# 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_if09642
#
_entry.id if09642
#
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 ILE 2   
1 n THR 3   
1 n LEU 4   
1 n GLN 5   
1 n GLY 6   
1 n LYS 7   
1 n GLY 8   
1 n VAL 9   
1 n SER 10  
1 n PRO 11  
1 n GLY 12  
1 n ILE 13  
1 n ALA 14  
1 n LYS 15  
1 n GLY 16  
1 n ARG 17  
1 n ILE 18  
1 n ARG 19  
1 n PHE 20  
1 n LEU 21  
1 n LYS 22  
1 n ARG 23  
1 n LYS 24  
1 n SER 25  
1 n LEU 26  
1 n ALA 27  
1 n VAL 28  
1 n GLU 29  
1 n LYS 30  
1 n ARG 31  
1 n PRO 32  
1 n ILE 33  
1 n ASP 34  
1 n ASP 35  
1 n ILE 36  
1 n GLU 37  
1 n LYS 38  
1 n GLU 39  
1 n ILE 40  
1 n GLU 41  
1 n ARG 42  
1 n PHE 43  
1 n ASN 44  
1 n ALA 45  
1 n ALA 46  
1 n ARG 47  
1 n GLN 48  
1 n THR 49  
1 n ALA 50  
1 n SER 51  
1 n GLY 52  
1 n GLN 53  
1 n LEU 54  
1 n GLU 55  
1 n ALA 56  
1 n LEU 57  
1 n SER 58  
1 n THR 59  
1 n ALA 60  
1 n MET 61  
1 n ALA 62  
1 n ASP 63  
1 n LYS 64  
1 n ILE 65  
1 n GLY 66  
1 n LYS 67  
1 n GLU 68  
1 n ASN 69  
1 n ALA 70  
1 n LEU 71  
1 n LEU 72  
1 n PHE 73  
1 n GLU 74  
1 n ILE 75  
1 n HIS 76  
1 n ARG 77  
1 n VAL 78  
1 n MET 79  
1 n LEU 80  
1 n GLU 81  
1 n ASP 82  
1 n THR 83  
1 n ASP 84  
1 n TYR 85  
1 n THR 86  
1 n ASP 87  
1 n PRO 88  
1 n VAL 89  
1 n ILE 90  
1 n GLU 91  
1 n ILE 92  
1 n ILE 93  
1 n THR 94  
1 n THR 95  
1 n GLU 96  
1 n LYS 97  
1 n VAL 98  
1 n CYS 99  
1 n ALA 100 
1 n GLU 101 
1 n TYR 102 
1 n ALA 103 
1 n VAL 104 
1 n ASN 105 
1 n THR 106 
1 n ALA 107 
1 n GLY 108 
1 n SER 109 
1 n ARG 110 
1 n LEU 111 
1 n ALA 112 
1 n GLN 113 
1 n GLU 114 
1 n PHE 115 
1 n ALA 116 
1 n ASP 117 
1 n MET 118 
1 n ASP 119 
1 n ASP 120 
1 n ASP 121 
1 n GLU 122 
1 n TYR 123 
1 n MET 124 
1 n GLN 125 
1 n ALA 126 
1 n ARG 127 
1 n ALA 128 
1 n ILE 129 
1 n ASP 130 
1 n VAL 131 
1 n TYR 132 
1 n ASP 133 
1 n VAL 134 
1 n SER 135 
1 n LYS 136 
1 n ARG 137 
1 n VAL 138 
1 n ILE 139 
1 n GLU 140 
1 n ILE 141 
1 n LEU 142 
1 n SER 143 
1 n GLY 144 
1 n GLY 145 
1 n GLU 146 
1 n LYS 147 
1 n SER 148 
1 n ALA 149 
1 n ARG 150 
1 n SER 151 
1 n ASP 152 
1 n ASP 153 
1 n GLU 154 
1 n PRO 155 
1 n VAL 156 
1 n ILE 157 
1 n LEU 158 
1 n ALA 159 
1 n ALA 160 
1 n ASP 161 
1 n ASP 162 
1 n PHE 163 
1 n THR 164 
1 n PRO 165 
1 n SER 166 
1 n GLU 167 
1 n THR 168 
1 n ALA 169 
1 n GLN 170 
1 n LEU 171 
1 n ASP 172 
1 n ARG 173 
1 n SER 174 
1 n LYS 175 
1 n VAL 176 
1 n LEU 177 
1 n ALA 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n ARG 182 
1 n GLN 183 
1 n GLY 184 
1 n ALA 185 
1 n ALA 186 
1 n ASN 187 
1 n SER 188 
1 n HIS 189 
1 n THR 190 
1 n ALA 191 
1 n ILE 192 
1 n PHE 193 
1 n ALA 194 
1 n ARG 195 
1 n THR 196 
1 n MET 197 
1 n GLY 198 
1 n ILE 199 
1 n PRO 200 
1 n ALA 201 
1 n ILE 202 
1 n ILE 203 
1 n SER 204 
1 n PHE 205 
1 n GLY 206 
1 n ALA 207 
1 n PHE 208 
1 n LEU 209 
1 n SER 210 
1 n GLY 211 
1 n ASP 212 
1 n LEU 213 
1 n SER 214 
1 n GLY 215 
1 n LYS 216 
1 n GLU 217 
1 n ALA 218 
1 n ILE 219 
1 n LEU 220 
1 n ASP 221 
1 n GLY 222 
1 n GLU 223 
1 n THR 224 
1 n GLY 225 
1 n VAL 226 
1 n LEU 227 
1 n HIS 228 
1 n VAL 229 
1 n GLU 230 
1 n PRO 231 
1 n GLU 232 
1 n GLU 233 
1 n THR 234 
1 n ILE 235 
1 n ILE 236 
1 n LYS 237 
1 n GLU 238 
1 n LEU 239 
1 n GLU 240 
1 n SER 241 
1 n LYS 242 
1 n ALA 243 
1 n GLU 244 
1 n GLN 245 
1 n GLY 246 
1 n LYS 247 
1 n PRO 248 
1 n THR 249 
1 n LEU 250 
1 n THR 251 
1 n GLN 252 
1 n ASN 253 
1 n GLY 254 
1 n ARG 255 
1 n LEU 256 
1 n VAL 257 
1 n LYS 258 
1 n LEU 259 
1 n TYR 260 
1 n ALA 261 
1 n ASN 262 
1 n ILE 263 
1 n GLY 264 
1 n SER 265 
1 n VAL 266 
1 n ILE 267 
1 n ASP 268 
1 n ALA 269 
1 n ASP 270 
1 n THR 271 
1 n ALA 272 
1 n LEU 273 
1 n ALA 274 
1 n GLY 275 
1 n ASP 276 
1 n ALA 277 
1 n GLU 278 
1 n GLY 279 
1 n VAL 280 
1 n GLY 281 
1 n LEU 282 
1 n PHE 283 
1 n ARG 284 
1 n SER 285 
1 n GLU 286 
1 n PHE 287 
1 n LEU 288 
1 n TYR 289 
1 n LEU 290 
1 n GLY 291 
1 n ARG 292 
1 n ASP 293 
1 n ASP 294 
1 n TYR 295 
1 n PRO 296 
1 n ASP 297 
1 n GLU 298 
1 n GLU 299 
1 n ILE 300 
1 n GLN 301 
1 n TYR 302 
1 n GLU 303 
1 n SER 304 
1 n TYR 305 
1 n ARG 306 
1 n LYS 307 
1 n VAL 308 
1 n LEU 309 
1 n GLU 310 
1 n LYS 311 
1 n MET 312 
1 n GLY 313 
1 n ASP 314 
1 n ARG 315 
1 n MET 316 
1 n VAL 317 
1 n ILE 318 
1 n ILE 319 
1 n ARG 320 
1 n THR 321 
1 n LEU 322 
1 n ASP 323 
1 n ILE 324 
1 n GLY 325 
1 n ALA 326 
1 n ASP 327 
1 n LYS 328 
1 n GLN 329 
1 n ALA 330 
1 n ASP 331 
1 n TYR 332 
1 n PHE 333 
1 n ASN 334 
1 n LEU 335 
1 n PRO 336 
1 n LYS 337 
1 n GLU 338 
1 n GLU 339 
1 n ASN 340 
1 n PRO 341 
1 n ALA 342 
1 n LEU 343 
1 n GLY 344 
1 n MET 345 
1 n ARG 346 
1 n ALA 347 
1 n ILE 348 
1 n ARG 349 
1 n ILE 350 
1 n CYS 351 
1 n LEU 352 
1 n THR 353 
1 n ARG 354 
1 n PRO 355 
1 n ASN 356 
1 n ILE 357 
1 n PHE 358 
1 n ARG 359 
1 n THR 360 
1 n GLN 361 
1 n LEU 362 
1 n ARG 363 
1 n ALA 364 
1 n ILE 365 
1 n TYR 366 
1 n ARG 367 
1 n ALA 368 
1 n SER 369 
1 n ALA 370 
1 n HIS 371 
1 n GLY 372 
1 n ASN 373 
1 n ALA 374 
1 n ALA 375 
1 n LEU 376 
1 n MET 377 
1 n PHE 378 
1 n PRO 379 
1 n MET 380 
1 n ILE 381 
1 n CYS 382 
1 n SER 383 
1 n LEU 384 
1 n GLN 385 
1 n GLU 386 
1 n LEU 387 
1 n MET 388 
1 n GLN 389 
1 n ALA 390 
1 n LYS 391 
1 n GLU 392 
1 n ILE 393 
1 n ALA 394 
1 n ARG 395 
1 n ALA 396 
1 n VAL 397 
1 n ARG 398 
1 n SER 399 
1 n ASP 400 
1 n LEU 401 
1 n ALA 402 
1 n ALA 403 
1 n ARG 404 
1 n ASN 405 
1 n ILE 406 
1 n PRO 407 
1 n PHE 408 
1 n LYS 409 
1 n GLU 410 
1 n ILE 411 
1 n PRO 412 
1 n ILE 413 
1 n GLY 414 
1 n ILE 415 
1 n MET 416 
1 n ILE 417 
1 n GLU 418 
1 n THR 419 
1 n PRO 420 
1 n ALA 421 
1 n SER 422 
1 n ALA 423 
1 n VAL 424 
1 n ILE 425 
1 n SER 426 
1 n ASP 427 
1 n VAL 428 
1 n LEU 429 
1 n ALA 430 
1 n LYS 431 
1 n GLU 432 
1 n ALA 433 
1 n ASP 434 
1 n PHE 435 
1 n PHE 436 
1 n SER 437 
1 n ILE 438 
1 n GLY 439 
1 n THR 440 
1 n ASN 441 
1 n ASP 442 
1 n LEU 443 
1 n THR 444 
1 n GLN 445 
1 n TYR 446 
1 n THR 447 
1 n LEU 448 
1 n ALA 449 
1 n ILE 450 
1 n ASP 451 
1 n ARG 452 
1 n GLN 453 
1 n ASN 454 
1 n ASP 455 
1 n SER 456 
1 n ILE 457 
1 n ALA 458 
1 n GLN 459 
1 n PHE 460 
1 n CYS 461 
1 n ASP 462 
1 n THR 463 
1 n ARG 464 
1 n HIS 465 
1 n GLU 466 
1 n ALA 467 
1 n ILE 468 
1 n LEU 469 
1 n ARG 470 
1 n LEU 471 
1 n ILE 472 
1 n GLU 473 
1 n LEU 474 
1 n SER 475 
1 n CYS 476 
1 n ASP 477 
1 n ASN 478 
1 n ALA 479 
1 n HIS 480 
1 n LYS 481 
1 n ALA 482 
1 n GLY 483 
1 n ILE 484 
1 n TRP 485 
1 n CYS 486 
1 n GLY 487 
1 n ILE 488 
1 n CYS 489 
1 n GLY 490 
1 n SER 491 
1 n LEU 492 
1 n GLY 493 
1 n ALA 494 
1 n ASP 495 
1 n LEU 496 
1 n ALA 497 
1 n LEU 498 
1 n THR 499 
1 n ARG 500 
1 n THR 501 
1 n PHE 502 
1 n ILE 503 
1 n ALA 504 
1 n MET 505 
1 n GLY 506 
1 n ILE 507 
1 n ASP 508 
1 n GLU 509 
1 n LEU 510 
1 n SER 511 
1 n VAL 512 
1 n GLU 513 
1 n PRO 514 
1 n SER 515 
1 n VAL 516 
1 n ILE 517 
1 n LEU 518 
1 n LYS 519 
1 n LEU 520 
1 n ARG 521 
1 n SER 522 
1 n VAL 523 
1 n ILE 524 
1 n ALA 525 
1 n GLU 526 
1 n CYS 527 
1 n GLN 528 
1 n GLY 529 
1 n ASN 530 
1 n SER 531 
1 n PRO 532 
1 n ASP 533 
1 n GLY 534 
1 n GLN 535 
1 n ILE 536 
1 n ARG 537 
1 n PHE 538 
1 n LEU 539 
1 n PRO 540 
1 n LYS 541 
1 n ASP 542 
1 n ARG 543 
1 n GLN 544 
1 n ASP 545 
1 n SER 546 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:06:46)"
_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 85.42
_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 ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n TRP . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n CYS . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n CYS . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n SER . 546 A 546 
#
_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   ? 29.066  15.038  4.607   1.00 85.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.218  13.825  4.625   1.00 91.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 29.079  12.580  4.759   1.00 91.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.066  12.463  4.042   1.00 87.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.352  13.760  3.359   1.00 88.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.380  12.581  3.387   1.00 86.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.287  12.500  1.953   1.00 84.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.434  11.946  0.660   1.00 76.79 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 28.737  11.669  5.668   1.00 92.17 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 29.320  10.322  5.799   1.00 92.13 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 28.219  9.326   5.431   1.00 92.76 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 27.109  9.443   5.935   1.00 92.03 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 29.845  10.071  7.232   1.00 91.37 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 30.929  11.098  7.627   1.00 88.13 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 30.381  8.632   7.372   1.00 87.70 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 31.299  11.067  9.120   1.00 83.28 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 28.518  8.346   4.577   1.00 93.11 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 27.576  7.281   4.209   1.00 93.05 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 28.079  5.956   4.763   1.00 92.98 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 29.207  5.559   4.474   1.00 91.36 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 27.383  7.197   2.688   1.00 92.55 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 26.955  8.448   2.201   1.00 88.33 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 26.332  6.165   2.292   1.00 87.07 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 27.259  5.292   5.571   1.00 93.38 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 27.528  3.972   6.127   1.00 93.49 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 26.562  2.957   5.516   1.00 93.90 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 25.376  3.243   5.362   1.00 93.74 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 27.414  3.997   7.661   1.00 93.59 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 28.287  5.040   8.385   1.00 92.10 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 28.113  4.883   9.897   1.00 84.92 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 29.773  4.891   8.062   1.00 85.02 4   A 1 
ATOM 32   N N   . GLN A 1 5   ? 27.081  1.767   5.214   1.00 95.42 5   A 1 
ATOM 33   C CA  . GLN A 1 5   ? 26.299  0.644   4.709   1.00 95.26 5   A 1 
ATOM 34   C C   . GLN A 1 5   ? 26.242  -0.451  5.774   1.00 95.12 5   A 1 
ATOM 35   O O   . GLN A 1 5   ? 27.274  -0.982  6.174   1.00 93.18 5   A 1 
ATOM 36   C CB  . GLN A 1 5   ? 26.916  0.137   3.390   1.00 94.21 5   A 1 
ATOM 37   C CG  . GLN A 1 5   ? 26.119  -1.021  2.758   1.00 91.82 5   A 1 
ATOM 38   C CD  . GLN A 1 5   ? 24.728  -0.594  2.307   1.00 92.54 5   A 1 
ATOM 39   O OE1 . GLN A 1 5   ? 24.572  0.303   1.494   1.00 85.79 5   A 1 
ATOM 40   N NE2 . GLN A 1 5   ? 23.676  -1.194  2.820   1.00 83.31 5   A 1 
ATOM 41   N N   . GLY A 1 6   ? 25.042  -0.789  6.212   1.00 94.24 6   A 1 
ATOM 42   C CA  . GLY A 1 6   ? 24.745  -1.961  7.026   1.00 93.99 6   A 1 
ATOM 43   C C   . GLY A 1 6   ? 23.787  -2.907  6.301   1.00 94.17 6   A 1 
ATOM 44   O O   . GLY A 1 6   ? 23.604  -2.829  5.083   1.00 92.89 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? 23.151  -3.805  7.062   1.00 92.73 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? 22.104  -4.708  6.579   1.00 92.96 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? 20.742  -4.203  7.055   1.00 93.51 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? 20.465  -4.210  8.253   1.00 92.32 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? 22.427  -6.141  7.049   1.00 92.20 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? 21.449  -7.192  6.506   1.00 87.34 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? 21.887  -8.597  6.960   1.00 83.57 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? 20.988  -9.690  6.373   1.00 75.51 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? 21.445  -11.056 6.773   1.00 67.05 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? 19.885  -3.763  6.132   1.00 91.64 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? 18.506  -3.395  6.446   1.00 90.87 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? 17.713  -4.609  6.933   1.00 90.44 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? 17.744  -5.664  6.303   1.00 88.26 8   A 1 
ATOM 58   N N   . VAL A 1 9   ? 17.038  -4.484  8.075   1.00 90.45 9   A 1 
ATOM 59   C CA  . VAL A 1 9   ? 16.255  -5.570  8.695   1.00 89.50 9   A 1 
ATOM 60   C C   . VAL A 1 9   ? 14.816  -5.177  9.017   1.00 88.60 9   A 1 
ATOM 61   O O   . VAL A 1 9   ? 13.992  -6.057  9.264   1.00 85.99 9   A 1 
ATOM 62   C CB  . VAL A 1 9   ? 16.941  -6.144  9.949   1.00 89.53 9   A 1 
ATOM 63   C CG1 . VAL A 1 9   ? 18.259  -6.825  9.582   1.00 84.68 9   A 1 
ATOM 64   C CG2 . VAL A 1 9   ? 17.190  -5.091  11.036  1.00 83.58 9   A 1 
ATOM 65   N N   . SER A 1 10  ? 14.493  -3.889  9.000   1.00 88.40 10  A 1 
ATOM 66   C CA  . SER A 1 10  ? 13.127  -3.370  9.094   1.00 87.81 10  A 1 
ATOM 67   C C   . SER A 1 10  ? 12.992  -2.160  8.166   1.00 88.30 10  A 1 
ATOM 68   O O   . SER A 1 10  ? 13.765  -1.216  8.319   1.00 87.94 10  A 1 
ATOM 69   C CB  . SER A 1 10  ? 12.804  -2.983  10.536  1.00 86.70 10  A 1 
ATOM 70   O OG  . SER A 1 10  ? 11.471  -2.516  10.629  1.00 81.47 10  A 1 
ATOM 71   N N   . PRO A 1 11  ? 12.047  -2.175  7.199   1.00 84.89 11  A 1 
ATOM 72   C CA  . PRO A 1 11  ? 11.918  -1.120  6.203   1.00 83.35 11  A 1 
ATOM 73   C C   . PRO A 1 11  ? 11.416  0.193   6.811   1.00 84.53 11  A 1 
ATOM 74   O O   . PRO A 1 11  ? 10.819  0.218   7.887   1.00 81.27 11  A 1 
ATOM 75   C CB  . PRO A 1 11  ? 10.945  -1.675  5.156   1.00 80.00 11  A 1 
ATOM 76   C CG  . PRO A 1 11  ? 10.048  -2.601  5.975   1.00 75.83 11  A 1 
ATOM 77   C CD  . PRO A 1 11  ? 11.020  -3.192  6.987   1.00 78.09 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? 11.622  1.279   6.084   1.00 85.71 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? 11.174  2.621   6.429   1.00 86.30 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? 12.323  3.629   6.435   1.00 89.34 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? 13.499  3.271   6.508   1.00 88.81 12  A 1 
ATOM 82   N N   . ILE A 1 13  ? 11.969  4.908   6.348   1.00 88.47 13  A 1 
ATOM 83   C CA  . ILE A 1 13  ? 12.911  6.026   6.336   1.00 89.79 13  A 1 
ATOM 84   C C   . ILE A 1 13  ? 12.737  6.820   7.621   1.00 89.93 13  A 1 
ATOM 85   O O   . ILE A 1 13  ? 11.617  7.098   8.040   1.00 88.67 13  A 1 
ATOM 86   C CB  . ILE A 1 13  ? 12.737  6.861   5.053   1.00 89.02 13  A 1 
ATOM 87   C CG1 . ILE A 1 13  ? 13.233  6.013   3.863   1.00 86.02 13  A 1 
ATOM 88   C CG2 . ILE A 1 13  ? 13.506  8.195   5.119   1.00 85.03 13  A 1 
ATOM 89   C CD1 . ILE A 1 13  ? 12.700  6.480   2.526   1.00 79.92 13  A 1 
ATOM 90   N N   . ALA A 1 14  ? 13.856  7.176   8.260   1.00 91.51 14  A 1 
ATOM 91   C CA  . ALA A 1 14  ? 13.852  7.978   9.473   1.00 92.14 14  A 1 
ATOM 92   C C   . ALA A 1 14  ? 14.949  9.037   9.425   1.00 93.26 14  A 1 
ATOM 93   O O   . ALA A 1 14  ? 16.078  8.759   9.031   1.00 93.18 14  A 1 
ATOM 94   C CB  . ALA A 1 14  ? 13.999  7.057   10.685  1.00 91.41 14  A 1 
ATOM 95   N N   . LYS A 1 15  ? 14.606  10.242  9.870   1.00 91.70 15  A 1 
ATOM 96   C CA  . LYS A 1 15  ? 15.504  11.398  9.961   1.00 91.83 15  A 1 
ATOM 97   C C   . LYS A 1 15  ? 15.496  11.940  11.381  1.00 91.19 15  A 1 
ATOM 98   O O   . LYS A 1 15  ? 14.433  12.163  11.947  1.00 89.36 15  A 1 
ATOM 99   C CB  . LYS A 1 15  ? 15.049  12.451  8.945   1.00 90.64 15  A 1 
ATOM 100  C CG  . LYS A 1 15  ? 15.886  13.740  8.966   1.00 88.20 15  A 1 
ATOM 101  C CD  . LYS A 1 15  ? 15.241  14.732  8.006   1.00 86.55 15  A 1 
ATOM 102  C CE  . LYS A 1 15  ? 15.902  16.100  7.992   1.00 78.51 15  A 1 
ATOM 103  N NZ  . LYS A 1 15  ? 15.126  17.001  7.105   1.00 73.59 15  A 1 
ATOM 104  N N   . GLY A 1 16  ? 16.675  12.167  11.948  1.00 90.73 16  A 1 
ATOM 105  C CA  . GLY A 1 16  ? 16.829  12.679  13.306  1.00 90.33 16  A 1 
ATOM 106  C C   . GLY A 1 16  ? 18.263  12.588  13.802  1.00 92.18 16  A 1 
ATOM 107  O O   . GLY A 1 16  ? 19.161  12.181  13.065  1.00 91.61 16  A 1 
ATOM 108  N N   . ARG A 1 17  ? 18.489  12.947  15.061  1.00 91.84 17  A 1 
ATOM 109  C CA  . ARG A 1 17  ? 19.822  12.872  15.673  1.00 93.07 17  A 1 
ATOM 110  C C   . ARG A 1 17  ? 20.157  11.457  16.121  1.00 93.60 17  A 1 
ATOM 111  O O   . ARG A 1 17  ? 19.335  10.797  16.749  1.00 91.96 17  A 1 
ATOM 112  C CB  . ARG A 1 17  ? 19.951  13.856  16.835  1.00 92.10 17  A 1 
ATOM 113  C CG  . ARG A 1 17  ? 19.948  15.284  16.292  1.00 86.60 17  A 1 
ATOM 114  C CD  . ARG A 1 17  ? 20.143  16.292  17.405  1.00 84.45 17  A 1 
ATOM 115  N NE  . ARG A 1 17  ? 20.043  17.640  16.842  1.00 77.40 17  A 1 
ATOM 116  C CZ  . ARG A 1 17  ? 20.535  18.747  17.348  1.00 69.52 17  A 1 
ATOM 117  N NH1 . ARG A 1 17  ? 21.173  18.766  18.485  1.00 62.24 17  A 1 
ATOM 118  N NH2 . ARG A 1 17  ? 20.380  19.858  16.696  1.00 62.79 17  A 1 
ATOM 119  N N   . ILE A 1 18  ? 21.389  11.025  15.868  1.00 93.94 18  A 1 
ATOM 120  C CA  . ILE A 1 18  ? 21.904  9.753   16.382  1.00 94.51 18  A 1 
ATOM 121  C C   . ILE A 1 18  ? 22.160  9.883   17.881  1.00 93.54 18  A 1 
ATOM 122  O O   . ILE A 1 18  ? 22.864  10.785  18.342  1.00 91.89 18  A 1 
ATOM 123  C CB  . ILE A 1 18  ? 23.172  9.300   15.632  1.00 95.05 18  A 1 
ATOM 124  C CG1 . ILE A 1 18  ? 22.871  9.094   14.131  1.00 93.25 18  A 1 
ATOM 125  C CG2 . ILE A 1 18  ? 23.725  8.000   16.249  1.00 92.73 18  A 1 
ATOM 126  C CD1 . ILE A 1 18  ? 24.111  8.803   13.287  1.00 90.26 18  A 1 
ATOM 127  N N   . ARG A 1 19  ? 21.646  8.929   18.655  1.00 93.46 19  A 1 
ATOM 128  C CA  . ARG A 1 19  ? 21.911  8.831   20.086  1.00 92.25 19  A 1 
ATOM 129  C C   . ARG A 1 19  ? 22.301  7.408   20.462  1.00 92.42 19  A 1 
ATOM 130  O O   . ARG A 1 19  ? 21.525  6.488   20.262  1.00 91.09 19  A 1 
ATOM 131  C CB  . ARG A 1 19  ? 20.675  9.315   20.844  1.00 90.53 19  A 1 
ATOM 132  C CG  . ARG A 1 19  ? 20.946  9.387   22.348  1.00 80.92 19  A 1 
ATOM 133  C CD  . ARG A 1 19  ? 19.736  9.986   23.057  1.00 76.08 19  A 1 
ATOM 134  N NE  . ARG A 1 19  ? 20.004  10.165  24.486  1.00 65.14 19  A 1 
ATOM 135  C CZ  . ARG A 1 19  ? 19.376  11.013  25.284  1.00 57.55 19  A 1 
ATOM 136  N NH1 . ARG A 1 19  ? 18.342  11.696  24.899  1.00 52.02 19  A 1 
ATOM 137  N NH2 . ARG A 1 19  ? 19.782  11.209  26.490  1.00 48.76 19  A 1 
ATOM 138  N N   . PHE A 1 20  ? 23.466  7.243   21.074  1.00 91.31 20  A 1 
ATOM 139  C CA  . PHE A 1 20  ? 23.878  5.939   21.588  1.00 90.07 20  A 1 
ATOM 140  C C   . PHE A 1 20  ? 23.139  5.603   22.883  1.00 88.47 20  A 1 
ATOM 141  O O   . PHE A 1 20  ? 23.046  6.429   23.797  1.00 85.98 20  A 1 
ATOM 142  C CB  . PHE A 1 20  ? 25.400  5.865   21.755  1.00 90.27 20  A 1 
ATOM 143  C CG  . PHE A 1 20  ? 26.103  5.584   20.443  1.00 90.18 20  A 1 
ATOM 144  C CD1 . PHE A 1 20  ? 26.507  4.273   20.124  1.00 84.46 20  A 1 
ATOM 145  C CD2 . PHE A 1 20  ? 26.306  6.620   19.515  1.00 84.02 20  A 1 
ATOM 146  C CE1 . PHE A 1 20  ? 27.113  4.004   18.888  1.00 83.60 20  A 1 
ATOM 147  C CE2 . PHE A 1 20  ? 26.903  6.350   18.275  1.00 83.59 20  A 1 
ATOM 148  C CZ  . PHE A 1 20  ? 27.309  5.042   17.963  1.00 88.25 20  A 1 
ATOM 149  N N   . LEU A 1 21  ? 22.633  4.369   22.950  1.00 87.68 21  A 1 
ATOM 150  C CA  . LEU A 1 21  ? 22.013  3.825   24.146  1.00 84.93 21  A 1 
ATOM 151  C C   . LEU A 1 21  ? 23.057  3.780   25.273  1.00 82.96 21  A 1 
ATOM 152  O O   . LEU A 1 21  ? 24.013  3.010   25.232  1.00 79.18 21  A 1 
ATOM 153  C CB  . LEU A 1 21  ? 21.431  2.434   23.829  1.00 83.63 21  A 1 
ATOM 154  C CG  . LEU A 1 21  ? 20.671  1.795   25.005  1.00 80.03 21  A 1 
ATOM 155  C CD1 . LEU A 1 21  ? 19.402  2.565   25.360  1.00 73.88 21  A 1 
ATOM 156  C CD2 . LEU A 1 21  ? 20.283  0.363   24.647  1.00 72.70 21  A 1 
ATOM 157  N N   . LYS A 1 22  ? 22.865  4.608   26.300  1.00 81.95 22  A 1 
ATOM 158  C CA  . LYS A 1 22  ? 23.715  4.602   27.491  1.00 78.58 22  A 1 
ATOM 159  C C   . LYS A 1 22  ? 23.292  3.455   28.399  1.00 77.65 22  A 1 
ATOM 160  O O   . LYS A 1 22  ? 22.383  3.611   29.215  1.00 73.02 22  A 1 
ATOM 161  C CB  . LYS A 1 22  ? 23.670  5.952   28.221  1.00 74.30 22  A 1 
ATOM 162  C CG  . LYS A 1 22  ? 24.354  7.065   27.420  1.00 66.68 22  A 1 
ATOM 163  C CD  . LYS A 1 22  ? 24.418  8.363   28.233  1.00 61.57 22  A 1 
ATOM 164  C CE  . LYS A 1 22  ? 25.101  9.452   27.403  1.00 52.80 22  A 1 
ATOM 165  N NZ  . LYS A 1 22  ? 25.219  10.727  28.146  1.00 45.28 22  A 1 
ATOM 166  N N   . ARG A 1 23  ? 23.978  2.335   28.285  1.00 76.83 23  A 1 
ATOM 167  C CA  . ARG A 1 23  ? 23.912  1.263   29.286  1.00 75.25 23  A 1 
ATOM 168  C C   . ARG A 1 23  ? 24.810  1.655   30.462  1.00 72.98 23  A 1 
ATOM 169  O O   . ARG A 1 23  ? 25.971  2.012   30.257  1.00 69.18 23  A 1 
ATOM 170  C CB  . ARG A 1 23  ? 24.306  -0.081  28.652  1.00 74.56 23  A 1 
ATOM 171  C CG  . ARG A 1 23  ? 23.290  -0.522  27.576  1.00 74.89 23  A 1 
ATOM 172  C CD  . ARG A 1 23  ? 23.713  -1.831  26.904  1.00 73.83 23  A 1 
ATOM 173  N NE  . ARG A 1 23  ? 22.717  -2.270  25.907  1.00 71.49 23  A 1 
ATOM 174  C CZ  . ARG A 1 23  ? 22.929  -2.972  24.803  1.00 69.34 23  A 1 
ATOM 175  N NH1 . ARG A 1 23  ? 24.109  -3.378  24.429  1.00 64.44 23  A 1 
ATOM 176  N NH2 . ARG A 1 23  ? 21.930  -3.279  24.045  1.00 65.12 23  A 1 
ATOM 177  N N   . LYS A 1 24  ? 24.301  1.614   31.701  1.00 71.06 24  A 1 
ATOM 178  C CA  . LYS A 1 24  ? 25.200  1.573   32.860  1.00 69.59 24  A 1 
ATOM 179  C C   . LYS A 1 24  ? 25.986  0.272   32.736  1.00 69.95 24  A 1 
ATOM 180  O O   . LYS A 1 24  ? 25.390  -0.799  32.819  1.00 64.10 24  A 1 
ATOM 181  C CB  . LYS A 1 24  ? 24.428  1.620   34.192  1.00 63.82 24  A 1 
ATOM 182  C CG  . LYS A 1 24  ? 24.058  3.042   34.646  1.00 57.78 24  A 1 
ATOM 183  C CD  . LYS A 1 24  ? 23.348  2.966   36.008  1.00 53.32 24  A 1 
ATOM 184  C CE  . LYS A 1 24  ? 22.993  4.342   36.575  1.00 45.35 24  A 1 
ATOM 185  N NZ  . LYS A 1 24  ? 22.223  4.198   37.840  1.00 38.94 24  A 1 
ATOM 186  N N   . SER A 1 25  ? 27.286  0.356   32.507  1.00 66.24 25  A 1 
ATOM 187  C CA  . SER A 1 25  ? 28.146  -0.808  32.685  1.00 65.20 25  A 1 
ATOM 188  C C   . SER A 1 25  ? 28.121  -1.132  34.173  1.00 66.13 25  A 1 
ATOM 189  O O   . SER A 1 25  ? 28.759  -0.447  34.972  1.00 62.13 25  A 1 
ATOM 190  C CB  . SER A 1 25  ? 29.573  -0.535  32.183  1.00 59.53 25  A 1 
ATOM 191  O OG  . SER A 1 25  ? 30.127  0.595   32.824  1.00 53.26 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? 27.324  -2.124  34.557  1.00 65.76 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? 27.494  -2.768  35.847  1.00 66.53 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? 28.861  -3.447  35.768  1.00 69.14 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? 29.009  -4.470  35.110  1.00 65.30 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? 26.335  -3.752  36.094  1.00 61.80 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? 24.999  -3.053  36.405  1.00 57.48 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? 23.838  -4.024  36.223  1.00 54.39 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? 24.958  -2.512  37.837  1.00 53.07 26  A 1 
ATOM 200  N N   . ALA A 1 27  ? 29.881  -2.808  36.342  1.00 72.10 27  A 1 
ATOM 201  C CA  . ALA A 1 27  ? 31.188  -3.425  36.477  1.00 72.98 27  A 1 
ATOM 202  C C   . ALA A 1 27  ? 31.012  -4.608  37.429  1.00 75.35 27  A 1 
ATOM 203  O O   . ALA A 1 27  ? 30.914  -4.434  38.641  1.00 70.73 27  A 1 
ATOM 204  C CB  . ALA A 1 27  ? 32.206  -2.385  36.968  1.00 66.51 27  A 1 
ATOM 205  N N   . VAL A 1 28  ? 30.878  -5.792  36.851  1.00 80.20 28  A 1 
ATOM 206  C CA  . VAL A 1 28  ? 30.756  -7.024  37.626  1.00 83.44 28  A 1 
ATOM 207  C C   . VAL A 1 28  ? 32.150  -7.399  38.106  1.00 85.68 28  A 1 
ATOM 208  O O   . VAL A 1 28  ? 32.950  -7.971  37.371  1.00 81.79 28  A 1 
ATOM 209  C CB  . VAL A 1 28  ? 30.067  -8.137  36.818  1.00 80.29 28  A 1 
ATOM 210  C CG1 . VAL A 1 28  ? 29.942  -9.398  37.670  1.00 73.22 28  A 1 
ATOM 211  C CG2 . VAL A 1 28  ? 28.652  -7.715  36.399  1.00 74.27 28  A 1 
ATOM 212  N N   . GLU A 1 29  ? 32.465  -7.021  39.347  1.00 85.05 29  A 1 
ATOM 213  C CA  . GLU A 1 29  ? 33.740  -7.356  39.973  1.00 86.67 29  A 1 
ATOM 214  C C   . GLU A 1 29  ? 33.685  -8.750  40.598  1.00 88.68 29  A 1 
ATOM 215  O O   . GLU A 1 29  ? 32.696  -9.137  41.226  1.00 86.39 29  A 1 
ATOM 216  C CB  . GLU A 1 29  ? 34.134  -6.305  41.016  1.00 83.54 29  A 1 
ATOM 217  C CG  . GLU A 1 29  ? 34.433  -4.934  40.382  1.00 73.47 29  A 1 
ATOM 218  C CD  . GLU A 1 29  ? 34.940  -3.894  41.394  1.00 68.08 29  A 1 
ATOM 219  O OE1 . GLU A 1 29  ? 35.298  -2.783  40.941  1.00 60.11 29  A 1 
ATOM 220  O OE2 . GLU A 1 29  ? 34.972  -4.204  42.609  1.00 61.05 29  A 1 
ATOM 221  N N   . LYS A 1 30  ? 34.779  -9.494  40.468  1.00 88.08 30  A 1 
ATOM 222  C CA  . LYS A 1 30  ? 34.969  -10.773 41.156  1.00 89.69 30  A 1 
ATOM 223  C C   . LYS A 1 30  ? 35.159  -10.505 42.649  1.00 90.20 30  A 1 
ATOM 224  O O   . LYS A 1 30  ? 36.248  -10.123 43.070  1.00 87.52 30  A 1 
ATOM 225  C CB  . LYS A 1 30  ? 36.149  -11.534 40.525  1.00 88.83 30  A 1 
ATOM 226  C CG  . LYS A 1 30  ? 36.289  -12.941 41.133  1.00 89.70 30  A 1 
ATOM 227  C CD  . LYS A 1 30  ? 37.303  -13.810 40.371  1.00 88.05 30  A 1 
ATOM 228  C CE  . LYS A 1 30  ? 37.287  -15.220 40.971  1.00 85.47 30  A 1 
ATOM 229  N NZ  . LYS A 1 30  ? 37.918  -16.237 40.102  1.00 80.26 30  A 1 
ATOM 230  N N   . ARG A 1 31  ? 34.099  -10.698 43.450  1.00 88.88 31  A 1 
ATOM 231  C CA  . ARG A 1 31  ? 34.133  -10.529 44.912  1.00 88.89 31  A 1 
ATOM 232  C C   . ARG A 1 31  ? 34.070  -11.886 45.601  1.00 91.24 31  A 1 
ATOM 233  O O   . ARG A 1 31  ? 33.194  -12.679 45.247  1.00 89.73 31  A 1 
ATOM 234  C CB  . ARG A 1 31  ? 32.995  -9.605  45.369  1.00 87.64 31  A 1 
ATOM 235  C CG  . ARG A 1 31  ? 33.215  -8.164  44.876  1.00 81.00 31  A 1 
ATOM 236  C CD  . ARG A 1 31  ? 32.095  -7.225  45.349  1.00 78.26 31  A 1 
ATOM 237  N NE  . ARG A 1 31  ? 30.817  -7.501  44.649  1.00 68.94 31  A 1 
ATOM 238  C CZ  . ARG A 1 31  ? 29.612  -7.092  45.023  1.00 61.49 31  A 1 
ATOM 239  N NH1 . ARG A 1 31  ? 29.427  -6.384  46.100  1.00 56.85 31  A 1 
ATOM 240  N NH2 . ARG A 1 31  ? 28.565  -7.402  44.314  1.00 54.08 31  A 1 
ATOM 241  N N   . PRO A 1 32  ? 34.973  -12.171 46.558  1.00 92.84 32  A 1 
ATOM 242  C CA  . PRO A 1 32  ? 34.899  -13.396 47.344  1.00 93.20 32  A 1 
ATOM 243  C C   . PRO A 1 32  ? 33.661  -13.382 48.248  1.00 93.01 32  A 1 
ATOM 244  O O   . PRO A 1 32  ? 33.203  -12.317 48.668  1.00 90.13 32  A 1 
ATOM 245  C CB  . PRO A 1 32  ? 36.206  -13.449 48.141  1.00 92.33 32  A 1 
ATOM 246  C CG  . PRO A 1 32  ? 36.552  -11.974 48.335  1.00 88.32 32  A 1 
ATOM 247  C CD  . PRO A 1 32  ? 36.047  -11.319 47.054  1.00 92.34 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? 33.146  -14.572 48.548  1.00 91.86 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? 32.018  -14.801 49.457  1.00 92.12 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? 32.432  -15.733 50.598  1.00 91.99 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? 33.249  -16.638 50.408  1.00 89.00 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? 30.775  -15.344 48.711  1.00 91.80 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? 31.056  -16.700 48.032  1.00 88.18 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? 30.259  -14.295 47.711  1.00 87.97 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? 29.819  -17.413 47.500  1.00 85.91 33  A 1 
ATOM 256  N N   . ASP A 1 34  ? 31.834  -15.524 51.773  1.00 91.26 34  A 1 
ATOM 257  C CA  . ASP A 1 34  ? 32.084  -16.339 52.967  1.00 91.48 34  A 1 
ATOM 258  C C   . ASP A 1 34  ? 31.048  -17.464 53.140  1.00 92.07 34  A 1 
ATOM 259  O O   . ASP A 1 34  ? 31.332  -18.469 53.786  1.00 87.63 34  A 1 
ATOM 260  C CB  . ASP A 1 34  ? 32.108  -15.422 54.199  1.00 90.54 34  A 1 
ATOM 261  C CG  . ASP A 1 34  ? 33.238  -14.385 54.172  1.00 85.51 34  A 1 
ATOM 262  O OD1 . ASP A 1 34  ? 34.376  -14.756 53.808  1.00 77.05 34  A 1 
ATOM 263  O OD2 . ASP A 1 34  ? 32.958  -13.224 54.546  1.00 78.17 34  A 1 
ATOM 264  N N   . ASP A 1 35  ? 29.858  -17.303 52.543  1.00 91.97 35  A 1 
ATOM 265  C CA  . ASP A 1 35  ? 28.726  -18.223 52.675  1.00 92.79 35  A 1 
ATOM 266  C C   . ASP A 1 35  ? 28.158  -18.598 51.296  1.00 92.47 35  A 1 
ATOM 267  O O   . ASP A 1 35  ? 27.499  -17.796 50.631  1.00 89.96 35  A 1 
ATOM 268  C CB  . ASP A 1 35  ? 27.681  -17.575 53.596  1.00 92.05 35  A 1 
ATOM 269  C CG  . ASP A 1 35  ? 26.536  -18.510 53.980  1.00 91.34 35  A 1 
ATOM 270  O OD1 . ASP A 1 35  ? 26.290  -19.489 53.243  1.00 85.05 35  A 1 
ATOM 271  O OD2 . ASP A 1 35  ? 25.893  -18.194 55.012  1.00 85.17 35  A 1 
ATOM 272  N N   . ILE A 1 36  ? 28.448  -19.822 50.868  1.00 93.28 36  A 1 
ATOM 273  C CA  . ILE A 1 36  ? 28.046  -20.370 49.567  1.00 93.59 36  A 1 
ATOM 274  C C   . ILE A 1 36  ? 26.533  -20.591 49.506  1.00 93.76 36  A 1 
ATOM 275  O O   . ILE A 1 36  ? 25.909  -20.228 48.514  1.00 92.10 36  A 1 
ATOM 276  C CB  . ILE A 1 36  ? 28.816  -21.685 49.289  1.00 92.93 36  A 1 
ATOM 277  C CG1 . ILE A 1 36  ? 30.336  -21.424 49.159  1.00 88.54 36  A 1 
ATOM 278  C CG2 . ILE A 1 36  ? 28.294  -22.381 48.019  1.00 88.89 36  A 1 
ATOM 279  C CD1 . ILE A 1 36  ? 31.182  -22.706 49.164  1.00 82.15 36  A 1 
ATOM 280  N N   . GLU A 1 37  ? 25.932  -21.156 50.552  1.00 91.98 37  A 1 
ATOM 281  C CA  . GLU A 1 37  ? 24.504  -21.488 50.571  1.00 91.82 37  A 1 
ATOM 282  C C   . GLU A 1 37  ? 23.652  -20.223 50.456  1.00 91.68 37  A 1 
ATOM 283  O O   . GLU A 1 37  ? 22.771  -20.135 49.603  1.00 89.41 37  A 1 
ATOM 284  C CB  . GLU A 1 37  ? 24.149  -22.269 51.846  1.00 91.50 37  A 1 
ATOM 285  C CG  . GLU A 1 37  ? 24.762  -23.679 51.862  1.00 82.85 37  A 1 
ATOM 286  C CD  . GLU A 1 37  ? 24.376  -24.523 53.091  1.00 76.09 37  A 1 
ATOM 287  O OE1 . GLU A 1 37  ? 24.724  -25.729 53.084  1.00 66.97 37  A 1 
ATOM 288  O OE2 . GLU A 1 37  ? 23.766  -23.984 54.039  1.00 67.75 37  A 1 
ATOM 289  N N   . LYS A 1 38  ? 24.015  -19.190 51.219  1.00 92.49 38  A 1 
ATOM 290  C CA  . LYS A 1 38  ? 23.333  -17.897 51.182  1.00 91.91 38  A 1 
ATOM 291  C C   . LYS A 1 38  ? 23.463  -17.192 49.830  1.00 92.38 38  A 1 
ATOM 292  O O   . LYS A 1 38  ? 22.530  -16.509 49.398  1.00 90.58 38  A 1 
ATOM 293  C CB  . LYS A 1 38  ? 23.905  -17.054 52.315  1.00 91.49 38  A 1 
ATOM 294  C CG  . LYS A 1 38  ? 23.121  -15.764 52.516  1.00 83.20 38  A 1 
ATOM 295  C CD  . LYS A 1 38  ? 23.703  -15.040 53.724  1.00 78.13 38  A 1 
ATOM 296  C CE  . LYS A 1 38  ? 22.903  -13.773 53.983  1.00 68.90 38  A 1 
ATOM 297  N NZ  . LYS A 1 38  ? 23.428  -13.104 55.188  1.00 60.21 38  A 1 
ATOM 298  N N   . GLU A 1 39  ? 24.603  -17.327 49.154  1.00 93.22 39  A 1 
ATOM 299  C CA  . GLU A 1 39  ? 24.787  -16.726 47.829  1.00 93.12 39  A 1 
ATOM 300  C C   . GLU A 1 39  ? 23.995  -17.475 46.744  1.00 93.59 39  A 1 
ATOM 301  O O   . GLU A 1 39  ? 23.419  -16.841 45.865  1.00 92.63 39  A 1 
ATOM 302  C CB  . GLU A 1 39  ? 26.282  -16.632 47.509  1.00 92.82 39  A 1 
ATOM 303  C CG  . GLU A 1 39  ? 26.584  -15.686 46.337  1.00 88.83 39  A 1 
ATOM 304  C CD  . GLU A 1 39  ? 26.280  -14.195 46.607  1.00 93.31 39  A 1 
ATOM 305  O OE1 . GLU A 1 39  ? 26.351  -13.384 45.656  1.00 83.60 39  A 1 
ATOM 306  O OE2 . GLU A 1 39  ? 25.958  -13.805 47.746  1.00 86.39 39  A 1 
ATOM 307  N N   . ILE A 1 40  ? 23.870  -18.797 46.852  1.00 93.46 40  A 1 
ATOM 308  C CA  . ILE A 1 40  ? 22.986  -19.599 45.992  1.00 93.67 40  A 1 
ATOM 309  C C   . ILE A 1 40  ? 21.514  -19.240 46.240  1.00 93.53 40  A 1 
ATOM 310  O O   . ILE A 1 40  ? 20.757  -19.071 45.284  1.00 92.65 40  A 1 
ATOM 311  C CB  . ILE A 1 40  ? 23.263  -21.109 46.186  1.00 94.17 40  A 1 
ATOM 312  C CG1 . ILE A 1 40  ? 24.664  -21.469 45.637  1.00 92.18 40  A 1 
ATOM 313  C CG2 . ILE A 1 40  ? 22.186  -21.968 45.492  1.00 91.61 40  A 1 
ATOM 314  C CD1 . ILE A 1 40  ? 25.130  -22.884 45.997  1.00 86.89 40  A 1 
ATOM 315  N N   . GLU A 1 41  ? 21.089  -19.047 47.496  1.00 92.23 41  A 1 
ATOM 316  C CA  . GLU A 1 41  ? 19.744  -18.554 47.820  1.00 91.73 41  A 1 
ATOM 317  C C   . GLU A 1 41  ? 19.477  -17.180 47.192  1.00 91.46 41  A 1 
ATOM 318  O O   . GLU A 1 41  ? 18.420  -16.955 46.598  1.00 89.75 41  A 1 
ATOM 319  C CB  . GLU A 1 41  ? 19.550  -18.446 49.338  1.00 92.24 41  A 1 
ATOM 320  C CG  . GLU A 1 41  ? 19.348  -19.801 50.028  1.00 83.39 41  A 1 
ATOM 321  C CD  . GLU A 1 41  ? 19.109  -19.662 51.543  1.00 80.48 41  A 1 
ATOM 322  O OE1 . GLU A 1 41  ? 18.773  -20.692 52.171  1.00 70.72 41  A 1 
ATOM 323  O OE2 . GLU A 1 41  ? 19.210  -18.526 52.070  1.00 72.87 41  A 1 
ATOM 324  N N   . ARG A 1 42  ? 20.459  -16.277 47.265  1.00 92.44 42  A 1 
ATOM 325  C CA  . ARG A 1 42  ? 20.390  -14.943 46.654  1.00 91.76 42  A 1 
ATOM 326  C C   . ARG A 1 42  ? 20.255  -15.017 45.131  1.00 92.55 42  A 1 
ATOM 327  O O   . ARG A 1 42  ? 19.432  -14.297 44.563  1.00 91.84 42  A 1 
ATOM 328  C CB  . ARG A 1 42  ? 21.627  -14.156 47.096  1.00 90.46 42  A 1 
ATOM 329  C CG  . ARG A 1 42  ? 21.604  -12.700 46.637  1.00 85.45 42  A 1 
ATOM 330  C CD  . ARG A 1 42  ? 22.858  -11.999 47.155  1.00 87.03 42  A 1 
ATOM 331  N NE  . ARG A 1 42  ? 23.029  -10.687 46.509  1.00 84.58 42  A 1 
ATOM 332  C CZ  . ARG A 1 42  ? 24.071  -10.288 45.813  1.00 85.84 42  A 1 
ATOM 333  N NH1 . ARG A 1 42  ? 25.183  -10.968 45.727  1.00 73.65 42  A 1 
ATOM 334  N NH2 . ARG A 1 42  ? 24.014  -9.181  45.159  1.00 75.37 42  A 1 
ATOM 335  N N   . PHE A 1 43  ? 21.007  -15.890 44.467  1.00 90.55 43  A 1 
ATOM 336  C CA  . PHE A 1 43  ? 20.881  -16.161 43.034  1.00 90.43 43  A 1 
ATOM 337  C C   . PHE A 1 43  ? 19.491  -16.703 42.675  1.00 91.46 43  A 1 
ATOM 338  O O   . PHE A 1 43  ? 18.840  -16.174 41.772  1.00 91.51 43  A 1 
ATOM 339  C CB  . PHE A 1 43  ? 21.992  -17.131 42.603  1.00 91.15 43  A 1 
ATOM 340  C CG  . PHE A 1 43  ? 21.811  -17.692 41.204  1.00 90.79 43  A 1 
ATOM 341  C CD1 . PHE A 1 43  ? 21.684  -19.080 41.010  1.00 78.20 43  A 1 
ATOM 342  C CD2 . PHE A 1 43  ? 21.744  -16.826 40.102  1.00 79.70 43  A 1 
ATOM 343  C CE1 . PHE A 1 43  ? 21.509  -19.600 39.720  1.00 80.92 43  A 1 
ATOM 344  C CE2 . PHE A 1 43  ? 21.560  -17.344 38.808  1.00 78.93 43  A 1 
ATOM 345  C CZ  . PHE A 1 43  ? 21.448  -18.733 38.615  1.00 90.05 43  A 1 
ATOM 346  N N   . ASN A 1 44  ? 18.977  -17.676 43.429  1.00 92.83 44  A 1 
ATOM 347  C CA  . ASN A 1 44  ? 17.652  -18.249 43.202  1.00 91.81 44  A 1 
ATOM 348  C C   . ASN A 1 44  ? 16.524  -17.220 43.400  1.00 91.60 44  A 1 
ATOM 349  O O   . ASN A 1 44  ? 15.599  -17.158 42.589  1.00 91.08 44  A 1 
ATOM 350  C CB  . ASN A 1 44  ? 17.483  -19.472 44.114  1.00 92.14 44  A 1 
ATOM 351  C CG  . ASN A 1 44  ? 18.293  -20.662 43.631  1.00 90.53 44  A 1 
ATOM 352  O OD1 . ASN A 1 44  ? 18.448  -20.898 42.442  1.00 81.91 44  A 1 
ATOM 353  N ND2 . ASN A 1 44  ? 18.801  -21.471 44.525  1.00 81.44 44  A 1 
ATOM 354  N N   . ALA A 1 45  ? 16.622  -16.349 44.406  1.00 90.95 45  A 1 
ATOM 355  C CA  . ALA A 1 45  ? 15.671  -15.252 44.606  1.00 89.80 45  A 1 
ATOM 356  C C   . ALA A 1 45  ? 15.690  -14.241 43.442  1.00 89.51 45  A 1 
ATOM 357  O O   . ALA A 1 45  ? 14.639  -13.767 43.002  1.00 88.08 45  A 1 
ATOM 358  C CB  . ALA A 1 45  ? 15.995  -14.576 45.941  1.00 90.14 45  A 1 
ATOM 359  N N   . ALA A 1 46  ? 16.877  -13.942 42.899  1.00 90.12 46  A 1 
ATOM 360  C CA  . ALA A 1 46  ? 17.014  -13.076 41.728  1.00 88.80 46  A 1 
ATOM 361  C C   . ALA A 1 46  ? 16.407  -13.715 40.469  1.00 89.20 46  A 1 
ATOM 362  O O   . ALA A 1 46  ? 15.686  -13.032 39.740  1.00 89.02 46  A 1 
ATOM 363  C CB  . ALA A 1 46  ? 18.489  -12.715 41.540  1.00 89.37 46  A 1 
ATOM 364  N N   . ARG A 1 47  ? 16.608  -15.017 40.241  1.00 91.54 47  A 1 
ATOM 365  C CA  . ARG A 1 47  ? 15.955  -15.781 39.166  1.00 90.52 47  A 1 
ATOM 366  C C   . ARG A 1 47  ? 14.430  -15.725 39.254  1.00 90.70 47  A 1 
ATOM 367  O O   . ARG A 1 47  ? 13.768  -15.443 38.259  1.00 89.90 47  A 1 
ATOM 368  C CB  . ARG A 1 47  ? 16.373  -17.253 39.226  1.00 88.54 47  A 1 
ATOM 369  C CG  . ARG A 1 47  ? 17.735  -17.548 38.610  1.00 82.26 47  A 1 
ATOM 370  C CD  . ARG A 1 47  ? 18.115  -19.025 38.806  1.00 83.94 47  A 1 
ATOM 371  N NE  . ARG A 1 47  ? 16.984  -19.940 38.554  1.00 80.25 47  A 1 
ATOM 372  C CZ  . ARG A 1 47  ? 16.921  -21.225 38.863  1.00 80.18 47  A 1 
ATOM 373  N NH1 . ARG A 1 47  ? 17.924  -21.887 39.344  1.00 68.79 47  A 1 
ATOM 374  N NH2 . ARG A 1 47  ? 15.813  -21.875 38.722  1.00 68.83 47  A 1 
ATOM 375  N N   . GLN A 1 48  ? 13.875  -15.950 40.445  1.00 91.48 48  A 1 
ATOM 376  C CA  . GLN A 1 48  ? 12.428  -15.903 40.652  1.00 90.31 48  A 1 
ATOM 377  C C   . GLN A 1 48  ? 11.863  -14.503 40.375  1.00 90.54 48  A 1 
ATOM 378  O O   . GLN A 1 48  ? 10.822  -14.356 39.729  1.00 89.66 48  A 1 
ATOM 379  C CB  . GLN A 1 48  ? 12.119  -16.372 42.078  1.00 89.65 48  A 1 
ATOM 380  C CG  . GLN A 1 48  ? 10.611  -16.588 42.278  1.00 78.67 48  A 1 
ATOM 381  C CD  . GLN A 1 48  ? 10.268  -17.137 43.662  1.00 73.11 48  A 1 
ATOM 382  O OE1 . GLN A 1 48  ? 11.047  -17.129 44.601  1.00 65.35 48  A 1 
ATOM 383  N NE2 . GLN A 1 48  ? 9.064   -17.630 43.848  1.00 61.20 48  A 1 
ATOM 384  N N   . THR A 1 49  ? 12.588  -13.466 40.802  1.00 88.39 49  A 1 
ATOM 385  C CA  . THR A 1 49  ? 12.225  -12.073 40.507  1.00 87.32 49  A 1 
ATOM 386  C C   . THR A 1 49  ? 12.283  -11.788 39.000  1.00 88.02 49  A 1 
ATOM 387  O O   . THR A 1 49  ? 11.356  -11.193 38.452  1.00 87.18 49  A 1 
ATOM 388  C CB  . THR A 1 49  ? 13.135  -11.099 41.271  1.00 87.68 49  A 1 
ATOM 389  O OG1 . THR A 1 49  ? 13.070  -11.363 42.655  1.00 84.31 49  A 1 
ATOM 390  C CG2 . THR A 1 49  ? 12.718  -9.640  41.075  1.00 82.45 49  A 1 
ATOM 391  N N   . ALA A 1 50  ? 13.333  -12.243 38.308  1.00 89.59 50  A 1 
ATOM 392  C CA  . ALA A 1 50  ? 13.487  -12.113 36.860  1.00 88.66 50  A 1 
ATOM 393  C C   . ALA A 1 50  ? 12.358  -12.823 36.097  1.00 89.01 50  A 1 
ATOM 394  O O   . ALA A 1 50  ? 11.790  -12.239 35.172  1.00 89.03 50  A 1 
ATOM 395  C CB  . ALA A 1 50  ? 14.862  -12.659 36.453  1.00 89.48 50  A 1 
ATOM 396  N N   . SER A 1 51  ? 11.978  -14.024 36.530  1.00 89.80 51  A 1 
ATOM 397  C CA  . SER A 1 51  ? 10.858  -14.792 35.975  1.00 88.66 51  A 1 
ATOM 398  C C   . SER A 1 51  ? 9.538   -14.015 36.077  1.00 88.23 51  A 1 
ATOM 399  O O   . SER A 1 51  ? 8.849   -13.826 35.075  1.00 87.30 51  A 1 
ATOM 400  C CB  . SER A 1 51  ? 10.775  -16.152 36.681  1.00 88.75 51  A 1 
ATOM 401  O OG  . SER A 1 51  ? 9.750   -16.943 36.114  1.00 80.82 51  A 1 
ATOM 402  N N   . GLY A 1 52  ? 9.231   -13.441 37.247  1.00 88.28 52  A 1 
ATOM 403  C CA  . GLY A 1 52  ? 8.038   -12.601 37.424  1.00 87.07 52  A 1 
ATOM 404  C C   . GLY A 1 52  ? 8.052   -11.326 36.568  1.00 87.48 52  A 1 
ATOM 405  O O   . GLY A 1 52  ? 7.024   -10.918 36.025  1.00 86.13 52  A 1 
ATOM 406  N N   . GLN A 1 53  ? 9.222   -10.708 36.380  1.00 88.86 53  A 1 
ATOM 407  C CA  . GLN A 1 53  ? 9.368   -9.559  35.479  1.00 87.14 53  A 1 
ATOM 408  C C   . GLN A 1 53  ? 9.146   -9.931  34.003  1.00 87.47 53  A 1 
ATOM 409  O O   . GLN A 1 53  ? 8.582   -9.128  33.259  1.00 86.87 53  A 1 
ATOM 410  C CB  . GLN A 1 53  ? 10.761  -8.933  35.621  1.00 86.67 53  A 1 
ATOM 411  C CG  . GLN A 1 53  ? 10.984  -8.154  36.922  1.00 83.83 53  A 1 
ATOM 412  C CD  . GLN A 1 53  ? 12.378  -7.522  36.974  1.00 83.49 53  A 1 
ATOM 413  O OE1 . GLN A 1 53  ? 13.172  -7.592  36.040  1.00 79.01 53  A 1 
ATOM 414  N NE2 . GLN A 1 53  ? 12.719  -6.846  38.050  1.00 77.53 53  A 1 
ATOM 415  N N   . LEU A 1 54  ? 9.605   -11.103 33.572  1.00 86.77 54  A 1 
ATOM 416  C CA  . LEU A 1 54  ? 9.412   -11.603 32.208  1.00 86.16 54  A 1 
ATOM 417  C C   . LEU A 1 54  ? 7.944   -11.956 31.935  1.00 86.44 54  A 1 
ATOM 418  O O   . LEU A 1 54  ? 7.436   -11.616 30.870  1.00 85.71 54  A 1 
ATOM 419  C CB  . LEU A 1 54  ? 10.334  -12.811 31.971  1.00 86.24 54  A 1 
ATOM 420  C CG  . LEU A 1 54  ? 11.820  -12.439 31.808  1.00 84.56 54  A 1 
ATOM 421  C CD1 . LEU A 1 54  ? 12.683  -13.694 31.923  1.00 78.47 54  A 1 
ATOM 422  C CD2 . LEU A 1 54  ? 12.099  -11.790 30.451  1.00 79.51 54  A 1 
ATOM 423  N N   . GLU A 1 55  ? 7.236   -12.524 32.907  1.00 86.92 55  A 1 
ATOM 424  C CA  . GLU A 1 55  ? 5.786   -12.778 32.820  1.00 85.35 55  A 1 
ATOM 425  C C   . GLU A 1 55  ? 4.985   -11.483 32.640  1.00 84.47 55  A 1 
ATOM 426  O O   . GLU A 1 55  ? 4.139   -11.362 31.747  1.00 82.77 55  A 1 
ATOM 427  C CB  . GLU A 1 55  ? 5.341   -13.490 34.102  1.00 84.38 55  A 1 
ATOM 428  C CG  . GLU A 1 55  ? 3.885   -13.974 34.029  1.00 78.56 55  A 1 
ATOM 429  C CD  . GLU A 1 55  ? 3.497   -14.844 35.240  1.00 73.84 55  A 1 
ATOM 430  O OE1 . GLU A 1 55  ? 2.288   -15.079 35.424  1.00 65.25 55  A 1 
ATOM 431  O OE2 . GLU A 1 55  ? 4.415   -15.329 35.945  1.00 66.37 55  A 1 
ATOM 432  N N   . ALA A 1 56  ? 5.298   -10.476 33.460  1.00 84.72 56  A 1 
ATOM 433  C CA  . ALA A 1 56  ? 4.680   -9.159  33.342  1.00 83.48 56  A 1 
ATOM 434  C C   . ALA A 1 56  ? 4.983   -8.512  31.979  1.00 83.00 56  A 1 
ATOM 435  O O   . ALA A 1 56  ? 4.100   -7.904  31.370  1.00 80.49 56  A 1 
ATOM 436  C CB  . ALA A 1 56  ? 5.167   -8.291  34.508  1.00 83.26 56  A 1 
ATOM 437  N N   . LEU A 1 57  ? 6.214   -8.670  31.477  1.00 83.55 57  A 1 
ATOM 438  C CA  . LEU A 1 57  ? 6.629   -8.145  30.178  1.00 82.26 57  A 1 
ATOM 439  C C   . LEU A 1 57  ? 5.917   -8.857  29.020  1.00 82.73 57  A 1 
ATOM 440  O O   . LEU A 1 57  ? 5.420   -8.177  28.124  1.00 81.84 57  A 1 
ATOM 441  C CB  . LEU A 1 57  ? 8.162   -8.237  30.067  1.00 81.81 57  A 1 
ATOM 442  C CG  . LEU A 1 57  ? 8.750   -7.533  28.830  1.00 75.65 57  A 1 
ATOM 443  C CD1 . LEU A 1 57  ? 8.502   -6.024  28.856  1.00 69.86 57  A 1 
ATOM 444  C CD2 . LEU A 1 57  ? 10.264  -7.751  28.788  1.00 68.76 57  A 1 
ATOM 445  N N   . SER A 1 58  ? 5.815   -10.185 29.060  1.00 83.44 58  A 1 
ATOM 446  C CA  . SER A 1 58  ? 5.079   -11.003 28.084  1.00 81.46 58  A 1 
ATOM 447  C C   . SER A 1 58  ? 3.637   -10.511 27.935  1.00 80.90 58  A 1 
ATOM 448  O O   . SER A 1 58  ? 3.189   -10.169 26.838  1.00 79.64 58  A 1 
ATOM 449  C CB  . SER A 1 58  ? 5.097   -12.477 28.533  1.00 81.48 58  A 1 
ATOM 450  O OG  . SER A 1 58  ? 4.503   -13.311 27.560  1.00 73.21 58  A 1 
ATOM 451  N N   . THR A 1 59  ? 2.951   -10.340 29.073  1.00 84.36 59  A 1 
ATOM 452  C CA  . THR A 1 59  ? 1.564   -9.857  29.119  1.00 83.17 59  A 1 
ATOM 453  C C   . THR A 1 59  ? 1.435   -8.425  28.590  1.00 81.36 59  A 1 
ATOM 454  O O   . THR A 1 59  ? 0.590   -8.147  27.744  1.00 79.06 59  A 1 
ATOM 455  C CB  . THR A 1 59  ? 1.018   -9.937  30.552  1.00 83.55 59  A 1 
ATOM 456  O OG1 . THR A 1 59  ? 1.173   -11.239 31.066  1.00 77.67 59  A 1 
ATOM 457  C CG2 . THR A 1 59  ? -0.474  -9.605  30.616  1.00 75.63 59  A 1 
ATOM 458  N N   . ALA A 1 60  ? 2.298   -7.510  29.048  1.00 81.99 60  A 1 
ATOM 459  C CA  . ALA A 1 60  ? 2.235   -6.092  28.677  1.00 79.66 60  A 1 
ATOM 460  C C   . ALA A 1 60  ? 2.579   -5.828  27.201  1.00 79.18 60  A 1 
ATOM 461  O O   . ALA A 1 60  ? 2.129   -4.831  26.631  1.00 76.32 60  A 1 
ATOM 462  C CB  . ALA A 1 60  ? 3.180   -5.313  29.602  1.00 79.24 60  A 1 
ATOM 463  N N   . MET A 1 61  ? 3.389   -6.688  26.578  1.00 81.11 61  A 1 
ATOM 464  C CA  . MET A 1 61  ? 3.865   -6.495  25.208  1.00 78.46 61  A 1 
ATOM 465  C C   . MET A 1 61  ? 3.060   -7.270  24.162  1.00 78.49 61  A 1 
ATOM 466  O O   . MET A 1 61  ? 3.220   -6.994  22.975  1.00 75.51 61  A 1 
ATOM 467  C CB  . MET A 1 61  ? 5.368   -6.813  25.125  1.00 77.80 61  A 1 
ATOM 468  C CG  . MET A 1 61  ? 6.210   -5.867  25.994  1.00 75.55 61  A 1 
ATOM 469  S SD  . MET A 1 61  ? 6.123   -4.101  25.569  1.00 72.55 61  A 1 
ATOM 470  C CE  . MET A 1 61  ? 5.916   -3.397  27.218  1.00 63.89 61  A 1 
ATOM 471  N N   . ALA A 1 62  ? 2.157   -8.174  24.567  1.00 76.97 62  A 1 
ATOM 472  C CA  . ALA A 1 62  ? 1.395   -9.025  23.650  1.00 75.92 62  A 1 
ATOM 473  C C   . ALA A 1 62  ? 0.608   -8.234  22.586  1.00 75.27 62  A 1 
ATOM 474  O O   . ALA A 1 62  ? 0.600   -8.615  21.414  1.00 71.86 62  A 1 
ATOM 475  C CB  . ALA A 1 62  ? 0.458   -9.907  24.483  1.00 76.17 62  A 1 
ATOM 476  N N   . ASP A 1 63  ? 0.006   -7.095  22.965  1.00 75.79 63  A 1 
ATOM 477  C CA  . ASP A 1 63  ? -0.725  -6.240  22.019  1.00 74.99 63  A 1 
ATOM 478  C C   . ASP A 1 63  ? 0.212   -5.434  21.107  1.00 74.50 63  A 1 
ATOM 479  O O   . ASP A 1 63  ? -0.155  -5.065  19.992  1.00 71.36 63  A 1 
ATOM 480  C CB  . ASP A 1 63  ? -1.658  -5.296  22.796  1.00 73.95 63  A 1 
ATOM 481  C CG  . ASP A 1 63  ? -2.814  -6.017  23.495  1.00 68.40 63  A 1 
ATOM 482  O OD1 . ASP A 1 63  ? -3.193  -7.125  23.041  1.00 62.45 63  A 1 
ATOM 483  O OD2 . ASP A 1 63  ? -3.335  -5.439  24.471  1.00 62.64 63  A 1 
ATOM 484  N N   . LYS A 1 64  ? 1.440   -5.162  21.571  1.00 73.64 64  A 1 
ATOM 485  C CA  . LYS A 1 64  ? 2.402   -4.286  20.888  1.00 73.88 64  A 1 
ATOM 486  C C   . LYS A 1 64  ? 3.269   -5.029  19.869  1.00 73.31 64  A 1 
ATOM 487  O O   . LYS A 1 64  ? 3.509   -4.505  18.785  1.00 70.75 64  A 1 
ATOM 488  C CB  . LYS A 1 64  ? 3.247   -3.597  21.968  1.00 73.55 64  A 1 
ATOM 489  C CG  . LYS A 1 64  ? 4.169   -2.522  21.390  1.00 70.94 64  A 1 
ATOM 490  C CD  . LYS A 1 64  ? 4.956   -1.879  22.534  1.00 69.93 64  A 1 
ATOM 491  C CE  . LYS A 1 64  ? 5.932   -0.854  21.974  1.00 64.98 64  A 1 
ATOM 492  N NZ  . LYS A 1 64  ? 6.862   -0.393  23.029  1.00 58.73 64  A 1 
ATOM 493  N N   . ILE A 1 65  ? 3.745   -6.220  20.222  1.00 73.02 65  A 1 
ATOM 494  C CA  . ILE A 1 65  ? 4.617   -7.057  19.375  1.00 71.86 65  A 1 
ATOM 495  C C   . ILE A 1 65  ? 3.915   -8.314  18.844  1.00 72.89 65  A 1 
ATOM 496  O O   . ILE A 1 65  ? 4.504   -9.073  18.078  1.00 68.47 65  A 1 
ATOM 497  C CB  . ILE A 1 65  ? 5.960   -7.378  20.078  1.00 72.13 65  A 1 
ATOM 498  C CG1 . ILE A 1 65  ? 5.765   -8.228  21.353  1.00 72.38 65  A 1 
ATOM 499  C CG2 . ILE A 1 65  ? 6.728   -6.075  20.373  1.00 68.13 65  A 1 
ATOM 500  C CD1 . ILE A 1 65  ? 7.061   -8.724  21.988  1.00 66.34 65  A 1 
ATOM 501  N N   . GLY A 1 66  ? 2.641   -8.514  19.208  1.00 72.24 66  A 1 
ATOM 502  C CA  . GLY A 1 66  ? 1.852   -9.692  18.854  1.00 71.65 66  A 1 
ATOM 503  C C   . GLY A 1 66  ? 2.047   -10.851 19.835  1.00 74.57 66  A 1 
ATOM 504  O O   . GLY A 1 66  ? 3.127   -11.050 20.388  1.00 73.56 66  A 1 
ATOM 505  N N   . LYS A 1 67  ? 0.987   -11.640 20.046  1.00 75.25 67  A 1 
ATOM 506  C CA  . LYS A 1 67  ? 0.973   -12.745 21.025  1.00 76.37 67  A 1 
ATOM 507  C C   . LYS A 1 67  ? 2.046   -13.799 20.755  1.00 77.02 67  A 1 
ATOM 508  O O   . LYS A 1 67  ? 2.697   -14.241 21.687  1.00 74.86 67  A 1 
ATOM 509  C CB  . LYS A 1 67  ? -0.413  -13.404 21.068  1.00 75.25 67  A 1 
ATOM 510  C CG  . LYS A 1 67  ? -1.479  -12.468 21.652  1.00 69.86 67  A 1 
ATOM 511  C CD  . LYS A 1 67  ? -2.834  -13.179 21.753  1.00 65.63 67  A 1 
ATOM 512  C CE  . LYS A 1 67  ? -3.862  -12.216 22.349  1.00 58.18 67  A 1 
ATOM 513  N NZ  . LYS A 1 67  ? -5.203  -12.841 22.463  1.00 50.65 67  A 1 
ATOM 514  N N   . GLU A 1 68  ? 2.254   -14.155 19.492  1.00 69.45 68  A 1 
ATOM 515  C CA  . GLU A 1 68  ? 3.266   -15.146 19.101  1.00 71.03 68  A 1 
ATOM 516  C C   . GLU A 1 68  ? 4.685   -14.673 19.439  1.00 72.16 68  A 1 
ATOM 517  O O   . GLU A 1 68  ? 5.474   -15.428 19.990  1.00 68.75 68  A 1 
ATOM 518  C CB  . GLU A 1 68  ? 3.164   -15.442 17.599  1.00 69.89 68  A 1 
ATOM 519  C CG  . GLU A 1 68  ? 1.846   -16.145 17.237  1.00 61.18 68  A 1 
ATOM 520  C CD  . GLU A 1 68  ? 1.731   -16.494 15.745  1.00 54.45 68  A 1 
ATOM 521  O OE1 . GLU A 1 68  ? 0.734   -17.170 15.404  1.00 49.84 68  A 1 
ATOM 522  O OE2 . GLU A 1 68  ? 2.599   -16.062 14.959  1.00 49.86 68  A 1 
ATOM 523  N N   . ASN A 1 69  ? 4.998   -13.397 19.180  1.00 76.40 69  A 1 
ATOM 524  C CA  . ASN A 1 69  ? 6.306   -12.826 19.503  1.00 76.17 69  A 1 
ATOM 525  C C   . ASN A 1 69  ? 6.505   -12.655 21.019  1.00 78.08 69  A 1 
ATOM 526  O O   . ASN A 1 69  ? 7.614   -12.835 21.514  1.00 76.28 69  A 1 
ATOM 527  C CB  . ASN A 1 69  ? 6.448   -11.487 18.771  1.00 74.12 69  A 1 
ATOM 528  C CG  . ASN A 1 69  ? 6.583   -11.635 17.269  1.00 72.48 69  A 1 
ATOM 529  O OD1 . ASN A 1 69  ? 7.230   -12.529 16.750  1.00 66.23 69  A 1 
ATOM 530  N ND2 . ASN A 1 69  ? 6.008   -10.732 16.512  1.00 65.07 69  A 1 
ATOM 531  N N   . ALA A 1 70  ? 5.441   -12.340 21.762  1.00 76.92 70  A 1 
ATOM 532  C CA  . ALA A 1 70  ? 5.503   -12.210 23.218  1.00 77.90 70  A 1 
ATOM 533  C C   . ALA A 1 70  ? 5.824   -13.538 23.932  1.00 79.44 70  A 1 
ATOM 534  O O   . ALA A 1 70  ? 6.368   -13.510 25.037  1.00 79.07 70  A 1 
ATOM 535  C CB  . ALA A 1 70  ? 4.195   -11.586 23.705  1.00 76.95 70  A 1 
ATOM 536  N N   . LEU A 1 71  ? 5.585   -14.695 23.291  1.00 77.13 71  A 1 
ATOM 537  C CA  . LEU A 1 71  ? 5.993   -16.011 23.807  1.00 77.00 71  A 1 
ATOM 538  C C   . LEU A 1 71  ? 7.511   -16.140 24.004  1.00 79.00 71  A 1 
ATOM 539  O O   . LEU A 1 71  ? 7.943   -16.987 24.782  1.00 77.60 71  A 1 
ATOM 540  C CB  . LEU A 1 71  ? 5.512   -17.136 22.868  1.00 75.61 71  A 1 
ATOM 541  C CG  . LEU A 1 71  ? 3.990   -17.342 22.799  1.00 68.64 71  A 1 
ATOM 542  C CD1 . LEU A 1 71  ? 3.660   -18.373 21.719  1.00 62.41 71  A 1 
ATOM 543  C CD2 . LEU A 1 71  ? 3.419   -17.843 24.129  1.00 61.52 71  A 1 
ATOM 544  N N   . LEU A 1 72  ? 8.326   -15.290 23.363  1.00 79.37 72  A 1 
ATOM 545  C CA  . LEU A 1 72  ? 9.760   -15.240 23.642  1.00 80.21 72  A 1 
ATOM 546  C C   . LEU A 1 72  ? 10.053  -15.072 25.139  1.00 82.36 72  A 1 
ATOM 547  O O   . LEU A 1 72  ? 10.951  -15.717 25.673  1.00 81.59 72  A 1 
ATOM 548  C CB  . LEU A 1 72  ? 10.383  -14.066 22.873  1.00 77.14 72  A 1 
ATOM 549  C CG  . LEU A 1 72  ? 11.877  -13.885 23.192  1.00 69.99 72  A 1 
ATOM 550  C CD1 . LEU A 1 72  ? 12.706  -15.085 22.744  1.00 64.69 72  A 1 
ATOM 551  C CD2 . LEU A 1 72  ? 12.397  -12.614 22.524  1.00 63.91 72  A 1 
ATOM 552  N N   . PHE A 1 73  ? 9.316   -14.199 25.826  1.00 83.58 73  A 1 
ATOM 553  C CA  . PHE A 1 73  ? 9.563   -13.936 27.243  1.00 83.83 73  A 1 
ATOM 554  C C   . PHE A 1 73  ? 9.213   -15.137 28.127  1.00 85.90 73  A 1 
ATOM 555  O O   . PHE A 1 73  ? 9.822   -15.303 29.181  1.00 84.77 73  A 1 
ATOM 556  C CB  . PHE A 1 73  ? 8.832   -12.659 27.663  1.00 82.63 73  A 1 
ATOM 557  C CG  . PHE A 1 73  ? 9.248   -11.431 26.872  1.00 80.01 73  A 1 
ATOM 558  C CD1 . PHE A 1 73  ? 10.597  -11.022 26.857  1.00 70.91 73  A 1 
ATOM 559  C CD2 . PHE A 1 73  ? 8.297   -10.720 26.121  1.00 71.81 73  A 1 
ATOM 560  C CE1 . PHE A 1 73  ? 10.994  -9.912  26.090  1.00 69.63 73  A 1 
ATOM 561  C CE2 . PHE A 1 73  ? 8.692   -9.608  25.356  1.00 69.97 73  A 1 
ATOM 562  C CZ  . PHE A 1 73  ? 10.042  -9.206  25.337  1.00 75.12 73  A 1 
ATOM 563  N N   . GLU A 1 74  ? 8.314   -16.011 27.676  1.00 81.46 74  A 1 
ATOM 564  C CA  . GLU A 1 74  ? 8.087   -17.314 28.309  1.00 81.45 74  A 1 
ATOM 565  C C   . GLU A 1 74  ? 9.272   -18.261 28.074  1.00 83.22 74  A 1 
ATOM 566  O O   . GLU A 1 74  ? 9.713   -18.933 29.000  1.00 82.31 74  A 1 
ATOM 567  C CB  . GLU A 1 74  ? 6.783   -17.948 27.792  1.00 80.02 74  A 1 
ATOM 568  C CG  . GLU A 1 74  ? 5.527   -17.144 28.166  1.00 69.32 74  A 1 
ATOM 569  C CD  . GLU A 1 74  ? 5.367   -16.994 29.686  1.00 63.51 74  A 1 
ATOM 570  O OE1 . GLU A 1 74  ? 5.074   -15.872 30.149  1.00 56.64 74  A 1 
ATOM 571  O OE2 . GLU A 1 74  ? 5.593   -17.992 30.402  1.00 56.11 74  A 1 
ATOM 572  N N   . ILE A 1 75  ? 9.870   -18.255 26.873  1.00 85.74 75  A 1 
ATOM 573  C CA  . ILE A 1 75  ? 11.094  -19.026 26.589  1.00 85.21 75  A 1 
ATOM 574  C C   . ILE A 1 75  ? 12.247  -18.542 27.479  1.00 86.25 75  A 1 
ATOM 575  O O   . ILE A 1 75  ? 12.964  -19.356 28.058  1.00 85.61 75  A 1 
ATOM 576  C CB  . ILE A 1 75  ? 11.457  -18.962 25.086  1.00 84.58 75  A 1 
ATOM 577  C CG1 . ILE A 1 75  ? 10.326  -19.581 24.230  1.00 80.76 75  A 1 
ATOM 578  C CG2 . ILE A 1 75  ? 12.788  -19.689 24.812  1.00 78.28 75  A 1 
ATOM 579  C CD1 . ILE A 1 75  ? 10.491  -19.358 22.722  1.00 70.80 75  A 1 
ATOM 580  N N   . HIS A 1 76  ? 12.392  -17.221 27.671  1.00 87.94 76  A 1 
ATOM 581  C CA  . HIS A 1 76  ? 13.380  -16.660 28.603  1.00 88.14 76  A 1 
ATOM 582  C C   . HIS A 1 76  ? 13.122  -17.084 30.058  1.00 89.02 76  A 1 
ATOM 583  O O   . HIS A 1 76  ? 14.071  -17.295 30.811  1.00 88.44 76  A 1 
ATOM 584  C CB  . HIS A 1 76  ? 13.392  -15.125 28.498  1.00 87.56 76  A 1 
ATOM 585  C CG  . HIS A 1 76  ? 13.944  -14.534 27.227  1.00 86.51 76  A 1 
ATOM 586  N ND1 . HIS A 1 76  ? 14.191  -13.174 27.035  1.00 77.52 76  A 1 
ATOM 587  C CD2 . HIS A 1 76  ? 14.329  -15.189 26.094  1.00 77.72 76  A 1 
ATOM 588  C CE1 . HIS A 1 76  ? 14.704  -13.035 25.810  1.00 79.55 76  A 1 
ATOM 589  N NE2 . HIS A 1 76  ? 14.803  -14.233 25.206  1.00 80.36 76  A 1 
ATOM 590  N N   . ARG A 1 77  ? 11.855  -17.240 30.471  1.00 88.33 77  A 1 
ATOM 591  C CA  . ARG A 1 77  ? 11.513  -17.797 31.793  1.00 88.75 77  A 1 
ATOM 592  C C   . ARG A 1 77  ? 11.936  -19.256 31.919  1.00 89.56 77  A 1 
ATOM 593  O O   . ARG A 1 77  ? 12.533  -19.608 32.933  1.00 88.98 77  A 1 
ATOM 594  C CB  . ARG A 1 77  ? 10.011  -17.691 32.077  1.00 87.11 77  A 1 
ATOM 595  C CG  . ARG A 1 77  ? 9.538   -16.264 32.347  1.00 78.66 77  A 1 
ATOM 596  C CD  . ARG A 1 77  ? 8.025   -16.247 32.543  1.00 79.21 77  A 1 
ATOM 597  N NE  . ARG A 1 77  ? 7.642   -16.949 33.782  1.00 71.22 77  A 1 
ATOM 598  C CZ  . ARG A 1 77  ? 6.426   -17.301 34.142  1.00 66.29 77  A 1 
ATOM 599  N NH1 . ARG A 1 77  ? 5.378   -17.078 33.413  1.00 59.75 77  A 1 
ATOM 600  N NH2 . ARG A 1 77  ? 6.245   -17.896 35.274  1.00 56.08 77  A 1 
ATOM 601  N N   . VAL A 1 78  ? 11.669  -20.072 30.898  1.00 88.51 78  A 1 
ATOM 602  C CA  . VAL A 1 78  ? 12.101  -21.479 30.865  1.00 87.73 78  A 1 
ATOM 603  C C   . VAL A 1 78  ? 13.624  -21.577 30.954  1.00 88.67 78  A 1 
ATOM 604  O O   . VAL A 1 78  ? 14.128  -22.375 31.735  1.00 88.08 78  A 1 
ATOM 605  C CB  . VAL A 1 78  ? 11.554  -22.193 29.615  1.00 87.08 78  A 1 
ATOM 606  C CG1 . VAL A 1 78  ? 12.102  -23.619 29.463  1.00 82.32 78  A 1 
ATOM 607  C CG2 . VAL A 1 78  ? 10.024  -22.306 29.680  1.00 80.94 78  A 1 
ATOM 608  N N   . MET A 1 79  ? 14.365  -20.700 30.256  1.00 90.37 79  A 1 
ATOM 609  C CA  . MET A 1 79  ? 15.833  -20.635 30.349  1.00 90.26 79  A 1 
ATOM 610  C C   . MET A 1 79  ? 16.326  -20.370 31.783  1.00 91.20 79  A 1 
ATOM 611  O O   . MET A 1 79  ? 17.331  -20.937 32.208  1.00 91.02 79  A 1 
ATOM 612  C CB  . MET A 1 79  ? 16.346  -19.557 29.387  1.00 88.93 79  A 1 
ATOM 613  C CG  . MET A 1 79  ? 17.875  -19.511 29.289  1.00 81.22 79  A 1 
ATOM 614  S SD  . MET A 1 79  ? 18.508  -18.173 28.243  1.00 79.65 79  A 1 
ATOM 615  C CE  . MET A 1 79  ? 17.946  -18.733 26.615  1.00 67.94 79  A 1 
ATOM 616  N N   . LEU A 1 80  ? 15.626  -19.545 32.568  1.00 89.78 80  A 1 
ATOM 617  C CA  . LEU A 1 80  ? 15.960  -19.314 33.981  1.00 90.16 80  A 1 
ATOM 618  C C   . LEU A 1 80  ? 15.761  -20.555 34.858  1.00 91.08 80  A 1 
ATOM 619  O O   . LEU A 1 80  ? 16.284  -20.580 35.975  1.00 89.91 80  A 1 
ATOM 620  C CB  . LEU A 1 80  ? 15.117  -18.153 34.543  1.00 89.82 80  A 1 
ATOM 621  C CG  . LEU A 1 80  ? 15.507  -16.764 34.033  1.00 88.35 80  A 1 
ATOM 622  C CD1 . LEU A 1 80  ? 14.455  -15.752 34.485  1.00 80.49 80  A 1 
ATOM 623  C CD2 . LEU A 1 80  ? 16.863  -16.324 34.600  1.00 82.75 80  A 1 
ATOM 624  N N   . GLU A 1 81  ? 14.996  -21.536 34.409  1.00 91.42 81  A 1 
ATOM 625  C CA  . GLU A 1 81  ? 14.744  -22.798 35.112  1.00 90.82 81  A 1 
ATOM 626  C C   . GLU A 1 81  ? 15.604  -23.952 34.584  1.00 91.54 81  A 1 
ATOM 627  O O   . GLU A 1 81  ? 15.763  -24.950 35.285  1.00 89.29 81  A 1 
ATOM 628  C CB  . GLU A 1 81  ? 13.243  -23.128 35.060  1.00 89.71 81  A 1 
ATOM 629  C CG  . GLU A 1 81  ? 12.413  -22.074 35.815  1.00 84.50 81  A 1 
ATOM 630  C CD  . GLU A 1 81  ? 10.900  -22.347 35.837  1.00 78.54 81  A 1 
ATOM 631  O OE1 . GLU A 1 81  ? 10.184  -21.491 36.423  1.00 68.51 81  A 1 
ATOM 632  O OE2 . GLU A 1 81  ? 10.452  -23.387 35.314  1.00 68.47 81  A 1 
ATOM 633  N N   . ASP A 1 82  ? 16.200  -23.787 33.408  1.00 91.75 82  A 1 
ATOM 634  C CA  . ASP A 1 82  ? 17.012  -24.790 32.724  1.00 91.45 82  A 1 
ATOM 635  C C   . ASP A 1 82  ? 18.343  -25.050 33.453  1.00 92.02 82  A 1 
ATOM 636  O O   . ASP A 1 82  ? 19.055  -24.122 33.857  1.00 91.48 82  A 1 
ATOM 637  C CB  . ASP A 1 82  ? 17.230  -24.348 31.270  1.00 90.02 82  A 1 
ATOM 638  C CG  . ASP A 1 82  ? 17.625  -25.516 30.367  1.00 85.89 82  A 1 
ATOM 639  O OD1 . ASP A 1 82  ? 18.447  -26.332 30.827  1.00 79.79 82  A 1 
ATOM 640  O OD2 . ASP A 1 82  ? 17.040  -25.599 29.267  1.00 78.55 82  A 1 
ATOM 641  N N   . THR A 1 83  ? 18.684  -26.326 33.634  1.00 92.42 83  A 1 
ATOM 642  C CA  . THR A 1 83  ? 19.938  -26.766 34.250  1.00 92.31 83  A 1 
ATOM 643  C C   . THR A 1 83  ? 21.162  -26.356 33.438  1.00 92.43 83  A 1 
ATOM 644  O O   . THR A 1 83  ? 22.166  -25.970 34.033  1.00 90.71 83  A 1 
ATOM 645  C CB  . THR A 1 83  ? 19.948  -28.285 34.473  1.00 91.83 83  A 1 
ATOM 646  O OG1 . THR A 1 83  ? 19.596  -28.982 33.300  1.00 86.80 83  A 1 
ATOM 647  C CG2 . THR A 1 83  ? 18.936  -28.692 35.552  1.00 83.87 83  A 1 
ATOM 648  N N   . ASP A 1 84  ? 21.067  -26.303 32.112  1.00 91.96 84  A 1 
ATOM 649  C CA  . ASP A 1 84  ? 22.168  -25.879 31.239  1.00 90.91 84  A 1 
ATOM 650  C C   . ASP A 1 84  ? 22.548  -24.404 31.461  1.00 91.81 84  A 1 
ATOM 651  O O   . ASP A 1 84  ? 23.696  -24.003 31.248  1.00 90.38 84  A 1 
ATOM 652  C CB  . ASP A 1 84  ? 21.792  -26.133 29.768  1.00 89.64 84  A 1 
ATOM 653  C CG  . ASP A 1 84  ? 21.740  -27.622 29.376  1.00 85.15 84  A 1 
ATOM 654  O OD1 . ASP A 1 84  ? 22.200  -28.473 30.172  1.00 79.72 84  A 1 
ATOM 655  O OD2 . ASP A 1 84  ? 21.298  -27.909 28.241  1.00 78.80 84  A 1 
ATOM 656  N N   . TYR A 1 85  ? 21.608  -23.573 31.958  1.00 91.91 85  A 1 
ATOM 657  C CA  . TYR A 1 85  ? 21.870  -22.193 32.365  1.00 92.10 85  A 1 
ATOM 658  C C   . TYR A 1 85  ? 22.253  -22.090 33.848  1.00 93.23 85  A 1 
ATOM 659  O O   . TYR A 1 85  ? 23.157  -21.339 34.216  1.00 92.55 85  A 1 
ATOM 660  C CB  . TYR A 1 85  ? 20.640  -21.334 32.046  1.00 91.67 85  A 1 
ATOM 661  C CG  . TYR A 1 85  ? 20.806  -19.875 32.430  1.00 91.59 85  A 1 
ATOM 662  C CD1 . TYR A 1 85  ? 20.260  -19.390 33.636  1.00 83.48 85  A 1 
ATOM 663  C CD2 . TYR A 1 85  ? 21.540  -19.010 31.597  1.00 84.76 85  A 1 
ATOM 664  C CE1 . TYR A 1 85  ? 20.444  -18.045 34.009  1.00 83.58 85  A 1 
ATOM 665  C CE2 . TYR A 1 85  ? 21.732  -17.666 31.966  1.00 83.36 85  A 1 
ATOM 666  C CZ  . TYR A 1 85  ? 21.184  -17.180 33.175  1.00 89.58 85  A 1 
ATOM 667  O OH  . TYR A 1 85  ? 21.377  -15.884 33.537  1.00 88.41 85  A 1 
ATOM 668  N N   . THR A 1 86  ? 21.556  -22.813 34.727  1.00 93.17 86  A 1 
ATOM 669  C CA  . THR A 1 86  ? 21.667  -22.621 36.184  1.00 93.49 86  A 1 
ATOM 670  C C   . THR A 1 86  ? 22.841  -23.349 36.823  1.00 93.90 86  A 1 
ATOM 671  O O   . THR A 1 86  ? 23.488  -22.778 37.708  1.00 93.32 86  A 1 
ATOM 672  C CB  . THR A 1 86  ? 20.371  -22.992 36.913  1.00 92.82 86  A 1 
ATOM 673  O OG1 . THR A 1 86  ? 19.980  -24.322 36.693  1.00 87.43 86  A 1 
ATOM 674  C CG2 . THR A 1 86  ? 19.215  -22.102 36.470  1.00 85.25 86  A 1 
ATOM 675  N N   . ASP A 1 87  ? 23.141  -24.569 36.388  1.00 93.13 87  A 1 
ATOM 676  C CA  . ASP A 1 87  ? 24.165  -25.406 37.007  1.00 93.78 87  A 1 
ATOM 677  C C   . ASP A 1 87  ? 25.571  -24.809 36.841  1.00 94.17 87  A 1 
ATOM 678  O O   . ASP A 1 87  ? 26.287  -24.725 37.845  1.00 93.58 87  A 1 
ATOM 679  C CB  . ASP A 1 87  ? 24.081  -26.860 36.501  1.00 93.59 87  A 1 
ATOM 680  C CG  . ASP A 1 87  ? 22.826  -27.617 36.967  1.00 92.54 87  A 1 
ATOM 681  O OD1 . ASP A 1 87  ? 22.027  -27.043 37.746  1.00 86.95 87  A 1 
ATOM 682  O OD2 . ASP A 1 87  ? 22.689  -28.797 36.576  1.00 87.95 87  A 1 
ATOM 683  N N   . PRO A 1 88  ? 25.966  -24.251 35.671  1.00 94.14 88  A 1 
ATOM 684  C CA  . PRO A 1 88  ? 27.258  -23.571 35.527  1.00 93.27 88  A 1 
ATOM 685  C C   . PRO A 1 88  ? 27.422  -22.360 36.458  1.00 94.29 88  A 1 
ATOM 686  O O   . PRO A 1 88  ? 28.519  -22.090 36.947  1.00 93.50 88  A 1 
ATOM 687  C CB  . PRO A 1 88  ? 27.337  -23.144 34.055  1.00 92.60 88  A 1 
ATOM 688  C CG  . PRO A 1 88  ? 26.424  -24.141 33.340  1.00 90.55 88  A 1 
ATOM 689  C CD  . PRO A 1 88  ? 25.321  -24.356 34.367  1.00 92.91 88  A 1 
ATOM 690  N N   . VAL A 1 89  ? 26.336  -21.622 36.736  1.00 94.07 89  A 1 
ATOM 691  C CA  . VAL A 1 89  ? 26.354  -20.497 37.685  1.00 94.27 89  A 1 
ATOM 692  C C   . VAL A 1 89  ? 26.585  -21.001 39.112  1.00 94.78 89  A 1 
ATOM 693  O O   . VAL A 1 89  ? 27.452  -20.477 39.818  1.00 94.20 89  A 1 
ATOM 694  C CB  . VAL A 1 89  ? 25.057  -19.667 37.597  1.00 93.92 89  A 1 
ATOM 695  C CG1 . VAL A 1 89  ? 25.036  -18.530 38.629  1.00 88.58 89  A 1 
ATOM 696  C CG2 . VAL A 1 89  ? 24.882  -19.031 36.215  1.00 85.96 89  A 1 
ATOM 697  N N   . ILE A 1 90  ? 25.855  -22.029 39.532  1.00 94.24 90  A 1 
ATOM 698  C CA  . ILE A 1 90  ? 25.990  -22.640 40.865  1.00 94.44 90  A 1 
ATOM 699  C C   . ILE A 1 90  ? 27.381  -23.260 41.039  1.00 94.58 90  A 1 
ATOM 700  O O   . ILE A 1 90  ? 27.996  -23.112 42.099  1.00 93.83 90  A 1 
ATOM 701  C CB  . ILE A 1 90  ? 24.859  -23.671 41.090  1.00 94.26 90  A 1 
ATOM 702  C CG1 . ILE A 1 90  ? 23.490  -22.948 41.161  1.00 92.46 90  A 1 
ATOM 703  C CG2 . ILE A 1 90  ? 25.091  -24.488 42.377  1.00 92.06 90  A 1 
ATOM 704  C CD1 . ILE A 1 90  ? 22.278  -23.889 41.139  1.00 86.56 90  A 1 
ATOM 705  N N   . GLU A 1 91  ? 27.916  -23.900 39.999  1.00 92.43 91  A 1 
ATOM 706  C CA  . GLU A 1 91  ? 29.262  -24.477 40.004  1.00 92.01 91  A 1 
ATOM 707  C C   . GLU A 1 91  ? 30.335  -23.403 40.221  1.00 91.98 91  A 1 
ATOM 708  O O   . GLU A 1 91  ? 31.216  -23.576 41.070  1.00 90.77 91  A 1 
ATOM 709  C CB  . GLU A 1 91  ? 29.494  -25.248 38.694  1.00 92.46 91  A 1 
ATOM 710  C CG  . GLU A 1 91  ? 30.837  -25.997 38.722  1.00 84.31 91  A 1 
ATOM 711  C CD  . GLU A 1 91  ? 31.136  -26.807 37.451  1.00 79.42 91  A 1 
ATOM 712  O OE1 . GLU A 1 91  ? 32.178  -27.511 37.478  1.00 68.76 91  A 1 
ATOM 713  O OE2 . GLU A 1 91  ? 30.371  -26.706 36.476  1.00 70.05 91  A 1 
ATOM 714  N N   . ILE A 1 92  ? 30.241  -22.251 39.537  1.00 93.98 92  A 1 
ATOM 715  C CA  . ILE A 1 92  ? 31.172  -21.126 39.720  1.00 93.74 92  A 1 
ATOM 716  C C   . ILE A 1 92  ? 31.076  -20.565 41.146  1.00 94.27 92  A 1 
ATOM 717  O O   . ILE A 1 92  ? 32.107  -20.378 41.797  1.00 93.40 92  A 1 
ATOM 718  C CB  . ILE A 1 92  ? 30.940  -20.044 38.639  1.00 93.93 92  A 1 
ATOM 719  C CG1 . ILE A 1 92  ? 31.383  -20.572 37.252  1.00 91.72 92  A 1 
ATOM 720  C CG2 . ILE A 1 92  ? 31.721  -18.753 38.958  1.00 92.07 92  A 1 
ATOM 721  C CD1 . ILE A 1 92  ? 30.892  -19.717 36.080  1.00 88.29 92  A 1 
ATOM 722  N N   . ILE A 1 93  ? 29.860  -20.340 41.671  1.00 94.06 93  A 1 
ATOM 723  C CA  . ILE A 1 93  ? 29.663  -19.871 43.057  1.00 93.96 93  A 1 
ATOM 724  C C   . ILE A 1 93  ? 30.309  -20.849 44.049  1.00 94.09 93  A 1 
ATOM 725  O O   . ILE A 1 93  ? 31.029  -20.437 44.961  1.00 93.12 93  A 1 
ATOM 726  C CB  . ILE A 1 93  ? 28.157  -19.668 43.367  1.00 94.61 93  A 1 
ATOM 727  C CG1 . ILE A 1 93  ? 27.576  -18.504 42.531  1.00 92.32 93  A 1 
ATOM 728  C CG2 . ILE A 1 93  ? 27.924  -19.376 44.863  1.00 91.84 93  A 1 
ATOM 729  C CD1 . ILE A 1 93  ? 26.043  -18.413 42.561  1.00 90.14 93  A 1 
ATOM 730  N N   . THR A 1 94  ? 30.098  -22.148 43.854  1.00 94.24 94  A 1 
ATOM 731  C CA  . THR A 1 94  ? 30.545  -23.203 44.775  1.00 93.81 94  A 1 
ATOM 732  C C   . THR A 1 94  ? 32.057  -23.421 44.722  1.00 93.75 94  A 1 
ATOM 733  O O   . THR A 1 94  ? 32.715  -23.500 45.762  1.00 92.02 94  A 1 
ATOM 734  C CB  . THR A 1 94  ? 29.817  -24.521 44.465  1.00 93.35 94  A 1 
ATOM 735  O OG1 . THR A 1 94  ? 28.425  -24.312 44.510  1.00 83.89 94  A 1 
ATOM 736  C CG2 . THR A 1 94  ? 30.131  -25.621 45.477  1.00 81.80 94  A 1 
ATOM 737  N N   . THR A 1 95  ? 32.616  -23.492 43.513  1.00 93.44 95  A 1 
ATOM 738  C CA  . THR A 1 95  ? 34.025  -23.853 43.288  1.00 92.84 95  A 1 
ATOM 739  C C   . THR A 1 95  ? 34.958  -22.663 43.486  1.00 93.05 95  A 1 
ATOM 740  O O   . THR A 1 95  ? 35.994  -22.782 44.140  1.00 90.52 95  A 1 
ATOM 741  C CB  . THR A 1 95  ? 34.213  -24.441 41.883  1.00 92.62 95  A 1 
ATOM 742  O OG1 . THR A 1 95  ? 33.291  -25.482 41.670  1.00 84.41 95  A 1 
ATOM 743  C CG2 . THR A 1 95  ? 35.601  -25.040 41.675  1.00 81.23 95  A 1 
ATOM 744  N N   . GLU A 1 96  ? 34.588  -21.492 42.935  1.00 91.79 96  A 1 
ATOM 745  C CA  . GLU A 1 96  ? 35.431  -20.290 42.995  1.00 91.36 96  A 1 
ATOM 746  C C   . GLU A 1 96  ? 35.151  -19.414 44.225  1.00 92.53 96  A 1 
ATOM 747  O O   . GLU A 1 96  ? 35.951  -18.519 44.517  1.00 89.63 96  A 1 
ATOM 748  C CB  . GLU A 1 96  ? 35.309  -19.461 41.707  1.00 91.30 96  A 1 
ATOM 749  C CG  . GLU A 1 96  ? 35.702  -20.219 40.432  1.00 89.70 96  A 1 
ATOM 750  C CD  . GLU A 1 96  ? 35.831  -19.293 39.210  1.00 89.64 96  A 1 
ATOM 751  O OE1 . GLU A 1 96  ? 35.584  -19.751 38.080  1.00 81.08 96  A 1 
ATOM 752  O OE2 . GLU A 1 96  ? 36.259  -18.119 39.387  1.00 82.83 96  A 1 
ATOM 753  N N   . LYS A 1 97  ? 34.058  -19.663 44.956  1.00 92.36 97  A 1 
ATOM 754  C CA  . LYS A 1 97  ? 33.594  -18.896 46.125  1.00 93.07 97  A 1 
ATOM 755  C C   . LYS A 1 97  ? 33.464  -17.402 45.826  1.00 93.61 97  A 1 
ATOM 756  O O   . LYS A 1 97  ? 34.069  -16.559 46.499  1.00 90.52 97  A 1 
ATOM 757  C CB  . LYS A 1 97  ? 34.456  -19.178 47.360  1.00 92.99 97  A 1 
ATOM 758  C CG  . LYS A 1 97  ? 34.500  -20.659 47.723  1.00 91.63 97  A 1 
ATOM 759  C CD  . LYS A 1 97  ? 35.208  -20.824 49.068  1.00 88.10 97  A 1 
ATOM 760  C CE  . LYS A 1 97  ? 35.209  -22.300 49.445  1.00 83.44 97  A 1 
ATOM 761  N NZ  . LYS A 1 97  ? 35.755  -22.494 50.808  1.00 73.49 97  A 1 
ATOM 762  N N   . VAL A 1 98  ? 32.701  -17.070 44.789  1.00 93.50 98  A 1 
ATOM 763  C CA  . VAL A 1 98  ? 32.518  -15.706 44.277  1.00 93.38 98  A 1 
ATOM 764  C C   . VAL A 1 98  ? 31.050  -15.294 44.256  1.00 93.73 98  A 1 
ATOM 765  O O   . VAL A 1 98  ? 30.158  -16.146 44.228  1.00 93.09 98  A 1 
ATOM 766  C CB  . VAL A 1 98  ? 33.142  -15.531 42.885  1.00 92.85 98  A 1 
ATOM 767  C CG1 . VAL A 1 98  ? 34.660  -15.661 42.961  1.00 86.50 98  A 1 
ATOM 768  C CG2 . VAL A 1 98  ? 32.595  -16.519 41.851  1.00 87.07 98  A 1 
ATOM 769  N N   . CYS A 1 99  ? 30.804  -13.974 44.231  1.00 93.33 99  A 1 
ATOM 770  C CA  . CYS A 1 99  ? 29.461  -13.405 44.188  1.00 92.31 99  A 1 
ATOM 771  C C   . CYS A 1 99  ? 28.656  -13.840 42.951  1.00 92.37 99  A 1 
ATOM 772  O O   . CYS A 1 99  ? 29.209  -14.024 41.857  1.00 92.52 99  A 1 
ATOM 773  C CB  . CYS A 1 99  ? 29.540  -11.880 44.306  1.00 91.28 99  A 1 
ATOM 774  S SG  . CYS A 1 99  ? 30.427  -11.128 42.903  1.00 90.33 99  A 1 
ATOM 775  N N   . ALA A 1 100 ? 27.334  -13.945 43.117  1.00 93.15 100 A 1 
ATOM 776  C CA  . ALA A 1 100 ? 26.405  -14.395 42.088  1.00 92.94 100 A 1 
ATOM 777  C C   . ALA A 1 100 ? 26.433  -13.515 40.828  1.00 92.68 100 A 1 
ATOM 778  O O   . ALA A 1 100 ? 26.332  -14.040 39.724  1.00 92.07 100 A 1 
ATOM 779  C CB  . ALA A 1 100 ? 25.003  -14.453 42.696  1.00 92.82 100 A 1 
ATOM 780  N N   . GLU A 1 101 ? 26.650  -12.191 40.939  1.00 92.77 101 A 1 
ATOM 781  C CA  . GLU A 1 101 ? 26.789  -11.302 39.780  1.00 91.23 101 A 1 
ATOM 782  C C   . GLU A 1 101 ? 27.929  -11.744 38.856  1.00 91.42 101 A 1 
ATOM 783  O O   . GLU A 1 101 ? 27.763  -11.785 37.639  1.00 90.30 101 A 1 
ATOM 784  C CB  . GLU A 1 101 ? 27.063  -9.845  40.208  1.00 90.08 101 A 1 
ATOM 785  C CG  . GLU A 1 101 ? 25.975  -9.192  41.063  1.00 86.02 101 A 1 
ATOM 786  C CD  . GLU A 1 101 ? 26.201  -9.322  42.573  1.00 88.20 101 A 1 
ATOM 787  O OE1 . GLU A 1 101 ? 25.819  -8.389  43.313  1.00 79.00 101 A 1 
ATOM 788  O OE2 . GLU A 1 101 ? 26.730  -10.342 43.056  1.00 80.47 101 A 1 
ATOM 789  N N   . TYR A 1 102 ? 29.091  -12.081 39.433  1.00 92.44 102 A 1 
ATOM 790  C CA  . TYR A 1 102 ? 30.251  -12.539 38.671  1.00 91.96 102 A 1 
ATOM 791  C C   . TYR A 1 102 ? 30.015  -13.928 38.069  1.00 92.04 102 A 1 
ATOM 792  O O   . TYR A 1 102 ? 30.367  -14.163 36.911  1.00 91.51 102 A 1 
ATOM 793  C CB  . TYR A 1 102 ? 31.494  -12.525 39.566  1.00 92.55 102 A 1 
ATOM 794  C CG  . TYR A 1 102 ? 32.745  -13.006 38.855  1.00 91.61 102 A 1 
ATOM 795  C CD1 . TYR A 1 102 ? 33.120  -14.360 38.929  1.00 84.25 102 A 1 
ATOM 796  C CD2 . TYR A 1 102 ? 33.510  -12.108 38.088  1.00 85.32 102 A 1 
ATOM 797  C CE1 . TYR A 1 102 ? 34.260  -14.814 38.241  1.00 85.44 102 A 1 
ATOM 798  C CE2 . TYR A 1 102 ? 34.650  -12.557 37.397  1.00 84.69 102 A 1 
ATOM 799  C CZ  . TYR A 1 102 ? 35.027  -13.912 37.475  1.00 89.27 102 A 1 
ATOM 800  O OH  . TYR A 1 102 ? 36.127  -14.355 36.808  1.00 87.80 102 A 1 
ATOM 801  N N   . ALA A 1 103 ? 29.401  -14.823 38.831  1.00 93.64 103 A 1 
ATOM 802  C CA  . ALA A 1 103 ? 29.082  -16.166 38.362  1.00 93.45 103 A 1 
ATOM 803  C C   . ALA A 1 103 ? 28.098  -16.140 37.183  1.00 93.14 103 A 1 
ATOM 804  O O   . ALA A 1 103 ? 28.378  -16.740 36.149  1.00 92.41 103 A 1 
ATOM 805  C CB  . ALA A 1 103 ? 28.562  -16.981 39.544  1.00 94.18 103 A 1 
ATOM 806  N N   . VAL A 1 104 ? 27.004  -15.368 37.283  1.00 93.60 104 A 1 
ATOM 807  C CA  . VAL A 1 104 ? 26.020  -15.191 36.199  1.00 92.81 104 A 1 
ATOM 808  C C   . VAL A 1 104 ? 26.663  -14.545 34.977  1.00 92.29 104 A 1 
ATOM 809  O O   . VAL A 1 104 ? 26.455  -15.015 33.864  1.00 91.47 104 A 1 
ATOM 810  C CB  . VAL A 1 104 ? 24.814  -14.355 36.665  1.00 92.85 104 A 1 
ATOM 811  C CG1 . VAL A 1 104 ? 23.837  -14.031 35.522  1.00 87.31 104 A 1 
ATOM 812  C CG2 . VAL A 1 104 ? 24.001  -15.091 37.731  1.00 84.56 104 A 1 
ATOM 813  N N   . ASN A 1 105 ? 27.478  -13.496 35.165  1.00 92.54 105 A 1 
ATOM 814  C CA  . ASN A 1 105 ? 28.156  -12.847 34.047  1.00 90.38 105 A 1 
ATOM 815  C C   . ASN A 1 105 ? 29.111  -13.806 33.327  1.00 90.17 105 A 1 
ATOM 816  O O   . ASN A 1 105 ? 29.161  -13.824 32.102  1.00 89.31 105 A 1 
ATOM 817  C CB  . ASN A 1 105 ? 28.894  -11.608 34.570  1.00 89.42 105 A 1 
ATOM 818  C CG  . ASN A 1 105 ? 29.529  -10.824 33.441  1.00 87.39 105 A 1 
ATOM 819  O OD1 . ASN A 1 105 ? 28.876  -10.116 32.697  1.00 79.72 105 A 1 
ATOM 820  N ND2 . ASN A 1 105 ? 30.825  -10.921 33.268  1.00 79.11 105 A 1 
ATOM 821  N N   . THR A 1 106 ? 29.859  -14.612 34.080  1.00 91.82 106 A 1 
ATOM 822  C CA  . THR A 1 106 ? 30.849  -15.540 33.520  1.00 91.23 106 A 1 
ATOM 823  C C   . THR A 1 106 ? 30.175  -16.705 32.799  1.00 91.40 106 A 1 
ATOM 824  O O   . THR A 1 106 ? 30.513  -16.980 31.649  1.00 90.37 106 A 1 
ATOM 825  C CB  . THR A 1 106 ? 31.797  -16.057 34.614  1.00 91.67 106 A 1 
ATOM 826  O OG1 . THR A 1 106 ? 32.430  -14.970 35.249  1.00 87.37 106 A 1 
ATOM 827  C CG2 . THR A 1 106 ? 32.910  -16.943 34.050  1.00 86.08 106 A 1 
ATOM 828  N N   . ALA A 1 107 ? 29.211  -17.369 33.442  1.00 92.29 107 A 1 
ATOM 829  C CA  . ALA A 1 107 ? 28.476  -18.484 32.850  1.00 91.58 107 A 1 
ATOM 830  C C   . ALA A 1 107 ? 27.624  -18.030 31.657  1.00 91.47 107 A 1 
ATOM 831  O O   . ALA A 1 107 ? 27.710  -18.617 30.582  1.00 90.42 107 A 1 
ATOM 832  C CB  . ALA A 1 107 ? 27.616  -19.141 33.935  1.00 92.13 107 A 1 
ATOM 833  N N   . GLY A 1 108 ? 26.876  -16.930 31.811  1.00 91.56 108 A 1 
ATOM 834  C CA  . GLY A 1 108 ? 26.037  -16.384 30.745  1.00 89.97 108 A 1 
ATOM 835  C C   . GLY A 1 108 ? 26.842  -15.909 29.536  1.00 90.14 108 A 1 
ATOM 836  O O   . GLY A 1 108 ? 26.428  -16.141 28.405  1.00 89.25 108 A 1 
ATOM 837  N N   . SER A 1 109 ? 28.030  -15.299 29.746  1.00 89.54 109 A 1 
ATOM 838  C CA  . SER A 1 109 ? 28.902  -14.906 28.628  1.00 87.96 109 A 1 
ATOM 839  C C   . SER A 1 109 ? 29.469  -16.116 27.890  1.00 88.24 109 A 1 
ATOM 840  O O   . SER A 1 109 ? 29.570  -16.072 26.668  1.00 87.58 109 A 1 
ATOM 841  C CB  . SER A 1 109 ? 30.074  -14.035 29.093  1.00 86.79 109 A 1 
ATOM 842  O OG  . SER A 1 109 ? 29.621  -12.849 29.712  1.00 78.43 109 A 1 
ATOM 843  N N   . ARG A 1 110 ? 29.819  -17.194 28.602  1.00 89.03 110 A 1 
ATOM 844  C CA  . ARG A 1 110 ? 30.276  -18.448 27.976  1.00 88.87 110 A 1 
ATOM 845  C C   . ARG A 1 110 ? 29.166  -19.070 27.137  1.00 89.74 110 A 1 
ATOM 846  O O   . ARG A 1 110 ? 29.399  -19.327 25.964  1.00 88.72 110 A 1 
ATOM 847  C CB  . ARG A 1 110 ? 30.764  -19.451 29.029  1.00 89.31 110 A 1 
ATOM 848  C CG  . ARG A 1 110 ? 32.119  -19.055 29.628  1.00 82.21 110 A 1 
ATOM 849  C CD  . ARG A 1 110 ? 32.480  -20.052 30.736  1.00 81.88 110 A 1 
ATOM 850  N NE  . ARG A 1 110 ? 33.695  -19.650 31.474  1.00 75.02 110 A 1 
ATOM 851  C CZ  . ARG A 1 110 ? 34.138  -20.212 32.581  1.00 70.01 110 A 1 
ATOM 852  N NH1 . ARG A 1 110 ? 33.556  -21.258 33.105  1.00 64.46 110 A 1 
ATOM 853  N NH2 . ARG A 1 110 ? 35.176  -19.725 33.202  1.00 61.42 110 A 1 
ATOM 854  N N   . LEU A 1 111 ? 27.975  -19.207 27.697  1.00 90.06 111 A 1 
ATOM 855  C CA  . LEU A 1 111 ? 26.831  -19.772 26.987  1.00 89.23 111 A 1 
ATOM 856  C C   . LEU A 1 111 ? 26.433  -18.914 25.772  1.00 89.87 111 A 1 
ATOM 857  O O   . LEU A 1 111 ? 26.196  -19.443 24.693  1.00 89.74 111 A 1 
ATOM 858  C CB  . LEU A 1 111 ? 25.672  -19.933 27.986  1.00 89.54 111 A 1 
ATOM 859  C CG  . LEU A 1 111 ? 24.432  -20.627 27.395  1.00 86.34 111 A 1 
ATOM 860  C CD1 . LEU A 1 111 ? 24.724  -22.062 26.967  1.00 79.55 111 A 1 
ATOM 861  C CD2 . LEU A 1 111 ? 23.317  -20.656 28.444  1.00 79.40 111 A 1 
ATOM 862  N N   . ALA A 1 112 ? 26.416  -17.580 25.910  1.00 88.80 112 A 1 
ATOM 863  C CA  . ALA A 1 112 ? 26.153  -16.688 24.779  1.00 87.82 112 A 1 
ATOM 864  C C   . ALA A 1 112 ? 27.216  -16.824 23.672  1.00 87.97 112 A 1 
ATOM 865  O O   . ALA A 1 112 ? 26.877  -16.783 22.491  1.00 87.93 112 A 1 
ATOM 866  C CB  . ALA A 1 112 ? 26.068  -15.245 25.291  1.00 87.59 112 A 1 
ATOM 867  N N   . GLN A 1 113 ? 28.494  -17.005 24.049  1.00 89.00 113 A 1 
ATOM 868  C CA  . GLN A 1 113 ? 29.582  -17.225 23.096  1.00 88.40 113 A 1 
ATOM 869  C C   . GLN A 1 113 ? 29.454  -18.587 22.405  1.00 88.59 113 A 1 
ATOM 870  O O   . GLN A 1 113 ? 29.593  -18.649 21.191  1.00 87.65 113 A 1 
ATOM 871  C CB  . GLN A 1 113 ? 30.933  -17.069 23.811  1.00 88.14 113 A 1 
ATOM 872  C CG  . GLN A 1 113 ? 32.120  -17.077 22.837  1.00 81.63 113 A 1 
ATOM 873  C CD  . GLN A 1 113 ? 32.099  -15.902 21.860  1.00 78.29 113 A 1 
ATOM 874  O OE1 . GLN A 1 113 ? 31.904  -14.750 22.226  1.00 71.87 113 A 1 
ATOM 875  N NE2 . GLN A 1 113 ? 32.301  -16.134 20.586  1.00 67.12 113 A 1 
ATOM 876  N N   . GLU A 1 114 ? 29.112  -19.642 23.135  1.00 87.94 114 A 1 
ATOM 877  C CA  . GLU A 1 114 ? 28.855  -20.971 22.562  1.00 86.91 114 A 1 
ATOM 878  C C   . GLU A 1 114 ? 27.753  -20.917 21.501  1.00 87.35 114 A 1 
ATOM 879  O O   . GLU A 1 114 ? 27.913  -21.475 20.423  1.00 85.77 114 A 1 
ATOM 880  C CB  . GLU A 1 114 ? 28.470  -21.962 23.672  1.00 87.23 114 A 1 
ATOM 881  C CG  . GLU A 1 114 ? 29.678  -22.380 24.532  1.00 82.49 114 A 1 
ATOM 882  C CD  . GLU A 1 114 ? 29.296  -23.194 25.784  1.00 80.60 114 A 1 
ATOM 883  O OE1 . GLU A 1 114 ? 30.179  -23.325 26.666  1.00 71.77 114 A 1 
ATOM 884  O OE2 . GLU A 1 114 ? 28.148  -23.673 25.865  1.00 73.89 114 A 1 
ATOM 885  N N   . PHE A 1 115 ? 26.679  -20.170 21.761  1.00 88.94 115 A 1 
ATOM 886  C CA  . PHE A 1 115 ? 25.621  -19.945 20.773  1.00 88.10 115 A 1 
ATOM 887  C C   . PHE A 1 115 ? 26.132  -19.147 19.564  1.00 88.09 115 A 1 
ATOM 888  O O   . PHE A 1 115 ? 25.829  -19.498 18.428  1.00 86.37 115 A 1 
ATOM 889  C CB  . PHE A 1 115 ? 24.427  -19.228 21.428  1.00 87.46 115 A 1 
ATOM 890  C CG  . PHE A 1 115 ? 23.425  -20.127 22.131  1.00 87.38 115 A 1 
ATOM 891  C CD1 . PHE A 1 115 ? 22.061  -20.032 21.801  1.00 78.83 115 A 1 
ATOM 892  C CD2 . PHE A 1 115 ? 23.829  -21.049 23.111  1.00 78.64 115 A 1 
ATOM 893  C CE1 . PHE A 1 115 ? 21.117  -20.847 22.448  1.00 76.50 115 A 1 
ATOM 894  C CE2 . PHE A 1 115 ? 22.891  -21.872 23.752  1.00 77.12 115 A 1 
ATOM 895  C CZ  . PHE A 1 115 ? 21.531  -21.767 23.424  1.00 81.27 115 A 1 
ATOM 896  N N   . ALA A 1 116 ? 26.912  -18.089 19.801  1.00 86.23 116 A 1 
ATOM 897  C CA  . ALA A 1 116 ? 27.469  -17.264 18.727  1.00 85.02 116 A 1 
ATOM 898  C C   . ALA A 1 116 ? 28.452  -18.035 17.824  1.00 85.07 116 A 1 
ATOM 899  O O   . ALA A 1 116 ? 28.527  -17.742 16.630  1.00 83.62 116 A 1 
ATOM 900  C CB  . ALA A 1 116 ? 28.132  -16.032 19.352  1.00 84.40 116 A 1 
ATOM 901  N N   . ASP A 1 117 ? 29.169  -19.017 18.375  1.00 86.80 117 A 1 
ATOM 902  C CA  . ASP A 1 117 ? 30.180  -19.832 17.684  1.00 87.22 117 A 1 
ATOM 903  C C   . ASP A 1 117 ? 29.586  -21.075 16.976  1.00 86.64 117 A 1 
ATOM 904  O O   . ASP A 1 117 ? 30.328  -21.878 16.414  1.00 83.77 117 A 1 
ATOM 905  C CB  . ASP A 1 117 ? 31.301  -20.213 18.677  1.00 87.36 117 A 1 
ATOM 906  C CG  . ASP A 1 117 ? 32.151  -19.029 19.180  1.00 85.45 117 A 1 
ATOM 907  O OD1 . ASP A 1 117 ? 32.177  -17.952 18.544  1.00 79.96 117 A 1 
ATOM 908  O OD2 . ASP A 1 117 ? 32.824  -19.173 20.230  1.00 81.73 117 A 1 
ATOM 909  N N   . MET A 1 118 ? 28.258  -21.241 16.966  1.00 86.15 118 A 1 
ATOM 910  C CA  . MET A 1 118 ? 27.583  -22.316 16.224  1.00 85.08 118 A 1 
ATOM 911  C C   . MET A 1 118 ? 27.526  -22.016 14.715  1.00 84.81 118 A 1 
ATOM 912  O O   . MET A 1 118 ? 26.461  -21.714 14.170  1.00 80.77 118 A 1 
ATOM 913  C CB  . MET A 1 118 ? 26.178  -22.579 16.800  1.00 84.21 118 A 1 
ATOM 914  C CG  . MET A 1 118 ? 26.221  -23.241 18.174  1.00 82.02 118 A 1 
ATOM 915  S SD  . MET A 1 118 ? 24.581  -23.639 18.839  1.00 78.51 118 A 1 
ATOM 916  C CE  . MET A 1 118 ? 25.058  -24.216 20.489  1.00 68.63 118 A 1 
ATOM 917  N N   . ASP A 1 119 ? 28.667  -22.114 14.028  1.00 85.76 119 A 1 
ATOM 918  C CA  . ASP A 1 119 ? 28.826  -21.757 12.606  1.00 84.63 119 A 1 
ATOM 919  C C   . ASP A 1 119 ? 27.861  -22.494 11.650  1.00 83.92 119 A 1 
ATOM 920  O O   . ASP A 1 119 ? 27.534  -21.975 10.584  1.00 79.10 119 A 1 
ATOM 921  C CB  . ASP A 1 119 ? 30.278  -22.031 12.167  1.00 81.56 119 A 1 
ATOM 922  C CG  . ASP A 1 119 ? 31.314  -21.024 12.690  1.00 77.35 119 A 1 
ATOM 923  O OD1 . ASP A 1 119 ? 30.939  -19.851 12.925  1.00 71.11 119 A 1 
ATOM 924  O OD2 . ASP A 1 119 ? 32.506  -21.410 12.753  1.00 72.47 119 A 1 
ATOM 925  N N   . ASP A 1 120 ? 27.376  -23.669 12.030  1.00 84.70 120 A 1 
ATOM 926  C CA  . ASP A 1 120 ? 26.467  -24.496 11.224  1.00 84.94 120 A 1 
ATOM 927  C C   . ASP A 1 120 ? 24.973  -24.184 11.459  1.00 84.74 120 A 1 
ATOM 928  O O   . ASP A 1 120 ? 24.114  -24.761 10.785  1.00 80.10 120 A 1 
ATOM 929  C CB  . ASP A 1 120 ? 26.778  -25.984 11.486  1.00 83.35 120 A 1 
ATOM 930  C CG  . ASP A 1 120 ? 28.174  -26.437 11.030  1.00 76.73 120 A 1 
ATOM 931  O OD1 . ASP A 1 120 ? 28.631  -25.987 9.956   1.00 70.05 120 A 1 
ATOM 932  O OD2 . ASP A 1 120 ? 28.744  -27.314 11.716  1.00 71.99 120 A 1 
ATOM 933  N N   . ASP A 1 121 ? 24.627  -23.278 12.390  1.00 81.36 121 A 1 
ATOM 934  C CA  . ASP A 1 121 ? 23.242  -22.946 12.746  1.00 81.70 121 A 1 
ATOM 935  C C   . ASP A 1 121 ? 23.032  -21.430 12.954  1.00 80.89 121 A 1 
ATOM 936  O O   . ASP A 1 121 ? 23.066  -20.901 14.075  1.00 77.86 121 A 1 
ATOM 937  C CB  . ASP A 1 121 ? 22.784  -23.791 13.949  1.00 79.71 121 A 1 
ATOM 938  C CG  . ASP A 1 121 ? 21.264  -23.724 14.179  1.00 76.95 121 A 1 
ATOM 939  O OD1 . ASP A 1 121 ? 20.616  -22.741 13.735  1.00 72.76 121 A 1 
ATOM 940  O OD2 . ASP A 1 121 ? 20.721  -24.659 14.813  1.00 72.65 121 A 1 
ATOM 941  N N   . GLU A 1 122 ? 22.724  -20.724 11.857  1.00 80.25 122 A 1 
ATOM 942  C CA  . GLU A 1 122 ? 22.417  -19.282 11.870  1.00 79.41 122 A 1 
ATOM 943  C C   . GLU A 1 122 ? 21.244  -18.917 12.806  1.00 78.59 122 A 1 
ATOM 944  O O   . GLU A 1 122 ? 21.146  -17.784 13.292  1.00 74.36 122 A 1 
ATOM 945  C CB  . GLU A 1 122 ? 22.024  -18.795 10.462  1.00 76.74 122 A 1 
ATOM 946  C CG  . GLU A 1 122 ? 23.143  -18.792 9.404   1.00 69.00 122 A 1 
ATOM 947  C CD  . GLU A 1 122 ? 22.717  -18.101 8.089   1.00 64.34 122 A 1 
ATOM 948  O OE1 . GLU A 1 122 ? 23.585  -17.906 7.210   1.00 58.91 122 A 1 
ATOM 949  O OE2 . GLU A 1 122 ? 21.525  -17.712 7.957   1.00 58.83 122 A 1 
ATOM 950  N N   . TYR A 1 123 ? 20.325  -19.858 13.049  1.00 79.67 123 A 1 
ATOM 951  C CA  . TYR A 1 123 ? 19.205  -19.610 13.949  1.00 78.57 123 A 1 
ATOM 952  C C   . TYR A 1 123 ? 19.675  -19.600 15.404  1.00 78.39 123 A 1 
ATOM 953  O O   . TYR A 1 123 ? 19.316  -18.680 16.141  1.00 75.59 123 A 1 
ATOM 954  C CB  . TYR A 1 123 ? 18.094  -20.636 13.714  1.00 77.16 123 A 1 
ATOM 955  C CG  . TYR A 1 123 ? 16.905  -20.471 14.640  1.00 73.84 123 A 1 
ATOM 956  C CD1 . TYR A 1 123 ? 16.834  -21.222 15.828  1.00 68.70 123 A 1 
ATOM 957  C CD2 . TYR A 1 123 ? 15.876  -19.566 14.312  1.00 67.04 123 A 1 
ATOM 958  C CE1 . TYR A 1 123 ? 15.715  -21.101 16.672  1.00 65.83 123 A 1 
ATOM 959  C CE2 . TYR A 1 123 ? 14.753  -19.442 15.153  1.00 64.73 123 A 1 
ATOM 960  C CZ  . TYR A 1 123 ? 14.664  -20.222 16.328  1.00 66.98 123 A 1 
ATOM 961  O OH  . TYR A 1 123 ? 13.560  -20.143 17.118  1.00 67.15 123 A 1 
ATOM 962  N N   . MET A 1 124 ? 20.512  -20.554 15.812  1.00 82.48 124 A 1 
ATOM 963  C CA  . MET A 1 124 ? 21.084  -20.598 17.164  1.00 83.54 124 A 1 
ATOM 964  C C   . MET A 1 124 ? 22.055  -19.436 17.405  1.00 84.07 124 A 1 
ATOM 965  O O   . MET A 1 124 ? 21.957  -18.789 18.451  1.00 81.88 124 A 1 
ATOM 966  C CB  . MET A 1 124 ? 21.742  -21.954 17.412  1.00 81.83 124 A 1 
ATOM 967  C CG  . MET A 1 124 ? 20.695  -23.073 17.519  1.00 78.64 124 A 1 
ATOM 968  S SD  . MET A 1 124 ? 19.484  -22.905 18.867  1.00 75.30 124 A 1 
ATOM 969  C CE  . MET A 1 124 ? 20.552  -23.237 20.290  1.00 64.93 124 A 1 
ATOM 970  N N   . GLN A 1 125 ? 22.876  -19.064 16.425  1.00 83.04 125 A 1 
ATOM 971  C CA  . GLN A 1 125 ? 23.715  -17.853 16.489  1.00 83.24 125 A 1 
ATOM 972  C C   . GLN A 1 125 ? 22.891  -16.604 16.827  1.00 82.51 125 A 1 
ATOM 973  O O   . GLN A 1 125 ? 23.250  -15.817 17.707  1.00 79.03 125 A 1 
ATOM 974  C CB  . GLN A 1 125 ? 24.422  -17.618 15.144  1.00 81.51 125 A 1 
ATOM 975  C CG  . GLN A 1 125 ? 25.582  -18.578 14.885  1.00 75.85 125 A 1 
ATOM 976  C CD  . GLN A 1 125 ? 26.341  -18.218 13.611  1.00 75.66 125 A 1 
ATOM 977  O OE1 . GLN A 1 125 ? 25.851  -17.563 12.704  1.00 67.96 125 A 1 
ATOM 978  N NE2 . GLN A 1 125 ? 27.584  -18.620 13.499  1.00 66.35 125 A 1 
ATOM 979  N N   . ALA A 1 126 ? 21.734  -16.433 16.183  1.00 82.71 126 A 1 
ATOM 980  C CA  . ALA A 1 126 ? 20.848  -15.299 16.440  1.00 81.33 126 A 1 
ATOM 981  C C   . ALA A 1 126 ? 20.225  -15.297 17.853  1.00 81.48 126 A 1 
ATOM 982  O O   . ALA A 1 126 ? 19.658  -14.276 18.255  1.00 78.06 126 A 1 
ATOM 983  C CB  . ALA A 1 126 ? 19.777  -15.269 15.346  1.00 80.06 126 A 1 
ATOM 984  N N   . ARG A 1 127 ? 20.325  -16.402 18.625  1.00 83.31 127 A 1 
ATOM 985  C CA  . ARG A 1 127 ? 19.834  -16.531 20.013  1.00 82.83 127 A 1 
ATOM 986  C C   . ARG A 1 127 ? 20.880  -16.196 21.077  1.00 85.60 127 A 1 
ATOM 987  O O   . ARG A 1 127 ? 20.520  -16.084 22.248  1.00 83.96 127 A 1 
ATOM 988  C CB  . ARG A 1 127 ? 19.246  -17.934 20.282  1.00 80.21 127 A 1 
ATOM 989  C CG  . ARG A 1 127 ? 18.127  -18.351 19.311  1.00 75.91 127 A 1 
ATOM 990  C CD  . ARG A 1 127 ? 17.062  -17.273 19.190  1.00 72.13 127 A 1 
ATOM 991  N NE  . ARG A 1 127 ? 16.032  -17.639 18.211  1.00 68.08 127 A 1 
ATOM 992  C CZ  . ARG A 1 127 ? 14.758  -17.829 18.478  1.00 61.60 127 A 1 
ATOM 993  N NH1 . ARG A 1 127 ? 14.294  -17.801 19.681  1.00 55.08 127 A 1 
ATOM 994  N NH2 . ARG A 1 127 ? 13.917  -18.044 17.510  1.00 57.38 127 A 1 
ATOM 995  N N   . ALA A 1 128 ? 22.133  -15.964 20.706  1.00 84.56 128 A 1 
ATOM 996  C CA  . ALA A 1 128 ? 23.169  -15.529 21.650  1.00 84.75 128 A 1 
ATOM 997  C C   . ALA A 1 128 ? 22.752  -14.258 22.423  1.00 85.12 128 A 1 
ATOM 998  O O   . ALA A 1 128 ? 22.986  -14.131 23.626  1.00 83.80 128 A 1 
ATOM 999  C CB  . ALA A 1 128 ? 24.456  -15.293 20.851  1.00 84.55 128 A 1 
ATOM 1000 N N   . ILE A 1 129 ? 22.046  -13.337 21.748  1.00 85.13 129 A 1 
ATOM 1001 C CA  . ILE A 1 129 ? 21.535  -12.106 22.361  1.00 85.54 129 A 1 
ATOM 1002 C C   . ILE A 1 129 ? 20.421  -12.370 23.390  1.00 86.29 129 A 1 
ATOM 1003 O O   . ILE A 1 129 ? 20.279  -11.587 24.331  1.00 85.01 129 A 1 
ATOM 1004 C CB  . ILE A 1 129 ? 21.096  -11.113 21.263  1.00 83.71 129 A 1 
ATOM 1005 C CG1 . ILE A 1 129 ? 20.899  -9.678  21.790  1.00 75.79 129 A 1 
ATOM 1006 C CG2 . ILE A 1 129 ? 19.811  -11.569 20.537  1.00 75.25 129 A 1 
ATOM 1007 C CD1 . ILE A 1 129 ? 22.173  -9.055  22.378  1.00 67.94 129 A 1 
ATOM 1008 N N   . ASP A 1 130 ? 19.661  -13.455 23.257  1.00 86.87 130 A 1 
ATOM 1009 C CA  . ASP A 1 130 ? 18.619  -13.837 24.211  1.00 86.51 130 A 1 
ATOM 1010 C C   . ASP A 1 130 ? 19.250  -14.299 25.539  1.00 87.63 130 A 1 
ATOM 1011 O O   . ASP A 1 130 ? 18.830  -13.860 26.612  1.00 86.96 130 A 1 
ATOM 1012 C CB  . ASP A 1 130 ? 17.706  -14.933 23.617  1.00 85.31 130 A 1 
ATOM 1013 C CG  . ASP A 1 130 ? 16.910  -14.516 22.371  1.00 82.36 130 A 1 
ATOM 1014 O OD1 . ASP A 1 130 ? 16.596  -13.316 22.222  1.00 75.87 130 A 1 
ATOM 1015 O OD2 . ASP A 1 130 ? 16.520  -15.405 21.582  1.00 74.57 130 A 1 
ATOM 1016 N N   . VAL A 1 131 ? 20.330  -15.095 25.476  1.00 87.36 131 A 1 
ATOM 1017 C CA  . VAL A 1 131 ? 21.114  -15.509 26.658  1.00 87.78 131 A 1 
ATOM 1018 C C   . VAL A 1 131 ? 21.694  -14.289 27.375  1.00 88.23 131 A 1 
ATOM 1019 O O   . VAL A 1 131 ? 21.650  -14.193 28.609  1.00 87.27 131 A 1 
ATOM 1020 C CB  . VAL A 1 131 ? 22.255  -16.471 26.258  1.00 87.77 131 A 1 
ATOM 1021 C CG1 . VAL A 1 131 ? 23.052  -16.935 27.484  1.00 82.33 131 A 1 
ATOM 1022 C CG2 . VAL A 1 131 ? 21.733  -17.717 25.531  1.00 81.20 131 A 1 
ATOM 1023 N N   . TYR A 1 132 ? 22.204  -13.317 26.611  1.00 88.55 132 A 1 
ATOM 1024 C CA  . TYR A 1 132 ? 22.696  -12.057 27.160  1.00 87.43 132 A 1 
ATOM 1025 C C   . TYR A 1 132 ? 21.582  -11.254 27.849  1.00 88.56 132 A 1 
ATOM 1026 O O   . TYR A 1 132 ? 21.793  -10.751 28.953  1.00 88.07 132 A 1 
ATOM 1027 C CB  . TYR A 1 132 ? 23.371  -11.249 26.046  1.00 85.63 132 A 1 
ATOM 1028 C CG  . TYR A 1 132 ? 23.940  -9.932  26.527  1.00 77.42 132 A 1 
ATOM 1029 C CD1 . TYR A 1 132 ? 23.196  -8.743  26.380  1.00 70.03 132 A 1 
ATOM 1030 C CD2 . TYR A 1 132 ? 25.199  -9.897  27.157  1.00 67.95 132 A 1 
ATOM 1031 C CE1 . TYR A 1 132 ? 23.714  -7.523  26.855  1.00 63.41 132 A 1 
ATOM 1032 C CE2 . TYR A 1 132 ? 25.720  -8.682  27.636  1.00 63.82 132 A 1 
ATOM 1033 C CZ  . TYR A 1 132 ? 24.976  -7.489  27.486  1.00 65.96 132 A 1 
ATOM 1034 O OH  . TYR A 1 132 ? 25.474  -6.310  27.948  1.00 64.09 132 A 1 
ATOM 1035 N N   . ASP A 1 133 ? 20.386  -11.140 27.249  1.00 87.70 133 A 1 
ATOM 1036 C CA  . ASP A 1 133 ? 19.231  -10.413 27.805  1.00 87.67 133 A 1 
ATOM 1037 C C   . ASP A 1 133 ? 18.787  -10.993 29.159  1.00 88.47 133 A 1 
ATOM 1038 O O   . ASP A 1 133 ? 18.622  -10.256 30.140  1.00 88.01 133 A 1 
ATOM 1039 C CB  . ASP A 1 133 ? 18.074  -10.447 26.785  1.00 86.65 133 A 1 
ATOM 1040 C CG  . ASP A 1 133 ? 16.936  -9.449  27.070  1.00 84.31 133 A 1 
ATOM 1041 O OD1 . ASP A 1 133 ? 17.091  -8.518  27.893  1.00 78.84 133 A 1 
ATOM 1042 O OD2 . ASP A 1 133 ? 15.891  -9.517  26.388  1.00 77.30 133 A 1 
ATOM 1043 N N   . VAL A 1 134 ? 18.674  -12.327 29.242  1.00 88.81 134 A 1 
ATOM 1044 C CA  . VAL A 1 134 ? 18.327  -13.051 30.474  1.00 89.46 134 A 1 
ATOM 1045 C C   . VAL A 1 134 ? 19.396  -12.851 31.551  1.00 90.00 134 A 1 
ATOM 1046 O O   . VAL A 1 134 ? 19.077  -12.465 32.681  1.00 89.75 134 A 1 
ATOM 1047 C CB  . VAL A 1 134 ? 18.099  -14.547 30.167  1.00 89.42 134 A 1 
ATOM 1048 C CG1 . VAL A 1 134 ? 17.901  -15.374 31.439  1.00 81.59 134 A 1 
ATOM 1049 C CG2 . VAL A 1 134 ? 16.839  -14.730 29.308  1.00 80.65 134 A 1 
ATOM 1050 N N   . SER A 1 135 ? 20.671  -13.040 31.210  1.00 90.86 135 A 1 
ATOM 1051 C CA  . SER A 1 135 ? 21.787  -12.913 32.158  1.00 90.11 135 A 1 
ATOM 1052 C C   . SER A 1 135 ? 21.913  -11.488 32.699  1.00 89.47 135 A 1 
ATOM 1053 O O   . SER A 1 135 ? 22.031  -11.284 33.910  1.00 88.76 135 A 1 
ATOM 1054 C CB  . SER A 1 135 ? 23.101  -13.328 31.494  1.00 90.57 135 A 1 
ATOM 1055 O OG  . SER A 1 135 ? 23.016  -14.672 31.066  1.00 85.98 135 A 1 
ATOM 1056 N N   . LYS A 1 136 ? 21.812  -10.486 31.825  1.00 89.76 136 A 1 
ATOM 1057 C CA  . LYS A 1 136 ? 21.819  -9.068  32.198  1.00 87.85 136 A 1 
ATOM 1058 C C   . LYS A 1 136 ? 20.708  -8.742  33.195  1.00 88.43 136 A 1 
ATOM 1059 O O   . LYS A 1 136 ? 20.965  -8.070  34.190  1.00 87.90 136 A 1 
ATOM 1060 C CB  . LYS A 1 136 ? 21.699  -8.230  30.918  1.00 85.68 136 A 1 
ATOM 1061 C CG  . LYS A 1 136 ? 21.699  -6.723  31.195  1.00 79.16 136 A 1 
ATOM 1062 C CD  . LYS A 1 136 ? 21.425  -5.946  29.906  1.00 75.21 136 A 1 
ATOM 1063 C CE  . LYS A 1 136 ? 21.208  -4.472  30.232  1.00 67.04 136 A 1 
ATOM 1064 N NZ  . LYS A 1 136 ? 20.598  -3.760  29.085  1.00 60.87 136 A 1 
ATOM 1065 N N   . ARG A 1 137 ? 19.490  -9.237  32.972  1.00 90.76 137 A 1 
ATOM 1066 C CA  . ARG A 1 137 ? 18.352  -9.027  33.873  1.00 90.58 137 A 1 
ATOM 1067 C C   . ARG A 1 137 ? 18.616  -9.575  35.275  1.00 91.56 137 A 1 
ATOM 1068 O O   . ARG A 1 137 ? 18.343  -8.883  36.255  1.00 90.53 137 A 1 
ATOM 1069 C CB  . ARG A 1 137 ? 17.110  -9.658  33.235  1.00 89.86 137 A 1 
ATOM 1070 C CG  . ARG A 1 137 ? 15.845  -9.471  34.077  1.00 86.07 137 A 1 
ATOM 1071 C CD  . ARG A 1 137 ? 14.648  -10.140 33.413  1.00 85.74 137 A 1 
ATOM 1072 N NE  . ARG A 1 137 ? 14.348  -9.549  32.098  1.00 84.26 137 A 1 
ATOM 1073 C CZ  . ARG A 1 137 ? 13.587  -8.507  31.845  1.00 84.48 137 A 1 
ATOM 1074 N NH1 . ARG A 1 137 ? 12.932  -7.881  32.783  1.00 74.65 137 A 1 
ATOM 1075 N NH2 . ARG A 1 137 ? 13.470  -8.078  30.624  1.00 78.34 137 A 1 
ATOM 1076 N N   . VAL A 1 138 ? 19.179  -10.782 35.382  1.00 88.85 138 A 1 
ATOM 1077 C CA  . VAL A 1 138 ? 19.532  -11.385 36.680  1.00 89.64 138 A 1 
ATOM 1078 C C   . VAL A 1 138 ? 20.618  -10.563 37.384  1.00 90.11 138 A 1 
ATOM 1079 O O   . VAL A 1 138 ? 20.483  -10.265 38.569  1.00 89.57 138 A 1 
ATOM 1080 C CB  . VAL A 1 138 ? 19.945  -12.862 36.510  1.00 90.92 138 A 1 
ATOM 1081 C CG1 . VAL A 1 138 ? 20.372  -13.489 37.843  1.00 85.54 138 A 1 
ATOM 1082 C CG2 . VAL A 1 138 ? 18.779  -13.704 35.975  1.00 83.42 138 A 1 
ATOM 1083 N N   . ILE A 1 139 ? 21.649  -10.112 36.661  1.00 90.87 139 A 1 
ATOM 1084 C CA  . ILE A 1 139 ? 22.726  -9.268  37.208  1.00 90.13 139 A 1 
ATOM 1085 C C   . ILE A 1 139 ? 22.186  -7.917  37.703  1.00 89.45 139 A 1 
ATOM 1086 O O   . ILE A 1 139 ? 22.579  -7.451  38.774  1.00 88.29 139 A 1 
ATOM 1087 C CB  . ILE A 1 139 ? 23.840  -9.068  36.156  1.00 90.04 139 A 1 
ATOM 1088 C CG1 . ILE A 1 139 ? 24.550  -10.405 35.848  1.00 87.85 139 A 1 
ATOM 1089 C CG2 . ILE A 1 139 ? 24.884  -8.038  36.638  1.00 87.67 139 A 1 
ATOM 1090 C CD1 . ILE A 1 139 ? 25.364  -10.373 34.551  1.00 83.91 139 A 1 
ATOM 1091 N N   . GLU A 1 140 ? 21.271  -7.274  36.960  1.00 88.63 140 A 1 
ATOM 1092 C CA  . GLU A 1 140 ? 20.639  -6.012  37.367  1.00 86.29 140 A 1 
ATOM 1093 C C   . GLU A 1 140 ? 19.876  -6.162  38.689  1.00 86.19 140 A 1 
ATOM 1094 O O   . GLU A 1 140 ? 20.015  -5.315  39.573  1.00 84.42 140 A 1 
ATOM 1095 C CB  . GLU A 1 140 ? 19.712  -5.489  36.252  1.00 84.63 140 A 1 
ATOM 1096 C CG  . GLU A 1 140 ? 20.493  -4.826  35.103  1.00 78.92 140 A 1 
ATOM 1097 C CD  . GLU A 1 140 ? 19.617  -4.327  33.933  1.00 76.59 140 A 1 
ATOM 1098 O OE1 . GLU A 1 140 ? 20.203  -3.771  32.968  1.00 68.73 140 A 1 
ATOM 1099 O OE2 . GLU A 1 140 ? 18.372  -4.461  33.992  1.00 68.26 140 A 1 
ATOM 1100 N N   . ILE A 1 141 ? 19.136  -7.259  38.858  1.00 87.69 141 A 1 
ATOM 1101 C CA  . ILE A 1 141 ? 18.405  -7.571  40.096  1.00 87.23 141 A 1 
ATOM 1102 C C   . ILE A 1 141 ? 19.376  -7.814  41.257  1.00 87.48 141 A 1 
ATOM 1103 O O   . ILE A 1 141 ? 19.217  -7.223  42.325  1.00 85.77 141 A 1 
ATOM 1104 C CB  . ILE A 1 141 ? 17.464  -8.776  39.872  1.00 88.04 141 A 1 
ATOM 1105 C CG1 . ILE A 1 141 ? 16.335  -8.395  38.888  1.00 85.87 141 A 1 
ATOM 1106 C CG2 . ILE A 1 141 ? 16.847  -9.264  41.199  1.00 84.71 141 A 1 
ATOM 1107 C CD1 . ILE A 1 141 ? 15.650  -9.614  38.265  1.00 80.45 141 A 1 
ATOM 1108 N N   . LEU A 1 142 ? 20.413  -8.627  41.047  1.00 87.49 142 A 1 
ATOM 1109 C CA  . LEU A 1 142 ? 21.439  -8.909  42.061  1.00 86.32 142 A 1 
ATOM 1110 C C   . LEU A 1 142 ? 22.177  -7.639  42.508  1.00 85.53 142 A 1 
ATOM 1111 O O   . LEU A 1 142 ? 22.533  -7.502  43.679  1.00 83.10 142 A 1 
ATOM 1112 C CB  . LEU A 1 142 ? 22.439  -9.923  41.479  1.00 87.97 142 A 1 
ATOM 1113 C CG  . LEU A 1 142 ? 21.909  -11.361 41.362  1.00 87.69 142 A 1 
ATOM 1114 C CD1 . LEU A 1 142 ? 22.875  -12.191 40.517  1.00 81.35 142 A 1 
ATOM 1115 C CD2 . LEU A 1 142 ? 21.781  -12.031 42.733  1.00 83.03 142 A 1 
ATOM 1116 N N   . SER A 1 143 ? 22.367  -6.694  41.589  1.00 87.02 143 A 1 
ATOM 1117 C CA  . SER A 1 143 ? 23.069  -5.425  41.835  1.00 82.06 143 A 1 
ATOM 1118 C C   . SER A 1 143 ? 22.190  -4.336  42.469  1.00 77.66 143 A 1 
ATOM 1119 O O   . SER A 1 143 ? 22.677  -3.234  42.714  1.00 71.41 143 A 1 
ATOM 1120 C CB  . SER A 1 143 ? 23.687  -4.913  40.534  1.00 81.14 143 A 1 
ATOM 1121 O OG  . SER A 1 143 ? 24.528  -5.887  39.954  1.00 73.68 143 A 1 
ATOM 1122 N N   . GLY A 1 144 ? 20.901  -4.604  42.706  1.00 79.04 144 A 1 
ATOM 1123 C CA  . GLY A 1 144 ? 19.968  -3.632  43.292  1.00 73.99 144 A 1 
ATOM 1124 C C   . GLY A 1 144 ? 19.651  -2.434  42.387  1.00 70.56 144 A 1 
ATOM 1125 O O   . GLY A 1 144 ? 19.349  -1.347  42.878  1.00 64.24 144 A 1 
ATOM 1126 N N   . GLY A 1 145 ? 19.777  -2.597  41.065  1.00 63.75 145 A 1 
ATOM 1127 C CA  . GLY A 1 145 ? 19.592  -1.520  40.094  1.00 60.95 145 A 1 
ATOM 1128 C C   . GLY A 1 145 ? 18.118  -1.171  39.868  1.00 59.87 145 A 1 
ATOM 1129 O O   . GLY A 1 145 ? 17.378  -1.955  39.287  1.00 54.47 145 A 1 
ATOM 1130 N N   . GLU A 1 146 ? 17.706  0.054   40.227  1.00 53.20 146 A 1 
ATOM 1131 C CA  . GLU A 1 146 ? 16.470  0.643   39.696  1.00 52.20 146 A 1 
ATOM 1132 C C   . GLU A 1 146 ? 16.659  1.047   38.224  1.00 51.91 146 A 1 
ATOM 1133 O O   . GLU A 1 146 ? 17.646  1.698   37.856  1.00 47.50 146 A 1 
ATOM 1134 C CB  . GLU A 1 146 ? 16.024  1.865   40.512  1.00 46.11 146 A 1 
ATOM 1135 C CG  . GLU A 1 146 ? 15.409  1.498   41.872  1.00 39.68 146 A 1 
ATOM 1136 C CD  . GLU A 1 146 ? 14.862  2.730   42.627  1.00 35.76 146 A 1 
ATOM 1137 O OE1 . GLU A 1 146 ? 14.052  2.526   43.552  1.00 31.16 146 A 1 
ATOM 1138 O OE2 . GLU A 1 146 ? 15.271  3.865   42.280  1.00 33.89 146 A 1 
ATOM 1139 N N   . LYS A 1 147 ? 15.692  0.709   37.364  1.00 51.56 147 A 1 
ATOM 1140 C CA  . LYS A 1 147 ? 15.631  1.180   35.970  1.00 51.14 147 A 1 
ATOM 1141 C C   . LYS A 1 147 ? 15.542  2.710   35.950  1.00 50.86 147 A 1 
ATOM 1142 O O   . LYS A 1 147 ? 14.459  3.277   36.099  1.00 47.16 147 A 1 
ATOM 1143 C CB  . LYS A 1 147 ? 14.428  0.561   35.225  1.00 46.30 147 A 1 
ATOM 1144 C CG  . LYS A 1 147 ? 14.605  -0.915  34.822  1.00 41.53 147 A 1 
ATOM 1145 C CD  . LYS A 1 147 ? 13.384  -1.389  34.008  1.00 38.45 147 A 1 
ATOM 1146 C CE  . LYS A 1 147 ? 13.561  -2.829  33.511  1.00 33.85 147 A 1 
ATOM 1147 N NZ  . LYS A 1 147 ? 12.420  -3.259  32.655  1.00 30.98 147 A 1 
ATOM 1148 N N   . SER A 1 148 ? 16.656  3.403   35.730  1.00 41.08 148 A 1 
ATOM 1149 C CA  . SER A 1 148 ? 16.630  4.844   35.475  1.00 41.32 148 A 1 
ATOM 1150 C C   . SER A 1 148 ? 16.182  5.112   34.038  1.00 42.31 148 A 1 
ATOM 1151 O O   . SER A 1 148 ? 17.010  5.209   33.128  1.00 40.05 148 A 1 
ATOM 1152 C CB  . SER A 1 148 ? 17.975  5.506   35.819  1.00 36.51 148 A 1 
ATOM 1153 O OG  . SER A 1 148 ? 19.030  5.053   34.993  1.00 32.39 148 A 1 
ATOM 1154 N N   . ALA A 1 149 ? 14.882  5.246   33.821  1.00 40.48 149 A 1 
ATOM 1155 C CA  . ALA A 1 149 ? 14.345  5.839   32.606  1.00 40.17 149 A 1 
ATOM 1156 C C   . ALA A 1 149 ? 14.586  7.358   32.663  1.00 40.83 149 A 1 
ATOM 1157 O O   . ALA A 1 149 ? 13.819  8.096   33.276  1.00 38.32 149 A 1 
ATOM 1158 C CB  . ALA A 1 149 ? 12.861  5.465   32.479  1.00 35.32 149 A 1 
ATOM 1159 N N   . ARG A 1 150 ? 15.683  7.836   32.063  1.00 41.79 150 A 1 
ATOM 1160 C CA  . ARG A 1 150 ? 15.805  9.259   31.720  1.00 41.99 150 A 1 
ATOM 1161 C C   . ARG A 1 150 ? 15.164  9.463   30.355  1.00 42.55 150 A 1 
ATOM 1162 O O   . ARG A 1 150 ? 15.737  9.075   29.337  1.00 39.59 150 A 1 
ATOM 1163 C CB  . ARG A 1 150 ? 17.262  9.745   31.760  1.00 36.61 150 A 1 
ATOM 1164 C CG  . ARG A 1 150 ? 17.692  10.081  33.192  1.00 32.91 150 A 1 
ATOM 1165 C CD  . ARG A 1 150 ? 19.091  10.710  33.189  1.00 29.02 150 A 1 
ATOM 1166 N NE  . ARG A 1 150 ? 19.486  11.155  34.539  1.00 25.74 150 A 1 
ATOM 1167 C CZ  . ARG A 1 150 ? 20.601  11.796  34.854  1.00 24.04 150 A 1 
ATOM 1168 N NH1 . ARG A 1 150 ? 21.514  12.064  33.962  1.00 23.75 150 A 1 
ATOM 1169 N NH2 . ARG A 1 150 ? 20.814  12.184  36.081  1.00 22.74 150 A 1 
ATOM 1170 N N   . SER A 1 151 ? 13.970  10.033  30.357  1.00 42.91 151 A 1 
ATOM 1171 C CA  . SER A 1 151 ? 13.300  10.530  29.163  1.00 43.27 151 A 1 
ATOM 1172 C C   . SER A 1 151 ? 13.819  11.930  28.855  1.00 44.67 151 A 1 
ATOM 1173 O O   . SER A 1 151 ? 13.468  12.874  29.558  1.00 41.72 151 A 1 
ATOM 1174 C CB  . SER A 1 151 ? 11.782  10.554  29.393  1.00 38.54 151 A 1 
ATOM 1175 O OG  . SER A 1 151 ? 11.443  11.340  30.516  1.00 34.67 151 A 1 
ATOM 1176 N N   . ASP A 1 152 ? 14.647  12.058  27.821  1.00 47.68 152 A 1 
ATOM 1177 C CA  . ASP A 1 152 ? 14.694  13.319  27.087  1.00 50.97 152 A 1 
ATOM 1178 C C   . ASP A 1 152 ? 13.570  13.274  26.038  1.00 53.55 152 A 1 
ATOM 1179 O O   . ASP A 1 152 ? 13.268  12.200  25.503  1.00 49.91 152 A 1 
ATOM 1180 C CB  . ASP A 1 152 ? 16.081  13.554  26.466  1.00 46.64 152 A 1 
ATOM 1181 C CG  . ASP A 1 152 ? 17.206  13.760  27.499  1.00 43.04 152 A 1 
ATOM 1182 O OD1 . ASP A 1 152 ? 16.956  14.272  28.605  1.00 39.34 152 A 1 
ATOM 1183 O OD2 . ASP A 1 152 ? 18.352  13.353  27.188  1.00 37.87 152 A 1 
ATOM 1184 N N   . ASP A 1 153 ? 12.920  14.410  25.794  1.00 55.78 153 A 1 
ATOM 1185 C CA  . ASP A 1 153 ? 11.649  14.492  25.060  1.00 60.66 153 A 1 
ATOM 1186 C C   . ASP A 1 153 ? 11.789  14.524  23.525  1.00 66.54 153 A 1 
ATOM 1187 O O   . ASP A 1 153 ? 10.784  14.457  22.820  1.00 61.07 153 A 1 
ATOM 1188 C CB  . ASP A 1 153 ? 10.845  15.698  25.580  1.00 52.17 153 A 1 
ATOM 1189 C CG  . ASP A 1 153 ? 10.212  15.461  26.958  1.00 46.14 153 A 1 
ATOM 1190 O OD1 . ASP A 1 153 ? 9.812   14.302  27.237  1.00 41.16 153 A 1 
ATOM 1191 O OD2 . ASP A 1 153 ? 10.135  16.442  27.729  1.00 38.90 153 A 1 
ATOM 1192 N N   . GLU A 1 154 ? 13.012  14.624  22.984  1.00 71.80 154 A 1 
ATOM 1193 C CA  . GLU A 1 154 ? 13.220  14.680  21.531  1.00 77.78 154 A 1 
ATOM 1194 C C   . GLU A 1 154 ? 13.321  13.277  20.897  1.00 81.66 154 A 1 
ATOM 1195 O O   . GLU A 1 154 ? 14.084  12.433  21.383  1.00 78.86 154 A 1 
ATOM 1196 C CB  . GLU A 1 154 ? 14.449  15.532  21.162  1.00 73.31 154 A 1 
ATOM 1197 C CG  . GLU A 1 154 ? 14.218  17.034  21.416  1.00 63.05 154 A 1 
ATOM 1198 C CD  . GLU A 1 154 ? 15.361  17.935  20.898  1.00 57.57 154 A 1 
ATOM 1199 O OE1 . GLU A 1 154 ? 15.189  19.173  20.958  1.00 51.12 154 A 1 
ATOM 1200 O OE2 . GLU A 1 154 ? 16.415  17.420  20.450  1.00 51.69 154 A 1 
ATOM 1201 N N   . PRO A 1 155 ? 12.606  13.010  19.778  1.00 83.24 155 A 1 
ATOM 1202 C CA  . PRO A 1 155 ? 12.735  11.756  19.030  1.00 85.38 155 A 1 
ATOM 1203 C C   . PRO A 1 155 ? 14.127  11.584  18.403  1.00 87.78 155 A 1 
ATOM 1204 O O   . PRO A 1 155 ? 14.671  12.517  17.815  1.00 86.00 155 A 1 
ATOM 1205 C CB  . PRO A 1 155 ? 11.633  11.781  17.965  1.00 81.75 155 A 1 
ATOM 1206 C CG  . PRO A 1 155 ? 10.620  12.786  18.499  1.00 75.22 155 A 1 
ATOM 1207 C CD  . PRO A 1 155 ? 11.496  13.787  19.247  1.00 77.52 155 A 1 
ATOM 1208 N N   . VAL A 1 156 ? 14.697  10.377  18.487  1.00 87.19 156 A 1 
ATOM 1209 C CA  . VAL A 1 156 ? 16.076  10.082  18.064  1.00 89.16 156 A 1 
ATOM 1210 C C   . VAL A 1 156 ? 16.204  8.792   17.247  1.00 90.50 156 A 1 
ATOM 1211 O O   . VAL A 1 156 ? 15.412  7.859   17.385  1.00 90.30 156 A 1 
ATOM 1212 C CB  . VAL A 1 156 ? 17.050  10.035  19.266  1.00 87.45 156 A 1 
ATOM 1213 C CG1 . VAL A 1 156 ? 17.170  11.395  19.960  1.00 79.69 156 A 1 
ATOM 1214 C CG2 . VAL A 1 156 ? 16.675  8.977   20.312  1.00 79.68 156 A 1 
ATOM 1215 N N   . ILE A 1 157 ? 17.267  8.718   16.439  1.00 93.42 157 A 1 
ATOM 1216 C CA  . ILE A 1 157 ? 17.796  7.466   15.890  1.00 94.28 157 A 1 
ATOM 1217 C C   . ILE A 1 157 ? 18.661  6.826   16.977  1.00 94.08 157 A 1 
ATOM 1218 O O   . ILE A 1 157 ? 19.708  7.364   17.351  1.00 93.05 157 A 1 
ATOM 1219 C CB  . ILE A 1 157 ? 18.583  7.726   14.588  1.00 94.93 157 A 1 
ATOM 1220 C CG1 . ILE A 1 157 ? 17.650  8.310   13.502  1.00 93.63 157 A 1 
ATOM 1221 C CG2 . ILE A 1 157 ? 19.246  6.427   14.099  1.00 93.31 157 A 1 
ATOM 1222 C CD1 . ILE A 1 157 ? 18.377  8.806   12.250  1.00 91.23 157 A 1 
ATOM 1223 N N   . LEU A 1 158 ? 18.219  5.698   17.518  1.00 92.34 158 A 1 
ATOM 1224 C CA  . LEU A 1 158 ? 18.894  5.032   18.626  1.00 91.85 158 A 1 
ATOM 1225 C C   . LEU A 1 158 ? 19.989  4.100   18.099  1.00 92.84 158 A 1 
ATOM 1226 O O   . LEU A 1 158 ? 19.727  3.230   17.271  1.00 92.71 158 A 1 
ATOM 1227 C CB  . LEU A 1 158 ? 17.843  4.312   19.487  1.00 90.19 158 A 1 
ATOM 1228 C CG  . LEU A 1 158 ? 18.365  3.850   20.857  1.00 84.59 158 A 1 
ATOM 1229 C CD1 . LEU A 1 158 ? 18.686  5.030   21.779  1.00 79.36 158 A 1 
ATOM 1230 C CD2 . LEU A 1 158 ? 17.300  3.000   21.548  1.00 78.62 158 A 1 
ATOM 1231 N N   . ALA A 1 159 ? 21.213  4.277   18.589  1.00 93.69 159 A 1 
ATOM 1232 C CA  . ALA A 1 159 ? 22.389  3.493   18.230  1.00 93.62 159 A 1 
ATOM 1233 C C   . ALA A 1 159 ? 22.875  2.634   19.407  1.00 92.38 159 A 1 
ATOM 1234 O O   . ALA A 1 159 ? 22.864  3.077   20.557  1.00 91.25 159 A 1 
ATOM 1235 C CB  . ALA A 1 159 ? 23.475  4.443   17.715  1.00 94.11 159 A 1 
ATOM 1236 N N   . ALA A 1 160 ? 23.342  1.418   19.129  1.00 92.57 160 A 1 
ATOM 1237 C CA  . ALA A 1 160 ? 23.926  0.525   20.136  1.00 91.38 160 A 1 
ATOM 1238 C C   . ALA A 1 160 ? 24.959  -0.430  19.518  1.00 91.77 160 A 1 
ATOM 1239 O O   . ALA A 1 160 ? 25.090  -0.515  18.298  1.00 91.09 160 A 1 
ATOM 1240 C CB  . ALA A 1 160 ? 22.791  -0.251  20.821  1.00 89.57 160 A 1 
ATOM 1241 N N   . ASP A 1 161 ? 25.687  -1.170  20.356  1.00 90.43 161 A 1 
ATOM 1242 C CA  . ASP A 1 161 ? 26.472  -2.318  19.876  1.00 89.57 161 A 1 
ATOM 1243 C C   . ASP A 1 161 ? 25.536  -3.403  19.331  1.00 90.14 161 A 1 
ATOM 1244 O O   . ASP A 1 161 ? 25.702  -3.845  18.204  1.00 88.07 161 A 1 
ATOM 1245 C CB  . ASP A 1 161 ? 27.378  -2.856  20.994  1.00 87.67 161 A 1 
ATOM 1246 C CG  . ASP A 1 161 ? 28.499  -1.876  21.338  1.00 81.84 161 A 1 
ATOM 1247 O OD1 . ASP A 1 161 ? 29.109  -1.326  20.398  1.00 76.13 161 A 1 
ATOM 1248 O OD2 . ASP A 1 161 ? 28.736  -1.632  22.541  1.00 74.16 161 A 1 
ATOM 1249 N N   . ASP A 1 162 ? 24.502  -3.740  20.108  1.00 87.96 162 A 1 
ATOM 1250 C CA  . ASP A 1 162 ? 23.345  -4.542  19.715  1.00 87.09 162 A 1 
ATOM 1251 C C   . ASP A 1 162 ? 22.150  -4.175  20.611  1.00 87.22 162 A 1 
ATOM 1252 O O   . ASP A 1 162 ? 22.331  -3.545  21.659  1.00 84.63 162 A 1 
ATOM 1253 C CB  . ASP A 1 162 ? 23.688  -6.039  19.810  1.00 84.20 162 A 1 
ATOM 1254 C CG  . ASP A 1 162 ? 22.739  -6.930  19.005  1.00 78.93 162 A 1 
ATOM 1255 O OD1 . ASP A 1 162 ? 21.797  -6.388  18.382  1.00 73.42 162 A 1 
ATOM 1256 O OD2 . ASP A 1 162 ? 22.973  -8.157  19.005  1.00 71.80 162 A 1 
ATOM 1257 N N   . PHE A 1 163 ? 20.920  -4.529  20.229  1.00 85.65 163 A 1 
ATOM 1258 C CA  . PHE A 1 163 ? 19.723  -4.331  21.052  1.00 85.93 163 A 1 
ATOM 1259 C C   . PHE A 1 163 ? 19.228  -5.668  21.594  1.00 86.54 163 A 1 
ATOM 1260 O O   . PHE A 1 163 ? 19.141  -6.640  20.847  1.00 84.84 163 A 1 
ATOM 1261 C CB  . PHE A 1 163 ? 18.626  -3.630  20.253  1.00 85.80 163 A 1 
ATOM 1262 C CG  . PHE A 1 163 ? 18.965  -2.212  19.849  1.00 86.32 163 A 1 
ATOM 1263 C CD1 . PHE A 1 163 ? 18.777  -1.154  20.761  1.00 80.96 163 A 1 
ATOM 1264 C CD2 . PHE A 1 163 ? 19.480  -1.950  18.567  1.00 81.48 163 A 1 
ATOM 1265 C CE1 . PHE A 1 163 ? 19.102  0.160   20.390  1.00 79.57 163 A 1 
ATOM 1266 C CE2 . PHE A 1 163 ? 19.806  -0.636  18.197  1.00 79.53 163 A 1 
ATOM 1267 C CZ  . PHE A 1 163 ? 19.620  0.421   19.105  1.00 83.94 163 A 1 
ATOM 1268 N N   . THR A 1 164 ? 18.837  -5.707  22.865  1.00 84.54 164 A 1 
ATOM 1269 C CA  . THR A 1 164 ? 18.191  -6.910  23.402  1.00 84.04 164 A 1 
ATOM 1270 C C   . THR A 1 164 ? 16.699  -6.940  23.046  1.00 84.43 164 A 1 
ATOM 1271 O O   . THR A 1 164 ? 16.080  -5.880  22.866  1.00 83.91 164 A 1 
ATOM 1272 C CB  . THR A 1 164 ? 18.398  -7.093  24.913  1.00 82.36 164 A 1 
ATOM 1273 O OG1 . THR A 1 164 ? 17.664  -6.161  25.666  1.00 78.44 164 A 1 
ATOM 1274 C CG2 . THR A 1 164 ? 19.866  -6.995  25.324  1.00 76.18 164 A 1 
ATOM 1275 N N   . PRO A 1 165 ? 16.064  -8.120  22.979  1.00 82.04 165 A 1 
ATOM 1276 C CA  . PRO A 1 165 ? 14.617  -8.232  22.795  1.00 81.57 165 A 1 
ATOM 1277 C C   . PRO A 1 165 ? 13.820  -7.449  23.843  1.00 82.17 165 A 1 
ATOM 1278 O O   . PRO A 1 165 ? 12.908  -6.695  23.496  1.00 81.48 165 A 1 
ATOM 1279 C CB  . PRO A 1 165 ? 14.326  -9.735  22.857  1.00 80.07 165 A 1 
ATOM 1280 C CG  . PRO A 1 165 ? 15.620  -10.362 22.353  1.00 76.72 165 A 1 
ATOM 1281 C CD  . PRO A 1 165 ? 16.689  -9.434  22.917  1.00 79.53 165 A 1 
ATOM 1282 N N   . SER A 1 166 ? 14.206  -7.525  25.126  1.00 81.17 166 A 1 
ATOM 1283 C CA  . SER A 1 166 ? 13.556  -6.785  26.216  1.00 80.87 166 A 1 
ATOM 1284 C C   . SER A 1 166 ? 13.673  -5.264  26.064  1.00 80.87 166 A 1 
ATOM 1285 O O   . SER A 1 166 ? 12.734  -4.543  26.403  1.00 79.89 166 A 1 
ATOM 1286 C CB  . SER A 1 166 ? 14.183  -7.146  27.561  1.00 79.32 166 A 1 
ATOM 1287 O OG  . SER A 1 166 ? 13.888  -8.463  27.953  1.00 73.14 166 A 1 
ATOM 1288 N N   . GLU A 1 167 ? 14.811  -4.751  25.597  1.00 82.83 167 A 1 
ATOM 1289 C CA  . GLU A 1 167 ? 14.990  -3.326  25.292  1.00 82.46 167 A 1 
ATOM 1290 C C   . GLU A 1 167 ? 14.081  -2.920  24.132  1.00 82.84 167 A 1 
ATOM 1291 O O   . GLU A 1 167 ? 13.310  -1.968  24.261  1.00 82.20 167 A 1 
ATOM 1292 C CB  . GLU A 1 167 ? 16.469  -3.027  24.954  1.00 81.65 167 A 1 
ATOM 1293 C CG  . GLU A 1 167 ? 17.367  -2.995  26.202  1.00 77.91 167 A 1 
ATOM 1294 C CD  . GLU A 1 167 ? 18.879  -3.004  25.894  1.00 79.29 167 A 1 
ATOM 1295 O OE1 . GLU A 1 167 ? 19.676  -2.747  26.830  1.00 69.10 167 A 1 
ATOM 1296 O OE2 . GLU A 1 167 ? 19.299  -3.318  24.759  1.00 71.56 167 A 1 
ATOM 1297 N N   . THR A 1 168 ? 14.103  -3.680  23.038  1.00 83.78 168 A 1 
ATOM 1298 C CA  . THR A 1 168 ? 13.367  -3.376  21.806  1.00 83.37 168 A 1 
ATOM 1299 C C   . THR A 1 168 ? 11.853  -3.373  22.024  1.00 83.66 168 A 1 
ATOM 1300 O O   . THR A 1 168 ? 11.180  -2.423  21.626  1.00 83.32 168 A 1 
ATOM 1301 C CB  . THR A 1 168 ? 13.747  -4.359  20.692  1.00 83.60 168 A 1 
ATOM 1302 O OG1 . THR A 1 168 ? 15.146  -4.360  20.547  1.00 78.93 168 A 1 
ATOM 1303 C CG2 . THR A 1 168 ? 13.164  -3.956  19.340  1.00 77.13 168 A 1 
ATOM 1304 N N   . ALA A 1 169 ? 11.312  -4.367  22.724  1.00 80.96 169 A 1 
ATOM 1305 C CA  . ALA A 1 169 ? 9.879   -4.456  23.017  1.00 79.42 169 A 1 
ATOM 1306 C C   . ALA A 1 169 ? 9.369   -3.252  23.833  1.00 79.56 169 A 1 
ATOM 1307 O O   . ALA A 1 169 ? 8.241   -2.793  23.644  1.00 78.52 169 A 1 
ATOM 1308 C CB  . ALA A 1 169 ? 9.631   -5.778  23.755  1.00 79.18 169 A 1 
ATOM 1309 N N   . GLN A 1 170 ? 10.213  -2.700  24.714  1.00 82.41 170 A 1 
ATOM 1310 C CA  . GLN A 1 170 ? 9.847   -1.577  25.591  1.00 81.63 170 A 1 
ATOM 1311 C C   . GLN A 1 170 ? 10.013  -0.194  24.940  1.00 81.55 170 A 1 
ATOM 1312 O O   . GLN A 1 170 ? 9.574   0.794   25.529  1.00 80.53 170 A 1 
ATOM 1313 C CB  . GLN A 1 170 ? 10.639  -1.683  26.907  1.00 80.96 170 A 1 
ATOM 1314 C CG  . GLN A 1 170 ? 10.127  -2.828  27.788  1.00 76.28 170 A 1 
ATOM 1315 C CD  . GLN A 1 170 ? 11.042  -3.064  28.981  1.00 76.08 170 A 1 
ATOM 1316 O OE1 . GLN A 1 170 ? 10.948  -2.452  30.036  1.00 67.60 170 A 1 
ATOM 1317 N NE2 . GLN A 1 170 ? 11.980  -3.975  28.854  1.00 64.86 170 A 1 
ATOM 1318 N N   . LEU A 1 171 ? 10.607  -0.083  23.744  1.00 82.56 171 A 1 
ATOM 1319 C CA  . LEU A 1 171 ? 10.842  1.207   23.083  1.00 82.04 171 A 1 
ATOM 1320 C C   . LEU A 1 171 ? 9.538   1.970   22.826  1.00 81.21 171 A 1 
ATOM 1321 O O   . LEU A 1 171 ? 8.554   1.414   22.341  1.00 78.62 171 A 1 
ATOM 1322 C CB  . LEU A 1 171 ? 11.600  1.015   21.762  1.00 82.53 171 A 1 
ATOM 1323 C CG  . LEU A 1 171 ? 13.034  0.488   21.923  1.00 81.29 171 A 1 
ATOM 1324 C CD1 . LEU A 1 171 ? 13.634  0.249   20.542  1.00 75.96 171 A 1 
ATOM 1325 C CD2 . LEU A 1 171 ? 13.934  1.444   22.704  1.00 76.49 171 A 1 
ATOM 1326 N N   . ASP A 1 172 ? 9.548   3.264   23.111  1.00 83.08 172 A 1 
ATOM 1327 C CA  . ASP A 1 172 ? 8.453   4.164   22.762  1.00 82.95 172 A 1 
ATOM 1328 C C   . ASP A 1 172 ? 8.621   4.640   21.316  1.00 83.08 172 A 1 
ATOM 1329 O O   . ASP A 1 172 ? 9.570   5.353   20.986  1.00 81.47 172 A 1 
ATOM 1330 C CB  . ASP A 1 172 ? 8.410   5.321   23.765  1.00 81.11 172 A 1 
ATOM 1331 C CG  . ASP A 1 172 ? 7.241   6.279   23.538  1.00 79.11 172 A 1 
ATOM 1332 O OD1 . ASP A 1 172 ? 6.558   6.169   22.491  1.00 74.92 172 A 1 
ATOM 1333 O OD2 . ASP A 1 172 ? 7.061   7.149   24.411  1.00 72.35 172 A 1 
ATOM 1334 N N   . ARG A 1 173 ? 7.678   4.260   20.443  1.00 79.70 173 A 1 
ATOM 1335 C CA  . ARG A 1 173 ? 7.681   4.618   19.020  1.00 78.86 173 A 1 
ATOM 1336 C C   . ARG A 1 173 ? 7.580   6.130   18.787  1.00 81.04 173 A 1 
ATOM 1337 O O   . ARG A 1 173 ? 8.025   6.608   17.755  1.00 76.35 173 A 1 
ATOM 1338 C CB  . ARG A 1 173 ? 6.552   3.851   18.316  1.00 74.91 173 A 1 
ATOM 1339 C CG  . ARG A 1 173 ? 6.644   3.947   16.789  1.00 65.09 173 A 1 
ATOM 1340 C CD  . ARG A 1 173 ? 5.536   3.133   16.125  1.00 60.11 173 A 1 
ATOM 1341 N NE  . ARG A 1 173 ? 5.632   3.210   14.657  1.00 53.02 173 A 1 
ATOM 1342 C CZ  . ARG A 1 173 ? 4.798   2.674   13.786  1.00 46.13 173 A 1 
ATOM 1343 N NH1 . ARG A 1 173 ? 3.725   2.035   14.154  1.00 42.10 173 A 1 
ATOM 1344 N NH2 . ARG A 1 173 ? 5.041   2.767   12.513  1.00 41.28 173 A 1 
ATOM 1345 N N   . SER A 1 174 ? 7.020   6.891   19.732  1.00 80.03 174 A 1 
ATOM 1346 C CA  . SER A 1 174 ? 6.981   8.355   19.632  1.00 79.89 174 A 1 
ATOM 1347 C C   . SER A 1 174 ? 8.351   9.008   19.866  1.00 81.63 174 A 1 
ATOM 1348 O O   . SER A 1 174 ? 8.566   10.143  19.450  1.00 79.20 174 A 1 
ATOM 1349 C CB  . SER A 1 174 ? 5.939   8.926   20.603  1.00 77.70 174 A 1 
ATOM 1350 O OG  . SER A 1 174 ? 6.360   8.829   21.948  1.00 73.46 174 A 1 
ATOM 1351 N N   . LYS A 1 175 ? 9.291   8.283   20.503  1.00 84.13 175 A 1 
ATOM 1352 C CA  . LYS A 1 175 ? 10.629  8.767   20.873  1.00 85.78 175 A 1 
ATOM 1353 C C   . LYS A 1 175 ? 11.758  8.109   20.084  1.00 88.95 175 A 1 
ATOM 1354 O O   . LYS A 1 175 ? 12.855  8.650   20.021  1.00 87.37 175 A 1 
ATOM 1355 C CB  . LYS A 1 175 ? 10.845  8.567   22.377  1.00 83.29 175 A 1 
ATOM 1356 C CG  . LYS A 1 175 ? 9.817   9.355   23.198  1.00 79.30 175 A 1 
ATOM 1357 C CD  . LYS A 1 175 ? 10.147  9.330   24.687  1.00 72.95 175 A 1 
ATOM 1358 C CE  . LYS A 1 175 ? 9.094   10.161  25.417  1.00 66.12 175 A 1 
ATOM 1359 N NZ  . LYS A 1 175 ? 9.469   10.436  26.818  1.00 58.40 175 A 1 
ATOM 1360 N N   . VAL A 1 176 ? 11.524  6.933   19.499  1.00 86.82 176 A 1 
ATOM 1361 C CA  . VAL A 1 176 ? 12.526  6.194   18.726  1.00 88.38 176 A 1 
ATOM 1362 C C   . VAL A 1 176 ? 12.129  6.178   17.258  1.00 88.73 176 A 1 
ATOM 1363 O O   . VAL A 1 176 ? 11.201  5.477   16.859  1.00 87.41 176 A 1 
ATOM 1364 C CB  . VAL A 1 176 ? 12.743  4.779   19.287  1.00 88.22 176 A 1 
ATOM 1365 C CG1 . VAL A 1 176 ? 13.811  4.036   18.477  1.00 82.41 176 A 1 
ATOM 1366 C CG2 . VAL A 1 176 ? 13.214  4.849   20.744  1.00 82.32 176 A 1 
ATOM 1367 N N   . LEU A 1 177 ? 12.859  6.955   16.462  1.00 89.37 177 A 1 
ATOM 1368 C CA  . LEU A 1 177 ? 12.639  7.088   15.023  1.00 89.56 177 A 1 
ATOM 1369 C C   . LEU A 1 177 ? 13.150  5.868   14.250  1.00 90.71 177 A 1 
ATOM 1370 O O   . LEU A 1 177 ? 12.534  5.466   13.272  1.00 89.46 177 A 1 
ATOM 1371 C CB  . LEU A 1 177 ? 13.346  8.360   14.531  1.00 89.52 177 A 1 
ATOM 1372 C CG  . LEU A 1 177 ? 12.848  9.667   15.169  1.00 87.49 177 A 1 
ATOM 1373 C CD1 . LEU A 1 177 ? 13.767  10.809  14.759  1.00 82.00 177 A 1 
ATOM 1374 C CD2 . LEU A 1 177 ? 11.417  9.990   14.730  1.00 81.60 177 A 1 
ATOM 1375 N N   . ALA A 1 178 ? 14.289  5.307   14.674  1.00 91.87 178 A 1 
ATOM 1376 C CA  . ALA A 1 178 ? 14.909  4.127   14.074  1.00 92.34 178 A 1 
ATOM 1377 C C   . ALA A 1 178 ? 15.930  3.479   15.019  1.00 92.49 178 A 1 
ATOM 1378 O O   . ALA A 1 178 ? 16.368  4.099   15.993  1.00 92.03 178 A 1 
ATOM 1379 C CB  . ALA A 1 178 ? 15.599  4.534   12.775  1.00 92.55 178 A 1 
ATOM 1380 N N   . LEU A 1 179 ? 16.355  2.250   14.681  1.00 93.00 179 A 1 
ATOM 1381 C CA  . LEU A 1 179 ? 17.416  1.503   15.356  1.00 92.98 179 A 1 
ATOM 1382 C C   . LEU A 1 179 ? 18.611  1.299   14.423  1.00 93.91 179 A 1 
ATOM 1383 O O   . LEU A 1 179 ? 18.445  0.863   13.281  1.00 93.91 179 A 1 
ATOM 1384 C CB  . LEU A 1 179 ? 16.875  0.146   15.843  1.00 92.17 179 A 1 
ATOM 1385 C CG  . LEU A 1 179 ? 15.674  0.231   16.800  1.00 89.95 179 A 1 
ATOM 1386 C CD1 . LEU A 1 179 ? 15.240  -1.172  17.212  1.00 84.01 179 A 1 
ATOM 1387 C CD2 . LEU A 1 179 ? 16.001  1.029   18.057  1.00 83.39 179 A 1 
ATOM 1388 N N   . VAL A 1 180 ? 19.819  1.561   14.925  1.00 93.83 180 A 1 
ATOM 1389 C CA  . VAL A 1 180 ? 21.071  1.259   14.219  1.00 94.11 180 A 1 
ATOM 1390 C C   . VAL A 1 180 ? 22.039  0.536   15.154  1.00 93.39 180 A 1 
ATOM 1391 O O   . VAL A 1 180 ? 22.282  0.992   16.271  1.00 92.97 180 A 1 
ATOM 1392 C CB  . VAL A 1 180 ? 21.709  2.506   13.568  1.00 94.43 180 A 1 
ATOM 1393 C CG1 . VAL A 1 180 ? 20.817  3.056   12.451  1.00 90.16 180 A 1 
ATOM 1394 C CG2 . VAL A 1 180 ? 22.008  3.650   14.537  1.00 88.12 180 A 1 
ATOM 1395 N N   . SER A 1 181 ? 22.601  -0.594  14.720  1.00 93.69 181 A 1 
ATOM 1396 C CA  . SER A 1 181 ? 23.515  -1.369  15.569  1.00 92.54 181 A 1 
ATOM 1397 C C   . SER A 1 181 ? 24.794  -1.810  14.860  1.00 92.54 181 A 1 
ATOM 1398 O O   . SER A 1 181 ? 24.851  -1.952  13.635  1.00 92.75 181 A 1 
ATOM 1399 C CB  . SER A 1 181 ? 22.799  -2.551  16.232  1.00 91.03 181 A 1 
ATOM 1400 O OG  . SER A 1 181 ? 22.426  -3.513  15.273  1.00 85.73 181 A 1 
ATOM 1401 N N   . ARG A 1 182 ? 25.853  -2.003  15.660  1.00 92.20 182 A 1 
ATOM 1402 C CA  . ARG A 1 182 ? 27.135  -2.517  15.157  1.00 92.22 182 A 1 
ATOM 1403 C C   . ARG A 1 182 ? 27.033  -3.985  14.757  1.00 91.51 182 A 1 
ATOM 1404 O O   . ARG A 1 182 ? 27.594  -4.370  13.735  1.00 90.15 182 A 1 
ATOM 1405 C CB  . ARG A 1 182 ? 28.223  -2.353  16.223  1.00 92.12 182 A 1 
ATOM 1406 C CG  . ARG A 1 182 ? 28.596  -0.888  16.439  1.00 90.21 182 A 1 
ATOM 1407 C CD  . ARG A 1 182 ? 29.694  -0.797  17.495  1.00 88.58 182 A 1 
ATOM 1408 N NE  . ARG A 1 182 ? 30.135  0.595   17.692  1.00 83.79 182 A 1 
ATOM 1409 C CZ  . ARG A 1 182 ? 30.832  1.035   18.720  1.00 79.01 182 A 1 
ATOM 1410 N NH1 . ARG A 1 182 ? 31.205  0.257   19.695  1.00 73.51 182 A 1 
ATOM 1411 N NH2 . ARG A 1 182 ? 31.167  2.290   18.787  1.00 72.44 182 A 1 
ATOM 1412 N N   . GLN A 1 183 ? 26.333  -4.761  15.571  1.00 90.08 183 A 1 
ATOM 1413 C CA  . GLN A 1 183 ? 26.122  -6.200  15.427  1.00 88.61 183 A 1 
ATOM 1414 C C   . GLN A 1 183 ? 24.636  -6.499  15.183  1.00 88.98 183 A 1 
ATOM 1415 O O   . GLN A 1 183 ? 23.845  -5.579  14.924  1.00 86.37 183 A 1 
ATOM 1416 C CB  . GLN A 1 183 ? 26.679  -6.904  16.678  1.00 86.39 183 A 1 
ATOM 1417 C CG  . GLN A 1 183 ? 28.178  -6.641  16.889  1.00 81.90 183 A 1 
ATOM 1418 C CD  . GLN A 1 183 ? 28.745  -7.354  18.117  1.00 77.16 183 A 1 
ATOM 1419 O OE1 . GLN A 1 183 ? 28.070  -8.037  18.854  1.00 68.04 183 A 1 
ATOM 1420 N NE2 . GLN A 1 183 ? 30.018  -7.216  18.396  1.00 64.63 183 A 1 
ATOM 1421 N N   . GLY A 1 184 ? 24.257  -7.760  15.245  1.00 83.75 184 A 1 
ATOM 1422 C CA  . GLY A 1 184 ? 22.885  -8.247  15.122  1.00 83.50 184 A 1 
ATOM 1423 C C   . GLY A 1 184 ? 22.673  -9.187  13.936  1.00 85.15 184 A 1 
ATOM 1424 O O   . GLY A 1 184 ? 23.453  -9.223  12.978  1.00 81.52 184 A 1 
ATOM 1425 N N   . ALA A 1 185 ? 21.572  -9.932  13.992  1.00 83.98 185 A 1 
ATOM 1426 C CA  . ALA A 1 185 ? 21.151  -10.878 12.962  1.00 83.70 185 A 1 
ATOM 1427 C C   . ALA A 1 185 ? 19.740  -10.547 12.449  1.00 84.13 185 A 1 
ATOM 1428 O O   . ALA A 1 185 ? 18.869  -10.092 13.191  1.00 81.90 185 A 1 
ATOM 1429 C CB  . ALA A 1 185 ? 21.253  -12.299 13.525  1.00 81.53 185 A 1 
ATOM 1430 N N   . ALA A 1 186 ? 19.485  -10.777 11.157  1.00 82.41 186 A 1 
ATOM 1431 C CA  . ALA A 1 186 ? 18.202  -10.432 10.527  1.00 81.94 186 A 1 
ATOM 1432 C C   . ALA A 1 186 ? 17.022  -11.291 11.017  1.00 82.56 186 A 1 
ATOM 1433 O O   . ALA A 1 186 ? 15.861  -10.882 10.910  1.00 79.13 186 A 1 
ATOM 1434 C CB  . ALA A 1 186 ? 18.376  -10.546 9.010   1.00 81.82 186 A 1 
ATOM 1435 N N   . ASN A 1 187 ? 17.318  -12.474 11.561  1.00 79.87 187 A 1 
ATOM 1436 C CA  . ASN A 1 187 ? 16.389  -13.424 12.170  1.00 78.24 187 A 1 
ATOM 1437 C C   . ASN A 1 187 ? 16.376  -13.352 13.710  1.00 78.88 187 A 1 
ATOM 1438 O O   . ASN A 1 187 ? 15.718  -14.175 14.348  1.00 74.46 187 A 1 
ATOM 1439 C CB  . ASN A 1 187 ? 16.716  -14.845 11.643  1.00 75.66 187 A 1 
ATOM 1440 C CG  . ASN A 1 187 ? 18.128  -15.309 11.982  1.00 68.74 187 A 1 
ATOM 1441 O OD1 . ASN A 1 187 ? 18.989  -14.514 12.296  1.00 61.18 187 A 1 
ATOM 1442 N ND2 . ASN A 1 187 ? 18.417  -16.585 11.880  1.00 60.74 187 A 1 
ATOM 1443 N N   . SER A 1 188 ? 17.078  -12.373 14.319  1.00 79.97 188 A 1 
ATOM 1444 C CA  . SER A 1 188 ? 17.012  -12.128 15.763  1.00 79.28 188 A 1 
ATOM 1445 C C   . SER A 1 188 ? 15.633  -11.623 16.184  1.00 78.31 188 A 1 
ATOM 1446 O O   . SER A 1 188 ? 14.930  -10.951 15.416  1.00 76.18 188 A 1 
ATOM 1447 C CB  . SER A 1 188 ? 18.099  -11.147 16.222  1.00 78.93 188 A 1 
ATOM 1448 O OG  . SER A 1 188 ? 17.887  -9.858  15.681  1.00 73.90 188 A 1 
ATOM 1449 N N   . HIS A 1 189 ? 15.243  -11.885 17.437  1.00 77.71 189 A 1 
ATOM 1450 C CA  . HIS A 1 189 ? 13.987  -11.348 17.972  1.00 77.81 189 A 1 
ATOM 1451 C C   . HIS A 1 189 ? 13.967  -9.822  17.995  1.00 78.69 189 A 1 
ATOM 1452 O O   . HIS A 1 189 ? 12.928  -9.223  17.722  1.00 76.59 189 A 1 
ATOM 1453 C CB  . HIS A 1 189 ? 13.741  -11.902 19.368  1.00 74.57 189 A 1 
ATOM 1454 C CG  . HIS A 1 189 ? 13.422  -13.365 19.353  1.00 72.17 189 A 1 
ATOM 1455 N ND1 . HIS A 1 189 ? 14.188  -14.343 19.913  1.00 62.48 189 A 1 
ATOM 1456 C CD2 . HIS A 1 189 ? 12.287  -13.952 18.869  1.00 60.75 189 A 1 
ATOM 1457 C CE1 . HIS A 1 189 ? 13.519  -15.500 19.815  1.00 60.96 189 A 1 
ATOM 1458 N NE2 . HIS A 1 189 ? 12.357  -15.313 19.170  1.00 60.90 189 A 1 
ATOM 1459 N N   . THR A 1 190 ? 15.119  -9.166  18.196  1.00 78.96 190 A 1 
ATOM 1460 C CA  . THR A 1 190 ? 15.267  -7.713  18.063  1.00 78.01 190 A 1 
ATOM 1461 C C   . THR A 1 190 ? 14.829  -7.215  16.681  1.00 79.90 190 A 1 
ATOM 1462 O O   . THR A 1 190 ? 14.011  -6.300  16.580  1.00 78.62 190 A 1 
ATOM 1463 C CB  . THR A 1 190 ? 16.728  -7.326  18.321  1.00 76.02 190 A 1 
ATOM 1464 O OG1 . THR A 1 190 ? 17.075  -7.691  19.636  1.00 70.17 190 A 1 
ATOM 1465 C CG2 . THR A 1 190 ? 16.980  -5.838  18.149  1.00 68.24 190 A 1 
ATOM 1466 N N   . ALA A 1 191 ? 15.315  -7.842  15.600  1.00 83.10 191 A 1 
ATOM 1467 C CA  . ALA A 1 191 ? 14.939  -7.480  14.233  1.00 83.24 191 A 1 
ATOM 1468 C C   . ALA A 1 191 ? 13.462  -7.791  13.932  1.00 84.18 191 A 1 
ATOM 1469 O O   . ALA A 1 191 ? 12.781  -7.006  13.268  1.00 83.06 191 A 1 
ATOM 1470 C CB  . ALA A 1 191 ? 15.874  -8.215  13.265  1.00 83.72 191 A 1 
ATOM 1471 N N   . ILE A 1 192 ? 12.944  -8.913  14.449  1.00 81.60 192 A 1 
ATOM 1472 C CA  . ILE A 1 192 ? 11.525  -9.280  14.336  1.00 80.48 192 A 1 
ATOM 1473 C C   . ILE A 1 192 ? 10.652  -8.228  15.030  1.00 81.05 192 A 1 
ATOM 1474 O O   . ILE A 1 192 ? 9.717   -7.718  14.417  1.00 80.71 192 A 1 
ATOM 1475 C CB  . ILE A 1 192 ? 11.282  -10.710 14.877  1.00 78.99 192 A 1 
ATOM 1476 C CG1 . ILE A 1 192 ? 11.983  -11.751 13.972  1.00 74.54 192 A 1 
ATOM 1477 C CG2 . ILE A 1 192 ? 9.777   -11.023 14.961  1.00 72.21 192 A 1 
ATOM 1478 C CD1 . ILE A 1 192 ? 12.101  -13.146 14.599  1.00 66.44 192 A 1 
ATOM 1479 N N   . PHE A 1 193 ? 10.984  -7.830  16.260  1.00 80.21 193 A 1 
ATOM 1480 C CA  . PHE A 1 193 ? 10.228  -6.839  17.025  1.00 80.21 193 A 1 
ATOM 1481 C C   . PHE A 1 193 ? 10.267  -5.458  16.371  1.00 81.10 193 A 1 
ATOM 1482 O O   . PHE A 1 193 ? 9.227   -4.812  16.276  1.00 80.03 193 A 1 
ATOM 1483 C CB  . PHE A 1 193 ? 10.746  -6.770  18.464  1.00 78.53 193 A 1 
ATOM 1484 C CG  . PHE A 1 193 ? 10.529  -8.000  19.333  1.00 74.94 193 A 1 
ATOM 1485 C CD1 . PHE A 1 193 ? 9.863   -9.152  18.879  1.00 66.96 193 A 1 
ATOM 1486 C CD2 . PHE A 1 193 ? 11.011  -7.964  20.661  1.00 65.08 193 A 1 
ATOM 1487 C CE1 . PHE A 1 193 ? 9.687   -10.258 19.728  1.00 62.79 193 A 1 
ATOM 1488 C CE2 . PHE A 1 193 ? 10.833  -9.068  21.508  1.00 63.20 193 A 1 
ATOM 1489 C CZ  . PHE A 1 193 ? 10.173  -10.215 21.042  1.00 66.36 193 A 1 
ATOM 1490 N N   . ALA A 1 194 ? 11.426  -5.036  15.842  1.00 84.69 194 A 1 
ATOM 1491 C CA  . ALA A 1 194 ? 11.529  -3.789  15.087  1.00 83.80 194 A 1 
ATOM 1492 C C   . ALA A 1 194 ? 10.561  -3.775  13.886  1.00 83.34 194 A 1 
ATOM 1493 O O   . ALA A 1 194 ? 9.814   -2.807  13.727  1.00 81.82 194 A 1 
ATOM 1494 C CB  . ALA A 1 194 ? 12.987  -3.587  14.658  1.00 85.17 194 A 1 
ATOM 1495 N N   . ARG A 1 195 ? 10.494  -4.872  13.111  1.00 80.10 195 A 1 
ATOM 1496 C CA  . ARG A 1 195 ? 9.533   -5.022  12.000  1.00 77.68 195 A 1 
ATOM 1497 C C   . ARG A 1 195 ? 8.084   -4.977  12.480  1.00 77.03 195 A 1 
ATOM 1498 O O   . ARG A 1 195 ? 7.300   -4.197  11.945  1.00 75.98 195 A 1 
ATOM 1499 C CB  . ARG A 1 195 ? 9.779   -6.327  11.223  1.00 78.86 195 A 1 
ATOM 1500 C CG  . ARG A 1 195 ? 11.033  -6.252  10.346  1.00 75.89 195 A 1 
ATOM 1501 C CD  . ARG A 1 195 ? 11.176  -7.484  9.448   1.00 76.42 195 A 1 
ATOM 1502 N NE  . ARG A 1 195 ? 11.481  -8.718  10.209  1.00 73.65 195 A 1 
ATOM 1503 C CZ  . ARG A 1 195 ? 12.648  -9.332  10.299  1.00 69.77 195 A 1 
ATOM 1504 N NH1 . ARG A 1 195 ? 13.723  -8.881  9.725   1.00 62.24 195 A 1 
ATOM 1505 N NH2 . ARG A 1 195 ? 12.759  -10.441 10.973  1.00 64.12 195 A 1 
ATOM 1506 N N   . THR A 1 196 ? 7.734   -5.756  13.497  1.00 77.17 196 A 1 
ATOM 1507 C CA  . THR A 1 196 ? 6.366   -5.814  14.038  1.00 74.56 196 A 1 
ATOM 1508 C C   . THR A 1 196 ? 5.909   -4.457  14.578  1.00 74.51 196 A 1 
ATOM 1509 O O   . THR A 1 196 ? 4.767   -4.049  14.384  1.00 71.62 196 A 1 
ATOM 1510 C CB  . THR A 1 196 ? 6.277   -6.870  15.149  1.00 73.22 196 A 1 
ATOM 1511 O OG1 . THR A 1 196 ? 6.709   -8.122  14.677  1.00 67.86 196 A 1 
ATOM 1512 C CG2 . THR A 1 196 ? 4.848   -7.065  15.651  1.00 65.36 196 A 1 
ATOM 1513 N N   . MET A 1 197 ? 6.821   -3.708  15.217  1.00 78.28 197 A 1 
ATOM 1514 C CA  . MET A 1 197 ? 6.556   -2.361  15.725  1.00 76.58 197 A 1 
ATOM 1515 C C   . MET A 1 197 ? 6.600   -1.282  14.630  1.00 76.17 197 A 1 
ATOM 1516 O O   . MET A 1 197 ? 6.236   -0.133  14.902  1.00 72.92 197 A 1 
ATOM 1517 C CB  . MET A 1 197 ? 7.550   -2.056  16.853  1.00 77.39 197 A 1 
ATOM 1518 C CG  . MET A 1 197 ? 7.322   -2.943  18.088  1.00 76.28 197 A 1 
ATOM 1519 S SD  . MET A 1 197 ? 8.568   -2.780  19.388  1.00 73.28 197 A 1 
ATOM 1520 C CE  . MET A 1 197 ? 8.398   -1.033  19.819  1.00 64.00 197 A 1 
ATOM 1521 N N   . GLY A 1 198 ? 7.031   -1.610  13.406  1.00 81.05 198 A 1 
ATOM 1522 C CA  . GLY A 1 198 ? 7.219   -0.652  12.314  1.00 79.08 198 A 1 
ATOM 1523 C C   . GLY A 1 198 ? 8.266   0.421   12.633  1.00 81.87 198 A 1 
ATOM 1524 O O   . GLY A 1 198 ? 8.044   1.594   12.340  1.00 79.17 198 A 1 
ATOM 1525 N N   . ILE A 1 199 ? 9.361   0.037   13.297  1.00 84.71 199 A 1 
ATOM 1526 C CA  . ILE A 1 199 ? 10.528  0.887   13.568  1.00 86.61 199 A 1 
ATOM 1527 C C   . ILE A 1 199 ? 11.598  0.536   12.525  1.00 88.19 199 A 1 
ATOM 1528 O O   . ILE A 1 199 ? 12.046  -0.615  12.509  1.00 87.69 199 A 1 
ATOM 1529 C CB  . ILE A 1 199 ? 11.043  0.699   15.016  1.00 85.92 199 A 1 
ATOM 1530 C CG1 . ILE A 1 199 ? 9.957   1.091   16.044  1.00 81.73 199 A 1 
ATOM 1531 C CG2 . ILE A 1 199 ? 12.316  1.538   15.240  1.00 79.59 199 A 1 
ATOM 1532 C CD1 . ILE A 1 199 ? 10.336  0.817   17.505  1.00 76.02 199 A 1 
ATOM 1533 N N   . PRO A 1 200 ? 12.022  1.480   11.661  1.00 89.47 200 A 1 
ATOM 1534 C CA  . PRO A 1 200 ? 13.107  1.232   10.716  1.00 90.16 200 A 1 
ATOM 1535 C C   . PRO A 1 200 ? 14.375  0.774   11.437  1.00 91.70 200 A 1 
ATOM 1536 O O   . PRO A 1 200 ? 14.730  1.327   12.482  1.00 91.13 200 A 1 
ATOM 1537 C CB  . PRO A 1 200 ? 13.327  2.551   9.970   1.00 88.84 200 A 1 
ATOM 1538 C CG  . PRO A 1 200 ? 11.984  3.263   10.105  1.00 85.48 200 A 1 
ATOM 1539 C CD  . PRO A 1 200 ? 11.486  2.818   11.475  1.00 86.36 200 A 1 
ATOM 1540 N N   . ALA A 1 201 ? 15.059  -0.237  10.903  1.00 91.07 201 A 1 
ATOM 1541 C CA  . ALA A 1 201 ? 16.233  -0.786  11.573  1.00 91.70 201 A 1 
ATOM 1542 C C   . ALA A 1 201 ? 17.313  -1.258  10.594  1.00 92.27 201 A 1 
ATOM 1543 O O   . ALA A 1 201 ? 17.033  -1.938  9.602   1.00 91.81 201 A 1 
ATOM 1544 C CB  . ALA A 1 201 ? 15.801  -1.910  12.530  1.00 91.40 201 A 1 
ATOM 1545 N N   . ILE A 1 202 ? 18.568  -0.932  10.931  1.00 94.50 202 A 1 
ATOM 1546 C CA  . ILE A 1 202 ? 19.762  -1.367  10.203  1.00 94.75 202 A 1 
ATOM 1547 C C   . ILE A 1 202 ? 20.763  -1.947  11.205  1.00 94.31 202 A 1 
ATOM 1548 O O   . ILE A 1 202 ? 21.052  -1.339  12.235  1.00 93.87 202 A 1 
ATOM 1549 C CB  . ILE A 1 202 ? 20.390  -0.219  9.387   1.00 95.12 202 A 1 
ATOM 1550 C CG1 . ILE A 1 202 ? 19.363  0.536   8.508   1.00 93.60 202 A 1 
ATOM 1551 C CG2 . ILE A 1 202 ? 21.521  -0.790  8.510   1.00 93.21 202 A 1 
ATOM 1552 C CD1 . ILE A 1 202 ? 19.934  1.774   7.809   1.00 92.61 202 A 1 
ATOM 1553 N N   . ILE A 1 203 ? 21.311  -3.118  10.886  1.00 93.33 203 A 1 
ATOM 1554 C CA  . ILE A 1 203 ? 22.291  -3.839  11.710  1.00 92.52 203 A 1 
ATOM 1555 C C   . ILE A 1 203 ? 23.628  -3.985  10.977  1.00 92.88 203 A 1 
ATOM 1556 O O   . ILE A 1 203 ? 23.752  -3.617  9.805   1.00 93.06 203 A 1 
ATOM 1557 C CB  . ILE A 1 203 ? 21.713  -5.201  12.169  1.00 91.24 203 A 1 
ATOM 1558 C CG1 . ILE A 1 203 ? 21.488  -6.149  10.969  1.00 89.76 203 A 1 
ATOM 1559 C CG2 . ILE A 1 203 ? 20.422  -4.997  12.984  1.00 88.70 203 A 1 
ATOM 1560 C CD1 . ILE A 1 203 ? 21.087  -7.572  11.365  1.00 87.01 203 A 1 
ATOM 1561 N N   . SER A 1 204 ? 24.633  -4.551  11.663  1.00 90.85 204 A 1 
ATOM 1562 C CA  . SER A 1 204 ? 25.911  -4.958  11.063  1.00 91.16 204 A 1 
ATOM 1563 C C   . SER A 1 204 ? 26.741  -3.809  10.471  1.00 92.40 204 A 1 
ATOM 1564 O O   . SER A 1 204 ? 27.437  -3.994  9.478   1.00 91.24 204 A 1 
ATOM 1565 C CB  . SER A 1 204 ? 25.704  -6.109  10.059  1.00 89.54 204 A 1 
ATOM 1566 O OG  . SER A 1 204 ? 24.971  -7.170  10.642  1.00 83.41 204 A 1 
ATOM 1567 N N   . PHE A 1 205 ? 26.694  -2.616  11.097  1.00 92.28 205 A 1 
ATOM 1568 C CA  . PHE A 1 205 ? 27.609  -1.519  10.733  1.00 92.63 205 A 1 
ATOM 1569 C C   . PHE A 1 205 ? 29.056  -1.751  11.198  1.00 92.46 205 A 1 
ATOM 1570 O O   . PHE A 1 205 ? 29.970  -1.066  10.728  1.00 89.68 205 A 1 
ATOM 1571 C CB  . PHE A 1 205 ? 27.081  -0.204  11.305  1.00 93.00 205 A 1 
ATOM 1572 C CG  . PHE A 1 205 ? 25.900  0.370   10.557  1.00 93.74 205 A 1 
ATOM 1573 C CD1 . PHE A 1 205 ? 26.084  0.894   9.264   1.00 90.09 205 A 1 
ATOM 1574 C CD2 . PHE A 1 205 ? 24.636  0.425   11.160  1.00 90.36 205 A 1 
ATOM 1575 C CE1 . PHE A 1 205 ? 25.009  1.477   8.581   1.00 89.45 205 A 1 
ATOM 1576 C CE2 . PHE A 1 205 ? 23.559  1.013   10.474  1.00 89.33 205 A 1 
ATOM 1577 C CZ  . PHE A 1 205 ? 23.747  1.540   9.186   1.00 92.90 205 A 1 
ATOM 1578 N N   . GLY A 1 206 ? 29.287  -2.679  12.137  1.00 89.98 206 A 1 
ATOM 1579 C CA  . GLY A 1 206 ? 30.591  -2.931  12.741  1.00 90.24 206 A 1 
ATOM 1580 C C   . GLY A 1 206 ? 31.174  -1.676  13.406  1.00 91.65 206 A 1 
ATOM 1581 O O   . GLY A 1 206 ? 30.454  -0.816  13.915  1.00 90.30 206 A 1 
ATOM 1582 N N   . ALA A 1 207 ? 32.499  -1.551  13.368  1.00 89.83 207 A 1 
ATOM 1583 C CA  . ALA A 1 207 ? 33.217  -0.433  13.982  1.00 90.45 207 A 1 
ATOM 1584 C C   . ALA A 1 207 ? 32.943  0.940   13.332  1.00 91.20 207 A 1 
ATOM 1585 O O   . ALA A 1 207 ? 33.271  1.964   13.927  1.00 87.78 207 A 1 
ATOM 1586 C CB  . ALA A 1 207 ? 34.713  -0.771  13.963  1.00 89.36 207 A 1 
ATOM 1587 N N   . PHE A 1 208 ? 32.325  0.977   12.139  1.00 89.96 208 A 1 
ATOM 1588 C CA  . PHE A 1 208 ? 31.991  2.234   11.456  1.00 89.78 208 A 1 
ATOM 1589 C C   . PHE A 1 208 ? 30.886  3.019   12.169  1.00 91.64 208 A 1 
ATOM 1590 O O   . PHE A 1 208 ? 30.850  4.245   12.076  1.00 89.54 208 A 1 
ATOM 1591 C CB  . PHE A 1 208 ? 31.596  1.945   10.004  1.00 88.25 208 A 1 
ATOM 1592 C CG  . PHE A 1 208 ? 32.695  1.317   9.175   1.00 84.10 208 A 1 
ATOM 1593 C CD1 . PHE A 1 208 ? 33.816  2.085   8.803   1.00 76.88 208 A 1 
ATOM 1594 C CD2 . PHE A 1 208 ? 32.607  -0.027  8.771   1.00 77.12 208 A 1 
ATOM 1595 C CE1 . PHE A 1 208 ? 34.841  1.510   8.035   1.00 71.03 208 A 1 
ATOM 1596 C CE2 . PHE A 1 208 ? 33.631  -0.603  8.006   1.00 71.31 208 A 1 
ATOM 1597 C CZ  . PHE A 1 208 ? 34.749  0.164   7.637   1.00 73.90 208 A 1 
ATOM 1598 N N   . LEU A 1 209 ? 30.013  2.347   12.921  1.00 89.42 209 A 1 
ATOM 1599 C CA  . LEU A 1 209 ? 29.059  3.001   13.813  1.00 90.97 209 A 1 
ATOM 1600 C C   . LEU A 1 209 ? 29.766  3.351   15.133  1.00 91.43 209 A 1 
ATOM 1601 O O   . LEU A 1 209 ? 29.698  2.622   16.121  1.00 90.11 209 A 1 
ATOM 1602 C CB  . LEU A 1 209 ? 27.817  2.108   13.979  1.00 91.53 209 A 1 
ATOM 1603 C CG  . LEU A 1 209 ? 26.680  2.782   14.766  1.00 91.36 209 A 1 
ATOM 1604 C CD1 . LEU A 1 209 ? 26.036  3.929   13.994  1.00 82.77 209 A 1 
ATOM 1605 C CD2 . LEU A 1 209 ? 25.593  1.750   15.081  1.00 83.08 209 A 1 
ATOM 1606 N N   . SER A 1 210 ? 30.478  4.462   15.150  1.00 92.21 210 A 1 
ATOM 1607 C CA  . SER A 1 210 ? 31.324  4.899   16.262  1.00 91.44 210 A 1 
ATOM 1608 C C   . SER A 1 210 ? 30.668  5.998   17.109  1.00 90.99 210 A 1 
ATOM 1609 O O   . SER A 1 210 ? 29.760  6.703   16.673  1.00 89.33 210 A 1 
ATOM 1610 C CB  . SER A 1 210 ? 32.689  5.315   15.712  1.00 90.39 210 A 1 
ATOM 1611 O OG  . SER A 1 210 ? 32.509  6.309   14.733  1.00 86.47 210 A 1 
ATOM 1612 N N   . GLY A 1 211 ? 31.098  6.123   18.365  1.00 88.61 211 A 1 
ATOM 1613 C CA  . GLY A 1 211 ? 30.484  7.022   19.356  1.00 87.53 211 A 1 
ATOM 1614 C C   . GLY A 1 211 ? 30.571  8.516   19.023  1.00 89.01 211 A 1 
ATOM 1615 O O   . GLY A 1 211 ? 29.754  9.294   19.506  1.00 85.65 211 A 1 
ATOM 1616 N N   . ASP A 1 212 ? 31.516  8.921   18.165  1.00 88.77 212 A 1 
ATOM 1617 C CA  . ASP A 1 212 ? 31.668  10.283  17.636  1.00 89.31 212 A 1 
ATOM 1618 C C   . ASP A 1 212 ? 30.547  10.703  16.667  1.00 90.77 212 A 1 
ATOM 1619 O O   . ASP A 1 212 ? 30.397  11.891  16.375  1.00 87.55 212 A 1 
ATOM 1620 C CB  . ASP A 1 212 ? 33.046  10.418  16.966  1.00 87.55 212 A 1 
ATOM 1621 C CG  . ASP A 1 212 ? 33.213  9.467   15.781  1.00 79.00 212 A 1 
ATOM 1622 O OD1 . ASP A 1 212 ? 33.066  8.250   16.027  1.00 71.57 212 A 1 
ATOM 1623 O OD2 . ASP A 1 212 ? 33.480  9.932   14.659  1.00 71.72 212 A 1 
ATOM 1624 N N   . LEU A 1 213 ? 29.717  9.760   16.218  1.00 89.51 213 A 1 
ATOM 1625 C CA  . LEU A 1 213 ? 28.500  10.048  15.462  1.00 90.53 213 A 1 
ATOM 1626 C C   . LEU A 1 213 ? 27.340  10.509  16.363  1.00 91.83 213 A 1 
ATOM 1627 O O   . LEU A 1 213 ? 26.331  11.007  15.866  1.00 90.27 213 A 1 
ATOM 1628 C CB  . LEU A 1 213 ? 28.107  8.810   14.634  1.00 90.99 213 A 1 
ATOM 1629 C CG  . LEU A 1 213 ? 29.205  8.271   13.694  1.00 90.78 213 A 1 
ATOM 1630 C CD1 . LEU A 1 213 ? 28.648  7.094   12.900  1.00 83.67 213 A 1 
ATOM 1631 C CD2 . LEU A 1 213 ? 29.708  9.323   12.712  1.00 84.76 213 A 1 
ATOM 1632 N N   . SER A 1 214 ? 27.470  10.361  17.689  1.00 90.46 214 A 1 
ATOM 1633 C CA  . SER A 1 214 ? 26.435  10.765  18.641  1.00 88.53 214 A 1 
ATOM 1634 C C   . SER A 1 214 ? 26.147  12.270  18.558  1.00 88.09 214 A 1 
ATOM 1635 O O   . SER A 1 214 ? 27.058  13.094  18.583  1.00 85.43 214 A 1 
ATOM 1636 C CB  . SER A 1 214 ? 26.848  10.394  20.065  1.00 86.39 214 A 1 
ATOM 1637 O OG  . SER A 1 214 ? 25.753  10.527  20.954  1.00 78.49 214 A 1 
ATOM 1638 N N   . GLY A 1 215 ? 24.859  12.625  18.498  1.00 89.29 215 A 1 
ATOM 1639 C CA  . GLY A 1 215 ? 24.381  14.005  18.398  1.00 88.97 215 A 1 
ATOM 1640 C C   . GLY A 1 215 ? 24.341  14.575  16.977  1.00 90.60 215 A 1 
ATOM 1641 O O   . GLY A 1 215 ? 23.761  15.645  16.788  1.00 87.73 215 A 1 
ATOM 1642 N N   . LYS A 1 216 ? 24.904  13.862  15.987  1.00 89.75 216 A 1 
ATOM 1643 C CA  . LYS A 1 216 ? 24.863  14.284  14.584  1.00 91.28 216 A 1 
ATOM 1644 C C   . LYS A 1 216 ? 23.495  14.029  13.960  1.00 92.50 216 A 1 
ATOM 1645 O O   . LYS A 1 216 ? 22.844  13.036  14.277  1.00 92.24 216 A 1 
ATOM 1646 C CB  . LYS A 1 216 ? 25.960  13.587  13.778  1.00 92.22 216 A 1 
ATOM 1647 C CG  . LYS A 1 216 ? 27.364  13.980  14.258  1.00 92.45 216 A 1 
ATOM 1648 C CD  . LYS A 1 216 ? 28.396  13.450  13.263  1.00 88.39 216 A 1 
ATOM 1649 C CE  . LYS A 1 216 ? 29.785  13.995  13.568  1.00 84.26 216 A 1 
ATOM 1650 N NZ  . LYS A 1 216 ? 30.580  14.057  12.314  1.00 74.99 216 A 1 
ATOM 1651 N N   . GLU A 1 217 ? 23.085  14.911  13.052  1.00 95.00 217 A 1 
ATOM 1652 C CA  . GLU A 1 217 ? 21.912  14.710  12.205  1.00 95.37 217 A 1 
ATOM 1653 C C   . GLU A 1 217 ? 22.159  13.553  11.231  1.00 96.11 217 A 1 
ATOM 1654 O O   . GLU A 1 217 ? 23.235  13.446  10.639  1.00 95.07 217 A 1 
ATOM 1655 C CB  . GLU A 1 217 ? 21.578  15.989  11.423  1.00 94.05 217 A 1 
ATOM 1656 C CG  . GLU A 1 217 ? 21.058  17.139  12.300  1.00 85.62 217 A 1 
ATOM 1657 C CD  . GLU A 1 217 ? 19.709  16.857  12.971  1.00 80.36 217 A 1 
ATOM 1658 O OE1 . GLU A 1 217 ? 19.482  17.447  14.055  1.00 68.77 217 A 1 
ATOM 1659 O OE2 . GLU A 1 217 ? 18.919  16.067  12.410  1.00 69.33 217 A 1 
ATOM 1660 N N   . ALA A 1 218 ? 21.157  12.709  11.056  1.00 95.46 218 A 1 
ATOM 1661 C CA  . ALA A 1 218 ? 21.232  11.587  10.137  1.00 95.89 218 A 1 
ATOM 1662 C C   . ALA A 1 218 ? 19.881  11.291  9.486   1.00 95.79 218 A 1 
ATOM 1663 O O   . ALA A 1 218 ? 18.824  11.618  10.025  1.00 94.68 218 A 1 
ATOM 1664 C CB  . ALA A 1 218 ? 21.787  10.372  10.883  1.00 95.89 218 A 1 
ATOM 1665 N N   . ILE A 1 219 ? 19.931  10.639  8.334   1.00 96.36 219 A 1 
ATOM 1666 C CA  . ILE A 1 219 ? 18.777  10.037  7.667   1.00 96.36 219 A 1 
ATOM 1667 C C   . ILE A 1 219 ? 19.152  8.629   7.210   1.00 96.17 219 A 1 
ATOM 1668 O O   . ILE A 1 219 ? 20.271  8.398   6.751   1.00 95.77 219 A 1 
ATOM 1669 C CB  . ILE A 1 219 ? 18.244  10.949  6.542   1.00 95.71 219 A 1 
ATOM 1670 C CG1 . ILE A 1 219 ? 16.873  10.455  6.034   1.00 93.17 219 A 1 
ATOM 1671 C CG2 . ILE A 1 219 ? 19.253  11.093  5.388   1.00 92.99 219 A 1 
ATOM 1672 C CD1 . ILE A 1 219 ? 16.149  11.474  5.144   1.00 90.29 219 A 1 
ATOM 1673 N N   . LEU A 1 220 ? 18.238  7.679   7.387   1.00 95.90 220 A 1 
ATOM 1674 C CA  . LEU A 1 220 ? 18.459  6.289   7.016   1.00 95.25 220 A 1 
ATOM 1675 C C   . LEU A 1 220 ? 17.312  5.716   6.198   1.00 94.80 220 A 1 
ATOM 1676 O O   . LEU A 1 220 ? 16.174  6.168   6.304   1.00 93.78 220 A 1 
ATOM 1677 C CB  . LEU A 1 220 ? 18.790  5.456   8.260   1.00 93.89 220 A 1 
ATOM 1678 C CG  . LEU A 1 220 ? 17.647  5.220   9.272   1.00 93.18 220 A 1 
ATOM 1679 C CD1 . LEU A 1 220 ? 16.721  4.055   8.892   1.00 85.14 220 A 1 
ATOM 1680 C CD2 . LEU A 1 220 ? 18.274  4.851   10.616  1.00 85.42 220 A 1 
ATOM 1681 N N   . ASP A 1 221 ? 17.643  4.680   5.452   1.00 93.92 221 A 1 
ATOM 1682 C CA  . ASP A 1 221 ? 16.714  3.808   4.747   1.00 93.39 221 A 1 
ATOM 1683 C C   . ASP A 1 221 ? 16.891  2.370   5.259   1.00 93.19 221 A 1 
ATOM 1684 O O   . ASP A 1 221 ? 17.885  1.696   4.974   1.00 92.49 221 A 1 
ATOM 1685 C CB  . ASP A 1 221 ? 16.966  3.949   3.243   1.00 92.31 221 A 1 
ATOM 1686 C CG  . ASP A 1 221 ? 16.017  3.115   2.390   1.00 90.38 221 A 1 
ATOM 1687 O OD1 . ASP A 1 221 ? 15.280  2.251   2.918   1.00 85.45 221 A 1 
ATOM 1688 O OD2 . ASP A 1 221 ? 16.027  3.333   1.162   1.00 84.30 221 A 1 
ATOM 1689 N N   . GLY A 1 222 ? 15.921  1.915   6.049   1.00 91.05 222 A 1 
ATOM 1690 C CA  . GLY A 1 222 ? 15.912  0.590   6.668   1.00 90.07 222 A 1 
ATOM 1691 C C   . GLY A 1 222 ? 15.641  -0.562  5.698   1.00 89.84 222 A 1 
ATOM 1692 O O   . GLY A 1 222 ? 15.763  -1.721  6.091   1.00 87.79 222 A 1 
ATOM 1693 N N   . GLU A 1 223 ? 15.287  -0.275  4.452   1.00 89.34 223 A 1 
ATOM 1694 C CA  . GLU A 1 223 ? 15.160  -1.269  3.381   1.00 87.94 223 A 1 
ATOM 1695 C C   . GLU A 1 223 ? 16.515  -1.508  2.704   1.00 88.57 223 A 1 
ATOM 1696 O O   . GLU A 1 223 ? 16.967  -2.646  2.610   1.00 86.33 223 A 1 
ATOM 1697 C CB  . GLU A 1 223 ? 14.100  -0.777  2.387   1.00 84.43 223 A 1 
ATOM 1698 C CG  . GLU A 1 223 ? 13.837  -1.750  1.236   1.00 75.22 223 A 1 
ATOM 1699 C CD  . GLU A 1 223 ? 12.788  -1.215  0.245   1.00 71.98 223 A 1 
ATOM 1700 O OE1 . GLU A 1 223 ? 12.160  -2.061  -0.427  1.00 63.93 223 A 1 
ATOM 1701 O OE2 . GLU A 1 223 ? 12.645  0.032   0.131   1.00 63.29 223 A 1 
ATOM 1702 N N   . THR A 1 224 ? 17.197  -0.441  2.291   1.00 89.87 224 A 1 
ATOM 1703 C CA  . THR A 1 224 ? 18.498  -0.538  1.604   1.00 90.04 224 A 1 
ATOM 1704 C C   . THR A 1 224 ? 19.670  -0.738  2.564   1.00 91.39 224 A 1 
ATOM 1705 O O   . THR A 1 224 ? 20.754  -1.142  2.145   1.00 90.03 224 A 1 
ATOM 1706 C CB  . THR A 1 224 ? 18.763  0.684   0.715   1.00 89.99 224 A 1 
ATOM 1707 O OG1 . THR A 1 224 ? 18.852  1.853   1.490   1.00 87.71 224 A 1 
ATOM 1708 C CG2 . THR A 1 224 ? 17.673  0.893   -0.337  1.00 85.78 224 A 1 
ATOM 1709 N N   . GLY A 1 225 ? 19.477  -0.461  3.858   1.00 92.05 225 A 1 
ATOM 1710 C CA  . GLY A 1 225 ? 20.523  -0.554  4.872   1.00 93.03 225 A 1 
ATOM 1711 C C   . GLY A 1 225 ? 21.519  0.607   4.846   1.00 94.59 225 A 1 
ATOM 1712 O O   . GLY A 1 225 ? 22.625  0.465   5.362   1.00 93.51 225 A 1 
ATOM 1713 N N   . VAL A 1 226 ? 21.147  1.745   4.251   1.00 94.40 226 A 1 
ATOM 1714 C CA  . VAL A 1 226 ? 22.022  2.920   4.138   1.00 95.38 226 A 1 
ATOM 1715 C C   . VAL A 1 226 ? 21.707  3.935   5.239   1.00 95.63 226 A 1 
ATOM 1716 O O   . VAL A 1 226 ? 20.553  4.297   5.458   1.00 95.21 226 A 1 
ATOM 1717 C CB  . VAL A 1 226 ? 21.947  3.559   2.740   1.00 94.75 226 A 1 
ATOM 1718 C CG1 . VAL A 1 226 ? 22.945  4.715   2.611   1.00 87.82 226 A 1 
ATOM 1719 C CG2 . VAL A 1 226 ? 22.297  2.549   1.641   1.00 86.54 226 A 1 
ATOM 1720 N N   . LEU A 1 227 ? 22.752  4.427   5.915   1.00 95.48 227 A 1 
ATOM 1721 C CA  . LEU A 1 227 ? 22.703  5.519   6.884   1.00 95.84 227 A 1 
ATOM 1722 C C   . LEU A 1 227 ? 23.583  6.677   6.391   1.00 96.21 227 A 1 
ATOM 1723 O O   . LEU A 1 227 ? 24.797  6.529   6.262   1.00 95.79 227 A 1 
ATOM 1724 C CB  . LEU A 1 227 ? 23.148  4.984   8.261   1.00 96.08 227 A 1 
ATOM 1725 C CG  . LEU A 1 227 ? 23.333  6.055   9.356   1.00 95.54 227 A 1 
ATOM 1726 C CD1 . LEU A 1 227 ? 22.005  6.685   9.769   1.00 89.03 227 A 1 
ATOM 1727 C CD2 . LEU A 1 227 ? 23.958  5.428   10.605  1.00 89.81 227 A 1 
ATOM 1728 N N   . HIS A 1 228 ? 22.981  7.834   6.171   1.00 95.93 228 A 1 
ATOM 1729 C CA  . HIS A 1 228 ? 23.679  9.074   5.844   1.00 95.75 228 A 1 
ATOM 1730 C C   . HIS A 1 228 ? 23.777  9.960   7.087   1.00 95.83 228 A 1 
ATOM 1731 O O   . HIS A 1 228 ? 22.760  10.371  7.640   1.00 95.36 228 A 1 
ATOM 1732 C CB  . HIS A 1 228 ? 22.957  9.795   4.703   1.00 95.60 228 A 1 
ATOM 1733 C CG  . HIS A 1 228 ? 22.885  8.998   3.429   1.00 95.46 228 A 1 
ATOM 1734 N ND1 . HIS A 1 228 ? 23.918  8.769   2.550   1.00 85.14 228 A 1 
ATOM 1735 C CD2 . HIS A 1 228 ? 21.771  8.392   2.911   1.00 86.56 228 A 1 
ATOM 1736 C CE1 . HIS A 1 228 ? 23.435  8.048   1.521   1.00 88.60 228 A 1 
ATOM 1737 N NE2 . HIS A 1 228 ? 22.131  7.797   1.700   1.00 90.40 228 A 1 
ATOM 1738 N N   . VAL A 1 229 ? 24.990  10.279  7.518   1.00 95.35 229 A 1 
ATOM 1739 C CA  . VAL A 1 229 ? 25.282  11.177  8.642   1.00 95.62 229 A 1 
ATOM 1740 C C   . VAL A 1 229 ? 25.720  12.535  8.094   1.00 95.54 229 A 1 
ATOM 1741 O O   . VAL A 1 229 ? 26.572  12.600  7.207   1.00 94.25 229 A 1 
ATOM 1742 C CB  . VAL A 1 229 ? 26.349  10.584  9.583   1.00 95.43 229 A 1 
ATOM 1743 C CG1 . VAL A 1 229 ? 26.507  11.447  10.839  1.00 91.20 229 A 1 
ATOM 1744 C CG2 . VAL A 1 229 ? 26.011  9.155   10.017  1.00 89.87 229 A 1 
ATOM 1745 N N   . GLU A 1 230 ? 25.133  13.606  8.639   1.00 95.21 230 A 1 
ATOM 1746 C CA  . GLU A 1 230 ? 25.252  14.968  8.110   1.00 95.26 230 A 1 
ATOM 1747 C C   . GLU A 1 230 ? 24.922  15.006  6.599   1.00 95.22 230 A 1 
ATOM 1748 O O   . GLU A 1 230 ? 25.768  15.364  5.777   1.00 93.15 230 A 1 
ATOM 1749 C CB  . GLU A 1 230 ? 26.618  15.588  8.493   1.00 94.92 230 A 1 
ATOM 1750 C CG  . GLU A 1 230 ? 26.785  15.678  10.018  1.00 92.45 230 A 1 
ATOM 1751 C CD  . GLU A 1 230 ? 28.186  16.115  10.481  1.00 89.83 230 A 1 
ATOM 1752 O OE1 . GLU A 1 230 ? 28.258  17.031  11.327  1.00 79.11 230 A 1 
ATOM 1753 O OE2 . GLU A 1 230 ? 29.186  15.439  10.131  1.00 80.49 230 A 1 
ATOM 1754 N N   . PRO A 1 231 ? 23.705  14.538  6.220   1.00 95.14 231 A 1 
ATOM 1755 C CA  . PRO A 1 231 ? 23.322  14.367  4.826   1.00 94.54 231 A 1 
ATOM 1756 C C   . PRO A 1 231 ? 23.217  15.710  4.090   1.00 94.22 231 A 1 
ATOM 1757 O O   . PRO A 1 231 ? 22.820  16.726  4.657   1.00 93.19 231 A 1 
ATOM 1758 C CB  . PRO A 1 231 ? 21.981  13.631  4.853   1.00 94.29 231 A 1 
ATOM 1759 C CG  . PRO A 1 231 ? 21.370  14.086  6.176   1.00 93.45 231 A 1 
ATOM 1760 C CD  . PRO A 1 231 ? 22.584  14.203  7.088   1.00 94.70 231 A 1 
ATOM 1761 N N   . GLU A 1 232 ? 23.535  15.692  2.801   1.00 94.11 232 A 1 
ATOM 1762 C CA  . GLU A 1 232 ? 23.286  16.824  1.912   1.00 93.63 232 A 1 
ATOM 1763 C C   . GLU A 1 232 ? 21.783  16.988  1.655   1.00 93.14 232 A 1 
ATOM 1764 O O   . GLU A 1 232 ? 21.013  16.028  1.680   1.00 91.47 232 A 1 
ATOM 1765 C CB  . GLU A 1 232 ? 24.048  16.635  0.594   1.00 92.32 232 A 1 
ATOM 1766 C CG  . GLU A 1 232 ? 25.570  16.735  0.796   1.00 85.80 232 A 1 
ATOM 1767 C CD  . GLU A 1 232 ? 26.382  16.391  -0.462  1.00 83.37 232 A 1 
ATOM 1768 O OE1 . GLU A 1 232 ? 27.597  16.127  -0.286  1.00 73.98 232 A 1 
ATOM 1769 O OE2 . GLU A 1 232 ? 25.802  16.372  -1.567  1.00 75.65 232 A 1 
ATOM 1770 N N   . GLU A 1 233 ? 21.357  18.221  1.360   1.00 93.23 233 A 1 
ATOM 1771 C CA  . GLU A 1 233 ? 19.939  18.549  1.160   1.00 92.67 233 A 1 
ATOM 1772 C C   . GLU A 1 233 ? 19.292  17.749  0.012   1.00 91.81 233 A 1 
ATOM 1773 O O   . GLU A 1 233 ? 18.111  17.420  0.065   1.00 89.44 233 A 1 
ATOM 1774 C CB  . GLU A 1 233 ? 19.830  20.061  0.900   1.00 92.05 233 A 1 
ATOM 1775 C CG  . GLU A 1 233 ? 18.402  20.588  1.093   1.00 80.39 233 A 1 
ATOM 1776 C CD  . GLU A 1 233 ? 18.239  22.064  0.692   1.00 75.42 233 A 1 
ATOM 1777 O OE1 . GLU A 1 233 ? 17.074  22.441  0.396   1.00 67.79 233 A 1 
ATOM 1778 O OE2 . GLU A 1 233 ? 19.245  22.781  0.580   1.00 67.47 233 A 1 
ATOM 1779 N N   . THR A 1 234 ? 20.074  17.387  -1.007  1.00 93.05 234 A 1 
ATOM 1780 C CA  . THR A 1 234 ? 19.638  16.539  -2.127  1.00 92.05 234 A 1 
ATOM 1781 C C   . THR A 1 234 ? 19.239  15.137  -1.664  1.00 91.53 234 A 1 
ATOM 1782 O O   . THR A 1 234 ? 18.156  14.674  -2.013  1.00 89.38 234 A 1 
ATOM 1783 C CB  . THR A 1 234 ? 20.749  16.432  -3.182  1.00 91.74 234 A 1 
ATOM 1784 O OG1 . THR A 1 234 ? 21.978  16.124  -2.560  1.00 82.20 234 A 1 
ATOM 1785 C CG2 . THR A 1 234 ? 20.941  17.752  -3.928  1.00 78.40 234 A 1 
ATOM 1786 N N   . ILE A 1 235 ? 20.056  14.502  -0.814  1.00 92.60 235 A 1 
ATOM 1787 C CA  . ILE A 1 235 ? 19.799  13.172  -0.250  1.00 91.83 235 A 1 
ATOM 1788 C C   . ILE A 1 235 ? 18.605  13.211  0.708   1.00 91.31 235 A 1 
ATOM 1789 O O   . ILE A 1 235 ? 17.772  12.311  0.704   1.00 90.42 235 A 1 
ATOM 1790 C CB  . ILE A 1 235 ? 21.064  12.648  0.462   1.00 91.92 235 A 1 
ATOM 1791 C CG1 . ILE A 1 235 ? 22.262  12.493  -0.505  1.00 88.54 235 A 1 
ATOM 1792 C CG2 . ILE A 1 235 ? 20.806  11.333  1.211   1.00 89.12 235 A 1 
ATOM 1793 C CD1 . ILE A 1 235 ? 22.059  11.493  -1.650  1.00 80.35 235 A 1 
ATOM 1794 N N   . ILE A 1 236 ? 18.491  14.278  1.509   1.00 93.14 236 A 1 
ATOM 1795 C CA  . ILE A 1 236 ? 17.328  14.476  2.383   1.00 91.60 236 A 1 
ATOM 1796 C C   . ILE A 1 236 ? 16.047  14.501  1.548   1.00 90.04 236 A 1 
ATOM 1797 O O   . ILE A 1 236 ? 15.134  13.738  1.834   1.00 88.81 236 A 1 
ATOM 1798 C CB  . ILE A 1 236 ? 17.478  15.753  3.239   1.00 92.26 236 A 1 
ATOM 1799 C CG1 . ILE A 1 236 ? 18.649  15.606  4.234   1.00 90.33 236 A 1 
ATOM 1800 C CG2 . ILE A 1 236 ? 16.173  16.054  3.998   1.00 89.82 236 A 1 
ATOM 1801 C CD1 . ILE A 1 236 ? 18.997  16.893  4.987   1.00 84.39 236 A 1 
ATOM 1802 N N   . LYS A 1 237 ? 15.992  15.317  0.493   1.00 91.04 237 A 1 
ATOM 1803 C CA  . LYS A 1 237 ? 14.812  15.428  -0.381  1.00 86.74 237 A 1 
ATOM 1804 C C   . LYS A 1 237 ? 14.471  14.119  -1.085  1.00 85.69 237 A 1 
ATOM 1805 O O   . LYS A 1 237 ? 13.298  13.781  -1.191  1.00 83.61 237 A 1 
ATOM 1806 C CB  . LYS A 1 237 ? 15.029  16.539  -1.418  1.00 85.23 237 A 1 
ATOM 1807 C CG  . LYS A 1 237 ? 14.875  17.921  -0.781  1.00 76.80 237 A 1 
ATOM 1808 C CD  . LYS A 1 237 ? 15.221  19.038  -1.771  1.00 71.59 237 A 1 
ATOM 1809 C CE  . LYS A 1 237 ? 15.045  20.366  -1.033  1.00 63.12 237 A 1 
ATOM 1810 N NZ  . LYS A 1 237 ? 15.683  21.509  -1.723  1.00 55.27 237 A 1 
ATOM 1811 N N   . GLU A 1 238 ? 15.475  13.384  -1.549  1.00 87.45 238 A 1 
ATOM 1812 C CA  . GLU A 1 238 ? 15.288  12.079  -2.195  1.00 86.14 238 A 1 
ATOM 1813 C C   . GLU A 1 238 ? 14.657  11.060  -1.233  1.00 86.15 238 A 1 
ATOM 1814 O O   . GLU A 1 238 ? 13.632  10.450  -1.553  1.00 84.81 238 A 1 
ATOM 1815 C CB  . GLU A 1 238 ? 16.647  11.593  -2.721  1.00 86.48 238 A 1 
ATOM 1816 C CG  . GLU A 1 238 ? 16.545  10.286  -3.521  1.00 77.92 238 A 1 
ATOM 1817 C CD  . GLU A 1 238 ? 17.912  9.768   -3.993  1.00 76.83 238 A 1 
ATOM 1818 O OE1 . GLU A 1 238 ? 17.961  8.589   -4.403  1.00 69.04 238 A 1 
ATOM 1819 O OE2 . GLU A 1 238 ? 18.899  10.540  -3.946  1.00 70.79 238 A 1 
ATOM 1820 N N   . LEU A 1 239 ? 15.218  10.927  -0.025  1.00 88.01 239 A 1 
ATOM 1821 C CA  . LEU A 1 239 ? 14.717  9.979   0.968   1.00 87.86 239 A 1 
ATOM 1822 C C   . LEU A 1 239 ? 13.387  10.425  1.592   1.00 86.79 239 A 1 
ATOM 1823 O O   . LEU A 1 239 ? 12.520  9.584   1.815   1.00 85.98 239 A 1 
ATOM 1824 C CB  . LEU A 1 239 ? 15.798  9.727   2.029   1.00 90.05 239 A 1 
ATOM 1825 C CG  . LEU A 1 239 ? 17.013  8.926   1.524   1.00 90.16 239 A 1 
ATOM 1826 C CD1 . LEU A 1 239 ? 18.014  8.757   2.664   1.00 84.21 239 A 1 
ATOM 1827 C CD2 . LEU A 1 239 ? 16.644  7.519   1.047   1.00 84.49 239 A 1 
ATOM 1828 N N   . GLU A 1 240 ? 13.171  11.710  1.828   1.00 86.68 240 A 1 
ATOM 1829 C CA  . GLU A 1 240 ? 11.864  12.232  2.258   1.00 83.68 240 A 1 
ATOM 1830 C C   . GLU A 1 240 ? 10.794  11.984  1.186   1.00 82.41 240 A 1 
ATOM 1831 O O   . GLU A 1 240 ? 9.707   11.510  1.507   1.00 80.64 240 A 1 
ATOM 1832 C CB  . GLU A 1 240 ? 11.964  13.731  2.607   1.00 83.57 240 A 1 
ATOM 1833 C CG  . GLU A 1 240 ? 12.654  13.978  3.965   1.00 81.48 240 A 1 
ATOM 1834 C CD  . GLU A 1 240 ? 12.893  15.467  4.305   1.00 80.94 240 A 1 
ATOM 1835 O OE1 . GLU A 1 240 ? 13.272  15.755  5.471   1.00 73.44 240 A 1 
ATOM 1836 O OE2 . GLU A 1 240 ? 12.778  16.333  3.413   1.00 75.24 240 A 1 
ATOM 1837 N N   . SER A 1 241 ? 11.125  12.184  -0.098  1.00 81.69 241 A 1 
ATOM 1838 C CA  . SER A 1 241 ? 10.226  11.829  -1.203  1.00 78.86 241 A 1 
ATOM 1839 C C   . SER A 1 241 ? 9.913   10.333  -1.226  1.00 78.83 241 A 1 
ATOM 1840 O O   . SER A 1 241 ? 8.754   9.963   -1.412  1.00 76.36 241 A 1 
ATOM 1841 C CB  . SER A 1 241 ? 10.829  12.254  -2.541  1.00 76.60 241 A 1 
ATOM 1842 O OG  . SER A 1 241 ? 9.905   12.019  -3.591  1.00 67.31 241 A 1 
ATOM 1843 N N   . LYS A 1 242 ? 10.911  9.463   -0.983  1.00 77.96 242 A 1 
ATOM 1844 C CA  . LYS A 1 242 ? 10.699  8.011   -0.848  1.00 77.87 242 A 1 
ATOM 1845 C C   . LYS A 1 242 ? 9.827   7.675   0.374   1.00 78.47 242 A 1 
ATOM 1846 O O   . LYS A 1 242 ? 8.984   6.795   0.287   1.00 78.25 242 A 1 
ATOM 1847 C CB  . LYS A 1 242 ? 12.054  7.271   -0.837  1.00 78.30 242 A 1 
ATOM 1848 C CG  . LYS A 1 242 ? 11.865  5.742   -0.879  1.00 76.96 242 A 1 
ATOM 1849 C CD  . LYS A 1 242 ? 13.180  4.945   -0.863  1.00 76.38 242 A 1 
ATOM 1850 C CE  . LYS A 1 242 ? 12.834  3.446   -0.770  1.00 71.28 242 A 1 
ATOM 1851 N NZ  . LYS A 1 242 ? 14.000  2.566   -0.528  1.00 66.78 242 A 1 
ATOM 1852 N N   . ALA A 1 243 ? 9.980   8.385   1.489   1.00 80.03 243 A 1 
ATOM 1853 C CA  . ALA A 1 243 ? 9.178   8.184   2.702   1.00 78.40 243 A 1 
ATOM 1854 C C   . ALA A 1 243 ? 7.694   8.545   2.530   1.00 78.43 243 A 1 
ATOM 1855 O O   . ALA A 1 243 ? 6.855   8.030   3.272   1.00 76.07 243 A 1 
ATOM 1856 C CB  . ALA A 1 243 ? 9.775   9.021   3.841   1.00 78.00 243 A 1 
ATOM 1857 N N   . GLU A 1 244 ? 7.371   9.441   1.610   1.00 79.01 244 A 1 
ATOM 1858 C CA  . GLU A 1 244 ? 5.999   9.838   1.279   1.00 77.48 244 A 1 
ATOM 1859 C C   . GLU A 1 244 ? 5.328   8.898   0.264   1.00 78.53 244 A 1 
ATOM 1860 O O   . GLU A 1 244 ? 4.105   8.934   0.125   1.00 75.32 244 A 1 
ATOM 1861 C CB  . GLU A 1 244 ? 5.970   11.297  0.790   1.00 74.35 244 A 1 
ATOM 1862 C CG  . GLU A 1 244 ? 6.346   12.341  1.866   1.00 67.47 244 A 1 
ATOM 1863 C CD  . GLU A 1 244 ? 5.527   12.184  3.153   1.00 64.68 244 A 1 
ATOM 1864 O OE1 . GLU A 1 244 ? 6.124   12.074  4.252   1.00 58.57 244 A 1 
ATOM 1865 O OE2 . GLU A 1 244 ? 4.290   12.022  3.078   1.00 57.78 244 A 1 
ATOM 1866 N N   . GLN A 1 245 ? 6.086   8.030   -0.406  1.00 77.88 245 A 1 
ATOM 1867 C CA  . GLN A 1 245 ? 5.539   7.064   -1.361  1.00 76.79 245 A 1 
ATOM 1868 C C   . GLN A 1 245 ? 4.628   6.040   -0.671  1.00 76.36 245 A 1 
ATOM 1869 O O   . GLN A 1 245 ? 4.931   5.512   0.401   1.00 72.20 245 A 1 
ATOM 1870 C CB  . GLN A 1 245 ? 6.661   6.363   -2.147  1.00 75.43 245 A 1 
ATOM 1871 C CG  . GLN A 1 245 ? 7.329   7.314   -3.146  1.00 69.57 245 A 1 
ATOM 1872 C CD  . GLN A 1 245 ? 8.476   6.692   -3.934  1.00 66.98 245 A 1 
ATOM 1873 O OE1 . GLN A 1 245 ? 8.908   5.568   -3.744  1.00 61.94 245 A 1 
ATOM 1874 N NE2 . GLN A 1 245 ? 9.041   7.417   -4.873  1.00 58.88 245 A 1 
ATOM 1875 N N   . GLY A 1 246 ? 3.495   5.767   -1.301  1.00 76.73 246 A 1 
ATOM 1876 C CA  . GLY A 1 246 ? 2.488   4.826   -0.811  1.00 75.78 246 A 1 
ATOM 1877 C C   . GLY A 1 246 ? 1.646   5.328   0.364   1.00 79.36 246 A 1 
ATOM 1878 O O   . GLY A 1 246 ? 0.767   4.591   0.832   1.00 76.53 246 A 1 
ATOM 1879 N N   . LYS A 1 247 ? 1.875   6.547   0.868   1.00 77.81 247 A 1 
ATOM 1880 C CA  . LYS A 1 247 ? 1.029   7.137   1.915   1.00 80.23 247 A 1 
ATOM 1881 C C   . LYS A 1 247 ? -0.301  7.628   1.333   1.00 83.78 247 A 1 
ATOM 1882 O O   . LYS A 1 247 ? -0.312  8.215   0.249   1.00 82.87 247 A 1 
ATOM 1883 C CB  . LYS A 1 247 ? 1.738   8.287   2.637   1.00 76.30 247 A 1 
ATOM 1884 C CG  . LYS A 1 247 ? 2.911   7.817   3.509   1.00 72.21 247 A 1 
ATOM 1885 C CD  . LYS A 1 247 ? 3.446   9.025   4.280   1.00 69.60 247 A 1 
ATOM 1886 C CE  . LYS A 1 247 ? 4.694   8.691   5.086   1.00 62.52 247 A 1 
ATOM 1887 N NZ  . LYS A 1 247 ? 5.321   9.944   5.575   1.00 55.54 247 A 1 
ATOM 1888 N N   . PRO A 1 248 ? -1.417  7.463   2.068   1.00 81.03 248 A 1 
ATOM 1889 C CA  . PRO A 1 248 ? -2.684  8.063   1.670   1.00 83.55 248 A 1 
ATOM 1890 C C   . PRO A 1 248 ? -2.605  9.589   1.751   1.00 86.35 248 A 1 
ATOM 1891 O O   . PRO A 1 248 ? -1.969  10.153  2.644   1.00 84.84 248 A 1 
ATOM 1892 C CB  . PRO A 1 248 ? -3.723  7.496   2.638   1.00 81.02 248 A 1 
ATOM 1893 C CG  . PRO A 1 248 ? -2.915  7.244   3.912   1.00 77.83 248 A 1 
ATOM 1894 C CD  . PRO A 1 248 ? -1.545  6.829   3.375   1.00 81.65 248 A 1 
ATOM 1895 N N   . THR A 1 249 ? -3.288  10.258  0.843   1.00 87.12 249 A 1 
ATOM 1896 C CA  . THR A 1 249 ? -3.366  11.717  0.827   1.00 89.04 249 A 1 
ATOM 1897 C C   . THR A 1 249 ? -4.416  12.193  1.819   1.00 90.48 249 A 1 
ATOM 1898 O O   . THR A 1 249 ? -5.589  11.844  1.712   1.00 90.40 249 A 1 
ATOM 1899 C CB  . THR A 1 249 ? -3.668  12.232  -0.578  1.00 89.04 249 A 1 
ATOM 1900 O OG1 . THR A 1 249 ? -2.686  11.727  -1.453  1.00 83.60 249 A 1 
ATOM 1901 C CG2 . THR A 1 249 ? -3.624  13.757  -0.641  1.00 83.80 249 A 1 
ATOM 1902 N N   . LEU A 1 250 ? -3.986  12.994  2.789   1.00 86.16 250 A 1 
ATOM 1903 C CA  . LEU A 1 250 ? -4.840  13.524  3.847   1.00 86.55 250 A 1 
ATOM 1904 C C   . LEU A 1 250 ? -4.797  15.052  3.849   1.00 87.41 250 A 1 
ATOM 1905 O O   . LEU A 1 250 ? -3.740  15.655  3.665   1.00 87.13 250 A 1 
ATOM 1906 C CB  . LEU A 1 250 ? -4.406  12.956  5.211   1.00 85.27 250 A 1 
ATOM 1907 C CG  . LEU A 1 250 ? -4.525  11.426  5.357   1.00 81.46 250 A 1 
ATOM 1908 C CD1 . LEU A 1 250 ? -3.918  10.984  6.688   1.00 76.28 250 A 1 
ATOM 1909 C CD2 . LEU A 1 250 ? -5.975  10.947  5.323   1.00 76.73 250 A 1 
ATOM 1910 N N   . THR A 1 251 ? -5.940  15.679  4.108   1.00 88.72 251 A 1 
ATOM 1911 C CA  . THR A 1 251 ? -6.004  17.101  4.466   1.00 88.49 251 A 1 
ATOM 1912 C C   . THR A 1 251 ? -5.453  17.334  5.877   1.00 88.12 251 A 1 
ATOM 1913 O O   . THR A 1 251 ? -5.290  16.394  6.658   1.00 87.32 251 A 1 
ATOM 1914 C CB  . THR A 1 251 ? -7.437  17.639  4.369   1.00 89.12 251 A 1 
ATOM 1915 O OG1 . THR A 1 251 ? -8.273  16.972  5.281   1.00 85.26 251 A 1 
ATOM 1916 C CG2 . THR A 1 251 ? -8.040  17.468  2.975   1.00 84.67 251 A 1 
ATOM 1917 N N   . GLN A 1 252 ? -5.228  18.592  6.252   1.00 88.16 252 A 1 
ATOM 1918 C CA  . GLN A 1 252 ? -4.716  18.974  7.575   1.00 87.46 252 A 1 
ATOM 1919 C C   . GLN A 1 252 ? -5.568  18.432  8.741   1.00 87.18 252 A 1 
ATOM 1920 O O   . GLN A 1 252 ? -5.039  18.095  9.797   1.00 83.44 252 A 1 
ATOM 1921 C CB  . GLN A 1 252 ? -4.648  20.507  7.628   1.00 85.42 252 A 1 
ATOM 1922 C CG  . GLN A 1 252 ? -3.924  21.012  8.883   1.00 77.82 252 A 1 
ATOM 1923 C CD  . GLN A 1 252 ? -3.866  22.531  8.964   1.00 75.38 252 A 1 
ATOM 1924 O OE1 . GLN A 1 252 ? -4.715  23.260  8.476   1.00 67.46 252 A 1 
ATOM 1925 N NE2 . GLN A 1 252 ? -2.876  23.071  9.631   1.00 65.80 252 A 1 
ATOM 1926 N N   . ASN A 1 253 ? -6.885  18.330  8.549   1.00 87.22 253 A 1 
ATOM 1927 C CA  . ASN A 1 253 ? -7.827  17.775  9.525   1.00 86.36 253 A 1 
ATOM 1928 C C   . ASN A 1 253 ? -8.103  16.268  9.344   1.00 86.53 253 A 1 
ATOM 1929 O O   . ASN A 1 253 ? -9.041  15.748  9.939   1.00 82.53 253 A 1 
ATOM 1930 C CB  . ASN A 1 253 ? -9.104  18.638  9.554   1.00 84.14 253 A 1 
ATOM 1931 C CG  . ASN A 1 253 ? -9.916  18.595  8.273   1.00 80.65 253 A 1 
ATOM 1932 O OD1 . ASN A 1 253 ? -9.426  18.330  7.188   1.00 73.30 253 A 1 
ATOM 1933 N ND2 . ASN A 1 253 ? -11.183 18.920  8.348   1.00 74.36 253 A 1 
ATOM 1934 N N   . GLY A 1 254 ? -7.304  15.566  8.546   1.00 86.19 254 A 1 
ATOM 1935 C CA  . GLY A 1 254 ? -7.337  14.108  8.424   1.00 86.14 254 A 1 
ATOM 1936 C C   . GLY A 1 254 ? -8.372  13.553  7.444   1.00 87.74 254 A 1 
ATOM 1937 O O   . GLY A 1 254 ? -8.579  12.342  7.410   1.00 85.69 254 A 1 
ATOM 1938 N N   . ARG A 1 255 ? -9.027  14.388  6.629   1.00 90.50 255 A 1 
ATOM 1939 C CA  . ARG A 1 255 ? -9.921  13.907  5.565   1.00 91.43 255 A 1 
ATOM 1940 C C   . ARG A 1 255 ? -9.109  13.249  4.450   1.00 92.25 255 A 1 
ATOM 1941 O O   . ARG A 1 255 ? -8.176  13.853  3.931   1.00 91.34 255 A 1 
ATOM 1942 C CB  . ARG A 1 255 ? -10.789 15.056  5.033   1.00 91.08 255 A 1 
ATOM 1943 C CG  . ARG A 1 255 ? -11.756 14.572  3.940   1.00 88.89 255 A 1 
ATOM 1944 C CD  . ARG A 1 255 ? -12.560 15.732  3.357   1.00 86.56 255 A 1 
ATOM 1945 N NE  . ARG A 1 255 ? -13.330 15.264  2.190   1.00 81.07 255 A 1 
ATOM 1946 C CZ  . ARG A 1 255 ? -13.870 15.993  1.241   1.00 78.61 255 A 1 
ATOM 1947 N NH1 . ARG A 1 255 ? -13.860 17.292  1.264   1.00 71.21 255 A 1 
ATOM 1948 N NH2 . ARG A 1 255 ? -14.427 15.410  0.224   1.00 70.71 255 A 1 
ATOM 1949 N N   . LEU A 1 256 ? -9.511  12.041  4.062   1.00 90.58 256 A 1 
ATOM 1950 C CA  . LEU A 1 256 ? -8.912  11.311  2.946   1.00 91.46 256 A 1 
ATOM 1951 C C   . LEU A 1 256 ? -9.318  11.941  1.605   1.00 92.58 256 A 1 
ATOM 1952 O O   . LEU A 1 256 ? -10.501 12.171  1.363   1.00 91.68 256 A 1 
ATOM 1953 C CB  . LEU A 1 256 ? -9.351  9.834   3.039   1.00 89.62 256 A 1 
ATOM 1954 C CG  . LEU A 1 256 ? -8.699  8.901   2.004   1.00 82.41 256 A 1 
ATOM 1955 C CD1 . LEU A 1 256 ? -7.224  8.655   2.314   1.00 76.46 256 A 1 
ATOM 1956 C CD2 . LEU A 1 256 ? -9.412  7.550   2.013   1.00 75.74 256 A 1 
ATOM 1957 N N   . VAL A 1 257 ? -8.340  12.154  0.729   1.00 93.45 257 A 1 
ATOM 1958 C CA  . VAL A 1 257 ? -8.532  12.561  -0.670  1.00 94.50 257 A 1 
ATOM 1959 C C   . VAL A 1 257 ? -7.735  11.602  -1.540  1.00 94.81 257 A 1 
ATOM 1960 O O   . VAL A 1 257 ? -6.546  11.411  -1.297  1.00 93.87 257 A 1 
ATOM 1961 C CB  . VAL A 1 257 ? -8.071  14.009  -0.912  1.00 94.57 257 A 1 
ATOM 1962 C CG1 . VAL A 1 257 ? -8.285  14.442  -2.370  1.00 91.64 257 A 1 
ATOM 1963 C CG2 . VAL A 1 257 ? -8.820  14.996  -0.010  1.00 90.93 257 A 1 
ATOM 1964 N N   . LYS A 1 258 ? -8.354  10.990  -2.540  1.00 95.35 258 A 1 
ATOM 1965 C CA  . LYS A 1 258 ? -7.654  10.062  -3.433  1.00 95.31 258 A 1 
ATOM 1966 C C   . LYS A 1 258 ? -6.899  10.824  -4.519  1.00 96.09 258 A 1 
ATOM 1967 O O   . LYS A 1 258 ? -7.489  11.634  -5.228  1.00 95.63 258 A 1 
ATOM 1968 C CB  . LYS A 1 258 ? -8.647  9.055   -4.025  1.00 94.15 258 A 1 
ATOM 1969 C CG  . LYS A 1 258 ? -9.241  8.089   -2.978  1.00 88.93 258 A 1 
ATOM 1970 C CD  . LYS A 1 258 ? -8.140  7.218   -2.362  1.00 82.06 258 A 1 
ATOM 1971 C CE  . LYS A 1 258 ? -8.693  6.143   -1.438  1.00 74.77 258 A 1 
ATOM 1972 N NZ  . LYS A 1 258 ? -7.559  5.352   -0.882  1.00 64.97 258 A 1 
ATOM 1973 N N   . LEU A 1 259 ? -5.613  10.543  -4.674  1.00 94.82 259 A 1 
ATOM 1974 C CA  . LEU A 1 259 ? -4.797  11.068  -5.769  1.00 95.10 259 A 1 
ATOM 1975 C C   . LEU A 1 259 ? -4.497  9.973   -6.783  1.00 95.65 259 A 1 
ATOM 1976 O O   . LEU A 1 259 ? -3.661  9.097   -6.567  1.00 94.05 259 A 1 
ATOM 1977 C CB  . LEU A 1 259 ? -3.521  11.733  -5.247  1.00 93.26 259 A 1 
ATOM 1978 C CG  . LEU A 1 259 ? -3.745  13.065  -4.524  1.00 89.15 259 A 1 
ATOM 1979 C CD1 . LEU A 1 259 ? -2.383  13.710  -4.266  1.00 84.38 259 A 1 
ATOM 1980 C CD2 . LEU A 1 259 ? -4.571  14.065  -5.322  1.00 84.85 259 A 1 
ATOM 1981 N N   . TYR A 1 260 ? -5.198  10.039  -7.891  1.00 96.48 260 A 1 
ATOM 1982 C CA  . TYR A 1 260 ? -5.147  9.061   -8.962  1.00 97.02 260 A 1 
ATOM 1983 C C   . TYR A 1 260 ? -4.430  9.626   -10.195 1.00 97.00 260 A 1 
ATOM 1984 O O   . TYR A 1 260 ? -4.259  10.834  -10.352 1.00 96.14 260 A 1 
ATOM 1985 C CB  . TYR A 1 260 ? -6.568  8.569   -9.265  1.00 96.88 260 A 1 
ATOM 1986 C CG  . TYR A 1 260 ? -7.235  7.655   -8.241  1.00 96.69 260 A 1 
ATOM 1987 C CD1 . TYR A 1 260 ? -6.583  7.241   -7.063  1.00 93.78 260 A 1 
ATOM 1988 C CD2 . TYR A 1 260 ? -8.540  7.193   -8.501  1.00 93.48 260 A 1 
ATOM 1989 C CE1 . TYR A 1 260 ? -7.221  6.374   -6.155  1.00 92.68 260 A 1 
ATOM 1990 C CE2 . TYR A 1 260 ? -9.182  6.323   -7.595  1.00 92.68 260 A 1 
ATOM 1991 C CZ  . TYR A 1 260 ? -8.525  5.912   -6.418  1.00 94.22 260 A 1 
ATOM 1992 O OH  . TYR A 1 260 ? -9.134  5.072   -5.545  1.00 92.43 260 A 1 
ATOM 1993 N N   . ALA A 1 261 ? -4.005  8.737   -11.080 1.00 95.92 261 A 1 
ATOM 1994 C CA  . ALA A 1 261 ? -3.387  9.110   -12.344 1.00 95.76 261 A 1 
ATOM 1995 C C   . ALA A 1 261 ? -4.372  9.020   -13.513 1.00 96.30 261 A 1 
ATOM 1996 O O   . ALA A 1 261 ? -5.187  8.101   -13.594 1.00 96.14 261 A 1 
ATOM 1997 C CB  . ALA A 1 261 ? -2.158  8.240   -12.585 1.00 94.83 261 A 1 
ATOM 1998 N N   . ASN A 1 262 ? -4.223  9.930   -14.463 1.00 95.88 262 A 1 
ATOM 1999 C CA  . ASN A 1 262 ? -4.770  9.780   -15.807 1.00 95.60 262 A 1 
ATOM 2000 C C   . ASN A 1 262 ? -3.780  8.989   -16.663 1.00 95.05 262 A 1 
ATOM 2001 O O   . ASN A 1 262 ? -2.604  9.349   -16.723 1.00 93.53 262 A 1 
ATOM 2002 C CB  . ASN A 1 262 ? -5.052  11.164  -16.409 1.00 95.31 262 A 1 
ATOM 2003 C CG  . ASN A 1 262 ? -6.154  11.912  -15.684 1.00 94.58 262 A 1 
ATOM 2004 O OD1 . ASN A 1 262 ? -7.042  11.335  -15.090 1.00 88.34 262 A 1 
ATOM 2005 N ND2 . ASN A 1 262 ? -6.157  13.221  -15.727 1.00 87.96 262 A 1 
ATOM 2006 N N   . ILE A 1 263 ? -4.248  7.952   -17.340 1.00 94.92 263 A 1 
ATOM 2007 C CA  . ILE A 1 263 ? -3.443  7.157   -18.277 1.00 94.66 263 A 1 
ATOM 2008 C C   . ILE A 1 263 ? -4.159  7.015   -19.621 1.00 94.48 263 A 1 
ATOM 2009 O O   . ILE A 1 263 ? -5.392  6.978   -19.686 1.00 94.20 263 A 1 
ATOM 2010 C CB  . ILE A 1 263 ? -3.020  5.795   -17.679 1.00 94.56 263 A 1 
ATOM 2011 C CG1 . ILE A 1 263 ? -4.208  4.837   -17.455 1.00 93.15 263 A 1 
ATOM 2012 C CG2 . ILE A 1 263 ? -2.223  6.008   -16.376 1.00 91.98 263 A 1 
ATOM 2013 C CD1 . ILE A 1 263 ? -3.780  3.413   -17.078 1.00 92.31 263 A 1 
ATOM 2014 N N   . GLY A 1 264 ? -3.393  6.933   -20.693 1.00 93.26 264 A 1 
ATOM 2015 C CA  . GLY A 1 264 ? -3.887  6.754   -22.061 1.00 91.68 264 A 1 
ATOM 2016 C C   . GLY A 1 264 ? -3.362  5.492   -22.740 1.00 91.37 264 A 1 
ATOM 2017 O O   . GLY A 1 264 ? -3.726  5.225   -23.882 1.00 88.14 264 A 1 
ATOM 2018 N N   . SER A 1 265 ? -2.515  4.711   -22.060 1.00 91.68 265 A 1 
ATOM 2019 C CA  . SER A 1 265 ? -1.939  3.466   -22.570 1.00 91.44 265 A 1 
ATOM 2020 C C   . SER A 1 265 ? -1.567  2.509   -21.435 1.00 92.15 265 A 1 
ATOM 2021 O O   . SER A 1 265 ? -1.519  2.884   -20.266 1.00 91.38 265 A 1 
ATOM 2022 C CB  . SER A 1 265 ? -0.712  3.789   -23.425 1.00 89.66 265 A 1 
ATOM 2023 O OG  . SER A 1 265 ? 0.403   4.095   -22.609 1.00 86.68 265 A 1 
ATOM 2024 N N   . VAL A 1 266 ? -1.265  1.259   -21.785 1.00 92.15 266 A 1 
ATOM 2025 C CA  . VAL A 1 266 ? -0.780  0.250   -20.821 1.00 92.62 266 A 1 
ATOM 2026 C C   . VAL A 1 266 ? 0.574   0.644   -20.213 1.00 92.91 266 A 1 
ATOM 2027 O O   . VAL A 1 266 ? 0.835   0.353   -19.048 1.00 92.13 266 A 1 
ATOM 2028 C CB  . VAL A 1 266 ? -0.678  -1.131  -21.502 1.00 92.31 266 A 1 
ATOM 2029 C CG1 . VAL A 1 266 ? -0.160  -2.224  -20.557 1.00 88.87 266 A 1 
ATOM 2030 C CG2 . VAL A 1 266 ? -2.042  -1.595  -22.040 1.00 88.45 266 A 1 
ATOM 2031 N N   . ILE A 1 267 ? 1.434   1.314   -20.990 1.00 90.01 267 A 1 
ATOM 2032 C CA  . ILE A 1 267 ? 2.777   1.730   -20.555 1.00 89.22 267 A 1 
ATOM 2033 C C   . ILE A 1 267 ? 2.682   2.815   -19.475 1.00 89.31 267 A 1 
ATOM 2034 O O   . ILE A 1 267 ? 3.455   2.805   -18.522 1.00 87.08 267 A 1 
ATOM 2035 C CB  . ILE A 1 267 ? 3.613   2.191   -21.776 1.00 87.70 267 A 1 
ATOM 2036 C CG1 . ILE A 1 267 ? 3.786   1.021   -22.778 1.00 79.01 267 A 1 
ATOM 2037 C CG2 . ILE A 1 267 ? 4.991   2.723   -21.334 1.00 77.31 267 A 1 
ATOM 2038 C CD1 . ILE A 1 267 ? 4.424   1.425   -24.117 1.00 70.90 267 A 1 
ATOM 2039 N N   . ASP A 1 268 ? 1.678   3.688   -19.569 1.00 91.18 268 A 1 
ATOM 2040 C CA  . ASP A 1 268 ? 1.496   4.783   -18.611 1.00 90.84 268 A 1 
ATOM 2041 C C   . ASP A 1 268 ? 1.204   4.293   -17.184 1.00 92.18 268 A 1 
ATOM 2042 O O   . ASP A 1 268 ? 1.380   5.050   -16.229 1.00 91.73 268 A 1 
ATOM 2043 C CB  . ASP A 1 268 ? 0.360   5.707   -19.059 1.00 90.23 268 A 1 
ATOM 2044 C CG  . ASP A 1 268 ? 0.508   6.280   -20.467 1.00 87.79 268 A 1 
ATOM 2045 O OD1 . ASP A 1 268 ? 1.641   6.378   -20.981 1.00 83.05 268 A 1 
ATOM 2046 O OD2 . ASP A 1 268 ? -0.562  6.525   -21.073 1.00 82.63 268 A 1 
ATOM 2047 N N   . ALA A 1 269 ? 0.795   3.033   -17.004 1.00 91.96 269 A 1 
ATOM 2048 C CA  . ALA A 1 269 ? 0.617   2.452   -15.676 1.00 92.36 269 A 1 
ATOM 2049 C C   . ALA A 1 269 ? 1.934   2.404   -14.877 1.00 92.23 269 A 1 
ATOM 2050 O O   . ALA A 1 269 ? 1.914   2.605   -13.665 1.00 91.23 269 A 1 
ATOM 2051 C CB  . ALA A 1 269 ? -0.009  1.060   -15.827 1.00 92.67 269 A 1 
ATOM 2052 N N   . ASP A 1 270 ? 3.088   2.202   -15.536 1.00 89.08 270 A 1 
ATOM 2053 C CA  . ASP A 1 270 ? 4.396   2.288   -14.869 1.00 87.57 270 A 1 
ATOM 2054 C C   . ASP A 1 270 ? 4.678   3.711   -14.390 1.00 87.48 270 A 1 
ATOM 2055 O O   . ASP A 1 270 ? 5.108   3.919   -13.256 1.00 85.94 270 A 1 
ATOM 2056 C CB  . ASP A 1 270 ? 5.530   1.838   -15.808 1.00 87.04 270 A 1 
ATOM 2057 C CG  . ASP A 1 270 ? 5.456   0.355   -16.132 1.00 84.99 270 A 1 
ATOM 2058 O OD1 . ASP A 1 270 ? 5.355   -0.470  -15.199 1.00 79.24 270 A 1 
ATOM 2059 O OD2 . ASP A 1 270 ? 5.408   -0.023  -17.329 1.00 79.47 270 A 1 
ATOM 2060 N N   . THR A 1 271 ? 4.369   4.700   -15.226 1.00 87.47 271 A 1 
ATOM 2061 C CA  . THR A 1 271 ? 4.517   6.121   -14.886 1.00 85.79 271 A 1 
ATOM 2062 C C   . THR A 1 271 ? 3.578   6.520   -13.750 1.00 85.63 271 A 1 
ATOM 2063 O O   . THR A 1 271 ? 3.980   7.270   -12.862 1.00 83.21 271 A 1 
ATOM 2064 C CB  . THR A 1 271 ? 4.256   6.997   -16.117 1.00 84.94 271 A 1 
ATOM 2065 O OG1 . THR A 1 271 ? 5.049   6.557   -17.197 1.00 78.95 271 A 1 
ATOM 2066 C CG2 . THR A 1 271 ? 4.621   8.460   -15.888 1.00 76.68 271 A 1 
ATOM 2067 N N   . ALA A 1 272 ? 2.351   5.991   -13.727 1.00 87.83 272 A 1 
ATOM 2068 C CA  . ALA A 1 272 ? 1.401   6.212   -12.638 1.00 88.32 272 A 1 
ATOM 2069 C C   . ALA A 1 272 ? 1.943   5.692   -11.293 1.00 87.66 272 A 1 
ATOM 2070 O O   . ALA A 1 272 ? 1.925   6.421   -10.301 1.00 86.36 272 A 1 
ATOM 2071 C CB  . ALA A 1 272 ? 0.065   5.552   -13.011 1.00 90.09 272 A 1 
ATOM 2072 N N   . LEU A 1 273 ? 2.484   4.472   -11.270 1.00 88.65 273 A 1 
ATOM 2073 C CA  . LEU A 1 273 ? 3.104   3.888   -10.074 1.00 86.52 273 A 1 
ATOM 2074 C C   . LEU A 1 273 ? 4.367   4.648   -9.650  1.00 84.88 273 A 1 
ATOM 2075 O O   . LEU A 1 273 ? 4.526   4.943   -8.467  1.00 82.42 273 A 1 
ATOM 2076 C CB  . LEU A 1 273 ? 3.425   2.407   -10.339 1.00 87.10 273 A 1 
ATOM 2077 C CG  . LEU A 1 273 ? 2.188   1.499   -10.464 1.00 85.91 273 A 1 
ATOM 2078 C CD1 . LEU A 1 273 ? 2.622   0.105   -10.916 1.00 81.86 273 A 1 
ATOM 2079 C CD2 . LEU A 1 273 ? 1.437   1.358   -9.137  1.00 81.74 273 A 1 
ATOM 2080 N N   . ALA A 1 274 ? 5.231   5.015   -10.596 1.00 83.78 274 A 1 
ATOM 2081 C CA  . ALA A 1 274 ? 6.430   5.811   -10.324 1.00 79.80 274 A 1 
ATOM 2082 C C   . ALA A 1 274 ? 6.100   7.230   -9.823  1.00 78.68 274 A 1 
ATOM 2083 O O   . ALA A 1 274 ? 6.844   7.793   -9.025  1.00 74.49 274 A 1 
ATOM 2084 C CB  . ALA A 1 274 ? 7.275   5.857   -11.604 1.00 78.96 274 A 1 
ATOM 2085 N N   . GLY A 1 275 ? 4.978   7.797   -10.267 1.00 81.32 275 A 1 
ATOM 2086 C CA  . GLY A 1 275 ? 4.426   9.067   -9.778  1.00 79.50 275 A 1 
ATOM 2087 C C   . GLY A 1 275 ? 3.681   8.958   -8.446  1.00 82.17 275 A 1 
ATOM 2088 O O   . GLY A 1 275 ? 3.128   9.956   -7.994  1.00 79.12 275 A 1 
ATOM 2089 N N   . ASP A 1 276 ? 3.670   7.775   -7.829  1.00 85.23 276 A 1 
ATOM 2090 C CA  . ASP A 1 276 ? 3.014   7.460   -6.559  1.00 86.05 276 A 1 
ATOM 2091 C C   . ASP A 1 276 ? 1.480   7.648   -6.569  1.00 88.08 276 A 1 
ATOM 2092 O O   . ASP A 1 276 ? 0.866   8.133   -5.616  1.00 86.16 276 A 1 
ATOM 2093 C CB  . ASP A 1 276 ? 3.733   8.169   -5.406  1.00 83.19 276 A 1 
ATOM 2094 C CG  . ASP A 1 276 ? 3.417   7.506   -4.069  1.00 76.58 276 A 1 
ATOM 2095 O OD1 . ASP A 1 276 ? 3.544   6.267   -3.973  1.00 71.99 276 A 1 
ATOM 2096 O OD2 . ASP A 1 276 ? 3.089   8.237   -3.117  1.00 69.53 276 A 1 
ATOM 2097 N N   . ALA A 1 277 ? 0.849   7.269   -7.680  1.00 89.29 277 A 1 
ATOM 2098 C CA  . ALA A 1 277 ? -0.599  7.259   -7.797  1.00 90.89 277 A 1 
ATOM 2099 C C   . ALA A 1 277 ? -1.228  6.198   -6.874  1.00 90.92 277 A 1 
ATOM 2100 O O   . ALA A 1 277 ? -0.868  5.018   -6.903  1.00 90.19 277 A 1 
ATOM 2101 C CB  . ALA A 1 277 ? -0.988  7.034   -9.260  1.00 91.56 277 A 1 
ATOM 2102 N N   . GLU A 1 278 ? -2.241  6.601   -6.112  1.00 93.26 278 A 1 
ATOM 2103 C CA  . GLU A 1 278 ? -3.055  5.698   -5.283  1.00 93.25 278 A 1 
ATOM 2104 C C   . GLU A 1 278 ? -4.022  4.837   -6.121  1.00 94.03 278 A 1 
ATOM 2105 O O   . GLU A 1 278 ? -4.635  3.897   -5.614  1.00 92.85 278 A 1 
ATOM 2106 C CB  . GLU A 1 278 ? -3.842  6.526   -4.257  1.00 92.20 278 A 1 
ATOM 2107 C CG  . GLU A 1 278 ? -2.960  7.292   -3.258  1.00 90.02 278 A 1 
ATOM 2108 C CD  . GLU A 1 278 ? -3.820  8.151   -2.326  1.00 89.51 278 A 1 
ATOM 2109 O OE1 . GLU A 1 278 ? -3.631  9.385   -2.315  1.00 81.27 278 A 1 
ATOM 2110 O OE2 . GLU A 1 278 ? -4.697  7.585   -1.635  1.00 82.55 278 A 1 
ATOM 2111 N N   . GLY A 1 279 ? -4.158  5.155   -7.404  1.00 94.83 279 A 1 
ATOM 2112 C CA  . GLY A 1 279 ? -4.999  4.482   -8.382  1.00 95.38 279 A 1 
ATOM 2113 C C   . GLY A 1 279 ? -4.967  5.180   -9.741  1.00 96.32 279 A 1 
ATOM 2114 O O   . GLY A 1 279 ? -4.196  6.114   -9.964  1.00 95.89 279 A 1 
ATOM 2115 N N   . VAL A 1 280 ? -5.814  4.723   -10.650 1.00 96.86 280 A 1 
ATOM 2116 C CA  . VAL A 1 280 ? -6.069  5.352   -11.951 1.00 97.39 280 A 1 
ATOM 2117 C C   . VAL A 1 280 ? -7.506  5.850   -11.958 1.00 97.68 280 A 1 
ATOM 2118 O O   . VAL A 1 280 ? -8.438  5.048   -11.954 1.00 97.40 280 A 1 
ATOM 2119 C CB  . VAL A 1 280 ? -5.793  4.365   -13.097 1.00 97.18 280 A 1 
ATOM 2120 C CG1 . VAL A 1 280 ? -6.192  4.943   -14.458 1.00 95.51 280 A 1 
ATOM 2121 C CG2 . VAL A 1 280 ? -4.308  3.990   -13.159 1.00 95.04 280 A 1 
ATOM 2122 N N   . GLY A 1 281 ? -7.699  7.165   -11.968 1.00 97.13 281 A 1 
ATOM 2123 C CA  . GLY A 1 281 ? -9.028  7.789   -11.986 1.00 97.25 281 A 1 
ATOM 2124 C C   . GLY A 1 281 ? -9.585  7.998   -13.392 1.00 97.69 281 A 1 
ATOM 2125 O O   . GLY A 1 281 ? -10.784 8.192   -13.567 1.00 97.26 281 A 1 
ATOM 2126 N N   . LEU A 1 282 ? -8.731  7.916   -14.407 1.00 97.45 282 A 1 
ATOM 2127 C CA  . LEU A 1 282 ? -9.122  7.949   -15.809 1.00 97.32 282 A 1 
ATOM 2128 C C   . LEU A 1 282 ? -8.168  7.101   -16.653 1.00 97.24 282 A 1 
ATOM 2129 O O   . LEU A 1 282 ? -7.078  7.556   -17.011 1.00 96.35 282 A 1 
ATOM 2130 C CB  . LEU A 1 282 ? -9.162  9.419   -16.278 1.00 97.01 282 A 1 
ATOM 2131 C CG  . LEU A 1 282 ? -9.459  9.605   -17.778 1.00 96.09 282 A 1 
ATOM 2132 C CD1 . LEU A 1 282 ? -10.825 9.064   -18.181 1.00 92.32 282 A 1 
ATOM 2133 C CD2 . LEU A 1 282 ? -9.409  11.091  -18.136 1.00 92.61 282 A 1 
ATOM 2134 N N   . PHE A 1 283 ? -8.612  5.911   -17.033 1.00 96.98 283 A 1 
ATOM 2135 C CA  . PHE A 1 283 ? -7.997  5.134   -18.100 1.00 96.98 283 A 1 
ATOM 2136 C C   . PHE A 1 283 ? -8.747  5.398   -19.405 1.00 96.79 283 A 1 
ATOM 2137 O O   . PHE A 1 283 ? -9.866  4.920   -19.606 1.00 95.97 283 A 1 
ATOM 2138 C CB  . PHE A 1 283 ? -7.933  3.649   -17.730 1.00 96.74 283 A 1 
ATOM 2139 C CG  . PHE A 1 283 ? -7.182  2.741   -18.703 1.00 96.63 283 A 1 
ATOM 2140 C CD1 . PHE A 1 283 ? -7.253  1.344   -18.528 1.00 93.10 283 A 1 
ATOM 2141 C CD2 . PHE A 1 283 ? -6.390  3.249   -19.752 1.00 93.35 283 A 1 
ATOM 2142 C CE1 . PHE A 1 283 ? -6.553  0.477   -19.386 1.00 92.94 283 A 1 
ATOM 2143 C CE2 . PHE A 1 283 ? -5.701  2.390   -20.620 1.00 91.87 283 A 1 
ATOM 2144 C CZ  . PHE A 1 283 ? -5.781  1.002   -20.437 1.00 93.96 283 A 1 
ATOM 2145 N N   . ARG A 1 284 ? -8.130  6.189   -20.284 1.00 96.36 284 A 1 
ATOM 2146 C CA  . ARG A 1 284 ? -8.665  6.500   -21.612 1.00 95.61 284 A 1 
ATOM 2147 C C   . ARG A 1 284 ? -8.526  5.277   -22.516 1.00 95.09 284 A 1 
ATOM 2148 O O   . ARG A 1 284 ? -7.441  4.712   -22.619 1.00 93.70 284 A 1 
ATOM 2149 C CB  . ARG A 1 284 ? -7.932  7.706   -22.210 1.00 94.76 284 A 1 
ATOM 2150 C CG  . ARG A 1 284 ? -8.102  8.980   -21.368 1.00 91.96 284 A 1 
ATOM 2151 C CD  . ARG A 1 284 ? -7.336  10.141  -22.000 1.00 89.64 284 A 1 
ATOM 2152 N NE  . ARG A 1 284 ? -7.445  11.365  -21.177 1.00 84.10 284 A 1 
ATOM 2153 C CZ  . ARG A 1 284 ? -6.830  12.513  -21.406 1.00 80.25 284 A 1 
ATOM 2154 N NH1 . ARG A 1 284 ? -6.062  12.685  -22.443 1.00 71.61 284 A 1 
ATOM 2155 N NH2 . ARG A 1 284 ? -6.978  13.515  -20.580 1.00 73.60 284 A 1 
ATOM 2156 N N   . SER A 1 285 ? -9.613  4.888   -23.173 1.00 93.15 285 A 1 
ATOM 2157 C CA  . SER A 1 285 ? -9.641  3.704   -24.038 1.00 92.05 285 A 1 
ATOM 2158 C C   . SER A 1 285 ? -9.391  3.993   -25.524 1.00 91.36 285 A 1 
ATOM 2159 O O   . SER A 1 285 ? -9.316  3.064   -26.319 1.00 86.78 285 A 1 
ATOM 2160 C CB  . SER A 1 285 ? -10.960 2.961   -23.826 1.00 89.75 285 A 1 
ATOM 2161 O OG  . SER A 1 285 ? -12.073 3.764   -24.147 1.00 83.81 285 A 1 
ATOM 2162 N N   . GLU A 1 286 ? -9.243  5.263   -25.911 1.00 91.64 286 A 1 
ATOM 2163 C CA  . GLU A 1 286 ? -9.137  5.704   -27.305 1.00 90.65 286 A 1 
ATOM 2164 C C   . GLU A 1 286 ? -7.932  5.115   -28.035 1.00 90.08 286 A 1 
ATOM 2165 O O   . GLU A 1 286 ? -8.030  4.840   -29.227 1.00 86.89 286 A 1 
ATOM 2166 C CB  . GLU A 1 286 ? -9.060  7.239   -27.375 1.00 89.10 286 A 1 
ATOM 2167 C CG  . GLU A 1 286 ? -10.347 7.964   -26.967 1.00 83.85 286 A 1 
ATOM 2168 C CD  . GLU A 1 286 ? -10.590 8.078   -25.452 1.00 82.99 286 A 1 
ATOM 2169 O OE1 . GLU A 1 286 ? -11.614 8.669   -25.079 1.00 74.75 286 A 1 
ATOM 2170 O OE2 . GLU A 1 286 ? -9.780  7.598   -24.634 1.00 76.17 286 A 1 
ATOM 2171 N N   . PHE A 1 287 ? -6.829  4.851   -27.327 1.00 90.05 287 A 1 
ATOM 2172 C CA  . PHE A 1 287 ? -5.631  4.236   -27.905 1.00 88.40 287 A 1 
ATOM 2173 C C   . PHE A 1 287 ? -5.916  2.884   -28.583 1.00 89.02 287 A 1 
ATOM 2174 O O   . PHE A 1 287 ? -5.201  2.501   -29.500 1.00 87.55 287 A 1 
ATOM 2175 C CB  . PHE A 1 287 ? -4.557  4.078   -26.820 1.00 87.13 287 A 1 
ATOM 2176 C CG  . PHE A 1 287 ? -4.760  2.892   -25.894 1.00 85.08 287 A 1 
ATOM 2177 C CD1 . PHE A 1 287 ? -5.587  2.994   -24.762 1.00 81.54 287 A 1 
ATOM 2178 C CD2 . PHE A 1 287 ? -4.132  1.664   -26.183 1.00 83.05 287 A 1 
ATOM 2179 C CE1 . PHE A 1 287 ? -5.792  1.881   -23.933 1.00 78.82 287 A 1 
ATOM 2180 C CE2 . PHE A 1 287 ? -4.340  0.549   -25.355 1.00 78.57 287 A 1 
ATOM 2181 C CZ  . PHE A 1 287 ? -5.172  0.655   -24.227 1.00 80.84 287 A 1 
ATOM 2182 N N   . LEU A 1 288 ? -6.968  2.181   -28.169 1.00 89.57 288 A 1 
ATOM 2183 C CA  . LEU A 1 288 ? -7.391  0.917   -28.777 1.00 90.00 288 A 1 
ATOM 2184 C C   . LEU A 1 288 ? -8.008  1.102   -30.170 1.00 90.47 288 A 1 
ATOM 2185 O O   . LEU A 1 288 ? -8.022  0.159   -30.957 1.00 89.12 288 A 1 
ATOM 2186 C CB  . LEU A 1 288 ? -8.415  0.245   -27.844 1.00 90.01 288 A 1 
ATOM 2187 C CG  . LEU A 1 288 ? -7.839  -0.226  -26.500 1.00 88.53 288 A 1 
ATOM 2188 C CD1 . LEU A 1 288 ? -8.979  -0.587  -25.554 1.00 84.60 288 A 1 
ATOM 2189 C CD2 . LEU A 1 288 ? -6.960  -1.466  -26.692 1.00 86.13 288 A 1 
ATOM 2190 N N   . TYR A 1 289 ? -8.540  2.293   -30.449 1.00 91.14 289 A 1 
ATOM 2191 C CA  . TYR A 1 289 ? -9.339  2.591   -31.640 1.00 91.61 289 A 1 
ATOM 2192 C C   . TYR A 1 289 ? -8.630  3.525   -32.631 1.00 91.33 289 A 1 
ATOM 2193 O O   . TYR A 1 289 ? -8.967  3.522   -33.816 1.00 88.83 289 A 1 
ATOM 2194 C CB  . TYR A 1 289 ? -10.667 3.216   -31.196 1.00 92.04 289 A 1 
ATOM 2195 C CG  . TYR A 1 289 ? -11.546 2.337   -30.322 1.00 92.77 289 A 1 
ATOM 2196 C CD1 . TYR A 1 289 ? -12.497 1.484   -30.915 1.00 88.16 289 A 1 
ATOM 2197 C CD2 . TYR A 1 289 ? -11.423 2.381   -28.923 1.00 89.45 289 A 1 
ATOM 2198 C CE1 . TYR A 1 289 ? -13.325 0.682   -30.111 1.00 88.04 289 A 1 
ATOM 2199 C CE2 . TYR A 1 289 ? -12.246 1.575   -28.113 1.00 88.21 289 A 1 
ATOM 2200 C CZ  . TYR A 1 289 ? -13.202 0.727   -28.707 1.00 91.29 289 A 1 
ATOM 2201 O OH  . TYR A 1 289 ? -14.001 -0.044  -27.928 1.00 90.05 289 A 1 
ATOM 2202 N N   . LEU A 1 290 ? -7.672  4.331   -32.164 1.00 89.34 290 A 1 
ATOM 2203 C CA  . LEU A 1 290 ? -6.929  5.280   -32.995 1.00 88.01 290 A 1 
ATOM 2204 C C   . LEU A 1 290 ? -5.755  4.602   -33.715 1.00 87.18 290 A 1 
ATOM 2205 O O   . LEU A 1 290 ? -5.148  3.668   -33.198 1.00 83.79 290 A 1 
ATOM 2206 C CB  . LEU A 1 290 ? -6.464  6.472   -32.137 1.00 87.19 290 A 1 
ATOM 2207 C CG  . LEU A 1 290 ? -7.602  7.315   -31.522 1.00 84.62 290 A 1 
ATOM 2208 C CD1 . LEU A 1 290 ? -7.014  8.424   -30.648 1.00 79.08 290 A 1 
ATOM 2209 C CD2 . LEU A 1 290 ? -8.509  7.957   -32.569 1.00 79.36 290 A 1 
ATOM 2210 N N   . GLY A 1 291 ? -5.424  5.092   -34.911 1.00 85.42 291 A 1 
ATOM 2211 C CA  . GLY A 1 291 ? -4.324  4.550   -35.720 1.00 84.66 291 A 1 
ATOM 2212 C C   . GLY A 1 291 ? -4.603  3.158   -36.312 1.00 86.27 291 A 1 
ATOM 2213 O O   . GLY A 1 291 ? -3.668  2.401   -36.549 1.00 83.26 291 A 1 
ATOM 2214 N N   . ARG A 1 292 ? -5.867  2.819   -36.504 1.00 88.22 292 A 1 
ATOM 2215 C CA  . ARG A 1 292 ? -6.353  1.544   -37.050 1.00 89.34 292 A 1 
ATOM 2216 C C   . ARG A 1 292 ? -7.381  1.786   -38.157 1.00 90.08 292 A 1 
ATOM 2217 O O   . ARG A 1 292 ? -8.011  2.841   -38.195 1.00 87.34 292 A 1 
ATOM 2218 C CB  . ARG A 1 292 ? -6.998  0.698   -35.941 1.00 87.78 292 A 1 
ATOM 2219 C CG  . ARG A 1 292 ? -6.085  0.414   -34.741 1.00 83.37 292 A 1 
ATOM 2220 C CD  . ARG A 1 292 ? -6.812  -0.442  -33.708 1.00 84.52 292 A 1 
ATOM 2221 N NE  . ARG A 1 292 ? -7.071  -1.801  -34.216 1.00 81.83 292 A 1 
ATOM 2222 C CZ  . ARG A 1 292 ? -6.449  -2.906  -33.883 1.00 83.37 292 A 1 
ATOM 2223 N NH1 . ARG A 1 292 ? -5.533  -2.947  -32.944 1.00 74.09 292 A 1 
ATOM 2224 N NH2 . ARG A 1 292 ? -6.737  -4.004  -34.517 1.00 73.96 292 A 1 
ATOM 2225 N N   . ASP A 1 293 ? -7.598  0.754   -38.966 1.00 89.12 293 A 1 
ATOM 2226 C CA  . ASP A 1 293 ? -8.608  0.740   -40.034 1.00 90.22 293 A 1 
ATOM 2227 C C   . ASP A 1 293 ? -9.831  -0.129  -39.683 1.00 91.03 293 A 1 
ATOM 2228 O O   . ASP A 1 293 ? -10.772 -0.251  -40.468 1.00 87.71 293 A 1 
ATOM 2229 C CB  . ASP A 1 293 ? -7.950  0.272   -41.341 1.00 88.59 293 A 1 
ATOM 2230 C CG  . ASP A 1 293 ? -6.801  1.176   -41.803 1.00 84.12 293 A 1 
ATOM 2231 O OD1 . ASP A 1 293 ? -6.985  2.411   -41.790 1.00 77.65 293 A 1 
ATOM 2232 O OD2 . ASP A 1 293 ? -5.752  0.613   -42.187 1.00 77.99 293 A 1 
ATOM 2233 N N   . ASP A 1 294 ? -9.831  -0.749  -38.495 1.00 91.55 294 A 1 
ATOM 2234 C CA  . ASP A 1 294 ? -10.859 -1.673  -38.021 1.00 92.01 294 A 1 
ATOM 2235 C C   . ASP A 1 294 ? -11.151 -1.530  -36.517 1.00 92.69 294 A 1 
ATOM 2236 O O   . ASP A 1 294 ? -10.377 -0.962  -35.745 1.00 90.68 294 A 1 
ATOM 2237 C CB  . ASP A 1 294 ? -10.453 -3.112  -38.382 1.00 89.68 294 A 1 
ATOM 2238 C CG  . ASP A 1 294 ? -9.256  -3.699  -37.604 1.00 87.14 294 A 1 
ATOM 2239 O OD1 . ASP A 1 294 ? -8.491  -2.971  -36.919 1.00 81.87 294 A 1 
ATOM 2240 O OD2 . ASP A 1 294 ? -9.105  -4.936  -37.655 1.00 82.34 294 A 1 
ATOM 2241 N N   . TYR A 1 295 ? -12.295 -2.082  -36.084 1.00 92.91 295 A 1 
ATOM 2242 C CA  . TYR A 1 295 ? -12.653 -2.119  -34.665 1.00 93.51 295 A 1 
ATOM 2243 C C   . TYR A 1 295 ? -11.777 -3.134  -33.916 1.00 94.15 295 A 1 
ATOM 2244 O O   . TYR A 1 295 ? -11.689 -4.282  -34.353 1.00 93.02 295 A 1 
ATOM 2245 C CB  . TYR A 1 295 ? -14.137 -2.462  -34.485 1.00 92.14 295 A 1 
ATOM 2246 C CG  . TYR A 1 295 ? -15.074 -1.434  -35.080 1.00 89.54 295 A 1 
ATOM 2247 C CD1 . TYR A 1 295 ? -15.377 -0.262  -34.361 1.00 83.71 295 A 1 
ATOM 2248 C CD2 . TYR A 1 295 ? -15.611 -1.628  -36.370 1.00 84.94 295 A 1 
ATOM 2249 C CE1 . TYR A 1 295 ? -16.213 0.715   -34.932 1.00 81.87 295 A 1 
ATOM 2250 C CE2 . TYR A 1 295 ? -16.442 -0.651  -36.943 1.00 82.16 295 A 1 
ATOM 2251 C CZ  . TYR A 1 295 ? -16.744 0.523   -36.223 1.00 84.30 295 A 1 
ATOM 2252 O OH  . TYR A 1 295 ? -17.544 1.471   -36.777 1.00 80.99 295 A 1 
ATOM 2253 N N   . PRO A 1 296 ? -11.185 -2.770  -32.765 1.00 94.36 296 A 1 
ATOM 2254 C CA  . PRO A 1 296 ? -10.479 -3.732  -31.933 1.00 94.53 296 A 1 
ATOM 2255 C C   . PRO A 1 296 ? -11.460 -4.789  -31.409 1.00 95.34 296 A 1 
ATOM 2256 O O   . PRO A 1 296 ? -12.540 -4.459  -30.902 1.00 94.93 296 A 1 
ATOM 2257 C CB  . PRO A 1 296 ? -9.834  -2.916  -30.810 1.00 93.76 296 A 1 
ATOM 2258 C CG  . PRO A 1 296 ? -10.773 -1.720  -30.666 1.00 92.24 296 A 1 
ATOM 2259 C CD  . PRO A 1 296 ? -11.247 -1.475  -32.097 1.00 94.09 296 A 1 
ATOM 2260 N N   . ASP A 1 297 ? -11.082 -6.059  -31.532 1.00 94.85 297 A 1 
ATOM 2261 C CA  . ASP A 1 297 ? -11.892 -7.158  -31.022 1.00 95.29 297 A 1 
ATOM 2262 C C   . ASP A 1 297 ? -11.881 -7.227  -29.483 1.00 96.10 297 A 1 
ATOM 2263 O O   . ASP A 1 297 ? -11.180 -6.475  -28.793 1.00 95.79 297 A 1 
ATOM 2264 C CB  . ASP A 1 297 ? -11.496 -8.479  -31.714 1.00 94.29 297 A 1 
ATOM 2265 C CG  . ASP A 1 297 ? -10.093 -8.995  -31.375 1.00 93.06 297 A 1 
ATOM 2266 O OD1 . ASP A 1 297 ? -9.650  -8.792  -30.226 1.00 86.84 297 A 1 
ATOM 2267 O OD2 . ASP A 1 297 ? -9.480  -9.631  -32.259 1.00 86.93 297 A 1 
ATOM 2268 N N   . GLU A 1 298 ? -12.712 -8.118  -28.929 1.00 95.77 298 A 1 
ATOM 2269 C CA  . GLU A 1 298 ? -12.831 -8.302  -27.481 1.00 96.57 298 A 1 
ATOM 2270 C C   . GLU A 1 298 ? -11.489 -8.677  -26.843 1.00 96.89 298 A 1 
ATOM 2271 O O   . GLU A 1 298 ? -11.188 -8.195  -25.757 1.00 96.52 298 A 1 
ATOM 2272 C CB  . GLU A 1 298 ? -13.914 -9.366  -27.195 1.00 96.45 298 A 1 
ATOM 2273 C CG  . GLU A 1 298 ? -14.207 -9.570  -25.696 1.00 95.79 298 A 1 
ATOM 2274 C CD  . GLU A 1 298 ? -15.299 -10.625 -25.416 1.00 96.30 298 A 1 
ATOM 2275 O OE1 . GLU A 1 298 ? -15.185 -11.393 -24.431 1.00 90.32 298 A 1 
ATOM 2276 O OE2 . GLU A 1 298 ? -16.334 -10.678 -26.125 1.00 92.25 298 A 1 
ATOM 2277 N N   . GLU A 1 299 ? -10.672 -9.502  -27.512 1.00 97.15 299 A 1 
ATOM 2278 C CA  . GLU A 1 299 ? -9.441  -10.043 -26.938 1.00 97.02 299 A 1 
ATOM 2279 C C   . GLU A 1 299 ? -8.332  -8.986  -26.859 1.00 96.93 299 A 1 
ATOM 2280 O O   . GLU A 1 299 ? -7.691  -8.844  -25.822 1.00 96.24 299 A 1 
ATOM 2281 C CB  . GLU A 1 299 ? -9.007  -11.284 -27.741 1.00 96.62 299 A 1 
ATOM 2282 C CG  . GLU A 1 299 ? -7.980  -12.152 -26.986 1.00 89.14 299 A 1 
ATOM 2283 C CD  . GLU A 1 299 ? -8.527  -12.703 -25.649 1.00 90.87 299 A 1 
ATOM 2284 O OE1 . GLU A 1 299 ? -7.728  -12.953 -24.727 1.00 82.70 299 A 1 
ATOM 2285 O OE2 . GLU A 1 299 ? -9.771  -12.857 -25.494 1.00 85.96 299 A 1 
ATOM 2286 N N   . ILE A 1 300 ? -8.175  -8.169  -27.901 1.00 96.49 300 A 1 
ATOM 2287 C CA  . ILE A 1 300 ? -7.235  -7.037  -27.911 1.00 95.77 300 A 1 
ATOM 2288 C C   . ILE A 1 300 ? -7.549  -6.062  -26.767 1.00 96.10 300 A 1 
ATOM 2289 O O   . ILE A 1 300 ? -6.648  -5.594  -26.063 1.00 95.46 300 A 1 
ATOM 2290 C CB  . ILE A 1 300 ? -7.280  -6.321  -29.286 1.00 94.81 300 A 1 
ATOM 2291 C CG1 . ILE A 1 300 ? -6.676  -7.231  -30.382 1.00 92.03 300 A 1 
ATOM 2292 C CG2 . ILE A 1 300 ? -6.532  -4.973  -29.253 1.00 92.10 300 A 1 
ATOM 2293 C CD1 . ILE A 1 300 ? -6.925  -6.733  -31.815 1.00 85.40 300 A 1 
ATOM 2294 N N   . GLN A 1 301 ? -8.829  -5.751  -26.580 1.00 96.75 301 A 1 
ATOM 2295 C CA  . GLN A 1 301 ? -9.272  -4.861  -25.510 1.00 96.89 301 A 1 
ATOM 2296 C C   . GLN A 1 301 ? -9.062  -5.495  -24.133 1.00 97.20 301 A 1 
ATOM 2297 O O   . GLN A 1 301 ? -8.489  -4.858  -23.243 1.00 97.24 301 A 1 
ATOM 2298 C CB  . GLN A 1 301 ? -10.743 -4.485  -25.729 1.00 96.74 301 A 1 
ATOM 2299 C CG  . GLN A 1 301 ? -10.962 -3.632  -26.983 1.00 95.56 301 A 1 
ATOM 2300 C CD  . GLN A 1 301 ? -12.399 -3.150  -27.098 1.00 95.61 301 A 1 
ATOM 2301 O OE1 . GLN A 1 301 ? -12.932 -2.500  -26.209 1.00 89.53 301 A 1 
ATOM 2302 N NE2 . GLN A 1 301 ? -13.072 -3.425  -28.183 1.00 87.78 301 A 1 
ATOM 2303 N N   . TYR A 1 302 ? -9.473  -6.755  -23.971 1.00 96.94 302 A 1 
ATOM 2304 C CA  . TYR A 1 302 ? -9.321  -7.524  -22.736 1.00 97.34 302 A 1 
ATOM 2305 C C   . TYR A 1 302 ? -7.861  -7.577  -22.272 1.00 97.43 302 A 1 
ATOM 2306 O O   . TYR A 1 302 ? -7.576  -7.202  -21.137 1.00 97.30 302 A 1 
ATOM 2307 C CB  . TYR A 1 302 ? -9.884  -8.934  -22.940 1.00 97.51 302 A 1 
ATOM 2308 C CG  . TYR A 1 302 ? -9.434  -9.938  -21.897 1.00 97.37 302 A 1 
ATOM 2309 C CD1 . TYR A 1 302 ? -8.497  -10.933 -22.235 1.00 94.15 302 A 1 
ATOM 2310 C CD2 . TYR A 1 302 ? -9.916  -9.848  -20.579 1.00 95.26 302 A 1 
ATOM 2311 C CE1 . TYR A 1 302 ? -8.050  -11.845 -21.259 1.00 95.09 302 A 1 
ATOM 2312 C CE2 . TYR A 1 302 ? -9.471  -10.756 -19.599 1.00 94.70 302 A 1 
ATOM 2313 C CZ  . TYR A 1 302 ? -8.540  -11.758 -19.939 1.00 96.54 302 A 1 
ATOM 2314 O OH  . TYR A 1 302 ? -8.117  -12.640 -18.996 1.00 95.64 302 A 1 
ATOM 2315 N N   . GLU A 1 303 ? -6.938  -7.966  -23.144 1.00 96.48 303 A 1 
ATOM 2316 C CA  . GLU A 1 303 ? -5.513  -8.061  -22.806 1.00 96.08 303 A 1 
ATOM 2317 C C   . GLU A 1 303 ? -4.929  -6.708  -22.377 1.00 96.19 303 A 1 
ATOM 2318 O O   . GLU A 1 303 ? -4.103  -6.636  -21.466 1.00 95.76 303 A 1 
ATOM 2319 C CB  . GLU A 1 303 ? -4.732  -8.611  -24.011 1.00 95.93 303 A 1 
ATOM 2320 C CG  . GLU A 1 303 ? -4.864  -10.135 -24.155 1.00 88.19 303 A 1 
ATOM 2321 C CD  . GLU A 1 303 ? -4.293  -10.883 -22.930 1.00 83.32 303 A 1 
ATOM 2322 O OE1 . GLU A 1 303 ? -4.930  -11.844 -22.460 1.00 72.68 303 A 1 
ATOM 2323 O OE2 . GLU A 1 303 ? -3.219  -10.464 -22.424 1.00 73.99 303 A 1 
ATOM 2324 N N   . SER A 1 304 ? -5.384  -5.618  -22.998 1.00 96.77 304 A 1 
ATOM 2325 C CA  . SER A 1 304 ? -4.936  -4.267  -22.643 1.00 96.33 304 A 1 
ATOM 2326 C C   . SER A 1 304 ? -5.436  -3.840  -21.258 1.00 96.84 304 A 1 
ATOM 2327 O O   . SER A 1 304 ? -4.645  -3.387  -20.431 1.00 96.57 304 A 1 
ATOM 2328 C CB  . SER A 1 304 ? -5.380  -3.265  -23.708 1.00 95.48 304 A 1 
ATOM 2329 O OG  . SER A 1 304 ? -4.829  -3.626  -24.962 1.00 87.64 304 A 1 
ATOM 2330 N N   . TYR A 1 305 ? -6.721  -4.045  -20.965 1.00 97.33 305 A 1 
ATOM 2331 C CA  . TYR A 1 305 ? -7.290  -3.739  -19.646 1.00 97.61 305 A 1 
ATOM 2332 C C   . TYR A 1 305 ? -6.717  -4.645  -18.554 1.00 97.73 305 A 1 
ATOM 2333 O O   . TYR A 1 305 ? -6.341  -4.158  -17.487 1.00 97.52 305 A 1 
ATOM 2334 C CB  . TYR A 1 305 ? -8.819  -3.852  -19.691 1.00 97.65 305 A 1 
ATOM 2335 C CG  . TYR A 1 305 ? -9.520  -2.945  -20.685 1.00 97.64 305 A 1 
ATOM 2336 C CD1 . TYR A 1 305 ? -9.162  -1.588  -20.798 1.00 95.87 305 A 1 
ATOM 2337 C CD2 . TYR A 1 305 ? -10.548 -3.462  -21.499 1.00 95.97 305 A 1 
ATOM 2338 C CE1 . TYR A 1 305 ? -9.811  -0.757  -21.729 1.00 95.30 305 A 1 
ATOM 2339 C CE2 . TYR A 1 305 ? -11.205 -2.636  -22.427 1.00 95.20 305 A 1 
ATOM 2340 C CZ  . TYR A 1 305 ? -10.836 -1.282  -22.547 1.00 96.47 305 A 1 
ATOM 2341 O OH  . TYR A 1 305 ? -11.463 -0.485  -23.447 1.00 95.42 305 A 1 
ATOM 2342 N N   . ARG A 1 306 ? -6.575  -5.942  -18.837 1.00 97.72 306 A 1 
ATOM 2343 C CA  . ARG A 1 306 ? -5.996  -6.932  -17.927 1.00 97.77 306 A 1 
ATOM 2344 C C   . ARG A 1 306 ? -4.586  -6.540  -17.497 1.00 97.70 306 A 1 
ATOM 2345 O O   . ARG A 1 306 ? -4.322  -6.493  -16.302 1.00 97.21 306 A 1 
ATOM 2346 C CB  . ARG A 1 306 ? -6.022  -8.299  -18.612 1.00 97.32 306 A 1 
ATOM 2347 C CG  . ARG A 1 306 ? -5.342  -9.362  -17.746 1.00 95.64 306 A 1 
ATOM 2348 C CD  . ARG A 1 306 ? -5.317  -10.712 -18.458 1.00 93.81 306 A 1 
ATOM 2349 N NE  . ARG A 1 306 ? -4.483  -11.619 -17.682 1.00 87.87 306 A 1 
ATOM 2350 C CZ  . ARG A 1 306 ? -4.020  -12.787 -18.015 1.00 86.12 306 A 1 
ATOM 2351 N NH1 . ARG A 1 306 ? -4.339  -13.371 -19.138 1.00 75.61 306 A 1 
ATOM 2352 N NH2 . ARG A 1 306 ? -3.203  -13.370 -17.187 1.00 77.20 306 A 1 
ATOM 2353 N N   . LYS A 1 307 ? -3.702  -6.193  -18.431 1.00 97.13 307 A 1 
ATOM 2354 C CA  . LYS A 1 307 ? -2.315  -5.793  -18.131 1.00 96.70 307 A 1 
ATOM 2355 C C   . LYS A 1 307 ? -2.240  -4.595  -17.185 1.00 96.78 307 A 1 
ATOM 2356 O O   . LYS A 1 307 ? -1.397  -4.576  -16.295 1.00 95.95 307 A 1 
ATOM 2357 C CB  . LYS A 1 307 ? -1.580  -5.465  -19.434 1.00 96.45 307 A 1 
ATOM 2358 C CG  . LYS A 1 307 ? -1.162  -6.734  -20.184 1.00 93.13 307 A 1 
ATOM 2359 C CD  . LYS A 1 307 ? -0.651  -6.376  -21.582 1.00 89.37 307 A 1 
ATOM 2360 C CE  . LYS A 1 307 ? -0.336  -7.669  -22.333 1.00 83.76 307 A 1 
ATOM 2361 N NZ  . LYS A 1 307 ? -0.020  -7.418  -23.757 1.00 74.91 307 A 1 
ATOM 2362 N N   . VAL A 1 308 ? -3.108  -3.600  -17.368 1.00 97.15 308 A 1 
ATOM 2363 C CA  . VAL A 1 308 ? -3.170  -2.440  -16.466 1.00 97.15 308 A 1 
ATOM 2364 C C   . VAL A 1 308 ? -3.667  -2.861  -15.085 1.00 97.20 308 A 1 
ATOM 2365 O O   . VAL A 1 308 ? -3.049  -2.493  -14.090 1.00 96.99 308 A 1 
ATOM 2366 C CB  . VAL A 1 308 ? -4.037  -1.311  -17.053 1.00 96.97 308 A 1 
ATOM 2367 C CG1 . VAL A 1 308 ? -4.245  -0.159  -16.060 1.00 94.99 308 A 1 
ATOM 2368 C CG2 . VAL A 1 308 ? -3.356  -0.731  -18.296 1.00 94.62 308 A 1 
ATOM 2369 N N   . LEU A 1 309 ? -4.728  -3.660  -15.004 1.00 97.47 309 A 1 
ATOM 2370 C CA  . LEU A 1 309 ? -5.297  -4.120  -13.736 1.00 97.46 309 A 1 
ATOM 2371 C C   . LEU A 1 309 ? -4.313  -4.987  -12.941 1.00 97.10 309 A 1 
ATOM 2372 O O   . LEU A 1 309 ? -4.125  -4.740  -11.754 1.00 96.71 309 A 1 
ATOM 2373 C CB  . LEU A 1 309 ? -6.607  -4.871  -14.013 1.00 97.67 309 A 1 
ATOM 2374 C CG  . LEU A 1 309 ? -7.764  -3.945  -14.422 1.00 97.01 309 A 1 
ATOM 2375 C CD1 . LEU A 1 309 ? -8.926  -4.775  -14.958 1.00 94.21 309 A 1 
ATOM 2376 C CD2 . LEU A 1 309 ? -8.285  -3.134  -13.236 1.00 93.70 309 A 1 
ATOM 2377 N N   . GLU A 1 310 ? -3.638  -5.936  -13.587 1.00 96.90 310 A 1 
ATOM 2378 C CA  . GLU A 1 310 ? -2.602  -6.767  -12.959 1.00 96.40 310 A 1 
ATOM 2379 C C   . GLU A 1 310 ? -1.440  -5.910  -12.441 1.00 95.72 310 A 1 
ATOM 2380 O O   . GLU A 1 310 ? -0.962  -6.115  -11.325 1.00 94.21 310 A 1 
ATOM 2381 C CB  . GLU A 1 310 ? -2.076  -7.808  -13.968 1.00 96.49 310 A 1 
ATOM 2382 C CG  . GLU A 1 310 ? -3.066  -8.954  -14.244 1.00 95.02 310 A 1 
ATOM 2383 C CD  . GLU A 1 310 ? -2.592  -9.952  -15.324 1.00 95.25 310 A 1 
ATOM 2384 O OE1 . GLU A 1 310 ? -3.141  -11.085 -15.378 1.00 88.72 310 A 1 
ATOM 2385 O OE2 . GLU A 1 310 ? -1.731  -9.602  -16.163 1.00 90.00 310 A 1 
ATOM 2386 N N   . LYS A 1 311 ? -1.014  -4.913  -13.214 1.00 96.28 311 A 1 
ATOM 2387 C CA  . LYS A 1 311 ? 0.076   -4.009  -12.826 1.00 95.40 311 A 1 
ATOM 2388 C C   . LYS A 1 311 ? -0.305  -3.104  -11.652 1.00 95.35 311 A 1 
ATOM 2389 O O   . LYS A 1 311 ? 0.516   -2.874  -10.766 1.00 93.57 311 A 1 
ATOM 2390 C CB  . LYS A 1 311 ? 0.510   -3.210  -14.061 1.00 94.17 311 A 1 
ATOM 2391 C CG  . LYS A 1 311 ? 1.702   -2.288  -13.752 1.00 86.59 311 A 1 
ATOM 2392 C CD  . LYS A 1 311 ? 2.297   -1.678  -15.016 1.00 84.04 311 A 1 
ATOM 2393 C CE  . LYS A 1 311 ? 3.130   -2.704  -15.785 1.00 78.49 311 A 1 
ATOM 2394 N NZ  . LYS A 1 311 ? 3.864   -2.069  -16.890 1.00 71.28 311 A 1 
ATOM 2395 N N   . MET A 1 312 ? -1.532  -2.592  -11.632 1.00 95.58 312 A 1 
ATOM 2396 C CA  . MET A 1 312 ? -2.030  -1.730  -10.554 1.00 95.26 312 A 1 
ATOM 2397 C C   . MET A 1 312 ? -2.377  -2.515  -9.278  1.00 94.70 312 A 1 
ATOM 2398 O O   . MET A 1 312 ? -2.440  -1.916  -8.200  1.00 93.23 312 A 1 
ATOM 2399 C CB  . MET A 1 312 ? -3.217  -0.903  -11.065 1.00 95.65 312 A 1 
ATOM 2400 C CG  . MET A 1 312 ? -2.820  0.109   -12.153 1.00 94.66 312 A 1 
ATOM 2401 S SD  . MET A 1 312 ? -1.526  1.308   -11.722 1.00 94.49 312 A 1 
ATOM 2402 C CE  . MET A 1 312 ? -2.363  2.272   -10.440 1.00 88.61 312 A 1 
ATOM 2403 N N   . GLY A 1 313 ? -2.546  -3.839  -9.362  1.00 93.98 313 A 1 
ATOM 2404 C CA  . GLY A 1 313 ? -2.873  -4.706  -8.229  1.00 92.57 313 A 1 
ATOM 2405 C C   . GLY A 1 313 ? -4.218  -4.338  -7.598  1.00 93.20 313 A 1 
ATOM 2406 O O   . GLY A 1 313 ? -5.229  -4.242  -8.285  1.00 90.80 313 A 1 
ATOM 2407 N N   . ASP A 1 314 ? -4.225  -4.084  -6.290  1.00 92.39 314 A 1 
ATOM 2408 C CA  . ASP A 1 314 ? -5.442  -3.717  -5.552  1.00 92.16 314 A 1 
ATOM 2409 C C   . ASP A 1 314 ? -5.876  -2.250  -5.740  1.00 93.34 314 A 1 
ATOM 2410 O O   . ASP A 1 314 ? -6.962  -1.858  -5.301  1.00 91.21 314 A 1 
ATOM 2411 C CB  . ASP A 1 314 ? -5.244  -4.034  -4.062  1.00 89.95 314 A 1 
ATOM 2412 C CG  . ASP A 1 314 ? -5.069  -5.532  -3.795  1.00 84.05 314 A 1 
ATOM 2413 O OD1 . ASP A 1 314 ? -5.765  -6.330  -4.465  1.00 77.75 314 A 1 
ATOM 2414 O OD2 . ASP A 1 314 ? -4.244  -5.860  -2.918  1.00 75.91 314 A 1 
ATOM 2415 N N   . ARG A 1 315 ? -5.041  -1.426  -6.392  1.00 94.56 315 A 1 
ATOM 2416 C CA  . ARG A 1 315 ? -5.370  -0.022  -6.660  1.00 95.22 315 A 1 
ATOM 2417 C C   . ARG A 1 315 ? -6.515  0.073   -7.668  1.00 96.32 315 A 1 
ATOM 2418 O O   . ARG A 1 315 ? -6.530  -0.637  -8.673  1.00 95.57 315 A 1 
ATOM 2419 C CB  . ARG A 1 315 ? -4.147  0.758   -7.164  1.00 94.35 315 A 1 
ATOM 2420 C CG  . ARG A 1 315 ? -3.002  0.823   -6.145  1.00 92.16 315 A 1 
ATOM 2421 C CD  . ARG A 1 315 ? -1.833  1.606   -6.745  1.00 90.10 315 A 1 
ATOM 2422 N NE  . ARG A 1 315 ? -0.703  1.753   -5.814  1.00 85.41 315 A 1 
ATOM 2423 C CZ  . ARG A 1 315 ? 0.238   0.860   -5.564  1.00 81.76 315 A 1 
ATOM 2424 N NH1 . ARG A 1 315 ? 0.245   -0.324  -6.112  1.00 74.24 315 A 1 
ATOM 2425 N NH2 . ARG A 1 315 ? 1.204   1.159   -4.743  1.00 74.54 315 A 1 
ATOM 2426 N N   . MET A 1 316 ? -7.451  0.993   -7.428  1.00 96.21 316 A 1 
ATOM 2427 C CA  . MET A 1 316 ? -8.601  1.192   -8.311  1.00 96.70 316 A 1 
ATOM 2428 C C   . MET A 1 316 ? -8.166  1.694   -9.690  1.00 97.37 316 A 1 
ATOM 2429 O O   . MET A 1 316 ? -7.346  2.600   -9.795  1.00 96.97 316 A 1 
ATOM 2430 C CB  . MET A 1 316 ? -9.611  2.137   -7.645  1.00 95.60 316 A 1 
ATOM 2431 C CG  . MET A 1 316 ? -10.880 2.318   -8.482  1.00 92.34 316 A 1 
ATOM 2432 S SD  . MET A 1 316 ? -12.253 3.108   -7.596  1.00 89.64 316 A 1 
ATOM 2433 C CE  . MET A 1 316 ? -12.808 1.723   -6.578  1.00 80.63 316 A 1 
ATOM 2434 N N   . VAL A 1 317 ? -8.764  1.135   -10.745 1.00 97.24 317 A 1 
ATOM 2435 C CA  . VAL A 1 317 ? -8.597  1.561   -12.140 1.00 97.78 317 A 1 
ATOM 2436 C C   . VAL A 1 317 ? -9.967  1.870   -12.729 1.00 98.04 317 A 1 
ATOM 2437 O O   . VAL A 1 317 ? -10.763 0.964   -12.984 1.00 97.85 317 A 1 
ATOM 2438 C CB  . VAL A 1 317 ? -7.858  0.495   -12.972 1.00 97.62 317 A 1 
ATOM 2439 C CG1 . VAL A 1 317 ? -7.660  0.959   -14.421 1.00 96.09 317 A 1 
ATOM 2440 C CG2 . VAL A 1 317 ? -6.476  0.169   -12.393 1.00 95.51 317 A 1 
ATOM 2441 N N   . ILE A 1 318 ? -10.239 3.151   -12.963 1.00 98.01 318 A 1 
ATOM 2442 C CA  . ILE A 1 318 ? -11.477 3.627   -13.581 1.00 98.16 318 A 1 
ATOM 2443 C C   . ILE A 1 318 ? -11.287 3.656   -15.098 1.00 98.10 318 A 1 
ATOM 2444 O O   . ILE A 1 318 ? -10.577 4.506   -15.643 1.00 97.80 318 A 1 
ATOM 2445 C CB  . ILE A 1 318 ? -11.911 4.997   -13.020 1.00 98.14 318 A 1 
ATOM 2446 C CG1 . ILE A 1 318 ? -12.000 4.950   -11.475 1.00 97.32 318 A 1 
ATOM 2447 C CG2 . ILE A 1 318 ? -13.259 5.396   -13.649 1.00 97.65 318 A 1 
ATOM 2448 C CD1 . ILE A 1 318 ? -12.428 6.269   -10.832 1.00 95.15 318 A 1 
ATOM 2449 N N   . ILE A 1 319 ? -11.933 2.722   -15.784 1.00 98.05 319 A 1 
ATOM 2450 C CA  . ILE A 1 319 ? -11.871 2.582   -17.238 1.00 98.02 319 A 1 
ATOM 2451 C C   . ILE A 1 319 ? -13.019 3.384   -17.849 1.00 97.89 319 A 1 
ATOM 2452 O O   . ILE A 1 319 ? -14.196 3.057   -17.662 1.00 97.55 319 A 1 
ATOM 2453 C CB  . ILE A 1 319 ? -11.896 1.095   -17.652 1.00 98.00 319 A 1 
ATOM 2454 C CG1 . ILE A 1 319 ? -10.762 0.301   -16.952 1.00 97.35 319 A 1 
ATOM 2455 C CG2 . ILE A 1 319 ? -11.764 0.991   -19.183 1.00 97.42 319 A 1 
ATOM 2456 C CD1 . ILE A 1 319 ? -10.852 -1.217  -17.136 1.00 95.80 319 A 1 
ATOM 2457 N N   . ARG A 1 320 ? -12.677 4.431   -18.609 1.00 98.03 320 A 1 
ATOM 2458 C CA  . ARG A 1 320 ? -13.659 5.183   -19.387 1.00 97.78 320 A 1 
ATOM 2459 C C   . ARG A 1 320 ? -14.017 4.422   -20.653 1.00 97.72 320 A 1 
ATOM 2460 O O   . ARG A 1 320 ? -13.131 4.025   -21.414 1.00 97.09 320 A 1 
ATOM 2461 C CB  . ARG A 1 320 ? -13.142 6.592   -19.691 1.00 97.14 320 A 1 
ATOM 2462 C CG  . ARG A 1 320 ? -14.264 7.478   -20.261 1.00 95.40 320 A 1 
ATOM 2463 C CD  . ARG A 1 320 ? -13.804 8.921   -20.466 1.00 94.22 320 A 1 
ATOM 2464 N NE  . ARG A 1 320 ? -12.874 9.081   -21.590 1.00 92.12 320 A 1 
ATOM 2465 C CZ  . ARG A 1 320 ? -12.553 10.233  -22.158 1.00 92.53 320 A 1 
ATOM 2466 N NH1 . ARG A 1 320 ? -12.991 11.372  -21.708 1.00 86.26 320 A 1 
ATOM 2467 N NH2 . ARG A 1 320 ? -11.805 10.270  -23.212 1.00 87.44 320 A 1 
ATOM 2468 N N   . THR A 1 321 ? -15.309 4.239   -20.909 1.00 97.23 321 A 1 
ATOM 2469 C CA  . THR A 1 321 ? -15.770 3.668   -22.178 1.00 96.96 321 A 1 
ATOM 2470 C C   . THR A 1 321 ? -15.497 4.617   -23.347 1.00 96.22 321 A 1 
ATOM 2471 O O   . THR A 1 321 ? -15.096 5.766   -23.157 1.00 95.06 321 A 1 
ATOM 2472 C CB  . THR A 1 321 ? -17.242 3.241   -22.139 1.00 96.80 321 A 1 
ATOM 2473 O OG1 . THR A 1 321 ? -18.101 4.309   -21.866 1.00 94.25 321 A 1 
ATOM 2474 C CG2 . THR A 1 321 ? -17.471 2.157   -21.092 1.00 92.99 321 A 1 
ATOM 2475 N N   . LEU A 1 322 ? -15.709 4.108   -24.562 1.00 96.05 322 A 1 
ATOM 2476 C CA  . LEU A 1 322 ? -15.454 4.803   -25.824 1.00 95.15 322 A 1 
ATOM 2477 C C   . LEU A 1 322 ? -15.869 6.282   -25.783 1.00 94.89 322 A 1 
ATOM 2478 O O   . LEU A 1 322 ? -17.053 6.583   -25.638 1.00 92.06 322 A 1 
ATOM 2479 C CB  . LEU A 1 322 ? -16.241 4.062   -26.923 1.00 93.53 322 A 1 
ATOM 2480 C CG  . LEU A 1 322 ? -16.000 4.608   -28.340 1.00 91.42 322 A 1 
ATOM 2481 C CD1 . LEU A 1 322 ? -14.665 4.123   -28.881 1.00 84.77 322 A 1 
ATOM 2482 C CD2 . LEU A 1 322 ? -17.102 4.132   -29.285 1.00 84.71 322 A 1 
ATOM 2483 N N   . ASP A 1 323 ? -14.907 7.173   -26.001 1.00 94.76 323 A 1 
ATOM 2484 C CA  . ASP A 1 323 ? -15.119 8.613   -26.159 1.00 93.93 323 A 1 
ATOM 2485 C C   . ASP A 1 323 ? -14.500 9.115   -27.470 1.00 91.97 323 A 1 
ATOM 2486 O O   . ASP A 1 323 ? -13.572 9.930   -27.504 1.00 87.20 323 A 1 
ATOM 2487 C CB  . ASP A 1 323 ? -14.638 9.370   -24.917 1.00 93.20 323 A 1 
ATOM 2488 C CG  . ASP A 1 323 ? -14.910 10.872  -25.036 1.00 90.94 323 A 1 
ATOM 2489 O OD1 . ASP A 1 323 ? -15.928 11.237  -25.670 1.00 86.43 323 A 1 
ATOM 2490 O OD2 . ASP A 1 323 ? -14.061 11.640  -24.544 1.00 86.29 323 A 1 
ATOM 2491 N N   . ILE A 1 324 ? -14.989 8.566   -28.582 1.00 91.72 324 A 1 
ATOM 2492 C CA  . ILE A 1 324 ? -14.608 8.961   -29.943 1.00 91.06 324 A 1 
ATOM 2493 C C   . ILE A 1 324 ? -15.768 9.732   -30.576 1.00 90.35 324 A 1 
ATOM 2494 O O   . ILE A 1 324 ? -16.935 9.412   -30.339 1.00 85.90 324 A 1 
ATOM 2495 C CB  . ILE A 1 324 ? -14.147 7.732   -30.757 1.00 88.87 324 A 1 
ATOM 2496 C CG1 . ILE A 1 324 ? -12.800 7.251   -30.164 1.00 84.04 324 A 1 
ATOM 2497 C CG2 . ILE A 1 324 ? -14.010 8.034   -32.261 1.00 83.01 324 A 1 
ATOM 2498 C CD1 . ILE A 1 324 ? -12.201 6.025   -30.851 1.00 76.63 324 A 1 
ATOM 2499 N N   . GLY A 1 325 ? -15.435 10.725  -31.387 1.00 85.39 325 A 1 
ATOM 2500 C CA  . GLY A 1 325 ? -16.331 11.470  -32.267 1.00 83.02 325 A 1 
ATOM 2501 C C   . GLY A 1 325 ? -15.682 11.707  -33.630 1.00 82.04 325 A 1 
ATOM 2502 O O   . GLY A 1 325 ? -14.565 11.251  -33.875 1.00 77.35 325 A 1 
ATOM 2503 N N   . ALA A 1 326 ? -16.387 12.409  -34.521 1.00 76.88 326 A 1 
ATOM 2504 C CA  . ALA A 1 326 ? -15.884 12.744  -35.861 1.00 73.31 326 A 1 
ATOM 2505 C C   . ALA A 1 326 ? -14.700 13.739  -35.846 1.00 73.43 326 A 1 
ATOM 2506 O O   . ALA A 1 326 ? -14.091 13.992  -36.882 1.00 68.85 326 A 1 
ATOM 2507 C CB  . ALA A 1 326 ? -17.058 13.260  -36.699 1.00 68.91 326 A 1 
ATOM 2508 N N   . ASP A 1 327 ? -14.371 14.279  -34.678 1.00 78.43 327 A 1 
ATOM 2509 C CA  . ASP A 1 327 ? -13.183 15.085  -34.403 1.00 74.50 327 A 1 
ATOM 2510 C C   . ASP A 1 327 ? -11.888 14.247  -34.314 1.00 73.63 327 A 1 
ATOM 2511 O O   . ASP A 1 327 ? -10.788 14.794  -34.414 1.00 69.66 327 A 1 
ATOM 2512 C CB  . ASP A 1 327 ? -13.424 15.860  -33.091 1.00 71.21 327 A 1 
ATOM 2513 C CG  . ASP A 1 327 ? -13.659 14.963  -31.862 1.00 66.00 327 A 1 
ATOM 2514 O OD1 . ASP A 1 327 ? -14.573 14.102  -31.925 1.00 61.82 327 A 1 
ATOM 2515 O OD2 . ASP A 1 327 ? -12.943 15.125  -30.850 1.00 62.32 327 A 1 
ATOM 2516 N N   . LYS A 1 328 ? -11.990 12.921  -34.149 1.00 75.04 328 A 1 
ATOM 2517 C CA  . LYS A 1 328 ? -10.847 12.011  -34.008 1.00 73.91 328 A 1 
ATOM 2518 C C   . LYS A 1 328 ? -10.604 11.214  -35.297 1.00 74.34 328 A 1 
ATOM 2519 O O   . LYS A 1 328 ? -11.533 10.887  -36.027 1.00 68.92 328 A 1 
ATOM 2520 C CB  . LYS A 1 328 ? -11.036 11.112  -32.771 1.00 68.68 328 A 1 
ATOM 2521 C CG  . LYS A 1 328 ? -11.117 11.936  -31.468 1.00 68.51 328 A 1 
ATOM 2522 C CD  . LYS A 1 328 ? -11.183 11.066  -30.207 1.00 65.60 328 A 1 
ATOM 2523 C CE  . LYS A 1 328 ? -11.384 11.941  -28.961 1.00 63.42 328 A 1 
ATOM 2524 N NZ  . LYS A 1 328 ? -11.623 11.162  -27.723 1.00 56.06 328 A 1 
ATOM 2525 N N   . GLN A 1 329 ? -9.337  10.859  -35.550 1.00 70.89 329 A 1 
ATOM 2526 C CA  . GLN A 1 329 ? -8.912  10.082  -36.725 1.00 72.59 329 A 1 
ATOM 2527 C C   . GLN A 1 329 ? -9.333  8.609   -36.607 1.00 77.74 329 A 1 
ATOM 2528 O O   . GLN A 1 329 ? -8.523  7.740   -36.279 1.00 72.02 329 A 1 
ATOM 2529 C CB  . GLN A 1 329 ? -7.392  10.215  -36.927 1.00 64.85 329 A 1 
ATOM 2530 C CG  . GLN A 1 329 ? -6.952  11.632  -37.313 1.00 56.54 329 A 1 
ATOM 2531 C CD  . GLN A 1 329 ? -5.442  11.731  -37.550 1.00 49.30 329 A 1 
ATOM 2532 O OE1 . GLN A 1 329 ? -4.662  10.842  -37.263 1.00 45.96 329 A 1 
ATOM 2533 N NE2 . GLN A 1 329 ? -4.967  12.839  -38.078 1.00 43.01 329 A 1 
ATOM 2534 N N   . ALA A 1 330 ? -10.608 8.332   -36.839 1.00 78.71 330 A 1 
ATOM 2535 C CA  . ALA A 1 330 ? -11.193 6.994   -36.829 1.00 82.87 330 A 1 
ATOM 2536 C C   . ALA A 1 330 ? -12.232 6.852   -37.958 1.00 85.68 330 A 1 
ATOM 2537 O O   . ALA A 1 330 ? -13.416 6.610   -37.722 1.00 83.27 330 A 1 
ATOM 2538 C CB  . ALA A 1 330 ? -11.749 6.723   -35.423 1.00 81.41 330 A 1 
ATOM 2539 N N   . ASP A 1 331 ? -11.788 7.014   -39.203 1.00 87.12 331 A 1 
ATOM 2540 C CA  . ASP A 1 331 ? -12.649 7.062   -40.397 1.00 87.78 331 A 1 
ATOM 2541 C C   . ASP A 1 331 ? -13.503 5.797   -40.578 1.00 89.30 331 A 1 
ATOM 2542 O O   . ASP A 1 331 ? -14.648 5.862   -41.037 1.00 87.32 331 A 1 
ATOM 2543 C CB  . ASP A 1 331 ? -11.780 7.290   -41.647 1.00 85.55 331 A 1 
ATOM 2544 C CG  . ASP A 1 331 ? -11.211 8.706   -41.756 1.00 80.49 331 A 1 
ATOM 2545 O OD1 . ASP A 1 331 ? -11.821 9.626   -41.171 1.00 74.28 331 A 1 
ATOM 2546 O OD2 . ASP A 1 331 ? -10.202 8.861   -42.479 1.00 74.39 331 A 1 
ATOM 2547 N N   . TYR A 1 332 ? -12.988 4.635   -40.143 1.00 89.82 332 A 1 
ATOM 2548 C CA  . TYR A 1 332 ? -13.702 3.357   -40.201 1.00 90.78 332 A 1 
ATOM 2549 C C   . TYR A 1 332 ? -14.980 3.327   -39.341 1.00 91.54 332 A 1 
ATOM 2550 O O   . TYR A 1 332 ? -15.839 2.468   -39.547 1.00 89.35 332 A 1 
ATOM 2551 C CB  . TYR A 1 332 ? -12.739 2.225   -39.822 1.00 90.13 332 A 1 
ATOM 2552 C CG  . TYR A 1 332 ? -12.317 2.240   -38.367 1.00 90.54 332 A 1 
ATOM 2553 C CD1 . TYR A 1 332 ? -11.168 2.945   -37.962 1.00 87.70 332 A 1 
ATOM 2554 C CD2 . TYR A 1 332 ? -13.076 1.531   -37.418 1.00 88.85 332 A 1 
ATOM 2555 C CE1 . TYR A 1 332 ? -10.774 2.939   -36.615 1.00 87.38 332 A 1 
ATOM 2556 C CE2 . TYR A 1 332 ? -12.688 1.524   -36.069 1.00 87.18 332 A 1 
ATOM 2557 C CZ  . TYR A 1 332 ? -11.531 2.224   -35.664 1.00 89.18 332 A 1 
ATOM 2558 O OH  . TYR A 1 332 ? -11.155 2.206   -34.362 1.00 87.38 332 A 1 
ATOM 2559 N N   . PHE A 1 333 ? -15.166 4.278   -38.426 1.00 90.33 333 A 1 
ATOM 2560 C CA  . PHE A 1 333 ? -16.445 4.454   -37.733 1.00 90.74 333 A 1 
ATOM 2561 C C   . PHE A 1 333 ? -17.561 4.936   -38.671 1.00 91.05 333 A 1 
ATOM 2562 O O   . PHE A 1 333 ? -18.731 4.774   -38.324 1.00 89.37 333 A 1 
ATOM 2563 C CB  . PHE A 1 333 ? -16.301 5.413   -36.538 1.00 91.00 333 A 1 
ATOM 2564 C CG  . PHE A 1 333 ? -15.841 4.756   -35.254 1.00 91.28 333 A 1 
ATOM 2565 C CD1 . PHE A 1 333 ? -16.758 4.527   -34.208 1.00 87.57 333 A 1 
ATOM 2566 C CD2 . PHE A 1 333 ? -14.503 4.380   -35.088 1.00 88.60 333 A 1 
ATOM 2567 C CE1 . PHE A 1 333 ? -16.330 3.934   -33.012 1.00 87.21 333 A 1 
ATOM 2568 C CE2 . PHE A 1 333 ? -14.076 3.778   -33.896 1.00 87.64 333 A 1 
ATOM 2569 C CZ  . PHE A 1 333 ? -14.989 3.556   -32.855 1.00 90.30 333 A 1 
ATOM 2570 N N   . ASN A 1 334 ? -17.234 5.500   -39.844 1.00 89.56 334 A 1 
ATOM 2571 C CA  . ASN A 1 334 ? -18.198 6.055   -40.795 1.00 89.77 334 A 1 
ATOM 2572 C C   . ASN A 1 334 ? -19.237 6.952   -40.095 1.00 90.25 334 A 1 
ATOM 2573 O O   . ASN A 1 334 ? -20.451 6.718   -40.178 1.00 88.30 334 A 1 
ATOM 2574 C CB  . ASN A 1 334 ? -18.829 4.914   -41.615 1.00 88.96 334 A 1 
ATOM 2575 C CG  . ASN A 1 334 ? -17.804 4.195   -42.473 1.00 83.13 334 A 1 
ATOM 2576 O OD1 . ASN A 1 334 ? -17.288 4.743   -43.425 1.00 75.71 334 A 1 
ATOM 2577 N ND2 . ASN A 1 334 ? -17.496 2.956   -42.186 1.00 74.58 334 A 1 
ATOM 2578 N N   . LEU A 1 335 ? -18.747 7.918   -39.316 1.00 88.70 335 A 1 
ATOM 2579 C CA  . LEU A 1 335 ? -19.587 8.879   -38.609 1.00 88.87 335 A 1 
ATOM 2580 C C   . LEU A 1 335 ? -20.169 9.899   -39.599 1.00 88.58 335 A 1 
ATOM 2581 O O   . LEU A 1 335 ? -19.546 10.187  -40.627 1.00 86.59 335 A 1 
ATOM 2582 C CB  . LEU A 1 335 ? -18.796 9.549   -37.469 1.00 89.06 335 A 1 
ATOM 2583 C CG  . LEU A 1 335 ? -18.322 8.571   -36.375 1.00 89.16 335 A 1 
ATOM 2584 C CD1 . LEU A 1 335 ? -17.506 9.305   -35.322 1.00 84.99 335 A 1 
ATOM 2585 C CD2 . LEU A 1 335 ? -19.484 7.861   -35.672 1.00 85.52 335 A 1 
ATOM 2586 N N   . PRO A 1 336 ? -21.371 10.431  -39.337 1.00 88.47 336 A 1 
ATOM 2587 C CA  . PRO A 1 336 ? -21.948 11.458  -40.190 1.00 86.97 336 A 1 
ATOM 2588 C C   . PRO A 1 336 ? -21.042 12.696  -40.222 1.00 87.12 336 A 1 
ATOM 2589 O O   . PRO A 1 336 ? -20.390 13.032  -39.233 1.00 85.22 336 A 1 
ATOM 2590 C CB  . PRO A 1 336 ? -23.334 11.755  -39.606 1.00 85.62 336 A 1 
ATOM 2591 C CG  . PRO A 1 336 ? -23.186 11.380  -38.132 1.00 85.24 336 A 1 
ATOM 2592 C CD  . PRO A 1 336 ? -22.205 10.211  -38.162 1.00 88.32 336 A 1 
ATOM 2593 N N   . LYS A 1 337 ? -21.008 13.380  -41.364 1.00 87.04 337 A 1 
ATOM 2594 C CA  . LYS A 1 337 ? -20.382 14.702  -41.444 1.00 86.32 337 A 1 
ATOM 2595 C C   . LYS A 1 337 ? -21.293 15.701  -40.744 1.00 87.09 337 A 1 
ATOM 2596 O O   . LYS A 1 337 ? -22.418 15.915  -41.190 1.00 83.54 337 A 1 
ATOM 2597 C CB  . LYS A 1 337 ? -20.112 15.113  -42.894 1.00 83.64 337 A 1 
ATOM 2598 C CG  . LYS A 1 337 ? -19.002 14.265  -43.530 1.00 74.55 337 A 1 
ATOM 2599 C CD  . LYS A 1 337 ? -18.633 14.805  -44.914 1.00 68.91 337 A 1 
ATOM 2600 C CE  . LYS A 1 337 ? -17.501 13.960  -45.503 1.00 60.83 337 A 1 
ATOM 2601 N NZ  . LYS A 1 337 ? -17.033 14.490  -46.803 1.00 51.73 337 A 1 
ATOM 2602 N N   . GLU A 1 338 ? -20.806 16.292  -39.677 1.00 85.69 338 A 1 
ATOM 2603 C CA  . GLU A 1 338 ? -21.545 17.232  -38.845 1.00 86.92 338 A 1 
ATOM 2604 C C   . GLU A 1 338 ? -20.824 18.583  -38.834 1.00 86.90 338 A 1 
ATOM 2605 O O   . GLU A 1 338 ? -19.595 18.636  -38.867 1.00 84.20 338 A 1 
ATOM 2606 C CB  . GLU A 1 338 ? -21.701 16.655  -37.429 1.00 85.20 338 A 1 
ATOM 2607 C CG  . GLU A 1 338 ? -22.560 15.382  -37.422 1.00 82.28 338 A 1 
ATOM 2608 C CD  . GLU A 1 338 ? -22.626 14.687  -36.059 1.00 83.40 338 A 1 
ATOM 2609 O OE1 . GLU A 1 338 ? -23.743 14.369  -35.606 1.00 74.07 338 A 1 
ATOM 2610 O OE2 . GLU A 1 338 ? -21.558 14.420  -35.474 1.00 77.43 338 A 1 
ATOM 2611 N N   . GLU A 1 339 ? -21.585 19.673  -38.784 1.00 85.28 339 A 1 
ATOM 2612 C CA  . GLU A 1 339 ? -21.007 21.023  -38.692 1.00 85.57 339 A 1 
ATOM 2613 C C   . GLU A 1 339 ? -20.211 21.215  -37.394 1.00 85.11 339 A 1 
ATOM 2614 O O   . GLU A 1 339 ? -19.196 21.904  -37.381 1.00 81.19 339 A 1 
ATOM 2615 C CB  . GLU A 1 339 ? -22.114 22.085  -38.768 1.00 84.76 339 A 1 
ATOM 2616 C CG  . GLU A 1 339 ? -22.807 22.128  -40.140 1.00 77.40 339 A 1 
ATOM 2617 C CD  . GLU A 1 339 ? -23.848 23.258  -40.255 1.00 71.11 339 A 1 
ATOM 2618 O OE1 . GLU A 1 339 ? -24.275 23.521  -41.406 1.00 64.17 339 A 1 
ATOM 2619 O OE2 . GLU A 1 339 ? -24.224 23.838  -39.210 1.00 66.53 339 A 1 
ATOM 2620 N N   . ASN A 1 340 ? -20.655 20.562  -36.307 1.00 84.85 340 A 1 
ATOM 2621 C CA  . ASN A 1 340 ? -20.025 20.614  -34.992 1.00 85.19 340 A 1 
ATOM 2622 C C   . ASN A 1 340 ? -19.824 19.195  -34.435 1.00 85.83 340 A 1 
ATOM 2623 O O   . ASN A 1 340 ? -20.647 18.737  -33.629 1.00 83.47 340 A 1 
ATOM 2624 C CB  . ASN A 1 340 ? -20.883 21.488  -34.064 1.00 82.50 340 A 1 
ATOM 2625 C CG  . ASN A 1 340 ? -20.967 22.926  -34.535 1.00 75.70 340 A 1 
ATOM 2626 O OD1 . ASN A 1 340 ? -20.026 23.684  -34.445 1.00 68.43 340 A 1 
ATOM 2627 N ND2 . ASN A 1 340 ? -22.100 23.341  -35.054 1.00 66.49 340 A 1 
ATOM 2628 N N   . PRO A 1 341 ? -18.748 18.480  -34.812 1.00 84.11 341 A 1 
ATOM 2629 C CA  . PRO A 1 341 ? -18.508 17.095  -34.384 1.00 84.39 341 A 1 
ATOM 2630 C C   . PRO A 1 341 ? -18.517 16.893  -32.865 1.00 85.77 341 A 1 
ATOM 2631 O O   . PRO A 1 341 ? -19.011 15.880  -32.371 1.00 84.10 341 A 1 
ATOM 2632 C CB  . PRO A 1 341 ? -17.151 16.724  -34.982 1.00 81.92 341 A 1 
ATOM 2633 C CG  . PRO A 1 341 ? -17.064 17.594  -36.233 1.00 80.83 341 A 1 
ATOM 2634 C CD  . PRO A 1 341 ? -17.749 18.880  -35.795 1.00 84.78 341 A 1 
ATOM 2635 N N   . ALA A 1 342 ? -18.042 17.871  -32.106 1.00 86.29 342 A 1 
ATOM 2636 C CA  . ALA A 1 342 ? -18.052 17.840  -30.642 1.00 86.36 342 A 1 
ATOM 2637 C C   . ALA A 1 342 ? -19.473 17.767  -30.044 1.00 87.40 342 A 1 
ATOM 2638 O O   . ALA A 1 342 ? -19.663 17.207  -28.962 1.00 85.96 342 A 1 
ATOM 2639 C CB  . ALA A 1 342 ? -17.307 19.086  -30.144 1.00 85.07 342 A 1 
ATOM 2640 N N   . LEU A 1 343 ? -20.490 18.287  -30.756 1.00 87.65 343 A 1 
ATOM 2641 C CA  . LEU A 1 343 ? -21.904 18.268  -30.352 1.00 88.69 343 A 1 
ATOM 2642 C C   . LEU A 1 343 ? -22.693 17.102  -30.968 1.00 89.28 343 A 1 
ATOM 2643 O O   . LEU A 1 343 ? -23.865 16.902  -30.632 1.00 85.93 343 A 1 
ATOM 2644 C CB  . LEU A 1 343 ? -22.550 19.622  -30.713 1.00 87.66 343 A 1 
ATOM 2645 C CG  . LEU A 1 343 ? -21.910 20.856  -30.049 1.00 87.04 343 A 1 
ATOM 2646 C CD1 . LEU A 1 343 ? -22.637 22.120  -30.508 1.00 82.78 343 A 1 
ATOM 2647 C CD2 . LEU A 1 343 ? -21.988 20.790  -28.521 1.00 82.48 343 A 1 
ATOM 2648 N N   . GLY A 1 344 ? -22.059 16.342  -31.848 1.00 88.77 344 A 1 
ATOM 2649 C CA  . GLY A 1 344 ? -22.690 15.348  -32.690 1.00 89.97 344 A 1 
ATOM 2650 C C   . GLY A 1 344 ? -22.630 13.911  -32.168 1.00 91.44 344 A 1 
ATOM 2651 O O   . GLY A 1 344 ? -22.753 13.632  -30.963 1.00 90.50 344 A 1 
ATOM 2652 N N   . MET A 1 345 ? -22.469 12.977  -33.113 1.00 91.46 345 A 1 
ATOM 2653 C CA  . MET A 1 345 ? -22.390 11.544  -32.848 1.00 92.14 345 A 1 
ATOM 2654 C C   . MET A 1 345 ? -21.023 11.188  -32.252 1.00 91.98 345 A 1 
ATOM 2655 O O   . MET A 1 345 ? -20.053 10.948  -32.974 1.00 90.03 345 A 1 
ATOM 2656 C CB  . MET A 1 345 ? -22.689 10.772  -34.145 1.00 91.72 345 A 1 
ATOM 2657 C CG  . MET A 1 345 ? -22.786 9.258   -33.914 1.00 87.20 345 A 1 
ATOM 2658 S SD  . MET A 1 345 ? -24.113 8.697   -32.805 1.00 88.58 345 A 1 
ATOM 2659 C CE  . MET A 1 345 ? -25.563 9.071   -33.822 1.00 80.03 345 A 1 
ATOM 2660 N N   . ARG A 1 346 ? -20.946 11.140  -30.918 1.00 92.56 346 A 1 
ATOM 2661 C CA  . ARG A 1 346 ? -19.740 10.754  -30.170 1.00 92.87 346 A 1 
ATOM 2662 C C   . ARG A 1 346 ? -20.053 9.974   -28.893 1.00 94.08 346 A 1 
ATOM 2663 O O   . ARG A 1 346 ? -21.189 9.996   -28.403 1.00 91.95 346 A 1 
ATOM 2664 C CB  . ARG A 1 346 ? -18.866 11.991  -29.881 1.00 90.54 346 A 1 
ATOM 2665 C CG  . ARG A 1 346 ? -19.479 12.996  -28.884 1.00 84.72 346 A 1 
ATOM 2666 C CD  . ARG A 1 346 ? -18.507 14.144  -28.546 1.00 83.54 346 A 1 
ATOM 2667 N NE  . ARG A 1 346 ? -17.380 13.703  -27.700 1.00 80.68 346 A 1 
ATOM 2668 C CZ  . ARG A 1 346 ? -16.493 14.477  -27.089 1.00 79.18 346 A 1 
ATOM 2669 N NH1 . ARG A 1 346 ? -16.486 15.771  -27.225 1.00 72.00 346 A 1 
ATOM 2670 N NH2 . ARG A 1 346 ? -15.594 13.953  -26.315 1.00 71.27 346 A 1 
ATOM 2671 N N   . ALA A 1 347 ? -19.030 9.328   -28.347 1.00 92.09 347 A 1 
ATOM 2672 C CA  . ALA A 1 347 ? -19.035 8.728   -27.015 1.00 93.42 347 A 1 
ATOM 2673 C C   . ALA A 1 347 ? -20.250 7.809   -26.776 1.00 94.43 347 A 1 
ATOM 2674 O O   . ALA A 1 347 ? -20.522 6.903   -27.577 1.00 93.38 347 A 1 
ATOM 2675 C CB  . ALA A 1 347 ? -18.877 9.871   -25.997 1.00 92.10 347 A 1 
ATOM 2676 N N   . ILE A 1 348 ? -21.005 8.050   -25.709 1.00 94.75 348 A 1 
ATOM 2677 C CA  . ILE A 1 348 ? -22.163 7.229   -25.339 1.00 95.18 348 A 1 
ATOM 2678 C C   . ILE A 1 348 ? -23.227 7.156   -26.441 1.00 95.73 348 A 1 
ATOM 2679 O O   . ILE A 1 348 ? -23.878 6.123   -26.591 1.00 95.41 348 A 1 
ATOM 2680 C CB  . ILE A 1 348 ? -22.751 7.718   -23.998 1.00 94.67 348 A 1 
ATOM 2681 C CG1 . ILE A 1 348 ? -23.656 6.673   -23.327 1.00 91.89 348 A 1 
ATOM 2682 C CG2 . ILE A 1 348 ? -23.524 9.044   -24.162 1.00 91.94 348 A 1 
ATOM 2683 C CD1 . ILE A 1 348 ? -22.918 5.377   -22.942 1.00 87.53 348 A 1 
ATOM 2684 N N   . ARG A 1 349 ? -23.365 8.188   -27.278 1.00 95.48 349 A 1 
ATOM 2685 C CA  . ARG A 1 349 ? -24.327 8.191   -28.397 1.00 95.31 349 A 1 
ATOM 2686 C C   . ARG A 1 349 ? -23.974 7.131   -29.443 1.00 95.81 349 A 1 
ATOM 2687 O O   . ARG A 1 349 ? -24.858 6.430   -29.934 1.00 95.31 349 A 1 
ATOM 2688 C CB  . ARG A 1 349 ? -24.411 9.585   -29.035 1.00 94.72 349 A 1 
ATOM 2689 C CG  . ARG A 1 349 ? -24.844 10.677  -28.044 1.00 92.96 349 A 1 
ATOM 2690 C CD  . ARG A 1 349 ? -24.813 12.049  -28.718 1.00 91.09 349 A 1 
ATOM 2691 N NE  . ARG A 1 349 ? -25.142 13.125  -27.760 1.00 87.84 349 A 1 
ATOM 2692 C CZ  . ARG A 1 349 ? -24.730 14.381  -27.824 1.00 85.85 349 A 1 
ATOM 2693 N NH1 . ARG A 1 349 ? -24.008 14.837  -28.807 1.00 78.55 349 A 1 
ATOM 2694 N NH2 . ARG A 1 349 ? -25.035 15.212  -26.872 1.00 80.65 349 A 1 
ATOM 2695 N N   . ILE A 1 350 ? -22.678 6.954   -29.729 1.00 94.25 350 A 1 
ATOM 2696 C CA  . ILE A 1 350 ? -22.191 5.849   -30.567 1.00 94.02 350 A 1 
ATOM 2697 C C   . ILE A 1 350 ? -22.480 4.518   -29.876 1.00 94.60 350 A 1 
ATOM 2698 O O   . ILE A 1 350 ? -23.022 3.608   -30.503 1.00 94.31 350 A 1 
ATOM 2699 C CB  . ILE A 1 350 ? -20.684 5.998   -30.895 1.00 93.67 350 A 1 
ATOM 2700 C CG1 . ILE A 1 350 ? -20.446 7.276   -31.733 1.00 92.14 350 A 1 
ATOM 2701 C CG2 . ILE A 1 350 ? -20.158 4.752   -31.640 1.00 91.77 350 A 1 
ATOM 2702 C CD1 . ILE A 1 350 ? -18.968 7.599   -31.977 1.00 89.58 350 A 1 
ATOM 2703 N N   . CYS A 1 351 ? -22.181 4.400   -28.590 1.00 94.85 351 A 1 
ATOM 2704 C CA  . CYS A 1 351 ? -22.395 3.173   -27.826 1.00 94.97 351 A 1 
ATOM 2705 C C   . CYS A 1 351 ? -23.869 2.725   -27.815 1.00 95.86 351 A 1 
ATOM 2706 O O   . CYS A 1 351 ? -24.159 1.537   -27.988 1.00 95.87 351 A 1 
ATOM 2707 C CB  . CYS A 1 351 ? -21.876 3.388   -26.397 1.00 94.83 351 A 1 
ATOM 2708 S SG  . CYS A 1 351 ? -20.069 3.599   -26.411 1.00 93.33 351 A 1 
ATOM 2709 N N   . LEU A 1 352 ? -24.803 3.663   -27.654 1.00 95.18 352 A 1 
ATOM 2710 C CA  . LEU A 1 352 ? -26.240 3.373   -27.616 1.00 95.57 352 A 1 
ATOM 2711 C C   . LEU A 1 352 ? -26.837 3.104   -29.007 1.00 95.79 352 A 1 
ATOM 2712 O O   . LEU A 1 352 ? -27.739 2.277   -29.137 1.00 95.06 352 A 1 
ATOM 2713 C CB  . LEU A 1 352 ? -26.973 4.524   -26.904 1.00 96.16 352 A 1 
ATOM 2714 C CG  . LEU A 1 352 ? -26.605 4.714   -25.415 1.00 95.85 352 A 1 
ATOM 2715 C CD1 . LEU A 1 352 ? -27.419 5.871   -24.836 1.00 93.10 352 A 1 
ATOM 2716 C CD2 . LEU A 1 352 ? -26.857 3.462   -24.576 1.00 93.83 352 A 1 
ATOM 2717 N N   . THR A 1 353 ? -26.324 3.762   -30.054 1.00 95.63 353 A 1 
ATOM 2718 C CA  . THR A 1 353 ? -26.804 3.559   -31.437 1.00 94.91 353 A 1 
ATOM 2719 C C   . THR A 1 353 ? -26.138 2.371   -32.137 1.00 95.08 353 A 1 
ATOM 2720 O O   . THR A 1 353 ? -26.728 1.777   -33.042 1.00 93.87 353 A 1 
ATOM 2721 C CB  . THR A 1 353 ? -26.620 4.817   -32.291 1.00 94.14 353 A 1 
ATOM 2722 O OG1 . THR A 1 353 ? -25.283 5.251   -32.257 1.00 86.62 353 A 1 
ATOM 2723 C CG2 . THR A 1 353 ? -27.499 5.972   -31.810 1.00 83.72 353 A 1 
ATOM 2724 N N   . ARG A 1 354 ? -24.936 1.974   -31.688 1.00 95.09 354 A 1 
ATOM 2725 C CA  . ARG A 1 354 ? -24.172 0.820   -32.187 1.00 94.89 354 A 1 
ATOM 2726 C C   . ARG A 1 354 ? -23.817 -0.139  -31.044 1.00 95.74 354 A 1 
ATOM 2727 O O   . ARG A 1 354 ? -22.640 -0.312  -30.708 1.00 94.95 354 A 1 
ATOM 2728 C CB  . ARG A 1 354 ? -22.934 1.294   -32.961 1.00 94.09 354 A 1 
ATOM 2729 C CG  . ARG A 1 354 ? -23.276 2.252   -34.108 1.00 92.55 354 A 1 
ATOM 2730 C CD  . ARG A 1 354 ? -22.003 2.591   -34.876 1.00 90.01 354 A 1 
ATOM 2731 N NE  . ARG A 1 354 ? -22.242 3.590   -35.928 1.00 87.25 354 A 1 
ATOM 2732 C CZ  . ARG A 1 354 ? -21.355 3.982   -36.822 1.00 84.98 354 A 1 
ATOM 2733 N NH1 . ARG A 1 354 ? -20.154 3.477   -36.876 1.00 80.04 354 A 1 
ATOM 2734 N NH2 . ARG A 1 354 ? -21.652 4.904   -37.689 1.00 79.40 354 A 1 
ATOM 2735 N N   . PRO A 1 355 ? -24.810 -0.802  -30.449 1.00 95.77 355 A 1 
ATOM 2736 C CA  . PRO A 1 355 ? -24.636 -1.538  -29.198 1.00 95.78 355 A 1 
ATOM 2737 C C   . PRO A 1 355 ? -23.663 -2.717  -29.294 1.00 96.47 355 A 1 
ATOM 2738 O O   . PRO A 1 355 ? -23.161 -3.159  -28.268 1.00 95.78 355 A 1 
ATOM 2739 C CB  . PRO A 1 355 ? -26.045 -1.989  -28.799 1.00 94.78 355 A 1 
ATOM 2740 C CG  . PRO A 1 355 ? -26.805 -2.036  -30.121 1.00 92.07 355 A 1 
ATOM 2741 C CD  . PRO A 1 355 ? -26.201 -0.862  -30.878 1.00 94.81 355 A 1 
ATOM 2742 N N   . ASN A 1 356 ? -23.353 -3.221  -30.496 1.00 96.29 356 A 1 
ATOM 2743 C CA  . ASN A 1 356 ? -22.354 -4.278  -30.669 1.00 96.29 356 A 1 
ATOM 2744 C C   . ASN A 1 356 ? -20.941 -3.805  -30.304 1.00 96.83 356 A 1 
ATOM 2745 O O   . ASN A 1 356 ? -20.245 -4.524  -29.599 1.00 96.12 356 A 1 
ATOM 2746 C CB  . ASN A 1 356 ? -22.418 -4.824  -32.103 1.00 95.24 356 A 1 
ATOM 2747 C CG  . ASN A 1 356 ? -23.686 -5.616  -32.381 1.00 86.70 356 A 1 
ATOM 2748 O OD1 . ASN A 1 356 ? -24.401 -6.052  -31.492 1.00 77.94 356 A 1 
ATOM 2749 N ND2 . ASN A 1 356 ? -24.009 -5.823  -33.635 1.00 76.25 356 A 1 
ATOM 2750 N N   . ILE A 1 357 ? -20.552 -2.586  -30.707 1.00 95.76 357 A 1 
ATOM 2751 C CA  . ILE A 1 357 ? -19.257 -1.983  -30.341 1.00 95.61 357 A 1 
ATOM 2752 C C   . ILE A 1 357 ? -19.173 -1.849  -28.820 1.00 96.47 357 A 1 
ATOM 2753 O O   . ILE A 1 357 ? -18.197 -2.263  -28.198 1.00 96.15 357 A 1 
ATOM 2754 C CB  . ILE A 1 357 ? -19.073 -0.607  -31.029 1.00 94.48 357 A 1 
ATOM 2755 C CG1 . ILE A 1 357 ? -19.132 -0.750  -32.568 1.00 91.72 357 A 1 
ATOM 2756 C CG2 . ILE A 1 357 ? -17.746 0.052   -30.593 1.00 91.30 357 A 1 
ATOM 2757 C CD1 . ILE A 1 357 ? -19.075 0.587   -33.322 1.00 85.79 357 A 1 
ATOM 2758 N N   . PHE A 1 358 ? -20.243 -1.344  -28.215 1.00 96.17 358 A 1 
ATOM 2759 C CA  . PHE A 1 358 ? -20.311 -1.145  -26.770 1.00 96.90 358 A 1 
ATOM 2760 C C   . PHE A 1 358 ? -20.271 -2.465  -25.995 1.00 97.48 358 A 1 
ATOM 2761 O O   . PHE A 1 358 ? -19.521 -2.595  -25.032 1.00 97.40 358 A 1 
ATOM 2762 C CB  . PHE A 1 358 ? -21.570 -0.337  -26.450 1.00 96.79 358 A 1 
ATOM 2763 C CG  . PHE A 1 358 ? -21.666 0.175   -25.024 1.00 97.06 358 A 1 
ATOM 2764 C CD1 . PHE A 1 358 ? -22.939 0.364   -24.445 1.00 94.70 358 A 1 
ATOM 2765 C CD2 . PHE A 1 358 ? -20.515 0.527   -24.293 1.00 94.91 358 A 1 
ATOM 2766 C CE1 . PHE A 1 358 ? -23.056 0.908   -23.159 1.00 94.57 358 A 1 
ATOM 2767 C CE2 . PHE A 1 358 ? -20.631 1.060   -23.001 1.00 94.21 358 A 1 
ATOM 2768 C CZ  . PHE A 1 358 ? -21.902 1.255   -22.437 1.00 95.95 358 A 1 
ATOM 2769 N N   . ARG A 1 359 ? -21.021 -3.484  -26.443 1.00 97.44 359 A 1 
ATOM 2770 C CA  . ARG A 1 359 ? -20.992 -4.826  -25.842 1.00 97.89 359 A 1 
ATOM 2771 C C   . ARG A 1 359 ? -19.604 -5.445  -25.897 1.00 98.03 359 A 1 
ATOM 2772 O O   . ARG A 1 359 ? -19.181 -6.004  -24.892 1.00 97.83 359 A 1 
ATOM 2773 C CB  . ARG A 1 359 ? -21.998 -5.755  -26.525 1.00 97.62 359 A 1 
ATOM 2774 C CG  . ARG A 1 359 ? -23.440 -5.469  -26.088 1.00 92.11 359 A 1 
ATOM 2775 C CD  . ARG A 1 359 ? -24.393 -6.365  -26.870 1.00 90.90 359 A 1 
ATOM 2776 N NE  . ARG A 1 359 ? -25.798 -6.014  -26.594 1.00 80.58 359 A 1 
ATOM 2777 C CZ  . ARG A 1 359 ? -26.738 -5.762  -27.480 1.00 72.40 359 A 1 
ATOM 2778 N NH1 . ARG A 1 359 ? -26.523 -5.824  -28.768 1.00 63.57 359 A 1 
ATOM 2779 N NH2 . ARG A 1 359 ? -27.935 -5.436  -27.084 1.00 62.08 359 A 1 
ATOM 2780 N N   . THR A 1 360 ? -18.894 -5.340  -27.027 1.00 97.29 360 A 1 
ATOM 2781 C CA  . THR A 1 360 ? -17.519 -5.846  -27.164 1.00 97.38 360 A 1 
ATOM 2782 C C   . THR A 1 360 ? -16.599 -5.213  -26.120 1.00 97.68 360 A 1 
ATOM 2783 O O   . THR A 1 360 ? -15.904 -5.934  -25.403 1.00 97.37 360 A 1 
ATOM 2784 C CB  . THR A 1 360 ? -16.983 -5.600  -28.582 1.00 97.06 360 A 1 
ATOM 2785 O OG1 . THR A 1 360 ? -17.792 -6.287  -29.512 1.00 93.95 360 A 1 
ATOM 2786 C CG2 . THR A 1 360 ? -15.560 -6.117  -28.786 1.00 93.48 360 A 1 
ATOM 2787 N N   . GLN A 1 361 ? -16.652 -3.891  -25.956 1.00 97.56 361 A 1 
ATOM 2788 C CA  . GLN A 1 361 ? -15.856 -3.190  -24.948 1.00 97.71 361 A 1 
ATOM 2789 C C   . GLN A 1 361 ? -16.244 -3.590  -23.519 1.00 97.98 361 A 1 
ATOM 2790 O O   . GLN A 1 361 ? -15.376 -3.909  -22.707 1.00 97.83 361 A 1 
ATOM 2791 C CB  . GLN A 1 361 ? -15.992 -1.678  -25.149 1.00 97.36 361 A 1 
ATOM 2792 C CG  . GLN A 1 361 ? -15.002 -0.935  -24.239 1.00 96.21 361 A 1 
ATOM 2793 C CD  . GLN A 1 361 ? -15.049 0.568   -24.417 1.00 96.15 361 A 1 
ATOM 2794 O OE1 . GLN A 1 361 ? -16.087 1.178   -24.609 1.00 91.30 361 A 1 
ATOM 2795 N NE2 . GLN A 1 361 ? -13.919 1.232   -24.328 1.00 90.18 361 A 1 
ATOM 2796 N N   . LEU A 1 362 ? -17.534 -3.600  -23.196 1.00 97.73 362 A 1 
ATOM 2797 C CA  . LEU A 1 362 ? -18.017 -3.965  -21.864 1.00 97.99 362 A 1 
ATOM 2798 C C   . LEU A 1 362 ? -17.634 -5.400  -21.496 1.00 98.19 362 A 1 
ATOM 2799 O O   . LEU A 1 362 ? -17.201 -5.637  -20.373 1.00 98.15 362 A 1 
ATOM 2800 C CB  . LEU A 1 362 ? -19.539 -3.782  -21.798 1.00 98.01 362 A 1 
ATOM 2801 C CG  . LEU A 1 362 ? -20.018 -2.323  -21.778 1.00 97.49 362 A 1 
ATOM 2802 C CD1 . LEU A 1 362 ? -21.542 -2.311  -21.897 1.00 95.43 362 A 1 
ATOM 2803 C CD2 . LEU A 1 362 ? -19.634 -1.609  -20.482 1.00 95.59 362 A 1 
ATOM 2804 N N   . ARG A 1 363 ? -17.735 -6.350  -22.435 1.00 98.23 363 A 1 
ATOM 2805 C CA  . ARG A 1 363 ? -17.293 -7.736  -22.222 1.00 98.30 363 A 1 
ATOM 2806 C C   . ARG A 1 363 ? -15.806 -7.793  -21.880 1.00 98.39 363 A 1 
ATOM 2807 O O   . ARG A 1 363 ? -15.448 -8.446  -20.901 1.00 98.27 363 A 1 
ATOM 2808 C CB  . ARG A 1 363 ? -17.587 -8.591  -23.458 1.00 98.15 363 A 1 
ATOM 2809 C CG  . ARG A 1 363 ? -19.074 -8.956  -23.599 1.00 96.17 363 A 1 
ATOM 2810 C CD  . ARG A 1 363 ? -19.342 -9.699  -24.924 1.00 95.99 363 A 1 
ATOM 2811 N NE  . ARG A 1 363 ? -18.564 -10.940 -25.004 1.00 93.47 363 A 1 
ATOM 2812 C CZ  . ARG A 1 363 ? -18.779 -12.059 -24.345 1.00 93.79 363 A 1 
ATOM 2813 N NH1 . ARG A 1 363 ? -19.860 -12.284 -23.672 1.00 84.42 363 A 1 
ATOM 2814 N NH2 . ARG A 1 363 ? -17.857 -12.979 -24.333 1.00 86.50 363 A 1 
ATOM 2815 N N   . ALA A 1 364 ? -14.967 -7.088  -22.633 1.00 98.09 364 A 1 
ATOM 2816 C CA  . ALA A 1 364 ? -13.532 -7.007  -22.372 1.00 98.08 364 A 1 
ATOM 2817 C C   . ALA A 1 364 ? -13.229 -6.432  -20.976 1.00 98.20 364 A 1 
ATOM 2818 O O   . ALA A 1 364 ? -12.454 -7.020  -20.226 1.00 97.99 364 A 1 
ATOM 2819 C CB  . ALA A 1 364 ? -12.893 -6.177  -23.487 1.00 97.90 364 A 1 
ATOM 2820 N N   . ILE A 1 365 ? -13.888 -5.334  -20.590 1.00 98.21 365 A 1 
ATOM 2821 C CA  . ILE A 1 365 ? -13.715 -4.698  -19.272 1.00 98.18 365 A 1 
ATOM 2822 C C   . ILE A 1 365 ? -14.157 -5.644  -18.146 1.00 98.23 365 A 1 
ATOM 2823 O O   . ILE A 1 365 ? -13.411 -5.846  -17.190 1.00 98.00 365 A 1 
ATOM 2824 C CB  . ILE A 1 365 ? -14.461 -3.344  -19.203 1.00 98.06 365 A 1 
ATOM 2825 C CG1 . ILE A 1 365 ? -13.823 -2.325  -20.173 1.00 97.54 365 A 1 
ATOM 2826 C CG2 . ILE A 1 365 ? -14.436 -2.783  -17.764 1.00 97.39 365 A 1 
ATOM 2827 C CD1 . ILE A 1 365 ? -14.656 -1.052  -20.385 1.00 96.30 365 A 1 
ATOM 2828 N N   . TYR A 1 366 ? -15.341 -6.253  -18.254 1.00 98.29 366 A 1 
ATOM 2829 C CA  . TYR A 1 366 ? -15.829 -7.178  -17.225 1.00 98.25 366 A 1 
ATOM 2830 C C   . TYR A 1 366 ? -14.932 -8.411  -17.094 1.00 98.21 366 A 1 
ATOM 2831 O O   . TYR A 1 366 ? -14.573 -8.763  -15.975 1.00 97.87 366 A 1 
ATOM 2832 C CB  . TYR A 1 366 ? -17.289 -7.569  -17.477 1.00 98.23 366 A 1 
ATOM 2833 C CG  . TYR A 1 366 ? -18.295 -6.554  -16.973 1.00 98.16 366 A 1 
ATOM 2834 C CD1 . TYR A 1 366 ? -18.386 -6.285  -15.592 1.00 96.45 366 A 1 
ATOM 2835 C CD2 . TYR A 1 366 ? -19.140 -5.875  -17.872 1.00 96.43 366 A 1 
ATOM 2836 C CE1 . TYR A 1 366 ? -19.292 -5.321  -15.114 1.00 96.11 366 A 1 
ATOM 2837 C CE2 . TYR A 1 366 ? -20.050 -4.911  -17.399 1.00 95.84 366 A 1 
ATOM 2838 C CZ  . TYR A 1 366 ? -20.121 -4.626  -16.019 1.00 97.11 366 A 1 
ATOM 2839 O OH  . TYR A 1 366 ? -20.979 -3.676  -15.568 1.00 95.86 366 A 1 
ATOM 2840 N N   . ARG A 1 367 ? -14.484 -9.018  -18.192 1.00 98.18 367 A 1 
ATOM 2841 C CA  . ARG A 1 367 ? -13.504 -10.121 -18.159 1.00 98.22 367 A 1 
ATOM 2842 C C   . ARG A 1 367 ? -12.211 -9.688  -17.460 1.00 98.22 367 A 1 
ATOM 2843 O O   . ARG A 1 367 ? -11.740 -10.387 -16.567 1.00 97.84 367 A 1 
ATOM 2844 C CB  . ARG A 1 367 ? -13.192 -10.613 -19.584 1.00 98.08 367 A 1 
ATOM 2845 C CG  . ARG A 1 367 ? -14.309 -11.445 -20.216 1.00 96.42 367 A 1 
ATOM 2846 C CD  . ARG A 1 367 ? -13.993 -11.742 -21.701 1.00 95.73 367 A 1 
ATOM 2847 N NE  . ARG A 1 367 ? -12.775 -12.564 -21.874 1.00 93.42 367 A 1 
ATOM 2848 C CZ  . ARG A 1 367 ? -12.018 -12.663 -22.959 1.00 94.30 367 A 1 
ATOM 2849 N NH1 . ARG A 1 367 ? -12.294 -12.089 -24.083 1.00 85.58 367 A 1 
ATOM 2850 N NH2 . ARG A 1 367 ? -10.921 -13.349 -22.942 1.00 86.67 367 A 1 
ATOM 2851 N N   . ALA A 1 368 ? -11.681 -8.520  -17.805 1.00 98.11 368 A 1 
ATOM 2852 C CA  . ALA A 1 368 ? -10.465 -7.991  -17.189 1.00 97.94 368 A 1 
ATOM 2853 C C   . ALA A 1 368 ? -10.630 -7.716  -15.681 1.00 97.91 368 A 1 
ATOM 2854 O O   . ALA A 1 368 ? -9.690  -7.918  -14.920 1.00 97.53 368 A 1 
ATOM 2855 C CB  . ALA A 1 368 ? -10.040 -6.740  -17.961 1.00 97.83 368 A 1 
ATOM 2856 N N   . SER A 1 369 ? -11.836 -7.370  -15.219 1.00 98.07 369 A 1 
ATOM 2857 C CA  . SER A 1 369 ? -12.115 -7.115  -13.795 1.00 97.74 369 A 1 
ATOM 2858 C C   . SER A 1 369 ? -11.793 -8.298  -12.866 1.00 97.40 369 A 1 
ATOM 2859 O O   . SER A 1 369 ? -11.555 -8.103  -11.674 1.00 96.67 369 A 1 
ATOM 2860 C CB  . SER A 1 369 ? -13.575 -6.686  -13.599 1.00 97.62 369 A 1 
ATOM 2861 O OG  . SER A 1 369 ? -14.455 -7.793  -13.649 1.00 96.47 369 A 1 
ATOM 2862 N N   . ALA A 1 370 ? -11.728 -9.525  -13.397 1.00 97.72 370 A 1 
ATOM 2863 C CA  . ALA A 1 370 ? -11.304 -10.698 -12.634 1.00 97.33 370 A 1 
ATOM 2864 C C   . ALA A 1 370 ? -9.857  -10.576 -12.106 1.00 97.07 370 A 1 
ATOM 2865 O O   . ALA A 1 370 ? -9.529  -11.193 -11.091 1.00 95.44 370 A 1 
ATOM 2866 C CB  . ALA A 1 370 ? -11.481 -11.936 -13.520 1.00 97.13 370 A 1 
ATOM 2867 N N   . HIS A 1 371 ? -9.026  -9.745  -12.732 1.00 97.63 371 A 1 
ATOM 2868 C CA  . HIS A 1 371 ? -7.580  -9.641  -12.511 1.00 97.24 371 A 1 
ATOM 2869 C C   . HIS A 1 371 ? -7.145  -8.424  -11.675 1.00 96.97 371 A 1 
ATOM 2870 O O   . HIS A 1 371 ? -5.955  -8.237  -11.453 1.00 94.39 371 A 1 
ATOM 2871 C CB  . HIS A 1 371 ? -6.882  -9.657  -13.878 1.00 97.00 371 A 1 
ATOM 2872 C CG  . HIS A 1 371 ? -7.174  -10.905 -14.669 1.00 97.33 371 A 1 
ATOM 2873 N ND1 . HIS A 1 371 ? -6.538  -12.117 -14.515 1.00 87.22 371 A 1 
ATOM 2874 C CD2 . HIS A 1 371 ? -8.130  -11.067 -15.629 1.00 88.99 371 A 1 
ATOM 2875 C CE1 . HIS A 1 371 ? -7.106  -12.989 -15.362 1.00 90.88 371 A 1 
ATOM 2876 N NE2 . HIS A 1 371 ? -8.084  -12.397 -16.064 1.00 92.60 371 A 1 
ATOM 2877 N N   . GLY A 1 372 ? -8.069  -7.595  -11.202 1.00 96.46 372 A 1 
ATOM 2878 C CA  . GLY A 1 372 ? -7.729  -6.410  -10.409 1.00 96.24 372 A 1 
ATOM 2879 C C   . GLY A 1 372 ? -8.954  -5.672  -9.891  1.00 96.56 372 A 1 
ATOM 2880 O O   . GLY A 1 372 ? -10.066 -6.214  -9.883  1.00 95.29 372 A 1 
ATOM 2881 N N   . ASN A 1 373 ? -8.764  -4.441  -9.436  1.00 96.54 373 A 1 
ATOM 2882 C CA  . ASN A 1 373 ? -9.809  -3.573  -8.902  1.00 96.74 373 A 1 
ATOM 2883 C C   . ASN A 1 373 ? -10.266 -2.571  -9.976  1.00 97.13 373 A 1 
ATOM 2884 O O   . ASN A 1 373 ? -9.678  -1.506  -10.129 1.00 96.49 373 A 1 
ATOM 2885 C CB  . ASN A 1 373 ? -9.279  -2.907  -7.624  1.00 95.77 373 A 1 
ATOM 2886 C CG  . ASN A 1 373 ? -10.334 -2.083  -6.915  1.00 94.48 373 A 1 
ATOM 2887 O OD1 . ASN A 1 373 ? -11.512 -2.090  -7.245  1.00 89.20 373 A 1 
ATOM 2888 N ND2 . ASN A 1 373 ? -9.941  -1.360  -5.893  1.00 88.36 373 A 1 
ATOM 2889 N N   . ALA A 1 374 ? -11.293 -2.926  -10.746 1.00 97.54 374 A 1 
ATOM 2890 C CA  . ALA A 1 374 ? -11.795 -2.098  -11.837 1.00 97.75 374 A 1 
ATOM 2891 C C   . ALA A 1 374 ? -13.037 -1.289  -11.436 1.00 97.82 374 A 1 
ATOM 2892 O O   . ALA A 1 374 ? -13.845 -1.727  -10.624 1.00 97.08 374 A 1 
ATOM 2893 C CB  . ALA A 1 374 ? -12.070 -2.989  -13.055 1.00 97.34 374 A 1 
ATOM 2894 N N   . ALA A 1 375 ? -13.234 -0.146  -12.079 1.00 98.02 375 A 1 
ATOM 2895 C CA  . ALA A 1 375 ? -14.505 0.562   -12.161 1.00 98.05 375 A 1 
ATOM 2896 C C   . ALA A 1 375 ? -14.771 0.987   -13.613 1.00 98.11 375 A 1 
ATOM 2897 O O   . ALA A 1 375 ? -13.849 1.117   -14.416 1.00 97.78 375 A 1 
ATOM 2898 C CB  . ALA A 1 375 ? -14.496 1.748   -11.191 1.00 97.78 375 A 1 
ATOM 2899 N N   . LEU A 1 376 ? -16.034 1.182   -13.959 1.00 97.46 376 A 1 
ATOM 2900 C CA  . LEU A 1 376 ? -16.480 1.586   -15.288 1.00 97.35 376 A 1 
ATOM 2901 C C   . LEU A 1 376 ? -16.999 3.021   -15.240 1.00 97.86 376 A 1 
ATOM 2902 O O   . LEU A 1 376 ? -17.741 3.367   -14.324 1.00 96.98 376 A 1 
ATOM 2903 C CB  . LEU A 1 376 ? -17.573 0.601   -15.735 1.00 94.76 376 A 1 
ATOM 2904 C CG  . LEU A 1 376 ? -18.072 0.818   -17.167 1.00 90.73 376 A 1 
ATOM 2905 C CD1 . LEU A 1 376 ? -17.028 0.375   -18.185 1.00 85.30 376 A 1 
ATOM 2906 C CD2 . LEU A 1 376 ? -19.326 -0.021  -17.395 1.00 85.02 376 A 1 
ATOM 2907 N N   . MET A 1 377 ? -16.688 3.833   -16.240 1.00 98.10 377 A 1 
ATOM 2908 C CA  . MET A 1 377 ? -17.189 5.202   -16.344 1.00 98.13 377 A 1 
ATOM 2909 C C   . MET A 1 377 ? -17.738 5.502   -17.736 1.00 98.16 377 A 1 
ATOM 2910 O O   . MET A 1 377 ? -17.053 5.304   -18.741 1.00 97.67 377 A 1 
ATOM 2911 C CB  . MET A 1 377 ? -16.086 6.173   -15.918 1.00 97.64 377 A 1 
ATOM 2912 C CG  . MET A 1 377 ? -16.556 7.627   -15.892 1.00 96.24 377 A 1 
ATOM 2913 S SD  . MET A 1 377 ? -15.408 8.773   -15.094 1.00 95.73 377 A 1 
ATOM 2914 C CE  . MET A 1 377 ? -13.895 8.545   -16.062 1.00 90.87 377 A 1 
ATOM 2915 N N   . PHE A 1 378 ? -18.978 6.005   -17.794 1.00 97.96 378 A 1 
ATOM 2916 C CA  . PHE A 1 378 ? -19.632 6.420   -19.032 1.00 98.05 378 A 1 
ATOM 2917 C C   . PHE A 1 378 ? -19.414 7.917   -19.297 1.00 97.93 378 A 1 
ATOM 2918 O O   . PHE A 1 378 ? -19.822 8.738   -18.470 1.00 97.35 378 A 1 
ATOM 2919 C CB  . PHE A 1 378 ? -21.131 6.079   -18.984 1.00 97.97 378 A 1 
ATOM 2920 C CG  . PHE A 1 378 ? -21.471 4.610   -18.817 1.00 98.10 378 A 1 
ATOM 2921 C CD1 . PHE A 1 378 ? -20.737 3.615   -19.486 1.00 96.68 378 A 1 
ATOM 2922 C CD2 . PHE A 1 378 ? -22.557 4.234   -18.005 1.00 96.57 378 A 1 
ATOM 2923 C CE1 . PHE A 1 378 ? -21.076 2.257   -19.337 1.00 96.33 378 A 1 
ATOM 2924 C CE2 . PHE A 1 378 ? -22.900 2.878   -17.861 1.00 95.98 378 A 1 
ATOM 2925 C CZ  . PHE A 1 378 ? -22.158 1.886   -18.524 1.00 97.12 378 A 1 
ATOM 2926 N N   . PRO A 1 379 ? -18.812 8.284   -20.449 1.00 97.84 379 A 1 
ATOM 2927 C CA  . PRO A 1 379 ? -18.695 9.674   -20.875 1.00 97.61 379 A 1 
ATOM 2928 C C   . PRO A 1 379 ? -19.995 10.175  -21.516 1.00 97.39 379 A 1 
ATOM 2929 O O   . PRO A 1 379 ? -20.806 9.386   -22.015 1.00 96.13 379 A 1 
ATOM 2930 C CB  . PRO A 1 379 ? -17.537 9.671   -21.875 1.00 97.06 379 A 1 
ATOM 2931 C CG  . PRO A 1 379 ? -17.666 8.306   -22.546 1.00 96.12 379 A 1 
ATOM 2932 C CD  . PRO A 1 379 ? -18.168 7.407   -21.419 1.00 97.28 379 A 1 
ATOM 2933 N N   . MET A 1 380 ? -20.161 11.492  -21.572 1.00 97.27 380 A 1 
ATOM 2934 C CA  . MET A 1 380 ? -21.193 12.205  -22.335 1.00 96.83 380 A 1 
ATOM 2935 C C   . MET A 1 380 ? -22.646 11.837  -22.000 1.00 96.94 380 A 1 
ATOM 2936 O O   . MET A 1 380 ? -23.546 12.080  -22.807 1.00 95.70 380 A 1 
ATOM 2937 C CB  . MET A 1 380 ? -20.896 12.103  -23.846 1.00 95.83 380 A 1 
ATOM 2938 C CG  . MET A 1 380 ? -19.603 12.825  -24.254 1.00 92.45 380 A 1 
ATOM 2939 S SD  . MET A 1 380 ? -19.606 14.628  -24.038 1.00 89.17 380 A 1 
ATOM 2940 C CE  . MET A 1 380 ? -20.991 15.108  -25.104 1.00 79.75 380 A 1 
ATOM 2941 N N   . ILE A 1 381 ? -22.910 11.287  -20.805 1.00 97.19 381 A 1 
ATOM 2942 C CA  . ILE A 1 381 ? -24.284 11.081  -20.324 1.00 97.12 381 A 1 
ATOM 2943 C C   . ILE A 1 381 ? -24.931 12.446  -20.087 1.00 97.04 381 A 1 
ATOM 2944 O O   . ILE A 1 381 ? -24.444 13.242  -19.286 1.00 96.38 381 A 1 
ATOM 2945 C CB  . ILE A 1 381 ? -24.301 10.215  -19.047 1.00 96.76 381 A 1 
ATOM 2946 C CG1 . ILE A 1 381 ? -23.809 8.773   -19.302 1.00 94.76 381 A 1 
ATOM 2947 C CG2 . ILE A 1 381 ? -25.693 10.196  -18.381 1.00 95.45 381 A 1 
ATOM 2948 C CD1 . ILE A 1 381 ? -24.731 7.895   -20.155 1.00 92.80 381 A 1 
ATOM 2949 N N   . CYS A 1 382 ? -26.052 12.699  -20.759 1.00 96.91 382 A 1 
ATOM 2950 C CA  . CYS A 1 382 ? -26.807 13.954  -20.636 1.00 96.27 382 A 1 
ATOM 2951 C C   . CYS A 1 382 ? -28.223 13.765  -20.083 1.00 96.77 382 A 1 
ATOM 2952 O O   . CYS A 1 382 ? -28.910 14.752  -19.804 1.00 95.07 382 A 1 
ATOM 2953 C CB  . CYS A 1 382 ? -26.834 14.650  -22.000 1.00 94.24 382 A 1 
ATOM 2954 S SG  . CYS A 1 382 ? -25.163 15.202  -22.462 1.00 88.54 382 A 1 
ATOM 2955 N N   . SER A 1 383 ? -28.688 12.515  -19.925 1.00 97.05 383 A 1 
ATOM 2956 C CA  . SER A 1 383 ? -30.020 12.203  -19.403 1.00 97.24 383 A 1 
ATOM 2957 C C   . SER A 1 383 ? -30.047 10.904  -18.599 1.00 97.78 383 A 1 
ATOM 2958 O O   . SER A 1 383 ? -29.238 10.000  -18.803 1.00 97.72 383 A 1 
ATOM 2959 C CB  . SER A 1 383 ? -31.028 12.133  -20.558 1.00 96.53 383 A 1 
ATOM 2960 O OG  . SER A 1 383 ? -30.784 11.008  -21.375 1.00 95.18 383 A 1 
ATOM 2961 N N   . LEU A 1 384 ? -31.033 10.775  -17.710 1.00 97.08 384 A 1 
ATOM 2962 C CA  . LEU A 1 384 ? -31.293 9.531   -16.982 1.00 97.41 384 A 1 
ATOM 2963 C C   . LEU A 1 384 ? -31.585 8.373   -17.944 1.00 97.63 384 A 1 
ATOM 2964 O O   . LEU A 1 384 ? -31.153 7.252   -17.708 1.00 97.33 384 A 1 
ATOM 2965 C CB  . LEU A 1 384 ? -32.463 9.761   -16.007 1.00 97.26 384 A 1 
ATOM 2966 C CG  . LEU A 1 384 ? -32.833 8.521   -15.170 1.00 95.90 384 A 1 
ATOM 2967 C CD1 . LEU A 1 384 ? -31.693 8.084   -14.249 1.00 91.98 384 A 1 
ATOM 2968 C CD2 . LEU A 1 384 ? -34.065 8.812   -14.316 1.00 92.85 384 A 1 
ATOM 2969 N N   . GLN A 1 385 ? -32.285 8.637   -19.043 1.00 97.77 385 A 1 
ATOM 2970 C CA  . GLN A 1 385 ? -32.621 7.615   -20.032 1.00 97.47 385 A 1 
ATOM 2971 C C   . GLN A 1 385 ? -31.367 7.006   -20.673 1.00 97.64 385 A 1 
ATOM 2972 O O   . GLN A 1 385 ? -31.272 5.785   -20.772 1.00 97.33 385 A 1 
ATOM 2973 C CB  . GLN A 1 385 ? -33.561 8.219   -21.079 1.00 96.87 385 A 1 
ATOM 2974 C CG  . GLN A 1 385 ? -34.027 7.167   -22.100 1.00 87.13 385 A 1 
ATOM 2975 C CD  . GLN A 1 385 ? -34.980 7.730   -23.150 1.00 80.16 385 A 1 
ATOM 2976 O OE1 . GLN A 1 385 ? -35.366 8.884   -23.154 1.00 71.98 385 A 1 
ATOM 2977 N NE2 . GLN A 1 385 ? -35.405 6.921   -24.094 1.00 66.71 385 A 1 
ATOM 2978 N N   . GLU A 1 386 ? -30.391 7.832   -21.065 1.00 97.62 386 A 1 
ATOM 2979 C CA  . GLU A 1 386 ? -29.108 7.362   -21.610 1.00 97.49 386 A 1 
ATOM 2980 C C   . GLU A 1 386 ? -28.350 6.500   -20.596 1.00 97.79 386 A 1 
ATOM 2981 O O   . GLU A 1 386 ? -27.874 5.415   -20.941 1.00 97.45 386 A 1 
ATOM 2982 C CB  . GLU A 1 386 ? -28.238 8.567   -21.995 1.00 96.89 386 A 1 
ATOM 2983 C CG  . GLU A 1 386 ? -28.723 9.287   -23.262 1.00 95.15 386 A 1 
ATOM 2984 C CD  . GLU A 1 386 ? -28.145 10.703  -23.399 1.00 95.42 386 A 1 
ATOM 2985 O OE1 . GLU A 1 386 ? -28.327 11.295  -24.485 1.00 89.20 386 A 1 
ATOM 2986 O OE2 . GLU A 1 386 ? -27.616 11.237  -22.396 1.00 90.93 386 A 1 
ATOM 2987 N N   . LEU A 1 387 ? -28.301 6.931   -19.334 1.00 97.60 387 A 1 
ATOM 2988 C CA  . LEU A 1 387 ? -27.675 6.160   -18.260 1.00 97.74 387 A 1 
ATOM 2989 C C   . LEU A 1 387 ? -28.343 4.795   -18.083 1.00 97.84 387 A 1 
ATOM 2990 O O   . LEU A 1 387 ? -27.663 3.772   -18.028 1.00 97.69 387 A 1 
ATOM 2991 C CB  . LEU A 1 387 ? -27.717 6.974   -16.956 1.00 97.80 387 A 1 
ATOM 2992 C CG  . LEU A 1 387 ? -27.178 6.213   -15.726 1.00 97.21 387 A 1 
ATOM 2993 C CD1 . LEU A 1 387 ? -25.735 5.729   -15.915 1.00 93.99 387 A 1 
ATOM 2994 C CD2 . LEU A 1 387 ? -27.256 7.115   -14.497 1.00 94.63 387 A 1 
ATOM 2995 N N   . MET A 1 388 ? -29.674 4.754   -18.019 1.00 97.64 388 A 1 
ATOM 2996 C CA  . MET A 1 388 ? -30.419 3.507   -17.832 1.00 97.52 388 A 1 
ATOM 2997 C C   . MET A 1 388 ? -30.236 2.552   -19.013 1.00 97.61 388 A 1 
ATOM 2998 O O   . MET A 1 388 ? -30.047 1.355   -18.796 1.00 97.30 388 A 1 
ATOM 2999 C CB  . MET A 1 388 ? -31.904 3.808   -17.582 1.00 97.50 388 A 1 
ATOM 3000 C CG  . MET A 1 388 ? -32.147 4.510   -16.239 1.00 95.16 388 A 1 
ATOM 3001 S SD  . MET A 1 388 ? -31.459 3.690   -14.769 1.00 91.59 388 A 1 
ATOM 3002 C CE  . MET A 1 388 ? -32.530 2.232   -14.667 1.00 76.75 388 A 1 
ATOM 3003 N N   . GLN A 1 389 ? -30.208 3.063   -20.242 1.00 97.65 389 A 1 
ATOM 3004 C CA  . GLN A 1 389 ? -29.913 2.255   -21.431 1.00 97.56 389 A 1 
ATOM 3005 C C   . GLN A 1 389 ? -28.488 1.680   -21.389 1.00 97.82 389 A 1 
ATOM 3006 O O   . GLN A 1 389 ? -28.296 0.492   -21.652 1.00 97.62 389 A 1 
ATOM 3007 C CB  . GLN A 1 389 ? -30.106 3.099   -22.697 1.00 97.30 389 A 1 
ATOM 3008 C CG  . GLN A 1 389 ? -31.587 3.351   -23.020 1.00 91.72 389 A 1 
ATOM 3009 C CD  . GLN A 1 389 ? -31.779 4.269   -24.229 1.00 89.53 389 A 1 
ATOM 3010 O OE1 . GLN A 1 389 ? -30.854 4.719   -24.881 1.00 81.31 389 A 1 
ATOM 3011 N NE2 . GLN A 1 389 ? -33.002 4.576   -24.596 1.00 78.80 389 A 1 
ATOM 3012 N N   . ALA A 1 390 ? -27.490 2.485   -21.012 1.00 97.68 390 A 1 
ATOM 3013 C CA  . ALA A 1 390 ? -26.108 2.026   -20.885 1.00 97.74 390 A 1 
ATOM 3014 C C   . ALA A 1 390 ? -25.960 0.946   -19.801 1.00 97.86 390 A 1 
ATOM 3015 O O   . ALA A 1 390 ? -25.337 -0.096  -20.037 1.00 97.68 390 A 1 
ATOM 3016 C CB  . ALA A 1 390 ? -25.221 3.247   -20.614 1.00 97.75 390 A 1 
ATOM 3017 N N   . LYS A 1 391 ? -26.586 1.138   -18.627 1.00 97.76 391 A 1 
ATOM 3018 C CA  . LYS A 1 391 ? -26.620 0.157   -17.533 1.00 97.65 391 A 1 
ATOM 3019 C C   . LYS A 1 391 ? -27.325 -1.140  -17.936 1.00 97.74 391 A 1 
ATOM 3020 O O   . LYS A 1 391 ? -26.867 -2.212  -17.553 1.00 97.54 391 A 1 
ATOM 3021 C CB  . LYS A 1 391 ? -27.295 0.764   -16.290 1.00 97.49 391 A 1 
ATOM 3022 C CG  . LYS A 1 391 ? -26.379 1.764   -15.558 1.00 96.44 391 A 1 
ATOM 3023 C CD  . LYS A 1 391 ? -27.081 2.443   -14.367 1.00 94.39 391 A 1 
ATOM 3024 C CE  . LYS A 1 391 ? -27.400 1.493   -13.213 1.00 90.05 391 A 1 
ATOM 3025 N NZ  . LYS A 1 391 ? -28.121 2.190   -12.120 1.00 86.57 391 A 1 
ATOM 3026 N N   . GLU A 1 392 ? -28.393 -1.064  -18.723 1.00 97.08 392 A 1 
ATOM 3027 C CA  . GLU A 1 392 ? -29.096 -2.256  -19.213 1.00 97.19 392 A 1 
ATOM 3028 C C   . GLU A 1 392 ? -28.217 -3.083  -20.163 1.00 97.52 392 A 1 
ATOM 3029 O O   . GLU A 1 392 ? -28.131 -4.304  -20.024 1.00 97.09 392 A 1 
ATOM 3030 C CB  . GLU A 1 392 ? -30.421 -1.835  -19.872 1.00 96.86 392 A 1 
ATOM 3031 C CG  . GLU A 1 392 ? -31.305 -3.029  -20.276 1.00 85.94 392 A 1 
ATOM 3032 C CD  . GLU A 1 392 ? -31.615 -3.987  -19.105 1.00 79.21 392 A 1 
ATOM 3033 O OE1 . GLU A 1 392 ? -31.798 -5.187  -19.379 1.00 68.27 392 A 1 
ATOM 3034 O OE2 . GLU A 1 392 ? -31.630 -3.538  -17.934 1.00 69.95 392 A 1 
ATOM 3035 N N   . ILE A 1 393 ? -27.471 -2.430  -21.059 1.00 97.34 393 A 1 
ATOM 3036 C CA  . ILE A 1 393 ? -26.497 -3.119  -21.919 1.00 97.69 393 A 1 
ATOM 3037 C C   . ILE A 1 393 ? -25.390 -3.758  -21.068 1.00 97.91 393 A 1 
ATOM 3038 O O   . ILE A 1 393 ? -25.041 -4.918  -21.296 1.00 97.65 393 A 1 
ATOM 3039 C CB  . ILE A 1 393 ? -25.934 -2.168  -23.000 1.00 97.76 393 A 1 
ATOM 3040 C CG1 . ILE A 1 393 ? -27.064 -1.710  -23.959 1.00 96.84 393 A 1 
ATOM 3041 C CG2 . ILE A 1 393 ? -24.830 -2.869  -23.816 1.00 96.46 393 A 1 
ATOM 3042 C CD1 . ILE A 1 393 ? -26.675 -0.550  -24.884 1.00 93.17 393 A 1 
ATOM 3043 N N   . ALA A 1 394 ? -24.878 -3.060  -20.060 1.00 97.72 394 A 1 
ATOM 3044 C CA  . ALA A 1 394 ? -23.887 -3.600  -19.130 1.00 97.55 394 A 1 
ATOM 3045 C C   . ALA A 1 394 ? -24.430 -4.807  -18.341 1.00 97.54 394 A 1 
ATOM 3046 O O   . ALA A 1 394 ? -23.733 -5.812  -18.187 1.00 97.32 394 A 1 
ATOM 3047 C CB  . ALA A 1 394 ? -23.423 -2.471  -18.203 1.00 97.50 394 A 1 
ATOM 3048 N N   . ARG A 1 395 ? -25.694 -4.759  -17.897 1.00 97.60 395 A 1 
ATOM 3049 C CA  . ARG A 1 395 ? -26.383 -5.885  -17.249 1.00 97.57 395 A 1 
ATOM 3050 C C   . ARG A 1 395 ? -26.484 -7.088  -18.189 1.00 97.78 395 A 1 
ATOM 3051 O O   . ARG A 1 395 ? -26.093 -8.184  -17.808 1.00 97.52 395 A 1 
ATOM 3052 C CB  . ARG A 1 395 ? -27.772 -5.435  -16.761 1.00 97.01 395 A 1 
ATOM 3053 C CG  . ARG A 1 395 ? -28.497 -6.538  -15.977 1.00 91.13 395 A 1 
ATOM 3054 C CD  . ARG A 1 395 ? -29.932 -6.121  -15.645 1.00 88.26 395 A 1 
ATOM 3055 N NE  . ARG A 1 395 ? -29.985 -5.047  -14.636 1.00 76.76 395 A 1 
ATOM 3056 C CZ  . ARG A 1 395 ? -30.918 -4.122  -14.533 1.00 67.98 395 A 1 
ATOM 3057 N NH1 . ARG A 1 395 ? -31.876 -3.986  -15.410 1.00 59.46 395 A 1 
ATOM 3058 N NH2 . ARG A 1 395 ? -30.918 -3.300  -13.523 1.00 57.46 395 A 1 
ATOM 3059 N N   . ALA A 1 396 ? -26.927 -6.870  -19.427 1.00 96.93 396 A 1 
ATOM 3060 C CA  . ALA A 1 396 ? -27.035 -7.927  -20.430 1.00 97.26 396 A 1 
ATOM 3061 C C   . ALA A 1 396 ? -25.678 -8.591  -20.732 1.00 97.72 396 A 1 
ATOM 3062 O O   . ALA A 1 396 ? -25.610 -9.808  -20.892 1.00 97.27 396 A 1 
ATOM 3063 C CB  . ALA A 1 396 ? -27.666 -7.331  -21.694 1.00 97.24 396 A 1 
ATOM 3064 N N   . VAL A 1 397 ? -24.589 -7.815  -20.759 1.00 98.00 397 A 1 
ATOM 3065 C CA  . VAL A 1 397 ? -23.222 -8.342  -20.901 1.00 98.07 397 A 1 
ATOM 3066 C C   . VAL A 1 397 ? -22.833 -9.218  -19.712 1.00 98.17 397 A 1 
ATOM 3067 O O   . VAL A 1 397 ? -22.339 -10.323 -19.928 1.00 97.92 397 A 1 
ATOM 3068 C CB  . VAL A 1 397 ? -22.214 -7.200  -21.117 1.00 97.88 397 A 1 
ATOM 3069 C CG1 . VAL A 1 397 ? -20.758 -7.643  -20.927 1.00 95.63 397 A 1 
ATOM 3070 C CG2 . VAL A 1 397 ? -22.351 -6.654  -22.541 1.00 95.03 397 A 1 
ATOM 3071 N N   . ARG A 1 398 ? -23.079 -8.788  -18.473 1.00 97.89 398 A 1 
ATOM 3072 C CA  . ARG A 1 398 ? -22.807 -9.609  -17.280 1.00 97.82 398 A 1 
ATOM 3073 C C   . ARG A 1 398 ? -23.591 -10.921 -17.298 1.00 97.93 398 A 1 
ATOM 3074 O O   . ARG A 1 398 ? -23.011 -11.970 -17.046 1.00 97.79 398 A 1 
ATOM 3075 C CB  . ARG A 1 398 ? -23.094 -8.832  -15.985 1.00 97.50 398 A 1 
ATOM 3076 C CG  . ARG A 1 398 ? -22.107 -7.683  -15.759 1.00 95.94 398 A 1 
ATOM 3077 C CD  . ARG A 1 398 ? -22.163 -7.141  -14.326 1.00 94.40 398 A 1 
ATOM 3078 N NE  . ARG A 1 398 ? -23.488 -6.636  -13.923 1.00 90.48 398 A 1 
ATOM 3079 C CZ  . ARG A 1 398 ? -23.982 -5.433  -14.115 1.00 89.29 398 A 1 
ATOM 3080 N NH1 . ARG A 1 398 ? -23.385 -4.535  -14.847 1.00 79.58 398 A 1 
ATOM 3081 N NH2 . ARG A 1 398 ? -25.108 -5.096  -13.544 1.00 82.00 398 A 1 
ATOM 3082 N N   . SER A 1 399 ? -24.876 -10.873 -17.675 1.00 96.78 399 A 1 
ATOM 3083 C CA  . SER A 1 399 ? -25.702 -12.077 -17.810 1.00 96.89 399 A 1 
ATOM 3084 C C   . SER A 1 399 ? -25.161 -13.047 -18.868 1.00 97.20 399 A 1 
ATOM 3085 O O   . SER A 1 399 ? -25.135 -14.251 -18.628 1.00 96.61 399 A 1 
ATOM 3086 C CB  . SER A 1 399 ? -27.144 -11.699 -18.155 1.00 96.73 399 A 1 
ATOM 3087 O OG  . SER A 1 399 ? -27.701 -10.871 -17.153 1.00 86.66 399 A 1 
ATOM 3088 N N   . ASP A 1 400 ? -24.687 -12.547 -20.013 1.00 97.57 400 A 1 
ATOM 3089 C CA  . ASP A 1 400 ? -24.079 -13.386 -21.060 1.00 97.50 400 A 1 
ATOM 3090 C C   . ASP A 1 400 ? -22.748 -14.009 -20.602 1.00 97.76 400 A 1 
ATOM 3091 O O   . ASP A 1 400 ? -22.510 -15.193 -20.836 1.00 96.87 400 A 1 
ATOM 3092 C CB  . ASP A 1 400 ? -23.896 -12.567 -22.345 1.00 96.95 400 A 1 
ATOM 3093 C CG  . ASP A 1 400 ? -23.230 -13.369 -23.476 1.00 90.44 400 A 1 
ATOM 3094 O OD1 . ASP A 1 400 ? -23.841 -14.315 -24.016 1.00 82.30 400 A 1 
ATOM 3095 O OD2 . ASP A 1 400 ? -22.078 -13.043 -23.853 1.00 81.56 400 A 1 
ATOM 3096 N N   . LEU A 1 401 ? -21.889 -13.250 -19.910 1.00 97.37 401 A 1 
ATOM 3097 C CA  . LEU A 1 401 ? -20.644 -13.772 -19.337 1.00 97.30 401 A 1 
ATOM 3098 C C   . LEU A 1 401 ? -20.925 -14.863 -18.295 1.00 97.45 401 A 1 
ATOM 3099 O O   . LEU A 1 401 ? -20.328 -15.938 -18.364 1.00 97.26 401 A 1 
ATOM 3100 C CB  . LEU A 1 401 ? -19.820 -12.622 -18.722 1.00 97.65 401 A 1 
ATOM 3101 C CG  . LEU A 1 401 ? -19.213 -11.641 -19.739 1.00 97.06 401 A 1 
ATOM 3102 C CD1 . LEU A 1 401 ? -18.582 -10.461 -19.005 1.00 94.05 401 A 1 
ATOM 3103 C CD2 . LEU A 1 401 ? -18.125 -12.287 -20.600 1.00 94.38 401 A 1 
ATOM 3104 N N   . ALA A 1 402 ? -21.879 -14.627 -17.390 1.00 96.60 402 A 1 
ATOM 3105 C CA  . ALA A 1 402 ? -22.299 -15.600 -16.383 1.00 96.23 402 A 1 
ATOM 3106 C C   . ALA A 1 402 ? -22.851 -16.884 -17.020 1.00 96.48 402 A 1 
ATOM 3107 O O   . ALA A 1 402 ? -22.438 -17.983 -16.654 1.00 95.84 402 A 1 
ATOM 3108 C CB  . ALA A 1 402 ? -23.336 -14.937 -15.465 1.00 96.48 402 A 1 
ATOM 3109 N N   . ALA A 1 403 ? -23.708 -16.760 -18.034 1.00 96.66 403 A 1 
ATOM 3110 C CA  . ALA A 1 403 ? -24.273 -17.908 -18.753 1.00 96.72 403 A 1 
ATOM 3111 C C   . ALA A 1 403 ? -23.208 -18.767 -19.457 1.00 96.69 403 A 1 
ATOM 3112 O O   . ALA A 1 403 ? -23.416 -19.960 -19.672 1.00 95.38 403 A 1 
ATOM 3113 C CB  . ALA A 1 403 ? -25.304 -17.383 -19.759 1.00 96.86 403 A 1 
ATOM 3114 N N   . ARG A 1 404 ? -22.060 -18.173 -19.796 1.00 97.20 404 A 1 
ATOM 3115 C CA  . ARG A 1 404 ? -20.912 -18.858 -20.413 1.00 96.87 404 A 1 
ATOM 3116 C C   . ARG A 1 404 ? -19.852 -19.304 -19.403 1.00 97.31 404 A 1 
ATOM 3117 O O   . ARG A 1 404 ? -18.808 -19.797 -19.826 1.00 95.63 404 A 1 
ATOM 3118 C CB  . ARG A 1 404 ? -20.312 -17.961 -21.502 1.00 96.81 404 A 1 
ATOM 3119 C CG  . ARG A 1 404 ? -21.293 -17.700 -22.647 1.00 95.05 404 A 1 
ATOM 3120 C CD  . ARG A 1 404 ? -20.617 -16.786 -23.671 1.00 91.51 404 A 1 
ATOM 3121 N NE  . ARG A 1 404 ? -21.595 -16.227 -24.605 1.00 84.54 404 A 1 
ATOM 3122 C CZ  . ARG A 1 404 ? -21.437 -15.954 -25.883 1.00 76.65 404 A 1 
ATOM 3123 N NH1 . ARG A 1 404 ? -20.348 -16.243 -26.542 1.00 70.25 404 A 1 
ATOM 3124 N NH2 . ARG A 1 404 ? -22.407 -15.356 -26.511 1.00 71.02 404 A 1 
ATOM 3125 N N   . ASN A 1 405 ? -20.092 -19.137 -18.105 1.00 96.09 405 A 1 
ATOM 3126 C CA  . ASN A 1 405 ? -19.130 -19.394 -17.032 1.00 96.20 405 A 1 
ATOM 3127 C C   . ASN A 1 405 ? -17.788 -18.654 -17.218 1.00 96.55 405 A 1 
ATOM 3128 O O   . ASN A 1 405 ? -16.726 -19.183 -16.895 1.00 94.73 405 A 1 
ATOM 3129 C CB  . ASN A 1 405 ? -18.963 -20.909 -16.815 1.00 96.04 405 A 1 
ATOM 3130 C CG  . ASN A 1 405 ? -20.265 -21.595 -16.466 1.00 92.53 405 A 1 
ATOM 3131 O OD1 . ASN A 1 405 ? -20.885 -21.330 -15.454 1.00 83.31 405 A 1 
ATOM 3132 N ND2 . ASN A 1 405 ? -20.726 -22.504 -17.287 1.00 83.09 405 A 1 
ATOM 3133 N N   . ILE A 1 406 ? -17.824 -17.444 -17.763 1.00 96.87 406 A 1 
ATOM 3134 C CA  . ILE A 1 406 ? -16.639 -16.595 -17.914 1.00 96.93 406 A 1 
ATOM 3135 C C   . ILE A 1 406 ? -16.485 -15.761 -16.636 1.00 97.23 406 A 1 
ATOM 3136 O O   . ILE A 1 406 ? -17.406 -15.017 -16.303 1.00 96.67 406 A 1 
ATOM 3137 C CB  . ILE A 1 406 ? -16.731 -15.726 -19.186 1.00 97.09 406 A 1 
ATOM 3138 C CG1 . ILE A 1 406 ? -16.782 -16.625 -20.447 1.00 95.85 406 A 1 
ATOM 3139 C CG2 . ILE A 1 406 ? -15.531 -14.764 -19.263 1.00 95.79 406 A 1 
ATOM 3140 C CD1 . ILE A 1 406 ? -17.061 -15.878 -21.754 1.00 91.80 406 A 1 
ATOM 3141 N N   . PRO A 1 407 ? -15.340 -15.847 -15.923 1.00 97.56 407 A 1 
ATOM 3142 C CA  . PRO A 1 407 ? -15.128 -15.099 -14.688 1.00 97.22 407 A 1 
ATOM 3143 C C   . PRO A 1 407 ? -15.133 -13.584 -14.913 1.00 97.46 407 A 1 
ATOM 3144 O O   . PRO A 1 407 ? -14.515 -13.082 -15.852 1.00 97.08 407 A 1 
ATOM 3145 C CB  . PRO A 1 407 ? -13.784 -15.576 -14.125 1.00 96.64 407 A 1 
ATOM 3146 C CG  . PRO A 1 407 ? -13.598 -16.957 -14.749 1.00 94.72 407 A 1 
ATOM 3147 C CD  . PRO A 1 407 ? -14.240 -16.794 -16.118 1.00 96.93 407 A 1 
ATOM 3148 N N   . PHE A 1 408 ? -15.794 -12.858 -14.012 1.00 97.20 408 A 1 
ATOM 3149 C CA  . PHE A 1 408 ? -15.759 -11.403 -13.911 1.00 97.29 408 A 1 
ATOM 3150 C C   . PHE A 1 408 ? -16.128 -10.978 -12.485 1.00 97.12 408 A 1 
ATOM 3151 O O   . PHE A 1 408 ? -16.691 -11.770 -11.728 1.00 96.23 408 A 1 
ATOM 3152 C CB  . PHE A 1 408 ? -16.705 -10.762 -14.945 1.00 97.21 408 A 1 
ATOM 3153 C CG  . PHE A 1 408 ? -18.188 -10.984 -14.702 1.00 97.78 408 A 1 
ATOM 3154 C CD1 . PHE A 1 408 ? -18.814 -12.162 -15.143 1.00 95.73 408 A 1 
ATOM 3155 C CD2 . PHE A 1 408 ? -18.942 -10.015 -14.019 1.00 96.12 408 A 1 
ATOM 3156 C CE1 . PHE A 1 408 ? -20.180 -12.378 -14.888 1.00 95.43 408 A 1 
ATOM 3157 C CE2 . PHE A 1 408 ? -20.308 -10.228 -13.760 1.00 95.53 408 A 1 
ATOM 3158 C CZ  . PHE A 1 408 ? -20.929 -11.412 -14.191 1.00 96.51 408 A 1 
ATOM 3159 N N   . LYS A 1 409 ? -15.832 -9.729  -12.109 1.00 97.40 409 A 1 
ATOM 3160 C CA  . LYS A 1 409 ? -16.315 -9.099  -10.869 1.00 96.88 409 A 1 
ATOM 3161 C C   . LYS A 1 409 ? -17.460 -8.135  -11.178 1.00 97.01 409 A 1 
ATOM 3162 O O   . LYS A 1 409 ? -17.486 -7.509  -12.239 1.00 96.32 409 A 1 
ATOM 3163 C CB  . LYS A 1 409 ? -15.167 -8.384  -10.137 1.00 96.18 409 A 1 
ATOM 3164 C CG  . LYS A 1 409 ? -14.064 -9.344  -9.658  1.00 95.11 409 A 1 
ATOM 3165 C CD  . LYS A 1 409 ? -12.908 -8.568  -9.008  1.00 92.67 409 A 1 
ATOM 3166 C CE  . LYS A 1 409 ? -11.740 -9.495  -8.653  1.00 89.36 409 A 1 
ATOM 3167 N NZ  . LYS A 1 409 ? -10.522 -8.732  -8.294  1.00 83.04 409 A 1 
ATOM 3168 N N   . GLU A 1 410 ? -18.384 -7.972  -10.231 1.00 96.36 410 A 1 
ATOM 3169 C CA  . GLU A 1 410 ? -19.240 -6.791  -10.228 1.00 95.52 410 A 1 
ATOM 3170 C C   . GLU A 1 410 ? -18.386 -5.568  -9.904  1.00 95.67 410 A 1 
ATOM 3171 O O   . GLU A 1 410 ? -17.613 -5.577  -8.948  1.00 93.56 410 A 1 
ATOM 3172 C CB  . GLU A 1 410 ? -20.408 -6.918  -9.248  1.00 93.54 410 A 1 
ATOM 3173 C CG  . GLU A 1 410 ? -21.370 -8.045  -9.657  1.00 84.61 410 A 1 
ATOM 3174 C CD  . GLU A 1 410 ? -22.805 -7.777  -9.188  1.00 79.23 410 A 1 
ATOM 3175 O OE1 . GLU A 1 410 ? -23.711 -8.110  -9.991  1.00 70.71 410 A 1 
ATOM 3176 O OE2 . GLU A 1 410 ? -22.972 -7.160  -8.121  1.00 70.68 410 A 1 
ATOM 3177 N N   . ILE A 1 411 ? -18.486 -4.541  -10.740 1.00 96.70 411 A 1 
ATOM 3178 C CA  . ILE A 1 411 ? -17.669 -3.330  -10.632 1.00 97.00 411 A 1 
ATOM 3179 C C   . ILE A 1 411 ? -18.564 -2.094  -10.573 1.00 97.34 411 A 1 
ATOM 3180 O O   . ILE A 1 411 ? -19.628 -2.090  -11.200 1.00 96.95 411 A 1 
ATOM 3181 C CB  . ILE A 1 411 ? -16.619 -3.244  -11.765 1.00 96.59 411 A 1 
ATOM 3182 C CG1 . ILE A 1 411 ? -17.247 -3.161  -13.174 1.00 95.49 411 A 1 
ATOM 3183 C CG2 . ILE A 1 411 ? -15.646 -4.430  -11.648 1.00 95.03 411 A 1 
ATOM 3184 C CD1 . ILE A 1 411 ? -16.232 -2.990  -14.316 1.00 94.67 411 A 1 
ATOM 3185 N N   . PRO A 1 412 ? -18.136 -1.032  -9.860  1.00 97.19 412 A 1 
ATOM 3186 C CA  . PRO A 1 412 ? -18.870 0.225   -9.814  1.00 97.24 412 A 1 
ATOM 3187 C C   . PRO A 1 412 ? -19.051 0.831   -11.209 1.00 97.63 412 A 1 
ATOM 3188 O O   . PRO A 1 412 ? -18.139 0.784   -12.042 1.00 97.35 412 A 1 
ATOM 3189 C CB  . PRO A 1 412 ? -18.069 1.159   -8.900  1.00 96.52 412 A 1 
ATOM 3190 C CG  . PRO A 1 412 ? -17.217 0.210   -8.061  1.00 94.29 412 A 1 
ATOM 3191 C CD  . PRO A 1 412 ? -16.958 -0.959  -9.005  1.00 96.69 412 A 1 
ATOM 3192 N N   . ILE A 1 413 ? -20.212 1.437   -11.450 1.00 97.48 413 A 1 
ATOM 3193 C CA  . ILE A 1 413 ? -20.536 2.165   -12.679 1.00 97.77 413 A 1 
ATOM 3194 C C   . ILE A 1 413 ? -20.717 3.646   -12.344 1.00 97.76 413 A 1 
ATOM 3195 O O   . ILE A 1 413 ? -21.719 4.056   -11.757 1.00 97.10 413 A 1 
ATOM 3196 C CB  . ILE A 1 413 ? -21.768 1.570   -13.392 1.00 97.60 413 A 1 
ATOM 3197 C CG1 . ILE A 1 413 ? -21.542 0.081   -13.750 1.00 96.52 413 A 1 
ATOM 3198 C CG2 . ILE A 1 413 ? -22.074 2.392   -14.660 1.00 96.27 413 A 1 
ATOM 3199 C CD1 . ILE A 1 413 ? -22.750 -0.604  -14.408 1.00 94.22 413 A 1 
ATOM 3200 N N   . GLY A 1 414 ? -19.751 4.451   -12.753 1.00 97.81 414 A 1 
ATOM 3201 C CA  . GLY A 1 414 ? -19.769 5.897   -12.604 1.00 97.81 414 A 1 
ATOM 3202 C C   . GLY A 1 414 ? -20.131 6.641   -13.885 1.00 98.00 414 A 1 
ATOM 3203 O O   . GLY A 1 414 ? -20.244 6.069   -14.972 1.00 97.56 414 A 1 
ATOM 3204 N N   . ILE A 1 415 ? -20.298 7.943   -13.742 1.00 97.62 415 A 1 
ATOM 3205 C CA  . ILE A 1 415 ? -20.587 8.871   -14.837 1.00 97.31 415 A 1 
ATOM 3206 C C   . ILE A 1 415 ? -19.504 9.944   -14.877 1.00 97.94 415 A 1 
ATOM 3207 O O   . ILE A 1 415 ? -19.155 10.524  -13.846 1.00 97.39 415 A 1 
ATOM 3208 C CB  . ILE A 1 415 ? -21.982 9.507   -14.681 1.00 94.12 415 A 1 
ATOM 3209 C CG1 . ILE A 1 415 ? -23.086 8.442   -14.516 1.00 84.51 415 A 1 
ATOM 3210 C CG2 . ILE A 1 415 ? -22.306 10.400  -15.894 1.00 83.64 415 A 1 
ATOM 3211 C CD1 . ILE A 1 415 ? -24.425 9.068   -14.114 1.00 83.16 415 A 1 
ATOM 3212 N N   . MET A 1 416 ? -19.027 10.256  -16.075 1.00 98.11 416 A 1 
ATOM 3213 C CA  . MET A 1 416 ? -18.264 11.472  -16.300 1.00 98.00 416 A 1 
ATOM 3214 C C   . MET A 1 416 ? -19.230 12.659  -16.424 1.00 98.04 416 A 1 
ATOM 3215 O O   . MET A 1 416 ? -20.011 12.748  -17.372 1.00 97.43 416 A 1 
ATOM 3216 C CB  . MET A 1 416 ? -17.353 11.288  -17.517 1.00 97.42 416 A 1 
ATOM 3217 C CG  . MET A 1 416 ? -16.398 12.476  -17.674 1.00 93.64 416 A 1 
ATOM 3218 S SD  . MET A 1 416 ? -15.109 12.224  -18.930 1.00 92.34 416 A 1 
ATOM 3219 C CE  . MET A 1 416 ? -13.973 11.176  -18.012 1.00 84.82 416 A 1 
ATOM 3220 N N   . ILE A 1 417 ? -19.194 13.564  -15.440 1.00 98.16 417 A 1 
ATOM 3221 C CA  . ILE A 1 417 ? -19.948 14.818  -15.476 1.00 98.21 417 A 1 
ATOM 3222 C C   . ILE A 1 417 ? -19.122 15.829  -16.271 1.00 98.07 417 A 1 
ATOM 3223 O O   . ILE A 1 417 ? -18.185 16.430  -15.755 1.00 97.60 417 A 1 
ATOM 3224 C CB  . ILE A 1 417 ? -20.277 15.319  -14.054 1.00 98.09 417 A 1 
ATOM 3225 C CG1 . ILE A 1 417 ? -21.079 14.295  -13.218 1.00 96.96 417 A 1 
ATOM 3226 C CG2 . ILE A 1 417 ? -21.031 16.660  -14.111 1.00 97.46 417 A 1 
ATOM 3227 C CD1 . ILE A 1 417 ? -22.458 13.921  -13.772 1.00 94.81 417 A 1 
ATOM 3228 N N   . GLU A 1 418 ? -19.461 15.988  -17.537 1.00 97.45 418 A 1 
ATOM 3229 C CA  . GLU A 1 418 ? -18.688 16.819  -18.473 1.00 96.98 418 A 1 
ATOM 3230 C C   . GLU A 1 418 ? -19.556 17.685  -19.392 1.00 96.82 418 A 1 
ATOM 3231 O O   . GLU A 1 418 ? -19.070 18.313  -20.325 1.00 95.11 418 A 1 
ATOM 3232 C CB  . GLU A 1 418 ? -17.712 15.927  -19.245 1.00 95.83 418 A 1 
ATOM 3233 C CG  . GLU A 1 418 ? -18.414 14.950  -20.200 1.00 94.57 418 A 1 
ATOM 3234 C CD  . GLU A 1 418 ? -17.424 13.952  -20.806 1.00 95.11 418 A 1 
ATOM 3235 O OE1 . GLU A 1 418 ? -17.874 12.823  -21.099 1.00 90.49 418 A 1 
ATOM 3236 O OE2 . GLU A 1 418 ? -16.225 14.293  -20.935 1.00 91.41 418 A 1 
ATOM 3237 N N   . THR A 1 419 ? -20.851 17.759  -19.104 1.00 97.18 419 A 1 
ATOM 3238 C CA  . THR A 1 419 ? -21.786 18.667  -19.776 1.00 97.18 419 A 1 
ATOM 3239 C C   . THR A 1 419 ? -22.571 19.486  -18.749 1.00 97.71 419 A 1 
ATOM 3240 O O   . THR A 1 419 ? -22.862 18.986  -17.657 1.00 97.67 419 A 1 
ATOM 3241 C CB  . THR A 1 419 ? -22.754 17.923  -20.705 1.00 96.47 419 A 1 
ATOM 3242 O OG1 . THR A 1 419 ? -23.640 17.111  -19.969 1.00 93.80 419 A 1 
ATOM 3243 C CG2 . THR A 1 419 ? -22.052 17.042  -21.735 1.00 92.92 419 A 1 
ATOM 3244 N N   . PRO A 1 420 ? -22.997 20.716  -19.074 1.00 97.79 420 A 1 
ATOM 3245 C CA  . PRO A 1 420 ? -23.903 21.470  -18.208 1.00 97.88 420 A 1 
ATOM 3246 C C   . PRO A 1 420 ? -25.191 20.706  -17.898 1.00 98.17 420 A 1 
ATOM 3247 O O   . PRO A 1 420 ? -25.680 20.758  -16.775 1.00 97.93 420 A 1 
ATOM 3248 C CB  . PRO A 1 420 ? -24.197 22.775  -18.956 1.00 97.35 420 A 1 
ATOM 3249 C CG  . PRO A 1 420 ? -22.964 22.957  -19.836 1.00 96.11 420 A 1 
ATOM 3250 C CD  . PRO A 1 420 ? -22.588 21.525  -20.209 1.00 97.39 420 A 1 
ATOM 3251 N N   . ALA A 1 421 ? -25.720 19.947  -18.871 1.00 97.77 421 A 1 
ATOM 3252 C CA  . ALA A 1 421 ? -26.917 19.136  -18.682 1.00 97.71 421 A 1 
ATOM 3253 C C   . ALA A 1 421 ? -26.728 18.085  -17.581 1.00 98.08 421 A 1 
ATOM 3254 O O   . ALA A 1 421 ? -27.549 18.023  -16.670 1.00 97.82 421 A 1 
ATOM 3255 C CB  . ALA A 1 421 ? -27.301 18.494  -20.020 1.00 96.96 421 A 1 
ATOM 3256 N N   . SER A 1 422 ? -25.635 17.299  -17.617 1.00 98.11 422 A 1 
ATOM 3257 C CA  . SER A 1 422 ? -25.354 16.291  -16.587 1.00 98.14 422 A 1 
ATOM 3258 C C   . SER A 1 422 ? -25.109 16.913  -15.213 1.00 98.39 422 A 1 
ATOM 3259 O O   . SER A 1 422 ? -25.615 16.385  -14.223 1.00 98.13 422 A 1 
ATOM 3260 C CB  . SER A 1 422 ? -24.187 15.386  -16.982 1.00 97.49 422 A 1 
ATOM 3261 O OG  . SER A 1 422 ? -23.009 16.113  -17.257 1.00 92.52 422 A 1 
ATOM 3262 N N   . ALA A 1 423 ? -24.426 18.051  -15.146 1.00 98.18 423 A 1 
ATOM 3263 C CA  . ALA A 1 423 ? -24.204 18.764  -13.890 1.00 98.30 423 A 1 
ATOM 3264 C C   . ALA A 1 423 ? -25.520 19.272  -13.270 1.00 98.42 423 A 1 
ATOM 3265 O O   . ALA A 1 423 ? -25.764 19.065  -12.083 1.00 98.18 423 A 1 
ATOM 3266 C CB  . ALA A 1 423 ? -23.215 19.900  -14.150 1.00 98.23 423 A 1 
ATOM 3267 N N   . VAL A 1 424 ? -26.410 19.869  -14.074 1.00 98.16 424 A 1 
ATOM 3268 C CA  . VAL A 1 424 ? -27.701 20.406  -13.597 1.00 98.10 424 A 1 
ATOM 3269 C C   . VAL A 1 424 ? -28.632 19.303  -13.094 1.00 98.13 424 A 1 
ATOM 3270 O O   . VAL A 1 424 ? -29.323 19.507  -12.101 1.00 97.60 424 A 1 
ATOM 3271 C CB  . VAL A 1 424 ? -28.369 21.258  -14.694 1.00 97.82 424 A 1 
ATOM 3272 C CG1 . VAL A 1 424 ? -29.826 21.633  -14.378 1.00 95.31 424 A 1 
ATOM 3273 C CG2 . VAL A 1 424 ? -27.611 22.582  -14.876 1.00 94.95 424 A 1 
ATOM 3274 N N   . ILE A 1 425 ? -28.649 18.131  -13.735 1.00 98.22 425 A 1 
ATOM 3275 C CA  . ILE A 1 425 ? -29.486 16.986  -13.321 1.00 98.17 425 A 1 
ATOM 3276 C C   . ILE A 1 425 ? -28.728 15.964  -12.464 1.00 98.28 425 A 1 
ATOM 3277 O O   . ILE A 1 425 ? -29.173 14.824  -12.316 1.00 97.94 425 A 1 
ATOM 3278 C CB  . ILE A 1 425 ? -30.229 16.333  -14.508 1.00 97.95 425 A 1 
ATOM 3279 C CG1 . ILE A 1 425 ? -29.265 15.582  -15.445 1.00 96.88 425 A 1 
ATOM 3280 C CG2 . ILE A 1 425 ? -31.069 17.374  -15.266 1.00 95.85 425 A 1 
ATOM 3281 C CD1 . ILE A 1 425 ? -29.964 14.651  -16.443 1.00 95.08 425 A 1 
ATOM 3282 N N   . SER A 1 426 ? -27.576 16.336  -11.923 1.00 98.29 426 A 1 
ATOM 3283 C CA  . SER A 1 426 ? -26.716 15.427  -11.159 1.00 98.18 426 A 1 
ATOM 3284 C C   . SER A 1 426 ? -27.403 14.818  -9.932  1.00 98.13 426 A 1 
ATOM 3285 O O   . SER A 1 426 ? -27.104 13.681  -9.584  1.00 97.75 426 A 1 
ATOM 3286 C CB  . SER A 1 426 ? -25.405 16.120  -10.766 1.00 97.91 426 A 1 
ATOM 3287 O OG  . SER A 1 426 ? -25.646 17.335  -10.094 1.00 96.66 426 A 1 
ATOM 3288 N N   . ASP A 1 427 ? -28.397 15.482  -9.337  1.00 98.06 427 A 1 
ATOM 3289 C CA  . ASP A 1 427 ? -29.227 14.938  -8.251  1.00 97.80 427 A 1 
ATOM 3290 C C   . ASP A 1 427 ? -30.068 13.721  -8.678  1.00 97.67 427 A 1 
ATOM 3291 O O   . ASP A 1 427 ? -30.305 12.799  -7.887  1.00 96.67 427 A 1 
ATOM 3292 C CB  . ASP A 1 427 ? -30.143 16.055  -7.721  1.00 97.74 427 A 1 
ATOM 3293 C CG  . ASP A 1 427 ? -31.225 16.475  -8.722  1.00 97.26 427 A 1 
ATOM 3294 O OD1 . ASP A 1 427 ? -30.871 16.776  -9.884  1.00 94.28 427 A 1 
ATOM 3295 O OD2 . ASP A 1 427 ? -32.415 16.432  -8.335  1.00 94.21 427 A 1 
ATOM 3296 N N   . VAL A 1 428 ? -30.496 13.697  -9.936  1.00 98.14 428 A 1 
ATOM 3297 C CA  . VAL A 1 428 ? -31.233 12.583  -10.539 1.00 97.97 428 A 1 
ATOM 3298 C C   . VAL A 1 428 ? -30.269 11.468  -10.938 1.00 98.06 428 A 1 
ATOM 3299 O O   . VAL A 1 428 ? -30.520 10.304  -10.634 1.00 97.13 428 A 1 
ATOM 3300 C CB  . VAL A 1 428 ? -32.057 13.064  -11.746 1.00 97.41 428 A 1 
ATOM 3301 C CG1 . VAL A 1 428 ? -32.862 11.922  -12.372 1.00 93.85 428 A 1 
ATOM 3302 C CG2 . VAL A 1 428 ? -33.054 14.162  -11.360 1.00 93.44 428 A 1 
ATOM 3303 N N   . LEU A 1 429 ? -29.156 11.815  -11.581 1.00 98.03 429 A 1 
ATOM 3304 C CA  . LEU A 1 429 ? -28.145 10.860  -12.040 1.00 97.97 429 A 1 
ATOM 3305 C C   . LEU A 1 429 ? -27.445 10.146  -10.873 1.00 97.86 429 A 1 
ATOM 3306 O O   . LEU A 1 429 ? -27.192 8.945   -10.957 1.00 97.39 429 A 1 
ATOM 3307 C CB  . LEU A 1 429 ? -27.122 11.587  -12.927 1.00 98.07 429 A 1 
ATOM 3308 C CG  . LEU A 1 429 ? -27.669 12.124  -14.265 1.00 97.69 429 A 1 
ATOM 3309 C CD1 . LEU A 1 429 ? -26.582 12.939  -14.970 1.00 95.74 429 A 1 
ATOM 3310 C CD2 . LEU A 1 429 ? -28.114 11.006  -15.206 1.00 95.76 429 A 1 
ATOM 3311 N N   . ALA A 1 430 ? -27.195 10.845  -9.762  1.00 97.85 430 A 1 
ATOM 3312 C CA  . ALA A 1 430 ? -26.505 10.306  -8.588  1.00 97.40 430 A 1 
ATOM 3313 C C   . ALA A 1 430 ? -27.249 9.140   -7.915  1.00 96.82 430 A 1 
ATOM 3314 O O   . ALA A 1 430 ? -26.637 8.313   -7.238  1.00 96.10 430 A 1 
ATOM 3315 C CB  . ALA A 1 430 ? -26.286 11.450  -7.594  1.00 97.20 430 A 1 
ATOM 3316 N N   . LYS A 1 431 ? -28.570 9.035   -8.110  1.00 97.38 431 A 1 
ATOM 3317 C CA  . LYS A 1 431 ? -29.368 7.903   -7.604  1.00 96.76 431 A 1 
ATOM 3318 C C   . LYS A 1 431 ? -29.071 6.601   -8.342  1.00 96.71 431 A 1 
ATOM 3319 O O   . LYS A 1 431 ? -29.284 5.528   -7.787  1.00 95.65 431 A 1 
ATOM 3320 C CB  . LYS A 1 431 ? -30.861 8.241   -7.711  1.00 96.75 431 A 1 
ATOM 3321 C CG  . LYS A 1 431 ? -31.229 9.450   -6.842  1.00 95.55 431 A 1 
ATOM 3322 C CD  . LYS A 1 431 ? -32.683 9.869   -7.075  1.00 90.70 431 A 1 
ATOM 3323 C CE  . LYS A 1 431 ? -32.945 11.152  -6.288  1.00 86.99 431 A 1 
ATOM 3324 N NZ  . LYS A 1 431 ? -34.255 11.751  -6.632  1.00 76.15 431 A 1 
ATOM 3325 N N   . GLU A 1 432 ? -28.578 6.713   -9.572  1.00 96.86 432 A 1 
ATOM 3326 C CA  . GLU A 1 432 ? -28.339 5.600   -10.484 1.00 96.82 432 A 1 
ATOM 3327 C C   . GLU A 1 432 ? -26.855 5.367   -10.799 1.00 97.04 432 A 1 
ATOM 3328 O O   . GLU A 1 432 ? -26.523 4.397   -11.483 1.00 95.82 432 A 1 
ATOM 3329 C CB  . GLU A 1 432 ? -29.141 5.842   -11.772 1.00 96.58 432 A 1 
ATOM 3330 C CG  . GLU A 1 432 ? -30.657 5.701   -11.560 1.00 93.73 432 A 1 
ATOM 3331 C CD  . GLU A 1 432 ? -31.083 4.297   -11.101 1.00 94.44 432 A 1 
ATOM 3332 O OE1 . GLU A 1 432 ? -32.172 4.206   -10.491 1.00 87.83 432 A 1 
ATOM 3333 O OE2 . GLU A 1 432 ? -30.338 3.317   -11.377 1.00 89.10 432 A 1 
ATOM 3334 N N   . ALA A 1 433 ? -25.959 6.222   -10.320 1.00 97.27 433 A 1 
ATOM 3335 C CA  . ALA A 1 433 ? -24.514 6.083   -10.437 1.00 97.22 433 A 1 
ATOM 3336 C C   . ALA A 1 433 ? -23.889 5.653   -9.102  1.00 96.92 433 A 1 
ATOM 3337 O O   . ALA A 1 433 ? -24.422 5.933   -8.025  1.00 95.91 433 A 1 
ATOM 3338 C CB  . ALA A 1 433 ? -23.936 7.407   -10.946 1.00 97.18 433 A 1 
ATOM 3339 N N   . ASP A 1 434 ? -22.733 4.991   -9.172  1.00 97.33 434 A 1 
ATOM 3340 C CA  . ASP A 1 434 ? -21.957 4.601   -7.989  1.00 96.96 434 A 1 
ATOM 3341 C C   . ASP A 1 434 ? -20.894 5.660   -7.639  1.00 96.99 434 A 1 
ATOM 3342 O O   . ASP A 1 434 ? -20.454 5.744   -6.496  1.00 96.08 434 A 1 
ATOM 3343 C CB  . ASP A 1 434 ? -21.357 3.206   -8.204  1.00 96.78 434 A 1 
ATOM 3344 C CG  . ASP A 1 434 ? -22.403 2.136   -8.562  1.00 96.14 434 A 1 
ATOM 3345 O OD1 . ASP A 1 434 ? -23.476 2.053   -7.921  1.00 92.53 434 A 1 
ATOM 3346 O OD2 . ASP A 1 434 ? -22.146 1.391   -9.535  1.00 92.51 434 A 1 
ATOM 3347 N N   . PHE A 1 435 ? -20.511 6.501   -8.599  1.00 97.22 435 A 1 
ATOM 3348 C CA  . PHE A 1 435 ? -19.643 7.666   -8.404  1.00 97.65 435 A 1 
ATOM 3349 C C   . PHE A 1 435 ? -19.758 8.668   -9.557  1.00 97.94 435 A 1 
ATOM 3350 O O   . PHE A 1 435 ? -20.213 8.325   -10.652 1.00 97.78 435 A 1 
ATOM 3351 C CB  . PHE A 1 435 ? -18.186 7.215   -8.261  1.00 97.72 435 A 1 
ATOM 3352 C CG  . PHE A 1 435 ? -17.574 6.578   -9.495  1.00 97.98 435 A 1 
ATOM 3353 C CD1 . PHE A 1 435 ? -17.700 5.195   -9.719  1.00 97.23 435 A 1 
ATOM 3354 C CD2 . PHE A 1 435 ? -16.855 7.369   -10.408 1.00 97.13 435 A 1 
ATOM 3355 C CE1 . PHE A 1 435 ? -17.105 4.605   -10.845 1.00 96.96 435 A 1 
ATOM 3356 C CE2 . PHE A 1 435 ? -16.259 6.781   -11.536 1.00 96.77 435 A 1 
ATOM 3357 C CZ  . PHE A 1 435 ? -16.379 5.397   -11.756 1.00 97.57 435 A 1 
ATOM 3358 N N   . PHE A 1 436 ? -19.272 9.896   -9.322  1.00 97.93 436 A 1 
ATOM 3359 C CA  . PHE A 1 436 ? -19.039 10.883  -10.372 1.00 98.18 436 A 1 
ATOM 3360 C C   . PHE A 1 436 ? -17.549 11.171  -10.545 1.00 98.13 436 A 1 
ATOM 3361 O O   . PHE A 1 436 ? -16.799 11.222  -9.572  1.00 97.67 436 A 1 
ATOM 3362 C CB  . PHE A 1 436 ? -19.800 12.181  -10.071 1.00 98.14 436 A 1 
ATOM 3363 C CG  . PHE A 1 436 ? -21.314 12.128  -10.171 1.00 98.32 436 A 1 
ATOM 3364 C CD1 . PHE A 1 436 ? -21.977 11.139  -10.918 1.00 97.30 436 A 1 
ATOM 3365 C CD2 . PHE A 1 436 ? -22.068 13.133  -9.537  1.00 97.07 436 A 1 
ATOM 3366 C CE1 . PHE A 1 436 ? -23.379 11.143  -11.025 1.00 97.04 436 A 1 
ATOM 3367 C CE2 . PHE A 1 436 ? -23.465 13.141  -9.648  1.00 96.62 436 A 1 
ATOM 3368 C CZ  . PHE A 1 436 ? -24.123 12.146  -10.388 1.00 97.70 436 A 1 
ATOM 3369 N N   . SER A 1 437 ? -17.134 11.433  -11.778 1.00 98.36 437 A 1 
ATOM 3370 C CA  . SER A 1 437 ? -15.841 12.051  -12.071 1.00 98.34 437 A 1 
ATOM 3371 C C   . SER A 1 437 ? -16.047 13.206  -13.043 1.00 98.37 437 A 1 
ATOM 3372 O O   . SER A 1 437 ? -16.659 13.040  -14.095 1.00 97.89 437 A 1 
ATOM 3373 C CB  . SER A 1 437 ? -14.845 11.019  -12.597 1.00 98.01 437 A 1 
ATOM 3374 O OG  . SER A 1 437 ? -13.556 11.600  -12.674 1.00 95.16 437 A 1 
ATOM 3375 N N   . ILE A 1 438 ? -15.589 14.397  -12.681 1.00 98.34 438 A 1 
ATOM 3376 C CA  . ILE A 1 438 ? -15.867 15.619  -13.440 1.00 98.33 438 A 1 
ATOM 3377 C C   . ILE A 1 438 ? -14.813 15.796  -14.537 1.00 98.19 438 A 1 
ATOM 3378 O O   . ILE A 1 438 ? -13.634 16.045  -14.269 1.00 97.70 438 A 1 
ATOM 3379 C CB  . ILE A 1 438 ? -16.009 16.836  -12.506 1.00 98.20 438 A 1 
ATOM 3380 C CG1 . ILE A 1 438 ? -17.111 16.579  -11.448 1.00 96.98 438 A 1 
ATOM 3381 C CG2 . ILE A 1 438 ? -16.339 18.087  -13.341 1.00 97.48 438 A 1 
ATOM 3382 C CD1 . ILE A 1 438 ? -17.277 17.696  -10.419 1.00 92.18 438 A 1 
ATOM 3383 N N   . GLY A 1 439 ? -15.255 15.699  -15.787 1.00 97.66 439 A 1 
ATOM 3384 C CA  . GLY A 1 439 ? -14.457 15.950  -16.982 1.00 97.26 439 A 1 
ATOM 3385 C C   . GLY A 1 439 ? -14.361 17.444  -17.278 1.00 97.08 439 A 1 
ATOM 3386 O O   . GLY A 1 439 ? -15.055 17.954  -18.152 1.00 95.99 439 A 1 
ATOM 3387 N N   . THR A 1 440 ? -13.514 18.174  -16.551 1.00 96.84 440 A 1 
ATOM 3388 C CA  . THR A 1 440 ? -13.489 19.651  -16.613 1.00 96.64 440 A 1 
ATOM 3389 C C   . THR A 1 440 ? -13.125 20.216  -17.987 1.00 96.16 440 A 1 
ATOM 3390 O O   . THR A 1 440 ? -13.509 21.342  -18.291 1.00 95.40 440 A 1 
ATOM 3391 C CB  . THR A 1 440 ? -12.544 20.262  -15.568 1.00 96.45 440 A 1 
ATOM 3392 O OG1 . THR A 1 440 ? -11.220 19.837  -15.776 1.00 94.49 440 A 1 
ATOM 3393 C CG2 . THR A 1 440 ? -12.939 19.896  -14.142 1.00 94.15 440 A 1 
ATOM 3394 N N   . ASN A 1 441 ? -12.434 19.449  -18.824 1.00 95.81 441 A 1 
ATOM 3395 C CA  . ASN A 1 441 ? -12.073 19.881  -20.177 1.00 95.02 441 A 1 
ATOM 3396 C C   . ASN A 1 441 ? -13.318 20.089  -21.051 1.00 95.18 441 A 1 
ATOM 3397 O O   . ASN A 1 441 ? -13.511 21.164  -21.613 1.00 93.98 441 A 1 
ATOM 3398 C CB  . ASN A 1 441 ? -11.129 18.845  -20.806 1.00 94.16 441 A 1 
ATOM 3399 C CG  . ASN A 1 441 ? -9.772  18.745  -20.127 1.00 92.34 441 A 1 
ATOM 3400 O OD1 . ASN A 1 441 ? -9.415  19.483  -19.233 1.00 84.24 441 A 1 
ATOM 3401 N ND2 . ASN A 1 441 ? -8.960  17.800  -20.542 1.00 82.46 441 A 1 
ATOM 3402 N N   . ASP A 1 442 ? -14.170 19.069  -21.139 1.00 95.30 442 A 1 
ATOM 3403 C CA  . ASP A 1 442 ? -15.397 19.121  -21.934 1.00 95.59 442 A 1 
ATOM 3404 C C   . ASP A 1 442 ? -16.485 19.927  -21.211 1.00 96.15 442 A 1 
ATOM 3405 O O   . ASP A 1 442 ? -17.207 20.692  -21.849 1.00 95.48 442 A 1 
ATOM 3406 C CB  . ASP A 1 442 ? -15.811 17.696  -22.337 1.00 94.85 442 A 1 
ATOM 3407 C CG  . ASP A 1 442 ? -14.777 17.139  -23.341 1.00 92.63 442 A 1 
ATOM 3408 O OD1 . ASP A 1 442 ? -14.824 17.527  -24.533 1.00 87.41 442 A 1 
ATOM 3409 O OD2 . ASP A 1 442 ? -13.793 16.489  -22.915 1.00 85.66 442 A 1 
ATOM 3410 N N   . LEU A 1 443 ? -16.518 19.904  -19.872 1.00 95.90 443 A 1 
ATOM 3411 C CA  . LEU A 1 443 ? -17.391 20.792  -19.093 1.00 96.51 443 A 1 
ATOM 3412 C C   . LEU A 1 443 ? -17.119 22.268  -19.416 1.00 96.68 443 A 1 
ATOM 3413 O O   . LEU A 1 443 ? -18.062 23.025  -19.635 1.00 96.68 443 A 1 
ATOM 3414 C CB  . LEU A 1 443 ? -17.232 20.506  -17.588 1.00 97.05 443 A 1 
ATOM 3415 C CG  . LEU A 1 443 ? -18.237 21.278  -16.705 1.00 96.66 443 A 1 
ATOM 3416 C CD1 . LEU A 1 443 ? -19.690 20.893  -17.005 1.00 94.62 443 A 1 
ATOM 3417 C CD2 . LEU A 1 443 ? -17.967 20.987  -15.228 1.00 94.87 443 A 1 
ATOM 3418 N N   . THR A 1 444 ? -15.845 22.662  -19.507 1.00 96.43 444 A 1 
ATOM 3419 C CA  . THR A 1 444 ? -15.454 24.021  -19.922 1.00 95.99 444 A 1 
ATOM 3420 C C   . THR A 1 444 ? -15.940 24.320  -21.335 1.00 95.98 444 A 1 
ATOM 3421 O O   . THR A 1 444 ? -16.607 25.332  -21.554 1.00 95.44 444 A 1 
ATOM 3422 C CB  . THR A 1 444 ? -13.931 24.212  -19.845 1.00 95.42 444 A 1 
ATOM 3423 O OG1 . THR A 1 444 ? -13.485 24.028  -18.524 1.00 92.32 444 A 1 
ATOM 3424 C CG2 . THR A 1 444 ? -13.480 25.606  -20.279 1.00 92.17 444 A 1 
ATOM 3425 N N   . GLN A 1 445 ? -15.667 23.412  -22.279 1.00 95.40 445 A 1 
ATOM 3426 C CA  . GLN A 1 445 ? -16.047 23.568  -23.682 1.00 94.81 445 A 1 
ATOM 3427 C C   . GLN A 1 445 ? -17.555 23.801  -23.848 1.00 95.28 445 A 1 
ATOM 3428 O O   . GLN A 1 445 ? -17.970 24.737  -24.530 1.00 94.66 445 A 1 
ATOM 3429 C CB  . GLN A 1 445 ? -15.559 22.330  -24.457 1.00 92.90 445 A 1 
ATOM 3430 C CG  . GLN A 1 445 ? -15.984 22.341  -25.927 1.00 88.20 445 A 1 
ATOM 3431 C CD  . GLN A 1 445 ? -15.166 21.390  -26.791 1.00 87.59 445 A 1 
ATOM 3432 O OE1 . GLN A 1 445 ? -13.951 21.477  -26.850 1.00 80.16 445 A 1 
ATOM 3433 N NE2 . GLN A 1 445 ? -15.783 20.483  -27.501 1.00 76.78 445 A 1 
ATOM 3434 N N   . TYR A 1 446 ? -18.370 22.962  -23.210 1.00 95.71 446 A 1 
ATOM 3435 C CA  . TYR A 1 446 ? -19.825 23.052  -23.351 1.00 96.00 446 A 1 
ATOM 3436 C C   . TYR A 1 446 ? -20.455 24.164  -22.508 1.00 96.56 446 A 1 
ATOM 3437 O O   . TYR A 1 446 ? -21.489 24.700  -22.896 1.00 95.86 446 A 1 
ATOM 3438 C CB  . TYR A 1 446 ? -20.453 21.692  -23.039 1.00 95.53 446 A 1 
ATOM 3439 C CG  . TYR A 1 446 ? -20.000 20.578  -23.968 1.00 95.03 446 A 1 
ATOM 3440 C CD1 . TYR A 1 446 ? -20.131 20.722  -25.361 1.00 92.21 446 A 1 
ATOM 3441 C CD2 . TYR A 1 446 ? -19.425 19.405  -23.439 1.00 92.37 446 A 1 
ATOM 3442 C CE1 . TYR A 1 446 ? -19.668 19.713  -26.226 1.00 91.02 446 A 1 
ATOM 3443 C CE2 . TYR A 1 446 ? -18.964 18.393  -24.298 1.00 90.73 446 A 1 
ATOM 3444 C CZ  . TYR A 1 446 ? -19.078 18.552  -25.693 1.00 91.42 446 A 1 
ATOM 3445 O OH  . TYR A 1 446 ? -18.608 17.593  -26.526 1.00 89.61 446 A 1 
ATOM 3446 N N   . THR A 1 447 ? -19.844 24.534  -21.379 1.00 96.18 447 A 1 
ATOM 3447 C CA  . THR A 1 447 ? -20.347 25.644  -20.546 1.00 96.55 447 A 1 
ATOM 3448 C C   . THR A 1 447 ? -20.093 26.994  -21.202 1.00 96.64 447 A 1 
ATOM 3449 O O   . THR A 1 447 ? -20.970 27.854  -21.185 1.00 96.09 447 A 1 
ATOM 3450 C CB  . THR A 1 447 ? -19.717 25.629  -19.146 1.00 96.82 447 A 1 
ATOM 3451 O OG1 . THR A 1 447 ? -19.996 24.399  -18.524 1.00 93.93 447 A 1 
ATOM 3452 C CG2 . THR A 1 447 ? -20.278 26.713  -18.224 1.00 93.44 447 A 1 
ATOM 3453 N N   . LEU A 1 448 ? -18.913 27.165  -21.787 1.00 96.45 448 A 1 
ATOM 3454 C CA  . LEU A 1 448 ? -18.525 28.422  -22.432 1.00 96.01 448 A 1 
ATOM 3455 C C   . LEU A 1 448 ? -18.875 28.464  -23.927 1.00 95.61 448 A 1 
ATOM 3456 O O   . LEU A 1 448 ? -18.669 29.491  -24.561 1.00 93.99 448 A 1 
ATOM 3457 C CB  . LEU A 1 448 ? -17.028 28.690  -22.183 1.00 95.93 448 A 1 
ATOM 3458 C CG  . LEU A 1 448 ? -16.605 28.747  -20.698 1.00 95.34 448 A 1 
ATOM 3459 C CD1 . LEU A 1 448 ? -15.129 29.127  -20.608 1.00 92.93 448 A 1 
ATOM 3460 C CD2 . LEU A 1 448 ? -17.417 29.764  -19.890 1.00 93.00 448 A 1 
ATOM 3461 N N   . ALA A 1 449 ? -19.407 27.357  -24.477 1.00 95.34 449 A 1 
ATOM 3462 C CA  . ALA A 1 449 ? -19.667 27.191  -25.907 1.00 94.63 449 A 1 
ATOM 3463 C C   . ALA A 1 449 ? -18.436 27.529  -26.770 1.00 94.26 449 A 1 
ATOM 3464 O O   . ALA A 1 449 ? -18.529 28.252  -27.762 1.00 92.28 449 A 1 
ATOM 3465 C CB  . ALA A 1 449 ? -20.944 27.949  -26.285 1.00 93.87 449 A 1 
ATOM 3466 N N   . ILE A 1 450 ? -17.265 27.027  -26.358 1.00 94.38 450 A 1 
ATOM 3467 C CA  . ILE A 1 450 ? -15.973 27.325  -26.980 1.00 93.57 450 A 1 
ATOM 3468 C C   . ILE A 1 450 ? -15.236 26.046  -27.368 1.00 92.80 450 A 1 
ATOM 3469 O O   . ILE A 1 450 ? -15.159 25.104  -26.581 1.00 90.36 450 A 1 
ATOM 3470 C CB  . ILE A 1 450 ? -15.140 28.241  -26.059 1.00 92.36 450 A 1 
ATOM 3471 C CG1 . ILE A 1 450 ? -13.953 28.844  -26.831 1.00 79.71 450 A 1 
ATOM 3472 C CG2 . ILE A 1 450 ? -14.655 27.530  -24.777 1.00 80.39 450 A 1 
ATOM 3473 C CD1 . ILE A 1 450 ? -13.265 29.985  -26.077 1.00 75.05 450 A 1 
ATOM 3474 N N   . ASP A 1 451 ? -14.667 26.010  -28.563 1.00 91.26 451 A 1 
ATOM 3475 C CA  . ASP A 1 451 ? -13.746 24.940  -28.936 1.00 89.52 451 A 1 
ATOM 3476 C C   . ASP A 1 451 ? -12.394 25.162  -28.253 1.00 88.50 451 A 1 
ATOM 3477 O O   . ASP A 1 451 ? -11.603 26.014  -28.653 1.00 86.59 451 A 1 
ATOM 3478 C CB  . ASP A 1 451 ? -13.623 24.843  -30.460 1.00 87.87 451 A 1 
ATOM 3479 C CG  . ASP A 1 451 ? -12.673 23.722  -30.906 1.00 83.72 451 A 1 
ATOM 3480 O OD1 . ASP A 1 451 ? -12.136 23.000  -30.029 1.00 79.38 451 A 1 
ATOM 3481 O OD2 . ASP A 1 451 ? -12.463 23.622  -32.132 1.00 78.92 451 A 1 
ATOM 3482 N N   . ARG A 1 452 ? -12.128 24.369  -27.225 1.00 90.27 452 A 1 
ATOM 3483 C CA  . ARG A 1 452 ? -10.887 24.440  -26.437 1.00 88.51 452 A 1 
ATOM 3484 C C   . ARG A 1 452 ? -9.621  24.053  -27.212 1.00 88.61 452 A 1 
ATOM 3485 O O   . ARG A 1 452 ? -8.532  24.286  -26.703 1.00 85.87 452 A 1 
ATOM 3486 C CB  . ARG A 1 452 ? -11.040 23.604  -25.157 1.00 86.63 452 A 1 
ATOM 3487 C CG  . ARG A 1 452 ? -11.129 22.093  -25.427 1.00 82.63 452 A 1 
ATOM 3488 C CD  . ARG A 1 452 ? -11.290 21.324  -24.112 1.00 81.28 452 A 1 
ATOM 3489 N NE  . ARG A 1 452 ? -11.444 19.877  -24.307 1.00 78.11 452 A 1 
ATOM 3490 C CZ  . ARG A 1 452 ? -10.504 18.964  -24.456 1.00 77.37 452 A 1 
ATOM 3491 N NH1 . ARG A 1 452 ? -9.234  19.272  -24.522 1.00 68.84 452 A 1 
ATOM 3492 N NH2 . ARG A 1 452 ? -10.853 17.707  -24.536 1.00 70.61 452 A 1 
ATOM 3493 N N   . GLN A 1 453 ? -9.757  23.438  -28.385 1.00 87.57 453 A 1 
ATOM 3494 C CA  . GLN A 1 453 ? -8.628  23.078  -29.251 1.00 86.89 453 A 1 
ATOM 3495 C C   . GLN A 1 453 ? -8.293  24.189  -30.257 1.00 88.56 453 A 1 
ATOM 3496 O O   . GLN A 1 453 ? -7.279  24.112  -30.945 1.00 85.90 453 A 1 
ATOM 3497 C CB  . GLN A 1 453 ? -8.916  21.752  -29.976 1.00 84.44 453 A 1 
ATOM 3498 C CG  . GLN A 1 453 ? -9.122  20.572  -29.008 1.00 79.70 453 A 1 
ATOM 3499 C CD  . GLN A 1 453 ? -9.278  19.227  -29.719 1.00 73.99 453 A 1 
ATOM 3500 O OE1 . GLN A 1 453 ? -9.403  19.112  -30.920 1.00 68.50 453 A 1 
ATOM 3501 N NE2 . GLN A 1 453 ? -9.266  18.125  -28.998 1.00 65.29 453 A 1 
ATOM 3502 N N   . ASN A 1 454 ? -9.120  25.226  -30.336 1.00 84.69 454 A 1 
ATOM 3503 C CA  . ASN A 1 454 ? -8.913  26.340  -31.250 1.00 86.77 454 A 1 
ATOM 3504 C C   . ASN A 1 454 ? -8.059  27.444  -30.602 1.00 87.89 454 A 1 
ATOM 3505 O O   . ASN A 1 454 ? -8.567  28.327  -29.903 1.00 87.13 454 A 1 
ATOM 3506 C CB  . ASN A 1 454 ? -10.281 26.827  -31.735 1.00 86.61 454 A 1 
ATOM 3507 C CG  . ASN A 1 454 ? -10.190 27.896  -32.804 1.00 86.48 454 A 1 
ATOM 3508 O OD1 . ASN A 1 454 ? -9.159  28.482  -33.099 1.00 81.90 454 A 1 
ATOM 3509 N ND2 . ASN A 1 454 ? -11.302 28.196  -33.431 1.00 81.23 454 A 1 
ATOM 3510 N N   . ASP A 1 455 ? -6.768  27.443  -30.912 1.00 83.65 455 A 1 
ATOM 3511 C CA  . ASP A 1 455 ? -5.807  28.420  -30.381 1.00 85.59 455 A 1 
ATOM 3512 C C   . ASP A 1 455 ? -6.198  29.881  -30.660 1.00 87.78 455 A 1 
ATOM 3513 O O   . ASP A 1 455 ? -5.872  30.778  -29.881 1.00 85.29 455 A 1 
ATOM 3514 C CB  . ASP A 1 455 ? -4.418  28.150  -30.985 1.00 83.95 455 A 1 
ATOM 3515 C CG  . ASP A 1 455 ? -3.758  26.861  -30.491 1.00 76.44 455 A 1 
ATOM 3516 O OD1 . ASP A 1 455 ? -4.050  26.450  -29.350 1.00 70.14 455 A 1 
ATOM 3517 O OD2 . ASP A 1 455 ? -2.923  26.331  -31.258 1.00 69.51 455 A 1 
ATOM 3518 N N   . SER A 1 456 ? -6.938  30.145  -31.751 1.00 87.27 456 A 1 
ATOM 3519 C CA  . SER A 1 456 ? -7.329  31.515  -32.129 1.00 88.41 456 A 1 
ATOM 3520 C C   . SER A 1 456 ? -8.305  32.175  -31.147 1.00 89.34 456 A 1 
ATOM 3521 O O   . SER A 1 456 ? -8.407  33.402  -31.110 1.00 87.42 456 A 1 
ATOM 3522 C CB  . SER A 1 456 ? -7.898  31.538  -33.549 1.00 89.17 456 A 1 
ATOM 3523 O OG  . SER A 1 456 ? -9.202  30.998  -33.622 1.00 82.05 456 A 1 
ATOM 3524 N N   . ILE A 1 457 ? -9.004  31.367  -30.341 1.00 90.57 457 A 1 
ATOM 3525 C CA  . ILE A 1 457 ? -9.976  31.820  -29.339 1.00 90.52 457 A 1 
ATOM 3526 C C   . ILE A 1 457 ? -9.575  31.446  -27.910 1.00 90.56 457 A 1 
ATOM 3527 O O   . ILE A 1 457 ? -10.362 31.652  -26.987 1.00 88.48 457 A 1 
ATOM 3528 C CB  . ILE A 1 457 ? -11.408 31.365  -29.699 1.00 89.71 457 A 1 
ATOM 3529 C CG1 . ILE A 1 457 ? -11.499 29.830  -29.819 1.00 86.77 457 A 1 
ATOM 3530 C CG2 . ILE A 1 457 ? -11.870 32.064  -30.992 1.00 83.42 457 A 1 
ATOM 3531 C CD1 . ILE A 1 457 ? -12.929 29.302  -29.979 1.00 83.20 457 A 1 
ATOM 3532 N N   . ALA A 1 458 ? -8.348  30.956  -27.700 1.00 90.89 458 A 1 
ATOM 3533 C CA  . ALA A 1 458 ? -7.856  30.500  -26.399 1.00 89.41 458 A 1 
ATOM 3534 C C   . ALA A 1 458 ? -8.000  31.554  -25.285 1.00 89.53 458 A 1 
ATOM 3535 O O   . ALA A 1 458 ? -8.318  31.212  -24.151 1.00 87.96 458 A 1 
ATOM 3536 C CB  . ALA A 1 458 ? -6.394  30.069  -26.565 1.00 88.26 458 A 1 
ATOM 3537 N N   . GLN A 1 459 ? -7.865  32.846  -25.615 1.00 91.14 459 A 1 
ATOM 3538 C CA  . GLN A 1 459 ? -8.048  33.954  -24.665 1.00 90.68 459 A 1 
ATOM 3539 C C   . GLN A 1 459 ? -9.460  34.051  -24.061 1.00 91.57 459 A 1 
ATOM 3540 O O   . GLN A 1 459 ? -9.635  34.673  -23.020 1.00 89.25 459 A 1 
ATOM 3541 C CB  . GLN A 1 459 ? -7.668  35.281  -25.343 1.00 89.83 459 A 1 
ATOM 3542 C CG  . GLN A 1 459 ? -8.636  35.686  -26.471 1.00 80.66 459 A 1 
ATOM 3543 C CD  . GLN A 1 459 ? -8.232  36.976  -27.185 1.00 76.77 459 A 1 
ATOM 3544 O OE1 . GLN A 1 459 ? -7.468  37.794  -26.703 1.00 70.99 459 A 1 
ATOM 3545 N NE2 . GLN A 1 459 ? -8.739  37.219  -28.368 1.00 67.28 459 A 1 
ATOM 3546 N N   . PHE A 1 460 ? -10.462 33.447  -24.707 1.00 91.69 460 A 1 
ATOM 3547 C CA  . PHE A 1 460 ? -11.843 33.400  -24.224 1.00 91.27 460 A 1 
ATOM 3548 C C   . PHE A 1 460 ? -12.156 32.106  -23.457 1.00 91.60 460 A 1 
ATOM 3549 O O   . PHE A 1 460 ? -13.231 31.988  -22.871 1.00 89.37 460 A 1 
ATOM 3550 C CB  . PHE A 1 460 ? -12.801 33.586  -25.407 1.00 91.53 460 A 1 
ATOM 3551 C CG  . PHE A 1 460 ? -12.573 34.845  -26.224 1.00 91.97 460 A 1 
ATOM 3552 C CD1 . PHE A 1 460 ? -12.884 36.105  -25.682 1.00 87.57 460 A 1 
ATOM 3553 C CD2 . PHE A 1 460 ? -12.057 34.756  -27.529 1.00 89.31 460 A 1 
ATOM 3554 C CE1 . PHE A 1 460 ? -12.685 37.270  -26.443 1.00 87.95 460 A 1 
ATOM 3555 C CE2 . PHE A 1 460 ? -11.857 35.920  -28.290 1.00 88.06 460 A 1 
ATOM 3556 C CZ  . PHE A 1 460 ? -12.173 37.180  -27.752 1.00 89.56 460 A 1 
ATOM 3557 N N   . CYS A 1 461 ? -11.239 31.141  -23.450 1.00 92.34 461 A 1 
ATOM 3558 C CA  . CYS A 1 461 ? -11.377 29.873  -22.748 1.00 91.92 461 A 1 
ATOM 3559 C C   . CYS A 1 461 ? -10.929 30.019  -21.283 1.00 91.79 461 A 1 
ATOM 3560 O O   . CYS A 1 461 ? -9.873  29.525  -20.886 1.00 90.37 461 A 1 
ATOM 3561 C CB  . CYS A 1 461 ? -10.617 28.790  -23.529 1.00 90.81 461 A 1 
ATOM 3562 S SG  . CYS A 1 461 ? -11.052 27.150  -22.890 1.00 86.96 461 A 1 
ATOM 3563 N N   . ASP A 1 462 ? -11.736 30.704  -20.465 1.00 93.09 462 A 1 
ATOM 3564 C CA  . ASP A 1 462 ? -11.477 30.814  -19.029 1.00 93.22 462 A 1 
ATOM 3565 C C   . ASP A 1 462 ? -11.869 29.519  -18.304 1.00 93.53 462 A 1 
ATOM 3566 O O   . ASP A 1 462 ? -13.023 29.296  -17.930 1.00 92.72 462 A 1 
ATOM 3567 C CB  . ASP A 1 462 ? -12.168 32.046  -18.427 1.00 92.27 462 A 1 
ATOM 3568 C CG  . ASP A 1 462 ? -11.877 32.195  -16.927 1.00 91.25 462 A 1 
ATOM 3569 O OD1 . ASP A 1 462 ? -11.003 31.454  -16.407 1.00 87.56 462 A 1 
ATOM 3570 O OD2 . ASP A 1 462 ? -12.533 33.048  -16.298 1.00 86.37 462 A 1 
ATOM 3571 N N   . THR A 1 463 ? -10.888 28.651  -18.071 1.00 92.93 463 A 1 
ATOM 3572 C CA  . THR A 1 463 ? -11.093 27.377  -17.363 1.00 92.89 463 A 1 
ATOM 3573 C C   . THR A 1 463 ? -11.491 27.558  -15.898 1.00 94.00 463 A 1 
ATOM 3574 O O   . THR A 1 463 ? -12.037 26.634  -15.297 1.00 93.11 463 A 1 
ATOM 3575 C CB  . THR A 1 463 ? -9.842  26.491  -17.445 1.00 91.93 463 A 1 
ATOM 3576 O OG1 . THR A 1 463 ? -8.723  27.157  -16.902 1.00 89.42 463 A 1 
ATOM 3577 C CG2 . THR A 1 463 ? -9.487  26.121  -18.884 1.00 87.91 463 A 1 
ATOM 3578 N N   . ARG A 1 464 ? -11.263 28.737  -15.317 1.00 93.90 464 A 1 
ATOM 3579 C CA  . ARG A 1 464 ? -11.610 29.087  -13.931 1.00 94.37 464 A 1 
ATOM 3580 C C   . ARG A 1 464 ? -12.920 29.870  -13.821 1.00 94.92 464 A 1 
ATOM 3581 O O   . ARG A 1 464 ? -13.221 30.403  -12.755 1.00 93.60 464 A 1 
ATOM 3582 C CB  . ARG A 1 464 ? -10.447 29.852  -13.284 1.00 93.85 464 A 1 
ATOM 3583 C CG  . ARG A 1 464 ? -9.135  29.053  -13.269 1.00 92.98 464 A 1 
ATOM 3584 C CD  . ARG A 1 464 ? -8.049  29.904  -12.612 1.00 89.88 464 A 1 
ATOM 3585 N NE  . ARG A 1 464 ? -6.775  29.175  -12.511 1.00 85.39 464 A 1 
ATOM 3586 C CZ  . ARG A 1 464 ? -5.616  29.671  -12.135 1.00 81.21 464 A 1 
ATOM 3587 N NH1 . ARG A 1 464 ? -5.472  30.927  -11.826 1.00 77.20 464 A 1 
ATOM 3588 N NH2 . ARG A 1 464 ? -4.576  28.905  -12.061 1.00 74.97 464 A 1 
ATOM 3589 N N   . HIS A 1 465 ? -13.682 29.942  -14.909 1.00 94.03 465 A 1 
ATOM 3590 C CA  . HIS A 1 465 ? -14.928 30.692  -14.964 1.00 94.80 465 A 1 
ATOM 3591 C C   . HIS A 1 465 ? -15.906 30.246  -13.863 1.00 95.26 465 A 1 
ATOM 3592 O O   . HIS A 1 465 ? -16.149 29.054  -13.661 1.00 95.22 465 A 1 
ATOM 3593 C CB  . HIS A 1 465 ? -15.533 30.554  -16.365 1.00 94.96 465 A 1 
ATOM 3594 C CG  . HIS A 1 465 ? -16.717 31.453  -16.600 1.00 94.73 465 A 1 
ATOM 3595 N ND1 . HIS A 1 465 ? -18.006 31.201  -16.217 1.00 86.78 465 A 1 
ATOM 3596 C CD2 . HIS A 1 465 ? -16.718 32.676  -17.214 1.00 87.49 465 A 1 
ATOM 3597 C CE1 . HIS A 1 465 ? -18.766 32.250  -16.573 1.00 89.12 465 A 1 
ATOM 3598 N NE2 . HIS A 1 465 ? -18.021 33.171  -17.192 1.00 89.88 465 A 1 
ATOM 3599 N N   . GLU A 1 466 ? -16.530 31.210  -13.202 1.00 93.01 466 A 1 
ATOM 3600 C CA  . GLU A 1 466 ? -17.442 30.996  -12.071 1.00 94.14 466 A 1 
ATOM 3601 C C   . GLU A 1 466 ? -18.554 29.980  -12.380 1.00 94.97 466 A 1 
ATOM 3602 O O   . GLU A 1 466 ? -18.905 29.155  -11.540 1.00 94.15 466 A 1 
ATOM 3603 C CB  . GLU A 1 466 ? -18.051 32.362  -11.718 1.00 93.21 466 A 1 
ATOM 3604 C CG  . GLU A 1 466 ? -19.069 32.340  -10.571 1.00 84.60 466 A 1 
ATOM 3605 C CD  . GLU A 1 466 ? -18.486 32.039  -9.183  1.00 78.61 466 A 1 
ATOM 3606 O OE1 . GLU A 1 466 ? -19.345 31.928  -8.268  1.00 70.26 466 A 1 
ATOM 3607 O OE2 . GLU A 1 466 ? -17.253 31.997  -9.047  1.00 70.26 466 A 1 
ATOM 3608 N N   . ALA A 1 467 ? -19.094 29.985  -13.604 1.00 95.75 467 A 1 
ATOM 3609 C CA  . ALA A 1 467 ? -20.107 29.016  -14.019 1.00 96.19 467 A 1 
ATOM 3610 C C   . ALA A 1 467 ? -19.604 27.564  -13.949 1.00 96.61 467 A 1 
ATOM 3611 O O   . ALA A 1 467 ? -20.354 26.686  -13.533 1.00 96.47 467 A 1 
ATOM 3612 C CB  . ALA A 1 467 ? -20.582 29.363  -15.434 1.00 96.21 467 A 1 
ATOM 3613 N N   . ILE A 1 468 ? -18.346 27.305  -14.304 1.00 97.07 468 A 1 
ATOM 3614 C CA  . ILE A 1 468 ? -17.729 25.972  -14.249 1.00 97.13 468 A 1 
ATOM 3615 C C   . ILE A 1 468 ? -17.570 25.548  -12.792 1.00 97.35 468 A 1 
ATOM 3616 O O   . ILE A 1 468 ? -17.984 24.449  -12.431 1.00 97.13 468 A 1 
ATOM 3617 C CB  . ILE A 1 468 ? -16.379 25.953  -14.998 1.00 96.73 468 A 1 
ATOM 3618 C CG1 . ILE A 1 468 ? -16.571 26.319  -16.486 1.00 95.21 468 A 1 
ATOM 3619 C CG2 . ILE A 1 468 ? -15.693 24.576  -14.870 1.00 95.32 468 A 1 
ATOM 3620 C CD1 . ILE A 1 468 ? -15.262 26.707  -17.176 1.00 90.61 468 A 1 
ATOM 3621 N N   . LEU A 1 469 ? -17.048 26.431  -11.933 1.00 96.52 469 A 1 
ATOM 3622 C CA  . LEU A 1 469 ? -16.868 26.149  -10.506 1.00 96.24 469 A 1 
ATOM 3623 C C   . LEU A 1 469 ? -18.202 25.840  -9.819  1.00 96.52 469 A 1 
ATOM 3624 O O   . LEU A 1 469 ? -18.290 24.869  -9.073  1.00 96.34 469 A 1 
ATOM 3625 C CB  . LEU A 1 469 ? -16.149 27.326  -9.825  1.00 96.10 469 A 1 
ATOM 3626 C CG  . LEU A 1 469 ? -14.726 27.610  -10.348 1.00 94.99 469 A 1 
ATOM 3627 C CD1 . LEU A 1 469 ? -14.130 28.790  -9.578  1.00 91.66 469 A 1 
ATOM 3628 C CD2 . LEU A 1 469 ? -13.788 26.412  -10.194 1.00 91.50 469 A 1 
ATOM 3629 N N   . ARG A 1 470 ? -19.277 26.577  -10.138 1.00 96.10 470 A 1 
ATOM 3630 C CA  . ARG A 1 470 ? -20.625 26.300  -9.612  1.00 96.28 470 A 1 
ATOM 3631 C C   . ARG A 1 470 ? -21.196 24.969  -10.090 1.00 96.83 470 A 1 
ATOM 3632 O O   . ARG A 1 470 ? -21.880 24.295  -9.327  1.00 96.87 470 A 1 
ATOM 3633 C CB  . ARG A 1 470 ? -21.582 27.421  -10.004 1.00 96.80 470 A 1 
ATOM 3634 C CG  . ARG A 1 470 ? -21.276 28.698  -9.227  1.00 95.32 470 A 1 
ATOM 3635 C CD  . ARG A 1 470 ? -22.261 29.784  -9.643  1.00 93.50 470 A 1 
ATOM 3636 N NE  . ARG A 1 470 ? -21.897 31.039  -8.996  1.00 89.35 470 A 1 
ATOM 3637 C CZ  . ARG A 1 470 ? -22.632 32.094  -8.772  1.00 85.18 470 A 1 
ATOM 3638 N NH1 . ARG A 1 470 ? -23.890 32.161  -9.126  1.00 79.22 470 A 1 
ATOM 3639 N NH2 . ARG A 1 470 ? -22.059 33.098  -8.184  1.00 79.47 470 A 1 
ATOM 3640 N N   . LEU A 1 471 ? -20.938 24.576  -11.338 1.00 97.19 471 A 1 
ATOM 3641 C CA  . LEU A 1 471 ? -21.365 23.268  -11.849 1.00 97.53 471 A 1 
ATOM 3642 C C   . LEU A 1 471 ? -20.599 22.121  -11.177 1.00 97.78 471 A 1 
ATOM 3643 O O   . LEU A 1 471 ? -21.192 21.078  -10.901 1.00 97.74 471 A 1 
ATOM 3644 C CB  . LEU A 1 471 ? -21.202 23.222  -13.376 1.00 97.78 471 A 1 
ATOM 3645 C CG  . LEU A 1 471 ? -22.185 24.108  -14.170 1.00 97.30 471 A 1 
ATOM 3646 C CD1 . LEU A 1 471 ? -21.793 24.088  -15.647 1.00 95.51 471 A 1 
ATOM 3647 C CD2 . LEU A 1 471 ? -23.633 23.643  -14.052 1.00 95.46 471 A 1 
ATOM 3648 N N   . ILE A 1 472 ? -19.308 22.317  -10.878 1.00 97.95 472 A 1 
ATOM 3649 C CA  . ILE A 1 472 ? -18.490 21.371  -10.107 1.00 97.84 472 A 1 
ATOM 3650 C C   . ILE A 1 472 ? -19.053 21.219  -8.693  1.00 97.82 472 A 1 
ATOM 3651 O O   . ILE A 1 472 ? -19.341 20.099  -8.275  1.00 97.61 472 A 1 
ATOM 3652 C CB  . ILE A 1 472 ? -17.003 21.809  -10.100 1.00 97.75 472 A 1 
ATOM 3653 C CG1 . ILE A 1 472 ? -16.395 21.661  -11.514 1.00 97.22 472 A 1 
ATOM 3654 C CG2 . ILE A 1 472 ? -16.177 20.999  -9.084  1.00 97.19 472 A 1 
ATOM 3655 C CD1 . ILE A 1 472 ? -15.022 22.322  -11.690 1.00 95.85 472 A 1 
ATOM 3656 N N   . GLU A 1 473 ? -19.268 22.329  -7.986  1.00 96.84 473 A 1 
ATOM 3657 C CA  . GLU A 1 473 ? -19.824 22.357  -6.629  1.00 96.57 473 A 1 
ATOM 3658 C C   . GLU A 1 473 ? -21.204 21.692  -6.574  1.00 96.41 473 A 1 
ATOM 3659 O O   . GLU A 1 473 ? -21.417 20.773  -5.782  1.00 96.22 473 A 1 
ATOM 3660 C CB  . GLU A 1 473 ? -19.872 23.818  -6.152  1.00 96.22 473 A 1 
ATOM 3661 C CG  . GLU A 1 473 ? -20.310 23.972  -4.685  1.00 93.22 473 A 1 
ATOM 3662 C CD  . GLU A 1 473 ? -20.211 25.437  -4.213  1.00 90.31 473 A 1 
ATOM 3663 O OE1 . GLU A 1 473 ? -19.863 25.654  -3.035  1.00 80.89 473 A 1 
ATOM 3664 O OE2 . GLU A 1 473 ? -20.461 26.346  -5.042  1.00 82.33 473 A 1 
ATOM 3665 N N   . LEU A 1 474 ? -22.109 22.054  -7.491  1.00 97.09 474 A 1 
ATOM 3666 C CA  . LEU A 1 474 ? -23.443 21.457  -7.597  1.00 97.38 474 A 1 
ATOM 3667 C C   . LEU A 1 474 ? -23.383 19.937  -7.787  1.00 97.64 474 A 1 
ATOM 3668 O O   . LEU A 1 474 ? -24.154 19.199  -7.172  1.00 97.45 474 A 1 
ATOM 3669 C CB  . LEU A 1 474 ? -24.179 22.123  -8.774  1.00 97.78 474 A 1 
ATOM 3670 C CG  . LEU A 1 474 ? -25.585 21.561  -9.049  1.00 97.22 474 A 1 
ATOM 3671 C CD1 . LEU A 1 474 ? -26.537 21.793  -7.870  1.00 94.47 474 A 1 
ATOM 3672 C CD2 . LEU A 1 474 ? -26.178 22.239  -10.284 1.00 94.86 474 A 1 
ATOM 3673 N N   . SER A 1 475 ? -22.482 19.459  -8.648  1.00 98.16 475 A 1 
ATOM 3674 C CA  . SER A 1 475 ? -22.314 18.029  -8.918  1.00 98.09 475 A 1 
ATOM 3675 C C   . SER A 1 475 ? -21.770 17.288  -7.700  1.00 98.03 475 A 1 
ATOM 3676 O O   . SER A 1 475 ? -22.264 16.209  -7.375  1.00 97.71 475 A 1 
ATOM 3677 C CB  . SER A 1 475 ? -21.387 17.804  -10.113 1.00 98.06 475 A 1 
ATOM 3678 O OG  . SER A 1 475 ? -21.882 18.465  -11.256 1.00 95.99 475 A 1 
ATOM 3679 N N   . CYS A 1 476 ? -20.802 17.879  -6.996  1.00 97.78 476 A 1 
ATOM 3680 C CA  . CYS A 1 476 ? -20.226 17.337  -5.767  1.00 97.40 476 A 1 
ATOM 3681 C C   . CYS A 1 476 ? -21.280 17.249  -4.652  1.00 97.11 476 A 1 
ATOM 3682 O O   . CYS A 1 476 ? -21.506 16.179  -4.086  1.00 96.57 476 A 1 
ATOM 3683 C CB  . CYS A 1 476 ? -19.028 18.215  -5.376  1.00 96.98 476 A 1 
ATOM 3684 S SG  . CYS A 1 476 ? -18.105 17.419  -4.038  1.00 94.68 476 A 1 
ATOM 3685 N N   . ASP A 1 477 ? -22.018 18.330  -4.414  1.00 96.71 477 A 1 
ATOM 3686 C CA  . ASP A 1 477 ? -23.093 18.381  -3.422  1.00 96.33 477 A 1 
ATOM 3687 C C   . ASP A 1 477 ? -24.170 17.323  -3.669  1.00 96.47 477 A 1 
ATOM 3688 O O   . ASP A 1 477 ? -24.652 16.667  -2.741  1.00 96.05 477 A 1 
ATOM 3689 C CB  . ASP A 1 477 ? -23.771 19.757  -3.482  1.00 96.06 477 A 1 
ATOM 3690 C CG  . ASP A 1 477 ? -23.111 20.846  -2.643  1.00 93.63 477 A 1 
ATOM 3691 O OD1 . ASP A 1 477 ? -22.092 20.560  -1.982  1.00 89.37 477 A 1 
ATOM 3692 O OD2 . ASP A 1 477 ? -23.778 21.902  -2.543  1.00 89.30 477 A 1 
ATOM 3693 N N   . ASN A 1 478 ? -24.588 17.155  -4.923  1.00 97.08 478 A 1 
ATOM 3694 C CA  . ASN A 1 478 ? -25.609 16.183  -5.291  1.00 97.31 478 A 1 
ATOM 3695 C C   . ASN A 1 478 ? -25.105 14.738  -5.185  1.00 97.24 478 A 1 
ATOM 3696 O O   . ASN A 1 478 ? -25.859 13.870  -4.740  1.00 96.90 478 A 1 
ATOM 3697 C CB  . ASN A 1 478 ? -26.136 16.524  -6.686  1.00 97.76 478 A 1 
ATOM 3698 C CG  . ASN A 1 478 ? -27.052 17.736  -6.696  1.00 97.53 478 A 1 
ATOM 3699 O OD1 . ASN A 1 478 ? -27.671 18.107  -5.704  1.00 92.49 478 A 1 
ATOM 3700 N ND2 . ASN A 1 478 ? -27.228 18.346  -7.840  1.00 92.33 478 A 1 
ATOM 3701 N N   . ALA A 1 479 ? -23.834 14.487  -5.512  1.00 97.56 479 A 1 
ATOM 3702 C CA  . ALA A 1 479 ? -23.195 13.193  -5.286  1.00 97.33 479 A 1 
ATOM 3703 C C   . ALA A 1 479 ? -23.205 12.827  -3.795  1.00 96.86 479 A 1 
ATOM 3704 O O   . ALA A 1 479 ? -23.698 11.759  -3.418  1.00 96.26 479 A 1 
ATOM 3705 C CB  . ALA A 1 479 ? -21.768 13.244  -5.853  1.00 97.43 479 A 1 
ATOM 3706 N N   . HIS A 1 480 ? -22.783 13.745  -2.930  1.00 96.77 480 A 1 
ATOM 3707 C CA  . HIS A 1 480 ? -22.731 13.534  -1.484  1.00 96.00 480 A 1 
ATOM 3708 C C   . HIS A 1 480 ? -24.116 13.347  -0.868  1.00 95.73 480 A 1 
ATOM 3709 O O   . HIS A 1 480 ? -24.310 12.436  -0.061  1.00 94.80 480 A 1 
ATOM 3710 C CB  . HIS A 1 480 ? -22.000 14.710  -0.832  1.00 95.60 480 A 1 
ATOM 3711 C CG  . HIS A 1 480 ? -20.539 14.805  -1.156  1.00 95.27 480 A 1 
ATOM 3712 N ND1 . HIS A 1 480 ? -19.696 15.802  -0.687  1.00 86.29 480 A 1 
ATOM 3713 C CD2 . HIS A 1 480 ? -19.791 13.922  -1.884  1.00 87.22 480 A 1 
ATOM 3714 C CE1 . HIS A 1 480 ? -18.475 15.508  -1.134  1.00 88.95 480 A 1 
ATOM 3715 N NE2 . HIS A 1 480 ? -18.492 14.383  -1.867  1.00 90.16 480 A 1 
ATOM 3716 N N   . LYS A 1 481 ? -25.128 14.121  -1.304  1.00 95.28 481 A 1 
ATOM 3717 C CA  . LYS A 1 481 ? -26.532 13.926  -0.889  1.00 95.35 481 A 1 
ATOM 3718 C C   . LYS A 1 481 ? -27.057 12.538  -1.253  1.00 95.28 481 A 1 
ATOM 3719 O O   . LYS A 1 481 ? -27.863 11.978  -0.513  1.00 94.43 481 A 1 
ATOM 3720 C CB  . LYS A 1 481 ? -27.419 14.994  -1.545  1.00 95.73 481 A 1 
ATOM 3721 C CG  . LYS A 1 481 ? -27.275 16.373  -0.892  1.00 91.79 481 A 1 
ATOM 3722 C CD  . LYS A 1 481 ? -27.895 17.448  -1.800  1.00 88.92 481 A 1 
ATOM 3723 C CE  . LYS A 1 481 ? -27.478 18.845  -1.335  1.00 83.76 481 A 1 
ATOM 3724 N NZ  . LYS A 1 481 ? -27.558 19.835  -2.438  1.00 76.02 481 A 1 
ATOM 3725 N N   . ALA A 1 482 ? -26.611 11.967  -2.363  1.00 95.93 482 A 1 
ATOM 3726 C CA  . ALA A 1 482 ? -26.940 10.601  -2.759  1.00 95.50 482 A 1 
ATOM 3727 C C   . ALA A 1 482 ? -26.055 9.542   -2.071  1.00 94.99 482 A 1 
ATOM 3728 O O   . ALA A 1 482 ? -26.351 8.349   -2.164  1.00 93.05 482 A 1 
ATOM 3729 C CB  . ALA A 1 482 ? -26.888 10.519  -4.286  1.00 95.89 482 A 1 
ATOM 3730 N N   . GLY A 1 483 ? -24.999 9.943   -1.353  1.00 95.12 483 A 1 
ATOM 3731 C CA  . GLY A 1 483 ? -24.037 9.063   -0.690  1.00 94.24 483 A 1 
ATOM 3732 C C   . GLY A 1 483 ? -23.080 8.364   -1.655  1.00 94.50 483 A 1 
ATOM 3733 O O   . GLY A 1 483 ? -22.706 7.222   -1.405  1.00 92.51 483 A 1 
ATOM 3734 N N   . ILE A 1 484 ? -22.736 9.023   -2.755  1.00 95.51 484 A 1 
ATOM 3735 C CA  . ILE A 1 484 ? -21.679 8.603   -3.687  1.00 95.89 484 A 1 
ATOM 3736 C C   . ILE A 1 484 ? -20.537 9.620   -3.661  1.00 96.20 484 A 1 
ATOM 3737 O O   . ILE A 1 484 ? -20.742 10.777  -3.299  1.00 95.68 484 A 1 
ATOM 3738 C CB  . ILE A 1 484 ? -22.211 8.362   -5.119  1.00 95.74 484 A 1 
ATOM 3739 C CG1 . ILE A 1 484 ? -22.686 9.653   -5.814  1.00 94.55 484 A 1 
ATOM 3740 C CG2 . ILE A 1 484 ? -23.325 7.300   -5.097  1.00 93.55 484 A 1 
ATOM 3741 C CD1 . ILE A 1 484 ? -23.009 9.483   -7.303  1.00 94.46 484 A 1 
ATOM 3742 N N   . TRP A 1 485 ? -19.338 9.196   -4.039  1.00 95.83 485 A 1 
ATOM 3743 C CA  . TRP A 1 485 ? -18.175 10.079  -4.097  1.00 96.43 485 A 1 
ATOM 3744 C C   . TRP A 1 485 ? -18.083 10.820  -5.435  1.00 97.08 485 A 1 
ATOM 3745 O O   . TRP A 1 485 ? -18.628 10.382  -6.450  1.00 96.79 485 A 1 
ATOM 3746 C CB  . TRP A 1 485 ? -16.909 9.284   -3.776  1.00 95.52 485 A 1 
ATOM 3747 C CG  . TRP A 1 485 ? -16.615 8.135   -4.691  1.00 95.02 485 A 1 
ATOM 3748 C CD1 . TRP A 1 485 ? -17.042 6.864   -4.513  1.00 92.42 485 A 1 
ATOM 3749 C CD2 . TRP A 1 485 ? -15.800 8.118   -5.895  1.00 94.23 485 A 1 
ATOM 3750 N NE1 . TRP A 1 485 ? -16.547 6.060   -5.519  1.00 89.99 485 A 1 
ATOM 3751 C CE2 . TRP A 1 485 ? -15.759 6.779   -6.395  1.00 92.89 485 A 1 
ATOM 3752 C CE3 . TRP A 1 485 ? -15.069 9.093   -6.606  1.00 91.26 485 A 1 
ATOM 3753 C CZ2 . TRP A 1 485 ? -15.019 6.420   -7.528  1.00 89.78 485 A 1 
ATOM 3754 C CZ3 . TRP A 1 485 ? -14.328 8.746   -7.746  1.00 90.17 485 A 1 
ATOM 3755 C CH2 . TRP A 1 485 ? -14.299 7.414   -8.207  1.00 88.87 485 A 1 
ATOM 3756 N N   . CYS A 1 486 ? -17.395 11.965  -5.422  1.00 97.12 486 A 1 
ATOM 3757 C CA  . CYS A 1 486 ? -17.205 12.840  -6.573  1.00 97.54 486 A 1 
ATOM 3758 C C   . CYS A 1 486 ? -15.725 13.173  -6.771  1.00 97.49 486 A 1 
ATOM 3759 O O   . CYS A 1 486 ? -15.078 13.740  -5.886  1.00 96.81 486 A 1 
ATOM 3760 C CB  . CYS A 1 486 ? -18.047 14.103  -6.377  1.00 97.56 486 A 1 
ATOM 3761 S SG  . CYS A 1 486 ? -18.085 15.068  -7.914  1.00 97.03 486 A 1 
ATOM 3762 N N   . GLY A 1 487 ? -15.199 12.843  -7.943  1.00 97.77 487 A 1 
ATOM 3763 C CA  . GLY A 1 487 ? -13.832 13.149  -8.351  1.00 97.94 487 A 1 
ATOM 3764 C C   . GLY A 1 487 ? -13.742 14.184  -9.478  1.00 98.26 487 A 1 
ATOM 3765 O O   . GLY A 1 487 ? -14.749 14.603  -10.048 1.00 97.99 487 A 1 
ATOM 3766 N N   . ILE A 1 488 ? -12.520 14.583  -9.811  1.00 97.90 488 A 1 
ATOM 3767 C CA  . ILE A 1 488 ? -12.181 15.388  -10.992 1.00 97.94 488 A 1 
ATOM 3768 C C   . ILE A 1 488 ? -11.086 14.663  -11.775 1.00 97.74 488 A 1 
ATOM 3769 O O   . ILE A 1 488 ? -10.009 14.420  -11.240 1.00 96.84 488 A 1 
ATOM 3770 C CB  . ILE A 1 488 ? -11.733 16.817  -10.603 1.00 97.57 488 A 1 
ATOM 3771 C CG1 . ILE A 1 488 ? -12.861 17.590  -9.886  1.00 95.95 488 A 1 
ATOM 3772 C CG2 . ILE A 1 488 ? -11.263 17.597  -11.849 1.00 96.18 488 A 1 
ATOM 3773 C CD1 . ILE A 1 488 ? -12.438 18.959  -9.325  1.00 94.38 488 A 1 
ATOM 3774 N N   . CYS A 1 489 ? -11.333 14.376  -13.056 1.00 94.91 489 A 1 
ATOM 3775 C CA  . CYS A 1 489 ? -10.340 13.774  -13.957 1.00 92.84 489 A 1 
ATOM 3776 C C   . CYS A 1 489 ? -9.903  14.691  -15.113 1.00 88.70 489 A 1 
ATOM 3777 O O   . CYS A 1 489 ? -9.109  14.304  -15.972 1.00 81.91 489 A 1 
ATOM 3778 C CB  . CYS A 1 489 ? -10.883 12.429  -14.457 1.00 92.03 489 A 1 
ATOM 3779 S SG  . CYS A 1 489 ? -12.337 12.677  -15.519 1.00 92.01 489 A 1 
ATOM 3780 N N   . GLY A 1 490 ? -10.432 15.902  -15.181 1.00 88.07 490 A 1 
ATOM 3781 C CA  . GLY A 1 490 ? -10.026 16.909  -16.157 1.00 86.37 490 A 1 
ATOM 3782 C C   . GLY A 1 490 ? -8.785  17.692  -15.721 1.00 88.38 490 A 1 
ATOM 3783 O O   . GLY A 1 490 ? -8.411  17.693  -14.550 1.00 86.80 490 A 1 
ATOM 3784 N N   . SER A 1 491 ? -8.174  18.416  -16.659 1.00 91.79 491 A 1 
ATOM 3785 C CA  . SER A 1 491 ? -6.927  19.168  -16.422 1.00 91.98 491 A 1 
ATOM 3786 C C   . SER A 1 491 ? -7.008  20.180  -15.275 1.00 93.49 491 A 1 
ATOM 3787 O O   . SER A 1 491 ? -5.996  20.467  -14.641 1.00 91.88 491 A 1 
ATOM 3788 C CB  . SER A 1 491 ? -6.499  19.899  -17.700 1.00 89.82 491 A 1 
ATOM 3789 O OG  . SER A 1 491 ? -7.527  20.750  -18.171 1.00 82.10 491 A 1 
ATOM 3790 N N   . LEU A 1 492 ? -8.205  20.689  -14.957 1.00 95.12 492 A 1 
ATOM 3791 C CA  . LEU A 1 492 ? -8.416  21.625  -13.857 1.00 95.52 492 A 1 
ATOM 3792 C C   . LEU A 1 492 ? -8.092  21.011  -12.485 1.00 95.87 492 A 1 
ATOM 3793 O O   . LEU A 1 492 ? -7.704  21.730  -11.571 1.00 94.30 492 A 1 
ATOM 3794 C CB  . LEU A 1 492 ? -9.864  22.133  -13.930 1.00 94.85 492 A 1 
ATOM 3795 C CG  . LEU A 1 492 ? -10.092 23.485  -13.232 1.00 91.75 492 A 1 
ATOM 3796 C CD1 . LEU A 1 492 ? -9.310  24.600  -13.928 1.00 84.91 492 A 1 
ATOM 3797 C CD2 . LEU A 1 492 ? -11.581 23.850  -13.293 1.00 85.43 492 A 1 
ATOM 3798 N N   . GLY A 1 493 ? -8.182  19.682  -12.342 1.00 95.60 493 A 1 
ATOM 3799 C CA  . GLY A 1 493 ? -7.793  18.969  -11.118 1.00 95.33 493 A 1 
ATOM 3800 C C   . GLY A 1 493 ? -6.308  19.108  -10.763 1.00 95.64 493 A 1 
ATOM 3801 O O   . GLY A 1 493 ? -5.947  19.016  -9.592  1.00 94.72 493 A 1 
ATOM 3802 N N   . ALA A 1 494 ? -5.458  19.395  -11.748 1.00 95.24 494 A 1 
ATOM 3803 C CA  . ALA A 1 494 ? -4.030  19.659  -11.565 1.00 94.45 494 A 1 
ATOM 3804 C C   . ALA A 1 494 ? -3.709  21.136  -11.249 1.00 94.09 494 A 1 
ATOM 3805 O O   . ALA A 1 494 ? -2.549  21.479  -11.006 1.00 92.34 494 A 1 
ATOM 3806 C CB  . ALA A 1 494 ? -3.296  19.168  -12.819 1.00 93.65 494 A 1 
ATOM 3807 N N   . ASP A 1 495 ? -4.705  22.024  -11.253 1.00 94.88 495 A 1 
ATOM 3808 C CA  . ASP A 1 495 ? -4.513  23.447  -10.977 1.00 94.89 495 A 1 
ATOM 3809 C C   . ASP A 1 495 ? -4.319  23.697  -9.475  1.00 94.99 495 A 1 
ATOM 3810 O O   . ASP A 1 495 ? -5.266  23.771  -8.688  1.00 94.07 495 A 1 
ATOM 3811 C CB  . ASP A 1 495 ? -5.668  24.269  -11.558 1.00 94.63 495 A 1 
ATOM 3812 C CG  . ASP A 1 495 ? -5.392  25.776  -11.520 1.00 94.27 495 A 1 
ATOM 3813 O OD1 . ASP A 1 495 ? -4.529  26.262  -10.745 1.00 90.49 495 A 1 
ATOM 3814 O OD2 . ASP A 1 495 ? -6.026  26.512  -12.306 1.00 89.93 495 A 1 
ATOM 3815 N N   . LEU A 1 496 ? -3.064  23.896  -9.078  1.00 92.36 496 A 1 
ATOM 3816 C CA  . LEU A 1 496 ? -2.677  24.141  -7.688  1.00 91.74 496 A 1 
ATOM 3817 C C   . LEU A 1 496 ? -3.363  25.366  -7.066  1.00 92.32 496 A 1 
ATOM 3818 O O   . LEU A 1 496 ? -3.545  25.411  -5.850  1.00 90.50 496 A 1 
ATOM 3819 C CB  . LEU A 1 496 ? -1.156  24.325  -7.617  1.00 90.69 496 A 1 
ATOM 3820 C CG  . LEU A 1 496 ? -0.333  23.125  -8.110  1.00 88.61 496 A 1 
ATOM 3821 C CD1 . LEU A 1 496 ? 1.137   23.525  -8.095  1.00 83.26 496 A 1 
ATOM 3822 C CD2 . LEU A 1 496 ? -0.501  21.887  -7.237  1.00 83.20 496 A 1 
ATOM 3823 N N   . ALA A 1 497 ? -3.754  26.357  -7.872  1.00 92.99 497 A 1 
ATOM 3824 C CA  . ALA A 1 497 ? -4.454  27.538  -7.373  1.00 92.50 497 A 1 
ATOM 3825 C C   . ALA A 1 497 ? -5.903  27.226  -6.969  1.00 93.25 497 A 1 
ATOM 3826 O O   . ALA A 1 497 ? -6.455  27.911  -6.108  1.00 91.93 497 A 1 
ATOM 3827 C CB  . ALA A 1 497 ? -4.389  28.637  -8.440  1.00 91.95 497 A 1 
ATOM 3828 N N   . LEU A 1 498 ? -6.507  26.188  -7.553  1.00 93.97 498 A 1 
ATOM 3829 C CA  . LEU A 1 498 ? -7.865  25.738  -7.242  1.00 94.80 498 A 1 
ATOM 3830 C C   . LEU A 1 498 ? -7.909  24.569  -6.258  1.00 95.41 498 A 1 
ATOM 3831 O O   . LEU A 1 498 ? -8.988  24.254  -5.759  1.00 94.96 498 A 1 
ATOM 3832 C CB  . LEU A 1 498 ? -8.608  25.392  -8.538  1.00 94.96 498 A 1 
ATOM 3833 C CG  . LEU A 1 498 ? -8.902  26.597  -9.451  1.00 93.73 498 A 1 
ATOM 3834 C CD1 . LEU A 1 498 ? -9.677  26.101  -10.665 1.00 90.18 498 A 1 
ATOM 3835 C CD2 . LEU A 1 498 ? -9.755  27.671  -8.766  1.00 90.36 498 A 1 
ATOM 3836 N N   . THR A 1 499 ? -6.779  23.962  -5.908  1.00 94.66 499 A 1 
ATOM 3837 C CA  . THR A 1 499 ? -6.740  22.817  -4.978  1.00 94.90 499 A 1 
ATOM 3838 C C   . THR A 1 499 ? -7.500  23.111  -3.683  1.00 95.08 499 A 1 
ATOM 3839 O O   . THR A 1 499 ? -8.376  22.342  -3.298  1.00 94.70 499 A 1 
ATOM 3840 C CB  . THR A 1 499 ? -5.295  22.410  -4.654  1.00 94.72 499 A 1 
ATOM 3841 O OG1 . THR A 1 499 ? -4.593  22.127  -5.830  1.00 91.23 499 A 1 
ATOM 3842 C CG2 . THR A 1 499 ? -5.231  21.155  -3.782  1.00 90.99 499 A 1 
ATOM 3843 N N   . ARG A 1 500 ? -7.252  24.260  -3.046  1.00 93.09 500 A 1 
ATOM 3844 C CA  . ARG A 1 500 ? -7.968  24.663  -1.819  1.00 92.76 500 A 1 
ATOM 3845 C C   . ARG A 1 500 ? -9.479  24.785  -2.031  1.00 93.42 500 A 1 
ATOM 3846 O O   . ARG A 1 500 ? -10.245 24.367  -1.168  1.00 92.36 500 A 1 
ATOM 3847 C CB  . ARG A 1 500 ? -7.402  25.985  -1.269  1.00 91.63 500 A 1 
ATOM 3848 C CG  . ARG A 1 500 ? -5.969  25.827  -0.741  1.00 80.66 500 A 1 
ATOM 3849 C CD  . ARG A 1 500 ? -5.440  27.134  -0.138  1.00 77.89 500 A 1 
ATOM 3850 N NE  . ARG A 1 500 ? -4.039  26.983  0.323   1.00 68.64 500 A 1 
ATOM 3851 C CZ  . ARG A 1 500 ? -3.570  27.035  1.561   1.00 59.64 500 A 1 
ATOM 3852 N NH1 . ARG A 1 500 ? -4.329  27.309  2.585   1.00 53.56 500 A 1 
ATOM 3853 N NH2 . ARG A 1 500 ? -2.307  26.800  1.797   1.00 51.81 500 A 1 
ATOM 3854 N N   . THR A 1 501 ? -9.891  25.325  -3.176  1.00 94.06 501 A 1 
ATOM 3855 C CA  . THR A 1 501 ? -11.305 25.454  -3.553  1.00 94.30 501 A 1 
ATOM 3856 C C   . THR A 1 501 ? -11.954 24.082  -3.706  1.00 94.86 501 A 1 
ATOM 3857 O O   . THR A 1 501 ? -13.002 23.848  -3.117  1.00 94.26 501 A 1 
ATOM 3858 C CB  . THR A 1 501 ? -11.449 26.267  -4.847  1.00 94.48 501 A 1 
ATOM 3859 O OG1 . THR A 1 501 ? -10.806 27.511  -4.698  1.00 91.55 501 A 1 
ATOM 3860 C CG2 . THR A 1 501 ? -12.901 26.561  -5.213  1.00 91.58 501 A 1 
ATOM 3861 N N   . PHE A 1 502 ? -11.310 23.140  -4.396  1.00 95.49 502 A 1 
ATOM 3862 C CA  . PHE A 1 502 ? -11.843 21.786  -4.570  1.00 95.74 502 A 1 
ATOM 3863 C C   . PHE A 1 502 ? -11.929 21.002  -3.260  1.00 95.60 502 A 1 
ATOM 3864 O O   . PHE A 1 502 ? -12.930 20.330  -3.008  1.00 95.31 502 A 1 
ATOM 3865 C CB  . PHE A 1 502 ? -10.996 21.030  -5.600  1.00 96.18 502 A 1 
ATOM 3866 C CG  . PHE A 1 502 ? -11.007 21.624  -6.997  1.00 96.34 502 A 1 
ATOM 3867 C CD1 . PHE A 1 502 ? -12.173 22.215  -7.528  1.00 94.80 502 A 1 
ATOM 3868 C CD2 . PHE A 1 502 ? -9.846  21.556  -7.788  1.00 94.82 502 A 1 
ATOM 3869 C CE1 . PHE A 1 502 ? -12.178 22.741  -8.827  1.00 94.59 502 A 1 
ATOM 3870 C CE2 . PHE A 1 502 ? -9.852  22.076  -9.093  1.00 94.48 502 A 1 
ATOM 3871 C CZ  . PHE A 1 502 ? -11.018 22.671  -9.611  1.00 95.58 502 A 1 
ATOM 3872 N N   . ILE A 1 503 ? -10.933 21.132  -2.386  1.00 95.83 503 A 1 
ATOM 3873 C CA  . ILE A 1 503 ? -10.982 20.533  -1.047  1.00 95.44 503 A 1 
ATOM 3874 C C   . ILE A 1 503 ? -12.122 21.137  -0.215  1.00 94.99 503 A 1 
ATOM 3875 O O   . ILE A 1 503 ? -12.831 20.397  0.474   1.00 94.11 503 A 1 
ATOM 3876 C CB  . ILE A 1 503 ? -9.609  20.655  -0.351  1.00 95.34 503 A 1 
ATOM 3877 C CG1 . ILE A 1 503 ? -8.499  19.877  -1.093  1.00 93.50 503 A 1 
ATOM 3878 C CG2 . ILE A 1 503 ? -9.668  20.190  1.113   1.00 93.71 503 A 1 
ATOM 3879 C CD1 . ILE A 1 503 ? -8.771  18.391  -1.351  1.00 88.49 503 A 1 
ATOM 3880 N N   . ALA A 1 504 ? -12.346 22.454  -0.313  1.00 94.20 504 A 1 
ATOM 3881 C CA  . ALA A 1 504 ? -13.453 23.125  0.363   1.00 93.56 504 A 1 
ATOM 3882 C C   . ALA A 1 504 ? -14.830 22.721  -0.200  1.00 93.41 504 A 1 
ATOM 3883 O O   . ALA A 1 504 ? -15.765 22.547  0.581   1.00 92.38 504 A 1 
ATOM 3884 C CB  . ALA A 1 504 ? -13.240 24.639  0.291   1.00 93.05 504 A 1 
ATOM 3885 N N   . MET A 1 505 ? -14.950 22.500  -1.510  1.00 94.90 505 A 1 
ATOM 3886 C CA  . MET A 1 505 ? -16.164 21.954  -2.150  1.00 95.06 505 A 1 
ATOM 3887 C C   . MET A 1 505 ? -16.460 20.512  -1.734  1.00 95.24 505 A 1 
ATOM 3888 O O   . MET A 1 505 ? -17.576 20.026  -1.905  1.00 93.95 505 A 1 
ATOM 3889 C CB  . MET A 1 505 ? -16.013 21.999  -3.677  1.00 94.92 505 A 1 
ATOM 3890 C CG  . MET A 1 505 ? -16.093 23.412  -4.251  1.00 93.05 505 A 1 
ATOM 3891 S SD  . MET A 1 505 ? -15.676 23.475  -6.018  1.00 93.41 505 A 1 
ATOM 3892 C CE  . MET A 1 505 ? -16.066 25.216  -6.349  1.00 89.03 505 A 1 
ATOM 3893 N N   . GLY A 1 506 ? -15.468 19.812  -1.201  1.00 94.81 506 A 1 
ATOM 3894 C CA  . GLY A 1 506 ? -15.654 18.432  -0.789  1.00 94.35 506 A 1 
ATOM 3895 C C   . GLY A 1 506 ? -15.239 17.393  -1.828  1.00 95.00 506 A 1 
ATOM 3896 O O   . GLY A 1 506 ? -15.590 16.236  -1.661  1.00 94.01 506 A 1 
ATOM 3897 N N   . ILE A 1 507 ? -14.477 17.738  -2.870  1.00 96.12 507 A 1 
ATOM 3898 C CA  . ILE A 1 507 ? -13.992 16.757  -3.855  1.00 96.59 507 A 1 
ATOM 3899 C C   . ILE A 1 507 ? -13.219 15.621  -3.161  1.00 96.34 507 A 1 
ATOM 3900 O O   . ILE A 1 507 ? -12.360 15.870  -2.310  1.00 95.88 507 A 1 
ATOM 3901 C CB  . ILE A 1 507 ? -13.162 17.457  -4.949  1.00 96.88 507 A 1 
ATOM 3902 C CG1 . ILE A 1 507 ? -14.000 18.468  -5.762  1.00 95.69 507 A 1 
ATOM 3903 C CG2 . ILE A 1 507 ? -12.482 16.455  -5.889  1.00 95.83 507 A 1 
ATOM 3904 C CD1 . ILE A 1 507 ? -15.181 17.891  -6.554  1.00 92.91 507 A 1 
ATOM 3905 N N   . ASP A 1 508 ? -13.534 14.372  -3.526  1.00 96.67 508 A 1 
ATOM 3906 C CA  . ASP A 1 508 ? -13.022 13.157  -2.874  1.00 96.35 508 A 1 
ATOM 3907 C C   . ASP A 1 508 ? -11.835 12.539  -3.613  1.00 96.49 508 A 1 
ATOM 3908 O O   . ASP A 1 508 ? -11.030 11.815  -3.014  1.00 95.64 508 A 1 
ATOM 3909 C CB  . ASP A 1 508 ? -14.147 12.123  -2.791  1.00 95.89 508 A 1 
ATOM 3910 C CG  . ASP A 1 508 ? -15.395 12.666  -2.106  1.00 95.03 508 A 1 
ATOM 3911 O OD1 . ASP A 1 508 ? -15.282 13.126  -0.947  1.00 91.29 508 A 1 
ATOM 3912 O OD2 . ASP A 1 508 ? -16.461 12.623  -2.754  1.00 91.24 508 A 1 
ATOM 3913 N N   . GLU A 1 509 ? -11.721 12.809  -4.911  1.00 96.79 509 A 1 
ATOM 3914 C CA  . GLU A 1 509 ? -10.687 12.248  -5.780  1.00 97.31 509 A 1 
ATOM 3915 C C   . GLU A 1 509 ? -10.204 13.278  -6.805  1.00 97.52 509 A 1 
ATOM 3916 O O   . GLU A 1 509 ? -10.998 14.006  -7.402  1.00 97.03 509 A 1 
ATOM 3917 C CB  . GLU A 1 509 ? -11.221 10.944  -6.406  1.00 96.97 509 A 1 
ATOM 3918 C CG  . GLU A 1 509 ? -10.289 10.246  -7.408  1.00 94.21 509 A 1 
ATOM 3919 C CD  . GLU A 1 509 ? -10.613 10.552  -8.880  1.00 92.35 509 A 1 
ATOM 3920 O OE1 . GLU A 1 509 ? -9.657  10.671  -9.677  1.00 82.08 509 A 1 
ATOM 3921 O OE2 . GLU A 1 509 ? -11.806 10.642  -9.243  1.00 84.34 509 A 1 
ATOM 3922 N N   . LEU A 1 510 ? -8.887  13.341  -7.004  1.00 97.16 510 A 1 
ATOM 3923 C CA  . LEU A 1 510 ? -8.262  14.113  -8.073  1.00 97.28 510 A 1 
ATOM 3924 C C   . LEU A 1 510 ? -7.429  13.170  -8.935  1.00 97.30 510 A 1 
ATOM 3925 O O   . LEU A 1 510 ? -6.433  12.611  -8.471  1.00 96.49 510 A 1 
ATOM 3926 C CB  . LEU A 1 510 ? -7.405  15.252  -7.489  1.00 97.09 510 A 1 
ATOM 3927 C CG  . LEU A 1 510 ? -8.184  16.344  -6.731  1.00 96.30 510 A 1 
ATOM 3928 C CD1 . LEU A 1 510 ? -7.201  17.332  -6.099  1.00 93.48 510 A 1 
ATOM 3929 C CD2 . LEU A 1 510 ? -9.112  17.141  -7.646  1.00 93.31 510 A 1 
ATOM 3930 N N   . SER A 1 511 ? -7.824  12.999  -10.190 1.00 96.95 511 A 1 
ATOM 3931 C CA  . SER A 1 511 ? -7.077  12.228  -11.182 1.00 96.75 511 A 1 
ATOM 3932 C C   . SER A 1 511 ? -6.339  13.160  -12.135 1.00 96.36 511 A 1 
ATOM 3933 O O   . SER A 1 511 ? -6.952  13.942  -12.865 1.00 95.41 511 A 1 
ATOM 3934 C CB  . SER A 1 511 ? -7.994  11.272  -11.928 1.00 96.47 511 A 1 
ATOM 3935 O OG  . SER A 1 511 ? -7.222  10.352  -12.671 1.00 89.95 511 A 1 
ATOM 3936 N N   . VAL A 1 512 ? -5.017  13.093  -12.107 1.00 95.91 512 A 1 
ATOM 3937 C CA  . VAL A 1 512 ? -4.126  14.055  -12.766 1.00 95.40 512 A 1 
ATOM 3938 C C   . VAL A 1 512 ? -2.953  13.362  -13.466 1.00 95.00 512 A 1 
ATOM 3939 O O   . VAL A 1 512 ? -2.804  12.144  -13.408 1.00 94.56 512 A 1 
ATOM 3940 C CB  . VAL A 1 512 ? -3.620  15.106  -11.754 1.00 95.13 512 A 1 
ATOM 3941 C CG1 . VAL A 1 512 ? -4.767  15.931  -11.170 1.00 92.41 512 A 1 
ATOM 3942 C CG2 . VAL A 1 512 ? -2.807  14.491  -10.604 1.00 91.41 512 A 1 
ATOM 3943 N N   . GLU A 1 513 ? -2.098  14.135  -14.133 1.00 92.44 513 A 1 
ATOM 3944 C CA  . GLU A 1 513 ? -0.843  13.582  -14.649 1.00 91.40 513 A 1 
ATOM 3945 C C   . GLU A 1 513 ? 0.052   13.099  -13.494 1.00 90.75 513 A 1 
ATOM 3946 O O   . GLU A 1 513 ? 0.189   13.811  -12.494 1.00 88.93 513 A 1 
ATOM 3947 C CB  . GLU A 1 513 ? -0.092  14.614  -15.499 1.00 89.87 513 A 1 
ATOM 3948 C CG  . GLU A 1 513 ? -0.846  14.945  -16.795 1.00 78.21 513 A 1 
ATOM 3949 C CD  . GLU A 1 513 ? -0.055  15.872  -17.731 1.00 69.84 513 A 1 
ATOM 3950 O OE1 . GLU A 1 513 ? -0.563  16.088  -18.853 1.00 60.61 513 A 1 
ATOM 3951 O OE2 . GLU A 1 513 ? 1.028   16.351  -17.332 1.00 59.08 513 A 1 
ATOM 3952 N N   . PRO A 1 514 ? 0.719   11.932  -13.619 1.00 90.44 514 A 1 
ATOM 3953 C CA  . PRO A 1 514 ? 1.526   11.350  -12.540 1.00 87.91 514 A 1 
ATOM 3954 C C   . PRO A 1 514 ? 2.569   12.301  -11.939 1.00 86.49 514 A 1 
ATOM 3955 O O   . PRO A 1 514 ? 2.791   12.305  -10.733 1.00 83.74 514 A 1 
ATOM 3956 C CB  . PRO A 1 514 ? 2.197   10.128  -13.169 1.00 87.03 514 A 1 
ATOM 3957 C CG  . PRO A 1 514 ? 1.201   9.679   -14.233 1.00 84.94 514 A 1 
ATOM 3958 C CD  . PRO A 1 514 ? 0.631   11.000  -14.741 1.00 86.06 514 A 1 
ATOM 3959 N N   . SER A 1 515 ? 3.163   13.160  -12.759 1.00 85.45 515 A 1 
ATOM 3960 C CA  . SER A 1 515 ? 4.194   14.125  -12.339 1.00 83.00 515 A 1 
ATOM 3961 C C   . SER A 1 515 ? 3.708   15.180  -11.334 1.00 82.45 515 A 1 
ATOM 3962 O O   . SER A 1 515 ? 4.523   15.810  -10.659 1.00 80.12 515 A 1 
ATOM 3963 C CB  . SER A 1 515 ? 4.745   14.824  -13.587 1.00 81.91 515 A 1 
ATOM 3964 O OG  . SER A 1 515 ? 3.704   15.496  -14.280 1.00 78.76 515 A 1 
ATOM 3965 N N   . VAL A 1 516 ? 2.397   15.388  -11.219 1.00 87.25 516 A 1 
ATOM 3966 C CA  . VAL A 1 516 ? 1.799   16.427  -10.363 1.00 87.94 516 A 1 
ATOM 3967 C C   . VAL A 1 516 ? 1.308   15.862  -9.024  1.00 89.17 516 A 1 
ATOM 3968 O O   . VAL A 1 516 ? 1.102   16.627  -8.083  1.00 88.00 516 A 1 
ATOM 3969 C CB  . VAL A 1 516 ? 0.689   17.180  -11.130 1.00 86.79 516 A 1 
ATOM 3970 C CG1 . VAL A 1 516 ? 0.169   18.410  -10.372 1.00 77.42 516 A 1 
ATOM 3971 C CG2 . VAL A 1 516 ? 1.186   17.701  -12.485 1.00 76.24 516 A 1 
ATOM 3972 N N   . ILE A 1 517 ? 1.179   14.538  -8.884  1.00 89.67 517 A 1 
ATOM 3973 C CA  . ILE A 1 517 ? 0.572   13.865  -7.720  1.00 89.71 517 A 1 
ATOM 3974 C C   . ILE A 1 517 ? 1.257   14.262  -6.407  1.00 89.07 517 A 1 
ATOM 3975 O O   . ILE A 1 517 ? 0.599   14.784  -5.507  1.00 88.49 517 A 1 
ATOM 3976 C CB  . ILE A 1 517 ? 0.553   12.332  -7.937  1.00 89.90 517 A 1 
ATOM 3977 C CG1 . ILE A 1 517 ? -0.466  12.002  -9.052  1.00 88.24 517 A 1 
ATOM 3978 C CG2 . ILE A 1 517 ? 0.206   11.573  -6.643  1.00 87.42 517 A 1 
ATOM 3979 C CD1 . ILE A 1 517 ? -0.487  10.534  -9.479  1.00 84.12 517 A 1 
ATOM 3980 N N   . LEU A 1 518 ? 2.577   14.083  -6.300  1.00 85.57 518 A 1 
ATOM 3981 C CA  . LEU A 1 518 ? 3.318   14.402  -5.069  1.00 84.13 518 A 1 
ATOM 3982 C C   . LEU A 1 518 ? 3.204   15.884  -4.684  1.00 85.73 518 A 1 
ATOM 3983 O O   . LEU A 1 518 ? 3.077   16.229  -3.507  1.00 85.09 518 A 1 
ATOM 3984 C CB  . LEU A 1 518 ? 4.794   14.003  -5.243  1.00 81.03 518 A 1 
ATOM 3985 C CG  . LEU A 1 518 ? 5.052   12.489  -5.347  1.00 75.31 518 A 1 
ATOM 3986 C CD1 . LEU A 1 518 ? 6.534   12.244  -5.614  1.00 69.52 518 A 1 
ATOM 3987 C CD2 . LEU A 1 518 ? 4.673   11.754  -4.063  1.00 68.52 518 A 1 
ATOM 3988 N N   . LYS A 1 519 ? 3.189   16.771  -5.678  1.00 84.48 519 A 1 
ATOM 3989 C CA  . LYS A 1 519 ? 3.033   18.211  -5.450  1.00 85.30 519 A 1 
ATOM 3990 C C   . LYS A 1 519 ? 1.626   18.554  -4.958  1.00 88.31 519 A 1 
ATOM 3991 O O   . LYS A 1 519 ? 1.490   19.351  -4.033  1.00 87.54 519 A 1 
ATOM 3992 C CB  . LYS A 1 519 ? 3.404   18.955  -6.734  1.00 82.07 519 A 1 
ATOM 3993 C CG  . LYS A 1 519 ? 3.515   20.458  -6.483  1.00 71.57 519 A 1 
ATOM 3994 C CD  . LYS A 1 519 ? 4.000   21.160  -7.752  1.00 64.08 519 A 1 
ATOM 3995 C CE  . LYS A 1 519 ? 4.191   22.649  -7.475  1.00 55.35 519 A 1 
ATOM 3996 N NZ  . LYS A 1 519 ? 4.529   23.377  -8.718  1.00 47.33 519 A 1 
ATOM 3997 N N   . LEU A 1 520 ? 0.592   17.940  -5.532  1.00 89.97 520 A 1 
ATOM 3998 C CA  . LEU A 1 520 ? -0.783  18.082  -5.055  1.00 91.64 520 A 1 
ATOM 3999 C C   . LEU A 1 520 ? -0.940  17.546  -3.635  1.00 92.13 520 A 1 
ATOM 4000 O O   . LEU A 1 520 ? -1.556  18.226  -2.818  1.00 91.40 520 A 1 
ATOM 4001 C CB  . LEU A 1 520 ? -1.756  17.364  -6.001  1.00 91.97 520 A 1 
ATOM 4002 C CG  . LEU A 1 520 ? -2.129  18.173  -7.250  1.00 88.13 520 A 1 
ATOM 4003 C CD1 . LEU A 1 520 ? -2.900  17.273  -8.209  1.00 82.97 520 A 1 
ATOM 4004 C CD2 . LEU A 1 520 ? -3.029  19.363  -6.917  1.00 83.51 520 A 1 
ATOM 4005 N N   . ARG A 1 521 ? -0.337  16.400  -3.303  1.00 91.13 521 A 1 
ATOM 4006 C CA  . ARG A 1 521 ? -0.380  15.825  -1.949  1.00 90.07 521 A 1 
ATOM 4007 C C   . ARG A 1 521 ? 0.124   16.810  -0.896  1.00 89.98 521 A 1 
ATOM 4008 O O   . ARG A 1 521 ? -0.555  17.028  0.103   1.00 89.26 521 A 1 
ATOM 4009 C CB  . ARG A 1 521 ? 0.412   14.511  -1.910  1.00 89.05 521 A 1 
ATOM 4010 C CG  . ARG A 1 521 ? 0.160   13.758  -0.595  1.00 84.72 521 A 1 
ATOM 4011 C CD  . ARG A 1 521 ? 0.929   12.437  -0.525  1.00 83.01 521 A 1 
ATOM 4012 N NE  . ARG A 1 521 ? 0.454   11.476  -1.539  1.00 79.62 521 A 1 
ATOM 4013 C CZ  . ARG A 1 521 ? 1.204   10.582  -2.158  1.00 78.31 521 A 1 
ATOM 4014 N NH1 . ARG A 1 521 ? 2.475   10.466  -1.936  1.00 69.37 521 A 1 
ATOM 4015 N NH2 . ARG A 1 521 ? 0.696   9.773   -3.032  1.00 71.57 521 A 1 
ATOM 4016 N N   . SER A 1 522 ? 1.257   17.456  -1.164  1.00 86.21 522 A 1 
ATOM 4017 C CA  . SER A 1 522 ? 1.809   18.493  -0.286  1.00 85.22 522 A 1 
ATOM 4018 C C   . SER A 1 522 ? 0.842   19.668  -0.095  1.00 86.82 522 A 1 
ATOM 4019 O O   . SER A 1 522 ? 0.610   20.094  1.030   1.00 85.59 522 A 1 
ATOM 4020 C CB  . SER A 1 522 ? 3.137   18.984  -0.856  1.00 82.09 522 A 1 
ATOM 4021 O OG  . SER A 1 522 ? 3.727   19.985  -0.055  1.00 70.19 522 A 1 
ATOM 4022 N N   . VAL A 1 523 ? 0.218   20.163  -1.171  1.00 88.30 523 A 1 
ATOM 4023 C CA  . VAL A 1 523 ? -0.751  21.277  -1.082  1.00 88.91 523 A 1 
ATOM 4024 C C   . VAL A 1 523 ? -2.023  20.859  -0.337  1.00 90.17 523 A 1 
ATOM 4025 O O   . VAL A 1 523 ? -2.549  21.630  0.465   1.00 89.86 523 A 1 
ATOM 4026 C CB  . VAL A 1 523 ? -1.083  21.832  -2.482  1.00 89.46 523 A 1 
ATOM 4027 C CG1 . VAL A 1 523 ? -2.142  22.944  -2.432  1.00 85.18 523 A 1 
ATOM 4028 C CG2 . VAL A 1 523 ? 0.159   22.442  -3.144  1.00 84.08 523 A 1 
ATOM 4029 N N   . ILE A 1 524 ? -2.518  19.639  -0.560  1.00 91.53 524 A 1 
ATOM 4030 C CA  . ILE A 1 524 ? -3.707  19.096  0.115   1.00 91.98 524 A 1 
ATOM 4031 C C   . ILE A 1 524 ? -3.464  18.948  1.617   1.00 91.36 524 A 1 
ATOM 4032 O O   . ILE A 1 524 ? -4.352  19.282  2.400   1.00 90.23 524 A 1 
ATOM 4033 C CB  . ILE A 1 524 ? -4.137  17.762  -0.538  1.00 93.08 524 A 1 
ATOM 4034 C CG1 . ILE A 1 524 ? -4.711  18.038  -1.948  1.00 91.97 524 A 1 
ATOM 4035 C CG2 . ILE A 1 524 ? -5.187  17.022  0.312   1.00 91.35 524 A 1 
ATOM 4036 C CD1 . ILE A 1 524 ? -4.836  16.779  -2.810  1.00 89.37 524 A 1 
ATOM 4037 N N   . ALA A 1 525 ? -2.264  18.526  2.032   1.00 89.63 525 A 1 
ATOM 4038 C CA  . ALA A 1 525 ? -1.900  18.394  3.443   1.00 87.40 525 A 1 
ATOM 4039 C C   . ALA A 1 525 ? -1.974  19.725  4.222   1.00 87.17 525 A 1 
ATOM 4040 O O   . ALA A 1 525 ? -2.196  19.729  5.432   1.00 84.96 525 A 1 
ATOM 4041 C CB  . ALA A 1 525 ? -0.501  17.773  3.516   1.00 85.90 525 A 1 
ATOM 4042 N N   . GLU A 1 526 ? -1.853  20.861  3.532   1.00 87.94 526 A 1 
ATOM 4043 C CA  . GLU A 1 526 ? -2.008  22.206  4.113   1.00 87.25 526 A 1 
ATOM 4044 C C   . GLU A 1 526 ? -3.458  22.727  4.084   1.00 87.85 526 A 1 
ATOM 4045 O O   . GLU A 1 526 ? -3.752  23.815  4.596   1.00 85.09 526 A 1 
ATOM 4046 C CB  . GLU A 1 526 ? -1.124  23.194  3.349   1.00 86.19 526 A 1 
ATOM 4047 C CG  . GLU A 1 526 ? 0.378   22.897  3.391   1.00 82.54 526 A 1 
ATOM 4048 C CD  . GLU A 1 526 ? 1.171   23.910  2.541   1.00 79.29 526 A 1 
ATOM 4049 O OE1 . GLU A 1 526 ? 2.393   23.717  2.396   1.00 71.92 526 A 1 
ATOM 4050 O OE2 . GLU A 1 526 ? 0.551   24.895  2.048   1.00 72.02 526 A 1 
ATOM 4051 N N   . CYS A 1 527 ? -4.378  22.011  3.439   1.00 89.48 527 A 1 
ATOM 4052 C CA  . CYS A 1 527 ? -5.774  22.417  3.305   1.00 89.30 527 A 1 
ATOM 4053 C C   . CYS A 1 527 ? -6.609  21.904  4.482   1.00 88.30 527 A 1 
ATOM 4054 O O   . CYS A 1 527 ? -6.473  20.760  4.911   1.00 86.11 527 A 1 
ATOM 4055 C CB  . CYS A 1 527 ? -6.348  21.936  1.968   1.00 89.43 527 A 1 
ATOM 4056 S SG  . CYS A 1 527 ? -5.490  22.721  0.568   1.00 87.13 527 A 1 
ATOM 4057 N N   . GLN A 1 528 ? -7.537  22.734  4.964   1.00 88.28 528 A 1 
ATOM 4058 C CA  . GLN A 1 528 ? -8.610  22.275  5.847   1.00 86.46 528 A 1 
ATOM 4059 C C   . GLN A 1 528 ? -9.742  21.719  4.983   1.00 84.66 528 A 1 
ATOM 4060 O O   . GLN A 1 528 ? -10.312 22.443  4.170   1.00 76.61 528 A 1 
ATOM 4061 C CB  . GLN A 1 528 ? -9.083  23.414  6.760   1.00 82.54 528 A 1 
ATOM 4062 C CG  . GLN A 1 528 ? -7.998  23.798  7.782   1.00 75.51 528 A 1 
ATOM 4063 C CD  . GLN A 1 528 ? -8.453  24.868  8.770   1.00 69.81 528 A 1 
ATOM 4064 O OE1 . GLN A 1 528 ? -9.483  25.502  8.647   1.00 63.82 528 A 1 
ATOM 4065 N NE2 . GLN A 1 528 ? -7.680  25.121  9.805   1.00 60.38 528 A 1 
ATOM 4066 N N   . GLY A 1 529 ? -10.044 20.432  5.127   1.00 79.71 529 A 1 
ATOM 4067 C CA  . GLY A 1 529 ? -11.201 19.805  4.488   1.00 78.63 529 A 1 
ATOM 4068 C C   . GLY A 1 529 ? -12.488 20.052  5.276   1.00 77.77 529 A 1 
ATOM 4069 O O   . GLY A 1 529 ? -12.445 20.389  6.459   1.00 71.55 529 A 1 
ATOM 4070 N N   . ASN A 1 530 ? -13.646 19.860  4.649   1.00 78.03 530 A 1 
ATOM 4071 C CA  . ASN A 1 530 ? -14.918 19.809  5.375   1.00 75.47 530 A 1 
ATOM 4072 C C   . ASN A 1 530 ? -14.913 18.648  6.387   1.00 71.98 530 A 1 
ATOM 4073 O O   . ASN A 1 530 ? -14.221 17.648  6.183   1.00 64.87 530 A 1 
ATOM 4074 C CB  . ASN A 1 530 ? -16.085 19.759  4.370   1.00 70.86 530 A 1 
ATOM 4075 C CG  . ASN A 1 530 ? -16.295 21.092  3.661   1.00 65.28 530 A 1 
ATOM 4076 O OD1 . ASN A 1 530 ? -15.866 22.133  4.136   1.00 57.78 530 A 1 
ATOM 4077 N ND2 . ASN A 1 530 ? -16.970 21.109  2.539   1.00 58.11 530 A 1 
ATOM 4078 N N   . SER A 1 531 ? -15.654 18.805  7.506   1.00 61.20 531 A 1 
ATOM 4079 C CA  . SER A 1 531 ? -15.650 17.883  8.658   1.00 60.98 531 A 1 
ATOM 4080 C C   . SER A 1 531 ? -15.850 16.408  8.259   1.00 59.95 531 A 1 
ATOM 4081 O O   . SER A 1 531 ? -16.664 16.134  7.377   1.00 56.28 531 A 1 
ATOM 4082 C CB  . SER A 1 531 ? -16.744 18.295  9.656   1.00 56.10 531 A 1 
ATOM 4083 O OG  . SER A 1 531 ? -16.488 17.737  10.930  1.00 49.78 531 A 1 
ATOM 4084 N N   . PRO A 1 532 ? -15.157 15.448  8.901   1.00 49.92 532 A 1 
ATOM 4085 C CA  . PRO A 1 532 ? -15.158 14.026  8.528   1.00 49.42 532 A 1 
ATOM 4086 C C   . PRO A 1 532 ? -16.454 13.259  8.845   1.00 50.56 532 A 1 
ATOM 4087 O O   . PRO A 1 532 ? -16.495 12.047  8.669   1.00 48.07 532 A 1 
ATOM 4088 C CB  . PRO A 1 532 ? -13.940 13.429  9.252   1.00 45.66 532 A 1 
ATOM 4089 C CG  . PRO A 1 532 ? -13.777 14.310  10.483  1.00 46.21 532 A 1 
ATOM 4090 C CD  . PRO A 1 532 ? -14.205 15.685  9.976   1.00 49.36 532 A 1 
ATOM 4091 N N   . ASP A 1 533 ? -17.525 13.920  9.287   1.00 50.47 533 A 1 
ATOM 4092 C CA  . ASP A 1 533 ? -18.758 13.255  9.752   1.00 52.55 533 A 1 
ATOM 4093 C C   . ASP A 1 533 ? -19.589 12.566  8.645   1.00 52.81 533 A 1 
ATOM 4094 O O   . ASP A 1 533 ? -20.630 11.969  8.918   1.00 49.21 533 A 1 
ATOM 4095 C CB  . ASP A 1 533 ? -19.603 14.243  10.586  1.00 49.15 533 A 1 
ATOM 4096 C CG  . ASP A 1 533 ? -19.010 14.535  11.969  1.00 44.42 533 A 1 
ATOM 4097 O OD1 . ASP A 1 533 ? -18.340 13.639  12.532  1.00 40.91 533 A 1 
ATOM 4098 O OD2 . ASP A 1 533 ? -19.237 15.662  12.459  1.00 40.66 533 A 1 
ATOM 4099 N N   . GLY A 1 534 ? -19.130 12.582  7.399   1.00 46.87 534 A 1 
ATOM 4100 C CA  . GLY A 1 534 ? -19.681 11.800  6.296   1.00 48.00 534 A 1 
ATOM 4101 C C   . GLY A 1 534 ? -18.616 10.899  5.677   1.00 49.80 534 A 1 
ATOM 4102 O O   . GLY A 1 534 ? -17.991 11.283  4.701   1.00 47.10 534 A 1 
ATOM 4103 N N   . GLN A 1 535 ? -18.390 9.700   6.229   1.00 46.85 535 A 1 
ATOM 4104 C CA  . GLN A 1 535 ? -17.572 8.686   5.556   1.00 49.71 535 A 1 
ATOM 4105 C C   . GLN A 1 535 ? -18.252 8.266   4.246   1.00 49.97 535 A 1 
ATOM 4106 O O   . GLN A 1 535 ? -19.164 7.434   4.236   1.00 49.33 535 A 1 
ATOM 4107 C CB  . GLN A 1 535 ? -17.324 7.460   6.454   1.00 49.54 535 A 1 
ATOM 4108 C CG  . GLN A 1 535 ? -16.202 7.685   7.474   1.00 46.86 535 A 1 
ATOM 4109 C CD  . GLN A 1 535 ? -15.879 6.431   8.288   1.00 42.05 535 A 1 
ATOM 4110 O OE1 . GLN A 1 535 ? -16.561 5.417   8.256   1.00 40.84 535 A 1 
ATOM 4111 N NE2 . GLN A 1 535 ? -14.819 6.447   9.063   1.00 38.67 535 A 1 
ATOM 4112 N N   . ILE A 1 536 ? -17.797 8.833   3.141   1.00 50.94 536 A 1 
ATOM 4113 C CA  . ILE A 1 536 ? -18.221 8.439   1.799   1.00 53.75 536 A 1 
ATOM 4114 C C   . ILE A 1 536 ? -17.560 7.100   1.476   1.00 52.77 536 A 1 
ATOM 4115 O O   . ILE A 1 536 ? -16.347 6.933   1.606   1.00 51.79 536 A 1 
ATOM 4116 C CB  . ILE A 1 536 ? -17.902 9.549   0.783   1.00 53.24 536 A 1 
ATOM 4117 C CG1 . ILE A 1 536 ? -18.713 10.811  1.156   1.00 50.14 536 A 1 
ATOM 4118 C CG2 . ILE A 1 536 ? -18.230 9.098   -0.651  1.00 51.92 536 A 1 
ATOM 4119 C CD1 . ILE A 1 536 ? -18.253 12.054  0.417   1.00 46.59 536 A 1 
ATOM 4120 N N   . ARG A 1 537 ? -18.372 6.114   1.105   1.00 42.96 537 A 1 
ATOM 4121 C CA  . ARG A 1 537 ? -17.891 4.772   0.775   1.00 45.76 537 A 1 
ATOM 4122 C C   . ARG A 1 537 ? -17.344 4.767   -0.652  1.00 42.57 537 A 1 
ATOM 4123 O O   . ARG A 1 537 ? -18.099 4.918   -1.603  1.00 42.98 537 A 1 
ATOM 4124 C CB  . ARG A 1 537 ? -19.007 3.731   0.960   1.00 47.78 537 A 1 
ATOM 4125 C CG  . ARG A 1 537 ? -19.400 3.535   2.432   1.00 45.67 537 A 1 
ATOM 4126 C CD  . ARG A 1 537 ? -20.440 2.412   2.547   1.00 44.27 537 A 1 
ATOM 4127 N NE  . ARG A 1 537 ? -20.844 2.173   3.947   1.00 38.42 537 A 1 
ATOM 4128 C CZ  . ARG A 1 537 ? -21.654 1.211   4.365   1.00 34.45 537 A 1 
ATOM 4129 N NH1 . ARG A 1 537 ? -22.204 0.362   3.545   1.00 32.53 537 A 1 
ATOM 4130 N NH2 . ARG A 1 537 ? -21.934 1.083   5.633   1.00 29.25 537 A 1 
ATOM 4131 N N   . PHE A 1 538 ? -16.046 4.488   -0.794  1.00 49.37 538 A 1 
ATOM 4132 C CA  . PHE A 1 538 ? -15.403 4.227   -2.092  1.00 49.76 538 A 1 
ATOM 4133 C C   . PHE A 1 538 ? -15.684 2.807   -2.639  1.00 47.21 538 A 1 
ATOM 4134 O O   . PHE A 1 538 ? -15.089 2.395   -3.631  1.00 45.53 538 A 1 
ATOM 4135 C CB  . PHE A 1 538 ? -13.897 4.503   -1.969  1.00 49.21 538 A 1 
ATOM 4136 C CG  . PHE A 1 538 ? -13.538 5.967   -1.783  1.00 49.35 538 A 1 
ATOM 4137 C CD1 . PHE A 1 538 ? -13.313 6.771   -2.919  1.00 45.90 538 A 1 
ATOM 4138 C CD2 . PHE A 1 538 ? -13.431 6.528   -0.499  1.00 47.91 538 A 1 
ATOM 4139 C CE1 . PHE A 1 538 ? -12.984 8.127   -2.764  1.00 42.85 538 A 1 
ATOM 4140 C CE2 . PHE A 1 538 ? -13.108 7.890   -0.348  1.00 43.72 538 A 1 
ATOM 4141 C CZ  . PHE A 1 538 ? -12.882 8.690   -1.482  1.00 47.47 538 A 1 
ATOM 4142 N N   . LEU A 1 539 ? -16.557 2.056   -1.966  1.00 41.15 539 A 1 
ATOM 4143 C CA  . LEU A 1 539 ? -16.982 0.707   -2.346  1.00 43.58 539 A 1 
ATOM 4144 C C   . LEU A 1 539 ? -18.426 0.738   -2.866  1.00 43.02 539 A 1 
ATOM 4145 O O   . LEU A 1 539 ? -19.192 1.604   -2.435  1.00 42.21 539 A 1 
ATOM 4146 C CB  . LEU A 1 539 ? -16.841 -0.238  -1.140  1.00 42.24 539 A 1 
ATOM 4147 C CG  . LEU A 1 539 ? -15.389 -0.504  -0.707  1.00 39.07 539 A 1 
ATOM 4148 C CD1 . LEU A 1 539 ? -15.384 -1.300  0.597   1.00 35.82 539 A 1 
ATOM 4149 C CD2 . LEU A 1 539 ? -14.599 -1.299  -1.751  1.00 39.81 539 A 1 
ATOM 4150 N N   . PRO A 1 540 ? -18.817 -0.206  -3.745  1.00 40.21 540 A 1 
ATOM 4151 C CA  . PRO A 1 540 ? -20.181 -0.286  -4.254  1.00 44.03 540 A 1 
ATOM 4152 C C   . PRO A 1 540 ? -21.188 -0.340  -3.100  1.00 46.12 540 A 1 
ATOM 4153 O O   . PRO A 1 540 ? -20.956 -1.000  -2.088  1.00 45.93 540 A 1 
ATOM 4154 C CB  . PRO A 1 540 ? -20.265 -1.553  -5.116  1.00 42.15 540 A 1 
ATOM 4155 C CG  . PRO A 1 540 ? -18.813 -1.957  -5.355  1.00 42.60 540 A 1 
ATOM 4156 C CD  . PRO A 1 540 ? -18.022 -1.323  -4.219  1.00 48.57 540 A 1 
ATOM 4157 N N   . LYS A 1 541 ? -22.325 0.334   -3.251  1.00 44.30 541 A 1 
ATOM 4158 C CA  . LYS A 1 541 ? -23.459 0.123   -2.348  1.00 49.19 541 A 1 
ATOM 4159 C C   . LYS A 1 541 ? -23.923 -1.325  -2.513  1.00 47.81 541 A 1 
ATOM 4160 O O   . LYS A 1 541 ? -24.266 -1.715  -3.630  1.00 45.01 541 A 1 
ATOM 4161 C CB  . LYS A 1 541 ? -24.608 1.096   -2.664  1.00 48.69 541 A 1 
ATOM 4162 C CG  . LYS A 1 541 ? -24.335 2.531   -2.191  1.00 47.72 541 A 1 
ATOM 4163 C CD  . LYS A 1 541 ? -25.495 3.460   -2.588  1.00 45.32 541 A 1 
ATOM 4164 C CE  . LYS A 1 541 ? -25.228 4.886   -2.101  1.00 43.12 541 A 1 
ATOM 4165 N NZ  . LYS A 1 541 ? -26.186 5.857   -2.690  1.00 38.70 541 A 1 
ATOM 4166 N N   . ASP A 1 542 ? -23.998 -2.081  -1.415  1.00 38.98 542 A 1 
ATOM 4167 C CA  . ASP A 1 542 ? -24.746 -3.337  -1.382  1.00 45.29 542 A 1 
ATOM 4168 C C   . ASP A 1 542 ? -26.196 -3.019  -1.762  1.00 44.42 542 A 1 
ATOM 4169 O O   . ASP A 1 542 ? -26.967 -2.470  -0.961  1.00 42.64 542 A 1 
ATOM 4170 C CB  . ASP A 1 542 ? -24.681 -3.992  0.011   1.00 43.60 542 A 1 
ATOM 4171 C CG  . ASP A 1 542 ? -23.303 -4.559  0.360   1.00 39.50 542 A 1 
ATOM 4172 O OD1 . ASP A 1 542 ? -22.660 -5.118  -0.552  1.00 37.29 542 A 1 
ATOM 4173 O OD2 . ASP A 1 542 ? -22.910 -4.407  1.540   1.00 38.19 542 A 1 
ATOM 4174 N N   . ARG A 1 543 ? -26.559 -3.276  -3.010  1.00 38.29 543 A 1 
ATOM 4175 C CA  . ARG A 1 543 ? -27.949 -3.160  -3.453  1.00 42.89 543 A 1 
ATOM 4176 C C   . ARG A 1 543 ? -28.684 -4.376  -2.903  1.00 41.49 543 A 1 
ATOM 4177 O O   . ARG A 1 543 ? -28.495 -5.480  -3.388  1.00 39.73 543 A 1 
ATOM 4178 C CB  . ARG A 1 543 ? -28.061 -3.028  -4.976  1.00 43.04 543 A 1 
ATOM 4179 C CG  . ARG A 1 543 ? -27.556 -1.656  -5.463  1.00 40.97 543 A 1 
ATOM 4180 C CD  . ARG A 1 543 ? -27.829 -1.468  -6.952  1.00 39.26 543 A 1 
ATOM 4181 N NE  . ARG A 1 543 ? -27.267 -0.189  -7.437  1.00 36.25 543 A 1 
ATOM 4182 C CZ  . ARG A 1 543 ? -27.212 0.226   -8.685  1.00 33.92 543 A 1 
ATOM 4183 N NH1 . ARG A 1 543 ? -27.788 -0.432  -9.647  1.00 32.21 543 A 1 
ATOM 4184 N NH2 . ARG A 1 543 ? -26.547 1.310   -8.982  1.00 32.10 543 A 1 
ATOM 4185 N N   . GLN A 1 544 ? -29.508 -4.157  -1.880  1.00 38.74 544 A 1 
ATOM 4186 C CA  . GLN A 1 544 ? -30.586 -5.096  -1.593  1.00 41.55 544 A 1 
ATOM 4187 C C   . GLN A 1 544 ? -31.492 -5.105  -2.824  1.00 41.29 544 A 1 
ATOM 4188 O O   . GLN A 1 544 ? -32.120 -4.090  -3.129  1.00 39.43 544 A 1 
ATOM 4189 C CB  . GLN A 1 544 ? -31.349 -4.700  -0.317  1.00 41.71 544 A 1 
ATOM 4190 C CG  . GLN A 1 544 ? -30.562 -5.073  0.947   1.00 39.51 544 A 1 
ATOM 4191 C CD  . GLN A 1 544 ? -31.315 -4.782  2.242   1.00 34.77 544 A 1 
ATOM 4192 O OE1 . GLN A 1 544 ? -32.289 -4.055  2.312   1.00 35.19 544 A 1 
ATOM 4193 N NE2 . GLN A 1 544 ? -30.872 -5.336  3.347   1.00 36.78 544 A 1 
ATOM 4194 N N   . ASP A 1 545 ? -31.483 -6.222  -3.545  1.00 32.77 545 A 1 
ATOM 4195 C CA  . ASP A 1 545 ? -32.397 -6.469  -4.650  1.00 37.57 545 A 1 
ATOM 4196 C C   . ASP A 1 545 ? -33.839 -6.294  -4.155  1.00 36.50 545 A 1 
ATOM 4197 O O   . ASP A 1 545 ? -34.284 -6.986  -3.237  1.00 34.27 545 A 1 
ATOM 4198 C CB  . ASP A 1 545 ? -32.172 -7.881  -5.213  1.00 36.05 545 A 1 
ATOM 4199 C CG  . ASP A 1 545 ? -30.906 -8.017  -6.064  1.00 32.63 545 A 1 
ATOM 4200 O OD1 . ASP A 1 545 ? -30.580 -7.046  -6.788  1.00 31.34 545 A 1 
ATOM 4201 O OD2 . ASP A 1 545 ? -30.299 -9.111  -6.019  1.00 31.51 545 A 1 
ATOM 4202 N N   . SER A 1 546 ? -34.546 -5.330  -4.723  1.00 29.88 546 A 1 
ATOM 4203 C CA  . SER A 1 546 ? -35.998 -5.160  -4.612  1.00 31.47 546 A 1 
ATOM 4204 C C   . SER A 1 546 ? -36.677 -5.597  -5.892  1.00 28.85 546 A 1 
ATOM 4205 O O   . SER A 1 546 ? -36.221 -5.115  -6.957  1.00 26.36 546 A 1 
ATOM 4206 C CB  . SER A 1 546 ? -36.358 -3.716  -4.285  1.00 29.49 546 A 1 
ATOM 4207 O OG  . SER A 1 546 ? -35.940 -2.911  -5.362  1.00 27.66 546 A 1 
ATOM 4208 O OXT . SER A 1 546 ? -37.649 -6.380  -5.749  1.00 26.41 546 A 1 
#
