# 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_if02751
#
_entry.id if02751
#
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 VAL 2   
1 n MET 3   
1 n LEU 4   
1 n VAL 5   
1 n LEU 6   
1 n GLN 7   
1 n ALA 8   
1 n ALA 9   
1 n PRO 10  
1 n VAL 11  
1 n PHE 12  
1 n SER 13  
1 n ASP 14  
1 n ASN 15  
1 n MET 16  
1 n VAL 17  
1 n LEU 18  
1 n GLN 19  
1 n HIS 20  
1 n GLY 21  
1 n LYS 22  
1 n PRO 23  
1 n ILE 24  
1 n LEU 25  
1 n VAL 26  
1 n TRP 27  
1 n GLY 28  
1 n SER 29  
1 n ALA 30  
1 n ASN 31  
1 n PRO 32  
1 n GLY 33  
1 n SER 34  
1 n THR 35  
1 n VAL 36  
1 n ARG 37  
1 n VAL 38  
1 n ILE 39  
1 n TRP 40  
1 n HIS 41  
1 n PRO 42  
1 n ALA 43  
1 n GLY 44  
1 n ALA 45  
1 n ALA 46  
1 n GLU 47  
1 n GLU 48  
1 n GLY 49  
1 n ARG 50  
1 n LYS 51  
1 n LYS 52  
1 n ILE 53  
1 n GLU 54  
1 n ALA 55  
1 n GLN 56  
1 n THR 57  
1 n LYS 58  
1 n VAL 59  
1 n ARG 60  
1 n GLN 61  
1 n MET 62  
1 n ASP 63  
1 n TRP 64  
1 n ASN 65  
1 n LEU 66  
1 n PHE 67  
1 n LEU 68  
1 n PRO 69  
1 n PRO 70  
1 n LEU 71  
1 n PRO 72  
1 n ALA 73  
1 n GLY 74  
1 n GLN 75  
1 n GLN 76  
1 n GLY 77  
1 n GLU 78  
1 n LEU 79  
1 n ILE 80  
1 n ILE 81  
1 n SER 82  
1 n ASP 83  
1 n GLU 84  
1 n ILE 85  
1 n ASP 86  
1 n GLU 87  
1 n ILE 88  
1 n ARG 89  
1 n PHE 90  
1 n THR 91  
1 n ASN 92  
1 n VAL 93  
1 n ILE 94  
1 n THR 95  
1 n GLY 96  
1 n ASP 97  
1 n VAL 98  
1 n TRP 99  
1 n PHE 100 
1 n ALA 101 
1 n GLY 102 
1 n GLY 103 
1 n GLN 104 
1 n SER 105 
1 n ASN 106 
1 n MET 107 
1 n GLU 108 
1 n MET 109 
1 n GLU 110 
1 n LEU 111 
1 n ILE 112 
1 n ASN 113 
1 n CYS 114 
1 n LYS 115 
1 n ASN 116 
1 n GLY 117 
1 n SER 118 
1 n ALA 119 
1 n GLU 120 
1 n LEU 121 
1 n ALA 122 
1 n ALA 123 
1 n CYS 124 
1 n THR 125 
1 n ASN 126 
1 n PRO 127 
1 n ASN 128 
1 n ILE 129 
1 n ARG 130 
1 n PHE 131 
1 n TYR 132 
1 n GLN 133 
1 n VAL 134 
1 n VAL 135 
1 n LYS 136 
1 n ARG 137 
1 n ALA 138 
1 n VAL 139 
1 n LEU 140 
1 n ASP 141 
1 n SER 142 
1 n ASP 143 
1 n TYR 144 
1 n PHE 145 
1 n HIS 146 
1 n GLU 147 
1 n GLU 148 
1 n ARG 149 
1 n GLN 150 
1 n SER 151 
1 n GLN 152 
1 n TRP 153 
1 n GLN 154 
1 n VAL 155 
1 n CYS 156 
1 n THR 157 
1 n PRO 158 
1 n ASP 159 
1 n THR 160 
1 n ALA 161 
1 n ALA 162 
1 n MET 163 
1 n LEU 164 
1 n SER 165 
1 n ALA 166 
1 n ALA 167 
1 n ALA 168 
1 n PHE 169 
1 n PHE 170 
1 n PHE 171 
1 n ALA 172 
1 n ARG 173 
1 n LYS 174 
1 n ILE 175 
1 n ASN 176 
1 n SER 177 
1 n ASP 178 
1 n LEU 179 
1 n GLY 180 
1 n ILE 181 
1 n PRO 182 
1 n ILE 183 
1 n GLY 184 
1 n ILE 185 
1 n ILE 186 
1 n ASN 187 
1 n CYS 188 
1 n SER 189 
1 n TRP 190 
1 n GLY 191 
1 n GLY 192 
1 n THR 193 
1 n SER 194 
1 n ILE 195 
1 n SER 196 
1 n THR 197 
1 n TRP 198 
1 n MET 199 
1 n SER 200 
1 n ARG 201 
1 n GLU 202 
1 n GLN 203 
1 n LEU 204 
1 n MET 205 
1 n GLN 206 
1 n SER 207 
1 n ASN 208 
1 n ALA 209 
1 n GLY 210 
1 n GLN 211 
1 n ARG 212 
1 n PHE 213 
1 n ILE 214 
1 n ASP 215 
1 n ILE 216 
1 n TYR 217 
1 n ALA 218 
1 n ALA 219 
1 n LYS 220 
1 n VAL 221 
1 n GLY 222 
1 n ASN 223 
1 n LYS 224 
1 n THR 225 
1 n ASN 226 
1 n GLU 227 
1 n GLN 228 
1 n TYR 229 
1 n ASN 230 
1 n GLU 231 
1 n GLU 232 
1 n MET 233 
1 n GLU 234 
1 n GLU 235 
1 n TYR 236 
1 n PHE 237 
1 n SER 238 
1 n GLN 239 
1 n TRP 240 
1 n ARG 241 
1 n VAL 242 
1 n TRP 243 
1 n ASP 244 
1 n GLU 245 
1 n ARG 246 
1 n VAL 247 
1 n ARG 248 
1 n ALA 249 
1 n ARG 250 
1 n ARG 251 
1 n GLU 252 
1 n ILE 253 
1 n ASP 254 
1 n PRO 255 
1 n ASN 256 
1 n VAL 257 
1 n SER 258 
1 n TRP 259 
1 n GLU 260 
1 n VAL 261 
1 n LEU 262 
1 n ASN 263 
1 n LYS 264 
1 n GLU 265 
1 n CYS 266 
1 n GLY 267 
1 n GLN 268 
1 n CYS 269 
1 n PRO 270 
1 n TRP 271 
1 n PRO 272 
1 n GLN 273 
1 n PRO 274 
1 n ALA 275 
1 n GLY 276 
1 n ASN 277 
1 n THR 278 
1 n SER 279 
1 n PRO 280 
1 n TYR 281 
1 n CYS 282 
1 n PRO 283 
1 n THR 284 
1 n ASN 285 
1 n LEU 286 
1 n HIS 287 
1 n LYS 288 
1 n SER 289 
1 n ARG 290 
1 n ILE 291 
1 n ARG 292 
1 n ARG 293 
1 n VAL 294 
1 n ALA 295 
1 n PRO 296 
1 n PHE 297 
1 n ALA 298 
1 n LEU 299 
1 n LYS 300 
1 n GLY 301 
1 n PHE 302 
1 n LEU 303 
1 n TYR 304 
1 n TYR 305 
1 n GLN 306 
1 n GLY 307 
1 n GLU 308 
1 n GLU 309 
1 n ASP 310 
1 n TRP 311 
1 n GLU 312 
1 n ARG 313 
1 n ALA 314 
1 n ALA 315 
1 n ASP 316 
1 n TYR 317 
1 n ARG 318 
1 n GLN 319 
1 n MET 320 
1 n MET 321 
1 n TYR 322 
1 n TYR 323 
1 n LEU 324 
1 n VAL 325 
1 n GLN 326 
1 n GLN 327 
1 n TRP 328 
1 n ARG 329 
1 n SER 330 
1 n ASP 331 
1 n TRP 332 
1 n LYS 333 
1 n ASP 334 
1 n GLU 335 
1 n SER 336 
1 n LEU 337 
1 n PRO 338 
1 n PHE 339 
1 n LEU 340 
1 n PHE 341 
1 n VAL 342 
1 n GLN 343 
1 n LEU 344 
1 n PRO 345 
1 n MET 346 
1 n TYR 347 
1 n ALA 348 
1 n SER 349 
1 n ARG 350 
1 n GLU 351 
1 n GLU 352 
1 n ILE 353 
1 n ASP 354 
1 n SER 355 
1 n GLY 356 
1 n ASN 357 
1 n PRO 358 
1 n PRO 359 
1 n ARG 360 
1 n HIS 361 
1 n TRP 362 
1 n CYS 363 
1 n LEU 364 
1 n MET 365 
1 n ARG 366 
1 n GLU 367 
1 n SER 368 
1 n GLN 369 
1 n TYR 370 
1 n LEU 371 
1 n ALA 372 
1 n SER 373 
1 n LEU 374 
1 n ASP 375 
1 n ILE 376 
1 n ALA 377 
1 n ASN 378 
1 n THR 379 
1 n GLY 380 
1 n LEU 381 
1 n ALA 382 
1 n VAL 383 
1 n ILE 384 
1 n ILE 385 
1 n ASP 386 
1 n CYS 387 
1 n GLY 388 
1 n GLU 389 
1 n PHE 390 
1 n ASP 391 
1 n ASN 392 
1 n ILE 393 
1 n HIS 394 
1 n PRO 395 
1 n PHE 396 
1 n ASP 397 
1 n LYS 398 
1 n GLN 399 
1 n THR 400 
1 n VAL 401 
1 n GLY 402 
1 n PHE 403 
1 n ARG 404 
1 n LEU 405 
1 n ALA 406 
1 n LEU 407 
1 n GLN 408 
1 n ALA 409 
1 n LEU 410 
1 n LYS 411 
1 n LYS 412 
1 n VAL 413 
1 n TYR 414 
1 n GLY 415 
1 n LYS 416 
1 n ASP 417 
1 n ILE 418 
1 n GLU 419 
1 n ALA 420 
1 n ASP 421 
1 n SER 422 
1 n PRO 423 
1 n VAL 424 
1 n PHE 425 
1 n SER 426 
1 n TRP 427 
1 n VAL 428 
1 n GLU 429 
1 n ASN 430 
1 n ASN 431 
1 n GLY 432 
1 n ASN 433 
1 n SER 434 
1 n LEU 435 
1 n ARG 436 
1 n LEU 437 
1 n HIS 438 
1 n PHE 439 
1 n LYS 440 
1 n ASN 441 
1 n ALA 442 
1 n GLU 443 
1 n SER 444 
1 n GLY 445 
1 n ILE 446 
1 n TYR 447 
1 n PHE 448 
1 n GLN 449 
1 n ASN 450 
1 n ASP 451 
1 n LYS 452 
1 n ILE 453 
1 n LYS 454 
1 n ILE 455 
1 n ASN 456 
1 n ASP 457 
1 n SER 458 
1 n VAL 459 
1 n ASP 460 
1 n LYS 461 
1 n GLN 462 
1 n LYS 463 
1 n TYR 464 
1 n PRO 465 
1 n SER 466 
1 n ASN 467 
1 n SER 468 
1 n ASN 469 
1 n GLU 470 
1 n GLN 471 
1 n SER 472 
1 n PHE 473 
1 n GLN 474 
1 n ASP 475 
1 n SER 476 
1 n PHE 477 
1 n GLU 478 
1 n ILE 479 
1 n ALA 480 
1 n ALA 481 
1 n GLU 482 
1 n THR 483 
1 n GLY 484 
1 n PRO 485 
1 n TYR 486 
1 n PHE 487 
1 n PRO 488 
1 n ALA 489 
1 n LYS 490 
1 n ALA 491 
1 n GLU 492 
1 n ILE 493 
1 n ASP 494 
1 n GLY 495 
1 n ASP 496 
1 n THR 497 
1 n VAL 498 
1 n ILE 499 
1 n VAL 500 
1 n PHE 501 
1 n SER 502 
1 n ASP 503 
1 n LYS 504 
1 n VAL 505 
1 n SER 506 
1 n GLN 507 
1 n PRO 508 
1 n HIS 509 
1 n ARG 510 
1 n VAL 511 
1 n ARG 512 
1 n TYR 513 
1 n ALA 514 
1 n TRP 515 
1 n TYR 516 
1 n ASN 517 
1 n PHE 518 
1 n GLY 519 
1 n PRO 520 
1 n THR 521 
1 n PRO 522 
1 n LEU 523 
1 n TYR 524 
1 n ALA 525 
1 n LYS 526 
1 n ASN 527 
1 n GLY 528 
1 n LEU 529 
1 n PRO 530 
1 n ILE 531 
1 n MET 532 
1 n PRO 533 
1 n PHE 534 
1 n ARG 535 
1 n THR 536 
1 n ASN 537 
1 n ARG 538 
1 n ASN 539 
1 n GLU 540 
1 n SER 541 
1 n PRO 542 
1 n ASP 543 
1 n ALA 544 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:18:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.17
_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 VAL . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ALA . 544 A 544 
#
_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   ? 36.928  8.561   31.892  1.00 65.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.894  7.605   31.457  1.00 75.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.727  8.456   30.987  1.00 78.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.253  9.261   31.779  1.00 71.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.538  6.669   32.632  1.00 68.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.866  5.370   32.199  1.00 58.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.504  4.252   33.593  1.00 54.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.140  3.593   34.013  1.00 46.89 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 34.379  8.427   29.704  1.00 73.01 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 33.226  9.190   29.198  1.00 77.21 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 31.985  8.464   29.703  1.00 78.96 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 31.816  7.288   29.383  1.00 73.96 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 33.245  9.302   27.659  1.00 72.18 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 32.031  10.069  27.129  1.00 65.29 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 34.511  10.039  27.175  1.00 68.42 2   A 1 
ATOM 16   N N   . MET A 1 3   ? 31.198  9.112   30.556  1.00 76.00 3   A 1 
ATOM 17   C CA  . MET A 1 3   ? 29.926  8.544   30.990  1.00 78.57 3   A 1 
ATOM 18   C C   . MET A 1 3   ? 28.920  8.683   29.853  1.00 80.57 3   A 1 
ATOM 19   O O   . MET A 1 3   ? 28.775  9.763   29.282  1.00 75.51 3   A 1 
ATOM 20   C CB  . MET A 1 3   ? 29.409  9.202   32.277  1.00 72.89 3   A 1 
ATOM 21   C CG  . MET A 1 3   ? 30.292  8.867   33.491  1.00 64.48 3   A 1 
ATOM 22   S SD  . MET A 1 3   ? 29.496  8.994   35.114  1.00 59.04 3   A 1 
ATOM 23   C CE  . MET A 1 3   ? 28.905  10.706  35.106  1.00 49.92 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 28.264  7.589   29.516  1.00 80.88 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 27.143  7.596   28.587  1.00 81.58 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 25.911  8.100   29.334  1.00 83.85 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 25.594  7.590   30.405  1.00 80.71 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 26.921  6.179   28.033  1.00 77.13 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 27.935  5.797   26.942  1.00 71.39 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 28.073  4.285   26.859  1.00 66.43 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 27.497  6.320   25.570  1.00 68.00 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 25.238  9.093   28.757  1.00 90.08 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 23.942  9.561   29.263  1.00 90.99 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 22.890  8.482   28.997  1.00 92.91 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 22.921  7.845   27.941  1.00 91.68 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? 23.569  10.905  28.608  1.00 87.70 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? 22.229  11.451  29.099  1.00 79.27 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? 24.641  11.972  28.896  1.00 79.74 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 21.975  8.273   29.931  1.00 95.41 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 20.829  7.386   29.752  1.00 96.30 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 20.017  7.811   28.518  1.00 96.22 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 19.613  8.968   28.400  1.00 95.11 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 19.978  7.422   31.033  1.00 96.34 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 18.663  6.632   30.969  1.00 96.73 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 18.889  5.133   30.825  1.00 95.07 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 17.867  6.875   32.250  1.00 95.39 6   A 1 
ATOM 47   N N   . GLN A 1 7   ? 19.735  6.879   27.612  1.00 97.13 7   A 1 
ATOM 48   C CA  . GLN A 1 7   ? 18.933  7.114   26.414  1.00 96.87 7   A 1 
ATOM 49   C C   . GLN A 1 7   ? 17.861  6.039   26.255  1.00 97.46 7   A 1 
ATOM 50   O O   . GLN A 1 7   ? 18.109  4.849   26.451  1.00 97.15 7   A 1 
ATOM 51   C CB  . GLN A 1 7   ? 19.830  7.186   25.166  1.00 95.59 7   A 1 
ATOM 52   C CG  . GLN A 1 7   ? 20.732  8.427   25.169  1.00 89.69 7   A 1 
ATOM 53   C CD  . GLN A 1 7   ? 21.629  8.536   23.941  1.00 84.78 7   A 1 
ATOM 54   O OE1 . GLN A 1 7   ? 21.750  7.655   23.108  1.00 74.22 7   A 1 
ATOM 55   N NE2 . GLN A 1 7   ? 22.314  9.647   23.777  1.00 69.56 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 16.670  6.463   25.854  1.00 96.78 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 15.648  5.598   25.276  1.00 97.21 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 15.785  5.576   23.748  1.00 97.16 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 16.328  6.509   23.154  1.00 96.31 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 14.271  6.093   25.724  1.00 97.10 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? 15.278  4.524   23.093  1.00 97.13 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? 15.219  4.503   21.633  1.00 97.09 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? 14.371  5.681   21.112  1.00 97.33 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? 13.361  6.009   21.735  1.00 96.96 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? 14.680  3.154   21.160  1.00 96.77 9   A 1 
ATOM 66   N N   . PRO A 1 10  ? 14.728  6.297   19.967  1.00 96.91 10  A 1 
ATOM 67   C CA  . PRO A 1 10  ? 14.104  7.542   19.492  1.00 96.57 10  A 1 
ATOM 68   C C   . PRO A 1 10  ? 12.589  7.479   19.267  1.00 97.06 10  A 1 
ATOM 69   O O   . PRO A 1 10  ? 11.920  8.506   19.276  1.00 96.32 10  A 1 
ATOM 70   C CB  . PRO A 1 10  ? 14.828  7.877   18.186  1.00 95.42 10  A 1 
ATOM 71   C CG  . PRO A 1 10  ? 16.210  7.273   18.386  1.00 93.29 10  A 1 
ATOM 72   C CD  . PRO A 1 10  ? 15.910  6.001   19.165  1.00 95.67 10  A 1 
ATOM 73   N N   . VAL A 1 11  ? 12.032  6.284   19.088  1.00 96.87 11  A 1 
ATOM 74   C CA  . VAL A 1 11  ? 10.582  6.079   18.935  1.00 97.31 11  A 1 
ATOM 75   C C   . VAL A 1 11  ? 9.793   6.356   20.227  1.00 97.57 11  A 1 
ATOM 76   O O   . VAL A 1 11  ? 8.585   6.548   20.169  1.00 97.11 11  A 1 
ATOM 77   C CB  . VAL A 1 11  ? 10.323  4.664   18.386  1.00 97.09 11  A 1 
ATOM 78   C CG1 . VAL A 1 11  ? 10.662  3.565   19.400  1.00 95.62 11  A 1 
ATOM 79   C CG2 . VAL A 1 11  ? 8.888   4.478   17.897  1.00 95.10 11  A 1 
ATOM 80   N N   . PHE A 1 12  ? 10.454  6.387   21.385  1.00 97.94 12  A 1 
ATOM 81   C CA  . PHE A 1 12  ? 9.826   6.786   22.642  1.00 98.00 12  A 1 
ATOM 82   C C   . PHE A 1 12  ? 9.908   8.307   22.801  1.00 97.77 12  A 1 
ATOM 83   O O   . PHE A 1 12  ? 10.999  8.868   22.796  1.00 96.87 12  A 1 
ATOM 84   C CB  . PHE A 1 12  ? 10.479  6.063   23.827  1.00 97.99 12  A 1 
ATOM 85   C CG  . PHE A 1 12  ? 10.368  4.553   23.781  1.00 98.15 12  A 1 
ATOM 86   C CD1 . PHE A 1 12  ? 9.169   3.922   24.155  1.00 97.36 12  A 1 
ATOM 87   C CD2 . PHE A 1 12  ? 11.461  3.778   23.353  1.00 97.38 12  A 1 
ATOM 88   C CE1 . PHE A 1 12  ? 9.060   2.523   24.090  1.00 97.10 12  A 1 
ATOM 89   C CE2 . PHE A 1 12  ? 11.350  2.378   23.286  1.00 97.06 12  A 1 
ATOM 90   C CZ  . PHE A 1 12  ? 10.149  1.749   23.649  1.00 97.50 12  A 1 
ATOM 91   N N   . SER A 1 13  ? 8.760   8.962   22.954  1.00 97.91 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? 8.682   10.405  23.198  1.00 97.93 13  A 1 
ATOM 93   C C   . SER A 1 13  ? 7.403   10.772  23.952  1.00 98.05 13  A 1 
ATOM 94   O O   . SER A 1 13  ? 6.523   9.936   24.161  1.00 97.76 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? 8.761   11.176  21.870  1.00 97.51 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? 7.577   11.046  21.108  1.00 97.11 13  A 1 
ATOM 97   N N   . ASP A 1 14  ? 7.276   12.045  24.324  1.00 98.04 14  A 1 
ATOM 98   C CA  . ASP A 1 14  ? 5.992   12.608  24.731  1.00 98.11 14  A 1 
ATOM 99   C C   . ASP A 1 14  ? 4.896   12.283  23.708  1.00 98.11 14  A 1 
ATOM 100  O O   . ASP A 1 14  ? 5.161   12.032  22.532  1.00 97.36 14  A 1 
ATOM 101  C CB  . ASP A 1 14  ? 6.100   14.132  24.901  1.00 97.73 14  A 1 
ATOM 102  C CG  . ASP A 1 14  ? 6.966   14.550  26.089  1.00 97.35 14  A 1 
ATOM 103  O OD1 . ASP A 1 14  ? 7.059   13.771  27.062  1.00 94.59 14  A 1 
ATOM 104  O OD2 . ASP A 1 14  ? 7.491   15.680  26.043  1.00 94.41 14  A 1 
ATOM 105  N N   . ASN A 1 15  ? 3.653   12.311  24.160  1.00 98.01 15  A 1 
ATOM 106  C CA  . ASN A 1 15  ? 2.461   12.069  23.350  1.00 98.06 15  A 1 
ATOM 107  C C   . ASN A 1 15  ? 2.344   10.659  22.750  1.00 98.22 15  A 1 
ATOM 108  O O   . ASN A 1 15  ? 1.400   10.409  22.002  1.00 97.39 15  A 1 
ATOM 109  C CB  . ASN A 1 15  ? 2.306   13.165  22.277  1.00 97.63 15  A 1 
ATOM 110  C CG  . ASN A 1 15  ? 2.388   14.561  22.847  1.00 97.22 15  A 1 
ATOM 111  O OD1 . ASN A 1 15  ? 1.688   14.897  23.791  1.00 92.08 15  A 1 
ATOM 112  N ND2 . ASN A 1 15  ? 3.231   15.399  22.301  1.00 92.01 15  A 1 
ATOM 113  N N   . MET A 1 16  ? 3.245   9.720   23.049  1.00 97.83 16  A 1 
ATOM 114  C CA  . MET A 1 16  ? 3.181   8.388   22.459  1.00 97.84 16  A 1 
ATOM 115  C C   . MET A 1 16  ? 1.965   7.582   22.915  1.00 98.06 16  A 1 
ATOM 116  O O   . MET A 1 16  ? 1.390   7.789   23.984  1.00 97.77 16  A 1 
ATOM 117  C CB  . MET A 1 16  ? 4.479   7.607   22.685  1.00 96.96 16  A 1 
ATOM 118  C CG  . MET A 1 16  ? 4.706   7.211   24.141  1.00 96.06 16  A 1 
ATOM 119  S SD  . MET A 1 16  ? 6.260   6.317   24.386  1.00 96.28 16  A 1 
ATOM 120  C CE  . MET A 1 16  ? 6.460   6.582   26.153  1.00 93.28 16  A 1 
ATOM 121  N N   . VAL A 1 17  ? 1.610   6.610   22.079  1.00 98.12 17  A 1 
ATOM 122  C CA  . VAL A 1 17  ? 0.672   5.540   22.428  1.00 98.23 17  A 1 
ATOM 123  C C   . VAL A 1 17  ? 1.477   4.298   22.797  1.00 98.05 17  A 1 
ATOM 124  O O   . VAL A 1 17  ? 2.305   3.845   22.013  1.00 97.51 17  A 1 
ATOM 125  C CB  . VAL A 1 17  ? -0.330  5.254   21.294  1.00 98.19 17  A 1 
ATOM 126  C CG1 . VAL A 1 17  ? -1.379  4.226   21.734  1.00 97.09 17  A 1 
ATOM 127  C CG2 . VAL A 1 17  ? -1.067  6.527   20.861  1.00 96.88 17  A 1 
ATOM 128  N N   . LEU A 1 18  ? 1.237   3.736   23.978  1.00 98.21 18  A 1 
ATOM 129  C CA  . LEU A 1 18  ? 1.786   2.437   24.366  1.00 98.14 18  A 1 
ATOM 130  C C   . LEU A 1 18  ? 0.766   1.343   24.062  1.00 98.13 18  A 1 
ATOM 131  O O   . LEU A 1 18  ? -0.393  1.456   24.461  1.00 97.57 18  A 1 
ATOM 132  C CB  . LEU A 1 18  ? 2.180   2.426   25.851  1.00 97.80 18  A 1 
ATOM 133  C CG  . LEU A 1 18  ? 3.361   3.337   26.221  1.00 96.97 18  A 1 
ATOM 134  C CD1 . LEU A 1 18  ? 3.594   3.257   27.730  1.00 95.66 18  A 1 
ATOM 135  C CD2 . LEU A 1 18  ? 4.652   2.930   25.512  1.00 95.78 18  A 1 
ATOM 136  N N   . GLN A 1 19  ? 1.212   0.278   23.406  1.00 97.88 19  A 1 
ATOM 137  C CA  . GLN A 1 19  ? 0.351   -0.857  23.066  1.00 97.75 19  A 1 
ATOM 138  C C   . GLN A 1 19  ? -0.252  -1.492  24.330  1.00 97.54 19  A 1 
ATOM 139  O O   . GLN A 1 19  ? 0.472   -1.908  25.232  1.00 96.95 19  A 1 
ATOM 140  C CB  . GLN A 1 19  ? 1.159   -1.873  22.236  1.00 97.36 19  A 1 
ATOM 141  C CG  . GLN A 1 19  ? 0.383   -3.149  21.867  1.00 96.25 19  A 1 
ATOM 142  C CD  . GLN A 1 19  ? -0.906  -2.863  21.101  1.00 96.99 19  A 1 
ATOM 143  O OE1 . GLN A 1 19  ? -0.922  -2.183  20.097  1.00 92.22 19  A 1 
ATOM 144  N NE2 . GLN A 1 19  ? -2.041  -3.351  21.562  1.00 91.70 19  A 1 
ATOM 145  N N   . HIS A 1 20  ? -1.570  -1.611  24.372  1.00 97.79 20  A 1 
ATOM 146  C CA  . HIS A 1 20  ? -2.252  -2.267  25.494  1.00 97.57 20  A 1 
ATOM 147  C C   . HIS A 1 20  ? -2.383  -3.790  25.311  1.00 97.37 20  A 1 
ATOM 148  O O   . HIS A 1 20  ? -2.234  -4.325  24.215  1.00 96.02 20  A 1 
ATOM 149  C CB  . HIS A 1 20  ? -3.612  -1.590  25.733  1.00 97.00 20  A 1 
ATOM 150  C CG  . HIS A 1 20  ? -4.724  -2.149  24.888  1.00 97.42 20  A 1 
ATOM 151  N ND1 . HIS A 1 20  ? -5.588  -3.163  25.258  1.00 89.80 20  A 1 
ATOM 152  C CD2 . HIS A 1 20  ? -5.056  -1.767  23.621  1.00 91.30 20  A 1 
ATOM 153  C CE1 . HIS A 1 20  ? -6.430  -3.371  24.235  1.00 91.96 20  A 1 
ATOM 154  N NE2 . HIS A 1 20  ? -6.139  -2.549  23.220  1.00 93.63 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? -2.682  -4.496  26.394  1.00 96.83 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? -3.051  -5.917  26.361  1.00 96.56 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? -1.919  -6.903  26.038  1.00 96.73 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? -2.154  -8.107  26.018  1.00 94.55 21  A 1 
ATOM 159  N N   . LYS A 1 22  ? -0.686  -6.419  25.810  1.00 96.84 22  A 1 
ATOM 160  C CA  . LYS A 1 22  ? 0.528   -7.220  25.558  1.00 96.47 22  A 1 
ATOM 161  C C   . LYS A 1 22  ? 1.696   -6.698  26.404  1.00 97.44 22  A 1 
ATOM 162  O O   . LYS A 1 22  ? 1.678   -5.522  26.762  1.00 96.75 22  A 1 
ATOM 163  C CB  . LYS A 1 22  ? 0.910   -7.173  24.064  1.00 92.99 22  A 1 
ATOM 164  C CG  . LYS A 1 22  ? -0.107  -7.829  23.115  1.00 89.67 22  A 1 
ATOM 165  C CD  . LYS A 1 22  ? 0.464   -7.845  21.688  1.00 90.49 22  A 1 
ATOM 166  C CE  . LYS A 1 22  ? -0.453  -8.547  20.684  1.00 85.64 22  A 1 
ATOM 167  N NZ  . LYS A 1 22  ? 0.221   -8.710  19.367  1.00 81.79 22  A 1 
ATOM 168  N N   . PRO A 1 23  ? 2.725   -7.506  26.693  1.00 97.41 23  A 1 
ATOM 169  C CA  . PRO A 1 23  ? 3.976   -6.999  27.249  1.00 97.45 23  A 1 
ATOM 170  C C   . PRO A 1 23  ? 4.592   -5.923  26.342  1.00 97.67 23  A 1 
ATOM 171  O O   . PRO A 1 23  ? 4.641   -6.086  25.124  1.00 96.95 23  A 1 
ATOM 172  C CB  . PRO A 1 23  ? 4.897   -8.212  27.397  1.00 96.81 23  A 1 
ATOM 173  C CG  . PRO A 1 23  ? 3.925   -9.390  27.459  1.00 95.44 23  A 1 
ATOM 174  C CD  . PRO A 1 23  ? 2.792   -8.948  26.534  1.00 97.01 23  A 1 
ATOM 175  N N   . ILE A 1 24  ? 5.070   -4.828  26.942  1.00 97.06 24  A 1 
ATOM 176  C CA  . ILE A 1 24  ? 5.620   -3.676  26.222  1.00 97.31 24  A 1 
ATOM 177  C C   . ILE A 1 24  ? 7.132   -3.680  26.400  1.00 97.49 24  A 1 
ATOM 178  O O   . ILE A 1 24  ? 7.629   -3.462  27.502  1.00 96.88 24  A 1 
ATOM 179  C CB  . ILE A 1 24  ? 4.988   -2.359  26.719  1.00 97.01 24  A 1 
ATOM 180  C CG1 . ILE A 1 24  ? 3.452   -2.378  26.572  1.00 95.11 24  A 1 
ATOM 181  C CG2 . ILE A 1 24  ? 5.586   -1.160  25.953  1.00 95.23 24  A 1 
ATOM 182  C CD1 . ILE A 1 24  ? 2.766   -1.258  27.352  1.00 90.33 24  A 1 
ATOM 183  N N   . LEU A 1 25  ? 7.863   -3.926  25.314  1.00 97.32 25  A 1 
ATOM 184  C CA  . LEU A 1 25  ? 9.318   -3.818  25.317  1.00 97.40 25  A 1 
ATOM 185  C C   . LEU A 1 25  ? 9.726   -2.342  25.312  1.00 97.82 25  A 1 
ATOM 186  O O   . LEU A 1 25  ? 9.336   -1.604  24.414  1.00 97.46 25  A 1 
ATOM 187  C CB  . LEU A 1 25  ? 9.890   -4.570  24.104  1.00 96.62 25  A 1 
ATOM 188  C CG  . LEU A 1 25  ? 11.429  -4.584  24.053  1.00 95.03 25  A 1 
ATOM 189  C CD1 . LEU A 1 25  ? 12.050  -5.381  25.195  1.00 92.11 25  A 1 
ATOM 190  C CD2 . LEU A 1 25  ? 11.894  -5.235  22.755  1.00 91.74 25  A 1 
ATOM 191  N N   . VAL A 1 26  ? 10.559  -1.946  26.278  1.00 97.70 26  A 1 
ATOM 192  C CA  . VAL A 1 26  ? 11.213  -0.632  26.333  1.00 98.06 26  A 1 
ATOM 193  C C   . VAL A 1 26  ? 12.720  -0.860  26.285  1.00 98.01 26  A 1 
ATOM 194  O O   . VAL A 1 26  ? 13.222  -1.785  26.931  1.00 97.51 26  A 1 
ATOM 195  C CB  . VAL A 1 26  ? 10.790  0.166   27.581  1.00 98.01 26  A 1 
ATOM 196  C CG1 . VAL A 1 26  ? 11.257  1.625   27.474  1.00 96.66 26  A 1 
ATOM 197  C CG2 . VAL A 1 26  ? 9.266   0.187   27.766  1.00 96.30 26  A 1 
ATOM 198  N N   . TRP A 1 27  ? 13.447  -0.058  25.496  1.00 98.03 27  A 1 
ATOM 199  C CA  . TRP A 1 27  ? 14.884  -0.255  25.280  1.00 98.05 27  A 1 
ATOM 200  C C   . TRP A 1 27  ? 15.628  1.056   25.005  1.00 98.04 27  A 1 
ATOM 201  O O   . TRP A 1 27  ? 15.029  2.070   24.660  1.00 97.56 27  A 1 
ATOM 202  C CB  . TRP A 1 27  ? 15.114  -1.260  24.142  1.00 97.76 27  A 1 
ATOM 203  C CG  . TRP A 1 27  ? 14.854  -0.742  22.758  1.00 97.69 27  A 1 
ATOM 204  C CD1 . TRP A 1 27  ? 15.794  -0.309  21.889  1.00 96.85 27  A 1 
ATOM 205  C CD2 . TRP A 1 27  ? 13.579  -0.586  22.068  1.00 97.39 27  A 1 
ATOM 206  N NE1 . TRP A 1 27  ? 15.195  0.103   20.716  1.00 96.42 27  A 1 
ATOM 207  C CE2 . TRP A 1 27  ? 13.830  -0.044  20.773  1.00 96.96 27  A 1 
ATOM 208  C CE3 . TRP A 1 27  ? 12.235  -0.843  22.406  1.00 96.62 27  A 1 
ATOM 209  C CZ2 . TRP A 1 27  ? 12.798  0.243   19.860  1.00 95.93 27  A 1 
ATOM 210  C CZ3 . TRP A 1 27  ? 11.190  -0.565  21.498  1.00 95.85 27  A 1 
ATOM 211  C CH2 . TRP A 1 27  ? 11.471  -0.019  20.236  1.00 95.24 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? 16.938  1.004   25.132  1.00 97.36 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? 17.821  2.139   24.913  1.00 97.17 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? 19.269  1.808   25.247  1.00 97.27 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? 19.657  0.639   25.271  1.00 96.71 28  A 1 
ATOM 216  N N   . SER A 1 29  ? 20.063  2.845   25.515  1.00 96.89 29  A 1 
ATOM 217  C CA  . SER A 1 29  ? 21.465  2.732   25.919  1.00 96.72 29  A 1 
ATOM 218  C C   . SER A 1 29  ? 21.735  3.473   27.232  1.00 97.08 29  A 1 
ATOM 219  O O   . SER A 1 29  ? 21.063  4.446   27.556  1.00 96.73 29  A 1 
ATOM 220  C CB  . SER A 1 29  ? 22.392  3.205   24.794  1.00 95.64 29  A 1 
ATOM 221  O OG  . SER A 1 29  ? 22.150  4.554   24.450  1.00 92.67 29  A 1 
ATOM 222  N N   . ALA A 1 30  ? 22.713  3.002   28.008  1.00 95.82 30  A 1 
ATOM 223  C CA  . ALA A 1 30  ? 23.158  3.626   29.255  1.00 95.96 30  A 1 
ATOM 224  C C   . ALA A 1 30  ? 24.562  3.133   29.655  1.00 95.86 30  A 1 
ATOM 225  O O   . ALA A 1 30  ? 25.183  2.322   28.965  1.00 94.74 30  A 1 
ATOM 226  C CB  . ALA A 1 30  ? 22.122  3.333   30.354  1.00 95.68 30  A 1 
ATOM 227  N N   . ASN A 1 31  ? 25.067  3.612   30.799  1.00 95.44 31  A 1 
ATOM 228  C CA  . ASN A 1 31  ? 26.369  3.191   31.317  1.00 94.90 31  A 1 
ATOM 229  C C   . ASN A 1 31  ? 26.422  1.676   31.586  1.00 95.41 31  A 1 
ATOM 230  O O   . ASN A 1 31  ? 25.560  1.142   32.293  1.00 93.93 31  A 1 
ATOM 231  C CB  . ASN A 1 31  ? 26.700  3.979   32.587  1.00 92.53 31  A 1 
ATOM 232  C CG  . ASN A 1 31  ? 27.127  5.390   32.261  1.00 84.96 31  A 1 
ATOM 233  O OD1 . ASN A 1 31  ? 28.136  5.599   31.596  1.00 76.42 31  A 1 
ATOM 234  N ND2 . ASN A 1 31  ? 26.383  6.374   32.694  1.00 75.43 31  A 1 
ATOM 235  N N   . PRO A 1 32  ? 27.463  0.965   31.101  1.00 94.61 32  A 1 
ATOM 236  C CA  . PRO A 1 32  ? 27.638  -0.458  31.363  1.00 94.05 32  A 1 
ATOM 237  C C   . PRO A 1 32  ? 27.564  -0.801  32.854  1.00 94.46 32  A 1 
ATOM 238  O O   . PRO A 1 32  ? 28.228  -0.184  33.686  1.00 93.12 32  A 1 
ATOM 239  C CB  . PRO A 1 32  ? 29.003  -0.826  30.773  1.00 92.21 32  A 1 
ATOM 240  C CG  . PRO A 1 32  ? 29.198  0.205   29.665  1.00 89.89 32  A 1 
ATOM 241  C CD  . PRO A 1 32  ? 28.519  1.450   30.219  1.00 92.62 32  A 1 
ATOM 242  N N   . GLY A 1 33  ? 26.771  -1.810  33.190  1.00 93.05 33  A 1 
ATOM 243  C CA  . GLY A 1 33  ? 26.623  -2.292  34.565  1.00 93.58 33  A 1 
ATOM 244  C C   . GLY A 1 33  ? 25.613  -1.526  35.431  1.00 95.02 33  A 1 
ATOM 245  O O   . GLY A 1 33  ? 25.228  -2.066  36.478  1.00 93.55 33  A 1 
ATOM 246  N N   . SER A 1 34  ? 25.140  -0.331  35.002  1.00 94.97 34  A 1 
ATOM 247  C CA  . SER A 1 34  ? 24.096  0.416   35.714  1.00 95.26 34  A 1 
ATOM 248  C C   . SER A 1 34  ? 22.758  -0.339  35.718  1.00 96.45 34  A 1 
ATOM 249  O O   . SER A 1 34  ? 22.566  -1.331  34.996  1.00 95.86 34  A 1 
ATOM 250  C CB  . SER A 1 34  ? 23.953  1.848   35.168  1.00 93.71 34  A 1 
ATOM 251  O OG  . SER A 1 34  ? 23.273  1.873   33.934  1.00 85.99 34  A 1 
ATOM 252  N N   . THR A 1 35  ? 21.845  0.066   36.591  1.00 96.55 35  A 1 
ATOM 253  C CA  . THR A 1 35  ? 20.478  -0.470  36.655  1.00 97.28 35  A 1 
ATOM 254  C C   . THR A 1 35  ? 19.514  0.544   36.070  1.00 97.45 35  A 1 
ATOM 255  O O   . THR A 1 35  ? 19.328  1.604   36.647  1.00 96.66 35  A 1 
ATOM 256  C CB  . THR A 1 35  ? 20.039  -0.789  38.088  1.00 96.99 35  A 1 
ATOM 257  O OG1 . THR A 1 35  ? 20.968  -1.632  38.725  1.00 93.78 35  A 1 
ATOM 258  C CG2 . THR A 1 35  ? 18.693  -1.526  38.131  1.00 93.47 35  A 1 
ATOM 259  N N   . VAL A 1 36  ? 18.858  0.194   34.967  1.00 97.63 36  A 1 
ATOM 260  C CA  . VAL A 1 36  ? 17.781  1.013   34.413  1.00 97.94 36  A 1 
ATOM 261  C C   . VAL A 1 36  ? 16.450  0.553   34.987  1.00 98.04 36  A 1 
ATOM 262  O O   . VAL A 1 36  ? 16.146  -0.643  34.996  1.00 97.68 36  A 1 
ATOM 263  C CB  . VAL A 1 36  ? 17.785  0.988   32.879  1.00 97.70 36  A 1 
ATOM 264  C CG1 . VAL A 1 36  ? 16.611  1.784   32.294  1.00 96.26 36  A 1 
ATOM 265  C CG2 . VAL A 1 36  ? 19.086  1.605   32.348  1.00 95.97 36  A 1 
ATOM 266  N N   . ARG A 1 37  ? 15.654  1.519   35.441  1.00 98.15 37  A 1 
ATOM 267  C CA  . ARG A 1 37  ? 14.277  1.342   35.904  1.00 98.13 37  A 1 
ATOM 268  C C   . ARG A 1 37  ? 13.322  2.018   34.935  1.00 98.33 37  A 1 
ATOM 269  O O   . ARG A 1 37  ? 13.578  3.128   34.491  1.00 97.72 37  A 1 
ATOM 270  C CB  . ARG A 1 37  ? 14.094  1.928   37.307  1.00 97.11 37  A 1 
ATOM 271  C CG  . ARG A 1 37  ? 15.023  1.265   38.331  1.00 84.92 37  A 1 
ATOM 272  C CD  . ARG A 1 37  ? 14.770  1.859   39.712  1.00 86.73 37  A 1 
ATOM 273  N NE  . ARG A 1 37  ? 15.690  1.281   40.708  1.00 74.67 37  A 1 
ATOM 274  C CZ  . ARG A 1 37  ? 16.169  1.902   41.770  1.00 68.00 37  A 1 
ATOM 275  N NH1 . ARG A 1 37  ? 15.820  3.118   42.071  1.00 60.30 37  A 1 
ATOM 276  N NH2 . ARG A 1 37  ? 17.028  1.305   42.545  1.00 55.16 37  A 1 
ATOM 277  N N   . VAL A 1 38  ? 12.212  1.357   34.635  1.00 97.76 38  A 1 
ATOM 278  C CA  . VAL A 1 38  ? 11.126  1.909   33.827  1.00 97.76 38  A 1 
ATOM 279  C C   . VAL A 1 38  ? 9.848   1.835   34.641  1.00 97.55 38  A 1 
ATOM 280  O O   . VAL A 1 38  ? 9.474   0.764   35.125  1.00 96.98 38  A 1 
ATOM 281  C CB  . VAL A 1 38  ? 10.981  1.181   32.480  1.00 97.64 38  A 1 
ATOM 282  C CG1 . VAL A 1 38  ? 9.841   1.784   31.646  1.00 96.48 38  A 1 
ATOM 283  C CG2 . VAL A 1 38  ? 12.269  1.275   31.652  1.00 96.32 38  A 1 
ATOM 284  N N   . ILE A 1 39  ? 9.188   2.980   34.791  1.00 97.65 39  A 1 
ATOM 285  C CA  . ILE A 1 39  ? 7.982   3.138   35.600  1.00 97.35 39  A 1 
ATOM 286  C C   . ILE A 1 39  ? 6.862   3.676   34.714  1.00 97.51 39  A 1 
ATOM 287  O O   . ILE A 1 39  ? 6.962   4.774   34.171  1.00 97.19 39  A 1 
ATOM 288  C CB  . ILE A 1 39  ? 8.240   4.047   36.824  1.00 96.59 39  A 1 
ATOM 289  C CG1 . ILE A 1 39  ? 9.418   3.529   37.688  1.00 94.39 39  A 1 
ATOM 290  C CG2 . ILE A 1 39  ? 6.958   4.163   37.671  1.00 94.83 39  A 1 
ATOM 291  C CD1 . ILE A 1 39  ? 9.860   4.492   38.795  1.00 89.75 39  A 1 
ATOM 292  N N   . TRP A 1 40  ? 5.776   2.937   34.618  1.00 97.23 40  A 1 
ATOM 293  C CA  . TRP A 1 40  ? 4.501   3.458   34.155  1.00 97.04 40  A 1 
ATOM 294  C C   . TRP A 1 40  ? 3.763   4.099   35.329  1.00 96.56 40  A 1 
ATOM 295  O O   . TRP A 1 40  ? 3.444   3.429   36.321  1.00 95.29 40  A 1 
ATOM 296  C CB  . TRP A 1 40  ? 3.670   2.348   33.502  1.00 96.85 40  A 1 
ATOM 297  C CG  . TRP A 1 40  ? 2.271   2.757   33.147  1.00 97.06 40  A 1 
ATOM 298  C CD1 . TRP A 1 40  ? 1.136   2.234   33.666  1.00 96.02 40  A 1 
ATOM 299  C CD2 . TRP A 1 40  ? 1.837   3.809   32.237  1.00 97.03 40  A 1 
ATOM 300  N NE1 . TRP A 1 40  ? 0.035   2.867   33.130  1.00 95.82 40  A 1 
ATOM 301  C CE2 . TRP A 1 40  ? 0.406   3.859   32.246  1.00 96.65 40  A 1 
ATOM 302  C CE3 . TRP A 1 40  ? 2.507   4.740   31.405  1.00 96.23 40  A 1 
ATOM 303  C CZ2 . TRP A 1 40  ? -0.319  4.774   31.470  1.00 95.90 40  A 1 
ATOM 304  C CZ3 . TRP A 1 40  ? 1.786   5.664   30.627  1.00 94.91 40  A 1 
ATOM 305  C CH2 . TRP A 1 40  ? 0.378   5.684   30.657  1.00 94.84 40  A 1 
ATOM 306  N N   . HIS A 1 41  ? 3.502   5.404   35.225  1.00 96.66 41  A 1 
ATOM 307  C CA  . HIS A 1 41  ? 2.800   6.190   36.226  1.00 96.19 41  A 1 
ATOM 308  C C   . HIS A 1 41  ? 1.456   6.666   35.655  1.00 96.25 41  A 1 
ATOM 309  O O   . HIS A 1 41  ? 1.419   7.700   34.981  1.00 94.85 41  A 1 
ATOM 310  C CB  . HIS A 1 41  ? 3.711   7.353   36.664  1.00 94.79 41  A 1 
ATOM 311  C CG  . HIS A 1 41  ? 3.212   8.105   37.867  1.00 92.73 41  A 1 
ATOM 312  N ND1 . HIS A 1 41  ? 3.939   8.343   39.011  1.00 80.19 41  A 1 
ATOM 313  C CD2 . HIS A 1 41  ? 1.998   8.695   38.061  1.00 81.04 41  A 1 
ATOM 314  C CE1 . HIS A 1 41  ? 3.189   9.070   39.850  1.00 82.46 41  A 1 
ATOM 315  N NE2 . HIS A 1 41  ? 1.987   9.300   39.313  1.00 85.36 41  A 1 
ATOM 316  N N   . PRO A 1 42  ? 0.350   5.945   35.890  1.00 95.24 42  A 1 
ATOM 317  C CA  . PRO A 1 42  ? -0.955  6.361   35.395  1.00 93.98 42  A 1 
ATOM 318  C C   . PRO A 1 42  ? -1.427  7.648   36.087  1.00 92.63 42  A 1 
ATOM 319  O O   . PRO A 1 42  ? -1.259  7.811   37.299  1.00 88.90 42  A 1 
ATOM 320  C CB  . PRO A 1 42  ? -1.890  5.175   35.648  1.00 92.22 42  A 1 
ATOM 321  C CG  . PRO A 1 42  ? -1.252  4.460   36.838  1.00 90.76 42  A 1 
ATOM 322  C CD  . PRO A 1 42  ? 0.242   4.706   36.648  1.00 93.77 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? -2.042  8.555   35.321  1.00 92.83 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? -2.661  9.766   35.853  1.00 90.76 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? -3.779  9.416   36.858  1.00 87.35 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? -4.471  8.405   36.711  1.00 79.08 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? -3.181  10.622  34.689  1.00 88.45 43  A 1 
ATOM 328  N N   . GLY A 1 44  ? -3.938  10.231  37.908  1.00 84.09 44  A 1 
ATOM 329  C CA  . GLY A 1 44  ? -4.926  9.992   38.972  1.00 80.73 44  A 1 
ATOM 330  C C   . GLY A 1 44  ? -4.606  8.819   39.910  1.00 79.40 44  A 1 
ATOM 331  O O   . GLY A 1 44  ? -5.434  8.444   40.735  1.00 73.64 44  A 1 
ATOM 332  N N   . ALA A 1 45  ? -3.399  8.242   39.846  1.00 76.71 45  A 1 
ATOM 333  C CA  . ALA A 1 45  ? -3.019  7.073   40.640  1.00 72.18 45  A 1 
ATOM 334  C C   . ALA A 1 45  ? -3.237  7.243   42.155  1.00 70.94 45  A 1 
ATOM 335  O O   . ALA A 1 45  ? -3.618  6.292   42.833  1.00 67.05 45  A 1 
ATOM 336  C CB  . ALA A 1 45  ? -1.545  6.744   40.338  1.00 66.47 45  A 1 
ATOM 337  N N   . ALA A 1 46  ? -3.021  8.457   42.686  1.00 73.35 46  A 1 
ATOM 338  C CA  . ALA A 1 46  ? -3.189  8.738   44.113  1.00 71.96 46  A 1 
ATOM 339  C C   . ALA A 1 46  ? -4.666  8.765   44.563  1.00 71.52 46  A 1 
ATOM 340  O O   . ALA A 1 46  ? -4.959  8.411   45.704  1.00 66.24 46  A 1 
ATOM 341  C CB  . ALA A 1 46  ? -2.483  10.064  44.420  1.00 67.68 46  A 1 
ATOM 342  N N   . GLU A 1 47  ? -5.576  9.175   43.684  1.00 69.73 47  A 1 
ATOM 343  C CA  . GLU A 1 47  ? -7.005  9.350   43.984  1.00 70.09 47  A 1 
ATOM 344  C C   . GLU A 1 47  ? -7.809  8.068   43.726  1.00 69.47 47  A 1 
ATOM 345  O O   . GLU A 1 47  ? -8.743  7.751   44.459  1.00 64.26 47  A 1 
ATOM 346  C CB  . GLU A 1 47  ? -7.552  10.520  43.148  1.00 66.88 47  A 1 
ATOM 347  C CG  . GLU A 1 47  ? -6.903  11.865  43.540  1.00 60.63 47  A 1 
ATOM 348  C CD  . GLU A 1 47  ? -7.374  13.060  42.696  1.00 52.60 47  A 1 
ATOM 349  O OE1 . GLU A 1 47  ? -6.907  14.179  43.008  1.00 47.77 47  A 1 
ATOM 350  O OE2 . GLU A 1 47  ? -8.153  12.851  41.741  1.00 52.54 47  A 1 
ATOM 351  N N   . GLU A 1 48  ? -7.402  7.284   42.741  1.00 69.68 48  A 1 
ATOM 352  C CA  . GLU A 1 48  ? -8.131  6.094   42.288  1.00 71.14 48  A 1 
ATOM 353  C C   . GLU A 1 48  ? -7.511  4.761   42.761  1.00 71.41 48  A 1 
ATOM 354  O O   . GLU A 1 48  ? -7.932  3.683   42.334  1.00 64.96 48  A 1 
ATOM 355  C CB  . GLU A 1 48  ? -8.266  6.125   40.765  1.00 67.08 48  A 1 
ATOM 356  C CG  . GLU A 1 48  ? -9.056  7.340   40.230  1.00 62.34 48  A 1 
ATOM 357  C CD  . GLU A 1 48  ? -9.251  7.254   38.714  1.00 57.22 48  A 1 
ATOM 358  O OE1 . GLU A 1 48  ? -9.603  8.265   38.089  1.00 53.50 48  A 1 
ATOM 359  O OE2 . GLU A 1 48  ? -9.028  6.150   38.142  1.00 56.23 48  A 1 
ATOM 360  N N   . GLY A 1 49  ? -6.474  4.810   43.608  1.00 70.15 49  A 1 
ATOM 361  C CA  . GLY A 1 49  ? -5.791  3.600   44.092  1.00 70.22 49  A 1 
ATOM 362  C C   . GLY A 1 49  ? -5.036  2.815   43.004  1.00 71.76 49  A 1 
ATOM 363  O O   . GLY A 1 49  ? -4.661  1.656   43.220  1.00 65.92 49  A 1 
ATOM 364  N N   . ARG A 1 50  ? -4.796  3.419   41.835  1.00 74.51 50  A 1 
ATOM 365  C CA  . ARG A 1 50  ? -4.016  2.811   40.748  1.00 75.14 50  A 1 
ATOM 366  C C   . ARG A 1 50  ? -2.546  2.736   41.164  1.00 76.57 50  A 1 
ATOM 367  O O   . ARG A 1 50  ? -1.955  3.729   41.581  1.00 73.44 50  A 1 
ATOM 368  C CB  . ARG A 1 50  ? -4.185  3.586   39.432  1.00 71.10 50  A 1 
ATOM 369  C CG  . ARG A 1 50  ? -5.630  3.600   38.898  1.00 69.95 50  A 1 
ATOM 370  C CD  . ARG A 1 50  ? -5.689  4.360   37.565  1.00 66.95 50  A 1 
ATOM 371  N NE  . ARG A 1 50  ? -7.071  4.526   37.075  1.00 61.97 50  A 1 
ATOM 372  C CZ  . ARG A 1 50  ? -7.444  5.016   35.907  1.00 56.28 50  A 1 
ATOM 373  N NH1 . ARG A 1 50  ? -6.590  5.349   34.983  1.00 53.69 50  A 1 
ATOM 374  N NH2 . ARG A 1 50  ? -8.701  5.200   35.643  1.00 51.44 50  A 1 
ATOM 375  N N   . LYS A 1 51  ? -1.938  1.563   41.053  1.00 79.98 51  A 1 
ATOM 376  C CA  . LYS A 1 51  ? -0.530  1.369   41.417  1.00 83.60 51  A 1 
ATOM 377  C C   . LYS A 1 51  ? 0.382   1.735   40.248  1.00 87.84 51  A 1 
ATOM 378  O O   . LYS A 1 51  ? 0.097   1.384   39.103  1.00 84.17 51  A 1 
ATOM 379  C CB  . LYS A 1 51  ? -0.279  -0.062  41.911  1.00 75.04 51  A 1 
ATOM 380  C CG  . LYS A 1 51  ? -0.972  -0.328  43.257  1.00 66.47 51  A 1 
ATOM 381  C CD  . LYS A 1 51  ? -0.629  -1.723  43.789  1.00 61.58 51  A 1 
ATOM 382  C CE  . LYS A 1 51  ? -1.331  -1.954  45.132  1.00 52.69 51  A 1 
ATOM 383  N NZ  . LYS A 1 51  ? -1.027  -3.292  45.691  1.00 45.05 51  A 1 
ATOM 384  N N   . LYS A 1 52  ? 1.514   2.382   40.567  1.00 87.92 52  A 1 
ATOM 385  C CA  . LYS A 1 52  ? 2.643   2.488   39.634  1.00 89.93 52  A 1 
ATOM 386  C C   . LYS A 1 52  ? 3.103   1.083   39.260  1.00 91.96 52  A 1 
ATOM 387  O O   . LYS A 1 52  ? 3.119   0.194   40.117  1.00 89.55 52  A 1 
ATOM 388  C CB  . LYS A 1 52  ? 3.815   3.273   40.241  1.00 85.12 52  A 1 
ATOM 389  C CG  . LYS A 1 52  ? 3.432   4.690   40.684  1.00 76.08 52  A 1 
ATOM 390  C CD  . LYS A 1 52  ? 4.674   5.472   41.117  1.00 75.31 52  A 1 
ATOM 391  C CE  . LYS A 1 52  ? 4.267   6.784   41.772  1.00 64.74 52  A 1 
ATOM 392  N NZ  . LYS A 1 52  ? 5.407   7.731   41.883  1.00 59.01 52  A 1 
ATOM 393  N N   . ILE A 1 53  ? 3.485   0.900   38.004  1.00 94.04 53  A 1 
ATOM 394  C CA  . ILE A 1 53  ? 4.040   -0.358  37.508  1.00 94.68 53  A 1 
ATOM 395  C C   . ILE A 1 53  ? 5.519   -0.114  37.237  1.00 95.69 53  A 1 
ATOM 396  O O   . ILE A 1 53  ? 5.856   0.780   36.473  1.00 94.91 53  A 1 
ATOM 397  C CB  . ILE A 1 53  ? 3.274   -0.840  36.259  1.00 93.65 53  A 1 
ATOM 398  C CG1 . ILE A 1 53  ? 1.792   -1.126  36.613  1.00 90.62 53  A 1 
ATOM 399  C CG2 . ILE A 1 53  ? 3.954   -2.091  35.685  1.00 90.40 53  A 1 
ATOM 400  C CD1 . ILE A 1 53  ? 0.902   -1.442  35.410  1.00 80.47 53  A 1 
ATOM 401  N N   . GLU A 1 54  ? 6.390   -0.887  37.864  1.00 95.75 54  A 1 
ATOM 402  C CA  . GLU A 1 54  ? 7.841   -0.739  37.747  1.00 95.80 54  A 1 
ATOM 403  C C   . GLU A 1 54  ? 8.465   -2.037  37.247  1.00 96.39 54  A 1 
ATOM 404  O O   . GLU A 1 54  ? 8.102   -3.132  37.682  1.00 95.30 54  A 1 
ATOM 405  C CB  . GLU A 1 54  ? 8.425   -0.285  39.099  1.00 93.13 54  A 1 
ATOM 406  C CG  . GLU A 1 54  ? 9.949   -0.075  39.069  1.00 84.84 54  A 1 
ATOM 407  C CD  . GLU A 1 54  ? 10.531  0.466   40.387  1.00 85.84 54  A 1 
ATOM 408  O OE1 . GLU A 1 54  ? 11.782  0.564   40.473  1.00 76.15 54  A 1 
ATOM 409  O OE2 . GLU A 1 54  ? 9.753   0.788   41.312  1.00 79.55 54  A 1 
ATOM 410  N N   . ALA A 1 55  ? 9.441   -1.901  36.349  1.00 96.60 55  A 1 
ATOM 411  C CA  . ALA A 1 55  ? 10.344  -2.966  35.947  1.00 96.99 55  A 1 
ATOM 412  C C   . ALA A 1 55  ? 11.781  -2.433  35.908  1.00 97.58 55  A 1 
ATOM 413  O O   . ALA A 1 55  ? 12.012  -1.240  35.736  1.00 97.03 55  A 1 
ATOM 414  C CB  . ALA A 1 55  ? 9.885   -3.531  34.599  1.00 96.47 55  A 1 
ATOM 415  N N   . GLN A 1 56  ? 12.769  -3.313  36.070  1.00 97.76 56  A 1 
ATOM 416  C CA  . GLN A 1 56  ? 14.179  -2.934  36.055  1.00 97.84 56  A 1 
ATOM 417  C C   . GLN A 1 56  ? 15.044  -3.975  35.343  1.00 98.03 56  A 1 
ATOM 418  O O   . GLN A 1 56  ? 14.718  -5.163  35.308  1.00 97.17 56  A 1 
ATOM 419  C CB  . GLN A 1 56  ? 14.674  -2.636  37.482  1.00 96.11 56  A 1 
ATOM 420  C CG  . GLN A 1 56  ? 14.689  -3.866  38.404  1.00 89.39 56  A 1 
ATOM 421  C CD  . GLN A 1 56  ? 15.200  -3.562  39.809  1.00 90.75 56  A 1 
ATOM 422  O OE1 . GLN A 1 56  ? 15.454  -2.440  40.206  1.00 81.66 56  A 1 
ATOM 423  N NE2 . GLN A 1 56  ? 15.392  -4.566  40.627  1.00 80.28 56  A 1 
ATOM 424  N N   . THR A 1 57  ? 16.178  -3.527  34.805  1.00 97.37 57  A 1 
ATOM 425  C CA  . THR A 1 57  ? 17.166  -4.390  34.144  1.00 97.50 57  A 1 
ATOM 426  C C   . THR A 1 57  ? 18.587  -3.875  34.367  1.00 97.50 57  A 1 
ATOM 427  O O   . THR A 1 57  ? 18.795  -2.710  34.696  1.00 96.90 57  A 1 
ATOM 428  C CB  . THR A 1 57  ? 16.850  -4.519  32.647  1.00 97.19 57  A 1 
ATOM 429  O OG1 . THR A 1 57  ? 17.618  -5.552  32.077  1.00 95.55 57  A 1 
ATOM 430  C CG2 . THR A 1 57  ? 17.118  -3.239  31.848  1.00 94.91 57  A 1 
ATOM 431  N N   . LYS A 1 58  ? 19.588  -4.738  34.204  1.00 96.83 58  A 1 
ATOM 432  C CA  . LYS A 1 58  ? 21.004  -4.351  34.166  1.00 96.85 58  A 1 
ATOM 433  C C   . LYS A 1 58  ? 21.425  -4.040  32.735  1.00 97.08 58  A 1 
ATOM 434  O O   . LYS A 1 58  ? 21.115  -4.809  31.828  1.00 95.09 58  A 1 
ATOM 435  C CB  . LYS A 1 58  ? 21.887  -5.455  34.771  1.00 95.39 58  A 1 
ATOM 436  C CG  . LYS A 1 58  ? 21.844  -5.517  36.306  1.00 88.97 58  A 1 
ATOM 437  C CD  . LYS A 1 58  ? 22.474  -4.261  36.922  1.00 84.75 58  A 1 
ATOM 438  C CE  . LYS A 1 58  ? 22.649  -4.370  38.436  1.00 79.45 58  A 1 
ATOM 439  N NZ  . LYS A 1 58  ? 23.165  -3.087  38.971  1.00 69.32 58  A 1 
ATOM 440  N N   . VAL A 1 59  ? 22.186  -2.961  32.571  1.00 96.34 59  A 1 
ATOM 441  C CA  . VAL A 1 59  ? 22.800  -2.602  31.294  1.00 95.81 59  A 1 
ATOM 442  C C   . VAL A 1 59  ? 23.894  -3.611  30.963  1.00 95.35 59  A 1 
ATOM 443  O O   . VAL A 1 59  ? 24.799  -3.863  31.765  1.00 94.05 59  A 1 
ATOM 444  C CB  . VAL A 1 59  ? 23.362  -1.172  31.328  1.00 95.25 59  A 1 
ATOM 445  C CG1 . VAL A 1 59  ? 23.923  -0.760  29.967  1.00 93.39 59  A 1 
ATOM 446  C CG2 . VAL A 1 59  ? 22.275  -0.168  31.718  1.00 93.34 59  A 1 
ATOM 447  N N   . ARG A 1 60  ? 23.817  -4.195  29.763  1.00 93.89 60  A 1 
ATOM 448  C CA  . ARG A 1 60  ? 24.808  -5.132  29.223  1.00 91.97 60  A 1 
ATOM 449  C C   . ARG A 1 60  ? 25.539  -4.451  28.078  1.00 91.17 60  A 1 
ATOM 450  O O   . ARG A 1 60  ? 24.907  -4.053  27.112  1.00 86.04 60  A 1 
ATOM 451  C CB  . ARG A 1 60  ? 24.132  -6.419  28.744  1.00 90.87 60  A 1 
ATOM 452  C CG  . ARG A 1 60  ? 23.484  -7.212  29.884  1.00 83.27 60  A 1 
ATOM 453  C CD  . ARG A 1 60  ? 22.893  -8.507  29.328  1.00 77.14 60  A 1 
ATOM 454  N NE  . ARG A 1 60  ? 22.236  -9.303  30.378  1.00 68.56 60  A 1 
ATOM 455  C CZ  . ARG A 1 60  ? 21.688  -10.494 30.229  1.00 59.01 60  A 1 
ATOM 456  N NH1 . ARG A 1 60  ? 21.681  -11.110 29.079  1.00 53.40 60  A 1 
ATOM 457  N NH2 . ARG A 1 60  ? 21.125  -11.093 31.243  1.00 52.08 60  A 1 
ATOM 458  N N   . GLN A 1 61  ? 26.878  -4.375  28.180  1.00 92.53 61  A 1 
ATOM 459  C CA  . GLN A 1 61  ? 27.662  -3.513  27.296  1.00 91.47 61  A 1 
ATOM 460  C C   . GLN A 1 61  ? 27.124  -2.078  27.396  1.00 91.23 61  A 1 
ATOM 461  O O   . GLN A 1 61  ? 27.329  -1.458  28.437  1.00 85.65 61  A 1 
ATOM 462  C CB  . GLN A 1 61  ? 27.722  -4.083  25.870  1.00 89.18 61  A 1 
ATOM 463  C CG  . GLN A 1 61  ? 28.301  -5.508  25.809  1.00 84.37 61  A 1 
ATOM 464  C CD  . GLN A 1 61  ? 28.246  -6.084  24.396  1.00 77.30 61  A 1 
ATOM 465  O OE1 . GLN A 1 61  ? 27.561  -5.612  23.512  1.00 69.70 61  A 1 
ATOM 466  N NE2 . GLN A 1 61  ? 28.946  -7.161  24.126  1.00 66.12 61  A 1 
ATOM 467  N N   . MET A 1 62  ? 26.431  -1.571  26.371  1.00 93.11 62  A 1 
ATOM 468  C CA  . MET A 1 62  ? 25.807  -0.236  26.391  1.00 93.57 62  A 1 
ATOM 469  C C   . MET A 1 62  ? 24.279  -0.299  26.281  1.00 95.02 62  A 1 
ATOM 470  O O   . MET A 1 62  ? 23.623  0.714   26.441  1.00 93.56 62  A 1 
ATOM 471  C CB  . MET A 1 62  ? 26.398  0.622   25.267  1.00 90.86 62  A 1 
ATOM 472  C CG  . MET A 1 62  ? 27.900  0.846   25.464  1.00 85.15 62  A 1 
ATOM 473  S SD  . MET A 1 62  ? 28.720  1.889   24.230  1.00 77.30 62  A 1 
ATOM 474  C CE  . MET A 1 62  ? 28.540  0.868   22.745  1.00 63.80 62  A 1 
ATOM 475  N N   . ASP A 1 63  ? 23.719  -1.473  26.043  1.00 95.39 63  A 1 
ATOM 476  C CA  . ASP A 1 63  ? 22.306  -1.640  25.738  1.00 95.70 63  A 1 
ATOM 477  C C   . ASP A 1 63  ? 21.522  -2.146  26.948  1.00 96.33 63  A 1 
ATOM 478  O O   . ASP A 1 63  ? 21.975  -3.011  27.715  1.00 95.54 63  A 1 
ATOM 479  C CB  . ASP A 1 63  ? 22.117  -2.592  24.545  1.00 94.39 63  A 1 
ATOM 480  C CG  . ASP A 1 63  ? 22.815  -2.113  23.270  1.00 92.02 63  A 1 
ATOM 481  O OD1 . ASP A 1 63  ? 22.801  -0.890  23.011  1.00 87.23 63  A 1 
ATOM 482  O OD2 . ASP A 1 63  ? 23.370  -2.987  22.569  1.00 86.64 63  A 1 
ATOM 483  N N   . TRP A 1 64  ? 20.306  -1.643  27.073  1.00 96.80 64  A 1 
ATOM 484  C CA  . TRP A 1 64  ? 19.333  -2.155  28.021  1.00 97.22 64  A 1 
ATOM 485  C C   . TRP A 1 64  ? 17.986  -2.381  27.333  1.00 97.40 64  A 1 
ATOM 486  O O   . TRP A 1 64  ? 17.616  -1.691  26.385  1.00 97.08 64  A 1 
ATOM 487  C CB  . TRP A 1 64  ? 19.227  -1.211  29.223  1.00 97.31 64  A 1 
ATOM 488  C CG  . TRP A 1 64  ? 18.702  0.152   28.915  1.00 97.69 64  A 1 
ATOM 489  C CD1 . TRP A 1 64  ? 19.450  1.238   28.624  1.00 96.97 64  A 1 
ATOM 490  C CD2 . TRP A 1 64  ? 17.313  0.585   28.825  1.00 97.81 64  A 1 
ATOM 491  N NE1 . TRP A 1 64  ? 18.627  2.311   28.361  1.00 97.04 64  A 1 
ATOM 492  C CE2 . TRP A 1 64  ? 17.300  1.964   28.460  1.00 97.58 64  A 1 
ATOM 493  C CE3 . TRP A 1 64  ? 16.068  -0.053  29.000  1.00 97.48 64  A 1 
ATOM 494  C CZ2 . TRP A 1 64  ? 16.103  2.672   28.268  1.00 97.11 64  A 1 
ATOM 495  C CZ3 . TRP A 1 64  ? 14.862  0.650   28.813  1.00 97.09 64  A 1 
ATOM 496  C CH2 . TRP A 1 64  ? 14.878  2.007   28.443  1.00 96.72 64  A 1 
ATOM 497  N N   . ASN A 1 65  ? 17.255  -3.359  27.813  1.00 97.50 65  A 1 
ATOM 498  C CA  . ASN A 1 65  ? 15.863  -3.582  27.450  1.00 97.48 65  A 1 
ATOM 499  C C   . ASN A 1 65  ? 15.142  -4.320  28.575  1.00 97.86 65  A 1 
ATOM 500  O O   . ASN A 1 65  ? 15.760  -5.069  29.337  1.00 97.08 65  A 1 
ATOM 501  C CB  . ASN A 1 65  ? 15.752  -4.329  26.106  1.00 96.09 65  A 1 
ATOM 502  C CG  . ASN A 1 65  ? 16.344  -5.727  26.144  1.00 95.23 65  A 1 
ATOM 503  O OD1 . ASN A 1 65  ? 15.701  -6.696  26.504  1.00 88.84 65  A 1 
ATOM 504  N ND2 . ASN A 1 65  ? 17.585  -5.876  25.762  1.00 86.77 65  A 1 
ATOM 505  N N   . LEU A 1 66  ? 13.850  -4.098  28.685  1.00 97.32 66  A 1 
ATOM 506  C CA  . LEU A 1 66  ? 12.975  -4.790  29.619  1.00 97.40 66  A 1 
ATOM 507  C C   . LEU A 1 66  ? 11.530  -4.760  29.121  1.00 97.74 66  A 1 
ATOM 508  O O   . LEU A 1 66  ? 11.186  -3.982  28.236  1.00 96.93 66  A 1 
ATOM 509  C CB  . LEU A 1 66  ? 13.137  -4.185  31.029  1.00 95.96 66  A 1 
ATOM 510  C CG  . LEU A 1 66  ? 12.727  -2.711  31.205  1.00 95.52 66  A 1 
ATOM 511  C CD1 . LEU A 1 66  ? 11.223  -2.514  31.341  1.00 92.31 66  A 1 
ATOM 512  C CD2 . LEU A 1 66  ? 13.374  -2.176  32.483  1.00 93.07 66  A 1 
ATOM 513  N N   . PHE A 1 67  ? 10.687  -5.582  29.716  1.00 97.88 67  A 1 
ATOM 514  C CA  . PHE A 1 67  ? 9.255   -5.590  29.457  1.00 97.77 67  A 1 
ATOM 515  C C   . PHE A 1 67  ? 8.490   -4.974  30.630  1.00 97.85 67  A 1 
ATOM 516  O O   . PHE A 1 67  ? 8.648   -5.410  31.773  1.00 97.09 67  A 1 
ATOM 517  C CB  . PHE A 1 67  ? 8.778   -7.013  29.169  1.00 97.25 67  A 1 
ATOM 518  C CG  . PHE A 1 67  ? 9.232   -7.544  27.823  1.00 97.03 67  A 1 
ATOM 519  C CD1 . PHE A 1 67  ? 8.471   -7.267  26.673  1.00 95.03 67  A 1 
ATOM 520  C CD2 . PHE A 1 67  ? 10.404  -8.316  27.719  1.00 95.49 67  A 1 
ATOM 521  C CE1 . PHE A 1 67  ? 8.874   -7.767  25.423  1.00 94.08 67  A 1 
ATOM 522  C CE2 . PHE A 1 67  ? 10.808  -8.811  26.466  1.00 94.44 67  A 1 
ATOM 523  C CZ  . PHE A 1 67  ? 10.041  -8.539  25.318  1.00 94.67 67  A 1 
ATOM 524  N N   . LEU A 1 68  ? 7.611   -4.018  30.323  1.00 97.70 68  A 1 
ATOM 525  C CA  . LEU A 1 68  ? 6.477   -3.722  31.187  1.00 97.62 68  A 1 
ATOM 526  C C   . LEU A 1 68  ? 5.399   -4.801  30.983  1.00 97.62 68  A 1 
ATOM 527  O O   . LEU A 1 68  ? 5.241   -5.299  29.864  1.00 97.07 68  A 1 
ATOM 528  C CB  . LEU A 1 68  ? 5.919   -2.320  30.896  1.00 97.35 68  A 1 
ATOM 529  C CG  . LEU A 1 68  ? 6.862   -1.158  31.249  1.00 96.32 68  A 1 
ATOM 530  C CD1 . LEU A 1 68  ? 6.209   0.157   30.823  1.00 94.48 68  A 1 
ATOM 531  C CD2 . LEU A 1 68  ? 7.148   -1.090  32.752  1.00 94.28 68  A 1 
ATOM 532  N N   . PRO A 1 69  ? 4.638   -5.165  32.028  1.00 97.70 69  A 1 
ATOM 533  C CA  . PRO A 1 69  ? 3.502   -6.065  31.881  1.00 97.35 69  A 1 
ATOM 534  C C   . PRO A 1 69  ? 2.405   -5.428  31.005  1.00 97.66 69  A 1 
ATOM 535  O O   . PRO A 1 69  ? 2.416   -4.215  30.791  1.00 97.22 69  A 1 
ATOM 536  C CB  . PRO A 1 69  ? 3.020   -6.333  33.307  1.00 96.37 69  A 1 
ATOM 537  C CG  . PRO A 1 69  ? 3.382   -5.047  34.040  1.00 94.92 69  A 1 
ATOM 538  C CD  . PRO A 1 69  ? 4.698   -4.637  33.384  1.00 96.94 69  A 1 
ATOM 539  N N   . PRO A 1 70  ? 1.437   -6.217  30.518  1.00 97.66 70  A 1 
ATOM 540  C CA  . PRO A 1 70  ? 0.305   -5.694  29.757  1.00 97.53 70  A 1 
ATOM 541  C C   . PRO A 1 70  ? -0.432  -4.578  30.505  1.00 97.26 70  A 1 
ATOM 542  O O   . PRO A 1 70  ? -0.820  -4.754  31.660  1.00 96.12 70  A 1 
ATOM 543  C CB  . PRO A 1 70  ? -0.610  -6.894  29.490  1.00 97.09 70  A 1 
ATOM 544  C CG  . PRO A 1 70  ? 0.351   -8.083  29.532  1.00 96.19 70  A 1 
ATOM 545  C CD  . PRO A 1 70  ? 1.354   -7.673  30.602  1.00 97.49 70  A 1 
ATOM 546  N N   . LEU A 1 71  ? -0.650  -3.442  29.824  1.00 96.88 71  A 1 
ATOM 547  C CA  . LEU A 1 71  ? -1.398  -2.308  30.360  1.00 96.85 71  A 1 
ATOM 548  C C   . LEU A 1 71  ? -2.853  -2.343  29.860  1.00 96.87 71  A 1 
ATOM 549  O O   . LEU A 1 71  ? -3.099  -2.795  28.740  1.00 96.40 71  A 1 
ATOM 550  C CB  . LEU A 1 71  ? -0.693  -0.989  29.988  1.00 96.81 71  A 1 
ATOM 551  C CG  . LEU A 1 71  ? 0.775   -0.862  30.449  1.00 96.54 71  A 1 
ATOM 552  C CD1 . LEU A 1 71  ? 1.326   0.508   30.056  1.00 95.29 71  A 1 
ATOM 553  C CD2 . LEU A 1 71  ? 0.930   -1.017  31.966  1.00 95.24 71  A 1 
ATOM 554  N N   . PRO A 1 72  ? -3.830  -1.852  30.646  1.00 96.41 72  A 1 
ATOM 555  C CA  . PRO A 1 72  ? -5.194  -1.631  30.164  1.00 96.06 72  A 1 
ATOM 556  C C   . PRO A 1 72  ? -5.246  -0.543  29.081  1.00 96.83 72  A 1 
ATOM 557  O O   . PRO A 1 72  ? -4.426  0.370   29.078  1.00 96.44 72  A 1 
ATOM 558  C CB  . PRO A 1 72  ? -6.018  -1.225  31.393  1.00 94.17 72  A 1 
ATOM 559  C CG  . PRO A 1 72  ? -5.180  -1.702  32.578  1.00 91.49 72  A 1 
ATOM 560  C CD  . PRO A 1 72  ? -3.747  -1.568  32.067  1.00 94.73 72  A 1 
ATOM 561  N N   . ALA A 1 73  ? -6.236  -0.589  28.191  1.00 96.26 73  A 1 
ATOM 562  C CA  . ALA A 1 73  ? -6.468  0.467   27.204  1.00 96.45 73  A 1 
ATOM 563  C C   . ALA A 1 73  ? -7.029  1.747   27.849  1.00 96.18 73  A 1 
ATOM 564  O O   . ALA A 1 73  ? -7.727  1.690   28.861  1.00 94.71 73  A 1 
ATOM 565  C CB  . ALA A 1 73  ? -7.405  -0.058  26.108  1.00 95.97 73  A 1 
ATOM 566  N N   . GLY A 1 74  ? -6.751  2.903   27.226  1.00 96.69 74  A 1 
ATOM 567  C CA  . GLY A 1 74  ? -7.363  4.186   27.587  1.00 96.23 74  A 1 
ATOM 568  C C   . GLY A 1 74  ? -6.803  4.850   28.846  1.00 95.92 74  A 1 
ATOM 569  O O   . GLY A 1 74  ? -7.370  5.836   29.314  1.00 93.76 74  A 1 
ATOM 570  N N   . GLN A 1 75  ? -5.704  4.349   29.408  1.00 96.80 75  A 1 
ATOM 571  C CA  . GLN A 1 75  ? -5.029  5.017   30.518  1.00 96.50 75  A 1 
ATOM 572  C C   . GLN A 1 75  ? -4.145  6.154   30.006  1.00 97.02 75  A 1 
ATOM 573  O O   . GLN A 1 75  ? -3.404  5.974   29.048  1.00 96.77 75  A 1 
ATOM 574  C CB  . GLN A 1 75  ? -4.196  4.029   31.343  1.00 95.43 75  A 1 
ATOM 575  C CG  . GLN A 1 75  ? -5.075  3.007   32.073  1.00 90.99 75  A 1 
ATOM 576  C CD  . GLN A 1 75  ? -4.286  2.149   33.058  1.00 89.32 75  A 1 
ATOM 577  O OE1 . GLN A 1 75  ? -3.076  2.013   33.017  1.00 80.99 75  A 1 
ATOM 578  N NE2 . GLN A 1 75  ? -4.956  1.537   34.010  1.00 78.98 75  A 1 
ATOM 579  N N   . GLN A 1 76  ? -4.187  7.304   30.680  1.00 96.95 76  A 1 
ATOM 580  C CA  . GLN A 1 76  ? -3.219  8.385   30.502  1.00 96.80 76  A 1 
ATOM 581  C C   . GLN A 1 76  ? -2.187  8.337   31.625  1.00 96.88 76  A 1 
ATOM 582  O O   . GLN A 1 76  ? -2.496  7.885   32.730  1.00 96.03 76  A 1 
ATOM 583  C CB  . GLN A 1 76  ? -3.924  9.746   30.453  1.00 95.78 76  A 1 
ATOM 584  C CG  . GLN A 1 76  ? -4.832  9.871   29.222  1.00 82.25 76  A 1 
ATOM 585  C CD  . GLN A 1 76  ? -5.503  11.234  29.111  1.00 78.04 76  A 1 
ATOM 586  O OE1 . GLN A 1 76  ? -5.212  12.182  29.816  1.00 70.01 76  A 1 
ATOM 587  N NE2 . GLN A 1 76  ? -6.444  11.395  28.204  1.00 65.88 76  A 1 
ATOM 588  N N   . GLY A 1 77  ? -0.975  8.800   31.361  1.00 96.53 77  A 1 
ATOM 589  C CA  . GLY A 1 77  ? 0.079   8.807   32.363  1.00 96.69 77  A 1 
ATOM 590  C C   . GLY A 1 77  ? 1.425   9.264   31.829  1.00 97.33 77  A 1 
ATOM 591  O O   . GLY A 1 77  ? 1.520   9.920   30.790  1.00 97.00 77  A 1 
ATOM 592  N N   . GLU A 1 78  ? 2.461   8.914   32.562  1.00 97.17 78  A 1 
ATOM 593  C CA  . GLU A 1 78  ? 3.855   9.191   32.246  1.00 97.21 78  A 1 
ATOM 594  C C   . GLU A 1 78  ? 4.645   7.881   32.179  1.00 97.60 78  A 1 
ATOM 595  O O   . GLU A 1 78  ? 4.409   6.955   32.964  1.00 97.09 78  A 1 
ATOM 596  C CB  . GLU A 1 78  ? 4.473   10.127  33.297  1.00 96.12 78  A 1 
ATOM 597  C CG  . GLU A 1 78  ? 3.723   11.460  33.461  1.00 92.30 78  A 1 
ATOM 598  C CD  . GLU A 1 78  ? 4.383   12.353  34.524  1.00 91.24 78  A 1 
ATOM 599  O OE1 . GLU A 1 78  ? 4.422   13.580  34.321  1.00 81.51 78  A 1 
ATOM 600  O OE2 . GLU A 1 78  ? 4.869   11.825  35.558  1.00 83.87 78  A 1 
ATOM 601  N N   . LEU A 1 79  ? 5.615   7.813   31.265  1.00 97.56 79  A 1 
ATOM 602  C CA  . LEU A 1 79  ? 6.630   6.769   31.258  1.00 97.96 79  A 1 
ATOM 603  C C   . LEU A 1 79  ? 7.942   7.381   31.751  1.00 98.10 79  A 1 
ATOM 604  O O   . LEU A 1 79  ? 8.497   8.273   31.119  1.00 97.91 79  A 1 
ATOM 605  C CB  . LEU A 1 79  ? 6.748   6.155   29.853  1.00 98.04 79  A 1 
ATOM 606  C CG  . LEU A 1 79  ? 7.688   4.935   29.800  1.00 97.54 79  A 1 
ATOM 607  C CD1 . LEU A 1 79  ? 7.056   3.717   30.474  1.00 96.20 79  A 1 
ATOM 608  C CD2 . LEU A 1 79  ? 8.002   4.562   28.356  1.00 96.27 79  A 1 
ATOM 609  N N   . ILE A 1 80  ? 8.432   6.906   32.883  1.00 97.82 80  A 1 
ATOM 610  C CA  . ILE A 1 80  ? 9.651   7.394   33.526  1.00 97.77 80  A 1 
ATOM 611  C C   . ILE A 1 80  ? 10.727  6.326   33.373  1.00 97.94 80  A 1 
ATOM 612  O O   . ILE A 1 80  ? 10.499  5.167   33.710  1.00 97.65 80  A 1 
ATOM 613  C CB  . ILE A 1 80  ? 9.394   7.752   35.005  1.00 97.24 80  A 1 
ATOM 614  C CG1 . ILE A 1 80  ? 8.214   8.744   35.169  1.00 96.05 80  A 1 
ATOM 615  C CG2 . ILE A 1 80  ? 10.674  8.325   35.635  1.00 96.26 80  A 1 
ATOM 616  C CD1 . ILE A 1 80  ? 7.705   8.851   36.611  1.00 92.87 80  A 1 
ATOM 617  N N   . ILE A 1 81  ? 11.898  6.716   32.877  1.00 97.98 81  A 1 
ATOM 618  C CA  . ILE A 1 81  ? 13.059  5.848   32.693  1.00 98.15 81  A 1 
ATOM 619  C C   . ILE A 1 81  ? 14.210  6.472   33.469  1.00 98.02 81  A 1 
ATOM 620  O O   . ILE A 1 81  ? 14.543  7.627   33.233  1.00 97.62 81  A 1 
ATOM 621  C CB  . ILE A 1 81  ? 13.398  5.685   31.196  1.00 98.18 81  A 1 
ATOM 622  C CG1 . ILE A 1 81  ? 12.166  5.212   30.387  1.00 97.64 81  A 1 
ATOM 623  C CG2 . ILE A 1 81  ? 14.578  4.709   31.040  1.00 97.64 81  A 1 
ATOM 624  C CD1 . ILE A 1 81  ? 12.401  5.102   28.880  1.00 96.12 81  A 1 
ATOM 625  N N   . SER A 1 82  ? 14.816  5.744   34.394  1.00 97.71 82  A 1 
ATOM 626  C CA  . SER A 1 82  ? 15.899  6.273   35.222  1.00 97.55 82  A 1 
ATOM 627  C C   . SER A 1 82  ? 17.003  5.253   35.451  1.00 97.44 82  A 1 
ATOM 628  O O   . SER A 1 82  ? 16.740  4.052   35.525  1.00 96.87 82  A 1 
ATOM 629  C CB  . SER A 1 82  ? 15.353  6.789   36.563  1.00 96.92 82  A 1 
ATOM 630  O OG  . SER A 1 82  ? 14.765  5.744   37.319  1.00 95.13 82  A 1 
ATOM 631  N N   . ASP A 1 83  ? 18.233  5.738   35.623  1.00 96.87 83  A 1 
ATOM 632  C CA  . ASP A 1 83  ? 19.315  4.977   36.245  1.00 96.12 83  A 1 
ATOM 633  C C   . ASP A 1 83  ? 19.751  5.629   37.568  1.00 95.95 83  A 1 
ATOM 634  O O   . ASP A 1 83  ? 18.950  6.300   38.235  1.00 94.50 83  A 1 
ATOM 635  C CB  . ASP A 1 83  ? 20.431  4.719   35.209  1.00 94.93 83  A 1 
ATOM 636  C CG  . ASP A 1 83  ? 21.265  5.929   34.770  1.00 94.63 83  A 1 
ATOM 637  O OD1 . ASP A 1 83  ? 21.149  6.991   35.415  1.00 91.39 83  A 1 
ATOM 638  O OD2 . ASP A 1 83  ? 22.100  5.734   33.857  1.00 90.85 83  A 1 
ATOM 639  N N   . GLU A 1 84  ? 20.994  5.405   38.022  1.00 94.91 84  A 1 
ATOM 640  C CA  . GLU A 1 84  ? 21.507  6.001   39.258  1.00 94.09 84  A 1 
ATOM 641  C C   . GLU A 1 84  ? 21.829  7.507   39.136  1.00 94.90 84  A 1 
ATOM 642  O O   . GLU A 1 84  ? 22.088  8.143   40.161  1.00 92.20 84  A 1 
ATOM 643  C CB  . GLU A 1 84  ? 22.748  5.223   39.731  1.00 91.92 84  A 1 
ATOM 644  C CG  . GLU A 1 84  ? 22.496  3.736   40.081  1.00 84.53 84  A 1 
ATOM 645  C CD  . GLU A 1 84  ? 22.506  2.746   38.901  1.00 77.76 84  A 1 
ATOM 646  O OE1 . GLU A 1 84  ? 22.272  1.536   39.150  1.00 68.93 84  A 1 
ATOM 647  O OE2 . GLU A 1 84  ? 22.782  3.147   37.749  1.00 68.73 84  A 1 
ATOM 648  N N   . ILE A 1 85  ? 21.843  8.057   37.914  1.00 94.75 85  A 1 
ATOM 649  C CA  . ILE A 1 85  ? 22.336  9.409   37.608  1.00 94.36 85  A 1 
ATOM 650  C C   . ILE A 1 85  ? 21.258  10.251  36.924  1.00 95.15 85  A 1 
ATOM 651  O O   . ILE A 1 85  ? 21.014  11.383  37.342  1.00 93.46 85  A 1 
ATOM 652  C CB  . ILE A 1 85  ? 23.618  9.321   36.735  1.00 92.23 85  A 1 
ATOM 653  C CG1 . ILE A 1 85  ? 24.715  8.487   37.432  1.00 87.16 85  A 1 
ATOM 654  C CG2 . ILE A 1 85  ? 24.152  10.729  36.397  1.00 86.30 85  A 1 
ATOM 655  C CD1 . ILE A 1 85  ? 25.952  8.219   36.565  1.00 77.93 85  A 1 
ATOM 656  N N   . ASP A 1 86  ? 20.622  9.701   35.885  1.00 95.42 86  A 1 
ATOM 657  C CA  . ASP A 1 86  ? 19.734  10.411  34.975  1.00 95.41 86  A 1 
ATOM 658  C C   . ASP A 1 86  ? 18.279  9.928   35.095  1.00 96.67 86  A 1 
ATOM 659  O O   . ASP A 1 86  ? 17.990  8.788   35.461  1.00 95.96 86  A 1 
ATOM 660  C CB  . ASP A 1 86  ? 20.245  10.261  33.532  1.00 93.04 86  A 1 
ATOM 661  C CG  . ASP A 1 86  ? 21.636  10.866  33.283  1.00 88.06 86  A 1 
ATOM 662  O OD1 . ASP A 1 86  ? 21.850  12.037  33.671  1.00 82.03 86  A 1 
ATOM 663  O OD2 . ASP A 1 86  ? 22.458  10.182  32.630  1.00 81.50 86  A 1 
ATOM 664  N N   . GLU A 1 87  ? 17.348  10.813  34.729  1.00 96.52 87  A 1 
ATOM 665  C CA  . GLU A 1 87  ? 15.928  10.484  34.557  1.00 96.95 87  A 1 
ATOM 666  C C   . GLU A 1 87  ? 15.411  11.063  33.234  1.00 96.74 87  A 1 
ATOM 667  O O   . GLU A 1 87  ? 15.578  12.245  32.943  1.00 95.32 87  A 1 
ATOM 668  C CB  . GLU A 1 87  ? 15.081  10.971  35.756  1.00 96.34 87  A 1 
ATOM 669  C CG  . GLU A 1 87  ? 13.592  10.596  35.634  1.00 95.26 87  A 1 
ATOM 670  C CD  . GLU A 1 87  ? 12.721  11.010  36.837  1.00 95.52 87  A 1 
ATOM 671  O OE1 . GLU A 1 87  ? 11.837  11.885  36.672  1.00 88.49 87  A 1 
ATOM 672  O OE2 . GLU A 1 87  ? 12.844  10.388  37.913  1.00 90.32 87  A 1 
ATOM 673  N N   . ILE A 1 88  ? 14.729  10.234  32.446  1.00 97.80 88  A 1 
ATOM 674  C CA  . ILE A 1 88  ? 13.950  10.613  31.268  1.00 97.70 88  A 1 
ATOM 675  C C   . ILE A 1 88  ? 12.475  10.447  31.620  1.00 97.98 88  A 1 
ATOM 676  O O   . ILE A 1 88  ? 12.051  9.391   32.090  1.00 97.49 88  A 1 
ATOM 677  C CB  . ILE A 1 88  ? 14.322  9.751   30.043  1.00 96.99 88  A 1 
ATOM 678  C CG1 . ILE A 1 88  ? 15.833  9.815   29.725  1.00 94.81 88  A 1 
ATOM 679  C CG2 . ILE A 1 88  ? 13.494  10.186  28.822  1.00 94.63 88  A 1 
ATOM 680  C CD1 . ILE A 1 88  ? 16.277  8.780   28.687  1.00 93.04 88  A 1 
ATOM 681  N N   . ARG A 1 89  ? 11.680  11.476  31.351  1.00 97.82 89  A 1 
ATOM 682  C CA  . ARG A 1 89  ? 10.240  11.472  31.612  1.00 97.67 89  A 1 
ATOM 683  C C   . ARG A 1 89  ? 9.481   11.799  30.337  1.00 97.85 89  A 1 
ATOM 684  O O   . ARG A 1 89  ? 9.576   12.915  29.844  1.00 96.98 89  A 1 
ATOM 685  C CB  . ARG A 1 89  ? 9.966   12.468  32.741  1.00 96.23 89  A 1 
ATOM 686  C CG  . ARG A 1 89  ? 8.486   12.559  33.118  1.00 87.37 89  A 1 
ATOM 687  C CD  . ARG A 1 89  ? 8.290   13.542  34.272  1.00 88.75 89  A 1 
ATOM 688  N NE  . ARG A 1 89  ? 8.933   13.063  35.512  1.00 84.78 89  A 1 
ATOM 689  C CZ  . ARG A 1 89  ? 8.372   12.428  36.512  1.00 83.50 89  A 1 
ATOM 690  N NH1 . ARG A 1 89  ? 7.084   12.248  36.594  1.00 73.09 89  A 1 
ATOM 691  N NH2 . ARG A 1 89  ? 9.124   11.935  37.447  1.00 73.29 89  A 1 
ATOM 692  N N   . PHE A 1 90  ? 8.714   10.849  29.849  1.00 97.92 90  A 1 
ATOM 693  C CA  . PHE A 1 90  ? 7.776   11.054  28.752  1.00 98.01 90  A 1 
ATOM 694  C C   . PHE A 1 90  ? 6.388   11.344  29.307  1.00 97.96 90  A 1 
ATOM 695  O O   . PHE A 1 90  ? 5.829   10.546  30.066  1.00 97.59 90  A 1 
ATOM 696  C CB  . PHE A 1 90  ? 7.773   9.841   27.825  1.00 98.04 90  A 1 
ATOM 697  C CG  . PHE A 1 90  ? 9.126   9.520   27.227  1.00 98.22 90  A 1 
ATOM 698  C CD1 . PHE A 1 90  ? 9.790   10.475  26.435  1.00 97.50 90  A 1 
ATOM 699  C CD2 . PHE A 1 90  ? 9.726   8.270   27.463  1.00 97.55 90  A 1 
ATOM 700  C CE1 . PHE A 1 90  ? 11.042  10.177  25.875  1.00 97.17 90  A 1 
ATOM 701  C CE2 . PHE A 1 90  ? 10.977  7.972   26.899  1.00 97.14 90  A 1 
ATOM 702  C CZ  . PHE A 1 90  ? 11.636  8.925   26.103  1.00 97.42 90  A 1 
ATOM 703  N N   . THR A 1 91  ? 5.851   12.496  28.935  1.00 97.68 91  A 1 
ATOM 704  C CA  . THR A 1 91  ? 4.572   13.019  29.419  1.00 97.72 91  A 1 
ATOM 705  C C   . THR A 1 91  ? 3.455   12.806  28.401  1.00 97.99 91  A 1 
ATOM 706  O O   . THR A 1 91  ? 3.687   12.529  27.225  1.00 97.54 91  A 1 
ATOM 707  C CB  . THR A 1 91  ? 4.687   14.501  29.801  1.00 97.04 91  A 1 
ATOM 708  O OG1 . THR A 1 91  ? 4.921   15.298  28.671  1.00 93.44 91  A 1 
ATOM 709  C CG2 . THR A 1 91  ? 5.794   14.764  30.824  1.00 91.30 91  A 1 
ATOM 710  N N   . ASN A 1 92  ? 2.213   12.952  28.857  1.00 97.51 92  A 1 
ATOM 711  C CA  . ASN A 1 92  ? 1.025   12.805  28.020  1.00 97.75 92  A 1 
ATOM 712  C C   . ASN A 1 92  ? 0.990   11.466  27.252  1.00 98.07 92  A 1 
ATOM 713  O O   . ASN A 1 92  ? 0.529   11.401  26.115  1.00 97.62 92  A 1 
ATOM 714  C CB  . ASN A 1 92  ? 0.880   14.059  27.133  1.00 97.28 92  A 1 
ATOM 715  C CG  . ASN A 1 92  ? -0.450  14.131  26.405  1.00 96.33 92  A 1 
ATOM 716  O OD1 . ASN A 1 92  ? -1.481  13.653  26.868  1.00 91.55 92  A 1 
ATOM 717  N ND2 . ASN A 1 92  ? -0.482  14.745  25.248  1.00 90.36 92  A 1 
ATOM 718  N N   . VAL A 1 93  ? 1.485   10.396  27.858  1.00 98.18 93  A 1 
ATOM 719  C CA  . VAL A 1 93  ? 1.448   9.048   27.281  1.00 98.28 93  A 1 
ATOM 720  C C   . VAL A 1 93  ? 0.051   8.461   27.459  1.00 98.13 93  A 1 
ATOM 721  O O   . VAL A 1 93  ? -0.571  8.620   28.507  1.00 97.55 93  A 1 
ATOM 722  C CB  . VAL A 1 93  ? 2.529   8.156   27.905  1.00 98.19 93  A 1 
ATOM 723  C CG1 . VAL A 1 93  ? 2.535   6.755   27.292  1.00 97.47 93  A 1 
ATOM 724  C CG2 . VAL A 1 93  ? 3.927   8.765   27.720  1.00 97.42 93  A 1 
ATOM 725  N N   . ILE A 1 94  ? -0.447  7.766   26.441  1.00 98.36 94  A 1 
ATOM 726  C CA  . ILE A 1 94  ? -1.739  7.080   26.489  1.00 98.38 94  A 1 
ATOM 727  C C   . ILE A 1 94  ? -1.582  5.612   26.099  1.00 98.49 94  A 1 
ATOM 728  O O   . ILE A 1 94  ? -0.765  5.265   25.252  1.00 98.27 94  A 1 
ATOM 729  C CB  . ILE A 1 94  ? -2.787  7.843   25.645  1.00 97.76 94  A 1 
ATOM 730  C CG1 . ILE A 1 94  ? -4.224  7.365   25.967  1.00 84.59 94  A 1 
ATOM 731  C CG2 . ILE A 1 94  ? -2.494  7.740   24.136  1.00 87.41 94  A 1 
ATOM 732  C CD1 . ILE A 1 94  ? -5.306  8.315   25.428  1.00 84.26 94  A 1 
ATOM 733  N N   . THR A 1 95  ? -2.359  4.722   26.704  1.00 98.25 95  A 1 
ATOM 734  C CA  . THR A 1 95  ? -2.376  3.304   26.331  1.00 98.32 95  A 1 
ATOM 735  C C   . THR A 1 95  ? -3.482  3.026   25.319  1.00 98.41 95  A 1 
ATOM 736  O O   . THR A 1 95  ? -4.620  3.460   25.491  1.00 98.07 95  A 1 
ATOM 737  C CB  . THR A 1 95  ? -2.499  2.388   27.548  1.00 97.81 95  A 1 
ATOM 738  O OG1 . THR A 1 95  ? -3.670  2.689   28.260  1.00 95.68 95  A 1 
ATOM 739  C CG2 . THR A 1 95  ? -1.331  2.549   28.515  1.00 94.17 95  A 1 
ATOM 740  N N   . GLY A 1 96  ? -3.158  2.307   24.256  1.00 98.29 96  A 1 
ATOM 741  C CA  . GLY A 1 96  ? -4.067  2.033   23.151  1.00 98.40 96  A 1 
ATOM 742  C C   . GLY A 1 96  ? -3.518  0.973   22.206  1.00 98.51 96  A 1 
ATOM 743  O O   . GLY A 1 96  ? -2.639  0.201   22.579  1.00 98.00 96  A 1 
ATOM 744  N N   . ASP A 1 97  ? -4.031  0.924   20.990  1.00 98.51 97  A 1 
ATOM 745  C CA  . ASP A 1 97  ? -3.536  0.029   19.950  1.00 98.54 97  A 1 
ATOM 746  C C   . ASP A 1 97  ? -2.634  0.775   18.965  1.00 98.60 97  A 1 
ATOM 747  O O   . ASP A 1 97  ? -3.036  1.770   18.366  1.00 98.25 97  A 1 
ATOM 748  C CB  . ASP A 1 97  ? -4.709  -0.656  19.235  1.00 98.30 97  A 1 
ATOM 749  C CG  . ASP A 1 97  ? -5.253  -1.864  19.998  1.00 97.79 97  A 1 
ATOM 750  O OD1 . ASP A 1 97  ? -4.477  -2.560  20.692  1.00 95.81 97  A 1 
ATOM 751  O OD2 . ASP A 1 97  ? -6.429  -2.231  19.810  1.00 95.69 97  A 1 
ATOM 752  N N   . VAL A 1 98  ? -1.418  0.274   18.765  1.00 98.34 98  A 1 
ATOM 753  C CA  . VAL A 1 98  ? -0.440  0.860   17.843  1.00 98.41 98  A 1 
ATOM 754  C C   . VAL A 1 98  ? -0.387  0.052   16.551  1.00 98.34 98  A 1 
ATOM 755  O O   . VAL A 1 98  ? -0.138  -1.151  16.560  1.00 97.86 98  A 1 
ATOM 756  C CB  . VAL A 1 98  ? 0.949   0.995   18.482  1.00 98.27 98  A 1 
ATOM 757  C CG1 . VAL A 1 98  ? 1.911   1.733   17.541  1.00 97.46 98  A 1 
ATOM 758  C CG2 . VAL A 1 98  ? 0.887   1.791   19.792  1.00 97.40 98  A 1 
ATOM 759  N N   . TRP A 1 99  ? -0.571  0.740   15.421  1.00 97.66 99  A 1 
ATOM 760  C CA  . TRP A 1 99  ? -0.508  0.157   14.086  1.00 97.67 99  A 1 
ATOM 761  C C   . TRP A 1 99  ? 0.668   0.733   13.300  1.00 97.43 99  A 1 
ATOM 762  O O   . TRP A 1 99  ? 0.866   1.947   13.256  1.00 96.87 99  A 1 
ATOM 763  C CB  . TRP A 1 99  ? -1.838  0.381   13.377  1.00 97.76 99  A 1 
ATOM 764  C CG  . TRP A 1 99  ? -2.977  -0.412  13.938  1.00 97.92 99  A 1 
ATOM 765  C CD1 . TRP A 1 99  ? -3.765  -0.050  14.980  1.00 97.33 99  A 1 
ATOM 766  C CD2 . TRP A 1 99  ? -3.452  -1.724  13.521  1.00 97.95 99  A 1 
ATOM 767  N NE1 . TRP A 1 99  ? -4.696  -1.039  15.229  1.00 97.29 99  A 1 
ATOM 768  C CE2 . TRP A 1 99  ? -4.551  -2.093  14.351  1.00 97.72 99  A 1 
ATOM 769  C CE3 . TRP A 1 99  ? -3.063  -2.633  12.518  1.00 97.77 99  A 1 
ATOM 770  C CZ2 . TRP A 1 99  ? -5.238  -3.301  14.183  1.00 97.57 99  A 1 
ATOM 771  C CZ3 . TRP A 1 99  ? -3.745  -3.850  12.341  1.00 97.28 99  A 1 
ATOM 772  C CH2 . TRP A 1 99  ? -4.834  -4.184  13.167  1.00 97.12 99  A 1 
ATOM 773  N N   . PHE A 1 100 ? 1.427   -0.131  12.642  1.00 96.92 100 A 1 
ATOM 774  C CA  . PHE A 1 100 ? 2.484   0.280   11.723  1.00 96.61 100 A 1 
ATOM 775  C C   . PHE A 1 100 ? 1.908   0.414   10.312  1.00 96.31 100 A 1 
ATOM 776  O O   . PHE A 1 100 ? 1.407   -0.568  9.768   1.00 95.51 100 A 1 
ATOM 777  C CB  . PHE A 1 100 ? 3.627   -0.736  11.796  1.00 96.15 100 A 1 
ATOM 778  C CG  . PHE A 1 100 ? 4.779   -0.400  10.883  1.00 96.01 100 A 1 
ATOM 779  C CD1 . PHE A 1 100 ? 4.743   -0.781  9.532   1.00 94.51 100 A 1 
ATOM 780  C CD2 . PHE A 1 100 ? 5.879   0.320   11.378  1.00 94.66 100 A 1 
ATOM 781  C CE1 . PHE A 1 100 ? 5.801   -0.441  8.674   1.00 93.93 100 A 1 
ATOM 782  C CE2 . PHE A 1 100 ? 6.938   0.655   10.521  1.00 93.78 100 A 1 
ATOM 783  C CZ  . PHE A 1 100 ? 6.896   0.275   9.170   1.00 93.87 100 A 1 
ATOM 784  N N   . ALA A 1 101 ? 1.982   1.602   9.712   1.00 94.97 101 A 1 
ATOM 785  C CA  . ALA A 1 101 ? 1.507   1.882   8.358   1.00 94.29 101 A 1 
ATOM 786  C C   . ALA A 1 101 ? 2.694   2.011   7.394   1.00 92.97 101 A 1 
ATOM 787  O O   . ALA A 1 101 ? 3.421   3.011   7.408   1.00 90.94 101 A 1 
ATOM 788  C CB  . ALA A 1 101 ? 0.614   3.126   8.393   1.00 94.10 101 A 1 
ATOM 789  N N   . GLY A 1 102 ? 2.894   0.992   6.562   1.00 91.05 102 A 1 
ATOM 790  C CA  . GLY A 1 102 ? 3.985   0.897   5.597   1.00 88.95 102 A 1 
ATOM 791  C C   . GLY A 1 102 ? 3.502   0.672   4.168   1.00 87.36 102 A 1 
ATOM 792  O O   . GLY A 1 102 ? 2.375   0.243   3.935   1.00 82.96 102 A 1 
ATOM 793  N N   . GLY A 1 103 ? 4.369   0.961   3.202   1.00 83.33 103 A 1 
ATOM 794  C CA  . GLY A 1 103 ? 4.084   0.784   1.781   1.00 81.69 103 A 1 
ATOM 795  C C   . GLY A 1 103 ? 4.641   1.920   0.936   1.00 81.71 103 A 1 
ATOM 796  O O   . GLY A 1 103 ? 5.587   2.599   1.344   1.00 75.67 103 A 1 
ATOM 797  N N   . GLN A 1 104 ? 4.047   2.131   -0.236  1.00 77.56 104 A 1 
ATOM 798  C CA  . GLN A 1 104 ? 4.485   3.175   -1.163  1.00 77.31 104 A 1 
ATOM 799  C C   . GLN A 1 104 ? 3.525   4.376   -1.205  1.00 77.94 104 A 1 
ATOM 800  O O   . GLN A 1 104 ? 2.790   4.620   -0.237  1.00 70.51 104 A 1 
ATOM 801  C CB  . GLN A 1 104 ? 4.806   2.531   -2.525  1.00 69.77 104 A 1 
ATOM 802  C CG  . GLN A 1 104 ? 3.601   1.960   -3.263  1.00 64.39 104 A 1 
ATOM 803  C CD  . GLN A 1 104 ? 4.051   1.442   -4.620  1.00 60.54 104 A 1 
ATOM 804  O OE1 . GLN A 1 104 ? 4.717   0.434   -4.725  1.00 56.73 104 A 1 
ATOM 805  N NE2 . GLN A 1 104 ? 3.753   2.123   -5.690  1.00 55.21 104 A 1 
ATOM 806  N N   . SER A 1 105 ? 3.523   5.132   -2.301  1.00 74.58 105 A 1 
ATOM 807  C CA  . SER A 1 105 ? 2.781   6.385   -2.515  1.00 73.75 105 A 1 
ATOM 808  C C   . SER A 1 105 ? 1.306   6.365   -2.109  1.00 75.26 105 A 1 
ATOM 809  O O   . SER A 1 105 ? 0.810   7.349   -1.559  1.00 71.79 105 A 1 
ATOM 810  C CB  . SER A 1 105 ? 2.882   6.748   -3.992  1.00 68.28 105 A 1 
ATOM 811  O OG  . SER A 1 105 ? 2.643   5.592   -4.779  1.00 63.50 105 A 1 
ATOM 812  N N   . ASN A 1 106 ? 0.591   5.256   -2.318  1.00 76.00 106 A 1 
ATOM 813  C CA  . ASN A 1 106 ? -0.822  5.167   -1.958  1.00 76.24 106 A 1 
ATOM 814  C C   . ASN A 1 106 ? -1.074  5.024   -0.448  1.00 78.09 106 A 1 
ATOM 815  O O   . ASN A 1 106 ? -2.110  5.493   0.039   1.00 74.68 106 A 1 
ATOM 816  C CB  . ASN A 1 106 ? -1.461  4.038   -2.766  1.00 70.97 106 A 1 
ATOM 817  C CG  . ASN A 1 106 ? -1.920  4.529   -4.121  1.00 67.20 106 A 1 
ATOM 818  O OD1 . ASN A 1 106 ? -2.678  5.486   -4.205  1.00 62.46 106 A 1 
ATOM 819  N ND2 . ASN A 1 106 ? -1.521  3.903   -5.192  1.00 60.49 106 A 1 
ATOM 820  N N   . MET A 1 107 ? -0.144  4.422   0.300   1.00 77.21 107 A 1 
ATOM 821  C CA  . MET A 1 107 ? -0.137  4.491   1.768   1.00 79.35 107 A 1 
ATOM 822  C C   . MET A 1 107 ? 0.421   5.836   2.241   1.00 81.00 107 A 1 
ATOM 823  O O   . MET A 1 107 ? -0.043  6.375   3.237   1.00 77.09 107 A 1 
ATOM 824  C CB  . MET A 1 107 ? 0.672   3.331   2.365   1.00 76.34 107 A 1 
ATOM 825  C CG  . MET A 1 107 ? 0.633   3.317   3.905   1.00 76.34 107 A 1 
ATOM 826  S SD  . MET A 1 107 ? -1.013  3.107   4.652   1.00 74.12 107 A 1 
ATOM 827  C CE  . MET A 1 107 ? -1.207  1.315   4.491   1.00 65.60 107 A 1 
ATOM 828  N N   . GLU A 1 108 ? 1.390   6.371   1.529   1.00 75.61 108 A 1 
ATOM 829  C CA  . GLU A 1 108 ? 2.056   7.628   1.866   1.00 77.31 108 A 1 
ATOM 830  C C   . GLU A 1 108 ? 1.172   8.862   1.674   1.00 79.16 108 A 1 
ATOM 831  O O   . GLU A 1 108 ? 1.341   9.814   2.427   1.00 76.75 108 A 1 
ATOM 832  C CB  . GLU A 1 108 ? 3.331   7.741   1.028   1.00 72.93 108 A 1 
ATOM 833  C CG  . GLU A 1 108 ? 4.131   9.005   1.342   1.00 69.48 108 A 1 
ATOM 834  C CD  . GLU A 1 108 ? 5.511   8.991   0.684   1.00 67.84 108 A 1 
ATOM 835  O OE1 . GLU A 1 108 ? 6.386   9.708   1.195   1.00 59.33 108 A 1 
ATOM 836  O OE2 . GLU A 1 108 ? 5.761   8.248   -0.282  1.00 68.32 108 A 1 
ATOM 837  N N   . MET A 1 109 ? 0.226   8.845   0.721   1.00 83.25 109 A 1 
ATOM 838  C CA  . MET A 1 109 ? -0.608  10.010  0.400   1.00 84.38 109 A 1 
ATOM 839  C C   . MET A 1 109 ? -1.122  10.699  1.662   1.00 84.93 109 A 1 
ATOM 840  O O   . MET A 1 109 ? -1.873  10.122  2.461   1.00 84.26 109 A 1 
ATOM 841  C CB  . MET A 1 109 ? -1.782  9.629   -0.503  1.00 82.93 109 A 1 
ATOM 842  C CG  . MET A 1 109 ? -2.632  10.861  -0.870  1.00 80.63 109 A 1 
ATOM 843  S SD  . MET A 1 109 ? -4.032  10.516  -1.958  1.00 77.77 109 A 1 
ATOM 844  C CE  . MET A 1 109 ? -3.149  10.221  -3.513  1.00 68.77 109 A 1 
ATOM 845  N N   . GLU A 1 110 ? -0.715  11.943  1.811   1.00 87.10 110 A 1 
ATOM 846  C CA  . GLU A 1 110 ? -0.948  12.728  3.006   1.00 87.77 110 A 1 
ATOM 847  C C   . GLU A 1 110 ? -2.405  13.160  3.130   1.00 87.86 110 A 1 
ATOM 848  O O   . GLU A 1 110 ? -3.107  13.364  2.137   1.00 87.21 110 A 1 
ATOM 849  C CB  . GLU A 1 110 ? -0.016  13.944  3.035   1.00 86.69 110 A 1 
ATOM 850  C CG  . GLU A 1 110 ? 1.472   13.617  2.831   1.00 82.55 110 A 1 
ATOM 851  C CD  . GLU A 1 110 ? 1.955   13.713  1.380   1.00 83.55 110 A 1 
ATOM 852  O OE1 . GLU A 1 110 ? 3.177   13.919  1.202   1.00 72.57 110 A 1 
ATOM 853  O OE2 . GLU A 1 110 ? 1.114   13.642  0.459   1.00 76.05 110 A 1 
ATOM 854  N N   . LEU A 1 111 ? -2.850  13.372  4.373   1.00 90.27 111 A 1 
ATOM 855  C CA  . LEU A 1 111 ? -4.227  13.770  4.659   1.00 90.28 111 A 1 
ATOM 856  C C   . LEU A 1 111 ? -4.616  15.054  3.907   1.00 89.27 111 A 1 
ATOM 857  O O   . LEU A 1 111 ? -5.701  15.112  3.340   1.00 88.57 111 A 1 
ATOM 858  C CB  . LEU A 1 111 ? -4.394  13.916  6.183   1.00 91.47 111 A 1 
ATOM 859  C CG  . LEU A 1 111 ? -5.822  14.286  6.628   1.00 90.87 111 A 1 
ATOM 860  C CD1 . LEU A 1 111 ? -6.858  13.241  6.198   1.00 88.29 111 A 1 
ATOM 861  C CD2 . LEU A 1 111 ? -5.865  14.397  8.150   1.00 89.40 111 A 1 
ATOM 862  N N   . ILE A 1 112 ? -3.719  16.034  3.840   1.00 91.64 112 A 1 
ATOM 863  C CA  . ILE A 1 112 ? -3.964  17.295  3.119   1.00 90.58 112 A 1 
ATOM 864  C C   . ILE A 1 112 ? -4.151  17.097  1.604   1.00 89.29 112 A 1 
ATOM 865  O O   . ILE A 1 112 ? -4.860  17.876  0.971   1.00 86.92 112 A 1 
ATOM 866  C CB  . ILE A 1 112 ? -2.836  18.302  3.431   1.00 90.22 112 A 1 
ATOM 867  C CG1 . ILE A 1 112 ? -3.115  19.731  2.923   1.00 84.87 112 A 1 
ATOM 868  C CG2 . ILE A 1 112 ? -1.466  17.848  2.883   1.00 83.59 112 A 1 
ATOM 869  C CD1 . ILE A 1 112 ? -4.381  20.365  3.503   1.00 76.61 112 A 1 
ATOM 870  N N   . ASN A 1 113 ? -3.564  16.038  1.028   1.00 88.22 113 A 1 
ATOM 871  C CA  . ASN A 1 113 ? -3.535  15.778  -0.413  1.00 85.22 113 A 1 
ATOM 872  C C   . ASN A 1 113 ? -4.608  14.779  -0.873  1.00 83.96 113 A 1 
ATOM 873  O O   . ASN A 1 113 ? -4.789  14.589  -2.076  1.00 81.33 113 A 1 
ATOM 874  C CB  . ASN A 1 113 ? -2.111  15.322  -0.792  1.00 84.49 113 A 1 
ATOM 875  C CG  . ASN A 1 113 ? -1.083  16.433  -0.685  1.00 83.15 113 A 1 
ATOM 876  O OD1 . ASN A 1 113 ? -1.381  17.602  -0.865  1.00 78.38 113 A 1 
ATOM 877  N ND2 . ASN A 1 113 ? 0.160   16.108  -0.422  1.00 77.49 113 A 1 
ATOM 878  N N   . CYS A 1 114 ? -5.335  14.144  0.049   1.00 85.83 114 A 1 
ATOM 879  C CA  . CYS A 1 114 ? -6.426  13.243  -0.308  1.00 85.59 114 A 1 
ATOM 880  C C   . CYS A 1 114 ? -7.681  14.011  -0.767  1.00 84.74 114 A 1 
ATOM 881  O O   . CYS A 1 114 ? -7.768  15.241  -0.698  1.00 83.93 114 A 1 
ATOM 882  C CB  . CYS A 1 114 ? -6.676  12.259  0.846   1.00 85.73 114 A 1 
ATOM 883  S SG  . CYS A 1 114 ? -7.731  12.967  2.151   1.00 86.01 114 A 1 
ATOM 884  N N   . LYS A 1 115 ? -8.698  13.290  -1.221  1.00 82.88 115 A 1 
ATOM 885  C CA  . LYS A 1 115 ? -10.001 13.872  -1.560  1.00 82.72 115 A 1 
ATOM 886  C C   . LYS A 1 115 ? -10.574 14.638  -0.369  1.00 83.98 115 A 1 
ATOM 887  O O   . LYS A 1 115 ? -10.692 14.093  0.725   1.00 82.78 115 A 1 
ATOM 888  C CB  . LYS A 1 115 ? -10.925 12.738  -2.005  1.00 79.96 115 A 1 
ATOM 889  C CG  . LYS A 1 115 ? -12.311 13.215  -2.471  1.00 76.44 115 A 1 
ATOM 890  C CD  . LYS A 1 115 ? -13.072 11.950  -2.865  1.00 73.27 115 A 1 
ATOM 891  C CE  . LYS A 1 115 ? -14.543 12.167  -3.169  1.00 65.63 115 A 1 
ATOM 892  N NZ  . LYS A 1 115 ? -15.173 10.821  -3.281  1.00 60.61 115 A 1 
ATOM 893  N N   . ASN A 1 116 ? -10.953 15.888  -0.603  1.00 85.87 116 A 1 
ATOM 894  C CA  . ASN A 1 116 ? -11.383 16.845  0.424   1.00 87.49 116 A 1 
ATOM 895  C C   . ASN A 1 116 ? -10.318 17.116  1.510   1.00 89.82 116 A 1 
ATOM 896  O O   . ASN A 1 116 ? -10.672 17.532  2.614   1.00 88.40 116 A 1 
ATOM 897  C CB  . ASN A 1 116 ? -12.748 16.436  1.011   1.00 84.76 116 A 1 
ATOM 898  C CG  . ASN A 1 116 ? -13.828 16.219  -0.027  1.00 79.41 116 A 1 
ATOM 899  O OD1 . ASN A 1 116 ? -13.901 16.875  -1.049  1.00 73.08 116 A 1 
ATOM 900  N ND2 . ASN A 1 116 ? -14.716 15.281  0.205   1.00 69.79 116 A 1 
ATOM 901  N N   . GLY A 1 117 ? -9.038  16.921  1.216   1.00 87.43 117 A 1 
ATOM 902  C CA  . GLY A 1 117 ? -7.948  16.938  2.189   1.00 88.14 117 A 1 
ATOM 903  C C   . GLY A 1 117 ? -7.917  18.154  3.115   1.00 90.69 117 A 1 
ATOM 904  O O   . GLY A 1 117 ? -7.771  17.988  4.326   1.00 90.90 117 A 1 
ATOM 905  N N   . SER A 1 118 ? -8.138  19.367  2.599   1.00 90.82 118 A 1 
ATOM 906  C CA  . SER A 1 118 ? -8.188  20.576  3.438   1.00 91.12 118 A 1 
ATOM 907  C C   . SER A 1 118 ? -9.323  20.544  4.469   1.00 93.27 118 A 1 
ATOM 908  O O   . SER A 1 118 ? -9.125  20.938  5.615   1.00 93.20 118 A 1 
ATOM 909  C CB  . SER A 1 118 ? -8.345  21.826  2.567   1.00 88.70 118 A 1 
ATOM 910  O OG  . SER A 1 118 ? -7.347  21.855  1.567   1.00 77.62 118 A 1 
ATOM 911  N N   . ALA A 1 119 ? -10.506 20.061  4.086   1.00 90.80 119 A 1 
ATOM 912  C CA  . ALA A 1 119 ? -11.650 19.948  4.990   1.00 92.22 119 A 1 
ATOM 913  C C   . ALA A 1 119 ? -11.460 18.804  6.002   1.00 93.90 119 A 1 
ATOM 914  O O   . ALA A 1 119 ? -11.739 18.976  7.188   1.00 94.18 119 A 1 
ATOM 915  C CB  . ALA A 1 119 ? -12.922 19.763  4.155   1.00 92.02 119 A 1 
ATOM 916  N N   . GLU A 1 120 ? -10.927 17.662  5.550   1.00 92.41 120 A 1 
ATOM 917  C CA  . GLU A 1 120 ? -10.604 16.528  6.426   1.00 92.66 120 A 1 
ATOM 918  C C   . GLU A 1 120 ? -9.511  16.897  7.438   1.00 94.02 120 A 1 
ATOM 919  O O   . GLU A 1 120 ? -9.638  16.565  8.618   1.00 94.08 120 A 1 
ATOM 920  C CB  . GLU A 1 120 ? -10.172 15.317  5.584   1.00 92.62 120 A 1 
ATOM 921  C CG  . GLU A 1 120 ? -11.319 14.701  4.760   1.00 89.86 120 A 1 
ATOM 922  C CD  . GLU A 1 120 ? -12.400 13.984  5.595   1.00 90.43 120 A 1 
ATOM 923  O OE1 . GLU A 1 120 ? -13.440 13.603  5.015   1.00 81.51 120 A 1 
ATOM 924  O OE2 . GLU A 1 120 ? -12.196 13.690  6.799   1.00 84.01 120 A 1 
ATOM 925  N N   . LEU A 1 121 ? -8.495  17.631  7.011   1.00 93.48 121 A 1 
ATOM 926  C CA  . LEU A 1 121 ? -7.456  18.144  7.903   1.00 93.95 121 A 1 
ATOM 927  C C   . LEU A 1 121 ? -8.035  19.123  8.932   1.00 94.65 121 A 1 
ATOM 928  O O   . LEU A 1 121 ? -7.772  18.972  10.122  1.00 94.96 121 A 1 
ATOM 929  C CB  . LEU A 1 121 ? -6.330  18.785  7.073   1.00 94.37 121 A 1 
ATOM 930  C CG  . LEU A 1 121 ? -5.180  19.339  7.934   1.00 94.16 121 A 1 
ATOM 931  C CD1 . LEU A 1 121 ? -4.465  18.242  8.722   1.00 92.05 121 A 1 
ATOM 932  C CD2 . LEU A 1 121 ? -4.151  20.039  7.055   1.00 92.73 121 A 1 
ATOM 933  N N   . ALA A 1 122 ? -8.874  20.071  8.516   1.00 94.53 122 A 1 
ATOM 934  C CA  . ALA A 1 122 ? -9.518  21.009  9.442   1.00 94.80 122 A 1 
ATOM 935  C C   . ALA A 1 122 ? -10.393 20.299  10.497  1.00 95.26 122 A 1 
ATOM 936  O O   . ALA A 1 122 ? -10.506 20.770  11.629  1.00 94.97 122 A 1 
ATOM 937  C CB  . ALA A 1 122 ? -10.330 22.016  8.620   1.00 95.41 122 A 1 
ATOM 938  N N   . ALA A 1 123 ? -10.972 19.150  10.151  1.00 95.91 123 A 1 
ATOM 939  C CA  . ALA A 1 123 ? -11.840 18.358  11.029  1.00 95.37 123 A 1 
ATOM 940  C C   . ALA A 1 123 ? -11.123 17.197  11.754  1.00 95.84 123 A 1 
ATOM 941  O O   . ALA A 1 123 ? -11.781 16.392  12.416  1.00 94.94 123 A 1 
ATOM 942  C CB  . ALA A 1 123 ? -13.025 17.876  10.185  1.00 94.72 123 A 1 
ATOM 943  N N   . CYS A 1 124 ? -9.798  17.070  11.619  1.00 96.14 124 A 1 
ATOM 944  C CA  . CYS A 1 124 ? -9.086  15.862  12.056  1.00 96.03 124 A 1 
ATOM 945  C C   . CYS A 1 124 ? -8.820  15.771  13.567  1.00 96.43 124 A 1 
ATOM 946  O O   . CYS A 1 124 ? -8.363  14.726  14.034  1.00 95.99 124 A 1 
ATOM 947  C CB  . CYS A 1 124 ? -7.792  15.702  11.244  1.00 95.69 124 A 1 
ATOM 948  S SG  . CYS A 1 124 ? -6.480  16.795  11.873  1.00 96.00 124 A 1 
ATOM 949  N N   . THR A 1 125 ? -9.073  16.833  14.333  1.00 97.52 125 A 1 
ATOM 950  C CA  . THR A 1 125 ? -8.723  16.903  15.762  1.00 97.44 125 A 1 
ATOM 951  C C   . THR A 1 125 ? -9.280  15.716  16.545  1.00 97.39 125 A 1 
ATOM 952  O O   . THR A 1 125 ? -10.492 15.563  16.692  1.00 96.76 125 A 1 
ATOM 953  C CB  . THR A 1 125 ? -9.209  18.211  16.407  1.00 97.07 125 A 1 
ATOM 954  O OG1 . THR A 1 125 ? -8.618  19.308  15.757  1.00 94.54 125 A 1 
ATOM 955  C CG2 . THR A 1 125 ? -8.820  18.326  17.887  1.00 93.57 125 A 1 
ATOM 956  N N   . ASN A 1 126 ? -8.379  14.901  17.087  1.00 97.83 126 A 1 
ATOM 957  C CA  . ASN A 1 126 ? -8.729  13.784  17.951  1.00 97.83 126 A 1 
ATOM 958  C C   . ASN A 1 126 ? -7.552  13.469  18.901  1.00 97.87 126 A 1 
ATOM 959  O O   . ASN A 1 126 ? -6.534  12.941  18.453  1.00 97.45 126 A 1 
ATOM 960  C CB  . ASN A 1 126 ? -9.125  12.575  17.081  1.00 97.50 126 A 1 
ATOM 961  C CG  . ASN A 1 126 ? -9.691  11.430  17.904  1.00 97.49 126 A 1 
ATOM 962  O OD1 . ASN A 1 126 ? -9.422  11.280  19.083  1.00 95.17 126 A 1 
ATOM 963  N ND2 . ASN A 1 126 ? -10.496 10.580  17.310  1.00 94.48 126 A 1 
ATOM 964  N N   . PRO A 1 127 ? -7.663  13.738  20.215  1.00 97.98 127 A 1 
ATOM 965  C CA  . PRO A 1 127 ? -6.578  13.494  21.170  1.00 97.65 127 A 1 
ATOM 966  C C   . PRO A 1 127 ? -6.259  12.004  21.369  1.00 97.85 127 A 1 
ATOM 967  O O   . PRO A 1 127 ? -5.184  11.663  21.875  1.00 97.10 127 A 1 
ATOM 968  C CB  . PRO A 1 127 ? -7.059  14.144  22.472  1.00 97.01 127 A 1 
ATOM 969  C CG  . PRO A 1 127 ? -8.580  14.063  22.376  1.00 95.52 127 A 1 
ATOM 970  C CD  . PRO A 1 127 ? -8.838  14.273  20.888  1.00 97.69 127 A 1 
ATOM 971  N N   . ASN A 1 128 ? -7.170  11.124  20.966  1.00 98.12 128 A 1 
ATOM 972  C CA  . ASN A 1 128 ? -7.019  9.673   21.027  1.00 98.21 128 A 1 
ATOM 973  C C   . ASN A 1 128 ? -6.407  9.077   19.750  1.00 98.45 128 A 1 
ATOM 974  O O   . ASN A 1 128 ? -6.201  7.868   19.699  1.00 98.06 128 A 1 
ATOM 975  C CB  . ASN A 1 128 ? -8.383  9.043   21.339  1.00 97.76 128 A 1 
ATOM 976  C CG  . ASN A 1 128 ? -8.897  9.387   22.723  1.00 96.56 128 A 1 
ATOM 977  O OD1 . ASN A 1 128 ? -8.152  9.567   23.668  1.00 90.01 128 A 1 
ATOM 978  N ND2 . ASN A 1 128 ? -10.194 9.471   22.888  1.00 88.58 128 A 1 
ATOM 979  N N   . ILE A 1 129 ? -6.113  9.896   18.733  1.00 98.00 129 A 1 
ATOM 980  C CA  . ILE A 1 129 ? -5.345  9.472   17.561  1.00 98.16 129 A 1 
ATOM 981  C C   . ILE A 1 129 ? -4.003  10.193  17.604  1.00 98.15 129 A 1 
ATOM 982  O O   . ILE A 1 129 ? -3.937  11.421  17.657  1.00 97.80 129 A 1 
ATOM 983  C CB  . ILE A 1 129 ? -6.103  9.713   16.244  1.00 98.09 129 A 1 
ATOM 984  C CG1 . ILE A 1 129 ? -7.422  8.903   16.241  1.00 97.45 129 A 1 
ATOM 985  C CG2 . ILE A 1 129 ? -5.217  9.310   15.046  1.00 97.75 129 A 1 
ATOM 986  C CD1 . ILE A 1 129 ? -8.321  9.190   15.033  1.00 95.42 129 A 1 
ATOM 987  N N   . ARG A 1 130 ? -2.926  9.420   17.591  1.00 98.16 130 A 1 
ATOM 988  C CA  . ARG A 1 130 ? -1.564  9.942   17.665  1.00 98.10 130 A 1 
ATOM 989  C C   . ARG A 1 130 ? -0.685  9.231   16.652  1.00 98.17 130 A 1 
ATOM 990  O O   . ARG A 1 130 ? -0.967  8.099   16.271  1.00 97.51 130 A 1 
ATOM 991  C CB  . ARG A 1 130 ? -1.016  9.797   19.088  1.00 97.45 130 A 1 
ATOM 992  C CG  . ARG A 1 130 ? -1.920  10.484  20.122  1.00 96.12 130 A 1 
ATOM 993  C CD  . ARG A 1 130 ? -1.296  10.361  21.500  1.00 95.75 130 A 1 
ATOM 994  N NE  . ARG A 1 130 ? -2.146  10.929  22.556  1.00 94.07 130 A 1 
ATOM 995  C CZ  . ARG A 1 130 ? -1.749  11.117  23.797  1.00 95.44 130 A 1 
ATOM 996  N NH1 . ARG A 1 130 ? -0.554  10.793  24.190  1.00 90.11 130 A 1 
ATOM 997  N NH2 . ARG A 1 130 ? -2.543  11.634  24.684  1.00 90.63 130 A 1 
ATOM 998  N N   . PHE A 1 131 ? 0.381   9.879   16.210  1.00 97.21 131 A 1 
ATOM 999  C CA  . PHE A 1 131 ? 1.242   9.278   15.200  1.00 97.15 131 A 1 
ATOM 1000 C C   . PHE A 1 131 ? 2.711   9.630   15.399  1.00 97.23 131 A 1 
ATOM 1001 O O   . PHE A 1 131 ? 3.053   10.692  15.917  1.00 96.92 131 A 1 
ATOM 1002 C CB  . PHE A 1 131 ? 0.740   9.642   13.797  1.00 96.50 131 A 1 
ATOM 1003 C CG  . PHE A 1 131 ? 0.761   11.123  13.504  1.00 95.83 131 A 1 
ATOM 1004 C CD1 . PHE A 1 131 ? -0.317  11.939  13.903  1.00 92.43 131 A 1 
ATOM 1005 C CD2 . PHE A 1 131 ? 1.873   11.694  12.864  1.00 93.74 131 A 1 
ATOM 1006 C CE1 . PHE A 1 131 ? -0.277  13.318  13.666  1.00 90.81 131 A 1 
ATOM 1007 C CE2 . PHE A 1 131 ? 1.912   13.076  12.626  1.00 90.89 131 A 1 
ATOM 1008 C CZ  . PHE A 1 131 ? 0.838   13.887  13.027  1.00 90.41 131 A 1 
ATOM 1009 N N   . TYR A 1 132 ? 3.573   8.720   14.974  1.00 97.58 132 A 1 
ATOM 1010 C CA  . TYR A 1 132 ? 5.014   8.898   14.894  1.00 97.42 132 A 1 
ATOM 1011 C C   . TYR A 1 132 ? 5.436   8.832   13.429  1.00 97.15 132 A 1 
ATOM 1012 O O   . TYR A 1 132 ? 5.177   7.831   12.754  1.00 96.27 132 A 1 
ATOM 1013 C CB  . TYR A 1 132 ? 5.708   7.822   15.731  1.00 97.41 132 A 1 
ATOM 1014 C CG  . TYR A 1 132 ? 7.216   7.948   15.732  1.00 97.56 132 A 1 
ATOM 1015 C CD1 . TYR A 1 132 ? 7.998   7.187   14.837  1.00 96.64 132 A 1 
ATOM 1016 C CD2 . TYR A 1 132 ? 7.838   8.845   16.617  1.00 96.78 132 A 1 
ATOM 1017 C CE1 . TYR A 1 132 ? 9.399   7.323   14.835  1.00 96.48 132 A 1 
ATOM 1018 C CE2 . TYR A 1 132 ? 9.237   8.985   16.617  1.00 96.56 132 A 1 
ATOM 1019 C CZ  . TYR A 1 132 ? 10.019  8.223   15.726  1.00 96.90 132 A 1 
ATOM 1020 O OH  . TYR A 1 132 ? 11.372  8.358   15.726  1.00 96.11 132 A 1 
ATOM 1021 N N   . GLN A 1 133 ? 6.092   9.870   12.935  1.00 96.19 133 A 1 
ATOM 1022 C CA  . GLN A 1 133 ? 6.637   9.908   11.580  1.00 95.68 133 A 1 
ATOM 1023 C C   . GLN A 1 133 ? 8.065   9.361   11.597  1.00 95.95 133 A 1 
ATOM 1024 O O   . GLN A 1 133 ? 8.971   9.989   12.143  1.00 95.21 133 A 1 
ATOM 1025 C CB  . GLN A 1 133 ? 6.556   11.343  11.032  1.00 94.10 133 A 1 
ATOM 1026 C CG  . GLN A 1 133 ? 7.058   11.473  9.582   1.00 86.43 133 A 1 
ATOM 1027 C CD  . GLN A 1 133 ? 6.246   10.641  8.592   1.00 86.64 133 A 1 
ATOM 1028 O OE1 . GLN A 1 133 ? 5.029   10.660  8.561   1.00 78.27 133 A 1 
ATOM 1029 N NE2 . GLN A 1 133 ? 6.891   9.852   7.762   1.00 74.96 133 A 1 
ATOM 1030 N N   . VAL A 1 134 ? 8.283   8.202   10.971  1.00 95.76 134 A 1 
ATOM 1031 C CA  . VAL A 1 134 ? 9.645   7.668   10.815  1.00 95.70 134 A 1 
ATOM 1032 C C   . VAL A 1 134 ? 10.429  8.556   9.852   1.00 95.23 134 A 1 
ATOM 1033 O O   . VAL A 1 134 ? 9.920   8.889   8.775   1.00 94.21 134 A 1 
ATOM 1034 C CB  . VAL A 1 134 ? 9.632   6.212   10.324  1.00 95.50 134 A 1 
ATOM 1035 C CG1 . VAL A 1 134 ? 11.048  5.619   10.306  1.00 94.25 134 A 1 
ATOM 1036 C CG2 . VAL A 1 134 ? 8.765   5.325   11.224  1.00 94.22 134 A 1 
ATOM 1037 N N   . VAL A 1 135 ? 11.676  8.889   10.204  1.00 95.94 135 A 1 
ATOM 1038 C CA  . VAL A 1 135 ? 12.571  9.728   9.390   1.00 95.88 135 A 1 
ATOM 1039 C C   . VAL A 1 135 ? 12.588  9.260   7.934   1.00 95.30 135 A 1 
ATOM 1040 O O   . VAL A 1 135 ? 12.784  8.074   7.640   1.00 94.27 135 A 1 
ATOM 1041 C CB  . VAL A 1 135 ? 13.997  9.746   9.964   1.00 95.62 135 A 1 
ATOM 1042 C CG1 . VAL A 1 135 ? 14.970  10.535  9.078   1.00 93.94 135 A 1 
ATOM 1043 C CG2 . VAL A 1 135 ? 13.998  10.393  11.353  1.00 93.81 135 A 1 
ATOM 1044 N N   . LYS A 1 136 ? 12.375  10.201  7.009   1.00 94.29 136 A 1 
ATOM 1045 C CA  . LYS A 1 136 ? 12.266  9.901   5.579   1.00 93.92 136 A 1 
ATOM 1046 C C   . LYS A 1 136 ? 13.611  10.046  4.856   1.00 94.18 136 A 1 
ATOM 1047 O O   . LYS A 1 136 ? 13.765  10.863  3.956   1.00 92.81 136 A 1 
ATOM 1048 C CB  . LYS A 1 136 ? 11.106  10.709  4.969   1.00 92.37 136 A 1 
ATOM 1049 C CG  . LYS A 1 136 ? 10.703  10.141  3.600   1.00 89.04 136 A 1 
ATOM 1050 C CD  . LYS A 1 136 ? 9.549   10.947  2.997   1.00 84.47 136 A 1 
ATOM 1051 C CE  . LYS A 1 136 ? 9.249   10.426  1.594   1.00 80.98 136 A 1 
ATOM 1052 N NZ  . LYS A 1 136 ? 8.221   11.259  0.920   1.00 73.96 136 A 1 
ATOM 1053 N N   . ARG A 1 137 ? 14.582  9.228   5.257   1.00 94.19 137 A 1 
ATOM 1054 C CA  . ARG A 1 137 ? 15.913  9.137   4.635   1.00 94.21 137 A 1 
ATOM 1055 C C   . ARG A 1 137 ? 16.293  7.676   4.395   1.00 94.67 137 A 1 
ATOM 1056 O O   . ARG A 1 137 ? 15.924  6.794   5.174   1.00 93.73 137 A 1 
ATOM 1057 C CB  . ARG A 1 137 ? 16.964  9.864   5.497   1.00 93.75 137 A 1 
ATOM 1058 C CG  . ARG A 1 137 ? 16.662  11.362  5.674   1.00 90.93 137 A 1 
ATOM 1059 C CD  . ARG A 1 137 ? 17.731  12.064  6.510   1.00 90.05 137 A 1 
ATOM 1060 N NE  . ARG A 1 137 ? 19.017  12.187  5.796   1.00 87.12 137 A 1 
ATOM 1061 C CZ  . ARG A 1 137 ? 19.488  13.260  5.194   1.00 86.70 137 A 1 
ATOM 1062 N NH1 . ARG A 1 137 ? 18.823  14.379  5.099   1.00 77.31 137 A 1 
ATOM 1063 N NH2 . ARG A 1 137 ? 20.679  13.233  4.678   1.00 78.31 137 A 1 
ATOM 1064 N N   . ALA A 1 138 ? 17.011  7.412   3.304   1.00 93.63 138 A 1 
ATOM 1065 C CA  . ALA A 1 138 ? 17.406  6.052   2.908   1.00 93.01 138 A 1 
ATOM 1066 C C   . ALA A 1 138 ? 18.768  5.619   3.471   1.00 93.18 138 A 1 
ATOM 1067 O O   . ALA A 1 138 ? 19.090  4.429   3.461   1.00 91.69 138 A 1 
ATOM 1068 C CB  . ALA A 1 138 ? 17.385  5.979   1.379   1.00 91.92 138 A 1 
ATOM 1069 N N   . VAL A 1 139 ? 19.561  6.575   3.955   1.00 93.97 139 A 1 
ATOM 1070 C CA  . VAL A 1 139 ? 20.921  6.365   4.469   1.00 93.60 139 A 1 
ATOM 1071 C C   . VAL A 1 139 ? 20.980  6.773   5.938   1.00 94.46 139 A 1 
ATOM 1072 O O   . VAL A 1 139 ? 20.451  7.816   6.319   1.00 94.04 139 A 1 
ATOM 1073 C CB  . VAL A 1 139 ? 21.953  7.138   3.625   1.00 92.03 139 A 1 
ATOM 1074 C CG1 . VAL A 1 139 ? 23.388  6.856   4.093   1.00 87.80 139 A 1 
ATOM 1075 C CG2 . VAL A 1 139 ? 21.864  6.740   2.146   1.00 88.15 139 A 1 
ATOM 1076 N N   . LEU A 1 140 ? 21.619  5.950   6.756   1.00 95.52 140 A 1 
ATOM 1077 C CA  . LEU A 1 140 ? 21.879  6.237   8.170   1.00 95.94 140 A 1 
ATOM 1078 C C   . LEU A 1 140 ? 23.167  7.066   8.301   1.00 95.78 140 A 1 
ATOM 1079 O O   . LEU A 1 140 ? 24.246  6.519   8.536   1.00 94.47 140 A 1 
ATOM 1080 C CB  . LEU A 1 140 ? 21.948  4.922   8.971   1.00 95.88 140 A 1 
ATOM 1081 C CG  . LEU A 1 140 ? 20.651  4.094   8.992   1.00 95.22 140 A 1 
ATOM 1082 C CD1 . LEU A 1 140 ? 20.884  2.807   9.787   1.00 93.10 140 A 1 
ATOM 1083 C CD2 . LEU A 1 140 ? 19.492  4.847   9.641   1.00 93.47 140 A 1 
ATOM 1084 N N   . ASP A 1 141 ? 23.059  8.372   8.115   1.00 95.70 141 A 1 
ATOM 1085 C CA  . ASP A 1 141 ? 24.141  9.352   8.234   1.00 95.38 141 A 1 
ATOM 1086 C C   . ASP A 1 141 ? 23.914  10.315  9.418   1.00 96.35 141 A 1 
ATOM 1087 O O   . ASP A 1 141 ? 23.001  10.139  10.236  1.00 96.08 141 A 1 
ATOM 1088 C CB  . ASP A 1 141 ? 24.318  10.065  6.874   1.00 94.25 141 A 1 
ATOM 1089 C CG  . ASP A 1 141 ? 23.082  10.844  6.397   1.00 94.00 141 A 1 
ATOM 1090 O OD1 . ASP A 1 141 ? 22.213  11.170  7.240   1.00 92.06 141 A 1 
ATOM 1091 O OD2 . ASP A 1 141 ? 22.973  11.095  5.180   1.00 90.57 141 A 1 
ATOM 1092 N N   . SER A 1 142 ? 24.767  11.330  9.548   1.00 95.19 142 A 1 
ATOM 1093 C CA  . SER A 1 142 ? 24.647  12.335  10.614  1.00 95.46 142 A 1 
ATOM 1094 C C   . SER A 1 142 ? 23.313  13.080  10.582  1.00 95.83 142 A 1 
ATOM 1095 O O   . SER A 1 142 ? 22.755  13.360  11.646  1.00 95.40 142 A 1 
ATOM 1096 C CB  . SER A 1 142 ? 25.783  13.358  10.516  1.00 95.26 142 A 1 
ATOM 1097 O OG  . SER A 1 142 ? 25.942  13.829  9.195   1.00 86.70 142 A 1 
ATOM 1098 N N   . ASP A 1 143 ? 22.808  13.372  9.383   1.00 96.21 143 A 1 
ATOM 1099 C CA  . ASP A 1 143 ? 21.556  14.104  9.209   1.00 95.83 143 A 1 
ATOM 1100 C C   . ASP A 1 143 ? 20.372  13.220  9.591   1.00 96.56 143 A 1 
ATOM 1101 O O   . ASP A 1 143 ? 19.485  13.666  10.311  1.00 96.02 143 A 1 
ATOM 1102 C CB  . ASP A 1 143 ? 21.384  14.579  7.769   1.00 95.06 143 A 1 
ATOM 1103 C CG  . ASP A 1 143 ? 22.474  15.508  7.246   1.00 92.87 143 A 1 
ATOM 1104 O OD1 . ASP A 1 143 ? 23.248  16.055  8.068   1.00 89.62 143 A 1 
ATOM 1105 O OD2 . ASP A 1 143 ? 22.507  15.626  6.001   1.00 88.77 143 A 1 
ATOM 1106 N N   . TYR A 1 144 ? 20.398  11.938  9.205   1.00 96.88 144 A 1 
ATOM 1107 C CA  . TYR A 1 144 ? 19.406  10.963  9.650   1.00 97.24 144 A 1 
ATOM 1108 C C   . TYR A 1 144 ? 19.293  10.959  11.174  1.00 97.39 144 A 1 
ATOM 1109 O O   . TYR A 1 144 ? 18.205  11.109  11.723  1.00 96.92 144 A 1 
ATOM 1110 C CB  . TYR A 1 144 ? 19.767  9.553   9.158   1.00 97.03 144 A 1 
ATOM 1111 C CG  . TYR A 1 144 ? 18.702  8.518   9.484   1.00 97.23 144 A 1 
ATOM 1112 C CD1 . TYR A 1 144 ? 18.526  8.055   10.802  1.00 96.18 144 A 1 
ATOM 1113 C CD2 . TYR A 1 144 ? 17.816  8.094   8.480   1.00 96.24 144 A 1 
ATOM 1114 C CE1 . TYR A 1 144 ? 17.436  7.225   11.126  1.00 95.59 144 A 1 
ATOM 1115 C CE2 . TYR A 1 144 ? 16.730  7.258   8.793   1.00 95.15 144 A 1 
ATOM 1116 C CZ  . TYR A 1 144 ? 16.524  6.847   10.123  1.00 95.56 144 A 1 
ATOM 1117 O OH  . TYR A 1 144 ? 15.426  6.116   10.434  1.00 94.35 144 A 1 
ATOM 1118 N N   . PHE A 1 145 ? 20.423  10.796  11.868  1.00 96.83 145 A 1 
ATOM 1119 C CA  . PHE A 1 145 ? 20.416  10.731  13.331  1.00 96.36 145 A 1 
ATOM 1120 C C   . PHE A 1 145 ? 20.060  12.073  13.976  1.00 96.13 145 A 1 
ATOM 1121 O O   . PHE A 1 145 ? 19.539  12.092  15.089  1.00 95.12 145 A 1 
ATOM 1122 C CB  . PHE A 1 145 ? 21.768  10.235  13.834  1.00 95.98 145 A 1 
ATOM 1123 C CG  . PHE A 1 145 ? 22.116  8.820   13.418  1.00 95.95 145 A 1 
ATOM 1124 C CD1 . PHE A 1 145 ? 21.264  7.751   13.751  1.00 94.10 145 A 1 
ATOM 1125 C CD2 . PHE A 1 145 ? 23.296  8.567   12.695  1.00 94.56 145 A 1 
ATOM 1126 C CE1 . PHE A 1 145 ? 21.580  6.444   13.352  1.00 93.64 145 A 1 
ATOM 1127 C CE2 . PHE A 1 145 ? 23.615  7.260   12.298  1.00 93.84 145 A 1 
ATOM 1128 C CZ  . PHE A 1 145 ? 22.753  6.197   12.623  1.00 94.06 145 A 1 
ATOM 1129 N N   . HIS A 1 146 ? 20.324  13.195  13.312  1.00 96.06 146 A 1 
ATOM 1130 C CA  . HIS A 1 146 ? 19.874  14.508  13.762  1.00 95.83 146 A 1 
ATOM 1131 C C   . HIS A 1 146 ? 18.346  14.624  13.690  1.00 95.37 146 A 1 
ATOM 1132 O O   . HIS A 1 146 ? 17.719  14.920  14.703  1.00 94.67 146 A 1 
ATOM 1133 C CB  . HIS A 1 146 ? 20.576  15.600  12.950  1.00 95.81 146 A 1 
ATOM 1134 C CG  . HIS A 1 146 ? 20.181  16.981  13.401  1.00 92.37 146 A 1 
ATOM 1135 N ND1 . HIS A 1 146 ? 20.591  17.595  14.563  1.00 78.74 146 A 1 
ATOM 1136 C CD2 . HIS A 1 146 ? 19.345  17.845  12.754  1.00 80.11 146 A 1 
ATOM 1137 C CE1 . HIS A 1 146 ? 20.018  18.806  14.605  1.00 82.01 146 A 1 
ATOM 1138 N NE2 . HIS A 1 146 ? 19.253  19.001  13.530  1.00 83.42 146 A 1 
ATOM 1139 N N   . GLU A 1 147 ? 17.757  14.312  12.537  1.00 95.92 147 A 1 
ATOM 1140 C CA  . GLU A 1 147 ? 16.304  14.317  12.323  1.00 95.62 147 A 1 
ATOM 1141 C C   . GLU A 1 147 ? 15.585  13.308  13.236  1.00 95.38 147 A 1 
ATOM 1142 O O   . GLU A 1 147 ? 14.539  13.614  13.805  1.00 94.60 147 A 1 
ATOM 1143 C CB  . GLU A 1 147 ? 15.998  13.984  10.854  1.00 95.42 147 A 1 
ATOM 1144 C CG  . GLU A 1 147 ? 16.375  15.093  9.856   1.00 89.77 147 A 1 
ATOM 1145 C CD  . GLU A 1 147 ? 16.167  14.654  8.394   1.00 88.97 147 A 1 
ATOM 1146 O OE1 . GLU A 1 147 ? 16.973  15.050  7.527   1.00 79.55 147 A 1 
ATOM 1147 O OE2 . GLU A 1 147 ? 15.209  13.889  8.128   1.00 81.87 147 A 1 
ATOM 1148 N N   . GLU A 1 148 ? 16.162  12.128  13.439  1.00 96.59 148 A 1 
ATOM 1149 C CA  . GLU A 1 148 ? 15.582  11.094  14.300  1.00 96.06 148 A 1 
ATOM 1150 C C   . GLU A 1 148 ? 15.488  11.546  15.767  1.00 95.14 148 A 1 
ATOM 1151 O O   . GLU A 1 148 ? 14.483  11.283  16.422  1.00 94.28 148 A 1 
ATOM 1152 C CB  . GLU A 1 148 ? 16.397  9.799   14.167  1.00 96.00 148 A 1 
ATOM 1153 C CG  . GLU A 1 148 ? 15.700  8.606   14.832  1.00 95.24 148 A 1 
ATOM 1154 C CD  . GLU A 1 148 ? 16.525  7.318   14.723  1.00 95.70 148 A 1 
ATOM 1155 O OE1 . GLU A 1 148 ? 16.004  6.278   14.274  1.00 91.23 148 A 1 
ATOM 1156 O OE2 . GLU A 1 148 ? 17.708  7.303   15.141  1.00 92.56 148 A 1 
ATOM 1157 N N   . ARG A 1 149 ? 16.482  12.274  16.272  1.00 95.66 149 A 1 
ATOM 1158 C CA  . ARG A 1 149 ? 16.436  12.857  17.629  1.00 93.82 149 A 1 
ATOM 1159 C C   . ARG A 1 149 ? 15.379  13.953  17.788  1.00 93.63 149 A 1 
ATOM 1160 O O   . ARG A 1 149 ? 14.993  14.242  18.915  1.00 92.17 149 A 1 
ATOM 1161 C CB  . ARG A 1 149 ? 17.810  13.428  18.011  1.00 92.76 149 A 1 
ATOM 1162 C CG  . ARG A 1 149 ? 18.820  12.337  18.379  1.00 86.73 149 A 1 
ATOM 1163 C CD  . ARG A 1 149 ? 20.142  12.947  18.870  1.00 84.05 149 A 1 
ATOM 1164 N NE  . ARG A 1 149 ? 20.818  13.766  17.841  1.00 76.55 149 A 1 
ATOM 1165 C CZ  . ARG A 1 149 ? 21.704  13.364  16.948  1.00 70.13 149 A 1 
ATOM 1166 N NH1 . ARG A 1 149 ? 22.074  12.118  16.852  1.00 62.78 149 A 1 
ATOM 1167 N NH2 . ARG A 1 149 ? 22.243  14.221  16.126  1.00 63.31 149 A 1 
ATOM 1168 N N   . GLN A 1 150 ? 14.957  14.579  16.696  1.00 94.90 150 A 1 
ATOM 1169 C CA  . GLN A 1 150 ? 13.899  15.595  16.686  1.00 93.93 150 A 1 
ATOM 1170 C C   . GLN A 1 150 ? 12.508  14.990  16.462  1.00 94.30 150 A 1 
ATOM 1171 O O   . GLN A 1 150 ? 11.498  15.645  16.709  1.00 93.20 150 A 1 
ATOM 1172 C CB  . GLN A 1 150 ? 14.209  16.630  15.598  1.00 93.56 150 A 1 
ATOM 1173 C CG  . GLN A 1 150 ? 15.501  17.413  15.879  1.00 90.50 150 A 1 
ATOM 1174 C CD  . GLN A 1 150 ? 15.816  18.426  14.786  1.00 84.73 150 A 1 
ATOM 1175 O OE1 . GLN A 1 150 ? 15.288  18.412  13.690  1.00 76.36 150 A 1 
ATOM 1176 N NE2 . GLN A 1 150 ? 16.688  19.369  15.045  1.00 73.94 150 A 1 
ATOM 1177 N N   . SER A 1 151 ? 12.445  13.747  15.983  1.00 95.07 151 A 1 
ATOM 1178 C CA  . SER A 1 151 ? 11.184  13.053  15.733  1.00 94.75 151 A 1 
ATOM 1179 C C   . SER A 1 151 ? 10.490  12.705  17.050  1.00 95.26 151 A 1 
ATOM 1180 O O   . SER A 1 151 ? 11.111  12.216  17.989  1.00 94.15 151 A 1 
ATOM 1181 C CB  . SER A 1 151 ? 11.409  11.790  14.896  1.00 93.73 151 A 1 
ATOM 1182 O OG  . SER A 1 151 ? 11.907  12.142  13.618  1.00 84.51 151 A 1 
ATOM 1183 N N   . GLN A 1 152 ? 9.187   12.951  17.106  1.00 96.67 152 A 1 
ATOM 1184 C CA  . GLN A 1 152 ? 8.376   12.664  18.285  1.00 96.76 152 A 1 
ATOM 1185 C C   . GLN A 1 152 ? 6.941   12.313  17.889  1.00 97.69 152 A 1 
ATOM 1186 O O   . GLN A 1 152 ? 6.481   12.649  16.791  1.00 97.15 152 A 1 
ATOM 1187 C CB  . GLN A 1 152 ? 8.426   13.850  19.267  1.00 94.18 152 A 1 
ATOM 1188 C CG  . GLN A 1 152 ? 7.881   15.167  18.681  1.00 82.99 152 A 1 
ATOM 1189 C CD  . GLN A 1 152 ? 7.978   16.340  19.648  1.00 79.58 152 A 1 
ATOM 1190 O OE1 . GLN A 1 152 ? 8.233   16.210  20.831  1.00 69.70 152 A 1 
ATOM 1191 N NE2 . GLN A 1 152 ? 7.764   17.552  19.184  1.00 65.75 152 A 1 
ATOM 1192 N N   . TRP A 1 153 ? 6.232   11.646  18.783  1.00 97.96 153 A 1 
ATOM 1193 C CA  . TRP A 1 153 ? 4.810   11.397  18.609  1.00 98.32 153 A 1 
ATOM 1194 C C   . TRP A 1 153 ? 4.020   12.708  18.612  1.00 98.24 153 A 1 
ATOM 1195 O O   . TRP A 1 153 ? 4.239   13.586  19.446  1.00 97.72 153 A 1 
ATOM 1196 C CB  . TRP A 1 153 ? 4.297   10.448  19.684  1.00 98.38 153 A 1 
ATOM 1197 C CG  . TRP A 1 153 ? 4.708   9.020   19.515  1.00 98.42 153 A 1 
ATOM 1198 C CD1 . TRP A 1 153 ? 5.888   8.483   19.898  1.00 98.05 153 A 1 
ATOM 1199 C CD2 . TRP A 1 153 ? 3.943   7.931   18.920  1.00 98.41 153 A 1 
ATOM 1200 N NE1 . TRP A 1 153 ? 5.911   7.140   19.582  1.00 98.00 153 A 1 
ATOM 1201 C CE2 . TRP A 1 153 ? 4.731   6.745   18.985  1.00 98.21 153 A 1 
ATOM 1202 C CE3 . TRP A 1 153 ? 2.664   7.832   18.338  1.00 98.25 153 A 1 
ATOM 1203 C CZ2 . TRP A 1 153 ? 4.266   5.513   18.505  1.00 97.93 153 A 1 
ATOM 1204 C CZ3 . TRP A 1 153 ? 2.188   6.599   17.850  1.00 97.69 153 A 1 
ATOM 1205 C CH2 . TRP A 1 153 ? 2.984   5.443   17.936  1.00 97.49 153 A 1 
ATOM 1206 N N   . GLN A 1 154 ? 3.062   12.807  17.703  1.00 98.06 154 A 1 
ATOM 1207 C CA  . GLN A 1 154 ? 2.183   13.961  17.549  1.00 97.98 154 A 1 
ATOM 1208 C C   . GLN A 1 154 ? 0.741   13.569  17.876  1.00 98.31 154 A 1 
ATOM 1209 O O   . GLN A 1 154 ? 0.277   12.497  17.481  1.00 97.85 154 A 1 
ATOM 1210 C CB  . GLN A 1 154 ? 2.291   14.503  16.115  1.00 97.30 154 A 1 
ATOM 1211 C CG  . GLN A 1 154 ? 3.714   14.949  15.722  1.00 93.96 154 A 1 
ATOM 1212 C CD  . GLN A 1 154 ? 4.246   16.100  16.571  1.00 90.44 154 A 1 
ATOM 1213 O OE1 . GLN A 1 154 ? 3.515   16.904  17.126  1.00 78.76 154 A 1 
ATOM 1214 N NE2 . GLN A 1 154 ? 5.543   16.216  16.707  1.00 75.35 154 A 1 
ATOM 1215 N N   . VAL A 1 155 ? 0.029   14.443  18.573  1.00 98.17 155 A 1 
ATOM 1216 C CA  . VAL A 1 155 ? -1.431  14.340  18.712  1.00 98.31 155 A 1 
ATOM 1217 C C   . VAL A 1 155 ? -2.068  14.781  17.393  1.00 98.24 155 A 1 
ATOM 1218 O O   . VAL A 1 155 ? -1.620  15.755  16.792  1.00 97.43 155 A 1 
ATOM 1219 C CB  . VAL A 1 155 ? -1.948  15.182  19.893  1.00 97.99 155 A 1 
ATOM 1220 C CG1 . VAL A 1 155 ? -3.464  15.040  20.065  1.00 96.89 155 A 1 
ATOM 1221 C CG2 . VAL A 1 155 ? -1.286  14.753  21.211  1.00 96.77 155 A 1 
ATOM 1222 N N   . CYS A 1 156 ? -3.097  14.088  16.935  1.00 97.64 156 A 1 
ATOM 1223 C CA  . CYS A 1 156 ? -3.773  14.406  15.683  1.00 97.60 156 A 1 
ATOM 1224 C C   . CYS A 1 156 ? -4.571  15.718  15.798  1.00 97.55 156 A 1 
ATOM 1225 O O   . CYS A 1 156 ? -5.631  15.762  16.426  1.00 97.00 156 A 1 
ATOM 1226 C CB  . CYS A 1 156 ? -4.649  13.214  15.287  1.00 97.12 156 A 1 
ATOM 1227 S SG  . CYS A 1 156 ? -5.323  13.451  13.623  1.00 94.80 156 A 1 
ATOM 1228 N N   . THR A 1 157 ? -4.053  16.770  15.177  1.00 97.57 157 A 1 
ATOM 1229 C CA  . THR A 1 157 ? -4.666  18.102  15.052  1.00 97.61 157 A 1 
ATOM 1230 C C   . THR A 1 157 ? -4.409  18.659  13.645  1.00 97.48 157 A 1 
ATOM 1231 O O   . THR A 1 157 ? -3.501  18.173  12.962  1.00 97.10 157 A 1 
ATOM 1232 C CB  . THR A 1 157 ? -4.111  19.096  16.091  1.00 97.57 157 A 1 
ATOM 1233 O OG1 . THR A 1 157 ? -2.762  19.404  15.823  1.00 95.84 157 A 1 
ATOM 1234 C CG2 . THR A 1 157 ? -4.194  18.601  17.535  1.00 94.56 157 A 1 
ATOM 1235 N N   . PRO A 1 158 ? -5.143  19.697  13.199  1.00 97.58 158 A 1 
ATOM 1236 C CA  . PRO A 1 158 ? -4.875  20.343  11.908  1.00 97.11 158 A 1 
ATOM 1237 C C   . PRO A 1 158 ? -3.425  20.812  11.729  1.00 96.58 158 A 1 
ATOM 1238 O O   . PRO A 1 158 ? -2.886  20.728  10.628  1.00 95.66 158 A 1 
ATOM 1239 C CB  . PRO A 1 158 ? -5.854  21.519  11.841  1.00 97.08 158 A 1 
ATOM 1240 C CG  . PRO A 1 158 ? -7.022  21.051  12.707  1.00 96.28 158 A 1 
ATOM 1241 C CD  . PRO A 1 158 ? -6.319  20.281  13.822  1.00 97.81 158 A 1 
ATOM 1242 N N   . ASP A 1 159 ? -2.771  21.231  12.809  1.00 97.16 159 A 1 
ATOM 1243 C CA  . ASP A 1 159 ? -1.397  21.749  12.772  1.00 96.61 159 A 1 
ATOM 1244 C C   . ASP A 1 159 ? -0.334  20.646  12.625  1.00 96.39 159 A 1 
ATOM 1245 O O   . ASP A 1 159 ? 0.795   20.917  12.220  1.00 94.56 159 A 1 
ATOM 1246 C CB  . ASP A 1 159 ? -1.125  22.556  14.053  1.00 96.02 159 A 1 
ATOM 1247 C CG  . ASP A 1 159 ? -2.086  23.733  14.250  1.00 92.37 159 A 1 
ATOM 1248 O OD1 . ASP A 1 159 ? -2.494  24.344  13.236  1.00 87.20 159 A 1 
ATOM 1249 O OD2 . ASP A 1 159 ? -2.435  23.987  15.423  1.00 87.66 159 A 1 
ATOM 1250 N N   . THR A 1 160 ? -0.672  19.400  12.967  1.00 96.25 160 A 1 
ATOM 1251 C CA  . THR A 1 160 ? 0.290   18.286  13.025  1.00 95.67 160 A 1 
ATOM 1252 C C   . THR A 1 160 ? 0.037   17.210  11.974  1.00 95.27 160 A 1 
ATOM 1253 O O   . THR A 1 160 ? 0.978   16.573  11.503  1.00 94.20 160 A 1 
ATOM 1254 C CB  . THR A 1 160 ? 0.298   17.639  14.419  1.00 96.03 160 A 1 
ATOM 1255 O OG1 . THR A 1 160 ? -1.000  17.199  14.755  1.00 94.92 160 A 1 
ATOM 1256 C CG2 . THR A 1 160 ? 0.748   18.603  15.517  1.00 93.58 160 A 1 
ATOM 1257 N N   . ALA A 1 161 ? -1.220  16.991  11.585  1.00 94.41 161 A 1 
ATOM 1258 C CA  . ALA A 1 161 ? -1.643  15.814  10.825  1.00 93.92 161 A 1 
ATOM 1259 C C   . ALA A 1 161 ? -1.585  15.974  9.299   1.00 93.90 161 A 1 
ATOM 1260 O O   . ALA A 1 161 ? -1.946  15.036  8.585   1.00 92.87 161 A 1 
ATOM 1261 C CB  . ALA A 1 161 ? -3.030  15.391  11.318  1.00 93.52 161 A 1 
ATOM 1262 N N   . ALA A 1 162 ? -1.129  17.114  8.781   1.00 94.15 162 A 1 
ATOM 1263 C CA  . ALA A 1 162 ? -1.083  17.365  7.335   1.00 92.75 162 A 1 
ATOM 1264 C C   . ALA A 1 162 ? -0.346  16.253  6.564   1.00 92.36 162 A 1 
ATOM 1265 O O   . ALA A 1 162 ? -0.844  15.789  5.538   1.00 91.26 162 A 1 
ATOM 1266 C CB  . ALA A 1 162 ? -0.433  18.735  7.100   1.00 92.70 162 A 1 
ATOM 1267 N N   . MET A 1 163 ? 0.777   15.775  7.107   1.00 91.76 163 A 1 
ATOM 1268 C CA  . MET A 1 163 ? 1.645   14.749  6.502   1.00 90.19 163 A 1 
ATOM 1269 C C   . MET A 1 163 ? 1.318   13.311  6.945   1.00 91.10 163 A 1 
ATOM 1270 O O   . MET A 1 163 ? 2.023   12.367  6.574   1.00 89.86 163 A 1 
ATOM 1271 C CB  . MET A 1 163 ? 3.116   15.084  6.816   1.00 88.95 163 A 1 
ATOM 1272 C CG  . MET A 1 163 ? 3.537   16.484  6.358   1.00 84.31 163 A 1 
ATOM 1273 S SD  . MET A 1 163 ? 3.258   16.872  4.609   1.00 75.93 163 A 1 
ATOM 1274 C CE  . MET A 1 163 ? 4.375   15.690  3.806   1.00 64.89 163 A 1 
ATOM 1275 N N   . LEU A 1 164 ? 0.293   13.118  7.766   1.00 91.11 164 A 1 
ATOM 1276 C CA  . LEU A 1 164 ? -0.150  11.782  8.170   1.00 91.28 164 A 1 
ATOM 1277 C C   . LEU A 1 164 ? -0.784  11.069  6.965   1.00 91.74 164 A 1 
ATOM 1278 O O   . LEU A 1 164 ? -1.597  11.661  6.253   1.00 91.71 164 A 1 
ATOM 1279 C CB  . LEU A 1 164 ? -1.117  11.909  9.363   1.00 91.71 164 A 1 
ATOM 1280 C CG  . LEU A 1 164 ? -1.741  10.587  9.849   1.00 90.63 164 A 1 
ATOM 1281 C CD1 . LEU A 1 164 ? -0.704  9.549   10.270  1.00 86.89 164 A 1 
ATOM 1282 C CD2 . LEU A 1 164 ? -2.654  10.863  11.044  1.00 88.36 164 A 1 
ATOM 1283 N N   . SER A 1 165 ? -0.465  9.782   6.775   1.00 90.75 165 A 1 
ATOM 1284 C CA  . SER A 1 165 ? -1.124  8.936   5.774   1.00 91.27 165 A 1 
ATOM 1285 C C   . SER A 1 165 ? -2.642  9.029   5.901   1.00 92.34 165 A 1 
ATOM 1286 O O   . SER A 1 165 ? -3.202  8.676   6.946   1.00 92.88 165 A 1 
ATOM 1287 C CB  . SER A 1 165 ? -0.687  7.482   5.946   1.00 90.91 165 A 1 
ATOM 1288 O OG  . SER A 1 165 ? -1.504  6.612   5.179   1.00 88.65 165 A 1 
ATOM 1289 N N   . ALA A 1 166 ? -3.315  9.456   4.833   1.00 91.35 166 A 1 
ATOM 1290 C CA  . ALA A 1 166 ? -4.766  9.582   4.820   1.00 91.66 166 A 1 
ATOM 1291 C C   . ALA A 1 166 ? -5.458  8.230   5.046   1.00 92.25 166 A 1 
ATOM 1292 O O   . ALA A 1 166 ? -6.381  8.132   5.852   1.00 92.75 166 A 1 
ATOM 1293 C CB  . ALA A 1 166 ? -5.182  10.220  3.491   1.00 91.63 166 A 1 
ATOM 1294 N N   . ALA A 1 167 ? -4.974  7.153   4.407   1.00 92.48 167 A 1 
ATOM 1295 C CA  . ALA A 1 167 ? -5.522  5.811   4.605   1.00 92.87 167 A 1 
ATOM 1296 C C   . ALA A 1 167 ? -5.394  5.349   6.072   1.00 93.84 167 A 1 
ATOM 1297 O O   . ALA A 1 167 ? -6.356  4.839   6.650   1.00 93.90 167 A 1 
ATOM 1298 C CB  . ALA A 1 167 ? -4.820  4.845   3.637   1.00 92.34 167 A 1 
ATOM 1299 N N   . ALA A 1 168 ? -4.231  5.587   6.695   1.00 94.51 168 A 1 
ATOM 1300 C CA  . ALA A 1 168 ? -4.001  5.246   8.098   1.00 94.91 168 A 1 
ATOM 1301 C C   . ALA A 1 168 ? -4.827  6.120   9.056   1.00 95.47 168 A 1 
ATOM 1302 O O   . ALA A 1 168 ? -5.345  5.613   10.050  1.00 95.68 168 A 1 
ATOM 1303 C CB  . ALA A 1 168 ? -2.499  5.346   8.382   1.00 94.99 168 A 1 
ATOM 1304 N N   . PHE A 1 169 ? -5.005  7.415   8.747   1.00 95.38 169 A 1 
ATOM 1305 C CA  . PHE A 1 169 ? -5.869  8.313   9.512   1.00 95.69 169 A 1 
ATOM 1306 C C   . PHE A 1 169 ? -7.328  7.843   9.505   1.00 95.96 169 A 1 
ATOM 1307 O O   . PHE A 1 169 ? -7.935  7.700   10.565  1.00 96.16 169 A 1 
ATOM 1308 C CB  . PHE A 1 169 ? -5.765  9.741   8.961   1.00 95.99 169 A 1 
ATOM 1309 C CG  . PHE A 1 169 ? -6.833  10.666  9.516   1.00 96.13 169 A 1 
ATOM 1310 C CD1 . PHE A 1 169 ? -7.932  11.039  8.717   1.00 95.09 169 A 1 
ATOM 1311 C CD2 . PHE A 1 169 ? -6.763  11.102  10.848  1.00 95.60 169 A 1 
ATOM 1312 C CE1 . PHE A 1 169 ? -8.947  11.856  9.247   1.00 95.14 169 A 1 
ATOM 1313 C CE2 . PHE A 1 169 ? -7.778  11.919  11.382  1.00 95.12 169 A 1 
ATOM 1314 C CZ  . PHE A 1 169 ? -8.868  12.299  10.579  1.00 95.50 169 A 1 
ATOM 1315 N N   . PHE A 1 170 ? -7.894  7.550   8.332   1.00 94.60 170 A 1 
ATOM 1316 C CA  . PHE A 1 170 ? -9.282  7.085   8.237   1.00 94.33 170 A 1 
ATOM 1317 C C   . PHE A 1 170 ? -9.488  5.716   8.889   1.00 94.64 170 A 1 
ATOM 1318 O O   . PHE A 1 170 ? -10.511 5.501   9.548   1.00 94.67 170 A 1 
ATOM 1319 C CB  . PHE A 1 170 ? -9.732  7.070   6.773   1.00 94.20 170 A 1 
ATOM 1320 C CG  . PHE A 1 170 ? -9.876  8.447   6.149   1.00 93.94 170 A 1 
ATOM 1321 C CD1 . PHE A 1 170 ? -10.723 9.401   6.734   1.00 92.27 170 A 1 
ATOM 1322 C CD2 . PHE A 1 170 ? -9.162  8.773   4.985   1.00 92.62 170 A 1 
ATOM 1323 C CE1 . PHE A 1 170 ? -10.835 10.685  6.171   1.00 91.71 170 A 1 
ATOM 1324 C CE2 . PHE A 1 170 ? -9.275  10.054  4.422   1.00 91.76 170 A 1 
ATOM 1325 C CZ  . PHE A 1 170 ? -10.107 11.012  5.017   1.00 92.40 170 A 1 
ATOM 1326 N N   . PHE A 1 171 ? -8.498  4.828   8.790   1.00 95.62 171 A 1 
ATOM 1327 C CA  . PHE A 1 171 ? -8.463  3.587   9.561   1.00 95.97 171 A 1 
ATOM 1328 C C   . PHE A 1 171 ? -8.529  3.872   11.068  1.00 96.23 171 A 1 
ATOM 1329 O O   . PHE A 1 171 ? -9.435  3.392   11.746  1.00 96.17 171 A 1 
ATOM 1330 C CB  . PHE A 1 171 ? -7.199  2.798   9.194   1.00 96.10 171 A 1 
ATOM 1331 C CG  . PHE A 1 171 ? -6.945  1.600   10.087  1.00 96.59 171 A 1 
ATOM 1332 C CD1 . PHE A 1 171 ? -6.210  1.738   11.280  1.00 96.28 171 A 1 
ATOM 1333 C CD2 . PHE A 1 171 ? -7.470  0.346   9.737   1.00 96.56 171 A 1 
ATOM 1334 C CE1 . PHE A 1 171 ? -6.011  0.629   12.120  1.00 96.44 171 A 1 
ATOM 1335 C CE2 . PHE A 1 171 ? -7.267  -0.761  10.573  1.00 96.28 171 A 1 
ATOM 1336 C CZ  . PHE A 1 171 ? -6.542  -0.622  11.768  1.00 96.72 171 A 1 
ATOM 1337 N N   . ALA A 1 172 ? -7.617  4.695   11.583  1.00 97.11 172 A 1 
ATOM 1338 C CA  . ALA A 1 172 ? -7.542  5.025   13.003  1.00 97.37 172 A 1 
ATOM 1339 C C   . ALA A 1 172 ? -8.831  5.684   13.509  1.00 97.34 172 A 1 
ATOM 1340 O O   . ALA A 1 172 ? -9.342  5.300   14.561  1.00 97.30 172 A 1 
ATOM 1341 C CB  . ALA A 1 172 ? -6.326  5.928   13.227  1.00 97.50 172 A 1 
ATOM 1342 N N   . ARG A 1 173 ? -9.385  6.618   12.737  1.00 97.54 173 A 1 
ATOM 1343 C CA  . ARG A 1 173 ? -10.649 7.298   13.043  1.00 97.17 173 A 1 
ATOM 1344 C C   . ARG A 1 173 ? -11.804 6.306   13.176  1.00 97.07 173 A 1 
ATOM 1345 O O   . ARG A 1 173 ? -12.564 6.393   14.138  1.00 96.68 173 A 1 
ATOM 1346 C CB  . ARG A 1 173 ? -10.930 8.376   11.966  1.00 96.53 173 A 1 
ATOM 1347 C CG  . ARG A 1 173 ? -12.138 9.260   12.318  1.00 93.17 173 A 1 
ATOM 1348 C CD  . ARG A 1 173 ? -12.257 10.495  11.401  1.00 91.05 173 A 1 
ATOM 1349 N NE  . ARG A 1 173 ? -12.717 10.197  10.031  1.00 81.34 173 A 1 
ATOM 1350 C CZ  . ARG A 1 173 ? -12.879 11.101  9.052   1.00 77.74 173 A 1 
ATOM 1351 N NH1 . ARG A 1 173 ? -12.590 12.359  9.194   1.00 71.49 173 A 1 
ATOM 1352 N NH2 . ARG A 1 173 ? -13.355 10.771  7.891   1.00 66.02 173 A 1 
ATOM 1353 N N   . LYS A 1 174 ? -11.909 5.335   12.260  1.00 96.21 174 A 1 
ATOM 1354 C CA  . LYS A 1 174 ? -12.958 4.305   12.306  1.00 95.90 174 A 1 
ATOM 1355 C C   . LYS A 1 174 ? -12.808 3.390   13.523  1.00 96.17 174 A 1 
ATOM 1356 O O   . LYS A 1 174 ? -13.780 3.190   14.247  1.00 96.19 174 A 1 
ATOM 1357 C CB  . LYS A 1 174 ? -12.956 3.509   10.992  1.00 95.88 174 A 1 
ATOM 1358 C CG  . LYS A 1 174 ? -14.077 2.450   10.903  1.00 94.71 174 A 1 
ATOM 1359 C CD  . LYS A 1 174 ? -15.475 3.070   10.945  1.00 92.09 174 A 1 
ATOM 1360 C CE  . LYS A 1 174 ? -16.559 2.084   10.498  1.00 89.30 174 A 1 
ATOM 1361 N NZ  . LYS A 1 174 ? -17.299 1.530   11.639  1.00 84.02 174 A 1 
ATOM 1362 N N   . ILE A 1 175 ? -11.604 2.866   13.772  1.00 97.88 175 A 1 
ATOM 1363 C CA  . ILE A 1 175 ? -11.356 1.980   14.919  1.00 97.91 175 A 1 
ATOM 1364 C C   . ILE A 1 175 ? -11.606 2.708   16.242  1.00 97.85 175 A 1 
ATOM 1365 O O   . ILE A 1 175 ? -12.286 2.174   17.118  1.00 97.57 175 A 1 
ATOM 1366 C CB  . ILE A 1 175 ? -9.931  1.386   14.864  1.00 97.81 175 A 1 
ATOM 1367 C CG1 . ILE A 1 175 ? -9.676  0.520   13.606  1.00 96.46 175 A 1 
ATOM 1368 C CG2 . ILE A 1 175 ? -9.626  0.547   16.119  1.00 97.05 175 A 1 
ATOM 1369 C CD1 . ILE A 1 175 ? -10.597 -0.690  13.433  1.00 92.29 175 A 1 
ATOM 1370 N N   . ASN A 1 176 ? -11.099 3.942   16.383  1.00 97.98 176 A 1 
ATOM 1371 C CA  . ASN A 1 176 ? -11.307 4.736   17.590  1.00 97.87 176 A 1 
ATOM 1372 C C   . ASN A 1 176 ? -12.794 5.049   17.815  1.00 97.59 176 A 1 
ATOM 1373 O O   . ASN A 1 176 ? -13.279 4.888   18.931  1.00 97.41 176 A 1 
ATOM 1374 C CB  . ASN A 1 176 ? -10.451 6.010   17.508  1.00 97.99 176 A 1 
ATOM 1375 C CG  . ASN A 1 176 ? -10.661 6.910   18.714  1.00 97.48 176 A 1 
ATOM 1376 O OD1 . ASN A 1 176 ? -11.213 7.996   18.616  1.00 88.09 176 A 1 
ATOM 1377 N ND2 . ASN A 1 176 ? -10.257 6.472   19.881  1.00 89.64 176 A 1 
ATOM 1378 N N   . SER A 1 177 ? -13.528 5.421   16.759  1.00 97.59 177 A 1 
ATOM 1379 C CA  . SER A 1 177 ? -14.969 5.684   16.845  1.00 97.20 177 A 1 
ATOM 1380 C C   . SER A 1 177 ? -15.769 4.455   17.273  1.00 97.21 177 A 1 
ATOM 1381 O O   . SER A 1 177 ? -16.684 4.580   18.075  1.00 96.23 177 A 1 
ATOM 1382 C CB  . SER A 1 177 ? -15.484 6.178   15.489  1.00 96.38 177 A 1 
ATOM 1383 O OG  . SER A 1 177 ? -16.868 6.487   15.555  1.00 83.67 177 A 1 
ATOM 1384 N N   . ASP A 1 178 ? -15.439 3.282   16.745  1.00 97.36 178 A 1 
ATOM 1385 C CA  . ASP A 1 178 ? -16.224 2.063   16.977  1.00 97.18 178 A 1 
ATOM 1386 C C   . ASP A 1 178 ? -15.904 1.381   18.311  1.00 97.30 178 A 1 
ATOM 1387 O O   . ASP A 1 178 ? -16.763 0.708   18.888  1.00 96.05 178 A 1 
ATOM 1388 C CB  . ASP A 1 178 ? -15.952 1.070   15.845  1.00 96.70 178 A 1 
ATOM 1389 C CG  . ASP A 1 178 ? -16.652 1.391   14.533  1.00 95.75 178 A 1 
ATOM 1390 O OD1 . ASP A 1 178 ? -17.051 2.543   14.248  1.00 92.42 178 A 1 
ATOM 1391 O OD2 . ASP A 1 178 ? -16.784 0.451   13.719  1.00 91.97 178 A 1 
ATOM 1392 N N   . LEU A 1 179 ? -14.661 1.504   18.779  1.00 97.70 179 A 1 
ATOM 1393 C CA  . LEU A 1 179 ? -14.176 0.773   19.952  1.00 97.64 179 A 1 
ATOM 1394 C C   . LEU A 1 179 ? -13.891 1.664   21.164  1.00 97.65 179 A 1 
ATOM 1395 O O   . LEU A 1 179 ? -13.743 1.136   22.265  1.00 96.54 179 A 1 
ATOM 1396 C CB  . LEU A 1 179 ? -12.925 -0.037  19.569  1.00 97.61 179 A 1 
ATOM 1397 C CG  . LEU A 1 179 ? -13.096 -1.022  18.401  1.00 97.28 179 A 1 
ATOM 1398 C CD1 . LEU A 1 179 ? -11.799 -1.808  18.223  1.00 95.94 179 A 1 
ATOM 1399 C CD2 . LEU A 1 179 ? -14.219 -2.029  18.641  1.00 95.96 179 A 1 
ATOM 1400 N N   . GLY A 1 180 ? -13.754 2.978   20.980  1.00 97.42 180 A 1 
ATOM 1401 C CA  . GLY A 1 180 ? -13.329 3.908   22.031  1.00 97.17 180 A 1 
ATOM 1402 C C   . GLY A 1 180 ? -11.869 3.727   22.476  1.00 97.52 180 A 1 
ATOM 1403 O O   . GLY A 1 180 ? -11.469 4.278   23.497  1.00 96.03 180 A 1 
ATOM 1404 N N   . ILE A 1 181 ? -11.067 2.943   21.742  1.00 97.79 181 A 1 
ATOM 1405 C CA  . ILE A 1 181 ? -9.662  2.670   22.070  1.00 97.85 181 A 1 
ATOM 1406 C C   . ILE A 1 181 ? -8.777  3.744   21.416  1.00 98.33 181 A 1 
ATOM 1407 O O   . ILE A 1 181 ? -8.960  4.028   20.233  1.00 97.93 181 A 1 
ATOM 1408 C CB  . ILE A 1 181 ? -9.271  1.231   21.647  1.00 95.97 181 A 1 
ATOM 1409 C CG1 . ILE A 1 181 ? -10.104 0.199   22.441  1.00 84.94 181 A 1 
ATOM 1410 C CG2 . ILE A 1 181 ? -7.770  0.967   21.865  1.00 84.27 181 A 1 
ATOM 1411 C CD1 . ILE A 1 181 ? -9.921  -1.252  21.977  1.00 79.26 181 A 1 
ATOM 1412 N N   . PRO A 1 182 ? -7.806  4.342   22.134  1.00 98.51 182 A 1 
ATOM 1413 C CA  . PRO A 1 182 ? -6.813  5.224   21.527  1.00 98.61 182 A 1 
ATOM 1414 C C   . PRO A 1 182 ? -5.968  4.493   20.481  1.00 98.67 182 A 1 
ATOM 1415 O O   . PRO A 1 182 ? -5.574  3.346   20.696  1.00 98.40 182 A 1 
ATOM 1416 C CB  . PRO A 1 182 ? -5.950  5.752   22.673  1.00 98.40 182 A 1 
ATOM 1417 C CG  . PRO A 1 182 ? -6.873  5.619   23.886  1.00 97.61 182 A 1 
ATOM 1418 C CD  . PRO A 1 182 ? -7.655  4.346   23.579  1.00 98.38 182 A 1 
ATOM 1419 N N   . ILE A 1 183 ? -5.673  5.166   19.363  1.00 98.33 183 A 1 
ATOM 1420 C CA  . ILE A 1 183 ? -4.919  4.577   18.252  1.00 98.51 183 A 1 
ATOM 1421 C C   . ILE A 1 183 ? -3.617  5.341   18.018  1.00 98.50 183 A 1 
ATOM 1422 O O   . ILE A 1 183 ? -3.614  6.550   17.802  1.00 98.30 183 A 1 
ATOM 1423 C CB  . ILE A 1 183 ? -5.777  4.496   16.972  1.00 98.44 183 A 1 
ATOM 1424 C CG1 . ILE A 1 183 ? -7.111  3.751   17.187  1.00 97.80 183 A 1 
ATOM 1425 C CG2 . ILE A 1 183 ? -4.984  3.824   15.835  1.00 98.14 183 A 1 
ATOM 1426 C CD1 . ILE A 1 183 ? -6.988  2.293   17.660  1.00 95.52 183 A 1 
ATOM 1427 N N   . GLY A 1 184 ? -2.512  4.616   18.020  1.00 98.24 184 A 1 
ATOM 1428 C CA  . GLY A 1 184 ? -1.208  5.071   17.568  1.00 98.23 184 A 1 
ATOM 1429 C C   . GLY A 1 184 ? -0.922  4.611   16.143  1.00 98.28 184 A 1 
ATOM 1430 O O   . GLY A 1 184 ? -1.128  3.444   15.829  1.00 97.98 184 A 1 
ATOM 1431 N N   . ILE A 1 185 ? -0.404  5.496   15.287  1.00 97.84 185 A 1 
ATOM 1432 C CA  . ILE A 1 185 ? 0.077   5.155   13.946  1.00 97.65 185 A 1 
ATOM 1433 C C   . ILE A 1 185 ? 1.583   5.415   13.869  1.00 97.50 185 A 1 
ATOM 1434 O O   . ILE A 1 185 ? 2.028   6.539   14.060  1.00 97.09 185 A 1 
ATOM 1435 C CB  . ILE A 1 185 ? -0.698  5.931   12.860  1.00 97.14 185 A 1 
ATOM 1436 C CG1 . ILE A 1 185 ? -2.214  5.631   12.867  1.00 95.32 185 A 1 
ATOM 1437 C CG2 . ILE A 1 185 ? -0.109  5.661   11.464  1.00 96.01 185 A 1 
ATOM 1438 C CD1 . ILE A 1 185 ? -2.593  4.169   12.593  1.00 87.36 185 A 1 
ATOM 1439 N N   . ILE A 1 186 ? 2.373   4.398   13.528  1.00 96.90 186 A 1 
ATOM 1440 C CA  . ILE A 1 186 ? 3.757   4.589   13.086  1.00 96.75 186 A 1 
ATOM 1441 C C   . ILE A 1 186 ? 3.731   4.730   11.566  1.00 96.16 186 A 1 
ATOM 1442 O O   . ILE A 1 186 ? 3.540   3.749   10.847  1.00 95.43 186 A 1 
ATOM 1443 C CB  . ILE A 1 186 ? 4.674   3.453   13.587  1.00 97.05 186 A 1 
ATOM 1444 C CG1 . ILE A 1 186 ? 4.707   3.437   15.133  1.00 96.35 186 A 1 
ATOM 1445 C CG2 . ILE A 1 186 ? 6.090   3.642   13.015  1.00 96.74 186 A 1 
ATOM 1446 C CD1 . ILE A 1 186 ? 5.519   2.285   15.739  1.00 94.82 186 A 1 
ATOM 1447 N N   . ASN A 1 187 ? 3.892   5.957   11.072  1.00 94.52 187 A 1 
ATOM 1448 C CA  . ASN A 1 187 ? 3.807   6.301   9.652   1.00 93.44 187 A 1 
ATOM 1449 C C   . ASN A 1 187 ? 5.165   6.076   8.968   1.00 93.18 187 A 1 
ATOM 1450 O O   . ASN A 1 187 ? 6.139   6.771   9.266   1.00 91.82 187 A 1 
ATOM 1451 C CB  . ASN A 1 187 ? 3.306   7.750   9.530   1.00 91.44 187 A 1 
ATOM 1452 C CG  . ASN A 1 187 ? 2.834   8.093   8.128   1.00 88.31 187 A 1 
ATOM 1453 O OD1 . ASN A 1 187 ? 2.251   7.276   7.435   1.00 81.72 187 A 1 
ATOM 1454 N ND2 . ASN A 1 187 ? 3.012   9.316   7.691   1.00 80.90 187 A 1 
ATOM 1455 N N   . CYS A 1 188 ? 5.251   5.091   8.071   1.00 92.03 188 A 1 
ATOM 1456 C CA  . CYS A 1 188 ? 6.516   4.581   7.548   1.00 91.03 188 A 1 
ATOM 1457 C C   . CYS A 1 188 ? 6.467   4.226   6.053   1.00 88.29 188 A 1 
ATOM 1458 O O   . CYS A 1 188 ? 7.032   3.213   5.634   1.00 82.90 188 A 1 
ATOM 1459 C CB  . CYS A 1 188 ? 6.958   3.408   8.437   1.00 90.84 188 A 1 
ATOM 1460 S SG  . CYS A 1 188 ? 8.708   3.022   8.153   1.00 89.51 188 A 1 
ATOM 1461 N N   . SER A 1 189 ? 5.818   5.043   5.222   1.00 88.22 189 A 1 
ATOM 1462 C CA  . SER A 1 189 ? 5.670   4.796   3.782   1.00 87.55 189 A 1 
ATOM 1463 C C   . SER A 1 189 ? 6.656   5.605   2.941   1.00 87.17 189 A 1 
ATOM 1464 O O   . SER A 1 189 ? 7.176   6.622   3.404   1.00 84.72 189 A 1 
ATOM 1465 C CB  . SER A 1 189 ? 4.235   5.084   3.353   1.00 83.85 189 A 1 
ATOM 1466 O OG  . SER A 1 189 ? 3.374   4.304   4.152   1.00 75.01 189 A 1 
ATOM 1467 N N   . TRP A 1 190 ? 6.923   5.154   1.703   1.00 84.25 190 A 1 
ATOM 1468 C CA  . TRP A 1 190 ? 7.780   5.872   0.755   1.00 85.38 190 A 1 
ATOM 1469 C C   . TRP A 1 190 ? 7.337   5.606   -0.688  1.00 82.20 190 A 1 
ATOM 1470 O O   . TRP A 1 190 ? 7.446   4.478   -1.176  1.00 75.62 190 A 1 
ATOM 1471 C CB  . TRP A 1 190 ? 9.243   5.471   0.955   1.00 85.34 190 A 1 
ATOM 1472 C CG  . TRP A 1 190 ? 10.236  6.404   0.336   1.00 86.01 190 A 1 
ATOM 1473 C CD1 . TRP A 1 190 ? 10.208  6.894   -0.926  1.00 82.65 190 A 1 
ATOM 1474 C CD2 . TRP A 1 190 ? 11.397  7.015   0.966   1.00 85.96 190 A 1 
ATOM 1475 N NE1 . TRP A 1 190 ? 11.257  7.767   -1.114  1.00 82.01 190 A 1 
ATOM 1476 C CE2 . TRP A 1 190 ? 12.022  7.880   0.023   1.00 84.15 190 A 1 
ATOM 1477 C CE3 . TRP A 1 190 ? 11.978  6.932   2.243   1.00 84.02 190 A 1 
ATOM 1478 C CZ2 . TRP A 1 190 ? 13.160  8.638   0.339   1.00 84.97 190 A 1 
ATOM 1479 C CZ3 . TRP A 1 190 ? 13.122  7.673   2.568   1.00 82.43 190 A 1 
ATOM 1480 C CH2 . TRP A 1 190 ? 13.710  8.528   1.621   1.00 81.79 190 A 1 
ATOM 1481 N N   . GLY A 1 191 ? 6.862   6.644   -1.385  1.00 80.80 191 A 1 
ATOM 1482 C CA  . GLY A 1 191 ? 6.351   6.552   -2.751  1.00 79.10 191 A 1 
ATOM 1483 C C   . GLY A 1 191 ? 7.349   5.973   -3.759  1.00 79.39 191 A 1 
ATOM 1484 O O   . GLY A 1 191 ? 8.546   6.219   -3.664  1.00 75.84 191 A 1 
ATOM 1485 N N   . GLY A 1 192 ? 6.845   5.201   -4.727  1.00 77.78 192 A 1 
ATOM 1486 C CA  . GLY A 1 192 ? 7.643   4.610   -5.808  1.00 76.98 192 A 1 
ATOM 1487 C C   . GLY A 1 192 ? 8.529   3.432   -5.406  1.00 78.98 192 A 1 
ATOM 1488 O O   . GLY A 1 192 ? 9.395   3.029   -6.172  1.00 75.07 192 A 1 
ATOM 1489 N N   . THR A 1 193 ? 8.360   2.885   -4.204  1.00 79.24 193 A 1 
ATOM 1490 C CA  . THR A 1 193 ? 9.240   1.821   -3.706  1.00 78.39 193 A 1 
ATOM 1491 C C   . THR A 1 193 ? 8.721   0.421   -3.993  1.00 78.48 193 A 1 
ATOM 1492 O O   . THR A 1 193 ? 7.553   0.104   -3.758  1.00 75.51 193 A 1 
ATOM 1493 C CB  . THR A 1 193 ? 9.567   1.971   -2.226  1.00 75.77 193 A 1 
ATOM 1494 O OG1 . THR A 1 193 ? 8.417   2.034   -1.424  1.00 73.99 193 A 1 
ATOM 1495 C CG2 . THR A 1 193 ? 10.401  3.226   -1.987  1.00 72.94 193 A 1 
ATOM 1496 N N   . SER A 1 194 ? 9.622   -0.440  -4.456  1.00 82.81 194 A 1 
ATOM 1497 C CA  . SER A 1 194 ? 9.395   -1.880  -4.574  1.00 84.97 194 A 1 
ATOM 1498 C C   . SER A 1 194 ? 9.275   -2.544  -3.200  1.00 85.94 194 A 1 
ATOM 1499 O O   . SER A 1 194 ? 9.941   -2.143  -2.241  1.00 85.87 194 A 1 
ATOM 1500 C CB  . SER A 1 194 ? 10.555  -2.500  -5.356  1.00 83.60 194 A 1 
ATOM 1501 O OG  . SER A 1 194 ? 10.530  -3.909  -5.309  1.00 80.34 194 A 1 
ATOM 1502 N N   . ILE A 1 195 ? 8.518   -3.636  -3.125  1.00 87.31 195 A 1 
ATOM 1503 C CA  . ILE A 1 195 ? 8.448   -4.516  -1.948  1.00 89.13 195 A 1 
ATOM 1504 C C   . ILE A 1 195 ? 9.838   -4.952  -1.443  1.00 89.55 195 A 1 
ATOM 1505 O O   . ILE A 1 195 ? 10.052  -5.138  -0.247  1.00 89.30 195 A 1 
ATOM 1506 C CB  . ILE A 1 195 ? 7.555   -5.731  -2.291  1.00 89.11 195 A 1 
ATOM 1507 C CG1 . ILE A 1 195 ? 7.201   -6.517  -1.013  1.00 87.34 195 A 1 
ATOM 1508 C CG2 . ILE A 1 195 ? 8.179   -6.653  -3.356  1.00 87.00 195 A 1 
ATOM 1509 C CD1 . ILE A 1 195 ? 6.065   -7.528  -1.215  1.00 85.49 195 A 1 
ATOM 1510 N N   . SER A 1 196 ? 10.811  -5.045  -2.351  1.00 89.29 196 A 1 
ATOM 1511 C CA  . SER A 1 196 ? 12.186  -5.450  -2.034  1.00 89.58 196 A 1 
ATOM 1512 C C   . SER A 1 196 ? 12.947  -4.460  -1.142  1.00 90.23 196 A 1 
ATOM 1513 O O   . SER A 1 196 ? 13.892  -4.851  -0.459  1.00 91.07 196 A 1 
ATOM 1514 C CB  . SER A 1 196 ? 12.962  -5.674  -3.331  1.00 89.65 196 A 1 
ATOM 1515 O OG  . SER A 1 196 ? 13.168  -4.464  -4.030  1.00 87.38 196 A 1 
ATOM 1516 N N   . THR A 1 197 ? 12.539  -3.189  -1.110  1.00 92.16 197 A 1 
ATOM 1517 C CA  . THR A 1 197 ? 13.198  -2.170  -0.275  1.00 92.36 197 A 1 
ATOM 1518 C C   . THR A 1 197 ? 12.897  -2.352  1.215   1.00 92.97 197 A 1 
ATOM 1519 O O   . THR A 1 197 ? 13.688  -1.924  2.060   1.00 92.59 197 A 1 
ATOM 1520 C CB  . THR A 1 197 ? 12.817  -0.754  -0.715  1.00 91.91 197 A 1 
ATOM 1521 O OG1 . THR A 1 197 ? 11.465  -0.484  -0.439  1.00 84.36 197 A 1 
ATOM 1522 C CG2 . THR A 1 197 ? 13.051  -0.515  -2.206  1.00 83.65 197 A 1 
ATOM 1523 N N   . TRP A 1 198 ? 11.797  -3.036  1.531   1.00 92.68 198 A 1 
ATOM 1524 C CA  . TRP A 1 198 ? 11.245  -3.209  2.874   1.00 92.67 198 A 1 
ATOM 1525 C C   . TRP A 1 198 ? 11.687  -4.500  3.574   1.00 93.27 198 A 1 
ATOM 1526 O O   . TRP A 1 198 ? 11.240  -4.776  4.690   1.00 92.28 198 A 1 
ATOM 1527 C CB  . TRP A 1 198 ? 9.721   -3.117  2.770   1.00 92.03 198 A 1 
ATOM 1528 C CG  . TRP A 1 198 ? 9.208   -1.834  2.190   1.00 91.64 198 A 1 
ATOM 1529 C CD1 . TRP A 1 198 ? 8.758   -1.652  0.930   1.00 89.51 198 A 1 
ATOM 1530 C CD2 . TRP A 1 198 ? 9.111   -0.529  2.840   1.00 91.16 198 A 1 
ATOM 1531 N NE1 . TRP A 1 198 ? 8.385   -0.332  0.749   1.00 88.52 198 A 1 
ATOM 1532 C CE2 . TRP A 1 198 ? 8.582   0.404   1.896   1.00 89.51 198 A 1 
ATOM 1533 C CE3 . TRP A 1 198 ? 9.415   -0.045  4.129   1.00 88.67 198 A 1 
ATOM 1534 C CZ2 . TRP A 1 198 ? 8.365   1.749   2.219   1.00 88.23 198 A 1 
ATOM 1535 C CZ3 . TRP A 1 198 ? 9.199   1.303   4.462   1.00 87.81 198 A 1 
ATOM 1536 C CH2 . TRP A 1 198 ? 8.676   2.199   3.511   1.00 87.19 198 A 1 
ATOM 1537 N N   . MET A 1 199 ? 12.562  -5.291  2.948   1.00 94.27 199 A 1 
ATOM 1538 C CA  . MET A 1 199 ? 13.110  -6.550  3.467   1.00 94.08 199 A 1 
ATOM 1539 C C   . MET A 1 199 ? 14.634  -6.502  3.566   1.00 94.96 199 A 1 
ATOM 1540 O O   . MET A 1 199 ? 15.298  -5.781  2.818   1.00 94.47 199 A 1 
ATOM 1541 C CB  . MET A 1 199 ? 12.688  -7.710  2.563   1.00 91.78 199 A 1 
ATOM 1542 C CG  . MET A 1 199 ? 11.211  -8.067  2.718   1.00 87.85 199 A 1 
ATOM 1543 S SD  . MET A 1 199 ? 10.707  -9.447  1.660   1.00 88.07 199 A 1 
ATOM 1544 C CE  . MET A 1 199 ? 10.451  -8.566  0.101   1.00 80.64 199 A 1 
ATOM 1545 N N   . SER A 1 200 ? 15.201  -7.313  4.447   1.00 95.90 200 A 1 
ATOM 1546 C CA  . SER A 1 200 ? 16.652  -7.510  4.510   1.00 96.05 200 A 1 
ATOM 1547 C C   . SER A 1 200 ? 17.181  -8.234  3.268   1.00 96.14 200 A 1 
ATOM 1548 O O   . SER A 1 200 ? 16.443  -8.907  2.543   1.00 96.40 200 A 1 
ATOM 1549 C CB  . SER A 1 200 ? 17.051  -8.257  5.790   1.00 96.03 200 A 1 
ATOM 1550 O OG  . SER A 1 200 ? 16.770  -9.636  5.692   1.00 94.85 200 A 1 
ATOM 1551 N N   . ARG A 1 201 ? 18.482  -8.112  3.018   1.00 96.39 201 A 1 
ATOM 1552 C CA  . ARG A 1 201 ? 19.138  -8.843  1.923   1.00 96.44 201 A 1 
ATOM 1553 C C   . ARG A 1 201 ? 19.038  -10.352 2.135   1.00 96.81 201 A 1 
ATOM 1554 O O   . ARG A 1 201 ? 18.738  -11.075 1.197   1.00 96.49 201 A 1 
ATOM 1555 C CB  . ARG A 1 201 ? 20.598  -8.389  1.793   1.00 95.87 201 A 1 
ATOM 1556 C CG  . ARG A 1 201 ? 21.255  -9.026  0.561   1.00 93.82 201 A 1 
ATOM 1557 C CD  . ARG A 1 201 ? 22.700  -8.555  0.377   1.00 91.50 201 A 1 
ATOM 1558 N NE  . ARG A 1 201 ? 23.292  -9.154  -0.837  1.00 85.92 201 A 1 
ATOM 1559 C CZ  . ARG A 1 201 ? 23.197  -8.698  -2.081  1.00 80.14 201 A 1 
ATOM 1560 N NH1 . ARG A 1 201 ? 22.598  -7.571  -2.362  1.00 71.42 201 A 1 
ATOM 1561 N NH2 . ARG A 1 201 ? 23.698  -9.375  -3.076  1.00 73.26 201 A 1 
ATOM 1562 N N   . GLU A 1 202 ? 19.234  -10.788 3.352   1.00 96.75 202 A 1 
ATOM 1563 C CA  . GLU A 1 202 ? 19.171  -12.184 3.770   1.00 96.65 202 A 1 
ATOM 1564 C C   . GLU A 1 202 ? 17.784  -12.766 3.490   1.00 97.00 202 A 1 
ATOM 1565 O O   . GLU A 1 202 ? 17.689  -13.885 2.992   1.00 96.19 202 A 1 
ATOM 1566 C CB  . GLU A 1 202 ? 19.503  -12.306 5.270   1.00 96.03 202 A 1 
ATOM 1567 C CG  . GLU A 1 202 ? 20.915  -11.831 5.675   1.00 87.29 202 A 1 
ATOM 1568 C CD  . GLU A 1 202 ? 21.123  -10.302 5.578   1.00 82.33 202 A 1 
ATOM 1569 O OE1 . GLU A 1 202 ? 22.271  -9.885  5.310   1.00 72.20 202 A 1 
ATOM 1570 O OE2 . GLU A 1 202 ? 20.133  -9.537  5.677   1.00 73.14 202 A 1 
ATOM 1571 N N   . GLN A 1 203 ? 16.731  -11.987 3.735   1.00 96.67 203 A 1 
ATOM 1572 C CA  . GLN A 1 203 ? 15.358  -12.404 3.460   1.00 96.65 203 A 1 
ATOM 1573 C C   . GLN A 1 203 ? 15.077  -12.494 1.956   1.00 96.65 203 A 1 
ATOM 1574 O O   . GLN A 1 203 ? 14.498  -13.481 1.498   1.00 95.98 203 A 1 
ATOM 1575 C CB  . GLN A 1 203 ? 14.385  -11.436 4.145   1.00 96.25 203 A 1 
ATOM 1576 C CG  . GLN A 1 203 ? 12.933  -11.940 4.135   1.00 93.85 203 A 1 
ATOM 1577 C CD  . GLN A 1 203 ? 12.695  -13.164 5.018   1.00 94.91 203 A 1 
ATOM 1578 O OE1 . GLN A 1 203 ? 13.560  -13.673 5.713   1.00 88.84 203 A 1 
ATOM 1579 N NE2 . GLN A 1 203 ? 11.499  -13.695 5.031   1.00 86.95 203 A 1 
ATOM 1580 N N   . LEU A 1 204 ? 15.513  -11.512 1.173   1.00 96.18 204 A 1 
ATOM 1581 C CA  . LEU A 1 204 ? 15.372  -11.545 -0.288  1.00 95.88 204 A 1 
ATOM 1582 C C   . LEU A 1 204 ? 16.091  -12.759 -0.889  1.00 95.71 204 A 1 
ATOM 1583 O O   . LEU A 1 204 ? 15.528  -13.459 -1.727  1.00 95.33 204 A 1 
ATOM 1584 C CB  . LEU A 1 204 ? 15.908  -10.232 -0.891  1.00 95.78 204 A 1 
ATOM 1585 C CG  . LEU A 1 204 ? 15.017  -9.005  -0.631  1.00 94.83 204 A 1 
ATOM 1586 C CD1 . LEU A 1 204 ? 15.739  -7.738  -1.082  1.00 93.23 204 A 1 
ATOM 1587 C CD2 . LEU A 1 204 ? 13.695  -9.087  -1.397  1.00 93.01 204 A 1 
ATOM 1588 N N   . MET A 1 205 ? 17.289  -13.067 -0.412  1.00 96.90 205 A 1 
ATOM 1589 C CA  . MET A 1 205 ? 18.091  -14.193 -0.899  1.00 96.45 205 A 1 
ATOM 1590 C C   . MET A 1 205 ? 17.535  -15.582 -0.529  1.00 96.17 205 A 1 
ATOM 1591 O O   . MET A 1 205 ? 18.073  -16.580 -1.001  1.00 94.32 205 A 1 
ATOM 1592 C CB  . MET A 1 205 ? 19.539  -14.033 -0.416  1.00 95.85 205 A 1 
ATOM 1593 C CG  . MET A 1 205 ? 20.252  -12.867 -1.113  1.00 91.68 205 A 1 
ATOM 1594 S SD  . MET A 1 205 ? 21.984  -12.629 -0.613  1.00 83.02 205 A 1 
ATOM 1595 C CE  . MET A 1 205 ? 22.719  -14.123 -1.353  1.00 69.61 205 A 1 
ATOM 1596 N N   . GLN A 1 206 ? 16.451  -15.670 0.256   1.00 96.04 206 A 1 
ATOM 1597 C CA  . GLN A 1 206 ? 15.764  -16.949 0.511   1.00 95.34 206 A 1 
ATOM 1598 C C   . GLN A 1 206 ? 15.030  -17.499 -0.723  1.00 94.95 206 A 1 
ATOM 1599 O O   . GLN A 1 206 ? 14.586  -18.650 -0.712  1.00 92.87 206 A 1 
ATOM 1600 C CB  . GLN A 1 206 ? 14.757  -16.801 1.669   1.00 95.28 206 A 1 
ATOM 1601 C CG  . GLN A 1 206 ? 15.382  -16.407 3.007   1.00 93.41 206 A 1 
ATOM 1602 C CD  . GLN A 1 206 ? 16.421  -17.399 3.503   1.00 88.89 206 A 1 
ATOM 1603 O OE1 . GLN A 1 206 ? 16.257  -18.608 3.465   1.00 79.28 206 A 1 
ATOM 1604 N NE2 . GLN A 1 206 ? 17.552  -16.927 3.977   1.00 76.97 206 A 1 
ATOM 1605 N N   . SER A 1 207 ? 14.877  -16.701 -1.786  1.00 95.27 207 A 1 
ATOM 1606 C CA  . SER A 1 207 ? 14.175  -17.133 -2.996  1.00 94.56 207 A 1 
ATOM 1607 C C   . SER A 1 207 ? 14.831  -16.627 -4.275  1.00 95.10 207 A 1 
ATOM 1608 O O   . SER A 1 207 ? 15.407  -15.542 -4.324  1.00 94.73 207 A 1 
ATOM 1609 C CB  . SER A 1 207 ? 12.710  -16.699 -2.941  1.00 93.35 207 A 1 
ATOM 1610 O OG  . SER A 1 207 ? 12.581  -15.306 -3.132  1.00 91.37 207 A 1 
ATOM 1611 N N   . ASN A 1 208 ? 14.646  -17.381 -5.360  1.00 94.60 208 A 1 
ATOM 1612 C CA  . ASN A 1 208 ? 15.045  -16.933 -6.695  1.00 94.05 208 A 1 
ATOM 1613 C C   . ASN A 1 208 ? 14.318  -15.644 -7.106  1.00 94.16 208 A 1 
ATOM 1614 O O   . ASN A 1 208 ? 14.889  -14.822 -7.814  1.00 92.93 208 A 1 
ATOM 1615 C CB  . ASN A 1 208 ? 14.750  -18.052 -7.707  1.00 93.51 208 A 1 
ATOM 1616 C CG  . ASN A 1 208 ? 15.646  -19.269 -7.541  1.00 88.90 208 A 1 
ATOM 1617 O OD1 . ASN A 1 208 ? 16.721  -19.223 -6.977  1.00 79.80 208 A 1 
ATOM 1618 N ND2 . ASN A 1 208 ? 15.234  -20.412 -8.040  1.00 78.80 208 A 1 
ATOM 1619 N N   . ALA A 1 209 ? 13.071  -15.456 -6.662  1.00 92.66 209 A 1 
ATOM 1620 C CA  . ALA A 1 209 ? 12.321  -14.233 -6.907  1.00 92.04 209 A 1 
ATOM 1621 C C   . ALA A 1 209 ? 12.997  -13.028 -6.240  1.00 93.01 209 A 1 
ATOM 1622 O O   . ALA A 1 209 ? 13.353  -12.078 -6.931  1.00 92.78 209 A 1 
ATOM 1623 C CB  . ALA A 1 209 ? 10.873  -14.437 -6.450  1.00 90.93 209 A 1 
ATOM 1624 N N   . GLY A 1 210 ? 13.283  -13.093 -4.943  1.00 93.61 210 A 1 
ATOM 1625 C CA  . GLY A 1 210 ? 13.974  -12.010 -4.241  1.00 93.83 210 A 1 
ATOM 1626 C C   . GLY A 1 210 ? 15.379  -11.731 -4.788  1.00 94.42 210 A 1 
ATOM 1627 O O   . GLY A 1 210 ? 15.773  -10.569 -4.904  1.00 94.30 210 A 1 
ATOM 1628 N N   . GLN A 1 211 ? 16.119  -12.771 -5.212  1.00 95.72 211 A 1 
ATOM 1629 C CA  . GLN A 1 211 ? 17.404  -12.596 -5.898  1.00 95.43 211 A 1 
ATOM 1630 C C   . GLN A 1 211 ? 17.237  -11.805 -7.204  1.00 95.29 211 A 1 
ATOM 1631 O O   . GLN A 1 211 ? 18.003  -10.873 -7.436  1.00 94.82 211 A 1 
ATOM 1632 C CB  . GLN A 1 211 ? 18.057  -13.969 -6.128  1.00 94.98 211 A 1 
ATOM 1633 C CG  . GLN A 1 211 ? 19.474  -13.866 -6.706  1.00 86.75 211 A 1 
ATOM 1634 C CD  . GLN A 1 211 ? 20.444  -13.128 -5.781  1.00 81.93 211 A 1 
ATOM 1635 O OE1 . GLN A 1 211 ? 20.613  -13.467 -4.619  1.00 72.97 211 A 1 
ATOM 1636 N NE2 . GLN A 1 211 ? 21.107  -12.099 -6.248  1.00 68.36 211 A 1 
ATOM 1637 N N   . ARG A 1 212 ? 16.201  -12.085 -8.008  1.00 93.65 212 A 1 
ATOM 1638 C CA  . ARG A 1 212 ? 15.898  -11.300 -9.221  1.00 92.20 212 A 1 
ATOM 1639 C C   . ARG A 1 212 ? 15.657  -9.820  -8.924  1.00 92.47 212 A 1 
ATOM 1640 O O   . ARG A 1 212 ? 16.140  -8.981  -9.677  1.00 91.92 212 A 1 
ATOM 1641 C CB  . ARG A 1 212 ? 14.688  -11.870 -9.974  1.00 90.92 212 A 1 
ATOM 1642 C CG  . ARG A 1 212 ? 15.014  -13.130 -10.780 1.00 85.09 212 A 1 
ATOM 1643 C CD  . ARG A 1 212 ? 13.834  -13.523 -11.685 1.00 84.42 212 A 1 
ATOM 1644 N NE  . ARG A 1 212 ? 12.620  -13.938 -10.940 1.00 77.70 212 A 1 
ATOM 1645 C CZ  . ARG A 1 212 ? 12.344  -15.152 -10.509 1.00 73.86 212 A 1 
ATOM 1646 N NH1 . ARG A 1 212 ? 13.200  -16.132 -10.590 1.00 65.55 212 A 1 
ATOM 1647 N NH2 . ARG A 1 212 ? 11.182  -15.428 -9.988  1.00 63.86 212 A 1 
ATOM 1648 N N   . PHE A 1 213 ? 14.959  -9.478  -7.835  1.00 92.28 213 A 1 
ATOM 1649 C CA  . PHE A 1 213 ? 14.780  -8.068  -7.442  1.00 92.02 213 A 1 
ATOM 1650 C C   . PHE A 1 213 ? 16.122  -7.369  -7.181  1.00 92.76 213 A 1 
ATOM 1651 O O   . PHE A 1 213 ? 16.315  -6.233  -7.612  1.00 92.44 213 A 1 
ATOM 1652 C CB  . PHE A 1 213 ? 13.885  -7.954  -6.198  1.00 91.50 213 A 1 
ATOM 1653 C CG  . PHE A 1 213 ? 12.397  -8.021  -6.473  1.00 91.13 213 A 1 
ATOM 1654 C CD1 . PHE A 1 213 ? 11.650  -6.834  -6.576  1.00 87.68 213 A 1 
ATOM 1655 C CD2 . PHE A 1 213 ? 11.744  -9.258  -6.585  1.00 87.88 213 A 1 
ATOM 1656 C CE1 . PHE A 1 213 ? 10.261  -6.888  -6.788  1.00 86.23 213 A 1 
ATOM 1657 C CE2 . PHE A 1 213 ? 10.354  -9.313  -6.804  1.00 86.76 213 A 1 
ATOM 1658 C CZ  . PHE A 1 213 ? 9.609   -8.127  -6.900  1.00 87.95 213 A 1 
ATOM 1659 N N   . ILE A 1 214 ? 17.049  -8.060  -6.510  1.00 94.67 214 A 1 
ATOM 1660 C CA  . ILE A 1 214 ? 18.402  -7.541  -6.268  1.00 95.14 214 A 1 
ATOM 1661 C C   . ILE A 1 214 ? 19.156  -7.375  -7.591  1.00 95.34 214 A 1 
ATOM 1662 O O   . ILE A 1 214 ? 19.699  -6.302  -7.848  1.00 95.23 214 A 1 
ATOM 1663 C CB  . ILE A 1 214 ? 19.169  -8.455  -5.280  1.00 95.34 214 A 1 
ATOM 1664 C CG1 . ILE A 1 214 ? 18.503  -8.425  -3.884  1.00 94.10 214 A 1 
ATOM 1665 C CG2 . ILE A 1 214 ? 20.647  -8.035  -5.171  1.00 93.96 214 A 1 
ATOM 1666 C CD1 . ILE A 1 214 ? 19.013  -9.514  -2.929  1.00 90.12 214 A 1 
ATOM 1667 N N   . ASP A 1 215 ? 19.167  -8.401  -8.434  1.00 95.87 215 A 1 
ATOM 1668 C CA  . ASP A 1 215 ? 19.955  -8.430  -9.670  1.00 95.51 215 A 1 
ATOM 1669 C C   . ASP A 1 215 ? 19.464  -7.394  -10.691 1.00 95.46 215 A 1 
ATOM 1670 O O   . ASP A 1 215 ? 20.270  -6.674  -11.278 1.00 95.12 215 A 1 
ATOM 1671 C CB  . ASP A 1 215 ? 19.924  -9.843  -10.275 1.00 95.39 215 A 1 
ATOM 1672 C CG  . ASP A 1 215 ? 20.600  -10.903 -9.401  1.00 94.57 215 A 1 
ATOM 1673 O OD1 . ASP A 1 215 ? 21.422  -10.540 -8.525  1.00 92.26 215 A 1 
ATOM 1674 O OD2 . ASP A 1 215 ? 20.286  -12.100 -9.581  1.00 92.20 215 A 1 
ATOM 1675 N N   . ILE A 1 216 ? 18.143  -7.254  -10.851 1.00 92.91 216 A 1 
ATOM 1676 C CA  . ILE A 1 216 ? 17.537  -6.254  -11.739 1.00 92.05 216 A 1 
ATOM 1677 C C   . ILE A 1 216 ? 17.918  -4.840  -11.298 1.00 93.05 216 A 1 
ATOM 1678 O O   . ILE A 1 216 ? 18.270  -4.004  -12.132 1.00 93.15 216 A 1 
ATOM 1679 C CB  . ILE A 1 216 ? 16.002  -6.444  -11.792 1.00 90.86 216 A 1 
ATOM 1680 C CG1 . ILE A 1 216 ? 15.647  -7.740  -12.559 1.00 88.93 216 A 1 
ATOM 1681 C CG2 . ILE A 1 216 ? 15.298  -5.240  -12.453 1.00 88.62 216 A 1 
ATOM 1682 C CD1 . ILE A 1 216 ? 14.187  -8.183  -12.385 1.00 83.57 216 A 1 
ATOM 1683 N N   . TYR A 1 217 ? 17.866  -4.551  -9.994  1.00 92.88 217 A 1 
ATOM 1684 C CA  . TYR A 1 217 ? 18.259  -3.232  -9.503  1.00 93.45 217 A 1 
ATOM 1685 C C   . TYR A 1 217 ? 19.769  -3.001  -9.638  1.00 94.38 217 A 1 
ATOM 1686 O O   . TYR A 1 217 ? 20.188  -1.939  -10.094 1.00 94.71 217 A 1 
ATOM 1687 C CB  . TYR A 1 217 ? 17.779  -3.039  -8.063  1.00 93.61 217 A 1 
ATOM 1688 C CG  . TYR A 1 217 ? 17.882  -1.591  -7.630  1.00 93.87 217 A 1 
ATOM 1689 C CD1 . TYR A 1 217 ? 19.073  -1.099  -7.063  1.00 92.84 217 A 1 
ATOM 1690 C CD2 . TYR A 1 217 ? 16.796  -0.721  -7.853  1.00 92.89 217 A 1 
ATOM 1691 C CE1 . TYR A 1 217 ? 19.181  0.260   -6.722  1.00 92.71 217 A 1 
ATOM 1692 C CE2 . TYR A 1 217 ? 16.898  0.639   -7.510  1.00 92.70 217 A 1 
ATOM 1693 C CZ  . TYR A 1 217 ? 18.092  1.131   -6.948  1.00 93.19 217 A 1 
ATOM 1694 O OH  . TYR A 1 217 ? 18.199  2.446   -6.628  1.00 92.40 217 A 1 
ATOM 1695 N N   . ALA A 1 218 ? 20.580  -4.005  -9.318  1.00 95.89 218 A 1 
ATOM 1696 C CA  . ALA A 1 218 ? 22.031  -3.929  -9.481  1.00 96.04 218 A 1 
ATOM 1697 C C   . ALA A 1 218 ? 22.434  -3.660  -10.940 1.00 96.29 218 A 1 
ATOM 1698 O O   . ALA A 1 218 ? 23.331  -2.856  -11.184 1.00 96.14 218 A 1 
ATOM 1699 C CB  . ALA A 1 218 ? 22.657  -5.221  -8.948  1.00 96.06 218 A 1 
ATOM 1700 N N   . ALA A 1 219 ? 21.734  -4.254  -11.900 1.00 96.50 219 A 1 
ATOM 1701 C CA  . ALA A 1 219 ? 21.945  -3.980  -13.321 1.00 96.43 219 A 1 
ATOM 1702 C C   . ALA A 1 219 ? 21.612  -2.523  -13.696 1.00 96.21 219 A 1 
ATOM 1703 O O   . ALA A 1 219 ? 22.328  -1.928  -14.499 1.00 95.27 219 A 1 
ATOM 1704 C CB  . ALA A 1 219 ? 21.120  -4.981  -14.138 1.00 96.46 219 A 1 
ATOM 1705 N N   . LYS A 1 220 ? 20.577  -1.917  -13.087 1.00 94.82 220 A 1 
ATOM 1706 C CA  . LYS A 1 220 ? 20.245  -0.490  -13.276 1.00 94.10 220 A 1 
ATOM 1707 C C   . LYS A 1 220 ? 21.311  0.443   -12.691 1.00 95.13 220 A 1 
ATOM 1708 O O   . LYS A 1 220 ? 21.573  1.497   -13.259 1.00 94.77 220 A 1 
ATOM 1709 C CB  . LYS A 1 220 ? 18.872  -0.156  -12.659 1.00 92.82 220 A 1 
ATOM 1710 C CG  . LYS A 1 220 ? 17.671  -0.801  -13.374 1.00 89.79 220 A 1 
ATOM 1711 C CD  . LYS A 1 220 ? 16.356  -0.413  -12.670 1.00 85.75 220 A 1 
ATOM 1712 C CE  . LYS A 1 220 ? 15.141  -1.029  -13.382 1.00 79.99 220 A 1 
ATOM 1713 N NZ  . LYS A 1 220 ? 13.844  -0.559  -12.807 1.00 72.79 220 A 1 
ATOM 1714 N N   . VAL A 1 221 ? 21.905  0.071   -11.563 1.00 95.84 221 A 1 
ATOM 1715 C CA  . VAL A 1 221 ? 23.010  0.837   -10.955 1.00 96.01 221 A 1 
ATOM 1716 C C   . VAL A 1 221 ? 24.295  0.681   -11.771 1.00 95.99 221 A 1 
ATOM 1717 O O   . VAL A 1 221 ? 25.005  1.661   -11.990 1.00 95.04 221 A 1 
ATOM 1718 C CB  . VAL A 1 221 ? 23.233  0.412   -9.487  1.00 95.82 221 A 1 
ATOM 1719 C CG1 . VAL A 1 221 ? 24.425  1.145   -8.846  1.00 93.75 221 A 1 
ATOM 1720 C CG2 . VAL A 1 221 ? 22.006  0.724   -8.624  1.00 93.52 221 A 1 
ATOM 1721 N N   . GLY A 1 222 ? 24.589  -0.531  -12.241 1.00 95.97 222 A 1 
ATOM 1722 C CA  . GLY A 1 222 ? 25.839  -0.835  -12.935 1.00 95.34 222 A 1 
ATOM 1723 C C   . GLY A 1 222 ? 27.064  -0.520  -12.066 1.00 95.80 222 A 1 
ATOM 1724 O O   . GLY A 1 222 ? 27.106  -0.850  -10.886 1.00 93.35 222 A 1 
ATOM 1725 N N   . ASN A 1 223 ? 28.045  0.158   -12.663 1.00 95.40 223 A 1 
ATOM 1726 C CA  . ASN A 1 223 ? 29.280  0.581   -11.980 1.00 95.12 223 A 1 
ATOM 1727 C C   . ASN A 1 223 ? 29.226  2.030   -11.457 1.00 95.66 223 A 1 
ATOM 1728 O O   . ASN A 1 223 ? 30.271  2.623   -11.187 1.00 93.73 223 A 1 
ATOM 1729 C CB  . ASN A 1 223 ? 30.472  0.363   -12.926 1.00 94.06 223 A 1 
ATOM 1730 C CG  . ASN A 1 223 ? 30.712  -1.097  -13.258 1.00 90.54 223 A 1 
ATOM 1731 O OD1 . ASN A 1 223 ? 30.489  -2.005  -12.474 1.00 81.71 223 A 1 
ATOM 1732 N ND2 . ASN A 1 223 ? 31.192  -1.381  -14.445 1.00 81.71 223 A 1 
ATOM 1733 N N   . LYS A 1 224 ? 28.024  2.614   -11.357 1.00 95.56 224 A 1 
ATOM 1734 C CA  . LYS A 1 224 ? 27.824  4.009   -10.957 1.00 95.21 224 A 1 
ATOM 1735 C C   . LYS A 1 224 ? 28.300  4.252   -9.522  1.00 95.90 224 A 1 
ATOM 1736 O O   . LYS A 1 224 ? 27.945  3.501   -8.607  1.00 95.24 224 A 1 
ATOM 1737 C CB  . LYS A 1 224 ? 26.338  4.340   -11.125 1.00 92.91 224 A 1 
ATOM 1738 C CG  . LYS A 1 224 ? 26.043  5.844   -11.013 1.00 89.48 224 A 1 
ATOM 1739 C CD  . LYS A 1 224 ? 24.541  6.134   -11.111 1.00 90.12 224 A 1 
ATOM 1740 C CE  . LYS A 1 224 ? 23.930  5.574   -12.397 1.00 85.48 224 A 1 
ATOM 1741 N NZ  . LYS A 1 224 ? 22.489  5.885   -12.489 1.00 82.95 224 A 1 
ATOM 1742 N N   . THR A 1 225 ? 29.076  5.319   -9.327  1.00 95.91 225 A 1 
ATOM 1743 C CA  . THR A 1 225 ? 29.471  5.755   -7.982  1.00 95.74 225 A 1 
ATOM 1744 C C   . THR A 1 225 ? 28.345  6.531   -7.292  1.00 95.83 225 A 1 
ATOM 1745 O O   . THR A 1 225 ? 27.371  6.939   -7.925  1.00 95.64 225 A 1 
ATOM 1746 C CB  . THR A 1 225 ? 30.777  6.567   -7.963  1.00 96.01 225 A 1 
ATOM 1747 O OG1 . THR A 1 225 ? 30.573  7.904   -8.325  1.00 94.72 225 A 1 
ATOM 1748 C CG2 . THR A 1 225 ? 31.886  5.973   -8.838  1.00 92.96 225 A 1 
ATOM 1749 N N   . ASN A 1 226 ? 28.462  6.762   -5.988  1.00 95.62 226 A 1 
ATOM 1750 C CA  . ASN A 1 226 ? 27.487  7.571   -5.259  1.00 94.87 226 A 1 
ATOM 1751 C C   . ASN A 1 226 ? 27.511  9.040   -5.715  1.00 95.28 226 A 1 
ATOM 1752 O O   . ASN A 1 226 ? 26.465  9.675   -5.751  1.00 94.70 226 A 1 
ATOM 1753 C CB  . ASN A 1 226 ? 27.740  7.461   -3.749  1.00 93.99 226 A 1 
ATOM 1754 C CG  . ASN A 1 226 ? 27.422  6.104   -3.158  1.00 92.58 226 A 1 
ATOM 1755 O OD1 . ASN A 1 226 ? 26.745  5.249   -3.717  1.00 87.40 226 A 1 
ATOM 1756 N ND2 . ASN A 1 226 ? 27.897  5.853   -1.960  1.00 86.74 226 A 1 
ATOM 1757 N N   . GLU A 1 227 ? 28.668  9.557   -6.107  1.00 94.77 227 A 1 
ATOM 1758 C CA  . GLU A 1 227 ? 28.826  10.911  -6.640  1.00 95.06 227 A 1 
ATOM 1759 C C   . GLU A 1 227 ? 28.066  11.062  -7.961  1.00 95.55 227 A 1 
ATOM 1760 O O   . GLU A 1 227 ? 27.241  11.961  -8.083  1.00 95.25 227 A 1 
ATOM 1761 C CB  . GLU A 1 227 ? 30.314  11.257  -6.826  1.00 95.32 227 A 1 
ATOM 1762 C CG  . GLU A 1 227 ? 31.155  11.225  -5.535  1.00 86.20 227 A 1 
ATOM 1763 C CD  . GLU A 1 227 ? 31.384  9.813   -4.969  1.00 80.32 227 A 1 
ATOM 1764 O OE1 . GLU A 1 227 ? 31.536  9.687   -3.731  1.00 71.58 227 A 1 
ATOM 1765 O OE2 . GLU A 1 227 ? 31.345  8.825   -5.755  1.00 72.28 227 A 1 
ATOM 1766 N N   . GLN A 1 228 ? 28.242  10.118  -8.888  1.00 95.94 228 A 1 
ATOM 1767 C CA  . GLN A 1 228 ? 27.506  10.098  -10.155 1.00 95.67 228 A 1 
ATOM 1768 C C   . GLN A 1 228 ? 25.995  9.976   -9.931  1.00 95.70 228 A 1 
ATOM 1769 O O   . GLN A 1 228 ? 25.205  10.634  -10.604 1.00 95.32 228 A 1 
ATOM 1770 C CB  . GLN A 1 228 ? 27.981  8.913   -11.006 1.00 95.93 228 A 1 
ATOM 1771 C CG  . GLN A 1 228 ? 29.421  9.081   -11.498 1.00 92.80 228 A 1 
ATOM 1772 C CD  . GLN A 1 228 ? 29.910  7.835   -12.236 1.00 91.96 228 A 1 
ATOM 1773 O OE1 . GLN A 1 228 ? 29.642  6.695   -11.872 1.00 87.49 228 A 1 
ATOM 1774 N NE2 . GLN A 1 228 ? 30.657  8.008   -13.301 1.00 85.03 228 A 1 
ATOM 1775 N N   . TYR A 1 229 ? 25.578  9.146   -8.978  1.00 94.73 229 A 1 
ATOM 1776 C CA  . TYR A 1 229 ? 24.170  9.056   -8.598  1.00 94.16 229 A 1 
ATOM 1777 C C   . TYR A 1 229 ? 23.638  10.394  -8.065  1.00 94.50 229 A 1 
ATOM 1778 O O   . TYR A 1 229 ? 22.539  10.796  -8.435  1.00 94.57 229 A 1 
ATOM 1779 C CB  . TYR A 1 229 ? 23.983  7.933   -7.566  1.00 94.03 229 A 1 
ATOM 1780 C CG  . TYR A 1 229 ? 22.638  7.969   -6.864  1.00 93.92 229 A 1 
ATOM 1781 C CD1 . TYR A 1 229 ? 22.562  8.334   -5.503  1.00 91.34 229 A 1 
ATOM 1782 C CD2 . TYR A 1 229 ? 21.458  7.705   -7.584  1.00 92.16 229 A 1 
ATOM 1783 C CE1 . TYR A 1 229 ? 21.313  8.422   -4.864  1.00 91.76 229 A 1 
ATOM 1784 C CE2 . TYR A 1 229 ? 20.204  7.795   -6.948  1.00 91.59 229 A 1 
ATOM 1785 C CZ  . TYR A 1 229 ? 20.131  8.153   -5.586  1.00 92.68 229 A 1 
ATOM 1786 O OH  . TYR A 1 229 ? 18.923  8.244   -4.972  1.00 91.54 229 A 1 
ATOM 1787 N N   . ASN A 1 230 ? 24.390  11.094  -7.229  1.00 94.52 230 A 1 
ATOM 1788 C CA  . ASN A 1 230 ? 23.977  12.391  -6.690  1.00 93.48 230 A 1 
ATOM 1789 C C   . ASN A 1 230 ? 23.859  13.456  -7.791  1.00 93.90 230 A 1 
ATOM 1790 O O   . ASN A 1 230 ? 22.878  14.195  -7.794  1.00 93.79 230 A 1 
ATOM 1791 C CB  . ASN A 1 230 ? 24.953  12.820  -5.585  1.00 92.90 230 A 1 
ATOM 1792 C CG  . ASN A 1 230 ? 24.886  11.965  -4.332  1.00 90.88 230 A 1 
ATOM 1793 O OD1 . ASN A 1 230 ? 23.929  11.270  -4.030  1.00 84.95 230 A 1 
ATOM 1794 N ND2 . ASN A 1 230 ? 25.923  12.007  -3.527  1.00 83.89 230 A 1 
ATOM 1795 N N   . GLU A 1 231 ? 24.779  13.490  -8.754  1.00 94.68 231 A 1 
ATOM 1796 C CA  . GLU A 1 231 ? 24.710  14.382  -9.922  1.00 95.02 231 A 1 
ATOM 1797 C C   . GLU A 1 231 ? 23.441  14.125  -10.755 1.00 95.08 231 A 1 
ATOM 1798 O O   . GLU A 1 231 ? 22.685  15.052  -11.055 1.00 94.34 231 A 1 
ATOM 1799 C CB  . GLU A 1 231 ? 25.966  14.192  -10.796 1.00 95.49 231 A 1 
ATOM 1800 C CG  . GLU A 1 231 ? 27.249  14.760  -10.160 1.00 88.78 231 A 1 
ATOM 1801 C CD  . GLU A 1 231 ? 28.539  14.402  -10.931 1.00 85.99 231 A 1 
ATOM 1802 O OE1 . GLU A 1 231 ? 29.628  14.794  -10.453 1.00 78.33 231 A 1 
ATOM 1803 O OE2 . GLU A 1 231 ? 28.460  13.720  -11.983 1.00 80.76 231 A 1 
ATOM 1804 N N   . GLU A 1 232 ? 23.142  12.859  -11.057 1.00 95.01 232 A 1 
ATOM 1805 C CA  . GLU A 1 232 ? 21.902  12.490  -11.758 1.00 94.44 232 A 1 
ATOM 1806 C C   . GLU A 1 232 ? 20.644  12.863  -10.952 1.00 94.50 232 A 1 
ATOM 1807 O O   . GLU A 1 232 ? 19.630  13.271  -11.525 1.00 93.85 232 A 1 
ATOM 1808 C CB  . GLU A 1 232 ? 21.880  10.978  -12.018 1.00 94.38 232 A 1 
ATOM 1809 C CG  . GLU A 1 232 ? 22.848  10.483  -13.106 1.00 92.75 232 A 1 
ATOM 1810 C CD  . GLU A 1 232 ? 22.787  8.953   -13.232 1.00 92.91 232 A 1 
ATOM 1811 O OE1 . GLU A 1 232 ? 23.715  8.307   -13.764 1.00 85.99 232 A 1 
ATOM 1812 O OE2 . GLU A 1 232 ? 21.808  8.320   -12.757 1.00 88.07 232 A 1 
ATOM 1813 N N   . MET A 1 233 ? 20.682  12.748  -9.624  1.00 92.66 233 A 1 
ATOM 1814 C CA  . MET A 1 233 ? 19.575  13.158  -8.756  1.00 91.87 233 A 1 
ATOM 1815 C C   . MET A 1 233 ? 19.374  14.677  -8.744  1.00 92.42 233 A 1 
ATOM 1816 O O   . MET A 1 233 ? 18.231  15.133  -8.715  1.00 92.74 233 A 1 
ATOM 1817 C CB  . MET A 1 233 ? 19.789  12.630  -7.330  1.00 91.23 233 A 1 
ATOM 1818 C CG  . MET A 1 233 ? 19.470  11.132  -7.193  1.00 87.68 233 A 1 
ATOM 1819 S SD  . MET A 1 233 ? 17.769  10.632  -7.594  1.00 87.56 233 A 1 
ATOM 1820 C CE  . MET A 1 233 ? 16.815  11.661  -6.459  1.00 79.18 233 A 1 
ATOM 1821 N N   . GLU A 1 234 ? 20.436  15.477  -8.803  1.00 92.72 234 A 1 
ATOM 1822 C CA  . GLU A 1 234 ? 20.323  16.938  -8.935  1.00 92.83 234 A 1 
ATOM 1823 C C   . GLU A 1 234 ? 19.657  17.343  -10.256 1.00 93.50 234 A 1 
ATOM 1824 O O   . GLU A 1 234 ? 18.782  18.219  -10.272 1.00 93.47 234 A 1 
ATOM 1825 C CB  . GLU A 1 234 ? 21.702  17.599  -8.830  1.00 92.88 234 A 1 
ATOM 1826 C CG  . GLU A 1 234 ? 22.237  17.616  -7.391  1.00 79.16 234 A 1 
ATOM 1827 C CD  . GLU A 1 234 ? 23.597  18.316  -7.260  1.00 70.44 234 A 1 
ATOM 1828 O OE1 . GLU A 1 234 ? 24.105  18.345  -6.113  1.00 64.42 234 A 1 
ATOM 1829 O OE2 . GLU A 1 234 ? 24.085  18.887  -8.262  1.00 64.27 234 A 1 
ATOM 1830 N N   . GLU A 1 235 ? 20.018  16.677  -11.351 1.00 94.38 235 A 1 
ATOM 1831 C CA  . GLU A 1 235 ? 19.362  16.866  -12.646 1.00 93.98 235 A 1 
ATOM 1832 C C   . GLU A 1 235 ? 17.887  16.454  -12.584 1.00 94.18 235 A 1 
ATOM 1833 O O   . GLU A 1 235 ? 17.008  17.241  -12.954 1.00 93.34 235 A 1 
ATOM 1834 C CB  . GLU A 1 235 ? 20.125  16.104  -13.739 1.00 94.00 235 A 1 
ATOM 1835 C CG  . GLU A 1 235 ? 19.511  16.415  -15.115 1.00 81.50 235 A 1 
ATOM 1836 C CD  . GLU A 1 235 ? 20.218  15.763  -16.304 1.00 75.22 235 A 1 
ATOM 1837 O OE1 . GLU A 1 235 ? 19.731  16.035  -17.429 1.00 66.88 235 A 1 
ATOM 1838 O OE2 . GLU A 1 235 ? 21.195  15.014  -16.107 1.00 69.39 235 A 1 
ATOM 1839 N N   . TYR A 1 236 ? 17.595  15.273  -12.041 1.00 93.69 236 A 1 
ATOM 1840 C CA  . TYR A 1 236 ? 16.228  14.792  -11.843 1.00 92.67 236 A 1 
ATOM 1841 C C   . TYR A 1 236 ? 15.379  15.793  -11.048 1.00 92.98 236 A 1 
ATOM 1842 O O   . TYR A 1 236 ? 14.287  16.160  -11.482 1.00 93.27 236 A 1 
ATOM 1843 C CB  . TYR A 1 236 ? 16.259  13.425  -11.147 1.00 92.32 236 A 1 
ATOM 1844 C CG  . TYR A 1 236 ? 14.885  12.969  -10.704 1.00 91.15 236 A 1 
ATOM 1845 C CD1 . TYR A 1 236 ? 14.426  13.268  -9.405  1.00 87.81 236 A 1 
ATOM 1846 C CD2 . TYR A 1 236 ? 14.031  12.332  -11.618 1.00 88.59 236 A 1 
ATOM 1847 C CE1 . TYR A 1 236 ? 13.116  12.935  -9.024  1.00 87.66 236 A 1 
ATOM 1848 C CE2 . TYR A 1 236 ? 12.720  11.994  -11.241 1.00 87.27 236 A 1 
ATOM 1849 C CZ  . TYR A 1 236 ? 12.259  12.300  -9.945  1.00 87.49 236 A 1 
ATOM 1850 O OH  . TYR A 1 236 ? 10.987  11.992  -9.582  1.00 85.68 236 A 1 
ATOM 1851 N N   . PHE A 1 237 ? 15.874  16.289  -9.911  1.00 92.44 237 A 1 
ATOM 1852 C CA  . PHE A 1 237 ? 15.131  17.260  -9.102  1.00 91.86 237 A 1 
ATOM 1853 C C   . PHE A 1 237 ? 14.915  18.582  -9.835  1.00 93.44 237 A 1 
ATOM 1854 O O   . PHE A 1 237 ? 13.893  19.237  -9.621  1.00 93.92 237 A 1 
ATOM 1855 C CB  . PHE A 1 237 ? 15.856  17.520  -7.777  1.00 90.93 237 A 1 
ATOM 1856 C CG  . PHE A 1 237 ? 15.740  16.412  -6.752  1.00 87.65 237 A 1 
ATOM 1857 C CD1 . PHE A 1 237 ? 14.479  15.882  -6.418  1.00 83.73 237 A 1 
ATOM 1858 C CD2 . PHE A 1 237 ? 16.889  15.943  -6.096  1.00 83.57 237 A 1 
ATOM 1859 C CE1 . PHE A 1 237 ? 14.367  14.880  -5.441  1.00 81.98 237 A 1 
ATOM 1860 C CE2 . PHE A 1 237 ? 16.779  14.943  -5.117  1.00 81.29 237 A 1 
ATOM 1861 C CZ  . PHE A 1 237 ? 15.517  14.409  -4.790  1.00 82.00 237 A 1 
ATOM 1862 N N   . SER A 1 238 ? 15.836  18.981  -10.704 1.00 93.10 238 A 1 
ATOM 1863 C CA  . SER A 1 238 ? 15.673  20.177  -11.534 1.00 93.52 238 A 1 
ATOM 1864 C C   . SER A 1 238 ? 14.545  19.995  -12.551 1.00 93.89 238 A 1 
ATOM 1865 O O   . SER A 1 238 ? 13.672  20.857  -12.646 1.00 93.81 238 A 1 
ATOM 1866 C CB  . SER A 1 238 ? 16.999  20.546  -12.197 1.00 94.07 238 A 1 
ATOM 1867 O OG  . SER A 1 238 ? 17.954  20.773  -11.172 1.00 81.69 238 A 1 
ATOM 1868 N N   . GLN A 1 239 ? 14.488  18.849  -13.220 1.00 93.66 239 A 1 
ATOM 1869 C CA  . GLN A 1 239 ? 13.391  18.496  -14.128 1.00 92.84 239 A 1 
ATOM 1870 C C   . GLN A 1 239 ? 12.053  18.386  -13.379 1.00 93.60 239 A 1 
ATOM 1871 O O   . GLN A 1 239 ? 11.038  18.924  -13.836 1.00 93.59 239 A 1 
ATOM 1872 C CB  . GLN A 1 239 ? 13.719  17.171  -14.828 1.00 92.82 239 A 1 
ATOM 1873 C CG  . GLN A 1 239 ? 14.943  17.240  -15.757 1.00 88.19 239 A 1 
ATOM 1874 C CD  . GLN A 1 239 ? 15.288  15.884  -16.362 1.00 84.40 239 A 1 
ATOM 1875 O OE1 . GLN A 1 239 ? 14.511  14.944  -16.309 1.00 77.36 239 A 1 
ATOM 1876 N NE2 . GLN A 1 239 ? 16.438  15.727  -16.970 1.00 74.17 239 A 1 
ATOM 1877 N N   . TRP A 1 240 ? 12.053  17.749  -12.210 1.00 94.20 240 A 1 
ATOM 1878 C CA  . TRP A 1 240 ? 10.860  17.582  -11.381 1.00 93.16 240 A 1 
ATOM 1879 C C   . TRP A 1 240 ? 10.297  18.925  -10.900 1.00 93.58 240 A 1 
ATOM 1880 O O   . TRP A 1 240 ? 9.094   19.140  -11.013 1.00 93.88 240 A 1 
ATOM 1881 C CB  . TRP A 1 240 ? 11.175  16.651  -10.205 1.00 92.26 240 A 1 
ATOM 1882 C CG  . TRP A 1 240 ? 9.982   16.355  -9.351  1.00 89.01 240 A 1 
ATOM 1883 C CD1 . TRP A 1 240 ? 9.114   15.335  -9.531  1.00 85.01 240 A 1 
ATOM 1884 C CD2 . TRP A 1 240 ? 9.451   17.134  -8.233  1.00 87.21 240 A 1 
ATOM 1885 N NE1 . TRP A 1 240 ? 8.089   15.422  -8.614  1.00 82.97 240 A 1 
ATOM 1886 C CE2 . TRP A 1 240 ? 8.241   16.522  -7.793  1.00 85.52 240 A 1 
ATOM 1887 C CE3 . TRP A 1 240 ? 9.859   18.308  -7.562  1.00 81.90 240 A 1 
ATOM 1888 C CZ2 . TRP A 1 240 ? 7.464   17.055  -6.751  1.00 81.87 240 A 1 
ATOM 1889 C CZ3 . TRP A 1 240 ? 9.077   18.847  -6.504  1.00 79.26 240 A 1 
ATOM 1890 C CH2 . TRP A 1 240 ? 7.883   18.224  -6.104  1.00 78.76 240 A 1 
ATOM 1891 N N   . ARG A 1 241 ? 11.132  19.863  -10.445 1.00 91.06 241 A 1 
ATOM 1892 C CA  . ARG A 1 241 ? 10.690  21.212  -10.037 1.00 90.89 241 A 1 
ATOM 1893 C C   . ARG A 1 241 ? 9.991   21.952  -11.175 1.00 92.82 241 A 1 
ATOM 1894 O O   . ARG A 1 241 ? 8.904   22.484  -10.967 1.00 93.87 241 A 1 
ATOM 1895 C CB  . ARG A 1 241 ? 11.874  22.042  -9.519  1.00 91.79 241 A 1 
ATOM 1896 C CG  . ARG A 1 241 ? 12.271  21.678  -8.078  1.00 88.17 241 A 1 
ATOM 1897 C CD  . ARG A 1 241 ? 13.384  22.598  -7.554  1.00 86.33 241 A 1 
ATOM 1898 N NE  . ARG A 1 241 ? 14.666  22.423  -8.281  1.00 79.01 241 A 1 
ATOM 1899 C CZ  . ARG A 1 241 ? 15.712  21.713  -7.895  1.00 73.39 241 A 1 
ATOM 1900 N NH1 . ARG A 1 241 ? 15.713  21.027  -6.785  1.00 66.12 241 A 1 
ATOM 1901 N NH2 . ARG A 1 241 ? 16.797  21.674  -8.619  1.00 65.64 241 A 1 
ATOM 1902 N N   . VAL A 1 242 ? 10.560  21.914  -12.370 1.00 94.00 242 A 1 
ATOM 1903 C CA  . VAL A 1 242 ? 9.953   22.552  -13.555 1.00 94.02 242 A 1 
ATOM 1904 C C   . VAL A 1 242 ? 8.605   21.913  -13.903 1.00 94.41 242 A 1 
ATOM 1905 O O   . VAL A 1 242 ? 7.674   22.607  -14.307 1.00 93.81 242 A 1 
ATOM 1906 C CB  . VAL A 1 242 ? 10.922  22.474  -14.751 1.00 94.15 242 A 1 
ATOM 1907 C CG1 . VAL A 1 242 ? 10.296  22.979  -16.060 1.00 90.86 242 A 1 
ATOM 1908 C CG2 . VAL A 1 242 ? 12.179  23.317  -14.505 1.00 90.40 242 A 1 
ATOM 1909 N N   . TRP A 1 243 ? 8.481   20.597  -13.764 1.00 94.19 243 A 1 
ATOM 1910 C CA  . TRP A 1 243 ? 7.204   19.909  -13.949 1.00 93.24 243 A 1 
ATOM 1911 C C   . TRP A 1 243 ? 6.187   20.284  -12.858 1.00 93.72 243 A 1 
ATOM 1912 O O   . TRP A 1 243 ? 5.060   20.655  -13.189 1.00 93.76 243 A 1 
ATOM 1913 C CB  . TRP A 1 243 ? 7.446   18.396  -14.021 1.00 92.35 243 A 1 
ATOM 1914 C CG  . TRP A 1 243 ? 6.198   17.574  -13.963 1.00 90.60 243 A 1 
ATOM 1915 C CD1 . TRP A 1 243 ? 5.394   17.260  -14.998 1.00 88.74 243 A 1 
ATOM 1916 C CD2 . TRP A 1 243 ? 5.569   16.993  -12.780 1.00 90.59 243 A 1 
ATOM 1917 N NE1 . TRP A 1 243 ? 4.318   16.523  -14.549 1.00 88.03 243 A 1 
ATOM 1918 C CE2 . TRP A 1 243 ? 4.374   16.331  -13.184 1.00 89.14 243 A 1 
ATOM 1919 C CE3 . TRP A 1 243 ? 5.893   16.968  -11.402 1.00 87.15 243 A 1 
ATOM 1920 C CZ2 . TRP A 1 243 ? 3.536   15.672  -12.267 1.00 86.42 243 A 1 
ATOM 1921 C CZ3 . TRP A 1 243 ? 5.060   16.311  -10.481 1.00 86.08 243 A 1 
ATOM 1922 C CH2 . TRP A 1 243 ? 3.885   15.666  -10.910 1.00 84.98 243 A 1 
ATOM 1923 N N   . ASP A 1 244 ? 6.577   20.270  -11.592 1.00 93.08 244 A 1 
ATOM 1924 C CA  . ASP A 1 244 ? 5.720   20.595  -10.441 1.00 92.26 244 A 1 
ATOM 1925 C C   . ASP A 1 244 ? 5.210   22.045  -10.505 1.00 92.84 244 A 1 
ATOM 1926 O O   . ASP A 1 244 ? 4.029   22.295  -10.274 1.00 93.53 244 A 1 
ATOM 1927 C CB  . ASP A 1 244 ? 6.500   20.325  -9.148  1.00 91.41 244 A 1 
ATOM 1928 C CG  . ASP A 1 244 ? 5.655   20.528  -7.883  1.00 89.37 244 A 1 
ATOM 1929 O OD1 . ASP A 1 244 ? 4.568   19.929  -7.762  1.00 84.64 244 A 1 
ATOM 1930 O OD2 . ASP A 1 244 ? 6.101   21.276  -6.982  1.00 83.10 244 A 1 
ATOM 1931 N N   . GLU A 1 245 ? 6.044   22.993  -10.917 1.00 92.14 245 A 1 
ATOM 1932 C CA  . GLU A 1 245 ? 5.643   24.387  -11.154 1.00 92.86 245 A 1 
ATOM 1933 C C   . GLU A 1 245 ? 4.517   24.495  -12.194 1.00 93.32 245 A 1 
ATOM 1934 O O   . GLU A 1 245 ? 3.534   25.204  -11.959 1.00 93.18 245 A 1 
ATOM 1935 C CB  . GLU A 1 245 ? 6.857   25.213  -11.616 1.00 93.58 245 A 1 
ATOM 1936 C CG  . GLU A 1 245 ? 7.797   25.586  -10.454 1.00 83.89 245 A 1 
ATOM 1937 C CD  . GLU A 1 245 ? 9.103   26.256  -10.922 1.00 80.93 245 A 1 
ATOM 1938 O OE1 . GLU A 1 245 ? 9.980   26.466  -10.053 1.00 72.96 245 A 1 
ATOM 1939 O OE2 . GLU A 1 245 ? 9.234   26.562  -12.132 1.00 75.69 245 A 1 
ATOM 1940 N N   . ARG A 1 246 ? 4.605   23.753  -13.302 1.00 93.84 246 A 1 
ATOM 1941 C CA  . ARG A 1 246 ? 3.536   23.717  -14.318 1.00 93.35 246 A 1 
ATOM 1942 C C   . ARG A 1 246 ? 2.238   23.133  -13.756 1.00 93.92 246 A 1 
ATOM 1943 O O   . ARG A 1 246 ? 1.165   23.691  -13.996 1.00 93.61 246 A 1 
ATOM 1944 C CB  . ARG A 1 246 ? 3.969   22.914  -15.555 1.00 93.80 246 A 1 
ATOM 1945 C CG  . ARG A 1 246 ? 5.082   23.593  -16.363 1.00 91.75 246 A 1 
ATOM 1946 C CD  . ARG A 1 246 ? 5.314   22.884  -17.711 1.00 90.60 246 A 1 
ATOM 1947 N NE  . ARG A 1 246 ? 5.716   21.469  -17.577 1.00 84.87 246 A 1 
ATOM 1948 C CZ  . ARG A 1 246 ? 6.939   20.971  -17.562 1.00 82.35 246 A 1 
ATOM 1949 N NH1 . ARG A 1 246 ? 8.001   21.716  -17.592 1.00 73.72 246 A 1 
ATOM 1950 N NH2 . ARG A 1 246 ? 7.120   19.680  -17.526 1.00 73.50 246 A 1 
ATOM 1951 N N   . VAL A 1 247 ? 2.330   22.043  -13.001 1.00 94.09 247 A 1 
ATOM 1952 C CA  . VAL A 1 247 ? 1.168   21.396  -12.370 1.00 92.05 247 A 1 
ATOM 1953 C C   . VAL A 1 247 ? 0.494   22.333  -11.369 1.00 91.75 247 A 1 
ATOM 1954 O O   . VAL A 1 247 ? -0.729  22.469  -11.386 1.00 91.33 247 A 1 
ATOM 1955 C CB  . VAL A 1 247 ? 1.585   20.069  -11.707 1.00 90.90 247 A 1 
ATOM 1956 C CG1 . VAL A 1 247 ? 0.475   19.476  -10.824 1.00 86.89 247 A 1 
ATOM 1957 C CG2 . VAL A 1 247 ? 1.925   19.028  -12.780 1.00 86.32 247 A 1 
ATOM 1958 N N   . ARG A 1 248 ? 1.262   23.017  -10.522 1.00 92.82 248 A 1 
ATOM 1959 C CA  . ARG A 1 248 ? 0.735   23.989  -9.553  1.00 92.02 248 A 1 
ATOM 1960 C C   . ARG A 1 248 ? 0.062   25.162  -10.248 1.00 92.80 248 A 1 
ATOM 1961 O O   . ARG A 1 248 ? -1.098  25.430  -9.948  1.00 93.11 248 A 1 
ATOM 1962 C CB  . ARG A 1 248 ? 1.847   24.484  -8.626  1.00 92.15 248 A 1 
ATOM 1963 C CG  . ARG A 1 248 ? 2.305   23.403  -7.641  1.00 88.05 248 A 1 
ATOM 1964 C CD  . ARG A 1 248 ? 3.448   23.963  -6.797  1.00 85.73 248 A 1 
ATOM 1965 N NE  . ARG A 1 248 ? 4.091   22.911  -6.006  1.00 76.90 248 A 1 
ATOM 1966 C CZ  . ARG A 1 248 ? 4.909   23.065  -4.992  1.00 70.71 248 A 1 
ATOM 1967 N NH1 . ARG A 1 248 ? 5.155   24.231  -4.470  1.00 63.63 248 A 1 
ATOM 1968 N NH2 . ARG A 1 248 ? 5.518   22.026  -4.511  1.00 60.83 248 A 1 
ATOM 1969 N N   . ALA A 1 249 ? 0.719   25.778  -11.217 1.00 92.51 249 A 1 
ATOM 1970 C CA  . ALA A 1 249 ? 0.147   26.885  -11.985 1.00 92.98 249 A 1 
ATOM 1971 C C   . ALA A 1 249 ? -1.168  26.484  -12.678 1.00 93.44 249 A 1 
ATOM 1972 O O   . ALA A 1 249 ? -2.132  27.249  -12.694 1.00 92.84 249 A 1 
ATOM 1973 C CB  . ALA A 1 249 ? 1.198   27.352  -13.000 1.00 94.47 249 A 1 
ATOM 1974 N N   . ARG A 1 250 ? -1.250  25.260  -13.199 1.00 93.85 250 A 1 
ATOM 1975 C CA  . ARG A 1 250 ? -2.485  24.757  -13.813 1.00 92.73 250 A 1 
ATOM 1976 C C   . ARG A 1 250 ? -3.606  24.528  -12.793 1.00 91.57 250 A 1 
ATOM 1977 O O   . ARG A 1 250 ? -4.759  24.803  -13.105 1.00 91.16 250 A 1 
ATOM 1978 C CB  . ARG A 1 250 ? -2.159  23.491  -14.620 1.00 93.19 250 A 1 
ATOM 1979 C CG  . ARG A 1 250 ? -3.371  22.934  -15.370 1.00 91.01 250 A 1 
ATOM 1980 C CD  . ARG A 1 250 ? -3.983  23.950  -16.338 1.00 87.96 250 A 1 
ATOM 1981 N NE  . ARG A 1 250 ? -5.180  23.405  -16.982 1.00 85.09 250 A 1 
ATOM 1982 C CZ  . ARG A 1 250 ? -6.403  23.366  -16.480 1.00 82.29 250 A 1 
ATOM 1983 N NH1 . ARG A 1 250 ? -6.709  23.857  -15.311 1.00 73.66 250 A 1 
ATOM 1984 N NH2 . ARG A 1 250 ? -7.343  22.817  -17.190 1.00 73.82 250 A 1 
ATOM 1985 N N   . ARG A 1 251 ? -3.272  24.050  -11.591 1.00 92.76 251 A 1 
ATOM 1986 C CA  . ARG A 1 251 ? -4.226  23.858  -10.483 1.00 90.21 251 A 1 
ATOM 1987 C C   . ARG A 1 251 ? -4.683  25.169  -9.836  1.00 90.70 251 A 1 
ATOM 1988 O O   . ARG A 1 251 ? -5.778  25.209  -9.294  1.00 89.86 251 A 1 
ATOM 1989 C CB  . ARG A 1 251 ? -3.627  22.928  -9.425  1.00 88.82 251 A 1 
ATOM 1990 C CG  . ARG A 1 251 ? -3.679  21.464  -9.867  1.00 84.53 251 A 1 
ATOM 1991 C CD  . ARG A 1 251 ? -3.081  20.575  -8.775  1.00 80.60 251 A 1 
ATOM 1992 N NE  . ARG A 1 251 ? -3.302  19.144  -9.058  1.00 76.47 251 A 1 
ATOM 1993 C CZ  . ARG A 1 251 ? -2.809  18.129  -8.374  1.00 71.47 251 A 1 
ATOM 1994 N NH1 . ARG A 1 251 ? -2.014  18.298  -7.357  1.00 66.45 251 A 1 
ATOM 1995 N NH2 . ARG A 1 251 ? -3.120  16.910  -8.709  1.00 67.42 251 A 1 
ATOM 1996 N N   . GLU A 1 252 ? -3.903  26.238  -9.916  1.00 89.84 252 A 1 
ATOM 1997 C CA  . GLU A 1 252 ? -4.345  27.581  -9.505  1.00 90.17 252 A 1 
ATOM 1998 C C   . GLU A 1 252 ? -5.485  28.103  -10.392 1.00 91.20 252 A 1 
ATOM 1999 O O   . GLU A 1 252 ? -6.387  28.776  -9.901  1.00 89.65 252 A 1 
ATOM 2000 C CB  . GLU A 1 252 ? -3.168  28.566  -9.546  1.00 91.45 252 A 1 
ATOM 2001 C CG  . GLU A 1 252 ? -2.175  28.342  -8.395  1.00 84.98 252 A 1 
ATOM 2002 C CD  . GLU A 1 252 ? -0.946  29.268  -8.459  1.00 81.09 252 A 1 
ATOM 2003 O OE1 . GLU A 1 252 ? -0.092  29.137  -7.550  1.00 72.80 252 A 1 
ATOM 2004 O OE2 . GLU A 1 252 ? -0.864  30.103  -9.389  1.00 75.65 252 A 1 
ATOM 2005 N N   . ILE A 1 253 ? -5.480  27.746  -11.680 1.00 91.37 253 A 1 
ATOM 2006 C CA  . ILE A 1 253 ? -6.550  28.085  -12.630 1.00 91.59 253 A 1 
ATOM 2007 C C   . ILE A 1 253 ? -7.781  27.196  -12.403 1.00 91.90 253 A 1 
ATOM 2008 O O   . ILE A 1 253 ? -8.908  27.683  -12.407 1.00 89.51 253 A 1 
ATOM 2009 C CB  . ILE A 1 253 ? -6.031  27.970  -14.081 1.00 92.29 253 A 1 
ATOM 2010 C CG1 . ILE A 1 253 ? -4.836  28.925  -14.318 1.00 90.88 253 A 1 
ATOM 2011 C CG2 . ILE A 1 253 ? -7.153  28.258  -15.092 1.00 89.99 253 A 1 
ATOM 2012 C CD1 . ILE A 1 253 ? -4.092  28.681  -15.636 1.00 84.29 253 A 1 
ATOM 2013 N N   . ASP A 1 254 ? -7.569  25.896  -12.211 1.00 91.62 254 A 1 
ATOM 2014 C CA  . ASP A 1 254 ? -8.621  24.909  -11.963 1.00 90.10 254 A 1 
ATOM 2015 C C   . ASP A 1 254 ? -8.165  23.894  -10.904 1.00 88.61 254 A 1 
ATOM 2016 O O   . ASP A 1 254 ? -7.456  22.930  -11.225 1.00 85.78 254 A 1 
ATOM 2017 C CB  . ASP A 1 254 ? -9.014  24.236  -13.281 1.00 89.50 254 A 1 
ATOM 2018 C CG  . ASP A 1 254 ? -10.048 23.115  -13.125 1.00 87.44 254 A 1 
ATOM 2019 O OD1 . ASP A 1 254 ? -10.641 22.975  -12.024 1.00 82.72 254 A 1 
ATOM 2020 O OD2 . ASP A 1 254 ? -10.214 22.388  -14.127 1.00 82.01 254 A 1 
ATOM 2021 N N   . PRO A 1 255 ? -8.576  24.075  -9.634  1.00 88.32 255 A 1 
ATOM 2022 C CA  . PRO A 1 255 ? -8.193  23.183  -8.538  1.00 84.20 255 A 1 
ATOM 2023 C C   . PRO A 1 255 ? -8.667  21.732  -8.696  1.00 82.90 255 A 1 
ATOM 2024 O O   . PRO A 1 255 ? -8.095  20.833  -8.080  1.00 79.86 255 A 1 
ATOM 2025 C CB  . PRO A 1 255 ? -8.793  23.816  -7.280  1.00 83.48 255 A 1 
ATOM 2026 C CG  . PRO A 1 255 ? -8.891  25.298  -7.633  1.00 82.54 255 A 1 
ATOM 2027 C CD  . PRO A 1 255 ? -9.235  25.261  -9.119  1.00 85.80 255 A 1 
ATOM 2028 N N   . ASN A 1 256 ? -9.699  21.494  -9.507  1.00 83.81 256 A 1 
ATOM 2029 C CA  . ASN A 1 256 ? -10.298 20.174  -9.720  1.00 81.03 256 A 1 
ATOM 2030 C C   . ASN A 1 256 ? -9.845  19.514  -11.032 1.00 81.40 256 A 1 
ATOM 2031 O O   . ASN A 1 256 ? -10.418 18.498  -11.431 1.00 79.28 256 A 1 
ATOM 2032 C CB  . ASN A 1 256 ? -11.828 20.303  -9.645  1.00 78.83 256 A 1 
ATOM 2033 C CG  . ASN A 1 256 ? -12.319 20.766  -8.287  1.00 74.62 256 A 1 
ATOM 2034 O OD1 . ASN A 1 256 ? -11.963 20.253  -7.240  1.00 70.82 256 A 1 
ATOM 2035 N ND2 . ASN A 1 256 ? -13.179 21.755  -8.259  1.00 67.91 256 A 1 
ATOM 2036 N N   . VAL A 1 257 ? -8.849  20.083  -11.698 1.00 84.23 257 A 1 
ATOM 2037 C CA  . VAL A 1 257 ? -8.312  19.535  -12.944 1.00 83.94 257 A 1 
ATOM 2038 C C   . VAL A 1 257 ? -7.852  18.084  -12.761 1.00 83.21 257 A 1 
ATOM 2039 O O   . VAL A 1 257 ? -7.154  17.740  -11.797 1.00 82.06 257 A 1 
ATOM 2040 C CB  . VAL A 1 257 ? -7.202  20.438  -13.509 1.00 84.97 257 A 1 
ATOM 2041 C CG1 . VAL A 1 257 ? -5.963  20.527  -12.617 1.00 80.50 257 A 1 
ATOM 2042 C CG2 . VAL A 1 257 ? -6.778  19.989  -14.912 1.00 80.17 257 A 1 
ATOM 2043 N N   . SER A 1 258 ? -8.262  17.216  -13.684 1.00 83.02 258 A 1 
ATOM 2044 C CA  . SER A 1 258 ? -7.925  15.794  -13.649 1.00 81.86 258 A 1 
ATOM 2045 C C   . SER A 1 258 ? -6.453  15.540  -13.976 1.00 83.21 258 A 1 
ATOM 2046 O O   . SER A 1 258 ? -5.810  16.325  -14.676 1.00 83.30 258 A 1 
ATOM 2047 C CB  . SER A 1 258 ? -8.836  15.001  -14.587 1.00 79.75 258 A 1 
ATOM 2048 O OG  . SER A 1 258 ? -8.576  15.292  -15.947 1.00 77.79 258 A 1 
ATOM 2049 N N   . TRP A 1 259 ? -5.929  14.394  -13.525 1.00 81.63 259 A 1 
ATOM 2050 C CA  . TRP A 1 259 ? -4.569  13.976  -13.879 1.00 82.16 259 A 1 
ATOM 2051 C C   . TRP A 1 259 ? -4.385  13.768  -15.377 1.00 83.63 259 A 1 
ATOM 2052 O O   . TRP A 1 259 ? -3.331  14.115  -15.896 1.00 83.29 259 A 1 
ATOM 2053 C CB  . TRP A 1 259 ? -4.182  12.718  -13.104 1.00 82.37 259 A 1 
ATOM 2054 C CG  . TRP A 1 259 ? -3.585  13.029  -11.771 1.00 80.96 259 A 1 
ATOM 2055 C CD1 . TRP A 1 259 ? -4.134  12.768  -10.569 1.00 78.46 259 A 1 
ATOM 2056 C CD2 . TRP A 1 259 ? -2.302  13.678  -11.503 1.00 79.95 259 A 1 
ATOM 2057 N NE1 . TRP A 1 259 ? -3.286  13.198  -9.572  1.00 75.60 259 A 1 
ATOM 2058 C CE2 . TRP A 1 259 ? -2.140  13.768  -10.090 1.00 77.00 259 A 1 
ATOM 2059 C CE3 . TRP A 1 259 ? -1.262  14.198  -12.309 1.00 76.45 259 A 1 
ATOM 2060 C CZ2 . TRP A 1 259 ? -1.002  14.340  -9.499  1.00 75.93 259 A 1 
ATOM 2061 C CZ3 . TRP A 1 259 ? -0.117  14.778  -11.726 1.00 77.46 259 A 1 
ATOM 2062 C CH2 . TRP A 1 259 ? 0.014   14.845  -10.328 1.00 76.25 259 A 1 
ATOM 2063 N N   . GLU A 1 260 ? -5.405  13.321  -16.078 1.00 79.36 260 A 1 
ATOM 2064 C CA  . GLU A 1 260 ? -5.370  13.219  -17.541 1.00 79.45 260 A 1 
ATOM 2065 C C   . GLU A 1 260 ? -5.069  14.571  -18.212 1.00 81.52 260 A 1 
ATOM 2066 O O   . GLU A 1 260 ? -4.201  14.673  -19.083 1.00 80.99 260 A 1 
ATOM 2067 C CB  . GLU A 1 260 ? -6.729  12.691  -18.007 1.00 76.60 260 A 1 
ATOM 2068 C CG  . GLU A 1 260 ? -6.700  12.324  -19.487 1.00 68.74 260 A 1 
ATOM 2069 C CD  . GLU A 1 260 ? -8.107  12.140  -20.050 1.00 64.56 260 A 1 
ATOM 2070 O OE1 . GLU A 1 260 ? -8.253  12.367  -21.269 1.00 59.28 260 A 1 
ATOM 2071 O OE2 . GLU A 1 260 ? -9.038  11.778  -19.304 1.00 59.04 260 A 1 
ATOM 2072 N N   . VAL A 1 261 ? -5.756  15.632  -17.779 1.00 83.85 261 A 1 
ATOM 2073 C CA  . VAL A 1 261 ? -5.515  16.988  -18.292 1.00 85.27 261 A 1 
ATOM 2074 C C   . VAL A 1 261 ? -4.135  17.486  -17.864 1.00 87.52 261 A 1 
ATOM 2075 O O   . VAL A 1 261 ? -3.408  18.037  -18.688 1.00 87.43 261 A 1 
ATOM 2076 C CB  . VAL A 1 261 ? -6.631  17.952  -17.848 1.00 84.94 261 A 1 
ATOM 2077 C CG1 . VAL A 1 261 ? -6.340  19.400  -18.255 1.00 82.02 261 A 1 
ATOM 2078 C CG2 . VAL A 1 261 ? -7.974  17.564  -18.478 1.00 81.13 261 A 1 
ATOM 2079 N N   . LEU A 1 262 ? -3.741  17.251  -16.611 1.00 85.60 262 A 1 
ATOM 2080 C CA  . LEU A 1 262 ? -2.413  17.625  -16.122 1.00 86.06 262 A 1 
ATOM 2081 C C   . LEU A 1 262 ? -1.298  16.930  -16.911 1.00 87.35 262 A 1 
ATOM 2082 O O   . LEU A 1 262 ? -0.372  17.598  -17.359 1.00 87.54 262 A 1 
ATOM 2083 C CB  . LEU A 1 262 ? -2.284  17.303  -14.622 1.00 86.44 262 A 1 
ATOM 2084 C CG  . LEU A 1 262 ? -3.117  18.214  -13.706 1.00 84.29 262 A 1 
ATOM 2085 C CD1 . LEU A 1 262 ? -3.070  17.675  -12.275 1.00 81.09 262 A 1 
ATOM 2086 C CD2 . LEU A 1 262 ? -2.593  19.652  -13.696 1.00 81.05 262 A 1 
ATOM 2087 N N   . ASN A 1 263 ? -1.409  15.621  -17.132 1.00 87.22 263 A 1 
ATOM 2088 C CA  . ASN A 1 263 ? -0.430  14.851  -17.899 1.00 85.74 263 A 1 
ATOM 2089 C C   . ASN A 1 263 ? -0.335  15.349  -19.348 1.00 86.90 263 A 1 
ATOM 2090 O O   . ASN A 1 263 ? 0.762   15.484  -19.891 1.00 86.36 263 A 1 
ATOM 2091 C CB  . ASN A 1 263 ? -0.810  13.359  -17.830 1.00 83.49 263 A 1 
ATOM 2092 C CG  . ASN A 1 263 ? -0.577  12.731  -16.465 1.00 79.99 263 A 1 
ATOM 2093 O OD1 . ASN A 1 263 ? 0.148   13.244  -15.626 1.00 74.46 263 A 1 
ATOM 2094 N ND2 . ASN A 1 263 ? -1.155  11.581  -16.214 1.00 72.60 263 A 1 
ATOM 2095 N N   . LYS A 1 264 ? -1.474  15.708  -19.956 1.00 86.69 264 A 1 
ATOM 2096 C CA  . LYS A 1 264 ? -1.523  16.251  -21.317 1.00 86.97 264 A 1 
ATOM 2097 C C   . LYS A 1 264 ? -0.938  17.662  -21.427 1.00 88.98 264 A 1 
ATOM 2098 O O   . LYS A 1 264 ? -0.217  17.948  -22.379 1.00 88.42 264 A 1 
ATOM 2099 C CB  . LYS A 1 264 ? -2.980  16.201  -21.788 1.00 85.14 264 A 1 
ATOM 2100 C CG  . LYS A 1 264 ? -3.136  16.648  -23.243 1.00 77.77 264 A 1 
ATOM 2101 C CD  . LYS A 1 264 ? -4.608  16.537  -23.651 1.00 74.30 264 A 1 
ATOM 2102 C CE  . LYS A 1 264 ? -4.777  17.000  -25.095 1.00 64.82 264 A 1 
ATOM 2103 N NZ  . LYS A 1 264 ? -6.199  16.886  -25.514 1.00 58.31 264 A 1 
ATOM 2104 N N   . GLU A 1 265 ? -1.271  18.555  -20.493 1.00 88.26 265 A 1 
ATOM 2105 C CA  . GLU A 1 265 ? -0.902  19.979  -20.569 1.00 89.67 265 A 1 
ATOM 2106 C C   . GLU A 1 265 ? 0.451   20.290  -19.914 1.00 91.06 265 A 1 
ATOM 2107 O O   . GLU A 1 265 ? 1.191   21.155  -20.389 1.00 89.34 265 A 1 
ATOM 2108 C CB  . GLU A 1 265 ? -2.006  20.844  -19.933 1.00 89.81 265 A 1 
ATOM 2109 C CG  . GLU A 1 265 ? -3.329  20.812  -20.721 1.00 88.65 265 A 1 
ATOM 2110 C CD  . GLU A 1 265 ? -4.446  21.686  -20.109 1.00 88.28 265 A 1 
ATOM 2111 O OE1 . GLU A 1 265 ? -5.570  21.666  -20.657 1.00 81.29 265 A 1 
ATOM 2112 O OE2 . GLU A 1 265 ? -4.222  22.371  -19.088 1.00 84.19 265 A 1 
ATOM 2113 N N   . CYS A 1 266 ? 0.784   19.584  -18.844 1.00 89.49 266 A 1 
ATOM 2114 C CA  . CYS A 1 266 ? 2.004   19.807  -18.064 1.00 89.94 266 A 1 
ATOM 2115 C C   . CYS A 1 266 ? 3.109   18.788  -18.377 1.00 90.93 266 A 1 
ATOM 2116 O O   . CYS A 1 266 ? 4.265   19.020  -18.009 1.00 89.69 266 A 1 
ATOM 2117 C CB  . CYS A 1 266 ? 1.658   19.830  -16.567 1.00 90.41 266 A 1 
ATOM 2118 S SG  . CYS A 1 266 ? 0.367   21.069  -16.225 1.00 89.46 266 A 1 
ATOM 2119 N N   . GLY A 1 267 ? 2.786   17.711  -19.089 1.00 90.94 267 A 1 
ATOM 2120 C CA  . GLY A 1 267 ? 3.659   16.558  -19.321 1.00 90.45 267 A 1 
ATOM 2121 C C   . GLY A 1 267 ? 3.609   15.551  -18.171 1.00 90.67 267 A 1 
ATOM 2122 O O   . GLY A 1 267 ? 3.130   15.854  -17.078 1.00 89.17 267 A 1 
ATOM 2123 N N   . GLN A 1 268 ? 4.109   14.350  -18.427 1.00 89.25 268 A 1 
ATOM 2124 C CA  . GLN A 1 268 ? 4.220   13.299  -17.413 1.00 88.72 268 A 1 
ATOM 2125 C C   . GLN A 1 268 ? 5.212   13.696  -16.312 1.00 90.49 268 A 1 
ATOM 2126 O O   . GLN A 1 268 ? 6.206   14.387  -16.570 1.00 89.47 268 A 1 
ATOM 2127 C CB  . GLN A 1 268 ? 4.631   11.976  -18.078 1.00 85.78 268 A 1 
ATOM 2128 C CG  . GLN A 1 268 ? 3.538   11.382  -18.989 1.00 79.88 268 A 1 
ATOM 2129 C CD  . GLN A 1 268 ? 2.303   10.900  -18.231 1.00 74.80 268 A 1 
ATOM 2130 O OE1 . GLN A 1 268 ? 2.303   10.768  -17.017 1.00 67.12 268 A 1 
ATOM 2131 N NE2 . GLN A 1 268 ? 1.213   10.619  -18.904 1.00 63.15 268 A 1 
ATOM 2132 N N   . CYS A 1 269 ? 4.943   13.243  -15.096 1.00 87.06 269 A 1 
ATOM 2133 C CA  . CYS A 1 269 ? 5.900   13.386  -14.003 1.00 86.67 269 A 1 
ATOM 2134 C C   . CYS A 1 269 ? 7.219   12.695  -14.389 1.00 87.17 269 A 1 
ATOM 2135 O O   . CYS A 1 269 ? 7.165   11.542  -14.828 1.00 86.63 269 A 1 
ATOM 2136 C CB  . CYS A 1 269 ? 5.313   12.759  -12.731 1.00 84.74 269 A 1 
ATOM 2137 S SG  . CYS A 1 269 ? 6.437   12.993  -11.317 1.00 80.45 269 A 1 
ATOM 2138 N N   . PRO A 1 270 ? 8.383   13.329  -14.205 1.00 88.45 270 A 1 
ATOM 2139 C CA  . PRO A 1 270 ? 9.662   12.659  -14.406 1.00 87.26 270 A 1 
ATOM 2140 C C   . PRO A 1 270 ? 9.741   11.387  -13.554 1.00 85.62 270 A 1 
ATOM 2141 O O   . PRO A 1 270 ? 9.678   11.451  -12.326 1.00 81.07 270 A 1 
ATOM 2142 C CB  . PRO A 1 270 ? 10.733  13.690  -14.032 1.00 86.11 270 A 1 
ATOM 2143 C CG  . PRO A 1 270 ? 10.031  15.027  -14.282 1.00 86.83 270 A 1 
ATOM 2144 C CD  . PRO A 1 270 ? 8.588   14.732  -13.887 1.00 89.73 270 A 1 
ATOM 2145 N N   . TRP A 1 271 ? 9.822   10.231  -14.204 1.00 85.77 271 A 1 
ATOM 2146 C CA  . TRP A 1 271 ? 9.860   8.918   -13.552 1.00 83.81 271 A 1 
ATOM 2147 C C   . TRP A 1 271 ? 10.458  7.871   -14.507 1.00 82.30 271 A 1 
ATOM 2148 O O   . TRP A 1 271 ? 10.179  7.934   -15.699 1.00 78.41 271 A 1 
ATOM 2149 C CB  . TRP A 1 271 ? 8.433   8.508   -13.134 1.00 80.44 271 A 1 
ATOM 2150 C CG  . TRP A 1 271 ? 8.385   7.299   -12.252 1.00 75.40 271 A 1 
ATOM 2151 C CD1 . TRP A 1 271 ? 8.049   6.044   -12.626 1.00 70.79 271 A 1 
ATOM 2152 C CD2 . TRP A 1 271 ? 8.774   7.206   -10.849 1.00 73.89 271 A 1 
ATOM 2153 N NE1 . TRP A 1 271 ? 8.208   5.181   -11.557 1.00 66.02 271 A 1 
ATOM 2154 C CE2 . TRP A 1 271 ? 8.667   5.844   -10.440 1.00 69.40 271 A 1 
ATOM 2155 C CE3 . TRP A 1 271 ? 9.241   8.126   -9.887  1.00 66.79 271 A 1 
ATOM 2156 C CZ2 . TRP A 1 271 ? 9.026   5.415   -9.155  1.00 66.47 271 A 1 
ATOM 2157 C CZ3 . TRP A 1 271 ? 9.589   7.709   -8.588  1.00 65.60 271 A 1 
ATOM 2158 C CH2 . TRP A 1 271 ? 9.492   6.356   -8.227  1.00 64.42 271 A 1 
ATOM 2159 N N   . PRO A 1 272 ? 11.220  6.873   -14.019 1.00 83.90 272 A 1 
ATOM 2160 C CA  . PRO A 1 272 ? 11.651  6.673   -12.631 1.00 85.51 272 A 1 
ATOM 2161 C C   . PRO A 1 272 ? 12.778  7.629   -12.215 1.00 88.17 272 A 1 
ATOM 2162 O O   . PRO A 1 272 ? 13.435  8.241   -13.054 1.00 87.04 272 A 1 
ATOM 2163 C CB  . PRO A 1 272 ? 12.110  5.214   -12.577 1.00 81.84 272 A 1 
ATOM 2164 C CG  . PRO A 1 272 ? 12.667  4.980   -13.982 1.00 79.70 272 A 1 
ATOM 2165 C CD  . PRO A 1 272 ? 11.740  5.807   -14.861 1.00 82.60 272 A 1 
ATOM 2166 N N   . GLN A 1 273 ? 13.036  7.723   -10.919 1.00 88.25 273 A 1 
ATOM 2167 C CA  . GLN A 1 273 ? 14.263  8.356   -10.422 1.00 89.14 273 A 1 
ATOM 2168 C C   . GLN A 1 273 ? 15.504  7.535   -10.813 1.00 90.83 273 A 1 
ATOM 2169 O O   . GLN A 1 273 ? 15.410  6.308   -10.964 1.00 90.71 273 A 1 
ATOM 2170 C CB  . GLN A 1 273 ? 14.214  8.538   -8.895  1.00 86.39 273 A 1 
ATOM 2171 C CG  . GLN A 1 273 ? 13.207  9.614   -8.485  1.00 80.43 273 A 1 
ATOM 2172 C CD  . GLN A 1 273 ? 13.226  9.947   -7.000  1.00 78.58 273 A 1 
ATOM 2173 O OE1 . GLN A 1 273 ? 14.127  9.622   -6.242  1.00 72.91 273 A 1 
ATOM 2174 N NE2 . GLN A 1 273 ? 12.206  10.619  -6.510  1.00 70.42 273 A 1 
ATOM 2175 N N   . PRO A 1 274 ? 16.689  8.165   -10.915 1.00 91.43 274 A 1 
ATOM 2176 C CA  . PRO A 1 274 ? 17.950  7.466   -11.114 1.00 91.99 274 A 1 
ATOM 2177 C C   . PRO A 1 274 ? 18.161  6.329   -10.103 1.00 92.66 274 A 1 
ATOM 2178 O O   . PRO A 1 274 ? 17.830  6.443   -8.919  1.00 92.22 274 A 1 
ATOM 2179 C CB  . PRO A 1 274 ? 19.038  8.535   -10.992 1.00 91.25 274 A 1 
ATOM 2180 C CG  . PRO A 1 274 ? 18.324  9.795   -11.467 1.00 90.19 274 A 1 
ATOM 2181 C CD  . PRO A 1 274 ? 16.913  9.605   -10.926 1.00 92.11 274 A 1 
ATOM 2182 N N   . ALA A 1 275 ? 18.736  5.222   -10.558 1.00 92.68 275 A 1 
ATOM 2183 C CA  . ALA A 1 275 ? 19.101  4.110   -9.686  1.00 93.58 275 A 1 
ATOM 2184 C C   . ALA A 1 275 ? 20.474  4.359   -9.040  1.00 94.49 275 A 1 
ATOM 2185 O O   . ALA A 1 275 ? 21.424  4.749   -9.720  1.00 94.32 275 A 1 
ATOM 2186 C CB  . ALA A 1 275 ? 19.056  2.800   -10.483 1.00 92.99 275 A 1 
ATOM 2187 N N   . GLY A 1 276 ? 20.589  4.090   -7.751  1.00 94.87 276 A 1 
ATOM 2188 C CA  . GLY A 1 276 ? 21.830  4.242   -6.993  1.00 94.77 276 A 1 
ATOM 2189 C C   . GLY A 1 276 ? 21.837  3.419   -5.709  1.00 95.00 276 A 1 
ATOM 2190 O O   . GLY A 1 276 ? 20.783  3.063   -5.179  1.00 94.26 276 A 1 
ATOM 2191 N N   . ASN A 1 277 ? 23.021  3.120   -5.183  1.00 94.82 277 A 1 
ATOM 2192 C CA  . ASN A 1 277 ? 23.160  2.297   -3.973  1.00 94.45 277 A 1 
ATOM 2193 C C   . ASN A 1 277 ? 22.592  2.976   -2.716  1.00 94.74 277 A 1 
ATOM 2194 O O   . ASN A 1 277 ? 22.144  2.295   -1.794  1.00 93.59 277 A 1 
ATOM 2195 C CB  . ASN A 1 277 ? 24.647  1.956   -3.783  1.00 93.98 277 A 1 
ATOM 2196 C CG  . ASN A 1 277 ? 25.155  0.985   -4.830  1.00 92.62 277 A 1 
ATOM 2197 O OD1 . ASN A 1 277 ? 24.516  -0.002  -5.151  1.00 86.44 277 A 1 
ATOM 2198 N ND2 . ASN A 1 277 ? 26.322  1.225   -5.387  1.00 85.59 277 A 1 
ATOM 2199 N N   . THR A 1 278 ? 22.584  4.308   -2.691  1.00 93.96 278 A 1 
ATOM 2200 C CA  . THR A 1 278 ? 22.033  5.123   -1.594  1.00 93.66 278 A 1 
ATOM 2201 C C   . THR A 1 278 ? 20.572  5.527   -1.816  1.00 93.71 278 A 1 
ATOM 2202 O O   . THR A 1 278 ? 19.974  6.173   -0.958  1.00 92.37 278 A 1 
ATOM 2203 C CB  . THR A 1 278 ? 22.911  6.359   -1.365  1.00 93.40 278 A 1 
ATOM 2204 O OG1 . THR A 1 278 ? 23.081  7.052   -2.577  1.00 91.53 278 A 1 
ATOM 2205 C CG2 . THR A 1 278 ? 24.307  5.981   -0.866  1.00 89.60 278 A 1 
ATOM 2206 N N   . SER A 1 279 ? 19.977  5.123   -2.937  1.00 92.16 279 A 1 
ATOM 2207 C CA  . SER A 1 279 ? 18.590  5.431   -3.285  1.00 92.04 279 A 1 
ATOM 2208 C C   . SER A 1 279 ? 17.592  4.730   -2.350  1.00 92.31 279 A 1 
ATOM 2209 O O   . SER A 1 279 ? 17.814  3.572   -1.973  1.00 92.42 279 A 1 
ATOM 2210 C CB  . SER A 1 279 ? 18.342  5.009   -4.734  1.00 91.60 279 A 1 
ATOM 2211 O OG  . SER A 1 279 ? 17.002  5.242   -5.108  1.00 87.18 279 A 1 
ATOM 2212 N N   . PRO A 1 280 ? 16.447  5.364   -2.026  1.00 91.63 280 A 1 
ATOM 2213 C CA  . PRO A 1 280 ? 15.338  4.686   -1.346  1.00 90.53 280 A 1 
ATOM 2214 C C   . PRO A 1 280 ? 14.770  3.502   -2.145  1.00 90.56 280 A 1 
ATOM 2215 O O   . PRO A 1 280 ? 14.182  2.598   -1.559  1.00 89.20 280 A 1 
ATOM 2216 C CB  . PRO A 1 280 ? 14.275  5.770   -1.147  1.00 89.87 280 A 1 
ATOM 2217 C CG  . PRO A 1 280 ? 14.552  6.765   -2.273  1.00 88.62 280 A 1 
ATOM 2218 C CD  . PRO A 1 280 ? 16.070  6.727   -2.382  1.00 90.84 280 A 1 
ATOM 2219 N N   . TYR A 1 281 ? 14.988  3.481   -3.454  1.00 90.25 281 A 1 
ATOM 2220 C CA  . TYR A 1 281 ? 14.526  2.413   -4.346  1.00 89.50 281 A 1 
ATOM 2221 C C   . TYR A 1 281 ? 15.464  1.204   -4.393  1.00 90.33 281 A 1 
ATOM 2222 O O   . TYR A 1 281 ? 15.091  0.153   -4.927  1.00 89.07 281 A 1 
ATOM 2223 C CB  . TYR A 1 281 ? 14.306  2.998   -5.746  1.00 87.57 281 A 1 
ATOM 2224 C CG  . TYR A 1 281 ? 13.441  4.245   -5.733  1.00 85.21 281 A 1 
ATOM 2225 C CD1 . TYR A 1 281 ? 12.119  4.166   -5.270  1.00 78.59 281 A 1 
ATOM 2226 C CD2 . TYR A 1 281 ? 13.976  5.492   -6.108  1.00 78.28 281 A 1 
ATOM 2227 C CE1 . TYR A 1 281 ? 11.337  5.329   -5.159  1.00 74.09 281 A 1 
ATOM 2228 C CE2 . TYR A 1 281 ? 13.192  6.658   -5.996  1.00 73.57 281 A 1 
ATOM 2229 C CZ  . TYR A 1 281 ? 11.875  6.573   -5.510  1.00 74.64 281 A 1 
ATOM 2230 O OH  . TYR A 1 281 ? 11.127  7.691   -5.357  1.00 72.00 281 A 1 
ATOM 2231 N N   . CYS A 1 282 ? 16.653  1.325   -3.833  1.00 92.11 282 A 1 
ATOM 2232 C CA  . CYS A 1 282 ? 17.587  0.212   -3.734  1.00 93.06 282 A 1 
ATOM 2233 C C   . CYS A 1 282 ? 17.026  -0.857  -2.781  1.00 93.23 282 A 1 
ATOM 2234 O O   . CYS A 1 282 ? 16.656  -0.523  -1.646  1.00 93.12 282 A 1 
ATOM 2235 C CB  . CYS A 1 282 ? 18.951  0.729   -3.277  1.00 93.54 282 A 1 
ATOM 2236 S SG  . CYS A 1 282 ? 20.171  -0.617  -3.269  1.00 92.97 282 A 1 
ATOM 2237 N N   . PRO A 1 283 ? 16.983  -2.138  -3.197  1.00 93.62 283 A 1 
ATOM 2238 C CA  . PRO A 1 283 ? 16.546  -3.216  -2.321  1.00 93.11 283 A 1 
ATOM 2239 C C   . PRO A 1 283 ? 17.238  -3.160  -0.958  1.00 93.10 283 A 1 
ATOM 2240 O O   . PRO A 1 283 ? 18.439  -2.895  -0.873  1.00 92.46 283 A 1 
ATOM 2241 C CB  . PRO A 1 283 ? 16.855  -4.516  -3.072  1.00 92.24 283 A 1 
ATOM 2242 C CG  . PRO A 1 283 ? 16.739  -4.090  -4.535  1.00 91.21 283 A 1 
ATOM 2243 C CD  . PRO A 1 283 ? 17.288  -2.666  -4.520  1.00 93.16 283 A 1 
ATOM 2244 N N   . THR A 1 284 ? 16.480  -3.421  0.095   1.00 94.33 284 A 1 
ATOM 2245 C CA  . THR A 1 284 ? 16.925  -3.445  1.504   1.00 94.52 284 A 1 
ATOM 2246 C C   . THR A 1 284 ? 17.121  -2.088  2.190   1.00 94.58 284 A 1 
ATOM 2247 O O   . THR A 1 284 ? 17.190  -2.057  3.426   1.00 93.09 284 A 1 
ATOM 2248 C CB  . THR A 1 284 ? 18.161  -4.335  1.746   1.00 93.87 284 A 1 
ATOM 2249 O OG1 . THR A 1 284 ? 19.386  -3.688  1.480   1.00 88.79 284 A 1 
ATOM 2250 C CG2 . THR A 1 284 ? 18.159  -5.631  0.929   1.00 87.19 284 A 1 
ATOM 2251 N N   . ASN A 1 285 ? 17.214  -0.969  1.465   1.00 94.14 285 A 1 
ATOM 2252 C CA  . ASN A 1 285 ? 17.584  0.305   2.089   1.00 94.11 285 A 1 
ATOM 2253 C C   . ASN A 1 285 ? 16.545  0.780   3.112   1.00 94.25 285 A 1 
ATOM 2254 O O   . ASN A 1 285 ? 16.919  1.142   4.229   1.00 93.90 285 A 1 
ATOM 2255 C CB  . ASN A 1 285 ? 17.872  1.363   1.009   1.00 94.11 285 A 1 
ATOM 2256 C CG  . ASN A 1 285 ? 19.280  1.257   0.442   1.00 93.25 285 A 1 
ATOM 2257 O OD1 . ASN A 1 285 ? 20.081  0.402   0.816   1.00 88.86 285 A 1 
ATOM 2258 N ND2 . ASN A 1 285 ? 19.644  2.151   -0.449  1.00 88.28 285 A 1 
ATOM 2259 N N   . LEU A 1 286 ? 15.257  0.705   2.795   1.00 93.55 286 A 1 
ATOM 2260 C CA  . LEU A 1 286 ? 14.199  1.145   3.710   1.00 93.57 286 A 1 
ATOM 2261 C C   . LEU A 1 286 ? 13.973  0.173   4.874   1.00 93.79 286 A 1 
ATOM 2262 O O   . LEU A 1 286 ? 13.605  0.607   5.964   1.00 93.53 286 A 1 
ATOM 2263 C CB  . LEU A 1 286 ? 12.901  1.407   2.938   1.00 93.37 286 A 1 
ATOM 2264 C CG  . LEU A 1 286 ? 13.026  2.452   1.819   1.00 92.58 286 A 1 
ATOM 2265 C CD1 . LEU A 1 286 ? 11.640  2.731   1.266   1.00 90.48 286 A 1 
ATOM 2266 C CD2 . LEU A 1 286 ? 13.624  3.779   2.297   1.00 90.18 286 A 1 
ATOM 2267 N N   . HIS A 1 287 ? 14.276  -1.114  4.691   1.00 95.02 287 A 1 
ATOM 2268 C CA  . HIS A 1 287 ? 14.309  -2.041  5.823   1.00 95.19 287 A 1 
ATOM 2269 C C   . HIS A 1 287 ? 15.344  -1.589  6.867   1.00 94.73 287 A 1 
ATOM 2270 O O   . HIS A 1 287 ? 15.028  -1.473  8.052   1.00 94.43 287 A 1 
ATOM 2271 C CB  . HIS A 1 287 ? 14.595  -3.459  5.325   1.00 95.76 287 A 1 
ATOM 2272 C CG  . HIS A 1 287 ? 14.711  -4.447  6.454   1.00 95.83 287 A 1 
ATOM 2273 N ND1 . HIS A 1 287 ? 15.894  -4.939  6.975   1.00 87.36 287 A 1 
ATOM 2274 C CD2 . HIS A 1 287 ? 13.671  -4.956  7.179   1.00 88.84 287 A 1 
ATOM 2275 C CE1 . HIS A 1 287 ? 15.560  -5.740  7.995   1.00 90.82 287 A 1 
ATOM 2276 N NE2 . HIS A 1 287 ? 14.226  -5.769  8.152   1.00 91.98 287 A 1 
ATOM 2277 N N   . LYS A 1 288 ? 16.555  -1.239  6.418   1.00 95.32 288 A 1 
ATOM 2278 C CA  . LYS A 1 288 ? 17.637  -0.780  7.306   1.00 94.83 288 A 1 
ATOM 2279 C C   . LYS A 1 288 ? 17.347  0.582   7.931   1.00 95.15 288 A 1 
ATOM 2280 O O   . LYS A 1 288 ? 17.482  0.732   9.143   1.00 94.27 288 A 1 
ATOM 2281 C CB  . LYS A 1 288 ? 18.955  -0.722  6.525   1.00 93.70 288 A 1 
ATOM 2282 C CG  . LYS A 1 288 ? 19.467  -2.110  6.125   1.00 81.00 288 A 1 
ATOM 2283 C CD  . LYS A 1 288 ? 20.636  -1.968  5.143   1.00 79.45 288 A 1 
ATOM 2284 C CE  . LYS A 1 288 ? 21.089  -3.344  4.658   1.00 67.81 288 A 1 
ATOM 2285 N NZ  . LYS A 1 288 ? 22.054  -3.230  3.536   1.00 60.60 288 A 1 
ATOM 2286 N N   . SER A 1 289 ? 16.972  1.560   7.105   1.00 95.15 289 A 1 
ATOM 2287 C CA  . SER A 1 289 ? 16.862  2.954   7.536   1.00 94.98 289 A 1 
ATOM 2288 C C   . SER A 1 289 ? 15.517  3.302   8.170   1.00 95.01 289 A 1 
ATOM 2289 O O   . SER A 1 289 ? 15.418  4.334   8.821   1.00 94.16 289 A 1 
ATOM 2290 C CB  . SER A 1 289 ? 17.177  3.905   6.372   1.00 94.79 289 A 1 
ATOM 2291 O OG  . SER A 1 289 ? 16.173  3.851   5.381   1.00 91.68 289 A 1 
ATOM 2292 N N   . ARG A 1 290 ? 14.485  2.469   8.015   1.00 94.16 290 A 1 
ATOM 2293 C CA  . ARG A 1 290 ? 13.159  2.799   8.549   1.00 93.59 290 A 1 
ATOM 2294 C C   . ARG A 1 290 ? 12.583  1.690   9.423   1.00 94.00 290 A 1 
ATOM 2295 O O   . ARG A 1 290 ? 12.353  1.940   10.607  1.00 92.62 290 A 1 
ATOM 2296 C CB  . ARG A 1 290 ? 12.205  3.237   7.430   1.00 92.62 290 A 1 
ATOM 2297 C CG  . ARG A 1 290 ? 12.790  4.366   6.562   1.00 89.89 290 A 1 
ATOM 2298 C CD  . ARG A 1 290 ? 11.735  4.996   5.650   1.00 86.87 290 A 1 
ATOM 2299 N NE  . ARG A 1 290 ? 10.825  5.872   6.414   1.00 83.31 290 A 1 
ATOM 2300 C CZ  . ARG A 1 290 ? 9.709   6.418   5.978   1.00 81.45 290 A 1 
ATOM 2301 N NH1 . ARG A 1 290 ? 9.242   6.196   4.789   1.00 72.05 290 A 1 
ATOM 2302 N NH2 . ARG A 1 290 ? 9.033   7.221   6.740   1.00 73.19 290 A 1 
ATOM 2303 N N   . ILE A 1 291 ? 12.419  0.473   8.911   1.00 95.43 291 A 1 
ATOM 2304 C CA  . ILE A 1 291 ? 11.823  -0.636  9.677   1.00 95.27 291 A 1 
ATOM 2305 C C   . ILE A 1 291 ? 12.620  -0.906  10.958  1.00 95.21 291 A 1 
ATOM 2306 O O   . ILE A 1 291 ? 12.071  -0.875  12.063  1.00 94.74 291 A 1 
ATOM 2307 C CB  . ILE A 1 291 ? 11.716  -1.918  8.817   1.00 94.86 291 A 1 
ATOM 2308 C CG1 . ILE A 1 291 ? 10.921  -1.699  7.508   1.00 93.32 291 A 1 
ATOM 2309 C CG2 . ILE A 1 291 ? 11.114  -3.084  9.615   1.00 94.06 291 A 1 
ATOM 2310 C CD1 . ILE A 1 291 ? 9.476   -1.245  7.701   1.00 88.32 291 A 1 
ATOM 2311 N N   . ARG A 1 292 ? 13.926  -1.091  10.824  1.00 96.71 292 A 1 
ATOM 2312 C CA  . ARG A 1 292 ? 14.820  -1.414  11.948  1.00 96.31 292 A 1 
ATOM 2313 C C   . ARG A 1 292 ? 14.994  -0.285  12.963  1.00 96.32 292 A 1 
ATOM 2314 O O   . ARG A 1 292 ? 15.523  -0.538  14.040  1.00 95.19 292 A 1 
ATOM 2315 C CB  . ARG A 1 292 ? 16.185  -1.870  11.412  1.00 95.91 292 A 1 
ATOM 2316 C CG  . ARG A 1 292 ? 16.135  -3.163  10.588  1.00 91.68 292 A 1 
ATOM 2317 C CD  . ARG A 1 292 ? 15.682  -4.385  11.387  1.00 85.06 292 A 1 
ATOM 2318 N NE  . ARG A 1 292 ? 16.576  -4.667  12.526  1.00 76.64 292 A 1 
ATOM 2319 C CZ  . ARG A 1 292 ? 16.388  -5.605  13.434  1.00 68.57 292 A 1 
ATOM 2320 N NH1 . ARG A 1 292 ? 15.368  -6.409  13.393  1.00 62.48 292 A 1 
ATOM 2321 N NH2 . ARG A 1 292 ? 17.238  -5.752  14.408  1.00 60.11 292 A 1 
ATOM 2322 N N   . ARG A 1 293 ? 14.557  0.932   12.642  1.00 95.44 293 A 1 
ATOM 2323 C CA  . ARG A 1 293 ? 14.633  2.080   13.562  1.00 95.37 293 A 1 
ATOM 2324 C C   . ARG A 1 293 ? 13.474  2.131   14.554  1.00 95.71 293 A 1 
ATOM 2325 O O   . ARG A 1 293 ? 13.627  2.716   15.622  1.00 94.03 293 A 1 
ATOM 2326 C CB  . ARG A 1 293 ? 14.724  3.390   12.771  1.00 94.85 293 A 1 
ATOM 2327 C CG  . ARG A 1 293 ? 15.931  3.475   11.835  1.00 92.30 293 A 1 
ATOM 2328 C CD  . ARG A 1 293 ? 17.274  3.160   12.511  1.00 91.02 293 A 1 
ATOM 2329 N NE  . ARG A 1 293 ? 17.566  4.082   13.613  1.00 89.16 293 A 1 
ATOM 2330 C CZ  . ARG A 1 293 ? 18.491  3.943   14.535  1.00 90.04 293 A 1 
ATOM 2331 N NH1 . ARG A 1 293 ? 19.292  2.922   14.569  1.00 81.50 293 A 1 
ATOM 2332 N NH2 . ARG A 1 293 ? 18.624  4.855   15.450  1.00 82.29 293 A 1 
ATOM 2333 N N   . VAL A 1 294 ? 12.357  1.506   14.232  1.00 94.62 294 A 1 
ATOM 2334 C CA  . VAL A 1 294 ? 11.163  1.468   15.097  1.00 94.64 294 A 1 
ATOM 2335 C C   . VAL A 1 294 ? 10.863  0.070   15.630  1.00 94.80 294 A 1 
ATOM 2336 O O   . VAL A 1 294 ? 10.308  -0.060  16.718  1.00 93.11 294 A 1 
ATOM 2337 C CB  . VAL A 1 294 ? 9.939   2.063   14.385  1.00 93.81 294 A 1 
ATOM 2338 C CG1 . VAL A 1 294 ? 10.159  3.549   14.097  1.00 88.38 294 A 1 
ATOM 2339 C CG2 . VAL A 1 294 ? 9.607   1.354   13.068  1.00 88.09 294 A 1 
ATOM 2340 N N   . ALA A 1 295 ? 11.264  -0.975  14.927  1.00 95.62 295 A 1 
ATOM 2341 C CA  . ALA A 1 295 ? 11.170  -2.339  15.434  1.00 95.17 295 A 1 
ATOM 2342 C C   . ALA A 1 295 ? 12.132  -2.553  16.620  1.00 93.96 295 A 1 
ATOM 2343 O O   . ALA A 1 295 ? 13.294  -2.150  16.538  1.00 90.73 295 A 1 
ATOM 2344 C CB  . ALA A 1 295 ? 11.449  -3.322  14.293  1.00 94.87 295 A 1 
ATOM 2345 N N   . PRO A 1 296 ? 11.678  -3.207  17.711  1.00 94.77 296 A 1 
ATOM 2346 C CA  . PRO A 1 296 ? 10.404  -3.896  17.887  1.00 94.72 296 A 1 
ATOM 2347 C C   . PRO A 1 296 ? 9.421   -3.155  18.820  1.00 94.79 296 A 1 
ATOM 2348 O O   . PRO A 1 296 ? 8.962   -3.726  19.809  1.00 91.93 296 A 1 
ATOM 2349 C CB  . PRO A 1 296 ? 10.814  -5.282  18.402  1.00 93.26 296 A 1 
ATOM 2350 C CG  . PRO A 1 296 ? 11.999  -4.961  19.317  1.00 92.99 296 A 1 
ATOM 2351 C CD  . PRO A 1 296 ? 12.637  -3.717  18.687  1.00 94.41 296 A 1 
ATOM 2352 N N   . PHE A 1 297 ? 9.084   -1.879  18.536  1.00 95.27 297 A 1 
ATOM 2353 C CA  . PHE A 1 297 ? 8.058   -1.156  19.304  1.00 95.33 297 A 1 
ATOM 2354 C C   . PHE A 1 297 ? 6.736   -1.939  19.298  1.00 95.77 297 A 1 
ATOM 2355 O O   . PHE A 1 297 ? 6.288   -2.376  18.244  1.00 94.66 297 A 1 
ATOM 2356 C CB  . PHE A 1 297 ? 7.868   0.252   18.733  1.00 94.95 297 A 1 
ATOM 2357 C CG  . PHE A 1 297 ? 7.043   1.162   19.619  1.00 95.62 297 A 1 
ATOM 2358 C CD1 . PHE A 1 297 ? 5.641   1.174   19.527  1.00 93.19 297 A 1 
ATOM 2359 C CD2 . PHE A 1 297 ? 7.681   2.007   20.547  1.00 92.96 297 A 1 
ATOM 2360 C CE1 . PHE A 1 297 ? 4.887   2.029   20.350  1.00 90.41 297 A 1 
ATOM 2361 C CE2 . PHE A 1 297 ? 6.928   2.864   21.365  1.00 90.42 297 A 1 
ATOM 2362 C CZ  . PHE A 1 297 ? 5.531   2.877   21.266  1.00 92.60 297 A 1 
ATOM 2363 N N   . ALA A 1 298 ? 6.122   -2.148  20.466  1.00 96.45 298 A 1 
ATOM 2364 C CA  . ALA A 1 298 ? 4.981   -3.050  20.586  1.00 96.78 298 A 1 
ATOM 2365 C C   . ALA A 1 298 ? 3.796   -2.600  19.709  1.00 97.19 298 A 1 
ATOM 2366 O O   . ALA A 1 298 ? 3.351   -1.457  19.798  1.00 96.63 298 A 1 
ATOM 2367 C CB  . ALA A 1 298 ? 4.604   -3.192  22.064  1.00 96.41 298 A 1 
ATOM 2368 N N   . LEU A 1 299 ? 3.276   -3.513  18.876  1.00 97.44 299 A 1 
ATOM 2369 C CA  . LEU A 1 299 ? 2.210   -3.244  17.907  1.00 97.55 299 A 1 
ATOM 2370 C C   . LEU A 1 299 ? 0.965   -4.095  18.153  1.00 97.64 299 A 1 
ATOM 2371 O O   . LEU A 1 299 ? 1.028   -5.221  18.661  1.00 96.90 299 A 1 
ATOM 2372 C CB  . LEU A 1 299 ? 2.706   -3.492  16.465  1.00 96.67 299 A 1 
ATOM 2373 C CG  . LEU A 1 299 ? 3.885   -2.636  15.982  1.00 96.17 299 A 1 
ATOM 2374 C CD1 . LEU A 1 299 ? 4.170   -2.987  14.523  1.00 94.49 299 A 1 
ATOM 2375 C CD2 . LEU A 1 299 ? 3.623   -1.139  16.086  1.00 94.69 299 A 1 
ATOM 2376 N N   . LYS A 1 300 ? -0.171  -3.576  17.672  1.00 98.07 300 A 1 
ATOM 2377 C CA  . LYS A 1 300 ? -1.386  -4.351  17.421  1.00 98.20 300 A 1 
ATOM 2378 C C   . LYS A 1 300 ? -1.303  -5.118  16.100  1.00 98.20 300 A 1 
ATOM 2379 O O   . LYS A 1 300 ? -1.778  -6.249  16.027  1.00 97.42 300 A 1 
ATOM 2380 C CB  . LYS A 1 300 ? -2.602  -3.412  17.424  1.00 97.99 300 A 1 
ATOM 2381 C CG  . LYS A 1 300 ? -3.947  -4.150  17.376  1.00 97.05 300 A 1 
ATOM 2382 C CD  . LYS A 1 300 ? -4.122  -5.042  18.612  1.00 95.91 300 A 1 
ATOM 2383 C CE  . LYS A 1 300 ? -5.579  -5.473  18.791  1.00 93.32 300 A 1 
ATOM 2384 N NZ  . LYS A 1 300 ? -5.960  -5.373  20.219  1.00 88.37 300 A 1 
ATOM 2385 N N   . GLY A 1 301 ? -0.713  -4.508  15.072  1.00 97.34 301 A 1 
ATOM 2386 C CA  . GLY A 1 301 ? -0.573  -5.097  13.743  1.00 97.32 301 A 1 
ATOM 2387 C C   . GLY A 1 301 ? -0.005  -4.141  12.698  1.00 97.48 301 A 1 
ATOM 2388 O O   . GLY A 1 301 ? 0.381   -3.012  13.010  1.00 97.13 301 A 1 
ATOM 2389 N N   . PHE A 1 302 ? 0.021   -4.611  11.452  1.00 96.68 302 A 1 
ATOM 2390 C CA  . PHE A 1 302 ? 0.529   -3.893  10.288  1.00 96.61 302 A 1 
ATOM 2391 C C   . PHE A 1 302 ? -0.601  -3.488  9.341   1.00 96.48 302 A 1 
ATOM 2392 O O   . PHE A 1 302 ? -1.527  -4.267  9.101   1.00 96.13 302 A 1 
ATOM 2393 C CB  . PHE A 1 302 ? 1.552   -4.768  9.556   1.00 96.48 302 A 1 
ATOM 2394 C CG  . PHE A 1 302 ? 2.713   -5.230  10.415  1.00 96.68 302 A 1 
ATOM 2395 C CD1 . PHE A 1 302 ? 3.751   -4.336  10.729  1.00 95.69 302 A 1 
ATOM 2396 C CD2 . PHE A 1 302 ? 2.760   -6.551  10.900  1.00 95.78 302 A 1 
ATOM 2397 C CE1 . PHE A 1 302 ? 4.834   -4.759  11.517  1.00 95.42 302 A 1 
ATOM 2398 C CE2 . PHE A 1 302 ? 3.846   -6.974  11.690  1.00 95.30 302 A 1 
ATOM 2399 C CZ  . PHE A 1 302 ? 4.885   -6.078  11.996  1.00 95.76 302 A 1 
ATOM 2400 N N   . LEU A 1 303 ? -0.478  -2.297  8.755   1.00 95.47 303 A 1 
ATOM 2401 C CA  . LEU A 1 303 ? -1.219  -1.824  7.588   1.00 95.07 303 A 1 
ATOM 2402 C C   . LEU A 1 303 ? -0.234  -1.699  6.429   1.00 94.32 303 A 1 
ATOM 2403 O O   . LEU A 1 303 ? 0.820   -1.080  6.585   1.00 93.37 303 A 1 
ATOM 2404 C CB  . LEU A 1 303 ? -1.885  -0.467  7.871   1.00 95.23 303 A 1 
ATOM 2405 C CG  . LEU A 1 303 ? -2.771  -0.414  9.121   1.00 95.02 303 A 1 
ATOM 2406 C CD1 . LEU A 1 303 ? -3.327  0.999   9.296   1.00 94.26 303 A 1 
ATOM 2407 C CD2 . LEU A 1 303 ? -3.940  -1.394  9.046   1.00 94.11 303 A 1 
ATOM 2408 N N   . TYR A 1 304 ? -0.573  -2.260  5.262   1.00 93.45 304 A 1 
ATOM 2409 C CA  . TYR A 1 304 ? 0.322   -2.262  4.113   1.00 92.69 304 A 1 
ATOM 2410 C C   . TYR A 1 304 ? -0.422  -1.952  2.818   1.00 91.80 304 A 1 
ATOM 2411 O O   . TYR A 1 304 ? -1.434  -2.575  2.501   1.00 90.00 304 A 1 
ATOM 2412 C CB  . TYR A 1 304 ? 1.047   -3.606  4.054   1.00 92.05 304 A 1 
ATOM 2413 C CG  . TYR A 1 304 ? 2.154   -3.662  3.026   1.00 91.21 304 A 1 
ATOM 2414 C CD1 . TYR A 1 304 ? 2.032   -4.500  1.905   1.00 86.82 304 A 1 
ATOM 2415 C CD2 . TYR A 1 304 ? 3.318   -2.893  3.207   1.00 87.13 304 A 1 
ATOM 2416 C CE1 . TYR A 1 304 ? 3.088   -4.598  0.983   1.00 85.16 304 A 1 
ATOM 2417 C CE2 . TYR A 1 304 ? 4.375   -2.982  2.279   1.00 85.11 304 A 1 
ATOM 2418 C CZ  . TYR A 1 304 ? 4.265   -3.847  1.173   1.00 87.66 304 A 1 
ATOM 2419 O OH  . TYR A 1 304 ? 5.297   -3.969  0.300   1.00 86.44 304 A 1 
ATOM 2420 N N   . TYR A 1 305 ? 0.094   -0.986  2.057   1.00 85.71 305 A 1 
ATOM 2421 C CA  . TYR A 1 305 ? -0.419  -0.632  0.734   1.00 84.58 305 A 1 
ATOM 2422 C C   . TYR A 1 305 ? 0.759   -0.384  -0.205  1.00 82.54 305 A 1 
ATOM 2423 O O   . TYR A 1 305 ? 1.419   0.652   -0.141  1.00 77.20 305 A 1 
ATOM 2424 C CB  . TYR A 1 305 ? -1.380  0.556   0.852   1.00 81.46 305 A 1 
ATOM 2425 C CG  . TYR A 1 305 ? -2.203  0.933   -0.371  1.00 77.88 305 A 1 
ATOM 2426 C CD1 . TYR A 1 305 ? -3.208  1.913   -0.223  1.00 69.28 305 A 1 
ATOM 2427 C CD2 . TYR A 1 305 ? -2.004  0.353   -1.637  1.00 67.38 305 A 1 
ATOM 2428 C CE1 . TYR A 1 305 ? -3.998  2.304   -1.317  1.00 65.83 305 A 1 
ATOM 2429 C CE2 . TYR A 1 305 ? -2.783  0.742   -2.738  1.00 65.97 305 A 1 
ATOM 2430 C CZ  . TYR A 1 305 ? -3.783  1.720   -2.580  1.00 67.71 305 A 1 
ATOM 2431 O OH  . TYR A 1 305 ? -4.535  2.102   -3.641  1.00 62.18 305 A 1 
ATOM 2432 N N   . GLN A 1 306 ? 1.021   -1.367  -1.054  1.00 76.68 306 A 1 
ATOM 2433 C CA  . GLN A 1 306 ? 2.112   -1.380  -2.028  1.00 75.50 306 A 1 
ATOM 2434 C C   . GLN A 1 306 ? 1.797   -2.388  -3.142  1.00 74.22 306 A 1 
ATOM 2435 O O   . GLN A 1 306 ? 1.060   -3.352  -2.919  1.00 67.61 306 A 1 
ATOM 2436 C CB  . GLN A 1 306 ? 3.410   -1.722  -1.279  1.00 70.49 306 A 1 
ATOM 2437 C CG  . GLN A 1 306 ? 4.704   -1.498  -2.075  1.00 64.98 306 A 1 
ATOM 2438 C CD  . GLN A 1 306 ? 5.055   -2.611  -3.035  1.00 60.85 306 A 1 
ATOM 2439 O OE1 . GLN A 1 306 ? 4.646   -3.752  -2.905  1.00 55.99 306 A 1 
ATOM 2440 N NE2 . GLN A 1 306 ? 5.846   -2.337  -4.044  1.00 51.89 306 A 1 
ATOM 2441 N N   . GLY A 1 307 ? 2.374   -2.191  -4.317  1.00 72.52 307 A 1 
ATOM 2442 C CA  . GLY A 1 307 ? 2.318   -3.116  -5.447  1.00 70.59 307 A 1 
ATOM 2443 C C   . GLY A 1 307 ? 2.535   -2.439  -6.792  1.00 73.11 307 A 1 
ATOM 2444 O O   . GLY A 1 307 ? 2.970   -3.088  -7.736  1.00 68.58 307 A 1 
ATOM 2445 N N   . GLU A 1 308 ? 2.273   -1.136  -6.871  1.00 72.25 308 A 1 
ATOM 2446 C CA  . GLU A 1 308 ? 2.293   -0.347  -8.102  1.00 71.04 308 A 1 
ATOM 2447 C C   . GLU A 1 308 ? 3.663   -0.366  -8.800  1.00 71.65 308 A 1 
ATOM 2448 O O   . GLU A 1 308 ? 3.720   -0.530  -10.008 1.00 68.90 308 A 1 
ATOM 2449 C CB  . GLU A 1 308 ? 1.868   1.107   -7.804  1.00 67.53 308 A 1 
ATOM 2450 C CG  . GLU A 1 308 ? 0.482   1.294   -7.142  1.00 61.74 308 A 1 
ATOM 2451 C CD  . GLU A 1 308 ? 0.461   1.284   -5.601  1.00 56.94 308 A 1 
ATOM 2452 O OE1 . GLU A 1 308 ? -0.405  1.969   -5.015  1.00 51.94 308 A 1 
ATOM 2453 O OE2 . GLU A 1 308 ? 1.306   0.607   -4.959  1.00 55.45 308 A 1 
ATOM 2454 N N   . GLU A 1 309 ? 4.760   -0.280  -8.044  1.00 76.96 309 A 1 
ATOM 2455 C CA  . GLU A 1 309 ? 6.128   -0.328  -8.593  1.00 77.41 309 A 1 
ATOM 2456 C C   . GLU A 1 309 ? 6.527   -1.738  -9.072  1.00 78.99 309 A 1 
ATOM 2457 O O   . GLU A 1 309 ? 7.421   -1.910  -9.900  1.00 73.79 309 A 1 
ATOM 2458 C CB  . GLU A 1 309 ? 7.091   0.182   -7.510  1.00 72.04 309 A 1 
ATOM 2459 C CG  . GLU A 1 309 ? 8.581   0.193   -7.911  1.00 64.22 309 A 1 
ATOM 2460 C CD  . GLU A 1 309 ? 8.901   1.014   -9.162  1.00 59.61 309 A 1 
ATOM 2461 O OE1 . GLU A 1 309 ? 9.924   0.663   -9.807  1.00 53.68 309 A 1 
ATOM 2462 O OE2 . GLU A 1 309 ? 8.158   1.973   -9.456  1.00 56.17 309 A 1 
ATOM 2463 N N   . ASP A 1 310 ? 5.865   -2.782  -8.551  1.00 82.15 310 A 1 
ATOM 2464 C CA  . ASP A 1 310 ? 6.235   -4.174  -8.810  1.00 83.18 310 A 1 
ATOM 2465 C C   . ASP A 1 310 ? 5.371   -4.846  -9.887  1.00 83.54 310 A 1 
ATOM 2466 O O   . ASP A 1 310 ? 5.477   -6.057  -10.084 1.00 81.30 310 A 1 
ATOM 2467 C CB  . ASP A 1 310 ? 6.252   -4.949  -7.484  1.00 81.17 310 A 1 
ATOM 2468 C CG  . ASP A 1 310 ? 7.384   -4.493  -6.563  1.00 81.57 310 A 1 
ATOM 2469 O OD1 . ASP A 1 310 ? 8.534   -4.357  -7.050  1.00 77.54 310 A 1 
ATOM 2470 O OD2 . ASP A 1 310 ? 7.155   -4.335  -5.349  1.00 78.70 310 A 1 
ATOM 2471 N N   . TRP A 1 311 ? 4.540   -4.089  -10.614 1.00 82.89 311 A 1 
ATOM 2472 C CA  . TRP A 1 311 ? 3.592   -4.618  -11.602 1.00 82.31 311 A 1 
ATOM 2473 C C   . TRP A 1 311 ? 4.251   -5.503  -12.674 1.00 83.35 311 A 1 
ATOM 2474 O O   . TRP A 1 311 ? 3.736   -6.586  -12.964 1.00 81.67 311 A 1 
ATOM 2475 C CB  . TRP A 1 311 ? 2.812   -3.455  -12.223 1.00 79.03 311 A 1 
ATOM 2476 C CG  . TRP A 1 311 ? 3.599   -2.584  -13.158 1.00 76.27 311 A 1 
ATOM 2477 C CD1 . TRP A 1 311 ? 4.421   -1.579  -12.800 1.00 70.59 311 A 1 
ATOM 2478 C CD2 . TRP A 1 311 ? 3.677   -2.666  -14.612 1.00 72.91 311 A 1 
ATOM 2479 N NE1 . TRP A 1 311 ? 5.013   -1.030  -13.924 1.00 65.32 311 A 1 
ATOM 2480 C CE2 . TRP A 1 311 ? 4.587   -1.663  -15.074 1.00 69.23 311 A 1 
ATOM 2481 C CE3 . TRP A 1 311 ? 3.085   -3.484  -15.587 1.00 63.43 311 A 1 
ATOM 2482 C CZ2 . TRP A 1 311 ? 4.892   -1.487  -16.430 1.00 64.74 311 A 1 
ATOM 2483 C CZ3 . TRP A 1 311 ? 3.378   -3.314  -16.949 1.00 61.92 311 A 1 
ATOM 2484 C CH2 . TRP A 1 311 ? 4.281   -2.322  -17.372 1.00 61.66 311 A 1 
ATOM 2485 N N   . GLU A 1 312 ? 5.434   -5.157  -13.172 1.00 82.19 312 A 1 
ATOM 2486 C CA  . GLU A 1 312 ? 6.195   -5.987  -14.130 1.00 82.45 312 A 1 
ATOM 2487 C C   . GLU A 1 312 ? 6.691   -7.308  -13.513 1.00 83.53 312 A 1 
ATOM 2488 O O   . GLU A 1 312 ? 7.018   -8.262  -14.220 1.00 81.27 312 A 1 
ATOM 2489 C CB  . GLU A 1 312 ? 7.413   -5.216  -14.657 1.00 80.22 312 A 1 
ATOM 2490 C CG  . GLU A 1 312 ? 7.064   -3.968  -15.476 1.00 76.39 312 A 1 
ATOM 2491 C CD  . GLU A 1 312 ? 8.309   -3.313  -16.092 1.00 73.42 312 A 1 
ATOM 2492 O OE1 . GLU A 1 312 ? 8.167   -2.665  -17.147 1.00 64.85 312 A 1 
ATOM 2493 O OE2 . GLU A 1 312 ? 9.415   -3.469  -15.512 1.00 65.78 312 A 1 
ATOM 2494 N N   . ARG A 1 313 ? 6.740   -7.388  -12.187 1.00 87.07 313 A 1 
ATOM 2495 C CA  . ARG A 1 313 ? 7.161   -8.552  -11.393 1.00 87.07 313 A 1 
ATOM 2496 C C   . ARG A 1 313 ? 5.987   -9.196  -10.653 1.00 88.91 313 A 1 
ATOM 2497 O O   . ARG A 1 313 ? 6.188   -9.912  -9.678  1.00 87.63 313 A 1 
ATOM 2498 C CB  . ARG A 1 313 ? 8.315   -8.141  -10.463 1.00 84.83 313 A 1 
ATOM 2499 C CG  . ARG A 1 313 ? 9.571   -7.727  -11.254 1.00 79.94 313 A 1 
ATOM 2500 C CD  . ARG A 1 313 ? 10.690  -7.238  -10.331 1.00 74.71 313 A 1 
ATOM 2501 N NE  . ARG A 1 313 ? 10.379  -5.957  -9.665  1.00 67.76 313 A 1 
ATOM 2502 C CZ  . ARG A 1 313 ? 10.426  -4.747  -10.184 1.00 60.29 313 A 1 
ATOM 2503 N NH1 . ARG A 1 313 ? 10.802  -4.530  -11.410 1.00 55.06 313 A 1 
ATOM 2504 N NH2 . ARG A 1 313 ? 10.075  -3.709  -9.477  1.00 52.16 313 A 1 
ATOM 2505 N N   . ALA A 1 314 ? 4.759   -8.978  -11.126 1.00 87.31 314 A 1 
ATOM 2506 C CA  . ALA A 1 314 ? 3.530   -9.474  -10.507 1.00 87.54 314 A 1 
ATOM 2507 C C   . ALA A 1 314 ? 3.529   -10.994 -10.263 1.00 88.55 314 A 1 
ATOM 2508 O O   . ALA A 1 314 ? 2.983   -11.457 -9.259  1.00 88.32 314 A 1 
ATOM 2509 C CB  . ALA A 1 314 ? 2.363   -9.068  -11.417 1.00 86.72 314 A 1 
ATOM 2510 N N   . ALA A 1 315 ? 4.173   -11.773 -11.137 1.00 89.69 315 A 1 
ATOM 2511 C CA  . ALA A 1 315 ? 4.312   -13.224 -10.978 1.00 89.44 315 A 1 
ATOM 2512 C C   . ALA A 1 315 ? 5.107   -13.627 -9.718  1.00 90.25 315 A 1 
ATOM 2513 O O   . ALA A 1 315 ? 4.833   -14.663 -9.119  1.00 89.57 315 A 1 
ATOM 2514 C CB  . ALA A 1 315 ? 4.975   -13.776 -12.249 1.00 88.52 315 A 1 
ATOM 2515 N N   . ASP A 1 316 ? 6.049   -12.792 -9.292  1.00 90.88 316 A 1 
ATOM 2516 C CA  . ASP A 1 316 ? 6.874   -13.021 -8.099  1.00 90.97 316 A 1 
ATOM 2517 C C   . ASP A 1 316 ? 6.228   -12.466 -6.824  1.00 91.88 316 A 1 
ATOM 2518 O O   . ASP A 1 316 ? 6.605   -12.837 -5.708  1.00 91.46 316 A 1 
ATOM 2519 C CB  . ASP A 1 316 ? 8.260   -12.389 -8.329  1.00 90.17 316 A 1 
ATOM 2520 C CG  . ASP A 1 316 ? 9.104   -13.132 -9.365  1.00 88.83 316 A 1 
ATOM 2521 O OD1 . ASP A 1 316 ? 8.874   -14.339 -9.589  1.00 85.53 316 A 1 
ATOM 2522 O OD2 . ASP A 1 316 ? 10.108  -12.576 -9.861  1.00 85.20 316 A 1 
ATOM 2523 N N   . TYR A 1 317 ? 5.234   -11.583 -6.967  1.00 89.71 317 A 1 
ATOM 2524 C CA  . TYR A 1 317 ? 4.720   -10.762 -5.870  1.00 90.15 317 A 1 
ATOM 2525 C C   . TYR A 1 317 ? 4.058   -11.576 -4.751  1.00 90.84 317 A 1 
ATOM 2526 O O   . TYR A 1 317 ? 4.279   -11.297 -3.573  1.00 90.43 317 A 1 
ATOM 2527 C CB  . TYR A 1 317 ? 3.759   -9.719  -6.431  1.00 89.40 317 A 1 
ATOM 2528 C CG  . TYR A 1 317 ? 3.481   -8.611  -5.442  1.00 88.52 317 A 1 
ATOM 2529 C CD1 . TYR A 1 317 ? 2.361   -8.675  -4.596  1.00 85.10 317 A 1 
ATOM 2530 C CD2 . TYR A 1 317 ? 4.369   -7.524  -5.360  1.00 84.97 317 A 1 
ATOM 2531 C CE1 . TYR A 1 317 ? 2.118   -7.643  -3.677  1.00 83.12 317 A 1 
ATOM 2532 C CE2 . TYR A 1 317 ? 4.128   -6.489  -4.440  1.00 82.20 317 A 1 
ATOM 2533 C CZ  . TYR A 1 317 ? 2.996   -6.548  -3.600  1.00 83.48 317 A 1 
ATOM 2534 O OH  . TYR A 1 317 ? 2.750   -5.546  -2.724  1.00 81.57 317 A 1 
ATOM 2535 N N   . ARG A 1 318 ? 3.315   -12.638 -5.086  1.00 91.63 318 A 1 
ATOM 2536 C CA  . ARG A 1 318 ? 2.729   -13.570 -4.098  1.00 92.31 318 A 1 
ATOM 2537 C C   . ARG A 1 318 ? 3.795   -14.128 -3.153  1.00 92.63 318 A 1 
ATOM 2538 O O   . ARG A 1 318 ? 3.604   -14.141 -1.937  1.00 92.46 318 A 1 
ATOM 2539 C CB  . ARG A 1 318 ? 1.999   -14.701 -4.844  1.00 92.38 318 A 1 
ATOM 2540 C CG  . ARG A 1 318 ? 1.395   -15.756 -3.902  1.00 92.44 318 A 1 
ATOM 2541 C CD  . ARG A 1 318 ? 0.743   -16.875 -4.720  1.00 91.37 318 A 1 
ATOM 2542 N NE  . ARG A 1 318 ? 0.175   -17.936 -3.865  1.00 89.65 318 A 1 
ATOM 2543 C CZ  . ARG A 1 318 ? -0.402  -19.056 -4.253  1.00 89.37 318 A 1 
ATOM 2544 N NH1 . ARG A 1 318 ? -0.512  -19.380 -5.506  1.00 85.99 318 A 1 
ATOM 2545 N NH2 . ARG A 1 318 ? -0.895  -19.881 -3.384  1.00 84.17 318 A 1 
ATOM 2546 N N   . GLN A 1 319 ? 4.924   -14.566 -3.717  1.00 93.70 319 A 1 
ATOM 2547 C CA  . GLN A 1 319 ? 6.036   -15.099 -2.936  1.00 93.74 319 A 1 
ATOM 2548 C C   . GLN A 1 319 ? 6.728   -13.986 -2.131  1.00 94.06 319 A 1 
ATOM 2549 O O   . GLN A 1 319 ? 7.074   -14.194 -0.967  1.00 93.97 319 A 1 
ATOM 2550 C CB  . GLN A 1 319 ? 7.004   -15.822 -3.885  1.00 93.11 319 A 1 
ATOM 2551 C CG  . GLN A 1 319 ? 8.103   -16.554 -3.102  1.00 89.47 319 A 1 
ATOM 2552 C CD  . GLN A 1 319 ? 9.058   -17.341 -3.993  1.00 88.46 319 A 1 
ATOM 2553 O OE1 . GLN A 1 319 ? 9.346   -17.009 -5.126  1.00 82.74 319 A 1 
ATOM 2554 N NE2 . GLN A 1 319 ? 9.622   -18.420 -3.498  1.00 80.63 319 A 1 
ATOM 2555 N N   . MET A 1 320 ? 6.891   -12.791 -2.713  1.00 93.57 320 A 1 
ATOM 2556 C CA  . MET A 1 320 ? 7.499   -11.657 -2.011  1.00 93.68 320 A 1 
ATOM 2557 C C   . MET A 1 320 ? 6.656   -11.173 -0.828  1.00 94.20 320 A 1 
ATOM 2558 O O   . MET A 1 320 ? 7.219   -10.875 0.220   1.00 94.22 320 A 1 
ATOM 2559 C CB  . MET A 1 320 ? 7.786   -10.511 -2.989  1.00 93.56 320 A 1 
ATOM 2560 C CG  . MET A 1 320 ? 8.875   -10.849 -4.018  1.00 90.86 320 A 1 
ATOM 2561 S SD  . MET A 1 320 ? 10.516  -11.263 -3.336  1.00 88.05 320 A 1 
ATOM 2562 C CE  . MET A 1 320 ? 10.359  -13.053 -3.132  1.00 78.74 320 A 1 
ATOM 2563 N N   . MET A 1 321 ? 5.330   -11.183 -0.937  1.00 93.22 321 A 1 
ATOM 2564 C CA  . MET A 1 321 ? 4.436   -10.885 0.190   1.00 93.38 321 A 1 
ATOM 2565 C C   . MET A 1 321 ? 4.639   -11.856 1.357   1.00 93.89 321 A 1 
ATOM 2566 O O   . MET A 1 321 ? 4.684   -11.422 2.504   1.00 94.27 321 A 1 
ATOM 2567 C CB  . MET A 1 321 ? 2.973   -10.924 -0.273  1.00 93.23 321 A 1 
ATOM 2568 C CG  . MET A 1 321 ? 2.563   -9.641  -1.000  1.00 88.96 321 A 1 
ATOM 2569 S SD  . MET A 1 321 ? 2.588   -8.129  0.019   1.00 86.73 321 A 1 
ATOM 2570 C CE  . MET A 1 321 ? 1.297   -8.502  1.232   1.00 76.91 321 A 1 
ATOM 2571 N N   . TYR A 1 322 ? 4.821   -13.150 1.081   1.00 94.78 322 A 1 
ATOM 2572 C CA  . TYR A 1 322 ? 5.122   -14.131 2.129   1.00 94.72 322 A 1 
ATOM 2573 C C   . TYR A 1 322 ? 6.410   -13.767 2.884   1.00 95.05 322 A 1 
ATOM 2574 O O   . TYR A 1 322 ? 6.396   -13.664 4.111   1.00 94.89 322 A 1 
ATOM 2575 C CB  . TYR A 1 322 ? 5.193   -15.536 1.514   1.00 94.21 322 A 1 
ATOM 2576 C CG  . TYR A 1 322 ? 5.651   -16.594 2.498   1.00 87.57 322 A 1 
ATOM 2577 C CD1 . TYR A 1 322 ? 7.020   -16.913 2.602   1.00 80.59 322 A 1 
ATOM 2578 C CD2 . TYR A 1 322 ? 4.716   -17.233 3.339   1.00 81.04 322 A 1 
ATOM 2579 C CE1 . TYR A 1 322 ? 7.452   -17.863 3.546   1.00 73.97 322 A 1 
ATOM 2580 C CE2 . TYR A 1 322 ? 5.145   -18.183 4.282   1.00 74.86 322 A 1 
ATOM 2581 C CZ  . TYR A 1 322 ? 6.515   -18.496 4.390   1.00 74.25 322 A 1 
ATOM 2582 O OH  . TYR A 1 322 ? 6.937   -19.408 5.309   1.00 71.31 322 A 1 
ATOM 2583 N N   . TYR A 1 323 ? 7.497   -13.497 2.148   1.00 95.20 323 A 1 
ATOM 2584 C CA  . TYR A 1 323 ? 8.776   -13.133 2.764   1.00 95.14 323 A 1 
ATOM 2585 C C   . TYR A 1 323 ? 8.734   -11.783 3.484   1.00 95.41 323 A 1 
ATOM 2586 O O   . TYR A 1 323 ? 9.337   -11.651 4.547   1.00 95.05 323 A 1 
ATOM 2587 C CB  . TYR A 1 323 ? 9.889   -13.149 1.710   1.00 95.12 323 A 1 
ATOM 2588 C CG  . TYR A 1 323 ? 10.287  -14.545 1.276   1.00 94.23 323 A 1 
ATOM 2589 C CD1 . TYR A 1 323 ? 10.899  -15.419 2.197   1.00 90.27 323 A 1 
ATOM 2590 C CD2 . TYR A 1 323 ? 10.045  -14.979 -0.039  1.00 90.25 323 A 1 
ATOM 2591 C CE1 . TYR A 1 323 ? 11.251  -16.723 1.811   1.00 88.05 323 A 1 
ATOM 2592 C CE2 . TYR A 1 323 ? 10.396  -16.284 -0.429  1.00 88.34 323 A 1 
ATOM 2593 C CZ  . TYR A 1 323 ? 10.994  -17.160 0.498   1.00 89.37 323 A 1 
ATOM 2594 O OH  . TYR A 1 323 ? 11.318  -18.423 0.125   1.00 87.37 323 A 1 
ATOM 2595 N N   . LEU A 1 324 ? 7.987   -10.798 2.968   1.00 94.35 324 A 1 
ATOM 2596 C CA  . LEU A 1 324 ? 7.790   -9.509  3.634   1.00 94.66 324 A 1 
ATOM 2597 C C   . LEU A 1 324 ? 7.088   -9.680  4.985   1.00 95.11 324 A 1 
ATOM 2598 O O   . LEU A 1 324 ? 7.559   -9.167  5.998   1.00 95.20 324 A 1 
ATOM 2599 C CB  . LEU A 1 324 ? 6.965   -8.583  2.721   1.00 94.50 324 A 1 
ATOM 2600 C CG  . LEU A 1 324 ? 6.738   -7.193  3.343   1.00 93.42 324 A 1 
ATOM 2601 C CD1 . LEU A 1 324 ? 8.000   -6.340  3.301   1.00 89.81 324 A 1 
ATOM 2602 C CD2 . LEU A 1 324 ? 5.631   -6.458  2.604   1.00 89.49 324 A 1 
ATOM 2603 N N   . VAL A 1 325 ? 5.972   -10.401 5.009   1.00 95.64 325 A 1 
ATOM 2604 C CA  . VAL A 1 325 ? 5.201   -10.626 6.240   1.00 95.90 325 A 1 
ATOM 2605 C C   . VAL A 1 325 ? 6.040   -11.389 7.263   1.00 95.90 325 A 1 
ATOM 2606 O O   . VAL A 1 325 ? 6.068   -11.009 8.432   1.00 95.82 325 A 1 
ATOM 2607 C CB  . VAL A 1 325 ? 3.876   -11.348 5.935   1.00 95.85 325 A 1 
ATOM 2608 C CG1 . VAL A 1 325 ? 3.126   -11.722 7.223   1.00 94.98 325 A 1 
ATOM 2609 C CG2 . VAL A 1 325 ? 2.938   -10.457 5.118   1.00 94.98 325 A 1 
ATOM 2610 N N   . GLN A 1 326 ? 6.770   -12.414 6.826   1.00 96.77 326 A 1 
ATOM 2611 C CA  . GLN A 1 326 ? 7.685   -13.161 7.690   1.00 96.38 326 A 1 
ATOM 2612 C C   . GLN A 1 326 ? 8.792   -12.260 8.258   1.00 96.67 326 A 1 
ATOM 2613 O O   . GLN A 1 326 ? 9.039   -12.290 9.462   1.00 96.63 326 A 1 
ATOM 2614 C CB  . GLN A 1 326 ? 8.275   -14.334 6.894   1.00 95.55 326 A 1 
ATOM 2615 C CG  . GLN A 1 326 ? 9.102   -15.265 7.794   1.00 83.59 326 A 1 
ATOM 2616 C CD  . GLN A 1 326 ? 9.784   -16.383 7.012   1.00 79.63 326 A 1 
ATOM 2617 O OE1 . GLN A 1 326 ? 10.299  -16.205 5.915   1.00 71.06 326 A 1 
ATOM 2618 N NE2 . GLN A 1 326 ? 9.850   -17.575 7.554   1.00 67.63 326 A 1 
ATOM 2619 N N   . GLN A 1 327 ? 9.421   -11.428 7.412   1.00 95.84 327 A 1 
ATOM 2620 C CA  . GLN A 1 327 ? 10.462  -10.490 7.852   1.00 95.68 327 A 1 
ATOM 2621 C C   . GLN A 1 327 ? 9.936   -9.538  8.921   1.00 96.19 327 A 1 
ATOM 2622 O O   . GLN A 1 327 ? 10.543  -9.419  9.981   1.00 96.15 327 A 1 
ATOM 2623 C CB  . GLN A 1 327 ? 10.982  -9.695  6.650   1.00 94.98 327 A 1 
ATOM 2624 C CG  . GLN A 1 327 ? 11.996  -8.602  7.022   1.00 92.78 327 A 1 
ATOM 2625 C CD  . GLN A 1 327 ? 13.370  -9.165  7.365   1.00 92.59 327 A 1 
ATOM 2626 O OE1 . GLN A 1 327 ? 14.074  -9.660  6.500   1.00 85.71 327 A 1 
ATOM 2627 N NE2 . GLN A 1 327 ? 13.821  -9.091  8.593   1.00 84.08 327 A 1 
ATOM 2628 N N   . TRP A 1 328 ? 8.810   -8.865  8.674   1.00 95.63 328 A 1 
ATOM 2629 C CA  . TRP A 1 328 ? 8.288   -7.868  9.600   1.00 95.66 328 A 1 
ATOM 2630 C C   . TRP A 1 328 ? 7.860   -8.500  10.926  1.00 95.90 328 A 1 
ATOM 2631 O O   . TRP A 1 328 ? 8.218   -7.989  11.980  1.00 95.41 328 A 1 
ATOM 2632 C CB  . TRP A 1 328 ? 7.148   -7.092  8.946   1.00 95.27 328 A 1 
ATOM 2633 C CG  . TRP A 1 328 ? 7.538   -6.076  7.917   1.00 94.78 328 A 1 
ATOM 2634 C CD1 . TRP A 1 328 ? 8.723   -5.971  7.281   1.00 93.11 328 A 1 
ATOM 2635 C CD2 . TRP A 1 328 ? 6.721   -4.987  7.394   1.00 94.25 328 A 1 
ATOM 2636 N NE1 . TRP A 1 328 ? 8.702   -4.909  6.402   1.00 92.22 328 A 1 
ATOM 2637 C CE2 . TRP A 1 328 ? 7.489   -4.270  6.426   1.00 93.19 328 A 1 
ATOM 2638 C CE3 . TRP A 1 328 ? 5.403   -4.544  7.640   1.00 92.46 328 A 1 
ATOM 2639 C CZ2 . TRP A 1 328 ? 6.973   -3.165  5.734   1.00 91.74 328 A 1 
ATOM 2640 C CZ3 . TRP A 1 328 ? 4.876   -3.436  6.949   1.00 91.20 328 A 1 
ATOM 2641 C CH2 . TRP A 1 328 ? 5.654   -2.750  5.997   1.00 90.58 328 A 1 
ATOM 2642 N N   . ARG A 1 329 ? 7.182   -9.653  10.900  1.00 96.76 329 A 1 
ATOM 2643 C CA  . ARG A 1 329 ? 6.857   -10.395 12.129  1.00 96.81 329 A 1 
ATOM 2644 C C   . ARG A 1 329 ? 8.116   -10.791 12.907  1.00 96.38 329 A 1 
ATOM 2645 O O   . ARG A 1 329 ? 8.152   -10.618 14.123  1.00 96.00 329 A 1 
ATOM 2646 C CB  . ARG A 1 329 ? 6.023   -11.626 11.775  1.00 96.96 329 A 1 
ATOM 2647 C CG  . ARG A 1 329 ? 4.582   -11.245 11.414  1.00 96.65 329 A 1 
ATOM 2648 C CD  . ARG A 1 329 ? 3.816   -12.498 10.998  1.00 96.22 329 A 1 
ATOM 2649 N NE  . ARG A 1 329 ? 2.399   -12.201 10.736  1.00 95.77 329 A 1 
ATOM 2650 C CZ  . ARG A 1 329 ? 1.537   -12.981 10.117  1.00 96.22 329 A 1 
ATOM 2651 N NH1 . ARG A 1 329 ? 1.857   -14.159 9.661   1.00 93.63 329 A 1 
ATOM 2652 N NH2 . ARG A 1 329 ? 0.312   -12.580 9.944   1.00 93.49 329 A 1 
ATOM 2653 N N   . SER A 1 330 ? 9.164   -11.228 12.214  1.00 97.07 330 A 1 
ATOM 2654 C CA  . SER A 1 330 ? 10.460  -11.546 12.824  1.00 96.71 330 A 1 
ATOM 2655 C C   . SER A 1 330 ? 11.139  -10.306 13.427  1.00 96.76 330 A 1 
ATOM 2656 O O   . SER A 1 330 ? 11.618  -10.351 14.562  1.00 96.16 330 A 1 
ATOM 2657 C CB  . SER A 1 330 ? 11.361  -12.199 11.773  1.00 96.21 330 A 1 
ATOM 2658 O OG  . SER A 1 330 ? 12.552  -12.664 12.373  1.00 83.64 330 A 1 
ATOM 2659 N N   . ASP A 1 331 ? 11.123  -9.164  12.726  1.00 96.69 331 A 1 
ATOM 2660 C CA  . ASP A 1 331 ? 11.658  -7.892  13.236  1.00 96.45 331 A 1 
ATOM 2661 C C   . ASP A 1 331 ? 10.940  -7.443  14.519  1.00 96.36 331 A 1 
ATOM 2662 O O   . ASP A 1 331 ? 11.580  -6.920  15.434  1.00 95.61 331 A 1 
ATOM 2663 C CB  . ASP A 1 331 ? 11.557  -6.803  12.154  1.00 96.63 331 A 1 
ATOM 2664 C CG  . ASP A 1 331 ? 12.580  -6.964  11.028  1.00 96.20 331 A 1 
ATOM 2665 O OD1 . ASP A 1 331 ? 13.755  -7.290  11.334  1.00 93.70 331 A 1 
ATOM 2666 O OD2 . ASP A 1 331 ? 12.241  -6.667  9.865   1.00 93.59 331 A 1 
ATOM 2667 N N   . TRP A 1 332 ? 9.641   -7.702  14.614  1.00 96.88 332 A 1 
ATOM 2668 C CA  . TRP A 1 332 ? 8.836   -7.445  15.814  1.00 96.75 332 A 1 
ATOM 2669 C C   . TRP A 1 332 ? 8.818   -8.601  16.832  1.00 96.15 332 A 1 
ATOM 2670 O O   . TRP A 1 332 ? 8.280   -8.430  17.929  1.00 93.77 332 A 1 
ATOM 2671 C CB  . TRP A 1 332 ? 7.430   -7.000  15.407  1.00 96.40 332 A 1 
ATOM 2672 C CG  . TRP A 1 332 ? 7.321   -5.510  15.297  1.00 96.39 332 A 1 
ATOM 2673 C CD1 . TRP A 1 332 ? 6.875   -4.692  16.278  1.00 94.76 332 A 1 
ATOM 2674 C CD2 . TRP A 1 332 ? 7.721   -4.637  14.198  1.00 97.06 332 A 1 
ATOM 2675 N NE1 . TRP A 1 332 ? 6.962   -3.380  15.858  1.00 95.68 332 A 1 
ATOM 2676 C CE2 . TRP A 1 332 ? 7.471   -3.286  14.587  1.00 96.43 332 A 1 
ATOM 2677 C CE3 . TRP A 1 332 ? 8.264   -4.845  12.918  1.00 96.16 332 A 1 
ATOM 2678 C CZ2 . TRP A 1 332 ? 7.736   -2.199  13.737  1.00 95.37 332 A 1 
ATOM 2679 C CZ3 . TRP A 1 332 ? 8.537   -3.761  12.057  1.00 94.73 332 A 1 
ATOM 2680 C CH2 . TRP A 1 332 ? 8.270   -2.445  12.463  1.00 94.58 332 A 1 
ATOM 2681 N N   . LYS A 1 333 ? 9.418   -9.743  16.507  1.00 95.90 333 A 1 
ATOM 2682 C CA  . LYS A 1 333 ? 9.467   -10.941 17.366  1.00 95.10 333 A 1 
ATOM 2683 C C   . LYS A 1 333 ? 8.076   -11.446 17.783  1.00 95.74 333 A 1 
ATOM 2684 O O   . LYS A 1 333 ? 7.895   -11.924 18.902  1.00 94.34 333 A 1 
ATOM 2685 C CB  . LYS A 1 333 ? 10.392  -10.711 18.574  1.00 94.38 333 A 1 
ATOM 2686 C CG  . LYS A 1 333 ? 11.789  -10.208 18.191  1.00 92.63 333 A 1 
ATOM 2687 C CD  . LYS A 1 333 ? 12.609  -9.956  19.459  1.00 86.17 333 A 1 
ATOM 2688 C CE  . LYS A 1 333 ? 13.983  -9.416  19.068  1.00 82.65 333 A 1 
ATOM 2689 N NZ  . LYS A 1 333 ? 14.784  -9.073  20.266  1.00 72.18 333 A 1 
ATOM 2690 N N   . ASP A 1 334 ? 7.094   -11.310 16.892  1.00 95.57 334 A 1 
ATOM 2691 C CA  . ASP A 1 334 ? 5.711   -11.749 17.103  1.00 96.37 334 A 1 
ATOM 2692 C C   . ASP A 1 334 ? 5.126   -12.277 15.782  1.00 96.90 334 A 1 
ATOM 2693 O O   . ASP A 1 334 ? 4.613   -11.525 14.951  1.00 96.47 334 A 1 
ATOM 2694 C CB  . ASP A 1 334 ? 4.870   -10.608 17.721  1.00 96.13 334 A 1 
ATOM 2695 C CG  . ASP A 1 334 ? 3.414   -10.994 18.058  1.00 96.27 334 A 1 
ATOM 2696 O OD1 . ASP A 1 334 ? 2.977   -12.113 17.696  1.00 94.71 334 A 1 
ATOM 2697 O OD2 . ASP A 1 334 ? 2.686   -10.163 18.667  1.00 94.00 334 A 1 
ATOM 2698 N N   . GLU A 1 335 ? 5.192   -13.594 15.601  1.00 96.32 335 A 1 
ATOM 2699 C CA  . GLU A 1 335 ? 4.684   -14.297 14.410  1.00 96.15 335 A 1 
ATOM 2700 C C   . GLU A 1 335 ? 3.158   -14.221 14.259  1.00 96.51 335 A 1 
ATOM 2701 O O   . GLU A 1 335 ? 2.609   -14.514 13.192  1.00 95.33 335 A 1 
ATOM 2702 C CB  . GLU A 1 335 ? 5.123   -15.772 14.460  1.00 95.26 335 A 1 
ATOM 2703 C CG  . GLU A 1 335 ? 6.650   -15.966 14.404  1.00 89.82 335 A 1 
ATOM 2704 C CD  . GLU A 1 335 ? 7.284   -15.329 13.159  1.00 83.22 335 A 1 
ATOM 2705 O OE1 . GLU A 1 335 ? 8.420   -14.831 13.280  1.00 72.97 335 A 1 
ATOM 2706 O OE2 . GLU A 1 335 ? 6.610   -15.306 12.104  1.00 72.87 335 A 1 
ATOM 2707 N N   . SER A 1 336 ? 2.457   -13.820 15.312  1.00 96.17 336 A 1 
ATOM 2708 C CA  . SER A 1 336 ? 0.997   -13.735 15.334  1.00 96.03 336 A 1 
ATOM 2709 C C   . SER A 1 336 ? 0.451   -12.367 14.921  1.00 96.72 336 A 1 
ATOM 2710 O O   . SER A 1 336 ? -0.765  -12.233 14.773  1.00 96.01 336 A 1 
ATOM 2711 C CB  . SER A 1 336 ? 0.481   -14.145 16.715  1.00 95.42 336 A 1 
ATOM 2712 O OG  . SER A 1 336 ? 0.660   -13.138 17.683  1.00 93.64 336 A 1 
ATOM 2713 N N   . LEU A 1 337 ? 1.319   -11.357 14.729  1.00 96.39 337 A 1 
ATOM 2714 C CA  . LEU A 1 337 ? 0.877   -10.004 14.399  1.00 97.00 337 A 1 
ATOM 2715 C C   . LEU A 1 337 ? 0.001   -9.994  13.141  1.00 97.27 337 A 1 
ATOM 2716 O O   . LEU A 1 337 ? 0.407   -10.509 12.091  1.00 96.87 337 A 1 
ATOM 2717 C CB  . LEU A 1 337 ? 2.064   -9.040  14.230  1.00 97.02 337 A 1 
ATOM 2718 C CG  . LEU A 1 337 ? 2.651   -8.527  15.557  1.00 96.30 337 A 1 
ATOM 2719 C CD1 . LEU A 1 337 ? 3.913   -7.720  15.286  1.00 94.64 337 A 1 
ATOM 2720 C CD2 . LEU A 1 337 ? 1.684   -7.618  16.316  1.00 94.46 337 A 1 
ATOM 2721 N N   . PRO A 1 338 ? -1.196  -9.377  13.221  1.00 97.21 338 A 1 
ATOM 2722 C CA  . PRO A 1 338 ? -2.056  -9.187  12.064  1.00 97.32 338 A 1 
ATOM 2723 C C   . PRO A 1 338 ? -1.363  -8.357  10.987  1.00 97.44 338 A 1 
ATOM 2724 O O   . PRO A 1 338 ? -0.746  -7.334  11.282  1.00 96.94 338 A 1 
ATOM 2725 C CB  . PRO A 1 338 ? -3.318  -8.492  12.582  1.00 96.72 338 A 1 
ATOM 2726 C CG  . PRO A 1 338 ? -3.338  -8.862  14.062  1.00 95.06 338 A 1 
ATOM 2727 C CD  . PRO A 1 338 ? -1.864  -8.907  14.424  1.00 97.27 338 A 1 
ATOM 2728 N N   . PHE A 1 339 ? -1.515  -8.770  9.727   1.00 96.38 339 A 1 
ATOM 2729 C CA  . PHE A 1 339 ? -1.003  -8.046  8.568   1.00 96.24 339 A 1 
ATOM 2730 C C   . PHE A 1 339 ? -2.161  -7.737  7.617   1.00 95.96 339 A 1 
ATOM 2731 O O   . PHE A 1 339 ? -2.626  -8.601  6.874   1.00 94.58 339 A 1 
ATOM 2732 C CB  . PHE A 1 339 ? 0.130   -8.855  7.926   1.00 95.53 339 A 1 
ATOM 2733 C CG  . PHE A 1 339 ? 1.022   -8.036  7.022   1.00 95.52 339 A 1 
ATOM 2734 C CD1 . PHE A 1 339 ? 0.589   -7.642  5.748   1.00 93.93 339 A 1 
ATOM 2735 C CD2 . PHE A 1 339 ? 2.309   -7.670  7.466   1.00 94.24 339 A 1 
ATOM 2736 C CE1 . PHE A 1 339 ? 1.437   -6.897  4.912   1.00 93.18 339 A 1 
ATOM 2737 C CE2 . PHE A 1 339 ? 3.162   -6.930  6.629   1.00 93.00 339 A 1 
ATOM 2738 C CZ  . PHE A 1 339 ? 2.726   -6.548  5.349   1.00 93.28 339 A 1 
ATOM 2739 N N   . LEU A 1 340 ? -2.665  -6.509  7.686   1.00 95.32 340 A 1 
ATOM 2740 C CA  . LEU A 1 340 ? -3.780  -6.041  6.867   1.00 95.27 340 A 1 
ATOM 2741 C C   . LEU A 1 340 ? -3.230  -5.277  5.670   1.00 94.62 340 A 1 
ATOM 2742 O O   . LEU A 1 340 ? -2.436  -4.357  5.837   1.00 93.95 340 A 1 
ATOM 2743 C CB  . LEU A 1 340 ? -4.737  -5.171  7.694   1.00 95.89 340 A 1 
ATOM 2744 C CG  . LEU A 1 340 ? -5.182  -5.774  9.035   1.00 95.56 340 A 1 
ATOM 2745 C CD1 . LEU A 1 340 ? -6.184  -4.834  9.692   1.00 94.37 340 A 1 
ATOM 2746 C CD2 . LEU A 1 340 ? -5.838  -7.148  8.891   1.00 94.17 340 A 1 
ATOM 2747 N N   . PHE A 1 341 ? -3.652  -5.644  4.474   1.00 92.15 341 A 1 
ATOM 2748 C CA  . PHE A 1 341 ? -3.142  -5.026  3.252   1.00 91.80 341 A 1 
ATOM 2749 C C   . PHE A 1 341 ? -4.229  -4.823  2.210   1.00 91.46 341 A 1 
ATOM 2750 O O   . PHE A 1 341 ? -5.344  -5.329  2.327   1.00 90.37 341 A 1 
ATOM 2751 C CB  . PHE A 1 341 ? -1.941  -5.814  2.719   1.00 91.25 341 A 1 
ATOM 2752 C CG  . PHE A 1 341 ? -2.240  -7.222  2.262   1.00 91.86 341 A 1 
ATOM 2753 C CD1 . PHE A 1 341 ? -2.350  -8.262  3.204   1.00 89.26 341 A 1 
ATOM 2754 C CD2 . PHE A 1 341 ? -2.353  -7.502  0.892   1.00 89.51 341 A 1 
ATOM 2755 C CE1 . PHE A 1 341 ? -2.552  -9.577  2.777   1.00 88.11 341 A 1 
ATOM 2756 C CE2 . PHE A 1 341 ? -2.552  -8.821  0.463   1.00 88.28 341 A 1 
ATOM 2757 C CZ  . PHE A 1 341 ? -2.644  -9.861  1.405   1.00 88.73 341 A 1 
ATOM 2758 N N   . VAL A 1 342 ? -3.901  -4.024  1.200   1.00 90.65 342 A 1 
ATOM 2759 C CA  . VAL A 1 342 ? -4.836  -3.601  0.164   1.00 89.90 342 A 1 
ATOM 2760 C C   . VAL A 1 342 ? -4.626  -4.434  -1.097  1.00 89.70 342 A 1 
ATOM 2761 O O   . VAL A 1 342 ? -3.493  -4.699  -1.488  1.00 87.99 342 A 1 
ATOM 2762 C CB  . VAL A 1 342 ? -4.678  -2.091  -0.080  1.00 87.55 342 A 1 
ATOM 2763 C CG1 . VAL A 1 342 ? -5.567  -1.593  -1.201  1.00 77.56 342 A 1 
ATOM 2764 C CG2 . VAL A 1 342 ? -5.040  -1.298  1.183   1.00 77.75 342 A 1 
ATOM 2765 N N   . GLN A 1 343 ? -5.719  -4.840  -1.752  1.00 81.01 343 A 1 
ATOM 2766 C CA  . GLN A 1 343 ? -5.681  -5.242  -3.156  1.00 79.40 343 A 1 
ATOM 2767 C C   . GLN A 1 343 ? -5.749  -3.979  -4.013  1.00 77.66 343 A 1 
ATOM 2768 O O   . GLN A 1 343 ? -6.647  -3.166  -3.816  1.00 75.79 343 A 1 
ATOM 2769 C CB  . GLN A 1 343 ? -6.835  -6.196  -3.478  1.00 77.86 343 A 1 
ATOM 2770 C CG  . GLN A 1 343 ? -6.756  -6.673  -4.934  1.00 74.96 343 A 1 
ATOM 2771 C CD  . GLN A 1 343 ? -7.873  -7.645  -5.278  1.00 73.80 343 A 1 
ATOM 2772 O OE1 . GLN A 1 343 ? -9.047  -7.326  -5.229  1.00 68.26 343 A 1 
ATOM 2773 N NE2 . GLN A 1 343 ? -7.547  -8.862  -5.645  1.00 67.31 343 A 1 
ATOM 2774 N N   . LEU A 1 344 ? -4.829  -3.830  -4.958  1.00 78.55 344 A 1 
ATOM 2775 C CA  . LEU A 1 344 ? -4.722  -2.623  -5.781  1.00 77.69 344 A 1 
ATOM 2776 C C   . LEU A 1 344 ? -6.036  -2.272  -6.501  1.00 76.80 344 A 1 
ATOM 2777 O O   . LEU A 1 344 ? -6.740  -3.173  -6.973  1.00 73.51 344 A 1 
ATOM 2778 C CB  . LEU A 1 344 ? -3.591  -2.779  -6.809  1.00 74.26 344 A 1 
ATOM 2779 C CG  . LEU A 1 344 ? -2.173  -2.821  -6.222  1.00 70.41 344 A 1 
ATOM 2780 C CD1 . LEU A 1 344 ? -1.180  -2.899  -7.384  1.00 66.68 344 A 1 
ATOM 2781 C CD2 . LEU A 1 344 ? -1.836  -1.600  -5.380  1.00 66.27 344 A 1 
ATOM 2782 N N   . PRO A 1 345 ? -6.348  -0.966  -6.633  1.00 73.69 345 A 1 
ATOM 2783 C CA  . PRO A 1 345 ? -7.466  -0.505  -7.441  1.00 72.45 345 A 1 
ATOM 2784 C C   . PRO A 1 345 ? -7.201  -0.742  -8.930  1.00 73.04 345 A 1 
ATOM 2785 O O   . PRO A 1 345 ? -6.125  -1.203  -9.332  1.00 70.85 345 A 1 
ATOM 2786 C CB  . PRO A 1 345 ? -7.608  0.981   -7.101  1.00 69.22 345 A 1 
ATOM 2787 C CG  . PRO A 1 345 ? -6.171  1.413   -6.841  1.00 70.68 345 A 1 
ATOM 2788 C CD  . PRO A 1 345 ? -5.573  0.187   -6.160  1.00 75.26 345 A 1 
ATOM 2789 N N   . MET A 1 346 ? -8.180  -0.436  -9.774  1.00 68.30 346 A 1 
ATOM 2790 C CA  . MET A 1 346 ? -7.938  -0.364  -11.214 1.00 69.90 346 A 1 
ATOM 2791 C C   . MET A 1 346 ? -7.050  0.828   -11.557 1.00 71.09 346 A 1 
ATOM 2792 O O   . MET A 1 346 ? -7.215  1.904   -10.996 1.00 68.13 346 A 1 
ATOM 2793 C CB  . MET A 1 346 ? -9.248  -0.298  -11.992 1.00 65.87 346 A 1 
ATOM 2794 C CG  . MET A 1 346 ? -9.961  -1.644  -11.896 1.00 65.18 346 A 1 
ATOM 2795 S SD  . MET A 1 346 ? -11.169 -1.883  -13.191 1.00 62.32 346 A 1 
ATOM 2796 C CE  . MET A 1 346 ? -11.663 -3.575  -12.778 1.00 55.99 346 A 1 
ATOM 2797 N N   . TYR A 1 347 ? -6.147  0.613   -12.501 1.00 68.93 347 A 1 
ATOM 2798 C CA  . TYR A 1 347 ? -5.292  1.661   -13.044 1.00 69.24 347 A 1 
ATOM 2799 C C   . TYR A 1 347 ? -4.873  1.310   -14.472 1.00 69.37 347 A 1 
ATOM 2800 O O   . TYR A 1 347 ? -4.542  0.159   -14.760 1.00 66.62 347 A 1 
ATOM 2801 C CB  . TYR A 1 347 ? -4.060  1.851   -12.148 1.00 67.02 347 A 1 
ATOM 2802 C CG  . TYR A 1 347 ? -2.991  2.730   -12.767 1.00 65.79 347 A 1 
ATOM 2803 C CD1 . TYR A 1 347 ? -1.802  2.154   -13.251 1.00 60.33 347 A 1 
ATOM 2804 C CD2 . TYR A 1 347 ? -3.214  4.110   -12.922 1.00 59.03 347 A 1 
ATOM 2805 C CE1 . TYR A 1 347 ? -0.834  2.956   -13.877 1.00 57.08 347 A 1 
ATOM 2806 C CE2 . TYR A 1 347 ? -2.249  4.916   -13.554 1.00 58.67 347 A 1 
ATOM 2807 C CZ  . TYR A 1 347 ? -1.054  4.340   -14.030 1.00 62.03 347 A 1 
ATOM 2808 O OH  . TYR A 1 347 ? -0.116  5.113   -14.636 1.00 60.39 347 A 1 
ATOM 2809 N N   . ALA A 1 348 ? -4.876  2.301   -15.342 1.00 67.84 348 A 1 
ATOM 2810 C CA  . ALA A 1 348 ? -4.130  2.313   -16.594 1.00 66.83 348 A 1 
ATOM 2811 C C   . ALA A 1 348 ? -3.779  3.757   -16.946 1.00 66.28 348 A 1 
ATOM 2812 O O   . ALA A 1 348 ? -4.596  4.661   -16.740 1.00 63.83 348 A 1 
ATOM 2813 C CB  . ALA A 1 348 ? -4.945  1.660   -17.711 1.00 63.60 348 A 1 
ATOM 2814 N N   . SER A 1 349 ? -2.588  3.949   -17.491 1.00 68.28 349 A 1 
ATOM 2815 C CA  . SER A 1 349 ? -2.183  5.217   -18.094 1.00 68.98 349 A 1 
ATOM 2816 C C   . SER A 1 349 ? -2.843  5.417   -19.459 1.00 70.07 349 A 1 
ATOM 2817 O O   . SER A 1 349 ? -3.287  4.468   -20.122 1.00 69.59 349 A 1 
ATOM 2818 C CB  . SER A 1 349 ? -0.660  5.285   -18.214 1.00 66.36 349 A 1 
ATOM 2819 O OG  . SER A 1 349 ? -0.197  4.293   -19.107 1.00 63.12 349 A 1 
ATOM 2820 N N   . ARG A 1 350 ? -2.869  6.655   -19.922 1.00 67.44 350 A 1 
ATOM 2821 C CA  . ARG A 1 350 ? -3.276  6.996   -21.293 1.00 68.07 350 A 1 
ATOM 2822 C C   . ARG A 1 350 ? -2.440  6.239   -22.327 1.00 70.80 350 A 1 
ATOM 2823 O O   . ARG A 1 350 ? -2.995  5.695   -23.274 1.00 68.08 350 A 1 
ATOM 2824 C CB  . ARG A 1 350 ? -3.172  8.522   -21.477 1.00 64.13 350 A 1 
ATOM 2825 C CG  . ARG A 1 350 ? -3.433  9.017   -22.906 1.00 56.01 350 A 1 
ATOM 2826 C CD  . ARG A 1 350 ? -4.827  8.678   -23.435 1.00 55.34 350 A 1 
ATOM 2827 N NE  . ARG A 1 350 ? -5.904  9.374   -22.702 1.00 49.81 350 A 1 
ATOM 2828 C CZ  . ARG A 1 350 ? -7.197  9.214   -22.926 1.00 44.78 350 A 1 
ATOM 2829 N NH1 . ARG A 1 350 ? -7.644  8.362   -23.797 1.00 41.57 350 A 1 
ATOM 2830 N NH2 . ARG A 1 350 ? -8.074  9.917   -22.282 1.00 40.65 350 A 1 
ATOM 2831 N N   . GLU A 1 351 ? -1.138  6.161   -22.127 1.00 70.05 351 A 1 
ATOM 2832 C CA  . GLU A 1 351 ? -0.202  5.482   -23.027 1.00 71.21 351 A 1 
ATOM 2833 C C   . GLU A 1 351 ? -0.504  3.984   -23.143 1.00 71.99 351 A 1 
ATOM 2834 O O   . GLU A 1 351 ? -0.535  3.441   -24.248 1.00 69.47 351 A 1 
ATOM 2835 C CB  . GLU A 1 351 ? 1.234   5.683   -22.525 1.00 69.20 351 A 1 
ATOM 2836 C CG  . GLU A 1 351 ? 1.680   7.151   -22.593 1.00 61.62 351 A 1 
ATOM 2837 C CD  . GLU A 1 351 ? 3.119   7.374   -22.098 1.00 56.78 351 A 1 
ATOM 2838 O OE1 . GLU A 1 351 ? 3.551   8.544   -22.145 1.00 52.27 351 A 1 
ATOM 2839 O OE2 . GLU A 1 351 ? 3.777   6.388   -21.695 1.00 53.51 351 A 1 
ATOM 2840 N N   . GLU A 1 352 ? -0.801  3.317   -22.027 1.00 72.24 352 A 1 
ATOM 2841 C CA  . GLU A 1 352 ? -1.204  1.907   -22.029 1.00 72.80 352 A 1 
ATOM 2842 C C   . GLU A 1 352 ? -2.495  1.694   -22.824 1.00 72.47 352 A 1 
ATOM 2843 O O   . GLU A 1 352 ? -2.552  0.800   -23.670 1.00 71.86 352 A 1 
ATOM 2844 C CB  . GLU A 1 352 ? -1.404  1.410   -20.597 1.00 72.16 352 A 1 
ATOM 2845 C CG  . GLU A 1 352 ? -0.082  1.107   -19.878 1.00 67.82 352 A 1 
ATOM 2846 C CD  . GLU A 1 352 ? -0.371  0.812   -18.407 1.00 66.85 352 A 1 
ATOM 2847 O OE1 . GLU A 1 352 ? -0.105  -0.325  -17.969 1.00 60.58 352 A 1 
ATOM 2848 O OE2 . GLU A 1 352 ? -0.933  1.722   -17.755 1.00 63.99 352 A 1 
ATOM 2849 N N   . ILE A 1 353 ? -3.517  2.527   -22.608 1.00 69.72 353 A 1 
ATOM 2850 C CA  . ILE A 1 353 ? -4.783  2.418   -23.345 1.00 69.86 353 A 1 
ATOM 2851 C C   . ILE A 1 353 ? -4.580  2.688   -24.845 1.00 71.17 353 A 1 
ATOM 2852 O O   . ILE A 1 353 ? -5.129  1.969   -25.685 1.00 67.88 353 A 1 
ATOM 2853 C CB  . ILE A 1 353 ? -5.848  3.339   -22.716 1.00 66.43 353 A 1 
ATOM 2854 C CG1 . ILE A 1 353 ? -6.226  2.896   -21.280 1.00 61.69 353 A 1 
ATOM 2855 C CG2 . ILE A 1 353 ? -7.109  3.426   -23.583 1.00 61.40 353 A 1 
ATOM 2856 C CD1 . ILE A 1 353 ? -6.807  1.476   -21.141 1.00 56.53 353 A 1 
ATOM 2857 N N   . ASP A 1 354 ? -3.778  3.678   -25.199 1.00 67.71 354 A 1 
ATOM 2858 C CA  . ASP A 1 354 ? -3.499  4.010   -26.598 1.00 69.56 354 A 1 
ATOM 2859 C C   . ASP A 1 354 ? -2.648  2.953   -27.318 1.00 69.65 354 A 1 
ATOM 2860 O O   . ASP A 1 354 ? -2.748  2.842   -28.542 1.00 66.58 354 A 1 
ATOM 2861 C CB  . ASP A 1 354 ? -2.890  5.417   -26.691 1.00 67.82 354 A 1 
ATOM 2862 C CG  . ASP A 1 354 ? -3.948  6.520   -26.556 1.00 64.89 354 A 1 
ATOM 2863 O OD1 . ASP A 1 354 ? -5.120  6.270   -26.976 1.00 63.61 354 A 1 
ATOM 2864 O OD2 . ASP A 1 354 ? -3.585  7.649   -26.168 1.00 62.78 354 A 1 
ATOM 2865 N N   . SER A 1 355 ? -1.921  2.110   -26.583 1.00 71.45 355 A 1 
ATOM 2866 C CA  . SER A 1 355 ? -1.223  0.939   -27.142 1.00 70.35 355 A 1 
ATOM 2867 C C   . SER A 1 355 ? -2.176  -0.126  -27.709 1.00 69.46 355 A 1 
ATOM 2868 O O   . SER A 1 355 ? -1.769  -0.955  -28.523 1.00 65.23 355 A 1 
ATOM 2869 C CB  . SER A 1 355 ? -0.288  0.316   -26.097 1.00 69.33 355 A 1 
ATOM 2870 O OG  . SER A 1 355 ? -0.984  -0.544  -25.210 1.00 65.26 355 A 1 
ATOM 2871 N N   . GLY A 1 356 ? -3.446  -0.108  -27.302 1.00 71.56 356 A 1 
ATOM 2872 C CA  . GLY A 1 356 ? -4.519  -0.969  -27.804 1.00 68.99 356 A 1 
ATOM 2873 C C   . GLY A 1 356 ? -4.579  -2.371  -27.195 1.00 69.25 356 A 1 
ATOM 2874 O O   . GLY A 1 356 ? -5.653  -2.973  -27.205 1.00 64.25 356 A 1 
ATOM 2875 N N   . ASN A 1 357 ? -3.485  -2.878  -26.641 1.00 68.79 357 A 1 
ATOM 2876 C CA  . ASN A 1 357 ? -3.449  -4.168  -25.943 1.00 69.56 357 A 1 
ATOM 2877 C C   . ASN A 1 357 ? -2.400  -4.155  -24.810 1.00 72.60 357 A 1 
ATOM 2878 O O   . ASN A 1 357 ? -1.338  -4.767  -24.957 1.00 67.62 357 A 1 
ATOM 2879 C CB  . ASN A 1 357 ? -3.202  -5.294  -26.964 1.00 61.37 357 A 1 
ATOM 2880 C CG  . ASN A 1 357 ? -3.381  -6.667  -26.327 1.00 53.47 357 A 1 
ATOM 2881 O OD1 . ASN A 1 357 ? -4.244  -6.891  -25.500 1.00 49.09 357 A 1 
ATOM 2882 N ND2 . ASN A 1 357 ? -2.597  -7.641  -26.718 1.00 45.68 357 A 1 
ATOM 2883 N N   . PRO A 1 358 ? -2.663  -3.427  -23.717 1.00 68.92 358 A 1 
ATOM 2884 C CA  . PRO A 1 358 ? -1.707  -3.357  -22.620 1.00 69.85 358 A 1 
ATOM 2885 C C   . PRO A 1 358 ? -1.566  -4.719  -21.925 1.00 72.60 358 A 1 
ATOM 2886 O O   . PRO A 1 358 ? -2.566  -5.436  -21.773 1.00 71.35 358 A 1 
ATOM 2887 C CB  . PRO A 1 358 ? -2.251  -2.286  -21.672 1.00 66.21 358 A 1 
ATOM 2888 C CG  . PRO A 1 358 ? -3.756  -2.337  -21.908 1.00 64.11 358 A 1 
ATOM 2889 C CD  . PRO A 1 358 ? -3.861  -2.668  -23.393 1.00 69.08 358 A 1 
ATOM 2890 N N   . PRO A 1 359 ? -0.366  -5.084  -21.454 1.00 71.83 359 A 1 
ATOM 2891 C CA  . PRO A 1 359 ? -0.158  -6.321  -20.713 1.00 72.79 359 A 1 
ATOM 2892 C C   . PRO A 1 359 ? -0.977  -6.319  -19.417 1.00 75.10 359 A 1 
ATOM 2893 O O   . PRO A 1 359 ? -1.095  -5.306  -18.722 1.00 73.59 359 A 1 
ATOM 2894 C CB  . PRO A 1 359 ? 1.349   -6.396  -20.449 1.00 69.42 359 A 1 
ATOM 2895 C CG  . PRO A 1 359 ? 1.772   -4.930  -20.425 1.00 66.92 359 A 1 
ATOM 2896 C CD  . PRO A 1 359 ? 0.858   -4.294  -21.470 1.00 72.69 359 A 1 
ATOM 2897 N N   . ARG A 1 360 ? -1.521  -7.479  -19.047 1.00 78.69 360 A 1 
ATOM 2898 C CA  . ARG A 1 360 ? -2.394  -7.630  -17.869 1.00 79.96 360 A 1 
ATOM 2899 C C   . ARG A 1 360 ? -1.621  -7.876  -16.563 1.00 82.62 360 A 1 
ATOM 2900 O O   . ARG A 1 360 ? -2.135  -8.497  -15.632 1.00 79.41 360 A 1 
ATOM 2901 C CB  . ARG A 1 360 ? -3.491  -8.666  -18.148 1.00 77.31 360 A 1 
ATOM 2902 C CG  . ARG A 1 360 ? -4.384  -8.266  -19.334 1.00 77.45 360 A 1 
ATOM 2903 C CD  . ARG A 1 360 ? -5.519  -9.273  -19.516 1.00 72.41 360 A 1 
ATOM 2904 N NE  . ARG A 1 360 ? -6.340  -8.978  -20.709 1.00 69.28 360 A 1 
ATOM 2905 C CZ  . ARG A 1 360 ? -7.668  -8.922  -20.776 1.00 62.03 360 A 1 
ATOM 2906 N NH1 . ARG A 1 360 ? -8.432  -9.038  -19.740 1.00 57.95 360 A 1 
ATOM 2907 N NH2 . ARG A 1 360 ? -8.273  -8.745  -21.913 1.00 58.23 360 A 1 
ATOM 2908 N N   . HIS A 1 361 ? -0.404  -7.367  -16.472 1.00 81.90 361 A 1 
ATOM 2909 C CA  . HIS A 1 361 ? 0.422   -7.473  -15.262 1.00 81.85 361 A 1 
ATOM 2910 C C   . HIS A 1 361 ? -0.257  -6.858  -14.032 1.00 83.47 361 A 1 
ATOM 2911 O O   . HIS A 1 361 ? -0.166  -7.412  -12.937 1.00 81.75 361 A 1 
ATOM 2912 C CB  . HIS A 1 361 ? 1.777   -6.803  -15.505 1.00 79.21 361 A 1 
ATOM 2913 C CG  . HIS A 1 361 ? 2.629   -7.496  -16.538 1.00 77.41 361 A 1 
ATOM 2914 N ND1 . HIS A 1 361 ? 2.777   -8.854  -16.707 1.00 69.32 361 A 1 
ATOM 2915 C CD2 . HIS A 1 361 ? 3.428   -6.886  -17.465 1.00 67.69 361 A 1 
ATOM 2916 C CE1 . HIS A 1 361 ? 3.632   -9.053  -17.719 1.00 67.85 361 A 1 
ATOM 2917 N NE2 . HIS A 1 361 ? 4.059   -7.882  -18.206 1.00 69.23 361 A 1 
ATOM 2918 N N   . TRP A 1 362 ? -1.025  -5.778  -14.218 1.00 83.50 362 A 1 
ATOM 2919 C CA  . TRP A 1 362 ? -1.806  -5.172  -13.138 1.00 83.75 362 A 1 
ATOM 2920 C C   . TRP A 1 362 ? -2.914  -6.103  -12.619 1.00 84.50 362 A 1 
ATOM 2921 O O   . TRP A 1 362 ? -3.155  -6.197  -11.416 1.00 82.49 362 A 1 
ATOM 2922 C CB  . TRP A 1 362 ? -2.392  -3.852  -13.634 1.00 81.74 362 A 1 
ATOM 2923 C CG  . TRP A 1 362 ? -2.814  -2.943  -12.532 1.00 79.08 362 A 1 
ATOM 2924 C CD1 . TRP A 1 362 ? -4.056  -2.818  -12.021 1.00 73.52 362 A 1 
ATOM 2925 C CD2 . TRP A 1 362 ? -1.978  -2.015  -11.778 1.00 77.06 362 A 1 
ATOM 2926 N NE1 . TRP A 1 362 ? -4.049  -1.878  -11.012 1.00 70.67 362 A 1 
ATOM 2927 C CE2 . TRP A 1 362 ? -2.794  -1.350  -10.823 1.00 73.31 362 A 1 
ATOM 2928 C CE3 . TRP A 1 362 ? -0.612  -1.669  -11.818 1.00 71.37 362 A 1 
ATOM 2929 C CZ2 . TRP A 1 362 ? -2.282  -0.383  -9.949  1.00 71.06 362 A 1 
ATOM 2930 C CZ3 . TRP A 1 362 ? -0.090  -0.700  -10.945 1.00 69.16 362 A 1 
ATOM 2931 C CH2 . TRP A 1 362 ? -0.922  -0.056  -10.011 1.00 69.22 362 A 1 
ATOM 2932 N N   . CYS A 1 363 ? -3.573  -6.857  -13.507 1.00 84.45 363 A 1 
ATOM 2933 C CA  . CYS A 1 363 ? -4.550  -7.881  -13.120 1.00 85.12 363 A 1 
ATOM 2934 C C   . CYS A 1 363 ? -3.877  -9.020  -12.342 1.00 86.64 363 A 1 
ATOM 2935 O O   . CYS A 1 363 ? -4.381  -9.437  -11.300 1.00 86.62 363 A 1 
ATOM 2936 C CB  . CYS A 1 363 ? -5.250  -8.433  -14.369 1.00 83.18 363 A 1 
ATOM 2937 S SG  . CYS A 1 363 ? -5.967  -7.104  -15.363 1.00 78.94 363 A 1 
ATOM 2938 N N   . LEU A 1 364 ? -2.721  -9.476  -12.819 1.00 86.88 364 A 1 
ATOM 2939 C CA  . LEU A 1 364 ? -1.924  -10.510 -12.155 1.00 87.93 364 A 1 
ATOM 2940 C C   . LEU A 1 364 ? -1.412  -10.055 -10.781 1.00 88.48 364 A 1 
ATOM 2941 O O   . LEU A 1 364 ? -1.375  -10.854 -9.847  1.00 88.42 364 A 1 
ATOM 2942 C CB  . LEU A 1 364 ? -0.765  -10.914 -13.086 1.00 87.89 364 A 1 
ATOM 2943 C CG  . LEU A 1 364 ? 0.113   -12.049 -12.530 1.00 83.37 364 A 1 
ATOM 2944 C CD1 . LEU A 1 364 ? -0.674  -13.341 -12.320 1.00 80.39 364 A 1 
ATOM 2945 C CD2 . LEU A 1 364 ? 1.261   -12.329 -13.494 1.00 79.97 364 A 1 
ATOM 2946 N N   . MET A 1 365 ? -1.074  -8.779  -10.624 1.00 88.19 365 A 1 
ATOM 2947 C CA  . MET A 1 365 ? -0.697  -8.195  -9.331  1.00 88.42 365 A 1 
ATOM 2948 C C   . MET A 1 365 ? -1.842  -8.316  -8.320  1.00 88.82 365 A 1 
ATOM 2949 O O   . MET A 1 365 ? -1.645  -8.849  -7.226  1.00 88.43 365 A 1 
ATOM 2950 C CB  . MET A 1 365 ? -0.272  -6.729  -9.528  1.00 87.54 365 A 1 
ATOM 2951 C CG  . MET A 1 365 ? 0.167   -6.084  -8.212  1.00 82.55 365 A 1 
ATOM 2952 S SD  . MET A 1 365 ? 1.549   -6.921  -7.397  1.00 83.62 365 A 1 
ATOM 2953 C CE  . MET A 1 365 ? 2.919   -6.290  -8.388  1.00 75.38 365 A 1 
ATOM 2954 N N   . ARG A 1 366 ? -3.056  -7.916  -8.706  1.00 88.46 366 A 1 
ATOM 2955 C CA  . ARG A 1 366 ? -4.250  -8.048  -7.853  1.00 88.03 366 A 1 
ATOM 2956 C C   . ARG A 1 366 ? -4.553  -9.508  -7.495  1.00 89.04 366 A 1 
ATOM 2957 O O   . ARG A 1 366 ? -4.865  -9.802  -6.339  1.00 89.07 366 A 1 
ATOM 2958 C CB  . ARG A 1 366 ? -5.454  -7.401  -8.544  1.00 86.79 366 A 1 
ATOM 2959 C CG  . ARG A 1 366 ? -5.319  -5.869  -8.642  1.00 82.86 366 A 1 
ATOM 2960 C CD  . ARG A 1 366 ? -6.566  -5.215  -9.227  1.00 80.38 366 A 1 
ATOM 2961 N NE  . ARG A 1 366 ? -6.862  -5.653  -10.604 1.00 74.59 366 A 1 
ATOM 2962 C CZ  . ARG A 1 366 ? -7.167  -4.881  -11.638 1.00 71.14 366 A 1 
ATOM 2963 N NH1 . ARG A 1 366 ? -7.202  -3.586  -11.563 1.00 64.28 366 A 1 
ATOM 2964 N NH2 . ARG A 1 366 ? -7.452  -5.405  -12.795 1.00 62.77 366 A 1 
ATOM 2965 N N   . GLU A 1 367 ? -4.416  -10.430 -8.455  1.00 87.81 367 A 1 
ATOM 2966 C CA  . GLU A 1 367 ? -4.545  -11.873 -8.198  1.00 88.28 367 A 1 
ATOM 2967 C C   . GLU A 1 367 ? -3.470  -12.360 -7.211  1.00 88.33 367 A 1 
ATOM 2968 O O   . GLU A 1 367 ? -3.780  -13.086 -6.265  1.00 88.44 367 A 1 
ATOM 2969 C CB  . GLU A 1 367 ? -4.483  -12.655 -9.525  1.00 88.17 367 A 1 
ATOM 2970 C CG  . GLU A 1 367 ? -4.686  -14.165 -9.325  1.00 86.80 367 A 1 
ATOM 2971 C CD  . GLU A 1 367 ? -4.745  -14.923 -10.660 1.00 87.83 367 A 1 
ATOM 2972 O OE1 . GLU A 1 367 ? -3.690  -15.322 -11.205 1.00 79.16 367 A 1 
ATOM 2973 O OE2 . GLU A 1 367 ? -5.864  -15.140 -11.178 1.00 82.56 367 A 1 
ATOM 2974 N N   . SER A 1 368 ? -2.229  -11.926 -7.381  1.00 90.57 368 A 1 
ATOM 2975 C CA  . SER A 1 368 ? -1.111  -12.287 -6.502  1.00 90.67 368 A 1 
ATOM 2976 C C   . SER A 1 368 ? -1.323  -11.806 -5.064  1.00 91.28 368 A 1 
ATOM 2977 O O   . SER A 1 368 ? -1.066  -12.557 -4.122  1.00 91.44 368 A 1 
ATOM 2978 C CB  . SER A 1 368 ? 0.204   -11.730 -7.058  1.00 90.59 368 A 1 
ATOM 2979 O OG  . SER A 1 368 ? 0.490   -12.358 -8.291  1.00 85.83 368 A 1 
ATOM 2980 N N   . GLN A 1 369 ? -1.873  -10.604 -4.880  1.00 89.81 369 A 1 
ATOM 2981 C CA  . GLN A 1 369 ? -2.272  -10.074 -3.570  1.00 89.87 369 A 1 
ATOM 2982 C C   . GLN A 1 369 ? -3.384  -10.920 -2.934  1.00 90.13 369 A 1 
ATOM 2983 O O   . GLN A 1 369 ? -3.284  -11.300 -1.764  1.00 90.36 369 A 1 
ATOM 2984 C CB  . GLN A 1 369 ? -2.722  -8.612  -3.725  1.00 89.53 369 A 1 
ATOM 2985 C CG  . GLN A 1 369 ? -1.536  -7.676  -3.995  1.00 87.69 369 A 1 
ATOM 2986 C CD  . GLN A 1 369 ? -1.964  -6.245  -4.283  1.00 87.58 369 A 1 
ATOM 2987 O OE1 . GLN A 1 369 ? -2.943  -5.970  -4.955  1.00 81.10 369 A 1 
ATOM 2988 N NE2 . GLN A 1 369 ? -1.225  -5.272  -3.804  1.00 79.49 369 A 1 
ATOM 2989 N N   . TYR A 1 370 ? -4.409  -11.285 -3.705  1.00 91.29 370 A 1 
ATOM 2990 C CA  . TYR A 1 370 ? -5.460  -12.174 -3.212  1.00 91.27 370 A 1 
ATOM 2991 C C   . TYR A 1 370 ? -4.900  -13.536 -2.792  1.00 91.82 370 A 1 
ATOM 2992 O O   . TYR A 1 370 ? -5.156  -13.987 -1.675  1.00 91.92 370 A 1 
ATOM 2993 C CB  . TYR A 1 370 ? -6.557  -12.334 -4.269  1.00 91.38 370 A 1 
ATOM 2994 C CG  . TYR A 1 370 ? -7.576  -13.405 -3.912  1.00 90.69 370 A 1 
ATOM 2995 C CD1 . TYR A 1 370 ? -7.775  -14.506 -4.768  1.00 86.14 370 A 1 
ATOM 2996 C CD2 . TYR A 1 370 ? -8.292  -13.320 -2.702  1.00 86.54 370 A 1 
ATOM 2997 C CE1 . TYR A 1 370 ? -8.700  -15.510 -4.423  1.00 85.28 370 A 1 
ATOM 2998 C CE2 . TYR A 1 370 ? -9.214  -14.326 -2.349  1.00 84.57 370 A 1 
ATOM 2999 C CZ  . TYR A 1 370 ? -9.421  -15.419 -3.213  1.00 86.89 370 A 1 
ATOM 3000 O OH  . TYR A 1 370 ? -10.315 -16.389 -2.876  1.00 85.96 370 A 1 
ATOM 3001 N N   . LEU A 1 371 ? -4.087  -14.170 -3.635  1.00 92.04 371 A 1 
ATOM 3002 C CA  . LEU A 1 371 ? -3.484  -15.468 -3.325  1.00 92.35 371 A 1 
ATOM 3003 C C   . LEU A 1 371 ? -2.573  -15.401 -2.091  1.00 92.93 371 A 1 
ATOM 3004 O O   . LEU A 1 371 ? -2.641  -16.289 -1.246  1.00 93.10 371 A 1 
ATOM 3005 C CB  . LEU A 1 371 ? -2.723  -15.981 -4.555  1.00 92.79 371 A 1 
ATOM 3006 C CG  . LEU A 1 371 ? -3.615  -16.347 -5.754  1.00 92.33 371 A 1 
ATOM 3007 C CD1 . LEU A 1 371 ? -2.736  -16.758 -6.936  1.00 89.81 371 A 1 
ATOM 3008 C CD2 . LEU A 1 371 ? -4.561  -17.502 -5.429  1.00 89.37 371 A 1 
ATOM 3009 N N   . ALA A 1 372 ? -1.806  -14.324 -1.930  1.00 92.84 372 A 1 
ATOM 3010 C CA  . ALA A 1 372 ? -1.016  -14.103 -0.716  1.00 92.90 372 A 1 
ATOM 3011 C C   . ALA A 1 372 ? -1.896  -14.039 0.546   1.00 93.17 372 A 1 
ATOM 3012 O O   . ALA A 1 372 ? -1.525  -14.577 1.586   1.00 93.01 372 A 1 
ATOM 3013 C CB  . ALA A 1 372 ? -0.192  -12.820 -0.887  1.00 93.14 372 A 1 
ATOM 3014 N N   . SER A 1 373 ? -3.098  -13.437 0.452   1.00 92.97 373 A 1 
ATOM 3015 C CA  . SER A 1 373 ? -4.042  -13.389 1.578   1.00 92.33 373 A 1 
ATOM 3016 C C   . SER A 1 373 ? -4.604  -14.759 1.980   1.00 92.40 373 A 1 
ATOM 3017 O O   . SER A 1 373 ? -5.016  -14.935 3.125   1.00 92.08 373 A 1 
ATOM 3018 C CB  . SER A 1 373 ? -5.189  -12.410 1.292   1.00 92.08 373 A 1 
ATOM 3019 O OG  . SER A 1 373 ? -6.204  -12.964 0.475   1.00 88.44 373 A 1 
ATOM 3020 N N   . LEU A 1 374 ? -4.621  -15.722 1.049   1.00 91.84 374 A 1 
ATOM 3021 C CA  . LEU A 1 374 ? -5.037  -17.098 1.325   1.00 91.52 374 A 1 
ATOM 3022 C C   . LEU A 1 374 ? -3.906  -17.926 1.943   1.00 92.16 374 A 1 
ATOM 3023 O O   . LEU A 1 374 ? -4.163  -18.771 2.797   1.00 91.57 374 A 1 
ATOM 3024 C CB  . LEU A 1 374 ? -5.529  -17.765 0.029   1.00 91.62 374 A 1 
ATOM 3025 C CG  . LEU A 1 374 ? -6.748  -17.107 -0.644  1.00 90.77 374 A 1 
ATOM 3026 C CD1 . LEU A 1 374 ? -7.114  -17.915 -1.893  1.00 87.04 374 A 1 
ATOM 3027 C CD2 . LEU A 1 374 ? -7.967  -17.055 0.274   1.00 86.78 374 A 1 
ATOM 3028 N N   . ASP A 1 375 ? -2.665  -17.678 1.522   1.00 93.81 375 A 1 
ATOM 3029 C CA  . ASP A 1 375 ? -1.501  -18.455 1.966   1.00 93.62 375 A 1 
ATOM 3030 C C   . ASP A 1 375 ? -1.009  -18.056 3.361   1.00 94.28 375 A 1 
ATOM 3031 O O   . ASP A 1 375 ? -0.464  -18.882 4.097   1.00 93.29 375 A 1 
ATOM 3032 C CB  . ASP A 1 375 ? -0.342  -18.237 0.995   1.00 92.64 375 A 1 
ATOM 3033 C CG  . ASP A 1 375 ? -0.593  -18.703 -0.430  1.00 90.79 375 A 1 
ATOM 3034 O OD1 . ASP A 1 375 ? -1.390  -19.632 -0.700  1.00 87.14 375 A 1 
ATOM 3035 O OD2 . ASP A 1 375 ? 0.088   -18.145 -1.319  1.00 86.99 375 A 1 
ATOM 3036 N N   . ILE A 1 376 ? -1.146  -16.778 3.719   1.00 92.44 376 A 1 
ATOM 3037 C CA  . ILE A 1 376 ? -0.503  -16.211 4.901   1.00 92.64 376 A 1 
ATOM 3038 C C   . ILE A 1 376 ? -1.527  -16.077 6.028   1.00 92.21 376 A 1 
ATOM 3039 O O   . ILE A 1 376 ? -2.457  -15.269 5.973   1.00 92.04 376 A 1 
ATOM 3040 C CB  . ILE A 1 376 ? 0.199   -14.878 4.568   1.00 93.20 376 A 1 
ATOM 3041 C CG1 . ILE A 1 376 ? 1.170   -14.993 3.366   1.00 92.51 376 A 1 
ATOM 3042 C CG2 . ILE A 1 376 ? 0.974   -14.401 5.812   1.00 91.61 376 A 1 
ATOM 3043 C CD1 . ILE A 1 376 ? 1.610   -13.631 2.810   1.00 89.56 376 A 1 
ATOM 3044 N N   . ALA A 1 377 ? -1.326  -16.827 7.104   1.00 92.27 377 A 1 
ATOM 3045 C CA  . ALA A 1 377 ? -2.166  -16.744 8.294   1.00 92.23 377 A 1 
ATOM 3046 C C   . ALA A 1 377 ? -2.154  -15.337 8.923   1.00 92.51 377 A 1 
ATOM 3047 O O   . ALA A 1 377 ? -1.185  -14.584 8.809   1.00 92.46 377 A 1 
ATOM 3048 C CB  . ALA A 1 377 ? -1.721  -17.815 9.294   1.00 91.46 377 A 1 
ATOM 3049 N N   . ASN A 1 378 ? -3.229  -15.000 9.634   1.00 92.25 378 A 1 
ATOM 3050 C CA  . ASN A 1 378 ? -3.404  -13.710 10.307  1.00 93.35 378 A 1 
ATOM 3051 C C   . ASN A 1 378 ? -3.269  -12.504 9.361   1.00 94.49 378 A 1 
ATOM 3052 O O   . ASN A 1 378 ? -2.728  -11.464 9.736   1.00 93.59 378 A 1 
ATOM 3053 C CB  . ASN A 1 378 ? -2.506  -13.630 11.561  1.00 92.20 378 A 1 
ATOM 3054 C CG  . ASN A 1 378 ? -2.731  -14.776 12.524  1.00 84.81 378 A 1 
ATOM 3055 O OD1 . ASN A 1 378 ? -3.819  -15.323 12.630  1.00 77.03 378 A 1 
ATOM 3056 N ND2 . ASN A 1 378 ? -1.714  -15.185 13.245  1.00 74.80 378 A 1 
ATOM 3057 N N   . THR A 1 379 ? -3.765  -12.644 8.130   1.00 94.01 379 A 1 
ATOM 3058 C CA  . THR A 1 379 ? -3.884  -11.538 7.176   1.00 93.44 379 A 1 
ATOM 3059 C C   . THR A 1 379 ? -5.332  -11.094 6.976   1.00 92.79 379 A 1 
ATOM 3060 O O   . THR A 1 379 ? -6.289  -11.816 7.275   1.00 91.99 379 A 1 
ATOM 3061 C CB  . THR A 1 379 ? -3.228  -11.852 5.825   1.00 93.47 379 A 1 
ATOM 3062 O OG1 . THR A 1 379 ? -3.843  -12.953 5.216   1.00 89.76 379 A 1 
ATOM 3063 C CG2 . THR A 1 379 ? -1.732  -12.115 5.959   1.00 88.77 379 A 1 
ATOM 3064 N N   . GLY A 1 380 ? -5.501  -9.869  6.467   1.00 92.18 380 A 1 
ATOM 3065 C CA  . GLY A 1 380 ? -6.771  -9.338  5.988   1.00 91.67 380 A 1 
ATOM 3066 C C   . GLY A 1 380 ? -6.555  -8.527  4.718   1.00 92.62 380 A 1 
ATOM 3067 O O   . GLY A 1 380 ? -5.629  -7.726  4.659   1.00 91.78 380 A 1 
ATOM 3068 N N   . LEU A 1 381 ? -7.394  -8.744  3.709   1.00 91.68 381 A 1 
ATOM 3069 C CA  . LEU A 1 381 ? -7.310  -8.068  2.413   1.00 91.67 381 A 1 
ATOM 3070 C C   . LEU A 1 381 ? -8.467  -7.081  2.251   1.00 91.50 381 A 1 
ATOM 3071 O O   . LEU A 1 381 ? -9.629  -7.482  2.185   1.00 90.01 381 A 1 
ATOM 3072 C CB  . LEU A 1 381 ? -7.303  -9.124  1.297   1.00 90.81 381 A 1 
ATOM 3073 C CG  . LEU A 1 381 ? -7.103  -8.530  -0.111  1.00 90.04 381 A 1 
ATOM 3074 C CD1 . LEU A 1 381 ? -5.702  -7.946  -0.288  1.00 86.31 381 A 1 
ATOM 3075 C CD2 . LEU A 1 381 ? -7.293  -9.625  -1.154  1.00 86.03 381 A 1 
ATOM 3076 N N   . ALA A 1 382 ? -8.147  -5.793  2.145   1.00 88.92 382 A 1 
ATOM 3077 C CA  . ALA A 1 382 ? -9.108  -4.764  1.778   1.00 87.95 382 A 1 
ATOM 3078 C C   . ALA A 1 382 ? -9.165  -4.645  0.250   1.00 87.14 382 A 1 
ATOM 3079 O O   . ALA A 1 382 ? -8.208  -4.191  -0.381  1.00 86.04 382 A 1 
ATOM 3080 C CB  . ALA A 1 382 ? -8.716  -3.452  2.466   1.00 88.48 382 A 1 
ATOM 3081 N N   . VAL A 1 383 ? -10.282 -5.041  -0.357  1.00 85.08 383 A 1 
ATOM 3082 C CA  . VAL A 1 383 ? -10.506 -4.921  -1.805  1.00 84.09 383 A 1 
ATOM 3083 C C   . VAL A 1 383 ? -10.974 -3.507  -2.114  1.00 83.02 383 A 1 
ATOM 3084 O O   . VAL A 1 383 ? -11.996 -3.072  -1.587  1.00 81.75 383 A 1 
ATOM 3085 C CB  . VAL A 1 383 ? -11.514 -5.970  -2.301  1.00 83.08 383 A 1 
ATOM 3086 C CG1 . VAL A 1 383 ? -11.737 -5.869  -3.816  1.00 77.20 383 A 1 
ATOM 3087 C CG2 . VAL A 1 383 ? -11.016 -7.385  -1.984  1.00 77.30 383 A 1 
ATOM 3088 N N   . ILE A 1 384 ? -10.242 -2.789  -2.965  1.00 81.40 384 A 1 
ATOM 3089 C CA  . ILE A 1 384 ? -10.541 -1.397  -3.350  1.00 78.03 384 A 1 
ATOM 3090 C C   . ILE A 1 384 ? -10.587 -1.214  -4.869  1.00 76.31 384 A 1 
ATOM 3091 O O   . ILE A 1 384 ? -10.226 -0.168  -5.390  1.00 72.43 384 A 1 
ATOM 3092 C CB  . ILE A 1 384 ? -9.595  -0.397  -2.655  1.00 75.70 384 A 1 
ATOM 3093 C CG1 . ILE A 1 384 ? -8.121  -0.648  -3.017  1.00 74.23 384 A 1 
ATOM 3094 C CG2 . ILE A 1 384 ? -9.806  -0.431  -1.128  1.00 70.28 384 A 1 
ATOM 3095 C CD1 . ILE A 1 384 ? -7.266  0.607   -2.844  1.00 69.02 384 A 1 
ATOM 3096 N N   . ILE A 1 385 ? -11.018 -2.248  -5.586  1.00 77.98 385 A 1 
ATOM 3097 C CA  . ILE A 1 385 ? -11.041 -2.279  -7.052  1.00 74.81 385 A 1 
ATOM 3098 C C   . ILE A 1 385 ? -11.798 -1.091  -7.662  1.00 73.17 385 A 1 
ATOM 3099 O O   . ILE A 1 385 ? -11.386 -0.555  -8.678  1.00 69.06 385 A 1 
ATOM 3100 C CB  . ILE A 1 385 ? -11.599 -3.639  -7.515  1.00 71.32 385 A 1 
ATOM 3101 C CG1 . ILE A 1 385 ? -11.396 -3.865  -9.016  1.00 64.77 385 A 1 
ATOM 3102 C CG2 . ILE A 1 385 ? -13.078 -3.852  -7.145  1.00 64.04 385 A 1 
ATOM 3103 C CD1 . ILE A 1 385 ? -9.918  -3.899  -9.419  1.00 58.83 385 A 1 
ATOM 3104 N N   . ASP A 1 386 ? -12.843 -0.646  -6.987  1.00 72.22 386 A 1 
ATOM 3105 C CA  . ASP A 1 386 ? -13.747 0.450   -7.321  1.00 70.36 386 A 1 
ATOM 3106 C C   . ASP A 1 386 ? -13.188 1.852   -7.021  1.00 69.20 386 A 1 
ATOM 3107 O O   . ASP A 1 386 ? -13.800 2.856   -7.373  1.00 66.34 386 A 1 
ATOM 3108 C CB  . ASP A 1 386 ? -15.049 0.220   -6.533  1.00 68.47 386 A 1 
ATOM 3109 C CG  . ASP A 1 386 ? -14.849 0.171   -5.007  1.00 67.47 386 A 1 
ATOM 3110 O OD1 . ASP A 1 386 ? -13.833 -0.378  -4.519  1.00 64.63 386 A 1 
ATOM 3111 O OD2 . ASP A 1 386 ? -15.734 0.610   -4.248  1.00 64.43 386 A 1 
ATOM 3112 N N   . CYS A 1 387 ? -12.038 1.942   -6.371  1.00 63.56 387 A 1 
ATOM 3113 C CA  . CYS A 1 387 ? -11.405 3.218   -6.028  1.00 60.81 387 A 1 
ATOM 3114 C C   . CYS A 1 387 ? -10.437 3.729   -7.109  1.00 61.19 387 A 1 
ATOM 3115 O O   . CYS A 1 387 ? -9.734  4.703   -6.868  1.00 58.46 387 A 1 
ATOM 3116 C CB  . CYS A 1 387 ? -10.701 3.091   -4.667  1.00 57.72 387 A 1 
ATOM 3117 S SG  . CYS A 1 387 ? -11.877 2.687   -3.346  1.00 54.71 387 A 1 
ATOM 3118 N N   . GLY A 1 388 ? -10.337 3.058   -8.258  1.00 65.80 388 A 1 
ATOM 3119 C CA  . GLY A 1 388 ? -9.412  3.428   -9.327  1.00 64.33 388 A 1 
ATOM 3120 C C   . GLY A 1 388 ? -9.775  4.743   -10.022 1.00 65.59 388 A 1 
ATOM 3121 O O   . GLY A 1 388 ? -10.946 5.069   -10.198 1.00 63.49 388 A 1 
ATOM 3122 N N   . GLU A 1 389 ? -8.769  5.475   -10.456 1.00 62.93 389 A 1 
ATOM 3123 C CA  . GLU A 1 389 ? -8.903  6.687   -11.264 1.00 65.74 389 A 1 
ATOM 3124 C C   . GLU A 1 389 ? -8.076  6.529   -12.544 1.00 65.82 389 A 1 
ATOM 3125 O O   . GLU A 1 389 ? -6.931  6.078   -12.506 1.00 63.54 389 A 1 
ATOM 3126 C CB  . GLU A 1 389 ? -8.465  7.926   -10.464 1.00 63.60 389 A 1 
ATOM 3127 C CG  . GLU A 1 389 ? -9.409  8.265   -9.299  1.00 59.14 389 A 1 
ATOM 3128 C CD  . GLU A 1 389 ? -8.901  9.413   -8.409  1.00 56.73 389 A 1 
ATOM 3129 O OE1 . GLU A 1 389 ? -9.374  9.516   -7.245  1.00 50.91 389 A 1 
ATOM 3130 O OE2 . GLU A 1 389 ? -8.006  10.179  -8.834  1.00 57.77 389 A 1 
ATOM 3131 N N   . PHE A 1 390 ? -8.660  6.870   -13.700 1.00 56.28 390 A 1 
ATOM 3132 C CA  . PHE A 1 390 ? -7.964  6.773   -14.979 1.00 55.40 390 A 1 
ATOM 3133 C C   . PHE A 1 390 ? -6.793  7.757   -15.043 1.00 57.52 390 A 1 
ATOM 3134 O O   . PHE A 1 390 ? -6.939  8.910   -14.643 1.00 55.38 390 A 1 
ATOM 3135 C CB  . PHE A 1 390 ? -8.948  7.004   -16.127 1.00 51.42 390 A 1 
ATOM 3136 C CG  . PHE A 1 390 ? -8.288  6.920   -17.490 1.00 49.23 390 A 1 
ATOM 3137 C CD1 . PHE A 1 390 ? -8.073  8.085   -18.245 1.00 45.90 390 A 1 
ATOM 3138 C CD2 . PHE A 1 390 ? -7.811  5.686   -17.963 1.00 44.92 390 A 1 
ATOM 3139 C CE1 . PHE A 1 390 ? -7.377  8.014   -19.461 1.00 44.13 390 A 1 
ATOM 3140 C CE2 . PHE A 1 390 ? -7.110  5.617   -19.177 1.00 47.18 390 A 1 
ATOM 3141 C CZ  . PHE A 1 390 ? -6.889  6.780   -19.924 1.00 49.46 390 A 1 
ATOM 3142 N N   . ASP A 1 391 ? -5.660  7.287   -15.559 1.00 57.09 391 A 1 
ATOM 3143 C CA  . ASP A 1 391 ? -4.417  8.063   -15.695 1.00 59.70 391 A 1 
ATOM 3144 C C   . ASP A 1 391 ? -3.890  8.649   -14.369 1.00 61.86 391 A 1 
ATOM 3145 O O   . ASP A 1 391 ? -3.067  9.557   -14.348 1.00 58.49 391 A 1 
ATOM 3146 C CB  . ASP A 1 391 ? -4.584  9.087   -16.834 1.00 54.49 391 A 1 
ATOM 3147 C CG  . ASP A 1 391 ? -3.283  9.431   -17.558 1.00 50.09 391 A 1 
ATOM 3148 O OD1 . ASP A 1 391 ? -2.443  8.523   -17.726 1.00 48.51 391 A 1 
ATOM 3149 O OD2 . ASP A 1 391 ? -3.170  10.575  -18.053 1.00 46.93 391 A 1 
ATOM 3150 N N   . ASN A 1 392 ? -4.377  8.115   -13.235 1.00 64.40 392 A 1 
ATOM 3151 C CA  . ASN A 1 392 ? -3.936  8.460   -11.892 1.00 66.64 392 A 1 
ATOM 3152 C C   . ASN A 1 392 ? -3.661  7.198   -11.065 1.00 67.93 392 A 1 
ATOM 3153 O O   . ASN A 1 392 ? -4.567  6.585   -10.498 1.00 64.90 392 A 1 
ATOM 3154 C CB  . ASN A 1 392 ? -4.962  9.378   -11.210 1.00 61.76 392 A 1 
ATOM 3155 C CG  . ASN A 1 392 ? -4.476  9.836   -9.846  1.00 58.12 392 A 1 
ATOM 3156 O OD1 . ASN A 1 392 ? -3.310  9.705   -9.496  1.00 55.42 392 A 1 
ATOM 3157 N ND2 . ASN A 1 392 ? -5.333  10.395  -9.031  1.00 51.33 392 A 1 
ATOM 3158 N N   . ILE A 1 393 ? -2.392  6.850   -10.930 1.00 64.82 393 A 1 
ATOM 3159 C CA  . ILE A 1 393 ? -1.947  5.710   -10.121 1.00 66.76 393 A 1 
ATOM 3160 C C   . ILE A 1 393 ? -2.141  5.934   -8.606  1.00 66.90 393 A 1 
ATOM 3161 O O   . ILE A 1 393 ? -2.023  5.000   -7.811  1.00 64.42 393 A 1 
ATOM 3162 C CB  . ILE A 1 393 ? -0.492  5.362   -10.514 1.00 64.05 393 A 1 
ATOM 3163 C CG1 . ILE A 1 393 ? -0.150  3.913   -10.126 1.00 59.53 393 A 1 
ATOM 3164 C CG2 . ILE A 1 393 ? 0.517   6.374   -9.942  1.00 61.08 393 A 1 
ATOM 3165 C CD1 . ILE A 1 393 ? 1.151   3.401   -10.753 1.00 56.31 393 A 1 
ATOM 3166 N N   . HIS A 1 394 ? -2.465  7.168   -8.199  1.00 68.22 394 A 1 
ATOM 3167 C CA  . HIS A 1 394 ? -2.672  7.581   -6.811  1.00 67.35 394 A 1 
ATOM 3168 C C   . HIS A 1 394 ? -4.094  8.119   -6.594  1.00 66.27 394 A 1 
ATOM 3169 O O   . HIS A 1 394 ? -4.257  9.325   -6.376  1.00 64.47 394 A 1 
ATOM 3170 C CB  . HIS A 1 394 ? -1.613  8.627   -6.417  1.00 66.03 394 A 1 
ATOM 3171 C CG  . HIS A 1 394 ? -0.195  8.215   -6.693  1.00 64.36 394 A 1 
ATOM 3172 N ND1 . HIS A 1 394 ? 0.750   8.985   -7.338  1.00 55.83 394 A 1 
ATOM 3173 C CD2 . HIS A 1 394 ? 0.378   7.017   -6.402  1.00 55.69 394 A 1 
ATOM 3174 C CE1 . HIS A 1 394 ? 1.862   8.259   -7.440  1.00 56.38 394 A 1 
ATOM 3175 N NE2 . HIS A 1 394 ? 1.682   7.051   -6.884  1.00 57.79 394 A 1 
ATOM 3176 N N   . PRO A 1 395 ? -5.131  7.271   -6.600  1.00 68.80 395 A 1 
ATOM 3177 C CA  . PRO A 1 395 ? -6.508  7.728   -6.420  1.00 68.03 395 A 1 
ATOM 3178 C C   . PRO A 1 395 ? -6.697  8.507   -5.117  1.00 69.62 395 A 1 
ATOM 3179 O O   . PRO A 1 395 ? -6.220  8.087   -4.056  1.00 69.17 395 A 1 
ATOM 3180 C CB  . PRO A 1 395 ? -7.373  6.470   -6.448  1.00 64.00 395 A 1 
ATOM 3181 C CG  . PRO A 1 395 ? -6.513  5.469   -7.217  1.00 61.59 395 A 1 
ATOM 3182 C CD  . PRO A 1 395 ? -5.095  5.847   -6.841  1.00 65.70 395 A 1 
ATOM 3183 N N   . PHE A 1 396 ? -7.415  9.628   -5.185  1.00 67.75 396 A 1 
ATOM 3184 C CA  . PHE A 1 396 ? -7.520  10.552  -4.052  1.00 69.53 396 A 1 
ATOM 3185 C C   . PHE A 1 396 ? -8.413  10.048  -2.912  1.00 73.25 396 A 1 
ATOM 3186 O O   . PHE A 1 396 ? -8.234  10.473  -1.767  1.00 70.89 396 A 1 
ATOM 3187 C CB  . PHE A 1 396 ? -8.003  11.913  -4.554  1.00 65.08 396 A 1 
ATOM 3188 C CG  . PHE A 1 396 ? -7.018  12.634  -5.455  1.00 64.39 396 A 1 
ATOM 3189 C CD1 . PHE A 1 396 ? -5.775  13.051  -4.948  1.00 61.36 396 A 1 
ATOM 3190 C CD2 . PHE A 1 396 ? -7.355  12.912  -6.793  1.00 59.53 396 A 1 
ATOM 3191 C CE1 . PHE A 1 396 ? -4.874  13.745  -5.773  1.00 55.55 396 A 1 
ATOM 3192 C CE2 . PHE A 1 396 ? -6.456  13.606  -7.618  1.00 56.80 396 A 1 
ATOM 3193 C CZ  . PHE A 1 396 ? -5.215  14.024  -7.107  1.00 58.54 396 A 1 
ATOM 3194 N N   . ASP A 1 397 ? -9.373  9.163   -3.174  1.00 73.92 397 A 1 
ATOM 3195 C CA  . ASP A 1 397 ? -10.319 8.694   -2.155  1.00 75.67 397 A 1 
ATOM 3196 C C   . ASP A 1 397 ? -9.688  7.661   -1.205  1.00 78.20 397 A 1 
ATOM 3197 O O   . ASP A 1 397 ? -9.866  6.448   -1.332  1.00 76.38 397 A 1 
ATOM 3198 C CB  . ASP A 1 397 ? -11.632 8.209   -2.798  1.00 71.69 397 A 1 
ATOM 3199 C CG  . ASP A 1 397 ? -12.786 8.201   -1.782  1.00 68.57 397 A 1 
ATOM 3200 O OD1 . ASP A 1 397 ? -12.527 7.999   -0.572  1.00 64.74 397 A 1 
ATOM 3201 O OD2 . ASP A 1 397 ? -13.927 8.526   -2.206  1.00 63.63 397 A 1 
ATOM 3202 N N   . LYS A 1 398 ? -8.960  8.146   -0.196  1.00 81.75 398 A 1 
ATOM 3203 C CA  . LYS A 1 398 ? -8.370  7.303   0.857   1.00 83.27 398 A 1 
ATOM 3204 C C   . LYS A 1 398 ? -9.339  6.954   1.988   1.00 85.52 398 A 1 
ATOM 3205 O O   . LYS A 1 398 ? -8.996  6.106   2.812   1.00 84.15 398 A 1 
ATOM 3206 C CB  . LYS A 1 398 ? -7.071  7.929   1.384   1.00 79.20 398 A 1 
ATOM 3207 C CG  . LYS A 1 398 ? -5.995  8.164   0.319   1.00 79.17 398 A 1 
ATOM 3208 C CD  . LYS A 1 398 ? -5.693  6.955   -0.577  1.00 76.67 398 A 1 
ATOM 3209 C CE  . LYS A 1 398 ? -4.531  7.294   -1.511  1.00 76.14 398 A 1 
ATOM 3210 N NZ  . LYS A 1 398 ? -4.483  6.403   -2.693  1.00 71.57 398 A 1 
ATOM 3211 N N   . GLN A 1 399 ? -10.540 7.543   2.029   1.00 86.24 399 A 1 
ATOM 3212 C CA  . GLN A 1 399 ? -11.535 7.201   3.048   1.00 87.36 399 A 1 
ATOM 3213 C C   . GLN A 1 399 ? -11.977 5.748   2.894   1.00 88.71 399 A 1 
ATOM 3214 O O   . GLN A 1 399 ? -11.899 4.977   3.854   1.00 88.68 399 A 1 
ATOM 3215 C CB  . GLN A 1 399 ? -12.763 8.123   2.984   1.00 86.02 399 A 1 
ATOM 3216 C CG  . GLN A 1 399 ? -12.454 9.585   3.304   1.00 76.01 399 A 1 
ATOM 3217 C CD  . GLN A 1 399 ? -13.707 10.444  3.439   1.00 73.26 399 A 1 
ATOM 3218 O OE1 . GLN A 1 399 ? -14.831 9.971   3.470   1.00 66.31 399 A 1 
ATOM 3219 N NE2 . GLN A 1 399 ? -13.569 11.745  3.546   1.00 63.20 399 A 1 
ATOM 3220 N N   . THR A 1 400 ? -12.361 5.349   1.684   1.00 84.85 400 A 1 
ATOM 3221 C CA  . THR A 1 400 ? -12.784 3.977   1.381   1.00 84.63 400 A 1 
ATOM 3222 C C   . THR A 1 400 ? -11.682 2.966   1.700   1.00 86.03 400 A 1 
ATOM 3223 O O   . THR A 1 400 ? -11.956 1.926   2.301   1.00 86.19 400 A 1 
ATOM 3224 C CB  . THR A 1 400 ? -13.203 3.873   -0.090  1.00 82.69 400 A 1 
ATOM 3225 O OG1 . THR A 1 400 ? -14.237 4.795   -0.340  1.00 79.56 400 A 1 
ATOM 3226 C CG2 . THR A 1 400 ? -13.744 2.493   -0.448  1.00 78.21 400 A 1 
ATOM 3227 N N   . VAL A 1 401 ? -10.423 3.291   1.381   1.00 87.27 401 A 1 
ATOM 3228 C CA  . VAL A 1 401 ? -9.260  2.446   1.702   1.00 88.05 401 A 1 
ATOM 3229 C C   . VAL A 1 401 ? -9.139  2.234   3.214   1.00 89.53 401 A 1 
ATOM 3230 O O   . VAL A 1 401 ? -9.119  1.096   3.686   1.00 90.25 401 A 1 
ATOM 3231 C CB  . VAL A 1 401 ? -7.957  3.057   1.144   1.00 87.46 401 A 1 
ATOM 3232 C CG1 . VAL A 1 401 ? -6.753  2.145   1.425   1.00 84.20 401 A 1 
ATOM 3233 C CG2 . VAL A 1 401 ? -8.037  3.299   -0.367  1.00 83.68 401 A 1 
ATOM 3234 N N   . GLY A 1 402 ? -9.100  3.325   3.985   1.00 90.36 402 A 1 
ATOM 3235 C CA  . GLY A 1 402 ? -8.980  3.273   5.443   1.00 90.97 402 A 1 
ATOM 3236 C C   . GLY A 1 402 ? -10.160 2.560   6.105   1.00 92.01 402 A 1 
ATOM 3237 O O   . GLY A 1 402 ? -9.959  1.748   7.007   1.00 92.11 402 A 1 
ATOM 3238 N N   . PHE A 1 403 ? -11.379 2.790   5.632   1.00 90.55 403 A 1 
ATOM 3239 C CA  . PHE A 1 403 ? -12.575 2.130   6.152   1.00 90.65 403 A 1 
ATOM 3240 C C   . PHE A 1 403 ? -12.565 0.627   5.886   1.00 91.50 403 A 1 
ATOM 3241 O O   . PHE A 1 403 ? -12.833 -0.141  6.811   1.00 91.60 403 A 1 
ATOM 3242 C CB  . PHE A 1 403 ? -13.842 2.779   5.581   1.00 89.71 403 A 1 
ATOM 3243 C CG  . PHE A 1 403 ? -14.090 4.226   5.981   1.00 84.18 403 A 1 
ATOM 3244 C CD1 . PHE A 1 403 ? -13.608 4.755   7.191   1.00 76.77 403 A 1 
ATOM 3245 C CD2 . PHE A 1 403 ? -14.857 5.051   5.128   1.00 75.76 403 A 1 
ATOM 3246 C CE1 . PHE A 1 403 ? -13.874 6.091   7.542   1.00 70.68 403 A 1 
ATOM 3247 C CE2 . PHE A 1 403 ? -15.126 6.384   5.479   1.00 70.58 403 A 1 
ATOM 3248 C CZ  . PHE A 1 403 ? -14.632 6.906   6.685   1.00 72.13 403 A 1 
ATOM 3249 N N   . ARG A 1 404 ? -12.191 0.171   4.692   1.00 90.75 404 A 1 
ATOM 3250 C CA  . ARG A 1 404 ? -12.130 -1.270  4.395   1.00 90.31 404 A 1 
ATOM 3251 C C   . ARG A 1 404 ? -11.005 -1.976  5.159   1.00 91.21 404 A 1 
ATOM 3252 O O   . ARG A 1 404 ? -11.227 -3.079  5.659   1.00 91.47 404 A 1 
ATOM 3253 C CB  . ARG A 1 404 ? -12.052 -1.502  2.882   1.00 89.76 404 A 1 
ATOM 3254 C CG  . ARG A 1 404 ? -13.382 -1.143  2.197   1.00 87.61 404 A 1 
ATOM 3255 C CD  . ARG A 1 404 ? -13.293 -1.378  0.688   1.00 84.78 404 A 1 
ATOM 3256 N NE  . ARG A 1 404 ? -14.524 -0.948  -0.008  1.00 82.34 404 A 1 
ATOM 3257 C CZ  . ARG A 1 404 ? -14.657 -0.737  -1.307  1.00 79.21 404 A 1 
ATOM 3258 N NH1 . ARG A 1 404 ? -13.716 -0.986  -2.159  1.00 73.07 404 A 1 
ATOM 3259 N NH2 . ARG A 1 404 ? -15.748 -0.240  -1.795  1.00 73.63 404 A 1 
ATOM 3260 N N   . LEU A 1 405 ? -9.859  -1.336  5.349   1.00 92.92 405 A 1 
ATOM 3261 C CA  . LEU A 1 405 ? -8.826  -1.835  6.269   1.00 93.46 405 A 1 
ATOM 3262 C C   . LEU A 1 405 ? -9.351  -1.924  7.711   1.00 94.62 405 A 1 
ATOM 3263 O O   . LEU A 1 405 ? -9.117  -2.923  8.395   1.00 95.05 405 A 1 
ATOM 3264 C CB  . LEU A 1 405 ? -7.584  -0.924  6.204   1.00 93.35 405 A 1 
ATOM 3265 C CG  . LEU A 1 405 ? -6.710  -1.100  4.948   1.00 91.87 405 A 1 
ATOM 3266 C CD1 . LEU A 1 405 ? -5.679  0.029   4.883   1.00 91.11 405 A 1 
ATOM 3267 C CD2 . LEU A 1 405 ? -5.953  -2.432  4.970   1.00 90.93 405 A 1 
ATOM 3268 N N   . ALA A 1 406 ? -10.110 -0.926  8.169   1.00 94.15 406 A 1 
ATOM 3269 C CA  . ALA A 1 406 ? -10.710 -0.937  9.499   1.00 94.69 406 A 1 
ATOM 3270 C C   . ALA A 1 406 ? -11.761 -2.045  9.661   1.00 95.06 406 A 1 
ATOM 3271 O O   . ALA A 1 406 ? -11.781 -2.695  10.704  1.00 95.56 406 A 1 
ATOM 3272 C CB  . ALA A 1 406 ? -11.285 0.444   9.811   1.00 95.25 406 A 1 
ATOM 3273 N N   . LEU A 1 407 ? -12.575 -2.334  8.644   1.00 93.34 407 A 1 
ATOM 3274 C CA  . LEU A 1 407 ? -13.495 -3.479  8.670   1.00 92.97 407 A 1 
ATOM 3275 C C   . LEU A 1 407 ? -12.732 -4.800  8.849   1.00 93.65 407 A 1 
ATOM 3276 O O   . LEU A 1 407 ? -13.101 -5.613  9.698   1.00 94.09 407 A 1 
ATOM 3277 C CB  . LEU A 1 407 ? -14.350 -3.525  7.388   1.00 92.88 407 A 1 
ATOM 3278 C CG  . LEU A 1 407 ? -15.363 -2.380  7.199   1.00 91.29 407 A 1 
ATOM 3279 C CD1 . LEU A 1 407 ? -16.085 -2.567  5.866   1.00 88.82 407 A 1 
ATOM 3280 C CD2 . LEU A 1 407 ? -16.404 -2.315  8.314   1.00 88.59 407 A 1 
ATOM 3281 N N   . GLN A 1 408 ? -11.622 -4.985  8.127   1.00 94.61 408 A 1 
ATOM 3282 C CA  . GLN A 1 408 ? -10.758 -6.158  8.295   1.00 94.37 408 A 1 
ATOM 3283 C C   . GLN A 1 408 ? -10.212 -6.260  9.729   1.00 94.98 408 A 1 
ATOM 3284 O O   . GLN A 1 408 ? -10.236 -7.343  10.321  1.00 94.84 408 A 1 
ATOM 3285 C CB  . GLN A 1 408 ? -9.607  -6.110  7.272   1.00 94.23 408 A 1 
ATOM 3286 C CG  . GLN A 1 408 ? -10.079 -6.340  5.821   1.00 92.50 408 A 1 
ATOM 3287 C CD  . GLN A 1 408 ? -10.596 -7.754  5.600   1.00 93.21 408 A 1 
ATOM 3288 O OE1 . GLN A 1 408 ? -10.023 -8.717  6.088   1.00 86.44 408 A 1 
ATOM 3289 N NE2 . GLN A 1 408 ? -11.686 -7.949  4.891   1.00 85.38 408 A 1 
ATOM 3290 N N   . ALA A 1 409 ? -9.774  -5.140  10.315  1.00 96.03 409 A 1 
ATOM 3291 C CA  . ALA A 1 409 ? -9.320  -5.109  11.704  1.00 96.56 409 A 1 
ATOM 3292 C C   . ALA A 1 409 ? -10.450 -5.435  12.688  1.00 96.75 409 A 1 
ATOM 3293 O O   . ALA A 1 409 ? -10.279 -6.289  13.558  1.00 96.86 409 A 1 
ATOM 3294 C CB  . ALA A 1 409 ? -8.711  -3.736  12.011  1.00 97.07 409 A 1 
ATOM 3295 N N   . LEU A 1 410 ? -11.606 -4.796  12.539  1.00 96.90 410 A 1 
ATOM 3296 C CA  . LEU A 1 410 ? -12.761 -5.010  13.414  1.00 96.86 410 A 1 
ATOM 3297 C C   . LEU A 1 410 ? -13.186 -6.482  13.421  1.00 96.76 410 A 1 
ATOM 3298 O O   . LEU A 1 410 ? -13.363 -7.054  14.497  1.00 96.63 410 A 1 
ATOM 3299 C CB  . LEU A 1 410 ? -13.919 -4.095  12.973  1.00 97.30 410 A 1 
ATOM 3300 C CG  . LEU A 1 410 ? -13.720 -2.607  13.318  1.00 96.75 410 A 1 
ATOM 3301 C CD1 . LEU A 1 410 ? -14.765 -1.763  12.592  1.00 95.40 410 A 1 
ATOM 3302 C CD2 . LEU A 1 410 ? -13.853 -2.345  14.818  1.00 95.59 410 A 1 
ATOM 3303 N N   . LYS A 1 411 ? -13.263 -7.122  12.246  1.00 97.09 411 A 1 
ATOM 3304 C CA  . LYS A 1 411 ? -13.618 -8.541  12.136  1.00 96.71 411 A 1 
ATOM 3305 C C   . LYS A 1 411 ? -12.518 -9.462  12.663  1.00 96.80 411 A 1 
ATOM 3306 O O   . LYS A 1 411 ? -12.767 -10.283 13.541  1.00 96.16 411 A 1 
ATOM 3307 C CB  . LYS A 1 411 ? -13.973 -8.856  10.677  1.00 95.98 411 A 1 
ATOM 3308 C CG  . LYS A 1 411 ? -14.508 -10.285 10.492  1.00 94.11 411 A 1 
ATOM 3309 C CD  . LYS A 1 411 ? -14.995 -10.468 9.048   1.00 89.51 411 A 1 
ATOM 3310 C CE  . LYS A 1 411 ? -15.625 -11.836 8.798   1.00 83.04 411 A 1 
ATOM 3311 N NZ  . LYS A 1 411 ? -16.219 -11.905 7.433   1.00 73.77 411 A 1 
ATOM 3312 N N   . LYS A 1 412 ? -11.290 -9.348  12.129  1.00 96.36 412 A 1 
ATOM 3313 C CA  . LYS A 1 412 ? -10.239 -10.368 12.310  1.00 95.61 412 A 1 
ATOM 3314 C C   . LYS A 1 412 ? -9.382  -10.154 13.552  1.00 96.09 412 A 1 
ATOM 3315 O O   . LYS A 1 412 ? -8.837  -11.115 14.077  1.00 95.12 412 A 1 
ATOM 3316 C CB  . LYS A 1 412 ? -9.351  -10.459 11.056  1.00 94.29 412 A 1 
ATOM 3317 C CG  . LYS A 1 412 ? -10.164 -10.788 9.795   1.00 90.11 412 A 1 
ATOM 3318 C CD  . LYS A 1 412 ? -9.281  -11.092 8.577   1.00 84.69 412 A 1 
ATOM 3319 C CE  . LYS A 1 412 ? -10.194 -11.174 7.350   1.00 79.86 412 A 1 
ATOM 3320 N NZ  . LYS A 1 412 ? -9.864  -12.245 6.404   1.00 70.99 412 A 1 
ATOM 3321 N N   . VAL A 1 413 ? -9.240  -8.912  14.011  1.00 96.71 413 A 1 
ATOM 3322 C CA  . VAL A 1 413 ? -8.351  -8.556  15.125  1.00 96.90 413 A 1 
ATOM 3323 C C   . VAL A 1 413 ? -9.144  -8.266  16.393  1.00 97.06 413 A 1 
ATOM 3324 O O   . VAL A 1 413 ? -8.733  -8.671  17.479  1.00 96.35 413 A 1 
ATOM 3325 C CB  . VAL A 1 413 ? -7.441  -7.367  14.760  1.00 96.90 413 A 1 
ATOM 3326 C CG1 . VAL A 1 413 ? -6.406  -7.099  15.851  1.00 95.91 413 A 1 
ATOM 3327 C CG2 . VAL A 1 413 ? -6.699  -7.606  13.439  1.00 95.93 413 A 1 
ATOM 3328 N N   . TYR A 1 414 ? -10.296 -7.597  16.261  1.00 97.58 414 A 1 
ATOM 3329 C CA  . TYR A 1 414 ? -11.158 -7.237  17.390  1.00 97.60 414 A 1 
ATOM 3330 C C   . TYR A 1 414 ? -12.354 -8.179  17.582  1.00 97.50 414 A 1 
ATOM 3331 O O   . TYR A 1 414 ? -13.116 -8.004  18.532  1.00 96.36 414 A 1 
ATOM 3332 C CB  . TYR A 1 414 ? -11.581 -5.773  17.256  1.00 97.71 414 A 1 
ATOM 3333 C CG  . TYR A 1 414 ? -10.418 -4.793  17.246  1.00 98.09 414 A 1 
ATOM 3334 C CD1 . TYR A 1 414 ? -9.738  -4.510  18.443  1.00 97.56 414 A 1 
ATOM 3335 C CD2 . TYR A 1 414 ? -10.024 -4.162  16.052  1.00 97.62 414 A 1 
ATOM 3336 C CE1 . TYR A 1 414 ? -8.673  -3.589  18.447  1.00 97.40 414 A 1 
ATOM 3337 C CE2 . TYR A 1 414 ? -8.958  -3.240  16.051  1.00 97.48 414 A 1 
ATOM 3338 C CZ  . TYR A 1 414 ? -8.285  -2.948  17.250  1.00 97.93 414 A 1 
ATOM 3339 O OH  . TYR A 1 414 ? -7.268  -2.049  17.254  1.00 97.48 414 A 1 
ATOM 3340 N N   . GLY A 1 415 ? -12.523 -9.181  16.705  1.00 96.85 415 A 1 
ATOM 3341 C CA  . GLY A 1 415 ? -13.551 -10.214 16.836  1.00 96.82 415 A 1 
ATOM 3342 C C   . GLY A 1 415 ? -14.988 -9.692  16.747  1.00 97.18 415 A 1 
ATOM 3343 O O   . GLY A 1 415 ? -15.884 -10.277 17.350  1.00 95.97 415 A 1 
ATOM 3344 N N   . LYS A 1 416 ? -15.216 -8.569  16.052  1.00 96.76 416 A 1 
ATOM 3345 C CA  . LYS A 1 416 ? -16.569 -8.039  15.839  1.00 96.59 416 A 1 
ATOM 3346 C C   . LYS A 1 416 ? -17.305 -8.878  14.799  1.00 96.32 416 A 1 
ATOM 3347 O O   . LYS A 1 416 ? -16.734 -9.228  13.768  1.00 95.14 416 A 1 
ATOM 3348 C CB  . LYS A 1 416 ? -16.525 -6.555  15.426  1.00 96.92 416 A 1 
ATOM 3349 C CG  . LYS A 1 416 ? -15.916 -5.625  16.492  1.00 95.76 416 A 1 
ATOM 3350 C CD  . LYS A 1 416 ? -16.730 -5.609  17.793  1.00 92.64 416 A 1 
ATOM 3351 C CE  . LYS A 1 416 ? -16.151 -4.574  18.753  1.00 88.29 416 A 1 
ATOM 3352 N NZ  . LYS A 1 416 ? -16.953 -4.470  20.001  1.00 79.37 416 A 1 
ATOM 3353 N N   . ASP A 1 417 ? -18.567 -9.156  15.063  1.00 96.09 417 A 1 
ATOM 3354 C CA  . ASP A 1 417 ? -19.462 -9.832  14.129  1.00 95.49 417 A 1 
ATOM 3355 C C   . ASP A 1 417 ? -19.959 -8.830  13.075  1.00 94.89 417 A 1 
ATOM 3356 O O   . ASP A 1 417 ? -21.006 -8.206  13.223  1.00 92.36 417 A 1 
ATOM 3357 C CB  . ASP A 1 417 ? -20.597 -10.512 14.908  1.00 94.44 417 A 1 
ATOM 3358 C CG  . ASP A 1 417 ? -21.439 -11.431 14.020  1.00 90.33 417 A 1 
ATOM 3359 O OD1 . ASP A 1 417 ? -20.911 -11.851 12.967  1.00 86.11 417 A 1 
ATOM 3360 O OD2 . ASP A 1 417 ? -22.565 -11.754 14.456  1.00 85.57 417 A 1 
ATOM 3361 N N   . ILE A 1 418 ? -19.132 -8.598  12.061  1.00 93.92 418 A 1 
ATOM 3362 C CA  . ILE A 1 418 ? -19.410 -7.705  10.935  1.00 93.44 418 A 1 
ATOM 3363 C C   . ILE A 1 418 ? -18.947 -8.331  9.618   1.00 93.34 418 A 1 
ATOM 3364 O O   . ILE A 1 418 ? -18.004 -9.129  9.572   1.00 92.28 418 A 1 
ATOM 3365 C CB  . ILE A 1 418 ? -18.779 -6.302  11.120  1.00 93.02 418 A 1 
ATOM 3366 C CG1 . ILE A 1 418 ? -17.237 -6.343  11.140  1.00 90.72 418 A 1 
ATOM 3367 C CG2 . ILE A 1 418 ? -19.334 -5.599  12.374  1.00 89.32 418 A 1 
ATOM 3368 C CD1 . ILE A 1 418 ? -16.604 -4.955  11.004  1.00 88.79 418 A 1 
ATOM 3369 N N   . GLU A 1 419 ? -19.557 -7.901  8.525   1.00 92.25 419 A 1 
ATOM 3370 C CA  . GLU A 1 419 ? -19.087 -8.213  7.177   1.00 91.57 419 A 1 
ATOM 3371 C C   . GLU A 1 419 ? -17.904 -7.302  6.813   1.00 92.20 419 A 1 
ATOM 3372 O O   . GLU A 1 419 ? -17.998 -6.080  6.888   1.00 90.86 419 A 1 
ATOM 3373 C CB  . GLU A 1 419 ? -20.234 -8.084  6.174   1.00 89.94 419 A 1 
ATOM 3374 C CG  . GLU A 1 419 ? -21.382 -9.068  6.481   1.00 85.31 419 A 1 
ATOM 3375 C CD  . GLU A 1 419 ? -22.482 -9.035  5.411   1.00 79.05 419 A 1 
ATOM 3376 O OE1 . GLU A 1 419 ? -23.154 -10.064 5.235   1.00 69.39 419 A 1 
ATOM 3377 O OE2 . GLU A 1 419 ? -22.651 -7.981  4.756   1.00 69.18 419 A 1 
ATOM 3378 N N   . ALA A 1 420 ? -16.776 -7.901  6.455   1.00 90.90 420 A 1 
ATOM 3379 C CA  . ALA A 1 420 ? -15.539 -7.195  6.111   1.00 91.51 420 A 1 
ATOM 3380 C C   . ALA A 1 420 ? -14.868 -7.730  4.846   1.00 91.54 420 A 1 
ATOM 3381 O O   . ALA A 1 420 ? -14.110 -7.011  4.195   1.00 89.86 420 A 1 
ATOM 3382 C CB  . ALA A 1 420 ? -14.582 -7.312  7.302   1.00 91.56 420 A 1 
ATOM 3383 N N   . ASP A 1 421 ? -15.111 -8.995  4.515   1.00 91.07 421 A 1 
ATOM 3384 C CA  . ASP A 1 421 ? -14.526 -9.658  3.358   1.00 90.64 421 A 1 
ATOM 3385 C C   . ASP A 1 421 ? -15.388 -9.387  2.120   1.00 90.51 421 A 1 
ATOM 3386 O O   . ASP A 1 421 ? -16.584 -9.681  2.120   1.00 89.24 421 A 1 
ATOM 3387 C CB  . ASP A 1 421 ? -14.372 -11.158 3.648   1.00 89.84 421 A 1 
ATOM 3388 C CG  . ASP A 1 421 ? -13.431 -11.443 4.827   1.00 88.43 421 A 1 
ATOM 3389 O OD1 . ASP A 1 421 ? -12.224 -11.117 4.743   1.00 83.90 421 A 1 
ATOM 3390 O OD2 . ASP A 1 421 ? -13.885 -11.990 5.863   1.00 83.12 421 A 1 
ATOM 3391 N N   . SER A 1 422 ? -14.777 -8.847  1.068   1.00 88.16 422 A 1 
ATOM 3392 C CA  . SER A 1 422 ? -15.437 -8.697  -0.228  1.00 88.24 422 A 1 
ATOM 3393 C C   . SER A 1 422 ? -15.858 -10.053 -0.801  1.00 89.18 422 A 1 
ATOM 3394 O O   . SER A 1 422 ? -15.174 -11.052 -0.551  1.00 88.08 422 A 1 
ATOM 3395 C CB  . SER A 1 422 ? -14.506 -8.015  -1.223  1.00 86.71 422 A 1 
ATOM 3396 O OG  . SER A 1 422 ? -14.399 -6.646  -0.912  1.00 81.52 422 A 1 
ATOM 3397 N N   . PRO A 1 423 ? -16.937 -10.107 -1.607  1.00 90.23 423 A 1 
ATOM 3398 C CA  . PRO A 1 423 ? -17.298 -11.339 -2.288  1.00 90.00 423 A 1 
ATOM 3399 C C   . PRO A 1 423 ? -16.186 -11.792 -3.231  1.00 90.76 423 A 1 
ATOM 3400 O O   . PRO A 1 423 ? -15.604 -11.001 -3.974  1.00 90.51 423 A 1 
ATOM 3401 C CB  . PRO A 1 423 ? -18.604 -11.066 -3.026  1.00 89.23 423 A 1 
ATOM 3402 C CG  . PRO A 1 423 ? -19.170 -9.849  -2.298  1.00 86.92 423 A 1 
ATOM 3403 C CD  . PRO A 1 423 ? -17.927 -9.086  -1.868  1.00 88.34 423 A 1 
ATOM 3404 N N   . VAL A 1 424 ? -15.906 -13.094 -3.207  1.00 91.05 424 A 1 
ATOM 3405 C CA  . VAL A 1 424 ? -14.883 -13.723 -4.043  1.00 91.83 424 A 1 
ATOM 3406 C C   . VAL A 1 424 ? -15.489 -14.885 -4.811  1.00 92.80 424 A 1 
ATOM 3407 O O   . VAL A 1 424 ? -16.294 -15.641 -4.264  1.00 92.46 424 A 1 
ATOM 3408 C CB  . VAL A 1 424 ? -13.650 -14.169 -3.234  1.00 90.20 424 A 1 
ATOM 3409 C CG1 . VAL A 1 424 ? -12.940 -12.965 -2.612  1.00 82.37 424 A 1 
ATOM 3410 C CG2 . VAL A 1 424 ? -13.958 -15.171 -2.116  1.00 81.74 424 A 1 
ATOM 3411 N N   . PHE A 1 425 ? -15.076 -15.049 -6.063  1.00 92.83 425 A 1 
ATOM 3412 C CA  . PHE A 1 425 ? -15.457 -16.207 -6.865  1.00 93.02 425 A 1 
ATOM 3413 C C   . PHE A 1 425 ? -15.084 -17.514 -6.143  1.00 93.36 425 A 1 
ATOM 3414 O O   . PHE A 1 425 ? -13.950 -17.677 -5.683  1.00 93.12 425 A 1 
ATOM 3415 C CB  . PHE A 1 425 ? -14.786 -16.122 -8.240  1.00 93.13 425 A 1 
ATOM 3416 C CG  . PHE A 1 425 ? -14.966 -17.386 -9.053  1.00 93.39 425 A 1 
ATOM 3417 C CD1 . PHE A 1 425 ? -13.927 -18.332 -9.126  1.00 90.14 425 A 1 
ATOM 3418 C CD2 . PHE A 1 425 ? -16.198 -17.653 -9.674  1.00 91.21 425 A 1 
ATOM 3419 C CE1 . PHE A 1 425 ? -14.118 -19.538 -9.821  1.00 90.26 425 A 1 
ATOM 3420 C CE2 . PHE A 1 425 ? -16.389 -18.861 -10.369 1.00 90.21 425 A 1 
ATOM 3421 C CZ  . PHE A 1 425 ? -15.346 -19.803 -10.442 1.00 91.92 425 A 1 
ATOM 3422 N N   . SER A 1 426 ? -16.041 -18.441 -6.056  1.00 94.56 426 A 1 
ATOM 3423 C CA  . SER A 1 426 ? -15.884 -19.714 -5.356  1.00 94.17 426 A 1 
ATOM 3424 C C   . SER A 1 426 ? -15.816 -20.886 -6.328  1.00 94.23 426 A 1 
ATOM 3425 O O   . SER A 1 426 ? -14.835 -21.625 -6.333  1.00 93.05 426 A 1 
ATOM 3426 C CB  . SER A 1 426 ? -17.024 -19.887 -4.350  1.00 93.41 426 A 1 
ATOM 3427 O OG  . SER A 1 426 ? -16.809 -21.032 -3.548  1.00 86.68 426 A 1 
ATOM 3428 N N   . TRP A 1 427 ? -16.841 -21.055 -7.161  1.00 95.71 427 A 1 
ATOM 3429 C CA  . TRP A 1 427 ? -16.926 -22.134 -8.143  1.00 95.89 427 A 1 
ATOM 3430 C C   . TRP A 1 427 ? -17.928 -21.795 -9.252  1.00 96.10 427 A 1 
ATOM 3431 O O   . TRP A 1 427 ? -18.667 -20.817 -9.161  1.00 95.74 427 A 1 
ATOM 3432 C CB  . TRP A 1 427 ? -17.285 -23.454 -7.434  1.00 95.20 427 A 1 
ATOM 3433 C CG  . TRP A 1 427 ? -18.622 -23.494 -6.761  1.00 95.02 427 A 1 
ATOM 3434 C CD1 . TRP A 1 427 ? -18.915 -22.977 -5.552  1.00 92.82 427 A 1 
ATOM 3435 C CD2 . TRP A 1 427 ? -19.861 -24.090 -7.254  1.00 94.29 427 A 1 
ATOM 3436 N NE1 . TRP A 1 427 ? -20.246 -23.203 -5.257  1.00 90.72 427 A 1 
ATOM 3437 C CE2 . TRP A 1 427 ? -20.874 -23.893 -6.268  1.00 92.92 427 A 1 
ATOM 3438 C CE3 . TRP A 1 427 ? -20.224 -24.780 -8.430  1.00 91.44 427 A 1 
ATOM 3439 C CZ2 . TRP A 1 427 ? -22.188 -24.362 -6.439  1.00 90.73 427 A 1 
ATOM 3440 C CZ3 . TRP A 1 427 ? -21.537 -25.254 -8.614  1.00 89.79 427 A 1 
ATOM 3441 C CH2 . TRP A 1 427 ? -22.516 -25.045 -7.621  1.00 88.58 427 A 1 
ATOM 3442 N N   . VAL A 1 428 ? -17.940 -22.598 -10.314 1.00 95.99 428 A 1 
ATOM 3443 C CA  . VAL A 1 428 ? -18.807 -22.420 -11.481 1.00 95.84 428 A 1 
ATOM 3444 C C   . VAL A 1 428 ? -19.611 -23.688 -11.748 1.00 96.13 428 A 1 
ATOM 3445 O O   . VAL A 1 428 ? -19.065 -24.791 -11.733 1.00 94.65 428 A 1 
ATOM 3446 C CB  . VAL A 1 428 ? -17.987 -21.964 -12.702 1.00 93.79 428 A 1 
ATOM 3447 C CG1 . VAL A 1 428 ? -16.906 -22.958 -13.142 1.00 87.75 428 A 1 
ATOM 3448 C CG2 . VAL A 1 428 ? -18.884 -21.658 -13.900 1.00 85.69 428 A 1 
ATOM 3449 N N   . GLU A 1 429 ? -20.897 -23.528 -12.012 1.00 96.04 429 A 1 
ATOM 3450 C CA  . GLU A 1 429 ? -21.802 -24.564 -12.506 1.00 95.67 429 A 1 
ATOM 3451 C C   . GLU A 1 429 ? -22.014 -24.369 -14.009 1.00 95.99 429 A 1 
ATOM 3452 O O   . GLU A 1 429 ? -22.266 -23.257 -14.472 1.00 95.05 429 A 1 
ATOM 3453 C CB  . GLU A 1 429 ? -23.113 -24.483 -11.711 1.00 93.59 429 A 1 
ATOM 3454 C CG  . GLU A 1 429 ? -24.173 -25.499 -12.146 1.00 85.21 429 A 1 
ATOM 3455 C CD  . GLU A 1 429 ? -25.503 -25.320 -11.391 1.00 87.77 429 A 1 
ATOM 3456 O OE1 . GLU A 1 429 ? -26.435 -26.102 -11.691 1.00 78.14 429 A 1 
ATOM 3457 O OE2 . GLU A 1 429 ? -25.606 -24.393 -10.553 1.00 81.98 429 A 1 
ATOM 3458 N N   . ASN A 1 430 ? -21.891 -25.445 -14.792 1.00 96.23 430 A 1 
ATOM 3459 C CA  . ASN A 1 430 ? -22.092 -25.413 -16.238 1.00 95.71 430 A 1 
ATOM 3460 C C   . ASN A 1 430 ? -23.539 -25.811 -16.575 1.00 95.51 430 A 1 
ATOM 3461 O O   . ASN A 1 430 ? -23.942 -26.947 -16.327 1.00 92.58 430 A 1 
ATOM 3462 C CB  . ASN A 1 430 ? -21.036 -26.304 -16.912 1.00 93.28 430 A 1 
ATOM 3463 C CG  . ASN A 1 430 ? -21.041 -26.176 -18.426 1.00 85.22 430 A 1 
ATOM 3464 O OD1 . ASN A 1 430 ? -22.059 -25.978 -19.068 1.00 73.83 430 A 1 
ATOM 3465 N ND2 . ASN A 1 430 ? -19.899 -26.287 -19.055 1.00 74.22 430 A 1 
ATOM 3466 N N   . ASN A 1 431 ? -24.290 -24.893 -17.186 1.00 95.67 431 A 1 
ATOM 3467 C CA  . ASN A 1 431 ? -25.690 -25.068 -17.576 1.00 94.98 431 A 1 
ATOM 3468 C C   . ASN A 1 431 ? -25.842 -25.199 -19.108 1.00 95.39 431 A 1 
ATOM 3469 O O   . ASN A 1 431 ? -26.803 -24.706 -19.699 1.00 91.15 431 A 1 
ATOM 3470 C CB  . ASN A 1 431 ? -26.526 -23.932 -16.950 1.00 92.00 431 A 1 
ATOM 3471 C CG  . ASN A 1 431 ? -26.611 -24.003 -15.435 1.00 86.88 431 A 1 
ATOM 3472 O OD1 . ASN A 1 431 ? -26.429 -25.030 -14.810 1.00 79.10 431 A 1 
ATOM 3473 N ND2 . ASN A 1 431 ? -26.937 -22.913 -14.787 1.00 78.65 431 A 1 
ATOM 3474 N N   . GLY A 1 432 ? -24.890 -25.838 -19.769 1.00 92.25 432 A 1 
ATOM 3475 C CA  . GLY A 1 432 ? -24.876 -26.063 -21.218 1.00 92.29 432 A 1 
ATOM 3476 C C   . GLY A 1 432 ? -24.385 -24.848 -22.012 1.00 93.67 432 A 1 
ATOM 3477 O O   . GLY A 1 432 ? -23.225 -24.807 -22.416 1.00 89.17 432 A 1 
ATOM 3478 N N   . ASN A 1 433 ? -25.258 -23.858 -22.245 1.00 95.06 433 A 1 
ATOM 3479 C CA  . ASN A 1 433 ? -24.918 -22.639 -22.995 1.00 95.30 433 A 1 
ATOM 3480 C C   . ASN A 1 433 ? -24.591 -21.424 -22.102 1.00 96.29 433 A 1 
ATOM 3481 O O   . ASN A 1 433 ? -24.357 -20.330 -22.614 1.00 93.94 433 A 1 
ATOM 3482 C CB  . ASN A 1 433 ? -26.051 -22.325 -23.988 1.00 92.87 433 A 1 
ATOM 3483 C CG  . ASN A 1 433 ? -27.337 -21.875 -23.317 1.00 86.17 433 A 1 
ATOM 3484 O OD1 . ASN A 1 433 ? -27.589 -22.098 -22.146 1.00 73.94 433 A 1 
ATOM 3485 N ND2 . ASN A 1 433 ? -28.218 -21.243 -24.052 1.00 75.82 433 A 1 
ATOM 3486 N N   . SER A 1 434 ? -24.586 -21.609 -20.786 1.00 96.14 434 A 1 
ATOM 3487 C CA  . SER A 1 434 ? -24.285 -20.580 -19.792 1.00 96.76 434 A 1 
ATOM 3488 C C   . SER A 1 434 ? -23.481 -21.144 -18.624 1.00 96.95 434 A 1 
ATOM 3489 O O   . SER A 1 434 ? -23.451 -22.355 -18.382 1.00 95.94 434 A 1 
ATOM 3490 C CB  . SER A 1 434 ? -25.579 -19.915 -19.301 1.00 96.10 434 A 1 
ATOM 3491 O OG  . SER A 1 434 ? -26.400 -20.842 -18.611 1.00 94.31 434 A 1 
ATOM 3492 N N   . LEU A 1 435 ? -22.836 -20.257 -17.878 1.00 96.25 435 A 1 
ATOM 3493 C CA  . LEU A 1 435 ? -22.146 -20.562 -16.631 1.00 96.12 435 A 1 
ATOM 3494 C C   . LEU A 1 435 ? -22.837 -19.831 -15.480 1.00 96.28 435 A 1 
ATOM 3495 O O   . LEU A 1 435 ? -23.039 -18.622 -15.555 1.00 95.61 435 A 1 
ATOM 3496 C CB  . LEU A 1 435 ? -20.664 -20.158 -16.729 1.00 95.97 435 A 1 
ATOM 3497 C CG  . LEU A 1 435 ? -19.849 -20.856 -17.829 1.00 95.39 435 A 1 
ATOM 3498 C CD1 . LEU A 1 435 ? -18.420 -20.316 -17.825 1.00 93.07 435 A 1 
ATOM 3499 C CD2 . LEU A 1 435 ? -19.795 -22.370 -17.617 1.00 93.81 435 A 1 
ATOM 3500 N N   . ARG A 1 436 ? -23.153 -20.537 -14.401 1.00 96.88 436 A 1 
ATOM 3501 C CA  . ARG A 1 436 ? -23.604 -19.945 -13.138 1.00 97.16 436 A 1 
ATOM 3502 C C   . ARG A 1 436 ? -22.414 -19.827 -12.189 1.00 97.18 436 A 1 
ATOM 3503 O O   . ARG A 1 436 ? -21.789 -20.827 -11.846 1.00 96.54 436 A 1 
ATOM 3504 C CB  . ARG A 1 436 ? -24.757 -20.778 -12.567 1.00 96.87 436 A 1 
ATOM 3505 C CG  . ARG A 1 436 ? -25.278 -20.213 -11.237 1.00 96.34 436 A 1 
ATOM 3506 C CD  . ARG A 1 436 ? -26.391 -21.091 -10.663 1.00 95.10 436 A 1 
ATOM 3507 N NE  . ARG A 1 436 ? -27.641 -20.973 -11.437 1.00 91.78 436 A 1 
ATOM 3508 C CZ  . ARG A 1 436 ? -28.748 -20.370 -11.044 1.00 90.11 436 A 1 
ATOM 3509 N NH1 . ARG A 1 436 ? -28.889 -19.857 -9.862  1.00 83.01 436 A 1 
ATOM 3510 N NH2 . ARG A 1 436 ? -29.761 -20.250 -11.841 1.00 83.76 436 A 1 
ATOM 3511 N N   . LEU A 1 437 ? -22.121 -18.603 -11.778 1.00 95.60 437 A 1 
ATOM 3512 C CA  . LEU A 1 437 ? -21.002 -18.268 -10.906 1.00 95.42 437 A 1 
ATOM 3513 C C   . LEU A 1 437 ? -21.484 -18.169 -9.464  1.00 95.65 437 A 1 
ATOM 3514 O O   . LEU A 1 437 ? -22.425 -17.428 -9.180  1.00 95.19 437 A 1 
ATOM 3515 C CB  . LEU A 1 437 ? -20.379 -16.939 -11.347 1.00 95.16 437 A 1 
ATOM 3516 C CG  . LEU A 1 437 ? -20.075 -16.820 -12.845 1.00 94.34 437 A 1 
ATOM 3517 C CD1 . LEU A 1 437 ? -19.429 -15.466 -13.117 1.00 91.20 437 A 1 
ATOM 3518 C CD2 . LEU A 1 437 ? -19.136 -17.931 -13.325 1.00 91.36 437 A 1 
ATOM 3519 N N   . HIS A 1 438 ? -20.805 -18.865 -8.570  1.00 96.12 438 A 1 
ATOM 3520 C CA  . HIS A 1 438 ? -21.061 -18.845 -7.134  1.00 96.11 438 A 1 
ATOM 3521 C C   . HIS A 1 438 ? -19.947 -18.090 -6.405  1.00 96.15 438 A 1 
ATOM 3522 O O   . HIS A 1 438 ? -18.761 -18.231 -6.720  1.00 95.38 438 A 1 
ATOM 3523 C CB  . HIS A 1 438 ? -21.198 -20.275 -6.615  1.00 96.09 438 A 1 
ATOM 3524 C CG  . HIS A 1 438 ? -22.393 -20.994 -7.178  1.00 96.29 438 A 1 
ATOM 3525 N ND1 . HIS A 1 438 ? -23.627 -21.113 -6.573  1.00 88.49 438 A 1 
ATOM 3526 C CD2 . HIS A 1 438 ? -22.460 -21.637 -8.384  1.00 90.10 438 A 1 
ATOM 3527 C CE1 . HIS A 1 438 ? -24.411 -21.824 -7.395  1.00 91.12 438 A 1 
ATOM 3528 N NE2 . HIS A 1 438 ? -23.743 -22.156 -8.508  1.00 92.36 438 A 1 
ATOM 3529 N N   . PHE A 1 439 ? -20.337 -17.322 -5.398  1.00 94.98 439 A 1 
ATOM 3530 C CA  . PHE A 1 439 ? -19.441 -16.465 -4.633  1.00 94.81 439 A 1 
ATOM 3531 C C   . PHE A 1 439 ? -19.470 -16.824 -3.150  1.00 94.61 439 A 1 
ATOM 3532 O O   . PHE A 1 439 ? -20.495 -17.209 -2.594  1.00 93.38 439 A 1 
ATOM 3533 C CB  . PHE A 1 439 ? -19.795 -14.989 -4.868  1.00 94.40 439 A 1 
ATOM 3534 C CG  . PHE A 1 439 ? -19.708 -14.563 -6.321  1.00 94.89 439 A 1 
ATOM 3535 C CD1 . PHE A 1 439 ? -18.517 -14.019 -6.836  1.00 92.80 439 A 1 
ATOM 3536 C CD2 . PHE A 1 439 ? -20.812 -14.744 -7.175  1.00 93.30 439 A 1 
ATOM 3537 C CE1 . PHE A 1 439 ? -18.430 -13.658 -8.190  1.00 92.37 439 A 1 
ATOM 3538 C CE2 . PHE A 1 439 ? -20.723 -14.389 -8.533  1.00 92.59 439 A 1 
ATOM 3539 C CZ  . PHE A 1 439 ? -19.533 -13.845 -9.040  1.00 93.26 439 A 1 
ATOM 3540 N N   . LYS A 1 440 ? -18.333 -16.670 -2.493  1.00 94.05 440 A 1 
ATOM 3541 C CA  . LYS A 1 440 ? -18.237 -16.640 -1.035  1.00 93.55 440 A 1 
ATOM 3542 C C   . LYS A 1 440 ? -18.362 -15.190 -0.568  1.00 93.80 440 A 1 
ATOM 3543 O O   . LYS A 1 440 ? -17.898 -14.303 -1.270  1.00 93.05 440 A 1 
ATOM 3544 C CB  . LYS A 1 440 ? -16.911 -17.288 -0.620  1.00 92.56 440 A 1 
ATOM 3545 C CG  . LYS A 1 440 ? -16.806 -17.451 0.896   1.00 84.28 440 A 1 
ATOM 3546 C CD  . LYS A 1 440 ? -15.447 -18.023 1.289   1.00 81.13 440 A 1 
ATOM 3547 C CE  . LYS A 1 440 ? -15.380 -18.092 2.814   1.00 70.56 440 A 1 
ATOM 3548 N NZ  . LYS A 1 440 ? -14.054 -18.570 3.267   1.00 62.87 440 A 1 
ATOM 3549 N N   . ASN A 1 441 ? -18.901 -14.967 0.615   1.00 91.74 441 A 1 
ATOM 3550 C CA  . ASN A 1 441 ? -19.165 -13.645 1.203   1.00 91.17 441 A 1 
ATOM 3551 C C   . ASN A 1 441 ? -20.167 -12.811 0.372   1.00 91.21 441 A 1 
ATOM 3552 O O   . ASN A 1 441 ? -20.035 -11.593 0.280   1.00 89.37 441 A 1 
ATOM 3553 C CB  . ASN A 1 441 ? -17.861 -12.869 1.495   1.00 90.64 441 A 1 
ATOM 3554 C CG  . ASN A 1 441 ? -16.692 -13.660 2.043   1.00 89.45 441 A 1 
ATOM 3555 O OD1 . ASN A 1 441 ? -16.780 -14.519 2.912   1.00 82.94 441 A 1 
ATOM 3556 N ND2 . ASN A 1 441 ? -15.513 -13.375 1.539   1.00 82.70 441 A 1 
ATOM 3557 N N   . ALA A 1 442 ? -21.133 -13.458 -0.267  1.00 91.25 442 A 1 
ATOM 3558 C CA  . ALA A 1 442 ? -22.191 -12.818 -1.052  1.00 90.97 442 A 1 
ATOM 3559 C C   . ALA A 1 442 ? -23.598 -13.136 -0.514  1.00 90.44 442 A 1 
ATOM 3560 O O   . ALA A 1 442 ? -24.590 -12.964 -1.218  1.00 87.30 442 A 1 
ATOM 3561 C CB  . ALA A 1 442 ? -22.020 -13.217 -2.521  1.00 90.59 442 A 1 
ATOM 3562 N N   . GLU A 1 443 ? -23.696 -13.590 0.732   1.00 90.86 443 A 1 
ATOM 3563 C CA  . GLU A 1 443 ? -24.935 -14.074 1.353   1.00 89.47 443 A 1 
ATOM 3564 C C   . GLU A 1 443 ? -26.005 -12.976 1.477   1.00 89.35 443 A 1 
ATOM 3565 O O   . GLU A 1 443 ? -27.203 -13.262 1.474   1.00 86.42 443 A 1 
ATOM 3566 C CB  . GLU A 1 443 ? -24.622 -14.660 2.746   1.00 88.58 443 A 1 
ATOM 3567 C CG  . GLU A 1 443 ? -23.648 -15.860 2.763   1.00 83.79 443 A 1 
ATOM 3568 C CD  . GLU A 1 443 ? -22.148 -15.517 2.686   1.00 79.36 443 A 1 
ATOM 3569 O OE1 . GLU A 1 443 ? -21.322 -16.458 2.663   1.00 69.62 443 A 1 
ATOM 3570 O OE2 . GLU A 1 443 ? -21.795 -14.318 2.646   1.00 70.32 443 A 1 
ATOM 3571 N N   . SER A 1 444 ? -25.604 -11.709 1.516   1.00 89.51 444 A 1 
ATOM 3572 C CA  . SER A 1 444 ? -26.518 -10.559 1.471   1.00 88.49 444 A 1 
ATOM 3573 C C   . SER A 1 444 ? -27.196 -10.368 0.104   1.00 88.69 444 A 1 
ATOM 3574 O O   . SER A 1 444 ? -28.134 -9.571  -0.015  1.00 85.01 444 A 1 
ATOM 3575 C CB  . SER A 1 444 ? -25.776 -9.290  1.911   1.00 87.58 444 A 1 
ATOM 3576 O OG  . SER A 1 444 ? -24.656 -9.010  1.101   1.00 84.97 444 A 1 
ATOM 3577 N N   . GLY A 1 445 ? -26.785 -11.117 -0.914  1.00 88.40 445 A 1 
ATOM 3578 C CA  . GLY A 1 445 ? -27.165 -10.991 -2.319  1.00 88.94 445 A 1 
ATOM 3579 C C   . GLY A 1 445 ? -26.255 -10.036 -3.087  1.00 90.12 445 A 1 
ATOM 3580 O O   . GLY A 1 445 ? -25.510 -9.241  -2.504  1.00 88.57 445 A 1 
ATOM 3581 N N   . ILE A 1 446 ? -26.334 -10.100 -4.414  1.00 90.06 446 A 1 
ATOM 3582 C CA  . ILE A 1 446 ? -25.507 -9.325  -5.351  1.00 90.66 446 A 1 
ATOM 3583 C C   . ILE A 1 446 ? -26.391 -8.324  -6.102  1.00 89.81 446 A 1 
ATOM 3584 O O   . ILE A 1 446 ? -27.588 -8.548  -6.294  1.00 87.21 446 A 1 
ATOM 3585 C CB  . ILE A 1 446 ? -24.732 -10.299 -6.277  1.00 89.93 446 A 1 
ATOM 3586 C CG1 . ILE A 1 446 ? -23.765 -11.173 -5.444  1.00 84.54 446 A 1 
ATOM 3587 C CG2 . ILE A 1 446 ? -23.957 -9.548  -7.372  1.00 84.54 446 A 1 
ATOM 3588 C CD1 . ILE A 1 446 ? -23.087 -12.297 -6.234  1.00 82.19 446 A 1 
ATOM 3589 N N   . TYR A 1 447 ? -25.815 -7.208  -6.533  1.00 88.59 447 A 1 
ATOM 3590 C CA  . TYR A 1 447 ? -26.449 -6.266  -7.452  1.00 87.75 447 A 1 
ATOM 3591 C C   . TYR A 1 447 ? -25.429 -5.622  -8.391  1.00 87.62 447 A 1 
ATOM 3592 O O   . TYR A 1 447 ? -24.238 -5.574  -8.097  1.00 87.19 447 A 1 
ATOM 3593 C CB  . TYR A 1 447 ? -27.256 -5.215  -6.679  1.00 86.19 447 A 1 
ATOM 3594 C CG  . TYR A 1 447 ? -26.436 -4.162  -5.957  1.00 84.07 447 A 1 
ATOM 3595 C CD1 . TYR A 1 447 ? -25.833 -4.456  -4.720  1.00 81.61 447 A 1 
ATOM 3596 C CD2 . TYR A 1 447 ? -26.279 -2.880  -6.522  1.00 80.98 447 A 1 
ATOM 3597 C CE1 . TYR A 1 447 ? -25.075 -3.479  -4.057  1.00 76.89 447 A 1 
ATOM 3598 C CE2 . TYR A 1 447 ? -25.521 -1.899  -5.857  1.00 77.71 447 A 1 
ATOM 3599 C CZ  . TYR A 1 447 ? -24.914 -2.200  -4.622  1.00 78.21 447 A 1 
ATOM 3600 O OH  . TYR A 1 447 ? -24.175 -1.261  -3.982  1.00 75.47 447 A 1 
ATOM 3601 N N   . PHE A 1 448 ? -25.922 -5.125  -9.528  1.00 85.19 448 A 1 
ATOM 3602 C CA  . PHE A 1 448 ? -25.148 -4.248  -10.403 1.00 83.77 448 A 1 
ATOM 3603 C C   . PHE A 1 448 ? -25.273 -2.803  -9.921  1.00 82.00 448 A 1 
ATOM 3604 O O   . PHE A 1 448 ? -26.368 -2.236  -9.914  1.00 79.31 448 A 1 
ATOM 3605 C CB  . PHE A 1 448 ? -25.618 -4.386  -11.853 1.00 83.21 448 A 1 
ATOM 3606 C CG  . PHE A 1 448 ? -25.201 -5.680  -12.525 1.00 81.74 448 A 1 
ATOM 3607 C CD1 . PHE A 1 448 ? -23.848 -5.912  -12.812 1.00 79.38 448 A 1 
ATOM 3608 C CD2 . PHE A 1 448 ? -26.166 -6.635  -12.898 1.00 79.81 448 A 1 
ATOM 3609 C CE1 . PHE A 1 448 ? -23.454 -7.098  -13.455 1.00 77.92 448 A 1 
ATOM 3610 C CE2 . PHE A 1 448 ? -25.770 -7.819  -13.544 1.00 77.86 448 A 1 
ATOM 3611 C CZ  . PHE A 1 448 ? -24.413 -8.055  -13.820 1.00 79.45 448 A 1 
ATOM 3612 N N   . GLN A 1 449 ? -24.165 -2.212  -9.543  1.00 82.11 449 A 1 
ATOM 3613 C CA  . GLN A 1 449 ? -24.088 -0.783  -9.306  1.00 78.37 449 A 1 
ATOM 3614 C C   . GLN A 1 449 ? -23.967 -0.069  -10.654 1.00 74.53 449 A 1 
ATOM 3615 O O   . GLN A 1 449 ? -23.083 -0.368  -11.454 1.00 68.07 449 A 1 
ATOM 3616 C CB  . GLN A 1 449 ? -22.944 -0.484  -8.330  1.00 75.55 449 A 1 
ATOM 3617 C CG  . GLN A 1 449 ? -22.898 0.994   -7.938  1.00 70.19 449 A 1 
ATOM 3618 C CD  . GLN A 1 449 ? -22.069 1.261   -6.687  1.00 67.69 449 A 1 
ATOM 3619 O OE1 . GLN A 1 449 ? -21.801 0.401   -5.870  1.00 61.08 449 A 1 
ATOM 3620 N NE2 . GLN A 1 449 ? -21.680 2.489   -6.447  1.00 59.84 449 A 1 
ATOM 3621 N N   . ASN A 1 450 ? -24.881 0.873   -10.903 1.00 70.92 450 A 1 
ATOM 3622 C CA  . ASN A 1 450 ? -24.786 1.785   -12.040 1.00 66.45 450 A 1 
ATOM 3623 C C   . ASN A 1 450 ? -23.628 2.762   -11.804 1.00 63.88 450 A 1 
ATOM 3624 O O   . ASN A 1 450 ? -23.850 3.922   -11.449 1.00 56.74 450 A 1 
ATOM 3625 C CB  . ASN A 1 450 ? -26.125 2.525   -12.247 1.00 60.03 450 A 1 
ATOM 3626 C CG  . ASN A 1 450 ? -27.194 1.698   -12.926 1.00 53.52 450 A 1 
ATOM 3627 O OD1 . ASN A 1 450 ? -26.943 0.735   -13.601 1.00 48.96 450 A 1 
ATOM 3628 N ND2 . ASN A 1 450 ? -28.441 2.078   -12.819 1.00 47.35 450 A 1 
ATOM 3629 N N   . ASP A 1 451 ? -22.407 2.294   -11.986 1.00 49.86 451 A 1 
ATOM 3630 C CA  . ASP A 1 451 ? -21.269 3.189   -12.037 1.00 49.04 451 A 1 
ATOM 3631 C C   . ASP A 1 451 ? -21.332 3.951   -13.360 1.00 49.10 451 A 1 
ATOM 3632 O O   . ASP A 1 451 ? -21.081 3.415   -14.438 1.00 45.99 451 A 1 
ATOM 3633 C CB  . ASP A 1 451 ? -19.940 2.448   -11.820 1.00 44.69 451 A 1 
ATOM 3634 C CG  . ASP A 1 451 ? -19.703 2.081   -10.350 1.00 41.11 451 A 1 
ATOM 3635 O OD1 . ASP A 1 451 ? -20.275 2.762   -9.465  1.00 38.06 451 A 1 
ATOM 3636 O OD2 . ASP A 1 451 ? -18.922 1.140   -10.113 1.00 36.76 451 A 1 
ATOM 3637 N N   . LYS A 1 452 ? -21.658 5.246   -13.275 1.00 41.68 452 A 1 
ATOM 3638 C CA  . LYS A 1 452 ? -21.100 6.181   -14.241 1.00 41.36 452 A 1 
ATOM 3639 C C   . LYS A 1 452 ? -19.594 6.042   -14.075 1.00 41.71 452 A 1 
ATOM 3640 O O   . LYS A 1 452 ? -19.055 6.568   -13.104 1.00 39.46 452 A 1 
ATOM 3641 C CB  . LYS A 1 452 ? -21.544 7.624   -13.961 1.00 36.81 452 A 1 
ATOM 3642 C CG  . LYS A 1 452 ? -23.013 7.869   -14.307 1.00 32.80 452 A 1 
ATOM 3643 C CD  . LYS A 1 452 ? -23.358 9.345   -14.083 1.00 30.06 452 A 1 
ATOM 3644 C CE  . LYS A 1 452 ? -24.825 9.603   -14.433 1.00 26.17 452 A 1 
ATOM 3645 N NZ  . LYS A 1 452 ? -25.175 11.034  -14.251 1.00 24.32 452 A 1 
ATOM 3646 N N   . ILE A 1 453 ? -18.959 5.292   -14.974 1.00 39.21 453 A 1 
ATOM 3647 C CA  . ILE A 1 453 ? -17.501 5.257   -15.061 1.00 39.84 453 A 1 
ATOM 3648 C C   . ILE A 1 453 ? -17.072 6.723   -15.002 1.00 40.34 453 A 1 
ATOM 3649 O O   . ILE A 1 453 ? -17.491 7.520   -15.844 1.00 38.99 453 A 1 
ATOM 3650 C CB  . ILE A 1 453 ? -17.016 4.572   -16.363 1.00 38.03 453 A 1 
ATOM 3651 C CG1 . ILE A 1 453 ? -17.672 3.194   -16.602 1.00 34.96 453 A 1 
ATOM 3652 C CG2 . ILE A 1 453 ? -15.483 4.409   -16.301 1.00 34.49 453 A 1 
ATOM 3653 C CD1 . ILE A 1 453 ? -17.303 2.549   -17.949 1.00 32.56 453 A 1 
ATOM 3654 N N   . LYS A 1 454 ? -16.293 7.093   -13.985 1.00 39.36 454 A 1 
ATOM 3655 C CA  . LYS A 1 454 ? -15.660 8.413   -13.933 1.00 40.49 454 A 1 
ATOM 3656 C C   . LYS A 1 454 ? -14.516 8.443   -14.948 1.00 40.33 454 A 1 
ATOM 3657 O O   . LYS A 1 454 ? -13.356 8.624   -14.599 1.00 38.37 454 A 1 
ATOM 3658 C CB  . LYS A 1 454 ? -15.179 8.753   -12.514 1.00 38.24 454 A 1 
ATOM 3659 C CG  . LYS A 1 454 ? -16.309 8.992   -11.510 1.00 35.06 454 A 1 
ATOM 3660 C CD  . LYS A 1 454 ? -15.662 9.344   -10.168 1.00 32.31 454 A 1 
ATOM 3661 C CE  . LYS A 1 454 ? -16.710 9.523   -9.071  1.00 29.20 454 A 1 
ATOM 3662 N NZ  . LYS A 1 454 ? -16.035 9.588   -7.755  1.00 27.02 454 A 1 
ATOM 3663 N N   . ILE A 1 455 ? -14.850 8.189   -16.205 1.00 33.92 455 A 1 
ATOM 3664 C CA  . ILE A 1 455 ? -14.063 8.647   -17.331 1.00 34.28 455 A 1 
ATOM 3665 C C   . ILE A 1 455 ? -14.366 10.143  -17.365 1.00 34.81 455 A 1 
ATOM 3666 O O   . ILE A 1 455 ? -15.504 10.537  -17.619 1.00 33.37 455 A 1 
ATOM 3667 C CB  . ILE A 1 455 ? -14.459 7.905   -18.623 1.00 32.16 455 A 1 
ATOM 3668 C CG1 . ILE A 1 455 ? -14.224 6.378   -18.476 1.00 29.90 455 A 1 
ATOM 3669 C CG2 . ILE A 1 455 ? -13.643 8.453   -19.785 1.00 30.12 455 A 1 
ATOM 3670 C CD1 . ILE A 1 455 ? -14.669 5.551   -19.690 1.00 28.55 455 A 1 
ATOM 3671 N N   . ASN A 1 456 ? -13.393 10.957  -17.011 1.00 34.55 456 A 1 
ATOM 3672 C CA  . ASN A 1 456 ? -13.524 12.402  -17.172 1.00 35.48 456 A 1 
ATOM 3673 C C   . ASN A 1 456 ? -14.015 12.678  -18.600 1.00 35.29 456 A 1 
ATOM 3674 O O   . ASN A 1 456 ? -13.565 12.010  -19.531 1.00 33.52 456 A 1 
ATOM 3675 C CB  . ASN A 1 456 ? -12.164 13.057  -16.882 1.00 33.44 456 A 1 
ATOM 3676 C CG  . ASN A 1 456 ? -11.775 12.974  -15.417 1.00 30.90 456 A 1 
ATOM 3677 O OD1 . ASN A 1 456 ? -12.577 13.174  -14.519 1.00 28.70 456 A 1 
ATOM 3678 N ND2 . ASN A 1 456 ? -10.535 12.680  -15.117 1.00 28.35 456 A 1 
ATOM 3679 N N   . ASP A 1 457 ? -14.914 13.643  -18.771 1.00 31.99 457 A 1 
ATOM 3680 C CA  . ASP A 1 457 ? -15.588 13.989  -20.044 1.00 33.33 457 A 1 
ATOM 3681 C C   . ASP A 1 457 ? -14.643 14.326  -21.227 1.00 33.29 457 A 1 
ATOM 3682 O O   . ASP A 1 457 ? -15.104 14.624  -22.334 1.00 31.36 457 A 1 
ATOM 3683 C CB  . ASP A 1 457 ? -16.544 15.166  -19.781 1.00 30.96 457 A 1 
ATOM 3684 C CG  . ASP A 1 457 ? -17.864 14.782  -19.099 1.00 28.04 457 A 1 
ATOM 3685 O OD1 . ASP A 1 457 ? -18.515 13.830  -19.588 1.00 25.49 457 A 1 
ATOM 3686 O OD2 . ASP A 1 457 ? -18.259 15.487  -18.147 1.00 25.07 457 A 1 
ATOM 3687 N N   . SER A 1 458 ? -13.337 14.263  -21.014 1.00 31.58 458 A 1 
ATOM 3688 C CA  . SER A 1 458 ? -12.246 14.516  -21.955 1.00 32.79 458 A 1 
ATOM 3689 C C   . SER A 1 458 ? -11.746 13.280  -22.714 1.00 32.97 458 A 1 
ATOM 3690 O O   . SER A 1 458 ? -10.966 13.437  -23.655 1.00 31.08 458 A 1 
ATOM 3691 C CB  . SER A 1 458 ? -11.086 15.161  -21.195 1.00 30.59 458 A 1 
ATOM 3692 O OG  . SER A 1 458 ? -10.797 14.465  -19.998 1.00 28.29 458 A 1 
ATOM 3693 N N   . VAL A 1 459 ? -12.159 12.053  -22.353 1.00 31.89 459 A 1 
ATOM 3694 C CA  . VAL A 1 459 ? -11.784 10.853  -23.123 1.00 33.05 459 A 1 
ATOM 3695 C C   . VAL A 1 459 ? -12.561 10.834  -24.435 1.00 33.48 459 A 1 
ATOM 3696 O O   . VAL A 1 459 ? -13.791 10.890  -24.453 1.00 32.25 459 A 1 
ATOM 3697 C CB  . VAL A 1 459 ? -11.954 9.553   -22.322 1.00 31.34 459 A 1 
ATOM 3698 C CG1 . VAL A 1 459 ? -11.622 8.311   -23.156 1.00 28.57 459 A 1 
ATOM 3699 C CG2 . VAL A 1 459 ? -11.006 9.570   -21.117 1.00 29.32 459 A 1 
ATOM 3700 N N   . ASP A 1 460 ? -11.827 10.771  -25.526 1.00 30.53 460 A 1 
ATOM 3701 C CA  . ASP A 1 460 ? -12.311 10.828  -26.900 1.00 31.91 460 A 1 
ATOM 3702 C C   . ASP A 1 460 ? -13.460 9.830   -27.119 1.00 32.70 460 A 1 
ATOM 3703 O O   . ASP A 1 460 ? -13.270 8.610   -27.180 1.00 30.90 460 A 1 
ATOM 3704 C CB  . ASP A 1 460 ? -11.109 10.589  -27.839 1.00 29.45 460 A 1 
ATOM 3705 C CG  . ASP A 1 460 ? -11.293 11.179  -29.233 1.00 25.69 460 A 1 
ATOM 3706 O OD1 . ASP A 1 460 ? -12.447 11.519  -29.570 1.00 23.67 460 A 1 
ATOM 3707 O OD2 . ASP A 1 460 ? -10.275 11.266  -29.950 1.00 23.10 460 A 1 
ATOM 3708 N N   . LYS A 1 461 ? -14.688 10.361  -27.239 1.00 30.48 461 A 1 
ATOM 3709 C CA  . LYS A 1 461 ? -15.942 9.605   -27.414 1.00 32.31 461 A 1 
ATOM 3710 C C   . LYS A 1 461 ? -15.951 8.717   -28.669 1.00 32.39 461 A 1 
ATOM 3711 O O   . LYS A 1 461 ? -16.868 7.926   -28.839 1.00 31.20 461 A 1 
ATOM 3712 C CB  . LYS A 1 461 ? -17.137 10.575  -27.424 1.00 31.34 461 A 1 
ATOM 3713 C CG  . LYS A 1 461 ? -17.378 11.234  -26.056 1.00 28.70 461 A 1 
ATOM 3714 C CD  . LYS A 1 461 ? -18.586 12.181  -26.075 1.00 26.91 461 A 1 
ATOM 3715 C CE  . LYS A 1 461 ? -18.757 12.775  -24.671 1.00 23.98 461 A 1 
ATOM 3716 N NZ  . LYS A 1 461 ? -19.844 13.781  -24.590 1.00 22.80 461 A 1 
ATOM 3717 N N   . GLN A 1 462 ? -14.947 8.821   -29.536 1.00 33.45 462 A 1 
ATOM 3718 C CA  . GLN A 1 462 ? -14.800 8.006   -30.742 1.00 33.42 462 A 1 
ATOM 3719 C C   . GLN A 1 462 ? -14.183 6.617   -30.485 1.00 34.93 462 A 1 
ATOM 3720 O O   . GLN A 1 462 ? -14.476 5.693   -31.241 1.00 33.38 462 A 1 
ATOM 3721 C CB  . GLN A 1 462 ? -13.982 8.775   -31.788 1.00 30.59 462 A 1 
ATOM 3722 C CG  . GLN A 1 462 ? -14.739 10.002  -32.327 1.00 27.59 462 A 1 
ATOM 3723 C CD  . GLN A 1 462 ? -14.024 10.689  -33.490 1.00 24.64 462 A 1 
ATOM 3724 O OE1 . GLN A 1 462 ? -12.912 10.380  -33.876 1.00 24.00 462 A 1 
ATOM 3725 N NE2 . GLN A 1 462 ? -14.649 11.651  -34.124 1.00 24.58 462 A 1 
ATOM 3726 N N   . LYS A 1 463 ? -13.369 6.416   -29.432 1.00 32.02 463 A 1 
ATOM 3727 C CA  . LYS A 1 463 ? -12.762 5.109   -29.088 1.00 33.59 463 A 1 
ATOM 3728 C C   . LYS A 1 463 ? -13.610 4.281   -28.119 1.00 34.47 463 A 1 
ATOM 3729 O O   . LYS A 1 463 ? -13.529 3.060   -28.141 1.00 33.05 463 A 1 
ATOM 3730 C CB  . LYS A 1 463 ? -11.325 5.296   -28.564 1.00 31.26 463 A 1 
ATOM 3731 C CG  . LYS A 1 463 ? -10.244 5.076   -29.635 1.00 27.58 463 A 1 
ATOM 3732 C CD  . LYS A 1 463 ? -8.840  5.225   -29.017 1.00 25.26 463 A 1 
ATOM 3733 C CE  . LYS A 1 463 ? -7.686  4.916   -29.989 1.00 22.35 463 A 1 
ATOM 3734 N NZ  . LYS A 1 463 ? -6.359  5.093   -29.327 1.00 20.62 463 A 1 
ATOM 3735 N N   . TYR A 1 464 ? -14.451 4.934   -27.310 1.00 32.77 464 A 1 
ATOM 3736 C CA  . TYR A 1 464 ? -15.432 4.294   -26.431 1.00 33.56 464 A 1 
ATOM 3737 C C   . TYR A 1 464 ? -16.824 4.835   -26.778 1.00 33.00 464 A 1 
ATOM 3738 O O   . TYR A 1 464 ? -17.253 5.831   -26.196 1.00 30.95 464 A 1 
ATOM 3739 C CB  . TYR A 1 464 ? -15.062 4.538   -24.961 1.00 31.95 464 A 1 
ATOM 3740 C CG  . TYR A 1 464 ? -13.758 3.882   -24.554 1.00 30.19 464 A 1 
ATOM 3741 C CD1 . TYR A 1 464 ? -13.740 2.525   -24.184 1.00 27.63 464 A 1 
ATOM 3742 C CD2 . TYR A 1 464 ? -12.562 4.626   -24.563 1.00 27.45 464 A 1 
ATOM 3743 C CE1 . TYR A 1 464 ? -12.530 1.913   -23.810 1.00 26.12 464 A 1 
ATOM 3744 C CE2 . TYR A 1 464 ? -11.349 4.014   -24.198 1.00 26.77 464 A 1 
ATOM 3745 C CZ  . TYR A 1 464 ? -11.333 2.656   -23.815 1.00 27.62 464 A 1 
ATOM 3746 O OH  . TYR A 1 464 ? -10.168 2.072   -23.452 1.00 27.13 464 A 1 
ATOM 3747 N N   . PRO A 1 465 ? -17.530 4.236   -27.750 1.00 28.77 465 A 1 
ATOM 3748 C CA  . PRO A 1 465 ? -18.854 4.712   -28.119 1.00 29.07 465 A 1 
ATOM 3749 C C   . PRO A 1 465 ? -19.814 4.489   -26.948 1.00 30.26 465 A 1 
ATOM 3750 O O   . PRO A 1 465 ? -20.308 3.387   -26.722 1.00 28.80 465 A 1 
ATOM 3751 C CB  . PRO A 1 465 ? -19.230 3.945   -29.395 1.00 25.77 465 A 1 
ATOM 3752 C CG  . PRO A 1 465 ? -18.395 2.667   -29.315 1.00 25.61 465 A 1 
ATOM 3753 C CD  . PRO A 1 465 ? -17.139 3.097   -28.563 1.00 27.62 465 A 1 
ATOM 3754 N N   . SER A 1 466 ? -20.087 5.547   -26.201 1.00 32.16 466 A 1 
ATOM 3755 C CA  . SER A 1 466 ? -21.119 5.598   -25.170 1.00 32.96 466 A 1 
ATOM 3756 C C   . SER A 1 466 ? -22.495 5.581   -25.835 1.00 33.37 466 A 1 
ATOM 3757 O O   . SER A 1 466 ? -23.128 6.626   -26.001 1.00 31.39 466 A 1 
ATOM 3758 C CB  . SER A 1 466 ? -20.918 6.838   -24.281 1.00 30.76 466 A 1 
ATOM 3759 O OG  . SER A 1 466 ? -21.055 8.022   -25.044 1.00 28.38 466 A 1 
ATOM 3760 N N   . ASN A 1 467 ? -22.946 4.394   -26.243 1.00 29.83 467 A 1 
ATOM 3761 C CA  . ASN A 1 467 ? -24.318 4.190   -26.680 1.00 31.74 467 A 1 
ATOM 3762 C C   . ASN A 1 467 ? -25.043 3.310   -25.657 1.00 32.42 467 A 1 
ATOM 3763 O O   . ASN A 1 467 ? -24.870 2.097   -25.631 1.00 29.93 467 A 1 
ATOM 3764 C CB  . ASN A 1 467 ? -24.349 3.651   -28.124 1.00 28.31 467 A 1 
ATOM 3765 C CG  . ASN A 1 467 ? -24.240 4.748   -29.178 1.00 25.36 467 A 1 
ATOM 3766 O OD1 . ASN A 1 467 ? -24.424 5.929   -28.936 1.00 22.56 467 A 1 
ATOM 3767 N ND2 . ASN A 1 467 ? -23.992 4.384   -30.413 1.00 21.92 467 A 1 
ATOM 3768 N N   . SER A 1 468 ? -25.878 3.959   -24.857 1.00 31.24 468 A 1 
ATOM 3769 C CA  . SER A 1 468 ? -26.823 3.428   -23.858 1.00 32.45 468 A 1 
ATOM 3770 C C   . SER A 1 468 ? -26.219 2.916   -22.538 1.00 33.51 468 A 1 
ATOM 3771 O O   . SER A 1 468 ? -25.236 2.191   -22.499 1.00 31.32 468 A 1 
ATOM 3772 C CB  . SER A 1 468 ? -27.807 2.428   -24.484 1.00 29.13 468 A 1 
ATOM 3773 O OG  . SER A 1 468 ? -27.191 1.181   -24.719 1.00 26.02 468 A 1 
ATOM 3774 N N   . ASN A 1 469 ? -26.873 3.284   -21.436 1.00 34.10 469 A 1 
ATOM 3775 C CA  . ASN A 1 469 ? -26.572 2.849   -20.061 1.00 35.80 469 A 1 
ATOM 3776 C C   . ASN A 1 469 ? -26.670 1.320   -19.841 1.00 37.38 469 A 1 
ATOM 3777 O O   . ASN A 1 469 ? -26.325 0.848   -18.762 1.00 35.15 469 A 1 
ATOM 3778 C CB  . ASN A 1 469 ? -27.537 3.582   -19.102 1.00 32.19 469 A 1 
ATOM 3779 C CG  . ASN A 1 469 ? -27.268 5.068   -18.919 1.00 28.44 469 A 1 
ATOM 3780 O OD1 . ASN A 1 469 ? -26.183 5.584   -19.094 1.00 25.50 469 A 1 
ATOM 3781 N ND2 . ASN A 1 469 ? -28.269 5.831   -18.550 1.00 24.38 469 A 1 
ATOM 3782 N N   . GLU A 1 470 ? -27.141 0.551   -20.818 1.00 38.34 470 A 1 
ATOM 3783 C CA  . GLU A 1 470 ? -27.236 -0.915  -20.756 1.00 39.06 470 A 1 
ATOM 3784 C C   . GLU A 1 470 ? -25.939 -1.614  -21.197 1.00 40.51 470 A 1 
ATOM 3785 O O   . GLU A 1 470 ? -25.700 -2.753  -20.798 1.00 38.90 470 A 1 
ATOM 3786 C CB  . GLU A 1 470 ? -28.432 -1.384  -21.601 1.00 36.78 470 A 1 
ATOM 3787 C CG  . GLU A 1 470 ? -29.778 -1.075  -20.922 1.00 32.81 470 A 1 
ATOM 3788 C CD  . GLU A 1 470 ? -30.999 -1.519  -21.745 1.00 30.22 470 A 1 
ATOM 3789 O OE1 . GLU A 1 470 ? -32.067 -1.717  -21.126 1.00 27.45 470 A 1 
ATOM 3790 O OE2 . GLU A 1 470 ? -30.876 -1.602  -22.989 1.00 29.38 470 A 1 
ATOM 3791 N N   . GLN A 1 471 ? -25.085 -0.956  -21.987 1.00 38.34 471 A 1 
ATOM 3792 C CA  . GLN A 1 471 ? -23.871 -1.569  -22.546 1.00 39.71 471 A 1 
ATOM 3793 C C   . GLN A 1 471 ? -22.719 -1.681  -21.524 1.00 42.44 471 A 1 
ATOM 3794 O O   . GLN A 1 471 ? -21.915 -2.608  -21.607 1.00 40.93 471 A 1 
ATOM 3795 C CB  . GLN A 1 471 ? -23.469 -0.781  -23.810 1.00 36.31 471 A 1 
ATOM 3796 C CG  . GLN A 1 471 ? -22.848 -1.672  -24.910 1.00 32.30 471 A 1 
ATOM 3797 C CD  . GLN A 1 471 ? -23.603 -1.660  -26.242 1.00 28.96 471 A 1 
ATOM 3798 O OE1 . GLN A 1 471 ? -24.457 -0.843  -26.529 1.00 27.86 471 A 1 
ATOM 3799 N NE2 . GLN A 1 471 ? -23.308 -2.586  -27.131 1.00 27.45 471 A 1 
ATOM 3800 N N   . SER A 1 472 ? -22.659 -0.809  -20.509 1.00 51.27 472 A 1 
ATOM 3801 C CA  . SER A 1 472 ? -21.531 -0.740  -19.561 1.00 51.86 472 A 1 
ATOM 3802 C C   . SER A 1 472 ? -21.372 -1.969  -18.656 1.00 54.91 472 A 1 
ATOM 3803 O O   . SER A 1 472 ? -20.266 -2.251  -18.200 1.00 51.94 472 A 1 
ATOM 3804 C CB  . SER A 1 472 ? -21.637 0.520   -18.695 1.00 46.72 472 A 1 
ATOM 3805 O OG  . SER A 1 472 ? -22.780 0.480   -17.860 1.00 41.01 472 A 1 
ATOM 3806 N N   . PHE A 1 473 ? -22.447 -2.723  -18.403 1.00 58.83 473 A 1 
ATOM 3807 C CA  . PHE A 1 473 ? -22.383 -3.945  -17.588 1.00 58.47 473 A 1 
ATOM 3808 C C   . PHE A 1 473 ? -21.850 -5.148  -18.363 1.00 61.57 473 A 1 
ATOM 3809 O O   . PHE A 1 473 ? -21.217 -6.029  -17.783 1.00 58.07 473 A 1 
ATOM 3810 C CB  . PHE A 1 473 ? -23.778 -4.273  -17.040 1.00 53.31 473 A 1 
ATOM 3811 C CG  . PHE A 1 473 ? -24.410 -3.122  -16.297 1.00 49.36 473 A 1 
ATOM 3812 C CD1 . PHE A 1 473 ? -23.844 -2.686  -15.090 1.00 45.45 473 A 1 
ATOM 3813 C CD2 . PHE A 1 473 ? -25.518 -2.459  -16.851 1.00 45.13 473 A 1 
ATOM 3814 C CE1 . PHE A 1 473 ? -24.368 -1.568  -14.445 1.00 39.78 473 A 1 
ATOM 3815 C CE2 . PHE A 1 473 ? -26.044 -1.343  -16.199 1.00 40.69 473 A 1 
ATOM 3816 C CZ  . PHE A 1 473 ? -25.458 -0.892  -15.003 1.00 39.61 473 A 1 
ATOM 3817 N N   . GLN A 1 474 ? -22.119 -5.188  -19.669 1.00 62.58 474 A 1 
ATOM 3818 C CA  . GLN A 1 474 ? -21.781 -6.318  -20.532 1.00 63.50 474 A 1 
ATOM 3819 C C   . GLN A 1 474 ? -20.271 -6.411  -20.782 1.00 67.82 474 A 1 
ATOM 3820 O O   . GLN A 1 474 ? -19.745 -7.506  -20.950 1.00 62.81 474 A 1 
ATOM 3821 C CB  . GLN A 1 474 ? -22.579 -6.225  -21.843 1.00 56.90 474 A 1 
ATOM 3822 C CG  . GLN A 1 474 ? -24.094 -6.327  -21.577 1.00 51.46 474 A 1 
ATOM 3823 C CD  . GLN A 1 474 ? -24.965 -6.313  -22.833 1.00 46.26 474 A 1 
ATOM 3824 O OE1 . GLN A 1 474 ? -24.533 -6.299  -23.973 1.00 43.05 474 A 1 
ATOM 3825 N NE2 . GLN A 1 474 ? -26.270 -6.336  -22.671 1.00 40.94 474 A 1 
ATOM 3826 N N   . ASP A 1 475 ? -19.571 -5.302  -20.708 1.00 72.71 475 A 1 
ATOM 3827 C CA  . ASP A 1 475 ? -18.125 -5.241  -20.955 1.00 74.61 475 A 1 
ATOM 3828 C C   . ASP A 1 475 ? -17.265 -5.718  -19.764 1.00 79.72 475 A 1 
ATOM 3829 O O   . ASP A 1 475 ? -16.042 -5.806  -19.873 1.00 76.50 475 A 1 
ATOM 3830 C CB  . ASP A 1 475 ? -17.755 -3.812  -21.388 1.00 67.97 475 A 1 
ATOM 3831 C CG  . ASP A 1 475 ? -18.398 -3.378  -22.714 1.00 62.19 475 A 1 
ATOM 3832 O OD1 . ASP A 1 475 ? -18.740 -4.258  -23.535 1.00 58.79 475 A 1 
ATOM 3833 O OD2 . ASP A 1 475 ? -18.535 -2.148  -22.907 1.00 57.41 475 A 1 
ATOM 3834 N N   . SER A 1 476 ? -17.885 -6.041  -18.616 1.00 83.21 476 A 1 
ATOM 3835 C CA  . SER A 1 476 ? -17.147 -6.473  -17.414 1.00 86.49 476 A 1 
ATOM 3836 C C   . SER A 1 476 ? -16.890 -7.981  -17.339 1.00 89.44 476 A 1 
ATOM 3837 O O   . SER A 1 476 ? -16.047 -8.414  -16.551 1.00 88.99 476 A 1 
ATOM 3838 C CB  . SER A 1 476 ? -17.846 -5.973  -16.150 1.00 83.87 476 A 1 
ATOM 3839 O OG  . SER A 1 476 ? -19.087 -6.610  -15.942 1.00 76.63 476 A 1 
ATOM 3840 N N   . PHE A 1 477 ? -17.585 -8.782  -18.160 1.00 89.54 477 A 1 
ATOM 3841 C CA  . PHE A 1 477 ? -17.425 -10.231 -18.213 1.00 90.30 477 A 1 
ATOM 3842 C C   . PHE A 1 477 ? -16.928 -10.706 -19.569 1.00 90.61 477 A 1 
ATOM 3843 O O   . PHE A 1 477 ? -17.388 -10.260 -20.620 1.00 89.37 477 A 1 
ATOM 3844 C CB  . PHE A 1 477 ? -18.744 -10.929 -17.890 1.00 90.32 477 A 1 
ATOM 3845 C CG  . PHE A 1 477 ? -19.114 -10.886 -16.430 1.00 90.55 477 A 1 
ATOM 3846 C CD1 . PHE A 1 477 ? -18.669 -11.904 -15.567 1.00 87.96 477 A 1 
ATOM 3847 C CD2 . PHE A 1 477 ? -19.935 -9.850  -15.950 1.00 88.57 477 A 1 
ATOM 3848 C CE1 . PHE A 1 477 ? -19.079 -11.913 -14.231 1.00 87.36 477 A 1 
ATOM 3849 C CE2 . PHE A 1 477 ? -20.342 -9.860  -14.612 1.00 87.31 477 A 1 
ATOM 3850 C CZ  . PHE A 1 477 ? -19.924 -10.900 -13.759 1.00 88.73 477 A 1 
ATOM 3851 N N   . GLU A 1 478 ? -16.060 -11.697 -19.530 1.00 91.84 478 A 1 
ATOM 3852 C CA  . GLU A 1 478 ? -15.640 -12.431 -20.718 1.00 92.36 478 A 1 
ATOM 3853 C C   . GLU A 1 478 ? -15.730 -13.934 -20.458 1.00 93.38 478 A 1 
ATOM 3854 O O   . GLU A 1 478 ? -15.381 -14.407 -19.375 1.00 93.20 478 A 1 
ATOM 3855 C CB  . GLU A 1 478 ? -14.212 -12.032 -21.114 1.00 90.76 478 A 1 
ATOM 3856 C CG  . GLU A 1 478 ? -14.043 -10.551 -21.493 1.00 87.70 478 A 1 
ATOM 3857 C CD  . GLU A 1 478 ? -12.547 -10.229 -21.599 1.00 87.19 478 A 1 
ATOM 3858 O OE1 . GLU A 1 478 ? -11.956 -10.245 -22.701 1.00 78.12 478 A 1 
ATOM 3859 O OE2 . GLU A 1 478 ? -11.891 -10.098 -20.539 1.00 79.99 478 A 1 
ATOM 3860 N N   . ILE A 1 479 ? -16.173 -14.700 -21.460 1.00 94.93 479 A 1 
ATOM 3861 C CA  . ILE A 1 479 ? -16.244 -16.164 -21.405 1.00 95.43 479 A 1 
ATOM 3862 C C   . ILE A 1 479 ? -15.501 -16.807 -22.572 1.00 95.98 479 A 1 
ATOM 3863 O O   . ILE A 1 479 ? -15.344 -16.217 -23.640 1.00 95.20 479 A 1 
ATOM 3864 C CB  . ILE A 1 479 ? -17.689 -16.689 -21.288 1.00 93.45 479 A 1 
ATOM 3865 C CG1 . ILE A 1 479 ? -18.542 -16.356 -22.520 1.00 77.31 479 A 1 
ATOM 3866 C CG2 . ILE A 1 479 ? -18.334 -16.197 -19.990 1.00 78.90 479 A 1 
ATOM 3867 C CD1 . ILE A 1 479 ? -19.916 -17.036 -22.480 1.00 78.20 479 A 1 
ATOM 3868 N N   . ALA A 1 480 ? -15.077 -18.052 -22.377 1.00 95.68 480 A 1 
ATOM 3869 C CA  . ALA A 1 480 ? -14.420 -18.856 -23.396 1.00 95.92 480 A 1 
ATOM 3870 C C   . ALA A 1 480 ? -14.847 -20.323 -23.298 1.00 96.16 480 A 1 
ATOM 3871 O O   . ALA A 1 480 ? -15.289 -20.791 -22.243 1.00 95.77 480 A 1 
ATOM 3872 C CB  . ALA A 1 480 ? -12.905 -18.688 -23.240 1.00 95.37 480 A 1 
ATOM 3873 N N   . ALA A 1 481 ? -14.676 -21.066 -24.393 1.00 96.05 481 A 1 
ATOM 3874 C CA  . ALA A 1 481 ? -14.754 -22.523 -24.370 1.00 95.93 481 A 1 
ATOM 3875 C C   . ALA A 1 481 ? -13.557 -23.124 -23.602 1.00 95.91 481 A 1 
ATOM 3876 O O   . ALA A 1 481 ? -12.705 -22.395 -23.081 1.00 94.69 481 A 1 
ATOM 3877 C CB  . ALA A 1 481 ? -14.845 -23.016 -25.821 1.00 95.44 481 A 1 
ATOM 3878 N N   . GLU A 1 482 ? -13.464 -24.452 -23.547 1.00 95.38 482 A 1 
ATOM 3879 C CA  . GLU A 1 482 ? -12.333 -25.135 -22.891 1.00 94.69 482 A 1 
ATOM 3880 C C   . GLU A 1 482 ? -10.971 -24.662 -23.437 1.00 94.34 482 A 1 
ATOM 3881 O O   . GLU A 1 482 ? -10.030 -24.423 -22.678 1.00 91.32 482 A 1 
ATOM 3882 C CB  . GLU A 1 482 ? -12.518 -26.646 -23.086 1.00 93.24 482 A 1 
ATOM 3883 C CG  . GLU A 1 482 ? -11.503 -27.467 -22.278 1.00 84.61 482 A 1 
ATOM 3884 C CD  . GLU A 1 482 ? -11.725 -28.985 -22.396 1.00 80.91 482 A 1 
ATOM 3885 O OE1 . GLU A 1 482 ? -11.040 -29.720 -21.651 1.00 71.78 482 A 1 
ATOM 3886 O OE2 . GLU A 1 482 ? -12.553 -29.405 -23.238 1.00 72.55 482 A 1 
ATOM 3887 N N   . THR A 1 483 ? -10.907 -24.432 -24.756 1.00 94.87 483 A 1 
ATOM 3888 C CA  . THR A 1 483 ? -9.752  -23.842 -25.444 1.00 94.19 483 A 1 
ATOM 3889 C C   . THR A 1 483 ? -10.183 -22.671 -26.327 1.00 94.25 483 A 1 
ATOM 3890 O O   . THR A 1 483 ? -11.363 -22.527 -26.654 1.00 91.77 483 A 1 
ATOM 3891 C CB  . THR A 1 483 ? -8.996  -24.891 -26.271 1.00 92.94 483 A 1 
ATOM 3892 O OG1 . THR A 1 483 ? -9.820  -25.423 -27.276 1.00 88.48 483 A 1 
ATOM 3893 C CG2 . THR A 1 483 ? -8.482  -26.055 -25.427 1.00 85.75 483 A 1 
ATOM 3894 N N   . GLY A 1 484 ? -9.230  -21.833 -26.738 1.00 93.01 484 A 1 
ATOM 3895 C CA  . GLY A 1 484 ? -9.484  -20.681 -27.607 1.00 92.95 484 A 1 
ATOM 3896 C C   . GLY A 1 484 ? -9.707  -19.361 -26.857 1.00 94.03 484 A 1 
ATOM 3897 O O   . GLY A 1 484 ? -9.566  -19.319 -25.631 1.00 92.56 484 A 1 
ATOM 3898 N N   . PRO A 1 485 ? -10.019 -18.277 -27.596 1.00 93.72 485 A 1 
ATOM 3899 C CA  . PRO A 1 485 ? -10.042 -16.923 -27.051 1.00 93.89 485 A 1 
ATOM 3900 C C   . PRO A 1 485 ? -11.262 -16.659 -26.161 1.00 94.89 485 A 1 
ATOM 3901 O O   . PRO A 1 485 ? -12.304 -17.309 -26.281 1.00 94.02 485 A 1 
ATOM 3902 C CB  . PRO A 1 485 ? -10.032 -15.999 -28.272 1.00 92.51 485 A 1 
ATOM 3903 C CG  . PRO A 1 485 ? -10.768 -16.823 -29.325 1.00 91.54 485 A 1 
ATOM 3904 C CD  . PRO A 1 485 ? -10.316 -18.242 -29.024 1.00 93.68 485 A 1 
ATOM 3905 N N   . TYR A 1 486 ? -11.148 -15.639 -25.320 1.00 92.76 486 A 1 
ATOM 3906 C CA  . TYR A 1 486 ? -12.266 -15.056 -24.590 1.00 93.00 486 A 1 
ATOM 3907 C C   . TYR A 1 486 ? -13.109 -14.139 -25.485 1.00 92.69 486 A 1 
ATOM 3908 O O   . TYR A 1 486 ? -12.596 -13.449 -26.368 1.00 91.37 486 A 1 
ATOM 3909 C CB  . TYR A 1 486 ? -11.760 -14.300 -23.362 1.00 92.94 486 A 1 
ATOM 3910 C CG  . TYR A 1 486 ? -11.356 -15.192 -22.209 1.00 93.50 486 A 1 
ATOM 3911 C CD1 . TYR A 1 486 ? -12.306 -15.542 -21.226 1.00 91.52 486 A 1 
ATOM 3912 C CD2 . TYR A 1 486 ? -10.035 -15.663 -22.103 1.00 91.78 486 A 1 
ATOM 3913 C CE1 . TYR A 1 486 ? -11.939 -16.358 -20.139 1.00 91.23 486 A 1 
ATOM 3914 C CE2 . TYR A 1 486 ? -9.667  -16.483 -21.020 1.00 91.57 486 A 1 
ATOM 3915 C CZ  . TYR A 1 486 ? -10.618 -16.830 -20.033 1.00 92.98 486 A 1 
ATOM 3916 O OH  . TYR A 1 486 ? -10.261 -17.614 -18.988 1.00 92.10 486 A 1 
ATOM 3917 N N   . PHE A 1 487 ? -14.411 -14.088 -25.193 1.00 93.23 487 A 1 
ATOM 3918 C CA  . PHE A 1 487 ? -15.376 -13.195 -25.829 1.00 93.01 487 A 1 
ATOM 3919 C C   . PHE A 1 487 ? -16.183 -12.446 -24.769 1.00 92.96 487 A 1 
ATOM 3920 O O   . PHE A 1 487 ? -16.451 -13.021 -23.712 1.00 92.06 487 A 1 
ATOM 3921 C CB  . PHE A 1 487 ? -16.311 -14.007 -26.732 1.00 93.24 487 A 1 
ATOM 3922 C CG  . PHE A 1 487 ? -15.603 -14.694 -27.877 1.00 93.46 487 A 1 
ATOM 3923 C CD1 . PHE A 1 487 ? -15.306 -13.984 -29.053 1.00 90.93 487 A 1 
ATOM 3924 C CD2 . PHE A 1 487 ? -15.219 -16.041 -27.758 1.00 91.69 487 A 1 
ATOM 3925 C CE1 . PHE A 1 487 ? -14.636 -14.618 -30.109 1.00 90.25 487 A 1 
ATOM 3926 C CE2 . PHE A 1 487 ? -14.545 -16.674 -28.815 1.00 90.76 487 A 1 
ATOM 3927 C CZ  . PHE A 1 487 ? -14.256 -15.964 -29.992 1.00 91.39 487 A 1 
ATOM 3928 N N   . PRO A 1 488 ? -16.628 -11.211 -25.052 1.00 92.02 488 A 1 
ATOM 3929 C CA  . PRO A 1 488 ? -17.553 -10.489 -24.183 1.00 91.42 488 A 1 
ATOM 3930 C C   . PRO A 1 488 ? -18.788 -11.327 -23.854 1.00 92.41 488 A 1 
ATOM 3931 O O   . PRO A 1 488 ? -19.322 -12.033 -24.720 1.00 91.74 488 A 1 
ATOM 3932 C CB  . PRO A 1 488 ? -17.924 -9.208  -24.933 1.00 89.47 488 A 1 
ATOM 3933 C CG  . PRO A 1 488 ? -16.710 -8.967  -25.820 1.00 87.03 488 A 1 
ATOM 3934 C CD  . PRO A 1 488 ? -16.266 -10.383 -26.187 1.00 89.65 488 A 1 
ATOM 3935 N N   . ALA A 1 489 ? -19.242 -11.241 -22.603 1.00 92.26 489 A 1 
ATOM 3936 C CA  . ALA A 1 489 ? -20.369 -11.994 -22.079 1.00 92.55 489 A 1 
ATOM 3937 C C   . ALA A 1 489 ? -21.429 -11.079 -21.473 1.00 92.30 489 A 1 
ATOM 3938 O O   . ALA A 1 489 ? -21.117 -10.074 -20.835 1.00 91.12 489 A 1 
ATOM 3939 C CB  . ALA A 1 489 ? -19.856 -13.003 -21.051 1.00 92.61 489 A 1 
ATOM 3940 N N   . LYS A 1 490 ? -22.686 -11.478 -21.636 1.00 92.22 490 A 1 
ATOM 3941 C CA  . LYS A 1 490 ? -23.805 -10.913 -20.880 1.00 92.11 490 A 1 
ATOM 3942 C C   . LYS A 1 490 ? -23.832 -11.548 -19.500 1.00 93.27 490 A 1 
ATOM 3943 O O   . LYS A 1 490 ? -23.445 -12.707 -19.347 1.00 92.74 490 A 1 
ATOM 3944 C CB  . LYS A 1 490 ? -25.121 -11.146 -21.629 1.00 90.82 490 A 1 
ATOM 3945 C CG  . LYS A 1 490 ? -25.156 -10.415 -22.977 1.00 86.70 490 A 1 
ATOM 3946 C CD  . LYS A 1 490 ? -26.403 -10.809 -23.776 1.00 81.42 490 A 1 
ATOM 3947 C CE  . LYS A 1 490 ? -26.356 -10.168 -25.164 1.00 75.30 490 A 1 
ATOM 3948 N NZ  . LYS A 1 490 ? -27.255 -10.865 -26.122 1.00 65.73 490 A 1 
ATOM 3949 N N   . ALA A 1 491 ? -24.309 -10.800 -18.512 1.00 91.69 491 A 1 
ATOM 3950 C CA  . ALA A 1 491 ? -24.420 -11.253 -17.136 1.00 91.53 491 A 1 
ATOM 3951 C C   . ALA A 1 491 ? -25.790 -10.895 -16.552 1.00 91.25 491 A 1 
ATOM 3952 O O   . ALA A 1 491 ? -26.258 -9.765  -16.694 1.00 89.98 491 A 1 
ATOM 3953 C CB  . ALA A 1 491 ? -23.267 -10.651 -16.329 1.00 91.24 491 A 1 
ATOM 3954 N N   . GLU A 1 492 ? -26.415 -11.855 -15.870 1.00 91.52 492 A 1 
ATOM 3955 C CA  . GLU A 1 492 ? -27.692 -11.709 -15.170 1.00 91.78 492 A 1 
ATOM 3956 C C   . GLU A 1 492 ? -27.529 -12.175 -13.723 1.00 92.42 492 A 1 
ATOM 3957 O O   . GLU A 1 492 ? -26.881 -13.183 -13.452 1.00 91.23 492 A 1 
ATOM 3958 C CB  . GLU A 1 492 ? -28.793 -12.512 -15.885 1.00 90.58 492 A 1 
ATOM 3959 C CG  . GLU A 1 492 ? -29.128 -11.940 -17.272 1.00 84.08 492 A 1 
ATOM 3960 C CD  . GLU A 1 492 ? -30.201 -12.738 -18.031 1.00 83.47 492 A 1 
ATOM 3961 O OE1 . GLU A 1 492 ? -30.453 -12.374 -19.207 1.00 75.83 492 A 1 
ATOM 3962 O OE2 . GLU A 1 492 ? -30.754 -13.708 -17.467 1.00 77.78 492 A 1 
ATOM 3963 N N   . ILE A 1 493 ? -28.110 -11.436 -12.782 1.00 91.38 493 A 1 
ATOM 3964 C CA  . ILE A 1 493 ? -28.046 -11.788 -11.361 1.00 90.86 493 A 1 
ATOM 3965 C C   . ILE A 1 493 ? -29.208 -12.712 -11.012 1.00 90.66 493 A 1 
ATOM 3966 O O   . ILE A 1 493 ? -30.359 -12.407 -11.317 1.00 89.41 493 A 1 
ATOM 3967 C CB  . ILE A 1 493 ? -28.015 -10.521 -10.481 1.00 89.50 493 A 1 
ATOM 3968 C CG1 . ILE A 1 493 ? -26.679 -9.788  -10.713 1.00 86.70 493 A 1 
ATOM 3969 C CG2 . ILE A 1 493 ? -28.193 -10.873 -8.988  1.00 86.39 493 A 1 
ATOM 3970 C CD1 . ILE A 1 493 ? -26.620 -8.416  -10.058 1.00 81.74 493 A 1 
ATOM 3971 N N   . ASP A 1 494 ? -28.912 -13.791 -10.298 1.00 91.38 494 A 1 
ATOM 3972 C CA  . ASP A 1 494 ? -29.883 -14.702 -9.710  1.00 91.64 494 A 1 
ATOM 3973 C C   . ASP A 1 494 ? -29.549 -14.916 -8.227  1.00 91.67 494 A 1 
ATOM 3974 O O   . ASP A 1 494 ? -28.718 -15.749 -7.860  1.00 89.56 494 A 1 
ATOM 3975 C CB  . ASP A 1 494 ? -29.920 -16.005 -10.524 1.00 91.35 494 A 1 
ATOM 3976 C CG  . ASP A 1 494 ? -30.973 -16.993 -10.008 1.00 91.17 494 A 1 
ATOM 3977 O OD1 . ASP A 1 494 ? -31.863 -16.580 -9.236  1.00 86.94 494 A 1 
ATOM 3978 O OD2 . ASP A 1 494 ? -30.890 -18.181 -10.410 1.00 85.97 494 A 1 
ATOM 3979 N N   . GLY A 1 495 ? -30.157 -14.100 -7.366  1.00 88.92 495 A 1 
ATOM 3980 C CA  . GLY A 1 495 ? -29.911 -14.093 -5.923  1.00 88.25 495 A 1 
ATOM 3981 C C   . GLY A 1 495 ? -28.494 -13.634 -5.555  1.00 89.22 495 A 1 
ATOM 3982 O O   . GLY A 1 495 ? -28.157 -12.459 -5.680  1.00 86.68 495 A 1 
ATOM 3983 N N   . ASP A 1 496 ? -27.695 -14.571 -5.073  1.00 89.02 496 A 1 
ATOM 3984 C CA  . ASP A 1 496 ? -26.279 -14.417 -4.720  1.00 90.10 496 A 1 
ATOM 3985 C C   . ASP A 1 496 ? -25.328 -14.997 -5.790  1.00 91.99 496 A 1 
ATOM 3986 O O   . ASP A 1 496 ? -24.118 -15.091 -5.585  1.00 90.82 496 A 1 
ATOM 3987 C CB  . ASP A 1 496 ? -26.043 -15.050 -3.333  1.00 88.15 496 A 1 
ATOM 3988 C CG  . ASP A 1 496 ? -26.314 -16.563 -3.271  1.00 87.21 496 A 1 
ATOM 3989 O OD1 . ASP A 1 496 ? -26.939 -17.104 -4.215  1.00 81.99 496 A 1 
ATOM 3990 O OD2 . ASP A 1 496 ? -25.942 -17.168 -2.240  1.00 81.45 496 A 1 
ATOM 3991 N N   . THR A 1 497 ? -25.879 -15.365 -6.957  1.00 92.80 497 A 1 
ATOM 3992 C CA  . THR A 1 497 ? -25.142 -15.924 -8.096  1.00 93.36 497 A 1 
ATOM 3993 C C   . THR A 1 497 ? -25.233 -15.021 -9.327  1.00 92.99 497 A 1 
ATOM 3994 O O   . THR A 1 497 ? -26.101 -14.151 -9.429  1.00 92.12 497 A 1 
ATOM 3995 C CB  . THR A 1 497 ? -25.588 -17.355 -8.433  1.00 93.78 497 A 1 
ATOM 3996 O OG1 . THR A 1 497 ? -26.868 -17.401 -9.016  1.00 91.51 497 A 1 
ATOM 3997 C CG2 . THR A 1 497 ? -25.597 -18.298 -7.229  1.00 90.53 497 A 1 
ATOM 3998 N N   . VAL A 1 498 ? -24.341 -15.240 -10.294 1.00 93.86 498 A 1 
ATOM 3999 C CA  . VAL A 1 498 ? -24.359 -14.544 -11.586 1.00 94.35 498 A 1 
ATOM 4000 C C   . VAL A 1 498 ? -24.350 -15.568 -12.711 1.00 95.07 498 A 1 
ATOM 4001 O O   . VAL A 1 498 ? -23.484 -16.439 -12.754 1.00 94.96 498 A 1 
ATOM 4002 C CB  . VAL A 1 498 ? -23.181 -13.556 -11.717 1.00 93.71 498 A 1 
ATOM 4003 C CG1 . VAL A 1 498 ? -23.230 -12.798 -13.052 1.00 90.90 498 A 1 
ATOM 4004 C CG2 . VAL A 1 498 ? -23.202 -12.510 -10.597 1.00 90.96 498 A 1 
ATOM 4005 N N   . ILE A 1 499 ? -25.291 -15.459 -13.644 1.00 95.31 499 A 1 
ATOM 4006 C CA  . ILE A 1 499 ? -25.352 -16.276 -14.859 1.00 95.48 499 A 1 
ATOM 4007 C C   . ILE A 1 499 ? -24.662 -15.503 -15.982 1.00 95.36 499 A 1 
ATOM 4008 O O   . ILE A 1 499 ? -25.053 -14.379 -16.280 1.00 94.56 499 A 1 
ATOM 4009 C CB  . ILE A 1 499 ? -26.811 -16.643 -15.211 1.00 95.50 499 A 1 
ATOM 4010 C CG1 . ILE A 1 499 ? -27.484 -17.385 -14.035 1.00 93.65 499 A 1 
ATOM 4011 C CG2 . ILE A 1 499 ? -26.834 -17.511 -16.485 1.00 93.66 499 A 1 
ATOM 4012 C CD1 . ILE A 1 499 ? -28.979 -17.638 -14.234 1.00 84.30 499 A 1 
ATOM 4013 N N   . VAL A 1 500 ? -23.667 -16.109 -16.622 1.00 95.27 500 A 1 
ATOM 4014 C CA  . VAL A 1 500 ? -22.930 -15.502 -17.740 1.00 95.59 500 A 1 
ATOM 4015 C C   . VAL A 1 500 ? -23.058 -16.338 -19.008 1.00 95.96 500 A 1 
ATOM 4016 O O   . VAL A 1 500 ? -22.967 -17.567 -18.974 1.00 95.58 500 A 1 
ATOM 4017 C CB  . VAL A 1 500 ? -21.459 -15.202 -17.401 1.00 94.87 500 A 1 
ATOM 4018 C CG1 . VAL A 1 500 ? -21.343 -14.204 -16.251 1.00 89.23 500 A 1 
ATOM 4019 C CG2 . VAL A 1 500 ? -20.661 -16.450 -17.023 1.00 88.73 500 A 1 
ATOM 4020 N N   . PHE A 1 501 ? -23.260 -15.677 -20.154 1.00 95.53 501 A 1 
ATOM 4021 C CA  . PHE A 1 501 ? -23.446 -16.323 -21.453 1.00 95.30 501 A 1 
ATOM 4022 C C   . PHE A 1 501 ? -23.036 -15.399 -22.606 1.00 95.19 501 A 1 
ATOM 4023 O O   . PHE A 1 501 ? -22.954 -14.182 -22.454 1.00 94.25 501 A 1 
ATOM 4024 C CB  . PHE A 1 501 ? -24.909 -16.781 -21.591 1.00 94.63 501 A 1 
ATOM 4025 C CG  . PHE A 1 501 ? -25.939 -15.673 -21.478 1.00 94.35 501 A 1 
ATOM 4026 C CD1 . PHE A 1 501 ? -26.391 -15.250 -20.214 1.00 91.94 501 A 1 
ATOM 4027 C CD2 . PHE A 1 501 ? -26.451 -15.065 -22.636 1.00 92.24 501 A 1 
ATOM 4028 C CE1 . PHE A 1 501 ? -27.346 -14.229 -20.103 1.00 90.54 501 A 1 
ATOM 4029 C CE2 . PHE A 1 501 ? -27.409 -14.042 -22.527 1.00 91.39 501 A 1 
ATOM 4030 C CZ  . PHE A 1 501 ? -27.858 -13.622 -21.261 1.00 91.10 501 A 1 
ATOM 4031 N N   . SER A 1 502 ? -22.774 -15.981 -23.779 1.00 95.23 502 A 1 
ATOM 4032 C CA  . SER A 1 502 ? -22.460 -15.220 -24.996 1.00 94.85 502 A 1 
ATOM 4033 C C   . SER A 1 502 ? -22.893 -15.991 -26.233 1.00 94.79 502 A 1 
ATOM 4034 O O   . SER A 1 502 ? -22.625 -17.188 -26.351 1.00 93.42 502 A 1 
ATOM 4035 C CB  . SER A 1 502 ? -20.960 -14.938 -25.078 1.00 94.03 502 A 1 
ATOM 4036 O OG  . SER A 1 502 ? -20.626 -14.197 -26.245 1.00 91.36 502 A 1 
ATOM 4037 N N   . ASP A 1 503 ? -23.456 -15.274 -27.198 1.00 95.15 503 A 1 
ATOM 4038 C CA  . ASP A 1 503 ? -23.840 -15.831 -28.499 1.00 94.90 503 A 1 
ATOM 4039 C C   . ASP A 1 503 ? -22.624 -16.346 -29.306 1.00 95.62 503 A 1 
ATOM 4040 O O   . ASP A 1 503 ? -22.773 -17.102 -30.261 1.00 93.16 503 A 1 
ATOM 4041 C CB  . ASP A 1 503 ? -24.612 -14.754 -29.285 1.00 92.90 503 A 1 
ATOM 4042 C CG  . ASP A 1 503 ? -25.841 -14.213 -28.531 1.00 87.23 503 A 1 
ATOM 4043 O OD1 . ASP A 1 503 ? -26.559 -15.028 -27.929 1.00 80.73 503 A 1 
ATOM 4044 O OD2 . ASP A 1 503 ? -26.028 -12.971 -28.499 1.00 81.54 503 A 1 
ATOM 4045 N N   . LYS A 1 504 ? -21.408 -15.957 -28.910 1.00 94.41 504 A 1 
ATOM 4046 C CA  . LYS A 1 504 ? -20.147 -16.384 -29.539 1.00 94.74 504 A 1 
ATOM 4047 C C   . LYS A 1 504 ? -19.586 -17.692 -28.968 1.00 95.74 504 A 1 
ATOM 4048 O O   . LYS A 1 504 ? -18.637 -18.229 -29.538 1.00 93.85 504 A 1 
ATOM 4049 C CB  . LYS A 1 504 ? -19.106 -15.260 -29.426 1.00 94.09 504 A 1 
ATOM 4050 C CG  . LYS A 1 504 ? -19.524 -13.986 -30.172 1.00 91.92 504 A 1 
ATOM 4051 C CD  . LYS A 1 504 ? -18.389 -12.958 -30.131 1.00 84.93 504 A 1 
ATOM 4052 C CE  . LYS A 1 504 ? -18.792 -11.685 -30.875 1.00 80.38 504 A 1 
ATOM 4053 N NZ  . LYS A 1 504 ? -17.727 -10.657 -30.802 1.00 69.74 504 A 1 
ATOM 4054 N N   . VAL A 1 505 ? -20.121 -18.197 -27.845 1.00 95.72 505 A 1 
ATOM 4055 C CA  . VAL A 1 505 ? -19.595 -19.379 -27.146 1.00 96.10 505 A 1 
ATOM 4056 C C   . VAL A 1 505 ? -20.752 -20.296 -26.755 1.00 96.07 505 A 1 
ATOM 4057 O O   . VAL A 1 505 ? -21.422 -20.069 -25.754 1.00 94.02 505 A 1 
ATOM 4058 C CB  . VAL A 1 505 ? -18.754 -18.980 -25.913 1.00 95.50 505 A 1 
ATOM 4059 C CG1 . VAL A 1 505 ? -18.083 -20.218 -25.303 1.00 92.81 505 A 1 
ATOM 4060 C CG2 . VAL A 1 505 ? -17.635 -17.991 -26.264 1.00 92.97 505 A 1 
ATOM 4061 N N   . SER A 1 506 ? -20.982 -21.363 -27.532 1.00 95.76 506 A 1 
ATOM 4062 C CA  . SER A 1 506 ? -22.094 -22.303 -27.308 1.00 95.22 506 A 1 
ATOM 4063 C C   . SER A 1 506 ? -21.879 -23.266 -26.133 1.00 95.36 506 A 1 
ATOM 4064 O O   . SER A 1 506 ? -22.849 -23.776 -25.578 1.00 91.30 506 A 1 
ATOM 4065 C CB  . SER A 1 506 ? -22.343 -23.111 -28.585 1.00 93.45 506 A 1 
ATOM 4066 O OG  . SER A 1 506 ? -21.167 -23.790 -28.988 1.00 85.31 506 A 1 
ATOM 4067 N N   . GLN A 1 507 ? -20.626 -23.529 -25.764 1.00 96.06 507 A 1 
ATOM 4068 C CA  . GLN A 1 507 ? -20.231 -24.367 -24.629 1.00 96.09 507 A 1 
ATOM 4069 C C   . GLN A 1 507 ? -19.163 -23.633 -23.801 1.00 96.73 507 A 1 
ATOM 4070 O O   . GLN A 1 507 ? -17.967 -23.905 -23.948 1.00 95.40 507 A 1 
ATOM 4071 C CB  . GLN A 1 507 ? -19.744 -25.740 -25.120 1.00 94.69 507 A 1 
ATOM 4072 C CG  . GLN A 1 507 ? -20.872 -26.565 -25.751 1.00 87.75 507 A 1 
ATOM 4073 C CD  . GLN A 1 507 ? -20.425 -27.964 -26.167 1.00 81.01 507 A 1 
ATOM 4074 O OE1 . GLN A 1 507 ? -19.262 -28.330 -26.169 1.00 72.25 507 A 1 
ATOM 4075 N NE2 . GLN A 1 507 ? -21.346 -28.815 -26.562 1.00 69.22 507 A 1 
ATOM 4076 N N   . PRO A 1 508 ? -19.572 -22.647 -22.989 1.00 96.83 508 A 1 
ATOM 4077 C CA  . PRO A 1 508 ? -18.628 -21.906 -22.164 1.00 96.69 508 A 1 
ATOM 4078 C C   . PRO A 1 508 ? -18.043 -22.806 -21.065 1.00 96.83 508 A 1 
ATOM 4079 O O   . PRO A 1 508 ? -18.742 -23.625 -20.472 1.00 95.98 508 A 1 
ATOM 4080 C CB  . PRO A 1 508 ? -19.424 -20.727 -21.600 1.00 96.01 508 A 1 
ATOM 4081 C CG  . PRO A 1 508 ? -20.855 -21.261 -21.548 1.00 94.66 508 A 1 
ATOM 4082 C CD  . PRO A 1 508 ? -20.928 -22.178 -22.762 1.00 96.35 508 A 1 
ATOM 4083 N N   . HIS A 1 509 ? -16.763 -22.630 -20.797 1.00 96.57 509 A 1 
ATOM 4084 C CA  . HIS A 1 509 ? -16.045 -23.386 -19.768 1.00 96.22 509 A 1 
ATOM 4085 C C   . HIS A 1 509 ? -15.192 -22.487 -18.860 1.00 96.44 509 A 1 
ATOM 4086 O O   . HIS A 1 509 ? -15.013 -22.778 -17.679 1.00 94.13 509 A 1 
ATOM 4087 C CB  . HIS A 1 509 ? -15.184 -24.450 -20.465 1.00 94.73 509 A 1 
ATOM 4088 C CG  . HIS A 1 509 ? -14.652 -25.476 -19.506 1.00 89.71 509 A 1 
ATOM 4089 N ND1 . HIS A 1 509 ? -15.358 -26.532 -18.980 1.00 74.72 509 A 1 
ATOM 4090 C CD2 . HIS A 1 509 ? -13.392 -25.534 -18.973 1.00 76.35 509 A 1 
ATOM 4091 C CE1 . HIS A 1 509 ? -14.547 -27.211 -18.153 1.00 76.64 509 A 1 
ATOM 4092 N NE2 . HIS A 1 509 ? -13.338 -26.638 -18.115 1.00 79.84 509 A 1 
ATOM 4093 N N   . ARG A 1 510 ? -14.695 -21.377 -19.406 1.00 95.63 510 A 1 
ATOM 4094 C CA  . ARG A 1 510 ? -13.870 -20.405 -18.687 1.00 95.69 510 A 1 
ATOM 4095 C C   . ARG A 1 510 ? -14.571 -19.057 -18.638 1.00 95.87 510 A 1 
ATOM 4096 O O   . ARG A 1 510 ? -15.240 -18.670 -19.593 1.00 95.18 510 A 1 
ATOM 4097 C CB  . ARG A 1 510 ? -12.489 -20.288 -19.353 1.00 94.80 510 A 1 
ATOM 4098 C CG  . ARG A 1 510 ? -11.713 -21.619 -19.396 1.00 94.07 510 A 1 
ATOM 4099 C CD  . ARG A 1 510 ? -10.385 -21.464 -20.136 1.00 93.23 510 A 1 
ATOM 4100 N NE  . ARG A 1 510 ? -10.578 -21.286 -21.588 1.00 90.32 510 A 1 
ATOM 4101 C CZ  . ARG A 1 510 ? -9.833  -20.570 -22.415 1.00 91.53 510 A 1 
ATOM 4102 N NH1 . ARG A 1 510 ? -8.793  -19.890 -22.029 1.00 82.87 510 A 1 
ATOM 4103 N NH2 . ARG A 1 510 ? -10.132 -20.524 -23.675 1.00 84.01 510 A 1 
ATOM 4104 N N   . VAL A 1 511 ? -14.388 -18.330 -17.540 1.00 95.60 511 A 1 
ATOM 4105 C CA  . VAL A 1 511 ? -14.937 -16.984 -17.338 1.00 95.82 511 A 1 
ATOM 4106 C C   . VAL A 1 511 ? -13.938 -16.121 -16.584 1.00 95.65 511 A 1 
ATOM 4107 O O   . VAL A 1 511 ? -13.183 -16.615 -15.741 1.00 94.65 511 A 1 
ATOM 4108 C CB  . VAL A 1 511 ? -16.321 -17.035 -16.650 1.00 94.86 511 A 1 
ATOM 4109 C CG1 . VAL A 1 511 ? -16.306 -17.773 -15.319 1.00 89.49 511 A 1 
ATOM 4110 C CG2 . VAL A 1 511 ? -16.929 -15.644 -16.421 1.00 88.18 511 A 1 
ATOM 4111 N N   . ARG A 1 512 ? -13.951 -14.837 -16.894 1.00 93.74 512 A 1 
ATOM 4112 C CA  . ARG A 1 512 ? -13.255 -13.805 -16.123 1.00 92.94 512 A 1 
ATOM 4113 C C   . ARG A 1 512 ? -14.141 -12.574 -15.950 1.00 92.84 512 A 1 
ATOM 4114 O O   . ARG A 1 512 ? -14.969 -12.276 -16.804 1.00 92.27 512 A 1 
ATOM 4115 C CB  . ARG A 1 512 ? -11.881 -13.511 -16.744 1.00 90.68 512 A 1 
ATOM 4116 C CG  . ARG A 1 512 ? -11.929 -12.921 -18.156 1.00 87.23 512 A 1 
ATOM 4117 C CD  . ARG A 1 512 ? -10.516 -12.920 -18.759 1.00 87.28 512 A 1 
ATOM 4118 N NE  . ARG A 1 512 ? -10.491 -12.215 -20.046 1.00 82.83 512 A 1 
ATOM 4119 C CZ  . ARG A 1 512 ? -9.505  -12.153 -20.918 1.00 81.34 512 A 1 
ATOM 4120 N NH1 . ARG A 1 512 ? -8.389  -12.793 -20.756 1.00 76.37 512 A 1 
ATOM 4121 N NH2 . ARG A 1 512 ? -9.632  -11.418 -21.976 1.00 73.44 512 A 1 
ATOM 4122 N N   . TYR A 1 513 ? -13.976 -11.893 -14.826 1.00 89.85 513 A 1 
ATOM 4123 C CA  . TYR A 1 513 ? -14.694 -10.676 -14.461 1.00 89.83 513 A 1 
ATOM 4124 C C   . TYR A 1 513 ? -13.701 -9.556  -14.162 1.00 89.45 513 A 1 
ATOM 4125 O O   . TYR A 1 513 ? -12.738 -9.777  -13.423 1.00 88.36 513 A 1 
ATOM 4126 C CB  . TYR A 1 513 ? -15.589 -10.935 -13.244 1.00 89.70 513 A 1 
ATOM 4127 C CG  . TYR A 1 513 ? -16.112 -9.667  -12.591 1.00 88.76 513 A 1 
ATOM 4128 C CD1 . TYR A 1 513 ? -15.631 -9.270  -11.324 1.00 82.65 513 A 1 
ATOM 4129 C CD2 . TYR A 1 513 ? -17.029 -8.845  -13.273 1.00 83.94 513 A 1 
ATOM 4130 C CE1 . TYR A 1 513 ? -16.067 -8.065  -10.743 1.00 82.79 513 A 1 
ATOM 4131 C CE2 . TYR A 1 513 ? -17.463 -7.635  -12.696 1.00 82.32 513 A 1 
ATOM 4132 C CZ  . TYR A 1 513 ? -16.982 -7.243  -11.430 1.00 87.12 513 A 1 
ATOM 4133 O OH  . TYR A 1 513 ? -17.392 -6.074  -10.880 1.00 86.21 513 A 1 
ATOM 4134 N N   . ALA A 1 514 ? -13.943 -8.394  -14.725 1.00 83.64 514 A 1 
ATOM 4135 C CA  . ALA A 1 514 ? -13.129 -7.190  -14.550 1.00 83.29 514 A 1 
ATOM 4136 C C   . ALA A 1 514 ? -11.613 -7.450  -14.730 1.00 83.42 514 A 1 
ATOM 4137 O O   . ALA A 1 514 ? -10.767 -6.892  -14.027 1.00 81.38 514 A 1 
ATOM 4138 C CB  . ALA A 1 514 ? -13.531 -6.524  -13.226 1.00 81.88 514 A 1 
ATOM 4139 N N   . TRP A 1 515 ? -11.271 -8.341  -15.671 1.00 82.28 515 A 1 
ATOM 4140 C CA  . TRP A 1 515 ? -9.897  -8.773  -15.943 1.00 82.11 515 A 1 
ATOM 4141 C C   . TRP A 1 515 ? -9.223  -7.852  -16.963 1.00 80.35 515 A 1 
ATOM 4142 O O   . TRP A 1 515 ? -8.837  -8.252  -18.055 1.00 76.84 515 A 1 
ATOM 4143 C CB  . TRP A 1 515 ? -9.867  -10.255 -16.329 1.00 81.67 515 A 1 
ATOM 4144 C CG  . TRP A 1 515 ? -8.502  -10.862 -16.224 1.00 79.75 515 A 1 
ATOM 4145 C CD1 . TRP A 1 515 ? -7.648  -11.113 -17.244 1.00 77.28 515 A 1 
ATOM 4146 C CD2 . TRP A 1 515 ? -7.788  -11.247 -15.010 1.00 79.97 515 A 1 
ATOM 4147 N NE1 . TRP A 1 515 ? -6.466  -11.621 -16.753 1.00 73.69 515 A 1 
ATOM 4148 C CE2 . TRP A 1 515 ? -6.496  -11.718 -15.377 1.00 77.68 515 A 1 
ATOM 4149 C CE3 . TRP A 1 515 ? -8.107  -11.226 -13.633 1.00 79.81 515 A 1 
ATOM 4150 C CZ2 . TRP A 1 515 ? -5.556  -12.137 -14.425 1.00 81.47 515 A 1 
ATOM 4151 C CZ3 . TRP A 1 515 ? -7.174  -11.650 -12.673 1.00 78.57 515 A 1 
ATOM 4152 C CH2 . TRP A 1 515 ? -5.900  -12.099 -13.064 1.00 77.48 515 A 1 
ATOM 4153 N N   . TYR A 1 516 ? -9.103  -6.587  -16.595 1.00 79.81 516 A 1 
ATOM 4154 C CA  . TYR A 1 516 ? -8.417  -5.533  -17.341 1.00 79.74 516 A 1 
ATOM 4155 C C   . TYR A 1 516 ? -7.716  -4.585  -16.359 1.00 79.73 516 A 1 
ATOM 4156 O O   . TYR A 1 516 ? -7.972  -4.630  -15.148 1.00 75.84 516 A 1 
ATOM 4157 C CB  . TYR A 1 516 ? -9.412  -4.801  -18.257 1.00 77.92 516 A 1 
ATOM 4158 C CG  . TYR A 1 516 ? -10.795 -4.604  -17.664 1.00 78.65 516 A 1 
ATOM 4159 C CD1 . TYR A 1 516 ? -11.858 -5.407  -18.113 1.00 72.13 516 A 1 
ATOM 4160 C CD2 . TYR A 1 516 ? -11.021 -3.641  -16.666 1.00 73.73 516 A 1 
ATOM 4161 C CE1 . TYR A 1 516 ? -13.140 -5.248  -17.572 1.00 69.43 516 A 1 
ATOM 4162 C CE2 . TYR A 1 516 ? -12.305 -3.487  -16.117 1.00 70.07 516 A 1 
ATOM 4163 C CZ  . TYR A 1 516 ? -13.369 -4.295  -16.572 1.00 76.68 516 A 1 
ATOM 4164 O OH  . TYR A 1 516 ? -14.611 -4.151  -16.047 1.00 72.36 516 A 1 
ATOM 4165 N N   . ASN A 1 517 ? -6.820  -3.752  -16.857 1.00 73.68 517 A 1 
ATOM 4166 C CA  . ASN A 1 517 ? -6.061  -2.818  -16.021 1.00 72.23 517 A 1 
ATOM 4167 C C   . ASN A 1 517 ? -6.990  -1.745  -15.442 1.00 72.04 517 A 1 
ATOM 4168 O O   . ASN A 1 517 ? -7.029  -1.568  -14.223 1.00 69.71 517 A 1 
ATOM 4169 C CB  . ASN A 1 517 ? -4.891  -2.229  -16.832 1.00 69.18 517 A 1 
ATOM 4170 C CG  . ASN A 1 517 ? -3.796  -3.237  -17.154 1.00 66.54 517 A 1 
ATOM 4171 O OD1 . ASN A 1 517 ? -3.877  -4.414  -16.830 1.00 64.63 517 A 1 
ATOM 4172 N ND2 . ASN A 1 517 ? -2.735  -2.802  -17.794 1.00 62.09 517 A 1 
ATOM 4173 N N   . PHE A 1 518 ? -7.821  -1.124  -16.304 1.00 72.89 518 A 1 
ATOM 4174 C CA  . PHE A 1 518 ? -8.811  -0.121  -15.925 1.00 72.55 518 A 1 
ATOM 4175 C C   . PHE A 1 518 ? -10.129 -0.329  -16.680 1.00 73.14 518 A 1 
ATOM 4176 O O   . PHE A 1 518 ? -10.123 -0.601  -17.878 1.00 69.55 518 A 1 
ATOM 4177 C CB  . PHE A 1 518 ? -8.233  1.271   -16.197 1.00 69.29 518 A 1 
ATOM 4178 C CG  . PHE A 1 518 ? -9.108  2.387   -15.679 1.00 66.92 518 A 1 
ATOM 4179 C CD1 . PHE A 1 518 ? -10.090 2.962   -16.504 1.00 62.99 518 A 1 
ATOM 4180 C CD2 . PHE A 1 518 ? -8.953  2.837   -14.357 1.00 60.62 518 A 1 
ATOM 4181 C CE1 . PHE A 1 518 ? -10.914 3.983   -16.007 1.00 57.90 518 A 1 
ATOM 4182 C CE2 . PHE A 1 518 ? -9.777  3.861   -13.860 1.00 59.42 518 A 1 
ATOM 4183 C CZ  . PHE A 1 518 ? -10.757 4.432   -14.684 1.00 62.04 518 A 1 
ATOM 4184 N N   . GLY A 1 519 ? -11.266 -0.193  -15.982 1.00 73.06 519 A 1 
ATOM 4185 C CA  . GLY A 1 519 ? -12.595 -0.340  -16.570 1.00 73.52 519 A 1 
ATOM 4186 C C   . GLY A 1 519 ? -13.701 -0.461  -15.514 1.00 74.65 519 A 1 
ATOM 4187 O O   . GLY A 1 519 ? -13.441 -0.234  -14.327 1.00 72.95 519 A 1 
ATOM 4188 N N   . PRO A 1 520 ? -14.944 -0.812  -15.921 1.00 71.37 520 A 1 
ATOM 4189 C CA  . PRO A 1 520 ? -16.085 -0.892  -15.016 1.00 72.49 520 A 1 
ATOM 4190 C C   . PRO A 1 520 ? -15.957 -2.044  -14.007 1.00 74.77 520 A 1 
ATOM 4191 O O   . PRO A 1 520 ? -15.550 -3.155  -14.345 1.00 73.58 520 A 1 
ATOM 4192 C CB  . PRO A 1 520 ? -17.312 -1.060  -15.919 1.00 69.31 520 A 1 
ATOM 4193 C CG  . PRO A 1 520 ? -16.752 -1.726  -17.176 1.00 69.33 520 A 1 
ATOM 4194 C CD  . PRO A 1 520 ? -15.352 -1.129  -17.286 1.00 74.27 520 A 1 
ATOM 4195 N N   . THR A 1 521 ? -16.381 -1.794  -12.767 1.00 77.30 521 A 1 
ATOM 4196 C CA  . THR A 1 521 ? -16.457 -2.795  -11.688 1.00 78.17 521 A 1 
ATOM 4197 C C   . THR A 1 521 ? -17.874 -2.842  -11.109 1.00 79.68 521 A 1 
ATOM 4198 O O   . THR A 1 521 ? -18.085 -2.453  -9.961  1.00 77.98 521 A 1 
ATOM 4199 C CB  . THR A 1 521 ? -15.419 -2.518  -10.589 1.00 75.27 521 A 1 
ATOM 4200 O OG1 . THR A 1 521 ? -15.495 -1.191  -10.120 1.00 69.90 521 A 1 
ATOM 4201 C CG2 . THR A 1 521 ? -14.013 -2.727  -11.109 1.00 69.88 521 A 1 
ATOM 4202 N N   . PRO A 1 522 ? -18.883 -3.260  -11.899 1.00 75.47 522 A 1 
ATOM 4203 C CA  . PRO A 1 522 ? -20.281 -2.989  -11.567 1.00 75.84 522 A 1 
ATOM 4204 C C   . PRO A 1 522 ? -20.876 -3.918  -10.508 1.00 78.69 522 A 1 
ATOM 4205 O O   . PRO A 1 522 ? -21.998 -3.678  -10.069 1.00 78.21 522 A 1 
ATOM 4206 C CB  . PRO A 1 522 ? -21.016 -3.120  -12.902 1.00 71.22 522 A 1 
ATOM 4207 C CG  . PRO A 1 522 ? -20.196 -4.180  -13.640 1.00 73.27 522 A 1 
ATOM 4208 C CD  . PRO A 1 522 ? -18.772 -3.838  -13.228 1.00 80.30 522 A 1 
ATOM 4209 N N   . LEU A 1 523 ? -20.197 -4.995  -10.113 1.00 85.07 523 A 1 
ATOM 4210 C CA  . LEU A 1 523 ? -20.754 -5.989  -9.197  1.00 86.60 523 A 1 
ATOM 4211 C C   . LEU A 1 523 ? -20.414 -5.690  -7.742  1.00 87.38 523 A 1 
ATOM 4212 O O   . LEU A 1 523 ? -19.246 -5.601  -7.363  1.00 86.85 523 A 1 
ATOM 4213 C CB  . LEU A 1 523 ? -20.264 -7.393  -9.551  1.00 86.04 523 A 1 
ATOM 4214 C CG  . LEU A 1 523 ? -20.970 -8.071  -10.720 1.00 83.30 523 A 1 
ATOM 4215 C CD1 . LEU A 1 523 ? -20.301 -9.434  -10.884 1.00 79.76 523 A 1 
ATOM 4216 C CD2 . LEU A 1 523 ? -22.453 -8.322  -10.472 1.00 79.73 523 A 1 
ATOM 4217 N N   . TYR A 1 524 ? -21.465 -5.673  -6.921  1.00 86.11 524 A 1 
ATOM 4218 C CA  . TYR A 1 524 ? -21.366 -5.463  -5.484  1.00 86.98 524 A 1 
ATOM 4219 C C   . TYR A 1 524 ? -22.257 -6.449  -4.736  1.00 87.81 524 A 1 
ATOM 4220 O O   . TYR A 1 524 ? -23.321 -6.845  -5.228  1.00 86.91 524 A 1 
ATOM 4221 C CB  . TYR A 1 524 ? -21.764 -4.028  -5.147  1.00 85.57 524 A 1 
ATOM 4222 C CG  . TYR A 1 524 ? -20.753 -2.981  -5.563  1.00 84.09 524 A 1 
ATOM 4223 C CD1 . TYR A 1 524 ? -19.923 -2.393  -4.593  1.00 79.05 524 A 1 
ATOM 4224 C CD2 . TYR A 1 524 ? -20.638 -2.599  -6.913  1.00 79.36 524 A 1 
ATOM 4225 C CE1 . TYR A 1 524 ? -18.983 -1.417  -4.967  1.00 76.33 524 A 1 
ATOM 4226 C CE2 . TYR A 1 524 ? -19.692 -1.633  -7.293  1.00 76.52 524 A 1 
ATOM 4227 C CZ  . TYR A 1 524 ? -18.868 -1.034  -6.316  1.00 79.16 524 A 1 
ATOM 4228 O OH  . TYR A 1 524 ? -17.967 -0.088  -6.675  1.00 76.29 524 A 1 
ATOM 4229 N N   . ALA A 1 525 ? -21.863 -6.803  -3.517  1.00 87.78 525 A 1 
ATOM 4230 C CA  . ALA A 1 525 ? -22.798 -7.354  -2.550  1.00 87.21 525 A 1 
ATOM 4231 C C   . ALA A 1 525 ? -23.688 -6.240  -1.980  1.00 87.04 525 A 1 
ATOM 4232 O O   . ALA A 1 525 ? -23.296 -5.073  -1.919  1.00 86.51 525 A 1 
ATOM 4233 C CB  . ALA A 1 525 ? -22.038 -8.080  -1.446  1.00 86.75 525 A 1 
ATOM 4234 N N   . LYS A 1 526 ? -24.877 -6.594  -1.502  1.00 83.52 526 A 1 
ATOM 4235 C CA  . LYS A 1 526 ? -25.827 -5.624  -0.921  1.00 82.49 526 A 1 
ATOM 4236 C C   . LYS A 1 526 ? -25.316 -4.934  0.349   1.00 82.29 526 A 1 
ATOM 4237 O O   . LYS A 1 526 ? -25.865 -3.907  0.730   1.00 79.53 526 A 1 
ATOM 4238 C CB  . LYS A 1 526 ? -27.176 -6.298  -0.669  1.00 80.75 526 A 1 
ATOM 4239 C CG  . LYS A 1 526 ? -27.915 -6.613  -1.972  1.00 80.77 526 A 1 
ATOM 4240 C CD  . LYS A 1 526 ? -29.287 -7.205  -1.655  1.00 74.92 526 A 1 
ATOM 4241 C CE  . LYS A 1 526 ? -29.974 -7.662  -2.941  1.00 71.75 526 A 1 
ATOM 4242 N NZ  . LYS A 1 526 ? -31.078 -8.600  -2.628  1.00 62.77 526 A 1 
ATOM 4243 N N   . ASN A 1 527 ? -24.256 -5.454  0.961   1.00 84.91 527 A 1 
ATOM 4244 C CA  . ASN A 1 527 ? -23.524 -4.788  2.042   1.00 83.55 527 A 1 
ATOM 4245 C C   . ASN A 1 527 ? -22.602 -3.642  1.558   1.00 84.06 527 A 1 
ATOM 4246 O O   . ASN A 1 527 ? -21.976 -2.983  2.382   1.00 81.17 527 A 1 
ATOM 4247 C CB  . ASN A 1 527 ? -22.772 -5.857  2.854   1.00 82.08 527 A 1 
ATOM 4248 C CG  . ASN A 1 527 ? -21.641 -6.532  2.098   1.00 82.04 527 A 1 
ATOM 4249 O OD1 . ASN A 1 527 ? -21.234 -6.133  1.022   1.00 78.30 527 A 1 
ATOM 4250 N ND2 . ASN A 1 527 ? -21.102 -7.596  2.641   1.00 78.20 527 A 1 
ATOM 4251 N N   . GLY A 1 528 ? -22.518 -3.401  0.246   1.00 83.62 528 A 1 
ATOM 4252 C CA  . GLY A 1 528 ? -21.731 -2.324  -0.363  1.00 83.56 528 A 1 
ATOM 4253 C C   . GLY A 1 528 ? -20.265 -2.669  -0.630  1.00 85.08 528 A 1 
ATOM 4254 O O   . GLY A 1 528 ? -19.494 -1.783  -1.001  1.00 83.52 528 A 1 
ATOM 4255 N N   . LEU A 1 529 ? -19.847 -3.933  -0.451  1.00 84.55 529 A 1 
ATOM 4256 C CA  . LEU A 1 529 ? -18.494 -4.369  -0.801  1.00 86.21 529 A 1 
ATOM 4257 C C   . LEU A 1 529 ? -18.431 -4.823  -2.270  1.00 86.69 529 A 1 
ATOM 4258 O O   . LEU A 1 529 ? -19.294 -5.587  -2.705  1.00 86.37 529 A 1 
ATOM 4259 C CB  . LEU A 1 529 ? -18.021 -5.470  0.161   1.00 86.76 529 A 1 
ATOM 4260 C CG  . LEU A 1 529 ? -17.901 -5.030  1.632   1.00 86.93 529 A 1 
ATOM 4261 C CD1 . LEU A 1 529 ? -17.489 -6.222  2.493   1.00 83.36 529 A 1 
ATOM 4262 C CD2 . LEU A 1 529 ? -16.858 -3.930  1.832   1.00 82.96 529 A 1 
ATOM 4263 N N   . PRO A 1 530 ? -17.424 -4.389  -3.054  1.00 87.23 530 A 1 
ATOM 4264 C CA  . PRO A 1 530 ? -17.306 -4.765  -4.456  1.00 87.49 530 A 1 
ATOM 4265 C C   . PRO A 1 530 ? -16.871 -6.221  -4.600  1.00 88.33 530 A 1 
ATOM 4266 O O   . PRO A 1 530 ? -16.078 -6.727  -3.799  1.00 88.20 530 A 1 
ATOM 4267 C CB  . PRO A 1 530 ? -16.269 -3.810  -5.048  1.00 86.29 530 A 1 
ATOM 4268 C CG  . PRO A 1 530 ? -15.347 -3.553  -3.864  1.00 85.16 530 A 1 
ATOM 4269 C CD  . PRO A 1 530 ? -16.291 -3.570  -2.664  1.00 86.94 530 A 1 
ATOM 4270 N N   . ILE A 1 531 ? -17.339 -6.886  -5.649  1.00 88.75 531 A 1 
ATOM 4271 C CA  . ILE A 1 531 ? -16.860 -8.224  -6.006  1.00 89.30 531 A 1 
ATOM 4272 C C   . ILE A 1 531 ? -15.428 -8.130  -6.534  1.00 88.67 531 A 1 
ATOM 4273 O O   . ILE A 1 531 ? -15.097 -7.301  -7.386  1.00 87.54 531 A 1 
ATOM 4274 C CB  . ILE A 1 531 ? -17.833 -8.933  -6.969  1.00 89.02 531 A 1 
ATOM 4275 C CG1 . ILE A 1 531 ? -19.132 -9.212  -6.182  1.00 86.14 531 A 1 
ATOM 4276 C CG2 . ILE A 1 531 ? -17.226 -10.230 -7.545  1.00 85.13 531 A 1 
ATOM 4277 C CD1 . ILE A 1 531 ? -20.187 -10.040 -6.912  1.00 78.00 531 A 1 
ATOM 4278 N N   . MET A 1 532 ? -14.579 -9.016  -6.028  1.00 88.51 532 A 1 
ATOM 4279 C CA  . MET A 1 532 ? -13.182 -9.079  -6.435  1.00 88.96 532 A 1 
ATOM 4280 C C   . MET A 1 532 ? -13.049 -9.543  -7.897  1.00 89.20 532 A 1 
ATOM 4281 O O   . MET A 1 532 ? -13.662 -10.548 -8.265  1.00 89.14 532 A 1 
ATOM 4282 C CB  . MET A 1 532 ? -12.443 -10.018 -5.478  1.00 87.46 532 A 1 
ATOM 4283 C CG  . MET A 1 532 ? -10.927 -10.007 -5.705  1.00 81.26 532 A 1 
ATOM 4284 S SD  . MET A 1 532 ? -10.005 -11.149 -4.648  1.00 79.03 532 A 1 
ATOM 4285 C CE  . MET A 1 532 ? -10.418 -10.511 -3.008  1.00 68.66 532 A 1 
ATOM 4286 N N   . PRO A 1 533 ? -12.222 -8.890  -8.729  1.00 89.02 533 A 1 
ATOM 4287 C CA  . PRO A 1 533 ? -11.882 -9.386  -10.056 1.00 88.34 533 A 1 
ATOM 4288 C C   . PRO A 1 533 ? -11.299 -10.793 -10.015 1.00 89.01 533 A 1 
ATOM 4289 O O   . PRO A 1 533 ? -10.531 -11.126 -9.113  1.00 88.63 533 A 1 
ATOM 4290 C CB  . PRO A 1 533 ? -10.865 -8.402  -10.631 1.00 86.11 533 A 1 
ATOM 4291 C CG  . PRO A 1 533 ? -11.206 -7.114  -9.903  1.00 82.52 533 A 1 
ATOM 4292 C CD  . PRO A 1 533 ? -11.596 -7.595  -8.512  1.00 85.53 533 A 1 
ATOM 4293 N N   . PHE A 1 534 ? -11.636 -11.611 -11.008 1.00 89.21 534 A 1 
ATOM 4294 C CA  . PHE A 1 534 ? -11.165 -12.991 -11.048 1.00 89.87 534 A 1 
ATOM 4295 C C   . PHE A 1 534 ? -11.072 -13.541 -12.467 1.00 90.00 534 A 1 
ATOM 4296 O O   . PHE A 1 534 ? -11.701 -13.044 -13.402 1.00 89.22 534 A 1 
ATOM 4297 C CB  . PHE A 1 534 ? -12.076 -13.883 -10.187 1.00 89.86 534 A 1 
ATOM 4298 C CG  . PHE A 1 534 ? -13.492 -14.036 -10.705 1.00 91.22 534 A 1 
ATOM 4299 C CD1 . PHE A 1 534 ? -14.497 -13.149 -10.285 1.00 87.73 534 A 1 
ATOM 4300 C CD2 . PHE A 1 534 ? -13.806 -15.045 -11.637 1.00 88.44 534 A 1 
ATOM 4301 C CE1 . PHE A 1 534 ? -15.797 -13.253 -10.798 1.00 86.97 534 A 1 
ATOM 4302 C CE2 . PHE A 1 534 ? -15.107 -15.149 -12.156 1.00 86.99 534 A 1 
ATOM 4303 C CZ  . PHE A 1 534 ? -16.101 -14.246 -11.741 1.00 89.44 534 A 1 
ATOM 4304 N N   . ARG A 1 535 ? -10.341 -14.646 -12.598 1.00 91.23 535 A 1 
ATOM 4305 C CA  . ARG A 1 535 ? -10.392 -15.584 -13.721 1.00 91.51 535 A 1 
ATOM 4306 C C   . ARG A 1 535 ? -10.522 -17.009 -13.187 1.00 91.38 535 A 1 
ATOM 4307 O O   . ARG A 1 535 ? -9.956  -17.335 -12.146 1.00 91.03 535 A 1 
ATOM 4308 C CB  . ARG A 1 535 ? -9.175  -15.399 -14.632 1.00 90.15 535 A 1 
ATOM 4309 C CG  . ARG A 1 535 ? -7.845  -15.622 -13.902 1.00 89.12 535 A 1 
ATOM 4310 C CD  . ARG A 1 535 ? -6.668  -15.431 -14.856 1.00 89.42 535 A 1 
ATOM 4311 N NE  . ARG A 1 535 ? -5.397  -15.572 -14.131 1.00 87.18 535 A 1 
ATOM 4312 C CZ  . ARG A 1 535 ? -4.212  -15.833 -14.641 1.00 88.65 535 A 1 
ATOM 4313 N NH1 . ARG A 1 535 ? -4.018  -15.986 -15.925 1.00 83.03 535 A 1 
ATOM 4314 N NH2 . ARG A 1 535 ? -3.194  -15.940 -13.848 1.00 81.91 535 A 1 
ATOM 4315 N N   . THR A 1 536 ? -11.285 -17.862 -13.875 1.00 92.66 536 A 1 
ATOM 4316 C CA  . THR A 1 536 ? -11.512 -19.252 -13.432 1.00 91.64 536 A 1 
ATOM 4317 C C   . THR A 1 536 ? -10.341 -20.176 -13.745 1.00 91.42 536 A 1 
ATOM 4318 O O   . THR A 1 536 ? -10.112 -21.131 -13.008 1.00 90.34 536 A 1 
ATOM 4319 C CB  . THR A 1 536 ? -12.787 -19.841 -14.045 1.00 91.70 536 A 1 
ATOM 4320 O OG1 . THR A 1 536 ? -12.764 -19.719 -15.448 1.00 89.65 536 A 1 
ATOM 4321 C CG2 . THR A 1 536 ? -14.030 -19.139 -13.527 1.00 88.88 536 A 1 
ATOM 4322 N N   . ASN A 1 537 ? -9.578  -19.886 -14.801 1.00 92.21 537 A 1 
ATOM 4323 C CA  . ASN A 1 537 ? -8.383  -20.641 -15.156 1.00 91.74 537 A 1 
ATOM 4324 C C   . ASN A 1 537 ? -7.118  -19.820 -14.864 1.00 91.28 537 A 1 
ATOM 4325 O O   . ASN A 1 537 ? -6.790  -18.878 -15.578 1.00 89.56 537 A 1 
ATOM 4326 C CB  . ASN A 1 537 ? -8.480  -21.087 -16.619 1.00 90.65 537 A 1 
ATOM 4327 C CG  . ASN A 1 537 ? -7.327  -21.987 -17.017 1.00 89.94 537 A 1 
ATOM 4328 O OD1 . ASN A 1 537 ? -6.462  -22.341 -16.226 1.00 84.92 537 A 1 
ATOM 4329 N ND2 . ASN A 1 537 ? -7.279  -22.397 -18.257 1.00 84.17 537 A 1 
ATOM 4330 N N   . ARG A 1 538 ? -6.396  -20.198 -13.813 1.00 91.07 538 A 1 
ATOM 4331 C CA  . ARG A 1 538 ? -5.138  -19.536 -13.415 1.00 90.06 538 A 1 
ATOM 4332 C C   . ARG A 1 538 ? -3.886  -20.144 -14.060 1.00 89.90 538 A 1 
ATOM 4333 O O   . ARG A 1 538 ? -2.799  -19.613 -13.872 1.00 87.89 538 A 1 
ATOM 4334 C CB  . ARG A 1 538 ? -5.016  -19.532 -11.886 1.00 90.01 538 A 1 
ATOM 4335 C CG  . ARG A 1 538 ? -6.120  -18.696 -11.226 1.00 88.32 538 A 1 
ATOM 4336 C CD  . ARG A 1 538 ? -5.941  -18.722 -9.711  1.00 85.79 538 A 1 
ATOM 4337 N NE  . ARG A 1 538 ? -7.005  -17.959 -9.039  1.00 80.39 538 A 1 
ATOM 4338 C CZ  . ARG A 1 538 ? -7.430  -18.140 -7.804  1.00 75.34 538 A 1 
ATOM 4339 N NH1 . ARG A 1 538 ? -6.903  -19.032 -7.013  1.00 69.87 538 A 1 
ATOM 4340 N NH2 . ARG A 1 538 ? -8.408  -17.417 -7.338  1.00 67.34 538 A 1 
ATOM 4341 N N   . ASN A 1 539 ? -4.039  -21.247 -14.795 1.00 90.79 539 A 1 
ATOM 4342 C CA  . ASN A 1 539 ? -2.926  -21.916 -15.472 1.00 89.22 539 A 1 
ATOM 4343 C C   . ASN A 1 539 ? -2.648  -21.338 -16.867 1.00 89.39 539 A 1 
ATOM 4344 O O   . ASN A 1 539 ? -1.624  -21.664 -17.462 1.00 86.98 539 A 1 
ATOM 4345 C CB  . ASN A 1 539 ? -3.220  -23.421 -15.553 1.00 88.46 539 A 1 
ATOM 4346 C CG  . ASN A 1 539 ? -3.301  -24.099 -14.197 1.00 84.72 539 A 1 
ATOM 4347 O OD1 . ASN A 1 539 ? -2.665  -23.724 -13.228 1.00 78.67 539 A 1 
ATOM 4348 N ND2 . ASN A 1 539 ? -4.086  -25.142 -14.084 1.00 77.09 539 A 1 
ATOM 4349 N N   . GLU A 1 540 ? -3.547  -20.500 -17.389 1.00 88.95 540 A 1 
ATOM 4350 C CA  . GLU A 1 540 ? -3.331  -19.786 -18.650 1.00 88.75 540 A 1 
ATOM 4351 C C   . GLU A 1 540 ? -2.573  -18.469 -18.432 1.00 88.91 540 A 1 
ATOM 4352 O O   . GLU A 1 540 ? -2.493  -17.951 -17.306 1.00 87.29 540 A 1 
ATOM 4353 C CB  . GLU A 1 540 ? -4.671  -19.599 -19.374 1.00 86.31 540 A 1 
ATOM 4354 C CG  . GLU A 1 540 ? -5.539  -18.492 -18.764 1.00 81.28 540 A 1 
ATOM 4355 C CD  . GLU A 1 540 ? -7.004  -18.553 -19.198 1.00 83.95 540 A 1 
ATOM 4356 O OE1 . GLU A 1 540 ? -7.822  -17.830 -18.584 1.00 75.98 540 A 1 
ATOM 4357 O OE2 . GLU A 1 540 ? -7.359  -19.368 -20.071 1.00 79.97 540 A 1 
ATOM 4358 N N   . SER A 1 541 ? -2.029  -17.921 -19.525 1.00 88.43 541 A 1 
ATOM 4359 C CA  . SER A 1 541 ? -1.419  -16.589 -19.486 1.00 87.68 541 A 1 
ATOM 4360 C C   . SER A 1 541 ? -2.417  -15.547 -18.967 1.00 87.73 541 A 1 
ATOM 4361 O O   . SER A 1 541 ? -3.593  -15.624 -19.321 1.00 85.72 541 A 1 
ATOM 4362 C CB  . SER A 1 541 ? -0.938  -16.177 -20.883 1.00 85.04 541 A 1 
ATOM 4363 O OG  . SER A 1 541 ? -0.355  -14.888 -20.818 1.00 80.37 541 A 1 
ATOM 4364 N N   . PRO A 1 542 ? -1.999  -14.553 -18.169 1.00 85.79 542 A 1 
ATOM 4365 C CA  . PRO A 1 542 ? -2.857  -13.418 -17.827 1.00 84.06 542 A 1 
ATOM 4366 C C   . PRO A 1 542 ? -3.417  -12.687 -19.051 1.00 85.17 542 A 1 
ATOM 4367 O O   . PRO A 1 542 ? -4.517  -12.145 -18.977 1.00 84.10 542 A 1 
ATOM 4368 C CB  . PRO A 1 542 ? -1.981  -12.481 -16.990 1.00 83.67 542 A 1 
ATOM 4369 C CG  . PRO A 1 542 ? -0.898  -13.402 -16.436 1.00 84.66 542 A 1 
ATOM 4370 C CD  . PRO A 1 542 ? -0.699  -14.422 -17.542 1.00 89.53 542 A 1 
ATOM 4371 N N   . ASP A 1 543 ? -2.689  -12.725 -20.160 1.00 86.58 543 A 1 
ATOM 4372 C CA  . ASP A 1 543 ? -3.003  -12.046 -21.424 1.00 84.96 543 A 1 
ATOM 4373 C C   . ASP A 1 543 ? -3.802  -12.913 -22.421 1.00 83.79 543 A 1 
ATOM 4374 O O   . ASP A 1 543 ? -4.043  -12.475 -23.543 1.00 80.59 543 A 1 
ATOM 4375 C CB  . ASP A 1 543 ? -1.692  -11.546 -22.060 1.00 83.00 543 A 1 
ATOM 4376 C CG  . ASP A 1 543 ? -0.915  -10.609 -21.137 1.00 81.12 543 A 1 
ATOM 4377 O OD1 . ASP A 1 543 ? -1.532  -9.648  -20.626 1.00 77.56 543 A 1 
ATOM 4378 O OD2 . ASP A 1 543 ? 0.282   -10.887 -20.902 1.00 78.85 543 A 1 
ATOM 4379 N N   . ALA A 1 544 ? -4.196  -14.139 -22.020 1.00 88.05 544 A 1 
ATOM 4380 C CA  . ALA A 1 544 ? -4.916  -15.081 -22.883 1.00 86.67 544 A 1 
ATOM 4381 C C   . ALA A 1 544 ? -6.298  -14.584 -23.343 1.00 82.46 544 A 1 
ATOM 4382 O O   . ALA A 1 544 ? -6.950  -13.812 -22.605 1.00 77.66 544 A 1 
ATOM 4383 C CB  . ALA A 1 544 ? -5.007  -16.441 -22.190 1.00 83.33 544 A 1 
ATOM 4384 O OXT . ALA A 1 544 ? -6.701  -15.025 -24.442 1.00 72.16 544 A 1 
#
