -25.276 13.139  1.00 26.30 56  A 1 
ATOM 432  O O   . ARG A 1 56  ? -33.563 -25.079 14.110  1.00 25.68 56  A 1 
ATOM 433  C CB  . ARG A 1 56  ? -35.495 -27.162 14.335  1.00 24.23 56  A 1 
ATOM 434  C CG  . ARG A 1 56  ? -36.556 -28.257 14.176  1.00 21.51 56  A 1 
ATOM 435  C CD  . ARG A 1 56  ? -37.088 -28.662 15.553  1.00 20.15 56  A 1 
ATOM 436  N NE  . ARG A 1 56  ? -38.085 -29.742 15.446  1.00 18.37 56  A 1 
ATOM 437  C CZ  . ARG A 1 56  ? -38.928 -30.131 16.386  1.00 17.18 56  A 1 
ATOM 438  N NH1 . ARG A 1 56  ? -38.961 -29.566 17.564  1.00 17.19 56  A 1 
ATOM 439  N NH2 . ARG A 1 56  ? -39.757 -31.107 16.150  1.00 16.52 56  A 1 
ATOM 440  N N   . VAL A 1 57  ? -34.472 -24.368 12.178  1.00 25.83 57  A 1 
ATOM 441  C CA  . VAL A 1 57  ? -34.180 -22.945 12.348  1.00 27.19 57  A 1 
ATOM 442  C C   . VAL A 1 57  ? -35.084 -22.438 13.470  1.00 28.12 57  A 1 
ATOM 443  O O   . VAL A 1 57  ? -36.298 -22.342 13.297  1.00 27.33 57  A 1 
ATOM 444  C CB  . VAL A 1 57  ? -34.407 -22.173 11.031  1.00 24.98 57  A 1 
ATOM 445  C CG1 . VAL A 1 57  ? -34.072 -20.687 11.195  1.00 22.63 57  A 1 
ATOM 446  C CG2 . VAL A 1 57  ? -33.539 -22.733 9.896   1.00 22.93 57  A 1 
ATOM 447  N N   . SER A 1 58  ? -34.508 -22.161 14.637  1.00 29.46 58  A 1 
ATOM 448  C CA  . SER A 1 58  ? -35.247 -21.512 15.722  1.00 30.94 58  A 1 
ATOM 449  C C   . SER A 1 58  ? -35.578 -20.067 15.313  1.00 31.78 58  A 1 
ATOM 450  O O   . SER A 1 58  ? -34.666 -19.333 14.932  1.00 30.70 58  A 1 
ATOM 451  C CB  . SER A 1 58  ? -34.439 -21.545 17.024  1.00 28.99 58  A 1 
ATOM 452  O OG  . SER A 1 58  ? -35.253 -21.103 18.094  1.00 25.94 58  A 1 
ATOM 453  N N   . PRO A 1 59  ? -36.840 -19.616 15.366  1.00 29.04 59  A 1 
ATOM 454  C CA  . PRO A 1 59  ? -37.226 -18.286 14.876  1.00 30.15 59  A 1 
ATOM 455  C C   . PRO A 1 59  ? -36.964 -17.145 15.870  1.00 32.00 59  A 1 
ATOM 456  O O   . PRO A 1 59  ? -37.319 -16.002 15.589  1.00 30.58 59  A 1 
ATOM 457  C CB  . PRO A 1 59  ? -38.718 -18.376 14.508  1.00 26.33 59  A 1 
ATOM 458  C CG  . PRO A 1 59  ? -39.125 -19.820 14.807  1.00 26.84 59  A 1 
ATOM 459  C CD  . PRO A 1 59  ? -38.050 -20.334 15.738  1.00 29.83 59  A 1 
ATOM 460  N N   . ALA A 1 60  ? -36.366 -17.416 17.034  1.00 41.41 60  A 1 
ATOM 461  C CA  . ALA A 1 60  ? -36.110 -16.407 18.055  1.00 43.75 60  A 1 
ATOM 462  C C   . ALA A 1 60  ? -34.625 -16.021 18.038  1.00 47.35 60  A 1 
ATOM 463  O O   . ALA A 1 60  ? -33.782 -16.761 18.537  1.00 45.27 60  A 1 
ATOM 464  C CB  . ALA A 1 60  ? -36.594 -16.934 19.412  1.00 38.57 60  A 1 
ATOM 465  N N   . GLY A 1 61  ? -34.298 -14.879 17.434  1.00 55.95 61  A 1 
ATOM 466  C CA  . GLY A 1 61  ? -32.989 -14.248 17.588  1.00 59.44 61  A 1 
ATOM 467  C C   . GLY A 1 61  ? -32.752 -13.898 19.056  1.00 64.88 61  A 1 
ATOM 468  O O   . GLY A 1 61  ? -33.634 -13.331 19.703  1.00 61.05 61  A 1 
ATOM 469  N N   . ASP A 1 62  ? -31.565 -14.242 19.573  1.00 72.78 62  A 1 
ATOM 470  C CA  . ASP A 1 62  ? -31.183 -13.887 20.933  1.00 77.99 62  A 1 
ATOM 471  C C   . ASP A 1 62  ? -30.968 -12.375 21.031  1.00 82.88 62  A 1 
ATOM 472  O O   . ASP A 1 62  ? -30.113 -11.798 20.352  1.00 77.67 62  A 1 
ATOM 473  C CB  . ASP A 1 62  ? -29.918 -14.652 21.351  1.00 69.33 62  A 1 
ATOM 474  C CG  . ASP A 1 62  ? -30.164 -15.994 22.046  1.00 62.16 62  A 1 
ATOM 475  O OD1 . ASP A 1 62  ? -31.336 -16.403 22.205  1.00 58.81 62  A 1 
ATOM 476  O OD2 . ASP A 1 62  ? -29.139 -16.536 22.511  1.00 56.69 62  A 1 
ATOM 477  N N   . ASN A 1 63  ? -31.718 -11.721 21.895  1.00 83.92 63  A 1 
ATOM 478  C CA  . ASN A 1 63  ? -31.507 -10.310 22.182  1.00 88.13 63  A 1 
ATOM 479  C C   . ASN A 1 63  ? -30.248 -10.127 23.039  1.00 91.45 63  A 1 
ATOM 480  O O   . ASN A 1 63  ? -30.033 -10.841 24.022  1.00 88.61 63  A 1 
ATOM 481  C CB  . ASN A 1 63  ? -32.767 -9.718  22.835  1.00 81.10 63  A 1 
ATOM 482  C CG  . ASN A 1 63  ? -33.939 -9.579  21.874  1.00 73.27 63  A 1 
ATOM 483  O OD1 . ASN A 1 63  ? -33.806 -9.548  20.666  1.00 65.81 63  A 1 
ATOM 484  N ND2 . ASN A 1 63  ? -35.137 -9.458  22.391  1.00 64.99 63  A 1 
ATOM 485  N N   . VAL A 1 64  ? -29.418 -9.141  22.688  1.00 91.46 64  A 1 
ATOM 486  C CA  . VAL A 1 64  ? -28.268 -8.699  23.481  1.00 93.24 64  A 1 
ATOM 487  C C   . VAL A 1 64  ? -28.575 -7.309  24.013  1.00 94.32 64  A 1 
ATOM 488  O O   . VAL A 1 64  ? -28.782 -6.390  23.231  1.00 93.33 64  A 1 
ATOM 489  C CB  . VAL A 1 64  ? -26.973 -8.706  22.646  1.00 92.41 64  A 1 
ATOM 490  C CG1 . VAL A 1 64  ? -25.770 -8.247  23.476  1.00 88.80 64  A 1 
ATOM 491  C CG2 . VAL A 1 64  ? -26.673 -10.097 22.079  1.00 89.04 64  A 1 
ATOM 492  N N   . VAL A 1 65  ? -28.618 -7.154  25.330  1.00 95.01 65  A 1 
ATOM 493  C CA  . VAL A 1 65  ? -28.822 -5.846  25.968  1.00 95.89 65  A 1 
ATOM 494  C C   . VAL A 1 65  ? -27.464 -5.271  26.346  1.00 96.46 65  A 1 
ATOM 495  O O   . VAL A 1 65  ? -26.704 -5.906  27.074  1.00 95.95 65  A 1 
ATOM 496  C CB  . VAL A 1 65  ? -29.764 -5.939  27.182  1.00 95.46 65  A 1 
ATOM 497  C CG1 . VAL A 1 65  ? -30.005 -4.552  27.796  1.00 91.97 65  A 1 
ATOM 498  C CG2 . VAL A 1 65  ? -31.130 -6.519  26.780  1.00 91.85 65  A 1 
ATOM 499  N N   . VAL A 1 66  ? -27.151 -4.077  25.850  1.00 95.47 66  A 1 
ATOM 500  C CA  . VAL A 1 66  ? -25.906 -3.355  26.133  1.00 96.30 66  A 1 
ATOM 501  C C   . VAL A 1 66  ? -25.834 -3.014  27.625  1.00 96.57 66  A 1 
ATOM 502  O O   . VAL A 1 66  ? -26.751 -2.399  28.169  1.00 95.90 66  A 1 
ATOM 503  C CB  . VAL A 1 66  ? -25.804 -2.100  25.246  1.00 96.04 66  A 1 
ATOM 504  C CG1 . VAL A 1 66  ? -24.569 -1.262  25.576  1.00 93.01 66  A 1 
ATOM 505  C CG2 . VAL A 1 66  ? -25.718 -2.494  23.763  1.00 91.64 66  A 1 
ATOM 506  N N   . LYS A 1 67  ? -24.736 -3.424  28.286  1.00 96.35 67  A 1 
ATOM 507  C CA  . LYS A 1 67  ? -24.552 -3.306  29.747  1.00 96.42 67  A 1 
ATOM 508  C C   . LYS A 1 67  ? -23.749 -2.080  30.176  1.00 96.78 67  A 1 
ATOM 509  O O   . LYS A 1 67  ? -23.829 -1.683  31.336  1.00 94.67 67  A 1 
ATOM 510  C CB  . LYS A 1 67  ? -23.900 -4.588  30.291  1.00 95.46 67  A 1 
ATOM 511  C CG  . LYS A 1 67  ? -24.867 -5.779  30.242  1.00 94.32 67  A 1 
ATOM 512  C CD  . LYS A 1 67  ? -24.233 -7.041  30.845  1.00 91.23 67  A 1 
ATOM 513  C CE  . LYS A 1 67  ? -25.264 -8.175  30.829  1.00 87.05 67  A 1 
ATOM 514  N NZ  . LYS A 1 67  ? -24.691 -9.470  31.268  1.00 77.52 67  A 1 
ATOM 515  N N   . GLU A 1 68  ? -22.975 -1.492  29.255  1.00 96.31 68  A 1 
ATOM 516  C CA  . GLU A 1 68  ? -22.148 -0.306  29.490  1.00 95.71 68  A 1 
ATOM 517  C C   . GLU A 1 68  ? -22.069 0.544   28.218  1.00 96.41 68  A 1 
ATOM 518  O O   . GLU A 1 68  ? -22.428 0.076   27.137  1.00 95.08 68  A 1 
ATOM 519  C CB  . GLU A 1 68  ? -20.757 -0.726  30.010  1.00 92.51 68  A 1 
ATOM 520  C CG  . GLU A 1 68  ? -19.922 -1.536  29.007  1.00 88.38 68  A 1 
ATOM 521  C CD  . GLU A 1 68  ? -18.647 -2.100  29.652  1.00 91.88 68  A 1 
ATOM 522  O OE1 . GLU A 1 68  ? -18.461 -3.339  29.606  1.00 85.26 68  A 1 
ATOM 523  O OE2 . GLU A 1 68  ? -17.847 -1.303  30.189  1.00 87.49 68  A 1 
ATOM 524  N N   . GLU A 1 69  ? -21.619 1.787   28.328  1.00 96.35 69  A 1 
ATOM 525  C CA  . GLU A 1 69  ? -21.476 2.673   27.169  1.00 96.10 69  A 1 
ATOM 526  C C   . GLU A 1 69  ? -20.412 2.130   26.201  1.00 96.04 69  A 1 
ATOM 527  O O   . GLU A 1 69  ? -19.255 1.937   26.584  1.00 94.43 69  A 1 
ATOM 528  C CB  . GLU A 1 69  ? -21.111 4.095   27.624  1.00 95.35 69  A 1 
ATOM 529  C CG  . GLU A 1 69  ? -22.177 4.775   28.508  1.00 92.07 69  A 1 
ATOM 530  C CD  . GLU A 1 69  ? -23.525 4.949   27.795  1.00 92.34 69  A 1 
ATOM 531  O OE1 . GLU A 1 69  ? -24.563 4.577   28.380  1.00 84.07 69  A 1 
ATOM 532  O OE2 . GLU A 1 69  ? -23.541 5.450   26.654  1.00 86.35 69  A 1 
ATOM 533  N N   . ILE A 1 70  ? -20.770 1.893   24.931  1.00 96.18 70  A 1 
ATOM 534  C CA  . ILE A 1 70  ? -19.868 1.359   23.902  1.00 96.04 70  A 1 
ATOM 535  C C   . ILE A 1 70  ? -19.649 2.422   22.824  1.00 95.91 70  A 1 
ATOM 536  O O   . ILE A 1 70  ? -20.566 2.725   22.054  1.00 95.55 70  A 1 
ATOM 537  C CB  . ILE A 1 70  ? -20.370 0.013   23.332  1.00 95.90 70  A 1 
ATOM 538  C CG1 . ILE A 1 70  ? -20.580 -0.990  24.488  1.00 94.14 70  A 1 
ATOM 539  C CG2 . ILE A 1 70  ? -19.366 -0.533  22.294  1.00 94.85 70  A 1 
ATOM 540  C CD1 . ILE A 1 70  ? -21.011 -2.389  24.071  1.00 90.08 70  A 1 
ATOM 541  N N   . PRO A 1 71  ? -18.429 3.001   22.728  1.00 95.15 71  A 1 
ATOM 542  C CA  . PRO A 1 71  ? -18.115 3.970   21.687  1.00 94.05 71  A 1 
ATOM 543  C C   . PRO A 1 71  ? -18.169 3.350   20.283  1.00 94.06 71  A 1 
ATOM 544  O O   . PRO A 1 71  ? -17.894 2.167   20.091  1.00 94.00 71  A 1 
ATOM 545  C CB  . PRO A 1 71  ? -16.719 4.510   22.013  1.00 93.85 71  A 1 
ATOM 546  C CG  . PRO A 1 71  ? -16.518 4.163   23.487  1.00 92.74 71  A 1 
ATOM 547  C CD  . PRO A 1 71  ? -17.310 2.872   23.646  1.00 94.46 71  A 1 
ATOM 548  N N   . ALA A 1 72  ? -18.454 4.173   19.275  1.00 90.65 72  A 1 
ATOM 549  C CA  . ALA A 1 72  ? -18.402 3.759   17.881  1.00 90.24 72  A 1 
ATOM 550  C C   . ALA A 1 72  ? -17.009 3.209   17.503  1.00 90.84 72  A 1 
ATOM 551  O O   . ALA A 1 72  ? -15.980 3.758   17.896  1.00 89.88 72  A 1 
ATOM 552  C CB  . ALA A 1 72  ? -18.808 4.947   17.001  1.00 89.43 72  A 1 
ATOM 553  N N   . GLY A 1 73  ? -16.973 2.113   16.737  1.00 90.92 73  A 1 
ATOM 554  C CA  . GLY A 1 73  ? -15.771 1.362   16.370  1.00 90.84 73  A 1 
ATOM 555  C C   . GLY A 1 73  ? -15.350 0.289   17.383  1.00 92.59 73  A 1 
ATOM 556  O O   . GLY A 1 73  ? -14.554 -0.583  17.042  1.00 91.54 73  A 1 
ATOM 557  N N   . HIS A 1 74  ? -15.890 0.303   18.597  1.00 93.57 74  A 1 
ATOM 558  C CA  . HIS A 1 74  ? -15.584 -0.685  19.635  1.00 94.31 74  A 1 
ATOM 559  C C   . HIS A 1 74  ? -16.477 -1.931  19.532  1.00 94.09 74  A 1 
ATOM 560  O O   . HIS A 1 74  ? -17.520 -1.936  18.882  1.00 93.02 74  A 1 
ATOM 561  C CB  . HIS A 1 74  ? -15.653 -0.033  21.020  1.00 94.48 74  A 1 
ATOM 562  C CG  . HIS A 1 74  ? -14.494 0.887   21.293  1.00 94.54 74  A 1 
ATOM 563  N ND1 . HIS A 1 74  ? -13.442 0.632   22.150  1.00 85.23 74  A 1 
ATOM 564  C CD2 . HIS A 1 74  ? -14.271 2.114   20.735  1.00 85.43 74  A 1 
ATOM 565  C CE1 . HIS A 1 74  ? -12.616 1.691   22.111  1.00 87.09 74  A 1 
ATOM 566  N NE2 . HIS A 1 74  ? -13.079 2.614   21.254  1.00 87.81 74  A 1 
ATOM 567  N N   . LYS A 1 75  ? -16.032 -3.023  20.186  1.00 94.62 75  A 1 
ATOM 568  C CA  . LYS A 1 75  ? -16.694 -4.330  20.162  1.00 95.19 75  A 1 
ATOM 569  C C   . LYS A 1 75  ? -17.653 -4.501  21.335  1.00 95.58 75  A 1 
ATOM 570  O O   . LYS A 1 75  ? -17.326 -4.132  22.459  1.00 95.42 75  A 1 
ATOM 571  C CB  . LYS A 1 75  ? -15.638 -5.444  20.175  1.00 94.55 75  A 1 
ATOM 572  C CG  . LYS A 1 75  ? -14.786 -5.468  18.904  1.00 93.96 75  A 1 
ATOM 573  C CD  . LYS A 1 75  ? -13.634 -6.482  19.010  1.00 93.22 75  A 1 
ATOM 574  C CE  . LYS A 1 75  ? -12.617 -6.143  20.103  1.00 91.45 75  A 1 
ATOM 575  N NZ  . LYS A 1 75  ? -11.938 -4.846  19.846  1.00 89.83 75  A 1 
ATOM 576  N N   . VAL A 1 76  ? -18.782 -5.154  21.079  1.00 95.33 76  A 1 
ATOM 577  C CA  . VAL A 1 76  ? -19.745 -5.611  22.085  1.00 95.35 76  A 1 
ATOM 578  C C   . VAL A 1 76  ? -19.806 -7.136  22.085  1.00 95.01 76  A 1 
ATOM 579  O O   . VAL A 1 76  ? -19.824 -7.757  21.019  1.00 94.22 76  A 1 
ATOM 580  C CB  . VAL A 1 76  ? -21.121 -4.947  21.868  1.00 94.61 76  A 1 
ATOM 581  C CG1 . VAL A 1 76  ? -21.722 -5.207  20.482  1.00 86.50 76  A 1 
ATOM 582  C CG2 . VAL A 1 76  ? -22.139 -5.374  22.932  1.00 84.99 76  A 1 
ATOM 583  N N   . ALA A 1 77  ? -19.814 -7.748  23.265  1.00 95.95 77  A 1 
ATOM 584  C CA  . ALA A 1 77  ? -19.937 -9.188  23.448  1.00 95.72 77  A 1 
ATOM 585  C C   . ALA A 1 77  ? -21.333 -9.687  23.035  1.00 94.82 77  A 1 
ATOM 586  O O   . ALA A 1 77  ? -22.343 -9.184  23.527  1.00 94.14 77  A 1 
ATOM 587  C CB  . ALA A 1 77  ? -19.636 -9.512  24.915  1.00 96.14 77  A 1 
ATOM 588  N N   . LEU A 1 78  ? -21.390 -10.701 22.161  1.00 93.33 78  A 1 
ATOM 589  C CA  . LEU A 1 78  ? -22.649 -11.332 21.738  1.00 92.26 78  A 1 
ATOM 590  C C   . LEU A 1 78  ? -23.036 -12.539 22.611  1.00 91.98 78  A 1 
ATOM 591  O O   . LEU A 1 78  ? -24.185 -12.975 22.582  1.00 90.81 78  A 1 
ATOM 592  C CB  . LEU A 1 78  ? -22.555 -11.719 20.254  1.00 92.00 78  A 1 
ATOM 593  C CG  . LEU A 1 78  ? -22.370 -10.541 19.278  1.00 90.76 78  A 1 
ATOM 594  C CD1 . LEU A 1 78  ? -22.253 -11.087 17.855  1.00 86.57 78  A 1 
ATOM 595  C CD2 . LEU A 1 78  ? -23.540 -9.554  19.325  1.00 86.58 78  A 1 
ATOM 596  N N   . CYS A 1 79  ? -22.092 -13.049 23.416  1.00 92.90 79  A 1 
ATOM 597  C CA  . CYS A 1 79  ? -22.275 -14.117 24.401  1.00 92.82 79  A 1 
ATOM 598  C C   . CYS A 1 79  ? -21.484 -13.803 25.681  1.00 94.24 79  A 1 
ATOM 599  O O   . CYS A 1 79  ? -20.719 -12.832 25.719  1.00 94.36 79  A 1 
ATOM 600  C CB  . CYS A 1 79  ? -21.864 -15.458 23.773  1.00 91.85 79  A 1 
ATOM 601  S SG  . CYS A 1 79  ? -20.122 -15.454 23.256  1.00 91.67 79  A 1 
ATOM 602  N N   . ASP A 1 80  ? -21.680 -14.596 26.730  1.00 92.42 80  A 1 
ATOM 603  C CA  . ASP A 1 80  ? -20.817 -14.558 27.914  1.00 93.14 80  A 1 
ATOM 604  C C   . ASP A 1 80  ? -19.478 -15.242 27.599  1.00 93.85 80  A 1 
ATOM 605  O O   . ASP A 1 80  ? -19.461 -16.260 26.905  1.00 93.06 80  A 1 
ATOM 606  C CB  . ASP A 1 80  ? -21.518 -15.214 29.119  1.00 93.06 80  A 1 
ATOM 607  C CG  . ASP A 1 80  ? -22.805 -14.479 29.516  1.00 92.98 80  A 1 
ATOM 608  O OD1 . ASP A 1 80  ? -22.736 -13.265 29.818  1.00 88.67 80  A 1 
ATOM 609  O OD2 . ASP A 1 80  ? -23.882 -15.113 29.479  1.00 88.84 80  A 1 
ATOM 610  N N   . PHE A 1 81  ? -18.361 -14.694 28.108  1.00 92.50 81  A 1 
ATOM 611  C CA  . PHE A 1 81  ? -17.023 -15.269 27.999  1.00 94.00 81  A 1 
ATOM 612  C C   . PHE A 1 81  ? -16.479 -15.599 29.383  1.00 95.36 81  A 1 
ATOM 613  O O   . PHE A 1 81  ? -16.459 -14.730 30.267  1.00 94.98 81  A 1 
ATOM 614  C CB  . PHE A 1 81  ? -16.069 -14.306 27.277  1.00 94.19 81  A 1 
ATOM 615  C CG  . PHE A 1 81  ? -16.457 -13.961 25.857  1.00 94.88 81  A 1 
ATOM 616  C CD1 . PHE A 1 81  ? -16.112 -14.825 24.807  1.00 91.48 81  A 1 
ATOM 617  C CD2 . PHE A 1 81  ? -17.149 -12.769 25.582  1.00 92.19 81  A 1 
ATOM 618  C CE1 . PHE A 1 81  ? -16.451 -14.497 23.484  1.00 91.39 81  A 1 
ATOM 619  C CE2 . PHE A 1 81  ? -17.491 -12.441 24.257  1.00 91.76 81  A 1 
ATOM 620  C CZ  . PHE A 1 81  ? -17.139 -13.303 23.210  1.00 93.06 81  A 1 
ATOM 621  N N   . ALA A 1 82  ? -15.973 -16.834 29.551  1.00 92.37 82  A 1 
ATOM 622  C CA  . ALA A 1 82  ? -15.120 -17.214 30.665  1.00 92.75 82  A 1 
ATOM 623  C C   . ALA A 1 82  ? -13.655 -16.821 30.392  1.00 93.24 82  A 1 
ATOM 624  O O   . ALA A 1 82  ? -13.258 -16.525 29.261  1.00 92.30 82  A 1 
ATOM 625  C CB  . ALA A 1 82  ? -15.286 -18.719 30.917  1.00 93.03 82  A 1 
ATOM 626  N N   . VAL A 1 83  ? -12.816 -16.824 31.430  1.00 94.01 83  A 1 
ATOM 627  C CA  . VAL A 1 83  ? -11.368 -16.631 31.273  1.00 94.46 83  A 1 
ATOM 628  C C   . VAL A 1 83  ? -10.797 -17.731 30.378  1.00 93.91 83  A 1 
ATOM 629  O O   . VAL A 1 83  ? -11.012 -18.909 30.634  1.00 91.49 83  A 1 
ATOM 630  C CB  . VAL A 1 83  ? -10.657 -16.609 32.634  1.00 93.97 83  A 1 
ATOM 631  C CG1 . VAL A 1 83  ? -9.138  -16.453 32.479  1.00 89.58 83  A 1 
ATOM 632  C CG2 . VAL A 1 83  ? -11.158 -15.443 33.497  1.00 88.11 83  A 1 
ATOM 633  N N   . GLY A 1 84  ? -10.034 -17.352 29.350  1.00 93.56 84  A 1 
ATOM 634  C CA  . GLY A 1 84  ? -9.455  -18.253 28.351  1.00 92.20 84  A 1 
ATOM 635  C C   . GLY A 1 84  ? -10.305 -18.452 27.093  1.00 92.36 84  A 1 
ATOM 636  O O   . GLY A 1 84  ? -9.770  -18.932 26.095  1.00 89.38 84  A 1 
ATOM 637  N N   . ASP A 1 85  ? -11.576 -18.056 27.088  1.00 90.02 85  A 1 
ATOM 638  C CA  . ASP A 1 85  ? -12.420 -18.179 25.900  1.00 90.12 85  A 1 
ATOM 639  C C   . ASP A 1 85  ? -11.902 -17.318 24.741  1.00 89.91 85  A 1 
ATOM 640  O O   . ASP A 1 85  ? -11.496 -16.163 24.919  1.00 89.37 85  A 1 
ATOM 641  C CB  . ASP A 1 85  ? -13.882 -17.810 26.194  1.00 90.90 85  A 1 
ATOM 642  C CG  . ASP A 1 85  ? -14.660 -18.877 26.963  1.00 90.61 85  A 1 
ATOM 643  O OD1 . ASP A 1 85  ? -14.169 -20.023 27.069  1.00 85.56 85  A 1 
ATOM 644  O OD2 . ASP A 1 85  ? -15.788 -18.546 27.394  1.00 85.75 85  A 1 
ATOM 645  N N   . HIS A 1 86  ? -11.943 -17.868 23.523  1.00 89.95 86  A 1 
ATOM 646  C CA  . HIS A 1 86  ? -11.534 -17.148 22.322  1.00 89.36 86  A 1 
ATOM 647  C C   . HIS A 1 86  ? -12.565 -16.099 21.901  1.00 89.63 86  A 1 
ATOM 648  O O   . HIS A 1 86  ? -13.755 -16.381 21.749  1.00 88.09 86  A 1 
ATOM 649  C CB  . HIS A 1 86  ? -11.254 -18.124 21.178  1.00 88.12 86  A 1 
ATOM 650  C CG  . HIS A 1 86  ? -10.000 -18.935 21.382  1.00 86.96 86  A 1 
ATOM 651  N ND1 . HIS A 1 86  ? -8.737  -18.441 21.600  1.00 75.97 86  A 1 
ATOM 652  C CD2 . HIS A 1 86  ? -9.901  -20.300 21.374  1.00 76.09 86  A 1 
ATOM 653  C CE1 . HIS A 1 86  ? -7.897  -19.483 21.721  1.00 77.01 86  A 1 
ATOM 654  N NE2 . HIS A 1 86  ? -8.562  -20.638 21.582  1.00 78.42 86  A 1 
ATOM 655  N N   . ILE A 1 87  ? -12.061 -14.900 21.611  1.00 91.18 87  A 1 
ATOM 656  C CA  . ILE A 1 87  ? -12.834 -13.838 20.979  1.00 91.70 87  A 1 
ATOM 657  C C   . ILE A 1 87  ? -12.703 -13.997 19.466  1.00 90.70 87  A 1 
ATOM 658  O O   . ILE A 1 87  ? -11.589 -13.943 18.936  1.00 89.35 87  A 1 
ATOM 659  C CB  . ILE A 1 87  ? -12.358 -12.451 21.447  1.00 93.03 87  A 1 
ATOM 660  C CG1 . ILE A 1 87  ? -12.227 -12.334 22.981  1.00 90.91 87  A 1 
ATOM 661  C CG2 . ILE A 1 87  ? -13.282 -11.351 20.900  1.00 91.18 87  A 1 
ATOM 662  C CD1 . ILE A 1 87  ? -13.497 -12.645 23.779  1.00 86.91 87  A 1 
ATOM 663  N N   . ILE A 1 88  ? -13.826 -14.184 18.771  1.00 88.83 88  A 1 
ATOM 664  C CA  . ILE A 1 88  ? -13.874 -14.417 17.326  1.00 88.32 88  A 1 
ATOM 665  C C   . ILE A 1 88  ? -14.389 -13.165 16.620  1.00 88.25 88  A 1 
ATOM 666  O O   . ILE A 1 88  ? -15.491 -12.685 16.895  1.00 87.95 88  A 1 
ATOM 667  C CB  . ILE A 1 88  ? -14.722 -15.662 16.985  1.00 88.08 88  A 1 
ATOM 668  C CG1 . ILE A 1 88  ? -14.343 -16.925 17.802  1.00 86.72 88  A 1 
ATOM 669  C CG2 . ILE A 1 88  ? -14.648 -15.974 15.483  1.00 84.55 88  A 1 
ATOM 670  C CD1 . ILE A 1 88  ? -12.882 -17.375 17.677  1.00 77.90 88  A 1 
ATOM 671  N N   . LYS A 1 89  ? -13.580 -12.662 15.667  1.00 86.64 89  A 1 
ATOM 672  C CA  . LYS A 1 89  ? -13.922 -11.547 14.776  1.00 87.76 89  A 1 
ATOM 673  C C   . LYS A 1 89  ? -13.339 -11.825 13.391  1.00 86.47 89  A 1 
ATOM 674  O O   . LYS A 1 89  ? -12.248 -12.382 13.289  1.00 85.60 89  A 1 
ATOM 675  C CB  . LYS A 1 89  ? -13.394 -10.238 15.386  1.00 89.09 89  A 1 
ATOM 676  C CG  . LYS A 1 89  ? -13.933 -8.995  14.666  1.00 90.44 89  A 1 
ATOM 677  C CD  . LYS A 1 89  ? -13.339 -7.723  15.269  1.00 88.82 89  A 1 
ATOM 678  C CE  . LYS A 1 89  ? -13.839 -6.493  14.503  1.00 87.28 89  A 1 
ATOM 679  N NZ  . LYS A 1 89  ? -13.185 -5.257  14.990  1.00 84.05 89  A 1 
ATOM 680  N N   . TYR A 1 90  ? -14.041 -11.457 12.322  1.00 84.75 90  A 1 
ATOM 681  C CA  . TYR A 1 90  ? -13.724 -11.850 10.941  1.00 84.16 90  A 1 
ATOM 682  C C   . TYR A 1 90  ? -13.738 -13.379 10.716  1.00 84.58 90  A 1 
ATOM 683  O O   . TYR A 1 90  ? -13.085 -13.877 9.798   1.00 80.35 90  A 1 
ATOM 684  C CB  . TYR A 1 90  ? -12.403 -11.207 10.465  1.00 85.59 90  A 1 
ATOM 685  C CG  . TYR A 1 90  ? -12.255 -9.722  10.731  1.00 84.67 90  A 1 
ATOM 686  C CD1 . TYR A 1 90  ? -12.946 -8.799  9.925   1.00 77.57 90  A 1 
ATOM 687  C CD2 . TYR A 1 90  ? -11.418 -9.265  11.768  1.00 80.06 90  A 1 
ATOM 688  C CE1 . TYR A 1 90  ? -12.801 -7.419  10.158  1.00 76.93 90  A 1 
ATOM 689  C CE2 . TYR A 1 90  ? -11.270 -7.881  12.001  1.00 77.79 90  A 1 
ATOM 690  C CZ  . TYR A 1 90  ? -11.961 -6.955  11.195  1.00 84.56 90  A 1 
ATOM 691  O OH  . TYR A 1 90  ? -11.820 -5.621  11.410  1.00 82.18 90  A 1 
ATOM 692  N N   . GLY A 1 91  ? -14.459 -14.133 11.554  1.00 81.73 91  A 1 
ATOM 693  C CA  . GLY A 1 91  ? -14.488 -15.599 11.535  1.00 79.43 91  A 1 
ATOM 694  C C   . GLY A 1 91  ? -13.215 -16.269 12.061  1.00 81.79 91  A 1 
ATOM 695  O O   . GLY A 1 91  ? -13.028 -17.463 11.840  1.00 79.08 91  A 1 
ATOM 696  N N   . ALA A 1 92  ? -12.325 -15.528 12.729  1.00 83.48 92  A 1 
ATOM 697  C CA  . ALA A 1 92  ? -11.053 -16.024 13.251  1.00 83.69 92  A 1 
ATOM 698  C C   . ALA A 1 92  ? -10.786 -15.512 14.681  1.00 85.83 92  A 1 
ATOM 699  O O   . ALA A 1 92  ? -11.254 -14.430 15.041  1.00 84.60 92  A 1 
ATOM 700  C CB  . ALA A 1 92  ? -9.936  -15.619 12.285  1.00 82.24 92  A 1 
ATOM 701  N N   . PRO A 1 93  ? -10.004 -16.257 15.502  1.00 86.99 93  A 1 
ATOM 702  C CA  . PRO A 1 93  ? -9.623  -15.795 16.834  1.00 87.18 93  A 1 
ATOM 703  C C   . PRO A 1 93  ? -8.787  -14.511 16.767  1.00 87.69 93  A 1 
ATOM 704  O O   . PRO A 1 93  ? -7.780  -14.453 16.070  1.00 86.79 93  A 1 
ATOM 705  C CB  . PRO A 1 93  ? -8.844  -16.944 17.479  1.00 86.16 93  A 1 
ATOM 706  C CG  . PRO A 1 93  ? -9.288  -18.175 16.687  1.00 80.55 93  A 1 
ATOM 707  C CD  . PRO A 1 93  ? -9.528  -17.609 15.289  1.00 82.28 93  A 1 
ATOM 708  N N   . ILE A 1 94  ? -9.182  -13.498 17.537  1.00 89.14 94  A 1 
ATOM 709  C CA  . ILE A 1 94  ? -8.435  -12.240 17.695  1.00 89.88 94  A 1 
ATOM 710  C C   . ILE A 1 94  ? -7.752  -12.123 19.067  1.00 90.27 94  A 1 
ATOM 711  O O   . ILE A 1 94  ? -7.196  -11.079 19.394  1.00 89.70 94  A 1 
ATOM 712  C CB  . ILE A 1 94  ? -9.317  -11.007 17.386  1.00 90.58 94  A 1 
ATOM 713  C CG1 . ILE A 1 94  ? -10.505 -10.870 18.361  1.00 89.91 94  A 1 
ATOM 714  C CG2 . ILE A 1 94  ? -9.786  -11.038 15.923  1.00 86.76 94  A 1 
ATOM 715  C CD1 . ILE A 1 94  ? -11.108 -9.456  18.391  1.00 88.60 94  A 1 
ATOM 716  N N   . GLY A 1 95  ? -7.810  -13.167 19.880  1.00 90.32 95  A 1 
ATOM 717  C CA  . GLY A 1 95  ? -7.297  -13.198 21.244  1.00 90.34 95  A 1 
ATOM 718  C C   . GLY A 1 95  ? -8.188  -14.029 22.159  1.00 91.85 95  A 1 
ATOM 719  O O   . GLY A 1 95  ? -9.100  -14.710 21.688  1.00 91.36 95  A 1 
ATOM 720  N N   . HIS A 1 96  ? -7.927  -13.964 23.460  1.00 91.30 96  A 1 
ATOM 721  C CA  . HIS A 1 96  ? -8.708  -14.637 24.497  1.00 92.17 96  A 1 
ATOM 722  C C   . HIS A 1 96  ? -9.067  -13.688 25.645  1.00 93.02 96  A 1 
ATOM 723  O O   . HIS A 1 96  ? -8.365  -12.705 25.907  1.00 93.02 96  A 1 
ATOM 724  C CB  . HIS A 1 96  ? -7.951  -15.868 25.010  1.00 91.62 96  A 1 
ATOM 725  C CG  . HIS A 1 96  ? -6.639  -15.542 25.677  1.00 90.61 96  A 1 
ATOM 726  N ND1 . HIS A 1 96  ? -5.423  -15.408 25.039  1.00 84.83 96  A 1 
ATOM 727  C CD2 . HIS A 1 96  ? -6.412  -15.307 27.012  1.00 85.06 96  A 1 
ATOM 728  C CE1 . HIS A 1 96  ? -4.491  -15.111 25.962  1.00 87.01 96  A 1 
ATOM 729  N NE2 . HIS A 1 96  ? -5.044  -15.030 27.182  1.00 86.96 96  A 1 
ATOM 730  N N   . ALA A 1 97  ? -10.159 -13.996 26.347  1.00 93.35 97  A 1 
ATOM 731  C CA  . ALA A 1 97  ? -10.601 -13.256 27.518  1.00 94.66 97  A 1 
ATOM 732  C C   . ALA A 1 97  ? -9.642  -13.478 28.703  1.00 94.76 97  A 1 
ATOM 733  O O   . ALA A 1 97  ? -9.297  -14.607 29.040  1.00 94.42 97  A 1 
ATOM 734  C CB  . ALA A 1 97  ? -12.039 -13.674 27.847  1.00 95.42 97  A 1 
ATOM 735  N N   . VAL A 1 98  ? -9.210  -12.403 29.366  1.00 96.11 98  A 1 
ATOM 736  C CA  . VAL A 1 98  ? -8.365  -12.463 30.578  1.00 96.06 98  A 1 
ATOM 737  C C   . VAL A 1 98  ? -9.161  -12.281 31.872  1.00 96.77 98  A 1 
ATOM 738  O O   . VAL A 1 98  ? -8.611  -12.377 32.967  1.00 95.73 98  A 1 
ATOM 739  C CB  . VAL A 1 98  ? -7.184  -11.472 30.514  1.00 95.13 98  A 1 
ATOM 740  C CG1 . VAL A 1 98  ? -6.237  -11.817 29.363  1.00 91.11 98  A 1 
ATOM 741  C CG2 . VAL A 1 98  ? -7.626  -10.013 30.378  1.00 89.61 98  A 1 
ATOM 742  N N   . LYS A 1 99  ? -10.454 -12.012 31.744  1.00 96.44 99  A 1 
ATOM 743  C CA  . LYS A 1 99  ? -11.454 -11.962 32.812  1.00 96.48 99  A 1 
ATOM 744  C C   . LYS A 1 99  ? -12.819 -12.317 32.232  1.00 97.39 99  A 1 
ATOM 745  O O   . LYS A 1 99  ? -12.975 -12.313 31.015  1.00 96.49 99  A 1 
ATOM 746  C CB  . LYS A 1 99  ? -11.454 -10.570 33.483  1.00 93.88 99  A 1 
ATOM 747  C CG  . LYS A 1 99  ? -11.843 -9.427  32.533  1.00 88.28 99  A 1 
ATOM 748  C CD  . LYS A 1 99  ? -11.813 -8.073  33.246  1.00 88.99 99  A 1 
ATOM 749  C CE  . LYS A 1 99  ? -12.281 -7.002  32.268  1.00 80.40 99  A 1 
ATOM 750  N NZ  . LYS A 1 99  ? -12.281 -5.644  32.857  1.00 74.07 99  A 1 
ATOM 751  N N   . GLU A 1 100 ? -13.789 -12.602 33.080  1.00 95.45 100 A 1 
ATOM 752  C CA  . GLU A 1 100 ? -15.170 -12.799 32.632  1.00 96.06 100 A 1 
ATOM 753  C C   . GLU A 1 100 ? -15.704 -11.545 31.925  1.00 96.17 100 A 1 
ATOM 754  O O   . GLU A 1 100 ? -15.518 -10.416 32.394  1.00 94.74 100 A 1 
ATOM 755  C CB  . GLU A 1 100 ? -16.076 -13.173 33.811  1.00 95.84 100 A 1 
ATOM 756  C CG  . GLU A 1 100 ? -15.709 -14.537 34.420  1.00 91.13 100 A 1 
ATOM 757  C CD  . GLU A 1 100 ? -16.601 -14.931 35.608  1.00 87.85 100 A 1 
ATOM 758  O OE1 . GLU A 1 100 ? -16.418 -16.065 36.099  1.00 77.20 100 A 1 
ATOM 759  O OE2 . GLU A 1 100 ? -17.408 -14.085 36.056  1.00 78.81 100 A 1 
ATOM 760  N N   . ILE A 1 101 ? -16.354 -11.745 30.770  1.00 95.93 101 A 1 
ATOM 761  C CA  . ILE A 1 101 ? -16.976 -10.678 29.983  1.00 96.10 101 A 1 
ATOM 762  C C   . ILE A 1 101 ? -18.434 -11.073 29.751  1.00 95.70 101 A 1 
ATOM 763  O O   . ILE A 1 101 ? -18.698 -12.008 28.995  1.00 95.22 101 A 1 
ATOM 764  C CB  . ILE A 1 101 ? -16.238 -10.422 28.646  1.00 96.64 101 A 1 
ATOM 765  C CG1 . ILE A 1 101 ? -14.718 -10.209 28.831  1.00 95.88 101 A 1 
ATOM 766  C CG2 . ILE A 1 101 ? -16.869 -9.202  27.946  1.00 95.74 101 A 1 
ATOM 767  C CD1 . ILE A 1 101 ? -13.936 -10.172 27.510  1.00 95.00 101 A 1 
ATOM 768  N N   . PRO A 1 102 ? -19.399 -10.405 30.380  1.00 96.59 102 A 1 
ATOM 769  C CA  . PRO A 1 102 ? -20.800 -10.747 30.199  1.00 96.39 102 A 1 
ATOM 770  C C   . PRO A 1 102 ? -21.324 -10.299 28.828  1.00 96.46 102 A 1 
ATOM 771  O O   . PRO A 1 102 ? -20.936 -9.251  28.305  1.00 95.91 102 A 1 
ATOM 772  C CB  . PRO A 1 102 ? -21.521 -10.069 31.361  1.00 95.59 102 A 1 
ATOM 773  C CG  . PRO A 1 102 ? -20.652 -8.852  31.665  1.00 93.02 102 A 1 
ATOM 774  C CD  . PRO A 1 102 ? -19.245 -9.344  31.364  1.00 96.29 102 A 1 
ATOM 775  N N   . LYS A 1 103 ? -22.282 -11.051 28.277  1.00 95.78 103 A 1 
ATOM 776  C CA  . LYS A 1 103 ? -23.047 -10.691 27.075  1.00 96.06 103 A 1 
ATOM 777  C C   . LYS A 1 103 ? -23.568 -9.255  27.181  1.00 96.72 103 A 1 
ATOM 778  O O   . LYS A 1 103 ? -24.201 -8.900  28.178  1.00 95.99 103 A 1 
ATOM 779  C CB  . LYS A 1 103 ? -24.184 -11.713 26.898  1.00 94.58 103 A 1 
ATOM 780  C CG  . LYS A 1 103 ? -25.037 -11.501 25.636  1.00 93.27 103 A 1 
ATOM 781  C CD  . LYS A 1 103 ? -26.097 -12.612 25.499  1.00 91.07 103 A 1 
ATOM 782  C CE  . LYS A 1 103 ? -26.921 -12.470 24.218  1.00 84.65 103 A 1 
ATOM 783  N NZ  . LYS A 1 103 ? -27.862 -13.608 24.017  1.00 80.33 103 A 1 
ATOM 784  N N   . GLY A 1 104 ? -23.300 -8.443  26.164  1.00 95.44 104 A 1 
ATOM 785  C CA  . GLY A 1 104 ? -23.640 -7.019  26.100  1.00 96.32 104 A 1 
ATOM 786  C C   . GLY A 1 104 ? -22.593 -6.056  26.666  1.00 97.25 104 A 1 
ATOM 787  O O   . GLY A 1 104 ? -22.802 -4.846  26.591  1.00 96.77 104 A 1 
ATOM 788  N N   . ALA A 1 105 ? -21.472 -6.555  27.210  1.00 97.15 105 A 1 
ATOM 789  C CA  . ALA A 1 105 ? -20.380 -5.721  27.705  1.00 97.41 105 A 1 
ATOM 790  C C   . ALA A 1 105 ? -19.386 -5.320  26.596  1.00 97.50 105 A 1 
ATOM 791  O O   . ALA A 1 105 ? -19.314 -5.943  25.533  1.00 97.04 105 A 1 
ATOM 792  C CB  . ALA A 1 105 ? -19.678 -6.444  28.858  1.00 97.27 105 A 1 
ATOM 793  N N   . LEU A 1 106 ? -18.580 -4.291  26.864  1.00 97.01 106 A 1 
ATOM 794  C CA  . LEU A 1 106 ? -17.469 -3.839  26.030  1.00 97.25 106 A 1 
ATOM 795  C C   . LEU A 1 106 ? -16.343 -4.887  26.001  1.00 97.31 106 A 1 
ATOM 796  O O   . LEU A 1 106 ? -15.878 -5.360  27.040  1.00 96.71 106 A 1 
ATOM 797  C CB  . LEU A 1 106 ? -16.977 -2.485  26.584  1.00 96.93 106 A 1 
ATOM 798  C CG  . LEU A 1 106 ? -15.750 -1.874  25.882  1.00 95.81 106 A 1 
ATOM 799  C CD1 . LEU A 1 106 ? -16.046 -1.455  24.449  1.00 91.74 106 A 1 
ATOM 800  C CD2 . LEU A 1 106 ? -15.299 -0.623  26.638  1.00 92.19 106 A 1 
ATOM 801  N N   . VAL A 1 107 ? -15.839 -5.200  24.800  1.00 97.16 107 A 1 
ATOM 802  C CA  . VAL A 1 107 ? -14.657 -6.048  24.582  1.00 97.04 107 A 1 
ATOM 803  C C   . VAL A 1 107 ? -13.512 -5.182  24.064  1.00 96.61 107 A 1 
ATOM 804  O O   . VAL A 1 107 ? -13.595 -4.630  22.964  1.00 95.71 107 A 1 
ATOM 805  C CB  . VAL A 1 107 ? -14.973 -7.210  23.628  1.00 96.91 107 A 1 
ATOM 806  C CG1 . VAL A 1 107 ? -13.757 -8.123  23.447  1.00 94.29 107 A 1 
ATOM 807  C CG2 . VAL A 1 107 ? -16.131 -8.067  24.141  1.00 93.35 107 A 1 
ATOM 808  N N   . ASN A 1 108 ? -12.436 -5.038  24.848  1.00 96.87 108 A 1 
ATOM 809  C CA  . ASN A 1 108 ? -11.294 -4.183  24.523  1.00 96.16 108 A 1 
ATOM 810  C C   . ASN A 1 108 ? -9.969  -4.701  25.115  1.00 95.67 108 A 1 
ATOM 811  O O   . ASN A 1 108 ? -9.918  -5.755  25.746  1.00 94.65 108 A 1 
ATOM 812  C CB  . ASN A 1 108 ? -11.626 -2.744  24.964  1.00 95.48 108 A 1 
ATOM 813  C CG  . ASN A 1 108 ? -11.665 -2.517  26.464  1.00 95.33 108 A 1 
ATOM 814  O OD1 . ASN A 1 108 ? -11.231 -3.304  27.287  1.00 91.69 108 A 1 
ATOM 815  N ND2 . ASN A 1 108 ? -12.149 -1.369  26.873  1.00 91.03 108 A 1 
ATOM 816  N N   . GLU A 1 109 ? -8.883  -3.935  24.934  1.00 95.10 109 A 1 
ATOM 817  C CA  . GLU A 1 109 ? -7.529  -4.295  25.379  1.00 94.04 109 A 1 
ATOM 818  C C   . GLU A 1 109 ? -7.365  -4.476  26.898  1.00 94.08 109 A 1 
ATOM 819  O O   . GLU A 1 109 ? -6.318  -4.927  27.363  1.00 92.79 109 A 1 
ATOM 820  C CB  . GLU A 1 109 ? -6.521  -3.260  24.841  1.00 92.74 109 A 1 
ATOM 821  C CG  . GLU A 1 109 ? -6.438  -1.905  25.599  1.00 87.66 109 A 1 
ATOM 822  C CD  . GLU A 1 109 ? -7.692  -1.009  25.544  1.00 87.23 109 A 1 
ATOM 823  O OE1 . GLU A 1 109 ? -7.808  -0.142  26.437  1.00 79.63 109 A 1 
ATOM 824  O OE2 . GLU A 1 109 ? -8.519  -1.182  24.627  1.00 81.95 109 A 1 
ATOM 825  N N   . LYS A 1 110 ? -8.380  -4.129  27.695  1.00 94.97 110 A 1 
ATOM 826  C CA  . LYS A 1 110 ? -8.375  -4.289  29.159  1.00 95.10 110 A 1 
ATOM 827  C C   . LYS A 1 110 ? -8.945  -5.627  29.619  1.00 95.94 110 A 1 
ATOM 828  O O   . LYS A 1 110 ? -8.803  -5.967  30.798  1.00 94.74 110 A 1 
ATOM 829  C CB  . LYS A 1 110 ? -9.158  -3.146  29.815  1.00 95.14 110 A 1 
ATOM 830  C CG  . LYS A 1 110 ? -8.623  -1.754  29.467  1.00 93.27 110 A 1 
ATOM 831  C CD  . LYS A 1 110 ? -9.488  -0.688  30.145  1.00 87.95 110 A 1 
ATOM 832  C CE  . LYS A 1 110 ? -8.997  0.702   29.748  1.00 84.34 110 A 1 
ATOM 833  N NZ  . LYS A 1 110 ? -9.886  1.759   30.287  1.00 74.41 110 A 1 
ATOM 834  N N   . ASN A 1 111 ? -9.640  -6.353  28.735  1.00 95.94 111 A 1 
ATOM 835  C CA  . ASN A 1 111 ? -10.297 -7.614  29.067  1.00 96.43 111 A 1 
ATOM 836  C C   . ASN A 1 111 ? -9.986  -8.759  28.096  1.00 96.89 111 A 1 
ATOM 837  O O   . ASN A 1 111 ? -10.344 -9.893  28.401  1.00 95.98 111 A 1 
ATOM 838  C CB  . ASN A 1 111 ? -11.802 -7.378  29.301  1.00 96.36 111 A 1 
ATOM 839  C CG  . ASN A 1 111 ? -12.576 -6.856  28.103  1.00 96.95 111 A 1 
ATOM 840  O OD1 . ASN A 1 111 ? -12.142 -6.894  26.970  1.00 92.64 111 A 1 
ATOM 841  N ND2 . ASN A 1 111 ? -13.763 -6.334  28.330  1.00 92.87 111 A 1 
ATOM 842  N N   . ILE A 1 112 ? -9.244  -8.504  27.000  1.00 96.02 112 A 1 
ATOM 843  C CA  . ILE A 1 112 ? -8.703  -9.546  26.115  1.00 95.44 112 A 1 
ATOM 844  C C   . ILE A 1 112 ? -7.193  -9.401  25.931  1.00 94.77 112 A 1 
ATOM 845  O O   . ILE A 1 112 ? -6.629  -8.316  26.093  1.00 94.12 112 A 1 
ATOM 846  C CB  . ILE A 1 112 ? -9.455  -9.625  24.766  1.00 94.90 112 A 1 
ATOM 847  C CG1 . ILE A 1 112 ? -9.087  -8.487  23.801  1.00 91.03 112 A 1 
ATOM 848  C CG2 . ILE A 1 112 ? -10.977 -9.682  25.003  1.00 89.34 112 A 1 
ATOM 849  C CD1 . ILE A 1 112 ? -9.756  -8.591  22.427  1.00 89.43 112 A 1 
ATOM 850  N N   . LYS A 1 113 ? -6.515  -10.514 25.562  1.00 92.98 113 A 1 
ATOM 851  C CA  . LYS A 1 113 ? -5.080  -10.577 25.261  1.00 91.88 113 A 1 
ATOM 852  C C   . LYS A 1 113 ? -4.839  -11.385 23.984  1.00 92.21 113 A 1 
ATOM 853  O O   . LYS A 1 113 ? -5.629  -12.258 23.642  1.00 90.07 113 A 1 
ATOM 854  C CB  . LYS A 1 113 ? -4.344  -11.162 26.479  1.00 89.38 113 A 1 
ATOM 855  C CG  . LYS A 1 113 ? -2.825  -10.958 26.410  1.00 79.69 113 A 1 
ATOM 856  C CD  . LYS A 1 113 ? -2.115  -11.606 27.602  1.00 74.97 113 A 1 
ATOM 857  C CE  . LYS A 1 113 ? -0.599  -11.473 27.424  1.00 66.66 113 A 1 
ATOM 858  N NZ  . LYS A 1 113 ? 0.146   -12.301 28.412  1.00 58.64 113 A 1 
ATOM 859  N N   . THR A 1 114 ? -3.736  -11.083 23.285  1.00 90.74 114 A 1 
ATOM 860  C CA  . THR A 1 114 ? -3.251  -11.814 22.108  1.00 89.43 114 A 1 
ATOM 861  C C   . THR A 1 114 ? -3.021  -13.302 22.402  1.00 89.63 114 A 1 
ATOM 862  O O   . THR A 1 114 ? -2.628  -13.662 23.514  1.00 88.69 114 A 1 
ATOM 863  C CB  . THR A 1 114 ? -1.970  -11.147 21.577  1.00 87.50 114 A 1 
ATOM 864  O OG1 . THR A 1 114 ? -1.477  -11.808 20.446  1.00 82.46 114 A 1 
ATOM 865  C CG2 . THR A 1 114 ? -0.812  -11.108 22.579  1.00 81.24 114 A 1 
ATOM 866  N N   . ASN A 1 115 ? -3.228  -14.144 21.383  1.00 88.40 115 A 1 
ATOM 867  C CA  . ASN A 1 115 ? -2.850  -15.566 21.371  1.00 85.83 115 A 1 
ATOM 868  C C   . ASN A 1 115 ? -1.456  -15.791 20.755  1.00 84.65 115 A 1 
ATOM 869  O O   . ASN A 1 115 ? -1.009  -16.930 20.637  1.00 81.66 115 A 1 
ATOM 870  C CB  . ASN A 1 115 ? -3.912  -16.358 20.584  1.00 85.51 115 A 1 
ATOM 871  C CG  . ASN A 1 115 ? -5.292  -16.349 21.212  1.00 85.47 115 A 1 
ATOM 872  O OD1 . ASN A 1 115 ? -5.477  -16.249 22.409  1.00 79.79 115 A 1 
ATOM 873  N ND2 . ASN A 1 115 ? -6.323  -16.475 20.414  1.00 78.21 115 A 1 
ATOM 874  N N   . LEU A 1 116 ? -0.767  -14.736 20.289  1.00 85.34 116 A 1 
ATOM 875  C CA  . LEU A 1 116 ? 0.515   -14.843 19.601  1.00 83.71 116 A 1 
ATOM 876  C C   . LEU A 1 116 ? 1.649   -15.085 20.604  1.00 82.87 116 A 1 
ATOM 877  O O   . LEU A 1 116 ? 1.925   -14.238 21.457  1.00 80.65 116 A 1 
ATOM 878  C CB  . LEU A 1 116 ? 0.787   -13.578 18.774  1.00 83.04 116 A 1 
ATOM 879  C CG  . LEU A 1 116 ? -0.236  -13.297 17.660  1.00 81.83 116 A 1 
ATOM 880  C CD1 . LEU A 1 116 ? 0.068   -11.938 17.034  1.00 79.26 116 A 1 
ATOM 881  C CD2 . LEU A 1 116 ? -0.210  -14.360 16.562  1.00 79.10 116 A 1 
ATOM 882  N N   . GLU A 1 117 ? 2.349   -16.224 20.457  1.00 80.56 117 A 1 
ATOM 883  C CA  . GLU A 1 117 ? 3.505   -16.599 21.271  1.00 79.88 117 A 1 
ATOM 884  C C   . GLU A 1 117 ? 4.570   -17.325 20.432  1.00 78.69 117 A 1 
ATOM 885  O O   . GLU A 1 117 ? 4.255   -18.126 19.551  1.00 71.06 117 A 1 
ATOM 886  C CB  . GLU A 1 117 ? 3.080   -17.471 22.468  1.00 75.91 117 A 1 
ATOM 887  C CG  . GLU A 1 117 ? 2.153   -16.741 23.460  1.00 68.96 117 A 1 
ATOM 888  C CD  . GLU A 1 117 ? 1.888   -17.504 24.768  1.00 67.39 117 A 1 
ATOM 889  O OE1 . GLU A 1 117 ? 1.279   -16.879 25.677  1.00 60.36 117 A 1 
ATOM 890  O OE2 . GLU A 1 117 ? 2.326   -18.669 24.882  1.00 61.17 117 A 1 
ATOM 891  N N   . GLY A 1 118 ? 5.856   -17.071 20.703  1.00 76.23 118 A 1 
ATOM 892  C CA  . GLY A 1 118 ? 6.987   -17.809 20.124  1.00 75.52 118 A 1 
ATOM 893  C C   . GLY A 1 118 ? 7.155   -17.719 18.598  1.00 76.98 118 A 1 
ATOM 894  O O   . GLY A 1 118 ? 6.602   -16.853 17.918  1.00 73.03 118 A 1 
ATOM 895  N N   . LEU A 1 119 ? 7.987   -18.615 18.042  1.00 77.46 119 A 1 
ATOM 896  C CA  . LEU A 1 119 ? 8.169   -18.767 16.596  1.00 77.75 119 A 1 
ATOM 897  C C   . LEU A 1 119 ? 7.123   -19.745 16.052  1.00 79.15 119 A 1 
ATOM 898  O O   . LEU A 1 119 ? 6.986   -20.850 16.571  1.00 76.47 119 A 1 
ATOM 899  C CB  . LEU A 1 119 ? 9.597   -19.236 16.280  1.00 75.01 119 A 1 
ATOM 900  C CG  . LEU A 1 119 ? 10.688  -18.175 16.535  1.00 69.64 119 A 1 
ATOM 901  C CD1 . LEU A 1 119 ? 12.071  -18.811 16.396  1.00 67.03 119 A 1 
ATOM 902  C CD2 . LEU A 1 119 ? 10.607  -17.009 15.546  1.00 65.35 119 A 1 
ATOM 903  N N   . LEU A 1 120 ? 6.413   -19.339 14.998  1.00 81.79 120 A 1 
ATOM 904  C CA  . LEU A 1 120 ? 5.408   -20.172 14.345  1.00 82.66 120 A 1 
ATOM 905  C C   . LEU A 1 120 ? 6.037   -20.980 13.203  1.00 84.73 120 A 1 
ATOM 906  O O   . LEU A 1 120 ? 6.801   -20.441 12.395  1.00 83.40 120 A 1 
ATOM 907  C CB  . LEU A 1 120 ? 4.244   -19.296 13.851  1.00 79.86 120 A 1 
ATOM 908  C CG  . LEU A 1 120 ? 3.468   -18.553 14.962  1.00 76.65 120 A 1 
ATOM 909  C CD1 . LEU A 1 120 ? 2.451   -17.603 14.341  1.00 72.47 120 A 1 
ATOM 910  C CD2 . LEU A 1 120 ? 2.724   -19.518 15.885  1.00 71.51 120 A 1 
ATOM 911  N N   . GLU A 1 121 ? 5.677   -22.265 13.113  1.00 83.89 121 A 1 
ATOM 912  C CA  . GLU A 1 121 ? 5.910   -23.097 11.936  1.00 85.69 121 A 1 
ATOM 913  C C   . GLU A 1 121 ? 4.725   -22.979 10.973  1.00 87.29 121 A 1 
ATOM 914  O O   . GLU A 1 121 ? 3.565   -23.013 11.381  1.00 84.33 121 A 1 
ATOM 915  C CB  . GLU A 1 121 ? 6.153   -24.559 12.316  1.00 82.86 121 A 1 
ATOM 916  C CG  . GLU A 1 121 ? 7.478   -24.754 13.076  1.00 74.80 121 A 1 
ATOM 917  C CD  . GLU A 1 121 ? 7.851   -26.234 13.264  1.00 70.25 121 A 1 
ATOM 918  O OE1 . GLU A 1 121 ? 8.994   -26.479 13.706  1.00 62.68 121 A 1 
ATOM 919  O OE2 . GLU A 1 121 ? 7.018   -27.107 12.934  1.00 63.98 121 A 1 
ATOM 920  N N   . TYR A 1 122 ? 5.025   -22.845 9.680   1.00 88.51 122 A 1 
ATOM 921  C CA  . TYR A 1 122 ? 4.009   -22.654 8.652   1.00 89.80 122 A 1 
ATOM 922  C C   . TYR A 1 122 ? 3.966   -23.844 7.695   1.00 91.26 122 A 1 
ATOM 923  O O   . TYR A 1 122 ? 4.980   -24.266 7.140   1.00 89.83 122 A 1 
ATOM 924  C CB  . TYR A 1 122 ? 4.249   -21.341 7.904   1.00 89.13 122 A 1 
ATOM 925  C CG  . TYR A 1 122 ? 4.281   -20.105 8.780   1.00 89.88 122 A 1 
ATOM 926  C CD1 . TYR A 1 122 ? 3.085   -19.530 9.253   1.00 86.24 122 A 1 
ATOM 927  C CD2 . TYR A 1 122 ? 5.519   -19.529 9.124   1.00 87.53 122 A 1 
ATOM 928  C CE1 . TYR A 1 122 ? 3.125   -18.373 10.057  1.00 85.87 122 A 1 
ATOM 929  C CE2 . TYR A 1 122 ? 5.563   -18.377 9.931   1.00 86.18 122 A 1 
ATOM 930  C CZ  . TYR A 1 122 ? 4.368   -17.794 10.394  1.00 86.83 122 A 1 
ATOM 931  O OH  . TYR A 1 122 ? 4.420   -16.673 11.163  1.00 84.28 122 A 1 
ATOM 932  N N   . THR A 1 123 ? 2.765   -24.341 7.427   1.00 90.46 123 A 1 
ATOM 933  C CA  . THR A 1 123 ? 2.509   -25.392 6.435   1.00 90.62 123 A 1 
ATOM 934  C C   . THR A 1 123 ? 1.814   -24.793 5.218   1.00 90.93 123 A 1 
ATOM 935  O O   . THR A 1 123 ? 0.849   -24.045 5.359   1.00 89.07 123 A 1 
ATOM 936  C CB  . THR A 1 123 ? 1.683   -26.534 7.038   1.00 89.33 123 A 1 
ATOM 937  O OG1 . THR A 1 123 ? 2.410   -27.090 8.110   1.00 80.51 123 A 1 
ATOM 938  C CG2 . THR A 1 123 ? 1.439   -27.672 6.052   1.00 78.38 123 A 1 
ATOM 939  N N   . TYR A 1 124 ? 2.294   -25.123 4.012   1.00 90.45 124 A 1 
ATOM 940  C CA  . TYR A 1 124 ? 1.655   -24.677 2.772   1.00 90.81 124 A 1 
ATOM 941  C C   . TYR A 1 124 ? 0.364   -25.457 2.525   1.00 91.75 124 A 1 
ATOM 942  O O   . TYR A 1 124 ? 0.408   -26.651 2.235   1.00 90.79 124 A 1 
ATOM 943  C CB  . TYR A 1 124 ? 2.625   -24.816 1.595   1.00 89.76 124 A 1 
ATOM 944  C CG  . TYR A 1 124 ? 2.103   -24.281 0.267   1.00 89.94 124 A 1 
ATOM 945  C CD1 . TYR A 1 124 ? 2.323   -25.014 -0.921  1.00 84.05 124 A 1 
ATOM 946  C CD2 . TYR A 1 124 ? 1.430   -23.047 0.202   1.00 84.68 124 A 1 
ATOM 947  C CE1 . TYR A 1 124 ? 1.883   -24.509 -2.158  1.00 83.11 124 A 1 
ATOM 948  C CE2 . TYR A 1 124 ? 0.975   -22.544 -1.032  1.00 82.40 124 A 1 
ATOM 949  C CZ  . TYR A 1 124 ? 1.207   -23.273 -2.216  1.00 86.10 124 A 1 
ATOM 950  O OH  . TYR A 1 124 ? 0.771   -22.784 -3.406  1.00 84.26 124 A 1 
ATOM 951  N N   . ALA A 1 125 ? -0.765  -24.767 2.607   1.00 90.13 125 A 1 
ATOM 952  C CA  . ALA A 1 125 ? -2.103  -25.295 2.360   1.00 89.81 125 A 1 
ATOM 953  C C   . ALA A 1 125 ? -2.848  -24.365 1.383   1.00 90.69 125 A 1 
ATOM 954  O O   . ALA A 1 125 ? -3.655  -23.542 1.819   1.00 88.04 125 A 1 
ATOM 955  C CB  . ALA A 1 125 ? -2.813  -25.462 3.711   1.00 88.75 125 A 1 
ATOM 956  N N   . PRO A 1 126 ? -2.529  -24.434 0.064   1.00 89.22 126 A 1 
ATOM 957  C CA  . PRO A 1 126 ? -3.058  -23.484 -0.909  1.00 88.82 126 A 1 
ATOM 958  C C   . PRO A 1 126 ? -4.583  -23.566 -0.995  1.00 88.25 126 A 1 
ATOM 959  O O   . PRO A 1 126 ? -5.157  -24.653 -1.063  1.00 85.45 126 A 1 
ATOM 960  C CB  . PRO A 1 126 ? -2.393  -23.834 -2.238  1.00 87.60 126 A 1 
ATOM 961  C CG  . PRO A 1 126 ? -2.046  -25.317 -2.083  1.00 86.10 126 A 1 
ATOM 962  C CD  . PRO A 1 126 ? -1.721  -25.440 -0.596  1.00 89.09 126 A 1 
ATOM 963  N N   . VAL A 1 127 ? -5.226  -22.404 -1.047  1.00 88.70 127 A 1 
ATOM 964  C CA  . VAL A 1 127 ? -6.673  -22.280 -1.243  1.00 87.45 127 A 1 
ATOM 965  C C   . VAL A 1 127 ? -6.986  -21.922 -2.694  1.00 88.11 127 A 1 
ATOM 966  O O   . VAL A 1 127 ? -6.216  -21.232 -3.365  1.00 85.78 127 A 1 
ATOM 967  C CB  . VAL A 1 127 ? -7.310  -21.285 -0.252  1.00 84.64 127 A 1 
ATOM 968  C CG1 . VAL A 1 127 ? -7.157  -21.785 1.191   1.00 75.44 127 A 1 
ATOM 969  C CG2 . VAL A 1 127 ? -6.745  -19.866 -0.360  1.00 76.28 127 A 1 
ATOM 970  N N   . SER A 1 128 ? -8.133  -22.383 -3.196  1.00 84.89 128 A 1 
ATOM 971  C CA  . SER A 1 128 ? -8.645  -21.946 -4.491  1.00 84.02 128 A 1 
ATOM 972  C C   . SER A 1 128 ? -8.977  -20.458 -4.441  1.00 83.15 128 A 1 
ATOM 973  O O   . SER A 1 128 ? -9.717  -20.014 -3.560  1.00 79.30 128 A 1 
ATOM 974  C CB  . SER A 1 128 ? -9.885  -22.750 -4.885  1.00 79.92 128 A 1 
ATOM 975  O OG  . SER A 1 128 ? -10.867 -22.670 -3.873  1.00 69.22 128 A 1 
ATOM 976  N N   . VAL A 1 129 ? -8.455  -19.694 -5.403  1.00 83.68 129 A 1 
ATOM 977  C CA  . VAL A 1 129 ? -8.827  -18.287 -5.580  1.00 82.50 129 A 1 
ATOM 978  C C   . VAL A 1 129 ? -10.055 -18.182 -6.486  1.00 82.14 129 A 1 
ATOM 979  O O   . VAL A 1 129 ? -10.200 -19.009 -7.396  1.00 78.66 129 A 1 
ATOM 980  C CB  . VAL A 1 129 ? -7.648  -17.444 -6.099  1.00 79.20 129 A 1 
ATOM 981  C CG1 . VAL A 1 129 ? -6.563  -17.362 -5.017  1.00 73.34 129 A 1 
ATOM 982  C CG2 . VAL A 1 129 ? -7.025  -17.982 -7.391  1.00 74.58 129 A 1 
ATOM 983  N N   . PRO A 1 130 ? -10.945 -17.196 -6.269  1.00 79.91 130 A 1 
ATOM 984  C CA  . PRO A 1 130 ? -12.113 -16.986 -7.115  1.00 77.98 130 A 1 
ATOM 985  C C   . PRO A 1 130 ? -11.744 -16.829 -8.593  1.00 77.45 130 A 1 
ATOM 986  O O   . PRO A 1 130 ? -10.645 -16.383 -8.938  1.00 73.76 130 A 1 
ATOM 987  C CB  . PRO A 1 130 ? -12.811 -15.733 -6.567  1.00 75.25 130 A 1 
ATOM 988  C CG  . PRO A 1 130 ? -12.369 -15.690 -5.109  1.00 72.79 130 A 1 
ATOM 989  C CD  . PRO A 1 130 ? -10.947 -16.238 -5.168  1.00 76.83 130 A 1 
ATOM 990  N N   . ALA A 1 131 ? -12.676 -17.180 -9.483  1.00 73.33 131 A 1 
ATOM 991  C CA  . ALA A 1 131 ? -12.534 -16.918 -10.909 1.00 71.74 131 A 1 
ATOM 992  C C   . ALA A 1 131 ? -12.378 -15.409 -11.172 1.00 73.12 131 A 1 
ATOM 993  O O   . ALA A 1 131 ? -12.911 -14.579 -10.433 1.00 67.10 131 A 1 
ATOM 994  C CB  . ALA A 1 131 ? -13.734 -17.511 -11.654 1.00 64.04 131 A 1 
ATOM 995  N N   . PHE A 1 132 ? -11.642 -15.066 -12.238 1.00 73.47 132 A 1 
ATOM 996  C CA  . PHE A 1 132 ? -11.435 -13.670 -12.616 1.00 72.71 132 A 1 
ATOM 997  C C   . PHE A 1 132 ? -12.772 -12.981 -12.908 1.00 76.00 132 A 1 
ATOM 998  O O   . PHE A 1 132 ? -13.619 -13.533 -13.605 1.00 70.68 132 A 1 
ATOM 999  C CB  . PHE A 1 132 ? -10.500 -13.582 -13.827 1.00 63.96 132 A 1 
ATOM 1000 C CG  . PHE A 1 132 ? -9.062  -13.961 -13.526 1.00 58.18 132 A 1 
ATOM 1001 C CD1 . PHE A 1 132 ? -8.207  -13.032 -12.906 1.00 54.14 132 A 1 
ATOM 1002 C CD2 . PHE A 1 132 ? -8.576  -15.237 -13.863 1.00 51.70 132 A 1 
ATOM 1003 C CE1 . PHE A 1 132 ? -6.874  -13.378 -12.621 1.00 44.98 132 A 1 
ATOM 1004 C CE2 . PHE A 1 132 ? -7.243  -15.586 -13.576 1.00 47.01 132 A 1 
ATOM 1005 C CZ  . PHE A 1 132 ? -6.391  -14.653 -12.954 1.00 46.14 132 A 1 
ATOM 1006 N N   . MET A 1 133 ? -12.922 -11.742 -12.412 1.00 78.62 133 A 1 
ATOM 1007 C CA  . MET A 1 133 ? -14.004 -10.854 -12.833 1.00 80.82 133 A 1 
ATOM 1008 C C   . MET A 1 133 ? -13.892 -10.559 -14.335 1.00 83.37 133 A 1 
ATOM 1009 O O   . MET A 1 133 ? -12.798 -10.577 -14.906 1.00 79.03 133 A 1 
ATOM 1010 C CB  . MET A 1 133 ? -13.966 -9.541  -12.036 1.00 75.57 133 A 1 
ATOM 1011 C CG  . MET A 1 133 ? -14.208 -9.726  -10.539 1.00 70.82 133 A 1 
ATOM 1012 S SD  . MET A 1 133 ? -14.200 -8.155  -9.640  1.00 67.28 133 A 1 
ATOM 1013 C CE  . MET A 1 133 ? -14.328 -8.772  -7.937  1.00 59.60 133 A 1 
ATOM 1014 N N   . GLU A 1 134 ? -15.027 -10.251 -14.978 1.00 84.00 134 A 1 
ATOM 1015 C CA  . GLU A 1 134 ? -15.035 -9.850  -16.383 1.00 86.16 134 A 1 
ATOM 1016 C C   . GLU A 1 134 ? -14.159 -8.616  -16.618 1.00 87.87 134 A 1 
ATOM 1017 O O   . GLU A 1 134 ? -14.157 -7.654  -15.840 1.00 84.96 134 A 1 
ATOM 1018 C CB  . GLU A 1 134 ? -16.460 -9.585  -16.881 1.00 80.95 134 A 1 
ATOM 1019 C CG  . GLU A 1 134 ? -17.301 -10.869 -16.950 1.00 69.17 134 A 1 
ATOM 1020 C CD  . GLU A 1 134 ? -18.684 -10.643 -17.579 1.00 63.87 134 A 1 
ATOM 1021 O OE1 . GLU A 1 134 ? -19.319 -11.657 -17.930 1.00 57.10 134 A 1 
ATOM 1022 O OE2 . GLU A 1 134 ? -19.089 -9.464  -17.703 1.00 58.26 134 A 1 
ATOM 1023 N N   . LYS A 1 135 ? -13.406 -8.638  -17.728 1.00 89.92 135 A 1 
ATOM 1024 C CA  . LYS A 1 135 ? -12.632 -7.478  -18.168 1.00 90.76 135 A 1 
ATOM 1025 C C   . LYS A 1 135 ? -13.564 -6.402  -18.705 1.00 91.63 135 A 1 
ATOM 1026 O O   . LYS A 1 135 ? -14.446 -6.683  -19.515 1.00 87.62 135 A 1 
ATOM 1027 C CB  . LYS A 1 135 ? -11.584 -7.857  -19.219 1.00 87.64 135 A 1 
ATOM 1028 C CG  . LYS A 1 135 ? -10.413 -8.631  -18.602 1.00 80.12 135 A 1 
ATOM 1029 C CD  . LYS A 1 135 ? -9.275  -8.754  -19.612 1.00 76.40 135 A 1 
ATOM 1030 C CE  . LYS A 1 135 ? -8.071  -9.418  -18.949 1.00 70.46 135 A 1 
ATOM 1031 N NZ  . LYS A 1 135 ? -6.873  -9.341  -19.819 1.00 62.26 135 A 1 
ATOM 1032 N N   . ARG A 1 136 ? -13.311 -5.153  -18.305 1.00 92.74 136 A 1 
ATOM 1033 C CA  . ARG A 1 136 ? -13.975 -3.960  -18.827 1.00 92.59 136 A 1 
ATOM 1034 C C   . ARG A 1 136 ? -12.992 -3.172  -19.696 1.00 92.42 136 A 1 
ATOM 1035 O O   . ARG A 1 136 ? -11.814 -3.075  -19.364 1.00 86.91 136 A 1 
ATOM 1036 C CB  . ARG A 1 136 ? -14.524 -3.108  -17.671 1.00 91.15 136 A 1 
ATOM 1037 C CG  . ARG A 1 136 ? -15.505 -3.857  -16.746 1.00 88.80 136 A 1 
ATOM 1038 C CD  . ARG A 1 136 ? -16.016 -2.879  -15.684 1.00 88.69 136 A 1 
ATOM 1039 N NE  . ARG A 1 136 ? -16.864 -3.515  -14.660 1.00 86.55 136 A 1 
ATOM 1040 C CZ  . ARG A 1 136 ? -17.443 -2.865  -13.657 1.00 86.56 136 A 1 
ATOM 1041 N NH1 . ARG A 1 136 ? -17.337 -1.583  -13.510 1.00 81.48 136 A 1 
ATOM 1042 N NH2 . ARG A 1 136 ? -18.147 -3.490  -12.758 1.00 76.61 136 A 1 
ATOM 1043 N N   . ASN A 1 137 ? -13.480 -2.567  -20.771 1.00 91.61 137 A 1 
ATOM 1044 C CA  . ASN A 1 137 ? -12.670 -1.693  -21.628 1.00 92.05 137 A 1 
ATOM 1045 C C   . ASN A 1 137 ? -12.539 -0.287  -21.022 1.00 93.44 137 A 1 
ATOM 1046 O O   . ASN A 1 137 ? -12.994 0.697   -21.601 1.00 90.33 137 A 1 
ATOM 1047 C CB  . ASN A 1 137 ? -13.247 -1.690  -23.057 1.00 88.71 137 A 1 
ATOM 1048 C CG  . ASN A 1 137 ? -13.092 -3.015  -23.772 1.00 82.21 137 A 1 
ATOM 1049 O OD1 . ASN A 1 137 ? -12.252 -3.840  -23.466 1.00 74.49 137 A 1 
ATOM 1050 N ND2 . ASN A 1 137 ? -13.906 -3.264  -24.768 1.00 72.87 137 A 1 
ATOM 1051 N N   . LEU A 1 138 ? -11.982 -0.199  -19.822 1.00 95.52 138 A 1 
ATOM 1052 C CA  . LEU A 1 138 ? -11.720 1.071   -19.152 1.00 96.20 138 A 1 
ATOM 1053 C C   . LEU A 1 138 ? -10.330 1.588   -19.526 1.00 97.14 138 A 1 
ATOM 1054 O O   . LEU A 1 138 ? -9.376  0.816   -19.651 1.00 96.33 138 A 1 
ATOM 1055 C CB  . LEU A 1 138 ? -11.867 0.926   -17.628 1.00 94.99 138 A 1 
ATOM 1056 C CG  . LEU A 1 138 ? -13.281 0.552   -17.146 1.00 91.67 138 A 1 
ATOM 1057 C CD1 . LEU A 1 138 ? -13.269 0.385   -15.630 1.00 86.70 138 A 1 
ATOM 1058 C CD2 . LEU A 1 138 ? -14.326 1.610   -17.494 1.00 86.35 138 A 1 
ATOM 1059 N N   . THR A 1 139 ? -10.224 2.910   -19.650 1.00 97.51 139 A 1 
ATOM 1060 C CA  . THR A 1 139 ? -8.971  3.628   -19.885 1.00 97.92 139 A 1 
ATOM 1061 C C   . THR A 1 139 ? -8.818  4.779   -18.894 1.00 98.05 139 A 1 
ATOM 1062 O O   . THR A 1 139 ? -9.779  5.194   -18.242 1.00 97.60 139 A 1 
ATOM 1063 C CB  . THR A 1 139 ? -8.869  4.144   -21.335 1.00 97.60 139 A 1 
ATOM 1064 O OG1 . THR A 1 139 ? -9.942  5.009   -21.633 1.00 95.15 139 A 1 
ATOM 1065 C CG2 . THR A 1 139 ? -8.896  3.017   -22.362 1.00 93.95 139 A 1 
ATOM 1066 N N   . PHE A 1 140 ? -7.598  5.292   -18.781 1.00 97.71 140 A 1 
ATOM 1067 C CA  . PHE A 1 140 ? -7.289  6.559   -18.130 1.00 97.84 140 A 1 
ATOM 1068 C C   . PHE A 1 140 ? -6.343  7.374   -19.012 1.00 97.96 140 A 1 
ATOM 1069 O O   . PHE A 1 140 ? -5.646  6.821   -19.864 1.00 97.71 140 A 1 
ATOM 1070 C CB  . PHE A 1 140 ? -6.700  6.312   -16.732 1.00 97.87 140 A 1 
ATOM 1071 C CG  . PHE A 1 140 ? -5.343  5.633   -16.722 1.00 98.21 140 A 1 
ATOM 1072 C CD1 . PHE A 1 140 ? -5.256  4.231   -16.659 1.00 97.54 140 A 1 
ATOM 1073 C CD2 . PHE A 1 140 ? -4.168  6.400   -16.766 1.00 97.78 140 A 1 
ATOM 1074 C CE1 . PHE A 1 140 ? -4.003  3.602   -16.641 1.00 97.27 140 A 1 
ATOM 1075 C CE2 . PHE A 1 140 ? -2.912  5.771   -16.752 1.00 97.33 140 A 1 
ATOM 1076 C CZ  . PHE A 1 140 ? -2.829  4.369   -16.687 1.00 97.63 140 A 1 
ATOM 1077 N N   . LYS A 1 141 ? -6.298  8.698   -18.807 1.00 97.17 141 A 1 
ATOM 1078 C CA  . LYS A 1 141 ? -5.398  9.610   -19.527 1.00 97.03 141 A 1 
ATOM 1079 C C   . LYS A 1 141 ? -4.020  9.631   -18.856 1.00 97.17 141 A 1 
ATOM 1080 O O   . LYS A 1 141 ? -3.825  10.290  -17.835 1.00 96.43 141 A 1 
ATOM 1081 C CB  . LYS A 1 141 ? -6.028  11.009  -19.592 1.00 96.48 141 A 1 
ATOM 1082 C CG  . LYS A 1 141 ? -7.290  11.101  -20.459 1.00 94.37 141 A 1 
ATOM 1083 C CD  . LYS A 1 141 ? -6.994  10.806  -21.930 1.00 90.72 141 A 1 
ATOM 1084 C CE  . LYS A 1 141 ? -8.198  11.118  -22.809 1.00 86.62 141 A 1 
ATOM 1085 N NZ  . LYS A 1 141 ? -7.926  10.731  -24.207 1.00 77.86 141 A 1 
ATOM 1086 N N   . GLY A 1 142 ? -3.054  8.912   -19.419 1.00 96.98 142 A 1 
ATOM 1087 C CA  . GLY A 1 142 ? -1.689  8.784   -18.904 1.00 97.10 142 A 1 
ATOM 1088 C C   . GLY A 1 142 ? -0.623  9.186   -19.918 1.00 97.26 142 A 1 
ATOM 1089 O O   . GLY A 1 142 ? -0.919  9.492   -21.071 1.00 96.75 142 A 1 
ATOM 1090 N N   . TYR A 1 143 ? 0.629   9.175   -19.493 1.00 97.66 143 A 1 
ATOM 1091 C CA  . TYR A 1 143 ? 1.798   9.484   -20.310 1.00 97.46 143 A 1 
ATOM 1092 C C   . TYR A 1 143 ? 2.548   8.197   -20.664 1.00 97.39 143 A 1 
ATOM 1093 O O   . TYR A 1 143 ? 3.084   7.532   -19.775 1.00 96.74 143 A 1 
ATOM 1094 C CB  . TYR A 1 143 ? 2.704   10.461  -19.564 1.00 97.22 143 A 1 
ATOM 1095 C CG  . TYR A 1 143 ? 2.064   11.804  -19.263 1.00 97.20 143 A 1 
ATOM 1096 C CD1 . TYR A 1 143 ? 2.092   12.829  -20.226 1.00 96.44 143 A 1 
ATOM 1097 C CD2 . TYR A 1 143 ? 1.461   12.031  -18.011 1.00 96.57 143 A 1 
ATOM 1098 C CE1 . TYR A 1 143 ? 1.540   14.090  -19.931 1.00 96.09 143 A 1 
ATOM 1099 C CE2 . TYR A 1 143 ? 0.908   13.291  -17.713 1.00 96.14 143 A 1 
ATOM 1100 C CZ  . TYR A 1 143 ? 0.956   14.327  -18.668 1.00 96.21 143 A 1 
ATOM 1101 O OH  . TYR A 1 143 ? 0.453   15.550  -18.368 1.00 95.24 143 A 1 
ATOM 1102 N N   . ARG A 1 144 ? 2.615   7.853   -21.941 1.00 97.44 144 A 1 
ATOM 1103 C CA  . ARG A 1 144 ? 3.457   6.753   -22.443 1.00 97.30 144 A 1 
ATOM 1104 C C   . ARG A 1 144 ? 4.919   7.204   -22.474 1.00 97.09 144 A 1 
ATOM 1105 O O   . ARG A 1 144 ? 5.222   8.295   -22.955 1.00 96.06 144 A 1 
ATOM 1106 C CB  . ARG A 1 144 ? 2.938   6.325   -23.825 1.00 96.64 144 A 1 
ATOM 1107 C CG  . ARG A 1 144 ? 3.602   5.075   -24.405 1.00 93.79 144 A 1 
ATOM 1108 C CD  . ARG A 1 144 ? 3.312   3.795   -23.606 1.00 93.89 144 A 1 
ATOM 1109 N NE  . ARG A 1 144 ? 1.870   3.449   -23.592 1.00 93.06 144 A 1 
ATOM 1110 C CZ  . ARG A 1 144 ? 1.326   2.460   -22.900 1.00 94.10 144 A 1 
ATOM 1111 N NH1 . ARG A 1 144 ? 2.025   1.688   -22.129 1.00 86.45 144 A 1 
ATOM 1112 N NH2 . ARG A 1 144 ? 0.055   2.217   -22.964 1.00 88.49 144 A 1 
ATOM 1113 N N   . ARG A 1 145 ? 5.831   6.379   -21.951 1.00 97.06 145 A 1 
ATOM 1114 C CA  . ARG A 1 145 ? 7.282   6.634   -21.960 1.00 96.91 145 A 1 
ATOM 1115 C C   . ARG A 1 145 ? 7.960   5.878   -23.102 1.00 96.84 145 A 1 
ATOM 1116 O O   . ARG A 1 145 ? 7.433   4.875   -23.570 1.00 95.72 145 A 1 
ATOM 1117 C CB  . ARG A 1 145 ? 7.888   6.273   -20.586 1.00 96.54 145 A 1 
ATOM 1118 C CG  . ARG A 1 145 ? 7.219   6.955   -19.371 1.00 96.08 145 A 1 
ATOM 1119 C CD  . ARG A 1 145 ? 7.159   8.484   -19.510 1.00 95.61 145 A 1 
ATOM 1120 N NE  . ARG A 1 145 ? 6.602   9.126   -18.306 1.00 95.04 145 A 1 
ATOM 1121 C CZ  . ARG A 1 145 ? 6.275   10.400  -18.181 1.00 95.61 145 A 1 
ATOM 1122 N NH1 . ARG A 1 145 ? 6.408   11.264  -19.148 1.00 91.58 145 A 1 
ATOM 1123 N NH2 . ARG A 1 145 ? 5.790   10.844  -17.062 1.00 92.35 145 A 1 
ATOM 1124 N N   . GLU A 1 146 ? 9.137   6.325   -23.522 1.00 95.79 146 A 1 
ATOM 1125 C CA  . GLU A 1 146 ? 9.884   5.682   -24.618 1.00 95.02 146 A 1 
ATOM 1126 C C   . GLU A 1 146 ? 10.190  4.194   -24.349 1.00 95.31 146 A 1 
ATOM 1127 O O   . GLU A 1 146 ? 10.204  3.385   -25.271 1.00 93.24 146 A 1 
ATOM 1128 C CB  . GLU A 1 146 ? 11.213  6.421   -24.892 1.00 93.44 146 A 1 
ATOM 1129 C CG  . GLU A 1 146 ? 11.052  7.832   -25.486 1.00 82.61 146 A 1 
ATOM 1130 C CD  . GLU A 1 146 ? 12.380  8.449   -25.992 1.00 76.19 146 A 1 
ATOM 1131 O OE1 . GLU A 1 146 ? 12.321  9.503   -26.669 1.00 67.50 146 A 1 
ATOM 1132 O OE2 . GLU A 1 146 ? 13.455  7.862   -25.750 1.00 66.73 146 A 1 
ATOM 1133 N N   . ASN A 1 147 ? 10.375  3.819   -23.085 1.00 95.67 147 A 1 
ATOM 1134 C CA  . ASN A 1 147 ? 10.604  2.427   -22.681 1.00 95.22 147 A 1 
ATOM 1135 C C   . ASN A 1 147 ? 9.319   1.572   -22.593 1.00 95.62 147 A 1 
ATOM 1136 O O   . ASN A 1 147 ? 9.384   0.431   -22.137 1.00 94.38 147 A 1 
ATOM 1137 C CB  . ASN A 1 147 ? 11.396  2.425   -21.358 1.00 94.68 147 A 1 
ATOM 1138 C CG  . ASN A 1 147 ? 10.572  2.859   -20.156 1.00 94.83 147 A 1 
ATOM 1139 O OD1 . ASN A 1 147 ? 9.510   3.444   -20.261 1.00 91.74 147 A 1 
ATOM 1140 N ND2 . ASN A 1 147 ? 11.034  2.576   -18.963 1.00 91.06 147 A 1 
ATOM 1141 N N   . GLY A 1 148 ? 8.158   2.122   -22.963 1.00 96.07 148 A 1 
ATOM 1142 C CA  . GLY A 1 148 ? 6.853   1.461   -22.888 1.00 96.30 148 A 1 
ATOM 1143 C C   . GLY A 1 148 ? 6.140   1.573   -21.535 1.00 97.01 148 A 1 
ATOM 1144 O O   . GLY A 1 148 ? 4.947   1.269   -21.469 1.00 96.05 148 A 1 
ATOM 1145 N N   . ASP A 1 149 ? 6.809   2.042   -20.476 1.00 96.89 149 A 1 
ATOM 1146 C CA  . ASP A 1 149 ? 6.166   2.295   -19.181 1.00 97.00 149 A 1 
ATOM 1147 C C   . ASP A 1 149 ? 5.094   3.395   -19.303 1.00 97.53 149 A 1 
ATOM 1148 O O   . ASP A 1 149 ? 5.087   4.212   -20.225 1.00 96.84 149 A 1 
ATOM 1149 C CB  . ASP A 1 149 ? 7.198   2.668   -18.090 1.00 95.98 149 A 1 
ATOM 1150 C CG  . ASP A 1 149 ? 7.944   1.499   -17.423 1.00 93.69 149 A 1 
ATOM 1151 O OD1 . ASP A 1 149 ? 7.396   0.374   -17.370 1.00 89.78 149 A 1 
ATOM 1152 O OD2 . ASP A 1 149 ? 9.005   1.759   -16.802 1.00 88.41 149 A 1 
ATOM 1153 N N   . VAL A 1 150 ? 4.197   3.444   -18.322 1.00 97.37 150 A 1 
ATOM 1154 C CA  . VAL A 1 150 ? 3.127   4.444   -18.235 1.00 97.78 150 A 1 
ATOM 1155 C C   . VAL A 1 150 ? 3.277   5.259   -16.965 1.00 98.06 150 A 1 
ATOM 1156 O O   . VAL A 1 150 ? 3.429   4.691   -15.883 1.00 97.31 150 A 1 
ATOM 1157 C CB  . VAL A 1 150 ? 1.751   3.771   -18.280 1.00 96.64 150 A 1 
ATOM 1158 C CG1 . VAL A 1 150 ? 0.613   4.779   -18.095 1.00 92.08 150 A 1 
ATOM 1159 C CG2 . VAL A 1 150 ? 1.548   3.078   -19.624 1.00 92.35 150 A 1 
ATOM 1160 N N   . GLY A 1 151 ? 3.179   6.587   -17.073 1.00 97.71 151 A 1 
ATOM 1161 C CA  . GLY A 1 151 ? 3.032   7.498   -15.946 1.00 97.81 151 A 1 
ATOM 1162 C C   . GLY A 1 151 ? 1.623   8.080   -15.872 1.00 98.10 151 A 1 
ATOM 1163 O O   . GLY A 1 151 ? 0.957   8.261   -16.889 1.00 97.57 151 A 1 
ATOM 1164 N N   . ILE A 1 152 ? 1.174   8.421   -14.664 1.00 97.82 152 A 1 
ATOM 1165 C CA  . ILE A 1 152 ? -0.070  9.176   -14.437 1.00 97.83 152 A 1 
ATOM 1166 C C   . ILE A 1 152 ? 0.199   10.660  -14.144 1.00 97.62 152 A 1 
ATOM 1167 O O   . ILE A 1 152 ? -0.731  11.453  -14.018 1.00 97.06 152 A 1 
ATOM 1168 C CB  . ILE A 1 152 ? -0.922  8.523   -13.333 1.00 97.99 152 A 1 
ATOM 1169 C CG1 . ILE A 1 152 ? -0.225  8.603   -11.957 1.00 97.52 152 A 1 
ATOM 1170 C CG2 . ILE A 1 152 ? -1.266  7.071   -13.702 1.00 97.37 152 A 1 
ATOM 1171 C CD1 . ILE A 1 152 ? -1.202  8.411   -10.805 1.00 96.62 152 A 1 
ATOM 1172 N N   . ARG A 1 153 ? 1.471   11.025  -14.033 1.00 97.78 153 A 1 
ATOM 1173 C CA  . ARG A 1 153 ? 2.001   12.383  -13.866 1.00 97.67 153 A 1 
ATOM 1174 C C   . ARG A 1 153 ? 3.144   12.606  -14.841 1.00 97.72 153 A 1 
ATOM 1175 O O   . ARG A 1 153 ? 3.745   11.639  -15.330 1.00 97.27 153 A 1 
ATOM 1176 C CB  . ARG A 1 153 ? 2.476   12.608  -12.413 1.00 97.27 153 A 1 
ATOM 1177 C CG  . ARG A 1 153 ? 1.366   12.506  -11.351 1.00 96.37 153 A 1 
ATOM 1178 C CD  . ARG A 1 153 ? 0.319   13.611  -11.493 1.00 96.22 153 A 1 
ATOM 1179 N NE  . ARG A 1 153 ? -0.729  13.461  -10.476 1.00 96.09 153 A 1 
ATOM 1180 C CZ  . ARG A 1 153 ? -1.887  12.848  -10.589 1.00 96.60 153 A 1 
ATOM 1181 N NH1 . ARG A 1 153 ? -2.260  12.229  -11.675 1.00 93.47 153 A 1 
ATOM 1182 N NH2 . ARG A 1 153 ? -2.704  12.854  -9.577  1.00 94.32 153 A 1 
ATOM 1183 N N   . ASN A 1 154 ? 3.443   13.873  -15.107 1.00 97.02 154 A 1 
ATOM 1184 C CA  . ASN A 1 154 ? 4.558   14.321  -15.930 1.00 97.00 154 A 1 
ATOM 1185 C C   . ASN A 1 154 ? 5.327   15.413  -15.184 1.00 97.06 154 A 1 
ATOM 1186 O O   . ASN A 1 154 ? 5.176   16.603  -15.448 1.00 96.39 154 A 1 
ATOM 1187 C CB  . ASN A 1 154 ? 4.018   14.786  -17.285 1.00 96.70 154 A 1 
ATOM 1188 C CG  . ASN A 1 154 ? 5.113   14.861  -18.320 1.00 96.29 154 A 1 
ATOM 1189 O OD1 . ASN A 1 154 ? 5.985   14.003  -18.375 1.00 92.76 154 A 1 
ATOM 1190 N ND2 . ASN A 1 154 ? 5.052   15.825  -19.202 1.00 92.98 154 A 1 
ATOM 1191 N N   . GLU A 1 155 ? 6.089   15.007  -14.188 1.00 97.03 155 A 1 
ATOM 1192 C CA  . GLU A 1 155 ? 6.728   15.916  -13.240 1.00 97.26 155 A 1 
ATOM 1193 C C   . GLU A 1 155 ? 8.229   16.049  -13.518 1.00 97.65 155 A 1 
ATOM 1194 O O   . GLU A 1 155 ? 8.856   15.126  -14.037 1.00 97.44 155 A 1 
ATOM 1195 C CB  . GLU A 1 155 ? 6.453   15.466  -11.793 1.00 97.02 155 A 1 
ATOM 1196 C CG  . GLU A 1 155 ? 4.947   15.303  -11.498 1.00 96.20 155 A 1 
ATOM 1197 C CD  . GLU A 1 155 ? 4.618   15.057  -10.019 1.00 95.98 155 A 1 
ATOM 1198 O OE1 . GLU A 1 155 ? 3.463   15.324  -9.606  1.00 92.65 155 A 1 
ATOM 1199 O OE2 . GLU A 1 155 ? 5.484   14.624  -9.227  1.00 93.53 155 A 1 
ATOM 1200 N N   . ILE A 1 156 ? 8.809   17.191  -13.143 1.00 97.45 156 A 1 
ATOM 1201 C CA  . ILE A 1 156 ? 10.263  17.384  -13.118 1.00 97.80 156 A 1 
ATOM 1202 C C   . ILE A 1 156 ? 10.727  17.242  -11.673 1.00 97.80 156 A 1 
ATOM 1203 O O   . ILE A 1 156 ? 10.270  17.979  -10.797 1.00 97.54 156 A 1 
ATOM 1204 C CB  . ILE A 1 156 ? 10.679  18.730  -13.739 1.00 97.87 156 A 1 
ATOM 1205 C CG1 . ILE A 1 156 ? 10.263  18.768  -15.225 1.00 97.21 156 A 1 
ATOM 1206 C CG2 . ILE A 1 156 ? 12.204  18.936  -13.593 1.00 97.43 156 A 1 
ATOM 1207 C CD1 . ILE A 1 156 ? 10.526  20.111  -15.909 1.00 95.42 156 A 1 
ATOM 1208 N N   . TRP A 1 157 ? 11.629  16.298  -11.424 1.00 98.11 157 A 1 
ATOM 1209 C CA  . TRP A 1 157 ? 12.141  16.040  -10.090 1.00 98.29 157 A 1 
ATOM 1210 C C   . TRP A 1 157 ? 13.607  16.439  -9.969  1.00 98.40 157 A 1 
ATOM 1211 O O   . TRP A 1 157 ? 14.428  16.131  -10.833 1.00 98.26 157 A 1 
ATOM 1212 C CB  . TRP A 1 157 ? 11.918  14.568  -9.703  1.00 98.20 157 A 1 
ATOM 1213 C CG  . TRP A 1 157 ? 10.491  14.123  -9.552  1.00 98.11 157 A 1 
ATOM 1214 C CD1 . TRP A 1 157 ? 9.385   14.898  -9.636  1.00 97.58 157 A 1 
ATOM 1215 C CD2 . TRP A 1 157 ? 9.997   12.778  -9.287  1.00 97.87 157 A 1 
ATOM 1216 N NE1 . TRP A 1 157 ? 8.252   14.134  -9.458  1.00 97.21 157 A 1 
ATOM 1217 C CE2 . TRP A 1 157 ? 8.569   12.815  -9.240  1.00 97.43 157 A 1 
ATOM 1218 C CE3 . TRP A 1 157 ? 10.616  11.525  -9.091  1.00 97.38 157 A 1 
ATOM 1219 C CZ2 . TRP A 1 157 ? 7.792   11.668  -9.028  1.00 96.61 157 A 1 
ATOM 1220 C CZ3 . TRP A 1 157 ? 9.843   10.367  -8.871  1.00 96.37 157 A 1 
ATOM 1221 C CH2 . TRP A 1 157 ? 8.437   10.436  -8.846  1.00 95.94 157 A 1 
ATOM 1222 N N   . ILE A 1 158 ? 13.941  17.095  -8.851  1.00 98.11 158 A 1 
ATOM 1223 C CA  . ILE A 1 158 ? 15.317  17.380  -8.455  1.00 98.26 158 A 1 
ATOM 1224 C C   . ILE A 1 158 ? 15.634  16.472  -7.270  1.00 98.02 158 A 1 
ATOM 1225 O O   . ILE A 1 158 ? 15.046  16.611  -6.193  1.00 97.56 158 A 1 
ATOM 1226 C CB  . ILE A 1 158 ? 15.551  18.879  -8.170  1.00 98.30 158 A 1 
ATOM 1227 C CG1 . ILE A 1 158 ? 15.169  19.805  -9.358  1.00 97.23 158 A 1 
ATOM 1228 C CG2 . ILE A 1 158 ? 17.042  19.089  -7.872  1.00 97.36 158 A 1 
ATOM 1229 C CD1 . ILE A 1 158 ? 13.700  20.215  -9.408  1.00 92.14 158 A 1 
ATOM 1230 N N   . ILE A 1 159 ? 16.527  15.500  -7.483  1.00 97.37 159 A 1 
ATOM 1231 C CA  . ILE A 1 159 ? 16.817  14.433  -6.521  1.00 97.19 159 A 1 
ATOM 1232 C C   . ILE A 1 159 ? 18.253  14.586  -6.012  1.00 96.90 159 A 1 
ATOM 1233 O O   . ILE A 1 159 ? 19.196  14.317  -6.766  1.00 96.54 159 A 1 
ATOM 1234 C CB  . ILE A 1 159 ? 16.550  13.036  -7.135  1.00 97.12 159 A 1 
ATOM 1235 C CG1 . ILE A 1 159 ? 15.071  12.917  -7.580  1.00 96.52 159 A 1 
ATOM 1236 C CG2 . ILE A 1 159 ? 16.901  11.936  -6.114  1.00 96.67 159 A 1 
ATOM 1237 C CD1 . ILE A 1 159 ? 14.714  11.584  -8.251  1.00 95.34 159 A 1 
ATOM 1238 N N   . PRO A 1 160 ? 18.459  14.978  -4.746  1.00 96.40 160 A 1 
ATOM 1239 C CA  . PRO A 1 160 ? 19.769  14.946  -4.111  1.00 95.73 160 A 1 
ATOM 1240 C C   . PRO A 1 160 ? 20.297  13.511  -3.967  1.00 94.89 160 A 1 
ATOM 1241 O O   . PRO A 1 160 ? 19.558  12.613  -3.566  1.00 93.54 160 A 1 
ATOM 1242 C CB  . PRO A 1 160 ? 19.582  15.617  -2.741  1.00 95.08 160 A 1 
ATOM 1243 C CG  . PRO A 1 160 ? 18.300  16.432  -2.889  1.00 93.27 160 A 1 
ATOM 1244 C CD  . PRO A 1 160 ? 17.478  15.592  -3.856  1.00 95.55 160 A 1 
ATOM 1245 N N   . THR A 1 161 ? 21.587  13.285  -4.226  1.00 93.46 161 A 1 
ATOM 1246 C CA  . THR A 1 161 ? 22.259  12.013  -3.870  1.00 92.27 161 A 1 
ATOM 1247 C C   . THR A 1 161 ? 22.655  11.951  -2.395  1.00 91.03 161 A 1 
ATOM 1248 O O   . THR A 1 161 ? 22.844  10.860  -1.851  1.00 89.20 161 A 1 
ATOM 1249 C CB  . THR A 1 161 ? 23.516  11.770  -4.720  1.00 92.24 161 A 1 
ATOM 1250 O OG1 . THR A 1 161 ? 24.374  12.875  -4.599  1.00 89.16 161 A 1 
ATOM 1251 C CG2 . THR A 1 161 ? 23.188  11.579  -6.195  1.00 88.80 161 A 1 
ATOM 1252 N N   . VAL A 1 162 ? 22.756  13.123  -1.753  1.00 90.31 162 A 1 
ATOM 1253 C CA  . VAL A 1 162 ? 23.132  13.307  -0.346  1.00 90.57 162 A 1 
ATOM 1254 C C   . VAL A 1 162 ? 22.447  14.546  0.240   1.00 91.81 162 A 1 
ATOM 1255 O O   . VAL A 1 162 ? 22.249  15.547  -0.450  1.00 91.79 162 A 1 
ATOM 1256 C CB  . VAL A 1 162 ? 24.668  13.385  -0.217  1.00 89.52 162 A 1 
ATOM 1257 C CG1 . VAL A 1 162 ? 25.271  14.619  -0.912  1.00 85.18 162 A 1 
ATOM 1258 C CG2 . VAL A 1 162 ? 25.127  13.363  1.240   1.00 84.97 162 A 1 
ATOM 1259 N N   . GLY A 1 163 ? 22.104  14.511  1.532   1.00 88.05 163 A 1 
ATOM 1260 C CA  . GLY A 1 163 ? 21.409  15.612  2.211   1.00 88.38 163 A 1 
ATOM 1261 C C   . GLY A 1 163 ? 22.142  16.960  2.204   1.00 90.23 163 A 1 
ATOM 1262 O O   . GLY A 1 163 ? 21.504  18.000  2.351   1.00 89.66 163 A 1 
ATOM 1263 N N   . CYS A 1 164 ? 23.456  16.978  1.983   1.00 90.23 164 A 1 
ATOM 1264 C CA  . CYS A 1 164 ? 24.256  18.209  1.927   1.00 90.97 164 A 1 
ATOM 1265 C C   . CYS A 1 164 ? 23.834  19.176  0.805   1.00 92.81 164 A 1 
ATOM 1266 O O   . CYS A 1 164 ? 24.030  20.379  0.947   1.00 92.86 164 A 1 
ATOM 1267 C CB  . CYS A 1 164 ? 25.734  17.835  1.760   1.00 89.07 164 A 1 
ATOM 1268 S SG  . CYS A 1 164 ? 26.305  16.796  3.140   1.00 85.99 164 A 1 
ATOM 1269 N N   . VAL A 1 165 ? 23.243  18.678  -0.285  1.00 92.83 165 A 1 
ATOM 1270 C CA  . VAL A 1 165 ? 22.806  19.501  -1.435  1.00 94.28 165 A 1 
ATOM 1271 C C   . VAL A 1 165 ? 21.298  19.782  -1.453  1.00 95.36 165 A 1 
ATOM 1272 O O   . VAL A 1 165 ? 20.766  20.293  -2.438  1.00 95.38 165 A 1 
ATOM 1273 C CB  . VAL A 1 165 ? 23.313  18.931  -2.777  1.00 94.01 165 A 1 
ATOM 1274 C CG1 . VAL A 1 165 ? 24.841  18.993  -2.849  1.00 91.77 165 A 1 
ATOM 1275 C CG2 . VAL A 1 165 ? 22.867  17.486  -3.010  1.00 91.43 165 A 1 
ATOM 1276 N N   . ASN A 1 166 ? 20.586  19.507  -0.354  1.00 93.23 166 A 1 
ATOM 1277 C CA  . ASN A 1 166 ? 19.149  19.777  -0.235  1.00 93.80 166 A 1 
ATOM 1278 C C   . ASN A 1 166 ? 18.788  21.238  -0.535  1.00 95.18 166 A 1 
ATOM 1279 O O   . ASN A 1 166 ? 17.827  21.498  -1.256  1.00 95.62 166 A 1 
ATOM 1280 C CB  . ASN A 1 166 ? 18.691  19.444  1.196   1.00 93.06 166 A 1 
ATOM 1281 C CG  . ASN A 1 166 ? 18.533  17.963  1.466   1.00 91.97 166 A 1 
ATOM 1282 O OD1 . ASN A 1 166 ? 18.493  17.123  0.586   1.00 87.92 166 A 1 
ATOM 1283 N ND2 . ASN A 1 166 ? 18.377  17.604  2.720   1.00 87.28 166 A 1 
ATOM 1284 N N   . GLY A 1 167 ? 19.557  22.190  0.011   1.00 95.11 167 A 1 
ATOM 1285 C CA  . GLY A 1 167 ? 19.316  23.622  -0.202  1.00 95.31 167 A 1 
ATOM 1286 C C   . GLY A 1 167 ? 19.431  24.029  -1.672  1.00 96.32 167 A 1 
ATOM 1287 O O   . GLY A 1 167 ? 18.586  24.778  -2.161  1.00 96.11 167 A 1 
ATOM 1288 N N   . ILE A 1 168 ? 20.410  23.475  -2.390  1.00 95.80 168 A 1 
ATOM 1289 C CA  . ILE A 1 168 ? 20.594  23.684  -3.837  1.00 95.87 168 A 1 
ATOM 1290 C C   . ILE A 1 168 ? 19.379  23.139  -4.595  1.00 96.85 168 A 1 
ATOM 1291 O O   . ILE A 1 168 ? 18.761  23.866  -5.369  1.00 97.20 168 A 1 
ATOM 1292 C CB  . ILE A 1 168 ? 21.912  23.026  -4.326  1.00 95.46 168 A 1 
ATOM 1293 C CG1 . ILE A 1 168 ? 23.137  23.640  -3.608  1.00 93.22 168 A 1 
ATOM 1294 C CG2 . ILE A 1 168 ? 22.047  23.149  -5.855  1.00 93.21 168 A 1 
ATOM 1295 C CD1 . ILE A 1 168 ? 24.449  22.878  -3.852  1.00 88.87 168 A 1 
ATOM 1296 N N   . ALA A 1 169 ? 18.974  21.894  -4.319  1.00 96.75 169 A 1 
ATOM 1297 C CA  . ALA A 1 169 ? 17.834  21.260  -4.977  1.00 96.98 169 A 1 
ATOM 1298 C C   . ALA A 1 169 ? 16.522  22.041  -4.768  1.00 97.35 169 A 1 
ATOM 1299 O O   . ALA A 1 169 ? 15.782  22.273  -5.725  1.00 97.27 169 A 1 
ATOM 1300 C CB  . ALA A 1 169 ? 17.723  19.819  -4.466  1.00 96.78 169 A 1 
ATOM 1301 N N   . CYS A 1 170 ? 16.241  22.489  -3.533  1.00 97.37 170 A 1 
ATOM 1302 C CA  . CYS A 1 170 ? 15.062  23.302  -3.222  1.00 97.14 170 A 1 
ATOM 1303 C C   . CYS A 1 170 ? 15.083  24.646  -3.959  1.00 97.35 170 A 1 
ATOM 1304 O O   . CYS A 1 170 ? 14.095  24.998  -4.602  1.00 97.17 170 A 1 
ATOM 1305 C CB  . CYS A 1 170 ? 14.963  23.509  -1.705  1.00 96.69 170 A 1 
ATOM 1306 S SG  . CYS A 1 170 ? 14.513  21.947  -0.891  1.00 95.74 170 A 1 
ATOM 1307 N N   . ARG A 1 171 ? 16.213  25.364  -3.935  1.00 97.50 171 A 1 
ATOM 1308 C CA  . ARG A 1 171 ? 16.375  26.658  -4.616  1.00 97.77 171 A 1 
ATOM 1309 C C   . ARG A 1 171 ? 16.160  26.535  -6.128  1.00 97.96 171 A 1 
ATOM 1310 O O   . ARG A 1 171 ? 15.466  27.366  -6.708  1.00 97.56 171 A 1 
ATOM 1311 C CB  . ARG A 1 171 ? 17.762  27.231  -4.279  1.00 97.58 171 A 1 
ATOM 1312 C CG  . ARG A 1 171 ? 17.984  28.628  -4.880  1.00 93.68 171 A 1 
ATOM 1313 C CD  . ARG A 1 171 ? 19.390  29.139  -4.545  1.00 91.16 171 A 1 
ATOM 1314 N NE  . ARG A 1 171 ? 19.682  30.419  -5.227  1.00 81.69 171 A 1 
ATOM 1315 C CZ  . ARG A 1 171 ? 20.885  30.925  -5.469  1.00 74.78 171 A 1 
ATOM 1316 N NH1 . ARG A 1 171 ? 21.978  30.352  -5.050  1.00 68.61 171 A 1 
ATOM 1317 N NH2 . ARG A 1 171 ? 21.013  32.026  -6.153  1.00 64.24 171 A 1 
ATOM 1318 N N   . LEU A 1 172 ? 16.704  25.500  -6.755  1.00 97.85 172 A 1 
ATOM 1319 C CA  . LEU A 1 172 ? 16.518  25.214  -8.179  1.00 97.86 172 A 1 
ATOM 1320 C C   . LEU A 1 172 ? 15.045  24.945  -8.522  1.00 97.79 172 A 1 
ATOM 1321 O O   . LEU A 1 172 ? 14.520  25.507  -9.483  1.00 97.59 172 A 1 
ATOM 1322 C CB  . LEU A 1 172 ? 17.391  24.008  -8.568  1.00 98.03 172 A 1 
ATOM 1323 C CG  . LEU A 1 172 ? 18.904  24.285  -8.641  1.00 97.72 172 A 1 
ATOM 1324 C CD1 . LEU A 1 172 ? 19.643  22.965  -8.894  1.00 96.73 172 A 1 
ATOM 1325 C CD2 . LEU A 1 172 ? 19.253  25.249  -9.773  1.00 96.87 172 A 1 
ATOM 1326 N N   . ALA A 1 173 ? 14.350  24.130  -7.715  1.00 98.00 173 A 1 
ATOM 1327 C CA  . ALA A 1 173 ? 12.930  23.847  -7.917  1.00 97.58 173 A 1 
ATOM 1328 C C   . ALA A 1 173 ? 12.066  25.112  -7.787  1.00 97.24 173 A 1 
ATOM 1329 O O   . ALA A 1 173 ? 11.187  25.347  -8.616  1.00 96.87 173 A 1 
ATOM 1330 C CB  . ALA A 1 173 ? 12.488  22.773  -6.916  1.00 97.30 173 A 1 
ATOM 1331 N N   . GLU A 1 174 ? 12.314  25.944  -6.772  1.00 97.18 174 A 1 
ATOM 1332 C CA  . GLU A 1 174 ? 11.613  27.213  -6.560  1.00 96.78 174 A 1 
ATOM 1333 C C   . GLU A 1 174 ? 11.836  28.193  -7.714  1.00 96.86 174 A 1 
ATOM 1334 O O   . GLU A 1 174 ? 10.870  28.764  -8.221  1.00 96.52 174 A 1 
ATOM 1335 C CB  . GLU A 1 174 ? 12.074  27.850  -5.243  1.00 96.18 174 A 1 
ATOM 1336 C CG  . GLU A 1 174 ? 11.466  27.134  -4.029  1.00 84.05 174 A 1 
ATOM 1337 C CD  . GLU A 1 174 ? 12.040  27.608  -2.688  1.00 78.08 174 A 1 
ATOM 1338 O OE1 . GLU A 1 174 ? 11.677  26.966  -1.675  1.00 68.05 174 A 1 
ATOM 1339 O OE2 . GLU A 1 174 ? 12.821  28.589  -2.674  1.00 69.37 174 A 1 
ATOM 1340 N N   . ALA A 1 175 ? 13.076  28.347  -8.159  1.00 96.57 175 A 1 
ATOM 1341 C CA  . ALA A 1 175 ? 13.423  29.225  -9.268  1.00 96.81 175 A 1 
ATOM 1342 C C   . ALA A 1 175 ? 12.732  28.797  -10.570 1.00 96.76 175 A 1 
ATOM 1343 O O   . ALA A 1 175 ? 12.099  29.625  -11.224 1.00 96.40 175 A 1 
ATOM 1344 C CB  . ALA A 1 175 ? 14.944  29.248  -9.403  1.00 97.26 175 A 1 
ATOM 1345 N N   . LEU A 1 176 ? 12.755  27.504  -10.900 1.00 97.00 176 A 1 
ATOM 1346 C CA  . LEU A 1 176 ? 12.087  27.007  -12.104 1.00 96.64 176 A 1 
ATOM 1347 C C   . LEU A 1 176 ? 10.559  27.150  -12.020 1.00 96.39 176 A 1 
ATOM 1348 O O   . LEU A 1 176 ? 9.924   27.507  -13.013 1.00 96.18 176 A 1 
ATOM 1349 C CB  . LEU A 1 176 ? 12.515  25.554  -12.364 1.00 96.89 176 A 1 
ATOM 1350 C CG  . LEU A 1 176 ? 12.000  25.009  -13.713 1.00 96.21 176 A 1 
ATOM 1351 C CD1 . LEU A 1 176 ? 12.672  25.689  -14.906 1.00 94.71 176 A 1 
ATOM 1352 C CD2 . LEU A 1 176 ? 12.266  23.513  -13.810 1.00 95.02 176 A 1 
ATOM 1353 N N   . ARG A 1 177 ? 9.943   26.929  -10.851 1.00 96.00 177 A 1 
ATOM 1354 C CA  . ARG A 1 177 ? 8.507   27.191  -10.644 1.00 95.48 177 A 1 
ATOM 1355 C C   . ARG A 1 177 ? 8.161   28.661  -10.853 1.00 95.18 177 A 1 
ATOM 1356 O O   . ARG A 1 177 ? 7.176   28.953  -11.522 1.00 94.56 177 A 1 
ATOM 1357 C CB  . ARG A 1 177 ? 8.053   26.757  -9.243  1.00 95.13 177 A 1 
ATOM 1358 C CG  . ARG A 1 177 ? 7.870   25.241  -9.129  1.00 93.43 177 A 1 
ATOM 1359 C CD  . ARG A 1 177 ? 7.176   24.866  -7.816  1.00 92.36 177 A 1 
ATOM 1360 N NE  . ARG A 1 177 ? 7.950   25.245  -6.623  1.00 88.58 177 A 1 
ATOM 1361 C CZ  . ARG A 1 177 ? 8.692   24.451  -5.874  1.00 88.76 177 A 1 
ATOM 1362 N NH1 . ARG A 1 177 ? 8.848   23.187  -6.129  1.00 80.36 177 A 1 
ATOM 1363 N NH2 . ARG A 1 177 ? 9.297   24.931  -4.825  1.00 81.57 177 A 1 
ATOM 1364 N N   . ALA A 1 178 ? 8.968   29.576  -10.313 1.00 94.81 178 A 1 
ATOM 1365 C CA  . ALA A 1 178 ? 8.766   31.012  -10.474 1.00 94.70 178 A 1 
ATOM 1366 C C   . ALA A 1 178 ? 8.905   31.453  -11.940 1.00 94.49 178 A 1 
ATOM 1367 O O   . ALA A 1 178 ? 8.096   32.241  -12.421 1.00 93.38 178 A 1 
ATOM 1368 C CB  . ALA A 1 178 ? 9.757   31.747  -9.562  1.00 95.23 178 A 1 
ATOM 1369 N N   . GLU A 1 179 ? 9.885   30.916  -12.664 1.00 93.56 179 A 1 
ATOM 1370 C CA  . GLU A 1 179 ? 10.130  31.228  -14.079 1.00 93.57 179 A 1 
ATOM 1371 C C   . GLU A 1 179 ? 9.016   30.703  -14.996 1.00 93.42 179 A 1 
ATOM 1372 O O   . GLU A 1 179 ? 8.588   31.385  -15.924 1.00 91.58 179 A 1 
ATOM 1373 C CB  . GLU A 1 179 ? 11.507  30.653  -14.468 1.00 93.01 179 A 1 
ATOM 1374 C CG  . GLU A 1 179 ? 11.951  31.052  -15.883 1.00 88.74 179 A 1 
ATOM 1375 C CD  . GLU A 1 179 ? 13.380  30.589  -16.218 1.00 91.80 179 A 1 
ATOM 1376 O OE1 . GLU A 1 179 ? 13.655  30.245  -17.386 1.00 85.81 179 A 1 
ATOM 1377 O OE2 . GLU A 1 179 ? 14.268  30.609  -15.336 1.00 88.57 179 A 1 
ATOM 1378 N N   . THR A 1 180 ? 8.508   29.506  -14.729 1.00 93.58 180 A 1 
ATOM 1379 C CA  . THR A 1 180 ? 7.537   28.813  -15.595 1.00 92.61 180 A 1 
ATOM 1380 C C   . THR A 1 180 ? 6.079   29.062  -15.210 1.00 91.21 180 A 1 
ATOM 1381 O O   . THR A 1 180 ? 5.172   28.709  -15.967 1.00 88.36 180 A 1 
ATOM 1382 C CB  . THR A 1 180 ? 7.809   27.306  -15.618 1.00 93.01 180 A 1 
ATOM 1383 O OG1 . THR A 1 180 ? 7.700   26.766  -14.320 1.00 91.35 180 A 1 
ATOM 1384 C CG2 . THR A 1 180 ? 9.192   26.969  -16.171 1.00 90.42 180 A 1 
ATOM 1385 N N   . GLY A 1 181 ? 5.820   29.627  -14.028 1.00 91.14 181 A 1 
ATOM 1386 C CA  . GLY A 1 181 ? 4.476   29.742  -13.467 1.00 89.56 181 A 1 
ATOM 1387 C C   . GLY A 1 181 ? 3.827   28.390  -13.133 1.00 89.33 181 A 1 
ATOM 1388 O O   . GLY A 1 181 ? 2.604   28.313  -12.987 1.00 85.19 181 A 1 
ATOM 1389 N N   . CYS A 1 182 ? 4.605   27.318  -13.031 1.00 89.72 182 A 1 
ATOM 1390 C CA  . CYS A 1 182 ? 4.108   25.986  -12.691 1.00 87.99 182 A 1 
ATOM 1391 C C   . CYS A 1 182 ? 3.759   25.919  -11.197 1.00 84.17 182 A 1 
ATOM 1392 O O   . CYS A 1 182 ? 4.616   25.670  -10.355 1.00 76.98 182 A 1 
ATOM 1393 C CB  . CYS A 1 182 ? 5.141   24.929  -13.111 1.00 86.82 182 A 1 
ATOM 1394 S SG  . CYS A 1 182 ? 4.410   23.271  -12.963 1.00 83.00 182 A 1 
ATOM 1395 N N   . ALA A 1 183 ? 2.487   26.156  -10.866 1.00 81.71 183 A 1 
ATOM 1396 C CA  . ALA A 1 183 ? 1.989   26.065  -9.495  1.00 78.75 183 A 1 
ATOM 1397 C C   . ALA A 1 183 ? 1.711   24.604  -9.102  1.00 78.35 183 A 1 
ATOM 1398 O O   . ALA A 1 183 ? 1.017   23.893  -9.833  1.00 69.72 183 A 1 
ATOM 1399 C CB  . ALA A 1 183 ? 0.734   26.938  -9.360  1.00 71.80 183 A 1 
ATOM 1400 N N   . ASP A 1 184 ? 2.165   24.207  -7.916  1.00 75.64 184 A 1 
ATOM 1401 C CA  . ASP A 1 184 ? 1.933   22.869  -7.344  1.00 73.85 184 A 1 
ATOM 1402 C C   . ASP A 1 184 ? 0.456   22.643  -6.951  1.00 74.73 184 A 1 
ATOM 1403 O O   . ASP A 1 184 ? -0.026  21.513  -6.932  1.00 68.68 184 A 1 
ATOM 1404 C CB  . ASP A 1 184 ? 2.859   22.668  -6.124  1.00 67.36 184 A 1 
ATOM 1405 C CG  . ASP A 1 184 ? 4.359   22.642  -6.466  1.00 61.38 184 A 1 
ATOM 1406 O OD1 . ASP A 1 184 ? 4.707   22.173  -7.571  1.00 57.56 184 A 1 
ATOM 1407 O OD2 . ASP A 1 184 ? 5.172   23.101  -5.629  1.00 56.96 184 A 1 
ATOM 1408 N N   . SER A 1 185 ? -0.293  23.720  -6.671  1.00 72.11 185 A 1 
ATOM 1409 C CA  . SER A 1 185 ? -1.690  23.657  -6.232  1.00 73.31 185 A 1 
ATOM 1410 C C   . SER A 1 185 ? -2.669  23.780  -7.405  1.00 75.81 185 A 1 
ATOM 1411 O O   . SER A 1 185 ? -3.177  24.867  -7.697  1.00 69.09 185 A 1 
ATOM 1412 C CB  . SER A 1 185 ? -1.947  24.715  -5.156  1.00 67.21 185 A 1 
ATOM 1413 O OG  . SER A 1 185 ? -1.756  26.012  -5.678  1.00 59.76 185 A 1 
ATOM 1414 N N   . ARG A 1 186 ? -2.979  22.662  -8.072  1.00 77.27 186 A 1 
ATOM 1415 C CA  . ARG A 1 186 ? -4.032  22.573  -9.100  1.00 78.88 186 A 1 
ATOM 1416 C C   . ARG A 1 186 ? -5.039  21.481  -8.733  1.00 81.05 186 A 1 
ATOM 1417 O O   . ARG A 1 186 ? -4.673  20.462  -8.154  1.00 76.63 186 A 1 
ATOM 1418 C CB  . ARG A 1 186 ? -3.413  22.332  -10.492 1.00 74.96 186 A 1 
ATOM 1419 C CG  . ARG A 1 186 ? -2.447  23.450  -10.918 1.00 72.54 186 A 1 
ATOM 1420 C CD  . ARG A 1 186 ? -1.879  23.190  -12.318 1.00 69.27 186 A 1 
ATOM 1421 N NE  . ARG A 1 186 ? -0.798  24.144  -12.650 1.00 64.65 186 A 1 
ATOM 1422 C CZ  . ARG A 1 186 ? -0.054  24.141  -13.748 1.00 59.33 186 A 1 
ATOM 1423 N NH1 . ARG A 1 186 ? -0.261  23.308  -14.731 1.00 55.78 186 A 1 
ATOM 1424 N NH2 . ARG A 1 186 ? 0.935   24.978  -13.874 1.00 53.94 186 A 1 
ATOM 1425 N N   . ASP A 1 187 ? -6.310  21.670  -9.084  1.00 72.99 187 A 1 
ATOM 1426 C CA  . ASP A 1 187 ? -7.331  20.630  -8.888  1.00 76.43 187 A 1 
ATOM 1427 C C   . ASP A 1 187 ? -7.220  19.499  -9.914  1.00 77.04 187 A 1 
ATOM 1428 O O   . ASP A 1 187 ? -7.543  18.345  -9.618  1.00 70.42 187 A 1 
ATOM 1429 C CB  . ASP A 1 187 ? -8.736  21.245  -8.941  1.00 74.46 187 A 1 
ATOM 1430 C CG  . ASP A 1 187 ? -9.121  21.948  -7.644  1.00 71.41 187 A 1 
ATOM 1431 O OD1 . ASP A 1 187 ? -8.808  21.374  -6.568  1.00 69.62 187 A 1 
ATOM 1432 O OD2 . ASP A 1 187 ? -9.793  22.992  -7.721  1.00 69.38 187 A 1 
ATOM 1433 N N   . THR A 1 188 ? -6.764  19.840  -11.126 1.00 78.14 188 A 1 
ATOM 1434 C CA  . THR A 1 188 ? -6.604  18.902  -12.239 1.00 80.52 188 A 1 
ATOM 1435 C C   . THR A 1 188 ? -5.448  19.367  -13.120 1.00 79.83 188 A 1 
ATOM 1436 O O   . THR A 1 188 ? -5.321  20.560  -13.407 1.00 74.35 188 A 1 
ATOM 1437 C CB  . THR A 1 188 ? -7.900  18.796  -13.059 1.00 75.09 188 A 1 
ATOM 1438 O OG1 . THR A 1 188 ? -8.972  18.447  -12.208 1.00 68.50 188 A 1 
ATOM 1439 C CG2 . THR A 1 188 ? -7.857  17.720  -14.134 1.00 71.85 188 A 1 
ATOM 1440 N N   . PHE A 1 189 ? -4.610  18.417  -13.537 1.00 84.84 189 A 1 
ATOM 1441 C CA  . PHE A 1 189 ? -3.533  18.647  -14.493 1.00 83.20 189 A 1 
ATOM 1442 C C   . PHE A 1 189 ? -4.064  18.595  -15.930 1.00 82.01 189 A 1 
ATOM 1443 O O   . PHE A 1 189 ? -5.054  17.919  -16.217 1.00 79.30 189 A 1 
ATOM 1444 C CB  . PHE A 1 189 ? -2.410  17.637  -14.240 1.00 81.31 189 A 1 
ATOM 1445 C CG  . PHE A 1 189 ? -1.851  17.679  -12.831 1.00 81.49 189 A 1 
ATOM 1446 C CD1 . PHE A 1 189 ? -1.193  18.832  -12.362 1.00 81.06 189 A 1 
ATOM 1447 C CD2 . PHE A 1 189 ? -1.991  16.567  -11.980 1.00 80.12 189 A 1 
ATOM 1448 C CE1 . PHE A 1 189 ? -0.673  18.869  -11.055 1.00 77.74 189 A 1 
ATOM 1449 C CE2 . PHE A 1 189 ? -1.469  16.605  -10.674 1.00 78.69 189 A 1 
ATOM 1450 C CZ  . PHE A 1 189 ? -0.809  17.757  -10.210 1.00 81.44 189 A 1 
ATOM 1451 N N   . GLY A 1 190 ? -3.418  19.352  -16.833 1.00 81.98 190 A 1 
ATOM 1452 C CA  . GLY A 1 190 ? -3.809  19.441  -18.239 1.00 81.05 190 A 1 
ATOM 1453 C C   . GLY A 1 190 ? -3.550  18.154  -19.036 1.00 83.80 190 A 1 
ATOM 1454 O O   . GLY A 1 190 ? -2.890  17.225  -18.571 1.00 79.63 190 A 1 
ATOM 1455 N N   . GLU A 1 191 ? -4.040  18.132  -20.279 1.00 77.16 191 A 1 
ATOM 1456 C CA  . GLU A 1 191 ? -3.755  17.059  -21.248 1.00 80.33 191 A 1 
ATOM 1457 C C   . GLU A 1 191 ? -2.305  17.086  -21.767 1.00 83.91 191 A 1 
ATOM 1458 O O   . GLU A 1 191 ? -1.846  16.133  -22.400 1.00 78.70 191 A 1 
ATOM 1459 C CB  . GLU A 1 191 ? -4.724  17.189  -22.434 1.00 76.08 191 A 1 
ATOM 1460 C CG  . GLU A 1 191 ? -6.194  16.910  -22.075 1.00 70.50 191 A 1 
ATOM 1461 C CD  . GLU A 1 191 ? -6.478  15.444  -21.701 1.00 65.00 191 A 1 
ATOM 1462 O OE1 . GLU A 1 191 ? -7.387  15.220  -20.869 1.00 58.81 191 A 1 
ATOM 1463 O OE2 . GLU A 1 191 ? -5.827  14.547  -22.271 1.00 64.63 191 A 1 
ATOM 1464 N N   . THR A 1 192 ? -1.580  18.187  -21.534 1.00 85.34 192 A 1 
ATOM 1465 C CA  . THR A 1 192 ? -0.186  18.388  -21.947 1.00 85.19 192 A 1 
ATOM 1466 C C   . THR A 1 192 ? 0.549   19.262  -20.938 1.00 85.13 192 A 1 
ATOM 1467 O O   . THR A 1 192 ? -0.079  20.039  -20.210 1.00 81.27 192 A 1 
ATOM 1468 C CB  . THR A 1 192 ? -0.127  19.003  -23.359 1.00 82.78 192 A 1 
ATOM 1469 O OG1 . THR A 1 192 ? 1.190   19.074  -23.839 1.00 77.57 192 A 1 
ATOM 1470 C CG2 . THR A 1 192 ? -0.710  20.418  -23.454 1.00 78.04 192 A 1 
ATOM 1471 N N   . GLY A 1 193 ? 1.875   19.176  -20.944 1.00 89.02 193 A 1 
ATOM 1472 C CA  . GLY A 1 193 ? 2.752   20.029  -20.153 1.00 89.60 193 A 1 
ATOM 1473 C C   . GLY A 1 193 ? 3.288   19.371  -18.884 1.00 92.15 193 A 1 
ATOM 1474 O O   . GLY A 1 193 ? 3.203   18.162  -18.686 1.00 90.09 193 A 1 
ATOM 1475 N N   . VAL A 1 194 ? 3.879   20.218  -18.025 1.00 94.25 194 A 1 
ATOM 1476 C CA  . VAL A 1 194 ? 4.482   19.806  -16.752 1.00 94.90 194 A 1 
ATOM 1477 C C   . VAL A 1 194 ? 3.435   19.880  -15.642 1.00 94.75 194 A 1 
ATOM 1478 O O   . VAL A 1 194 ? 2.858   20.940  -15.384 1.00 93.69 194 A 1 
ATOM 1479 C CB  . VAL A 1 194 ? 5.721   20.663  -16.426 1.00 94.88 194 A 1 
ATOM 1480 C CG1 . VAL A 1 194 ? 6.382   20.240  -15.113 1.00 93.29 194 A 1 
ATOM 1481 C CG2 . VAL A 1 194 ? 6.776   20.555  -17.530 1.00 92.87 194 A 1 
ATOM 1482 N N   . ASP A 1 195 ? 3.204   18.753  -14.968 1.00 95.50 195 A 1 
ATOM 1483 C CA  . ASP A 1 195 ? 2.236   18.638  -13.875 1.00 95.30 195 A 1 
ATOM 1484 C C   . ASP A 1 195 ? 2.759   19.300  -12.584 1.00 95.24 195 A 1 
ATOM 1485 O O   . ASP A 1 195 ? 2.023   20.028  -11.927 1.00 94.16 195 A 1 
ATOM 1486 C CB  . ASP A 1 195 ? 1.886   17.154  -13.651 1.00 95.15 195 A 1 
ATOM 1487 C CG  . ASP A 1 195 ? 0.955   16.514  -14.700 1.00 94.73 195 A 1 
ATOM 1488 O OD1 . ASP A 1 195 ? 0.233   17.227  -15.422 1.00 92.40 195 A 1 
ATOM 1489 O OD2 . ASP A 1 195 ? 0.879   15.262  -14.743 1.00 92.42 195 A 1 
ATOM 1490 N N   . ALA A 1 196 ? 4.037   19.079  -12.234 1.00 95.46 196 A 1 
ATOM 1491 C CA  . ALA A 1 196 ? 4.700   19.702  -11.084 1.00 95.67 196 A 1 
ATOM 1492 C C   . ALA A 1 196 ? 6.232   19.732  -11.239 1.00 96.19 196 A 1 
ATOM 1493 O O   . ALA A 1 196 ? 6.818   18.953  -11.988 1.00 96.02 196 A 1 
ATOM 1494 C CB  . ALA A 1 196 ? 4.302   18.948  -9.807  1.00 95.29 196 A 1 
ATOM 1495 N N   . ILE A 1 197 ? 6.881   20.619  -10.473 1.00 96.37 197 A 1 
ATOM 1496 C CA  . ILE A 1 197 ? 8.344   20.708  -10.345 1.00 96.67 197 A 1 
ATOM 1497 C C   . ILE A 1 197 ? 8.684   20.550  -8.863  1.00 96.65 197 A 1 
ATOM 1498 O O   . ILE A 1 197 ? 8.311   21.399  -8.052  1.00 96.25 197 A 1 
ATOM 1499 C CB  . ILE A 1 197 ? 8.867   22.045  -10.909 1.00 96.73 197 A 1 
ATOM 1500 C CG1 . ILE A 1 197 ? 8.555   22.201  -12.412 1.00 96.14 197 A 1 
ATOM 1501 C CG2 . ILE A 1 197 ? 10.386  22.165  -10.669 1.00 96.36 197 A 1 
ATOM 1502 C CD1 . ILE A 1 197 ? 8.629   23.656  -12.888 1.00 95.10 197 A 1 
ATOM 1503 N N   . VAL A 1 198 ? 9.367   19.475  -8.494  1.00 97.05 198 A 1 
ATOM 1504 C CA  . VAL A 1 198 ? 9.515   19.068  -7.090  1.00 97.15 198 A 1 
ATOM 1505 C C   . VAL A 1 198 ? 10.966  18.721  -6.766  1.00 97.63 198 A 1 
ATOM 1506 O O   . VAL A 1 198 ? 11.591  17.918  -7.450  1.00 97.52 198 A 1 
ATOM 1507 C CB  . VAL A 1 198 ? 8.588   17.879  -6.755  1.00 96.54 198 A 1 
ATOM 1508 C CG1 . VAL A 1 198 ? 8.548   17.629  -5.240  1.00 94.43 198 A 1 
ATOM 1509 C CG2 . VAL A 1 198 ? 7.145   18.111  -7.218  1.00 94.47 198 A 1 
ATOM 1510 N N   . ALA A 1 199 ? 11.488  19.303  -5.683  1.00 96.80 199 A 1 
ATOM 1511 C CA  . ALA A 1 199 ? 12.709  18.821  -5.044  1.00 97.10 199 A 1 
ATOM 1512 C C   . ALA A 1 199 ? 12.359  17.803  -3.948  1.00 96.98 199 A 1 
ATOM 1513 O O   . ALA A 1 199 ? 11.378  17.986  -3.230  1.00 96.19 199 A 1 
ATOM 1514 C CB  . ALA A 1 199 ? 13.500  20.005  -4.483  1.00 96.97 199 A 1 
ATOM 1515 N N   . PHE A 1 200 ? 13.185  16.767  -3.784  1.00 96.48 200 A 1 
ATOM 1516 C CA  . PHE A 1 200 ? 13.018  15.736  -2.749  1.00 95.96 200 A 1 
ATOM 1517 C C   . PHE A 1 200 ? 14.167  15.759  -1.733  1.00 95.24 200 A 1 
ATOM 1518 O O   . PHE A 1 200 ? 14.992  14.839  -1.723  1.00 93.52 200 A 1 
ATOM 1519 C CB  . PHE A 1 200 ? 12.826  14.368  -3.414  1.00 95.89 200 A 1 
ATOM 1520 C CG  . PHE A 1 200 ? 11.488  14.239  -4.102  1.00 96.31 200 A 1 
ATOM 1521 C CD1 . PHE A 1 200 ? 10.324  14.034  -3.336  1.00 94.92 200 A 1 
ATOM 1522 C CD2 . PHE A 1 200 ? 11.397  14.362  -5.497  1.00 95.28 200 A 1 
ATOM 1523 C CE1 . PHE A 1 200 ? 9.074   13.953  -3.966  1.00 94.57 200 A 1 
ATOM 1524 C CE2 . PHE A 1 200 ? 10.144  14.280  -6.126  1.00 94.58 200 A 1 
ATOM 1525 C CZ  . PHE A 1 200 ? 8.984   14.079  -5.362  1.00 95.11 200 A 1 
ATOM 1526 N N   . PRO A 1 201 ? 14.257  16.807  -0.877  1.00 93.61 201 A 1 
ATOM 1527 C CA  . PRO A 1 201 ? 15.279  16.877  0.156   1.00 92.35 201 A 1 
ATOM 1528 C C   . PRO A 1 201 ? 15.161  15.697  1.129   1.00 90.63 201 A 1 
ATOM 1529 O O   . PRO A 1 201 ? 14.069  15.216  1.438   1.00 87.56 201 A 1 
ATOM 1530 C CB  . PRO A 1 201 ? 15.063  18.219  0.859   1.00 92.08 201 A 1 
ATOM 1531 C CG  . PRO A 1 201 ? 13.566  18.463  0.686   1.00 91.55 201 A 1 
ATOM 1532 C CD  . PRO A 1 201 ? 13.305  17.897  -0.705  1.00 93.94 201 A 1 
ATOM 1533 N N   . HIS A 1 202 ? 16.302  15.241  1.638   1.00 91.35 202 A 1 
ATOM 1534 C CA  . HIS A 1 202 ? 16.361  14.161  2.616   1.00 89.22 202 A 1 
ATOM 1535 C C   . HIS A 1 202 ? 17.579  14.309  3.536   1.00 88.20 202 A 1 
ATOM 1536 O O   . HIS A 1 202 ? 18.572  14.933  3.187   1.00 86.01 202 A 1 
ATOM 1537 C CB  . HIS A 1 202 ? 16.368  12.812  1.887   1.00 87.95 202 A 1 
ATOM 1538 C CG  . HIS A 1 202 ? 17.568  12.588  0.997   1.00 88.61 202 A 1 
ATOM 1539 N ND1 . HIS A 1 202 ? 18.874  12.434  1.399   1.00 83.55 202 A 1 
ATOM 1540 C CD2 . HIS A 1 202 ? 17.559  12.454  -0.366  1.00 83.17 202 A 1 
ATOM 1541 C CE1 . HIS A 1 202 ? 19.631  12.210  0.316   1.00 84.06 202 A 1 
ATOM 1542 N NE2 . HIS A 1 202 ? 18.869  12.207  -0.782  1.00 84.00 202 A 1 
ATOM 1543 N N   . ASN A 1 203 ? 17.539  13.674  4.699   1.00 83.40 203 A 1 
ATOM 1544 C CA  . ASN A 1 203 ? 18.608  13.749  5.702   1.00 81.40 203 A 1 
ATOM 1545 C C   . ASN A 1 203 ? 19.651  12.621  5.600   1.00 81.25 203 A 1 
ATOM 1546 O O   . ASN A 1 203 ? 20.444  12.434  6.521   1.00 75.99 203 A 1 
ATOM 1547 C CB  . ASN A 1 203 ? 17.961  13.825  7.100   1.00 76.33 203 A 1 
ATOM 1548 C CG  . ASN A 1 203 ? 17.156  12.590  7.462   1.00 70.60 203 A 1 
ATOM 1549 O OD1 . ASN A 1 203 ? 16.766  11.798  6.623   1.00 61.61 203 A 1 
ATOM 1550 N ND2 . ASN A 1 203 ? 16.854  12.404  8.723   1.00 61.68 203 A 1 
ATOM 1551 N N   . TYR A 1 204 ? 19.676  11.862  4.506   1.00 79.88 204 A 1 
ATOM 1552 C CA  . TYR A 1 204 ? 20.614  10.750  4.334   1.00 79.80 204 A 1 
ATOM 1553 C C   . TYR A 1 204 ? 22.002  11.278  3.956   1.00 79.66 204 A 1 
ATOM 1554 O O   . TYR A 1 204 ? 22.200  11.852  2.886   1.00 74.81 204 A 1 
ATOM 1555 C CB  . TYR A 1 204 ? 20.053  9.726   3.339   1.00 78.31 204 A 1 
ATOM 1556 C CG  . TYR A 1 204 ? 18.614  9.331   3.623   1.00 79.56 204 A 1 
ATOM 1557 C CD1 . TYR A 1 204 ? 18.250  8.811   4.881   1.00 74.51 204 A 1 
ATOM 1558 C CD2 . TYR A 1 204 ? 17.615  9.569   2.657   1.00 74.56 204 A 1 
ATOM 1559 C CE1 . TYR A 1 204 ? 16.898  8.574   5.185   1.00 72.45 204 A 1 
ATOM 1560 C CE2 . TYR A 1 204 ? 16.263  9.330   2.960   1.00 71.79 204 A 1 
ATOM 1561 C CZ  . TYR A 1 204 ? 15.902  8.850   4.230   1.00 75.27 204 A 1 
ATOM 1562 O OH  . TYR A 1 204 ? 14.589  8.685   4.544   1.00 72.38 204 A 1 
ATOM 1563 N N   . GLY A 1 205 ? 22.969  11.098  4.868   1.00 75.69 205 A 1 
ATOM 1564 C CA  . GLY A 1 205 ? 24.347  11.572  4.737   1.00 73.44 205 A 1 
ATOM 1565 C C   . GLY A 1 205 ? 25.270  10.632  3.957   1.00 74.25 205 A 1 
ATOM 1566 O O   . GLY A 1 205 ? 24.864  9.574   3.475   1.00 69.23 205 A 1 
ATOM 1567 N N   . CYS A 1 206 ? 26.541  11.029  3.861   1.00 71.43 206 A 1 
ATOM 1568 C CA  . CYS A 1 206 ? 27.577  10.277  3.148   1.00 70.22 206 A 1 
ATOM 1569 C C   . CYS A 1 206 ? 28.079  9.041   3.909   1.00 70.63 206 A 1 
ATOM 1570 O O   . CYS A 1 206 ? 28.471  8.068   3.273   1.00 65.53 206 A 1 
ATOM 1571 C CB  . CYS A 1 206 ? 28.730  11.226  2.803   1.00 64.06 206 A 1 
ATOM 1572 S SG  . CYS A 1 206 ? 29.393  12.021  4.298   1.00 58.18 206 A 1 
ATOM 1573 N N   . SER A 1 207 ? 28.034  9.023   5.238   1.00 68.52 207 A 1 
ATOM 1574 C CA  . SER A 1 207 ? 28.676  7.982   6.067   1.00 69.14 207 A 1 
ATOM 1575 C C   . SER A 1 207 ? 27.854  6.694   6.249   1.00 70.44 207 A 1 
ATOM 1576 O O   . SER A 1 207 ? 28.069  5.946   7.202   1.00 66.43 207 A 1 
ATOM 1577 C CB  . SER A 1 207 ? 29.076  8.570   7.427   1.00 63.39 207 A 1 
ATOM 1578 O OG  . SER A 1 207 ? 29.818  9.756   7.235   1.00 58.31 207 A 1 
ATOM 1579 N N   . GLN A 1 208 ? 26.879  6.429   5.371   1.00 69.99 208 A 1 
ATOM 1580 C CA  . GLN A 1 208 ? 26.073  5.210   5.414   1.00 71.84 208 A 1 
ATOM 1581 C C   . GLN A 1 208 ? 26.863  4.020   4.865   1.00 72.28 208 A 1 
ATOM 1582 O O   . GLN A 1 208 ? 27.548  4.141   3.849   1.00 71.19 208 A 1 
ATOM 1583 C CB  . GLN A 1 208 ? 24.777  5.404   4.613   1.00 69.75 208 A 1 
ATOM 1584 C CG  . GLN A 1 208 ? 23.872  6.467   5.246   1.00 67.60 208 A 1 
ATOM 1585 C CD  . GLN A 1 208 ? 22.660  6.731   4.367   1.00 65.61 208 A 1 
ATOM 1586 O OE1 . GLN A 1 208 ? 21.916  5.836   4.002   1.00 60.22 208 A 1 
ATOM 1587 N NE2 . GLN A 1 208 ? 22.416  7.964   3.980   1.00 58.91 208 A 1 
ATOM 1588 N N   . LEU A 1 209 ? 26.751  2.858   5.516   1.00 74.57 209 A 1 
ATOM 1589 C CA  . LEU A 1 209 ? 27.432  1.616   5.146   1.00 75.74 209 A 1 
ATOM 1590 C C   . LEU A 1 209 ? 26.431  0.454   5.057   1.00 77.27 209 A 1 
ATOM 1591 O O   . LEU A 1 209 ? 25.329  0.528   5.599   1.00 73.22 209 A 1 
ATOM 1592 C CB  . LEU A 1 209 ? 28.553  1.318   6.164   1.00 71.47 209 A 1 
ATOM 1593 C CG  . LEU A 1 209 ? 29.689  2.363   6.223   1.00 66.07 209 A 1 
ATOM 1594 C CD1 . LEU A 1 209 ? 30.637  2.020   7.374   1.00 62.08 209 A 1 
ATOM 1595 C CD2 . LEU A 1 209 ? 30.508  2.404   4.929   1.00 61.78 209 A 1 
ATOM 1596 N N   . GLY A 1 210 ? 26.838  -0.626  4.383   1.00 76.50 210 A 1 
ATOM 1597 C CA  . GLY A 1 210 ? 26.060  -1.862  4.295   1.00 80.06 210 A 1 
ATOM 1598 C C   . GLY A 1 210 ? 24.639  -1.644  3.758   1.00 83.71 210 A 1 
ATOM 1599 O O   . GLY A 1 210 ? 24.426  -0.867  2.822   1.00 81.87 210 A 1 
ATOM 1600 N N   . ASP A 1 211 ? 23.671  -2.317  4.376   1.00 79.71 211 A 1 
ATOM 1601 C CA  . ASP A 1 211 ? 22.276  -2.308  3.935   1.00 82.83 211 A 1 
ATOM 1602 C C   . ASP A 1 211 ? 21.631  -0.917  3.987   1.00 84.95 211 A 1 
ATOM 1603 O O   . ASP A 1 211 ? 20.804  -0.592  3.131   1.00 83.56 211 A 1 
ATOM 1604 C CB  . ASP A 1 211 ? 21.465  -3.308  4.777   1.00 81.37 211 A 1 
ATOM 1605 C CG  . ASP A 1 211 ? 21.851  -4.768  4.517   1.00 79.32 211 A 1 
ATOM 1606 O OD1 . ASP A 1 211 ? 22.384  -5.046  3.415   1.00 75.38 211 A 1 
ATOM 1607 O OD2 . ASP A 1 211 ? 21.593  -5.596  5.414   1.00 75.11 211 A 1 
ATOM 1608 N N   . ASP A 1 212 ? 22.048  -0.040  4.912   1.00 82.39 212 A 1 
ATOM 1609 C CA  . ASP A 1 212 ? 21.529  1.329   4.991   1.00 83.06 212 A 1 
ATOM 1610 C C   . ASP A 1 212 ? 21.923  2.165   3.762   1.00 85.21 212 A 1 
ATOM 1611 O O   . ASP A 1 212 ? 21.110  2.943   3.242   1.00 84.36 212 A 1 
ATOM 1612 C CB  . ASP A 1 212 ? 22.019  2.007   6.283   1.00 79.82 212 A 1 
ATOM 1613 C CG  . ASP A 1 212 ? 21.236  1.594   7.534   1.00 78.03 212 A 1 
ATOM 1614 O OD1 . ASP A 1 212 ? 20.203  0.899   7.412   1.00 74.58 212 A 1 
ATOM 1615 O OD2 . ASP A 1 212 ? 21.625  2.049   8.633   1.00 74.20 212 A 1 
ATOM 1616 N N   . HIS A 1 213 ? 23.147  1.995   3.276   1.00 84.13 213 A 1 
ATOM 1617 C CA  . HIS A 1 213 ? 23.610  2.624   2.041   1.00 85.56 213 A 1 
ATOM 1618 C C   . HIS A 1 213 ? 22.882  2.051   0.820   1.00 88.01 213 A 1 
ATOM 1619 O O   . HIS A 1 213 ? 22.334  2.805   0.013   1.00 88.17 213 A 1 
ATOM 1620 C CB  . HIS A 1 213 ? 25.132  2.470   1.925   1.00 83.42 213 A 1 
ATOM 1621 C CG  . HIS A 1 213 ? 25.681  3.181   0.710   1.00 80.93 213 A 1 
ATOM 1622 N ND1 . HIS A 1 213 ? 25.514  4.514   0.412   1.00 72.31 213 A 1 
ATOM 1623 C CD2 . HIS A 1 213 ? 26.421  2.623   -0.298  1.00 70.28 213 A 1 
ATOM 1624 C CE1 . HIS A 1 213 ? 26.147  4.752   -0.748  1.00 72.17 213 A 1 
ATOM 1625 N NE2 . HIS A 1 213 ? 26.712  3.633   -1.216  1.00 72.99 213 A 1 
ATOM 1626 N N   . GLU A 1 214 ? 22.791  0.718   0.730   1.00 86.47 214 A 1 
ATOM 1627 C CA  . GLU A 1 214 ? 22.093  0.031   -0.362  1.00 88.68 214 A 1 
ATOM 1628 C C   . GLU A 1 214 ? 20.606  0.399   -0.429  1.00 90.52 214 A 1 
ATOM 1629 O O   . GLU A 1 214 ? 20.084  0.656   -1.521  1.00 90.57 214 A 1 
ATOM 1630 C CB  . GLU A 1 214 ? 22.271  -1.488  -0.222  1.00 87.90 214 A 1 
ATOM 1631 C CG  . GLU A 1 214 ? 23.682  -1.948  -0.624  1.00 79.78 214 A 1 
ATOM 1632 C CD  . GLU A 1 214 ? 24.019  -1.509  -2.063  1.00 78.39 214 A 1 
ATOM 1633 O OE1 . GLU A 1 214 ? 25.020  -0.788  -2.272  1.00 69.34 214 A 1 
ATOM 1634 O OE2 . GLU A 1 214 ? 23.211  -1.812  -2.975  1.00 71.89 214 A 1 
ATOM 1635 N N   . ASN A 1 215 ? 19.921  0.519   0.709   1.00 89.29 215 A 1 
ATOM 1636 C CA  . ASN A 1 215 ? 18.538  0.985   0.776   1.00 90.37 215 A 1 
ATOM 1637 C C   . ASN A 1 215 ? 18.393  2.399   0.204   1.00 92.05 215 A 1 
ATOM 1638 O O   . ASN A 1 215 ? 17.486  2.649   -0.591  1.00 92.36 215 A 1 
ATOM 1639 C CB  . ASN A 1 215 ? 18.050  0.913   2.235   1.00 89.68 215 A 1 
ATOM 1640 C CG  . ASN A 1 215 ? 17.727  -0.500  2.688   1.00 88.25 215 A 1 
ATOM 1641 O OD1 . ASN A 1 215 ? 17.566  -1.417  1.892   1.00 83.73 215 A 1 
ATOM 1642 N ND2 . ASN A 1 215 ? 17.559  -0.702  3.974   1.00 82.72 215 A 1 
ATOM 1643 N N   . THR A 1 216 ? 19.312  3.318   0.540   1.00 90.80 216 A 1 
ATOM 1644 C CA  . THR A 1 216 ? 19.311  4.674   -0.036  1.00 91.40 216 A 1 
ATOM 1645 C C   . THR A 1 216 ? 19.489  4.631   -1.549  1.00 92.76 216 A 1 
ATOM 1646 O O   . THR A 1 216 ? 18.668  5.195   -2.274  1.00 93.01 216 A 1 
ATOM 1647 C CB  . THR A 1 216 ? 20.395  5.568   0.595   1.00 90.71 216 A 1 
ATOM 1648 O OG1 . THR A 1 216 ? 20.216  5.623   1.977   1.00 87.08 216 A 1 
ATOM 1649 C CG2 . THR A 1 216 ? 20.301  7.017   0.104   1.00 86.93 216 A 1 
ATOM 1650 N N   . ARG A 1 217 ? 20.495  3.907   -2.041  1.00 92.46 217 A 1 
ATOM 1651 C CA  . ARG A 1 217 ? 20.773  3.782   -3.484  1.00 93.18 217 A 1 
ATOM 1652 C C   . ARG A 1 217 ? 19.584  3.198   -4.242  1.00 94.52 217 A 1 
ATOM 1653 O O   . ARG A 1 217 ? 19.199  3.737   -5.273  1.00 94.76 217 A 1 
ATOM 1654 C CB  . ARG A 1 217 ? 22.022  2.916   -3.708  1.00 92.00 217 A 1 
ATOM 1655 C CG  . ARG A 1 217 ? 23.305  3.597   -3.214  1.00 86.13 217 A 1 
ATOM 1656 C CD  . ARG A 1 217 ? 24.503  2.654   -3.375  1.00 85.31 217 A 1 
ATOM 1657 N NE  . ARG A 1 217 ? 24.932  2.523   -4.776  1.00 77.45 217 A 1 
ATOM 1658 C CZ  . ARG A 1 217 ? 25.601  1.504   -5.291  1.00 73.30 217 A 1 
ATOM 1659 N NH1 . ARG A 1 217 ? 25.860  0.417   -4.609  1.00 67.11 217 A 1 
ATOM 1660 N NH2 . ARG A 1 217 ? 26.042  1.563   -6.519  1.00 61.63 217 A 1 
ATOM 1661 N N   . LYS A 1 218 ? 18.970  2.120   -3.725  1.00 93.80 218 A 1 
ATOM 1662 C CA  . LYS A 1 218 ? 17.803  1.471   -4.344  1.00 95.00 218 A 1 
ATOM 1663 C C   . LYS A 1 218 ? 16.606  2.414   -4.432  1.00 96.10 218 A 1 
ATOM 1664 O O   . LYS A 1 218 ? 16.001  2.503   -5.499  1.00 96.31 218 A 1 
ATOM 1665 C CB  . LYS A 1 218 ? 17.410  0.217   -3.557  1.00 94.74 218 A 1 
ATOM 1666 C CG  . LYS A 1 218 ? 18.362  -0.966  -3.781  1.00 92.92 218 A 1 
ATOM 1667 C CD  . LYS A 1 218 ? 17.973  -2.095  -2.820  1.00 90.84 218 A 1 
ATOM 1668 C CE  . LYS A 1 218 ? 18.927  -3.284  -2.920  1.00 85.59 218 A 1 
ATOM 1669 N NZ  . LYS A 1 218 ? 18.621  -4.281  -1.861  1.00 80.26 218 A 1 
ATOM 1670 N N   . ILE A 1 219 ? 16.264  3.121   -3.354  1.00 95.07 219 A 1 
ATOM 1671 C CA  . ILE A 1 219 ? 15.116  4.038   -3.351  1.00 95.64 219 A 1 
ATOM 1672 C C   . ILE A 1 219 ? 15.364  5.213   -4.300  1.00 96.37 219 A 1 
ATOM 1673 O O   . ILE A 1 219 ? 14.524  5.452   -5.166  1.00 96.71 219 A 1 
ATOM 1674 C CB  . ILE A 1 219 ? 14.749  4.487   -1.922  1.00 95.78 219 A 1 
ATOM 1675 C CG1 . ILE A 1 219 ? 14.291  3.307   -1.026  1.00 95.02 219 A 1 
ATOM 1676 C CG2 . ILE A 1 219 ? 13.667  5.583   -1.949  1.00 95.35 219 A 1 
ATOM 1677 C CD1 . ILE A 1 219 ? 13.083  2.500   -1.505  1.00 93.20 219 A 1 
ATOM 1678 N N   . LEU A 1 220 ? 16.519  5.878   -4.229  1.00 95.10 220 A 1 
ATOM 1679 C CA  . LEU A 1 220 ? 16.840  6.994   -5.128  1.00 95.59 220 A 1 
ATOM 1680 C C   . LEU A 1 220 ? 16.878  6.548   -6.599  1.00 96.44 220 A 1 
ATOM 1681 O O   . LEU A 1 220 ? 16.291  7.204   -7.457  1.00 96.77 220 A 1 
ATOM 1682 C CB  . LEU A 1 220 ? 18.176  7.647   -4.719  1.00 95.52 220 A 1 
ATOM 1683 C CG  . LEU A 1 220 ? 18.187  8.327   -3.335  1.00 94.27 220 A 1 
ATOM 1684 C CD1 . LEU A 1 220 ? 19.568  8.939   -3.091  1.00 93.07 220 A 1 
ATOM 1685 C CD2 . LEU A 1 220 ? 17.140  9.430   -3.197  1.00 92.55 220 A 1 
ATOM 1686 N N   . ARG A 1 221 ? 17.462  5.382   -6.908  1.00 96.27 221 A 1 
ATOM 1687 C CA  . ARG A 1 221 ? 17.404  4.781   -8.255  1.00 96.95 221 A 1 
ATOM 1688 C C   . ARG A 1 221 ? 15.963  4.587   -8.720  1.00 97.42 221 A 1 
ATOM 1689 O O   . ARG A 1 221 ? 15.624  4.878   -9.863  1.00 97.48 221 A 1 
ATOM 1690 C CB  . ARG A 1 221 ? 18.131  3.429   -8.238  1.00 96.60 221 A 1 
ATOM 1691 C CG  . ARG A 1 221 ? 18.129  2.720   -9.602  1.00 95.19 221 A 1 
ATOM 1692 C CD  . ARG A 1 221 ? 18.486  1.236   -9.467  1.00 92.68 221 A 1 
ATOM 1693 N NE  . ARG A 1 221 ? 17.444  0.499   -8.730  1.00 85.44 221 A 1 
ATOM 1694 C CZ  . ARG A 1 221 ? 17.546  -0.717  -8.225  1.00 81.37 221 A 1 
ATOM 1695 N NH1 . ARG A 1 221 ? 18.624  -1.443  -8.385  1.00 72.82 221 A 1 
ATOM 1696 N NH2 . ARG A 1 221 ? 16.561  -1.217  -7.539  1.00 72.51 221 A 1 
ATOM 1697 N N   . ASN A 1 222 ? 15.122  4.051   -7.852  1.00 97.05 222 A 1 
ATOM 1698 C CA  . ASN A 1 222 ? 13.735  3.763   -8.192  1.00 97.58 222 A 1 
ATOM 1699 C C   . ASN A 1 222 ? 12.906  5.041   -8.371  1.00 97.96 222 A 1 
ATOM 1700 O O   . ASN A 1 222 ? 12.015  5.038   -9.213  1.00 97.84 222 A 1 
ATOM 1701 C CB  . ASN A 1 222 ? 13.146  2.841   -7.126  1.00 97.56 222 A 1 
ATOM 1702 C CG  . ASN A 1 222 ? 13.694  1.429   -7.144  1.00 97.18 222 A 1 
ATOM 1703 O OD1 . ASN A 1 222 ? 14.449  0.998   -8.005  1.00 93.54 222 A 1 
ATOM 1704 N ND2 . ASN A 1 222 ? 13.277  0.636   -6.180  1.00 92.85 222 A 1 
ATOM 1705 N N   . MET A 1 223 ? 13.226  6.120   -7.656  1.00 97.72 223 A 1 
ATOM 1706 C CA  . MET A 1 223 ? 12.665  7.452   -7.907  1.00 97.83 223 A 1 
ATOM 1707 C C   . MET A 1 223 ? 13.051  7.951   -9.301  1.00 98.04 223 A 1 
ATOM 1708 O O   . MET A 1 223 ? 12.164  8.253   -10.092 1.00 97.83 223 A 1 
ATOM 1709 C CB  . MET A 1 223 ? 13.118  8.452   -6.835  1.00 97.67 223 A 1 
ATOM 1710 C CG  . MET A 1 223 ? 12.524  8.161   -5.453  1.00 96.88 223 A 1 
ATOM 1711 S SD  . MET A 1 223 ? 13.156  9.230   -4.135  1.00 96.19 223 A 1 
ATOM 1712 C CE  . MET A 1 223 ? 12.404  10.809  -4.617  1.00 92.55 223 A 1 
ATOM 1713 N N   . VAL A 1 224 ? 14.333  7.935   -9.653  1.00 98.08 224 A 1 
ATOM 1714 C CA  . VAL A 1 224 ? 14.809  8.356   -10.992 1.00 98.05 224 A 1 
ATOM 1715 C C   . VAL A 1 224 ? 14.135  7.559   -12.115 1.00 97.92 224 A 1 
ATOM 1716 O O   . VAL A 1 224 ? 13.813  8.106   -13.167 1.00 97.44 224 A 1 
ATOM 1717 C CB  . VAL A 1 224 ? 16.344  8.232   -11.088 1.00 97.86 224 A 1 
ATOM 1718 C CG1 . VAL A 1 224 ? 16.876  8.520   -12.499 1.00 96.89 224 A 1 
ATOM 1719 C CG2 . VAL A 1 224 ? 17.046  9.209   -10.143 1.00 96.90 224 A 1 
ATOM 1720 N N   . ARG A 1 225 ? 13.865  6.270   -11.891 1.00 98.08 225 A 1 
ATOM 1721 C CA  . ARG A 1 225 ? 13.211  5.371   -12.858 1.00 97.98 225 A 1 
ATOM 1722 C C   . ARG A 1 225 ? 11.683  5.334   -12.742 1.00 98.16 225 A 1 
ATOM 1723 O O   . ARG A 1 225 ? 11.061  4.451   -13.340 1.00 97.46 225 A 1 
ATOM 1724 C CB  . ARG A 1 225 ? 13.809  3.962   -12.738 1.00 97.31 225 A 1 
ATOM 1725 C CG  . ARG A 1 225 ? 15.305  3.925   -13.080 1.00 94.73 225 A 1 
ATOM 1726 C CD  . ARG A 1 225 ? 15.849  2.497   -12.995 1.00 90.57 225 A 1 
ATOM 1727 N NE  . ARG A 1 225 ? 15.366  1.670   -14.119 1.00 81.90 225 A 1 
ATOM 1728 C CZ  . ARG A 1 225 ? 15.677  0.406   -14.349 1.00 74.46 225 A 1 
ATOM 1729 N NH1 . ARG A 1 225 ? 16.402  -0.294  -13.523 1.00 68.63 225 A 1 
ATOM 1730 N NH2 . ARG A 1 225 ? 15.276  -0.175  -15.441 1.00 67.72 225 A 1 
ATOM 1731 N N   . HIS A 1 226 ? 11.068  6.209   -11.941 1.00 98.18 226 A 1 
ATOM 1732 C CA  . HIS A 1 226 ? 9.625   6.186   -11.727 1.00 98.29 226 A 1 
ATOM 1733 C C   . HIS A 1 226 ? 8.878   6.731   -12.952 1.00 98.15 226 A 1 
ATOM 1734 O O   . HIS A 1 226 ? 9.236   7.759   -13.514 1.00 97.57 226 A 1 
ATOM 1735 C CB  . HIS A 1 226 ? 9.269   6.942   -10.450 1.00 98.19 226 A 1 
ATOM 1736 C CG  . HIS A 1 226 ? 7.872   6.628   -9.982  1.00 98.11 226 A 1 
ATOM 1737 N ND1 . HIS A 1 226 ? 6.722   7.302   -10.314 1.00 92.28 226 A 1 
ATOM 1738 C CD2 . HIS A 1 226 ? 7.509   5.571   -9.188  1.00 92.83 226 A 1 
ATOM 1739 C CE1 . HIS A 1 226 ? 5.688   6.666   -9.736  1.00 94.14 226 A 1 
ATOM 1740 N NE2 . HIS A 1 226 ? 6.126   5.606   -9.045  1.00 94.82 226 A 1 
ATOM 1741 N N   . SER A 1 227 ? 7.805   6.065   -13.368 1.00 98.16 227 A 1 
ATOM 1742 C CA  . SER A 1 227 ? 7.095   6.433   -14.604 1.00 97.98 227 A 1 
ATOM 1743 C C   . SER A 1 227 ? 6.291   7.738   -14.505 1.00 97.96 227 A 1 
ATOM 1744 O O   . SER A 1 227 ? 6.004   8.346   -15.538 1.00 96.55 227 A 1 
ATOM 1745 C CB  . SER A 1 227 ? 6.195   5.277   -15.030 1.00 97.26 227 A 1 
ATOM 1746 O OG  . SER A 1 227 ? 5.378   4.888   -13.946 1.00 94.49 227 A 1 
ATOM 1747 N N   . ASN A 1 228 ? 5.980   8.213   -13.290 1.00 97.70 228 A 1 
ATOM 1748 C CA  . ASN A 1 228 ? 5.341   9.519   -13.075 1.00 97.61 228 A 1 
ATOM 1749 C C   . ASN A 1 228 ? 6.290   10.701  -13.326 1.00 97.34 228 A 1 
ATOM 1750 O O   . ASN A 1 228 ? 5.814   11.831  -13.441 1.00 96.26 228 A 1 
ATOM 1751 C CB  . ASN A 1 228 ? 4.740   9.594   -11.657 1.00 97.49 228 A 1 
ATOM 1752 C CG  . ASN A 1 228 ? 3.495   8.744   -11.463 1.00 97.40 228 A 1 
ATOM 1753 O OD1 . ASN A 1 228 ? 2.969   8.116   -12.370 1.00 94.07 228 A 1 
ATOM 1754 N ND2 . ASN A 1 228 ? 2.974   8.698   -10.257 1.00 93.65 228 A 1 
ATOM 1755 N N   . VAL A 1 229 ? 7.598   10.471  -13.409 1.00 97.37 229 A 1 
ATOM 1756 C CA  . VAL A 1 229 ? 8.561   11.532  -13.700 1.00 97.19 229 A 1 
ATOM 1757 C C   . VAL A 1 229 ? 8.741   11.700  -15.207 1.00 97.57 229 A 1 
ATOM 1758 O O   . VAL A 1 229 ? 8.970   10.728  -15.935 1.00 96.39 229 A 1 
ATOM 1759 C CB  . VAL A 1 229 ? 9.867   11.311  -12.925 1.00 94.72 229 A 1 
ATOM 1760 C CG1 . VAL A 1 229 ? 10.786  10.241  -13.489 1.00 84.76 229 A 1 
ATOM 1761 C CG2 . VAL A 1 229 ? 10.632  12.620  -12.831 1.00 84.58 229 A 1 
ATOM 1762 N N   . GLY A 1 230 ? 8.599   12.932  -15.684 1.00 97.47 230 A 1 
ATOM 1763 C CA  . GLY A 1 230 ? 8.882   13.311  -17.066 1.00 97.49 230 A 1 
ATOM 1764 C C   . GLY A 1 230 ? 10.370  13.541  -17.300 1.00 97.71 230 A 1 
ATOM 1765 O O   . GLY A 1 230 ? 10.906  13.097  -18.316 1.00 96.55 230 A 1 
ATOM 1766 N N   . ALA A 1 231 ? 11.043  14.189  -16.339 1.00 98.00 231 A 1 
ATOM 1767 C CA  . ALA A 1 231 ? 12.495  14.358  -16.325 1.00 98.28 231 A 1 
ATOM 1768 C C   . ALA A 1 231 ? 13.051  14.510  -14.901 1.00 98.51 231 A 1 
ATOM 1769 O O   . ALA A 1 231 ? 12.345  14.917  -13.981 1.00 98.18 231 A 1 
ATOM 1770 C CB  . ALA A 1 231 ? 12.874  15.557  -17.187 1.00 97.75 231 A 1 
ATOM 1771 N N   . VAL A 1 232 ? 14.336  14.205  -14.744 1.00 98.42 232 A 1 
ATOM 1772 C CA  . VAL A 1 232 ? 15.051  14.266  -13.463 1.00 98.54 232 A 1 
ATOM 1773 C C   . VAL A 1 232 ? 16.364  15.020  -13.613 1.00 98.63 232 A 1 
ATOM 1774 O O   . VAL A 1 232 ? 17.150  14.727  -14.515 1.00 98.24 232 A 1 
ATOM 1775 C CB  . VAL A 1 232 ? 15.335  12.860  -12.898 1.00 97.84 232 A 1 
ATOM 1776 C CG1 . VAL A 1 232 ? 16.007  12.926  -11.522 1.00 92.76 232 A 1 
ATOM 1777 C CG2 . VAL A 1 232 ? 14.063  12.033  -12.739 1.00 93.25 232 A 1 
ATOM 1778 N N   . LEU A 1 233 ? 16.637  15.916  -12.662 1.00 98.22 233 A 1 
ATOM 1779 C CA  . LEU A 1 233 ? 17.986  16.385  -12.369 1.00 98.32 233 A 1 
ATOM 1780 C C   . LEU A 1 233 ? 18.471  15.716  -11.073 1.00 98.27 233 A 1 
ATOM 1781 O O   . LEU A 1 233 ? 17.947  15.983  -9.994  1.00 97.93 233 A 1 
ATOM 1782 C CB  . LEU A 1 233 ? 17.997  17.923  -12.294 1.00 98.35 233 A 1 
ATOM 1783 C CG  . LEU A 1 233 ? 19.365  18.519  -11.908 1.00 98.05 233 A 1 
ATOM 1784 C CD1 . LEU A 1 233 ? 20.477  18.111  -12.869 1.00 96.92 233 A 1 
ATOM 1785 C CD2 . LEU A 1 233 ? 19.277  20.043  -11.892 1.00 96.99 233 A 1 
ATOM 1786 N N   . VAL A 1 234 ? 19.468  14.847  -11.183 1.00 97.61 234 A 1 
ATOM 1787 C CA  . VAL A 1 234 ? 20.159  14.268  -10.023 1.00 97.43 234 A 1 
ATOM 1788 C C   . VAL A 1 234 ? 21.285  15.212  -9.609  1.00 97.44 234 A 1 
ATOM 1789 O O   . VAL A 1 234 ? 22.156  15.523  -10.423 1.00 97.10 234 A 1 
ATOM 1790 C CB  . VAL A 1 234 ? 20.689  12.855  -10.326 1.00 97.04 234 A 1 
ATOM 1791 C CG1 . VAL A 1 234 ? 21.364  12.240  -9.095  1.00 96.04 234 A 1 
ATOM 1792 C CG2 . VAL A 1 234 ? 19.562  11.907  -10.761 1.00 95.99 234 A 1 
ATOM 1793 N N   . VAL A 1 235 ? 21.273  15.663  -8.354  1.00 96.78 235 A 1 
ATOM 1794 C CA  . VAL A 1 235 ? 22.253  16.616  -7.811  1.00 96.64 235 A 1 
ATOM 1795 C C   . VAL A 1 235 ? 23.141  15.910  -6.799  1.00 95.92 235 A 1 
ATOM 1796 O O   . VAL A 1 235 ? 22.669  15.471  -5.748  1.00 95.13 235 A 1 
ATOM 1797 C CB  . VAL A 1 235 ? 21.564  17.853  -7.200  1.00 96.80 235 A 1 
ATOM 1798 C CG1 . VAL A 1 235 ? 22.603  18.883  -6.738  1.00 95.59 235 A 1 
ATOM 1799 C CG2 . VAL A 1 235 ? 20.642  18.544  -8.218  1.00 95.27 235 A 1 
ATOM 1800 N N   . GLY A 1 236 ? 24.432  15.800  -7.108  1.00 94.28 236 A 1 
ATOM 1801 C CA  . GLY A 1 236 ? 25.463  15.309  -6.198  1.00 93.90 236 A 1 
ATOM 1802 C C   . GLY A 1 236 ? 26.297  16.444  -5.616  1.00 94.49 236 A 1 
ATOM 1803 O O   . GLY A 1 236 ? 26.378  17.528  -6.202  1.00 93.91 236 A 1 
ATOM 1804 N N   . LEU A 1 237 ? 26.925  16.197  -4.475  1.00 90.00 237 A 1 
ATOM 1805 C CA  . LEU A 1 237 ? 27.907  17.124  -3.913  1.00 89.35 237 A 1 
ATOM 1806 C C   . LEU A 1 237 ? 29.284  16.909  -4.556  1.00 89.56 237 A 1 
ATOM 1807 O O   . LEU A 1 237 ? 29.877  17.866  -5.037  1.00 85.86 237 A 1 
ATOM 1808 C CB  . LEU A 1 237 ? 27.927  16.995  -2.380  1.00 87.96 237 A 1 
ATOM 1809 C CG  . LEU A 1 237 ? 28.946  17.915  -1.685  1.00 84.99 237 A 1 
ATOM 1810 C CD1 . LEU A 1 237 ? 28.751  19.396  -2.015  1.00 82.26 237 A 1 
ATOM 1811 C CD2 . LEU A 1 237 ? 28.827  17.757  -0.171  1.00 83.73 237 A 1 
ATOM 1812 N N   . GLY A 1 238 ? 29.756  15.652  -4.601  1.00 87.57 238 A 1 
ATOM 1813 C CA  . GLY A 1 238 ? 31.055  15.244  -5.156  1.00 86.48 238 A 1 
ATOM 1814 C C   . GLY A 1 238 ? 31.958  14.488  -4.178  1.00 87.00 238 A 1 
ATOM 1815 O O   . GLY A 1 238 ? 32.938  13.885  -4.599  1.00 82.33 238 A 1 
ATOM 1816 N N   . CYS A 1 239 ? 31.632  14.480  -2.879  1.00 85.75 239 A 1 
ATOM 1817 C CA  . CYS A 1 239 ? 32.393  13.775  -1.843  1.00 83.25 239 A 1 
ATOM 1818 C C   . CYS A 1 239 ? 31.583  12.722  -1.060  1.00 81.32 239 A 1 
ATOM 1819 O O   . CYS A 1 239 ? 32.085  12.144  -0.098  1.00 77.15 239 A 1 
ATOM 1820 C CB  . CYS A 1 239 ? 33.039  14.815  -0.913  1.00 81.84 239 A 1 
ATOM 1821 S SG  . CYS A 1 239 ? 31.774  15.729  0.026   1.00 81.78 239 A 1 
ATOM 1822 N N   . GLU A 1 240 ? 30.324  12.461  -1.432  1.00 85.02 240 A 1 
ATOM 1823 C CA  . GLU A 1 240 ? 29.457  11.463  -0.814  1.00 84.17 240 A 1 
ATOM 1824 C C   . GLU A 1 240 ? 29.828  10.022  -1.200  1.00 84.19 240 A 1 
ATOM 1825 O O   . GLU A 1 240 ? 30.396  9.774   -2.257  1.00 80.82 240 A 1 
ATOM 1826 C CB  . GLU A 1 240 ? 27.976  11.766  -1.111  1.00 82.27 240 A 1 
ATOM 1827 C CG  . GLU A 1 240 ? 27.521  11.611  -2.577  1.00 80.31 240 A 1 
ATOM 1828 C CD  . GLU A 1 240 ? 27.742  12.838  -3.478  1.00 80.60 240 A 1 
ATOM 1829 O OE1 . GLU A 1 240 ? 26.978  12.976  -4.457  1.00 74.61 240 A 1 
ATOM 1830 O OE2 . GLU A 1 240 ? 28.634  13.669  -3.204  1.00 79.41 240 A 1 
ATOM 1831 N N   . ASN A 1 241 ? 29.449  9.032   -0.379  1.00 80.88 241 A 1 
ATOM 1832 C CA  . ASN A 1 241 ? 29.624  7.616   -0.734  1.00 79.90 241 A 1 
ATOM 1833 C C   . ASN A 1 241 ? 28.732  7.196   -1.915  1.00 81.86 241 A 1 
ATOM 1834 O O   . ASN A 1 241 ? 29.090  6.297   -2.678  1.00 77.76 241 A 1 
ATOM 1835 C CB  . ASN A 1 241 ? 29.333  6.731   0.493   1.00 74.10 241 A 1 
ATOM 1836 C CG  . ASN A 1 241 ? 30.428  6.742   1.546   1.00 66.93 241 A 1 
ATOM 1837 O OD1 . ASN A 1 241 ? 31.489  7.311   1.395   1.00 58.63 241 A 1 
ATOM 1838 N ND2 . ASN A 1 241 ? 30.197  6.088   2.664   1.00 58.88 241 A 1 
ATOM 1839 N N   . ASN A 1 242 ? 27.571  7.838   -2.088  1.00 82.40 242 A 1 
ATOM 1840 C CA  . ASN A 1 242 ? 26.691  7.637   -3.241  1.00 83.20 242 A 1 
ATOM 1841 C C   . ASN A 1 242 ? 27.171  8.463   -4.451  1.00 84.86 242 A 1 
ATOM 1842 O O   . ASN A 1 242 ? 26.463  9.352   -4.925  1.00 83.56 242 A 1 
ATOM 1843 C CB  . ASN A 1 242 ? 25.239  7.927   -2.825  1.00 80.79 242 A 1 
ATOM 1844 C CG  . ASN A 1 242 ? 24.229  7.485   -3.866  1.00 75.77 242 A 1 
ATOM 1845 O OD1 . ASN A 1 242 ? 24.434  6.559   -4.639  1.00 70.65 242 A 1 
ATOM 1846 N ND2 . ASN A 1 242 ? 23.068  8.099   -3.873  1.00 68.85 242 A 1 
ATOM 1847 N N   . GLN A 1 243 ? 28.384  8.183   -4.927  1.00 86.70 243 A 1 
ATOM 1848 C CA  . GLN A 1 243 ? 29.026  8.911   -6.025  1.00 87.23 243 A 1 
ATOM 1849 C C   . GLN A 1 243 ? 28.155  8.915   -7.291  1.00 89.33 243 A 1 
ATOM 1850 O O   . GLN A 1 243 ? 27.694  7.842   -7.711  1.00 88.46 243 A 1 
ATOM 1851 C CB  . GLN A 1 243 ? 30.402  8.298   -6.339  1.00 84.94 243 A 1 
ATOM 1852 C CG  . GLN A 1 243 ? 31.450  8.628   -5.268  1.00 79.42 243 A 1 
ATOM 1853 C CD  . GLN A 1 243 ? 31.784  10.121  -5.236  1.00 75.14 243 A 1 
ATOM 1854 O OE1 . GLN A 1 243 ? 31.979  10.755  -6.255  1.00 67.17 243 A 1 
ATOM 1855 N NE2 . GLN A 1 243 ? 31.840  10.736  -4.081  1.00 63.53 243 A 1 
ATOM 1856 N N   . PRO A 1 244 ? 27.954  10.077  -7.940  1.00 88.28 244 A 1 
ATOM 1857 C CA  . PRO A 1 244 ? 27.120  10.187  -9.133  1.00 88.91 244 A 1 
ATOM 1858 C C   . PRO A 1 244 ? 27.497  9.228   -10.268 1.00 91.12 244 A 1 
ATOM 1859 O O   . PRO A 1 244 ? 26.601  8.661   -10.885 1.00 90.67 244 A 1 
ATOM 1860 C CB  . PRO A 1 244 ? 27.226  11.652  -9.565  1.00 86.91 244 A 1 
ATOM 1861 C CG  . PRO A 1 244 ? 27.414  12.369  -8.228  1.00 83.89 244 A 1 
ATOM 1862 C CD  . PRO A 1 244 ? 28.312  11.411  -7.459  1.00 85.73 244 A 1 
ATOM 1863 N N   . ASP A 1 245 ? 28.778  8.979   -10.515 1.00 90.40 245 A 1 
ATOM 1864 C CA  . ASP A 1 245 ? 29.213  8.042   -11.566 1.00 90.97 245 A 1 
ATOM 1865 C C   . ASP A 1 245 ? 28.833  6.591   -11.243 1.00 92.27 245 A 1 
ATOM 1866 O O   . ASP A 1 245 ? 28.187  5.919   -12.049 1.00 91.71 245 A 1 
ATOM 1867 C CB  . ASP A 1 245 ? 30.721  8.192   -11.819 1.00 90.13 245 A 1 
ATOM 1868 C CG  . ASP A 1 245 ? 31.064  9.528   -12.484 1.00 87.29 245 A 1 
ATOM 1869 O OD1 . ASP A 1 245 ? 30.210  10.026  -13.260 1.00 82.48 245 A 1 
ATOM 1870 O OD2 . ASP A 1 245 ? 32.161  10.046  -12.210 1.00 82.71 245 A 1 
ATOM 1871 N N   . THR A 1 246 ? 29.100  6.135   -10.023 1.00 91.78 246 A 1 
ATOM 1872 C CA  . THR A 1 246 ? 28.670  4.805   -9.549  1.00 91.65 246 A 1 
ATOM 1873 C C   . THR A 1 246 ? 27.143  4.690   -9.512  1.00 92.76 246 A 1 
ATOM 1874 O O   . THR A 1 246 ? 26.576  3.625   -9.770  1.00 91.97 246 A 1 
ATOM 1875 C CB  . THR A 1 246 ? 29.218  4.533   -8.142  1.00 90.41 246 A 1 
ATOM 1876 O OG1 . THR A 1 246 ? 30.597  4.791   -8.072  1.00 84.34 246 A 1 
ATOM 1877 C CG2 . THR A 1 246 ? 29.033  3.082   -7.706  1.00 82.59 246 A 1 
ATOM 1878 N N   . PHE A 1 247 ? 26.440  5.795   -9.208  1.00 92.31 247 A 1 
ATOM 1879 C CA  . PHE A 1 247 ? 24.983  5.826   -9.246  1.00 92.80 247 A 1 
ATOM 1880 C C   . PHE A 1 247 ? 24.442  5.718   -10.682 1.00 93.70 247 A 1 
ATOM 1881 O O   . PHE A 1 247 ? 23.469  4.998   -10.897 1.00 93.44 247 A 1 
ATOM 1882 C CB  . PHE A 1 247 ? 24.477  7.075   -8.516  1.00 92.64 247 A 1 
ATOM 1883 C CG  . PHE A 1 247 ? 22.972  7.092   -8.340  1.00 93.14 247 A 1 
ATOM 1884 C CD1 . PHE A 1 247 ? 22.180  7.978   -9.092  1.00 91.04 247 A 1 
ATOM 1885 C CD2 . PHE A 1 247 ? 22.362  6.213   -7.426  1.00 91.59 247 A 1 
ATOM 1886 C CE1 . PHE A 1 247 ? 20.787  7.993   -8.922  1.00 90.81 247 A 1 
ATOM 1887 C CE2 . PHE A 1 247 ? 20.969  6.226   -7.258  1.00 90.74 247 A 1 
ATOM 1888 C CZ  . PHE A 1 247 ? 20.179  7.118   -8.004  1.00 91.94 247 A 1 
ATOM 1889 N N   . ARG A 1 248 ? 25.091  6.346   -11.677 1.00 93.40 248 A 1 
ATOM 1890 C CA  . ARG A 1 248 ? 24.757  6.180   -13.110 1.00 93.60 248 A 1 
ATOM 1891 C C   . ARG A 1 248 ? 24.885  4.721   -13.553 1.00 94.33 248 A 1 
ATOM 1892 O O   . ARG A 1 248 ? 23.986  4.217   -14.219 1.00 93.48 248 A 1 
ATOM 1893 C CB  . ARG A 1 248 ? 25.671  7.046   -13.992 1.00 91.94 248 A 1 
ATOM 1894 C CG  . ARG A 1 248 ? 25.378  8.547   -13.920 1.00 85.02 248 A 1 
ATOM 1895 C CD  . ARG A 1 248 ? 26.481  9.319   -14.647 1.00 86.44 248 A 1 
ATOM 1896 N NE  . ARG A 1 248 ? 26.304  10.782  -14.545 1.00 81.83 248 A 1 
ATOM 1897 C CZ  . ARG A 1 248 ? 27.261  11.692  -14.604 1.00 78.45 248 A 1 
ATOM 1898 N NH1 . ARG A 1 248 ? 28.517  11.388  -14.775 1.00 69.08 248 A 1 
ATOM 1899 N NH2 . ARG A 1 248 ? 26.979  12.955  -14.485 1.00 68.30 248 A 1 
ATOM 1900 N N   . GLU A 1 249 ? 25.957  4.043   -13.158 1.00 93.16 249 A 1 
ATOM 1901 C CA  . GLU A 1 249 ? 26.131  2.608   -13.423 1.00 93.37 249 A 1 
ATOM 1902 C C   . GLU A 1 249 ? 25.018  1.783   -12.758 1.00 93.94 249 A 1 
ATOM 1903 O O   . GLU A 1 249 ? 24.406  0.915   -13.385 1.00 92.57 249 A 1 
ATOM 1904 C CB  . GLU A 1 249 ? 27.496  2.134   -12.903 1.00 92.99 249 A 1 
ATOM 1905 C CG  . GLU A 1 249 ? 28.675  2.736   -13.685 1.00 85.29 249 A 1 
ATOM 1906 C CD  . GLU A 1 249 ? 30.039  2.316   -13.111 1.00 80.76 249 A 1 
ATOM 1907 O OE1 . GLU A 1 249 ? 31.054  2.710   -13.723 1.00 72.53 249 A 1 
ATOM 1908 O OE2 . GLU A 1 249 ? 30.061  1.604   -12.076 1.00 74.17 249 A 1 
ATOM 1909 N N   . PHE A 1 250 ? 24.677  2.104   -11.507 1.00 93.54 250 A 1 
ATOM 1910 C CA  . PHE A 1 250 ? 23.621  1.427   -10.751 1.00 93.65 250 A 1 
ATOM 1911 C C   . PHE A 1 250 ? 22.200  1.675   -11.297 1.00 94.63 250 A 1 
ATOM 1912 O O   . PHE A 1 250 ? 21.309  0.839   -11.105 1.00 93.66 250 A 1 
ATOM 1913 C CB  . PHE A 1 250 ? 23.739  1.851   -9.280  1.00 93.07 250 A 1 
ATOM 1914 C CG  . PHE A 1 250 ? 22.816  1.095   -8.345  1.00 92.84 250 A 1 
ATOM 1915 C CD1 . PHE A 1 250 ? 21.831  1.787   -7.614  1.00 89.53 250 A 1 
ATOM 1916 C CD2 . PHE A 1 250 ? 22.946  -0.297  -8.197  1.00 90.18 250 A 1 
ATOM 1917 C CE1 . PHE A 1 250 ? 20.998  1.087   -6.724  1.00 88.72 250 A 1 
ATOM 1918 C CE2 . PHE A 1 250 ? 22.105  -0.997  -7.311  1.00 89.14 250 A 1 
ATOM 1919 C CZ  . PHE A 1 250 ? 21.134  -0.306  -6.569  1.00 90.15 250 A 1 
ATOM 1920 N N   . LEU A 1 251 ? 21.959  2.800   -11.997 1.00 94.61 251 A 1 
ATOM 1921 C CA  . LEU A 1 251 ? 20.701  3.035   -12.722 1.00 94.26 251 A 1 
ATOM 1922 C C   . LEU A 1 251 ? 20.501  2.013   -13.849 1.00 94.19 251 A 1 
ATOM 1923 O O   . LEU A 1 251 ? 19.355  1.642   -14.129 1.00 91.49 251 A 1 
ATOM 1924 C CB  . LEU A 1 251 ? 20.663  4.469   -13.293 1.00 93.26 251 A 1 
ATOM 1925 C CG  . LEU A 1 251 ? 20.381  5.578   -12.269 1.00 89.99 251 A 1 
ATOM 1926 C CD1 . LEU A 1 251 ? 20.510  6.942   -12.945 1.00 87.95 251 A 1 
ATOM 1927 C CD2 . LEU A 1 251 ? 18.962  5.478   -11.707 1.00 88.45 251 A 1 
ATOM 1928 N N   . GLY A 1 252 ? 21.588  1.541   -14.467 1.00 94.73 252 A 1 
ATOM 1929 C CA  . GLY A 1 252 ? 21.560  0.718   -15.670 1.00 94.01 252 A 1 
ATOM 1930 C C   . GLY A 1 252 ? 21.103  1.528   -16.891 1.00 94.58 252 A 1 
ATOM 1931 O O   . GLY A 1 252 ? 21.525  2.661   -17.092 1.00 92.63 252 A 1 
ATOM 1932 N N   . GLU A 1 253 ? 20.206  0.964   -17.700 1.00 93.80 253 A 1 
ATOM 1933 C CA  . GLU A 1 253 ? 19.632  1.676   -18.848 1.00 93.81 253 A 1 
ATOM 1934 C C   . GLU A 1 253 ? 18.627  2.743   -18.394 1.00 94.73 253 A 1 
ATOM 1935 O O   . GLU A 1 253 ? 17.717  2.472   -17.602 1.00 93.28 253 A 1 
ATOM 1936 C CB  . GLU A 1 253 ? 18.973  0.700   -19.827 1.00 91.87 253 A 1 
ATOM 1937 C CG  . GLU A 1 253 ? 20.001  -0.237  -20.483 1.00 79.44 253 A 1 
ATOM 1938 C CD  . GLU A 1 253 ? 19.380  -1.154  -21.548 1.00 73.10 253 A 1 
ATOM 1939 O OE1 . GLU A 1 253 ? 20.173  -1.822  -22.244 1.00 65.46 253 A 1 
ATOM 1940 O OE2 . GLU A 1 253 ? 18.131  -1.199  -21.634 1.00 66.18 253 A 1 
ATOM 1941 N N   . TYR A 1 254 ? 18.795  3.968   -18.908 1.00 94.62 254 A 1 
ATOM 1942 C CA  . TYR A 1 254 ? 17.913  5.110   -18.673 1.00 94.93 254 A 1 
ATOM 1943 C C   . TYR A 1 254 ? 17.966  6.092   -19.853 1.00 95.16 254 A 1 
ATOM 1944 O O   . TYR A 1 254 ? 18.944  6.135   -20.606 1.00 93.87 254 A 1 
ATOM 1945 C CB  . TYR A 1 254 ? 18.285  5.816   -17.356 1.00 94.54 254 A 1 
ATOM 1946 C CG  . TYR A 1 254 ? 19.628  6.524   -17.351 1.00 95.45 254 A 1 
ATOM 1947 C CD1 . TYR A 1 254 ? 20.799  5.817   -17.017 1.00 93.60 254 A 1 
ATOM 1948 C CD2 . TYR A 1 254 ? 19.715  7.890   -17.683 1.00 94.09 254 A 1 
ATOM 1949 C CE1 . TYR A 1 254 ? 22.048  6.467   -17.022 1.00 92.72 254 A 1 
ATOM 1950 C CE2 . TYR A 1 254 ? 20.961  8.544   -17.696 1.00 93.13 254 A 1 
ATOM 1951 C CZ  . TYR A 1 254 ? 22.133  7.832   -17.367 1.00 93.76 254 A 1 
ATOM 1952 O OH  . TYR A 1 254 ? 23.338  8.460   -17.388 1.00 92.24 254 A 1 
ATOM 1953 N N   . ASP A 1 255 ? 16.925  6.923   -19.988 1.00 95.06 255 A 1 
ATOM 1954 C CA  . ASP A 1 255 ? 16.868  7.992   -20.987 1.00 95.38 255 A 1 
ATOM 1955 C C   . ASP A 1 255 ? 17.772  9.170   -20.580 1.00 96.01 255 A 1 
ATOM 1956 O O   . ASP A 1 255 ? 17.436  9.988   -19.720 1.00 95.43 255 A 1 
ATOM 1957 C CB  . ASP A 1 255 ? 15.411  8.413   -21.209 1.00 94.49 255 A 1 
ATOM 1958 C CG  . ASP A 1 255 ? 15.261  9.508   -22.270 1.00 93.63 255 A 1 
ATOM 1959 O OD1 . ASP A 1 255 ? 16.294  10.051  -22.742 1.00 90.76 255 A 1 
ATOM 1960 O OD2 . ASP A 1 255 ? 14.098  9.858   -22.544 1.00 89.33 255 A 1 
ATOM 1961 N N   . LYS A 1 256 ? 18.932  9.276   -21.234 1.00 95.78 256 A 1 
ATOM 1962 C CA  . LYS A 1 256 ? 19.931  10.331  -20.983 1.00 96.25 256 A 1 
ATOM 1963 C C   . LYS A 1 256 ? 19.452  11.736  -21.361 1.00 96.85 256 A 1 
ATOM 1964 O O   . LYS A 1 256 ? 20.072  12.711  -20.939 1.00 96.07 256 A 1 
ATOM 1965 C CB  . LYS A 1 256 ? 21.234  10.010  -21.730 1.00 95.62 256 A 1 
ATOM 1966 C CG  . LYS A 1 256 ? 21.882  8.704   -21.259 1.00 93.86 256 A 1 
ATOM 1967 C CD  . LYS A 1 256 ? 23.198  8.456   -22.001 1.00 90.08 256 A 1 
ATOM 1968 C CE  . LYS A 1 256 ? 23.802  7.130   -21.538 1.00 85.84 256 A 1 
ATOM 1969 N NZ  . LYS A 1 256 ? 25.074  6.820   -22.237 1.00 76.19 256 A 1 
ATOM 1970 N N   . LYS A 1 257 ? 18.396  11.863  -22.169 1.00 96.48 257 A 1 
ATOM 1971 C CA  . LYS A 1 257 ? 17.804  13.164  -22.492 1.00 96.53 257 A 1 
ATOM 1972 C C   . LYS A 1 257 ? 16.994  13.680  -21.308 1.00 97.16 257 A 1 
ATOM 1973 O O   . LYS A 1 257 ? 17.085  14.861  -20.993 1.00 96.10 257 A 1 
ATOM 1974 C CB  . LYS A 1 257 ? 16.913  13.066  -23.735 1.00 95.69 257 A 1 
ATOM 1975 C CG  . LYS A 1 257 ? 17.640  12.607  -25.003 1.00 90.75 257 A 1 
ATOM 1976 C CD  . LYS A 1 257 ? 16.602  12.421  -26.113 1.00 86.74 257 A 1 
ATOM 1977 C CE  . LYS A 1 257 ? 17.213  11.863  -27.393 1.00 78.40 257 A 1 
ATOM 1978 N NZ  . LYS A 1 257 ? 16.132  11.412  -28.307 1.00 69.93 257 A 1 
ATOM 1979 N N   . ARG A 1 258 ? 16.269  12.776  -20.630 1.00 96.88 258 A 1 
ATOM 1980 C CA  . ARG A 1 258 ? 15.347  13.094  -19.526 1.00 96.97 258 A 1 
ATOM 1981 C C   . ARG A 1 258 ? 15.958  12.942  -18.136 1.00 97.75 258 A 1 
ATOM 1982 O O   . ARG A 1 258 ? 15.413  13.484  -17.183 1.00 97.23 258 A 1 
ATOM 1983 C CB  . ARG A 1 258 ? 14.092  12.223  -19.664 1.00 95.38 258 A 1 
ATOM 1984 C CG  . ARG A 1 258 ? 13.291  12.577  -20.922 1.00 90.13 258 A 1 
ATOM 1985 C CD  . ARG A 1 258 ? 12.043  11.716  -21.008 1.00 85.67 258 A 1 
ATOM 1986 N NE  . ARG A 1 258 ? 11.214  12.090  -22.162 1.00 83.47 258 A 1 
ATOM 1987 C CZ  . ARG A 1 258 ? 10.138  12.862  -22.155 1.00 80.39 258 A 1 
ATOM 1988 N NH1 . ARG A 1 258 ? 9.687   13.458  -21.092 1.00 71.19 258 A 1 
ATOM 1989 N NH2 . ARG A 1 258 ? 9.464   13.041  -23.248 1.00 72.60 258 A 1 
ATOM 1990 N N   . VAL A 1 259 ? 17.083  12.235  -17.998 1.00 97.26 259 A 1 
ATOM 1991 C CA  . VAL A 1 259 ? 17.806  12.091  -16.726 1.00 97.60 259 A 1 
ATOM 1992 C C   . VAL A 1 259 ? 19.187  12.718  -16.861 1.00 97.61 259 A 1 
ATOM 1993 O O   . VAL A 1 259 ? 20.068  12.186  -17.541 1.00 96.90 259 A 1 
ATOM 1994 C CB  . VAL A 1 259 ? 17.886  10.627  -16.272 1.00 97.32 259 A 1 
ATOM 1995 C CG1 . VAL A 1 259 ? 18.598  10.517  -14.917 1.00 96.17 259 A 1 
ATOM 1996 C CG2 . VAL A 1 259 ? 16.497  9.992   -16.142 1.00 95.99 259 A 1 
ATOM 1997 N N   . ARG A 1 260 ? 19.384  13.850  -16.189 1.00 97.87 260 A 1 
ATOM 1998 C CA  . ARG A 1 260 ? 20.632  14.629  -16.191 1.00 97.96 260 A 1 
ATOM 1999 C C   . ARG A 1 260 ? 21.245  14.664  -14.798 1.00 98.12 260 A 1 
ATOM 2000 O O   . ARG A 1 260 ? 20.560  14.458  -13.797 1.00 97.79 260 A 1 
ATOM 2001 C CB  . ARG A 1 260 ? 20.372  16.032  -16.773 1.00 97.70 260 A 1 
ATOM 2002 C CG  . ARG A 1 260 ? 19.822  16.015  -18.219 1.00 95.26 260 A 1 
ATOM 2003 C CD  . ARG A 1 260 ? 20.820  15.506  -19.278 1.00 92.24 260 A 1 
ATOM 2004 N NE  . ARG A 1 260 ? 21.817  16.544  -19.632 1.00 87.81 260 A 1 
ATOM 2005 C CZ  . ARG A 1 260 ? 21.672  17.485  -20.551 1.00 84.80 260 A 1 
ATOM 2006 N NH1 . ARG A 1 260 ? 20.692  17.480  -21.387 1.00 75.15 260 A 1 
ATOM 2007 N NH2 . ARG A 1 260 ? 22.493  18.485  -20.635 1.00 77.42 260 A 1 
ATOM 2008 N N   . PHE A 1 261 ? 22.541  14.894  -14.742 1.00 97.54 261 A 1 
ATOM 2009 C CA  . PHE A 1 261 ? 23.323  14.894  -13.509 1.00 97.40 261 A 1 
ATOM 2010 C C   . PHE A 1 261 ? 24.113  16.188  -13.397 1.00 97.54 261 A 1 
ATOM 2011 O O   . PHE A 1 261 ? 24.653  16.652  -14.400 1.00 96.79 261 A 1 
ATOM 2012 C CB  . PHE A 1 261 ? 24.277  13.699  -13.483 1.00 96.82 261 A 1 
ATOM 2013 C CG  . PHE A 1 261 ? 23.614  12.347  -13.307 1.00 96.77 261 A 1 
ATOM 2014 C CD1 . PHE A 1 261 ? 23.654  11.715  -12.050 1.00 95.44 261 A 1 
ATOM 2015 C CD2 . PHE A 1 261 ? 22.968  11.721  -14.384 1.00 95.71 261 A 1 
ATOM 2016 C CE1 . PHE A 1 261 ? 23.044  10.468  -11.869 1.00 94.98 261 A 1 
ATOM 2017 C CE2 . PHE A 1 261 ? 22.348  10.476  -14.203 1.00 95.02 261 A 1 
ATOM 2018 C CZ  . PHE A 1 261 ? 22.386  9.850   -12.943 1.00 95.29 261 A 1 
ATOM 2019 N N   . MET A 1 262 ? 24.223  16.702  -12.167 1.00 96.14 262 A 1 
ATOM 2020 C CA  . MET A 1 262 ? 25.104  17.808  -11.810 1.00 96.12 262 A 1 
ATOM 2021 C C   . MET A 1 262 ? 25.858  17.448  -10.533 1.00 96.11 262 A 1 
ATOM 2022 O O   . MET A 1 262 ? 25.259  16.946  -9.582  1.00 95.58 262 A 1 
ATOM 2023 C CB  . MET A 1 262 ? 24.267  19.078  -11.631 1.00 96.06 262 A 1 
ATOM 2024 C CG  . MET A 1 262 ? 25.122  20.303  -11.295 1.00 95.71 262 A 1 
ATOM 2025 S SD  . MET A 1 262 ? 24.139  21.794  -11.034 1.00 95.25 262 A 1 
ATOM 2026 C CE  . MET A 1 262 ? 23.369  21.429  -9.446  1.00 90.15 262 A 1 
ATOM 2027 N N   . VAL A 1 263 ? 27.164  17.708  -10.516 1.00 95.41 263 A 1 
ATOM 2028 C CA  . VAL A 1 263 ? 28.009  17.543  -9.327  1.00 95.26 263 A 1 
ATOM 2029 C C   . VAL A 1 263 ? 28.451  18.931  -8.881  1.00 95.56 263 A 1 
ATOM 2030 O O   . VAL A 1 263 ? 29.226  19.576  -9.582  1.00 94.99 263 A 1 
ATOM 2031 C CB  . VAL A 1 263 ? 29.215  16.627  -9.600  1.00 94.43 263 A 1 
ATOM 2032 C CG1 . VAL A 1 263 ? 30.018  16.405  -8.313  1.00 92.39 263 A 1 
ATOM 2033 C CG2 . VAL A 1 263 ? 28.779  15.257  -10.124 1.00 92.36 263 A 1 
ATOM 2034 N N   . ALA A 1 264 ? 27.961  19.395  -7.731  1.00 92.93 264 A 1 
ATOM 2035 C CA  . ALA A 1 264 ? 28.117  20.783  -7.297  1.00 92.65 264 A 1 
ATOM 2036 C C   . ALA A 1 264 ? 29.588  21.216  -7.136  1.00 93.08 264 A 1 
ATOM 2037 O O   . ALA A 1 264 ? 29.929  22.342  -7.461  1.00 91.42 264 A 1 
ATOM 2038 C CB  . ALA A 1 264 ? 27.331  20.964  -5.992  1.00 92.65 264 A 1 
ATOM 2039 N N   . GLN A 1 265 ? 30.474  20.317  -6.689  1.00 93.02 265 A 1 
ATOM 2040 C CA  . GLN A 1 265 ? 31.915  20.604  -6.552  1.00 91.92 265 A 1 
ATOM 2041 C C   . GLN A 1 265 ? 32.684  20.642  -7.889  1.00 92.22 265 A 1 
ATOM 2042 O O   . GLN A 1 265 ? 33.851  21.016  -7.898  1.00 91.35 265 A 1 
ATOM 2043 C CB  . GLN A 1 265 ? 32.557  19.574  -5.609  1.00 90.92 265 A 1 
ATOM 2044 C CG  . GLN A 1 265 ? 32.123  19.774  -4.153  1.00 89.08 265 A 1 
ATOM 2045 C CD  . GLN A 1 265 ? 32.664  18.703  -3.214  1.00 88.59 265 A 1 
ATOM 2046 O OE1 . GLN A 1 265 ? 33.126  17.640  -3.592  1.00 84.65 265 A 1 
ATOM 2047 N NE2 . GLN A 1 265 ? 32.601  18.930  -1.920  1.00 83.15 265 A 1 
ATOM 2048 N N   . HIS A 1 266 ? 32.063  20.225  -8.993  1.00 92.82 266 A 1 
ATOM 2049 C CA  . HIS A 1 266 ? 32.695  20.171  -10.317 1.00 93.08 266 A 1 
ATOM 2050 C C   . HIS A 1 266 ? 32.261  21.311  -11.247 1.00 94.24 266 A 1 
ATOM 2051 O O   . HIS A 1 266 ? 32.709  21.353  -12.392 1.00 91.69 266 A 1 
ATOM 2052 C CB  . HIS A 1 266 ? 32.415  18.811  -10.978 1.00 92.48 266 A 1 
ATOM 2053 C CG  . HIS A 1 266 ? 32.962  17.597  -10.273 1.00 91.52 266 A 1 
ATOM 2054 N ND1 . HIS A 1 266 ? 32.750  16.290  -10.681 1.00 80.30 266 A 1 
ATOM 2055 C CD2 . HIS A 1 266 ? 33.777  17.538  -9.172  1.00 82.59 266 A 1 
ATOM 2056 C CE1 . HIS A 1 266 ? 33.402  15.482  -9.839  1.00 83.79 266 A 1 
ATOM 2057 N NE2 . HIS A 1 266 ? 34.045  16.198  -8.906  1.00 86.13 266 A 1 
ATOM 2058 N N   . VAL A 1 267 ? 31.383  22.208  -10.784 1.00 93.32 267 A 1 
ATOM 2059 C CA  . VAL A 1 267 ? 30.897  23.365  -11.545 1.00 93.33 267 A 1 
ATOM 2060 C C   . VAL A 1 267 ? 31.228  24.651  -10.789 1.00 93.68 267 A 1 
ATOM 2061 O O   . VAL A 1 267 ? 31.293  24.642  -9.561  1.00 91.71 267 A 1 
ATOM 2062 C CB  . VAL A 1 267 ? 29.393  23.253  -11.864 1.00 93.06 267 A 1 
ATOM 2063 C CG1 . VAL A 1 267 ? 29.100  22.004  -12.708 1.00 89.66 267 A 1 
ATOM 2064 C CG2 . VAL A 1 267 ? 28.501  23.208  -10.616 1.00 88.93 267 A 1 
ATOM 2065 N N   . ASP A 1 268 ? 31.426  25.753  -11.514 1.00 94.47 268 A 1 
ATOM 2066 C CA  . ASP A 1 268 ? 31.760  27.056  -10.918 1.00 94.85 268 A 1 
ATOM 2067 C C   . ASP A 1 268 ? 30.554  27.683  -10.198 1.00 95.32 268 A 1 
ATOM 2068 O O   . ASP A 1 268 ? 30.696  28.256  -9.121  1.00 92.73 268 A 1 
ATOM 2069 C CB  . ASP A 1 268 ? 32.274  28.012  -12.011 1.00 94.16 268 A 1 
ATOM 2070 C CG  . ASP A 1 268 ? 33.629  27.620  -12.614 1.00 90.48 268 A 1 
ATOM 2071 O OD1 . ASP A 1 268 ? 34.486  27.082  -11.875 1.00 84.27 268 A 1 
ATOM 2072 O OD2 . ASP A 1 268 ? 33.827  27.910  -13.816 1.00 84.75 268 A 1 
ATOM 2073 N N   . ASP A 1 269 ? 29.355  27.556  -10.792 1.00 95.28 269 A 1 
ATOM 2074 C CA  . ASP A 1 269 ? 28.089  28.016  -10.229 1.00 95.98 269 A 1 
ATOM 2075 C C   . ASP A 1 269 ? 27.015  26.928  -10.406 1.00 96.40 269 A 1 
ATOM 2076 O O   . ASP A 1 269 ? 26.477  26.702  -11.496 1.00 95.50 269 A 1 
ATOM 2077 C CB  . ASP A 1 269 ? 27.691  29.362  -10.865 1.00 95.47 269 A 1 
ATOM 2078 C CG  . ASP A 1 269 ? 26.482  30.010  -10.178 1.00 95.25 269 A 1 
ATOM 2079 O OD1 . ASP A 1 269 ? 25.572  29.275  -9.736  1.00 91.36 269 A 1 
ATOM 2080 O OD2 . ASP A 1 269 ? 26.462  31.260  -10.079 1.00 90.66 269 A 1 
ATOM 2081 N N   . GLU A 1 270 ? 26.698  26.237  -9.306  1.00 96.39 270 A 1 
ATOM 2082 C CA  . GLU A 1 270 ? 25.724  25.148  -9.307  1.00 96.33 270 A 1 
ATOM 2083 C C   . GLU A 1 270 ? 24.284  25.618  -9.548  1.00 96.99 270 A 1 
ATOM 2084 O O   . GLU A 1 270 ? 23.423  24.825  -9.943  1.00 96.29 270 A 1 
ATOM 2085 C CB  . GLU A 1 270 ? 25.835  24.334  -8.006  1.00 95.06 270 A 1 
ATOM 2086 C CG  . GLU A 1 270 ? 25.297  25.013  -6.725  1.00 90.76 270 A 1 
ATOM 2087 C CD  . GLU A 1 270 ? 26.211  26.060  -6.070  1.00 91.96 270 A 1 
ATOM 2088 O OE1 . GLU A 1 270 ? 25.784  26.575  -5.003  1.00 84.07 270 A 1 
ATOM 2089 O OE2 . GLU A 1 270 ? 27.305  26.325  -6.591  1.00 86.89 270 A 1 
ATOM 2090 N N   . TYR A 1 271 ? 24.000  26.902  -9.312  1.00 97.05 271 A 1 
ATOM 2091 C CA  . TYR A 1 271 ? 22.682  27.459  -9.575  1.00 97.09 271 A 1 
ATOM 2092 C C   . TYR A 1 271 ? 22.485  27.721  -11.070 1.00 97.41 271 A 1 
ATOM 2093 O O   . TYR A 1 271 ? 21.496  27.253  -11.637 1.00 97.33 271 A 1 
ATOM 2094 C CB  . TYR A 1 271 ? 22.466  28.719  -8.729  1.00 96.85 271 A 1 
ATOM 2095 C CG  . TYR A 1 271 ? 21.161  29.426  -9.028  1.00 96.71 271 A 1 
ATOM 2096 C CD1 . TYR A 1 271 ? 21.148  30.517  -9.918  1.00 93.50 271 A 1 
ATOM 2097 C CD2 . TYR A 1 271 ? 19.963  28.970  -8.452  1.00 94.62 271 A 1 
ATOM 2098 C CE1 . TYR A 1 271 ? 19.937  31.164  -10.215 1.00 93.63 271 A 1 
ATOM 2099 C CE2 . TYR A 1 271 ? 18.747  29.613  -8.747  1.00 93.47 271 A 1 
ATOM 2100 C CZ  . TYR A 1 271 ? 18.735  30.715  -9.627  1.00 95.29 271 A 1 
ATOM 2101 O OH  . TYR A 1 271 ? 17.569  31.347  -9.908  1.00 94.19 271 A 1 
ATOM 2102 N N   . GLU A 1 272 ? 23.417  28.409  -11.721 1.00 97.42 272 A 1 
ATOM 2103 C CA  . GLU A 1 272 ? 23.320  28.715  -13.155 1.00 97.57 272 A 1 
ATOM 2104 C C   . GLU A 1 272 ? 23.390  27.449  -14.018 1.00 97.77 272 A 1 
ATOM 2105 O O   . GLU A 1 272 ? 22.565  27.272  -14.922 1.00 97.40 272 A 1 
ATOM 2106 C CB  . GLU A 1 272 ? 24.409  29.720  -13.562 1.00 97.29 272 A 1 
ATOM 2107 C CG  . GLU A 1 272 ? 24.169  31.134  -13.000 1.00 89.14 272 A 1 
ATOM 2108 C CD  . GLU A 1 272 ? 22.808  31.736  -13.409 1.00 86.48 272 A 1 
ATOM 2109 O OE1 . GLU A 1 272 ? 22.170  32.404  -12.568 1.00 75.32 272 A 1 
ATOM 2110 O OE2 . GLU A 1 272 ? 22.365  31.509  -14.563 1.00 76.36 272 A 1 
ATOM 2111 N N   . GLU A 1 273 ? 24.296  26.524  -13.696 1.00 97.46 273 A 1 
ATOM 2112 C CA  . GLU A 1 273 ? 24.382  25.229  -14.385 1.00 97.50 273 A 1 
ATOM 2113 C C   . GLU A 1 273 ? 23.102  24.407  -14.174 1.00 97.73 273 A 1 
ATOM 2114 O O   . GLU A 1 273 ? 22.496  23.911  -15.126 1.00 97.33 273 A 1 
ATOM 2115 C CB  . GLU A 1 273 ? 25.622  24.479  -13.875 1.00 97.22 273 A 1 
ATOM 2116 C CG  . GLU A 1 273 ? 25.863  23.131  -14.581 1.00 93.07 273 A 1 
ATOM 2117 C CD  . GLU A 1 273 ? 26.119  23.246  -16.094 1.00 92.57 273 A 1 
ATOM 2118 O OE1 . GLU A 1 273 ? 25.888  22.232  -16.796 1.00 82.08 273 A 1 
ATOM 2119 O OE2 . GLU A 1 273 ? 26.575  24.323  -16.542 1.00 84.28 273 A 1 
ATOM 2120 N N   . GLY A 1 274 ? 22.626  24.312  -12.930 1.00 97.48 274 A 1 
ATOM 2121 C CA  . GLY A 1 274 ? 21.392  23.605  -12.599 1.00 97.58 274 A 1 
ATOM 2122 C C   . GLY A 1 274 ? 20.172  24.177  -13.321 1.00 97.98 274 A 1 
ATOM 2123 O O   . GLY A 1 274 ? 19.382  23.420  -13.891 1.00 97.85 274 A 1 
ATOM 2124 N N   . MET A 1 275 ? 20.023  25.506  -13.368 1.00 98.28 275 A 1 
ATOM 2125 C CA  . MET A 1 275 ? 18.934  26.171  -14.088 1.00 98.33 275 A 1 
ATOM 2126 C C   . MET A 1 275 ? 19.037  25.989  -15.603 1.00 98.39 275 A 1 
ATOM 2127 O O   . MET A 1 275 ? 18.009  25.812  -16.256 1.00 98.16 275 A 1 
ATOM 2128 C CB  . MET A 1 275 ? 18.883  27.666  -13.732 1.00 98.18 275 A 1 
ATOM 2129 C CG  . MET A 1 275 ? 18.312  27.912  -12.330 1.00 96.99 275 A 1 
ATOM 2130 S SD  . MET A 1 275 ? 16.638  27.256  -12.028 1.00 97.44 275 A 1 
ATOM 2131 C CE  . MET A 1 275 ? 15.675  28.201  -13.235 1.00 93.22 275 A 1 
ATOM 2132 N N   . THR A 1 276 ? 20.242  25.983  -16.162 1.00 98.21 276 A 1 
ATOM 2133 C CA  . THR A 1 276 ? 20.455  25.699  -17.592 1.00 98.21 276 A 1 
ATOM 2134 C C   . THR A 1 276 ? 19.925  24.311  -17.952 1.00 98.28 276 A 1 
ATOM 2135 O O   . THR A 1 276 ? 19.066  24.183  -18.828 1.00 97.88 276 A 1 
ATOM 2136 C CB  . THR A 1 276 ? 21.938  25.846  -17.963 1.00 98.06 276 A 1 
ATOM 2137 O OG1 . THR A 1 276 ? 22.317  27.179  -17.716 1.00 95.39 276 A 1 
ATOM 2138 C CG2 . THR A 1 276 ? 22.203  25.570  -19.443 1.00 95.02 276 A 1 
ATOM 2139 N N   . ILE A 1 277 ? 20.332  23.287  -17.201 1.00 98.12 277 A 1 
ATOM 2140 C CA  . ILE A 1 277 ? 19.852  21.910  -17.395 1.00 98.14 277 A 1 
ATOM 2141 C C   . ILE A 1 277 ? 18.330  21.829  -17.205 1.00 98.24 277 A 1 
ATOM 2142 O O   . ILE A 1 277 ? 17.628  21.207  -18.006 1.00 97.93 277 A 1 
ATOM 2143 C CB  . ILE A 1 277 ? 20.583  20.951  -16.428 1.00 98.08 277 A 1 
ATOM 2144 C CG1 . ILE A 1 277 ? 22.103  20.907  -16.720 1.00 97.54 277 A 1 
ATOM 2145 C CG2 . ILE A 1 277 ? 19.989  19.530  -16.527 1.00 97.45 277 A 1 
ATOM 2146 C CD1 . ILE A 1 277 ? 22.923  20.240  -15.609 1.00 96.42 277 A 1 
ATOM 2147 N N   . LEU A 1 278 ? 17.786  22.459  -16.166 1.00 98.14 278 A 1 
ATOM 2148 C CA  . LEU A 1 278 ? 16.357  22.412  -15.855 1.00 98.08 278 A 1 
ATOM 2149 C C   . LEU A 1 278 ? 15.489  23.072  -16.932 1.00 97.98 278 A 1 
ATOM 2150 O O   . LEU A 1 278 ? 14.410  22.553  -17.223 1.00 97.86 278 A 1 
ATOM 2151 C CB  . LEU A 1 278 ? 16.112  23.049  -14.484 1.00 98.10 278 A 1 
ATOM 2152 C CG  . LEU A 1 278 ? 16.490  22.139  -13.302 1.00 97.73 278 A 1 
ATOM 2153 C CD1 . LEU A 1 278 ? 16.380  22.939  -12.005 1.00 96.89 278 A 1 
ATOM 2154 C CD2 . LEU A 1 278 ? 15.557  20.926  -13.187 1.00 96.99 278 A 1 
ATOM 2155 N N   . ARG A 1 279 ? 15.944  24.163  -17.560 1.00 97.73 279 A 1 
ATOM 2156 C CA  . ARG A 1 279 ? 15.243  24.794  -18.697 1.00 97.38 279 A 1 
ATOM 2157 C C   . ARG A 1 279 ? 15.185  23.865  -19.907 1.00 97.05 279 A 1 
ATOM 2158 O O   . ARG A 1 279 ? 14.129  23.750  -20.528 1.00 96.83 279 A 1 
ATOM 2159 C CB  . ARG A 1 279 ? 15.932  26.112  -19.072 1.00 97.53 279 A 1 
ATOM 2160 C CG  . ARG A 1 279 ? 15.664  27.232  -18.057 1.00 97.14 279 A 1 
ATOM 2161 C CD  . ARG A 1 279 ? 16.594  28.411  -18.359 1.00 96.58 279 A 1 
ATOM 2162 N NE  . ARG A 1 279 ? 16.455  29.482  -17.358 1.00 95.65 279 A 1 
ATOM 2163 C CZ  . ARG A 1 279 ? 17.414  30.175  -16.786 1.00 95.07 279 A 1 
ATOM 2164 N NH1 . ARG A 1 279 ? 18.687  30.022  -17.080 1.00 91.14 279 A 1 
ATOM 2165 N NH2 . ARG A 1 279 ? 17.091  31.053  -15.883 1.00 92.09 279 A 1 
ATOM 2166 N N   . GLU A 1 280 ? 16.265  23.149  -20.208 1.00 97.73 280 A 1 
ATOM 2167 C CA  . GLU A 1 280 ? 16.286  22.127  -21.265 1.00 97.46 280 A 1 
ATOM 2168 C C   . GLU A 1 280 ? 15.284  20.997  -20.974 1.00 97.43 280 A 1 
ATOM 2169 O O   . GLU A 1 280 ? 14.484  20.623  -21.838 1.00 96.63 280 A 1 
ATOM 2170 C CB  . GLU A 1 280 ? 17.687  21.505  -21.411 1.00 97.24 280 A 1 
ATOM 2171 C CG  . GLU A 1 280 ? 18.771  22.458  -21.937 1.00 94.47 280 A 1 
ATOM 2172 C CD  . GLU A 1 280 ? 20.158  21.788  -22.039 1.00 93.98 280 A 1 
ATOM 2173 O OE1 . GLU A 1 280 ? 21.104  22.484  -22.447 1.00 86.94 280 A 1 
ATOM 2174 O OE2 . GLU A 1 280 ? 20.294  20.560  -21.759 1.00 88.74 280 A 1 
ATOM 2175 N N   . LEU A 1 281 ? 15.297  20.487  -19.741 1.00 97.53 281 A 1 
ATOM 2176 C CA  . LEU A 1 281 ? 14.369  19.442  -19.302 1.00 97.40 281 A 1 
ATOM 2177 C C   . LEU A 1 281 ? 12.915  19.925  -19.357 1.00 97.19 281 A 1 
ATOM 2178 O O   . LEU A 1 281 ? 12.053  19.207  -19.864 1.00 96.92 281 A 1 
ATOM 2179 C CB  . LEU A 1 281 ? 14.741  18.974  -17.880 1.00 97.66 281 A 1 
ATOM 2180 C CG  . LEU A 1 281 ? 16.074  18.210  -17.763 1.00 97.29 281 A 1 
ATOM 2181 C CD1 . LEU A 1 281 ? 16.312  17.841  -16.296 1.00 96.51 281 A 1 
ATOM 2182 C CD2 . LEU A 1 281 ? 16.099  16.930  -18.595 1.00 96.54 281 A 1 
ATOM 2183 N N   . TYR A 1 282 ? 12.635  21.151  -18.905 1.00 97.38 282 A 1 
ATOM 2184 C CA  . TYR A 1 282 ? 11.294  21.738  -18.938 1.00 96.78 282 A 1 
ATOM 2185 C C   . TYR A 1 282 ? 10.778  21.889  -20.371 1.00 96.44 282 A 1 
ATOM 2186 O O   . TYR A 1 282 ? 9.644   21.499  -20.652 1.00 96.02 282 A 1 
ATOM 2187 C CB  . TYR A 1 282 ? 11.294  23.088  -18.211 1.00 96.40 282 A 1 
ATOM 2188 C CG  . TYR A 1 282 ? 9.913   23.708  -18.131 1.00 96.15 282 A 1 
ATOM 2189 C CD1 . TYR A 1 282 ? 9.447   24.547  -19.162 1.00 94.94 282 A 1 
ATOM 2190 C CD2 . TYR A 1 282 ? 9.075   23.408  -17.040 1.00 95.17 282 A 1 
ATOM 2191 C CE1 . TYR A 1 282 ? 8.145   25.078  -19.104 1.00 94.64 282 A 1 
ATOM 2192 C CE2 . TYR A 1 282 ? 7.773   23.940  -16.975 1.00 94.54 282 A 1 
ATOM 2193 C CZ  . TYR A 1 282 ? 7.305   24.773  -18.011 1.00 94.49 282 A 1 
ATOM 2194 O OH  . TYR A 1 282 ? 6.044   25.280  -17.956 1.00 93.40 282 A 1 
ATOM 2195 N N   . ALA A 1 283 ? 11.601  22.397  -21.287 1.00 96.17 283 A 1 
ATOM 2196 C CA  . ALA A 1 283 ? 11.228  22.541  -22.694 1.00 95.72 283 A 1 
ATOM 2197 C C   . ALA A 1 283 ? 10.831  21.195  -23.320 1.00 95.32 283 A 1 
ATOM 2198 O O   . ALA A 1 283 ? 9.841   21.118  -24.048 1.00 94.65 283 A 1 
ATOM 2199 C CB  . ALA A 1 283 ? 12.399  23.190  -23.442 1.00 95.90 283 A 1 
ATOM 2200 N N   . MET A 1 284 ? 11.553  20.127  -22.996 1.00 96.54 284 A 1 
ATOM 2201 C CA  . MET A 1 284 ? 11.245  18.771  -23.459 1.00 96.17 284 A 1 
ATOM 2202 C C   . MET A 1 284 ? 9.938   18.239  -22.858 1.00 96.44 284 A 1 
ATOM 2203 O O   . MET A 1 284 ? 9.017   17.884  -23.595 1.00 95.23 284 A 1 
ATOM 2204 C CB  . MET A 1 284 ? 12.432  17.865  -23.118 1.00 94.74 284 A 1 
ATOM 2205 C CG  . MET A 1 284 ? 12.278  16.455  -23.701 1.00 85.81 284 A 1 
ATOM 2206 S SD  . MET A 1 284 ? 13.594  15.307  -23.208 1.00 84.63 284 A 1 
ATOM 2207 C CE  . MET A 1 284 ? 15.058  16.217  -23.763 1.00 71.35 284 A 1 
ATOM 2208 N N   . VAL A 1 285 ? 9.830   18.228  -21.528 1.00 96.02 285 A 1 
ATOM 2209 C CA  . VAL A 1 285 ? 8.689   17.651  -20.791 1.00 95.60 285 A 1 
ATOM 2210 C C   . VAL A 1 285 ? 7.386   18.398  -21.082 1.00 95.38 285 A 1 
ATOM 2211 O O   . VAL A 1 285 ? 6.320   17.792  -21.119 1.00 94.64 285 A 1 
ATOM 2212 C CB  . VAL A 1 285 ? 8.997   17.619  -19.280 1.00 95.09 285 A 1 
ATOM 2213 C CG1 . VAL A 1 285 ? 7.829   17.105  -18.438 1.00 91.89 285 A 1 
ATOM 2214 C CG2 . VAL A 1 285 ? 10.177  16.690  -18.985 1.00 91.72 285 A 1 
ATOM 2215 N N   . SER A 1 286 ? 7.453   19.701  -21.363 1.00 95.14 286 A 1 
ATOM 2216 C CA  . SER A 1 286 ? 6.283   20.522  -21.712 1.00 94.32 286 A 1 
ATOM 2217 C C   . SER A 1 286 ? 5.584   20.089  -23.004 1.00 94.11 286 A 1 
ATOM 2218 O O   . SER A 1 286 ? 4.442   20.484  -23.239 1.00 92.59 286 A 1 
ATOM 2219 C CB  . SER A 1 286 ? 6.687   21.990  -21.849 1.00 92.97 286 A 1 
ATOM 2220 O OG  . SER A 1 286 ? 7.175   22.478  -20.621 1.00 82.54 286 A 1 
ATOM 2221 N N   . THR A 1 287 ? 6.238   19.295  -23.845 1.00 94.47 287 A 1 
ATOM 2222 C CA  . THR A 1 287 ? 5.667   18.773  -25.099 1.00 94.39 287 A 1 
ATOM 2223 C C   . THR A 1 287 ? 4.953   17.430  -24.939 1.00 94.62 287 A 1 
ATOM 2224 O O   . THR A 1 287 ? 4.222   17.019  -25.846 1.00 93.39 287 A 1 
ATOM 2225 C CB  . THR A 1 287 ? 6.717   18.673  -26.212 1.00 94.19 287 A 1 
ATOM 2226 O OG1 . THR A 1 287 ? 7.654   17.650  -25.985 1.00 90.92 287 A 1 
ATOM 2227 C CG2 . THR A 1 287 ? 7.477   19.979  -26.437 1.00 88.23 287 A 1 
ATOM 2228 N N   . ASP A 1 288 ? 5.134   16.761  -23.798 1.00 95.46 288 A 1 
ATOM 2229 C CA  . ASP A 1 288 ? 4.499   15.476  -23.520 1.00 95.48 288 A 1 
ATOM 2230 C C   . ASP A 1 288 ? 2.977   15.636  -23.427 1.00 95.66 288 A 1 
ATOM 2231 O O   . ASP A 1 288 ? 2.454   16.623  -22.898 1.00 94.91 288 A 1 
ATOM 2232 C CB  . ASP A 1 288 ? 5.042   14.850  -22.225 1.00 95.45 288 A 1 
ATOM 2233 C CG  . ASP A 1 288 ? 6.497   14.377  -22.278 1.00 94.84 288 A 1 
ATOM 2234 O OD1 . ASP A 1 288 ? 7.101   14.234  -23.361 1.00 91.94 288 A 1 
ATOM 2235 O OD2 . ASP A 1 288 ? 7.041   14.052  -21.198 1.00 91.94 288 A 1 
ATOM 2236 N N   . LYS A 1 289 ? 2.249   14.630  -23.920 1.00 95.60 289 A 1 
ATOM 2237 C CA  . LYS A 1 289 ? 0.783   14.609  -23.958 1.00 95.61 289 A 1 
ATOM 2238 C C   . LYS A 1 289 ? 0.241   13.338  -23.326 1.00 96.01 289 A 1 
ATOM 2239 O O   . LYS A 1 289 ? 0.829   12.266  -23.463 1.00 95.05 289 A 1 
ATOM 2240 C CB  . LYS A 1 289 ? 0.274   14.762  -25.398 1.00 93.88 289 A 1 
ATOM 2241 C CG  . LYS A 1 289 ? 0.693   16.106  -26.002 1.00 80.90 289 A 1 
ATOM 2242 C CD  . LYS A 1 289 ? 0.120   16.281  -27.406 1.00 80.54 289 A 1 
ATOM 2243 C CE  . LYS A 1 289 ? 0.614   17.613  -27.966 1.00 67.76 289 A 1 
ATOM 2244 N NZ  . LYS A 1 289 ? 0.115   17.839  -29.344 1.00 60.55 289 A 1 
ATOM 2245 N N   . ARG A 1 290 ? -0.910  13.473  -22.669 1.00 96.35 290 A 1 
ATOM 2246 C CA  . ARG A 1 290 ? -1.690  12.331  -22.201 1.00 96.45 290 A 1 
ATOM 2247 C C   . ARG A 1 290 ? -2.333  11.618  -23.390 1.00 96.58 290 A 1 
ATOM 2248 O O   . ARG A 1 290 ? -2.794  12.248  -24.340 1.00 95.87 290 A 1 
ATOM 2249 C CB  . ARG A 1 290 ? -2.749  12.770  -21.180 1.00 95.80 290 A 1 
ATOM 2250 C CG  . ARG A 1 290 ? -2.124  13.268  -19.867 1.00 94.38 290 A 1 
ATOM 2251 C CD  . ARG A 1 290 ? -3.196  13.776  -18.897 1.00 94.16 290 A 1 
ATOM 2252 N NE  . ARG A 1 290 ? -2.588  14.284  -17.652 1.00 92.73 290 A 1 
ATOM 2253 C CZ  . ARG A 1 290 ? -2.300  13.591  -16.563 1.00 93.90 290 A 1 
ATOM 2254 N NH1 . ARG A 1 290 ? -2.601  12.333  -16.423 1.00 88.32 290 A 1 
ATOM 2255 N NH2 . ARG A 1 290 ? -1.680  14.166  -15.578 1.00 88.91 290 A 1 
ATOM 2256 N N   . GLU A 1 291 ? -2.409  10.301  -23.288 1.00 96.95 291 A 1 
ATOM 2257 C CA  . GLU A 1 291 ? -3.127  9.425   -24.212 1.00 96.84 291 A 1 
ATOM 2258 C C   . GLU A 1 291 ? -4.014  8.440   -23.434 1.00 97.39 291 A 1 
ATOM 2259 O O   . GLU A 1 291 ? -3.910  8.324   -22.207 1.00 96.68 291 A 1 
ATOM 2260 C CB  . GLU A 1 291 ? -2.143  8.725   -25.165 1.00 94.96 291 A 1 
ATOM 2261 C CG  . GLU A 1 291 ? -1.131  7.813   -24.457 1.00 89.16 291 A 1 
ATOM 2262 C CD  . GLU A 1 291 ? -0.201  7.075   -25.431 1.00 91.56 291 A 1 
ATOM 2263 O OE1 . GLU A 1 291 ? 0.221   5.947   -25.075 1.00 84.13 291 A 1 
ATOM 2264 O OE2 . GLU A 1 291 ? 0.100   7.625   -26.507 1.00 87.78 291 A 1 
ATOM 2265 N N   . ASP A 1 292 ? -4.924  7.766   -24.126 1.00 97.61 292 A 1 
ATOM 2266 C CA  . ASP A 1 292 ? -5.767  6.740   -23.514 1.00 97.78 292 A 1 
ATOM 2267 C C   . ASP A 1 292 ? -4.956  5.474   -23.236 1.00 97.88 292 A 1 
ATOM 2268 O O   . ASP A 1 292 ? -4.498  4.788   -24.150 1.00 97.11 292 A 1 
ATOM 2269 C CB  . ASP A 1 292 ? -6.998  6.436   -24.387 1.00 97.32 292 A 1 
ATOM 2270 C CG  . ASP A 1 292 ? -7.978  7.603   -24.369 1.00 96.09 292 A 1 
ATOM 2271 O OD1 . ASP A 1 292 ? -8.405  8.012   -23.267 1.00 92.62 292 A 1 
ATOM 2272 O OD2 . ASP A 1 292 ? -8.250  8.203   -25.432 1.00 92.32 292 A 1 
ATOM 2273 N N   . ILE A 1 293 ? -4.807  5.149   -21.954 1.00 98.22 293 A 1 
ATOM 2274 C CA  . ILE A 1 293 ? -4.067  3.987   -21.474 1.00 98.29 293 A 1 
ATOM 2275 C C   . ILE A 1 293 ? -5.059  2.961   -20.922 1.00 98.34 293 A 1 
ATOM 2276 O O   . ILE A 1 293 ? -5.929  3.335   -20.132 1.00 97.97 293 A 1 
ATOM 2277 C CB  . ILE A 1 293 ? -3.042  4.416   -20.403 1.00 98.11 293 A 1 
ATOM 2278 C CG1 . ILE A 1 293 ? -2.066  5.521   -20.871 1.00 96.94 293 A 1 
ATOM 2279 C CG2 . ILE A 1 293 ? -2.269  3.197   -19.894 1.00 97.33 293 A 1 
ATOM 2280 C CD1 . ILE A 1 293 ? -1.216  5.181   -22.092 1.00 93.95 293 A 1 
ATOM 2281 N N   . PRO A 1 294 ? -4.937  1.668   -21.263 1.00 98.03 294 A 1 
ATOM 2282 C CA  . PRO A 1 294 ? -5.748  0.619   -20.653 1.00 97.91 294 A 1 
ATOM 2283 C C   . PRO A 1 294 ? -5.635  0.623   -19.122 1.00 98.03 294 A 1 
ATOM 2284 O O   . PRO A 1 294 ? -4.539  0.668   -18.573 1.00 97.66 294 A 1 
ATOM 2285 C CB  . PRO A 1 294 ? -5.237  -0.700  -21.243 1.00 97.37 294 A 1 
ATOM 2286 C CG  . PRO A 1 294 ? -4.643  -0.279  -22.585 1.00 96.14 294 A 1 
ATOM 2287 C CD  . PRO A 1 294 ? -4.066  1.101   -22.291 1.00 97.54 294 A 1 
ATOM 2288 N N   . PHE A 1 295 ? -6.762  0.504   -18.423 1.00 97.40 295 A 1 
ATOM 2289 C CA  . PHE A 1 295 ? -6.795  0.544   -16.954 1.00 97.44 295 A 1 
ATOM 2290 C C   . PHE A 1 295 ? -5.935  -0.552  -16.302 1.00 97.62 295 A 1 
ATOM 2291 O O   . PHE A 1 295 ? -5.392  -0.366  -15.220 1.00 96.90 295 A 1 
ATOM 2292 C CB  . PHE A 1 295 ? -8.254  0.446   -16.497 1.00 96.69 295 A 1 
ATOM 2293 C CG  . PHE A 1 295 ? -8.492  0.983   -15.102 1.00 96.26 295 A 1 
ATOM 2294 C CD1 . PHE A 1 295 ? -8.555  0.112   -13.999 1.00 93.90 295 A 1 
ATOM 2295 C CD2 . PHE A 1 295 ? -8.650  2.367   -14.907 1.00 94.33 295 A 1 
ATOM 2296 C CE1 . PHE A 1 295 ? -8.786  0.626   -12.710 1.00 92.66 295 A 1 
ATOM 2297 C CE2 . PHE A 1 295 ? -8.880  2.879   -13.618 1.00 92.77 295 A 1 
ATOM 2298 C CZ  . PHE A 1 295 ? -8.952  2.008   -12.520 1.00 93.60 295 A 1 
ATOM 2299 N N   . GLY A 1 296 ? -5.754  -1.674  -17.001 1.00 97.03 296 A 1 
ATOM 2300 C CA  . GLY A 1 296 ? -4.878  -2.778  -16.609 1.00 96.88 296 A 1 
ATOM 2301 C C   . GLY A 1 296 ? -3.374  -2.462  -16.610 1.00 97.33 296 A 1 
ATOM 2302 O O   . GLY A 1 296 ? -2.591  -3.292  -16.166 1.00 96.31 296 A 1 
ATOM 2303 N N   . GLU A 1 297 ? -2.944  -1.284  -17.068 1.00 97.57 297 A 1 
ATOM 2304 C CA  . GLU A 1 297 ? -1.545  -0.841  -16.922 1.00 97.86 297 A 1 
ATOM 2305 C C   . GLU A 1 297 ? -1.295  -0.088  -15.601 1.00 98.13 297 A 1 
ATOM 2306 O O   . GLU A 1 297 ? -0.151  0.223   -15.266 1.00 97.53 297 A 1 
ATOM 2307 C CB  . GLU A 1 297 ? -1.117  -0.012  -18.138 1.00 97.60 297 A 1 
ATOM 2308 C CG  . GLU A 1 297 ? -1.119  -0.852  -19.425 1.00 95.86 297 A 1 
ATOM 2309 C CD  . GLU A 1 297 ? -0.370  -0.149  -20.564 1.00 94.37 297 A 1 
ATOM 2310 O OE1 . GLU A 1 297 ? -0.941  0.054   -21.655 1.00 86.32 297 A 1 
ATOM 2311 O OE2 . GLU A 1 297 ? 0.818   0.199   -20.368 1.00 87.79 297 A 1 
ATOM 2312 N N   . LEU A 1 298 ? -2.348  0.170   -14.815 1.00 98.09 298 A 1 
ATOM 2313 C CA  . LEU A 1 298 ? -2.239  0.864   -13.536 1.00 98.20 298 A 1 
ATOM 2314 C C   . LEU A 1 298 ? -1.592  -0.035  -12.467 1.00 98.32 298 A 1 
ATOM 2315 O O   . LEU A 1 298 ? -1.925  -1.215  -12.315 1.00 97.82 298 A 1 
ATOM 2316 C CB  . LEU A 1 298 ? -3.633  1.384   -13.126 1.00 97.66 298 A 1 
ATOM 2317 C CG  . LEU A 1 298 ? -3.623  2.398   -11.973 1.00 94.03 298 A 1 
ATOM 2318 C CD1 . LEU A 1 298 ? -2.960  3.719   -12.369 1.00 93.13 298 A 1 
ATOM 2319 C CD2 . LEU A 1 298 ? -5.057  2.707   -11.548 1.00 93.31 298 A 1 
ATOM 2320 N N   . LYS A 1 299 ? -0.687  0.552   -11.679 1.00 98.48 299 A 1 
ATOM 2321 C CA  . LYS A 1 299 ? 0.006   -0.076  -10.546 1.00 98.62 299 A 1 
ATOM 2322 C C   . LYS A 1 299 ? -0.333  0.688   -9.269  1.00 98.69 299 A 1 
ATOM 2323 O O   . LYS A 1 299 ? -0.044  1.879   -9.166  1.00 98.45 299 A 1 
ATOM 2324 C CB  . LYS A 1 299 ? 1.526   -0.109  -10.794 1.00 98.41 299 A 1 
ATOM 2325 C CG  . LYS A 1 299 ? 1.930   -0.827  -12.095 1.00 97.68 299 A 1 
ATOM 2326 C CD  . LYS A 1 299 ? 3.424   -0.635  -12.404 1.00 96.15 299 A 1 
ATOM 2327 C CE  . LYS A 1 299 ? 3.751   -1.203  -13.792 1.00 91.08 299 A 1 
ATOM 2328 N NZ  . LYS A 1 299 ? 5.063   -0.723  -14.310 1.00 84.46 299 A 1 
ATOM 2329 N N   . VAL A 1 300 ? -0.939  0.020   -8.289  1.00 98.56 300 A 1 
ATOM 2330 C CA  . VAL A 1 300 ? -1.495  0.661   -7.090  1.00 98.59 300 A 1 
ATOM 2331 C C   . VAL A 1 300 ? -0.922  0.058   -5.811  1.00 98.55 300 A 1 
ATOM 2332 O O   . VAL A 1 300 ? -0.955  -1.154  -5.613  1.00 98.10 300 A 1 
ATOM 2333 C CB  . VAL A 1 300 ? -3.033  0.608   -7.110  1.00 98.24 300 A 1 
ATOM 2334 C CG1 . VAL A 1 300 ? -3.624  1.260   -5.863  1.00 96.29 300 A 1 
ATOM 2335 C CG2 . VAL A 1 300 ? -3.580  1.359   -8.333  1.00 96.25 300 A 1 
ATOM 2336 N N   . GLY A 1 301 ? -0.421  0.914   -4.923  1.00 98.12 301 A 1 
ATOM 2337 C CA  . GLY A 1 301 ? 0.005   0.544   -3.576  1.00 98.15 301 A 1 
ATOM 2338 C C   . GLY A 1 301 ? -1.153  0.566   -2.578  1.00 98.19 301 A 1 
ATOM 2339 O O   . GLY A 1 301 ? -1.973  1.483   -2.602  1.00 97.89 301 A 1 
ATOM 2340 N N   . LEU A 1 302 ? -1.209  -0.411  -1.690  1.00 97.57 302 A 1 
ATOM 2341 C CA  . LEU A 1 302 ? -2.232  -0.586  -0.658  1.00 97.06 302 A 1 
ATOM 2342 C C   . LEU A 1 302 ? -1.593  -0.432  0.728   1.00 96.28 302 A 1 
ATOM 2343 O O   . LEU A 1 302 ? -0.771  -1.260  1.138   1.00 94.97 302 A 1 
ATOM 2344 C CB  . LEU A 1 302 ? -2.902  -1.964  -0.813  1.00 97.01 302 A 1 
ATOM 2345 C CG  . LEU A 1 302 ? -3.429  -2.320  -2.217  1.00 96.60 302 A 1 
ATOM 2346 C CD1 . LEU A 1 302 ? -3.961  -3.753  -2.204  1.00 95.65 302 A 1 
ATOM 2347 C CD2 . LEU A 1 302 ? -4.543  -1.389  -2.681  1.00 95.38 302 A 1 
ATOM 2348 N N   . LYS A 1 303 ? -1.983  0.616   1.462   1.00 96.37 303 A 1 
ATOM 2349 C CA  . LYS A 1 303 ? -1.453  0.943   2.790   1.00 95.64 303 A 1 
ATOM 2350 C C   . LYS A 1 303 ? -2.588  1.286   3.756   1.00 95.56 303 A 1 
ATOM 2351 O O   . LYS A 1 303 ? -3.647  1.754   3.343   1.00 92.01 303 A 1 
ATOM 2352 C CB  . LYS A 1 303 ? -0.428  2.094   2.646   1.00 93.87 303 A 1 
ATOM 2353 C CG  . LYS A 1 303 ? 0.300   2.498   3.944   1.00 88.90 303 A 1 
ATOM 2354 C CD  . LYS A 1 303 ? 1.243   1.416   4.489   1.00 86.14 303 A 1 
ATOM 2355 C CE  . LYS A 1 303 ? 2.036   1.895   5.717   1.00 85.62 303 A 1 
ATOM 2356 N NZ  . LYS A 1 303 ? 1.288   1.832   6.989   1.00 80.08 303 A 1 
ATOM 2357 N N   . CYS A 1 304 ? -2.366  1.086   5.048   1.00 94.00 304 A 1 
ATOM 2358 C CA  . CYS A 1 304 ? -3.196  1.664   6.102   1.00 92.39 304 A 1 
ATOM 2359 C C   . CYS A 1 304 ? -2.339  2.413   7.127   1.00 91.96 304 A 1 
ATOM 2360 O O   . CYS A 1 304 ? -1.152  2.135   7.274   1.00 89.77 304 A 1 
ATOM 2361 C CB  . CYS A 1 304 ? -4.085  0.587   6.741   1.00 89.70 304 A 1 
ATOM 2362 S SG  . CYS A 1 304 ? -3.151  -0.735  7.551   1.00 83.81 304 A 1 
ATOM 2363 N N   . GLY A 1 305 ? -2.948  3.360   7.833   1.00 91.66 305 A 1 
ATOM 2364 C CA  . GLY A 1 305 ? -2.312  4.066   8.939   1.00 90.77 305 A 1 
ATOM 2365 C C   . GLY A 1 305 ? -3.335  4.843   9.762   1.00 91.88 305 A 1 
ATOM 2366 O O   . GLY A 1 305 ? -4.353  5.290   9.240   1.00 88.86 305 A 1 
ATOM 2367 N N   . GLY A 1 306 ? -3.092  4.961   11.067  1.00 86.87 306 A 1 
ATOM 2368 C CA  . GLY A 1 306 ? -4.109  5.517   11.965  1.00 86.22 306 A 1 
ATOM 2369 C C   . GLY A 1 306 ? -5.418  4.713   11.947  1.00 89.04 306 A 1 
ATOM 2370 O O   . GLY A 1 306 ? -6.491  5.302   11.973  1.00 86.04 306 A 1 
ATOM 2371 N N   . SER A 1 307 ? -5.317  3.377   11.844  1.00 88.49 307 A 1 
ATOM 2372 C CA  . SER A 1 307 ? -6.469  2.478   11.752  1.00 88.09 307 A 1 
ATOM 2373 C C   . SER A 1 307 ? -7.350  2.526   13.004  1.00 87.47 307 A 1 
ATOM 2374 O O   . SER A 1 307 ? -6.857  2.721   14.117  1.00 85.36 307 A 1 
ATOM 2375 C CB  . SER A 1 307 ? -6.020  1.034   11.499  1.00 87.14 307 A 1 
ATOM 2376 O OG  . SER A 1 307 ? -5.245  0.953   10.322  1.00 81.93 307 A 1 
ATOM 2377 N N   . ASP A 1 308 ? -8.641  2.295   12.795  1.00 88.87 308 A 1 
ATOM 2378 C CA  . ASP A 1 308 ? -9.686  2.200   13.814  1.00 89.34 308 A 1 
ATOM 2379 C C   . ASP A 1 308 ? -10.531 0.928   13.611  1.00 90.03 308 A 1 
ATOM 2380 O O   . ASP A 1 308 ? -10.307 0.149   12.674  1.00 88.10 308 A 1 
ATOM 2381 C CB  . ASP A 1 308 ? -10.537 3.490   13.793  1.00 88.56 308 A 1 
ATOM 2382 C CG  . ASP A 1 308 ? -11.367 3.703   12.512  1.00 87.67 308 A 1 
ATOM 2383 O OD1 . ASP A 1 308 ? -11.304 2.865   11.580  1.00 85.15 308 A 1 
ATOM 2384 O OD2 . ASP A 1 308 ? -12.069 4.728   12.428  1.00 84.01 308 A 1 
ATOM 2385 N N   . GLY A 1 309 ? -11.523 0.702   14.475  1.00 85.48 309 A 1 
ATOM 2386 C CA  . GLY A 1 309 ? -12.434 -0.448  14.370  1.00 84.54 309 A 1 
ATOM 2387 C C   . GLY A 1 309 ? -13.286 -0.483  13.096  1.00 86.74 309 A 1 
ATOM 2388 O O   . GLY A 1 309 ? -13.789 -1.546  12.736  1.00 85.02 309 A 1 
ATOM 2389 N N   . PHE A 1 310 ? -13.405 0.637   12.372  1.00 90.72 310 A 1 
ATOM 2390 C CA  . PHE A 1 310 ? -14.082 0.688   11.070  1.00 91.27 310 A 1 
ATOM 2391 C C   . PHE A 1 310 ? -13.185 0.261   9.905   1.00 91.76 310 A 1 
ATOM 2392 O O   . PHE A 1 310 ? -13.692 -0.131  8.855   1.00 89.28 310 A 1 
ATOM 2393 C CB  . PHE A 1 310 ? -14.635 2.095   10.820  1.00 90.62 310 A 1 
ATOM 2394 C CG  . PHE A 1 310 ? -15.683 2.545   11.812  1.00 91.66 310 A 1 
ATOM 2395 C CD1 . PHE A 1 310 ? -16.943 1.926   11.816  1.00 85.20 310 A 1 
ATOM 2396 C CD2 . PHE A 1 310 ? -15.413 3.596   12.707  1.00 85.84 310 A 1 
ATOM 2397 C CE1 . PHE A 1 310 ? -17.934 2.362   12.712  1.00 83.35 310 A 1 
ATOM 2398 C CE2 . PHE A 1 310 ? -16.406 4.028   13.601  1.00 83.40 310 A 1 
ATOM 2399 C CZ  . PHE A 1 310 ? -17.669 3.414   13.603  1.00 86.53 310 A 1 
ATOM 2400 N N   . SER A 1 311 ? -11.856 0.286   10.078  1.00 88.78 311 A 1 
ATOM 2401 C CA  . SER A 1 311 ? -10.898 -0.006  9.005   1.00 88.58 311 A 1 
ATOM 2402 C C   . SER A 1 311 ? -11.170 -1.350  8.323   1.00 88.50 311 A 1 
ATOM 2403 O O   . SER A 1 311 ? -11.236 -1.406  7.097   1.00 87.18 311 A 1 
ATOM 2404 C CB  . SER A 1 311 ? -9.463  0.018   9.540   1.00 89.15 311 A 1 
ATOM 2405 O OG  . SER A 1 311 ? -9.137  1.299   10.044  1.00 84.67 311 A 1 
ATOM 2406 N N   . GLY A 1 312 ? -11.375 -2.415  9.100   1.00 87.64 312 A 1 
ATOM 2407 C CA  . GLY A 1 312 ? -11.620 -3.775  8.600   1.00 85.13 312 A 1 
ATOM 2408 C C   . GLY A 1 312 ? -13.031 -4.036  8.055   1.00 85.93 312 A 1 
ATOM 2409 O O   . GLY A 1 312 ? -13.274 -5.127  7.552   1.00 84.41 312 A 1 
ATOM 2410 N N   . ILE A 1 313 ? -13.953 -3.068  8.143   1.00 88.42 313 A 1 
ATOM 2411 C CA  . ILE A 1 313 ? -15.355 -3.216  7.703   1.00 87.89 313 A 1 
ATOM 2412 C C   . ILE A 1 313 ? -15.795 -2.170  6.671   1.00 88.40 313 A 1 
ATOM 2413 O O   . ILE A 1 313 ? -16.895 -2.279  6.136   1.00 88.10 313 A 1 
ATOM 2414 C CB  . ILE A 1 313 ? -16.319 -3.259  8.911   1.00 87.32 313 A 1 
ATOM 2415 C CG1 . ILE A 1 313 ? -16.294 -1.951  9.727   1.00 86.13 313 A 1 
ATOM 2416 C CG2 . ILE A 1 313 ? -15.980 -4.463  9.805   1.00 83.19 313 A 1 
ATOM 2417 C CD1 . ILE A 1 313 ? -17.391 -1.865  10.794  1.00 82.06 313 A 1 
ATOM 2418 N N   . THR A 1 314 ? -14.946 -1.173  6.372   1.00 89.16 314 A 1 
ATOM 2419 C CA  . THR A 1 314 ? -15.243 -0.114  5.389   1.00 90.16 314 A 1 
ATOM 2420 C C   . THR A 1 314 ? -14.122 0.021   4.366   1.00 90.87 314 A 1 
ATOM 2421 O O   . THR A 1 314 ? -14.163 -0.604  3.304   1.00 91.28 314 A 1 
ATOM 2422 C CB  . THR A 1 314 ? -15.582 1.238   6.052   1.00 91.33 314 A 1 
ATOM 2423 O OG1 . THR A 1 314 ? -14.512 1.703   6.852   1.00 89.84 314 A 1 
ATOM 2424 C CG2 . THR A 1 314 ? -16.816 1.176   6.940   1.00 88.26 314 A 1 
ATOM 2425 N N   . ALA A 1 315 ? -13.089 0.811   4.671   1.00 93.40 315 A 1 
ATOM 2426 C CA  . ALA A 1 315 ? -12.068 1.190   3.705   1.00 94.16 315 A 1 
ATOM 2427 C C   . ALA A 1 315 ? -11.179 0.016   3.265   1.00 94.31 315 A 1 
ATOM 2428 O O   . ALA A 1 315 ? -10.857 -0.088  2.083   1.00 94.45 315 A 1 
ATOM 2429 C CB  . ALA A 1 315 ? -11.251 2.342   4.299   1.00 94.78 315 A 1 
ATOM 2430 N N   . ASN A 1 316 ? -10.784 -0.891  4.175   1.00 92.54 316 A 1 
ATOM 2431 C CA  . ASN A 1 316 ? -9.930  -2.027  3.809   1.00 92.50 316 A 1 
ATOM 2432 C C   . ASN A 1 316 ? -10.660 -3.042  2.905   1.00 92.73 316 A 1 
ATOM 2433 O O   . ASN A 1 316 ? -10.101 -3.367  1.857   1.00 93.02 316 A 1 
ATOM 2434 C CB  . ASN A 1 316 ? -9.290  -2.674  5.054   1.00 93.32 316 A 1 
ATOM 2435 C CG  . ASN A 1 316 ? -8.322  -1.785  5.812   1.00 93.74 316 A 1 
ATOM 2436 O OD1 . ASN A 1 316 ? -7.981  -0.678  5.416   1.00 86.91 316 A 1 
ATOM 2437 N ND2 . ASN A 1 316 ? -7.831  -2.250  6.939   1.00 86.59 316 A 1 
ATOM 2438 N N   . PRO A 1 317 ? -11.900 -3.487  3.206   1.00 89.97 317 A 1 
ATOM 2439 C CA  . PRO A 1 317 ? -12.685 -4.302  2.272   1.00 88.31 317 A 1 
ATOM 2440 C C   . PRO A 1 317 ? -12.936 -3.615  0.927   1.00 89.17 317 A 1 
ATOM 2441 O O   . PRO A 1 317 ? -12.850 -4.271  -0.109  1.00 88.95 317 A 1 
ATOM 2442 C CB  . PRO A 1 317 ? -14.003 -4.607  2.987   1.00 87.49 317 A 1 
ATOM 2443 C CG  . PRO A 1 317 ? -13.637 -4.525  4.461   1.00 84.55 317 A 1 
ATOM 2444 C CD  . PRO A 1 317 ? -12.582 -3.425  4.492   1.00 86.27 317 A 1 
ATOM 2445 N N   . LEU A 1 318 ? -13.178 -2.299  0.901   1.00 91.29 318 A 1 
ATOM 2446 C CA  . LEU A 1 318 ? -13.312 -1.542  -0.349  1.00 91.56 318 A 1 
ATOM 2447 C C   . LEU A 1 318 ? -12.035 -1.627  -1.198  1.00 91.77 318 A 1 
ATOM 2448 O O   . LEU A 1 318 ? -12.110 -1.902  -2.397  1.00 92.83 318 A 1 
ATOM 2449 C CB  . LEU A 1 318 ? -13.667 -0.080  -0.026  1.00 93.29 318 A 1 
ATOM 2450 C CG  . LEU A 1 318 ? -13.716 0.838   -1.260  1.00 93.47 318 A 1 
ATOM 2451 C CD1 . LEU A 1 318 ? -14.824 0.439   -2.233  1.00 90.64 318 A 1 
ATOM 2452 C CD2 . LEU A 1 318 ? -13.922 2.282   -0.819  1.00 91.79 318 A 1 
ATOM 2453 N N   . LEU A 1 319 ? -10.856 -1.437  -0.581  1.00 94.88 319 A 1 
ATOM 2454 C CA  . LEU A 1 319 ? -9.573  -1.625  -1.263  1.00 94.93 319 A 1 
ATOM 2455 C C   . LEU A 1 319 ? -9.399  -3.065  -1.753  1.00 94.37 319 A 1 
ATOM 2456 O O   . LEU A 1 319 ? -8.838  -3.262  -2.822  1.00 94.29 319 A 1 
ATOM 2457 C CB  . LEU A 1 319 ? -8.402  -1.225  -0.347  1.00 95.58 319 A 1 
ATOM 2458 C CG  . LEU A 1 319 ? -7.898  0.208   -0.598  1.00 93.50 319 A 1 
ATOM 2459 C CD1 . LEU A 1 319 ? -8.962  1.263   -0.263  1.00 87.19 319 A 1 
ATOM 2460 C CD2 . LEU A 1 319 ? -6.657  0.477   0.244   1.00 88.25 319 A 1 
ATOM 2461 N N   . GLY A 1 320 ? -9.897  -4.054  -1.007  1.00 92.20 320 A 1 
ATOM 2462 C CA  . GLY A 1 320 ? -9.898  -5.457  -1.408  1.00 90.53 320 A 1 
ATOM 2463 C C   . GLY A 1 320 ? -10.700 -5.713  -2.680  1.00 90.69 320 A 1 
ATOM 2464 O O   . GLY A 1 320 ? -10.168 -6.280  -3.635  1.00 90.87 320 A 1 
ATOM 2465 N N   . VAL A 1 321 ? -11.940 -5.213  -2.740  1.00 90.27 321 A 1 
ATOM 2466 C CA  . VAL A 1 321 ? -12.791 -5.296  -3.944  1.00 89.35 321 A 1 
ATOM 2467 C C   . VAL A 1 321 ? -12.130 -4.588  -5.128  1.00 90.56 321 A 1 
ATOM 2468 O O   . VAL A 1 321 ? -12.086 -5.131  -6.232  1.00 91.60 321 A 1 
ATOM 2469 C CB  . VAL A 1 321 ? -14.189 -4.706  -3.660  1.00 89.33 321 A 1 
ATOM 2470 C CG1 . VAL A 1 321 ? -15.057 -4.605  -4.921  1.00 86.87 321 A 1 
ATOM 2471 C CG2 . VAL A 1 321 ? -14.955 -5.579  -2.652  1.00 85.84 321 A 1 
ATOM 2472 N N   . PHE A 1 322 ? -11.553 -3.403  -4.904  1.00 94.85 322 A 1 
ATOM 2473 C CA  . PHE A 1 322 ? -10.820 -2.680  -5.939  1.00 95.42 322 A 1 
ATOM 2474 C C   . PHE A 1 322 ? -9.547  -3.420  -6.386  1.00 95.63 322 A 1 
ATOM 2475 O O   . PHE A 1 322 ? -9.243  -3.450  -7.576  1.00 95.55 322 A 1 
ATOM 2476 C CB  . PHE A 1 322 ? -10.488 -1.269  -5.436  1.00 95.93 322 A 1 
ATOM 2477 C CG  . PHE A 1 322 ? -9.665  -0.484  -6.434  1.00 96.49 322 A 1 
ATOM 2478 C CD1 . PHE A 1 322 ? -8.263  -0.451  -6.319  1.00 95.70 322 A 1 
ATOM 2479 C CD2 . PHE A 1 322 ? -10.290 0.131   -7.531  1.00 96.06 322 A 1 
ATOM 2480 C CE1 . PHE A 1 322 ? -7.491  0.184   -7.305  1.00 96.05 322 A 1 
ATOM 2481 C CE2 . PHE A 1 322 ? -9.517  0.767   -8.519  1.00 95.87 322 A 1 
ATOM 2482 C CZ  . PHE A 1 322 ? -8.116  0.787   -8.407  1.00 96.63 322 A 1 
ATOM 2483 N N   . SER A 1 323 ? -8.804  -4.030  -5.454  1.00 95.50 323 A 1 
ATOM 2484 C CA  . SER A 1 323 ? -7.615  -4.833  -5.756  1.00 95.04 323 A 1 
ATOM 2485 C C   . SER A 1 323 ? -7.962  -6.003  -6.674  1.00 94.73 323 A 1 
ATOM 2486 O O   . SER A 1 323 ? -7.322  -6.170  -7.709  1.00 94.50 323 A 1 
ATOM 2487 C CB  . SER A 1 323 ? -6.967  -5.333  -4.458  1.00 95.09 323 A 1 
ATOM 2488 O OG  . SER A 1 323 ? -5.809  -6.109  -4.722  1.00 92.23 323 A 1 
ATOM 2489 N N   . ASP A 1 324 ? -9.005  -6.763  -6.342  1.00 92.57 324 A 1 
ATOM 2490 C CA  . ASP A 1 324 ? -9.483  -7.878  -7.164  1.00 91.49 324 A 1 
ATOM 2491 C C   . ASP A 1 324 ? -9.956  -7.400  -8.542  1.00 91.88 324 A 1 
ATOM 2492 O O   . ASP A 1 324 ? -9.602  -7.997  -9.561  1.00 91.97 324 A 1 
ATOM 2493 C CB  . ASP A 1 324 ? -10.612 -8.621  -6.424  1.00 90.66 324 A 1 
ATOM 2494 C CG  . ASP A 1 324 ? -10.117 -9.477  -5.256  1.00 89.40 324 A 1 
ATOM 2495 O OD1 . ASP A 1 324 ? -8.930  -9.887  -5.257  1.00 86.23 324 A 1 
ATOM 2496 O OD2 . ASP A 1 324 ? -10.930 -9.807  -4.370  1.00 85.45 324 A 1 
ATOM 2497 N N   . PHE A 1 325 ? -10.675 -6.272  -8.593  1.00 94.48 325 A 1 
ATOM 2498 C CA  . PHE A 1 325 ? -11.083 -5.638  -9.843  1.00 94.81 325 A 1 
ATOM 2499 C C   . PHE A 1 325 ? -9.875  -5.255  -10.706 1.00 95.20 325 A 1 
ATOM 2500 O O   . PHE A 1 325 ? -9.810  -5.653  -11.866 1.00 94.93 325 A 1 
ATOM 2501 C CB  . PHE A 1 325 ? -11.964 -4.416  -9.534  1.00 94.96 325 A 1 
ATOM 2502 C CG  . PHE A 1 325 ? -12.206 -3.541  -10.748 1.00 94.77 325 A 1 
ATOM 2503 C CD1 . PHE A 1 325 ? -11.443 -2.372  -10.936 1.00 92.99 325 A 1 
ATOM 2504 C CD2 . PHE A 1 325 ? -13.129 -3.942  -11.729 1.00 93.47 325 A 1 
ATOM 2505 C CE1 . PHE A 1 325 ? -11.600 -1.614  -12.106 1.00 92.85 325 A 1 
ATOM 2506 C CE2 . PHE A 1 325 ? -13.284 -3.183  -12.898 1.00 92.77 325 A 1 
ATOM 2507 C CZ  . PHE A 1 325 ? -12.515 -2.020  -13.088 1.00 93.31 325 A 1 
ATOM 2508 N N   . LEU A 1 326 ? -8.892  -4.528  -10.155 1.00 95.97 326 A 1 
ATOM 2509 C CA  . LEU A 1 326 ? -7.721  -4.080  -10.913 1.00 96.41 326 A 1 
ATOM 2510 C C   . LEU A 1 326 ? -6.896  -5.264  -11.435 1.00 96.09 326 A 1 
ATOM 2511 O O   . LEU A 1 326 ? -6.483  -5.267  -12.594 1.00 95.82 326 A 1 
ATOM 2512 C CB  . LEU A 1 326 ? -6.882  -3.125  -10.042 1.00 96.95 326 A 1 
ATOM 2513 C CG  . LEU A 1 326 ? -5.621  -2.593  -10.751 1.00 96.86 326 A 1 
ATOM 2514 C CD1 . LEU A 1 326 ? -5.932  -1.835  -12.037 1.00 96.01 326 A 1 
ATOM 2515 C CD2 . LEU A 1 326 ? -4.859  -1.642  -9.831  1.00 95.98 326 A 1 
ATOM 2516 N N   . VAL A 1 327 ? -6.699  -6.295  -10.608 1.00 95.67 327 A 1 
ATOM 2517 C CA  . VAL A 1 327 ? -6.013  -7.533  -11.009 1.00 95.12 327 A 1 
ATOM 2518 C C   . VAL A 1 327 ? -6.762  -8.232  -12.145 1.00 94.62 327 A 1 
ATOM 2519 O O   . VAL A 1 327 ? -6.131  -8.666  -13.110 1.00 94.02 327 A 1 
ATOM 2520 C CB  . VAL A 1 327 ? -5.817  -8.463  -9.791  1.00 94.82 327 A 1 
ATOM 2521 C CG1 . VAL A 1 327 ? -5.340  -9.865  -10.194 1.00 93.39 327 A 1 
ATOM 2522 C CG2 . VAL A 1 327 ? -4.764  -7.878  -8.840  1.00 93.50 327 A 1 
ATOM 2523 N N   . ALA A 1 328 ? -8.094  -8.283  -12.104 1.00 93.90 328 A 1 
ATOM 2524 C CA  . ALA A 1 328 ? -8.906  -8.844  -13.186 1.00 93.12 328 A 1 
ATOM 2525 C C   . ALA A 1 328 ? -8.782  -8.054  -14.502 1.00 92.87 328 A 1 
ATOM 2526 O O   . ALA A 1 328 ? -8.826  -8.649  -15.585 1.00 92.18 328 A 1 
ATOM 2527 C CB  . ALA A 1 328 ? -10.359 -8.917  -12.712 1.00 92.76 328 A 1 
ATOM 2528 N N   . GLN A 1 329 ? -8.549  -6.733  -14.436 1.00 95.87 329 A 1 
ATOM 2529 C CA  . GLN A 1 329 ? -8.253  -5.909  -15.623 1.00 95.69 329 A 1 
ATOM 2530 C C   . GLN A 1 329 ? -6.836  -6.143  -16.178 1.00 95.90 329 A 1 
ATOM 2531 O O   . GLN A 1 329 ? -6.538  -5.715  -17.291 1.00 94.89 329 A 1 
ATOM 2532 C CB  . GLN A 1 329 ? -8.489  -4.413  -15.352 1.00 95.48 329 A 1 
ATOM 2533 C CG  . GLN A 1 329 ? -9.880  -4.023  -14.826 1.00 94.18 329 A 1 
ATOM 2534 C CD  . GLN A 1 329 ? -11.020 -4.841  -15.421 1.00 94.43 329 A 1 
ATOM 2535 O OE1 . GLN A 1 329 ? -11.323 -4.770  -16.598 1.00 88.09 329 A 1 
ATOM 2536 N NE2 . GLN A 1 329 ? -11.677 -5.681  -14.636 1.00 87.86 329 A 1 
ATOM 2537 N N   . GLY A 1 330 ? -5.975  -6.850  -15.451 1.00 95.33 330 A 1 
ATOM 2538 C CA  . GLY A 1 330 ? -4.579  -7.111  -15.818 1.00 95.47 330 A 1 
ATOM 2539 C C   . GLY A 1 330 ? -3.567  -6.193  -15.130 1.00 96.32 330 A 1 
ATOM 2540 O O   . GLY A 1 330 ? -2.381  -6.295  -15.436 1.00 95.29 330 A 1 
ATOM 2541 N N   . GLY A 1 331 ? -4.006  -5.327  -14.222 1.00 96.12 331 A 1 
ATOM 2542 C CA  . GLY A 1 331 ? -3.166  -4.400  -13.468 1.00 96.49 331 A 1 
ATOM 2543 C C   . GLY A 1 331 ? -2.442  -5.035  -12.281 1.00 96.88 331 A 1 
ATOM 2544 O O   . GLY A 1 331 ? -2.450  -6.254  -12.071 1.00 96.29 331 A 1 
ATOM 2545 N N   . CYS A 1 332 ? -1.789  -4.175  -11.504 1.00 97.09 332 A 1 
ATOM 2546 C CA  . CYS A 1 332 ? -0.978  -4.583  -10.362 1.00 97.42 332 A 1 
ATOM 2547 C C   . CYS A 1 332 ? -1.461  -3.924  -9.076  1.00 97.96 332 A 1 
ATOM 2548 O O   . CYS A 1 332 ? -1.653  -2.709  -9.026  1.00 97.32 332 A 1 
ATOM 2549 C CB  . CYS A 1 332 ? 0.489   -4.212  -10.590 1.00 95.75 332 A 1 
ATOM 2550 S SG  . CYS A 1 332 ? 1.118   -4.848  -12.154 1.00 83.50 332 A 1 
ATOM 2551 N N   . THR A 1 333 ? -1.528  -4.700  -8.003  1.00 97.56 333 A 1 
ATOM 2552 C CA  . THR A 1 333 ? -1.656  -4.170  -6.645  1.00 97.68 333 A 1 
ATOM 2553 C C   . THR A 1 333 ? -0.497  -4.648  -5.783  1.00 97.80 333 A 1 
ATOM 2554 O O   . THR A 1 333 ? -0.011  -5.768  -5.937  1.00 97.49 333 A 1 
ATOM 2555 C CB  . THR A 1 333 ? -3.014  -4.484  -6.004  1.00 97.32 333 A 1 
ATOM 2556 O OG1 . THR A 1 333 ? -3.267  -5.864  -5.968  1.00 94.29 333 A 1 
ATOM 2557 C CG2 . THR A 1 333 ? -4.153  -3.821  -6.766  1.00 93.55 333 A 1 
ATOM 2558 N N   . VAL A 1 334 ? -0.013  -3.788  -4.890  1.00 97.84 334 A 1 
ATOM 2559 C CA  . VAL A 1 334 ? 1.088   -4.104  -3.978  1.00 98.02 334 A 1 
ATOM 2560 C C   . VAL A 1 334 ? 0.628   -3.859  -2.551  1.00 97.92 334 A 1 
ATOM 2561 O O   . VAL A 1 334 ? 0.366   -2.720  -2.169  1.00 97.49 334 A 1 
ATOM 2562 C CB  . VAL A 1 334 ? 2.363   -3.304  -4.310  1.00 98.00 334 A 1 
ATOM 2563 C CG1 . VAL A 1 334 ? 3.531   -3.762  -3.431  1.00 97.13 334 A 1 
ATOM 2564 C CG2 . VAL A 1 334 ? 2.786   -3.488  -5.775  1.00 97.07 334 A 1 
ATOM 2565 N N   . LEU A 1 335 ? 0.532   -4.922  -1.769  1.00 97.04 335 A 1 
ATOM 2566 C CA  . LEU A 1 335 ? 0.229   -4.858  -0.344  1.00 96.51 335 A 1 
ATOM 2567 C C   . LEU A 1 335 ? 1.538   -4.783  0.444   1.00 96.19 335 A 1 
ATOM 2568 O O   . LEU A 1 335 ? 2.383   -5.667  0.330   1.00 95.42 335 A 1 
ATOM 2569 C CB  . LEU A 1 335 ? -0.610  -6.083  0.051   1.00 96.01 335 A 1 
ATOM 2570 C CG  . LEU A 1 335 ? -1.019  -6.094  1.538   1.00 94.77 335 A 1 
ATOM 2571 C CD1 . LEU A 1 335 ? -2.044  -5.003  1.847   1.00 91.89 335 A 1 
ATOM 2572 C CD2 . LEU A 1 335 ? -1.622  -7.450  1.898   1.00 91.78 335 A 1 
ATOM 2573 N N   . THR A 1 336 ? 1.686   -3.746  1.270   1.00 94.73 336 A 1 
ATOM 2574 C CA  . THR A 1 336 ? 2.786   -3.638  2.240   1.00 93.18 336 A 1 
ATOM 2575 C C   . THR A 1 336 ? 2.320   -3.990  3.655   1.00 91.45 336 A 1 
ATOM 2576 O O   . THR A 1 336 ? 1.178   -4.414  3.837   1.00 86.62 336 A 1 
ATOM 2577 C CB  . THR A 1 336 ? 3.450   -2.261  2.128   1.00 91.57 336 A 1 
ATOM 2578 O OG1 . THR A 1 336 ? 4.705   -2.295  2.760   1.00 84.12 336 A 1 
ATOM 2579 C CG2 . THR A 1 336 ? 2.619   -1.143  2.742   1.00 83.61 336 A 1 
ATOM 2580 N N   . GLU A 1 337 ? 3.194   -3.846  4.649   1.00 90.29 337 A 1 
ATOM 2581 C CA  . GLU A 1 337 ? 2.995   -4.292  6.039   1.00 89.21 337 A 1 
ATOM 2582 C C   . GLU A 1 337 ? 2.821   -5.812  6.179   1.00 89.78 337 A 1 
ATOM 2583 O O   . GLU A 1 337 ? 2.549   -6.299  7.271   1.00 86.23 337 A 1 
ATOM 2584 C CB  . GLU A 1 337 ? 1.852   -3.537  6.746   1.00 87.14 337 A 1 
ATOM 2585 C CG  . GLU A 1 337 ? 1.937   -2.018  6.635   1.00 81.66 337 A 1 
ATOM 2586 C CD  . GLU A 1 337 ? 0.654   -1.338  7.141   1.00 79.69 337 A 1 
ATOM 2587 O OE1 . GLU A 1 337 ? 0.719   -0.586  8.127   1.00 72.68 337 A 1 
ATOM 2588 O OE2 . GLU A 1 337 ? -0.394  -1.449  6.460   1.00 73.87 337 A 1 
ATOM 2589 N N   . ALA A 1 338 ? 3.002   -6.575  5.095   1.00 85.81 338 A 1 
ATOM 2590 C CA  . ALA A 1 338 ? 2.867   -8.028  5.111   1.00 85.50 338 A 1 
ATOM 2591 C C   . ALA A 1 338 ? 3.737   -8.713  6.194   1.00 86.74 338 A 1 
ATOM 2592 O O   . ALA A 1 338 ? 3.234   -9.640  6.822   1.00 83.30 338 A 1 
ATOM 2593 C CB  . ALA A 1 338 ? 3.124   -8.585  3.701   1.00 83.83 338 A 1 
ATOM 2594 N N   . PRO A 1 339 ? 4.983   -8.256  6.492   1.00 86.16 339 A 1 
ATOM 2595 C CA  . PRO A 1 339 ? 5.788   -8.835  7.570   1.00 83.61 339 A 1 
ATOM 2596 C C   . PRO A 1 339 ? 5.181   -8.690  8.974   1.00 83.93 339 A 1 
ATOM 2597 O O   . PRO A 1 339 ? 5.521   -9.473  9.857   1.00 81.07 339 A 1 
ATOM 2598 C CB  . PRO A 1 339 ? 7.140   -8.116  7.504   1.00 81.33 339 A 1 
ATOM 2599 C CG  . PRO A 1 339 ? 7.222   -7.592  6.080   1.00 80.58 339 A 1 
ATOM 2600 C CD  . PRO A 1 339 ? 5.769   -7.261  5.772   1.00 84.02 339 A 1 
ATOM 2601 N N   . GLU A 1 340 ? 4.304   -7.701  9.183   1.00 84.77 340 A 1 
ATOM 2602 C CA  . GLU A 1 340 ? 3.683   -7.363  10.478  1.00 85.19 340 A 1 
ATOM 2603 C C   . GLU A 1 340 ? 2.268   -7.936  10.647  1.00 85.92 340 A 1 
ATOM 2604 O O   . GLU A 1 340 ? 1.614   -7.676  11.662  1.00 82.73 340 A 1 
ATOM 2605 C CB  . GLU A 1 340 ? 3.652   -5.837  10.653  1.00 82.53 340 A 1 
ATOM 2606 C CG  . GLU A 1 340 ? 5.050   -5.217  10.754  1.00 75.74 340 A 1 
ATOM 2607 C CD  . GLU A 1 340 ? 5.023   -3.696  10.938  1.00 74.92 340 A 1 
ATOM 2608 O OE1 . GLU A 1 340 ? 6.070   -3.062  10.658  1.00 67.06 340 A 1 
ATOM 2609 O OE2 . GLU A 1 340 ? 3.969   -3.131  11.314  1.00 68.30 340 A 1 
ATOM 2610 N N   . MET A 1 341 ? 1.763   -8.709  9.682   1.00 82.19 341 A 1 
ATOM 2611 C CA  . MET A 1 341 ? 0.410   -9.290  9.720   1.00 81.88 341 A 1 
ATOM 2612 C C   . MET A 1 341 ? 0.316   -10.552 10.600  1.00 82.96 341 A 1 
ATOM 2613 O O   . MET A 1 341 ? -0.268  -11.569 10.201  1.00 79.51 341 A 1 
ATOM 2614 C CB  . MET A 1 341 ? -0.129  -9.519  8.301   1.00 79.26 341 A 1 
ATOM 2615 C CG  . MET A 1 341 ? -0.363  -8.201  7.574   1.00 79.89 341 A 1 
ATOM 2616 S SD  . MET A 1 341 ? -1.161  -8.391  5.958   1.00 75.31 341 A 1 
ATOM 2617 C CE  . MET A 1 341 ? -1.080  -6.671  5.395   1.00 65.76 341 A 1 
ATOM 2618 N N   . PHE A 1 342 ? 0.883   -10.486 11.806  1.00 84.03 342 A 1 
ATOM 2619 C CA  . PHE A 1 342 ? 0.891   -11.575 12.775  1.00 83.07 342 A 1 
ATOM 2620 C C   . PHE A 1 342 ? -0.533  -12.009 13.148  1.00 83.87 342 A 1 
ATOM 2621 O O   . PHE A 1 342 ? -1.385  -11.187 13.489  1.00 79.91 342 A 1 
ATOM 2622 C CB  . PHE A 1 342 ? 1.677   -11.151 14.020  1.00 80.26 342 A 1 
ATOM 2623 C CG  . PHE A 1 342 ? 3.109   -10.727 13.762  1.00 78.35 342 A 1 
ATOM 2624 C CD1 . PHE A 1 342 ? 4.025   -11.639 13.215  1.00 72.20 342 A 1 
ATOM 2625 C CD2 . PHE A 1 342 ? 3.529   -9.416  14.074  1.00 74.18 342 A 1 
ATOM 2626 C CE1 . PHE A 1 342 ? 5.354   -11.245 12.975  1.00 71.00 342 A 1 
ATOM 2627 C CE2 . PHE A 1 342 ? 4.857   -9.026  13.838  1.00 70.33 342 A 1 
ATOM 2628 C CZ  . PHE A 1 342 ? 5.774   -9.940  13.287  1.00 71.94 342 A 1 
ATOM 2629 N N   . GLY A 1 343 ? -0.784  -13.315 13.064  1.00 82.27 343 A 1 
ATOM 2630 C CA  . GLY A 1 343 ? -2.106  -13.925 13.248  1.00 81.91 343 A 1 
ATOM 2631 C C   . GLY A 1 343 ? -2.967  -13.992 11.979  1.00 84.35 343 A 1 
ATOM 2632 O O   . GLY A 1 343 ? -3.958  -14.716 11.956  1.00 81.97 343 A 1 
ATOM 2633 N N   . ALA A 1 344 ? -2.582  -13.296 10.899  1.00 84.62 344 A 1 
ATOM 2634 C CA  . ALA A 1 344 ? -3.261  -13.337 9.601   1.00 85.69 344 A 1 
ATOM 2635 C C   . ALA A 1 344 ? -2.343  -13.754 8.433   1.00 86.52 344 A 1 
ATOM 2636 O O   . ALA A 1 344 ? -2.779  -13.804 7.280   1.00 83.96 344 A 1 
ATOM 2637 C CB  . ALA A 1 344 ? -3.916  -11.973 9.359   1.00 84.91 344 A 1 
ATOM 2638 N N   . GLU A 1 345 ? -1.066  -14.085 8.698   1.00 87.40 345 A 1 
ATOM 2639 C CA  . GLU A 1 345 ? -0.055  -14.381 7.674   1.00 86.70 345 A 1 
ATOM 2640 C C   . GLU A 1 345 ? -0.431  -15.585 6.822   1.00 88.19 345 A 1 
ATOM 2641 O O   . GLU A 1 345 ? -0.261  -15.569 5.601   1.00 87.11 345 A 1 
ATOM 2642 C CB  . GLU A 1 345 ? 1.322   -14.665 8.310   1.00 84.10 345 A 1 
ATOM 2643 C CG  . GLU A 1 345 ? 1.781   -13.684 9.393   1.00 79.50 345 A 1 
ATOM 2644 C CD  . GLU A 1 345 ? 1.459   -14.176 10.800  1.00 81.59 345 A 1 
ATOM 2645 O OE1 . GLU A 1 345 ? 2.383   -14.213 11.646  1.00 73.18 345 A 1 
ATOM 2646 O OE2 . GLU A 1 345 ? 0.292   -14.530 11.041  1.00 76.15 345 A 1 
ATOM 2647 N N   . THR A 1 346 ? -0.996  -16.614 7.449   1.00 86.56 346 A 1 
ATOM 2648 C CA  . THR A 1 346 ? -1.400  -17.858 6.784   1.00 85.99 346 A 1 
ATOM 2649 C C   . THR A 1 346 ? -2.458  -17.610 5.704   1.00 87.20 346 A 1 
ATOM 2650 O O   . THR A 1 346 ? -2.472  -18.305 4.692   1.00 86.31 346 A 1 
ATOM 2651 C CB  . THR A 1 346 ? -1.912  -18.868 7.820   1.00 84.33 346 A 1 
ATOM 2652 O OG1 . THR A 1 346 ? -0.951  -19.021 8.838   1.00 77.65 346 A 1 
ATOM 2653 C CG2 . THR A 1 346 ? -2.156  -20.260 7.249   1.00 74.05 346 A 1 
ATOM 2654 N N   . ILE A 1 347 ? -3.297  -16.571 5.850   1.00 87.43 347 A 1 
ATOM 2655 C CA  . ILE A 1 347 ? -4.276  -16.177 4.825   1.00 87.15 347 A 1 
ATOM 2656 C C   . ILE A 1 347 ? -3.553  -15.771 3.534   1.00 88.36 347 A 1 
ATOM 2657 O O   . ILE A 1 347 ? -3.929  -16.204 2.445   1.00 88.38 347 A 1 
ATOM 2658 C CB  . ILE A 1 347 ? -5.192  -15.042 5.340   1.00 87.16 347 A 1 
ATOM 2659 C CG1 . ILE A 1 347 ? -5.997  -15.508 6.580   1.00 85.48 347 A 1 
ATOM 2660 C CG2 . ILE A 1 347 ? -6.140  -14.549 4.228   1.00 84.38 347 A 1 
ATOM 2661 C CD1 . ILE A 1 347 ? -6.807  -14.397 7.265   1.00 81.05 347 A 1 
ATOM 2662 N N   . LEU A 1 348 ? -2.485  -14.972 3.632   1.00 87.47 348 A 1 
ATOM 2663 C CA  . LEU A 1 348 ? -1.685  -14.552 2.480   1.00 88.41 348 A 1 
ATOM 2664 C C   . LEU A 1 348 ? -0.812  -15.698 1.949   1.00 89.53 348 A 1 
ATOM 2665 O O   . LEU A 1 348 ? -0.723  -15.894 0.738   1.00 89.47 348 A 1 
ATOM 2666 C CB  . LEU A 1 348 ? -0.825  -13.336 2.858   1.00 88.67 348 A 1 
ATOM 2667 C CG  . LEU A 1 348 ? -1.622  -12.078 3.251   1.00 87.92 348 A 1 
ATOM 2668 C CD1 . LEU A 1 348 ? -0.651  -10.986 3.693   1.00 84.44 348 A 1 
ATOM 2669 C CD2 . LEU A 1 348 ? -2.462  -11.540 2.091   1.00 85.37 348 A 1 
ATOM 2670 N N   . MET A 1 349 ? -0.214  -16.482 2.844   1.00 90.62 349 A 1 
ATOM 2671 C CA  . MET A 1 349 ? 0.613   -17.645 2.501   1.00 90.59 349 A 1 
ATOM 2672 C C   . MET A 1 349 ? -0.161  -18.684 1.685   1.00 90.86 349 A 1 
ATOM 2673 O O   . MET A 1 349 ? 0.328   -19.161 0.662   1.00 89.91 349 A 1 
ATOM 2674 C CB  . MET A 1 349 ? 1.128   -18.298 3.785   1.00 89.78 349 A 1 
ATOM 2675 C CG  . MET A 1 349 ? 2.205   -17.475 4.490   1.00 88.11 349 A 1 
ATOM 2676 S SD  . MET A 1 349 ? 2.657   -18.211 6.076   1.00 86.89 349 A 1 
ATOM 2677 C CE  . MET A 1 349 ? 3.996   -17.095 6.554   1.00 79.74 349 A 1 
ATOM 2678 N N   . ASN A 1 350 ? -1.395  -18.990 2.078   1.00 89.41 350 A 1 
ATOM 2679 C CA  . ASN A 1 350 ? -2.241  -19.966 1.390   1.00 88.54 350 A 1 
ATOM 2680 C C   . ASN A 1 350 ? -2.794  -19.453 0.051   1.00 89.18 350 A 1 
ATOM 2681 O O   . ASN A 1 350 ? -3.261  -20.244 -0.765  1.00 88.36 350 A 1 
ATOM 2682 C CB  . ASN A 1 350 ? -3.355  -20.413 2.346   1.00 87.70 350 A 1 
ATOM 2683 C CG  . ASN A 1 350 ? -2.843  -21.250 3.505   1.00 84.54 350 A 1 
ATOM 2684 O OD1 . ASN A 1 350 ? -1.729  -21.748 3.520   1.00 77.20 350 A 1 
ATOM 2685 N ND2 . ASN A 1 350 ? -3.658  -21.460 4.509   1.00 76.97 350 A 1 
ATOM 2686 N N   . ARG A 1 351 ? -2.697  -18.142 -0.215  1.00 89.36 351 A 1 
ATOM 2687 C CA  . ARG A 1 351 ? -2.999  -17.516 -1.514  1.00 89.49 351 A 1 
ATOM 2688 C C   . ARG A 1 351 ? -1.788  -17.453 -2.450  1.00 91.04 351 A 1 
ATOM 2689 O O   . ARG A 1 351 ? -1.909  -16.962 -3.574  1.00 90.02 351 A 1 
ATOM 2690 C CB  . ARG A 1 351 ? -3.607  -16.133 -1.280  1.00 88.73 351 A 1 
ATOM 2691 C CG  . ARG A 1 351 ? -5.029  -16.215 -0.699  1.00 86.83 351 A 1 
ATOM 2692 C CD  . ARG A 1 351 ? -5.502  -14.858 -0.153  1.00 85.27 351 A 1 
ATOM 2693 N NE  . ARG A 1 351 ? -5.447  -13.807 -1.177  1.00 81.23 351 A 1 
ATOM 2694 C CZ  . ARG A 1 351 ? -5.619  -12.510 -0.986  1.00 80.29 351 A 1 
ATOM 2695 N NH1 . ARG A 1 351 ? -5.917  -11.999 0.169   1.00 72.07 351 A 1 
ATOM 2696 N NH2 . ARG A 1 351 ? -5.488  -11.689 -1.976  1.00 69.96 351 A 1 
ATOM 2697 N N   . CYS A 1 352 ? -0.607  -17.928 -2.027  1.00 91.07 352 A 1 
ATOM 2698 C CA  . CYS A 1 352 ? 0.560   -18.048 -2.891  1.00 91.06 352 A 1 
ATOM 2699 C C   . CYS A 1 352 ? 0.333   -19.133 -3.953  1.00 90.87 352 A 1 
ATOM 2700 O O   . CYS A 1 352 ? 0.070   -20.289 -3.635  1.00 89.97 352 A 1 
ATOM 2701 C CB  . CYS A 1 352 ? 1.812   -18.338 -2.055  1.00 91.52 352 A 1 
ATOM 2702 S SG  . CYS A 1 352 ? 2.240   -16.886 -1.059  1.00 90.80 352 A 1 
ATOM 2703 N N   . ASN A 1 353 ? 0.518   -18.783 -5.231  1.00 91.51 353 A 1 
ATOM 2704 C CA  . ASN A 1 353 ? 0.327   -19.722 -6.347  1.00 89.69 353 A 1 
ATOM 2705 C C   . ASN A 1 353 ? 1.269   -20.932 -6.330  1.00 91.23 353 A 1 
ATOM 2706 O O   . ASN A 1 353 ? 1.013   -21.925 -7.003  1.00 89.39 353 A 1 
ATOM 2707 C CB  . ASN A 1 353 ? 0.577   -18.975 -7.660  1.00 85.00 353 A 1 
ATOM 2708 C CG  . ASN A 1 353 ? -0.578  -18.129 -8.130  1.00 79.80 353 A 1 
ATOM 2709 O OD1 . ASN A 1 353 ? -1.661  -18.065 -7.597  1.00 69.82 353 A 1 
ATOM 2710 N ND2 . ASN A 1 353 ? -0.361  -17.456 -9.231  1.00 72.37 353 A 1 
ATOM 2711 N N   . THR A 1 354 ? 2.424   -20.820 -5.682  1.00 93.14 354 A 1 
ATOM 2712 C CA  . THR A 1 354 ? 3.469   -21.846 -5.705  1.00 93.77 354 A 1 
ATOM 2713 C C   . THR A 1 354 ? 4.117   -21.972 -4.337  1.00 94.75 354 A 1 
ATOM 2714 O O   . THR A 1 354 ? 4.196   -20.997 -3.586  1.00 94.99 354 A 1 
ATOM 2715 C CB  . THR A 1 354 ? 4.562   -21.560 -6.751  1.00 93.73 354 A 1 
ATOM 2716 O OG1 . THR A 1 354 ? 5.295   -20.408 -6.421  1.00 92.63 354 A 1 
ATOM 2717 C CG2 . THR A 1 354 ? 4.030   -21.371 -8.170  1.00 91.48 354 A 1 
ATOM 2718 N N   . ARG A 1 355 ? 4.679   -23.159 -4.067  1.00 94.94 355 A 1 
ATOM 2719 C CA  . ARG A 1 355 ? 5.482   -23.400 -2.864  1.00 95.52 355 A 1 
ATOM 2720 C C   . ARG A 1 355 ? 6.643   -22.404 -2.745  1.00 96.14 355 A 1 
ATOM 2721 O O   . ARG A 1 355 ? 6.882   -21.886 -1.670  1.00 95.54 355 A 1 
ATOM 2722 C CB  . ARG A 1 355 ? 5.972   -24.851 -2.867  1.00 94.90 355 A 1 
ATOM 2723 C CG  . ARG A 1 355 ? 6.810   -25.219 -1.629  1.00 91.55 355 A 1 
ATOM 2724 C CD  . ARG A 1 355 ? 6.057   -24.984 -0.322  1.00 88.16 355 A 1 
ATOM 2725 N NE  . ARG A 1 355 ? 6.931   -25.217 0.831   1.00 83.28 355 A 1 
ATOM 2726 C CZ  . ARG A 1 355 ? 6.800   -26.126 1.777   1.00 77.00 355 A 1 
ATOM 2727 N NH1 . ARG A 1 355 ? 5.874   -27.046 1.746   1.00 66.91 355 A 1 
ATOM 2728 N NH2 . ARG A 1 355 ? 7.619   -26.108 2.786   1.00 69.89 355 A 1 
ATOM 2729 N N   . HIS A 1 356 ? 7.284   -22.049 -3.856  1.00 95.86 356 A 1 
ATOM 2730 C CA  . HIS A 1 356 ? 8.362   -21.055 -3.871  1.00 95.83 356 A 1 
ATOM 2731 C C   . HIS A 1 356 ? 7.912   -19.663 -3.385  1.00 96.14 356 A 1 
ATOM 2732 O O   . HIS A 1 356 ? 8.648   -18.991 -2.668  1.00 95.69 356 A 1 
ATOM 2733 C CB  . HIS A 1 356 ? 8.924   -20.967 -5.290  1.00 95.74 356 A 1 
ATOM 2734 C CG  . HIS A 1 356 ? 10.037  -19.953 -5.419  1.00 92.61 356 A 1 
ATOM 2735 N ND1 . HIS A 1 356 ? 11.275  -20.045 -4.818  1.00 80.51 356 A 1 
ATOM 2736 C CD2 . HIS A 1 356 ? 10.006  -18.782 -6.130  1.00 82.19 356 A 1 
ATOM 2737 C CE1 . HIS A 1 356 ? 11.972  -18.961 -5.170  1.00 83.88 356 A 1 
ATOM 2738 N NE2 . HIS A 1 356 ? 11.244  -18.161 -5.969  1.00 85.88 356 A 1 
ATOM 2739 N N   . LEU A 1 357 ? 6.713   -19.201 -3.767  1.00 95.48 357 A 1 
ATOM 2740 C CA  . LEU A 1 357 ? 6.157   -17.932 -3.275  1.00 95.50 357 A 1 
ATOM 2741 C C   . LEU A 1 357 ? 5.766   -18.014 -1.798  1.00 95.85 357 A 1 
ATOM 2742 O O   . LEU A 1 357 ? 5.992   -17.054 -1.064  1.00 95.14 357 A 1 
ATOM 2743 C CB  . LEU A 1 357 ? 4.938   -17.525 -4.116  1.00 94.98 357 A 1 
ATOM 2744 C CG  . LEU A 1 357 ? 5.281   -17.046 -5.530  1.00 92.26 357 A 1 
ATOM 2745 C CD1 . LEU A 1 357 ? 3.987   -16.850 -6.315  1.00 88.51 357 A 1 
ATOM 2746 C CD2 . LEU A 1 357 ? 6.036   -15.715 -5.521  1.00 88.62 357 A 1 
ATOM 2747 N N   . PHE A 1 358 ? 5.228   -19.157 -1.373  1.00 94.96 358 A 1 
ATOM 2748 C CA  . PHE A 1 358 ? 4.980   -19.430 0.040   1.00 94.79 358 A 1 
ATOM 2749 C C   . PHE A 1 358 ? 6.282   -19.333 0.845   1.00 94.88 358 A 1 
ATOM 2750 O O   . PHE A 1 358 ? 6.342   -18.553 1.788   1.00 94.89 358 A 1 
ATOM 2751 C CB  . PHE A 1 358 ? 4.312   -20.802 0.182   1.00 94.55 358 A 1 
ATOM 2752 C CG  . PHE A 1 358 ? 4.265   -21.314 1.603   1.00 94.29 358 A 1 
ATOM 2753 C CD1 . PHE A 1 358 ? 5.316   -22.106 2.105   1.00 92.45 358 A 1 
ATOM 2754 C CD2 . PHE A 1 358 ? 3.178   -20.990 2.427   1.00 93.31 358 A 1 
ATOM 2755 C CE1 . PHE A 1 358 ? 5.271   -22.577 3.428   1.00 92.65 358 A 1 
ATOM 2756 C CE2 . PHE A 1 358 ? 3.132   -21.466 3.745   1.00 92.29 358 A 1 
ATOM 2757 C CZ  . PHE A 1 358 ? 4.175   -22.262 4.249   1.00 92.60 358 A 1 
ATOM 2758 N N   . ASP A 1 359 ? 7.348   -20.024 0.421   1.00 95.15 359 A 1 
ATOM 2759 C CA  . ASP A 1 359 ? 8.639   -20.007 1.117   1.00 95.04 359 A 1 
ATOM 2760 C C   . ASP A 1 359 ? 9.239   -18.587 1.165   1.00 94.95 359 A 1 
ATOM 2761 O O   . ASP A 1 359 ? 9.770   -18.171 2.194   1.00 94.59 359 A 1 
ATOM 2762 C CB  . ASP A 1 359 ? 9.616   -20.993 0.448   1.00 95.08 359 A 1 
ATOM 2763 C CG  . ASP A 1 359 ? 9.183   -22.469 0.486   1.00 94.19 359 A 1 
ATOM 2764 O OD1 . ASP A 1 359 ? 8.490   -22.907 1.430   1.00 91.12 359 A 1 
ATOM 2765 O OD2 . ASP A 1 359 ? 9.545   -23.200 -0.467  1.00 91.35 359 A 1 
ATOM 2766 N N   . LYS A 1 360 ? 9.087   -17.782 0.088   1.00 95.60 360 A 1 
ATOM 2767 C CA  . LYS A 1 360 ? 9.461   -16.352 0.099   1.00 95.35 360 A 1 
ATOM 2768 C C   . LYS A 1 360 ? 8.647   -15.532 1.103   1.00 95.34 360 A 1 
ATOM 2769 O O   . LYS A 1 360 ? 9.198   -14.627 1.723   1.00 94.57 360 A 1 
ATOM 2770 C CB  . LYS A 1 360 ? 9.274   -15.729 -1.287  1.00 95.28 360 A 1 
ATOM 2771 C CG  . LYS A 1 360 ? 10.400  -16.053 -2.269  1.00 91.84 360 A 1 
ATOM 2772 C CD  . LYS A 1 360 ? 10.099  -15.288 -3.564  1.00 90.04 360 A 1 
ATOM 2773 C CE  . LYS A 1 360 ? 11.245  -15.378 -4.557  1.00 84.11 360 A 1 
ATOM 2774 N NZ  . LYS A 1 360 ? 10.959  -14.514 -5.727  1.00 77.42 360 A 1 
ATOM 2775 N N   . THR A 1 361 ? 7.352   -15.814 1.239   1.00 95.12 361 A 1 
ATOM 2776 C CA  . THR A 1 361 ? 6.475   -15.118 2.193   1.00 94.48 361 A 1 
ATOM 2777 C C   . THR A 1 361 ? 6.851   -15.479 3.630   1.00 93.98 361 A 1 
ATOM 2778 O O   . THR A 1 361 ? 6.962   -14.598 4.479   1.00 93.25 361 A 1 
ATOM 2779 C CB  . THR A 1 361 ? 4.993   -15.437 1.929   1.00 94.74 361 A 1 
ATOM 2780 O OG1 . THR A 1 361 ? 4.671   -15.177 0.583   1.00 92.06 361 A 1 
ATOM 2781 C CG2 . THR A 1 361 ? 4.057   -14.578 2.774   1.00 92.12 361 A 1 
ATOM 2782 N N   . VAL A 1 362 ? 7.130   -16.758 3.889   1.00 94.23 362 A 1 
ATOM 2783 C CA  . VAL A 1 362 ? 7.646   -17.228 5.184   1.00 92.99 362 A 1 
ATOM 2784 C C   . VAL A 1 362 ? 8.980   -16.557 5.509   1.00 92.22 362 A 1 
ATOM 2785 O O   . VAL A 1 362 ? 9.139   -16.032 6.608   1.00 91.81 362 A 1 
ATOM 2786 C CB  . VAL A 1 362 ? 7.789   -18.763 5.195   1.00 92.69 362 A 1 
ATOM 2787 C CG1 . VAL A 1 362 ? 8.477   -19.274 6.468   1.00 90.43 362 A 1 
ATOM 2788 C CG2 . VAL A 1 362 ? 6.418   -19.444 5.112   1.00 90.08 362 A 1 
ATOM 2789 N N   . ALA A 1 363 ? 9.915   -16.516 4.552   1.00 93.50 363 A 1 
ATOM 2790 C CA  . ALA A 1 363 ? 11.200  -15.842 4.729   1.00 93.09 363 A 1 
ATOM 2791 C C   . ALA A 1 363 ? 11.018  -14.356 5.057   1.00 92.55 363 A 1 
ATOM 2792 O O   . ALA A 1 363 ? 11.604  -13.888 6.025   1.00 91.71 363 A 1 
ATOM 2793 C CB  . ALA A 1 363 ? 12.059  -16.047 3.478   1.00 93.53 363 A 1 
ATOM 2794 N N   . MET A 1 364 ? 10.152  -13.629 4.336   1.00 93.83 364 A 1 
ATOM 2795 C CA  . MET A 1 364 ? 9.851   -12.216 4.609   1.00 93.44 364 A 1 
ATOM 2796 C C   . MET A 1 364 ? 9.402   -11.979 6.061   1.00 92.55 364 A 1 
ATOM 2797 O O   . MET A 1 364 ? 9.850   -11.024 6.696   1.00 91.10 364 A 1 
ATOM 2798 C CB  . MET A 1 364 ? 8.770   -11.743 3.622   1.00 93.33 364 A 1 
ATOM 2799 C CG  . MET A 1 364 ? 8.286   -10.313 3.882   1.00 91.71 364 A 1 
ATOM 2800 S SD  . MET A 1 364 ? 6.861   -9.800  2.894   1.00 89.84 364 A 1 
ATOM 2801 C CE  . MET A 1 364 ? 7.660   -9.593  1.288   1.00 81.08 364 A 1 
ATOM 2802 N N   . ILE A 1 365 ? 8.529   -12.839 6.588   1.00 92.79 365 A 1 
ATOM 2803 C CA  . ILE A 1 365 ? 8.007   -12.718 7.955   1.00 91.17 365 A 1 
ATOM 2804 C C   . ILE A 1 365 ? 9.081   -13.085 8.981   1.00 90.01 365 A 1 
ATOM 2805 O O   . ILE A 1 365 ? 9.259   -12.380 9.974   1.00 88.58 365 A 1 
ATOM 2806 C CB  . ILE A 1 365 ? 6.729   -13.574 8.094   1.00 90.33 365 A 1 
ATOM 2807 C CG1 . ILE A 1 365 ? 5.612   -12.909 7.258   1.00 88.21 365 A 1 
ATOM 2808 C CG2 . ILE A 1 365 ? 6.295   -13.738 9.565   1.00 87.77 365 A 1 
ATOM 2809 C CD1 . ILE A 1 365 ? 4.373   -13.773 7.070   1.00 79.58 365 A 1 
ATOM 2810 N N   . ASN A 1 366 ? 9.833   -14.165 8.738   1.00 90.12 366 A 1 
ATOM 2811 C CA  . ASN A 1 366 ? 10.895  -14.597 9.640   1.00 88.63 366 A 1 
ATOM 2812 C C   . ASN A 1 366 ? 12.074  -13.616 9.658   1.00 88.04 366 A 1 
ATOM 2813 O O   . ASN A 1 366 ? 12.603  -13.349 10.733  1.00 87.15 366 A 1 
ATOM 2814 C CB  . ASN A 1 366 ? 11.325  -16.021 9.268   1.00 88.50 366 A 1 
ATOM 2815 C CG  . ASN A 1 366 ? 10.300  -17.073 9.659   1.00 87.01 366 A 1 
ATOM 2816 O OD1 . ASN A 1 366 ? 9.387   -16.850 10.441  1.00 82.48 366 A 1 
ATOM 2817 N ND2 . ASN A 1 366 ? 10.437  -18.278 9.159   1.00 81.90 366 A 1 
ATOM 2818 N N   . ASP A 1 367 ? 12.438  -13.020 8.521   1.00 88.95 367 A 1 
ATOM 2819 C CA  . ASP A 1 367 ? 13.467  -11.976 8.442   1.00 88.16 367 A 1 
ATOM 2820 C C   . ASP A 1 367 ? 13.076  -10.762 9.293   1.00 87.49 367 A 1 
ATOM 2821 O O   . ASP A 1 367 ? 13.903  -10.220 10.025  1.00 86.75 367 A 1 
ATOM 2822 C CB  . ASP A 1 367 ? 13.691  -11.552 6.977   1.00 88.99 367 A 1 
ATOM 2823 C CG  . ASP A 1 367 ? 14.394  -12.591 6.091   1.00 88.24 367 A 1 
ATOM 2824 O OD1 . ASP A 1 367 ? 14.984  -13.551 6.635   1.00 85.47 367 A 1 
ATOM 2825 O OD2 . ASP A 1 367 ? 14.371  -12.394 4.848   1.00 85.59 367 A 1 
ATOM 2826 N N   . PHE A 1 368 ? 11.795  -10.381 9.271   1.00 88.10 368 A 1 
ATOM 2827 C CA  . PHE A 1 368 ? 11.282  -9.304  10.118  1.00 86.36 368 A 1 
ATOM 2828 C C   . PHE A 1 368 ? 11.327  -9.671  11.609  1.00 86.46 368 A 1 
ATOM 2829 O O   . PHE A 1 368 ? 11.835  -8.890  12.418  1.00 85.24 368 A 1 
ATOM 2830 C CB  . PHE A 1 368 ? 9.869   -8.945  9.664   1.00 85.11 368 A 1 
ATOM 2831 C CG  . PHE A 1 368 ? 9.326   -7.691  10.314  1.00 81.90 368 A 1 
ATOM 2832 C CD1 . PHE A 1 368 ? 8.398   -7.785  11.367  1.00 76.71 368 A 1 
ATOM 2833 C CD2 . PHE A 1 368 ? 9.732   -6.430  9.843   1.00 76.23 368 A 1 
ATOM 2834 C CE1 . PHE A 1 368 ? 7.851   -6.616  11.922  1.00 73.48 368 A 1 
ATOM 2835 C CE2 . PHE A 1 368 ? 9.183   -5.263  10.401  1.00 72.89 368 A 1 
ATOM 2836 C CZ  . PHE A 1 368 ? 8.235   -5.354  11.435  1.00 72.52 368 A 1 
ATOM 2837 N N   . LYS A 1 369 ? 10.899  -10.884 11.991  1.00 87.20 369 A 1 
ATOM 2838 C CA  . LYS A 1 369 ? 11.023  -11.375 13.375  1.00 86.08 369 A 1 
ATOM 2839 C C   . LYS A 1 369 ? 12.481  -11.383 13.844  1.00 86.38 369 A 1 
ATOM 2840 O O   . LYS A 1 369 ? 12.782  -10.886 14.928  1.00 86.21 369 A 1 
ATOM 2841 C CB  . LYS A 1 369 ? 10.412  -12.783 13.502  1.00 85.46 369 A 1 
ATOM 2842 C CG  . LYS A 1 369 ? 8.881   -12.781 13.396  1.00 82.28 369 A 1 
ATOM 2843 C CD  . LYS A 1 369 ? 8.325   -14.211 13.451  1.00 79.39 369 A 1 
ATOM 2844 C CE  . LYS A 1 369 ? 6.797   -14.186 13.363  1.00 74.86 369 A 1 
ATOM 2845 N NZ  . LYS A 1 369 ? 6.209   -15.552 13.359  1.00 69.50 369 A 1 
ATOM 2846 N N   . ASN A 1 370 ? 13.391  -11.889 13.007  1.00 86.29 370 A 1 
ATOM 2847 C CA  . ASN A 1 370 ? 14.822  -11.923 13.297  1.00 85.93 370 A 1 
ATOM 2848 C C   . ASN A 1 370 ? 15.407  -10.519 13.467  1.00 85.54 370 A 1 
ATOM 2849 O O   . ASN A 1 370 ? 16.247  -10.321 14.344  1.00 84.37 370 A 1 
ATOM 2850 C CB  . ASN A 1 370 ? 15.546  -12.686 12.178  1.00 86.00 370 A 1 
ATOM 2851 C CG  . ASN A 1 370 ? 15.291  -14.183 12.220  1.00 82.32 370 A 1 
ATOM 2852 O OD1 . ASN A 1 370 ? 14.980  -14.769 13.243  1.00 77.96 370 A 1 
ATOM 2853 N ND2 . ASN A 1 370 ? 15.455  -14.856 11.109  1.00 76.70 370 A 1 
ATOM 2854 N N   . TYR A 1 371 ? 14.947  -9.536  12.690  1.00 84.74 371 A 1 
ATOM 2855 C CA  . TYR A 1 371 ? 15.349  -8.137  12.852  1.00 83.64 371 A 1 
ATOM 2856 C C   . TYR A 1 371 ? 14.992  -7.597  14.246  1.00 83.74 371 A 1 
ATOM 2857 O O   . TYR A 1 371 ? 15.831  -6.971  14.888  1.00 83.09 371 A 1 
ATOM 2858 C CB  . TYR A 1 371 ? 14.733  -7.287  11.728  1.00 83.08 371 A 1 
ATOM 2859 C CG  . TYR A 1 371 ? 14.924  -5.800  11.925  1.00 81.68 371 A 1 
ATOM 2860 C CD1 . TYR A 1 371 ? 13.870  -5.013  12.438  1.00 76.95 371 A 1 
ATOM 2861 C CD2 . TYR A 1 371 ? 16.174  -5.212  11.656  1.00 76.89 371 A 1 
ATOM 2862 C CE1 . TYR A 1 371 ? 14.069  -3.643  12.679  1.00 74.77 371 A 1 
ATOM 2863 C CE2 . TYR A 1 371 ? 16.376  -3.842  11.901  1.00 74.20 371 A 1 
ATOM 2864 C CZ  . TYR A 1 371 ? 15.325  -3.054  12.414  1.00 75.50 371 A 1 
ATOM 2865 O OH  . TYR A 1 371 ? 15.523  -1.733  12.659  1.00 74.37 371 A 1 
ATOM 2866 N N   . PHE A 1 372 ? 13.785  -7.880  14.762  1.00 83.79 372 A 1 
ATOM 2867 C CA  . PHE A 1 372 ? 13.410  -7.465  16.122  1.00 83.01 372 A 1 
ATOM 2868 C C   . PHE A 1 372 ? 14.250  -8.179  17.188  1.00 83.85 372 A 1 
ATOM 2869 O O   . PHE A 1 372 ? 14.816  -7.522  18.065  1.00 83.09 372 A 1 
ATOM 2870 C CB  . PHE A 1 372 ? 11.906  -7.684  16.354  1.00 81.57 372 A 1 
ATOM 2871 C CG  . PHE A 1 372 ? 11.059  -6.539  15.840  1.00 79.44 372 A 1 
ATOM 2872 C CD1 . PHE A 1 372 ? 10.479  -5.628  16.743  1.00 74.93 372 A 1 
ATOM 2873 C CD2 . PHE A 1 372 ? 10.882  -6.349  14.464  1.00 74.91 372 A 1 
ATOM 2874 C CE1 . PHE A 1 372 ? 9.731   -4.540  16.266  1.00 72.38 372 A 1 
ATOM 2875 C CE2 . PHE A 1 372 ? 10.140  -5.257  13.984  1.00 72.28 372 A 1 
ATOM 2876 C CZ  . PHE A 1 372 ? 9.563   -4.351  14.885  1.00 72.77 372 A 1 
ATOM 2877 N N   . ILE A 1 373 ? 14.408  -9.504  17.056  1.00 81.55 373 A 1 
ATOM 2878 C CA  . ILE A 1 373 ? 15.199  -10.318 17.991  1.00 82.43 373 A 1 
ATOM 2879 C C   . ILE A 1 373 ? 16.657  -9.842  18.033  1.00 83.98 373 A 1 
ATOM 2880 O O   . ILE A 1 373 ? 17.205  -9.661  19.117  1.00 83.81 373 A 1 
ATOM 2881 C CB  . ILE A 1 373 ? 15.094  -11.817 17.619  1.00 82.02 373 A 1 
ATOM 2882 C CG1 . ILE A 1 373 ? 13.648  -12.330 17.832  1.00 80.02 373 A 1 
ATOM 2883 C CG2 . ILE A 1 373 ? 16.073  -12.672 18.448  1.00 79.63 373 A 1 
ATOM 2884 C CD1 . ILE A 1 373 ? 13.367  -13.687 17.171  1.00 75.58 373 A 1 
ATOM 2885 N N   . SER A 1 374 ? 17.285  -9.588  16.885  1.00 82.66 374 A 1 
ATOM 2886 C CA  . SER A 1 374 ? 18.681  -9.128  16.813  1.00 83.26 374 A 1 
ATOM 2887 C C   . SER A 1 374 ? 18.902  -7.736  17.407  1.00 84.34 374 A 1 
ATOM 2888 O O   . SER A 1 374 ? 20.020  -7.412  17.801  1.00 83.24 374 A 1 
ATOM 2889 C CB  . SER A 1 374 ? 19.193  -9.168  15.367  1.00 82.34 374 A 1 
ATOM 2890 O OG  . SER A 1 374 ? 18.521  -8.235  14.544  1.00 74.91 374 A 1 
ATOM 2891 N N   . ASN A 1 375 ? 17.843  -6.937  17.518  1.00 82.50 375 A 1 
ATOM 2892 C CA  . ASN A 1 375 ? 17.855  -5.619  18.150  1.00 82.71 375 A 1 
ATOM 2893 C C   . ASN A 1 375 ? 17.307  -5.636  19.593  1.00 83.65 375 A 1 
ATOM 2894 O O   . ASN A 1 375 ? 17.034  -4.571  20.147  1.00 82.23 375 A 1 
ATOM 2895 C CB  . ASN A 1 375 ? 17.135  -4.616  17.231  1.00 81.76 375 A 1 
ATOM 2896 C CG  . ASN A 1 375 ? 17.950  -4.295  15.996  1.00 79.49 375 A 1 
ATOM 2897 O OD1 . ASN A 1 375 ? 18.844  -3.469  16.014  1.00 73.98 375 A 1 
ATOM 2898 N ND2 . ASN A 1 375 ? 17.682  -4.939  14.888  1.00 73.93 375 A 1 
ATOM 2899 N N   . ASN A 1 376 ? 17.161  -6.824  20.204  1.00 81.54 376 A 1 
ATOM 2900 C CA  . ASN A 1 376 ? 16.597  -7.011  21.547  1.00 82.18 376 A 1 
ATOM 2901 C C   . ASN A 1 376 ? 15.211  -6.358  21.732  1.00 81.73 376 A 1 
ATOM 2902 O O   . ASN A 1 376 ? 14.886  -5.870  22.817  1.00 79.12 376 A 1 
ATOM 2903 C CB  . ASN A 1 376 ? 17.614  -6.584  22.624  1.00 82.75 376 A 1 
ATOM 2904 C CG  . ASN A 1 376 ? 18.919  -7.347  22.539  1.00 80.50 376 A 1 
ATOM 2905 O OD1 . ASN A 1 376 ? 18.964  -8.562  22.569  1.00 75.18 376 A 1 
ATOM 2906 N ND2 . ASN A 1 376 ? 20.031  -6.657  22.442  1.00 74.86 376 A 1 
ATOM 2907 N N   . GLN A 1 377 ? 14.401  -6.337  20.678  1.00 82.92 377 A 1 
ATOM 2908 C CA  . GLN A 1 377 ? 13.036  -5.815  20.703  1.00 82.27 377 A 1 
ATOM 2909 C C   . GLN A 1 377 ? 12.012  -6.963  20.732  1.00 82.79 377 A 1 
ATOM 2910 O O   . GLN A 1 377 ? 12.262  -8.029  20.160  1.00 81.24 377 A 1 
ATOM 2911 C CB  . GLN A 1 377 ? 12.792  -4.882  19.505  1.00 80.60 377 A 1 
ATOM 2912 C CG  . GLN A 1 377 ? 13.672  -3.624  19.518  1.00 76.46 377 A 1 
ATOM 2913 C CD  . GLN A 1 377 ? 13.496  -2.794  20.785  1.00 72.99 377 A 1 
ATOM 2914 O OE1 . GLN A 1 377 ? 12.399  -2.492  21.229  1.00 68.07 377 A 1 
ATOM 2915 N NE2 . GLN A 1 377 ? 14.576  -2.411  21.433  1.00 64.78 377 A 1 
ATOM 2916 N N   . PRO A 1 378 ? 10.849  -6.783  21.376  1.00 79.75 378 A 1 
ATOM 2917 C CA  . PRO A 1 378 ? 9.778   -7.771  21.342  1.00 79.53 378 A 1 
ATOM 2918 C C   . PRO A 1 378 ? 9.221   -7.912  19.918  1.00 80.12 378 A 1 
ATOM 2919 O O   . PRO A 1 378 ? 8.972   -6.920  19.242  1.00 77.16 378 A 1 
ATOM 2920 C CB  . PRO A 1 378 ? 8.725   -7.262  22.333  1.00 77.55 378 A 1 
ATOM 2921 C CG  . PRO A 1 378 ? 8.923   -5.747  22.314  1.00 76.22 378 A 1 
ATOM 2922 C CD  . PRO A 1 378 ? 10.421  -5.584  22.091  1.00 78.72 378 A 1 
ATOM 2923 N N   . VAL A 1 379 ? 8.995   -9.156  19.472  1.00 78.64 379 A 1 
ATOM 2924 C CA  . VAL A 1 379 ? 8.473   -9.450  18.121  1.00 77.42 379 A 1 
ATOM 2925 C C   . VAL A 1 379 ? 7.011   -9.025  17.976  1.00 75.89 379 A 1 
ATOM 2926 O O   . VAL A 1 379 ? 6.619   -8.477  16.951  1.00 71.49 379 A 1 
ATOM 2927 C CB  . VAL A 1 379 ? 8.628   -10.948 17.796  1.00 75.52 379 A 1 
ATOM 2928 C CG1 . VAL A 1 379 ? 8.052   -11.318 16.424  1.00 70.53 379 A 1 
ATOM 2929 C CG2 . VAL A 1 379 ? 10.102  -11.370 17.801  1.00 71.21 379 A 1 
ATOM 2930 N N   . TYR A 1 380 ? 6.203   -9.275  18.997  1.00 75.96 380 A 1 
ATOM 2931 C CA  . TYR A 1 380 ? 4.769   -8.998  18.981  1.00 76.43 380 A 1 
ATOM 2932 C C   . TYR A 1 380 ? 4.477   -7.692  19.716  1.00 77.27 380 A 1 
ATOM 2933 O O   . TYR A 1 380 ? 4.309   -7.668  20.937  1.00 71.64 380 A 1 
ATOM 2934 C CB  . TYR A 1 380 ? 4.007   -10.198 19.550  1.00 72.62 380 A 1 
ATOM 2935 C CG  . TYR A 1 380 ? 4.276   -11.499 18.814  1.00 72.63 380 A 1 
ATOM 2936 C CD1 . TYR A 1 380 ? 3.946   -11.618 17.452  1.00 66.41 380 A 1 
ATOM 2937 C CD2 . TYR A 1 380 ? 4.881   -12.581 19.488  1.00 67.27 380 A 1 
ATOM 2938 C CE1 . TYR A 1 380 ? 4.212   -12.818 16.764  1.00 64.07 380 A 1 
ATOM 2939 C CE2 . TYR A 1 380 ? 5.145   -13.780 18.802  1.00 63.84 380 A 1 
ATOM 2940 C CZ  . TYR A 1 380 ? 4.810   -13.902 17.439  1.00 68.17 380 A 1 
ATOM 2941 O OH  . TYR A 1 380 ? 5.059   -15.058 16.772  1.00 63.88 380 A 1 
ATOM 2942 N N   . GLU A 1 381 ? 4.418   -6.592  18.958  1.00 69.98 381 A 1 
ATOM 2943 C CA  . GLU A 1 381 ? 4.040   -5.300  19.518  1.00 70.33 381 A 1 
ATOM 2944 C C   . GLU A 1 381 ? 2.534   -5.219  19.798  1.00 72.56 381 A 1 
ATOM 2945 O O   . GLU A 1 381 ? 1.693   -5.756  19.075  1.00 65.37 381 A 1 
ATOM 2946 C CB  . GLU A 1 381 ? 4.476   -4.140  18.621  1.00 63.12 381 A 1 
ATOM 2947 C CG  . GLU A 1 381 ? 6.003   -3.980  18.558  1.00 55.11 381 A 1 
ATOM 2948 C CD  . GLU A 1 381 ? 6.408   -2.626  17.950  1.00 50.65 381 A 1 
ATOM 2949 O OE1 . GLU A 1 381 ? 7.521   -2.165  18.281  1.00 47.10 381 A 1 
ATOM 2950 O OE2 . GLU A 1 381 ? 5.578   -2.028  17.221  1.00 46.06 381 A 1 
ATOM 2951 N N   . ASN A 1 382 ? 2.167   -4.479  20.839  1.00 72.44 382 A 1 
ATOM 2952 C CA  . ASN A 1 382 ? 0.776   -4.131  21.090  1.00 73.85 382 A 1 
ATOM 2953 C C   . ASN A 1 382 ? 0.276   -3.097  20.069  1.00 78.96 382 A 1 
ATOM 2954 O O   . ASN A 1 382 ? 1.043   -2.222  19.663  1.00 71.53 382 A 1 
ATOM 2955 C CB  . ASN A 1 382 ? 0.642   -3.610  22.526  1.00 62.21 382 A 1 
ATOM 2956 C CG  . ASN A 1 382 ? 0.574   -4.736  23.538  1.00 55.75 382 A 1 
ATOM 2957 O OD1 . ASN A 1 382 ? -0.266  -5.608  23.457  1.00 50.41 382 A 1 
ATOM 2958 N ND2 . ASN A 1 382 ? 1.418   -4.724  24.543  1.00 46.53 382 A 1 
ATOM 2959 N N   . PRO A 1 383 ? -1.026  -3.099  19.721  1.00 80.65 383 A 1 
ATOM 2960 C CA  . PRO A 1 383 ? -1.604  -2.011  18.933  1.00 84.69 383 A 1 
ATOM 2961 C C   . PRO A 1 383 ? -1.296  -0.640  19.548  1.00 86.89 383 A 1 
ATOM 2962 O O   . PRO A 1 383 ? -1.275  -0.482  20.772  1.00 86.05 383 A 1 
ATOM 2963 C CB  . PRO A 1 383 ? -3.112  -2.286  18.876  1.00 80.50 383 A 1 
ATOM 2964 C CG  . PRO A 1 383 ? -3.194  -3.794  19.058  1.00 78.31 383 A 1 
ATOM 2965 C CD  . PRO A 1 383 ? -2.037  -4.105  20.001  1.00 81.33 383 A 1 
ATOM 2966 N N   . SER A 1 384 ? -1.085  0.372   18.687  1.00 84.72 384 A 1 
ATOM 2967 C CA  . SER A 1 384 ? -0.755  1.733   19.118  1.00 85.56 384 A 1 
ATOM 2968 C C   . SER A 1 384 ? -1.876  2.345   19.978  1.00 87.02 384 A 1 
ATOM 2969 O O   . SER A 1 384 ? -3.045  1.962   19.831  1.00 88.17 384 A 1 
ATOM 2970 C CB  . SER A 1 384 ? -0.441  2.624   17.907  1.00 84.14 384 A 1 
ATOM 2971 O OG  . SER A 1 384 ? -1.620  3.008   17.217  1.00 82.74 384 A 1 
ATOM 2972 N N   . PRO A 1 385 ? -1.589  3.355   20.824  1.00 86.32 385 A 1 
ATOM 2973 C CA  . PRO A 1 385 ? -2.629  4.062   21.578  1.00 86.70 385 A 1 
ATOM 2974 C C   . PRO A 1 385 ? -3.758  4.596   20.686  1.00 88.09 385 A 1 
ATOM 2975 O O   . PRO A 1 385 ? -4.926  4.569   21.068  1.00 86.52 385 A 1 
ATOM 2976 C CB  . PRO A 1 385 ? -1.895  5.203   22.294  1.00 85.87 385 A 1 
ATOM 2977 C CG  . PRO A 1 385 ? -0.477  4.660   22.460  1.00 84.75 385 A 1 
ATOM 2978 C CD  . PRO A 1 385 ? -0.267  3.846   21.187  1.00 86.92 385 A 1 
ATOM 2979 N N   . GLY A 1 386 ? -3.424  5.035   19.471  1.00 86.84 386 A 1 
ATOM 2980 C CA  . GLY A 1 386 ? -4.395  5.480   18.475  1.00 85.62 386 A 1 
ATOM 2981 C C   . GLY A 1 386 ? -5.321  4.362   17.986  1.00 87.79 386 A 1 
ATOM 2982 O O   . GLY A 1 386 ? -6.522  4.601   17.859  1.00 87.36 386 A 1 
ATOM 2983 N N   . ASN A 1 387 ? -4.788  3.147   17.765  1.00 88.81 387 A 1 
ATOM 2984 C CA  . ASN A 1 387 ? -5.591  1.984   17.379  1.00 89.37 387 A 1 
ATOM 2985 C C   . ASN A 1 387 ? -6.533  1.550   18.516  1.00 90.44 387 A 1 
ATOM 2986 O O   . ASN A 1 387 ? -7.716  1.331   18.267  1.00 90.07 387 A 1 
ATOM 2987 C CB  . ASN A 1 387 ? -4.674  0.821   16.964  1.00 88.10 387 A 1 
ATOM 2988 C CG  . ASN A 1 387 ? -3.771  1.099   15.775  1.00 85.01 387 A 1 
ATOM 2989 O OD1 . ASN A 1 387 ? -2.599  0.748   15.771  1.00 77.80 387 A 1 
ATOM 2990 N ND2 . ASN A 1 387 ? -4.268  1.704   14.727  1.00 77.25 387 A 1 
ATOM 2991 N N   . LYS A 1 388 ? -6.025  1.494   19.754  1.00 90.65 388 A 1 
ATOM 2992 C CA  . LYS A 1 388 ? -6.818  1.147   20.947  1.00 91.07 388 A 1 
ATOM 2993 C C   . LYS A 1 388 ? -7.964  2.133   21.162  1.00 91.28 388 A 1 
ATOM 2994 O O   . LYS A 1 388 ? -9.114  1.728   21.286  1.00 91.23 388 A 1 
ATOM 2995 C CB  . LYS A 1 388 ? -5.901  1.084   22.181  1.00 91.37 388 A 1 
ATOM 2996 C CG  . LYS A 1 388 ? -4.928  -0.099  22.113  1.00 90.73 388 A 1 
ATOM 2997 C CD  . LYS A 1 388 ? -3.967  -0.119  23.316  1.00 87.72 388 A 1 
ATOM 2998 C CE  . LYS A 1 388 ? -3.069  -1.351  23.201  1.00 83.31 388 A 1 
ATOM 2999 N NZ  . LYS A 1 388 ? -1.988  -1.382  24.218  1.00 75.54 388 A 1 
ATOM 3000 N N   . ALA A 1 389 ? -7.680  3.424   21.091  1.00 90.92 389 A 1 
ATOM 3001 C CA  . ALA A 1 389 ? -8.703  4.467   21.170  1.00 89.82 389 A 1 
ATOM 3002 C C   . ALA A 1 389 ? -9.732  4.401   20.027  1.00 89.44 389 A 1 
ATOM 3003 O O   . ALA A 1 389 ? -10.847 4.899   20.178  1.00 87.55 389 A 1 
ATOM 3004 C CB  . ALA A 1 389 ? -7.994  5.829   21.187  1.00 90.09 389 A 1 
ATOM 3005 N N   . GLY A 1 390 ? -9.367  3.788   18.889  1.00 89.19 390 A 1 
ATOM 3006 C CA  . GLY A 1 390 ? -10.256 3.533   17.758  1.00 87.62 390 A 1 
ATOM 3007 C C   . GLY A 1 390 ? -11.018 2.204   17.824  1.00 89.51 390 A 1 
ATOM 3008 O O   . GLY A 1 390 ? -11.795 1.932   16.915  1.00 88.11 390 A 1 
ATOM 3009 N N   . GLY A 1 391 ? -10.801 1.372   18.853  1.00 89.83 391 A 1 
ATOM 3010 C CA  . GLY A 1 391 ? -11.524 0.112   19.069  1.00 90.73 391 A 1 
ATOM 3011 C C   . GLY A 1 391 ? -10.781 -1.170  18.667  1.00 92.10 391 A 1 
ATOM 3012 O O   . GLY A 1 391 ? -11.340 -2.254  18.821  1.00 90.54 391 A 1 
ATOM 3013 N N   . ILE A 1 392 ? -9.524  -1.091  18.189  1.00 91.28 392 A 1 
ATOM 3014 C CA  . ILE A 1 392 ? -8.665  -2.262  17.926  1.00 91.27 392 A 1 
ATOM 3015 C C   . ILE A 1 392 ? -7.976  -2.673  19.230  1.00 91.22 392 A 1 
ATOM 3016 O O   . ILE A 1 392 ? -7.370  -1.838  19.900  1.00 90.72 392 A 1 
ATOM 3017 C CB  . ILE A 1 392 ? -7.636  -1.974  16.813  1.00 91.21 392 A 1 
ATOM 3018 C CG1 . ILE A 1 392 ? -8.337  -1.595  15.491  1.00 89.73 392 A 1 
ATOM 3019 C CG2 . ILE A 1 392 ? -6.705  -3.190  16.599  1.00 87.92 392 A 1 
ATOM 3020 C CD1 . ILE A 1 392 ? -7.386  -1.115  14.384  1.00 86.18 392 A 1 
ATOM 3021 N N   . SER A 1 393 ? -8.039  -3.970  19.576  1.00 92.80 393 A 1 
ATOM 3022 C CA  . SER A 1 393 ? -7.602  -4.448  20.897  1.00 92.64 393 A 1 
ATOM 3023 C C   . SER A 1 393 ? -6.337  -5.297  20.863  1.00 92.35 393 A 1 
ATOM 3024 O O   . SER A 1 393 ? -5.529  -5.213  21.785  1.00 90.36 393 A 1 
ATOM 3025 C CB  . SER A 1 393 ? -8.731  -5.238  21.549  1.00 91.98 393 A 1 
ATOM 3026 O OG  . SER A 1 393 ? -9.916  -4.458  21.557  1.00 86.38 393 A 1 
ATOM 3027 N N   . THR A 1 394 ? -6.143  -6.102  19.805  1.00 92.52 394 A 1 
ATOM 3028 C CA  . THR A 1 394 ? -5.027  -7.047  19.659  1.00 92.20 394 A 1 
ATOM 3029 C C   . THR A 1 394 ? -4.353  -6.910  18.297  1.00 91.81 394 A 1 
ATOM 3030 O O   . THR A 1 394 ? -4.887  -6.283  17.376  1.00 91.50 394 A 1 
ATOM 3031 C CB  . THR A 1 394 ? -5.493  -8.500  19.853  1.00 92.45 394 A 1 
ATOM 3032 O OG1 . THR A 1 394 ? -6.372  -8.832  18.804  1.00 90.04 394 A 1 
ATOM 3033 C CG2 . THR A 1 394 ? -6.200  -8.723  21.185  1.00 89.62 394 A 1 
ATOM 3034 N N   . LEU A 1 395 ? -3.153  -7.487  18.164  1.00 88.74 395 A 1 
ATOM 3035 C CA  . LEU A 1 395 ? -2.410  -7.470  16.909  1.00 87.92 395 A 1 
ATOM 3036 C C   . LEU A 1 395 ? -3.079  -8.351  15.844  1.00 88.60 395 A 1 
ATOM 3037 O O   . LEU A 1 395 ? -3.135  -7.957  14.685  1.00 88.22 395 A 1 
ATOM 3038 C CB  . LEU A 1 395 ? -0.954  -7.870  17.196  1.00 85.35 395 A 1 
ATOM 3039 C CG  . LEU A 1 395 ? -0.019  -7.754  15.979  1.00 78.64 395 A 1 
ATOM 3040 C CD1 . LEU A 1 395 ? 0.003   -6.342  15.380  1.00 73.95 395 A 1 
ATOM 3041 C CD2 . LEU A 1 395 ? 1.402   -8.097  16.418  1.00 74.28 395 A 1 
ATOM 3042 N N   . GLU A 1 396 ? -3.668  -9.490  16.230  1.00 88.26 396 A 1 
ATOM 3043 C CA  . GLU A 1 396 ? -4.456  -10.358 15.348  1.00 87.95 396 A 1 
ATOM 3044 C C   . GLU A 1 396 ? -5.650  -9.614  14.753  1.00 88.35 396 A 1 
ATOM 3045 O O   . GLU A 1 396 ? -5.866  -9.652  13.544  1.00 87.51 396 A 1 
ATOM 3046 C CB  . GLU A 1 396 ? -4.981  -11.595 16.105  1.00 86.87 396 A 1 
ATOM 3047 C CG  . GLU A 1 396 ? -3.907  -12.465 16.759  1.00 83.56 396 A 1 
ATOM 3048 C CD  . GLU A 1 396 ? -3.677  -12.104 18.233  1.00 86.22 396 A 1 
ATOM 3049 O OE1 . GLU A 1 396 ? -3.667  -13.015 19.075  1.00 76.41 396 A 1 
ATOM 3050 O OE2 . GLU A 1 396 ? -3.505  -10.906 18.556  1.00 79.63 396 A 1 
ATOM 3051 N N   . GLU A 1 397 ? -6.389  -8.870  15.571  1.00 89.61 397 A 1 
ATOM 3052 C CA  . GLU A 1 397 ? -7.512  -8.050  15.106  1.00 89.87 397 A 1 
ATOM 3053 C C   . GLU A 1 397 ? -7.062  -7.013  14.069  1.00 89.79 397 A 1 
ATOM 3054 O O   . GLU A 1 397 ? -7.697  -6.852  13.021  1.00 89.13 397 A 1 
ATOM 3055 C CB  . GLU A 1 397 ? -8.177  -7.361  16.311  1.00 90.52 397 A 1 
ATOM 3056 C CG  . GLU A 1 397 ? -9.396  -6.526  15.881  1.00 89.21 397 A 1 
ATOM 3057 C CD  . GLU A 1 397 ? -10.104 -5.802  17.034  1.00 90.64 397 A 1 
ATOM 3058 O OE1 . GLU A 1 397 ? -11.167 -5.188  16.762  1.00 83.13 397 A 1 
ATOM 3059 O OE2 . GLU A 1 397 ? -9.658  -5.839  18.199  1.00 85.99 397 A 1 
ATOM 3060 N N   . LYS A 1 398 ? -5.935  -6.327  14.341  1.00 89.41 398 A 1 
ATOM 3061 C CA  . LYS A 1 398 ? -5.334  -5.360  13.413  1.00 88.81 398 A 1 
ATOM 3062 C C   . LYS A 1 398 ? -4.922  -6.034  12.101  1.00 89.11 398 A 1 
ATOM 3063 O O   . LYS A 1 398 ? -5.233  -5.516  11.029  1.00 89.18 398 A 1 
ATOM 3064 C CB  . LYS A 1 398 ? -4.146  -4.671  14.107  1.00 88.81 398 A 1 
ATOM 3065 C CG  . LYS A 1 398 ? -3.538  -3.539  13.273  1.00 86.54 398 A 1 
ATOM 3066 C CD  . LYS A 1 398 ? -2.322  -2.936  13.994  1.00 82.34 398 A 1 
ATOM 3067 C CE  . LYS A 1 398 ? -1.640  -1.869  13.128  1.00 79.03 398 A 1 
ATOM 3068 N NZ  . LYS A 1 398 ? -0.373  -1.406  13.751  1.00 73.73 398 A 1 
ATOM 3069 N N   . SER A 1 399 ? -4.255  -7.185  12.185  1.00 87.97 399 A 1 
ATOM 3070 C CA  . SER A 1 399 ? -3.724  -7.944  11.048  1.00 87.29 399 A 1 
ATOM 3071 C C   . SER A 1 399 ? -4.825  -8.512  10.154  1.00 87.82 399 A 1 
ATOM 3072 O O   . SER A 1 399 ? -4.772  -8.355  8.933   1.00 88.03 399 A 1 
ATOM 3073 C CB  . SER A 1 399 ? -2.841  -9.078  11.567  1.00 86.83 399 A 1 
ATOM 3074 O OG  . SER A 1 399 ? -1.751  -8.524  12.274  1.00 83.12 399 A 1 
ATOM 3075 N N   . LEU A 1 400 ? -5.874  -9.092  10.734  1.00 87.76 400 A 1 
ATOM 3076 C CA  . LEU A 1 400 ? -7.046  -9.586  10.008  1.00 87.98 400 A 1 
ATOM 3077 C C   . LEU A 1 400 ? -7.761  -8.449  9.271   1.00 88.55 400 A 1 
ATOM 3078 O O   . LEU A 1 400 ? -8.069  -8.573  8.083   1.00 87.82 400 A 1 
ATOM 3079 C CB  . LEU A 1 400 ? -7.995  -10.284 10.997  1.00 88.07 400 A 1 
ATOM 3080 C CG  . LEU A 1 400 ? -7.497  -11.656 11.485  1.00 85.54 400 A 1 
ATOM 3081 C CD1 . LEU A 1 400 ? -8.298  -12.090 12.708  1.00 81.55 400 A 1 
ATOM 3082 C CD2 . LEU A 1 400 ? -7.655  -12.728 10.407  1.00 81.77 400 A 1 
ATOM 3083 N N   . GLY A 1 401 ? -7.947  -7.303  9.929   1.00 86.88 401 A 1 
ATOM 3084 C CA  . GLY A 1 401 ? -8.501  -6.105  9.294   1.00 85.99 401 A 1 
ATOM 3085 C C   . GLY A 1 401 ? -7.607  -5.540  8.185   1.00 87.65 401 A 1 
ATOM 3086 O O   . GLY A 1 401 ? -8.103  -5.083  7.154   1.00 86.99 401 A 1 
ATOM 3087 N N   . CYS A 1 402 ? -6.282  -5.599  8.350   1.00 90.57 402 A 1 
ATOM 3088 C CA  . CYS A 1 402 ? -5.301  -5.154  7.358   1.00 89.83 402 A 1 
ATOM 3089 C C   . CYS A 1 402 ? -5.295  -6.042  6.107   1.00 90.74 402 A 1 
ATOM 3090 O O   . CYS A 1 402 ? -5.272  -5.529  4.984   1.00 90.53 402 A 1 
ATOM 3091 C CB  . CYS A 1 402 ? -3.929  -5.114  8.050   1.00 88.06 402 A 1 
ATOM 3092 S SG  . CYS A 1 402 ? -2.671  -4.415  6.954   1.00 76.81 402 A 1 
ATOM 3093 N N   . THR A 1 403 ? -5.376  -7.358  6.291   1.00 89.57 403 A 1 
ATOM 3094 C CA  . THR A 1 403 ? -5.358  -8.354  5.204   1.00 89.33 403 A 1 
ATOM 3095 C C   . THR A 1 403 ? -6.517  -8.164  4.220   1.00 89.65 403 A 1 
ATOM 3096 O O   . THR A 1 403 ? -6.347  -8.418  3.027   1.00 87.94 403 A 1 
ATOM 3097 C CB  . THR A 1 403 ? -5.348  -9.776  5.789   1.00 88.71 403 A 1 
ATOM 3098 O OG1 . THR A 1 403 ? -4.197  -9.923  6.578   1.00 79.22 403 A 1 
ATOM 3099 C CG2 . THR A 1 403 ? -5.266  -10.871 4.721   1.00 78.81 403 A 1 
ATOM 3100 N N   . GLN A 1 404 ? -7.646  -7.607  4.669   1.00 90.51 404 A 1 
ATOM 3101 C CA  . GLN A 1 404 ? -8.797  -7.300  3.804   1.00 89.85 404 A 1 
ATOM 3102 C C   . GLN A 1 404 ? -8.428  -6.427  2.592   1.00 91.35 404 A 1 
ATOM 3103 O O   . GLN A 1 404 ? -9.031  -6.573  1.529   1.00 89.63 404 A 1 
ATOM 3104 C CB  . GLN A 1 404 ? -9.904  -6.600  4.616   1.00 88.51 404 A 1 
ATOM 3105 C CG  . GLN A 1 404 ? -10.422 -7.405  5.820   1.00 85.70 404 A 1 
ATOM 3106 C CD  . GLN A 1 404 ? -10.969 -8.772  5.427   1.00 84.10 404 A 1 
ATOM 3107 O OE1 . GLN A 1 404 ? -11.712 -8.919  4.468   1.00 74.82 404 A 1 
ATOM 3108 N NE2 . GLN A 1 404 ? -10.610 -9.817  6.134   1.00 73.50 404 A 1 
ATOM 3109 N N   . LYS A 1 405 ? -7.406  -5.551  2.696   1.00 93.57 405 A 1 
ATOM 3110 C CA  . LYS A 1 405 ? -6.947  -4.676  1.594   1.00 93.87 405 A 1 
ATOM 3111 C C   . LYS A 1 405 ? -6.519  -5.439  0.340   1.00 94.21 405 A 1 
ATOM 3112 O O   . LYS A 1 405 ? -6.557  -4.881  -0.751  1.00 93.82 405 A 1 
ATOM 3113 C CB  . LYS A 1 405 ? -5.763  -3.808  2.041   1.00 93.93 405 A 1 
ATOM 3114 C CG  . LYS A 1 405 ? -6.110  -2.803  3.143   1.00 93.63 405 A 1 
ATOM 3115 C CD  . LYS A 1 405 ? -4.969  -1.791  3.356   1.00 91.68 405 A 1 
ATOM 3116 C CE  . LYS A 1 405 ? -3.631  -2.405  3.806   1.00 89.31 405 A 1 
ATOM 3117 N NZ  . LYS A 1 405 ? -3.603  -2.652  5.256   1.00 85.60 405 A 1 
ATOM 3118 N N   . SER A 1 406 ? -6.058  -6.672  0.484   1.00 91.51 406 A 1 
ATOM 3119 C CA  . SER A 1 406 ? -5.563  -7.495  -0.623  1.00 90.39 406 A 1 
ATOM 3120 C C   . SER A 1 406 ? -6.660  -8.224  -1.401  1.00 90.70 406 A 1 
ATOM 3121 O O   . SER A 1 406 ? -6.333  -8.934  -2.353  1.00 88.80 406 A 1 
ATOM 3122 C CB  . SER A 1 406 ? -4.520  -8.486  -0.104  1.00 90.20 406 A 1 
ATOM 3123 O OG  . SER A 1 406 ? -5.096  -9.488  0.718   1.00 87.91 406 A 1 
ATOM 3124 N N   . GLY A 1 407 ? -7.927  -8.095  -0.993  1.00 90.48 407 A 1 
ATOM 3125 C CA  . GLY A 1 407 ? -9.031  -8.834  -1.598  1.00 89.91 407 A 1 
ATOM 3126 C C   . GLY A 1 407 ? -8.842  -10.347 -1.508  1.00 90.05 407 A 1 
ATOM 3127 O O   . GLY A 1 407 ? -8.342  -10.866 -0.503  1.00 88.56 407 A 1 
ATOM 3128 N N   . SER A 1 408 ? -9.207  -11.054 -2.562  1.00 89.01 408 A 1 
ATOM 3129 C CA  . SER A 1 408 ? -9.150  -12.515 -2.683  1.00 88.20 408 A 1 
ATOM 3130 C C   . SER A 1 408 ? -8.142  -13.011 -3.733  1.00 88.48 408 A 1 
ATOM 3131 O O   . SER A 1 408 ? -7.867  -14.207 -3.803  1.00 86.40 408 A 1 
ATOM 3132 C CB  . SER A 1 408 ? -10.556 -13.029 -2.983  1.00 86.68 408 A 1 
ATOM 3133 O OG  . SER A 1 408 ? -11.008 -12.542 -4.227  1.00 84.14 408 A 1 
ATOM 3134 N N   . SER A 1 409 ? -7.532  -12.097 -4.515  1.00 89.92 409 A 1 
ATOM 3135 C CA  . SER A 1 409 ? -6.585  -12.425 -5.583  1.00 90.06 409 A 1 
ATOM 3136 C C   . SER A 1 409 ? -5.370  -13.224 -5.097  1.00 90.79 409 A 1 
ATOM 3137 O O   . SER A 1 409 ? -4.856  -13.020 -3.995  1.00 90.49 409 A 1 
ATOM 3138 C CB  . SER A 1 409 ? -6.099  -11.143 -6.262  1.00 89.10 409 A 1 
ATOM 3139 O OG  . SER A 1 409 ? -7.138  -10.567 -7.016  1.00 81.15 409 A 1 
ATOM 3140 N N   . ALA A 1 410 ? -4.866  -14.118 -5.954  1.00 91.35 410 A 1 
ATOM 3141 C CA  . ALA A 1 410 ? -3.664  -14.898 -5.665  1.00 92.09 410 A 1 
ATOM 3142 C C   . ALA A 1 410 ? -2.408  -14.016 -5.582  1.00 93.19 410 A 1 
ATOM 3143 O O   . ALA A 1 410 ? -2.212  -13.124 -6.412  1.00 92.73 410 A 1 
ATOM 3144 C CB  . ALA A 1 410 ? -3.495  -15.976 -6.733  1.00 90.56 410 A 1 
ATOM 3145 N N   . VAL A 1 411 ? -1.508  -14.333 -4.652  1.00 93.51 411 A 1 
ATOM 3146 C CA  . VAL A 1 411 ? -0.183  -13.708 -4.556  1.00 94.13 411 A 1 
ATOM 3147 C C   . VAL A 1 411 ? 0.676   -14.176 -5.736  1.00 94.37 411 A 1 
ATOM 3148 O O   . VAL A 1 411 ? 0.891   -15.378 -5.932  1.00 94.00 411 A 1 
ATOM 3149 C CB  . VAL A 1 411 ? 0.487   -14.011 -3.205  1.00 94.13 411 A 1 
ATOM 3150 C CG1 . VAL A 1 411 ? 1.882   -13.381 -3.115  1.00 92.13 411 A 1 
ATOM 3151 C CG2 . VAL A 1 411 ? -0.355  -13.474 -2.035  1.00 91.65 411 A 1 
ATOM 3152 N N   . LYS A 1 412 ? 1.157   -13.218 -6.539  1.00 95.61 412 A 1 
ATOM 3153 C CA  . LYS A 1 412 ? 1.956   -13.453 -7.754  1.00 95.72 412 A 1 
ATOM 3154 C C   . LYS A 1 412 ? 3.446   -13.191 -7.567  1.00 96.18 412 A 1 
ATOM 3155 O O   . LYS A 1 412 ? 4.248   -13.762 -8.314  1.00 94.85 412 A 1 
ATOM 3156 C CB  . LYS A 1 412 ? 1.411   -12.602 -8.914  1.00 95.06 412 A 1 
ATOM 3157 C CG  . LYS A 1 412 ? -0.039  -12.894 -9.315  1.00 93.04 412 A 1 
ATOM 3158 C CD  . LYS A 1 412 ? -0.270  -14.344 -9.762  1.00 88.98 412 A 1 
ATOM 3159 C CE  . LYS A 1 412 ? -1.713  -14.491 -10.262 1.00 84.51 412 A 1 
ATOM 3160 N NZ  . LYS A 1 412 ? -2.036  -15.885 -10.635 1.00 74.71 412 A 1 
ATOM 3161 N N   . ASP A 1 413 ? 3.817   -12.327 -6.618  1.00 96.52 413 A 1 
ATOM 3162 C CA  . ASP A 1 413 ? 5.214   -12.041 -6.289  1.00 96.87 413 A 1 
ATOM 3163 C C   . ASP A 1 413 ? 5.382   -11.579 -4.831  1.00 97.11 413 A 1 
ATOM 3164 O O   . ASP A 1 413 ? 4.429   -11.153 -4.173  1.00 96.73 413 A 1 
ATOM 3165 C CB  . ASP A 1 413 ? 5.798   -11.003 -7.273  1.00 96.57 413 A 1 
ATOM 3166 C CG  . ASP A 1 413 ? 7.305   -11.183 -7.515  1.00 95.39 413 A 1 
ATOM 3167 O OD1 . ASP A 1 413 ? 7.908   -12.104 -6.909  1.00 93.15 413 A 1 
ATOM 3168 O OD2 . ASP A 1 413 ? 7.843   -10.464 -8.384  1.00 92.60 413 A 1 
ATOM 3169 N N   . VAL A 1 414 ? 6.619   -11.674 -4.338  1.00 96.91 414 A 1 
ATOM 3170 C CA  . VAL A 1 414 ? 7.045   -11.211 -3.017  1.00 96.91 414 A 1 
ATOM 3171 C C   . VAL A 1 414 ? 8.290   -10.353 -3.209  1.00 96.93 414 A 1 
ATOM 3172 O O   . VAL A 1 414 ? 9.340   -10.858 -3.621  1.00 96.25 414 A 1 
ATOM 3173 C CB  . VAL A 1 414 ? 7.306   -12.386 -2.059  1.00 96.24 414 A 1 
ATOM 3174 C CG1 . VAL A 1 414 ? 7.731   -11.891 -0.678  1.00 94.22 414 A 1 
ATOM 3175 C CG2 . VAL A 1 414 ? 6.060   -13.270 -1.886  1.00 94.34 414 A 1 
ATOM 3176 N N   . LEU A 1 415 ? 8.155   -9.053  -2.945  1.00 96.95 415 A 1 
ATOM 3177 C CA  . LEU A 1 415 ? 9.150   -8.015  -3.169  1.00 96.92 415 A 1 
ATOM 3178 C C   . LEU A 1 415 ? 9.892   -7.709  -1.866  1.00 96.50 415 A 1 
ATOM 3179 O O   . LEU A 1 415 ? 9.271   -7.433  -0.832  1.00 95.92 415 A 1 
ATOM 3180 C CB  . LEU A 1 415 ? 8.465   -6.750  -3.727  1.00 97.28 415 A 1 
ATOM 3181 C CG  . LEU A 1 415 ? 7.613   -6.946  -4.995  1.00 96.71 415 A 1 
ATOM 3182 C CD1 . LEU A 1 415 ? 6.966   -5.618  -5.389  1.00 95.19 415 A 1 
ATOM 3183 C CD2 . LEU A 1 415 ? 8.436   -7.445  -6.179  1.00 95.07 415 A 1 
ATOM 3184 N N   . ARG A 1 416 ? 11.226  -7.714  -1.924  1.00 96.22 416 A 1 
ATOM 3185 C CA  . ARG A 1 416 ? 12.063  -7.205  -0.837  1.00 95.81 416 A 1 
ATOM 3186 C C   . ARG A 1 416 ? 12.038  -5.677  -0.817  1.00 96.16 416 A 1 
ATOM 3187 O O   . ARG A 1 416 ? 11.654  -5.034  -1.798  1.00 95.76 416 A 1 
ATOM 3188 C CB  . ARG A 1 416 ? 13.496  -7.732  -0.972  1.00 94.91 416 A 1 
ATOM 3189 C CG  . ARG A 1 416 ? 13.556  -9.254  -0.784  1.00 90.02 416 A 1 
ATOM 3190 C CD  . ARG A 1 416 ? 15.004  -9.738  -0.897  1.00 84.48 416 A 1 
ATOM 3191 N NE  . ARG A 1 416 ? 15.106  -11.173 -0.589  1.00 73.96 416 A 1 
ATOM 3192 C CZ  . ARG A 1 416 ? 16.214  -11.891 -0.584  1.00 64.89 416 A 1 
ATOM 3193 N NH1 . ARG A 1 416 ? 17.364  -11.387 -0.936  1.00 58.29 416 A 1 
ATOM 3194 N NH2 . ARG A 1 416 ? 16.186  -13.142 -0.215  1.00 56.10 416 A 1 
ATOM 3195 N N   . TYR A 1 417 ? 12.484  -5.074  0.273   1.00 94.89 417 A 1 
ATOM 3196 C CA  . TYR A 1 417 ? 12.614  -3.627  0.364   1.00 94.52 417 A 1 
ATOM 3197 C C   . TYR A 1 417 ? 13.512  -3.082  -0.761  1.00 94.61 417 A 1 
ATOM 3198 O O   . TYR A 1 417 ? 14.635  -3.542  -0.966  1.00 93.68 417 A 1 
ATOM 3199 C CB  . TYR A 1 417 ? 13.139  -3.246  1.752   1.00 93.57 417 A 1 
ATOM 3200 C CG  . TYR A 1 417 ? 13.129  -1.747  1.970   1.00 93.20 417 A 1 
ATOM 3201 C CD1 . TYR A 1 417 ? 14.282  -0.981  1.703   1.00 91.01 417 A 1 
ATOM 3202 C CD2 . TYR A 1 417 ? 11.950  -1.113  2.400   1.00 91.53 417 A 1 
ATOM 3203 C CE1 . TYR A 1 417 ? 14.253  0.415   1.868   1.00 90.22 417 A 1 
ATOM 3204 C CE2 . TYR A 1 417 ? 11.919  0.282   2.566   1.00 90.14 417 A 1 
ATOM 3205 C CZ  . TYR A 1 417 ? 13.070  1.049   2.301   1.00 91.70 417 A 1 
ATOM 3206 O OH  . TYR A 1 417 ? 13.038  2.396   2.460   1.00 90.19 417 A 1 
ATOM 3207 N N   . GLY A 1 418 ? 12.997  -2.105  -1.519  1.00 94.70 418 A 1 
ATOM 3208 C CA  . GLY A 1 418 ? 13.681  -1.517  -2.675  1.00 95.20 418 A 1 
ATOM 3209 C C   . GLY A 1 418 ? 13.612  -2.334  -3.975  1.00 96.08 418 A 1 
ATOM 3210 O O   . GLY A 1 418 ? 14.182  -1.902  -4.979  1.00 95.41 418 A 1 
ATOM 3211 N N   . ASP A 1 419 ? 12.912  -3.479  -4.013  1.00 96.81 419 A 1 
ATOM 3212 C CA  . ASP A 1 419 ? 12.598  -4.176  -5.262  1.00 97.02 419 A 1 
ATOM 3213 C C   . ASP A 1 419 ? 11.478  -3.463  -6.035  1.00 97.52 419 A 1 
ATOM 3214 O O   . ASP A 1 419 ? 10.618  -2.789  -5.467  1.00 97.26 419 A 1 
ATOM 3215 C CB  . ASP A 1 419 ? 12.213  -5.650  -5.018  1.00 96.48 419 A 1 
ATOM 3216 C CG  . ASP A 1 419 ? 13.380  -6.593  -4.715  1.00 95.40 419 A 1 
ATOM 3217 O OD1 . ASP A 1 419 ? 14.545  -6.231  -5.014  1.00 92.86 419 A 1 
ATOM 3218 O OD2 . ASP A 1 419 ? 13.084  -7.746  -4.326  1.00 92.40 419 A 1 
ATOM 3219 N N   . ARG A 1 420 ? 11.463  -3.637  -7.361  1.00 97.87 420 A 1 
ATOM 3220 C CA  . ARG A 1 420 ? 10.409  -3.131  -8.251  1.00 98.01 420 A 1 
ATOM 3221 C C   . ARG A 1 420 ? 9.459   -4.252  -8.670  1.00 98.07 420 A 1 
ATOM 3222 O O   . ARG A 1 420 ? 9.863   -5.412  -8.754  1.00 97.34 420 A 1 
ATOM 3223 C CB  . ARG A 1 420 ? 11.009  -2.419  -9.480  1.00 97.65 420 A 1 
ATOM 3224 C CG  . ARG A 1 420 ? 11.815  -1.163  -9.102  1.00 95.34 420 A 1 
ATOM 3225 C CD  . ARG A 1 420 ? 12.305  -0.389  -10.340 1.00 92.94 420 A 1 
ATOM 3226 N NE  . ARG A 1 420 ? 11.209  0.326   -11.034 1.00 87.41 420 A 1 
ATOM 3227 C CZ  . ARG A 1 420 ? 11.173  0.700   -12.309 1.00 83.86 420 A 1 
ATOM 3228 N NH1 . ARG A 1 420 ? 12.146  0.467   -13.130 1.00 74.04 420 A 1 
ATOM 3229 N NH2 . ARG A 1 420 ? 10.144  1.339   -12.792 1.00 76.21 420 A 1 
ATOM 3230 N N   . ILE A 1 421 ? 8.216   -3.881  -8.991  1.00 98.05 421 A 1 
ATOM 3231 C CA  . ILE A 1 421 ? 7.199   -4.776  -9.554  1.00 97.95 421 A 1 
ATOM 3232 C C   . ILE A 1 421 ? 7.743   -5.423  -10.836 1.00 97.59 421 A 1 
ATOM 3233 O O   . ILE A 1 421 ? 8.234   -4.730  -11.728 1.00 96.78 421 A 1 
ATOM 3234 C CB  . ILE A 1 421 ? 5.887   -4.005  -9.830  1.00 97.83 421 A 1 
ATOM 3235 C CG1 . ILE A 1 421 ? 5.273   -3.433  -8.533  1.00 96.32 421 A 1 
ATOM 3236 C CG2 . ILE A 1 421 ? 4.853   -4.911  -10.532 1.00 95.76 421 A 1 
ATOM 3237 C CD1 . ILE A 1 421 ? 4.265   -2.305  -8.791  1.00 95.07 421 A 1 
ATOM 3238 N N   . LYS A 1 422 ? 7.621   -6.754  -10.927 1.00 97.26 422 A 1 
ATOM 3239 C CA  . LYS A 1 422 ? 8.058   -7.559  -12.083 1.00 96.35 422 A 1 
ATOM 3240 C C   . LYS A 1 422 ? 6.907   -8.300  -12.762 1.00 96.11 422 A 1 
ATOM 3241 O O   . LYS A 1 422 ? 7.057   -8.749  -13.894 1.00 94.17 422 A 1 
ATOM 3242 C CB  . LYS A 1 422 ? 9.128   -8.563  -11.627 1.00 95.21 422 A 1 
ATOM 3243 C CG  . LYS A 1 422 ? 10.413  -7.877  -11.149 1.00 91.66 422 A 1 
ATOM 3244 C CD  . LYS A 1 422 ? 11.382  -8.889  -10.529 1.00 87.38 422 A 1 
ATOM 3245 C CE  . LYS A 1 422 ? 12.565  -8.131  -9.925  1.00 81.16 422 A 1 
ATOM 3246 N NZ  . LYS A 1 422 ? 13.425  -9.009  -9.093  1.00 70.98 422 A 1 
ATOM 3247 N N   . LYS A 1 423 ? 5.775   -8.479  -12.064 1.00 95.47 423 A 1 
ATOM 3248 C CA  . LYS A 1 423 ? 4.626   -9.261  -12.527 1.00 94.97 423 A 1 
ATOM 3249 C C   . LYS A 1 423 ? 3.322   -8.519  -12.263 1.00 95.75 423 A 1 
ATOM 3250 O O   . LYS A 1 423 ? 3.197   -7.815  -11.264 1.00 94.16 423 A 1 
ATOM 3251 C CB  . LYS A 1 423 ? 4.599   -10.630 -11.833 1.00 92.84 423 A 1 
ATOM 3252 C CG  . LYS A 1 423 ? 5.820   -11.495 -12.169 1.00 89.40 423 A 1 
ATOM 3253 C CD  . LYS A 1 423 ? 5.676   -12.872 -11.527 1.00 84.83 423 A 1 
ATOM 3254 C CE  . LYS A 1 423 ? 6.910   -13.724 -11.820 1.00 79.69 423 A 1 
ATOM 3255 N NZ  . LYS A 1 423 ? 6.813   -15.036 -11.142 1.00 69.60 423 A 1 
ATOM 3256 N N   . ASN A 1 424 ? 2.341   -8.747  -13.135 1.00 95.62 424 A 1 
ATOM 3257 C CA  . ASN A 1 424 ? 0.974   -8.287  -12.925 1.00 95.64 424 A 1 
ATOM 3258 C C   . ASN A 1 424 ? 0.265   -9.154  -11.875 1.00 95.98 424 A 1 
ATOM 3259 O O   . ASN A 1 424 ? 0.605   -10.327 -11.681 1.00 93.76 424 A 1 
ATOM 3260 C CB  . ASN A 1 424 ? 0.228   -8.266  -14.271 1.00 94.23 424 A 1 
ATOM 3261 C CG  . ASN A 1 424 ? 0.776   -7.242  -15.251 1.00 91.61 424 A 1 
ATOM 3262 O OD1 . ASN A 1 424 ? 1.728   -6.525  -14.985 1.00 80.76 424 A 1 
ATOM 3263 N ND2 . ASN A 1 424 ? 0.202   -7.149  -16.421 1.00 80.64 424 A 1 
ATOM 3264 N N   . GLY A 1 425 ? -0.740  -8.578  -11.216 1.00 95.50 425 A 1 
ATOM 3265 C CA  . GLY A 1 425 ? -1.474  -9.190  -10.113 1.00 95.80 425 A 1 
ATOM 3266 C C   . GLY A 1 425 ? -1.086  -8.620  -8.747  1.00 96.66 425 A 1 
ATOM 3267 O O   . GLY A 1 425 ? -0.491  -7.547  -8.653  1.00 96.32 425 A 1 
ATOM 3268 N N   . LEU A 1 426 ? -1.446  -9.342  -7.685  1.00 95.59 426 A 1 
ATOM 3269 C CA  . LEU A 1 426 ? -1.124  -8.958  -6.307  1.00 95.94 426 A 1 
ATOM 3270 C C   . LEU A 1 426 ? 0.319   -9.352  -5.955  1.00 96.24 426 A 1 
ATOM 3271 O O   . LEU A 1 426 ? 0.693   -10.522 -6.038  1.00 95.83 426 A 1 
ATOM 3272 C CB  . LEU A 1 426 ? -2.143  -9.600  -5.354  1.00 95.72 426 A 1 
ATOM 3273 C CG  . LEU A 1 426 ? -1.862  -9.360  -3.860  1.00 95.19 426 A 1 
ATOM 3274 C CD1 . LEU A 1 426 ? -2.033  -7.900  -3.450  1.00 93.23 426 A 1 
ATOM 3275 C CD2 . LEU A 1 426 ? -2.815  -10.207 -3.021  1.00 93.16 426 A 1 
ATOM 3276 N N   . SER A 1 427 ? 1.099   -8.366  -5.488  1.00 97.06 427 A 1 
ATOM 3277 C CA  . SER A 1 427 ? 2.420   -8.572  -4.893  1.00 97.33 427 A 1 
ATOM 3278 C C   . SER A 1 427 ? 2.414   -8.212  -3.408  1.00 97.47 427 A 1 
ATOM 3279 O O   . SER A 1 427 ? 1.726   -7.278  -2.994  1.00 97.18 427 A 1 
ATOM 3280 C CB  . SER A 1 427 ? 3.486   -7.755  -5.629  1.00 97.24 427 A 1 
ATOM 3281 O OG  . SER A 1 427 ? 3.557   -8.137  -6.987  1.00 94.72 427 A 1 
ATOM 3282 N N   . LEU A 1 428 ? 3.203   -8.920  -2.606  1.00 96.63 428 A 1 
ATOM 3283 C CA  . LEU A 1 428 ? 3.501   -8.552  -1.220  1.00 96.52 428 A 1 
ATOM 3284 C C   . LEU A 1 428 ? 4.827   -7.786  -1.183  1.00 96.78 428 A 1 
ATOM 3285 O O   . LEU A 1 428 ? 5.784   -8.207  -1.827  1.00 96.44 428 A 1 
ATOM 3286 C CB  . LEU A 1 428 ? 3.548   -9.800  -0.324  1.00 96.21 428 A 1 
ATOM 3287 C CG  . LEU A 1 428 ? 2.303   -10.701 -0.389  1.00 95.21 428 A 1 
ATOM 3288 C CD1 . LEU A 1 428 ? 2.461   -11.860 0.595   1.00 93.95 428 A 1 
ATOM 3289 C CD2 . LEU A 1 428 ? 1.012   -9.948  -0.054  1.00 93.82 428 A 1 
ATOM 3290 N N   . LEU A 1 429 ? 4.895   -6.681  -0.438  1.00 96.73 429 A 1 
ATOM 3291 C CA  . LEU A 1 429 ? 6.107   -5.872  -0.287  1.00 96.50 429 A 1 
ATOM 3292 C C   . LEU A 1 429 ? 6.570   -5.861  1.172   1.00 95.65 429 A 1 
ATOM 3293 O O   . LEU A 1 429 ? 5.815   -5.471  2.068   1.00 94.52 429 A 1 
ATOM 3294 C CB  . LEU A 1 429 ? 5.849   -4.456  -0.828  1.00 96.65 429 A 1 
ATOM 3295 C CG  . LEU A 1 429 ? 7.013   -3.459  -0.627  1.00 96.25 429 A 1 
ATOM 3296 C CD1 . LEU A 1 429 ? 8.258   -3.837  -1.423  1.00 93.88 429 A 1 
ATOM 3297 C CD2 . LEU A 1 429 ? 6.575   -2.067  -1.076  1.00 93.86 429 A 1 
ATOM 3298 N N   . SER A 1 430 ? 7.826   -6.234  1.382   1.00 95.19 430 A 1 
ATOM 3299 C CA  . SER A 1 430 ? 8.508   -6.085  2.661   1.00 94.04 430 A 1 
ATOM 3300 C C   . SER A 1 430 ? 8.814   -4.613  2.921   1.00 93.35 430 A 1 
ATOM 3301 O O   . SER A 1 430 ? 9.687   -4.035  2.279   1.00 91.84 430 A 1 
ATOM 3302 C CB  . SER A 1 430 ? 9.800   -6.902  2.668   1.00 92.87 430 A 1 
ATOM 3303 O OG  . SER A 1 430 ? 10.332  -6.935  3.978   1.00 87.15 430 A 1 
ATOM 3304 N N   . ALA A 1 431 ? 8.095   -4.006  3.852   1.00 93.04 431 A 1 
ATOM 3305 C CA  . ALA A 1 431 ? 8.408   -2.696  4.414   1.00 91.91 431 A 1 
ATOM 3306 C C   . ALA A 1 431 ? 7.851   -2.613  5.847   1.00 90.18 431 A 1 
ATOM 3307 O O   . ALA A 1 431 ? 6.853   -3.278  6.138   1.00 86.74 431 A 1 
ATOM 3308 C CB  . ALA A 1 431 ? 7.845   -1.588  3.518   1.00 91.91 431 A 1 
ATOM 3309 N N   . PRO A 1 432 ? 8.484   -1.815  6.738   1.00 90.39 432 A 1 
ATOM 3310 C CA  . PRO A 1 432 ? 8.030   -1.659  8.115   1.00 87.93 432 A 1 
ATOM 3311 C C   . PRO A 1 432 ? 6.695   -0.904  8.191   1.00 86.79 432 A 1 
ATOM 3312 O O   . PRO A 1 432 ? 6.311   -0.193  7.262   1.00 82.53 432 A 1 
ATOM 3313 C CB  . PRO A 1 432 ? 9.158   -0.891  8.817   1.00 85.63 432 A 1 
ATOM 3314 C CG  . PRO A 1 432 ? 9.735   -0.038  7.692   1.00 85.48 432 A 1 
ATOM 3315 C CD  . PRO A 1 432 ? 9.632   -0.961  6.484   1.00 88.26 432 A 1 
ATOM 3316 N N   . GLY A 1 433 ? 6.013   -0.987  9.339   1.00 85.61 433 A 1 
ATOM 3317 C CA  . GLY A 1 433 ? 4.729   -0.312  9.599   1.00 84.98 433 A 1 
ATOM 3318 C C   . GLY A 1 433 ? 4.780   1.215   9.673   1.00 86.60 433 A 1 
ATOM 3319 O O   . GLY A 1 433 ? 3.733   1.865   9.730   1.00 84.24 433 A 1 
ATOM 3320 N N   . ASN A 1 434 ? 5.973   1.830   9.634   1.00 87.44 434 A 1 
ATOM 3321 C CA  . ASN A 1 434 ? 6.118   3.280   9.534   1.00 89.45 434 A 1 
ATOM 3322 C C   . ASN A 1 434 ? 5.490   3.790   8.225   1.00 91.28 434 A 1 
ATOM 3323 O O   . ASN A 1 434 ? 5.910   3.409   7.130   1.00 91.01 434 A 1 
ATOM 3324 C CB  . ASN A 1 434 ? 7.598   3.664   9.659   1.00 87.36 434 A 1 
ATOM 3325 C CG  . ASN A 1 434 ? 7.787   5.171   9.569   1.00 82.53 434 A 1 
ATOM 3326 O OD1 . ASN A 1 434 ? 7.643   5.783   8.523   1.00 74.57 434 A 1 
ATOM 3327 N ND2 . ASN A 1 434 ? 8.075   5.825   10.668  1.00 72.97 434 A 1 
ATOM 3328 N N   . ASP A 1 435 ? 4.505   4.683   8.347   1.00 92.42 435 A 1 
ATOM 3329 C CA  . ASP A 1 435 ? 3.684   5.131   7.224   1.00 93.85 435 A 1 
ATOM 3330 C C   . ASP A 1 435 ? 4.494   5.785   6.096   1.00 95.25 435 A 1 
ATOM 3331 O O   . ASP A 1 435 ? 4.270   5.471   4.925   1.00 94.92 435 A 1 
ATOM 3332 C CB  . ASP A 1 435 ? 2.598   6.091   7.737   1.00 93.27 435 A 1 
ATOM 3333 C CG  . ASP A 1 435 ? 1.484   5.409   8.540   1.00 92.05 435 A 1 
ATOM 3334 O OD1 . ASP A 1 435 ? 1.286   4.180   8.385   1.00 89.05 435 A 1 
ATOM 3335 O OD2 . ASP A 1 435 ? 0.760   6.136   9.257   1.00 88.29 435 A 1 
ATOM 3336 N N   . LEU A 1 436 ? 5.458   6.660   6.420   1.00 94.12 436 A 1 
ATOM 3337 C CA  . LEU A 1 436 ? 6.282   7.347   5.424   1.00 94.79 436 A 1 
ATOM 3338 C C   . LEU A 1 436 ? 7.229   6.378   4.714   1.00 95.89 436 A 1 
ATOM 3339 O O   . LEU A 1 436 ? 7.352   6.409   3.492   1.00 95.51 436 A 1 
ATOM 3340 C CB  . LEU A 1 436 ? 7.095   8.483   6.076   1.00 93.39 436 A 1 
ATOM 3341 C CG  . LEU A 1 436 ? 6.331   9.794   6.338   1.00 84.08 436 A 1 
ATOM 3342 C CD1 . LEU A 1 436 ? 5.393   9.696   7.534   1.00 76.74 436 A 1 
ATOM 3343 C CD2 . LEU A 1 436 ? 7.333   10.913  6.615   1.00 76.97 436 A 1 
ATOM 3344 N N   . VAL A 1 437 ? 7.882   5.487   5.473   1.00 93.88 437 A 1 
ATOM 3345 C CA  . VAL A 1 437 ? 8.807   4.487   4.923   1.00 94.15 437 A 1 
ATOM 3346 C C   . VAL A 1 437 ? 8.061   3.515   4.012   1.00 95.56 437 A 1 
ATOM 3347 O O   . VAL A 1 437 ? 8.497   3.261   2.890   1.00 96.05 437 A 1 
ATOM 3348 C CB  . VAL A 1 437 ? 9.544   3.736   6.045   1.00 92.97 437 A 1 
ATOM 3349 C CG1 . VAL A 1 437 ? 10.447  2.633   5.486   1.00 90.69 437 A 1 
ATOM 3350 C CG2 . VAL A 1 437 ? 10.434  4.677   6.863   1.00 90.56 437 A 1 
ATOM 3351 N N   . ALA A 1 438 ? 6.904   3.009   4.449   1.00 95.17 438 A 1 
ATOM 3352 C CA  . ALA A 1 438 ? 6.102   2.073   3.673   1.00 95.65 438 A 1 
ATOM 3353 C C   . ALA A 1 438 ? 5.506   2.711   2.409   1.00 96.76 438 A 1 
ATOM 3354 O O   . ALA A 1 438 ? 5.542   2.105   1.339   1.00 97.05 438 A 1 
ATOM 3355 C CB  . ALA A 1 438 ? 5.019   1.506   4.590   1.00 94.72 438 A 1 
ATOM 3356 N N   . ALA A 1 439 ? 5.002   3.952   2.488   1.00 96.15 439 A 1 
ATOM 3357 C CA  . ALA A 1 439 ? 4.500   4.673   1.319   1.00 96.91 439 A 1 
ATOM 3358 C C   . ALA A 1 439 ? 5.625   4.985   0.317   1.00 97.47 439 A 1 
ATOM 3359 O O   . ALA A 1 439 ? 5.443   4.796   -0.886  1.00 97.56 439 A 1 
ATOM 3360 C CB  . ALA A 1 439 ? 3.780   5.940   1.792   1.00 96.85 439 A 1 
ATOM 3361 N N   . THR A 1 440 ? 6.808   5.383   0.804   1.00 97.05 440 A 1 
ATOM 3362 C CA  . THR A 1 440 ? 8.003   5.570   -0.032  1.00 97.27 440 A 1 
ATOM 3363 C C   . THR A 1 440 ? 8.408   4.265   -0.717  1.00 97.81 440 A 1 
ATOM 3364 O O   . THR A 1 440 ? 8.675   4.265   -1.915  1.00 97.87 440 A 1 
ATOM 3365 C CB  . THR A 1 440 ? 9.178   6.115   0.792   1.00 96.77 440 A 1 
ATOM 3366 O OG1 . THR A 1 440 ? 8.830   7.348   1.369   1.00 95.41 440 A 1 
ATOM 3367 C CG2 . THR A 1 440 ? 10.433  6.359   -0.046  1.00 95.75 440 A 1 
ATOM 3368 N N   . ALA A 1 441 ? 8.399   3.136   -0.002  1.00 96.87 441 A 1 
ATOM 3369 C CA  . ALA A 1 441 ? 8.727   1.826   -0.563  1.00 97.17 441 A 1 
ATOM 3370 C C   . ALA A 1 441 ? 7.718   1.375   -1.632  1.00 97.80 441 A 1 
ATOM 3371 O O   . ALA A 1 441 ? 8.119   0.863   -2.678  1.00 97.93 441 A 1 
ATOM 3372 C CB  . ALA A 1 441 ? 8.827   0.819   0.587   1.00 96.73 441 A 1 
ATOM 3373 N N   . LEU A 1 442 ? 6.415   1.607   -1.419  1.00 97.73 442 A 1 
ATOM 3374 C CA  . LEU A 1 442 ? 5.370   1.344   -2.413  1.00 97.93 442 A 1 
ATOM 3375 C C   . LEU A 1 442 ? 5.578   2.178   -3.682  1.00 98.20 442 A 1 
ATOM 3376 O O   . LEU A 1 442 ? 5.576   1.628   -4.781  1.00 98.19 442 A 1 
ATOM 3377 C CB  . LEU A 1 442 ? 3.983   1.641   -1.813  1.00 97.84 442 A 1 
ATOM 3378 C CG  . LEU A 1 442 ? 3.455   0.579   -0.838  1.00 97.37 442 A 1 
ATOM 3379 C CD1 . LEU A 1 442 ? 2.195   1.117   -0.151  1.00 96.65 442 A 1 
ATOM 3380 C CD2 . LEU A 1 442 ? 3.090   -0.718  -1.556  1.00 96.49 442 A 1 
ATOM 3381 N N   . ALA A 1 443 ? 5.810   3.489   -3.542  1.00 98.40 443 A 1 
ATOM 3382 C CA  . ALA A 1 443 ? 6.098   4.348   -4.687  1.00 98.48 443 A 1 
ATOM 3383 C C   . ALA A 1 443 ? 7.390   3.900   -5.400  1.00 98.53 443 A 1 
ATOM 3384 O O   . ALA A 1 443 ? 7.399   3.705   -6.615  1.00 98.39 443 A 1 
ATOM 3385 C CB  . ALA A 1 443 ? 6.143   5.797   -4.201  1.00 98.40 443 A 1 
ATOM 3386 N N   . ALA A 1 444 ? 8.459   3.598   -4.650  1.00 98.29 444 A 1 
ATOM 3387 C CA  . ALA A 1 444 ? 9.725   3.109   -5.191  1.00 98.23 444 A 1 
ATOM 3388 C C   . ALA A 1 444 ? 9.606   1.743   -5.891  1.00 98.27 444 A 1 
ATOM 3389 O O   . ALA A 1 444 ? 10.344  1.469   -6.836  1.00 97.95 444 A 1 
ATOM 3390 C CB  . ALA A 1 444 ? 10.743  3.058   -4.052  1.00 97.92 444 A 1 
ATOM 3391 N N   . SER A 1 445 ? 8.644   0.902   -5.495  1.00 98.31 445 A 1 
ATOM 3392 C CA  . SER A 1 445 ? 8.365   -0.354  -6.206  1.00 98.31 445 A 1 
ATOM 3393 C C   . SER A 1 445 ? 7.753   -0.139  -7.600  1.00 98.33 445 A 1 
ATOM 3394 O O   . SER A 1 445 ? 7.730   -1.062  -8.406  1.00 97.86 445 A 1 
ATOM 3395 C CB  . SER A 1 445 ? 7.507   -1.287  -5.346  1.00 98.13 445 A 1 
ATOM 3396 O OG  . SER A 1 445 ? 6.148   -0.921  -5.352  1.00 94.57 445 A 1 
ATOM 3397 N N   . GLY A 1 446 ? 7.320   1.087   -7.920  1.00 98.41 446 A 1 
ATOM 3398 C CA  . GLY A 1 446 ? 6.724   1.483   -9.195  1.00 98.37 446 A 1 
ATOM 3399 C C   . GLY A 1 446 ? 5.207   1.671   -9.143  1.00 98.54 446 A 1 
ATOM 3400 O O   . GLY A 1 446 ? 4.579   1.730   -10.201 1.00 97.91 446 A 1 
ATOM 3401 N N   . CYS A 1 447 ? 4.596   1.752   -7.950  1.00 98.59 447 A 1 
ATOM 3402 C CA  . CYS A 1 447 ? 3.180   2.090   -7.807  1.00 98.61 447 A 1 
ATOM 3403 C C   . CYS A 1 447 ? 2.917   3.535   -8.251  1.00 98.55 447 A 1 
ATOM 3404 O O   . CYS A 1 447 ? 3.534   4.467   -7.735  1.00 98.20 447 A 1 
ATOM 3405 C CB  . CYS A 1 447 ? 2.718   1.884   -6.362  1.00 98.56 447 A 1 
ATOM 3406 S SG  . CYS A 1 447 ? 2.781   0.131   -5.926  1.00 98.32 447 A 1 
ATOM 3407 N N   . HIS A 1 448 ? 1.968   3.723   -9.171  1.00 98.68 448 A 1 
ATOM 3408 C CA  . HIS A 1 448 ? 1.579   5.053   -9.662  1.00 98.63 448 A 1 
ATOM 3409 C C   . HIS A 1 448 ? 0.809   5.866   -8.614  1.00 98.59 448 A 1 
ATOM 3410 O O   . HIS A 1 448 ? 0.931   7.085   -8.579  1.00 97.95 448 A 1 
ATOM 3411 C CB  . HIS A 1 448 ? 0.690   4.881   -10.900 1.00 98.39 448 A 1 
ATOM 3412 C CG  . HIS A 1 448 ? 1.302   4.077   -12.014 1.00 98.23 448 A 1 
ATOM 3413 N ND1 . HIS A 1 448 ? 0.618   3.254   -12.888 1.00 94.26 448 A 1 
ATOM 3414 C CD2 . HIS A 1 448 ? 2.618   4.037   -12.370 1.00 94.19 448 A 1 
ATOM 3415 C CE1 . HIS A 1 448 ? 1.509   2.744   -13.749 1.00 93.91 448 A 1 
ATOM 3416 N NE2 . HIS A 1 448 ? 2.736   3.182   -13.464 1.00 94.38 448 A 1 
ATOM 3417 N N   . ILE A 1 449 ? 0.006   5.195   -7.790  1.00 98.43 449 A 1 
ATOM 3418 C CA  . ILE A 1 449 ? -0.867  5.761   -6.754  1.00 98.43 449 A 1 
ATOM 3419 C C   . ILE A 1 449 ? -0.719  4.920   -5.489  1.00 98.57 449 A 1 
ATOM 3420 O O   . ILE A 1 449 ? -0.668  3.691   -5.563  1.00 98.13 449 A 1 
ATOM 3421 C CB  . ILE A 1 449 ? -2.354  5.779   -7.206  1.00 96.99 449 A 1 
ATOM 3422 C CG1 . ILE A 1 449 ? -2.553  6.517   -8.546  1.00 83.46 449 A 1 
ATOM 3423 C CG2 . ILE A 1 449 ? -3.255  6.409   -6.119  1.00 87.11 449 A 1 
ATOM 3424 C CD1 . ILE A 1 449 ? -3.958  6.371   -9.146  1.00 83.00 449 A 1 
ATOM 3425 N N   . ILE A 1 450 ? -0.736  5.568   -4.324  1.00 98.48 450 A 1 
ATOM 3426 C CA  . ILE A 1 450 ? -0.859  4.911   -3.023  1.00 98.45 450 A 1 
ATOM 3427 C C   . ILE A 1 450 ? -2.276  5.146   -2.490  1.00 98.48 450 A 1 
ATOM 3428 O O   . ILE A 1 450 ? -2.670  6.282   -2.233  1.00 98.15 450 A 1 
ATOM 3429 C CB  . ILE A 1 450 ? 0.226   5.403   -2.040  1.00 97.95 450 A 1 
ATOM 3430 C CG1 . ILE A 1 450 ? 1.653   5.404   -2.640  1.00 95.80 450 A 1 
ATOM 3431 C CG2 . ILE A 1 450 ? 0.175   4.562   -0.755  1.00 97.03 450 A 1 
ATOM 3432 C CD1 . ILE A 1 450 ? 2.120   4.075   -3.247  1.00 85.20 450 A 1 
ATOM 3433 N N   . LEU A 1 451 ? -3.046  4.079   -2.319  1.00 98.22 451 A 1 
ATOM 3434 C CA  . LEU A 1 451 ? -4.344  4.108   -1.651  1.00 98.09 451 A 1 
ATOM 3435 C C   . LEU A 1 451 ? -4.127  3.872   -0.155  1.00 97.76 451 A 1 
ATOM 3436 O O   . LEU A 1 451 ? -3.755  2.772   0.267   1.00 97.24 451 A 1 
ATOM 3437 C CB  . LEU A 1 451 ? -5.294  3.070   -2.266  1.00 98.13 451 A 1 
ATOM 3438 C CG  . LEU A 1 451 ? -5.538  3.215   -3.777  1.00 97.80 451 A 1 
ATOM 3439 C CD1 . LEU A 1 451 ? -6.497  2.113   -4.234  1.00 97.22 451 A 1 
ATOM 3440 C CD2 . LEU A 1 451 ? -6.134  4.568   -4.158  1.00 97.12 451 A 1 
ATOM 3441 N N   . PHE A 1 452 ? -4.338  4.917   0.640   1.00 98.03 452 A 1 
ATOM 3442 C CA  . PHE A 1 452 ? -4.026  4.942   2.063   1.00 97.86 452 A 1 
ATOM 3443 C C   . PHE A 1 452 ? -5.308  5.001   2.903   1.00 97.81 452 A 1 
ATOM 3444 O O   . PHE A 1 452 ? -5.958  6.045   3.000   1.00 97.13 452 A 1 
ATOM 3445 C CB  . PHE A 1 452 ? -3.073  6.113   2.340   1.00 97.31 452 A 1 
ATOM 3446 C CG  . PHE A 1 452 ? -2.496  6.106   3.738   1.00 96.87 452 A 1 
ATOM 3447 C CD1 . PHE A 1 452 ? -3.265  6.531   4.835   1.00 95.35 452 A 1 
ATOM 3448 C CD2 . PHE A 1 452 ? -1.180  5.658   3.942   1.00 95.72 452 A 1 
ATOM 3449 C CE1 . PHE A 1 452 ? -2.725  6.505   6.131   1.00 94.59 452 A 1 
ATOM 3450 C CE2 . PHE A 1 452 ? -0.636  5.639   5.240   1.00 94.18 452 A 1 
ATOM 3451 C CZ  . PHE A 1 452 ? -1.408  6.063   6.334   1.00 94.29 452 A 1 
ATOM 3452 N N   . THR A 1 453 ? -5.681  3.893   3.534   1.00 97.01 453 A 1 
ATOM 3453 C CA  . THR A 1 453 ? -6.860  3.854   4.413   1.00 96.79 453 A 1 
ATOM 3454 C C   . THR A 1 453 ? -6.537  4.414   5.795   1.00 96.18 453 A 1 
ATOM 3455 O O   . THR A 1 453 ? -5.492  4.102   6.367   1.00 94.98 453 A 1 
ATOM 3456 C CB  . THR A 1 453 ? -7.478  2.457   4.522   1.00 96.57 453 A 1 
ATOM 3457 O OG1 . THR A 1 453 ? -6.583  1.549   5.115   1.00 94.41 453 A 1 
ATOM 3458 C CG2 . THR A 1 453 ? -7.860  1.890   3.163   1.00 94.45 453 A 1 
ATOM 3459 N N   . THR A 1 454 ? -7.437  5.234   6.350   1.00 96.58 454 A 1 
ATOM 3460 C CA  . THR A 1 454 ? -7.219  5.849   7.664   1.00 96.70 454 A 1 
ATOM 3461 C C   . THR A 1 454 ? -8.522  6.098   8.416   1.00 96.64 454 A 1 
ATOM 3462 O O   . THR A 1 454 ? -9.499  6.570   7.836   1.00 95.86 454 A 1 
ATOM 3463 C CB  . THR A 1 454 ? -6.378  7.126   7.524   1.00 96.41 454 A 1 
ATOM 3464 O OG1 . THR A 1 454 ? -6.013  7.599   8.796   1.00 93.21 454 A 1 
ATOM 3465 C CG2 . THR A 1 454 ? -7.052  8.259   6.753   1.00 93.43 454 A 1 
ATOM 3466 N N   . GLY A 1 455 ? -8.526  5.803   9.720   1.00 94.99 455 A 1 
ATOM 3467 C CA  . GLY A 1 455 ? -9.652  6.067   10.620  1.00 93.94 455 A 1 
ATOM 3468 C C   . GLY A 1 455 ? -9.483  7.321   11.471  1.00 93.95 455 A 1 
ATOM 3469 O O   . GLY A 1 455 ? -10.458 7.888   11.959  1.00 92.24 455 A 1 
ATOM 3470 N N   . ARG A 1 456 ? -8.239  7.794   11.631  1.00 94.76 456 A 1 
ATOM 3471 C CA  . ARG A 1 456 ? -7.903  8.989   12.428  1.00 94.01 456 A 1 
ATOM 3472 C C   . ARG A 1 456 ? -7.432  10.171  11.580  1.00 94.85 456 A 1 
ATOM 3473 O O   . ARG A 1 456 ? -7.463  11.313  12.041  1.00 92.37 456 A 1 
ATOM 3474 C CB  . ARG A 1 456 ? -6.866  8.619   13.497  1.00 92.60 456 A 1 
ATOM 3475 C CG  . ARG A 1 456 ? -7.396  7.558   14.478  1.00 89.07 456 A 1 
ATOM 3476 C CD  . ARG A 1 456 ? -6.392  7.276   15.600  1.00 85.25 456 A 1 
ATOM 3477 N NE  . ARG A 1 456 ? -6.251  8.417   16.528  1.00 80.55 456 A 1 
ATOM 3478 C CZ  . ARG A 1 456 ? -6.957  8.635   17.630  1.00 76.52 456 A 1 
ATOM 3479 N NH1 . ARG A 1 456 ? -7.904  7.825   18.019  1.00 68.06 456 A 1 
ATOM 3480 N NH2 . ARG A 1 456 ? -6.721  9.679   18.374  1.00 69.36 456 A 1 
ATOM 3481 N N   . GLY A 1 457 ? -7.023  9.907   10.342  1.00 94.23 457 A 1 
ATOM 3482 C CA  . GLY A 1 457 ? -6.527  10.897  9.398   1.00 94.68 457 A 1 
ATOM 3483 C C   . GLY A 1 457 ? -5.036  11.186  9.546   1.00 95.14 457 A 1 
ATOM 3484 O O   . GLY A 1 457 ? -4.470  11.133  10.633  1.00 93.32 457 A 1 
ATOM 3485 N N   . THR A 1 458 ? -4.417  11.518  8.418   1.00 95.16 458 A 1 
ATOM 3486 C CA  . THR A 1 458 ? -3.038  12.005  8.314   1.00 95.27 458 A 1 
ATOM 3487 C C   . THR A 1 458 ? -2.915  12.867  7.052   1.00 96.01 458 A 1 
ATOM 3488 O O   . THR A 1 458 ? -3.570  12.563  6.050   1.00 94.85 458 A 1 
ATOM 3489 C CB  . THR A 1 458 ? -2.037  10.839  8.318   1.00 94.27 458 A 1 
ATOM 3490 O OG1 . THR A 1 458 ? -0.727  11.327  8.147   1.00 91.15 458 A 1 
ATOM 3491 C CG2 . THR A 1 458 ? -2.288  9.796   7.228   1.00 90.83 458 A 1 
ATOM 3492 N N   . PRO A 1 459 ? -2.136  13.968  7.070   1.00 95.72 459 A 1 
ATOM 3493 C CA  . PRO A 1 459 ? -1.993  14.835  5.901   1.00 95.42 459 A 1 
ATOM 3494 C C   . PRO A 1 459 ? -0.907  14.381  4.915   1.00 95.44 459 A 1 
ATOM 3495 O O   . PRO A 1 459 ? -0.923  14.837  3.776   1.00 93.63 459 A 1 
ATOM 3496 C CB  . PRO A 1 459 ? -1.668  16.207  6.492   1.00 94.94 459 A 1 
ATOM 3497 C CG  . PRO A 1 459 ? -0.860  15.865  7.741   1.00 94.33 459 A 1 
ATOM 3498 C CD  . PRO A 1 459 ? -1.497  14.571  8.231   1.00 95.51 459 A 1 
ATOM 3499 N N   . PHE A 1 460 ? 0.040   13.521  5.341   1.00 92.93 460 A 1 
ATOM 3500 C CA  . PHE A 1 460 ? 1.269   13.247  4.586   1.00 93.70 460 A 1 
ATOM 3501 C C   . PHE A 1 460 ? 1.016   12.640  3.200   1.00 95.35 460 A 1 
ATOM 3502 O O   . PHE A 1 460 ? -0.018  12.031  2.927   1.00 94.28 460 A 1 
ATOM 3503 C CB  . PHE A 1 460 ? 2.242   12.376  5.407   1.00 90.77 460 A 1 
ATOM 3504 C CG  . PHE A 1 460 ? 2.088   10.879  5.203   1.00 91.22 460 A 1 
ATOM 3505 C CD1 . PHE A 1 460 ? 1.108   10.165  5.903   1.00 86.13 460 A 1 
ATOM 3506 C CD2 . PHE A 1 460 ? 2.901   10.209  4.268   1.00 87.81 460 A 1 
ATOM 3507 C CE1 . PHE A 1 460 ? 0.925   8.794   5.660   1.00 82.96 460 A 1 
ATOM 3508 C CE2 . PHE A 1 460 ? 2.715   8.835   4.025   1.00 82.70 460 A 1 
ATOM 3509 C CZ  . PHE A 1 460 ? 1.721   8.128   4.716   1.00 83.76 460 A 1 
ATOM 3510 N N   . GLY A 1 461 ? 2.004   12.766  2.332   1.00 95.36 461 A 1 
ATOM 3511 C CA  . GLY A 1 461 ? 2.085   12.007  1.098   1.00 95.57 461 A 1 
ATOM 3512 C C   . GLY A 1 461 ? 3.532   11.749  0.701   1.00 95.90 461 A 1 
ATOM 3513 O O   . GLY A 1 461 ? 4.445   12.441  1.144   1.00 94.27 461 A 1 
ATOM 3514 N N   . THR A 1 462 ? 3.738   10.737  -0.143  1.00 96.25 462 A 1 
ATOM 3515 C CA  . THR A 1 462 ? 5.054   10.451  -0.726  1.00 96.49 462 A 1 
ATOM 3516 C C   . THR A 1 462 ? 5.180   11.058  -2.132  1.00 96.47 462 A 1 
ATOM 3517 O O   . THR A 1 462 ? 4.317   11.826  -2.568  1.00 95.53 462 A 1 
ATOM 3518 C CB  . THR A 1 462 ? 5.338   8.940   -0.642  1.00 96.21 462 A 1 
ATOM 3519 O OG1 . THR A 1 462 ? 6.699   8.682   -0.912  1.00 92.06 462 A 1 
ATOM 3520 C CG2 . THR A 1 462 ? 4.494   8.101   -1.593  1.00 91.49 462 A 1 
ATOM 3521 N N   . PHE A 1 463 ? 6.253   10.729  -2.862  1.00 96.69 463 A 1 
ATOM 3522 C CA  . PHE A 1 463 ? 6.510   11.229  -4.217  1.00 96.72 463 A 1 
ATOM 3523 C C   . PHE A 1 463 ? 5.543   10.708  -5.296  1.00 97.02 463 A 1 
ATOM 3524 O O   . PHE A 1 463 ? 5.551   11.210  -6.414  1.00 95.54 463 A 1 
ATOM 3525 C CB  . PHE A 1 463 ? 7.970   10.945  -4.573  1.00 96.24 463 A 1 
ATOM 3526 C CG  . PHE A 1 463 ? 8.338   9.478   -4.657  1.00 97.28 463 A 1 
ATOM 3527 C CD1 . PHE A 1 463 ? 8.960   8.841   -3.568  1.00 96.16 463 A 1 
ATOM 3528 C CD2 . PHE A 1 463 ? 8.117   8.767   -5.847  1.00 96.27 463 A 1 
ATOM 3529 C CE1 . PHE A 1 463 ? 9.374   7.507   -3.675  1.00 95.36 463 A 1 
ATOM 3530 C CE2 . PHE A 1 463 ? 8.527   7.429   -5.953  1.00 95.38 463 A 1 
ATOM 3531 C CZ  . PHE A 1 463 ? 9.169   6.800   -4.873  1.00 96.31 463 A 1 
ATOM 3532 N N   . ALA A 1 464 ? 4.673   9.741   -4.969  1.00 97.79 464 A 1 
ATOM 3533 C CA  . ALA A 1 464 ? 3.513   9.372   -5.776  1.00 97.97 464 A 1 
ATOM 3534 C C   . ALA A 1 464 ? 2.222   9.909   -5.122  1.00 98.00 464 A 1 
ATOM 3535 O O   . ALA A 1 464 ? 2.167   10.000  -3.889  1.00 97.40 464 A 1 
ATOM 3536 C CB  . ALA A 1 464 ? 3.482   7.846   -5.947  1.00 97.69 464 A 1 
ATOM 3537 N N   . PRO A 1 465 ? 1.158   10.219  -5.910  1.00 98.27 465 A 1 
ATOM 3538 C CA  . PRO A 1 465 ? -0.155  10.578  -5.375  1.00 98.33 465 A 1 
ATOM 3539 C C   . PRO A 1 465 ? -0.589  9.629   -4.251  1.00 98.45 465 A 1 
ATOM 3540 O O   . PRO A 1 465 ? -0.674  8.414   -4.448  1.00 98.16 465 A 1 
ATOM 3541 C CB  . PRO A 1 465 ? -1.116  10.504  -6.566  1.00 97.92 465 A 1 
ATOM 3542 C CG  . PRO A 1 465 ? -0.214  10.818  -7.761  1.00 96.31 465 A 1 
ATOM 3543 C CD  . PRO A 1 465 ? 1.133   10.225  -7.362  1.00 97.95 465 A 1 
ATOM 3544 N N   . THR A 1 466 ? -0.843  10.181  -3.066  1.00 98.18 466 A 1 
ATOM 3545 C CA  . THR A 1 466 ? -1.196  9.408   -1.868  1.00 98.28 466 A 1 
ATOM 3546 C C   . THR A 1 466 ? -2.626  9.742   -1.457  1.00 98.26 466 A 1 
ATOM 3547 O O   . THR A 1 466 ? -2.863  10.691  -0.705  1.00 97.86 466 A 1 
ATOM 3548 C CB  . THR A 1 466 ? -0.189  9.651   -0.734  1.00 98.05 466 A 1 
ATOM 3549 O OG1 . THR A 1 466 ? 1.124   9.387   -1.170  1.00 96.33 466 A 1 
ATOM 3550 C CG2 . THR A 1 466 ? -0.446  8.734   0.464   1.00 96.74 466 A 1 
ATOM 3551 N N   . ALA A 1 467 ? -3.585  8.980   -1.976  1.00 98.27 467 A 1 
ATOM 3552 C CA  . ALA A 1 467 ? -5.008  9.207   -1.757  1.00 98.40 467 A 1 
ATOM 3553 C C   . ALA A 1 467 ? -5.454  8.632   -0.406  1.00 98.42 467 A 1 
ATOM 3554 O O   . ALA A 1 467 ? -5.314  7.427   -0.167  1.00 98.08 467 A 1 
ATOM 3555 C CB  . ALA A 1 467 ? -5.788  8.594   -2.926  1.00 98.27 467 A 1 
ATOM 3556 N N   . LYS A 1 468 ? -6.006  9.476   0.475   1.00 98.21 468 A 1 
ATOM 3557 C CA  . LYS A 1 468 ? -6.501  9.077   1.793   1.00 98.29 468 A 1 
ATOM 3558 C C   . LYS A 1 468 ? -7.961  8.672   1.717   1.00 98.43 468 A 1 
ATOM 3559 O O   . LYS A 1 468 ? -8.824  9.473   1.354   1.00 98.07 468 A 1 
ATOM 3560 C CB  . LYS A 1 468 ? -6.268  10.169  2.851   1.00 97.87 468 A 1 
ATOM 3561 C CG  . LYS A 1 468 ? -4.850  10.195  3.445   1.00 96.22 468 A 1 
ATOM 3562 C CD  . LYS A 1 468 ? -3.743  10.658  2.504   1.00 94.23 468 A 1 
ATOM 3563 C CE  . LYS A 1 468 ? -3.983  12.098  2.045   1.00 90.99 468 A 1 
ATOM 3564 N NZ  . LYS A 1 468 ? -2.980  12.535  1.049   1.00 88.10 468 A 1 
ATOM 3565 N N   . ILE A 1 469 ? -8.237  7.437   2.117   1.00 97.79 469 A 1 
ATOM 3566 C CA  . ILE A 1 469 ? -9.570  6.842   2.145   1.00 97.79 469 A 1 
ATOM 3567 C C   . ILE A 1 469 ? -10.021 6.759   3.603   1.00 97.39 469 A 1 
ATOM 3568 O O   . ILE A 1 469 ? -9.487  5.967   4.384   1.00 96.98 469 A 1 
ATOM 3569 C CB  . ILE A 1 469 ? -9.598  5.476   1.420   1.00 97.88 469 A 1 
ATOM 3570 C CG1 . ILE A 1 469 ? -9.144  5.553   -0.059  1.00 96.35 469 A 1 
ATOM 3571 C CG2 . ILE A 1 469 ? -11.034 4.918   1.446   1.00 97.10 469 A 1 
ATOM 3572 C CD1 . ILE A 1 469 ? -7.628  5.538   -0.277  1.00 89.85 469 A 1 
ATOM 3573 N N   . ALA A 1 470 ? -10.990 7.601   3.986   1.00 97.42 470 A 1 
ATOM 3574 C CA  . ALA A 1 470 ? -11.519 7.619   5.345   1.00 97.35 470 A 1 
ATOM 3575 C C   . ALA A 1 470 ? -12.380 6.382   5.626   1.00 97.09 470 A 1 
ATOM 3576 O O   . ALA A 1 470 ? -13.227 6.005   4.816   1.00 96.73 470 A 1 
ATOM 3577 C CB  . ALA A 1 470 ? -12.312 8.905   5.584   1.00 97.14 470 A 1 
ATOM 3578 N N   . THR A 1 471 ? -12.195 5.792   6.804   1.00 95.54 471 A 1 
ATOM 3579 C CA  . THR A 1 471 ? -13.010 4.661   7.276   1.00 94.73 471 A 1 
ATOM 3580 C C   . THR A 1 471 ? -14.381 5.096   7.790   1.00 94.32 471 A 1 
ATOM 3581 O O   . THR A 1 471 ? -15.270 4.256   7.934   1.00 93.62 471 A 1 
ATOM 3582 C CB  . THR A 1 471 ? -12.291 3.903   8.396   1.00 94.60 471 A 1 
ATOM 3583 O OG1 . THR A 1 471 ? -12.231 4.722   9.543   1.00 93.13 471 A 1 
ATOM 3584 C CG2 . THR A 1 471 ? -10.862 3.499   8.027   1.00 92.42 471 A 1 
ATOM 3585 N N   . ASN A 1 472 ? -14.555 6.389   8.087   1.00 95.30 472 A 1 
ATOM 3586 C CA  . ASN A 1 472 ? -15.765 6.964   8.657   1.00 94.60 472 A 1 
ATOM 3587 C C   . ASN A 1 472 ? -16.039 8.373   8.101   1.00 95.46 472 A 1 
ATOM 3588 O O   . ASN A 1 472 ? -15.116 9.147   7.839   1.00 95.25 472 A 1 
ATOM 3589 C CB  . ASN A 1 472 ? -15.661 6.936   10.195  1.00 93.61 472 A 1 
ATOM 3590 C CG  . ASN A 1 472 ? -14.545 7.800   10.752  1.00 93.44 472 A 1 
ATOM 3591 O OD1 . ASN A 1 472 ? -14.710 9.002   10.932  1.00 88.71 472 A 1 
ATOM 3592 N ND2 . ASN A 1 472 ? -13.394 7.240   11.047  1.00 89.32 472 A 1 
ATOM 3593 N N   . THR A 1 473 ? -17.316 8.719   7.955   1.00 96.16 473 A 1 
ATOM 3594 C CA  . THR A 1 473 ? -17.775 10.001  7.390   1.00 96.23 473 A 1 
ATOM 3595 C C   . THR A 1 473 ? -17.362 11.193  8.249   1.00 96.45 473 A 1 
ATOM 3596 O O   . THR A 1 473 ? -16.909 12.207  7.715   1.00 96.22 473 A 1 
ATOM 3597 C CB  . THR A 1 473 ? -19.297 9.967   7.191   1.00 95.94 473 A 1 
ATOM 3598 O OG1 . THR A 1 473 ? -19.564 8.963   6.246   1.00 94.28 473 A 1 
ATOM 3599 C CG2 . THR A 1 473 ? -19.871 11.270  6.644   1.00 93.90 473 A 1 
ATOM 3600 N N   . ARG A 1 474 ? -17.380 11.046  9.570   1.00 95.71 474 A 1 
ATOM 3601 C CA  . ARG A 1 474 ? -16.957 12.104  10.499  1.00 95.28 474 A 1 
ATOM 3602 C C   . ARG A 1 474 ? -15.548 12.606  10.192  1.00 96.30 474 A 1 
ATOM 3603 O O   . ARG A 1 474 ? -15.315 13.813  10.184  1.00 96.03 474 A 1 
ATOM 3604 C CB  . ARG A 1 474 ? -17.074 11.586  11.939  1.00 94.00 474 A 1 
ATOM 3605 C CG  . ARG A 1 474 ? -16.696 12.661  12.965  1.00 86.69 474 A 1 
ATOM 3606 C CD  . ARG A 1 474 ? -16.774 12.105  14.382  1.00 79.70 474 A 1 
ATOM 3607 N NE  . ARG A 1 474 ? -16.309 13.109  15.361  1.00 68.65 474 A 1 
ATOM 3608 C CZ  . ARG A 1 474 ? -16.174 12.927  16.662  1.00 58.53 474 A 1 
ATOM 3609 N NH1 . ARG A 1 474 ? -16.458 11.793  17.234  1.00 52.22 474 A 1 
ATOM 3610 N NH2 . ARG A 1 474 ? -15.745 13.898  17.419  1.00 50.26 474 A 1 
ATOM 3611 N N   . LEU A 1 475 ? -14.596 11.706  9.918   1.00 95.34 475 A 1 
ATOM 3612 C CA  . LEU A 1 475 ? -13.233 12.100  9.557   1.00 96.10 475 A 1 
ATOM 3613 C C   . LEU A 1 475 ? -13.201 12.903  8.250   1.00 97.03 475 A 1 
ATOM 3614 O O   . LEU A 1 475 ? -12.496 13.910  8.175   1.00 97.17 475 A 1 
ATOM 3615 C CB  . LEU A 1 475 ? -12.346 10.845  9.477   1.00 96.10 475 A 1 
ATOM 3616 C CG  . LEU A 1 475 ? -10.908 11.129  9.018   1.00 95.61 475 A 1 
ATOM 3617 C CD1 . LEU A 1 475 ? -10.158 12.057  9.976   1.00 94.28 475 A 1 
ATOM 3618 C CD2 . LEU A 1 475 ? -10.143 9.818   8.904   1.00 94.48 475 A 1 
ATOM 3619 N N   . THR A 1 476 ? -13.975 12.483  7.245   1.00 96.82 476 A 1 
ATOM 3620 C CA  . THR A 1 476 ? -14.084 13.187  5.959   1.00 97.39 476 A 1 
ATOM 3621 C C   . THR A 1 476 ? -14.590 14.617  6.151   1.00 97.70 476 A 1 
ATOM 3622 O O   . THR A 1 476 ? -14.003 15.554  5.616   1.00 97.43 476 A 1 
ATOM 3623 C CB  . THR A 1 476 ? -15.016 12.431  5.002   1.00 97.18 476 A 1 
ATOM 3624 O OG1 . THR A 1 476 ? -14.566 11.107  4.843   1.00 92.54 476 A 1 
ATOM 3625 C CG2 . THR A 1 476 ? -15.061 13.050  3.607   1.00 92.34 476 A 1 
ATOM 3626 N N   . GLU A 1 477 ? -15.622 14.801  6.965   1.00 97.67 477 A 1 
ATOM 3627 C CA  . GLU A 1 477 ? -16.213 16.114  7.250   1.00 97.73 477 A 1 
ATOM 3628 C C   . GLU A 1 477 ? -15.271 17.025  8.050   1.00 97.72 477 A 1 
ATOM 3629 O O   . GLU A 1 477 ? -15.145 18.209  7.757   1.00 96.85 477 A 1 
ATOM 3630 C CB  . GLU A 1 477 ? -17.515 15.909  8.028   1.00 97.58 477 A 1 
ATOM 3631 C CG  . GLU A 1 477 ? -18.605 15.230  7.185   1.00 96.31 477 A 1 
ATOM 3632 C CD  . GLU A 1 477 ? -19.855 14.878  8.012   1.00 95.32 477 A 1 
ATOM 3633 O OE1 . GLU A 1 477 ? -20.904 14.656  7.373   1.00 90.22 477 A 1 
ATOM 3634 O OE2 . GLU A 1 477 ? -19.743 14.811  9.258   1.00 91.11 477 A 1 
ATOM 3635 N N   . HIS A 1 478 ? -14.564 16.475  9.043   1.00 97.54 478 A 1 
ATOM 3636 C CA  . HIS A 1 478 ? -13.674 17.257  9.909   1.00 97.02 478 A 1 
ATOM 3637 C C   . HIS A 1 478 ? -12.309 17.560  9.281   1.00 97.49 478 A 1 
ATOM 3638 O O   . HIS A 1 478 ? -11.639 18.519  9.686   1.00 95.92 478 A 1 
ATOM 3639 C CB  . HIS A 1 478 ? -13.475 16.526  11.245  1.00 95.59 478 A 1 
ATOM 3640 C CG  . HIS A 1 478 ? -14.700 16.534  12.127  1.00 86.68 478 A 1 
ATOM 3641 N ND1 . HIS A 1 478 ? -15.883 15.884  11.884  1.00 71.74 478 A 1 
ATOM 3642 C CD2 . HIS A 1 478 ? -14.854 17.209  13.313  1.00 71.87 478 A 1 
ATOM 3643 C CE1 . HIS A 1 478 ? -16.734 16.166  12.878  1.00 70.64 478 A 1 
ATOM 3644 N NE2 . HIS A 1 478 ? -16.151 16.958  13.787  1.00 73.67 478 A 1 
ATOM 3645 N N   . LYS A 1 479 ? -11.856 16.729  8.330   1.00 97.35 479 A 1 
ATOM 3646 C CA  . LYS A 1 479 ? -10.547 16.863  7.676   1.00 97.63 479 A 1 
ATOM 3647 C C   . LYS A 1 479 ? -10.644 16.805  6.140   1.00 97.90 479 A 1 
ATOM 3648 O O   . LYS A 1 479 ? -9.893  16.050  5.520   1.00 97.44 479 A 1 
ATOM 3649 C CB  . LYS A 1 479 ? -9.558  15.817  8.251   1.00 97.36 479 A 1 
ATOM 3650 C CG  . LYS A 1 479 ? -9.287  15.943  9.762   1.00 96.58 479 A 1 
ATOM 3651 C CD  . LYS A 1 479 ? -8.591  17.252  10.130  1.00 95.21 479 A 1 
ATOM 3652 C CE  . LYS A 1 479 ? -8.321  17.307  11.639  1.00 92.86 479 A 1 
ATOM 3653 N NZ  . LYS A 1 479 ? -7.730  18.602  12.035  1.00 89.33 479 A 1 
ATOM 3654 N N   . PRO A 1 480 ? -11.495 17.635  5.500   1.00 97.77 480 A 1 
ATOM 3655 C CA  . PRO A 1 480 ? -11.697 17.585  4.048   1.00 97.46 480 A 1 
ATOM 3656 C C   . PRO A 1 480 ? -10.422 17.895  3.257   1.00 97.35 480 A 1 
ATOM 3657 O O   . PRO A 1 480 ? -10.237 17.423  2.142   1.00 96.43 480 A 1 
ATOM 3658 C CB  . PRO A 1 480 ? -12.797 18.616  3.768   1.00 97.13 480 A 1 
ATOM 3659 C CG  . PRO A 1 480 ? -12.655 19.623  4.909   1.00 96.20 480 A 1 
ATOM 3660 C CD  . PRO A 1 480 ? -12.266 18.732  6.079   1.00 97.66 480 A 1 
ATOM 3661 N N   . GLY A 1 481 ? -9.489  18.643  3.846   1.00 97.34 481 A 1 
ATOM 3662 C CA  . GLY A 1 481 ? -8.184  18.910  3.242   1.00 97.01 481 A 1 
ATOM 3663 C C   . GLY A 1 481 ? -7.144  17.804  3.437   1.00 97.22 481 A 1 
ATOM 3664 O O   . GLY A 1 481 ? -5.993  18.021  3.068   1.00 95.90 481 A 1 
ATOM 3665 N N   . TRP A 1 482 ? -7.476  16.682  4.076   1.00 97.82 482 A 1 
ATOM 3666 C CA  . TRP A 1 482 ? -6.617  15.500  4.211   1.00 97.91 482 A 1 
ATOM 3667 C C   . TRP A 1 482 ? -7.194  14.302  3.458   1.00 97.96 482 A 1 
ATOM 3668 O O   . TRP A 1 482 ? -6.445  13.525  2.873   1.00 97.37 482 A 1 
ATOM 3669 C CB  . TRP A 1 482 ? -6.448  15.122  5.696   1.00 97.60 482 A 1 
ATOM 3670 C CG  . TRP A 1 482 ? -5.770  16.095  6.611   1.00 97.49 482 A 1 
ATOM 3671 C CD1 . TRP A 1 482 ? -5.323  17.331  6.308   1.00 96.40 482 A 1 
ATOM 3672 C CD2 . TRP A 1 482 ? -5.439  15.901  8.021   1.00 97.40 482 A 1 
ATOM 3673 N NE1 . TRP A 1 482 ? -4.748  17.914  7.415   1.00 95.99 482 A 1 
ATOM 3674 C CE2 . TRP A 1 482 ? -4.788  17.076  8.500   1.00 96.46 482 A 1 
ATOM 3675 C CE3 . TRP A 1 482 ? -5.621  14.839  8.944   1.00 96.03 482 A 1 
ATOM 3676 C CZ2 . TRP A 1 482 ? -4.329  17.193  9.826   1.00 95.36 482 A 1 
ATOM 3677 C CZ3 . TRP A 1 482 ? -5.161  14.952  10.273  1.00 94.87 482 A 1 
ATOM 3678 C CH2 . TRP A 1 482 ? -4.519  16.127  10.714  1.00 94.46 482 A 1 
ATOM 3679 N N   . ILE A 1 483 ? -8.526  14.166  3.478   1.00 98.07 483 A 1 
ATOM 3680 C CA  . ILE A 1 483 ? -9.242  13.011  2.958   1.00 98.15 483 A 1 
ATOM 3681 C C   . ILE A 1 483 ? -9.642  13.242  1.501   1.00 98.11 483 A 1 
ATOM 3682 O O   . ILE A 1 483 ? -10.164 14.294  1.147   1.00 97.92 483 A 1 
ATOM 3683 C CB  . ILE A 1 483 ? -10.445 12.688  3.868   1.00 98.13 483 A 1 
ATOM 3684 C CG1 . ILE A 1 483 ? -10.025 12.436  5.335   1.00 97.44 483 A 1 
ATOM 3685 C CG2 . ILE A 1 483 ? -11.234 11.490  3.332   1.00 97.61 483 A 1 
ATOM 3686 C CD1 . ILE A 1 483 ? -8.909  11.401  5.533   1.00 96.21 483 A 1 
ATOM 3687 N N   . ASP A 1 484 ? -9.411  12.235  0.675   1.00 98.31 484 A 1 
ATOM 3688 C CA  . ASP A 1 484 ? -9.710  12.238  -0.757  1.00 98.35 484 A 1 
ATOM 3689 C C   . ASP A 1 484 ? -10.992 11.455  -1.079  1.00 98.44 484 A 1 
ATOM 3690 O O   . ASP A 1 484 ? -11.678 11.764  -2.056  1.00 97.94 484 A 1 
ATOM 3691 C CB  . ASP A 1 484 ? -8.515  11.640  -1.506  1.00 98.19 484 A 1 
ATOM 3692 C CG  . ASP A 1 484 ? -7.235  12.467  -1.345  1.00 97.98 484 A 1 
ATOM 3693 O OD1 . ASP A 1 484 ? -7.056  13.433  -2.115  1.00 95.91 484 A 1 
ATOM 3694 O OD2 . ASP A 1 484 ? -6.401  12.124  -0.475  1.00 96.37 484 A 1 
ATOM 3695 N N   . PHE A 1 485 ? -11.336 10.439  -0.264  1.00 98.16 485 A 1 
ATOM 3696 C CA  . PHE A 1 485 ? -12.513 9.593   -0.471  1.00 98.19 485 A 1 
ATOM 3697 C C   . PHE A 1 485 ? -13.126 9.129   0.860   1.00 98.20 485 A 1 
ATOM 3698 O O   . PHE A 1 485 ? -12.415 8.778   1.800   1.00 97.95 485 A 1 
ATOM 3699 C CB  . PHE A 1 485 ? -12.117 8.399   -1.344  1.00 98.18 485 A 1 
ATOM 3700 C CG  . PHE A 1 485 ? -13.295 7.603   -1.857  1.00 98.36 485 A 1 
ATOM 3701 C CD1 . PHE A 1 485 ? -13.815 6.536   -1.104  1.00 97.93 485 A 1 
ATOM 3702 C CD2 . PHE A 1 485 ? -13.881 7.933   -3.091  1.00 97.96 485 A 1 
ATOM 3703 C CE1 . PHE A 1 485 ? -14.913 5.802   -1.588  1.00 97.74 485 A 1 
ATOM 3704 C CE2 . PHE A 1 485 ? -14.976 7.195   -3.577  1.00 97.68 485 A 1 
ATOM 3705 C CZ  . PHE A 1 485 ? -15.491 6.128   -2.826  1.00 98.04 485 A 1 
ATOM 3706 N N   . ASN A 1 486 ? -14.462 9.084   0.928   1.00 97.74 486 A 1 
ATOM 3707 C CA  . ASN A 1 486 ? -15.212 8.605   2.088   1.00 97.64 486 A 1 
ATOM 3708 C C   . ASN A 1 486 ? -15.708 7.168   1.858   1.00 97.43 486 A 1 
ATOM 3709 O O   . ASN A 1 486 ? -16.608 6.955   1.042   1.00 96.93 486 A 1 
ATOM 3710 C CB  . ASN A 1 486 ? -16.377 9.568   2.367   1.00 97.30 486 A 1 
ATOM 3711 C CG  . ASN A 1 486 ? -17.146 9.188   3.622   1.00 97.12 486 A 1 
ATOM 3712 O OD1 . ASN A 1 486 ? -16.704 8.381   4.424   1.00 94.28 486 A 1 
ATOM 3713 N ND2 . ASN A 1 486 ? -18.301 9.768   3.840   1.00 93.42 486 A 1 
ATOM 3714 N N   . ALA A 1 487 ? -15.163 6.197   2.601   1.00 96.82 487 A 1 
ATOM 3715 C CA  . ALA A 1 487 ? -15.678 4.824   2.650   1.00 96.29 487 A 1 
ATOM 3716 C C   . ALA A 1 487 ? -16.647 4.590   3.828   1.00 95.31 487 A 1 
ATOM 3717 O O   . ALA A 1 487 ? -17.248 3.521   3.921   1.00 94.32 487 A 1 
ATOM 3718 C CB  . ALA A 1 487 ? -14.495 3.848   2.671   1.00 96.42 487 A 1 
ATOM 3719 N N   . GLY A 1 488 ? -16.818 5.577   4.710   1.00 96.09 488 A 1 
ATOM 3720 C CA  . GLY A 1 488 ? -17.718 5.501   5.869   1.00 95.16 488 A 1 
ATOM 3721 C C   . GLY A 1 488 ? -19.189 5.325   5.494   1.00 94.61 488 A 1 
ATOM 3722 O O   . GLY A 1 488 ? -19.943 4.727   6.255   1.00 93.14 488 A 1 
ATOM 3723 N N   . THR A 1 489 ? -19.579 5.748   4.285   1.00 94.22 489 A 1 
ATOM 3724 C CA  . THR A 1 489 ? -20.946 5.574   3.755   1.00 93.52 489 A 1 
ATOM 3725 C C   . THR A 1 489 ? -21.399 4.109   3.706   1.00 92.11 489 A 1 
ATOM 3726 O O   . THR A 1 489 ? -22.597 3.834   3.741   1.00 90.52 489 A 1 
ATOM 3727 C CB  . THR A 1 489 ? -21.051 6.177   2.351   1.00 94.39 489 A 1 
ATOM 3728 O OG1 . THR A 1 489 ? -20.049 5.636   1.512   1.00 92.62 489 A 1 
ATOM 3729 C CG2 . THR A 1 489 ? -20.846 7.695   2.365   1.00 91.73 489 A 1 
ATOM 3730 N N   . LEU A 1 490 ? -20.453 3.152   3.701   1.00 89.47 490 A 1 
ATOM 3731 C CA  . LEU A 1 490 ? -20.764 1.720   3.706   1.00 87.97 490 A 1 
ATOM 3732 C C   . LEU A 1 490 ? -21.524 1.289   4.973   1.00 86.76 490 A 1 
ATOM 3733 O O   . LEU A 1 490 ? -22.435 0.469   4.904   1.00 84.15 490 A 1 
ATOM 3734 C CB  . LEU A 1 490 ? -19.449 0.933   3.555   1.00 87.03 490 A 1 
ATOM 3735 C CG  . LEU A 1 490 ? -19.640 -0.584  3.369   1.00 83.29 490 A 1 
ATOM 3736 C CD1 . LEU A 1 490 ? -20.383 -0.913  2.075   1.00 78.08 490 A 1 
ATOM 3737 C CD2 . LEU A 1 490 ? -18.270 -1.258  3.306   1.00 79.85 490 A 1 
ATOM 3738 N N   . VAL A 1 491 ? -21.182 1.853   6.128   1.00 88.19 491 A 1 
ATOM 3739 C CA  . VAL A 1 491 ? -21.896 1.581   7.392   1.00 86.52 491 A 1 
ATOM 3740 C C   . VAL A 1 491 ? -23.104 2.500   7.612   1.00 86.21 491 A 1 
ATOM 3741 O O   . VAL A 1 491 ? -23.848 2.335   8.574   1.00 84.78 491 A 1 
ATOM 3742 C CB  . VAL A 1 491 ? -20.946 1.570   8.605   1.00 86.21 491 A 1 
ATOM 3743 C CG1 . VAL A 1 491 ? -19.942 0.415   8.482   1.00 82.84 491 A 1 
ATOM 3744 C CG2 . VAL A 1 491 ? -20.182 2.877   8.803   1.00 82.33 491 A 1 
ATOM 3745 N N   . GLU A 1 492 ? -23.332 3.423   6.680   1.00 88.55 492 A 1 
ATOM 3746 C CA  . GLU A 1 492 ? -24.464 4.360   6.658   1.00 88.37 492 A 1 
ATOM 3747 C C   . GLU A 1 492 ? -25.571 3.928   5.681   1.00 88.02 492 A 1 
ATOM 3748 O O   . GLU A 1 492 ? -26.595 4.593   5.574   1.00 84.69 492 A 1 
ATOM 3749 C CB  . GLU A 1 492 ? -23.941 5.773   6.358   1.00 87.89 492 A 1 
ATOM 3750 C CG  . GLU A 1 492 ? -23.019 6.275   7.484   1.00 88.25 492 A 1 
ATOM 3751 C CD  . GLU A 1 492 ? -22.251 7.558   7.133   1.00 88.67 492 A 1 
ATOM 3752 O OE1 . GLU A 1 492 ? -21.477 8.008   8.009   1.00 80.69 492 A 1 
ATOM 3753 O OE2 . GLU A 1 492 ? -22.352 8.065   5.998   1.00 82.83 492 A 1 
ATOM 3754 N N   . GLY A 1 493 ? -25.387 2.780   5.008   1.00 86.41 493 A 1 
ATOM 3755 C CA  . GLY A 1 493 ? -26.398 2.161   4.146   1.00 86.36 493 A 1 
ATOM 3756 C C   . GLY A 1 493 ? -26.066 2.132   2.654   1.00 88.46 493 A 1 
ATOM 3757 O O   . GLY A 1 493 ? -26.858 1.602   1.875   1.00 85.38 493 A 1 
ATOM 3758 N N   . GLU A 1 494 ? -24.911 2.661   2.223   1.00 84.92 494 A 1 
ATOM 3759 C CA  . GLU A 1 494 ? -24.443 2.450   0.846   1.00 87.54 494 A 1 
ATOM 3760 C C   . GLU A 1 494 ? -24.045 0.984   0.635   1.00 86.71 494 A 1 
ATOM 3761 O O   . GLU A 1 494 ? -23.485 0.327   1.514   1.00 83.59 494 A 1 
ATOM 3762 C CB  . GLU A 1 494 ? -23.297 3.408   0.503   1.00 89.13 494 A 1 
ATOM 3763 C CG  . GLU A 1 494 ? -22.973 3.379   -1.005  1.00 90.21 494 A 1 
ATOM 3764 C CD  . GLU A 1 494 ? -21.937 4.418   -1.434  1.00 92.68 494 A 1 
ATOM 3765 O OE1 . GLU A 1 494 ? -21.777 4.638   -2.665  1.00 85.46 494 A 1 
ATOM 3766 O OE2 . GLU A 1 494 ? -21.282 5.050   -0.582  1.00 88.60 494 A 1 
ATOM 3767 N N   . THR A 1 495 ? -24.319 0.433   -0.555  1.00 82.35 495 A 1 
ATOM 3768 C CA  . THR A 1 495 ? -23.896 -0.932  -0.897  1.00 83.31 495 A 1 
ATOM 3769 C C   . THR A 1 495 ? -22.432 -0.956  -1.330  1.00 85.01 495 A 1 
ATOM 3770 O O   . THR A 1 495 ? -21.949 -0.023  -1.975  1.00 85.55 495 A 1 
ATOM 3771 C CB  . THR A 1 495 ? -24.781 -1.578  -1.973  1.00 82.31 495 A 1 
ATOM 3772 O OG1 . THR A 1 495 ? -24.620 -0.949  -3.222  1.00 81.18 495 A 1 
ATOM 3773 C CG2 . THR A 1 495 ? -26.271 -1.547  -1.625  1.00 78.71 495 A 1 
ATOM 3774 N N   . MET A 1 496 ? -21.728 -2.065  -1.068  1.00 84.54 496 A 1 
ATOM 3775 C CA  . MET A 1 496 ? -20.343 -2.247  -1.535  1.00 87.04 496 A 1 
ATOM 3776 C C   . MET A 1 496 ? -20.229 -2.116  -3.062  1.00 87.56 496 A 1 
ATOM 3777 O O   . MET A 1 496 ? -19.265 -1.539  -3.548  1.00 85.44 496 A 1 
ATOM 3778 C CB  . MET A 1 496 ? -19.813 -3.613  -1.067  1.00 85.14 496 A 1 
ATOM 3779 C CG  . MET A 1 496 ? -18.343 -3.832  -1.457  1.00 85.09 496 A 1 
ATOM 3780 S SD  . MET A 1 496 ? -17.172 -2.622  -0.775  1.00 85.80 496 A 1 
ATOM 3781 C CE  . MET A 1 496 ? -16.978 -3.284  0.902   1.00 77.73 496 A 1 
ATOM 3782 N N   . THR A 1 497 ? -21.222 -2.587  -3.822  1.00 84.72 497 A 1 
ATOM 3783 C CA  . THR A 1 497 ? -21.253 -2.462  -5.287  1.00 85.29 497 A 1 
ATOM 3784 C C   . THR A 1 497 ? -21.268 -0.998  -5.729  1.00 87.44 497 A 1 
ATOM 3785 O O   . THR A 1 497 ? -20.428 -0.595  -6.528  1.00 88.33 497 A 1 
ATOM 3786 C CB  . THR A 1 497 ? -22.474 -3.193  -5.865  1.00 83.48 497 A 1 
ATOM 3787 O OG1 . THR A 1 497 ? -22.519 -4.510  -5.365  1.00 76.78 497 A 1 
ATOM 3788 C CG2 . THR A 1 497 ? -22.442 -3.279  -7.390  1.00 74.89 497 A 1 
ATOM 3789 N N   . SER A 1 498 ? -22.180 -0.184  -5.181  1.00 89.00 498 A 1 
ATOM 3790 C CA  . SER A 1 498 ? -22.258 1.256   -5.486  1.00 90.63 498 A 1 
ATOM 3791 C C   . SER A 1 498 ? -20.969 1.983   -5.089  1.00 91.73 498 A 1 
ATOM 3792 O O   . SER A 1 498 ? -20.394 2.728   -5.884  1.00 91.67 498 A 1 
ATOM 3793 C CB  . SER A 1 498 ? -23.453 1.867   -4.749  1.00 90.66 498 A 1 
ATOM 3794 O OG  . SER A 1 498 ? -23.499 3.271   -4.904  1.00 84.62 498 A 1 
ATOM 3795 N N   . LEU A 1 499 ? -20.477 1.715   -3.881  1.00 91.19 499 A 1 
ATOM 3796 C CA  . LEU A 1 499 ? -19.254 2.312   -3.359  1.00 91.60 499 A 1 
ATOM 3797 C C   . LEU A 1 499 ? -18.028 1.949   -4.210  1.00 92.52 499 A 1 
ATOM 3798 O O   . LEU A 1 499 ? -17.204 2.817   -4.495  1.00 93.50 499 A 1 
ATOM 3799 C CB  . LEU A 1 499 ? -19.092 1.864   -1.896  1.00 92.28 499 A 1 
ATOM 3800 C CG  . LEU A 1 499 ? -17.906 2.526   -1.178  1.00 90.63 499 A 1 
ATOM 3801 C CD1 . LEU A 1 499 ? -18.074 4.035   -1.056  1.00 87.06 499 A 1 
ATOM 3802 C CD2 . LEU A 1 499 ? -17.784 1.953   0.232   1.00 87.93 499 A 1 
ATOM 3803 N N   . ALA A 1 500 ? -17.913 0.695   -4.647  1.00 92.23 500 A 1 
ATOM 3804 C CA  . ALA A 1 500 ? -16.821 0.231   -5.500  1.00 91.59 500 A 1 
ATOM 3805 C C   . ALA A 1 500 ? -16.828 0.922   -6.874  1.00 92.82 500 A 1 
ATOM 3806 O O   . ALA A 1 500 ? -15.772 1.362   -7.323  1.00 93.70 500 A 1 
ATOM 3807 C CB  . ALA A 1 500 ? -16.894 -1.296  -5.626  1.00 90.99 500 A 1 
ATOM 3808 N N   . GLU A 1 501 ? -17.992 1.102   -7.515  1.00 94.87 501 A 1 
ATOM 3809 C CA  . GLU A 1 501 ? -18.082 1.839   -8.788  1.00 95.46 501 A 1 
ATOM 3810 C C   . GLU A 1 501 ? -17.672 3.317   -8.640  1.00 96.31 501 A 1 
ATOM 3811 O O   . GLU A 1 501 ? -16.906 3.846   -9.455  1.00 96.22 501 A 1 
ATOM 3812 C CB  . GLU A 1 501 ? -19.505 1.749   -9.365  1.00 94.94 501 A 1 
ATOM 3813 C CG  . GLU A 1 501 ? -19.906 0.341   -9.846  1.00 89.33 501 A 1 
ATOM 3814 C CD  . GLU A 1 501 ? -18.981 -0.247  -10.922 1.00 89.78 501 A 1 
ATOM 3815 O OE1 . GLU A 1 501 ? -18.800 -1.489  -10.950 1.00 80.60 501 A 1 
ATOM 3816 O OE2 . GLU A 1 501 ? -18.440 0.497   -11.770 1.00 83.02 501 A 1 
ATOM 3817 N N   . ARG A 1 502 ? -18.108 3.988   -7.551  1.00 96.85 502 A 1 
ATOM 3818 C CA  . ARG A 1 502 ? -17.637 5.347   -7.232  1.00 97.27 502 A 1 
ATOM 3819 C C   . ARG A 1 502 ? -16.131 5.376   -7.006  1.00 97.89 502 A 1 
ATOM 3820 O O   . ARG A 1 502 ? -15.463 6.315   -7.437  1.00 97.75 502 A 1 
ATOM 3821 C CB  . ARG A 1 502 ? -18.354 5.922   -5.995  1.00 96.61 502 A 1 
ATOM 3822 C CG  . ARG A 1 502 ? -19.856 6.159   -6.229  1.00 92.27 502 A 1 
ATOM 3823 C CD  . ARG A 1 502 ? -20.501 7.064   -5.161  1.00 92.46 502 A 1 
ATOM 3824 N NE  . ARG A 1 502 ? -20.245 6.661   -3.767  1.00 88.80 502 A 1 
ATOM 3825 C CZ  . ARG A 1 502 ? -19.651 7.358   -2.809  1.00 89.47 502 A 1 
ATOM 3826 N NH1 . ARG A 1 502 ? -19.139 8.534   -2.995  1.00 79.25 502 A 1 
ATOM 3827 N NH2 . ARG A 1 502 ? -19.566 6.889   -1.607  1.00 78.36 502 A 1 
ATOM 3828 N N   . PHE A 1 503 ? -15.586 4.358   -6.346  1.00 97.21 503 A 1 
ATOM 3829 C CA  . PHE A 1 503 ? -14.160 4.270   -6.048  1.00 97.28 503 A 1 
ATOM 3830 C C   . PHE A 1 503 ? -13.309 4.003   -7.294  1.00 97.44 503 A 1 
ATOM 3831 O O   . PHE A 1 503 ? -12.284 4.657   -7.473  1.00 97.44 503 A 1 
ATOM 3832 C CB  . PHE A 1 503 ? -13.934 3.201   -4.975  1.00 97.24 503 A 1 
ATOM 3833 C CG  . PHE A 1 503 ? -12.546 3.261   -4.373  1.00 97.45 503 A 1 
ATOM 3834 C CD1 . PHE A 1 503 ? -11.651 2.187   -4.528  1.00 96.64 503 A 1 
ATOM 3835 C CD2 . PHE A 1 503 ? -12.148 4.407   -3.662  1.00 96.81 503 A 1 
ATOM 3836 C CE1 . PHE A 1 503 ? -10.367 2.260   -3.961  1.00 96.65 503 A 1 
ATOM 3837 C CE2 . PHE A 1 503 ? -10.863 4.483   -3.101  1.00 96.44 503 A 1 
ATOM 3838 C CZ  . PHE A 1 503 ? -9.974  3.410   -3.250  1.00 97.09 503 A 1 
ATOM 3839 N N   . ILE A 1 504 ? -13.756 3.126   -8.199  1.00 97.90 504 A 1 
ATOM 3840 C CA  . ILE A 1 504 ? -13.110 2.909   -9.504  1.00 97.76 504 A 1 
ATOM 3841 C C   . ILE A 1 504 ? -13.056 4.226   -10.286 1.00 97.96 504 A 1 
ATOM 3842 O O   . ILE A 1 504 ? -11.992 4.617   -10.766 1.00 97.86 504 A 1 
ATOM 3843 C CB  . ILE A 1 504 ? -13.854 1.799   -10.295 1.00 97.34 504 A 1 
ATOM 3844 C CG1 . ILE A 1 504 ? -13.624 0.418   -9.635  1.00 96.43 504 A 1 
ATOM 3845 C CG2 . ILE A 1 504 ? -13.391 1.751   -11.766 1.00 96.50 504 A 1 
ATOM 3846 C CD1 . ILE A 1 504 ? -14.655 -0.639  -10.053 1.00 94.25 504 A 1 
ATOM 3847 N N   . THR A 1 505 ? -14.177 4.955   -10.350 1.00 97.97 505 A 1 
ATOM 3848 C CA  . THR A 1 505 ? -14.257 6.268   -11.011 1.00 98.17 505 A 1 
ATOM 3849 C C   . THR A 1 505 ? -13.312 7.287   -10.367 1.00 98.34 505 A 1 
ATOM 3850 O O   . THR A 1 505 ? -12.627 8.037   -11.058 1.00 98.16 505 A 1 
ATOM 3851 C CB  . THR A 1 505 ? -15.697 6.806   -10.960 1.00 97.98 505 A 1 
ATOM 3852 O OG1 . THR A 1 505 ? -16.581 5.884   -11.545 1.00 95.38 505 A 1 
ATOM 3853 C CG2 . THR A 1 505 ? -15.860 8.126   -11.719 1.00 94.74 505 A 1 
ATOM 3854 N N   . PHE A 1 506 ? -13.236 7.295   -9.039  1.00 98.10 506 A 1 
ATOM 3855 C CA  . PHE A 1 506 ? -12.324 8.152   -8.285  1.00 98.34 506 A 1 
ATOM 3856 C C   . PHE A 1 506 ? -10.851 7.863   -8.614  1.00 98.49 506 A 1 
ATOM 3857 O O   . PHE A 1 506 ? -10.106 8.794   -8.921  1.00 98.40 506 A 1 
ATOM 3858 C CB  . PHE A 1 506 ? -12.635 7.985   -6.791  1.00 98.46 506 A 1 
ATOM 3859 C CG  . PHE A 1 506 ? -11.553 8.491   -5.868  1.00 98.55 506 A 1 
ATOM 3860 C CD1 . PHE A 1 506 ? -10.680 7.577   -5.246  1.00 98.06 506 A 1 
ATOM 3861 C CD2 . PHE A 1 506 ? -11.416 9.870   -5.639  1.00 98.25 506 A 1 
ATOM 3862 C CE1 . PHE A 1 506 ? -9.680  8.044   -4.384  1.00 98.04 506 A 1 
ATOM 3863 C CE2 . PHE A 1 506 ? -10.415 10.335  -4.775  1.00 98.02 506 A 1 
ATOM 3864 C CZ  . PHE A 1 506 ? -9.549  9.422   -4.144  1.00 98.17 506 A 1 
ATOM 3865 N N   . VAL A 1 507 ? -10.437 6.592   -8.609  1.00 98.49 507 A 1 
ATOM 3866 C CA  . VAL A 1 507 ? -9.055  6.193   -8.939  1.00 98.53 507 A 1 
ATOM 3867 C C   . VAL A 1 507 ? -8.727  6.495   -10.404 1.00 98.42 507 A 1 
ATOM 3868 O O   . VAL A 1 507 ? -7.657  7.034   -10.684 1.00 98.15 507 A 1 
ATOM 3869 C CB  . VAL A 1 507 ? -8.807  4.711   -8.596  1.00 98.51 507 A 1 
ATOM 3870 C CG1 . VAL A 1 507 ? -7.406  4.252   -9.029  1.00 97.97 507 A 1 
ATOM 3871 C CG2 . VAL A 1 507 ? -8.901  4.472   -7.082  1.00 97.85 507 A 1 
ATOM 3872 N N   . ALA A 1 508 ? -9.660  6.240   -11.331 1.00 98.31 508 A 1 
ATOM 3873 C CA  . ALA A 1 508 ? -9.513  6.607   -12.741 1.00 98.19 508 A 1 
ATOM 3874 C C   . ALA A 1 508 ? -9.329  8.124   -12.922 1.00 98.09 508 A 1 
ATOM 3875 O O   . ALA A 1 508 ? -8.498  8.558   -13.718 1.00 97.68 508 A 1 
ATOM 3876 C CB  . ALA A 1 508 ? -10.744 6.108   -13.508 1.00 97.97 508 A 1 
ATOM 3877 N N   . GLY A 1 509 ? -10.056 8.933   -12.140 1.00 97.86 509 A 1 
ATOM 3878 C CA  . GLY A 1 509 ? -9.893  10.388  -12.112 1.00 97.79 509 A 1 
ATOM 3879 C C   . GLY A 1 509 ? -8.488  10.817  -11.679 1.00 97.78 509 A 1 
ATOM 3880 O O   . GLY A 1 509 ? -7.870  11.632  -12.357 1.00 97.41 509 A 1 
ATOM 3881 N N   . ILE A 1 510 ? -7.943  10.230  -10.606 1.00 98.21 510 A 1 
ATOM 3882 C CA  . ILE A 1 510 ? -6.562  10.506  -10.161 1.00 98.24 510 A 1 
ATOM 3883 C C   . ILE A 1 510 ? -5.555  10.106  -11.243 1.00 98.06 510 A 1 
ATOM 3884 O O   . ILE A 1 510 ? -4.655  10.890  -11.563 1.00 97.88 510 A 1 
ATOM 3885 C CB  . ILE A 1 510 ? -6.236  9.796   -8.828  1.00 98.38 510 A 1 
ATOM 3886 C CG1 . ILE A 1 510 ? -7.099  10.365  -7.684  1.00 97.80 510 A 1 
ATOM 3887 C CG2 . ILE A 1 510 ? -4.742  9.954   -8.463  1.00 97.90 510 A 1 
ATOM 3888 C CD1 . ILE A 1 510 ? -6.997  9.547   -6.398  1.00 95.68 510 A 1 
ATOM 3889 N N   . ALA A 1 511 ? -5.715  8.929   -11.834 1.00 98.14 511 A 1 
ATOM 3890 C CA  . ALA A 1 511 ? -4.851  8.455   -12.911 1.00 98.09 511 A 1 
ATOM 3891 C C   . ALA A 1 511 ? -4.903  9.381   -14.141 1.00 97.88 511 A 1 
ATOM 3892 O O   . ALA A 1 511 ? -3.881  9.630   -14.769 1.00 97.46 511 A 1 
ATOM 3893 C CB  . ALA A 1 511 ? -5.251  7.020   -13.256 1.00 98.17 511 A 1 
ATOM 3894 N N   . SER A 1 512 ? -6.068  9.987   -14.413 1.00 97.51 512 A 1 
ATOM 3895 C CA  . SER A 1 512 ? -6.287  10.909  -15.536 1.00 97.19 512 A 1 
ATOM 3896 C C   . SER A 1 512 ? -5.907  12.368  -15.255 1.00 96.91 512 A 1 
ATOM 3897 O O   . SER A 1 512 ? -6.125  13.224  -16.105 1.00 96.08 512 A 1 
ATOM 3898 C CB  . SER A 1 512 ? -7.737  10.826  -16.010 1.00 96.97 512 A 1 
ATOM 3899 O OG  . SER A 1 512 ? -8.071  9.487   -16.308 1.00 95.49 512 A 1 
ATOM 3900 N N   . GLY A 1 513 ? -5.342  12.675  -14.082 1.00 95.96 513 A 1 
ATOM 3901 C CA  . GLY A 1 513 ? -4.819  14.010  -13.773 1.00 95.69 513 A 1 
ATOM 3902 C C   . GLY A 1 513 ? -5.505  14.745  -12.623 1.00 95.70 513 A 1 
ATOM 3903 O O   . GLY A 1 513 ? -5.066  15.836  -12.277 1.00 93.78 513 A 1 
ATOM 3904 N N   . LYS A 1 514 ? -6.547  14.189  -11.981 1.00 96.95 514 A 1 
ATOM 3905 C CA  . LYS A 1 514 ? -7.122  14.805  -10.773 1.00 96.92 514 A 1 
ATOM 3906 C C   . LYS A 1 514 ? -6.111  14.745  -9.626  1.00 96.99 514 A 1 
ATOM 3907 O O   . LYS A 1 514 ? -5.582  13.677  -9.318  1.00 96.59 514 A 1 
ATOM 3908 C CB  . LYS A 1 514 ? -8.449  14.123  -10.418 1.00 96.73 514 A 1 
ATOM 3909 C CG  . LYS A 1 514 ? -9.151  14.825  -9.249  1.00 90.21 514 A 1 
ATOM 3910 C CD  . LYS A 1 514 ? -10.499 14.160  -8.952  1.00 85.05 514 A 1 
ATOM 3911 C CE  . LYS A 1 514 ? -11.171 14.874  -7.782  1.00 77.22 514 A 1 
ATOM 3912 N NZ  . LYS A 1 514 ? -12.493 14.272  -7.469  1.00 67.50 514 A 1 
ATOM 3913 N N   . SER A 1 515 ? -5.868  15.882  -8.968  1.00 96.29 515 A 1 
ATOM 3914 C CA  . SER A 1 515 ? -4.923  15.961  -7.850  1.00 96.40 515 A 1 
ATOM 3915 C C   . SER A 1 515 ? -5.512  15.385  -6.565  1.00 96.70 515 A 1 
ATOM 3916 O O   . SER A 1 515 ? -6.680  15.604  -6.240  1.00 96.28 515 A 1 
ATOM 3917 C CB  . SER A 1 515 ? -4.474  17.398  -7.607  1.00 95.28 515 A 1 
ATOM 3918 O OG  . SER A 1 515 ? -3.914  17.938  -8.781  1.00 87.44 515 A 1 
ATOM 3919 N N   . THR A 1 516 ? -4.673  14.691  -5.803  1.00 97.45 516 A 1 
ATOM 3920 C CA  . THR A 1 516 ? -4.958  14.280  -4.422  1.00 97.59 516 A 1 
ATOM 3921 C C   . THR A 1 516 ? -4.691  15.429  -3.445  1.00 97.24 516 A 1 
ATOM 3922 O O   . THR A 1 516 ? -3.990  16.395  -3.764  1.00 96.91 516 A 1 
ATOM 3923 C CB  . THR A 1 516 ? -4.134  13.048  -4.033  1.00 97.77 516 A 1 
ATOM 3924 O OG1 . THR A 1 516 ? -2.762  13.310  -4.200  1.00 96.53 516 A 1 
ATOM 3925 C CG2 . THR A 1 516 ? -4.473  11.828  -4.886  1.00 95.48 516 A 1 
ATOM 3926 N N   . GLN A 1 517 ? -5.228  15.339  -2.235  1.00 97.71 517 A 1 
ATOM 3927 C CA  . GLN A 1 517 ? -5.074  16.410  -1.238  1.00 97.56 517 A 1 
ATOM 3928 C C   . GLN A 1 517 ? -3.613  16.646  -0.831  1.00 97.22 517 A 1 
ATOM 3929 O O   . GLN A 1 517 ? -3.236  17.790  -0.571  1.00 96.66 517 A 1 
ATOM 3930 C CB  . GLN A 1 517 ? -5.917  16.115  0.011   1.00 97.66 517 A 1 
ATOM 3931 C CG  . GLN A 1 517 ? -7.427  16.100  -0.235  1.00 96.63 517 A 1 
ATOM 3932 C CD  . GLN A 1 517 ? -8.044  17.447  -0.601  1.00 95.95 517 A 1 
ATOM 3933 O OE1 . GLN A 1 517 ? -7.407  18.455  -0.851  1.00 87.79 517 A 1 
ATOM 3934 N NE2 . GLN A 1 517 ? -9.351  17.516  -0.666  1.00 87.50 517 A 1 
ATOM 3935 N N   . ASN A 1 518 ? -2.775  15.606  -0.799  1.00 97.09 518 A 1 
ATOM 3936 C CA  . ASN A 1 518 ? -1.346  15.797  -0.542  1.00 96.79 518 A 1 
ATOM 3937 C C   . ASN A 1 518 ? -0.651  16.559  -1.683  1.00 96.54 518 A 1 
ATOM 3938 O O   . ASN A 1 518 ? 0.172   17.424  -1.400  1.00 95.60 518 A 1 
ATOM 3939 C CB  . ASN A 1 518 ? -0.647  14.464  -0.235  1.00 96.58 518 A 1 
ATOM 3940 C CG  . ASN A 1 518 ? -0.392  13.615  -1.463  1.00 95.80 518 A 1 
ATOM 3941 O OD1 . ASN A 1 518 ? -1.290  12.989  -2.004  1.00 88.05 518 A 1 
ATOM 3942 N ND2 . ASN A 1 518 ? 0.821   13.568  -1.942  1.00 90.14 518 A 1 
ATOM 3943 N N   . GLU A 1 519 ? -1.009  16.290  -2.935  1.00 96.46 519 A 1 
ATOM 3944 C CA  . GLU A 1 519 ? -0.449  16.999  -4.094  1.00 96.30 519 A 1 
ATOM 3945 C C   . GLU A 1 519 ? -0.841  18.481  -4.075  1.00 95.97 519 A 1 
ATOM 3946 O O   . GLU A 1 519 ? 0.033   19.335  -4.173  1.00 95.33 519 A 1 
ATOM 3947 C CB  . GLU A 1 519 ? -0.922  16.345  -5.398  1.00 96.49 519 A 1 
ATOM 3948 C CG  . GLU A 1 519 ? -0.294  14.967  -5.637  1.00 96.07 519 A 1 
ATOM 3949 C CD  . GLU A 1 519 ? -0.923  14.301  -6.865  1.00 96.51 519 A 1 
ATOM 3950 O OE1 . GLU A 1 519 ? -0.227  14.080  -7.869  1.00 94.35 519 A 1 
ATOM 3951 O OE2 . GLU A 1 519 ? -2.138  14.001  -6.819  1.00 95.32 519 A 1 
ATOM 3952 N N   . LYS A 1 520 ? -2.128  18.787  -3.832  1.00 95.91 520 A 1 
ATOM 3953 C CA  . LYS A 1 520 ? -2.634  20.173  -3.735  1.00 95.59 520 A 1 
ATOM 3954 C C   . LYS A 1 520 ? -1.941  21.005  -2.659  1.00 95.34 520 A 1 
ATOM 3955 O O   . LYS A 1 520 ? -1.913  22.226  -2.755  1.00 94.34 520 A 1 
ATOM 3956 C CB  . LYS A 1 520 ? -4.136  20.165  -3.422  1.00 95.63 520 A 1 
ATOM 3957 C CG  . LYS A 1 520 ? -4.971  19.596  -4.566  1.00 94.92 520 A 1 
ATOM 3958 C CD  . LYS A 1 520 ? -6.451  19.644  -4.195  1.00 93.25 520 A 1 
ATOM 3959 C CE  . LYS A 1 520 ? -7.241  18.885  -5.251  1.00 90.61 520 A 1 
ATOM 3960 N NZ  . LYS A 1 520 ? -8.688  19.151  -5.112  1.00 86.23 520 A 1 
ATOM 3961 N N   . LYS A 1 521 ? -1.439  20.350  -1.615  1.00 95.63 521 A 1 
ATOM 3962 C CA  . LYS A 1 521 ? -0.770  21.000  -0.480  1.00 95.40 521 A 1 
ATOM 3963 C C   . LYS A 1 521 ? 0.754   20.931  -0.549  1.00 95.45 521 A 1 
ATOM 3964 O O   . LYS A 1 521 ? 1.404   21.420  0.364   1.00 94.42 521 A 1 
ATOM 3965 C CB  . LYS A 1 521 ? -1.302  20.402  0.824   1.00 95.34 521 A 1 
ATOM 3966 C CG  . LYS A 1 521 ? -2.772  20.781  1.034   1.00 93.50 521 A 1 
ATOM 3967 C CD  . LYS A 1 521 ? -3.239  20.282  2.397   1.00 87.87 521 A 1 
ATOM 3968 C CE  . LYS A 1 521 ? -4.643  20.815  2.642   1.00 84.14 521 A 1 
ATOM 3969 N NZ  . LYS A 1 521 ? -5.037  20.617  4.049   1.00 73.93 521 A 1 
ATOM 3970 N N   . GLY A 1 522 ? 1.310   20.303  -1.576  1.00 94.78 522 A 1 
ATOM 3971 C CA  . GLY A 1 522 ? 2.755   20.103  -1.691  1.00 94.27 522 A 1 
ATOM 3972 C C   . GLY A 1 522 ? 3.341   19.164  -0.628  1.00 94.50 522 A 1 
ATOM 3973 O O   . GLY A 1 522 ? 4.532   19.231  -0.352  1.00 93.26 522 A 1 
ATOM 3974 N N   . TYR A 1 523 ? 2.530   18.295  -0.006  1.00 95.28 523 A 1 
ATOM 3975 C CA  . TYR A 1 523 ? 3.015   17.327  0.982   1.00 95.47 523 A 1 
ATOM 3976 C C   . TYR A 1 523 ? 3.585   16.100  0.267   1.00 95.73 523 A 1 
ATOM 3977 O O   . TYR A 1 523 ? 2.858   15.154  -0.049  1.00 94.64 523 A 1 
ATOM 3978 C CB  . TYR A 1 523 ? 1.911   16.962  1.979   1.00 95.09 523 A 1 
ATOM 3979 C CG  . TYR A 1 523 ? 1.313   18.098  2.795   1.00 95.01 523 A 1 
ATOM 3980 C CD1 . TYR A 1 523 ? 1.967   19.339  2.941   1.00 92.48 523 A 1 
ATOM 3981 C CD2 . TYR A 1 523 ? 0.073   17.890  3.435   1.00 92.77 523 A 1 
ATOM 3982 C CE1 . TYR A 1 523 ? 1.387   20.367  3.708   1.00 91.86 523 A 1 
ATOM 3983 C CE2 . TYR A 1 523 ? -0.507  18.912  4.208   1.00 91.87 523 A 1 
ATOM 3984 C CZ  . TYR A 1 523 ? 0.147   20.152  4.344   1.00 92.64 523 A 1 
ATOM 3985 O OH  . TYR A 1 523 ? -0.420  21.140  5.087   1.00 90.98 523 A 1 
ATOM 3986 N N   . ARG A 1 524 ? 4.875   16.147  -0.029  1.00 95.13 524 A 1 
ATOM 3987 C CA  . ARG A 1 524 ? 5.598   15.138  -0.819  1.00 94.86 524 A 1 
ATOM 3988 C C   . ARG A 1 524 ? 6.898   14.773  -0.110  1.00 94.74 524 A 1 
ATOM 3989 O O   . ARG A 1 524 ? 7.935   15.392  -0.328  1.00 91.01 524 A 1 
ATOM 3990 C CB  . ARG A 1 524 ? 5.852   15.690  -2.231  1.00 93.37 524 A 1 
ATOM 3991 C CG  . ARG A 1 524 ? 4.568   15.887  -3.045  1.00 90.45 524 A 1 
ATOM 3992 C CD  . ARG A 1 524 ? 4.907   16.613  -4.331  1.00 89.24 524 A 1 
ATOM 3993 N NE  . ARG A 1 524 ? 3.747   16.794  -5.215  1.00 85.68 524 A 1 
ATOM 3994 C CZ  . ARG A 1 524 ? 3.544   16.156  -6.350  1.00 84.83 524 A 1 
ATOM 3995 N NH1 . ARG A 1 524 ? 4.235   15.115  -6.698  1.00 75.93 524 A 1 
ATOM 3996 N NH2 . ARG A 1 524 ? 2.645   16.566  -7.196  1.00 75.86 524 A 1 
ATOM 3997 N N   . GLU A 1 525 ? 6.831   13.792  0.769   1.00 94.04 525 A 1 
ATOM 3998 C CA  . GLU A 1 525 ? 7.938   13.390  1.637   1.00 93.75 525 A 1 
ATOM 3999 C C   . GLU A 1 525 ? 8.542   12.061  1.174   1.00 94.81 525 A 1 
ATOM 4000 O O   . GLU A 1 525 ? 7.876   11.224  0.560   1.00 93.13 525 A 1 
ATOM 4001 C CB  . GLU A 1 525 ? 7.457   13.323  3.095   1.00 91.06 525 A 1 
ATOM 4002 C CG  . GLU A 1 525 ? 7.004   14.704  3.621   1.00 84.21 525 A 1 
ATOM 4003 C CD  . GLU A 1 525 ? 6.395   14.671  5.030   1.00 79.68 525 A 1 
ATOM 4004 O OE1 . GLU A 1 525 ? 6.143   15.769  5.577   1.00 71.40 525 A 1 
ATOM 4005 O OE2 . GLU A 1 525 ? 6.120   13.567  5.542   1.00 69.34 525 A 1 
ATOM 4006 N N   . ILE A 1 526 ? 9.824   11.857  1.495   1.00 93.94 526 A 1 
ATOM 4007 C CA  . ILE A 1 526 ? 10.489  10.561  1.345   1.00 93.74 526 A 1 
ATOM 4008 C C   . ILE A 1 526 ? 11.105  10.137  2.673   1.00 93.38 526 A 1 
ATOM 4009 O O   . ILE A 1 526 ? 11.751  10.931  3.365   1.00 91.86 526 A 1 
ATOM 4010 C CB  . ILE A 1 526 ? 11.505  10.530  0.180   1.00 92.69 526 A 1 
ATOM 4011 C CG1 . ILE A 1 526 ? 12.700  11.483  0.378   1.00 86.99 526 A 1 
ATOM 4012 C CG2 . ILE A 1 526 ? 10.781  10.805  -1.150  1.00 85.76 526 A 1 
ATOM 4013 C CD1 . ILE A 1 526 ? 13.806  11.315  -0.672  1.00 83.77 526 A 1 
ATOM 4014 N N   . ALA A 1 527 ? 10.933  8.864   3.019   1.00 92.33 527 A 1 
ATOM 4015 C CA  . ALA A 1 527 ? 11.580  8.245   4.163   1.00 91.48 527 A 1 
ATOM 4016 C C   . ALA A 1 527 ? 12.115  6.870   3.764   1.00 91.72 527 A 1 
ATOM 4017 O O   . ALA A 1 527 ? 11.413  6.067   3.148   1.00 90.96 527 A 1 
ATOM 4018 C CB  . ALA A 1 527 ? 10.596  8.177   5.335   1.00 90.58 527 A 1 
ATOM 4019 N N   . ILE A 1 528 ? 13.375  6.608   4.100   1.00 91.42 528 A 1 
ATOM 4020 C CA  . ILE A 1 528 ? 14.072  5.372   3.732   1.00 90.16 528 A 1 
ATOM 4021 C C   . ILE A 1 528 ? 14.373  4.589   5.004   1.00 88.32 528 A 1 
ATOM 4022 O O   . ILE A 1 528 ? 14.819  5.167   5.997   1.00 85.62 528 A 1 
ATOM 4023 C CB  . ILE A 1 528 ? 15.324  5.680   2.885   1.00 89.89 528 A 1 
ATOM 4024 C CG1 . ILE A 1 528 ? 14.937  6.515   1.640   1.00 89.71 528 A 1 
ATOM 4025 C CG2 . ILE A 1 528 ? 16.042  4.381   2.491   1.00 88.75 528 A 1 
ATOM 4026 C CD1 . ILE A 1 528 ? 16.096  6.894   0.716   1.00 87.29 528 A 1 
ATOM 4027 N N   . PHE A 1 529 ? 14.119  3.277   4.968   1.00 86.03 529 A 1 
ATOM 4028 C CA  . PHE A 1 529 ? 14.396  2.380   6.079   1.00 83.60 529 A 1 
ATOM 4029 C C   . PHE A 1 529 ? 15.885  2.382   6.420   1.00 81.73 529 A 1 
ATOM 4030 O O   . PHE A 1 529 ? 16.730  2.247   5.527   1.00 79.44 529 A 1 
ATOM 4031 C CB  . PHE A 1 529 ? 13.904  0.969   5.747   1.00 81.66 529 A 1 
ATOM 4032 C CG  . PHE A 1 529 ? 14.116  -0.013  6.881   1.00 79.07 529 A 1 
ATOM 4033 C CD1 . PHE A 1 529 ? 15.111  -1.006  6.786   1.00 74.05 529 A 1 
ATOM 4034 C CD2 . PHE A 1 529 ? 13.343  0.090   8.051   1.00 74.09 529 A 1 
ATOM 4035 C CE1 . PHE A 1 529 ? 15.320  -1.895  7.855   1.00 70.72 529 A 1 
ATOM 4036 C CE2 . PHE A 1 529 ? 13.560  -0.796  9.120   1.00 71.02 529 A 1 
ATOM 4037 C CZ  . PHE A 1 529 ? 14.545  -1.791  9.020   1.00 72.23 529 A 1 
ATOM 4038 N N   . LYS A 1 530 ? 16.186  2.524   7.716   1.00 82.94 530 A 1 
ATOM 4039 C CA  . LYS A 1 530 ? 17.531  2.517   8.287   1.00 80.15 530 A 1 
ATOM 4040 C C   . LYS A 1 530 ? 17.560  1.623   9.514   1.00 78.99 530 A 1 
ATOM 4041 O O   . LYS A 1 530 ? 16.641  1.674   10.322  1.00 74.68 530 A 1 
ATOM 4042 C CB  . LYS A 1 530 ? 17.968  3.945   8.682   1.00 75.75 530 A 1 
ATOM 4043 C CG  . LYS A 1 530 ? 17.994  4.948   7.525   1.00 73.40 530 A 1 
ATOM 4044 C CD  . LYS A 1 530 ? 18.999  4.539   6.464   1.00 69.33 530 A 1 
ATOM 4045 C CE  . LYS A 1 530 ? 18.865  5.384   5.217   1.00 65.74 530 A 1 
ATOM 4046 N NZ  . LYS A 1 530 ? 19.460  4.648   4.086   1.00 60.84 530 A 1 
ATOM 4047 N N   . THR A 1 531 ? 18.629  0.847   9.654   1.00 77.79 531 A 1 
ATOM 4048 C CA  . THR A 1 531 ? 18.888  0.055   10.866  1.00 74.59 531 A 1 
ATOM 4049 C C   . THR A 1 531 ? 19.459  0.907   12.002  1.00 71.92 531 A 1 
ATOM 4050 O O   . THR A 1 531 ? 19.377  0.521   13.163  1.00 65.38 531 A 1 
ATOM 4051 C CB  . THR A 1 531 ? 19.848  -1.099  10.566  1.00 71.67 531 A 1 
ATOM 4052 O OG1 . THR A 1 531 ? 21.089  -0.583  10.141  1.00 67.88 531 A 1 
ATOM 4053 C CG2 . THR A 1 531 ? 19.325  -2.043  9.479   1.00 65.80 531 A 1 
ATOM 4054 N N   . GLY A 1 532 ? 20.045  2.070   11.678  1.00 64.48 532 A 1 
ATOM 4055 C CA  . GLY A 1 532 ? 20.644  2.990   12.649  1.00 62.53 532 A 1 
ATOM 4056 C C   . GLY A 1 532 ? 22.032  2.575   13.152  1.00 62.55 532 A 1 
ATOM 4057 O O   . GLY A 1 532 ? 22.620  3.294   13.960  1.00 58.53 532 A 1 
ATOM 4058 N N   . ILE A 1 533 ? 22.595  1.467   12.665  1.00 55.15 533 A 1 
ATOM 4059 C CA  . ILE A 1 533 ? 23.915  0.946   13.078  1.00 53.76 533 A 1 
ATOM 4060 C C   . ILE A 1 533 ? 25.026  1.976   12.813  1.00 53.89 533 A 1 
ATOM 4061 O O   . ILE A 1 533 ? 25.912  2.179   13.645  1.00 49.80 533 A 1 
ATOM 4062 C CB  . ILE A 1 533 ? 24.187  -0.405  12.369  1.00 49.81 533 A 1 
ATOM 4063 C CG1 . ILE A 1 533 ? 23.173  -1.468  12.856  1.00 45.78 533 A 1 
ATOM 4064 C CG2 . ILE A 1 533 ? 25.626  -0.896  12.612  1.00 45.12 533 A 1 
ATOM 4065 C CD1 . ILE A 1 533 ? 23.201  -2.780  12.066  1.00 42.04 533 A 1 
ATOM 4066 N N   . THR A 1 534 ? 24.973  2.687   11.688  1.00 52.13 534 A 1 
ATOM 4067 C CA  . THR A 1 534 ? 25.976  3.694   11.301  1.00 51.54 534 A 1 
ATOM 4068 C C   . THR A 1 534 ? 25.839  5.013   12.064  1.00 51.04 534 A 1 
ATOM 4069 O O   . THR A 1 534 ? 26.845  5.676   12.313  1.00 47.54 534 A 1 
ATOM 4070 C CB  . THR A 1 534 ? 25.901  3.951   9.792   1.00 47.70 534 A 1 
ATOM 4071 O OG1 . THR A 1 534 ? 24.570  4.194   9.396   1.00 43.75 534 A 1 
ATOM 4072 C CG2 . THR A 1 534 ? 26.388  2.730   9.019   1.00 43.71 534 A 1 
ATOM 4073 N N   . LEU A 1 535 ? 24.630  5.383   12.498  1.00 44.23 535 A 1 
ATOM 4074 C CA  . LEU A 1 535 ? 24.384  6.562   13.339  1.00 44.77 535 A 1 
ATOM 4075 C C   . LEU A 1 535 ? 24.937  6.371   14.758  1.00 45.27 535 A 1 
ATOM 4076 O O   . LEU A 1 535 ? 25.513  7.294   15.325  1.00 42.59 535 A 1 
ATOM 4077 C CB  . LEU A 1 535 ? 22.867  6.851   13.375  1.00 41.60 535 A 1 
ATOM 4078 C CG  . LEU A 1 535 ? 22.371  7.615   12.134  1.00 37.76 535 A 1 
ATOM 4079 C CD1 . LEU A 1 535 ? 20.871  7.421   11.944  1.00 35.42 535 A 1 
ATOM 4080 C CD2 . LEU A 1 535 ? 22.644  9.114   12.273  1.00 35.51 535 A 1 
ATOM 4081 N N   . SER A 1 536 ? 24.825  5.159   15.317  1.00 37.75 536 A 1 
ATOM 4082 C CA  . SER A 1 536 ? 25.345  4.816   16.651  1.00 36.93 536 A 1 
ATOM 4083 C C   . SER A 1 536 ? 26.876  4.699   16.683  1.00 37.43 536 A 1 
ATOM 4084 O O   . SER A 1 536 ? 27.492  5.144   17.654  1.00 35.41 536 A 1 
ATOM 4085 C CB  . SER A 1 536 ? 24.665  3.554   17.203  1.00 34.60 536 A 1 
ATOM 4086 O OG  . SER A 1 536 ? 24.241  2.665   16.200  1.00 31.81 536 A 1 
ATOM 4087 N N   . LEU A 1 537 ? 27.521  4.212   15.619  1.00 32.02 537 A 1 
ATOM 4088 C CA  . LEU A 1 537 ? 28.990  4.189   15.497  1.00 32.98 537 A 1 
ATOM 4089 C C   . LEU A 1 537 ? 29.607  5.595   15.399  1.00 34.26 537 A 1 
ATOM 4090 O O   . LEU A 1 537 ? 30.702  5.823   15.913  1.00 33.05 537 A 1 
ATOM 4091 C CB  . LEU A 1 537 ? 29.376  3.335   14.275  1.00 30.82 537 A 1 
ATOM 4092 C CG  . LEU A 1 537 ? 29.321  1.824   14.549  1.00 26.84 537 A 1 
ATOM 4093 C CD1 . LEU A 1 537 ? 29.274  1.048   13.238  1.00 24.04 537 A 1 
ATOM 4094 C CD2 . LEU A 1 537 ? 30.551  1.354   15.332  1.00 26.45 537 A 1 
ATOM 4095 N N   . SER A 1 538 ? 28.894  6.553   14.797  1.00 32.24 538 A 1 
ATOM 4096 C CA  . SER A 1 538 ? 29.353  7.947   14.689  1.00 32.38 538 A 1 
ATOM 4097 C C   . SER A 1 538 ? 29.363  8.667   16.045  1.00 32.11 538 A 1 
ATOM 4098 O O   . SER A 1 538 ? 30.205  9.530   16.265  1.00 31.23 538 A 1 
ATOM 4099 C CB  . SER A 1 538 ? 28.483  8.731   13.701  1.00 31.48 538 A 1 
ATOM 4100 O OG  . SER A 1 538 ? 28.410  8.092   12.445  1.00 29.20 538 A 1 
ATOM 4101 N N   . LEU A 1 539 ? 28.477  8.307   16.970  1.00 26.50 539 A 1 
ATOM 4102 C CA  . LEU A 1 539 ? 28.468  8.839   18.343  1.00 29.79 539 A 1 
ATOM 4103 C C   . LEU A 1 539 ? 29.581  8.243   19.228  1.00 29.92 539 A 1 
ATOM 4104 O O   . LEU A 1 539 ? 30.078  8.932   20.113  1.00 29.22 539 A 1 
ATOM 4105 C CB  . LEU A 1 539 ? 27.081  8.624   18.983  1.00 29.50 539 A 1 
ATOM 4106 C CG  . LEU A 1 539 ? 26.216  9.898   18.997  1.00 26.38 539 A 1 
ATOM 4107 C CD1 . LEU A 1 539 ? 24.958  9.731   18.143  1.00 23.87 539 A 1 
ATOM 4108 C CD2 . LEU A 1 539 ? 25.779  10.244  20.421  1.00 27.55 539 A 1 
ATOM 4109 N N   . LEU A 1 540 ? 29.986  6.995   18.983  1.00 23.68 540 A 1 
ATOM 4110 C CA  . LEU A 1 540 ? 31.058  6.320   19.730  1.00 27.99 540 A 1 
ATOM 4111 C C   . LEU A 1 540 ? 32.472  6.756   19.313  1.00 27.77 540 A 1 
ATOM 4112 O O   . LEU A 1 540 ? 33.409  6.551   20.075  1.00 27.22 540 A 1 
ATOM 4113 C CB  . LEU A 1 540 ? 30.865  4.798   19.589  1.00 27.79 540 A 1 
ATOM 4114 C CG  . LEU A 1 540 ? 29.901  4.230   20.644  1.00 24.46 540 A 1 
ATOM 4115 C CD1 . LEU A 1 540 ? 29.249  2.942   20.145  1.00 22.03 540 A 1 
ATOM 4116 C CD2 . LEU A 1 540 ? 30.646  3.910   21.941  1.00 27.36 540 A 1 
ATOM 4117 N N   . ALA A 1 541 ? 32.636  7.383   18.151  1.00 22.63 541 A 1 
ATOM 4118 C CA  . ALA A 1 541 ? 33.919  7.908   17.681  1.00 25.89 541 A 1 
ATOM 4119 C C   . ALA A 1 541 ? 34.253  9.316   18.227  1.00 26.36 541 A 1 
ATOM 4120 O O   . ALA A 1 541 ? 35.333  9.827   17.949  1.00 25.14 541 A 1 
ATOM 4121 C CB  . ALA A 1 541 ? 33.930  7.853   16.149  1.00 24.81 541 A 1 
ATOM 4122 N N   . PHE A 1 542 ? 33.339  9.940   18.983  1.00 15.75 542 A 1 
ATOM 4123 C CA  . PHE A 1 542 ? 33.489  11.277  19.572  1.00 19.00 542 A 1 
ATOM 4124 C C   . PHE A 1 542 ? 33.493  11.281  21.112  1.00 18.97 542 A 1 
ATOM 4125 O O   . PHE A 1 542 ? 33.403  12.357  21.697  1.00 17.97 542 A 1 
ATOM 4126 C CB  . PHE A 1 542 ? 32.445  12.237  18.977  1.00 18.31 542 A 1 
ATOM 4127 C CG  . PHE A 1 542 ? 32.828  12.810  17.624  1.00 16.57 542 A 1 
ATOM 4128 C CD1 . PHE A 1 542 ? 33.745  13.876  17.550  1.00 15.12 542 A 1 
ATOM 4129 C CD2 . PHE A 1 542 ? 32.275  12.286  16.444  1.00 16.14 542 A 1 
ATOM 4130 C CE1 . PHE A 1 542 ? 34.103  14.420  16.302  1.00 16.65 542 A 1 
ATOM 4131 C CE2 . PHE A 1 542 ? 32.636  12.825  15.195  1.00 16.94 542 A 1 
ATOM 4132 C CZ  . PHE A 1 542 ? 33.548  13.891  15.125  1.00 19.79 542 A 1 
ATOM 4133 N N   . PHE A 1 543 ? 33.603  10.113  21.761  1.00 14.69 543 A 1 
ATOM 4134 C CA  . PHE A 1 543 ? 33.791  9.989   23.212  1.00 13.75 543 A 1 
ATOM 4135 C C   . PHE A 1 543 ? 35.104  9.289   23.558  1.00 13.08 543 A 1 
ATOM 4136 O O   . PHE A 1 543 ? 35.409  8.261   22.914  1.00 10.88 543 A 1 
ATOM 4137 C CB  . PHE A 1 543 ? 32.591  9.300   23.867  1.00 13.26 543 A 1 
ATOM 4138 C CG  . PHE A 1 543 ? 31.440  10.245  24.135  1.00 12.40 543 A 1 
ATOM 4139 C CD1 . PHE A 1 543 ? 31.508  11.137  25.217  1.00 11.88 543 A 1 
ATOM 4140 C CD2 . PHE A 1 543 ? 30.313  10.249  23.292  1.00 12.65 543 A 1 
ATOM 4141 C CE1 . PHE A 1 543 ? 30.449  12.031  25.462  1.00 13.83 543 A 1 
ATOM 4142 C CE2 . PHE A 1 543 ? 29.258  11.144  23.534  1.00 15.87 543 A 1 
ATOM 4143 C CZ  . PHE A 1 543 ? 29.330  12.032  24.620  1.00 16.87 543 A 1 
ATOM 4144 O OXT . PHE A 1 543 ? 35.747  9.840   24.485  1.00 20.10 543 A 1 
#
