# 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_if06106
#
_entry.id if06106
#
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 ALA 2   
1 n ASP 3   
1 n GLN 4   
1 n ASN 5   
1 n THR 6   
1 n SER 7   
1 n GLY 8   
1 n LYS 9   
1 n SER 10  
1 n ASN 11  
1 n ALA 12  
1 n GLY 13  
1 n LYS 14  
1 n ARG 15  
1 n PRO 16  
1 n TYR 17  
1 n HIS 18  
1 n ARG 19  
1 n ARG 20  
1 n THR 21  
1 n PRO 22  
1 n GLU 23  
1 n GLU 24  
1 n ILE 25  
1 n ALA 26  
1 n ALA 27  
1 n ASP 28  
1 n ASN 29  
1 n ALA 30  
1 n ALA 31  
1 n LYS 32  
1 n GLU 33  
1 n ALA 34  
1 n ALA 35  
1 n ALA 36  
1 n PRO 37  
1 n PRO 38  
1 n LYS 39  
1 n ARG 40  
1 n LYS 41  
1 n TYR 42  
1 n ALA 43  
1 n HIS 44  
1 n GLU 45  
1 n MET 46  
1 n GLY 47  
1 n LEU 48  
1 n THR 49  
1 n LEU 50  
1 n PRO 51  
1 n LYS 52  
1 n TYR 53  
1 n LEU 54  
1 n ALA 55  
1 n LYS 56  
1 n LEU 57  
1 n GLU 58  
1 n ALA 59  
1 n ASP 60  
1 n ALA 61  
1 n ALA 62  
1 n GLN 63  
1 n VAL 64  
1 n ALA 65  
1 n VAL 66  
1 n ASP 67  
1 n LEU 68  
1 n LEU 69  
1 n LYS 70  
1 n GLU 71  
1 n LYS 72  
1 n LEU 73  
1 n GLU 74  
1 n ILE 75  
1 n LYS 76  
1 n LYS 77  
1 n GLN 78  
1 n HIS 79  
1 n ALA 80  
1 n ALA 81  
1 n GLU 82  
1 n ARG 83  
1 n PHE 84  
1 n ALA 85  
1 n ALA 86  
1 n LYS 87  
1 n GLU 88  
1 n ILE 89  
1 n THR 90  
1 n ALA 91  
1 n ALA 92  
1 n ASP 93  
1 n SER 94  
1 n PHE 95  
1 n ALA 96  
1 n GLN 97  
1 n GLY 98  
1 n TYR 99  
1 n LYS 100 
1 n SER 101 
1 n PHE 102 
1 n LEU 103 
1 n THR 104 
1 n ALA 105 
1 n CYS 106 
1 n LYS 107 
1 n THR 108 
1 n GLU 109 
1 n ARG 110 
1 n GLU 111 
1 n CYS 112 
1 n VAL 113 
1 n ALA 114 
1 n TYR 115 
1 n PHE 116 
1 n ILE 117 
1 n GLU 118 
1 n LYS 119 
1 n ALA 120 
1 n GLU 121 
1 n ALA 122 
1 n ALA 123 
1 n GLY 124 
1 n PHE 125 
1 n GLU 126 
1 n PRO 127 
1 n PHE 128 
1 n ASP 129 
1 n LEU 130 
1 n GLY 131 
1 n GLY 132 
1 n VAL 133 
1 n GLU 134 
1 n ALA 135 
1 n ALA 136 
1 n ASN 137 
1 n SER 138 
1 n LEU 139 
1 n GLN 140 
1 n PHE 141 
1 n ASP 142 
1 n VAL 143 
1 n THR 144 
1 n LYS 145 
1 n ALA 146 
1 n TYR 147 
1 n PHE 148 
1 n PRO 149 
1 n GLY 150 
1 n LYS 151 
1 n LYS 152 
1 n VAL 153 
1 n TYR 154 
1 n PHE 155 
1 n ASN 156 
1 n ASN 157 
1 n ARG 158 
1 n GLY 159 
1 n LYS 160 
1 n SER 161 
1 n LEU 162 
1 n ILE 163 
1 n LEU 164 
1 n ALA 165 
1 n VAL 166 
1 n LEU 167 
1 n GLY 168 
1 n ASN 169 
1 n GLU 170 
1 n PRO 171 
1 n LEU 172 
1 n GLU 173 
1 n ASN 174 
1 n GLY 175 
1 n LEU 176 
1 n ARG 177 
1 n ILE 178 
1 n ALA 179 
1 n ALA 180 
1 n ALA 181 
1 n HIS 182 
1 n ILE 183 
1 n ASP 184 
1 n SER 185 
1 n PRO 186 
1 n ARG 187 
1 n LEU 188 
1 n ASP 189 
1 n LEU 190 
1 n LYS 191 
1 n PRO 192 
1 n VAL 193 
1 n PRO 194 
1 n PHE 195 
1 n TYR 196 
1 n GLU 197 
1 n ASP 198 
1 n LYS 199 
1 n GLY 200 
1 n LEU 201 
1 n ALA 202 
1 n LEU 203 
1 n ALA 204 
1 n LYS 205 
1 n THR 206 
1 n HIS 207 
1 n TYR 208 
1 n TYR 209 
1 n GLY 210 
1 n GLY 211 
1 n ILE 212 
1 n LYS 213 
1 n LYS 214 
1 n TYR 215 
1 n GLN 216 
1 n TRP 217 
1 n VAL 218 
1 n THR 219 
1 n ILE 220 
1 n PRO 221 
1 n LEU 222 
1 n ALA 223 
1 n LEU 224 
1 n HIS 225 
1 n GLY 226 
1 n VAL 227 
1 n VAL 228 
1 n VAL 229 
1 n THR 230 
1 n LYS 231 
1 n SER 232 
1 n GLY 233 
1 n GLU 234 
1 n SER 235 
1 n ILE 236 
1 n GLN 237 
1 n ILE 238 
1 n VAL 239 
1 n ILE 240 
1 n GLY 241 
1 n GLU 242 
1 n LYS 243 
1 n PRO 244 
1 n GLU 245 
1 n ASP 246 
1 n PRO 247 
1 n LYS 248 
1 n PHE 249 
1 n CYS 250 
1 n ILE 251 
1 n THR 252 
1 n ASP 253 
1 n LEU 254 
1 n LEU 255 
1 n PRO 256 
1 n HIS 257 
1 n LEU 258 
1 n GLY 259 
1 n LYS 260 
1 n GLU 261 
1 n GLN 262 
1 n TYR 263 
1 n GLU 264 
1 n ARG 265 
1 n SER 266 
1 n LEU 267 
1 n GLY 268 
1 n GLN 269 
1 n GLY 270 
1 n ILE 271 
1 n LYS 272 
1 n GLY 273 
1 n GLU 274 
1 n GLU 275 
1 n LEU 276 
1 n ASN 277 
1 n ILE 278 
1 n VAL 279 
1 n ILE 280 
1 n GLY 281 
1 n SER 282 
1 n ARG 283 
1 n PRO 284 
1 n LEU 285 
1 n MET 286 
1 n LEU 287 
1 n ASP 288 
1 n GLY 289 
1 n LYS 290 
1 n ALA 291 
1 n GLU 292 
1 n GLY 293 
1 n PHE 294 
1 n LYS 295 
1 n LEU 296 
1 n ASN 297 
1 n ILE 298 
1 n LEU 299 
1 n LYS 300 
1 n ILE 301 
1 n LEU 302 
1 n ASN 303 
1 n ASP 304 
1 n ARG 305 
1 n TYR 306 
1 n GLY 307 
1 n ILE 308 
1 n THR 309 
1 n GLU 310 
1 n ALA 311 
1 n ASP 312 
1 n PHE 313 
1 n LEU 314 
1 n SER 315 
1 n ALA 316 
1 n GLU 317 
1 n LEU 318 
1 n GLU 319 
1 n ALA 320 
1 n VAL 321 
1 n PRO 322 
1 n ALA 323 
1 n TYR 324 
1 n PRO 325 
1 n ALA 326 
1 n CYS 327 
1 n ASP 328 
1 n ILE 329 
1 n GLY 330 
1 n LEU 331 
1 n ASP 332 
1 n ALA 333 
1 n GLY 334 
1 n LEU 335 
1 n VAL 336 
1 n GLY 337 
1 n ALA 338 
1 n TYR 339 
1 n GLY 340 
1 n GLN 341 
1 n ASP 342 
1 n ASP 343 
1 n ARG 344 
1 n VAL 345 
1 n CYS 346 
1 n ALA 347 
1 n TYR 348 
1 n PRO 349 
1 n SER 350 
1 n VAL 351 
1 n GLU 352 
1 n ALA 353 
1 n ILE 354 
1 n LEU 355 
1 n ALA 356 
1 n TYR 357 
1 n ALA 358 
1 n ALA 359 
1 n THR 360 
1 n ILE 361 
1 n GLN 362 
1 n PRO 363 
1 n GLY 364 
1 n SER 365 
1 n THR 366 
1 n THR 367 
1 n PRO 368 
1 n THR 369 
1 n HIS 370 
1 n THR 371 
1 n CYS 372 
1 n ILE 373 
1 n CYS 374 
1 n VAL 375 
1 n LEU 376 
1 n ALA 377 
1 n ASP 378 
1 n LYS 379 
1 n GLU 380 
1 n GLU 381 
1 n ILE 382 
1 n GLY 383 
1 n SER 384 
1 n CYS 385 
1 n GLY 386 
1 n ASN 387 
1 n THR 388 
1 n GLY 389 
1 n LEU 390 
1 n GLU 391 
1 n SER 392 
1 n ASN 393 
1 n PHE 394 
1 n LEU 395 
1 n TYR 396 
1 n ASP 397 
1 n PHE 398 
1 n ILE 399 
1 n CYS 400 
1 n ASP 401 
1 n LEU 402 
1 n SER 403 
1 n ILE 404 
1 n ALA 405 
1 n ALA 406 
1 n SER 407 
1 n THR 408 
1 n ASN 409 
1 n PRO 410 
1 n ARG 411 
1 n THR 412 
1 n VAL 413 
1 n LEU 414 
1 n ARG 415 
1 n ASN 416 
1 n SER 417 
1 n LYS 418 
1 n CYS 419 
1 n LEU 420 
1 n SER 421 
1 n ALA 422 
1 n ASP 423 
1 n VAL 424 
1 n ASN 425 
1 n ALA 426 
1 n GLY 427 
1 n PHE 428 
1 n ASP 429 
1 n PRO 430 
1 n THR 431 
1 n TRP 432 
1 n PRO 433 
1 n GLY 434 
1 n VAL 435 
1 n MET 436 
1 n GLU 437 
1 n ALA 438 
1 n ASN 439 
1 n ASN 440 
1 n ALA 441 
1 n ALA 442 
1 n PHE 443 
1 n MET 444 
1 n GLY 445 
1 n GLN 446 
1 n GLY 447 
1 n LEU 448 
1 n ALA 449 
1 n VAL 450 
1 n THR 451 
1 n LYS 452 
1 n TYR 453 
1 n THR 454 
1 n GLY 455 
1 n SER 456 
1 n ARG 457 
1 n GLY 458 
1 n LYS 459 
1 n ASN 460 
1 n SER 461 
1 n ALA 462 
1 n SER 463 
1 n ASP 464 
1 n ALA 465 
1 n SER 466 
1 n ALA 467 
1 n GLU 468 
1 n PHE 469 
1 n VAL 470 
1 n GLY 471 
1 n TRP 472 
1 n MET 473 
1 n ARG 474 
1 n ARG 475 
1 n VAL 476 
1 n PHE 477 
1 n ASP 478 
1 n GLU 479 
1 n ALA 480 
1 n ASN 481 
1 n VAL 482 
1 n GLN 483 
1 n TRP 484 
1 n GLN 485 
1 n MET 486 
1 n ALA 487 
1 n GLU 488 
1 n LEU 489 
1 n GLY 490 
1 n LYS 491 
1 n VAL 492 
1 n ASP 493 
1 n GLU 494 
1 n GLY 495 
1 n GLY 496 
1 n GLY 497 
1 n GLY 498 
1 n THR 499 
1 n VAL 500 
1 n ALA 501 
1 n ALA 502 
1 n GLU 503 
1 n VAL 504 
1 n ALA 505 
1 n ASN 506 
1 n LEU 507 
1 n ASN 508 
1 n ILE 509 
1 n ASP 510 
1 n VAL 511 
1 n LEU 512 
1 n ASP 513 
1 n VAL 514 
1 n GLY 515 
1 n VAL 516 
1 n PRO 517 
1 n VAL 518 
1 n LEU 519 
1 n SER 520 
1 n MET 521 
1 n HIS 522 
1 n ALA 523 
1 n PRO 524 
1 n PHE 525 
1 n GLU 526 
1 n LEU 527 
1 n ALA 528 
1 n SER 529 
1 n LYS 530 
1 n THR 531 
1 n ASP 532 
1 n ILE 533 
1 n TYR 534 
1 n GLN 535 
1 n MET 536 
1 n ARG 537 
1 n LYS 538 
1 n ALA 539 
1 n ALA 540 
1 n LEU 541 
1 n ALA 542 
1 n PHE 543 
1 n PHE 544 
1 n ALA 545 
1 n ALA 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 10:18:32)"
_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 81.60
_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 ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n MET . 521 A 521 
A 522 1 n HIS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ALA . 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   ? 59.703  44.881  32.322  1.00 22.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 59.992  43.725  33.190  1.00 33.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 59.685  42.498  32.330  1.00 34.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 58.524  42.324  32.017  1.00 33.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 59.128  43.785  34.465  1.00 31.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 59.441  45.018  35.345  1.00 28.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 58.424  45.101  36.845  1.00 26.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 58.990  46.663  37.563  1.00 23.53 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 60.638  41.894  31.583  1.00 22.60 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 61.664  40.930  32.043  1.00 32.60 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 61.018  39.784  32.851  1.00 33.30 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 60.315  40.089  33.807  1.00 32.02 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 62.798  41.653  32.783  1.00 31.25 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? 61.105  38.477  32.563  1.00 24.10 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? 62.026  37.636  31.774  1.00 32.36 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? 61.324  36.280  31.481  1.00 31.89 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? 60.501  35.837  32.278  1.00 30.73 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? 63.286  37.392  32.637  1.00 31.09 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? 64.539  38.105  32.128  1.00 27.37 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? 64.618  38.324  30.894  1.00 25.82 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? 65.405  38.428  32.964  1.00 26.08 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? 61.454  35.703  30.305  1.00 26.22 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? 62.232  34.513  29.899  1.00 34.41 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? 61.870  33.151  30.536  1.00 34.19 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? 62.124  32.905  31.701  1.00 32.55 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? 63.748  34.737  30.011  1.00 33.91 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? 64.323  35.682  28.945  1.00 33.32 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? 65.849  35.738  28.984  1.00 29.96 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? 66.532  34.853  29.461  1.00 30.66 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? 66.446  36.776  28.451  1.00 32.43 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? 61.395  32.203  29.718  1.00 26.48 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? 62.005  30.888  29.409  1.00 33.48 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? 61.103  30.113  28.425  1.00 33.00 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? 60.003  29.710  28.762  1.00 31.02 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? 62.298  30.049  30.675  1.00 31.92 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? 63.776  30.008  31.024  1.00 28.06 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? 64.650  30.217  30.192  1.00 26.04 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? 64.118  29.668  32.237  1.00 26.69 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 61.404  30.062  27.139  1.00 27.61 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 62.145  29.029  26.377  1.00 34.72 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 61.695  27.579  26.580  1.00 34.35 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 62.084  26.923  27.530  1.00 31.37 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 63.682  29.099  26.491  1.00 31.77 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 64.128  28.854  27.791  1.00 28.96 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 64.260  30.436  26.017  1.00 28.91 6   A 1 
ATOM 46   N N   . SER A 1 7   ? 61.014  27.005  25.579  1.00 30.50 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? 61.567  25.949  24.706  1.00 37.36 7   A 1 
ATOM 48   C C   . SER A 1 7   ? 60.509  25.451  23.718  1.00 37.69 7   A 1 
ATOM 49   O O   . SER A 1 7   ? 59.392  25.105  24.080  1.00 35.06 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? 62.202  24.763  25.452  1.00 35.34 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? 61.340  24.223  26.417  1.00 31.50 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? 60.852  25.482  22.429  1.00 34.31 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? 59.989  25.042  21.341  1.00 41.26 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? 59.940  23.531  21.181  1.00 41.26 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? 60.840  22.814  21.610  1.00 38.16 8   A 1 
ATOM 56   N N   . LYS A 1 9   ? 58.925  23.071  20.446  1.00 31.86 9   A 1 
ATOM 57   C CA  . LYS A 1 9   ? 59.082  22.034  19.420  1.00 37.84 9   A 1 
ATOM 58   C C   . LYS A 1 9   ? 57.918  22.060  18.437  1.00 37.38 9   A 1 
ATOM 59   O O   . LYS A 1 9   ? 56.765  22.280  18.782  1.00 35.43 9   A 1 
ATOM 60   C CB  . LYS A 1 9   ? 59.316  20.637  20.023  1.00 36.19 9   A 1 
ATOM 61   C CG  . LYS A 1 9   ? 60.793  20.238  19.855  1.00 33.85 9   A 1 
ATOM 62   C CD  . LYS A 1 9   ? 61.147  19.000  20.678  1.00 31.22 9   A 1 
ATOM 63   C CE  . LYS A 1 9   ? 62.666  18.788  20.652  1.00 28.82 9   A 1 
ATOM 64   N NZ  . LYS A 1 9   ? 63.057  17.583  21.418  1.00 26.31 9   A 1 
ATOM 65   N N   . SER A 1 10  ? 58.314  21.913  17.207  1.00 35.31 10  A 1 
ATOM 66   C CA  . SER A 1 10  ? 57.611  22.106  15.947  1.00 41.50 10  A 1 
ATOM 67   C C   . SER A 1 10  ? 56.441  21.162  15.698  1.00 41.70 10  A 1 
ATOM 68   O O   . SER A 1 10  ? 56.489  19.971  15.985  1.00 38.76 10  A 1 
ATOM 69   C CB  . SER A 1 10  ? 58.659  21.870  14.854  1.00 39.16 10  A 1 
ATOM 70   O OG  . SER A 1 10  ? 59.339  20.649  15.110  1.00 34.55 10  A 1 
ATOM 71   N N   . ASN A 1 11  ? 55.457  21.732  15.020  1.00 31.08 11  A 1 
ATOM 72   C CA  . ASN A 1 11  ? 54.390  21.048  14.304  1.00 36.88 11  A 1 
ATOM 73   C C   . ASN A 1 11  ? 54.977  20.384  13.043  1.00 36.22 11  A 1 
ATOM 74   O O   . ASN A 1 11  ? 55.435  21.092  12.148  1.00 33.82 11  A 1 
ATOM 75   C CB  . ASN A 1 11  ? 53.358  22.155  13.976  1.00 35.25 11  A 1 
ATOM 76   C CG  . ASN A 1 11  ? 51.917  21.703  13.908  1.00 31.35 11  A 1 
ATOM 77   O OD1 . ASN A 1 11  ? 51.575  20.561  14.134  1.00 28.22 11  A 1 
ATOM 78   N ND2 . ASN A 1 11  ? 51.011  22.615  13.623  1.00 28.78 11  A 1 
ATOM 79   N N   . ALA A 1 12  ? 54.997  19.050  12.965  1.00 38.44 12  A 1 
ATOM 80   C CA  . ALA A 1 12  ? 55.325  18.338  11.728  1.00 43.99 12  A 1 
ATOM 81   C C   . ALA A 1 12  ? 54.712  16.930  11.712  1.00 43.96 12  A 1 
ATOM 82   O O   . ALA A 1 12  ? 55.007  16.108  12.578  1.00 41.34 12  A 1 
ATOM 83   C CB  . ALA A 1 12  ? 56.851  18.267  11.541  1.00 42.44 12  A 1 
ATOM 84   N N   . GLY A 1 13  ? 53.910  16.642  10.670  1.00 43.87 13  A 1 
ATOM 85   C CA  . GLY A 1 13  ? 53.766  15.299  10.110  1.00 49.32 13  A 1 
ATOM 86   C C   . GLY A 1 13  ? 52.468  14.551  10.383  1.00 49.35 13  A 1 
ATOM 87   O O   . GLY A 1 13  ? 52.473  13.533  11.065  1.00 46.12 13  A 1 
ATOM 88   N N   . LYS A 1 14  ? 51.371  14.960  9.728   1.00 39.83 14  A 1 
ATOM 89   C CA  . LYS A 1 14  ? 50.375  13.972  9.292   1.00 46.21 14  A 1 
ATOM 90   C C   . LYS A 1 14  ? 51.055  13.077  8.250   1.00 45.31 14  A 1 
ATOM 91   O O   . LYS A 1 14  ? 51.373  13.547  7.159   1.00 43.18 14  A 1 
ATOM 92   C CB  . LYS A 1 14  ? 49.126  14.650  8.697   1.00 45.43 14  A 1 
ATOM 93   C CG  . LYS A 1 14  ? 48.139  15.154  9.761   1.00 42.62 14  A 1 
ATOM 94   C CD  . LYS A 1 14  ? 46.890  15.766  9.105   1.00 39.76 14  A 1 
ATOM 95   C CE  . LYS A 1 14  ? 45.864  16.196  10.165  1.00 36.88 14  A 1 
ATOM 96   N NZ  . LYS A 1 14  ? 44.658  16.809  9.555   1.00 32.90 14  A 1 
ATOM 97   N N   . ARG A 1 15  ? 51.298  11.807  8.595   1.00 41.15 15  A 1 
ATOM 98   C CA  . ARG A 1 15  ? 51.805  10.827  7.622   1.00 47.10 15  A 1 
ATOM 99   C C   . ARG A 1 15  ? 50.731  10.569  6.557   1.00 46.40 15  A 1 
ATOM 100  O O   . ARG A 1 15  ? 49.570  10.397  6.927   1.00 44.62 15  A 1 
ATOM 101  C CB  . ARG A 1 15  ? 52.211  9.509   8.305   1.00 46.45 15  A 1 
ATOM 102  C CG  . ARG A 1 15  ? 53.512  9.636   9.109   1.00 42.97 15  A 1 
ATOM 103  C CD  . ARG A 1 15  ? 53.918  8.271   9.678   1.00 39.74 15  A 1 
ATOM 104  N NE  . ARG A 1 15  ? 55.173  8.345   10.447  1.00 36.41 15  A 1 
ATOM 105  C CZ  . ARG A 1 15  ? 55.825  7.324   10.983  1.00 33.75 15  A 1 
ATOM 106  N NH1 . ARG A 1 15  ? 55.390  6.098   10.885  1.00 32.07 15  A 1 
ATOM 107  N NH2 . ARG A 1 15  ? 56.937  7.519   11.637  1.00 31.96 15  A 1 
ATOM 108  N N   . PRO A 1 16  ? 51.085  10.526  5.262   1.00 49.60 16  A 1 
ATOM 109  C CA  . PRO A 1 16  ? 50.155  10.126  4.217   1.00 54.28 16  A 1 
ATOM 110  C C   . PRO A 1 16  ? 49.783  8.647   4.390   1.00 54.47 16  A 1 
ATOM 111  O O   . PRO A 1 16  ? 50.606  7.819   4.787   1.00 51.65 16  A 1 
ATOM 112  C CB  . PRO A 1 16  ? 50.857  10.432  2.889   1.00 51.82 16  A 1 
ATOM 113  C CG  . PRO A 1 16  ? 52.339  10.344  3.240   1.00 52.13 16  A 1 
ATOM 114  C CD  . PRO A 1 16  ? 52.409  10.763  4.707   1.00 56.39 16  A 1 
ATOM 115  N N   . TYR A 1 17  ? 48.522  8.332   4.118   1.00 53.75 17  A 1 
ATOM 116  C CA  . TYR A 1 17  ? 47.977  6.974   4.146   1.00 55.68 17  A 1 
ATOM 117  C C   . TYR A 1 17  ? 48.637  6.157   3.026   1.00 54.10 17  A 1 
ATOM 118  O O   . TYR A 1 17  ? 48.272  6.278   1.858   1.00 51.26 17  A 1 
ATOM 119  C CB  . TYR A 1 17  ? 46.451  7.073   4.010   1.00 53.00 17  A 1 
ATOM 120  C CG  . TYR A 1 17  ? 45.683  5.792   4.286   1.00 49.31 17  A 1 
ATOM 121  C CD1 . TYR A 1 17  ? 45.329  4.931   3.228   1.00 46.45 17  A 1 
ATOM 122  C CD2 . TYR A 1 17  ? 45.285  5.490   5.604   1.00 45.04 17  A 1 
ATOM 123  C CE1 . TYR A 1 17  ? 44.571  3.774   3.484   1.00 40.37 17  A 1 
ATOM 124  C CE2 . TYR A 1 17  ? 44.526  4.329   5.863   1.00 41.72 17  A 1 
ATOM 125  C CZ  . TYR A 1 17  ? 44.163  3.474   4.801   1.00 42.32 17  A 1 
ATOM 126  O OH  . TYR A 1 17  ? 43.418  2.363   5.052   1.00 42.99 17  A 1 
ATOM 127  N N   . HIS A 1 18  ? 49.659  5.369   3.371   1.00 56.87 18  A 1 
ATOM 128  C CA  . HIS A 1 18  ? 50.351  4.513   2.410   1.00 61.24 18  A 1 
ATOM 129  C C   . HIS A 1 18  ? 49.511  3.251   2.181   1.00 61.53 18  A 1 
ATOM 130  O O   . HIS A 1 18  ? 49.324  2.448   3.096   1.00 58.26 18  A 1 
ATOM 131  C CB  . HIS A 1 18  ? 51.788  4.220   2.887   1.00 57.95 18  A 1 
ATOM 132  C CG  . HIS A 1 18  ? 52.813  4.331   1.780   1.00 52.68 18  A 1 
ATOM 133  N ND1 . HIS A 1 18  ? 52.777  3.720   0.551   1.00 46.16 18  A 1 
ATOM 134  C CD2 . HIS A 1 18  ? 53.941  5.108   1.811   1.00 44.69 18  A 1 
ATOM 135  C CE1 . HIS A 1 18  ? 53.858  4.118   -0.147  1.00 42.78 18  A 1 
ATOM 136  N NE2 . HIS A 1 18  ? 54.591  4.969   0.586   1.00 44.57 18  A 1 
ATOM 137  N N   . ARG A 1 19  ? 48.964  3.098   0.976   1.00 58.76 19  A 1 
ATOM 138  C CA  . ARG A 1 19  ? 48.277  1.875   0.540   1.00 64.03 19  A 1 
ATOM 139  C C   . ARG A 1 19  ? 49.342  0.777   0.439   1.00 66.00 19  A 1 
ATOM 140  O O   . ARG A 1 19  ? 50.216  0.878   -0.413  1.00 62.34 19  A 1 
ATOM 141  C CB  . ARG A 1 19  ? 47.551  2.146   -0.794  1.00 61.90 19  A 1 
ATOM 142  C CG  . ARG A 1 19  ? 46.247  1.349   -0.967  1.00 56.64 19  A 1 
ATOM 143  C CD  . ARG A 1 19  ? 45.596  1.694   -2.313  1.00 52.61 19  A 1 
ATOM 144  N NE  . ARG A 1 19  ? 44.194  1.235   -2.405  1.00 47.02 19  A 1 
ATOM 145  C CZ  . ARG A 1 19  ? 43.402  1.329   -3.464  1.00 42.07 19  A 1 
ATOM 146  N NH1 . ARG A 1 19  ? 43.815  1.812   -4.597  1.00 39.18 19  A 1 
ATOM 147  N NH2 . ARG A 1 19  ? 42.157  0.940   -3.401  1.00 38.78 19  A 1 
ATOM 148  N N   . ARG A 1 20  ? 49.306  -0.212  1.346   1.00 66.28 20  A 1 
ATOM 149  C CA  . ARG A 1 20  ? 50.277  -1.318  1.366   1.00 71.06 20  A 1 
ATOM 150  C C   . ARG A 1 20  ? 50.232  -2.074  0.039   1.00 71.03 20  A 1 
ATOM 151  O O   . ARG A 1 20  ? 49.142  -2.332  -0.472  1.00 69.62 20  A 1 
ATOM 152  C CB  . ARG A 1 20  ? 50.010  -2.280  2.536   1.00 70.62 20  A 1 
ATOM 153  C CG  . ARG A 1 20  ? 50.308  -1.656  3.907   1.00 69.19 20  A 1 
ATOM 154  C CD  . ARG A 1 20  ? 50.096  -2.713  5.003   1.00 65.03 20  A 1 
ATOM 155  N NE  . ARG A 1 20  ? 50.383  -2.189  6.354   1.00 62.61 20  A 1 
ATOM 156  C CZ  . ARG A 1 20  ? 50.482  -2.921  7.451   1.00 56.47 20  A 1 
ATOM 157  N NH1 . ARG A 1 20  ? 50.252  -4.208  7.449   1.00 53.71 20  A 1 
ATOM 158  N NH2 . ARG A 1 20  ? 50.823  -2.382  8.579   1.00 52.84 20  A 1 
ATOM 159  N N   . THR A 1 21  ? 51.394  -2.414  -0.499  1.00 74.53 21  A 1 
ATOM 160  C CA  . THR A 1 21  ? 51.491  -3.213  -1.727  1.00 75.65 21  A 1 
ATOM 161  C C   . THR A 1 21  ? 51.160  -4.683  -1.438  1.00 76.44 21  A 1 
ATOM 162  O O   . THR A 1 21  ? 51.268  -5.128  -0.288  1.00 74.98 21  A 1 
ATOM 163  C CB  . THR A 1 21  ? 52.868  -3.083  -2.399  1.00 73.39 21  A 1 
ATOM 164  O OG1 . THR A 1 21  ? 53.858  -3.665  -1.599  1.00 71.05 21  A 1 
ATOM 165  C CG2 . THR A 1 21  ? 53.259  -1.627  -2.678  1.00 68.40 21  A 1 
ATOM 166  N N   . PRO A 1 22  ? 50.754  -5.476  -2.439  1.00 71.73 22  A 1 
ATOM 167  C CA  . PRO A 1 22  ? 50.528  -6.913  -2.261  1.00 72.12 22  A 1 
ATOM 168  C C   . PRO A 1 22  ? 51.742  -7.657  -1.685  1.00 74.29 22  A 1 
ATOM 169  O O   . PRO A 1 22  ? 51.577  -8.580  -0.889  1.00 73.09 22  A 1 
ATOM 170  C CB  . PRO A 1 22  ? 50.159  -7.442  -3.656  1.00 71.93 22  A 1 
ATOM 171  C CG  . PRO A 1 22  ? 49.561  -6.219  -4.353  1.00 73.40 22  A 1 
ATOM 172  C CD  . PRO A 1 22  ? 50.395  -5.064  -3.786  1.00 75.09 22  A 1 
ATOM 173  N N   . GLU A 1 23  ? 52.951  -7.211  -2.019  1.00 65.91 23  A 1 
ATOM 174  C CA  . GLU A 1 23  ? 54.218  -7.761  -1.522  1.00 69.41 23  A 1 
ATOM 175  C C   . GLU A 1 23  ? 54.446  -7.434  -0.037  1.00 71.70 23  A 1 
ATOM 176  O O   . GLU A 1 23  ? 54.856  -8.306  0.728   1.00 71.46 23  A 1 
ATOM 177  C CB  . GLU A 1 23  ? 55.369  -7.214  -2.377  1.00 71.65 23  A 1 
ATOM 178  C CG  . GLU A 1 23  ? 55.307  -7.737  -3.826  1.00 68.61 23  A 1 
ATOM 179  C CD  . GLU A 1 23  ? 56.305  -7.060  -4.776  1.00 60.20 23  A 1 
ATOM 180  O OE1 . GLU A 1 23  ? 56.406  -7.553  -5.922  1.00 56.93 23  A 1 
ATOM 181  O OE2 . GLU A 1 23  ? 56.913  -6.041  -4.381  1.00 58.47 23  A 1 
ATOM 182  N N   . GLU A 1 24  ? 54.109  -6.227  0.417   1.00 67.67 24  A 1 
ATOM 183  C CA  . GLU A 1 24  ? 54.176  -5.834  1.829   1.00 69.92 24  A 1 
ATOM 184  C C   . GLU A 1 24  ? 53.161  -6.605  2.687   1.00 70.04 24  A 1 
ATOM 185  O O   . GLU A 1 24  ? 53.462  -6.977  3.822   1.00 71.11 24  A 1 
ATOM 186  C CB  . GLU A 1 24  ? 53.913  -4.328  1.963   1.00 71.70 24  A 1 
ATOM 187  C CG  . GLU A 1 24  ? 55.070  -3.456  1.441   1.00 70.50 24  A 1 
ATOM 188  C CD  . GLU A 1 24  ? 54.716  -1.958  1.438   1.00 65.41 24  A 1 
ATOM 189  O OE1 . GLU A 1 24  ? 55.649  -1.133  1.580   1.00 61.59 24  A 1 
ATOM 190  O OE2 . GLU A 1 24  ? 53.512  -1.623  1.290   1.00 63.16 24  A 1 
ATOM 191  N N   . ILE A 1 25  ? 51.983  -6.873  2.141   1.00 71.87 25  A 1 
ATOM 192  C CA  . ILE A 1 25  ? 50.954  -7.688  2.798   1.00 69.98 25  A 1 
ATOM 193  C C   . ILE A 1 25  ? 51.406  -9.154  2.883   1.00 69.91 25  A 1 
ATOM 194  O O   . ILE A 1 25  ? 51.243  -9.787  3.927   1.00 70.23 25  A 1 
ATOM 195  C CB  . ILE A 1 25  ? 49.598  -7.532  2.068   1.00 71.12 25  A 1 
ATOM 196  C CG1 . ILE A 1 25  ? 49.094  -6.072  2.178   1.00 70.38 25  A 1 
ATOM 197  C CG2 . ILE A 1 25  ? 48.544  -8.499  2.634   1.00 67.54 25  A 1 
ATOM 198  C CD1 . ILE A 1 25  ? 47.895  -5.742  1.274   1.00 64.65 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 52.005  -9.682  1.816   1.00 75.34 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 52.549  -11.039 1.803   1.00 74.45 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 53.714  -11.199 2.797   1.00 74.24 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 53.754  -12.184 3.535   1.00 74.02 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 52.965  -11.387 0.370   1.00 74.65 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? 54.611  -10.204 2.884   1.00 77.94 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? 55.719  -10.195 3.838   1.00 76.84 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? 55.239  -10.092 5.301   1.00 76.63 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? 55.743  -10.806 6.165   1.00 73.91 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? 56.665  -9.051  3.462   1.00 77.04 27  A 1 
ATOM 209  N N   . ASP A 1 28  ? 54.233  -9.256  5.599   1.00 73.76 28  A 1 
ATOM 210  C CA  . ASP A 1 28  ? 53.637  -9.124  6.939   1.00 72.15 28  A 1 
ATOM 211  C C   . ASP A 1 28  ? 52.898  -10.408 7.360   1.00 69.38 28  A 1 
ATOM 212  O O   . ASP A 1 28  ? 52.989  -10.839 8.510   1.00 68.31 28  A 1 
ATOM 213  C CB  . ASP A 1 28  ? 52.704  -7.891  6.953   1.00 72.11 28  A 1 
ATOM 214  C CG  . ASP A 1 28  ? 52.265  -7.402  8.346   1.00 66.79 28  A 1 
ATOM 215  O OD1 . ASP A 1 28  ? 53.102  -7.379  9.275   1.00 60.52 28  A 1 
ATOM 216  O OD2 . ASP A 1 28  ? 51.098  -6.940  8.488   1.00 61.38 28  A 1 
ATOM 217  N N   . ASN A 1 29  ? 52.231  -11.066 6.420   1.00 70.41 29  A 1 
ATOM 218  C CA  . ASN A 1 29  ? 51.588  -12.360 6.655   1.00 68.30 29  A 1 
ATOM 219  C C   . ASN A 1 29  ? 52.618  -13.473 6.893   1.00 67.05 29  A 1 
ATOM 220  O O   . ASN A 1 29  ? 52.468  -14.225 7.856   1.00 66.41 29  A 1 
ATOM 221  C CB  . ASN A 1 29  ? 50.644  -12.685 5.485   1.00 66.79 29  A 1 
ATOM 222  C CG  . ASN A 1 29  ? 49.373  -11.850 5.487   1.00 65.98 29  A 1 
ATOM 223  O OD1 . ASN A 1 29  ? 48.973  -11.241 6.473   1.00 59.76 29  A 1 
ATOM 224  N ND2 . ASN A 1 29  ? 48.663  -11.825 4.382   1.00 59.70 29  A 1 
ATOM 225  N N   . ALA A 1 30  ? 53.695  -13.528 6.108   1.00 71.17 30  A 1 
ATOM 226  C CA  . ALA A 1 30  ? 54.787  -14.482 6.312   1.00 70.81 30  A 1 
ATOM 227  C C   . ALA A 1 30  ? 55.510  -14.260 7.656   1.00 71.03 30  A 1 
ATOM 228  O O   . ALA A 1 30  ? 55.838  -15.216 8.356   1.00 69.18 30  A 1 
ATOM 229  C CB  . ALA A 1 30  ? 55.752  -14.370 5.125   1.00 70.77 30  A 1 
ATOM 230  N N   . ALA A 1 31  ? 55.698  -12.992 8.068   1.00 71.86 31  A 1 
ATOM 231  C CA  . ALA A 1 31  ? 56.271  -12.656 9.370   1.00 70.32 31  A 1 
ATOM 232  C C   . ALA A 1 31  ? 55.347  -13.047 10.539  1.00 68.90 31  A 1 
ATOM 233  O O   . ALA A 1 31  ? 55.815  -13.559 11.555  1.00 66.42 31  A 1 
ATOM 234  C CB  . ALA A 1 31  ? 56.597  -11.160 9.380   1.00 70.35 31  A 1 
ATOM 235  N N   . LYS A 1 32  ? 54.034  -12.858 10.402  1.00 68.19 32  A 1 
ATOM 236  C CA  . LYS A 1 32  ? 53.032  -13.316 11.380  1.00 65.76 32  A 1 
ATOM 237  C C   . LYS A 1 32  ? 52.971  -14.836 11.474  1.00 63.96 32  A 1 
ATOM 238  O O   . LYS A 1 32  ? 52.830  -15.363 12.575  1.00 63.29 32  A 1 
ATOM 239  C CB  . LYS A 1 32  ? 51.653  -12.760 11.014  1.00 65.91 32  A 1 
ATOM 240  C CG  . LYS A 1 32  ? 51.516  -11.286 11.405  1.00 63.25 32  A 1 
ATOM 241  C CD  . LYS A 1 32  ? 50.234  -10.717 10.795  1.00 59.79 32  A 1 
ATOM 242  C CE  . LYS A 1 32  ? 50.111  -9.240  11.167  1.00 56.02 32  A 1 
ATOM 243  N NZ  . LYS A 1 32  ? 49.163  -8.558  10.255  1.00 50.26 32  A 1 
ATOM 244  N N   . GLU A 1 33  ? 53.111  -15.529 10.352  1.00 58.63 33  A 1 
ATOM 245  C CA  . GLU A 1 33  ? 53.129  -16.993 10.303  1.00 58.97 33  A 1 
ATOM 246  C C   . GLU A 1 33  ? 54.414  -17.564 10.928  1.00 57.96 33  A 1 
ATOM 247  O O   . GLU A 1 33  ? 54.351  -18.529 11.692  1.00 56.37 33  A 1 
ATOM 248  C CB  . GLU A 1 33  ? 52.914  -17.434 8.846   1.00 57.38 33  A 1 
ATOM 249  C CG  . GLU A 1 33  ? 52.505  -18.910 8.746   1.00 52.63 33  A 1 
ATOM 250  C CD  . GLU A 1 33  ? 52.025  -19.320 7.345   1.00 47.93 33  A 1 
ATOM 251  O OE1 . GLU A 1 33  ? 51.377  -20.398 7.277   1.00 45.60 33  A 1 
ATOM 252  O OE2 . GLU A 1 33  ? 52.301  -18.587 6.375   1.00 45.70 33  A 1 
ATOM 253  N N   . ALA A 1 34  ? 55.563  -16.906 10.721  1.00 61.08 34  A 1 
ATOM 254  C CA  . ALA A 1 34  ? 56.833  -17.262 11.359  1.00 60.90 34  A 1 
ATOM 255  C C   . ALA A 1 34  ? 56.864  -16.952 12.870  1.00 60.48 34  A 1 
ATOM 256  O O   . ALA A 1 34  ? 57.554  -17.632 13.629  1.00 57.63 34  A 1 
ATOM 257  C CB  . ALA A 1 34  ? 57.957  -16.530 10.618  1.00 60.06 34  A 1 
ATOM 258  N N   . ALA A 1 35  ? 56.119  -15.933 13.332  1.00 59.59 35  A 1 
ATOM 259  C CA  . ALA A 1 35  ? 55.989  -15.564 14.742  1.00 60.26 35  A 1 
ATOM 260  C C   . ALA A 1 35  ? 54.879  -16.330 15.484  1.00 59.76 35  A 1 
ATOM 261  O O   . ALA A 1 35  ? 54.766  -16.224 16.708  1.00 56.42 35  A 1 
ATOM 262  C CB  . ALA A 1 35  ? 55.777  -14.049 14.815  1.00 58.48 35  A 1 
ATOM 263  N N   . ALA A 1 36  ? 54.051  -17.082 14.767  1.00 59.93 36  A 1 
ATOM 264  C CA  . ALA A 1 36  ? 52.969  -17.852 15.365  1.00 60.24 36  A 1 
ATOM 265  C C   . ALA A 1 36  ? 53.527  -19.031 16.186  1.00 60.69 36  A 1 
ATOM 266  O O   . ALA A 1 36  ? 54.425  -19.742 15.732  1.00 57.52 36  A 1 
ATOM 267  C CB  . ALA A 1 36  ? 52.004  -18.312 14.270  1.00 56.30 36  A 1 
ATOM 268  N N   . PRO A 1 37  ? 52.997  -19.285 17.403  1.00 56.26 37  A 1 
ATOM 269  C CA  . PRO A 1 37  ? 53.399  -20.454 18.177  1.00 58.19 37  A 1 
ATOM 270  C C   . PRO A 1 37  ? 53.151  -21.748 17.393  1.00 60.25 37  A 1 
ATOM 271  O O   . PRO A 1 37  ? 52.184  -21.829 16.627  1.00 57.97 37  A 1 
ATOM 272  C CB  . PRO A 1 37  ? 52.581  -20.417 19.471  1.00 54.41 37  A 1 
ATOM 273  C CG  . PRO A 1 37  ? 52.122  -18.965 19.577  1.00 53.44 37  A 1 
ATOM 274  C CD  . PRO A 1 37  ? 52.056  -18.481 18.131  1.00 55.89 37  A 1 
ATOM 275  N N   . PRO A 1 38  ? 53.975  -22.790 17.601  1.00 57.05 38  A 1 
ATOM 276  C CA  . PRO A 1 38  ? 53.830  -24.041 16.862  1.00 59.32 38  A 1 
ATOM 277  C C   . PRO A 1 38  ? 52.399  -24.580 16.968  1.00 62.72 38  A 1 
ATOM 278  O O   . PRO A 1 38  ? 51.875  -24.712 18.079  1.00 59.67 38  A 1 
ATOM 279  C CB  . PRO A 1 38  ? 54.848  -25.013 17.482  1.00 54.08 38  A 1 
ATOM 280  C CG  . PRO A 1 38  ? 55.894  -24.095 18.110  1.00 52.90 38  A 1 
ATOM 281  C CD  . PRO A 1 38  ? 55.102  -22.859 18.519  1.00 56.41 38  A 1 
ATOM 282  N N   . LYS A 1 39  ? 51.789  -24.978 15.844  1.00 59.23 39  A 1 
ATOM 283  C CA  . LYS A 1 39  ? 50.415  -25.533 15.782  1.00 63.46 39  A 1 
ATOM 284  C C   . LYS A 1 39  ? 50.175  -26.654 16.811  1.00 65.90 39  A 1 
ATOM 285  O O   . LYS A 1 39  ? 49.066  -26.852 17.295  1.00 66.80 39  A 1 
ATOM 286  C CB  . LYS A 1 39  ? 50.109  -26.019 14.345  1.00 62.72 39  A 1 
ATOM 287  C CG  . LYS A 1 39  ? 50.044  -24.888 13.303  1.00 63.12 39  A 1 
ATOM 288  C CD  . LYS A 1 39  ? 49.682  -25.391 11.888  1.00 57.68 39  A 1 
ATOM 289  C CE  . LYS A 1 39  ? 49.626  -24.213 10.896  1.00 56.96 39  A 1 
ATOM 290  N NZ  . LYS A 1 39  ? 49.311  -24.609 9.495   1.00 48.70 39  A 1 
ATOM 291  N N   . ARG A 1 40  ? 51.251  -27.323 17.217  1.00 59.72 40  A 1 
ATOM 292  C CA  . ARG A 1 40  ? 51.277  -28.354 18.265  1.00 61.76 40  A 1 
ATOM 293  C C   . ARG A 1 40  ? 50.886  -27.826 19.656  1.00 62.97 40  A 1 
ATOM 294  O O   . ARG A 1 40  ? 50.295  -28.567 20.428  1.00 62.49 40  A 1 
ATOM 295  C CB  . ARG A 1 40  ? 52.675  -28.990 18.279  1.00 62.30 40  A 1 
ATOM 296  C CG  . ARG A 1 40  ? 52.656  -30.457 18.706  1.00 59.03 40  A 1 
ATOM 297  C CD  . ARG A 1 40  ? 54.058  -31.064 18.589  1.00 54.05 40  A 1 
ATOM 298  N NE  . ARG A 1 40  ? 54.039  -32.532 18.677  1.00 49.44 40  A 1 
ATOM 299  C CZ  . ARG A 1 40  ? 55.091  -33.336 18.636  1.00 42.81 40  A 1 
ATOM 300  N NH1 . ARG A 1 40  ? 56.309  -32.876 18.544  1.00 40.09 40  A 1 
ATOM 301  N NH2 . ARG A 1 40  ? 54.936  -34.630 18.680  1.00 40.79 40  A 1 
ATOM 302  N N   . LYS A 1 41  ? 51.206  -26.558 19.984  1.00 63.78 41  A 1 
ATOM 303  C CA  . LYS A 1 41  ? 50.844  -25.916 21.256  1.00 63.55 41  A 1 
ATOM 304  C C   . LYS A 1 41  ? 49.330  -25.680 21.337  1.00 64.83 41  A 1 
ATOM 305  O O   . LYS A 1 41  ? 48.708  -26.109 22.303  1.00 63.30 41  A 1 
ATOM 306  C CB  . LYS A 1 41  ? 51.656  -24.621 21.424  1.00 61.84 41  A 1 
ATOM 307  C CG  . LYS A 1 41  ? 51.401  -23.963 22.781  1.00 57.43 41  A 1 
ATOM 308  C CD  . LYS A 1 41  ? 52.181  -22.655 22.940  1.00 52.50 41  A 1 
ATOM 309  C CE  . LYS A 1 41  ? 51.721  -21.991 24.237  1.00 47.73 41  A 1 
ATOM 310  N NZ  . LYS A 1 41  ? 52.311  -20.651 24.431  1.00 41.31 41  A 1 
ATOM 311  N N   . TYR A 1 42  ? 48.738  -25.127 20.285  1.00 60.93 42  A 1 
ATOM 312  C CA  . TYR A 1 42  ? 47.289  -24.903 20.215  1.00 60.34 42  A 1 
ATOM 313  C C   . TYR A 1 42  ? 46.479  -26.207 20.206  1.00 59.86 42  A 1 
ATOM 314  O O   . TYR A 1 42  ? 45.427  -26.286 20.835  1.00 58.32 42  A 1 
ATOM 315  C CB  . TYR A 1 42  ? 46.975  -24.087 18.963  1.00 60.36 42  A 1 
ATOM 316  C CG  . TYR A 1 42  ? 47.528  -22.681 18.995  1.00 59.51 42  A 1 
ATOM 317  C CD1 . TYR A 1 42  ? 47.021  -21.764 19.938  1.00 54.81 42  A 1 
ATOM 318  C CD2 . TYR A 1 42  ? 48.509  -22.276 18.078  1.00 56.44 42  A 1 
ATOM 319  C CE1 . TYR A 1 42  ? 47.469  -20.434 19.937  1.00 51.41 42  A 1 
ATOM 320  C CE2 . TYR A 1 42  ? 48.959  -20.943 18.074  1.00 52.97 42  A 1 
ATOM 321  C CZ  . TYR A 1 42  ? 48.423  -20.016 18.995  1.00 55.24 42  A 1 
ATOM 322  O OH  . TYR A 1 42  ? 48.808  -18.717 18.964  1.00 54.09 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? 46.993  -27.250 19.545  1.00 66.54 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? 46.379  -28.577 19.592  1.00 63.54 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? 46.291  -29.100 21.037  1.00 63.69 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? 45.236  -29.573 21.455  1.00 64.00 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? 47.190  -29.523 18.696  1.00 63.16 43  A 1 
ATOM 328  N N   . HIS A 1 44  ? 47.371  -28.946 21.812  1.00 59.53 44  A 1 
ATOM 329  C CA  . HIS A 1 44  ? 47.422  -29.348 23.219  1.00 58.53 44  A 1 
ATOM 330  C C   . HIS A 1 44  ? 46.489  -28.497 24.095  1.00 58.31 44  A 1 
ATOM 331  O O   . HIS A 1 44  ? 45.764  -29.052 24.919  1.00 57.81 44  A 1 
ATOM 332  C CB  . HIS A 1 44  ? 48.875  -29.284 23.700  1.00 57.89 44  A 1 
ATOM 333  C CG  . HIS A 1 44  ? 49.061  -29.777 25.114  1.00 53.69 44  A 1 
ATOM 334  N ND1 . HIS A 1 44  ? 48.802  -29.075 26.268  1.00 45.43 44  A 1 
ATOM 335  C CD2 . HIS A 1 44  ? 49.501  -31.021 25.491  1.00 45.82 44  A 1 
ATOM 336  C CE1 . HIS A 1 44  ? 49.068  -29.875 27.316  1.00 44.42 44  A 1 
ATOM 337  N NE2 . HIS A 1 44  ? 49.504  -31.074 26.887  1.00 45.69 44  A 1 
ATOM 338  N N   . GLU A 1 45  ? 46.457  -27.169 23.902  1.00 61.82 45  A 1 
ATOM 339  C CA  . GLU A 1 45  ? 45.555  -26.253 24.624  1.00 63.89 45  A 1 
ATOM 340  C C   . GLU A 1 45  ? 44.069  -26.576 24.375  1.00 62.90 45  A 1 
ATOM 341  O O   . GLU A 1 45  ? 43.246  -26.426 25.274  1.00 62.05 45  A 1 
ATOM 342  C CB  . GLU A 1 45  ? 45.877  -24.799 24.223  1.00 65.52 45  A 1 
ATOM 343  C CG  . GLU A 1 45  ? 47.196  -24.298 24.844  1.00 62.84 45  A 1 
ATOM 344  C CD  . GLU A 1 45  ? 47.688  -22.940 24.301  1.00 57.05 45  A 1 
ATOM 345  O OE1 . GLU A 1 45  ? 48.754  -22.476 24.784  1.00 53.58 45  A 1 
ATOM 346  O OE2 . GLU A 1 45  ? 47.065  -22.383 23.374  1.00 57.17 45  A 1 
ATOM 347  N N   . MET A 1 46  ? 43.741  -27.085 23.193  1.00 61.53 46  A 1 
ATOM 348  C CA  . MET A 1 46  ? 42.389  -27.535 22.837  1.00 61.74 46  A 1 
ATOM 349  C C   . MET A 1 46  ? 42.107  -29.015 23.164  1.00 63.04 46  A 1 
ATOM 350  O O   . MET A 1 46  ? 41.044  -29.528 22.801  1.00 61.55 46  A 1 
ATOM 351  C CB  . MET A 1 46  ? 42.126  -27.230 21.358  1.00 63.06 46  A 1 
ATOM 352  C CG  . MET A 1 46  ? 42.142  -25.722 21.065  1.00 63.56 46  A 1 
ATOM 353  S SD  . MET A 1 46  ? 41.653  -25.304 19.376  1.00 56.25 46  A 1 
ATOM 354  C CE  . MET A 1 46  ? 39.855  -25.481 19.522  1.00 52.87 46  A 1 
ATOM 355  N N   . GLY A 1 47  ? 43.042  -29.720 23.799  1.00 68.17 47  A 1 
ATOM 356  C CA  . GLY A 1 47  ? 42.901  -31.149 24.108  1.00 67.99 47  A 1 
ATOM 357  C C   . GLY A 1 47  ? 42.876  -32.066 22.876  1.00 70.58 47  A 1 
ATOM 358  O O   . GLY A 1 47  ? 42.379  -33.189 22.945  1.00 65.89 47  A 1 
ATOM 359  N N   . LEU A 1 48  ? 43.397  -31.596 21.738  1.00 63.58 48  A 1 
ATOM 360  C CA  . LEU A 1 48  ? 43.407  -32.333 20.470  1.00 66.50 48  A 1 
ATOM 361  C C   . LEU A 1 48  ? 44.813  -32.843 20.130  1.00 68.54 48  A 1 
ATOM 362  O O   . LEU A 1 48  ? 45.829  -32.221 20.435  1.00 66.17 48  A 1 
ATOM 363  C CB  . LEU A 1 48  ? 42.851  -31.444 19.341  1.00 64.55 48  A 1 
ATOM 364  C CG  . LEU A 1 48  ? 41.376  -31.018 19.507  1.00 61.78 48  A 1 
ATOM 365  C CD1 . LEU A 1 48  ? 41.001  -30.050 18.388  1.00 55.20 48  A 1 
ATOM 366  C CD2 . LEU A 1 48  ? 40.420  -32.212 19.448  1.00 59.20 48  A 1 
ATOM 367  N N   . THR A 1 49  ? 44.892  -33.967 19.434  1.00 65.27 49  A 1 
ATOM 368  C CA  . THR A 1 49  ? 46.139  -34.372 18.766  1.00 65.30 49  A 1 
ATOM 369  C C   . THR A 1 49  ? 46.412  -33.447 17.574  1.00 66.22 49  A 1 
ATOM 370  O O   . THR A 1 49  ? 45.464  -32.937 16.966  1.00 65.50 49  A 1 
ATOM 371  C CB  . THR A 1 49  ? 46.110  -35.840 18.319  1.00 63.95 49  A 1 
ATOM 372  O OG1 . THR A 1 49  ? 45.124  -36.063 17.340  1.00 63.74 49  A 1 
ATOM 373  C CG2 . THR A 1 49  ? 45.828  -36.803 19.472  1.00 62.38 49  A 1 
ATOM 374  N N   . LEU A 1 50  ? 47.677  -33.247 17.200  1.00 63.89 50  A 1 
ATOM 375  C CA  . LEU A 1 50  ? 48.037  -32.379 16.070  1.00 61.89 50  A 1 
ATOM 376  C C   . LEU A 1 50  ? 47.284  -32.733 14.766  1.00 63.09 50  A 1 
ATOM 377  O O   . LEU A 1 50  ? 46.762  -31.811 14.146  1.00 63.03 50  A 1 
ATOM 378  C CB  . LEU A 1 50  ? 49.570  -32.354 15.899  1.00 61.15 50  A 1 
ATOM 379  C CG  . LEU A 1 50  ? 50.073  -31.476 14.739  1.00 59.75 50  A 1 
ATOM 380  C CD1 . LEU A 1 50  ? 49.763  -29.996 14.965  1.00 53.90 50  A 1 
ATOM 381  C CD2 . LEU A 1 50  ? 51.586  -31.635 14.592  1.00 60.00 50  A 1 
ATOM 382  N N   . PRO A 1 51  ? 47.123  -34.010 14.373  1.00 64.72 51  A 1 
ATOM 383  C CA  . PRO A 1 51  ? 46.326  -34.355 13.191  1.00 64.30 51  A 1 
ATOM 384  C C   . PRO A 1 51  ? 44.855  -33.933 13.303  1.00 66.69 51  A 1 
ATOM 385  O O   . PRO A 1 51  ? 44.296  -33.396 12.351  1.00 66.38 51  A 1 
ATOM 386  C CB  . PRO A 1 51  ? 46.456  -35.874 13.027  1.00 63.44 51  A 1 
ATOM 387  C CG  . PRO A 1 51  ? 47.779  -36.189 13.709  1.00 67.20 51  A 1 
ATOM 388  C CD  . PRO A 1 51  ? 47.805  -35.188 14.865  1.00 70.85 51  A 1 
ATOM 389  N N   . LYS A 1 52  ? 44.235  -34.097 14.484  1.00 67.50 52  A 1 
ATOM 390  C CA  . LYS A 1 52  ? 42.845  -33.671 14.724  1.00 66.90 52  A 1 
ATOM 391  C C   . LYS A 1 52  ? 42.699  -32.148 14.716  1.00 68.12 52  A 1 
ATOM 392  O O   . LYS A 1 52  ? 41.697  -31.640 14.228  1.00 69.79 52  A 1 
ATOM 393  C CB  . LYS A 1 52  ? 42.324  -34.239 16.052  1.00 67.96 52  A 1 
ATOM 394  C CG  . LYS A 1 52  ? 42.035  -35.742 15.991  1.00 69.29 52  A 1 
ATOM 395  C CD  . LYS A 1 52  ? 41.445  -36.219 17.324  1.00 63.96 52  A 1 
ATOM 396  C CE  . LYS A 1 52  ? 41.087  -37.706 17.261  1.00 62.11 52  A 1 
ATOM 397  N NZ  . LYS A 1 52  ? 40.395  -38.156 18.494  1.00 53.07 52  A 1 
ATOM 398  N N   . TYR A 1 53  ? 43.696  -31.432 15.247  1.00 68.34 53  A 1 
ATOM 399  C CA  . TYR A 1 53  ? 43.725  -29.971 15.205  1.00 62.67 53  A 1 
ATOM 400  C C   . TYR A 1 53  ? 43.864  -29.438 13.774  1.00 64.45 53  A 1 
ATOM 401  O O   . TYR A 1 53  ? 43.138  -28.524 13.392  1.00 64.02 53  A 1 
ATOM 402  C CB  . TYR A 1 53  ? 44.857  -29.474 16.109  1.00 63.27 53  A 1 
ATOM 403  C CG  . TYR A 1 53  ? 45.019  -27.970 16.095  1.00 63.68 53  A 1 
ATOM 404  C CD1 . TYR A 1 53  ? 46.114  -27.384 15.432  1.00 56.82 53  A 1 
ATOM 405  C CD2 . TYR A 1 53  ? 44.058  -27.154 16.723  1.00 58.81 53  A 1 
ATOM 406  C CE1 . TYR A 1 53  ? 46.250  -25.985 15.403  1.00 56.13 53  A 1 
ATOM 407  C CE2 . TYR A 1 53  ? 44.190  -25.755 16.690  1.00 57.87 53  A 1 
ATOM 408  C CZ  . TYR A 1 53  ? 45.290  -25.170 16.032  1.00 62.42 53  A 1 
ATOM 409  O OH  . TYR A 1 53  ? 45.417  -23.819 15.992  1.00 60.30 53  A 1 
ATOM 410  N N   . LEU A 1 54  ? 44.754  -30.035 12.969  1.00 67.84 54  A 1 
ATOM 411  C CA  . LEU A 1 54  ? 44.918  -29.662 11.558  1.00 64.99 54  A 1 
ATOM 412  C C   . LEU A 1 54  ? 43.658  -29.968 10.742  1.00 66.37 54  A 1 
ATOM 413  O O   . LEU A 1 54  ? 43.191  -29.090 10.023  1.00 68.12 54  A 1 
ATOM 414  C CB  . LEU A 1 54  ? 46.150  -30.369 10.970  1.00 65.24 54  A 1 
ATOM 415  C CG  . LEU A 1 54  ? 47.496  -29.877 11.533  1.00 63.50 54  A 1 
ATOM 416  C CD1 . LEU A 1 54  ? 48.635  -30.731 10.981  1.00 59.10 54  A 1 
ATOM 417  C CD2 . LEU A 1 54  ? 47.785  -28.415 11.183  1.00 61.72 54  A 1 
ATOM 418  N N   . ALA A 1 55  ? 43.053  -31.139 10.936  1.00 67.99 55  A 1 
ATOM 419  C CA  . ALA A 1 55  ? 41.784  -31.480 10.289  1.00 66.32 55  A 1 
ATOM 420  C C   . ALA A 1 55  ? 40.651  -30.512 10.677  1.00 66.15 55  A 1 
ATOM 421  O O   . ALA A 1 55  ? 39.824  -30.159 9.841   1.00 66.07 55  A 1 
ATOM 422  C CB  . ALA A 1 55  ? 41.424  -32.921 10.664  1.00 67.10 55  A 1 
ATOM 423  N N   . LYS A 1 56  ? 40.630  -30.034 11.943  1.00 70.01 56  A 1 
ATOM 424  C CA  . LYS A 1 56  ? 39.684  -29.001 12.376  1.00 66.72 56  A 1 
ATOM 425  C C   . LYS A 1 56  ? 39.939  -27.662 11.677  1.00 67.22 56  A 1 
ATOM 426  O O   . LYS A 1 56  ? 38.990  -27.069 11.183  1.00 68.81 56  A 1 
ATOM 427  C CB  . LYS A 1 56  ? 39.694  -28.881 13.907  1.00 67.10 56  A 1 
ATOM 428  C CG  . LYS A 1 56  ? 38.674  -27.823 14.350  1.00 64.60 56  A 1 
ATOM 429  C CD  . LYS A 1 56  ? 38.539  -27.737 15.867  1.00 59.94 56  A 1 
ATOM 430  C CE  . LYS A 1 56  ? 37.532  -26.616 16.129  1.00 56.38 56  A 1 
ATOM 431  N NZ  . LYS A 1 56  ? 37.251  -26.444 17.567  1.00 49.40 56  A 1 
ATOM 432  N N   . LEU A 1 57  ? 41.197  -27.210 11.589  1.00 64.46 57  A 1 
ATOM 433  C CA  . LEU A 1 57  ? 41.532  -25.976 10.868  1.00 61.67 57  A 1 
ATOM 434  C C   . LEU A 1 57  ? 41.154  -26.041 9.384   1.00 62.29 57  A 1 
ATOM 435  O O   . LEU A 1 57  ? 40.663  -25.056 8.839   1.00 63.48 57  A 1 
ATOM 436  C CB  . LEU A 1 57  ? 43.039  -25.683 10.991  1.00 62.54 57  A 1 
ATOM 437  C CG  . LEU A 1 57  ? 43.508  -25.189 12.372  1.00 60.45 57  A 1 
ATOM 438  C CD1 . LEU A 1 57  ? 45.031  -25.034 12.325  1.00 55.25 57  A 1 
ATOM 439  C CD2 . LEU A 1 57  ? 42.904  -23.833 12.749  1.00 58.47 57  A 1 
ATOM 440  N N   . GLU A 1 58  ? 41.369  -27.184 8.737   1.00 61.83 58  A 1 
ATOM 441  C CA  . GLU A 1 58  ? 40.955  -27.406 7.348   1.00 62.15 58  A 1 
ATOM 442  C C   . GLU A 1 58  ? 39.429  -27.388 7.205   1.00 61.24 58  A 1 
ATOM 443  O O   . GLU A 1 58  ? 38.912  -26.750 6.287   1.00 62.29 58  A 1 
ATOM 444  C CB  . GLU A 1 58  ? 41.523  -28.741 6.839   1.00 63.25 58  A 1 
ATOM 445  C CG  . GLU A 1 58  ? 43.037  -28.661 6.568   1.00 57.40 58  A 1 
ATOM 446  C CD  . GLU A 1 58  ? 43.666  -30.012 6.186   1.00 51.26 58  A 1 
ATOM 447  O OE1 . GLU A 1 58  ? 44.900  -30.018 5.974   1.00 47.60 58  A 1 
ATOM 448  O OE2 . GLU A 1 58  ? 42.940  -31.031 6.142   1.00 52.24 58  A 1 
ATOM 449  N N   . ALA A 1 59  ? 38.708  -28.018 8.139   1.00 71.97 59  A 1 
ATOM 450  C CA  . ALA A 1 59  ? 37.248  -27.988 8.161   1.00 71.45 59  A 1 
ATOM 451  C C   . ALA A 1 59  ? 36.703  -26.567 8.403   1.00 72.68 59  A 1 
ATOM 452  O O   . ALA A 1 59  ? 35.799  -26.133 7.692   1.00 70.85 59  A 1 
ATOM 453  C CB  . ALA A 1 59  ? 36.752  -28.974 9.222   1.00 70.56 59  A 1 
ATOM 454  N N   . ASP A 1 60  ? 37.292  -25.824 9.348   1.00 67.17 60  A 1 
ATOM 455  C CA  . ASP A 1 60  ? 36.921  -24.435 9.639   1.00 66.41 60  A 1 
ATOM 456  C C   . ASP A 1 60  ? 37.194  -23.529 8.420   1.00 65.84 60  A 1 
ATOM 457  O O   . ASP A 1 60  ? 36.342  -22.724 8.037   1.00 66.29 60  A 1 
ATOM 458  C CB  . ASP A 1 60  ? 37.683  -23.931 10.888  1.00 65.41 60  A 1 
ATOM 459  C CG  . ASP A 1 60  ? 37.299  -24.586 12.235  1.00 63.53 60  A 1 
ATOM 460  O OD1 . ASP A 1 60  ? 36.227  -25.215 12.342  1.00 58.36 60  A 1 
ATOM 461  O OD2 . ASP A 1 60  ? 38.086  -24.433 13.208  1.00 58.79 60  A 1 
ATOM 462  N N   . ALA A 1 61  ? 38.343  -23.702 7.750   1.00 66.22 61  A 1 
ATOM 463  C CA  . ALA A 1 61  ? 38.666  -22.964 6.525   1.00 65.60 61  A 1 
ATOM 464  C C   . ALA A 1 61  ? 37.719  -23.308 5.363   1.00 66.75 61  A 1 
ATOM 465  O O   . ALA A 1 61  ? 37.288  -22.412 4.628   1.00 66.43 61  A 1 
ATOM 466  C CB  . ALA A 1 61  ? 40.128  -23.245 6.153   1.00 65.05 61  A 1 
ATOM 467  N N   . ALA A 1 62  ? 37.365  -24.580 5.214   1.00 73.06 62  A 1 
ATOM 468  C CA  . ALA A 1 62  ? 36.383  -25.013 4.225   1.00 72.86 62  A 1 
ATOM 469  C C   . ALA A 1 62  ? 34.997  -24.415 4.515   1.00 73.82 62  A 1 
ATOM 470  O O   . ALA A 1 62  ? 34.334  -23.939 3.591   1.00 71.79 62  A 1 
ATOM 471  C CB  . ALA A 1 62  ? 36.353  -26.545 4.195   1.00 73.41 62  A 1 
ATOM 472  N N   . GLN A 1 63  ? 34.587  -24.368 5.796   1.00 68.65 63  A 1 
ATOM 473  C CA  . GLN A 1 63  ? 33.326  -23.742 6.200   1.00 68.61 63  A 1 
ATOM 474  C C   . GLN A 1 63  ? 33.317  -22.238 5.895   1.00 69.92 63  A 1 
ATOM 475  O O   . GLN A 1 63  ? 32.369  -21.760 5.282   1.00 69.09 63  A 1 
ATOM 476  C CB  . GLN A 1 63  ? 33.056  -24.029 7.686   1.00 68.80 63  A 1 
ATOM 477  C CG  . GLN A 1 63  ? 31.665  -23.544 8.127   1.00 68.49 63  A 1 
ATOM 478  C CD  . GLN A 1 63  ? 30.540  -24.203 7.324   1.00 62.80 63  A 1 
ATOM 479  O OE1 . GLN A 1 63  ? 30.453  -25.413 7.200   1.00 63.48 63  A 1 
ATOM 480  N NE2 . GLN A 1 63  ? 29.655  -23.436 6.732   1.00 60.58 63  A 1 
ATOM 481  N N   . VAL A 1 64  ? 34.389  -21.509 6.216   1.00 70.66 64  A 1 
ATOM 482  C CA  . VAL A 1 64  ? 34.521  -20.080 5.867   1.00 69.56 64  A 1 
ATOM 483  C C   . VAL A 1 64  ? 34.417  -19.868 4.355   1.00 70.99 64  A 1 
ATOM 484  O O   . VAL A 1 64  ? 33.746  -18.937 3.909   1.00 70.56 64  A 1 
ATOM 485  C CB  . VAL A 1 64  ? 35.844  -19.505 6.414   1.00 69.44 64  A 1 
ATOM 486  C CG1 . VAL A 1 64  ? 36.152  -18.096 5.888   1.00 64.60 64  A 1 
ATOM 487  C CG2 . VAL A 1 64  ? 35.802  -19.414 7.945   1.00 66.53 64  A 1 
ATOM 488  N N   . ALA A 1 65  ? 35.042  -20.735 3.553   1.00 67.51 65  A 1 
ATOM 489  C CA  . ALA A 1 65  ? 34.933  -20.646 2.096   1.00 67.84 65  A 1 
ATOM 490  C C   . ALA A 1 65  ? 33.492  -20.875 1.603   1.00 70.07 65  A 1 
ATOM 491  O O   . ALA A 1 65  ? 33.039  -20.176 0.694   1.00 69.90 65  A 1 
ATOM 492  C CB  . ALA A 1 65  ? 35.915  -21.642 1.469   1.00 69.08 65  A 1 
ATOM 493  N N   . VAL A 1 66  ? 32.764  -21.811 2.219   1.00 71.60 66  A 1 
ATOM 494  C CA  . VAL A 1 66  ? 31.339  -22.041 1.935   1.00 69.35 66  A 1 
ATOM 495  C C   . VAL A 1 66  ? 30.500  -20.829 2.344   1.00 69.27 66  A 1 
ATOM 496  O O   . VAL A 1 66  ? 29.664  -20.391 1.559   1.00 69.69 66  A 1 
ATOM 497  C CB  . VAL A 1 66  ? 30.834  -23.321 2.627   1.00 69.92 66  A 1 
ATOM 498  C CG1 . VAL A 1 66  ? 29.307  -23.477 2.554   1.00 66.12 66  A 1 
ATOM 499  C CG2 . VAL A 1 66  ? 31.444  -24.567 1.966   1.00 68.22 66  A 1 
ATOM 500  N N   . ASP A 1 67  ? 30.739  -20.259 3.521   1.00 68.57 67  A 1 
ATOM 501  C CA  . ASP A 1 67  ? 29.986  -19.105 4.019   1.00 66.19 67  A 1 
ATOM 502  C C   . ASP A 1 67  ? 30.208  -17.865 3.138   1.00 67.10 67  A 1 
ATOM 503  O O   . ASP A 1 67  ? 29.243  -17.201 2.758   1.00 68.47 67  A 1 
ATOM 504  C CB  . ASP A 1 67  ? 30.349  -18.837 5.488   1.00 66.69 67  A 1 
ATOM 505  C CG  . ASP A 1 67  ? 29.935  -19.968 6.441   1.00 66.69 67  A 1 
ATOM 506  O OD1 . ASP A 1 67  ? 29.036  -20.770 6.090   1.00 62.28 67  A 1 
ATOM 507  O OD2 . ASP A 1 67  ? 30.537  -20.050 7.537   1.00 63.93 67  A 1 
ATOM 508  N N   . LEU A 1 68  ? 31.448  -17.620 2.703   1.00 65.72 68  A 1 
ATOM 509  C CA  . LEU A 1 68  ? 31.760  -16.558 1.734   1.00 64.50 68  A 1 
ATOM 510  C C   . LEU A 1 68  ? 31.102  -16.802 0.370   1.00 65.90 68  A 1 
ATOM 511  O O   . LEU A 1 68  ? 30.674  -15.859 -0.303  1.00 67.91 68  A 1 
ATOM 512  C CB  . LEU A 1 68  ? 33.288  -16.471 1.554   1.00 67.17 68  A 1 
ATOM 513  C CG  . LEU A 1 68  ? 34.049  -15.879 2.754   1.00 63.01 68  A 1 
ATOM 514  C CD1 . LEU A 1 68  ? 35.550  -16.034 2.512   1.00 58.11 68  A 1 
ATOM 515  C CD2 . LEU A 1 68  ? 33.751  -14.390 2.949   1.00 62.91 68  A 1 
ATOM 516  N N   . LEU A 1 69  ? 31.023  -18.061 -0.055  1.00 70.38 69  A 1 
ATOM 517  C CA  . LEU A 1 69  ? 30.342  -18.412 -1.299  1.00 67.42 69  A 1 
ATOM 518  C C   . LEU A 1 69  ? 28.832  -18.159 -1.195  1.00 67.30 69  A 1 
ATOM 519  O O   . LEU A 1 69  ? 28.261  -17.578 -2.116  1.00 70.08 69  A 1 
ATOM 520  C CB  . LEU A 1 69  ? 30.667  -19.868 -1.670  1.00 69.92 69  A 1 
ATOM 521  C CG  . LEU A 1 69  ? 30.092  -20.302 -3.029  1.00 65.69 69  A 1 
ATOM 522  C CD1 . LEU A 1 69  ? 30.707  -19.512 -4.188  1.00 62.23 69  A 1 
ATOM 523  C CD2 . LEU A 1 69  ? 30.371  -21.785 -3.262  1.00 66.14 69  A 1 
ATOM 524  N N   . LYS A 1 70  ? 28.208  -18.531 -0.066  1.00 71.94 70  A 1 
ATOM 525  C CA  . LYS A 1 70  ? 26.801  -18.227 0.227   1.00 70.42 70  A 1 
ATOM 526  C C   . LYS A 1 70  ? 26.551  -16.724 0.268   1.00 71.34 70  A 1 
ATOM 527  O O   . LYS A 1 70  ? 25.660  -16.247 -0.420  1.00 74.98 70  A 1 
ATOM 528  C CB  . LYS A 1 70  ? 26.389  -18.852 1.560   1.00 73.21 70  A 1 
ATOM 529  C CG  . LYS A 1 70  ? 26.222  -20.370 1.457   1.00 74.12 70  A 1 
ATOM 530  C CD  . LYS A 1 70  ? 25.834  -20.902 2.833   1.00 72.70 70  A 1 
ATOM 531  C CE  . LYS A 1 70  ? 25.565  -22.398 2.753   1.00 68.74 70  A 1 
ATOM 532  N NZ  . LYS A 1 70  ? 25.145  -22.893 4.084   1.00 62.52 70  A 1 
ATOM 533  N N   . GLU A 1 71  ? 27.379  -15.968 0.983   1.00 69.86 71  A 1 
ATOM 534  C CA  . GLU A 1 71  ? 27.272  -14.504 1.048   1.00 66.96 71  A 1 
ATOM 535  C C   . GLU A 1 71  ? 27.351  -13.859 -0.343  1.00 68.75 71  A 1 
ATOM 536  O O   . GLU A 1 71  ? 26.656  -12.880 -0.623  1.00 68.97 71  A 1 
ATOM 537  C CB  . GLU A 1 71  ? 28.364  -13.962 1.977   1.00 67.83 71  A 1 
ATOM 538  C CG  . GLU A 1 71  ? 28.223  -12.451 2.210   1.00 60.42 71  A 1 
ATOM 539  C CD  . GLU A 1 71  ? 29.211  -11.883 3.236   1.00 53.42 71  A 1 
ATOM 540  O OE1 . GLU A 1 71  ? 28.940  -10.753 3.709   1.00 49.45 71  A 1 
ATOM 541  O OE2 . GLU A 1 71  ? 30.218  -12.554 3.545   1.00 51.99 71  A 1 
ATOM 542  N N   . LYS A 1 72  ? 28.164  -14.427 -1.239  1.00 74.31 72  A 1 
ATOM 543  C CA  . LYS A 1 72  ? 28.313  -13.936 -2.613  1.00 72.85 72  A 1 
ATOM 544  C C   . LYS A 1 72  ? 27.150  -14.313 -3.534  1.00 74.73 72  A 1 
ATOM 545  O O   . LYS A 1 72  ? 26.863  -13.559 -4.465  1.00 74.09 72  A 1 
ATOM 546  C CB  . LYS A 1 72  ? 29.655  -14.449 -3.154  1.00 74.36 72  A 1 
ATOM 547  C CG  . LYS A 1 72  ? 29.931  -13.941 -4.570  1.00 71.73 72  A 1 
ATOM 548  C CD  . LYS A 1 72  ? 31.268  -14.463 -5.085  1.00 67.06 72  A 1 
ATOM 549  C CE  . LYS A 1 72  ? 31.434  -13.986 -6.529  1.00 59.32 72  A 1 
ATOM 550  N NZ  . LYS A 1 72  ? 32.673  -14.530 -7.135  1.00 51.01 72  A 1 
ATOM 551  N N   . LEU A 1 73  ? 26.573  -15.498 -3.368  1.00 72.20 73  A 1 
ATOM 552  C CA  . LEU A 1 73  ? 25.648  -16.084 -4.347  1.00 70.83 73  A 1 
ATOM 553  C C   . LEU A 1 73  ? 24.183  -16.082 -3.910  1.00 71.35 73  A 1 
ATOM 554  O O   . LEU A 1 73  ? 23.314  -16.071 -4.775  1.00 71.05 73  A 1 
ATOM 555  C CB  . LEU A 1 73  ? 26.087  -17.521 -4.687  1.00 72.11 73  A 1 
ATOM 556  C CG  . LEU A 1 73  ? 27.464  -17.666 -5.352  1.00 70.39 73  A 1 
ATOM 557  C CD1 . LEU A 1 73  ? 27.684  -19.136 -5.714  1.00 67.10 73  A 1 
ATOM 558  C CD2 . LEU A 1 73  ? 27.602  -16.846 -6.639  1.00 68.53 73  A 1 
ATOM 559  N N   . GLU A 1 74  ? 23.898  -16.115 -2.605  1.00 70.44 74  A 1 
ATOM 560  C CA  . GLU A 1 74  ? 22.539  -16.195 -2.072  1.00 72.19 74  A 1 
ATOM 561  C C   . GLU A 1 74  ? 21.967  -14.807 -1.756  1.00 72.93 74  A 1 
ATOM 562  O O   . GLU A 1 74  ? 22.681  -13.848 -1.455  1.00 71.40 74  A 1 
ATOM 563  C CB  . GLU A 1 74  ? 22.479  -17.127 -0.847  1.00 70.61 74  A 1 
ATOM 564  C CG  . GLU A 1 74  ? 22.860  -18.584 -1.181  1.00 70.27 74  A 1 
ATOM 565  C CD  . GLU A 1 74  ? 22.797  -19.540 0.028   1.00 68.04 74  A 1 
ATOM 566  O OE1 . GLU A 1 74  ? 23.114  -20.739 -0.160  1.00 60.05 74  A 1 
ATOM 567  O OE2 . GLU A 1 74  ? 22.475  -19.096 1.150   1.00 71.07 74  A 1 
ATOM 568  N N   . ILE A 1 75  ? 20.642  -14.694 -1.814  1.00 81.89 75  A 1 
ATOM 569  C CA  . ILE A 1 75  ? 19.930  -13.485 -1.400  1.00 80.89 75  A 1 
ATOM 570  C C   . ILE A 1 75  ? 19.928  -13.421 0.128   1.00 81.79 75  A 1 
ATOM 571  O O   . ILE A 1 75  ? 19.430  -14.326 0.801   1.00 80.20 75  A 1 
ATOM 572  C CB  . ILE A 1 75  ? 18.496  -13.443 -1.977  1.00 78.66 75  A 1 
ATOM 573  C CG1 . ILE A 1 75  ? 18.539  -13.407 -3.522  1.00 71.06 75  A 1 
ATOM 574  C CG2 . ILE A 1 75  ? 17.721  -12.227 -1.424  1.00 70.84 75  A 1 
ATOM 575  C CD1 . ILE A 1 75  ? 17.168  -13.592 -4.184  1.00 66.41 75  A 1 
ATOM 576  N N   . LYS A 1 76  ? 20.430  -12.318 0.681   1.00 81.41 76  A 1 
ATOM 577  C CA  . LYS A 1 76  ? 20.444  -12.085 2.125   1.00 80.61 76  A 1 
ATOM 578  C C   . LYS A 1 76  ? 19.152  -11.395 2.567   1.00 83.12 76  A 1 
ATOM 579  O O   . LYS A 1 76  ? 18.998  -10.188 2.383   1.00 80.76 76  A 1 
ATOM 580  C CB  . LYS A 1 76  ? 21.709  -11.295 2.485   1.00 76.28 76  A 1 
ATOM 581  C CG  . LYS A 1 76  ? 21.953  -11.321 3.994   1.00 66.64 76  A 1 
ATOM 582  C CD  . LYS A 1 76  ? 23.213  -10.517 4.323   1.00 62.79 76  A 1 
ATOM 583  C CE  . LYS A 1 76  ? 23.584  -10.732 5.787   1.00 54.19 76  A 1 
ATOM 584  N NZ  . LYS A 1 76  ? 24.643  -9.795  6.213   1.00 46.42 76  A 1 
ATOM 585  N N   . LYS A 1 77  ? 18.244  -12.150 3.188   1.00 84.59 77  A 1 
ATOM 586  C CA  . LYS A 1 77  ? 17.059  -11.604 3.871   1.00 83.80 77  A 1 
ATOM 587  C C   . LYS A 1 77  ? 17.461  -11.143 5.279   1.00 86.06 77  A 1 
ATOM 588  O O   . LYS A 1 77  ? 18.112  -11.896 6.001   1.00 83.54 77  A 1 
ATOM 589  C CB  . LYS A 1 77  ? 15.915  -12.639 3.901   1.00 81.11 77  A 1 
ATOM 590  C CG  . LYS A 1 77  ? 15.397  -13.015 2.496   1.00 78.59 77  A 1 
ATOM 591  C CD  . LYS A 1 77  ? 14.139  -13.905 2.557   1.00 74.58 77  A 1 
ATOM 592  C CE  . LYS A 1 77  ? 13.612  -14.220 1.145   1.00 69.26 77  A 1 
ATOM 593  N NZ  . LYS A 1 77  ? 12.286  -14.905 1.145   1.00 61.94 77  A 1 
ATOM 594  N N   . GLN A 1 78  ? 17.126  -9.909  5.654   1.00 85.75 78  A 1 
ATOM 595  C CA  . GLN A 1 78  ? 17.460  -9.336  6.960   1.00 87.25 78  A 1 
ATOM 596  C C   . GLN A 1 78  ? 16.326  -8.449  7.465   1.00 89.91 78  A 1 
ATOM 597  O O   . GLN A 1 78  ? 15.706  -7.739  6.675   1.00 86.89 78  A 1 
ATOM 598  C CB  . GLN A 1 78  ? 18.757  -8.505  6.897   1.00 83.15 78  A 1 
ATOM 599  C CG  . GLN A 1 78  ? 19.983  -9.333  6.513   1.00 76.58 78  A 1 
ATOM 600  C CD  . GLN A 1 78  ? 21.274  -8.548  6.714   1.00 76.63 78  A 1 
ATOM 601  O OE1 . GLN A 1 78  ? 21.712  -7.755  5.893   1.00 68.33 78  A 1 
ATOM 602  N NE2 . GLN A 1 78  ? 21.961  -8.758  7.814   1.00 67.41 78  A 1 
ATOM 603  N N   . HIS A 1 79  ? 16.123  -8.439  8.768   1.00 89.10 79  A 1 
ATOM 604  C CA  . HIS A 1 79  ? 15.229  -7.483  9.404   1.00 90.06 79  A 1 
ATOM 605  C C   . HIS A 1 79  ? 15.829  -6.062  9.356   1.00 90.64 79  A 1 
ATOM 606  O O   . HIS A 1 79  ? 17.053  -5.887  9.402   1.00 89.34 79  A 1 
ATOM 607  C CB  . HIS A 1 79  ? 14.938  -7.956  10.833  1.00 89.30 79  A 1 
ATOM 608  C CG  . HIS A 1 79  ? 13.847  -7.166  11.498  1.00 89.15 79  A 1 
ATOM 609  N ND1 . HIS A 1 79  ? 14.021  -6.050  12.285  1.00 77.85 79  A 1 
ATOM 610  C CD2 . HIS A 1 79  ? 12.501  -7.375  11.396  1.00 78.39 79  A 1 
ATOM 611  C CE1 . HIS A 1 79  ? 12.803  -5.595  12.642  1.00 80.95 79  A 1 
ATOM 612  N NE2 . HIS A 1 79  ? 11.855  -6.374  12.118  1.00 82.59 79  A 1 
ATOM 613  N N   . ALA A 1 80  ? 14.979  -5.030  9.294   1.00 89.03 80  A 1 
ATOM 614  C CA  . ALA A 1 80  ? 15.412  -3.631  9.263   1.00 87.43 80  A 1 
ATOM 615  C C   . ALA A 1 80  ? 16.359  -3.269  10.422  1.00 88.79 80  A 1 
ATOM 616  O O   . ALA A 1 80  ? 17.359  -2.585  10.210  1.00 87.79 80  A 1 
ATOM 617  C CB  . ALA A 1 80  ? 14.167  -2.746  9.275   1.00 86.79 80  A 1 
ATOM 618  N N   . ALA A 1 81  ? 16.092  -3.784  11.624  1.00 89.29 81  A 1 
ATOM 619  C CA  . ALA A 1 81  ? 16.938  -3.565  12.802  1.00 87.22 81  A 1 
ATOM 620  C C   . ALA A 1 81  ? 18.353  -4.177  12.688  1.00 88.23 81  A 1 
ATOM 621  O O   . ALA A 1 81  ? 19.275  -3.709  13.352  1.00 85.96 81  A 1 
ATOM 622  C CB  . ALA A 1 81  ? 16.200  -4.121  14.024  1.00 86.54 81  A 1 
ATOM 623  N N   . GLU A 1 82  ? 18.541  -5.195  11.851  1.00 89.88 82  A 1 
ATOM 624  C CA  . GLU A 1 82  ? 19.855  -5.792  11.567  1.00 88.37 82  A 1 
ATOM 625  C C   . GLU A 1 82  ? 20.598  -5.040  10.459  1.00 88.10 82  A 1 
ATOM 626  O O   . GLU A 1 82  ? 21.828  -5.020  10.430  1.00 85.37 82  A 1 
ATOM 627  C CB  . GLU A 1 82  ? 19.682  -7.248  11.116  1.00 87.69 82  A 1 
ATOM 628  C CG  . GLU A 1 82  ? 18.988  -8.148  12.142  1.00 83.45 82  A 1 
ATOM 629  C CD  . GLU A 1 82  ? 18.678  -9.544  11.578  1.00 83.76 82  A 1 
ATOM 630  O OE1 . GLU A 1 82  ? 18.246  -10.397 12.381  1.00 74.27 82  A 1 
ATOM 631  O OE2 . GLU A 1 82  ? 18.861  -9.757  10.351  1.00 77.55 82  A 1 
ATOM 632  N N   . ARG A 1 83  ? 19.846  -4.450  9.530   1.00 89.12 83  A 1 
ATOM 633  C CA  . ARG A 1 83  ? 20.382  -3.764  8.354   1.00 88.04 83  A 1 
ATOM 634  C C   . ARG A 1 83  ? 20.724  -2.304  8.628   1.00 88.34 83  A 1 
ATOM 635  O O   . ARG A 1 83  ? 21.749  -1.816  8.151   1.00 83.65 83  A 1 
ATOM 636  C CB  . ARG A 1 83  ? 19.377  -3.912  7.198   1.00 87.17 83  A 1 
ATOM 637  C CG  . ARG A 1 83  ? 19.855  -3.198  5.926   1.00 86.55 83  A 1 
ATOM 638  C CD  . ARG A 1 83  ? 18.922  -3.472  4.749   1.00 84.53 83  A 1 
ATOM 639  N NE  . ARG A 1 83  ? 19.299  -2.636  3.590   1.00 80.14 83  A 1 
ATOM 640  C CZ  . ARG A 1 83  ? 18.839  -2.734  2.357   1.00 76.46 83  A 1 
ATOM 641  N NH1 . ARG A 1 83  ? 18.006  -3.665  1.995   1.00 70.60 83  A 1 
ATOM 642  N NH2 . ARG A 1 83  ? 19.202  -1.878  1.454   1.00 68.36 83  A 1 
ATOM 643  N N   . PHE A 1 84  ? 19.869  -1.594  9.349   1.00 91.15 84  A 1 
ATOM 644  C CA  . PHE A 1 84  ? 19.951  -0.146  9.502   1.00 89.56 84  A 1 
ATOM 645  C C   . PHE A 1 84  ? 20.497  0.276   10.866  1.00 90.33 84  A 1 
ATOM 646  O O   . PHE A 1 84  ? 20.299  -0.376  11.887  1.00 88.41 84  A 1 
ATOM 647  C CB  . PHE A 1 84  ? 18.586  0.482   9.217   1.00 88.46 84  A 1 
ATOM 648  C CG  . PHE A 1 84  ? 18.086  0.271   7.798   1.00 88.53 84  A 1 
ATOM 649  C CD1 . PHE A 1 84  ? 18.853  0.703   6.700   1.00 84.88 84  A 1 
ATOM 650  C CD2 . PHE A 1 84  ? 16.842  -0.345  7.575   1.00 85.73 84  A 1 
ATOM 651  C CE1 . PHE A 1 84  ? 18.378  0.523   5.390   1.00 83.24 84  A 1 
ATOM 652  C CE2 . PHE A 1 84  ? 16.365  -0.519  6.263   1.00 83.94 84  A 1 
ATOM 653  C CZ  . PHE A 1 84  ? 17.132  -0.085  5.170   1.00 84.64 84  A 1 
ATOM 654  N N   . ALA A 1 85  ? 21.161  1.427   10.892  1.00 87.79 85  A 1 
ATOM 655  C CA  . ALA A 1 85  ? 21.577  2.049   12.137  1.00 87.87 85  A 1 
ATOM 656  C C   . ALA A 1 85  ? 20.361  2.557   12.935  1.00 89.92 85  A 1 
ATOM 657  O O   . ALA A 1 85  ? 19.357  2.975   12.360  1.00 89.06 85  A 1 
ATOM 658  C CB  . ALA A 1 85  ? 22.562  3.180   11.821  1.00 85.66 85  A 1 
ATOM 659  N N   . ALA A 1 86  ? 20.506  2.654   14.263  1.00 90.09 86  A 1 
ATOM 660  C CA  . ALA A 1 86  ? 19.442  3.115   15.163  1.00 90.58 86  A 1 
ATOM 661  C C   . ALA A 1 86  ? 18.797  4.453   14.743  1.00 92.07 86  A 1 
ATOM 662  O O   . ALA A 1 86  ? 17.593  4.631   14.882  1.00 91.25 86  A 1 
ATOM 663  C CB  . ALA A 1 86  ? 20.033  3.221   16.574  1.00 89.49 86  A 1 
ATOM 664  N N   . LYS A 1 87  ? 19.577  5.371   14.160  1.00 94.00 87  A 1 
ATOM 665  C CA  . LYS A 1 87  ? 19.077  6.654   13.639  1.00 94.08 87  A 1 
ATOM 666  C C   . LYS A 1 87  ? 17.982  6.486   12.580  1.00 95.07 87  A 1 
ATOM 667  O O   . LYS A 1 87  ? 17.054  7.287   12.547  1.00 94.34 87  A 1 
ATOM 668  C CB  . LYS A 1 87  ? 20.259  7.465   13.081  1.00 93.17 87  A 1 
ATOM 669  C CG  . LYS A 1 87  ? 19.825  8.858   12.610  1.00 83.46 87  A 1 
ATOM 670  C CD  . LYS A 1 87  ? 20.986  9.645   12.001  1.00 78.76 87  A 1 
ATOM 671  C CE  . LYS A 1 87  ? 20.450  10.977  11.476  1.00 66.67 87  A 1 
ATOM 672  N NZ  . LYS A 1 87  ? 21.491  11.753  10.760  1.00 57.12 87  A 1 
ATOM 673  N N   . GLU A 1 88  ? 18.105  5.499   11.699  1.00 93.32 88  A 1 
ATOM 674  C CA  . GLU A 1 88  ? 17.121  5.249   10.639  1.00 93.04 88  A 1 
ATOM 675  C C   . GLU A 1 88  ? 15.855  4.597   11.201  1.00 94.42 88  A 1 
ATOM 676  O O   . GLU A 1 88  ? 14.758  4.985   10.817  1.00 93.58 88  A 1 
ATOM 677  C CB  . GLU A 1 88  ? 17.769  4.432   9.517   1.00 91.22 88  A 1 
ATOM 678  C CG  . GLU A 1 88  ? 16.878  4.337   8.268   1.00 79.84 88  A 1 
ATOM 679  C CD  . GLU A 1 88  ? 17.641  3.955   6.990   1.00 79.16 88  A 1 
ATOM 680  O OE1 . GLU A 1 88  ? 16.985  3.831   5.929   1.00 70.48 88  A 1 
ATOM 681  O OE2 . GLU A 1 88  ? 18.887  3.874   7.038   1.00 71.78 88  A 1 
ATOM 682  N N   . ILE A 1 89  ? 15.992  3.723   12.200  1.00 94.52 89  A 1 
ATOM 683  C CA  . ILE A 1 89  ? 14.853  3.177   12.953  1.00 94.66 89  A 1 
ATOM 684  C C   . ILE A 1 89  ? 14.089  4.304   13.667  1.00 95.50 89  A 1 
ATOM 685  O O   . ILE A 1 89  ? 12.881  4.427   13.505  1.00 95.22 89  A 1 
ATOM 686  C CB  . ILE A 1 89  ? 15.316  2.082   13.939  1.00 94.39 89  A 1 
ATOM 687  C CG1 . ILE A 1 89  ? 16.143  0.960   13.264  1.00 93.03 89  A 1 
ATOM 688  C CG2 . ILE A 1 89  ? 14.112  1.486   14.684  1.00 93.30 89  A 1 
ATOM 689  C CD1 . ILE A 1 89  ? 15.454  0.248   12.096  1.00 87.59 89  A 1 
ATOM 690  N N   . THR A 1 90  ? 14.784  5.213   14.344  1.00 95.60 90  A 1 
ATOM 691  C CA  . THR A 1 90  ? 14.162  6.397   14.968  1.00 95.64 90  A 1 
ATOM 692  C C   . THR A 1 90  ? 13.474  7.313   13.946  1.00 96.22 90  A 1 
ATOM 693  O O   . THR A 1 90  ? 12.446  7.922   14.246  1.00 96.32 90  A 1 
ATOM 694  C CB  . THR A 1 90  ? 15.212  7.208   15.739  1.00 95.47 90  A 1 
ATOM 695  O OG1 . THR A 1 90  ? 15.878  6.407   16.684  1.00 90.68 90  A 1 
ATOM 696  C CG2 . THR A 1 90  ? 14.624  8.385   16.514  1.00 89.19 90  A 1 
ATOM 697  N N   . ALA A 1 91  ? 14.025  7.434   12.729  1.00 95.36 91  A 1 
ATOM 698  C CA  . ALA A 1 91  ? 13.380  8.189   11.655  1.00 95.51 91  A 1 
ATOM 699  C C   . ALA A 1 91  ? 12.074  7.519   11.196  1.00 96.51 91  A 1 
ATOM 700  O O   . ALA A 1 91  ? 11.082  8.217   10.999  1.00 96.39 91  A 1 
ATOM 701  C CB  . ALA A 1 91  ? 14.370  8.383   10.501  1.00 95.31 91  A 1 
ATOM 702  N N   . ALA A 1 92  ? 12.055  6.189   11.094  1.00 95.75 92  A 1 
ATOM 703  C CA  . ALA A 1 92  ? 10.848  5.421   10.797  1.00 96.05 92  A 1 
ATOM 704  C C   . ALA A 1 92  ? 9.783   5.586   11.896  1.00 96.68 92  A 1 
ATOM 705  O O   . ALA A 1 92  ? 8.636   5.904   11.593  1.00 96.77 92  A 1 
ATOM 706  C CB  . ALA A 1 92  ? 11.238  3.953   10.585  1.00 96.19 92  A 1 
ATOM 707  N N   . ASP A 1 93  ? 10.170  5.493   13.167  1.00 97.11 93  A 1 
ATOM 708  C CA  . ASP A 1 93  ? 9.267   5.717   14.303  1.00 97.06 93  A 1 
ATOM 709  C C   . ASP A 1 93  ? 8.669   7.129   14.296  1.00 97.49 93  A 1 
ATOM 710  O O   . ASP A 1 93  ? 7.479   7.313   14.558  1.00 97.24 93  A 1 
ATOM 711  C CB  . ASP A 1 93  ? 10.018  5.507   15.623  1.00 96.67 93  A 1 
ATOM 712  C CG  . ASP A 1 93  ? 10.394  4.052   15.894  1.00 95.41 93  A 1 
ATOM 713  O OD1 . ASP A 1 93  ? 9.636   3.164   15.446  1.00 91.67 93  A 1 
ATOM 714  O OD2 . ASP A 1 93  ? 11.409  3.863   16.601  1.00 91.50 93  A 1 
ATOM 715  N N   . SER A 1 94  ? 9.488   8.132   13.966  1.00 97.40 94  A 1 
ATOM 716  C CA  . SER A 1 94  ? 9.045   9.527   13.852  1.00 97.34 94  A 1 
ATOM 717  C C   . SER A 1 94  ? 8.078   9.717   12.683  1.00 97.74 94  A 1 
ATOM 718  O O   . SER A 1 94  ? 7.047   10.365  12.840  1.00 97.42 94  A 1 
ATOM 719  C CB  . SER A 1 94  ? 10.245  10.462  13.684  1.00 97.06 94  A 1 
ATOM 720  O OG  . SER A 1 94  ? 11.141  10.336  14.772  1.00 85.40 94  A 1 
ATOM 721  N N   . PHE A 1 95  ? 8.373   9.125   11.523  1.00 96.80 95  A 1 
ATOM 722  C CA  . PHE A 1 95  ? 7.505   9.167   10.344  1.00 97.08 95  A 1 
ATOM 723  C C   . PHE A 1 95  ? 6.141   8.517   10.618  1.00 97.64 95  A 1 
ATOM 724  O O   . PHE A 1 95  ? 5.102   9.072   10.258  1.00 97.32 95  A 1 
ATOM 725  C CB  . PHE A 1 95  ? 8.228   8.494   9.169   1.00 96.99 95  A 1 
ATOM 726  C CG  . PHE A 1 95  ? 7.446   8.567   7.873   1.00 97.47 95  A 1 
ATOM 727  C CD1 . PHE A 1 95  ? 6.769   7.436   7.382   1.00 96.35 95  A 1 
ATOM 728  C CD2 . PHE A 1 95  ? 7.361   9.787   7.179   1.00 96.64 95  A 1 
ATOM 729  C CE1 . PHE A 1 95  ? 6.007   7.528   6.205   1.00 96.31 95  A 1 
ATOM 730  C CE2 . PHE A 1 95  ? 6.597   9.880   6.003   1.00 96.17 95  A 1 
ATOM 731  C CZ  . PHE A 1 95  ? 5.916   8.752   5.518   1.00 96.90 95  A 1 
ATOM 732  N N   . ALA A 1 96  ? 6.138   7.400   11.339  1.00 97.27 96  A 1 
ATOM 733  C CA  . ALA A 1 96  ? 4.923   6.687   11.720  1.00 97.32 96  A 1 
ATOM 734  C C   . ALA A 1 96  ? 3.981   7.510   12.619  1.00 97.66 96  A 1 
ATOM 735  O O   . ALA A 1 96  ? 2.783   7.249   12.622  1.00 97.43 96  A 1 
ATOM 736  C CB  . ALA A 1 96  ? 5.330   5.370   12.387  1.00 97.03 96  A 1 
ATOM 737  N N   . GLN A 1 97  ? 4.455   8.534   13.342  1.00 98.02 97  A 1 
ATOM 738  C CA  . GLN A 1 97  ? 3.563   9.428   14.101  1.00 97.84 97  A 1 
ATOM 739  C C   . GLN A 1 97  ? 2.660   10.250  13.176  1.00 97.98 97  A 1 
ATOM 740  O O   . GLN A 1 97  ? 1.460   10.365  13.432  1.00 97.58 97  A 1 
ATOM 741  C CB  . GLN A 1 97  ? 4.347   10.378  15.024  1.00 97.52 97  A 1 
ATOM 742  C CG  . GLN A 1 97  ? 5.258   9.675   16.039  1.00 93.81 97  A 1 
ATOM 743  C CD  . GLN A 1 97  ? 4.565   8.563   16.819  1.00 91.79 97  A 1 
ATOM 744  O OE1 . GLN A 1 97  ? 3.465   8.685   17.343  1.00 83.20 97  A 1 
ATOM 745  N NE2 . GLN A 1 97  ? 5.176   7.398   16.902  1.00 80.97 97  A 1 
ATOM 746  N N   . GLY A 1 98  ? 3.218   10.795  12.091  1.00 97.36 98  A 1 
ATOM 747  C CA  . GLY A 1 98  ? 2.436   11.510  11.076  1.00 97.27 98  A 1 
ATOM 748  C C   . GLY A 1 98  ? 1.429   10.590  10.391  1.00 97.84 98  A 1 
ATOM 749  O O   . GLY A 1 98  ? 0.260   10.943  10.261  1.00 97.53 98  A 1 
ATOM 750  N N   . TYR A 1 99  ? 1.854   9.376   10.056  1.00 96.90 99  A 1 
ATOM 751  C CA  . TYR A 1 99  ? 0.993   8.359   9.453   1.00 97.06 99  A 1 
ATOM 752  C C   . TYR A 1 99  ? -0.182  7.961   10.363  1.00 97.51 99  A 1 
ATOM 753  O O   . TYR A 1 99  ? -1.329  7.977   9.925   1.00 97.19 99  A 1 
ATOM 754  C CB  . TYR A 1 99  ? 1.847   7.147   9.069   1.00 96.67 99  A 1 
ATOM 755  C CG  . TYR A 1 99  ? 1.041   6.019   8.462   1.00 96.58 99  A 1 
ATOM 756  C CD1 . TYR A 1 99  ? 1.072   4.736   9.042   1.00 94.43 99  A 1 
ATOM 757  C CD2 . TYR A 1 99  ? 0.233   6.263   7.335   1.00 95.13 99  A 1 
ATOM 758  C CE1 . TYR A 1 99  ? 0.291   3.702   8.499   1.00 94.06 99  A 1 
ATOM 759  C CE2 . TYR A 1 99  ? -0.557  5.235   6.799   1.00 93.85 99  A 1 
ATOM 760  C CZ  . TYR A 1 99  ? -0.533  3.954   7.383   1.00 95.36 99  A 1 
ATOM 761  O OH  . TYR A 1 99  ? -1.313  2.967   6.878   1.00 94.44 99  A 1 
ATOM 762  N N   . LYS A 1 100 ? 0.056   7.707   11.656  1.00 97.22 100 A 1 
ATOM 763  C CA  . LYS A 1 100 ? -1.020  7.428   12.625  1.00 97.31 100 A 1 
ATOM 764  C C   . LYS A 1 100 ? -2.005  8.594   12.762  1.00 97.19 100 A 1 
ATOM 765  O O   . LYS A 1 100 ? -3.210  8.373   12.852  1.00 97.24 100 A 1 
ATOM 766  C CB  . LYS A 1 100 ? -0.439  7.103   14.001  1.00 97.52 100 A 1 
ATOM 767  C CG  . LYS A 1 100 ? 0.213   5.712   14.064  1.00 96.92 100 A 1 
ATOM 768  C CD  . LYS A 1 100 ? 0.654   5.380   15.497  1.00 96.02 100 A 1 
ATOM 769  C CE  . LYS A 1 100 ? 1.730   6.336   16.002  1.00 92.54 100 A 1 
ATOM 770  N NZ  . LYS A 1 100 ? 2.050   6.081   17.423  1.00 91.15 100 A 1 
ATOM 771  N N   . SER A 1 101 ? -1.494  9.825   12.776  1.00 97.81 101 A 1 
ATOM 772  C CA  . SER A 1 101 ? -2.344  11.020  12.825  1.00 97.42 101 A 1 
ATOM 773  C C   . SER A 1 101 ? -3.235  11.114  11.588  1.00 97.49 101 A 1 
ATOM 774  O O   . SER A 1 101 ? -4.432  11.350  11.725  1.00 96.97 101 A 1 
ATOM 775  C CB  . SER A 1 101 ? -1.497  12.289  12.959  1.00 97.16 101 A 1 
ATOM 776  O OG  . SER A 1 101 ? -0.688  12.224  14.119  1.00 87.53 101 A 1 
ATOM 777  N N   . PHE A 1 102 ? -2.680  10.854  10.401  1.00 96.94 102 A 1 
ATOM 778  C CA  . PHE A 1 102 ? -3.423  10.791  9.142   1.00 96.99 102 A 1 
ATOM 779  C C   . PHE A 1 102 ? -4.518  9.714   9.169   1.00 97.13 102 A 1 
ATOM 780  O O   . PHE A 1 102 ? -5.676  10.033  8.930   1.00 96.73 102 A 1 
ATOM 781  C CB  . PHE A 1 102 ? -2.434  10.571  7.989   1.00 96.86 102 A 1 
ATOM 782  C CG  . PHE A 1 102 ? -3.075  10.110  6.698   1.00 96.89 102 A 1 
ATOM 783  C CD1 . PHE A 1 102 ? -2.925  8.776   6.271   1.00 95.48 102 A 1 
ATOM 784  C CD2 . PHE A 1 102 ? -3.856  11.002  5.940   1.00 96.03 102 A 1 
ATOM 785  C CE1 . PHE A 1 102 ? -3.541  8.343   5.089   1.00 95.33 102 A 1 
ATOM 786  C CE2 . PHE A 1 102 ? -4.471  10.565  4.757   1.00 95.21 102 A 1 
ATOM 787  C CZ  . PHE A 1 102 ? -4.311  9.236   4.329   1.00 95.73 102 A 1 
ATOM 788  N N   . LEU A 1 103 ? -4.194  8.471   9.549   1.00 97.13 103 A 1 
ATOM 789  C CA  . LEU A 1 103 ? -5.178  7.382   9.631   1.00 96.51 103 A 1 
ATOM 790  C C   . LEU A 1 103 ? -6.309  7.655   10.633  1.00 96.18 103 A 1 
ATOM 791  O O   . LEU A 1 103 ? -7.433  7.208   10.439  1.00 95.75 103 A 1 
ATOM 792  C CB  . LEU A 1 103 ? -4.474  6.085   10.046  1.00 96.30 103 A 1 
ATOM 793  C CG  . LEU A 1 103 ? -3.559  5.451   8.992   1.00 95.57 103 A 1 
ATOM 794  C CD1 . LEU A 1 103 ? -2.936  4.206   9.622   1.00 94.36 103 A 1 
ATOM 795  C CD2 . LEU A 1 103 ? -4.314  5.038   7.732   1.00 94.15 103 A 1 
ATOM 796  N N   . THR A 1 104 ? -6.011  8.369   11.717  1.00 96.88 104 A 1 
ATOM 797  C CA  . THR A 1 104 ? -7.019  8.753   12.713  1.00 96.17 104 A 1 
ATOM 798  C C   . THR A 1 104 ? -7.934  9.856   12.185  1.00 95.89 104 A 1 
ATOM 799  O O   . THR A 1 104 ? -9.120  9.852   12.484  1.00 95.14 104 A 1 
ATOM 800  C CB  . THR A 1 104 ? -6.344  9.193   14.019  1.00 95.78 104 A 1 
ATOM 801  O OG1 . THR A 1 104 ? -5.543  8.140   14.519  1.00 93.87 104 A 1 
ATOM 802  C CG2 . THR A 1 104 ? -7.338  9.551   15.122  1.00 93.18 104 A 1 
ATOM 803  N N   . ALA A 1 105 ? -7.382  10.788  11.399  1.00 96.03 105 A 1 
ATOM 804  C CA  . ALA A 1 105 ? -8.125  11.925  10.856  1.00 95.42 105 A 1 
ATOM 805  C C   . ALA A 1 105 ? -8.910  11.591  9.577   1.00 95.50 105 A 1 
ATOM 806  O O   . ALA A 1 105 ? -9.939  12.210  9.329   1.00 94.57 105 A 1 
ATOM 807  C CB  . ALA A 1 105 ? -7.128  13.062  10.605  1.00 95.08 105 A 1 
ATOM 808  N N   . CYS A 1 106 ? -8.424  10.646  8.768   1.00 95.32 106 A 1 
ATOM 809  C CA  . CYS A 1 106 ? -8.973  10.322  7.455   1.00 94.49 106 A 1 
ATOM 810  C C   . CYS A 1 106 ? -9.361  8.845   7.396   1.00 93.71 106 A 1 
ATOM 811  O O   . CYS A 1 106 ? -8.486  7.973   7.325   1.00 91.75 106 A 1 
ATOM 812  C CB  . CYS A 1 106 ? -7.946  10.659  6.366   1.00 94.41 106 A 1 
ATOM 813  S SG  . CYS A 1 106 ? -7.386  12.379  6.497   1.00 93.37 106 A 1 
ATOM 814  N N   . LYS A 1 107 ? -10.660 8.559   7.413   1.00 94.51 107 A 1 
ATOM 815  C CA  . LYS A 1 107 ? -11.200 7.192   7.326   1.00 93.82 107 A 1 
ATOM 816  C C   . LYS A 1 107 ? -11.938 6.892   6.023   1.00 92.90 107 A 1 
ATOM 817  O O   . LYS A 1 107 ? -12.289 5.740   5.790   1.00 89.55 107 A 1 
ATOM 818  C CB  . LYS A 1 107 ? -12.064 6.887   8.550   1.00 93.28 107 A 1 
ATOM 819  C CG  . LYS A 1 107 ? -11.197 6.830   9.818   1.00 93.16 107 A 1 
ATOM 820  C CD  . LYS A 1 107 ? -12.022 6.343   11.005  1.00 92.55 107 A 1 
ATOM 821  C CE  . LYS A 1 107 ? -11.132 6.313   12.245  1.00 90.92 107 A 1 
ATOM 822  N NZ  . LYS A 1 107 ? -11.923 5.966   13.437  1.00 89.50 107 A 1 
ATOM 823  N N   . THR A 1 108 ? -12.106 7.906   5.182   1.00 93.52 108 A 1 
ATOM 824  C CA  . THR A 1 108 ? -12.750 7.823   3.871   1.00 93.25 108 A 1 
ATOM 825  C C   . THR A 1 108 ? -11.835 8.412   2.795   1.00 93.37 108 A 1 
ATOM 826  O O   . THR A 1 108 ? -10.928 9.200   3.088   1.00 92.76 108 A 1 
ATOM 827  C CB  . THR A 1 108 ? -14.102 8.555   3.870   1.00 92.95 108 A 1 
ATOM 828  O OG1 . THR A 1 108 ? -13.935 9.956   3.888   1.00 90.50 108 A 1 
ATOM 829  C CG2 . THR A 1 108 ? -14.961 8.189   5.079   1.00 90.00 108 A 1 
ATOM 830  N N   . GLU A 1 109 ? -12.078 8.059   1.531   1.00 92.23 109 A 1 
ATOM 831  C CA  . GLU A 1 109 ? -11.367 8.614   0.384   1.00 92.15 109 A 1 
ATOM 832  C C   . GLU A 1 109 ? -11.550 10.130  0.266   1.00 93.16 109 A 1 
ATOM 833  O O   . GLU A 1 109 ? -10.596 10.853  -0.033  1.00 92.70 109 A 1 
ATOM 834  C CB  . GLU A 1 109 ? -11.776 7.869   -0.906  1.00 90.72 109 A 1 
ATOM 835  C CG  . GLU A 1 109 ? -13.187 8.117   -1.472  1.00 86.58 109 A 1 
ATOM 836  C CD  . GLU A 1 109 ? -14.370 7.602   -0.623  1.00 88.05 109 A 1 
ATOM 837  O OE1 . GLU A 1 109 ? -15.517 7.993   -0.932  1.00 80.77 109 A 1 
ATOM 838  O OE2 . GLU A 1 109 ? -14.159 6.865   0.362   1.00 82.81 109 A 1 
ATOM 839  N N   . ARG A 1 110 ? -12.731 10.653  0.607   1.00 93.49 110 A 1 
ATOM 840  C CA  . ARG A 1 110 ? -13.019 12.098  0.608   1.00 93.59 110 A 1 
ATOM 841  C C   . ARG A 1 110 ? -12.167 12.849  1.625   1.00 94.42 110 A 1 
ATOM 842  O O   . ARG A 1 110 ? -11.630 13.914  1.319   1.00 94.24 110 A 1 
ATOM 843  C CB  . ARG A 1 110 ? -14.509 12.357  0.898   1.00 93.02 110 A 1 
ATOM 844  C CG  . ARG A 1 110 ? -15.422 11.881  -0.235  1.00 90.77 110 A 1 
ATOM 845  C CD  . ARG A 1 110 ? -16.882 12.220  0.092   1.00 90.16 110 A 1 
ATOM 846  N NE  . ARG A 1 110 ? -17.788 11.908  -1.029  1.00 89.18 110 A 1 
ATOM 847  C CZ  . ARG A 1 110 ? -17.988 12.623  -2.122  1.00 89.52 110 A 1 
ATOM 848  N NH1 . ARG A 1 110 ? -17.330 13.715  -2.375  1.00 84.37 110 A 1 
ATOM 849  N NH2 . ARG A 1 110 ? -18.881 12.241  -2.990  1.00 85.10 110 A 1 
ATOM 850  N N   . GLU A 1 111 ? -12.031 12.288  2.821   1.00 94.14 111 A 1 
ATOM 851  C CA  . GLU A 1 111 ? -11.194 12.864  3.875   1.00 94.37 111 A 1 
ATOM 852  C C   . GLU A 1 111 ? -9.712  12.818  3.491   1.00 95.11 111 A 1 
ATOM 853  O O   . GLU A 1 111 ? -8.999  13.801  3.697   1.00 95.08 111 A 1 
ATOM 854  C CB  . GLU A 1 111 ? -11.430 12.108  5.183   1.00 94.37 111 A 1 
ATOM 855  C CG  . GLU A 1 111 ? -12.828 12.379  5.765   1.00 93.47 111 A 1 
ATOM 856  C CD  . GLU A 1 111 ? -13.186 11.435  6.920   1.00 94.23 111 A 1 
ATOM 857  O OE1 . GLU A 1 111 ? -14.129 11.772  7.668   1.00 89.03 111 A 1 
ATOM 858  O OE2 . GLU A 1 111 ? -12.559 10.358  7.048   1.00 90.62 111 A 1 
ATOM 859  N N   . CYS A 1 112 ? -9.258  11.724  2.859   1.00 95.13 112 A 1 
ATOM 860  C CA  . CYS A 1 112 ? -7.899  11.614  2.332   1.00 95.30 112 A 1 
ATOM 861  C C   . CYS A 1 112 ? -7.615  12.688  1.271   1.00 96.02 112 A 1 
ATOM 862  O O   . CYS A 1 112 ? -6.598  13.378  1.351   1.00 96.07 112 A 1 
ATOM 863  C CB  . CYS A 1 112 ? -7.679  10.214  1.743   1.00 94.98 112 A 1 
ATOM 864  S SG  . CYS A 1 112 ? -7.745  8.954   3.044   1.00 93.41 112 A 1 
ATOM 865  N N   . VAL A 1 113 ? -8.518  12.869  0.302   1.00 95.15 113 A 1 
ATOM 866  C CA  . VAL A 1 113 ? -8.385  13.899  -0.742  1.00 95.32 113 A 1 
ATOM 867  C C   . VAL A 1 113 ? -8.312  15.294  -0.126  1.00 95.89 113 A 1 
ATOM 868  O O   . VAL A 1 113 ? -7.390  16.042  -0.445  1.00 95.99 113 A 1 
ATOM 869  C CB  . VAL A 1 113 ? -9.523  13.797  -1.778  1.00 94.74 113 A 1 
ATOM 870  C CG1 . VAL A 1 113 ? -9.577  15.009  -2.723  1.00 93.07 113 A 1 
ATOM 871  C CG2 . VAL A 1 113 ? -9.328  12.552  -2.652  1.00 93.00 113 A 1 
ATOM 872  N N   . ALA A 1 114 ? -9.231  15.633  0.778   1.00 95.89 114 A 1 
ATOM 873  C CA  . ALA A 1 114 ? -9.239  16.941  1.433   1.00 95.79 114 A 1 
ATOM 874  C C   . ALA A 1 114 ? -7.942  17.202  2.221   1.00 96.43 114 A 1 
ATOM 875  O O   . ALA A 1 114 ? -7.319  18.254  2.059   1.00 96.33 114 A 1 
ATOM 876  C CB  . ALA A 1 114 ? -10.480 17.022  2.331   1.00 95.35 114 A 1 
ATOM 877  N N   . TYR A 1 115 ? -7.490  16.215  2.994   1.00 96.67 115 A 1 
ATOM 878  C CA  . TYR A 1 115 ? -6.249  16.290  3.769   1.00 96.93 115 A 1 
ATOM 879  C C   . TYR A 1 115 ? -5.018  16.504  2.880   1.00 97.24 115 A 1 
ATOM 880  O O   . TYR A 1 115 ? -4.147  17.324  3.182   1.00 97.02 115 A 1 
ATOM 881  C CB  . TYR A 1 115 ? -6.118  14.994  4.577   1.00 96.99 115 A 1 
ATOM 882  C CG  . TYR A 1 115 ? -4.865  14.902  5.423   1.00 97.17 115 A 1 
ATOM 883  C CD1 . TYR A 1 115 ? -3.684  14.354  4.886   1.00 96.36 115 A 1 
ATOM 884  C CD2 . TYR A 1 115 ? -4.883  15.361  6.754   1.00 96.57 115 A 1 
ATOM 885  C CE1 . TYR A 1 115 ? -2.524  14.267  5.681   1.00 95.86 115 A 1 
ATOM 886  C CE2 . TYR A 1 115 ? -3.728  15.271  7.551   1.00 95.99 115 A 1 
ATOM 887  C CZ  . TYR A 1 115 ? -2.543  14.724  7.016   1.00 96.11 115 A 1 
ATOM 888  O OH  . TYR A 1 115 ? -1.427  14.635  7.786   1.00 95.18 115 A 1 
ATOM 889  N N   . PHE A 1 116 ? -4.922  15.768  1.772   1.00 96.96 116 A 1 
ATOM 890  C CA  . PHE A 1 116 ? -3.773  15.886  0.882   1.00 97.08 116 A 1 
ATOM 891  C C   . PHE A 1 116 ? -3.797  17.161  0.038   1.00 97.19 116 A 1 
ATOM 892  O O   . PHE A 1 116 ? -2.722  17.701  -0.222  1.00 96.88 116 A 1 
ATOM 893  C CB  . PHE A 1 116 ? -3.651  14.637  0.009   1.00 96.98 116 A 1 
ATOM 894  C CG  . PHE A 1 116 ? -3.253  13.370  0.750   1.00 96.84 116 A 1 
ATOM 895  C CD1 . PHE A 1 116 ? -2.186  13.371  1.671   1.00 95.44 116 A 1 
ATOM 896  C CD2 . PHE A 1 116 ? -3.922  12.165  0.471   1.00 95.45 116 A 1 
ATOM 897  C CE1 . PHE A 1 116 ? -1.793  12.175  2.304   1.00 94.53 116 A 1 
ATOM 898  C CE2 . PHE A 1 116 ? -3.530  10.971  1.099   1.00 94.68 116 A 1 
ATOM 899  C CZ  . PHE A 1 116 ? -2.464  10.973  2.012   1.00 95.02 116 A 1 
ATOM 900  N N   . ILE A 1 117 ? -4.970  17.679  -0.335  1.00 96.98 117 A 1 
ATOM 901  C CA  . ILE A 1 117 ? -5.091  18.996  -0.979  1.00 96.77 117 A 1 
ATOM 902  C C   . ILE A 1 117 ? -4.577  20.088  -0.043  1.00 96.72 117 A 1 
ATOM 903  O O   . ILE A 1 117 ? -3.711  20.855  -0.453  1.00 96.34 117 A 1 
ATOM 904  C CB  . ILE A 1 117 ? -6.539  19.261  -1.457  1.00 96.40 117 A 1 
ATOM 905  C CG1 . ILE A 1 117 ? -6.824  18.385  -2.699  1.00 95.16 117 A 1 
ATOM 906  C CG2 . ILE A 1 117 ? -6.757  20.748  -1.803  1.00 95.13 117 A 1 
ATOM 907  C CD1 . ILE A 1 117 ? -8.287  18.410  -3.154  1.00 92.83 117 A 1 
ATOM 908  N N   . GLU A 1 118 ? -5.017  20.110  1.216   1.00 97.14 118 A 1 
ATOM 909  C CA  . GLU A 1 118 ? -4.541  21.100  2.194   1.00 96.79 118 A 1 
ATOM 910  C C   . GLU A 1 118 ? -3.006  21.082  2.322   1.00 96.72 118 A 1 
ATOM 911  O O   . GLU A 1 118 ? -2.340  22.125  2.276   1.00 95.96 118 A 1 
ATOM 912  C CB  . GLU A 1 118 ? -5.217  20.823  3.553   1.00 96.50 118 A 1 
ATOM 913  C CG  . GLU A 1 118 ? -4.877  21.893  4.606   1.00 85.69 118 A 1 
ATOM 914  C CD  . GLU A 1 118 ? -5.437  21.595  6.008   1.00 84.83 118 A 1 
ATOM 915  O OE1 . GLU A 1 118 ? -4.995  22.290  6.957   1.00 74.38 118 A 1 
ATOM 916  O OE2 . GLU A 1 118 ? -6.276  20.682  6.154   1.00 77.12 118 A 1 
ATOM 917  N N   . LYS A 1 119 ? -2.407  19.886  2.404   1.00 96.85 119 A 1 
ATOM 918  C CA  . LYS A 1 119 ? -0.944  19.738  2.447   1.00 96.42 119 A 1 
ATOM 919  C C   . LYS A 1 119 ? -0.264  20.174  1.148   1.00 96.67 119 A 1 
ATOM 920  O O   . LYS A 1 119 ? 0.816   20.768  1.198   1.00 95.92 119 A 1 
ATOM 921  C CB  . LYS A 1 119 ? -0.551  18.294  2.772   1.00 95.60 119 A 1 
ATOM 922  C CG  . LYS A 1 119 ? -0.914  17.919  4.214   1.00 91.99 119 A 1 
ATOM 923  C CD  . LYS A 1 119 ? -0.260  16.610  4.663   1.00 91.10 119 A 1 
ATOM 924  C CE  . LYS A 1 119 ? 1.176   16.865  5.089   1.00 86.92 119 A 1 
ATOM 925  N NZ  . LYS A 1 119 ? 1.701   15.763  5.916   1.00 81.60 119 A 1 
ATOM 926  N N   . ALA A 1 120 ? -0.854  19.848  0.005   1.00 96.77 120 A 1 
ATOM 927  C CA  . ALA A 1 120 ? -0.319  20.214  -1.300  1.00 96.74 120 A 1 
ATOM 928  C C   . ALA A 1 120 ? -0.340  21.736  -1.500  1.00 96.54 120 A 1 
ATOM 929  O O   . ALA A 1 120 ? 0.688   22.313  -1.853  1.00 96.24 120 A 1 
ATOM 930  C CB  . ALA A 1 120 ? -1.106  19.463  -2.377  1.00 96.89 120 A 1 
ATOM 931  N N   . GLU A 1 121 ? -1.446  22.401  -1.177  1.00 96.22 121 A 1 
ATOM 932  C CA  . GLU A 1 121 ? -1.573  23.860  -1.247  1.00 95.88 121 A 1 
ATOM 933  C C   . GLU A 1 121 ? -0.565  24.556  -0.321  1.00 95.20 121 A 1 
ATOM 934  O O   . GLU A 1 121 ? 0.140   25.473  -0.751  1.00 94.00 121 A 1 
ATOM 935  C CB  . GLU A 1 121 ? -3.007  24.277  -0.895  1.00 96.15 121 A 1 
ATOM 936  C CG  . GLU A 1 121 ? -3.999  23.896  -2.004  1.00 95.10 121 A 1 
ATOM 937  C CD  . GLU A 1 121 ? -5.438  24.352  -1.720  1.00 95.25 121 A 1 
ATOM 938  O OE1 . GLU A 1 121 ? -6.204  24.441  -2.710  1.00 88.36 121 A 1 
ATOM 939  O OE2 . GLU A 1 121 ? -5.766  24.623  -0.541  1.00 90.00 121 A 1 
ATOM 940  N N   . ALA A 1 122 ? -0.386  24.053  0.903   1.00 96.44 122 A 1 
ATOM 941  C CA  . ALA A 1 122 ? 0.652   24.537  1.818   1.00 95.84 122 A 1 
ATOM 942  C C   . ALA A 1 122 ? 2.082   24.354  1.264   1.00 95.14 122 A 1 
ATOM 943  O O   . ALA A 1 122 ? 2.990   25.118  1.602   1.00 93.64 122 A 1 
ATOM 944  C CB  . ALA A 1 122 ? 0.475   23.824  3.162   1.00 96.06 122 A 1 
ATOM 945  N N   . ALA A 1 123 ? 2.303   23.366  0.381   1.00 94.79 123 A 1 
ATOM 946  C CA  . ALA A 1 123 ? 3.567   23.134  -0.326  1.00 93.91 123 A 1 
ATOM 947  C C   . ALA A 1 123 ? 3.678   23.888  -1.669  1.00 93.43 123 A 1 
ATOM 948  O O   . ALA A 1 123 ? 4.667   23.720  -2.398  1.00 91.98 123 A 1 
ATOM 949  C CB  . ALA A 1 123 ? 3.761   21.620  -0.470  1.00 94.29 123 A 1 
ATOM 950  N N   . GLY A 1 124 ? 2.694   24.736  -2.001  1.00 94.00 124 A 1 
ATOM 951  C CA  . GLY A 1 124 ? 2.663   25.573  -3.199  1.00 92.70 124 A 1 
ATOM 952  C C   . GLY A 1 124 ? 2.140   24.877  -4.458  1.00 92.47 124 A 1 
ATOM 953  O O   . GLY A 1 124 ? 2.507   25.291  -5.559  1.00 90.98 124 A 1 
ATOM 954  N N   . PHE A 1 125 ? 1.346   23.820  -4.321  1.00 93.27 125 A 1 
ATOM 955  C CA  . PHE A 1 125 ? 0.587   23.252  -5.431  1.00 93.96 125 A 1 
ATOM 956  C C   . PHE A 1 125 ? -0.651  24.107  -5.713  1.00 93.95 125 A 1 
ATOM 957  O O   . PHE A 1 125 ? -1.278  24.636  -4.804  1.00 93.39 125 A 1 
ATOM 958  C CB  . PHE A 1 125 ? 0.184   21.794  -5.163  1.00 94.69 125 A 1 
ATOM 959  C CG  . PHE A 1 125 ? 1.307   20.773  -5.211  1.00 95.10 125 A 1 
ATOM 960  C CD1 . PHE A 1 125 ? 1.309   19.773  -6.209  1.00 94.08 125 A 1 
ATOM 961  C CD2 . PHE A 1 125 ? 2.340   20.794  -4.260  1.00 94.31 125 A 1 
ATOM 962  C CE1 . PHE A 1 125 ? 2.333   18.812  -6.250  1.00 94.04 125 A 1 
ATOM 963  C CE2 . PHE A 1 125 ? 3.370   19.838  -4.308  1.00 94.38 125 A 1 
ATOM 964  C CZ  . PHE A 1 125 ? 3.365   18.845  -5.301  1.00 95.22 125 A 1 
ATOM 965  N N   . GLU A 1 126 ? -1.011  24.204  -6.986  1.00 91.35 126 A 1 
ATOM 966  C CA  . GLU A 1 126 ? -2.181  24.940  -7.471  1.00 90.43 126 A 1 
ATOM 967  C C   . GLU A 1 126 ? -3.113  24.002  -8.256  1.00 91.13 126 A 1 
ATOM 968  O O   . GLU A 1 126 ? -2.636  23.004  -8.807  1.00 90.07 126 A 1 
ATOM 969  C CB  . GLU A 1 126 ? -1.717  26.095  -8.364  1.00 87.37 126 A 1 
ATOM 970  C CG  . GLU A 1 126 ? -0.970  27.216  -7.607  1.00 80.54 126 A 1 
ATOM 971  C CD  . GLU A 1 126 ? -0.357  28.213  -8.598  1.00 79.23 126 A 1 
ATOM 972  O OE1 . GLU A 1 126 ? 0.779   28.688  -8.376  1.00 69.69 126 A 1 
ATOM 973  O OE2 . GLU A 1 126 ? -0.892  28.398  -9.715  1.00 70.80 126 A 1 
ATOM 974  N N   . PRO A 1 127 ? -4.419  24.304  -8.361  1.00 90.98 127 A 1 
ATOM 975  C CA  . PRO A 1 127 ? -5.326  23.524  -9.195  1.00 89.22 127 A 1 
ATOM 976  C C   . PRO A 1 127 ? -4.835  23.438  -10.645 1.00 87.75 127 A 1 
ATOM 977  O O   . PRO A 1 127 ? -4.425  24.438  -11.238 1.00 85.92 127 A 1 
ATOM 978  C CB  . PRO A 1 127 ? -6.689  24.219  -9.104  1.00 88.52 127 A 1 
ATOM 979  C CG  . PRO A 1 127 ? -6.613  25.008  -7.797  1.00 87.36 127 A 1 
ATOM 980  C CD  . PRO A 1 127 ? -5.135  25.372  -7.682  1.00 89.73 127 A 1 
ATOM 981  N N   . PHE A 1 128 ? -4.897  22.240  -11.228 1.00 88.17 128 A 1 
ATOM 982  C CA  . PHE A 1 128 ? -4.681  22.036  -12.656 1.00 85.80 128 A 1 
ATOM 983  C C   . PHE A 1 128 ? -5.907  22.542  -13.421 1.00 83.25 128 A 1 
ATOM 984  O O   . PHE A 1 128 ? -6.989  21.961  -13.318 1.00 79.47 128 A 1 
ATOM 985  C CB  . PHE A 1 128 ? -4.399  20.555  -12.927 1.00 85.30 128 A 1 
ATOM 986  C CG  . PHE A 1 128 ? -4.112  20.237  -14.381 1.00 84.96 128 A 1 
ATOM 987  C CD1 . PHE A 1 128 ? -5.094  19.617  -15.179 1.00 81.03 128 A 1 
ATOM 988  C CD2 . PHE A 1 128 ? -2.856  20.540  -14.936 1.00 81.43 128 A 1 
ATOM 989  C CE1 . PHE A 1 128 ? -4.808  19.291  -16.520 1.00 80.22 128 A 1 
ATOM 990  C CE2 . PHE A 1 128 ? -2.572  20.215  -16.275 1.00 80.34 128 A 1 
ATOM 991  C CZ  . PHE A 1 128 ? -3.545  19.585  -17.066 1.00 82.48 128 A 1 
ATOM 992  N N   . ASP A 1 129 ? -5.740  23.622  -14.166 1.00 80.81 129 A 1 
ATOM 993  C CA  . ASP A 1 129 ? -6.791  24.269  -14.951 1.00 77.20 129 A 1 
ATOM 994  C C   . ASP A 1 129 ? -6.270  24.619  -16.349 1.00 75.67 129 A 1 
ATOM 995  O O   . ASP A 1 129 ? -5.230  25.265  -16.502 1.00 69.52 129 A 1 
ATOM 996  C CB  . ASP A 1 129 ? -7.318  25.508  -14.205 1.00 71.40 129 A 1 
ATOM 997  C CG  . ASP A 1 129 ? -8.496  26.193  -14.916 1.00 63.96 129 A 1 
ATOM 998  O OD1 . ASP A 1 129 ? -9.019  25.633  -15.905 1.00 59.56 129 A 1 
ATOM 999  O OD2 . ASP A 1 129 ? -8.871  27.304  -14.481 1.00 58.04 129 A 1 
ATOM 1000 N N   . LEU A 1 130 ? -7.007  24.204  -17.380 1.00 69.09 130 A 1 
ATOM 1001 C CA  . LEU A 1 130 ? -6.723  24.519  -18.784 1.00 65.92 130 A 1 
ATOM 1002 C C   . LEU A 1 130 ? -7.403  25.823  -19.251 1.00 65.42 130 A 1 
ATOM 1003 O O   . LEU A 1 130 ? -7.529  26.065  -20.448 1.00 59.37 130 A 1 
ATOM 1004 C CB  . LEU A 1 130 ? -7.072  23.303  -19.659 1.00 60.76 130 A 1 
ATOM 1005 C CG  . LEU A 1 130 ? -6.184  22.066  -19.426 1.00 56.23 130 A 1 
ATOM 1006 C CD1 . LEU A 1 130 ? -6.723  20.924  -20.281 1.00 53.74 130 A 1 
ATOM 1007 C CD2 . LEU A 1 130 ? -4.727  22.307  -19.832 1.00 51.28 130 A 1 
ATOM 1008 N N   . GLY A 1 131 ? -7.837  26.679  -18.330 1.00 58.16 131 A 1 
ATOM 1009 C CA  . GLY A 1 131 ? -8.469  27.972  -18.652 1.00 56.54 131 A 1 
ATOM 1010 C C   . GLY A 1 131 ? -9.967  27.878  -18.970 1.00 57.03 131 A 1 
ATOM 1011 O O   . GLY A 1 131 ? -10.508 28.749  -19.650 1.00 52.54 131 A 1 
ATOM 1012 N N   . GLY A 1 132 ? -10.637 26.834  -18.493 1.00 47.03 132 A 1 
ATOM 1013 C CA  . GLY A 1 132 ? -12.069 26.606  -18.684 1.00 45.82 132 A 1 
ATOM 1014 C C   . GLY A 1 132 ? -12.426 25.971  -20.034 1.00 46.38 132 A 1 
ATOM 1015 O O   . GLY A 1 132 ? -11.619 25.884  -20.962 1.00 43.96 132 A 1 
ATOM 1016 N N   . VAL A 1 133 ? -13.662 25.525  -20.161 1.00 39.01 133 A 1 
ATOM 1017 C CA  . VAL A 1 133 ? -14.143 24.704  -21.297 1.00 38.39 133 A 1 
ATOM 1018 C C   . VAL A 1 133 ? -13.979 25.402  -22.656 1.00 39.74 133 A 1 
ATOM 1019 O O   . VAL A 1 133 ? -13.625 24.752  -23.636 1.00 37.84 133 A 1 
ATOM 1020 C CB  . VAL A 1 133 ? -15.614 24.298  -21.068 1.00 34.08 133 A 1 
ATOM 1021 C CG1 . VAL A 1 133 ? -16.187 23.443  -22.205 1.00 30.04 133 A 1 
ATOM 1022 C CG2 . VAL A 1 133 ? -15.775 23.491  -19.768 1.00 31.17 133 A 1 
ATOM 1023 N N   . GLU A 1 134 ? -14.180 26.713  -22.741 1.00 37.57 134 A 1 
ATOM 1024 C CA  . GLU A 1 134 ? -14.048 27.457  -24.005 1.00 39.15 134 A 1 
ATOM 1025 C C   . GLU A 1 134 ? -12.584 27.608  -24.450 1.00 40.93 134 A 1 
ATOM 1026 O O   . GLU A 1 134 ? -12.278 27.458  -25.636 1.00 39.51 134 A 1 
ATOM 1027 C CB  . GLU A 1 134 ? -14.703 28.840  -23.887 1.00 35.64 134 A 1 
ATOM 1028 C CG  . GLU A 1 134 ? -16.238 28.754  -23.791 1.00 30.62 134 A 1 
ATOM 1029 C CD  . GLU A 1 134 ? -16.925 30.128  -23.843 1.00 26.60 134 A 1 
ATOM 1030 O OE1 . GLU A 1 134 ? -18.161 30.137  -24.044 1.00 24.05 134 A 1 
ATOM 1031 O OE2 . GLU A 1 134 ? -16.232 31.153  -23.687 1.00 27.68 134 A 1 
ATOM 1032 N N   . ALA A 1 135 ? -11.659 27.849  -23.521 1.00 45.18 135 A 1 
ATOM 1033 C CA  . ALA A 1 135 ? -10.230 27.947  -23.806 1.00 45.82 135 A 1 
ATOM 1034 C C   . ALA A 1 135 ? -9.630  26.577  -24.164 1.00 46.51 135 A 1 
ATOM 1035 O O   . ALA A 1 135 ? -8.860  26.476  -25.120 1.00 45.34 135 A 1 
ATOM 1036 C CB  . ALA A 1 135 ? -9.543  28.588  -22.600 1.00 43.73 135 A 1 
ATOM 1037 N N   . ALA A 1 136 ? -10.041 25.516  -23.473 1.00 47.89 136 A 1 
ATOM 1038 C CA  . ALA A 1 136 ? -9.652  24.143  -23.781 1.00 46.98 136 A 1 
ATOM 1039 C C   . ALA A 1 136 ? -10.131 23.712  -25.180 1.00 47.07 136 A 1 
ATOM 1040 O O   . ALA A 1 136 ? -9.356  23.173  -25.968 1.00 45.03 136 A 1 
ATOM 1041 C CB  . ALA A 1 136 ? -10.202 23.228  -22.680 1.00 44.12 136 A 1 
ATOM 1042 N N   . ASN A 1 137 ? -11.381 24.021  -25.540 1.00 44.04 137 A 1 
ATOM 1043 C CA  . ASN A 1 137 ? -11.949 23.687  -26.850 1.00 44.99 137 A 1 
ATOM 1044 C C   . ASN A 1 137 ? -11.352 24.504  -28.007 1.00 45.28 137 A 1 
ATOM 1045 O O   . ASN A 1 137 ? -11.331 24.033  -29.143 1.00 43.34 137 A 1 
ATOM 1046 C CB  . ASN A 1 137 ? -13.470 23.896  -26.796 1.00 42.21 137 A 1 
ATOM 1047 C CG  . ASN A 1 137 ? -14.195 22.815  -26.020 1.00 38.28 137 A 1 
ATOM 1048 O OD1 . ASN A 1 137 ? -13.772 21.683  -25.906 1.00 35.45 137 A 1 
ATOM 1049 N ND2 . ASN A 1 137 ? -15.359 23.114  -25.500 1.00 35.75 137 A 1 
ATOM 1050 N N   . SER A 1 138 ? -10.882 25.722  -27.744 1.00 41.70 138 A 1 
ATOM 1051 C CA  . SER A 1 138 ? -10.282 26.585  -28.768 1.00 41.84 138 A 1 
ATOM 1052 C C   . SER A 1 138 ? -8.772  26.400  -28.935 1.00 42.42 138 A 1 
ATOM 1053 O O   . SER A 1 138 ? -8.217  26.928  -29.900 1.00 40.84 138 A 1 
ATOM 1054 C CB  . SER A 1 138 ? -10.630 28.051  -28.508 1.00 38.73 138 A 1 
ATOM 1055 O OG  . SER A 1 138 ? -10.117 28.487  -27.271 1.00 34.65 138 A 1 
ATOM 1056 N N   . LEU A 1 139 ? -8.106  25.666  -28.031 1.00 45.93 139 A 1 
ATOM 1057 C CA  . LEU A 1 139 ? -6.642  25.532  -27.959 1.00 47.36 139 A 1 
ATOM 1058 C C   . LEU A 1 139 ? -5.908  26.892  -27.930 1.00 48.42 139 A 1 
ATOM 1059 O O   . LEU A 1 139 ? -4.735  26.980  -28.288 1.00 45.74 139 A 1 
ATOM 1060 C CB  . LEU A 1 139 ? -6.127  24.594  -29.079 1.00 43.67 139 A 1 
ATOM 1061 C CG  . LEU A 1 139 ? -6.676  23.154  -29.045 1.00 41.13 139 A 1 
ATOM 1062 C CD1 . LEU A 1 139 ? -6.259  22.423  -30.327 1.00 37.54 139 A 1 
ATOM 1063 C CD2 . LEU A 1 139 ? -6.133  22.371  -27.853 1.00 38.07 139 A 1 
ATOM 1064 N N   . GLN A 1 140 ? -6.590  27.957  -27.521 1.00 46.06 140 A 1 
ATOM 1065 C CA  . GLN A 1 140 ? -6.051  29.323  -27.478 1.00 46.65 140 A 1 
ATOM 1066 C C   . GLN A 1 140 ? -5.396  29.667  -26.138 1.00 48.50 140 A 1 
ATOM 1067 O O   . GLN A 1 140 ? -4.783  30.727  -26.006 1.00 46.68 140 A 1 
ATOM 1068 C CB  . GLN A 1 140 ? -7.160  30.331  -27.813 1.00 42.77 140 A 1 
ATOM 1069 C CG  . GLN A 1 140 ? -7.492  30.325  -29.308 1.00 39.52 140 A 1 
ATOM 1070 C CD  . GLN A 1 140 ? -8.578  31.326  -29.689 1.00 36.39 140 A 1 
ATOM 1071 O OE1 . GLN A 1 140 ? -9.166  32.026  -28.884 1.00 34.21 140 A 1 
ATOM 1072 N NE2 . GLN A 1 140 ? -8.882  31.449  -30.956 1.00 33.72 140 A 1 
ATOM 1073 N N   . PHE A 1 141 ? -5.507  28.786  -25.146 1.00 48.20 141 A 1 
ATOM 1074 C CA  . PHE A 1 141 ? -4.842  28.967  -23.864 1.00 49.26 141 A 1 
ATOM 1075 C C   . PHE A 1 141 ? -3.327  28.779  -24.040 1.00 50.59 141 A 1 
ATOM 1076 O O   . PHE A 1 141 ? -2.873  27.754  -24.556 1.00 49.09 141 A 1 
ATOM 1077 C CB  . PHE A 1 141 ? -5.445  28.004  -22.837 1.00 46.56 141 A 1 
ATOM 1078 C CG  . PHE A 1 141 ? -5.052  28.317  -21.407 1.00 44.08 141 A 1 
ATOM 1079 C CD1 . PHE A 1 141 ? -4.123  27.508  -20.730 1.00 40.74 141 A 1 
ATOM 1080 C CD2 . PHE A 1 141 ? -5.633  29.413  -20.744 1.00 41.15 141 A 1 
ATOM 1081 C CE1 . PHE A 1 141 ? -3.791  27.784  -19.390 1.00 37.02 141 A 1 
ATOM 1082 C CE2 . PHE A 1 141 ? -5.296  29.692  -19.406 1.00 37.80 141 A 1 
ATOM 1083 C CZ  . PHE A 1 141 ? -4.380  28.874  -18.727 1.00 37.61 141 A 1 
ATOM 1084 N N   . ASP A 1 142 ? -2.534  29.782  -23.646 1.00 49.61 142 A 1 
ATOM 1085 C CA  . ASP A 1 142 ? -1.068  29.713  -23.692 1.00 51.50 142 A 1 
ATOM 1086 C C   . ASP A 1 142 ? -0.548  28.857  -22.528 1.00 51.98 142 A 1 
ATOM 1087 O O   . ASP A 1 142 ? -0.014  29.332  -21.525 1.00 50.34 142 A 1 
ATOM 1088 C CB  . ASP A 1 142 ? -0.460  31.123  -23.746 1.00 49.03 142 A 1 
ATOM 1089 C CG  . ASP A 1 142 ? 1.053   31.139  -24.008 1.00 44.14 142 A 1 
ATOM 1090 O OD1 . ASP A 1 142 ? 1.700   30.065  -24.041 1.00 42.56 142 A 1 
ATOM 1091 O OD2 . ASP A 1 142 ? 1.585   32.269  -24.160 1.00 42.18 142 A 1 
ATOM 1092 N N   . VAL A 1 143 ? -0.754  27.557  -22.675 1.00 55.19 143 A 1 
ATOM 1093 C CA  . VAL A 1 143 ? -0.376  26.527  -21.707 1.00 54.89 143 A 1 
ATOM 1094 C C   . VAL A 1 143 ? 1.121   26.483  -21.430 1.00 56.54 143 A 1 
ATOM 1095 O O   . VAL A 1 143 ? 1.530   26.096  -20.341 1.00 54.31 143 A 1 
ATOM 1096 C CB  . VAL A 1 143 ? -0.869  25.156  -22.189 1.00 51.49 143 A 1 
ATOM 1097 C CG1 . VAL A 1 143 ? -2.326  24.939  -21.779 1.00 47.73 143 A 1 
ATOM 1098 C CG2 . VAL A 1 143 ? -0.724  24.974  -23.717 1.00 46.93 143 A 1 
ATOM 1099 N N   . THR A 1 144 ? 1.958   26.946  -22.374 1.00 54.04 144 A 1 
ATOM 1100 C CA  . THR A 1 144 ? 3.420   26.985  -22.200 1.00 53.51 144 A 1 
ATOM 1101 C C   . THR A 1 144 ? 3.855   27.981  -21.122 1.00 54.45 144 A 1 
ATOM 1102 O O   . THR A 1 144 ? 4.898   27.802  -20.496 1.00 51.50 144 A 1 
ATOM 1103 C CB  . THR A 1 144 ? 4.144   27.306  -23.514 1.00 49.50 144 A 1 
ATOM 1104 O OG1 . THR A 1 144 ? 3.918   28.628  -23.951 1.00 46.08 144 A 1 
ATOM 1105 C CG2 . THR A 1 144 ? 3.761   26.356  -24.650 1.00 44.78 144 A 1 
ATOM 1106 N N   . LYS A 1 145 ? 3.033   29.003  -20.858 1.00 53.20 145 A 1 
ATOM 1107 C CA  . LYS A 1 145 ? 3.267   29.950  -19.756 1.00 53.69 145 A 1 
ATOM 1108 C C   . LYS A 1 145 ? 2.718   29.451  -18.423 1.00 57.18 145 A 1 
ATOM 1109 O O   . LYS A 1 145 ? 3.254   29.822  -17.381 1.00 53.96 145 A 1 
ATOM 1110 C CB  . LYS A 1 145 ? 2.646   31.304  -20.091 1.00 47.66 145 A 1 
ATOM 1111 C CG  . LYS A 1 145 ? 3.429   32.025  -21.190 1.00 42.20 145 A 1 
ATOM 1112 C CD  . LYS A 1 145 ? 2.812   33.402  -21.416 1.00 38.57 145 A 1 
ATOM 1113 C CE  . LYS A 1 145 ? 3.560   34.118  -22.539 1.00 34.26 145 A 1 
ATOM 1114 N NZ  . LYS A 1 145 ? 2.606   34.649  -23.525 1.00 29.72 145 A 1 
ATOM 1115 N N   . ALA A 1 146 ? 1.664   28.644  -18.460 1.00 68.46 146 A 1 
ATOM 1116 C CA  . ALA A 1 146 ? 1.023   28.118  -17.259 1.00 69.26 146 A 1 
ATOM 1117 C C   . ALA A 1 146 ? 1.759   26.888  -16.691 1.00 73.09 146 A 1 
ATOM 1118 O O   . ALA A 1 146 ? 1.851   26.732  -15.472 1.00 69.73 146 A 1 
ATOM 1119 C CB  . ALA A 1 146 ? -0.434  27.807  -17.605 1.00 63.26 146 A 1 
ATOM 1120 N N   . TYR A 1 147 ? 2.319   26.054  -17.561 1.00 72.38 147 A 1 
ATOM 1121 C CA  . TYR A 1 147 ? 2.955   24.783  -17.220 1.00 72.45 147 A 1 
ATOM 1122 C C   . TYR A 1 147 ? 4.427   24.773  -17.635 1.00 73.12 147 A 1 
ATOM 1123 O O   . TYR A 1 147 ? 4.777   24.535  -18.784 1.00 70.58 147 A 1 
ATOM 1124 C CB  . TYR A 1 147 ? 2.140   23.630  -17.817 1.00 70.87 147 A 1 
ATOM 1125 C CG  . TYR A 1 147 ? 0.698   23.619  -17.352 1.00 70.72 147 A 1 
ATOM 1126 C CD1 . TYR A 1 147 ? 0.395   23.394  -15.998 1.00 66.96 147 A 1 
ATOM 1127 C CD2 . TYR A 1 147 ? -0.341  23.901  -18.261 1.00 68.12 147 A 1 
ATOM 1128 C CE1 . TYR A 1 147 ? -0.935  23.464  -15.546 1.00 64.11 147 A 1 
ATOM 1129 C CE2 . TYR A 1 147 ? -1.675  23.970  -17.816 1.00 64.71 147 A 1 
ATOM 1130 C CZ  . TYR A 1 147 ? -1.972  23.758  -16.454 1.00 66.86 147 A 1 
ATOM 1131 O OH  . TYR A 1 147 ? -3.249  23.857  -16.015 1.00 63.76 147 A 1 
ATOM 1132 N N   . PHE A 1 148 ? 5.306   25.034  -16.672 1.00 77.67 148 A 1 
ATOM 1133 C CA  . PHE A 1 148 ? 6.755   25.117  -16.843 1.00 79.06 148 A 1 
ATOM 1134 C C   . PHE A 1 148 ? 7.487   24.199  -15.849 1.00 81.28 148 A 1 
ATOM 1135 O O   . PHE A 1 148 ? 6.909   23.831  -14.817 1.00 80.51 148 A 1 
ATOM 1136 C CB  . PHE A 1 148 ? 7.189   26.583  -16.713 1.00 75.78 148 A 1 
ATOM 1137 C CG  . PHE A 1 148 ? 6.805   27.250  -15.403 1.00 74.40 148 A 1 
ATOM 1138 C CD1 . PHE A 1 148 ? 5.591   27.956  -15.301 1.00 72.24 148 A 1 
ATOM 1139 C CD2 . PHE A 1 148 ? 7.646   27.157  -14.280 1.00 71.63 148 A 1 
ATOM 1140 C CE1 . PHE A 1 148 ? 5.219   28.557  -14.086 1.00 65.51 148 A 1 
ATOM 1141 C CE2 . PHE A 1 148 ? 7.275   27.753  -13.062 1.00 66.46 148 A 1 
ATOM 1142 C CZ  . PHE A 1 148 ? 6.060   28.454  -12.965 1.00 69.34 148 A 1 
ATOM 1143 N N   . PRO A 1 149 ? 8.756   23.824  -16.117 1.00 82.61 149 A 1 
ATOM 1144 C CA  . PRO A 1 149 ? 9.539   23.006  -15.194 1.00 83.01 149 A 1 
ATOM 1145 C C   . PRO A 1 149 ? 9.553   23.568  -13.766 1.00 84.28 149 A 1 
ATOM 1146 O O   . PRO A 1 149 ? 9.838   24.746  -13.546 1.00 83.11 149 A 1 
ATOM 1147 C CB  . PRO A 1 149 ? 10.943  22.940  -15.795 1.00 80.95 149 A 1 
ATOM 1148 C CG  . PRO A 1 149 ? 10.671  23.091  -17.293 1.00 77.62 149 A 1 
ATOM 1149 C CD  . PRO A 1 149 ? 9.510   24.076  -17.331 1.00 81.14 149 A 1 
ATOM 1150 N N   . GLY A 1 150 ? 9.245   22.718  -12.793 1.00 86.00 150 A 1 
ATOM 1151 C CA  . GLY A 1 150 ? 9.111   23.071  -11.381 1.00 86.57 150 A 1 
ATOM 1152 C C   . GLY A 1 150 ? 7.708   23.526  -10.960 1.00 88.19 150 A 1 
ATOM 1153 O O   . GLY A 1 150 ? 7.472   23.664  -9.759  1.00 87.19 150 A 1 
ATOM 1154 N N   . LYS A 1 151 ? 6.768   23.714  -11.903 1.00 87.39 151 A 1 
ATOM 1155 C CA  . LYS A 1 151 ? 5.361   23.987  -11.566 1.00 88.00 151 A 1 
ATOM 1156 C C   . LYS A 1 151 ? 4.767   22.787  -10.832 1.00 89.49 151 A 1 
ATOM 1157 O O   . LYS A 1 151 ? 5.002   21.638  -11.209 1.00 89.32 151 A 1 
ATOM 1158 C CB  . LYS A 1 151 ? 4.562   24.332  -12.830 1.00 86.83 151 A 1 
ATOM 1159 C CG  . LYS A 1 151 ? 3.096   24.763  -12.582 1.00 84.53 151 A 1 
ATOM 1160 C CD  . LYS A 1 151 ? 2.969   26.100  -11.842 1.00 80.96 151 A 1 
ATOM 1161 C CE  . LYS A 1 151 ? 1.503   26.509  -11.692 1.00 76.36 151 A 1 
ATOM 1162 N NZ  . LYS A 1 151 ? 1.352   27.836  -11.050 1.00 69.40 151 A 1 
ATOM 1163 N N   . LYS A 1 152 ? 4.003   23.083  -9.787  1.00 90.80 152 A 1 
ATOM 1164 C CA  . LYS A 1 152 ? 3.332   22.109  -8.926  1.00 91.63 152 A 1 
ATOM 1165 C C   . LYS A 1 152 ? 1.831   22.262  -9.113  1.00 91.99 152 A 1 
ATOM 1166 O O   . LYS A 1 152 ? 1.308   23.357  -8.909  1.00 91.20 152 A 1 
ATOM 1167 C CB  . LYS A 1 152 ? 3.722   22.350  -7.463  1.00 91.34 152 A 1 
ATOM 1168 C CG  . LYS A 1 152 ? 5.233   22.314  -7.217  1.00 90.25 152 A 1 
ATOM 1169 C CD  . LYS A 1 152 ? 5.532   22.751  -5.783  1.00 89.12 152 A 1 
ATOM 1170 C CE  . LYS A 1 152 ? 7.024   22.989  -5.595  1.00 84.40 152 A 1 
ATOM 1171 N NZ  . LYS A 1 152 ? 7.323   23.423  -4.212  1.00 79.67 152 A 1 
ATOM 1172 N N   . VAL A 1 153 ? 1.154   21.196  -9.504  1.00 91.74 153 A 1 
ATOM 1173 C CA  . VAL A 1 153 ? -0.293  21.228  -9.740  1.00 92.15 153 A 1 
ATOM 1174 C C   . VAL A 1 153 ? -0.981  20.034  -9.096  1.00 93.79 153 A 1 
ATOM 1175 O O   . VAL A 1 153 ? -0.371  18.981  -8.916  1.00 94.46 153 A 1 
ATOM 1176 C CB  . VAL A 1 153 ? -0.656  21.325  -11.235 1.00 90.85 153 A 1 
ATOM 1177 C CG1 . VAL A 1 153 ? -0.107  22.611  -11.852 1.00 88.25 153 A 1 
ATOM 1178 C CG2 . VAL A 1 153 ? -0.163  20.135  -12.066 1.00 87.63 153 A 1 
ATOM 1179 N N   . TYR A 1 154 ? -2.259  20.193  -8.775  1.00 92.71 154 A 1 
ATOM 1180 C CA  . TYR A 1 154 ? -3.115  19.086  -8.374  1.00 93.02 154 A 1 
ATOM 1181 C C   . TYR A 1 154 ? -4.408  19.057  -9.187  1.00 92.49 154 A 1 
ATOM 1182 O O   . TYR A 1 154 ? -4.929  20.088  -9.591  1.00 91.95 154 A 1 
ATOM 1183 C CB  . TYR A 1 154 ? -3.377  19.115  -6.863  1.00 93.77 154 A 1 
ATOM 1184 C CG  . TYR A 1 154 ? -4.311  20.209  -6.386  1.00 94.23 154 A 1 
ATOM 1185 C CD1 . TYR A 1 154 ? -3.787  21.413  -5.871  1.00 93.24 154 A 1 
ATOM 1186 C CD2 . TYR A 1 154 ? -5.702  20.017  -6.427  1.00 93.56 154 A 1 
ATOM 1187 C CE1 . TYR A 1 154 ? -4.649  22.412  -5.394  1.00 93.29 154 A 1 
ATOM 1188 C CE2 . TYR A 1 154 ? -6.570  21.019  -5.957  1.00 93.66 154 A 1 
ATOM 1189 C CZ  . TYR A 1 154 ? -6.045  22.215  -5.432  1.00 93.74 154 A 1 
ATOM 1190 O OH  . TYR A 1 154 ? -6.887  23.169  -4.962  1.00 93.08 154 A 1 
ATOM 1191 N N   . PHE A 1 155 ? -4.939  17.862  -9.404  1.00 92.28 155 A 1 
ATOM 1192 C CA  . PHE A 1 155 ? -6.230  17.645  -10.040 1.00 91.87 155 A 1 
ATOM 1193 C C   . PHE A 1 155 ? -7.141  16.870  -9.092  1.00 92.79 155 A 1 
ATOM 1194 O O   . PHE A 1 155 ? -6.877  15.713  -8.773  1.00 92.61 155 A 1 
ATOM 1195 C CB  . PHE A 1 155 ? -6.031  16.927  -11.380 1.00 90.58 155 A 1 
ATOM 1196 C CG  . PHE A 1 155 ? -7.331  16.560  -12.066 1.00 89.07 155 A 1 
ATOM 1197 C CD1 . PHE A 1 155 ? -7.704  15.209  -12.200 1.00 85.07 155 A 1 
ATOM 1198 C CD2 . PHE A 1 155 ? -8.180  17.567  -12.556 1.00 84.64 155 A 1 
ATOM 1199 C CE1 . PHE A 1 155 ? -8.913  14.869  -12.827 1.00 82.86 155 A 1 
ATOM 1200 C CE2 . PHE A 1 155 ? -9.394  17.228  -13.177 1.00 82.53 155 A 1 
ATOM 1201 C CZ  . PHE A 1 155 ? -9.759  15.878  -13.315 1.00 82.88 155 A 1 
ATOM 1202 N N   . ASN A 1 156 ? -8.203  17.521  -8.638  1.00 91.31 156 A 1 
ATOM 1203 C CA  . ASN A 1 156 ? -9.218  16.933  -7.770  1.00 90.84 156 A 1 
ATOM 1204 C C   . ASN A 1 156 ? -10.359 16.370  -8.626  1.00 89.87 156 A 1 
ATOM 1205 O O   . ASN A 1 156 ? -11.149 17.124  -9.196  1.00 88.85 156 A 1 
ATOM 1206 C CB  . ASN A 1 156 ? -9.689  18.002  -6.770  1.00 90.67 156 A 1 
ATOM 1207 C CG  . ASN A 1 156 ? -10.786 17.517  -5.835  1.00 91.20 156 A 1 
ATOM 1208 O OD1 . ASN A 1 156 ? -11.273 16.401  -5.890  1.00 87.74 156 A 1 
ATOM 1209 N ND2 . ASN A 1 156 ? -11.234 18.362  -4.942  1.00 86.87 156 A 1 
ATOM 1210 N N   . ASN A 1 157 ? -10.478 15.058  -8.684  1.00 90.57 157 A 1 
ATOM 1211 C CA  . ASN A 1 157 ? -11.572 14.381  -9.353  1.00 89.77 157 A 1 
ATOM 1212 C C   . ASN A 1 157 ? -12.677 14.043  -8.343  1.00 89.81 157 A 1 
ATOM 1213 O O   . ASN A 1 157 ? -12.585 13.071  -7.589  1.00 88.61 157 A 1 
ATOM 1214 C CB  . ASN A 1 157 ? -11.017 13.160  -10.094 1.00 88.21 157 A 1 
ATOM 1215 C CG  . ASN A 1 157 ? -12.090 12.406  -10.846 1.00 85.85 157 A 1 
ATOM 1216 O OD1 . ASN A 1 157 ? -13.081 12.962  -11.305 1.00 81.39 157 A 1 
ATOM 1217 N ND2 . ASN A 1 157 ? -11.925 11.116  -10.995 1.00 80.67 157 A 1 
ATOM 1218 N N   . ARG A 1 158 ? -13.745 14.868  -8.345  1.00 89.36 158 A 1 
ATOM 1219 C CA  . ARG A 1 158 ? -14.981 14.661  -7.566  1.00 89.54 158 A 1 
ATOM 1220 C C   . ARG A 1 158 ? -14.784 14.551  -6.040  1.00 90.87 158 A 1 
ATOM 1221 O O   . ARG A 1 158 ? -15.666 14.047  -5.349  1.00 89.67 158 A 1 
ATOM 1222 C CB  . ARG A 1 158 ? -15.757 13.457  -8.129  1.00 88.35 158 A 1 
ATOM 1223 C CG  . ARG A 1 158 ? -16.144 13.632  -9.603  1.00 85.97 158 A 1 
ATOM 1224 C CD  . ARG A 1 158 ? -16.757 12.343  -10.145 1.00 84.88 158 A 1 
ATOM 1225 N NE  . ARG A 1 158 ? -17.138 12.485  -11.563 1.00 84.07 158 A 1 
ATOM 1226 C CZ  . ARG A 1 158 ? -16.316 12.489  -12.604 1.00 83.54 158 A 1 
ATOM 1227 N NH1 . ARG A 1 158 ? -15.025 12.347  -12.481 1.00 75.85 158 A 1 
ATOM 1228 N NH2 . ARG A 1 158 ? -16.786 12.641  -13.806 1.00 78.00 158 A 1 
ATOM 1229 N N   . GLY A 1 159 ? -13.656 15.019  -5.525  1.00 90.04 159 A 1 
ATOM 1230 C CA  . GLY A 1 159 ? -13.337 14.921  -4.100  1.00 90.86 159 A 1 
ATOM 1231 C C   . GLY A 1 159 ? -13.052 13.501  -3.603  1.00 92.36 159 A 1 
ATOM 1232 O O   . GLY A 1 159 ? -12.968 13.313  -2.398  1.00 91.48 159 A 1 
ATOM 1233 N N   . LYS A 1 160 ? -12.919 12.518  -4.504  1.00 91.67 160 A 1 
ATOM 1234 C CA  . LYS A 1 160 ? -12.683 11.097  -4.184  1.00 92.00 160 A 1 
ATOM 1235 C C   . LYS A 1 160 ? -11.391 10.541  -4.774  1.00 92.30 160 A 1 
ATOM 1236 O O   . LYS A 1 160 ? -10.898 9.526   -4.304  1.00 90.91 160 A 1 
ATOM 1237 C CB  . LYS A 1 160 ? -13.872 10.260  -4.654  1.00 91.43 160 A 1 
ATOM 1238 C CG  . LYS A 1 160 ? -15.118 10.475  -3.796  1.00 89.89 160 A 1 
ATOM 1239 C CD  . LYS A 1 160 ? -16.177 9.427   -4.155  1.00 87.93 160 A 1 
ATOM 1240 C CE  . LYS A 1 160 ? -17.272 9.434   -3.107  1.00 82.83 160 A 1 
ATOM 1241 N NZ  . LYS A 1 160 ? -18.141 8.241   -3.211  1.00 77.38 160 A 1 
ATOM 1242 N N   . SER A 1 161 ? -10.817 11.201  -5.766  1.00 92.60 161 A 1 
ATOM 1243 C CA  . SER A 1 161 ? -9.481  10.890  -6.262  1.00 92.48 161 A 1 
ATOM 1244 C C   . SER A 1 161 ? -8.688  12.161  -6.551  1.00 93.36 161 A 1 
ATOM 1245 O O   . SER A 1 161 ? -9.256  13.228  -6.804  1.00 92.53 161 A 1 
ATOM 1246 C CB  . SER A 1 161 ? -9.534  9.932   -7.457  1.00 90.27 161 A 1 
ATOM 1247 O OG  . SER A 1 161 ? -10.276 10.461  -8.523  1.00 79.98 161 A 1 
ATOM 1248 N N   . LEU A 1 162 ? -7.368  12.061  -6.461  1.00 93.77 162 A 1 
ATOM 1249 C CA  . LEU A 1 162 ? -6.460  13.200  -6.512  1.00 94.48 162 A 1 
ATOM 1250 C C   . LEU A 1 162 ? -5.211  12.851  -7.318  1.00 94.72 162 A 1 
ATOM 1251 O O   . LEU A 1 162 ? -4.609  11.800  -7.128  1.00 94.24 162 A 1 
ATOM 1252 C CB  . LEU A 1 162 ? -6.116  13.599  -5.062  1.00 95.10 162 A 1 
ATOM 1253 C CG  . LEU A 1 162 ? -5.147  14.785  -4.913  1.00 94.85 162 A 1 
ATOM 1254 C CD1 . LEU A 1 162 ? -5.752  16.086  -5.442  1.00 93.38 162 A 1 
ATOM 1255 C CD2 . LEU A 1 162 ? -4.809  14.987  -3.438  1.00 93.78 162 A 1 
ATOM 1256 N N   . ILE A 1 163 ? -4.775  13.774  -8.164  1.00 94.43 163 A 1 
ATOM 1257 C CA  . ILE A 1 163 ? -3.463  13.729  -8.808  1.00 94.38 163 A 1 
ATOM 1258 C C   . ILE A 1 163 ? -2.641  14.904  -8.290  1.00 94.71 163 A 1 
ATOM 1259 O O   . ILE A 1 163 ? -3.088  16.042  -8.373  1.00 94.44 163 A 1 
ATOM 1260 C CB  . ILE A 1 163 ? -3.591  13.722  -10.347 1.00 93.68 163 A 1 
ATOM 1261 C CG1 . ILE A 1 163 ? -4.388  12.484  -10.812 1.00 92.32 163 A 1 
ATOM 1262 C CG2 . ILE A 1 163 ? -2.194  13.768  -10.991 1.00 92.51 163 A 1 
ATOM 1263 C CD1 . ILE A 1 163 ? -4.645  12.413  -12.319 1.00 89.87 163 A 1 
ATOM 1264 N N   . LEU A 1 164 ? -1.443  14.642  -7.796  1.00 96.53 164 A 1 
ATOM 1265 C CA  . LEU A 1 164 ? -0.419  15.646  -7.519  1.00 96.69 164 A 1 
ATOM 1266 C C   . LEU A 1 164 ? 0.670   15.520  -8.577  1.00 96.26 164 A 1 
ATOM 1267 O O   . LEU A 1 164 ? 1.190   14.425  -8.775  1.00 95.71 164 A 1 
ATOM 1268 C CB  . LEU A 1 164 ? 0.172   15.446  -6.112  1.00 97.15 164 A 1 
ATOM 1269 C CG  . LEU A 1 164 ? -0.845  15.433  -4.961  1.00 96.41 164 A 1 
ATOM 1270 C CD1 . LEU A 1 164 ? -0.115  15.197  -3.639  1.00 94.38 164 A 1 
ATOM 1271 C CD2 . LEU A 1 164 ? -1.608  16.748  -4.863  1.00 93.91 164 A 1 
ATOM 1272 N N   . ALA A 1 165 ? 1.043   16.609  -9.239  1.00 95.66 165 A 1 
ATOM 1273 C CA  . ALA A 1 165 ? 2.081   16.588  -10.260 1.00 94.87 165 A 1 
ATOM 1274 C C   . ALA A 1 165 ? 3.117   17.694  -10.053 1.00 94.48 165 A 1 
ATOM 1275 O O   . ALA A 1 165 ? 2.792   18.836  -9.726  1.00 93.64 165 A 1 
ATOM 1276 C CB  . ALA A 1 165 ? 1.443   16.625  -11.651 1.00 94.26 165 A 1 
ATOM 1277 N N   . VAL A 1 166 ? 4.376   17.341  -10.286 1.00 94.14 166 A 1 
ATOM 1278 C CA  . VAL A 1 166 ? 5.509   18.263  -10.306 1.00 93.58 166 A 1 
ATOM 1279 C C   . VAL A 1 166 ? 6.154   18.175  -11.678 1.00 93.04 166 A 1 
ATOM 1280 O O   . VAL A 1 166 ? 6.673   17.121  -12.053 1.00 92.09 166 A 1 
ATOM 1281 C CB  . VAL A 1 166 ? 6.523   17.944  -9.200  1.00 93.18 166 A 1 
ATOM 1282 C CG1 . VAL A 1 166 ? 7.621   19.004  -9.206  1.00 90.33 166 A 1 
ATOM 1283 C CG2 . VAL A 1 166 ? 5.880   17.928  -7.811  1.00 90.76 166 A 1 
ATOM 1284 N N   . LEU A 1 167 ? 6.099   19.260  -12.444 1.00 91.05 167 A 1 
ATOM 1285 C CA  . LEU A 1 167 ? 6.544   19.268  -13.834 1.00 90.09 167 A 1 
ATOM 1286 C C   . LEU A 1 167 ? 8.072   19.229  -13.929 1.00 89.54 167 A 1 
ATOM 1287 O O   . LEU A 1 167 ? 8.773   19.976  -13.248 1.00 87.87 167 A 1 
ATOM 1288 C CB  . LEU A 1 167 ? 5.948   20.466  -14.590 1.00 89.05 167 A 1 
ATOM 1289 C CG  . LEU A 1 167 ? 4.410   20.550  -14.570 1.00 86.78 167 A 1 
ATOM 1290 C CD1 . LEU A 1 167 ? 3.953   21.610  -15.568 1.00 80.23 167 A 1 
ATOM 1291 C CD2 . LEU A 1 167 ? 3.726   19.236  -14.946 1.00 79.08 167 A 1 
ATOM 1292 N N   . GLY A 1 168 ? 8.587   18.334  -14.775 1.00 88.58 168 A 1 
ATOM 1293 C CA  . GLY A 1 168 ? 10.011  18.124  -15.006 1.00 87.69 168 A 1 
ATOM 1294 C C   . GLY A 1 168 ? 10.608  19.061  -16.052 1.00 87.67 168 A 1 
ATOM 1295 O O   . GLY A 1 168 ? 9.901   19.804  -16.734 1.00 86.48 168 A 1 
ATOM 1296 N N   . ASN A 1 169 ? 11.931  19.021  -16.176 1.00 86.83 169 A 1 
ATOM 1297 C CA  . ASN A 1 169 ? 12.691  19.766  -17.179 1.00 85.97 169 A 1 
ATOM 1298 C C   . ASN A 1 169 ? 12.867  18.987  -18.494 1.00 87.26 169 A 1 
ATOM 1299 O O   . ASN A 1 169 ? 13.093  19.590  -19.541 1.00 85.17 169 A 1 
ATOM 1300 C CB  . ASN A 1 169 ? 14.041  20.140  -16.555 1.00 81.91 169 A 1 
ATOM 1301 C CG  . ASN A 1 169 ? 14.847  21.067  -17.446 1.00 74.38 169 A 1 
ATOM 1302 O OD1 . ASN A 1 169 ? 14.451  22.174  -17.764 1.00 65.13 169 A 1 
ATOM 1303 N ND2 . ASN A 1 169 ? 16.014  20.653  -17.861 1.00 65.00 169 A 1 
ATOM 1304 N N   . GLU A 1 170 ? 12.783  17.654  -18.458 1.00 87.37 170 A 1 
ATOM 1305 C CA  . GLU A 1 170 ? 12.813  16.842  -19.673 1.00 87.88 170 A 1 
ATOM 1306 C C   . GLU A 1 170 ? 11.497  16.948  -20.455 1.00 88.83 170 A 1 
ATOM 1307 O O   . GLU A 1 170 ? 10.432  17.121  -19.858 1.00 87.67 170 A 1 
ATOM 1308 C CB  . GLU A 1 170 ? 13.134  15.376  -19.370 1.00 86.65 170 A 1 
ATOM 1309 C CG  . GLU A 1 170 ? 14.609  15.199  -18.998 1.00 82.02 170 A 1 
ATOM 1310 C CD  . GLU A 1 170 ? 15.087  13.746  -19.060 1.00 80.54 170 A 1 
ATOM 1311 O OE1 . GLU A 1 170 ? 16.258  13.523  -18.675 1.00 72.54 170 A 1 
ATOM 1312 O OE2 . GLU A 1 170 ? 14.334  12.877  -19.548 1.00 73.21 170 A 1 
ATOM 1313 N N   . PRO A 1 171 ? 11.544  16.810  -21.798 1.00 89.33 171 A 1 
ATOM 1314 C CA  . PRO A 1 171 ? 10.341  16.681  -22.603 1.00 89.70 171 A 1 
ATOM 1315 C C   . PRO A 1 171 ? 9.442   15.557  -22.075 1.00 91.11 171 A 1 
ATOM 1316 O O   . PRO A 1 171 ? 9.931   14.468  -21.778 1.00 90.56 171 A 1 
ATOM 1317 C CB  . PRO A 1 171 ? 10.824  16.388  -24.028 1.00 88.05 171 A 1 
ATOM 1318 C CG  . PRO A 1 171 ? 12.234  16.974  -24.057 1.00 85.27 171 A 1 
ATOM 1319 C CD  . PRO A 1 171 ? 12.730  16.733  -22.635 1.00 87.83 171 A 1 
ATOM 1320 N N   . LEU A 1 172 ? 8.129   15.782  -22.029 1.00 89.26 172 A 1 
ATOM 1321 C CA  . LEU A 1 172 ? 7.171   14.770  -21.555 1.00 90.67 172 A 1 
ATOM 1322 C C   . LEU A 1 172 ? 7.264   13.454  -22.345 1.00 92.40 172 A 1 
ATOM 1323 O O   . LEU A 1 172 ? 7.011   12.386  -21.797 1.00 92.01 172 A 1 
ATOM 1324 C CB  . LEU A 1 172 ? 5.737   15.322  -21.626 1.00 89.38 172 A 1 
ATOM 1325 C CG  . LEU A 1 172 ? 5.425   16.531  -20.728 1.00 87.58 172 A 1 
ATOM 1326 C CD1 . LEU A 1 172 ? 3.954   16.907  -20.907 1.00 84.25 172 A 1 
ATOM 1327 C CD2 . LEU A 1 172 ? 5.661   16.245  -19.248 1.00 83.77 172 A 1 
ATOM 1328 N N   . GLU A 1 173 ? 7.688   13.505  -23.611 1.00 92.30 173 A 1 
ATOM 1329 C CA  . GLU A 1 173 ? 7.899   12.323  -24.457 1.00 92.64 173 A 1 
ATOM 1330 C C   . GLU A 1 173 ? 8.988   11.372  -23.933 1.00 94.06 173 A 1 
ATOM 1331 O O   . GLU A 1 173 ? 8.997   10.200  -24.319 1.00 92.68 173 A 1 
ATOM 1332 C CB  . GLU A 1 173 ? 8.236   12.747  -25.897 1.00 90.13 173 A 1 
ATOM 1333 C CG  . GLU A 1 173 ? 7.052   13.444  -26.575 1.00 81.56 173 A 1 
ATOM 1334 C CD  . GLU A 1 173 ? 7.226   13.657  -28.084 1.00 78.28 173 A 1 
ATOM 1335 O OE1 . GLU A 1 173 ? 6.169   13.810  -28.751 1.00 69.91 173 A 1 
ATOM 1336 O OE2 . GLU A 1 173 ? 8.376   13.658  -28.569 1.00 70.73 173 A 1 
ATOM 1337 N N   . ASN A 1 174 ? 9.870   11.815  -23.028 1.00 93.41 174 A 1 
ATOM 1338 C CA  . ASN A 1 174 ? 10.819  10.939  -22.332 1.00 93.52 174 A 1 
ATOM 1339 C C   . ASN A 1 174 ? 10.149  10.120  -21.214 1.00 94.40 174 A 1 
ATOM 1340 O O   . ASN A 1 174 ? 10.790  9.258   -20.611 1.00 93.30 174 A 1 
ATOM 1341 C CB  . ASN A 1 174 ? 11.997  11.769  -21.801 1.00 92.70 174 A 1 
ATOM 1342 C CG  . ASN A 1 174 ? 12.886  12.347  -22.887 1.00 90.96 174 A 1 
ATOM 1343 O OD1 . ASN A 1 174 ? 12.704  12.157  -24.076 1.00 84.93 174 A 1 
ATOM 1344 N ND2 . ASN A 1 174 ? 13.911  13.065  -22.502 1.00 84.16 174 A 1 
ATOM 1345 N N   . GLY A 1 175 ? 8.861   10.349  -20.977 1.00 93.85 175 A 1 
ATOM 1346 C CA  . GLY A 1 175 ? 8.029   9.631   -20.020 1.00 94.20 175 A 1 
ATOM 1347 C C   . GLY A 1 175 ? 7.953   10.291  -18.648 1.00 94.54 175 A 1 
ATOM 1348 O O   . GLY A 1 175 ? 8.753   11.153  -18.280 1.00 93.12 175 A 1 
ATOM 1349 N N   . LEU A 1 176 ? 6.972   9.848   -17.892 1.00 94.83 176 A 1 
ATOM 1350 C CA  . LEU A 1 176 ? 6.642   10.319  -16.548 1.00 95.18 176 A 1 
ATOM 1351 C C   . LEU A 1 176 ? 7.162   9.337   -15.492 1.00 95.80 176 A 1 
ATOM 1352 O O   . LEU A 1 176 ? 7.410   8.159   -15.778 1.00 95.24 176 A 1 
ATOM 1353 C CB  . LEU A 1 176 ? 5.113   10.503  -16.434 1.00 94.67 176 A 1 
ATOM 1354 C CG  . LEU A 1 176 ? 4.459   11.289  -17.586 1.00 93.45 176 A 1 
ATOM 1355 C CD1 . LEU A 1 176 ? 2.943   11.256  -17.460 1.00 90.12 176 A 1 
ATOM 1356 C CD2 . LEU A 1 176 ? 4.911   12.745  -17.602 1.00 89.82 176 A 1 
ATOM 1357 N N   . ARG A 1 177 ? 7.261   9.800   -14.255 1.00 95.82 177 A 1 
ATOM 1358 C CA  . ARG A 1 177 ? 7.404   8.971   -13.054 1.00 96.23 177 A 1 
ATOM 1359 C C   . ARG A 1 177 ? 6.107   9.019   -12.264 1.00 96.55 177 A 1 
ATOM 1360 O O   . ARG A 1 177 ? 5.771   10.058  -11.709 1.00 95.86 177 A 1 
ATOM 1361 C CB  . ARG A 1 177 ? 8.597   9.444   -12.213 1.00 95.75 177 A 1 
ATOM 1362 C CG  . ARG A 1 177 ? 9.950   9.333   -12.922 1.00 92.61 177 A 1 
ATOM 1363 C CD  . ARG A 1 177 ? 10.330  7.878   -13.216 1.00 91.33 177 A 1 
ATOM 1364 N NE  . ARG A 1 177 ? 11.632  7.832   -13.879 1.00 88.31 177 A 1 
ATOM 1365 C CZ  . ARG A 1 177 ? 11.854  7.962   -15.176 1.00 87.10 177 A 1 
ATOM 1366 N NH1 . ARG A 1 177 ? 10.889  8.044   -16.044 1.00 78.76 177 A 1 
ATOM 1367 N NH2 . ARG A 1 177 ? 13.077  8.042   -15.604 1.00 81.01 177 A 1 
ATOM 1368 N N   . ILE A 1 178 ? 5.374   7.925   -12.241 1.00 95.29 178 A 1 
ATOM 1369 C CA  . ILE A 1 178 ? 4.037   7.840   -11.647 1.00 95.62 178 A 1 
ATOM 1370 C C   . ILE A 1 178 ? 4.102   6.932   -10.416 1.00 95.71 178 A 1 
ATOM 1371 O O   . ILE A 1 178 ? 4.530   5.794   -10.525 1.00 95.11 178 A 1 
ATOM 1372 C CB  . ILE A 1 178 ? 3.004   7.344   -12.688 1.00 95.34 178 A 1 
ATOM 1373 C CG1 . ILE A 1 178 ? 3.033   8.207   -13.976 1.00 94.51 178 A 1 
ATOM 1374 C CG2 . ILE A 1 178 ? 1.597   7.331   -12.063 1.00 94.43 178 A 1 
ATOM 1375 C CD1 . ILE A 1 178 ? 2.147   7.687   -15.109 1.00 92.09 178 A 1 
ATOM 1376 N N   . ALA A 1 179 ? 3.662   7.404   -9.255  1.00 95.07 179 A 1 
ATOM 1377 C CA  . ALA A 1 179 ? 3.329   6.542   -8.122  1.00 95.16 179 A 1 
ATOM 1378 C C   . ALA A 1 179 ? 1.810   6.543   -7.965  1.00 94.96 179 A 1 
ATOM 1379 O O   . ALA A 1 179 ? 1.223   7.619   -7.870  1.00 94.17 179 A 1 
ATOM 1380 C CB  . ALA A 1 179 ? 4.058   7.025   -6.863  1.00 95.14 179 A 1 
ATOM 1381 N N   . ALA A 1 180 ? 1.172   5.378   -7.979  1.00 92.78 180 A 1 
ATOM 1382 C CA  . ALA A 1 180 ? -0.282  5.265   -7.912  1.00 92.03 180 A 1 
ATOM 1383 C C   . ALA A 1 180 ? -0.704  4.360   -6.752  1.00 91.48 180 A 1 
ATOM 1384 O O   . ALA A 1 180 ? -0.148  3.275   -6.605  1.00 89.95 180 A 1 
ATOM 1385 C CB  . ALA A 1 180 ? -0.809  4.772   -9.267  1.00 91.51 180 A 1 
ATOM 1386 N N   . ALA A 1 181 ? -1.675  4.802   -5.955  1.00 91.94 181 A 1 
ATOM 1387 C CA  . ALA A 1 181 ? -2.223  4.061   -4.821  1.00 91.22 181 A 1 
ATOM 1388 C C   . ALA A 1 181 ? -3.731  4.304   -4.687  1.00 90.66 181 A 1 
ATOM 1389 O O   . ALA A 1 181 ? -4.228  5.344   -5.125  1.00 89.10 181 A 1 
ATOM 1390 C CB  . ALA A 1 181 ? -1.493  4.502   -3.545  1.00 90.99 181 A 1 
ATOM 1391 N N   . HIS A 1 182 ? -4.451  3.394   -4.040  1.00 87.29 182 A 1 
ATOM 1392 C CA  . HIS A 1 182 ? -5.823  3.664   -3.603  1.00 86.64 182 A 1 
ATOM 1393 C C   . HIS A 1 182 ? -5.859  4.360   -2.234  1.00 87.49 182 A 1 
ATOM 1394 O O   . HIS A 1 182 ? -4.892  4.363   -1.471  1.00 85.99 182 A 1 
ATOM 1395 C CB  . HIS A 1 182 ? -6.662  2.385   -3.649  1.00 84.25 182 A 1 
ATOM 1396 C CG  . HIS A 1 182 ? -6.698  1.726   -4.998  1.00 81.19 182 A 1 
ATOM 1397 N ND1 . HIS A 1 182 ? -6.224  0.466   -5.270  1.00 72.00 182 A 1 
ATOM 1398 C CD2 . HIS A 1 182 ? -7.196  2.227   -6.167  1.00 71.40 182 A 1 
ATOM 1399 C CE1 . HIS A 1 182 ? -6.450  0.208   -6.566  1.00 72.59 182 A 1 
ATOM 1400 N NE2 . HIS A 1 182 ? -7.033  1.260   -7.159  1.00 73.74 182 A 1 
ATOM 1401 N N   . ILE A 1 183 ? -6.984  5.016   -1.951  1.00 91.04 183 A 1 
ATOM 1402 C CA  . ILE A 1 183 ? -7.207  5.759   -0.694  1.00 90.69 183 A 1 
ATOM 1403 C C   . ILE A 1 183 ? -8.539  5.435   -0.021  1.00 89.67 183 A 1 
ATOM 1404 O O   . ILE A 1 183 ? -8.774  5.888   1.104   1.00 86.59 183 A 1 
ATOM 1405 C CB  . ILE A 1 183 ? -7.069  7.280   -0.907  1.00 90.55 183 A 1 
ATOM 1406 C CG1 . ILE A 1 183 ? -7.964  7.783   -2.063  1.00 88.78 183 A 1 
ATOM 1407 C CG2 . ILE A 1 183 ? -5.593  7.643   -1.100  1.00 88.20 183 A 1 
ATOM 1408 C CD1 . ILE A 1 183 ? -8.065  9.309   -2.138  1.00 87.80 183 A 1 
ATOM 1409 N N   . ASP A 1 184 ? -9.394  4.680   -0.678  1.00 86.55 184 A 1 
ATOM 1410 C CA  . ASP A 1 184 ? -10.563 4.072   -0.064  1.00 84.84 184 A 1 
ATOM 1411 C C   . ASP A 1 184 ? -10.161 2.922   0.873   1.00 84.94 184 A 1 
ATOM 1412 O O   . ASP A 1 184 ? -8.983  2.656   1.111   1.00 80.78 184 A 1 
ATOM 1413 C CB  . ASP A 1 184 ? -11.562 3.633   -1.148  1.00 81.41 184 A 1 
ATOM 1414 C CG  . ASP A 1 184 ? -11.009 2.521   -2.045  1.00 78.45 184 A 1 
ATOM 1415 O OD1 . ASP A 1 184 ? -10.059 2.823   -2.800  1.00 73.04 184 A 1 
ATOM 1416 O OD2 . ASP A 1 184 ? -11.572 1.405   -1.997  1.00 72.84 184 A 1 
ATOM 1417 N N   . SER A 1 185 ? -11.140 2.314   1.501   1.00 84.12 185 A 1 
ATOM 1418 C CA  . SER A 1 185 ? -10.987 1.089   2.290   1.00 82.56 185 A 1 
ATOM 1419 C C   . SER A 1 185 ? -12.358 0.440   2.486   1.00 83.03 185 A 1 
ATOM 1420 O O   . SER A 1 185 ? -13.366 1.146   2.440   1.00 79.98 185 A 1 
ATOM 1421 C CB  . SER A 1 185 ? -10.387 1.382   3.667   1.00 79.63 185 A 1 
ATOM 1422 O OG  . SER A 1 185 ? -9.088  1.939   3.529   1.00 70.39 185 A 1 
ATOM 1423 N N   . PRO A 1 186 ? -12.430 -0.876  2.781   1.00 80.65 186 A 1 
ATOM 1424 C CA  . PRO A 1 186 ? -13.704 -1.551  2.989   1.00 79.01 186 A 1 
ATOM 1425 C C   . PRO A 1 186 ? -14.531 -0.914  4.111   1.00 81.37 186 A 1 
ATOM 1426 O O   . PRO A 1 186 ? -14.094 -0.818  5.259   1.00 80.37 186 A 1 
ATOM 1427 C CB  . PRO A 1 186 ? -13.363 -3.004  3.311   1.00 75.58 186 A 1 
ATOM 1428 C CG  . PRO A 1 186 ? -11.962 -3.198  2.736   1.00 74.25 186 A 1 
ATOM 1429 C CD  . PRO A 1 186 ? -11.332 -1.817  2.876   1.00 76.56 186 A 1 
ATOM 1430 N N   . ARG A 1 187 ? -15.777 -0.538  3.801   1.00 86.90 187 A 1 
ATOM 1431 C CA  . ARG A 1 187 ? -16.692 0.160   4.711   1.00 85.04 187 A 1 
ATOM 1432 C C   . ARG A 1 187 ? -18.091 -0.454  4.681   1.00 85.75 187 A 1 
ATOM 1433 O O   . ARG A 1 187 ? -18.367 -1.374  3.903   1.00 83.30 187 A 1 
ATOM 1434 C CB  . ARG A 1 187 ? -16.665 1.669   4.373   1.00 81.48 187 A 1 
ATOM 1435 C CG  . ARG A 1 187 ? -17.172 1.958   2.958   1.00 77.81 187 A 1 
ATOM 1436 C CD  . ARG A 1 187 ? -16.923 3.398   2.534   1.00 77.40 187 A 1 
ATOM 1437 N NE  . ARG A 1 187 ? -17.551 3.640   1.222   1.00 75.53 187 A 1 
ATOM 1438 C CZ  . ARG A 1 187 ? -17.664 4.783   0.589   1.00 76.42 187 A 1 
ATOM 1439 N NH1 . ARG A 1 187 ? -17.126 5.871   1.007   1.00 68.11 187 A 1 
ATOM 1440 N NH2 . ARG A 1 187 ? -18.369 4.857   -0.485  1.00 69.68 187 A 1 
ATOM 1441 N N   . LEU A 1 188 ? -18.985 0.029   5.549   1.00 89.46 188 A 1 
ATOM 1442 C CA  . LEU A 1 188 ? -20.412 -0.283  5.484   1.00 89.32 188 A 1 
ATOM 1443 C C   . LEU A 1 188 ? -21.186 0.969   5.092   1.00 89.76 188 A 1 
ATOM 1444 O O   . LEU A 1 188 ? -21.472 1.814   5.944   1.00 87.77 188 A 1 
ATOM 1445 C CB  . LEU A 1 188 ? -20.919 -0.843  6.819   1.00 88.17 188 A 1 
ATOM 1446 C CG  . LEU A 1 188 ? -20.407 -2.240  7.187   1.00 86.81 188 A 1 
ATOM 1447 C CD1 . LEU A 1 188 ? -20.966 -2.602  8.566   1.00 83.95 188 A 1 
ATOM 1448 C CD2 . LEU A 1 188 ? -20.859 -3.306  6.192   1.00 85.07 188 A 1 
ATOM 1449 N N   . ASP A 1 189 ? -21.571 1.047   3.832   1.00 91.96 189 A 1 
ATOM 1450 C CA  . ASP A 1 189 ? -22.405 2.141   3.349   1.00 92.04 189 A 1 
ATOM 1451 C C   . ASP A 1 189 ? -23.819 2.026   3.915   1.00 92.75 189 A 1 
ATOM 1452 O O   . ASP A 1 189 ? -24.367 0.925   4.045   1.00 91.77 189 A 1 
ATOM 1453 C CB  . ASP A 1 189 ? -22.422 2.169   1.815   1.00 90.48 189 A 1 
ATOM 1454 C CG  . ASP A 1 189 ? -21.068 2.531   1.205   1.00 88.67 189 A 1 
ATOM 1455 O OD1 . ASP A 1 189 ? -20.086 2.683   1.968   1.00 82.85 189 A 1 
ATOM 1456 O OD2 . ASP A 1 189 ? -20.998 2.655   -0.030  1.00 82.67 189 A 1 
ATOM 1457 N N   . LEU A 1 190 ? -24.451 3.148   4.255   1.00 92.83 190 A 1 
ATOM 1458 C CA  . LEU A 1 190 ? -25.880 3.156   4.537   1.00 92.41 190 A 1 
ATOM 1459 C C   . LEU A 1 190 ? -26.677 2.998   3.237   1.00 91.33 190 A 1 
ATOM 1460 O O   . LEU A 1 190 ? -26.339 3.566   2.200   1.00 89.79 190 A 1 
ATOM 1461 C CB  . LEU A 1 190 ? -26.293 4.414   5.317   1.00 92.95 190 A 1 
ATOM 1462 C CG  . LEU A 1 190 ? -25.649 4.578   6.710   1.00 92.39 190 A 1 
ATOM 1463 C CD1 . LEU A 1 190 ? -26.417 5.654   7.490   1.00 88.53 190 A 1 
ATOM 1464 C CD2 . LEU A 1 190 ? -25.678 3.302   7.546   1.00 88.88 190 A 1 
ATOM 1465 N N   . LYS A 1 191 ? -27.785 2.244   3.297   1.00 92.08 191 A 1 
ATOM 1466 C CA  . LYS A 1 191 ? -28.738 2.213   2.181   1.00 91.47 191 A 1 
ATOM 1467 C C   . LYS A 1 191 ? -29.366 3.603   1.981   1.00 91.94 191 A 1 
ATOM 1468 O O   . LYS A 1 191 ? -29.480 4.343   2.952   1.00 91.65 191 A 1 
ATOM 1469 C CB  . LYS A 1 191 ? -29.809 1.136   2.407   1.00 91.07 191 A 1 
ATOM 1470 C CG  . LYS A 1 191 ? -29.226 -0.281  2.305   1.00 90.73 191 A 1 
ATOM 1471 C CD  . LYS A 1 191 ? -30.315 -1.357  2.386   1.00 88.88 191 A 1 
ATOM 1472 C CE  . LYS A 1 191 ? -29.651 -2.740  2.280   1.00 87.84 191 A 1 
ATOM 1473 N NZ  . LYS A 1 191 ? -30.622 -3.852  2.284   1.00 84.47 191 A 1 
ATOM 1474 N N   . PRO A 1 192 ? -29.870 3.942   0.778   1.00 91.86 192 A 1 
ATOM 1475 C CA  . PRO A 1 192 ? -30.475 5.258   0.517   1.00 89.80 192 A 1 
ATOM 1476 C C   . PRO A 1 192 ? -31.682 5.604   1.403   1.00 91.09 192 A 1 
ATOM 1477 O O   . PRO A 1 192 ? -31.982 6.769   1.630   1.00 89.90 192 A 1 
ATOM 1478 C CB  . PRO A 1 192 ? -30.883 5.223   -0.959  1.00 88.14 192 A 1 
ATOM 1479 C CG  . PRO A 1 192 ? -29.906 4.221   -1.575  1.00 86.72 192 A 1 
ATOM 1480 C CD  . PRO A 1 192 ? -29.715 3.196   -0.464  1.00 89.13 192 A 1 
ATOM 1481 N N   . VAL A 1 193 ? -32.394 4.585   1.903   1.00 91.49 193 A 1 
ATOM 1482 C CA  . VAL A 1 193 ? -33.467 4.735   2.904   1.00 91.17 193 A 1 
ATOM 1483 C C   . VAL A 1 193 ? -33.066 3.932   4.148   1.00 92.45 193 A 1 
ATOM 1484 O O   . VAL A 1 193 ? -33.520 2.794   4.320   1.00 91.68 193 A 1 
ATOM 1485 C CB  . VAL A 1 193 ? -34.842 4.330   2.333   1.00 90.57 193 A 1 
ATOM 1486 C CG1 . VAL A 1 193 ? -35.963 4.661   3.323   1.00 88.10 193 A 1 
ATOM 1487 C CG2 . VAL A 1 193 ? -35.156 5.059   1.018   1.00 87.50 193 A 1 
ATOM 1488 N N   . PRO A 1 194 ? -32.153 4.468   4.967   1.00 92.71 194 A 1 
ATOM 1489 C CA  . PRO A 1 194 ? -31.459 3.641   5.950   1.00 92.54 194 A 1 
ATOM 1490 C C   . PRO A 1 194 ? -32.253 3.434   7.237   1.00 93.84 194 A 1 
ATOM 1491 O O   . PRO A 1 194 ? -32.124 2.386   7.871   1.00 93.44 194 A 1 
ATOM 1492 C CB  . PRO A 1 194 ? -30.129 4.364   6.192   1.00 92.26 194 A 1 
ATOM 1493 C CG  . PRO A 1 194 ? -30.463 5.837   5.969   1.00 92.17 194 A 1 
ATOM 1494 C CD  . PRO A 1 194 ? -31.562 5.799   4.910   1.00 93.45 194 A 1 
ATOM 1495 N N   . PHE A 1 195 ? -33.068 4.413   7.642   1.00 94.93 195 A 1 
ATOM 1496 C CA  . PHE A 1 195 ? -33.600 4.456   8.998   1.00 94.87 195 A 1 
ATOM 1497 C C   . PHE A 1 195 ? -34.936 3.739   9.156   1.00 95.07 195 A 1 
ATOM 1498 O O   . PHE A 1 195 ? -35.902 3.991   8.429   1.00 93.54 195 A 1 
ATOM 1499 C CB  . PHE A 1 195 ? -33.696 5.903   9.492   1.00 94.27 195 A 1 
ATOM 1500 C CG  . PHE A 1 195 ? -32.407 6.689   9.386   1.00 94.93 195 A 1 
ATOM 1501 C CD1 . PHE A 1 195 ? -31.202 6.165   9.887   1.00 91.02 195 A 1 
ATOM 1502 C CD2 . PHE A 1 195 ? -32.406 7.947   8.757   1.00 91.76 195 A 1 
ATOM 1503 C CE1 . PHE A 1 195 ? -30.000 6.879   9.743   1.00 90.07 195 A 1 
ATOM 1504 C CE2 . PHE A 1 195 ? -31.207 8.662   8.620   1.00 90.32 195 A 1 
ATOM 1505 C CZ  . PHE A 1 195 ? -29.999 8.124   9.107   1.00 91.44 195 A 1 
ATOM 1506 N N   . TYR A 1 196 ? -34.997 2.907   10.181  1.00 93.97 196 A 1 
ATOM 1507 C CA  . TYR A 1 196 ? -36.236 2.279   10.626  1.00 94.04 196 A 1 
ATOM 1508 C C   . TYR A 1 196 ? -36.227 2.101   12.146  1.00 94.98 196 A 1 
ATOM 1509 O O   . TYR A 1 196 ? -35.216 2.336   12.809  1.00 94.49 196 A 1 
ATOM 1510 C CB  . TYR A 1 196 ? -36.445 0.952   9.881   1.00 93.46 196 A 1 
ATOM 1511 C CG  . TYR A 1 196 ? -35.500 -0.176  10.261  1.00 93.43 196 A 1 
ATOM 1512 C CD1 . TYR A 1 196 ? -34.154 -0.149  9.844   1.00 90.91 196 A 1 
ATOM 1513 C CD2 . TYR A 1 196 ? -35.979 -1.262  11.017  1.00 91.76 196 A 1 
ATOM 1514 C CE1 . TYR A 1 196 ? -33.290 -1.208  10.175  1.00 89.66 196 A 1 
ATOM 1515 C CE2 . TYR A 1 196 ? -35.118 -2.326  11.348  1.00 89.93 196 A 1 
ATOM 1516 C CZ  . TYR A 1 196 ? -33.773 -2.302  10.925  1.00 91.27 196 A 1 
ATOM 1517 O OH  . TYR A 1 196 ? -32.942 -3.330  11.238  1.00 89.58 196 A 1 
ATOM 1518 N N   . GLU A 1 197 ? -37.364 1.699   12.703  1.00 94.00 197 A 1 
ATOM 1519 C CA  . GLU A 1 197 ? -37.455 1.333   14.113  1.00 93.42 197 A 1 
ATOM 1520 C C   . GLU A 1 197 ? -38.089 -0.046  14.261  1.00 93.30 197 A 1 
ATOM 1521 O O   . GLU A 1 197 ? -39.001 -0.400  13.515  1.00 91.18 197 A 1 
ATOM 1522 C CB  . GLU A 1 197 ? -38.190 2.407   14.930  1.00 90.30 197 A 1 
ATOM 1523 C CG  . GLU A 1 197 ? -39.644 2.669   14.510  1.00 88.16 197 A 1 
ATOM 1524 C CD  . GLU A 1 197 ? -40.312 3.737   15.391  1.00 92.55 197 A 1 
ATOM 1525 O OE1 . GLU A 1 197 ? -41.474 3.538   15.800  1.00 83.37 197 A 1 
ATOM 1526 O OE2 . GLU A 1 197 ? -39.659 4.769   15.679  1.00 87.30 197 A 1 
ATOM 1527 N N   . ASP A 1 198 ? -37.596 -0.819  15.224  1.00 94.25 198 A 1 
ATOM 1528 C CA  . ASP A 1 198 ? -38.196 -2.093  15.593  1.00 92.80 198 A 1 
ATOM 1529 C C   . ASP A 1 198 ? -37.914 -2.413  17.067  1.00 91.68 198 A 1 
ATOM 1530 O O   . ASP A 1 198 ? -36.809 -2.209  17.575  1.00 88.60 198 A 1 
ATOM 1531 C CB  . ASP A 1 198 ? -37.719 -3.226  14.667  1.00 91.38 198 A 1 
ATOM 1532 C CG  . ASP A 1 198 ? -38.527 -4.521  14.862  1.00 90.11 198 A 1 
ATOM 1533 O OD1 . ASP A 1 198 ? -39.685 -4.462  15.350  1.00 85.72 198 A 1 
ATOM 1534 O OD2 . ASP A 1 198 ? -37.988 -5.610  14.565  1.00 85.93 198 A 1 
ATOM 1535 N N   . LYS A 1 199 ? -38.934 -2.902  17.775  1.00 91.31 199 A 1 
ATOM 1536 C CA  . LYS A 1 199 ? -38.871 -3.406  19.163  1.00 88.91 199 A 1 
ATOM 1537 C C   . LYS A 1 199 ? -38.067 -2.531  20.145  1.00 90.29 199 A 1 
ATOM 1538 O O   . LYS A 1 199 ? -37.338 -3.046  20.983  1.00 86.24 199 A 1 
ATOM 1539 C CB  . LYS A 1 199 ? -38.412 -4.881  19.182  1.00 86.67 199 A 1 
ATOM 1540 C CG  . LYS A 1 199 ? -39.180 -5.813  18.232  1.00 86.51 199 A 1 
ATOM 1541 C CD  . LYS A 1 199 ? -40.700 -5.768  18.419  1.00 79.30 199 A 1 
ATOM 1542 C CE  . LYS A 1 199 ? -41.326 -6.611  17.307  1.00 79.30 199 A 1 
ATOM 1543 N NZ  . LYS A 1 199 ? -42.773 -6.352  17.186  1.00 68.53 199 A 1 
ATOM 1544 N N   . GLY A 1 200 ? -38.237 -1.220  20.077  1.00 92.10 200 A 1 
ATOM 1545 C CA  . GLY A 1 200 ? -37.599 -0.279  21.004  1.00 91.93 200 A 1 
ATOM 1546 C C   . GLY A 1 200 ? -36.206 0.193   20.590  1.00 93.73 200 A 1 
ATOM 1547 O O   . GLY A 1 200 ? -35.520 0.814   21.403  1.00 91.00 200 A 1 
ATOM 1548 N N   . LEU A 1 201 ? -35.790 -0.067  19.351  1.00 92.94 201 A 1 
ATOM 1549 C CA  . LEU A 1 201 ? -34.537 0.432   18.784  1.00 93.54 201 A 1 
ATOM 1550 C C   . LEU A 1 201 ? -34.788 1.249   17.514  1.00 94.11 201 A 1 
ATOM 1551 O O   . LEU A 1 201 ? -35.628 0.886   16.693  1.00 93.04 201 A 1 
ATOM 1552 C CB  . LEU A 1 201 ? -33.580 -0.740  18.501  1.00 93.37 201 A 1 
ATOM 1553 C CG  . LEU A 1 201 ? -33.136 -1.536  19.745  1.00 93.31 201 A 1 
ATOM 1554 C CD1 . LEU A 1 201 ? -32.258 -2.713  19.313  1.00 89.44 201 A 1 
ATOM 1555 C CD2 . LEU A 1 201 ? -32.329 -0.685  20.726  1.00 90.39 201 A 1 
ATOM 1556 N N   . ALA A 1 202 ? -34.020 2.320   17.340  1.00 94.37 202 A 1 
ATOM 1557 C CA  . ALA A 1 202 ? -33.791 2.934   16.041  1.00 94.60 202 A 1 
ATOM 1558 C C   . ALA A 1 202 ? -32.567 2.276   15.395  1.00 95.41 202 A 1 
ATOM 1559 O O   . ALA A 1 202 ? -31.531 2.107   16.045  1.00 95.32 202 A 1 
ATOM 1560 C CB  . ALA A 1 202 ? -33.612 4.444   16.192  1.00 95.06 202 A 1 
ATOM 1561 N N   . LEU A 1 203 ? -32.696 1.909   14.128  1.00 95.60 203 A 1 
ATOM 1562 C CA  . LEU A 1 203 ? -31.737 1.111   13.382  1.00 95.69 203 A 1 
ATOM 1563 C C   . LEU A 1 203 ? -31.464 1.754   12.019  1.00 95.86 203 A 1 
ATOM 1564 O O   . LEU A 1 203 ? -32.359 2.364   11.421  1.00 95.28 203 A 1 
ATOM 1565 C CB  . LEU A 1 203 ? -32.300 -0.315  13.228  1.00 95.56 203 A 1 
ATOM 1566 C CG  . LEU A 1 203 ? -32.437 -1.102  14.551  1.00 95.20 203 A 1 
ATOM 1567 C CD1 . LEU A 1 203 ? -33.393 -2.282  14.394  1.00 91.23 203 A 1 
ATOM 1568 C CD2 . LEU A 1 203 ? -31.088 -1.661  15.007  1.00 92.09 203 A 1 
ATOM 1569 N N   . ALA A 1 204 ? -30.238 1.557   11.508  1.00 95.01 204 A 1 
ATOM 1570 C CA  . ALA A 1 204 ? -29.862 1.922   10.147  1.00 94.74 204 A 1 
ATOM 1571 C C   . ALA A 1 204 ? -29.466 0.677   9.346   1.00 94.85 204 A 1 
ATOM 1572 O O   . ALA A 1 204 ? -28.658 -0.140  9.794   1.00 94.30 204 A 1 
ATOM 1573 C CB  . ALA A 1 204 ? -28.753 2.977   10.179  1.00 94.88 204 A 1 
ATOM 1574 N N   . LYS A 1 205 ? -30.051 0.538   8.153   1.00 95.46 205 A 1 
ATOM 1575 C CA  . LYS A 1 205 ? -29.721 -0.514  7.189   1.00 94.93 205 A 1 
ATOM 1576 C C   . LYS A 1 205 ? -28.418 -0.185  6.474   1.00 95.31 205 A 1 
ATOM 1577 O O   . LYS A 1 205 ? -28.279 0.912   5.939   1.00 94.21 205 A 1 
ATOM 1578 C CB  . LYS A 1 205 ? -30.859 -0.678  6.162   1.00 93.86 205 A 1 
ATOM 1579 C CG  . LYS A 1 205 ? -32.098 -1.402  6.714   1.00 89.23 205 A 1 
ATOM 1580 C CD  . LYS A 1 205 ? -31.788 -2.891  6.912   1.00 86.81 205 A 1 
ATOM 1581 C CE  . LYS A 1 205 ? -32.962 -3.681  7.476   1.00 84.10 205 A 1 
ATOM 1582 N NZ  . LYS A 1 205 ? -32.504 -5.029  7.894   1.00 77.63 205 A 1 
ATOM 1583 N N   . THR A 1 206 ? -27.528 -1.168  6.391   1.00 92.13 206 A 1 
ATOM 1584 C CA  . THR A 1 206 ? -26.279 -1.055  5.633   1.00 91.05 206 A 1 
ATOM 1585 C C   . THR A 1 206 ? -26.366 -1.766  4.283   1.00 90.41 206 A 1 
ATOM 1586 O O   . THR A 1 206 ? -27.210 -2.645  4.062   1.00 88.73 206 A 1 
ATOM 1587 C CB  . THR A 1 206 ? -25.070 -1.552  6.439   1.00 91.13 206 A 1 
ATOM 1588 O OG1 . THR A 1 206 ? -25.175 -2.934  6.684   1.00 88.30 206 A 1 
ATOM 1589 C CG2 . THR A 1 206 ? -24.942 -0.837  7.781   1.00 88.21 206 A 1 
ATOM 1590 N N   . HIS A 1 207 ? -25.469 -1.388  3.384   1.00 89.39 207 A 1 
ATOM 1591 C CA  . HIS A 1 207 ? -25.226 -2.013  2.097   1.00 86.33 207 A 1 
ATOM 1592 C C   . HIS A 1 207 ? -23.826 -2.640  2.101   1.00 84.74 207 A 1 
ATOM 1593 O O   . HIS A 1 207 ? -22.833 -2.000  1.779   1.00 80.01 207 A 1 
ATOM 1594 C CB  . HIS A 1 207 ? -25.427 -0.974  0.982   1.00 84.37 207 A 1 
ATOM 1595 C CG  . HIS A 1 207 ? -25.416 -1.600  -0.386  1.00 84.13 207 A 1 
ATOM 1596 N ND1 . HIS A 1 207 ? -26.490 -2.224  -0.983  1.00 72.50 207 A 1 
ATOM 1597 C CD2 . HIS A 1 207 ? -24.364 -1.689  -1.247  1.00 76.01 207 A 1 
ATOM 1598 C CE1 . HIS A 1 207 ? -26.093 -2.677  -2.184  1.00 77.45 207 A 1 
ATOM 1599 N NE2 . HIS A 1 207 ? -24.802 -2.375  -2.383  1.00 78.94 207 A 1 
ATOM 1600 N N   . TYR A 1 208 ? -23.749 -3.902  2.524   1.00 80.62 208 A 1 
ATOM 1601 C CA  . TYR A 1 208 ? -22.485 -4.635  2.536   1.00 77.63 208 A 1 
ATOM 1602 C C   . TYR A 1 208 ? -22.131 -5.124  1.124   1.00 75.74 208 A 1 
ATOM 1603 O O   . TYR A 1 208 ? -22.931 -5.827  0.505   1.00 71.06 208 A 1 
ATOM 1604 C CB  . TYR A 1 208 ? -22.588 -5.808  3.521   1.00 78.04 208 A 1 
ATOM 1605 C CG  . TYR A 1 208 ? -21.389 -6.732  3.489   1.00 75.83 208 A 1 
ATOM 1606 C CD1 . TYR A 1 208 ? -21.395 -7.866  2.652   1.00 70.89 208 A 1 
ATOM 1607 C CD2 . TYR A 1 208 ? -20.253 -6.448  4.271   1.00 69.65 208 A 1 
ATOM 1608 C CE1 . TYR A 1 208 ? -20.274 -8.709  2.597   1.00 69.03 208 A 1 
ATOM 1609 C CE2 . TYR A 1 208 ? -19.129 -7.294  4.219   1.00 70.79 208 A 1 
ATOM 1610 C CZ  . TYR A 1 208 ? -19.141 -8.426  3.383   1.00 78.63 208 A 1 
ATOM 1611 O OH  . TYR A 1 208 ? -18.057 -9.246  3.334   1.00 76.99 208 A 1 
ATOM 1612 N N   . TYR A 1 209 ? -20.906 -4.837  0.669   1.00 83.14 209 A 1 
ATOM 1613 C CA  . TYR A 1 209 ? -20.411 -5.202  -0.660  1.00 79.41 209 A 1 
ATOM 1614 C C   . TYR A 1 209 ? -19.130 -6.061  -0.650  1.00 77.44 209 A 1 
ATOM 1615 O O   . TYR A 1 209 ? -18.709 -6.544  -1.696  1.00 69.71 209 A 1 
ATOM 1616 C CB  . TYR A 1 209 ? -20.231 -3.918  -1.480  1.00 75.35 209 A 1 
ATOM 1617 C CG  . TYR A 1 209 ? -19.368 -2.860  -0.811  1.00 74.58 209 A 1 
ATOM 1618 C CD1 . TYR A 1 209 ? -19.981 -1.771  -0.164  1.00 66.63 209 A 1 
ATOM 1619 C CD2 . TYR A 1 209 ? -17.964 -2.958  -0.842  1.00 67.75 209 A 1 
ATOM 1620 C CE1 . TYR A 1 209 ? -19.196 -0.774  0.435   1.00 65.32 209 A 1 
ATOM 1621 C CE2 . TYR A 1 209 ? -17.177 -1.965  -0.235  1.00 64.99 209 A 1 
ATOM 1622 C CZ  . TYR A 1 209 ? -17.791 -0.866  0.400   1.00 68.68 209 A 1 
ATOM 1623 O OH  . TYR A 1 209 ? -17.033 0.099   0.967   1.00 63.54 209 A 1 
ATOM 1624 N N   . GLY A 1 210 ? -18.528 -6.322  0.508   1.00 74.95 210 A 1 
ATOM 1625 C CA  . GLY A 1 210 ? -17.313 -7.154  0.589   1.00 74.15 210 A 1 
ATOM 1626 C C   . GLY A 1 210 ? -16.190 -6.496  1.387   1.00 76.94 210 A 1 
ATOM 1627 O O   . GLY A 1 210 ? -16.461 -5.843  2.394   1.00 71.78 210 A 1 
ATOM 1628 N N   . GLY A 1 211 ? -14.957 -6.744  0.973   1.00 75.33 211 A 1 
ATOM 1629 C CA  . GLY A 1 211 ? -13.757 -6.305  1.677   1.00 75.51 211 A 1 
ATOM 1630 C C   . GLY A 1 211 ? -13.602 -6.996  3.036   1.00 79.56 211 A 1 
ATOM 1631 O O   . GLY A 1 211 ? -13.206 -8.158  3.105   1.00 75.53 211 A 1 
ATOM 1632 N N   . ILE A 1 212 ? -13.969 -6.330  4.117   1.00 81.11 212 A 1 
ATOM 1633 C CA  . ILE A 1 212 ? -13.943 -6.883  5.476   1.00 83.40 212 A 1 
ATOM 1634 C C   . ILE A 1 212 ? -15.012 -7.982  5.640   1.00 85.43 212 A 1 
ATOM 1635 O O   . ILE A 1 212 ? -16.172 -7.834  5.258   1.00 84.00 212 A 1 
ATOM 1636 C CB  . ILE A 1 212 ? -14.083 -5.754  6.524   1.00 81.59 212 A 1 
ATOM 1637 C CG1 . ILE A 1 212 ? -12.828 -4.852  6.501   1.00 78.88 212 A 1 
ATOM 1638 C CG2 . ILE A 1 212 ? -14.311 -6.316  7.942   1.00 75.94 212 A 1 
ATOM 1639 C CD1 . ILE A 1 212 ? -12.947 -3.559  7.311   1.00 73.37 212 A 1 
ATOM 1640 N N   . LYS A 1 213 ? -14.630 -9.091  6.285   1.00 86.37 213 A 1 
ATOM 1641 C CA  . LYS A 1 213 ? -15.545 -10.209 6.548   1.00 87.35 213 A 1 
ATOM 1642 C C   . LYS A 1 213 ? -16.716 -9.767  7.436   1.00 88.52 213 A 1 
ATOM 1643 O O   . LYS A 1 213 ? -16.518 -9.148  8.475   1.00 88.56 213 A 1 
ATOM 1644 C CB  . LYS A 1 213 ? -14.783 -11.371 7.195   1.00 86.40 213 A 1 
ATOM 1645 C CG  . LYS A 1 213 ? -13.686 -11.966 6.294   1.00 86.38 213 A 1 
ATOM 1646 C CD  . LYS A 1 213 ? -12.805 -12.925 7.103   1.00 83.45 213 A 1 
ATOM 1647 C CE  . LYS A 1 213 ? -11.641 -13.437 6.259   1.00 78.03 213 A 1 
ATOM 1648 N NZ  . LYS A 1 213 ? -10.608 -14.112 7.090   1.00 71.55 213 A 1 
ATOM 1649 N N   . LYS A 1 214 ? -17.936 -10.175 7.088   1.00 87.67 214 A 1 
ATOM 1650 C CA  . LYS A 1 214 ? -19.177 -9.753  7.769   1.00 87.34 214 A 1 
ATOM 1651 C C   . LYS A 1 214 ? -19.140 -9.900  9.297   1.00 88.74 214 A 1 
ATOM 1652 O O   . LYS A 1 214 ? -19.543 -8.989  10.005  1.00 88.81 214 A 1 
ATOM 1653 C CB  . LYS A 1 214 ? -20.363 -10.542 7.202   1.00 85.83 214 A 1 
ATOM 1654 C CG  . LYS A 1 214 ? -20.745 -10.068 5.792   1.00 87.76 214 A 1 
ATOM 1655 C CD  . LYS A 1 214 ? -21.859 -10.922 5.161   1.00 85.82 214 A 1 
ATOM 1656 C CE  . LYS A 1 214 ? -21.315 -12.293 4.743   1.00 81.69 214 A 1 
ATOM 1657 N NZ  . LYS A 1 214 ? -22.340 -13.128 4.085   1.00 77.11 214 A 1 
ATOM 1658 N N   . TYR A 1 215 ? -18.625 -11.015 9.794   1.00 90.32 215 A 1 
ATOM 1659 C CA  . TYR A 1 215 ? -18.563 -11.284 11.234  1.00 89.95 215 A 1 
ATOM 1660 C C   . TYR A 1 215 ? -17.555 -10.396 11.991  1.00 91.18 215 A 1 
ATOM 1661 O O   . TYR A 1 215 ? -17.577 -10.380 13.215  1.00 89.60 215 A 1 
ATOM 1662 C CB  . TYR A 1 215 ? -18.268 -12.776 11.458  1.00 87.99 215 A 1 
ATOM 1663 C CG  . TYR A 1 215 ? -16.908 -13.234 10.957  1.00 85.71 215 A 1 
ATOM 1664 C CD1 . TYR A 1 215 ? -16.797 -13.940 9.743   1.00 80.86 215 A 1 
ATOM 1665 C CD2 . TYR A 1 215 ? -15.751 -12.962 11.716  1.00 82.36 215 A 1 
ATOM 1666 C CE1 . TYR A 1 215 ? -15.539 -14.369 9.288   1.00 78.09 215 A 1 
ATOM 1667 C CE2 . TYR A 1 215 ? -14.487 -13.379 11.259  1.00 78.31 215 A 1 
ATOM 1668 C CZ  . TYR A 1 215 ? -14.380 -14.087 10.047  1.00 81.14 215 A 1 
ATOM 1669 O OH  . TYR A 1 215 ? -13.159 -14.496 9.614   1.00 76.34 215 A 1 
ATOM 1670 N N   . GLN A 1 216 ? -16.677 -9.669  11.291  1.00 88.57 216 A 1 
ATOM 1671 C CA  . GLN A 1 216 ? -15.735 -8.737  11.923  1.00 89.21 216 A 1 
ATOM 1672 C C   . GLN A 1 216 ? -16.362 -7.359  12.192  1.00 90.36 216 A 1 
ATOM 1673 O O   . GLN A 1 216 ? -15.810 -6.589  12.965  1.00 90.15 216 A 1 
ATOM 1674 C CB  . GLN A 1 216 ? -14.461 -8.600  11.070  1.00 89.25 216 A 1 
ATOM 1675 C CG  . GLN A 1 216 ? -13.686 -9.919  10.937  1.00 88.30 216 A 1 
ATOM 1676 C CD  . GLN A 1 216 ? -12.438 -9.773  10.073  1.00 87.90 216 A 1 
ATOM 1677 O OE1 . GLN A 1 216 ? -12.506 -9.491  8.891   1.00 77.94 216 A 1 
ATOM 1678 N NE2 . GLN A 1 216 ? -11.258 -9.984  10.606  1.00 77.66 216 A 1 
ATOM 1679 N N   . TRP A 1 217 ? -17.516 -7.058  11.584  1.00 92.26 217 A 1 
ATOM 1680 C CA  . TRP A 1 217 ? -18.226 -5.789  11.777  1.00 92.79 217 A 1 
ATOM 1681 C C   . TRP A 1 217 ? -19.092 -5.737  13.035  1.00 93.84 217 A 1 
ATOM 1682 O O   . TRP A 1 217 ? -19.482 -4.647  13.467  1.00 92.55 217 A 1 
ATOM 1683 C CB  . TRP A 1 217 ? -19.083 -5.524  10.538  1.00 92.52 217 A 1 
ATOM 1684 C CG  . TRP A 1 217 ? -18.305 -5.099  9.341   1.00 93.01 217 A 1 
ATOM 1685 C CD1 . TRP A 1 217 ? -18.109 -5.816  8.209   1.00 91.41 217 A 1 
ATOM 1686 C CD2 . TRP A 1 217 ? -17.632 -3.827  9.130   1.00 93.57 217 A 1 
ATOM 1687 N NE1 . TRP A 1 217 ? -17.370 -5.075  7.310   1.00 91.20 217 A 1 
ATOM 1688 C CE2 . TRP A 1 217 ? -17.054 -3.838  7.826   1.00 92.22 217 A 1 
ATOM 1689 C CE3 . TRP A 1 217 ? -17.462 -2.661  9.911   1.00 91.89 217 A 1 
ATOM 1690 C CZ2 . TRP A 1 217 ? -16.344 -2.738  7.317   1.00 91.64 217 A 1 
ATOM 1691 C CZ3 . TRP A 1 217 ? -16.747 -1.558  9.406   1.00 91.06 217 A 1 
ATOM 1692 C CH2 . TRP A 1 217 ? -16.194 -1.595  8.115   1.00 90.55 217 A 1 
ATOM 1693 N N   . VAL A 1 218 ? -19.434 -6.878  13.613  1.00 93.10 218 A 1 
ATOM 1694 C CA  . VAL A 1 218 ? -20.302 -6.923  14.793  1.00 92.58 218 A 1 
ATOM 1695 C C   . VAL A 1 218 ? -19.498 -6.702  16.074  1.00 92.59 218 A 1 
ATOM 1696 O O   . VAL A 1 218 ? -18.326 -7.059  16.160  1.00 91.15 218 A 1 
ATOM 1697 C CB  . VAL A 1 218 ? -21.163 -8.198  14.850  1.00 91.84 218 A 1 
ATOM 1698 C CG1 . VAL A 1 218 ? -22.034 -8.330  13.592  1.00 88.73 218 A 1 
ATOM 1699 C CG2 . VAL A 1 218 ? -20.349 -9.481  15.020  1.00 88.68 218 A 1 
ATOM 1700 N N   . THR A 1 219 ? -20.148 -6.113  17.081  1.00 93.74 219 A 1 
ATOM 1701 C CA  . THR A 1 219 ? -19.594 -5.894  18.435  1.00 93.20 219 A 1 
ATOM 1702 C C   . THR A 1 219 ? -18.355 -4.988  18.518  1.00 93.71 219 A 1 
ATOM 1703 O O   . THR A 1 219 ? -17.711 -4.928  19.565  1.00 92.13 219 A 1 
ATOM 1704 C CB  . THR A 1 219 ? -19.409 -7.208  19.219  1.00 92.72 219 A 1 
ATOM 1705 O OG1 . THR A 1 219 ? -18.370 -7.997  18.699  1.00 90.60 219 A 1 
ATOM 1706 C CG2 . THR A 1 219 ? -20.673 -8.069  19.228  1.00 88.65 219 A 1 
ATOM 1707 N N   . ILE A 1 220 ? -18.050 -4.236  17.463  1.00 95.22 220 A 1 
ATOM 1708 C CA  . ILE A 1 220 ? -17.011 -3.199  17.476  1.00 94.97 220 A 1 
ATOM 1709 C C   . ILE A 1 220 ? -17.640 -1.797  17.537  1.00 95.62 220 A 1 
ATOM 1710 O O   . ILE A 1 220 ? -18.755 -1.605  17.044  1.00 95.40 220 A 1 
ATOM 1711 C CB  . ILE A 1 220 ? -16.017 -3.358  16.299  1.00 94.39 220 A 1 
ATOM 1712 C CG1 . ILE A 1 220 ? -16.675 -3.143  14.923  1.00 92.24 220 A 1 
ATOM 1713 C CG2 . ILE A 1 220 ? -15.314 -4.726  16.393  1.00 90.86 220 A 1 
ATOM 1714 C CD1 . ILE A 1 220 ? -15.678 -3.083  13.761  1.00 91.05 220 A 1 
ATOM 1715 N N   . PRO A 1 221 ? -16.976 -0.802  18.139  1.00 96.65 221 A 1 
ATOM 1716 C CA  . PRO A 1 221 ? -17.420 0.586   18.052  1.00 96.27 221 A 1 
ATOM 1717 C C   . PRO A 1 221 ? -17.253 1.107   16.620  1.00 96.67 221 A 1 
ATOM 1718 O O   . PRO A 1 221 ? -16.190 0.957   16.014  1.00 96.24 221 A 1 
ATOM 1719 C CB  . PRO A 1 221 ? -16.559 1.356   19.055  1.00 95.21 221 A 1 
ATOM 1720 C CG  . PRO A 1 221 ? -15.259 0.546   19.089  1.00 92.66 221 A 1 
ATOM 1721 C CD  . PRO A 1 221 ? -15.734 -0.888  18.895  1.00 95.61 221 A 1 
ATOM 1722 N N   . LEU A 1 222 ? -18.299 1.750   16.104  1.00 95.76 222 A 1 
ATOM 1723 C CA  . LEU A 1 222 ? -18.349 2.335   14.769  1.00 96.01 222 A 1 
ATOM 1724 C C   . LEU A 1 222 ? -18.560 3.849   14.854  1.00 96.20 222 A 1 
ATOM 1725 O O   . LEU A 1 222 ? -19.216 4.353   15.769  1.00 96.08 222 A 1 
ATOM 1726 C CB  . LEU A 1 222 ? -19.457 1.661   13.932  1.00 96.31 222 A 1 
ATOM 1727 C CG  . LEU A 1 222 ? -19.323 0.134   13.756  1.00 95.80 222 A 1 
ATOM 1728 C CD1 . LEU A 1 222 ? -20.548 -0.413  13.023  1.00 93.90 222 A 1 
ATOM 1729 C CD2 . LEU A 1 222 ? -18.078 -0.246  12.957  1.00 93.59 222 A 1 
ATOM 1730 N N   . ALA A 1 223 ? -18.026 4.556   13.873  1.00 96.49 223 A 1 
ATOM 1731 C CA  . ALA A 1 223 ? -18.305 5.954   13.583  1.00 96.37 223 A 1 
ATOM 1732 C C   . ALA A 1 223 ? -19.040 6.069   12.243  1.00 96.52 223 A 1 
ATOM 1733 O O   . ALA A 1 223 ? -18.929 5.179   11.401  1.00 96.25 223 A 1 
ATOM 1734 C CB  . ALA A 1 223 ? -16.988 6.735   13.603  1.00 96.24 223 A 1 
ATOM 1735 N N   . LEU A 1 224 ? -19.809 7.153   12.047  1.00 97.06 224 A 1 
ATOM 1736 C CA  . LEU A 1 224 ? -20.432 7.493   10.768  1.00 96.91 224 A 1 
ATOM 1737 C C   . LEU A 1 224 ? -19.701 8.677   10.148  1.00 97.00 224 A 1 
ATOM 1738 O O   . LEU A 1 224 ? -19.567 9.721   10.789  1.00 96.07 224 A 1 
ATOM 1739 C CB  . LEU A 1 224 ? -21.928 7.810   10.938  1.00 96.02 224 A 1 
ATOM 1740 C CG  . LEU A 1 224 ? -22.815 6.589   11.218  1.00 89.50 224 A 1 
ATOM 1741 C CD1 . LEU A 1 224 ? -24.248 7.054   11.485  1.00 86.09 224 A 1 
ATOM 1742 C CD2 . LEU A 1 224 ? -22.861 5.611   10.045  1.00 86.52 224 A 1 
ATOM 1743 N N   . HIS A 1 225 ? -19.301 8.507   8.904   1.00 95.47 225 A 1 
ATOM 1744 C CA  . HIS A 1 225 ? -18.610 9.501   8.092   1.00 95.28 225 A 1 
ATOM 1745 C C   . HIS A 1 225 ? -19.332 9.682   6.763   1.00 94.91 225 A 1 
ATOM 1746 O O   . HIS A 1 225 ? -20.068 8.801   6.327   1.00 93.40 225 A 1 
ATOM 1747 C CB  . HIS A 1 225 ? -17.170 9.044   7.844   1.00 95.03 225 A 1 
ATOM 1748 C CG  . HIS A 1 225 ? -16.286 9.088   9.061   1.00 95.75 225 A 1 
ATOM 1749 N ND1 . HIS A 1 225 ? -15.149 9.861   9.195   1.00 89.24 225 A 1 
ATOM 1750 C CD2 . HIS A 1 225 ? -16.437 8.382   10.216  1.00 90.49 225 A 1 
ATOM 1751 C CE1 . HIS A 1 225 ? -14.632 9.613   10.406  1.00 90.64 225 A 1 
ATOM 1752 N NE2 . HIS A 1 225 ? -15.389 8.729   11.061  1.00 91.80 225 A 1 
ATOM 1753 N N   . GLY A 1 226 ? -19.121 10.813  6.103   1.00 94.38 226 A 1 
ATOM 1754 C CA  . GLY A 1 226 ? -19.564 11.028  4.728   1.00 93.62 226 A 1 
ATOM 1755 C C   . GLY A 1 226 ? -20.188 12.395  4.496   1.00 94.45 226 A 1 
ATOM 1756 O O   . GLY A 1 226 ? -19.863 13.382  5.168   1.00 93.61 226 A 1 
ATOM 1757 N N   . VAL A 1 227 ? -21.077 12.472  3.502   1.00 94.60 227 A 1 
ATOM 1758 C CA  . VAL A 1 227 ? -21.686 13.721  3.044   1.00 94.82 227 A 1 
ATOM 1759 C C   . VAL A 1 227 ? -23.167 13.532  2.736   1.00 95.29 227 A 1 
ATOM 1760 O O   . VAL A 1 227 ? -23.586 12.499  2.214   1.00 94.34 227 A 1 
ATOM 1761 C CB  . VAL A 1 227 ? -20.895 14.301  1.853   1.00 93.41 227 A 1 
ATOM 1762 C CG1 . VAL A 1 227 ? -20.955 13.435  0.591   1.00 84.44 227 A 1 
ATOM 1763 C CG2 . VAL A 1 227 ? -21.338 15.724  1.496   1.00 84.68 227 A 1 
ATOM 1764 N N   . VAL A 1 228 ? -23.961 14.548  3.044   1.00 94.74 228 A 1 
ATOM 1765 C CA  . VAL A 1 228 ? -25.361 14.669  2.634   1.00 94.66 228 A 1 
ATOM 1766 C C   . VAL A 1 228 ? -25.473 15.881  1.724   1.00 94.63 228 A 1 
ATOM 1767 O O   . VAL A 1 228 ? -25.077 16.977  2.113   1.00 94.00 228 A 1 
ATOM 1768 C CB  . VAL A 1 228 ? -26.285 14.805  3.854   1.00 94.55 228 A 1 
ATOM 1769 C CG1 . VAL A 1 228 ? -27.751 14.947  3.427   1.00 91.24 228 A 1 
ATOM 1770 C CG2 . VAL A 1 228 ? -26.179 13.589  4.784   1.00 91.59 228 A 1 
ATOM 1771 N N   . VAL A 1 229 ? -26.024 15.701  0.524   1.00 93.92 229 A 1 
ATOM 1772 C CA  . VAL A 1 229 ? -26.298 16.806  -0.403  1.00 93.09 229 A 1 
ATOM 1773 C C   . VAL A 1 229 ? -27.790 17.105  -0.375  1.00 93.16 229 A 1 
ATOM 1774 O O   . VAL A 1 229 ? -28.614 16.273  -0.747  1.00 92.70 229 A 1 
ATOM 1775 C CB  . VAL A 1 229 ? -25.786 16.514  -1.823  1.00 92.59 229 A 1 
ATOM 1776 C CG1 . VAL A 1 229 ? -25.994 17.736  -2.733  1.00 89.34 229 A 1 
ATOM 1777 C CG2 . VAL A 1 229 ? -24.286 16.188  -1.819  1.00 89.55 229 A 1 
ATOM 1778 N N   . THR A 1 230 ? -28.148 18.299  0.086   1.00 92.90 230 A 1 
ATOM 1779 C CA  . THR A 1 230 ? -29.548 18.732  0.165   1.00 91.72 230 A 1 
ATOM 1780 C C   . THR A 1 230 ? -30.130 18.999  -1.222  1.00 91.44 230 A 1 
ATOM 1781 O O   . THR A 1 230 ? -29.422 19.177  -2.216  1.00 90.21 230 A 1 
ATOM 1782 C CB  . THR A 1 230 ? -29.705 19.990  1.031   1.00 91.36 230 A 1 
ATOM 1783 O OG1 . THR A 1 230 ? -29.055 21.069  0.410   1.00 88.31 230 A 1 
ATOM 1784 C CG2 . THR A 1 230 ? -29.145 19.826  2.444   1.00 87.09 230 A 1 
ATOM 1785 N N   . LYS A 1 231 ? -31.454 19.127  -1.303  1.00 93.44 231 A 1 
ATOM 1786 C CA  . LYS A 1 231 ? -32.142 19.496  -2.554  1.00 92.48 231 A 1 
ATOM 1787 C C   . LYS A 1 231 ? -31.695 20.853  -3.126  1.00 93.07 231 A 1 
ATOM 1788 O O   . LYS A 1 231 ? -31.822 21.069  -4.333  1.00 90.38 231 A 1 
ATOM 1789 C CB  . LYS A 1 231 ? -33.656 19.464  -2.300  1.00 89.94 231 A 1 
ATOM 1790 C CG  . LYS A 1 231 ? -34.460 19.632  -3.597  1.00 81.56 231 A 1 
ATOM 1791 C CD  . LYS A 1 231 ? -35.960 19.537  -3.316  1.00 78.19 231 A 1 
ATOM 1792 C CE  . LYS A 1 231 ? -36.722 19.743  -4.628  1.00 69.63 231 A 1 
ATOM 1793 N NZ  . LYS A 1 231 ? -38.188 19.690  -4.401  1.00 62.38 231 A 1 
ATOM 1794 N N   . SER A 1 232 ? -31.191 21.758  -2.290  1.00 93.58 232 A 1 
ATOM 1795 C CA  . SER A 1 232 ? -30.609 23.035  -2.732  1.00 93.05 232 A 1 
ATOM 1796 C C   . SER A 1 232 ? -29.200 22.895  -3.317  1.00 93.67 232 A 1 
ATOM 1797 O O   . SER A 1 232 ? -28.694 23.860  -3.885  1.00 91.67 232 A 1 
ATOM 1798 C CB  . SER A 1 232 ? -30.596 24.059  -1.590  1.00 92.34 232 A 1 
ATOM 1799 O OG  . SER A 1 232 ? -30.015 23.515  -0.426  1.00 88.47 232 A 1 
ATOM 1800 N N   . GLY A 1 233 ? -28.574 21.717  -3.211  1.00 92.78 233 A 1 
ATOM 1801 C CA  . GLY A 1 233 ? -27.195 21.477  -3.634  1.00 92.66 233 A 1 
ATOM 1802 C C   . GLY A 1 233 ? -26.150 21.775  -2.555  1.00 93.70 233 A 1 
ATOM 1803 O O   . GLY A 1 233 ? -24.959 21.708  -2.843  1.00 91.95 233 A 1 
ATOM 1804 N N   . GLU A 1 234 ? -26.568 22.111  -1.341  1.00 93.41 234 A 1 
ATOM 1805 C CA  . GLU A 1 234 ? -25.651 22.291  -0.213  1.00 93.48 234 A 1 
ATOM 1806 C C   . GLU A 1 234 ? -25.091 20.938  0.234   1.00 94.12 234 A 1 
ATOM 1807 O O   . GLU A 1 234 ? -25.844 19.996  0.480   1.00 92.95 234 A 1 
ATOM 1808 C CB  . GLU A 1 234 ? -26.373 23.011  0.930   1.00 92.28 234 A 1 
ATOM 1809 C CG  . GLU A 1 234 ? -25.463 23.293  2.135   1.00 82.95 234 A 1 
ATOM 1810 C CD  . GLU A 1 234 ? -26.192 24.028  3.275   1.00 79.96 234 A 1 
ATOM 1811 O OE1 . GLU A 1 234 ? -25.491 24.464  4.212   1.00 70.59 234 A 1 
ATOM 1812 O OE2 . GLU A 1 234 ? -27.441 24.164  3.195   1.00 72.91 234 A 1 
ATOM 1813 N N   . SER A 1 235 ? -23.758 20.851  0.345   1.00 93.28 235 A 1 
ATOM 1814 C CA  . SER A 1 235 ? -23.052 19.663  0.832   1.00 93.25 235 A 1 
ATOM 1815 C C   . SER A 1 235 ? -22.748 19.803  2.320   1.00 94.09 235 A 1 
ATOM 1816 O O   . SER A 1 235 ? -22.020 20.709  2.727   1.00 92.69 235 A 1 
ATOM 1817 C CB  . SER A 1 235 ? -21.756 19.445  0.051   1.00 91.37 235 A 1 
ATOM 1818 O OG  . SER A 1 235 ? -22.039 19.226  -1.319  1.00 80.24 235 A 1 
ATOM 1819 N N   . ILE A 1 236 ? -23.266 18.892  3.121   1.00 94.88 236 A 1 
ATOM 1820 C CA  . ILE A 1 236 ? -23.115 18.872  4.575   1.00 95.35 236 A 1 
ATOM 1821 C C   . ILE A 1 236 ? -22.263 17.666  4.955   1.00 95.57 236 A 1 
ATOM 1822 O O   . ILE A 1 236 ? -22.670 16.522  4.754   1.00 94.82 236 A 1 
ATOM 1823 C CB  . ILE A 1 236 ? -24.497 18.862  5.260   1.00 95.62 236 A 1 
ATOM 1824 C CG1 . ILE A 1 236 ? -25.325 20.101  4.839   1.00 93.90 236 A 1 
ATOM 1825 C CG2 . ILE A 1 236 ? -24.330 18.806  6.790   1.00 94.16 236 A 1 
ATOM 1826 C CD1 . ILE A 1 236 ? -26.782 20.052  5.283   1.00 88.39 236 A 1 
ATOM 1827 N N   . GLN A 1 237 ? -21.084 17.920  5.514   1.00 95.62 237 A 1 
ATOM 1828 C CA  . GLN A 1 237 ? -20.205 16.857  5.995   1.00 95.18 237 A 1 
ATOM 1829 C C   . GLN A 1 237 ? -20.721 16.283  7.320   1.00 95.68 237 A 1 
ATOM 1830 O O   . GLN A 1 237 ? -21.064 17.018  8.247   1.00 94.81 237 A 1 
ATOM 1831 C CB  . GLN A 1 237 ? -18.770 17.390  6.110   1.00 93.74 237 A 1 
ATOM 1832 C CG  . GLN A 1 237 ? -17.754 16.264  6.378   1.00 79.49 237 A 1 
ATOM 1833 C CD  . GLN A 1 237 ? -16.313 16.770  6.445   1.00 73.98 237 A 1 
ATOM 1834 O OE1 . GLN A 1 237 ? -16.036 17.957  6.442   1.00 65.22 237 A 1 
ATOM 1835 N NE2 . GLN A 1 237 ? -15.341 15.888  6.522   1.00 61.41 237 A 1 
ATOM 1836 N N   . ILE A 1 238 ? -20.736 14.968  7.417   1.00 95.59 238 A 1 
ATOM 1837 C CA  . ILE A 1 238 ? -21.150 14.223  8.603   1.00 95.37 238 A 1 
ATOM 1838 C C   . ILE A 1 238 ? -19.946 13.446  9.136   1.00 95.69 238 A 1 
ATOM 1839 O O   . ILE A 1 238 ? -19.394 12.606  8.438   1.00 94.77 238 A 1 
ATOM 1840 C CB  . ILE A 1 238 ? -22.335 13.288  8.281   1.00 94.55 238 A 1 
ATOM 1841 C CG1 . ILE A 1 238 ? -23.542 14.015  7.636   1.00 92.01 238 A 1 
ATOM 1842 C CG2 . ILE A 1 238 ? -22.779 12.519  9.537   1.00 92.74 238 A 1 
ATOM 1843 C CD1 . ILE A 1 238 ? -24.196 15.104  8.489   1.00 85.99 238 A 1 
ATOM 1844 N N   . VAL A 1 239 ? -19.582 13.711  10.388  1.00 95.45 239 A 1 
ATOM 1845 C CA  . VAL A 1 239 ? -18.619 12.911  11.154  1.00 95.41 239 A 1 
ATOM 1846 C C   . VAL A 1 239 ? -19.158 12.779  12.576  1.00 95.37 239 A 1 
ATOM 1847 O O   . VAL A 1 239 ? -19.262 13.767  13.306  1.00 94.44 239 A 1 
ATOM 1848 C CB  . VAL A 1 239 ? -17.201 13.522  11.147  1.00 94.89 239 A 1 
ATOM 1849 C CG1 . VAL A 1 239 ? -16.222 12.640  11.931  1.00 91.19 239 A 1 
ATOM 1850 C CG2 . VAL A 1 239 ? -16.651 13.690  9.727   1.00 91.44 239 A 1 
ATOM 1851 N N   . ILE A 1 240 ? -19.550 11.568  12.962  1.00 95.98 240 A 1 
ATOM 1852 C CA  . ILE A 1 240 ? -20.096 11.271  14.288  1.00 96.04 240 A 1 
ATOM 1853 C C   . ILE A 1 240 ? -19.443 9.997   14.812  1.00 96.27 240 A 1 
ATOM 1854 O O   . ILE A 1 240 ? -19.526 8.946   14.184  1.00 95.81 240 A 1 
ATOM 1855 C CB  . ILE A 1 240 ? -21.634 11.104  14.272  1.00 95.81 240 A 1 
ATOM 1856 C CG1 . ILE A 1 240 ? -22.364 12.292  13.613  1.00 93.57 240 A 1 
ATOM 1857 C CG2 . ILE A 1 240 ? -22.145 10.913  15.719  1.00 93.73 240 A 1 
ATOM 1858 C CD1 . ILE A 1 240 ? -23.860 12.040  13.373  1.00 91.08 240 A 1 
ATOM 1859 N N   . GLY A 1 241 ? -18.843 10.069  15.991  1.00 95.16 241 A 1 
ATOM 1860 C CA  . GLY A 1 241 ? -18.238 8.902   16.628  1.00 94.86 241 A 1 
ATOM 1861 C C   . GLY A 1 241 ? -16.718 8.942   16.701  1.00 95.62 241 A 1 
ATOM 1862 O O   . GLY A 1 241 ? -16.123 7.959   17.143  1.00 94.31 241 A 1 
ATOM 1863 N N   . GLU A 1 242 ? -16.070 10.041  16.318  1.00 94.52 242 A 1 
ATOM 1864 C CA  . GLU A 1 242 ? -14.613 10.168  16.429  1.00 93.62 242 A 1 
ATOM 1865 C C   . GLU A 1 242 ? -14.173 10.874  17.713  1.00 93.32 242 A 1 
ATOM 1866 O O   . GLU A 1 242 ? -13.259 10.398  18.394  1.00 90.86 242 A 1 
ATOM 1867 C CB  . GLU A 1 242 ? -14.034 10.879  15.203  1.00 92.95 242 A 1 
ATOM 1868 C CG  . GLU A 1 242 ? -14.184 10.046  13.920  1.00 91.91 242 A 1 
ATOM 1869 C CD  . GLU A 1 242 ? -13.539 8.655   14.019  1.00 94.05 242 A 1 
ATOM 1870 O OE1 . GLU A 1 242 ? -13.979 7.745   13.287  1.00 87.45 242 A 1 
ATOM 1871 O OE2 . GLU A 1 242 ? -12.606 8.427   14.825  1.00 90.01 242 A 1 
ATOM 1872 N N   . LYS A 1 243 ? -14.851 11.960  18.091  1.00 94.29 243 A 1 
ATOM 1873 C CA  . LYS A 1 243 ? -14.495 12.695  19.305  1.00 93.03 243 A 1 
ATOM 1874 C C   . LYS A 1 243 ? -14.789 11.859  20.555  1.00 93.75 243 A 1 
ATOM 1875 O O   . LYS A 1 243 ? -15.723 11.050  20.548  1.00 93.33 243 A 1 
ATOM 1876 C CB  . LYS A 1 243 ? -15.224 14.038  19.354  1.00 91.87 243 A 1 
ATOM 1877 C CG  . LYS A 1 243 ? -14.886 14.920  18.149  1.00 88.81 243 A 1 
ATOM 1878 C CD  . LYS A 1 243 ? -15.689 16.215  18.231  1.00 84.29 243 A 1 
ATOM 1879 C CE  . LYS A 1 243 ? -15.389 17.051  16.992  1.00 78.45 243 A 1 
ATOM 1880 N NZ  . LYS A 1 243 ? -16.189 18.295  17.004  1.00 69.54 243 A 1 
ATOM 1881 N N   . PRO A 1 244 ? -14.041 12.041  21.644  1.00 92.73 244 A 1 
ATOM 1882 C CA  . PRO A 1 244 ? -14.292 11.328  22.900  1.00 91.37 244 A 1 
ATOM 1883 C C   . PRO A 1 244 ? -15.731 11.470  23.418  1.00 92.11 244 A 1 
ATOM 1884 O O   . PRO A 1 244 ? -16.291 10.510  23.942  1.00 90.63 244 A 1 
ATOM 1885 C CB  . PRO A 1 244 ? -13.282 11.913  23.893  1.00 90.35 244 A 1 
ATOM 1886 C CG  . PRO A 1 244 ? -12.128 12.367  23.004  1.00 88.16 244 A 1 
ATOM 1887 C CD  . PRO A 1 244 ? -12.840 12.858  21.751  1.00 90.95 244 A 1 
ATOM 1888 N N   . GLU A 1 245 ? -16.329 12.656  23.239  1.00 92.97 245 A 1 
ATOM 1889 C CA  . GLU A 1 245 ? -17.694 12.990  23.634  1.00 92.63 245 A 1 
ATOM 1890 C C   . GLU A 1 245 ? -18.778 12.522  22.647  1.00 93.67 245 A 1 
ATOM 1891 O O   . GLU A 1 245 ? -19.958 12.517  23.005  1.00 92.41 245 A 1 
ATOM 1892 C CB  . GLU A 1 245 ? -17.795 14.509  23.890  1.00 91.57 245 A 1 
ATOM 1893 C CG  . GLU A 1 245 ? -17.650 15.435  22.657  1.00 87.05 245 A 1 
ATOM 1894 C CD  . GLU A 1 245 ? -16.213 15.806  22.254  1.00 82.74 245 A 1 
ATOM 1895 O OE1 . GLU A 1 245 ? -16.063 16.827  21.545  1.00 75.35 245 A 1 
ATOM 1896 O OE2 . GLU A 1 245 ? -15.260 15.087  22.618  1.00 77.35 245 A 1 
ATOM 1897 N N   . ASP A 1 246 ? -18.412 12.146  21.424  1.00 93.88 246 A 1 
ATOM 1898 C CA  . ASP A 1 246 ? -19.389 11.697  20.435  1.00 93.95 246 A 1 
ATOM 1899 C C   . ASP A 1 246 ? -19.939 10.308  20.795  1.00 94.86 246 A 1 
ATOM 1900 O O   . ASP A 1 246 ? -19.173 9.399   21.157  1.00 94.04 246 A 1 
ATOM 1901 C CB  . ASP A 1 246 ? -18.802 11.659  19.009  1.00 92.66 246 A 1 
ATOM 1902 C CG  . ASP A 1 246 ? -18.673 13.010  18.301  1.00 91.80 246 A 1 
ATOM 1903 O OD1 . ASP A 1 246 ? -19.439 13.949  18.618  1.00 88.24 246 A 1 
ATOM 1904 O OD2 . ASP A 1 246 ? -17.869 13.064  17.339  1.00 88.61 246 A 1 
ATOM 1905 N N   . PRO A 1 247 ? -21.254 10.075  20.637  1.00 95.16 247 A 1 
ATOM 1906 C CA  . PRO A 1 247 ? -21.802 8.728   20.703  1.00 95.09 247 A 1 
ATOM 1907 C C   . PRO A 1 247 ? -21.190 7.859   19.596  1.00 95.81 247 A 1 
ATOM 1908 O O   . PRO A 1 247 ? -21.008 8.311   18.463  1.00 95.02 247 A 1 
ATOM 1909 C CB  . PRO A 1 247 ? -23.314 8.890   20.533  1.00 94.32 247 A 1 
ATOM 1910 C CG  . PRO A 1 247 ? -23.437 10.154  19.681  1.00 93.46 247 A 1 
ATOM 1911 C CD  . PRO A 1 247 ? -22.267 11.009  20.158  1.00 95.38 247 A 1 
ATOM 1912 N N   . LYS A 1 248 ? -20.897 6.612   19.925  1.00 96.45 248 A 1 
ATOM 1913 C CA  . LYS A 1 248 ? -20.464 5.583   18.974  1.00 96.72 248 A 1 
ATOM 1914 C C   . LYS A 1 248 ? -21.665 4.749   18.545  1.00 97.27 248 A 1 
ATOM 1915 O O   . LYS A 1 248 ? -22.659 4.669   19.267  1.00 96.40 248 A 1 
ATOM 1916 C CB  . LYS A 1 248 ? -19.368 4.696   19.598  1.00 95.72 248 A 1 
ATOM 1917 C CG  . LYS A 1 248 ? -18.160 5.464   20.170  1.00 93.36 248 A 1 
ATOM 1918 C CD  . LYS A 1 248 ? -17.276 6.103   19.097  1.00 90.36 248 A 1 
ATOM 1919 C CE  . LYS A 1 248 ? -16.037 6.801   19.685  1.00 87.04 248 A 1 
ATOM 1920 N NZ  . LYS A 1 248 ? -16.216 8.254   19.867  1.00 80.49 248 A 1 
ATOM 1921 N N   . PHE A 1 249 ? -21.536 4.086   17.404  1.00 96.62 249 A 1 
ATOM 1922 C CA  . PHE A 1 249 ? -22.513 3.144   16.876  1.00 96.74 249 A 1 
ATOM 1923 C C   . PHE A 1 249 ? -22.012 1.708   17.021  1.00 96.89 249 A 1 
ATOM 1924 O O   . PHE A 1 249 ? -20.830 1.473   17.268  1.00 95.78 249 A 1 
ATOM 1925 C CB  . PHE A 1 249 ? -22.837 3.526   15.434  1.00 96.35 249 A 1 
ATOM 1926 C CG  . PHE A 1 249 ? -23.273 4.966   15.284  1.00 96.83 249 A 1 
ATOM 1927 C CD1 . PHE A 1 249 ? -24.589 5.341   15.599  1.00 94.29 249 A 1 
ATOM 1928 C CD2 . PHE A 1 249 ? -22.343 5.942   14.879  1.00 95.03 249 A 1 
ATOM 1929 C CE1 . PHE A 1 249 ? -24.980 6.686   15.498  1.00 93.55 249 A 1 
ATOM 1930 C CE2 . PHE A 1 249 ? -22.736 7.286   14.780  1.00 93.65 249 A 1 
ATOM 1931 C CZ  . PHE A 1 249 ? -24.054 7.659   15.085  1.00 94.74 249 A 1 
ATOM 1932 N N   . CYS A 1 250 ? -22.901 0.747   16.898  1.00 96.50 250 A 1 
ATOM 1933 C CA  . CYS A 1 250 ? -22.542 -0.667  16.993  1.00 96.17 250 A 1 
ATOM 1934 C C   . CYS A 1 250 ? -23.550 -1.527  16.226  1.00 96.65 250 A 1 
ATOM 1935 O O   . CYS A 1 250 ? -24.743 -1.216  16.195  1.00 95.77 250 A 1 
ATOM 1936 C CB  . CYS A 1 250 ? -22.476 -1.054  18.480  1.00 94.62 250 A 1 
ATOM 1937 S SG  . CYS A 1 250 ? -21.875 -2.759  18.699  1.00 88.53 250 A 1 
ATOM 1938 N N   . ILE A 1 251 ? -23.064 -2.624  15.657  1.00 95.28 251 A 1 
ATOM 1939 C CA  . ILE A 1 251 ? -23.891 -3.718  15.148  1.00 95.23 251 A 1 
ATOM 1940 C C   . ILE A 1 251 ? -23.837 -4.836  16.187  1.00 94.78 251 A 1 
ATOM 1941 O O   . ILE A 1 251 ? -22.758 -5.272  16.593  1.00 93.81 251 A 1 
ATOM 1942 C CB  . ILE A 1 251 ? -23.411 -4.176  13.757  1.00 95.57 251 A 1 
ATOM 1943 C CG1 . ILE A 1 251 ? -23.489 -3.008  12.748  1.00 94.54 251 A 1 
ATOM 1944 C CG2 . ILE A 1 251 ? -24.256 -5.371  13.277  1.00 94.59 251 A 1 
ATOM 1945 C CD1 . ILE A 1 251 ? -22.796 -3.299  11.418  1.00 93.34 251 A 1 
ATOM 1946 N N   . THR A 1 252 ? -24.990 -5.290  16.643  1.00 94.99 252 A 1 
ATOM 1947 C CA  . THR A 1 252 ? -25.079 -6.338  17.662  1.00 93.97 252 A 1 
ATOM 1948 C C   . THR A 1 252 ? -24.845 -7.722  17.067  1.00 93.64 252 A 1 
ATOM 1949 O O   . THR A 1 252 ? -25.201 -7.966  15.917  1.00 92.37 252 A 1 
ATOM 1950 C CB  . THR A 1 252 ? -26.446 -6.314  18.361  1.00 93.33 252 A 1 
ATOM 1951 O OG1 . THR A 1 252 ? -27.484 -6.421  17.415  1.00 91.00 252 A 1 
ATOM 1952 C CG2 . THR A 1 252 ? -26.665 -5.009  19.132  1.00 90.02 252 A 1 
ATOM 1953 N N   . ASP A 1 253 ? -24.354 -8.650  17.883  1.00 91.75 253 A 1 
ATOM 1954 C CA  . ASP A 1 253 ? -24.378 -10.084 17.588  1.00 90.65 253 A 1 
ATOM 1955 C C   . ASP A 1 253 ? -25.287 -10.827 18.579  1.00 89.96 253 A 1 
ATOM 1956 O O   . ASP A 1 253 ? -25.670 -10.307 19.633  1.00 86.33 253 A 1 
ATOM 1957 C CB  . ASP A 1 253 ? -22.944 -10.647 17.552  1.00 89.00 253 A 1 
ATOM 1958 C CG  . ASP A 1 253 ? -22.819 -11.985 16.798  1.00 88.57 253 A 1 
ATOM 1959 O OD1 . ASP A 1 253 ? -23.843 -12.504 16.292  1.00 85.29 253 A 1 
ATOM 1960 O OD2 . ASP A 1 253 ? -21.685 -12.503 16.710  1.00 86.08 253 A 1 
ATOM 1961 N N   . LEU A 1 254 ? -25.658 -12.051 18.228  1.00 90.03 254 A 1 
ATOM 1962 C CA  . LEU A 1 254 ? -26.523 -12.895 19.036  1.00 88.40 254 A 1 
ATOM 1963 C C   . LEU A 1 254 ? -25.788 -13.394 20.287  1.00 88.34 254 A 1 
ATOM 1964 O O   . LEU A 1 254 ? -24.641 -13.835 20.231  1.00 84.53 254 A 1 
ATOM 1965 C CB  . LEU A 1 254 ? -27.047 -14.039 18.154  1.00 84.93 254 A 1 
ATOM 1966 C CG  . LEU A 1 254 ? -28.097 -14.938 18.828  1.00 81.21 254 A 1 
ATOM 1967 C CD1 . LEU A 1 254 ? -29.349 -14.170 19.257  1.00 77.23 254 A 1 
ATOM 1968 C CD2 . LEU A 1 254 ? -28.537 -16.022 17.845  1.00 80.09 254 A 1 
ATOM 1969 N N   . LEU A 1 255 ? -26.484 -13.387 21.422  1.00 86.22 255 A 1 
ATOM 1970 C CA  . LEU A 1 255 ? -25.975 -13.987 22.657  1.00 81.30 255 A 1 
ATOM 1971 C C   . LEU A 1 255 ? -25.579 -15.457 22.412  1.00 79.48 255 A 1 
ATOM 1972 O O   . LEU A 1 255 ? -26.451 -16.237 22.010  1.00 79.64 255 A 1 
ATOM 1973 C CB  . LEU A 1 255 ? -27.063 -13.880 23.743  1.00 81.40 255 A 1 
ATOM 1974 C CG  . LEU A 1 255 ? -26.707 -14.579 25.076  1.00 80.70 255 A 1 
ATOM 1975 C CD1 . LEU A 1 255 ? -25.559 -13.881 25.806  1.00 76.55 255 A 1 
ATOM 1976 C CD2 . LEU A 1 255 ? -27.917 -14.589 26.011  1.00 80.48 255 A 1 
ATOM 1977 N N   . PRO A 1 256 ? -24.340 -15.895 22.726  1.00 88.89 256 A 1 
ATOM 1978 C CA  . PRO A 1 256 ? -23.877 -17.263 22.462  1.00 85.57 256 A 1 
ATOM 1979 C C   . PRO A 1 256 ? -24.809 -18.366 22.984  1.00 86.86 256 A 1 
ATOM 1980 O O   . PRO A 1 256 ? -25.018 -19.378 22.323  1.00 85.30 256 A 1 
ATOM 1981 C CB  . PRO A 1 256 ? -22.493 -17.347 23.113  1.00 84.46 256 A 1 
ATOM 1982 C CG  . PRO A 1 256 ? -21.967 -15.918 22.996  1.00 85.37 256 A 1 
ATOM 1983 C CD  . PRO A 1 256 ? -23.221 -15.069 23.184  1.00 89.35 256 A 1 
ATOM 1984 N N   . HIS A 1 257 ? -25.445 -18.152 24.141  1.00 88.94 257 A 1 
ATOM 1985 C CA  . HIS A 1 257 ? -26.396 -19.101 24.742  1.00 88.69 257 A 1 
ATOM 1986 C C   . HIS A 1 257 ? -27.657 -19.346 23.889  1.00 88.43 257 A 1 
ATOM 1987 O O   . HIS A 1 257 ? -28.331 -20.355 24.067  1.00 84.75 257 A 1 
ATOM 1988 C CB  . HIS A 1 257 ? -26.812 -18.576 26.123  1.00 89.30 257 A 1 
ATOM 1989 C CG  . HIS A 1 257 ? -25.655 -18.320 27.054  1.00 89.91 257 A 1 
ATOM 1990 N ND1 . HIS A 1 257 ? -24.943 -17.148 27.163  1.00 76.07 257 A 1 
ATOM 1991 C CD2 . HIS A 1 257 ? -25.117 -19.204 27.953  1.00 79.16 257 A 1 
ATOM 1992 C CE1 . HIS A 1 257 ? -23.996 -17.322 28.103  1.00 81.68 257 A 1 
ATOM 1993 N NE2 . HIS A 1 257 ? -24.063 -18.558 28.606  1.00 83.46 257 A 1 
ATOM 1994 N N   . LEU A 1 258 ? -27.971 -18.421 22.973  1.00 85.97 258 A 1 
ATOM 1995 C CA  . LEU A 1 258 ? -29.095 -18.502 22.038  1.00 84.06 258 A 1 
ATOM 1996 C C   . LEU A 1 258 ? -28.634 -18.783 20.598  1.00 83.96 258 A 1 
ATOM 1997 O O   . LEU A 1 258 ? -29.460 -18.875 19.698  1.00 82.34 258 A 1 
ATOM 1998 C CB  . LEU A 1 258 ? -29.917 -17.200 22.129  1.00 85.51 258 A 1 
ATOM 1999 C CG  . LEU A 1 258 ? -30.439 -16.844 23.538  1.00 86.82 258 A 1 
ATOM 2000 C CD1 . LEU A 1 258 ? -31.208 -15.522 23.483  1.00 82.41 258 A 1 
ATOM 2001 C CD2 . LEU A 1 258 ? -31.369 -17.923 24.108  1.00 85.87 258 A 1 
ATOM 2002 N N   . GLY A 1 259 ? -27.312 -18.916 20.382  1.00 86.77 259 A 1 
ATOM 2003 C CA  . GLY A 1 259 ? -26.691 -18.969 19.057  1.00 82.55 259 A 1 
ATOM 2004 C C   . GLY A 1 259 ? -26.669 -20.339 18.384  1.00 85.27 259 A 1 
ATOM 2005 O O   . GLY A 1 259 ? -25.942 -20.506 17.410  1.00 84.28 259 A 1 
ATOM 2006 N N   . LYS A 1 260 ? -27.414 -21.340 18.866  1.00 88.57 260 A 1 
ATOM 2007 C CA  . LYS A 1 260 ? -27.345 -22.718 18.337  1.00 88.35 260 A 1 
ATOM 2008 C C   . LYS A 1 260 ? -27.488 -22.771 16.807  1.00 90.06 260 A 1 
ATOM 2009 O O   . LYS A 1 260 ? -26.631 -23.341 16.141  1.00 89.08 260 A 1 
ATOM 2010 C CB  . LYS A 1 260 ? -28.396 -23.599 19.026  1.00 86.94 260 A 1 
ATOM 2011 C CG  . LYS A 1 260 ? -28.261 -25.058 18.561  1.00 82.01 260 A 1 
ATOM 2012 C CD  . LYS A 1 260 ? -29.351 -25.953 19.150  1.00 76.57 260 A 1 
ATOM 2013 C CE  . LYS A 1 260 ? -29.204 -27.329 18.496  1.00 68.62 260 A 1 
ATOM 2014 N NZ  . LYS A 1 260 ? -30.326 -28.227 18.833  1.00 57.68 260 A 1 
ATOM 2015 N N   . GLU A 1 261 ? -28.523 -22.151 16.258  1.00 88.69 261 A 1 
ATOM 2016 C CA  . GLU A 1 261 ? -28.748 -22.110 14.807  1.00 88.10 261 A 1 
ATOM 2017 C C   . GLU A 1 261 ? -27.677 -21.283 14.075  1.00 89.85 261 A 1 
ATOM 2018 O O   . GLU A 1 261 ? -27.313 -21.597 12.946  1.00 88.25 261 A 1 
ATOM 2019 C CB  . GLU A 1 261 ? -30.123 -21.506 14.497  1.00 87.27 261 A 1 
ATOM 2020 C CG  . GLU A 1 261 ? -31.298 -22.361 15.009  1.00 76.58 261 A 1 
ATOM 2021 C CD  . GLU A 1 261 ? -32.669 -21.762 14.643  1.00 66.92 261 A 1 
ATOM 2022 O OE1 . GLU A 1 261 ? -33.684 -22.363 15.064  1.00 60.95 261 A 1 
ATOM 2023 O OE2 . GLU A 1 261 ? -32.701 -20.717 13.949  1.00 64.67 261 A 1 
ATOM 2024 N N   . GLN A 1 262 ? -27.145 -20.225 14.707  1.00 85.01 262 A 1 
ATOM 2025 C CA  . GLN A 1 262 ? -26.060 -19.419 14.146  1.00 86.14 262 A 1 
ATOM 2026 C C   . GLN A 1 262 ? -24.764 -20.238 14.029  1.00 86.36 262 A 1 
ATOM 2027 O O   . GLN A 1 262 ? -24.092 -20.147 13.009  1.00 87.37 262 A 1 
ATOM 2028 C CB  . GLN A 1 262 ? -25.860 -18.160 14.996  1.00 87.04 262 A 1 
ATOM 2029 C CG  . GLN A 1 262 ? -24.933 -17.130 14.334  1.00 86.70 262 A 1 
ATOM 2030 C CD  . GLN A 1 262 ? -24.628 -15.959 15.264  1.00 89.04 262 A 1 
ATOM 2031 O OE1 . GLN A 1 262 ? -24.608 -16.093 16.478  1.00 83.61 262 A 1 
ATOM 2032 N NE2 . GLN A 1 262 ? -24.358 -14.784 14.737  1.00 83.70 262 A 1 
ATOM 2033 N N   . TYR A 1 263 ? -24.439 -21.078 15.018  1.00 90.31 263 A 1 
ATOM 2034 C CA  . TYR A 1 263 ? -23.262 -21.958 14.990  1.00 88.71 263 A 1 
ATOM 2035 C C   . TYR A 1 263 ? -23.332 -23.051 13.914  1.00 88.99 263 A 1 
ATOM 2036 O O   . TYR A 1 263 ? -22.292 -23.557 13.494  1.00 87.17 263 A 1 
ATOM 2037 C CB  . TYR A 1 263 ? -23.067 -22.608 16.368  1.00 87.58 263 A 1 
ATOM 2038 C CG  . TYR A 1 263 ? -22.775 -21.658 17.516  1.00 86.46 263 A 1 
ATOM 2039 C CD1 . TYR A 1 263 ? -21.913 -20.558 17.341  1.00 80.93 263 A 1 
ATOM 2040 C CD2 . TYR A 1 263 ? -23.343 -21.906 18.784  1.00 82.15 263 A 1 
ATOM 2041 C CE1 . TYR A 1 263 ? -21.622 -19.704 18.421  1.00 79.49 263 A 1 
ATOM 2042 C CE2 . TYR A 1 263 ? -23.050 -21.058 19.868  1.00 79.78 263 A 1 
ATOM 2043 C CZ  . TYR A 1 263 ? -22.186 -19.957 19.689  1.00 81.83 263 A 1 
ATOM 2044 O OH  . TYR A 1 263 ? -21.898 -19.142 20.735  1.00 78.69 263 A 1 
ATOM 2045 N N   . GLU A 1 264 ? -24.524 -23.412 13.466  1.00 88.31 264 A 1 
ATOM 2046 C CA  . GLU A 1 264 ? -24.720 -24.359 12.364  1.00 88.78 264 A 1 
ATOM 2047 C C   . GLU A 1 264 ? -24.505 -23.709 10.983  1.00 90.17 264 A 1 
ATOM 2048 O O   . GLU A 1 264 ? -24.369 -24.409 9.975   1.00 87.13 264 A 1 
ATOM 2049 C CB  . GLU A 1 264 ? -26.115 -25.002 12.486  1.00 88.19 264 A 1 
ATOM 2050 C CG  . GLU A 1 264 ? -26.233 -25.927 13.718  1.00 85.40 264 A 1 
ATOM 2051 C CD  . GLU A 1 264 ? -27.657 -26.473 13.973  1.00 79.35 264 A 1 
ATOM 2052 O OE1 . GLU A 1 264 ? -27.850 -27.125 15.035  1.00 71.97 264 A 1 
ATOM 2053 O OE2 . GLU A 1 264 ? -28.554 -26.250 13.127  1.00 75.75 264 A 1 
ATOM 2054 N N   . ARG A 1 265 ? -24.429 -22.371 10.897  1.00 89.72 265 A 1 
ATOM 2055 C CA  . ARG A 1 265 ? -24.106 -21.656 9.656   1.00 89.54 265 A 1 
ATOM 2056 C C   . ARG A 1 265 ? -22.617 -21.830 9.320   1.00 90.27 265 A 1 
ATOM 2057 O O   . ARG A 1 265 ? -21.762 -21.897 10.196  1.00 89.01 265 A 1 
ATOM 2058 C CB  . ARG A 1 265 ? -24.473 -20.158 9.764   1.00 88.92 265 A 1 
ATOM 2059 C CG  . ARG A 1 265 ? -25.958 -19.875 10.072  1.00 89.37 265 A 1 
ATOM 2060 C CD  . ARG A 1 265 ? -26.181 -18.364 10.221  1.00 90.21 265 A 1 
ATOM 2061 N NE  . ARG A 1 265 ? -27.552 -17.993 10.650  1.00 88.49 265 A 1 
ATOM 2062 C CZ  . ARG A 1 265 ? -28.011 -16.743 10.721  1.00 89.18 265 A 1 
ATOM 2063 N NH1 . ARG A 1 265 ? -27.285 -15.713 10.409  1.00 84.92 265 A 1 
ATOM 2064 N NH2 . ARG A 1 265 ? -29.223 -16.480 11.113  1.00 79.42 265 A 1 
ATOM 2065 N N   . SER A 1 266 ? -22.285 -21.835 8.040   1.00 90.82 266 A 1 
ATOM 2066 C CA  . SER A 1 266 ? -20.883 -21.696 7.624   1.00 89.73 266 A 1 
ATOM 2067 C C   . SER A 1 266 ? -20.316 -20.345 8.077   1.00 89.70 266 A 1 
ATOM 2068 O O   . SER A 1 266 ? -21.066 -19.372 8.199   1.00 86.61 266 A 1 
ATOM 2069 C CB  . SER A 1 266 ? -20.737 -21.871 6.108   1.00 88.99 266 A 1 
ATOM 2070 O OG  . SER A 1 266 ? -21.354 -20.812 5.404   1.00 86.98 266 A 1 
ATOM 2071 N N   . LEU A 1 267 ? -19.008 -20.235 8.271   1.00 87.40 267 A 1 
ATOM 2072 C CA  . LEU A 1 267 ? -18.362 -19.001 8.755   1.00 86.13 267 A 1 
ATOM 2073 C C   . LEU A 1 267 ? -18.758 -17.758 7.932   1.00 85.68 267 A 1 
ATOM 2074 O O   . LEU A 1 267 ? -19.100 -16.718 8.487   1.00 83.29 267 A 1 
ATOM 2075 C CB  . LEU A 1 267 ? -16.836 -19.218 8.750   1.00 85.06 267 A 1 
ATOM 2076 C CG  . LEU A 1 267 ? -16.024 -18.034 9.320   1.00 81.98 267 A 1 
ATOM 2077 C CD1 . LEU A 1 267 ? -16.335 -17.790 10.795  1.00 79.03 267 A 1 
ATOM 2078 C CD2 . LEU A 1 267 ? -14.530 -18.320 9.173   1.00 79.70 267 A 1 
ATOM 2079 N N   . GLY A 1 268 ? -18.795 -17.879 6.606   1.00 86.89 268 A 1 
ATOM 2080 C CA  . GLY A 1 268 ? -19.212 -16.789 5.707   1.00 84.48 268 A 1 
ATOM 2081 C C   . GLY A 1 268 ? -20.701 -16.417 5.790   1.00 86.53 268 A 1 
ATOM 2082 O O   . GLY A 1 268 ? -21.104 -15.380 5.260   1.00 84.49 268 A 1 
ATOM 2083 N N   . GLN A 1 269 ? -21.522 -17.239 6.435   1.00 88.89 269 A 1 
ATOM 2084 C CA  . GLN A 1 269 ? -22.950 -17.026 6.685   1.00 89.32 269 A 1 
ATOM 2085 C C   . GLN A 1 269 ? -23.270 -16.833 8.175   1.00 91.78 269 A 1 
ATOM 2086 O O   . GLN A 1 269 ? -24.440 -16.672 8.510   1.00 89.11 269 A 1 
ATOM 2087 C CB  . GLN A 1 269 ? -23.766 -18.192 6.096   1.00 87.13 269 A 1 
ATOM 2088 C CG  . GLN A 1 269 ? -23.627 -18.328 4.571   1.00 82.89 269 A 1 
ATOM 2089 C CD  . GLN A 1 269 ? -24.143 -17.113 3.800   1.00 75.90 269 A 1 
ATOM 2090 O OE1 . GLN A 1 269 ? -25.071 -16.420 4.190   1.00 67.98 269 A 1 
ATOM 2091 N NE2 . GLN A 1 269 ? -23.564 -16.807 2.661   1.00 65.84 269 A 1 
ATOM 2092 N N   . GLY A 1 270 ? -22.255 -16.853 9.047   1.00 86.66 270 A 1 
ATOM 2093 C CA  . GLY A 1 270 ? -22.407 -16.621 10.488  1.00 84.88 270 A 1 
ATOM 2094 C C   . GLY A 1 270 ? -23.131 -15.307 10.785  1.00 88.23 270 A 1 
ATOM 2095 O O   . GLY A 1 270 ? -24.024 -15.279 11.628  1.00 86.05 270 A 1 
ATOM 2096 N N   . ILE A 1 271 ? -22.830 -14.280 10.010  1.00 88.31 271 A 1 
ATOM 2097 C CA  . ILE A 1 271 ? -23.598 -13.040 9.882   1.00 88.45 271 A 1 
ATOM 2098 C C   . ILE A 1 271 ? -23.952 -12.865 8.400   1.00 88.67 271 A 1 
ATOM 2099 O O   . ILE A 1 271 ? -23.100 -13.024 7.523   1.00 87.56 271 A 1 
ATOM 2100 C CB  . ILE A 1 271 ? -22.802 -11.843 10.439  1.00 88.74 271 A 1 
ATOM 2101 C CG1 . ILE A 1 271 ? -22.342 -12.035 11.904  1.00 87.23 271 A 1 
ATOM 2102 C CG2 . ILE A 1 271 ? -23.590 -10.533 10.301  1.00 87.67 271 A 1 
ATOM 2103 C CD1 . ILE A 1 271 ? -23.463 -12.130 12.947  1.00 82.84 271 A 1 
ATOM 2104 N N   . LYS A 1 272 ? -25.210 -12.541 8.095   1.00 89.23 272 A 1 
ATOM 2105 C CA  . LYS A 1 272 ? -25.661 -12.219 6.733   1.00 89.20 272 A 1 
ATOM 2106 C C   . LYS A 1 272 ? -25.573 -10.710 6.487   1.00 90.08 272 A 1 
ATOM 2107 O O   . LYS A 1 272 ? -25.678 -9.928  7.420   1.00 89.36 272 A 1 
ATOM 2108 C CB  . LYS A 1 272 ? -27.081 -12.745 6.505   1.00 88.55 272 A 1 
ATOM 2109 C CG  . LYS A 1 272 ? -27.166 -14.273 6.639   1.00 88.51 272 A 1 
ATOM 2110 C CD  . LYS A 1 272 ? -28.616 -14.735 6.465   1.00 83.96 272 A 1 
ATOM 2111 C CE  . LYS A 1 272 ? -28.699 -16.246 6.687   1.00 78.37 272 A 1 
ATOM 2112 N NZ  . LYS A 1 272 ? -30.112 -16.700 6.707   1.00 68.69 272 A 1 
ATOM 2113 N N   . GLY A 1 273 ? -25.429 -10.296 5.230   1.00 86.52 273 A 1 
ATOM 2114 C CA  . GLY A 1 273 ? -25.355 -8.868  4.875   1.00 84.78 273 A 1 
ATOM 2115 C C   . GLY A 1 273 ? -26.537 -8.055  5.413   1.00 87.50 273 A 1 
ATOM 2116 O O   . GLY A 1 273 ? -26.341 -7.019  6.029   1.00 86.02 273 A 1 
ATOM 2117 N N   . GLU A 1 274 ? -27.761 -8.575  5.287   1.00 87.29 274 A 1 
ATOM 2118 C CA  . GLU A 1 274 ? -28.971 -7.914  5.803   1.00 87.66 274 A 1 
ATOM 2119 C C   . GLU A 1 274 ? -29.110 -7.926  7.342   1.00 89.28 274 A 1 
ATOM 2120 O O   . GLU A 1 274 ? -30.001 -7.260  7.877   1.00 86.96 274 A 1 
ATOM 2121 C CB  . GLU A 1 274 ? -30.213 -8.551  5.156   1.00 85.86 274 A 1 
ATOM 2122 C CG  . GLU A 1 274 ? -30.324 -8.297  3.641   1.00 81.66 274 A 1 
ATOM 2123 C CD  . GLU A 1 274 ? -30.426 -6.804  3.281   1.00 82.23 274 A 1 
ATOM 2124 O OE1 . GLU A 1 274 ? -30.032 -6.427  2.161   1.00 73.66 274 A 1 
ATOM 2125 O OE2 . GLU A 1 274 ? -30.913 -5.988  4.101   1.00 79.28 274 A 1 
ATOM 2126 N N   . GLU A 1 275 ? -28.258 -8.670  8.041   1.00 89.00 275 A 1 
ATOM 2127 C CA  . GLU A 1 275 ? -28.183 -8.689  9.511   1.00 88.68 275 A 1 
ATOM 2128 C C   . GLU A 1 275 ? -27.227 -7.601  10.053  1.00 90.55 275 A 1 
ATOM 2129 O O   . GLU A 1 275 ? -27.256 -7.315  11.248  1.00 89.76 275 A 1 
ATOM 2130 C CB  . GLU A 1 275 ? -27.797 -10.106 10.007  1.00 88.18 275 A 1 
ATOM 2131 C CG  . GLU A 1 275 ? -28.882 -11.175 9.703   1.00 88.41 275 A 1 
ATOM 2132 C CD  . GLU A 1 275 ? -28.455 -12.644 9.958   1.00 88.64 275 A 1 
ATOM 2133 O OE1 . GLU A 1 275 ? -29.337 -13.537 10.066  1.00 80.41 275 A 1 
ATOM 2134 O OE2 . GLU A 1 275 ? -27.249 -12.968 9.946   1.00 83.75 275 A 1 
ATOM 2135 N N   . LEU A 1 276 ? -26.446 -6.953  9.196   1.00 90.56 276 A 1 
ATOM 2136 C CA  . LEU A 1 276 ? -25.540 -5.856  9.559   1.00 90.75 276 A 1 
ATOM 2137 C C   . LEU A 1 276 ? -26.306 -4.529  9.741   1.00 92.40 276 A 1 
ATOM 2138 O O   . LEU A 1 276 ? -26.147 -3.578  8.974   1.00 91.77 276 A 1 
ATOM 2139 C CB  . LEU A 1 276 ? -24.410 -5.747  8.516   1.00 90.27 276 A 1 
ATOM 2140 C CG  . LEU A 1 276 ? -23.468 -6.961  8.441   1.00 90.02 276 A 1 
ATOM 2141 C CD1 . LEU A 1 276 ? -22.512 -6.789  7.262   1.00 86.80 276 A 1 
ATOM 2142 C CD2 . LEU A 1 276 ? -22.635 -7.124  9.713   1.00 88.18 276 A 1 
ATOM 2143 N N   . ASN A 1 277 ? -27.173 -4.469  10.752  1.00 94.51 277 A 1 
ATOM 2144 C CA  . ASN A 1 277 ? -27.993 -3.296  11.051  1.00 94.88 277 A 1 
ATOM 2145 C C   . ASN A 1 277 ? -27.388 -2.518  12.222  1.00 95.47 277 A 1 
ATOM 2146 O O   . ASN A 1 277 ? -27.182 -3.070  13.306  1.00 94.45 277 A 1 
ATOM 2147 C CB  . ASN A 1 277 ? -29.432 -3.727  11.344  1.00 94.01 277 A 1 
ATOM 2148 C CG  . ASN A 1 277 ? -30.028 -4.539  10.213  1.00 93.39 277 A 1 
ATOM 2149 O OD1 . ASN A 1 277 ? -30.100 -4.130  9.068   1.00 85.49 277 A 1 
ATOM 2150 N ND2 . ASN A 1 277 ? -30.487 -5.737  10.489  1.00 85.81 277 A 1 
ATOM 2151 N N   . ILE A 1 278 ? -27.132 -1.244  12.012  1.00 96.09 278 A 1 
ATOM 2152 C CA  . ILE A 1 278 ? -26.484 -0.387  13.005  1.00 96.29 278 A 1 
ATOM 2153 C C   . ILE A 1 278 ? -27.521 0.097   14.013  1.00 96.46 278 A 1 
ATOM 2154 O O   . ILE A 1 278 ? -28.539 0.669   13.631  1.00 96.14 278 A 1 
ATOM 2155 C CB  . ILE A 1 278 ? -25.760 0.794   12.324  1.00 96.41 278 A 1 
ATOM 2156 C CG1 . ILE A 1 278 ? -24.774 0.297   11.241  1.00 94.97 278 A 1 
ATOM 2157 C CG2 . ILE A 1 278 ? -25.019 1.635   13.382  1.00 95.13 278 A 1 
ATOM 2158 C CD1 . ILE A 1 278 ? -24.131 1.428   10.439  1.00 92.44 278 A 1 
ATOM 2159 N N   . VAL A 1 279 ? -27.250 -0.077  15.304  1.00 95.71 279 A 1 
ATOM 2160 C CA  . VAL A 1 279 ? -28.040 0.541   16.374  1.00 95.01 279 A 1 
ATOM 2161 C C   . VAL A 1 279 ? -27.674 2.020   16.453  1.00 95.06 279 A 1 
ATOM 2162 O O   . VAL A 1 279 ? -26.539 2.369   16.776  1.00 94.87 279 A 1 
ATOM 2163 C CB  . VAL A 1 279 ? -27.815 -0.160  17.724  1.00 95.13 279 A 1 
ATOM 2164 C CG1 . VAL A 1 279 ? -28.657 0.488   18.831  1.00 93.63 279 A 1 
ATOM 2165 C CG2 . VAL A 1 279 ? -28.191 -1.647  17.659  1.00 93.65 279 A 1 
ATOM 2166 N N   . ILE A 1 280 ? -28.646 2.885   16.173  1.00 96.36 280 A 1 
ATOM 2167 C CA  . ILE A 1 280 ? -28.481 4.347   16.144  1.00 95.46 280 A 1 
ATOM 2168 C C   . ILE A 1 280 ? -29.272 5.065   17.244  1.00 95.51 280 A 1 
ATOM 2169 O O   . ILE A 1 280 ? -29.129 6.269   17.424  1.00 94.09 280 A 1 
ATOM 2170 C CB  . ILE A 1 280 ? -28.801 4.913   14.740  1.00 94.33 280 A 1 
ATOM 2171 C CG1 . ILE A 1 280 ? -30.247 4.583   14.310  1.00 87.45 280 A 1 
ATOM 2172 C CG2 . ILE A 1 280 ? -27.778 4.398   13.710  1.00 85.60 280 A 1 
ATOM 2173 C CD1 . ILE A 1 280 ? -30.708 5.362   13.079  1.00 84.32 280 A 1 
ATOM 2174 N N   . GLY A 1 281 ? -30.092 4.352   18.003  1.00 94.53 281 A 1 
ATOM 2175 C CA  . GLY A 1 281 ? -30.812 4.923   19.140  1.00 94.07 281 A 1 
ATOM 2176 C C   . GLY A 1 281 ? -31.704 3.926   19.867  1.00 95.06 281 A 1 
ATOM 2177 O O   . GLY A 1 281 ? -32.062 2.880   19.336  1.00 94.09 281 A 1 
ATOM 2178 N N   . SER A 1 282 ? -32.075 4.283   21.095  1.00 94.39 282 A 1 
ATOM 2179 C CA  . SER A 1 282 ? -32.932 3.454   21.958  1.00 93.82 282 A 1 
ATOM 2180 C C   . SER A 1 282 ? -33.892 4.278   22.825  1.00 94.09 282 A 1 
ATOM 2181 O O   . SER A 1 282 ? -34.355 3.817   23.871  1.00 91.67 282 A 1 
ATOM 2182 C CB  . SER A 1 282 ? -32.060 2.526   22.815  1.00 92.38 282 A 1 
ATOM 2183 O OG  . SER A 1 282 ? -31.242 3.292   23.682  1.00 87.10 282 A 1 
ATOM 2184 N N   . ARG A 1 283 ? -34.167 5.526   22.430  1.00 94.44 283 A 1 
ATOM 2185 C CA  . ARG A 1 283 ? -35.100 6.423   23.119  1.00 94.62 283 A 1 
ATOM 2186 C C   . ARG A 1 283 ? -36.082 7.003   22.106  1.00 95.21 283 A 1 
ATOM 2187 O O   . ARG A 1 283 ? -35.627 7.552   21.107  1.00 94.23 283 A 1 
ATOM 2188 C CB  . ARG A 1 283 ? -34.346 7.550   23.843  1.00 93.58 283 A 1 
ATOM 2189 C CG  . ARG A 1 283 ? -33.487 7.029   25.003  1.00 90.49 283 A 1 
ATOM 2190 C CD  . ARG A 1 283 ? -32.777 8.189   25.699  1.00 89.07 283 A 1 
ATOM 2191 N NE  . ARG A 1 283 ? -31.913 7.706   26.793  1.00 84.66 283 A 1 
ATOM 2192 C CZ  . ARG A 1 283 ? -31.063 8.435   27.499  1.00 81.93 283 A 1 
ATOM 2193 N NH1 . ARG A 1 283 ? -30.911 9.710   27.289  1.00 76.41 283 A 1 
ATOM 2194 N NH2 . ARG A 1 283 ? -30.343 7.880   28.433  1.00 74.12 283 A 1 
ATOM 2195 N N   . PRO A 1 284 ? -37.395 6.900   22.344  1.00 93.86 284 A 1 
ATOM 2196 C CA  . PRO A 1 284 ? -38.375 7.549   21.486  1.00 93.14 284 A 1 
ATOM 2197 C C   . PRO A 1 284 ? -38.380 9.062   21.724  1.00 93.82 284 A 1 
ATOM 2198 O O   . PRO A 1 284 ? -37.974 9.537   22.787  1.00 93.14 284 A 1 
ATOM 2199 C CB  . PRO A 1 284 ? -39.712 6.907   21.849  1.00 92.72 284 A 1 
ATOM 2200 C CG  . PRO A 1 284 ? -39.543 6.583   23.333  1.00 93.54 284 A 1 
ATOM 2201 C CD  . PRO A 1 284 ? -38.061 6.232   23.457  1.00 95.24 284 A 1 
ATOM 2202 N N   . LEU A 1 285 ? -38.878 9.816   20.756  1.00 90.37 285 A 1 
ATOM 2203 C CA  . LEU A 1 285 ? -39.249 11.209  20.967  1.00 89.64 285 A 1 
ATOM 2204 C C   . LEU A 1 285 ? -40.467 11.260  21.888  1.00 90.19 285 A 1 
ATOM 2205 O O   . LEU A 1 285 ? -41.499 10.663  21.583  1.00 88.54 285 A 1 
ATOM 2206 C CB  . LEU A 1 285 ? -39.533 11.880  19.616  1.00 89.80 285 A 1 
ATOM 2207 C CG  . LEU A 1 285 ? -39.873 13.377  19.726  1.00 91.17 285 A 1 
ATOM 2208 C CD1 . LEU A 1 285 ? -38.707 14.202  20.280  1.00 86.50 285 A 1 
ATOM 2209 C CD2 . LEU A 1 285 ? -40.219 13.923  18.341  1.00 88.50 285 A 1 
ATOM 2210 N N   . MET A 1 286 ? -40.362 11.965  23.006  1.00 92.49 286 A 1 
ATOM 2211 C CA  . MET A 1 286 ? -41.468 12.155  23.947  1.00 91.86 286 A 1 
ATOM 2212 C C   . MET A 1 286 ? -42.076 13.543  23.749  1.00 92.78 286 A 1 
ATOM 2213 O O   . MET A 1 286 ? -41.387 14.544  23.944  1.00 91.19 286 A 1 
ATOM 2214 C CB  . MET A 1 286 ? -40.979 11.968  25.391  1.00 90.61 286 A 1 
ATOM 2215 C CG  . MET A 1 286 ? -40.429 10.563  25.671  1.00 88.94 286 A 1 
ATOM 2216 S SD  . MET A 1 286 ? -41.557 9.173   25.373  1.00 90.81 286 A 1 
ATOM 2217 C CE  . MET A 1 286 ? -42.900 9.562   26.520  1.00 83.52 286 A 1 
ATOM 2218 N N   . LEU A 1 287 ? -43.362 13.602  23.397  1.00 91.96 287 A 1 
ATOM 2219 C CA  . LEU A 1 287 ? -44.138 14.838  23.327  1.00 90.48 287 A 1 
ATOM 2220 C C   . LEU A 1 287 ? -45.392 14.679  24.187  1.00 90.41 287 A 1 
ATOM 2221 O O   . LEU A 1 287 ? -46.127 13.704  24.037  1.00 87.42 287 A 1 
ATOM 2222 C CB  . LEU A 1 287 ? -44.491 15.180  21.868  1.00 89.15 287 A 1 
ATOM 2223 C CG  . LEU A 1 287 ? -43.288 15.440  20.940  1.00 86.25 287 A 1 
ATOM 2224 C CD1 . LEU A 1 287 ? -43.782 15.735  19.523  1.00 80.81 287 A 1 
ATOM 2225 C CD2 . LEU A 1 287 ? -42.435 16.628  21.392  1.00 84.05 287 A 1 
ATOM 2226 N N   . ASP A 1 288 ? -45.592 15.596  25.128  1.00 92.15 288 A 1 
ATOM 2227 C CA  . ASP A 1 288 ? -46.736 15.594  26.056  1.00 92.29 288 A 1 
ATOM 2228 C C   . ASP A 1 288 ? -46.988 14.242  26.754  1.00 92.95 288 A 1 
ATOM 2229 O O   . ASP A 1 288 ? -48.121 13.799  26.942  1.00 88.70 288 A 1 
ATOM 2230 C CB  . ASP A 1 288 ? -47.966 16.192  25.358  1.00 91.51 288 A 1 
ATOM 2231 C CG  . ASP A 1 288 ? -47.700 17.615  24.865  1.00 88.05 288 A 1 
ATOM 2232 O OD1 . ASP A 1 288 ? -46.970 18.345  25.574  1.00 81.41 288 A 1 
ATOM 2233 O OD2 . ASP A 1 288 ? -48.215 17.956  23.779  1.00 83.42 288 A 1 
ATOM 2234 N N   . GLY A 1 289 ? -45.904 13.549  27.126  1.00 91.47 289 A 1 
ATOM 2235 C CA  . GLY A 1 289 ? -45.960 12.239  27.775  1.00 91.03 289 A 1 
ATOM 2236 C C   . GLY A 1 289 ? -46.242 11.057  26.838  1.00 92.18 289 A 1 
ATOM 2237 O O   . GLY A 1 289 ? -46.308 9.919   27.308  1.00 88.25 289 A 1 
ATOM 2238 N N   . LYS A 1 290 ? -46.373 11.282  25.524  1.00 92.43 290 A 1 
ATOM 2239 C CA  . LYS A 1 290 ? -46.572 10.251  24.499  1.00 92.09 290 A 1 
ATOM 2240 C C   . LYS A 1 290 ? -45.270 9.977   23.739  1.00 92.86 290 A 1 
ATOM 2241 O O   . LYS A 1 290 ? -44.553 10.901  23.362  1.00 91.37 290 A 1 
ATOM 2242 C CB  . LYS A 1 290 ? -47.708 10.700  23.575  1.00 89.87 290 A 1 
ATOM 2243 C CG  . LYS A 1 290 ? -48.049 9.663   22.506  1.00 80.27 290 A 1 
ATOM 2244 C CD  . LYS A 1 290 ? -49.218 10.157  21.652  1.00 75.95 290 A 1 
ATOM 2245 C CE  . LYS A 1 290 ? -49.337 9.301   20.390  1.00 67.31 290 A 1 
ATOM 2246 N NZ  . LYS A 1 290 ? -49.279 10.153  19.183  1.00 60.07 290 A 1 
ATOM 2247 N N   . ALA A 1 291 ? -44.977 8.702   23.491  1.00 90.47 291 A 1 
ATOM 2248 C CA  . ALA A 1 291 ? -43.875 8.287   22.631  1.00 88.88 291 A 1 
ATOM 2249 C C   . ALA A 1 291 ? -44.285 8.397   21.152  1.00 89.21 291 A 1 
ATOM 2250 O O   . ALA A 1 291 ? -45.197 7.696   20.716  1.00 86.48 291 A 1 
ATOM 2251 C CB  . ALA A 1 291 ? -43.459 6.861   23.007  1.00 86.86 291 A 1 
ATOM 2252 N N   . GLU A 1 292 ? -43.611 9.253   20.379  1.00 88.01 292 A 1 
ATOM 2253 C CA  . GLU A 1 292 ? -43.895 9.502   18.955  1.00 85.21 292 A 1 
ATOM 2254 C C   . GLU A 1 292 ? -42.983 8.711   17.996  1.00 85.88 292 A 1 
ATOM 2255 O O   . GLU A 1 292 ? -43.124 8.818   16.783  1.00 80.23 292 A 1 
ATOM 2256 C CB  . GLU A 1 292 ? -43.847 11.009  18.667  1.00 84.46 292 A 1 
ATOM 2257 C CG  . GLU A 1 292 ? -44.895 11.841  19.419  1.00 84.81 292 A 1 
ATOM 2258 C CD  . GLU A 1 292 ? -46.359 11.495  19.087  1.00 83.87 292 A 1 
ATOM 2259 O OE1 . GLU A 1 292 ? -47.267 11.921  19.843  1.00 75.23 292 A 1 
ATOM 2260 O OE2 . GLU A 1 292 ? -46.664 10.747  18.135  1.00 78.73 292 A 1 
ATOM 2261 N N   . GLY A 1 293 ? -42.069 7.897   18.521  1.00 90.41 293 A 1 
ATOM 2262 C CA  . GLY A 1 293 ? -41.221 6.999   17.736  1.00 91.43 293 A 1 
ATOM 2263 C C   . GLY A 1 293 ? -39.720 7.205   17.948  1.00 94.14 293 A 1 
ATOM 2264 O O   . GLY A 1 293 ? -39.240 8.301   18.265  1.00 91.88 293 A 1 
ATOM 2265 N N   . PHE A 1 294 ? -38.961 6.115   17.775  1.00 91.77 294 A 1 
ATOM 2266 C CA  . PHE A 1 294 ? -37.500 6.085   17.906  1.00 91.35 294 A 1 
ATOM 2267 C C   . PHE A 1 294 ? -36.830 6.672   16.660  1.00 92.98 294 A 1 
ATOM 2268 O O   . PHE A 1 294 ? -35.952 7.519   16.779  1.00 91.89 294 A 1 
ATOM 2269 C CB  . PHE A 1 294 ? -37.024 4.646   18.152  1.00 90.95 294 A 1 
ATOM 2270 C CG  . PHE A 1 294 ? -37.526 4.025   19.442  1.00 92.61 294 A 1 
ATOM 2271 C CD1 . PHE A 1 294 ? -36.703 4.022   20.584  1.00 86.74 294 A 1 
ATOM 2272 C CD2 . PHE A 1 294 ? -38.808 3.464   19.511  1.00 90.20 294 A 1 
ATOM 2273 C CE1 . PHE A 1 294 ? -37.165 3.467   21.788  1.00 87.64 294 A 1 
ATOM 2274 C CE2 . PHE A 1 294 ? -39.277 2.913   20.719  1.00 88.92 294 A 1 
ATOM 2275 C CZ  . PHE A 1 294 ? -38.458 2.917   21.858  1.00 90.87 294 A 1 
ATOM 2276 N N   . LYS A 1 295 ? -37.298 6.285   15.476  1.00 92.52 295 A 1 
ATOM 2277 C CA  . LYS A 1 295 ? -36.837 6.849   14.199  1.00 92.85 295 A 1 
ATOM 2278 C C   . LYS A 1 295 ? -37.026 8.365   14.159  1.00 93.87 295 A 1 
ATOM 2279 O O   . LYS A 1 295 ? -36.093 9.086   13.815  1.00 94.28 295 A 1 
ATOM 2280 C CB  . LYS A 1 295 ? -37.587 6.160   13.050  1.00 91.99 295 A 1 
ATOM 2281 C CG  . LYS A 1 295 ? -37.180 6.717   11.683  1.00 93.08 295 A 1 
ATOM 2282 C CD  . LYS A 1 295 ? -38.021 6.104   10.561  1.00 91.65 295 A 1 
ATOM 2283 C CE  . LYS A 1 295 ? -37.679 6.849   9.273   1.00 87.53 295 A 1 
ATOM 2284 N NZ  . LYS A 1 295 ? -38.566 6.508   8.146   1.00 84.31 295 A 1 
ATOM 2285 N N   . LEU A 1 296 ? -38.201 8.853   14.567  1.00 92.20 296 A 1 
ATOM 2286 C CA  . LEU A 1 296 ? -38.490 10.289  14.593  1.00 91.89 296 A 1 
ATOM 2287 C C   . LEU A 1 296 ? -37.541 11.046  15.531  1.00 92.86 296 A 1 
ATOM 2288 O O   . LEU A 1 296 ? -37.110 12.147  15.197  1.00 93.09 296 A 1 
ATOM 2289 C CB  . LEU A 1 296 ? -39.961 10.502  14.984  1.00 91.70 296 A 1 
ATOM 2290 C CG  . LEU A 1 296 ? -40.409 11.977  14.961  1.00 90.09 296 A 1 
ATOM 2291 C CD1 . LEU A 1 296 ? -40.256 12.617  13.579  1.00 85.59 296 A 1 
ATOM 2292 C CD2 . LEU A 1 296 ? -41.876 12.073  15.370  1.00 87.56 296 A 1 
ATOM 2293 N N   . ASN A 1 297 ? -37.172 10.458  16.668  1.00 93.68 297 A 1 
ATOM 2294 C CA  . ASN A 1 297 ? -36.192 11.061  17.570  1.00 93.78 297 A 1 
ATOM 2295 C C   . ASN A 1 297 ? -34.811 11.199  16.914  1.00 94.63 297 A 1 
ATOM 2296 O O   . ASN A 1 297 ? -34.182 12.249  17.037  1.00 94.85 297 A 1 
ATOM 2297 C CB  . ASN A 1 297 ? -36.101 10.240  18.862  1.00 94.36 297 A 1 
ATOM 2298 C CG  . ASN A 1 297 ? -35.346 10.987  19.946  1.00 94.75 297 A 1 
ATOM 2299 O OD1 . ASN A 1 297 ? -35.450 12.199  20.095  1.00 88.46 297 A 1 
ATOM 2300 N ND2 . ASN A 1 297 ? -34.592 10.297  20.757  1.00 89.31 297 A 1 
ATOM 2301 N N   . ILE A 1 298 ? -34.346 10.171  16.191  1.00 94.69 298 A 1 
ATOM 2302 C CA  . ILE A 1 298 ? -33.071 10.223  15.464  1.00 93.63 298 A 1 
ATOM 2303 C C   . ILE A 1 298 ? -33.108 11.287  14.364  1.00 93.98 298 A 1 
ATOM 2304 O O   . ILE A 1 298 ? -32.191 12.102  14.276  1.00 94.14 298 A 1 
ATOM 2305 C CB  . ILE A 1 298 ? -32.703 8.835   14.901  1.00 93.44 298 A 1 
ATOM 2306 C CG1 . ILE A 1 298 ? -32.515 7.783   16.016  1.00 90.89 298 A 1 
ATOM 2307 C CG2 . ILE A 1 298 ? -31.450 8.899   14.013  1.00 91.78 298 A 1 
ATOM 2308 C CD1 . ILE A 1 298 ? -31.534 8.150   17.130  1.00 86.03 298 A 1 
ATOM 2309 N N   . LEU A 1 299 ? -34.183 11.334  13.576  1.00 93.26 299 A 1 
ATOM 2310 C CA  . LEU A 1 299 ? -34.358 12.362  12.547  1.00 92.22 299 A 1 
ATOM 2311 C C   . LEU A 1 299 ? -34.374 13.769  13.151  1.00 92.96 299 A 1 
ATOM 2312 O O   . LEU A 1 299 ? -33.746 14.667  12.602  1.00 93.65 299 A 1 
ATOM 2313 C CB  . LEU A 1 299 ? -35.651 12.100  11.759  1.00 92.96 299 A 1 
ATOM 2314 C CG  . LEU A 1 299 ? -35.610 10.846  10.869  1.00 92.05 299 A 1 
ATOM 2315 C CD1 . LEU A 1 299 ? -36.993 10.632  10.249  1.00 87.65 299 A 1 
ATOM 2316 C CD2 . LEU A 1 299 ? -34.585 10.963  9.739   1.00 89.65 299 A 1 
ATOM 2317 N N   . LYS A 1 300 ? -35.018 13.950  14.307  1.00 94.35 300 A 1 
ATOM 2318 C CA  . LYS A 1 300 ? -34.988 15.223  15.030  1.00 94.05 300 A 1 
ATOM 2319 C C   . LYS A 1 300 ? -33.572 15.600  15.467  1.00 94.52 300 A 1 
ATOM 2320 O O   . LYS A 1 300 ? -33.171 16.734  15.244  1.00 94.88 300 A 1 
ATOM 2321 C CB  . LYS A 1 300 ? -35.966 15.192  16.215  1.00 94.95 300 A 1 
ATOM 2322 C CG  . LYS A 1 300 ? -35.855 16.513  16.992  1.00 94.09 300 A 1 
ATOM 2323 C CD  . LYS A 1 300 ? -36.979 16.738  18.001  1.00 91.33 300 A 1 
ATOM 2324 C CE  . LYS A 1 300 ? -36.701 17.978  18.867  1.00 86.73 300 A 1 
ATOM 2325 N NZ  . LYS A 1 300 ? -36.052 19.106  18.120  1.00 78.16 300 A 1 
ATOM 2326 N N   . ILE A 1 301 ? -32.805 14.674  16.046  1.00 94.81 301 A 1 
ATOM 2327 C CA  . ILE A 1 301 ? -31.415 14.931  16.471  1.00 93.97 301 A 1 
ATOM 2328 C C   . ILE A 1 301 ? -30.548 15.348  15.273  1.00 94.04 301 A 1 
ATOM 2329 O O   . ILE A 1 301 ? -29.772 16.299  15.374  1.00 93.33 301 A 1 
ATOM 2330 C CB  . ILE A 1 301 ? -30.838 13.684  17.182  1.00 94.66 301 A 1 
ATOM 2331 C CG1 . ILE A 1 301 ? -31.518 13.488  18.556  1.00 94.30 301 A 1 
ATOM 2332 C CG2 . ILE A 1 301 ? -29.309 13.785  17.365  1.00 94.00 301 A 1 
ATOM 2333 C CD1 . ILE A 1 301 ? -31.310 12.092  19.153  1.00 91.78 301 A 1 
ATOM 2334 N N   . LEU A 1 302 ? -30.686 14.658  14.138  1.00 94.36 302 A 1 
ATOM 2335 C CA  . LEU A 1 302 ? -29.945 14.973  12.917  1.00 93.43 302 A 1 
ATOM 2336 C C   . LEU A 1 302 ? -30.373 16.324  12.330  1.00 93.85 302 A 1 
ATOM 2337 O O   . LEU A 1 302 ? -29.518 17.105  11.917  1.00 93.92 302 A 1 
ATOM 2338 C CB  . LEU A 1 302 ? -30.133 13.829  11.904  1.00 93.98 302 A 1 
ATOM 2339 C CG  . LEU A 1 302 ? -29.458 12.507  12.332  1.00 93.43 302 A 1 
ATOM 2340 C CD1 . LEU A 1 302 ? -29.922 11.367  11.436  1.00 90.34 302 A 1 
ATOM 2341 C CD2 . LEU A 1 302 ? -27.930 12.592  12.258  1.00 91.44 302 A 1 
ATOM 2342 N N   . ASN A 1 303 ? -31.672 16.628  12.355  1.00 94.56 303 A 1 
ATOM 2343 C CA  . ASN A 1 303 ? -32.190 17.919  11.915  1.00 94.05 303 A 1 
ATOM 2344 C C   . ASN A 1 303 ? -31.739 19.070  12.830  1.00 93.75 303 A 1 
ATOM 2345 O O   . ASN A 1 303 ? -31.275 20.088  12.330  1.00 93.74 303 A 1 
ATOM 2346 C CB  . ASN A 1 303 ? -33.716 17.836  11.823  1.00 94.58 303 A 1 
ATOM 2347 C CG  . ASN A 1 303 ? -34.301 19.117  11.268  1.00 94.02 303 A 1 
ATOM 2348 O OD1 . ASN A 1 303 ? -34.836 19.946  11.987  1.00 84.62 303 A 1 
ATOM 2349 N ND2 . ASN A 1 303 ? -34.187 19.328  9.983   1.00 86.84 303 A 1 
ATOM 2350 N N   . ASP A 1 304 ? -31.793 18.893  14.139  1.00 95.50 304 A 1 
ATOM 2351 C CA  . ASP A 1 304 ? -31.340 19.906  15.103  1.00 94.81 304 A 1 
ATOM 2352 C C   . ASP A 1 304 ? -29.834 20.204  14.951  1.00 94.54 304 A 1 
ATOM 2353 O O   . ASP A 1 304 ? -29.402 21.331  15.185  1.00 93.20 304 A 1 
ATOM 2354 C CB  . ASP A 1 304 ? -31.624 19.433  16.544  1.00 95.22 304 A 1 
ATOM 2355 C CG  . ASP A 1 304 ? -33.094 19.364  16.990  1.00 94.29 304 A 1 
ATOM 2356 O OD1 . ASP A 1 304 ? -34.021 19.927  16.378  1.00 90.67 304 A 1 
ATOM 2357 O OD2 . ASP A 1 304 ? -33.354 18.757  18.063  1.00 91.83 304 A 1 
ATOM 2358 N N   . ARG A 1 305 ? -29.022 19.194  14.573  1.00 95.43 305 A 1 
ATOM 2359 C CA  . ARG A 1 305 ? -27.559 19.334  14.445  1.00 94.75 305 A 1 
ATOM 2360 C C   . ARG A 1 305 ? -27.105 19.797  13.060  1.00 95.12 305 A 1 
ATOM 2361 O O   . ARG A 1 305 ? -26.138 20.558  12.976  1.00 93.66 305 A 1 
ATOM 2362 C CB  . ARG A 1 305 ? -26.887 18.014  14.860  1.00 93.86 305 A 1 
ATOM 2363 C CG  . ARG A 1 305 ? -25.350 18.106  14.875  1.00 89.52 305 A 1 
ATOM 2364 C CD  . ARG A 1 305 ? -24.722 16.845  15.481  1.00 87.85 305 A 1 
ATOM 2365 N NE  . ARG A 1 305 ? -23.241 16.905  15.456  1.00 82.79 305 A 1 
ATOM 2366 C CZ  . ARG A 1 305 ? -22.398 15.985  15.911  1.00 78.18 305 A 1 
ATOM 2367 N NH1 . ARG A 1 305 ? -22.802 14.896  16.496  1.00 75.10 305 A 1 
ATOM 2368 N NH2 . ARG A 1 305 ? -21.112 16.134  15.776  1.00 70.62 305 A 1 
ATOM 2369 N N   . TYR A 1 306 ? -27.752 19.317  12.004  1.00 94.75 306 A 1 
ATOM 2370 C CA  . TYR A 1 306 ? -27.291 19.482  10.618  1.00 94.40 306 A 1 
ATOM 2371 C C   . TYR A 1 306 ? -28.318 20.152  9.692   1.00 94.78 306 A 1 
ATOM 2372 O O   . TYR A 1 306 ? -27.994 20.420  8.541   1.00 92.82 306 A 1 
ATOM 2373 C CB  . TYR A 1 306 ? -26.878 18.113  10.061  1.00 94.43 306 A 1 
ATOM 2374 C CG  . TYR A 1 306 ? -25.756 17.417  10.810  1.00 94.96 306 A 1 
ATOM 2375 C CD1 . TYR A 1 306 ? -24.444 17.923  10.729  1.00 93.03 306 A 1 
ATOM 2376 C CD2 . TYR A 1 306 ? -26.007 16.250  11.554  1.00 93.74 306 A 1 
ATOM 2377 C CE1 . TYR A 1 306 ? -23.387 17.258  11.373  1.00 92.72 306 A 1 
ATOM 2378 C CE2 . TYR A 1 306 ? -24.950 15.580  12.202  1.00 93.10 306 A 1 
ATOM 2379 C CZ  . TYR A 1 306 ? -23.634 16.081  12.105  1.00 93.63 306 A 1 
ATOM 2380 O OH  . TYR A 1 306 ? -22.605 15.429  12.710  1.00 92.32 306 A 1 
ATOM 2381 N N   . GLY A 1 307 ? -29.539 20.393  10.144  1.00 94.45 307 A 1 
ATOM 2382 C CA  . GLY A 1 307 ? -30.611 20.962  9.316   1.00 93.96 307 A 1 
ATOM 2383 C C   . GLY A 1 307 ? -31.196 20.004  8.272   1.00 94.73 307 A 1 
ATOM 2384 O O   . GLY A 1 307 ? -32.023 20.424  7.469   1.00 92.91 307 A 1 
ATOM 2385 N N   . ILE A 1 308 ? -30.804 18.728  8.271   1.00 92.92 308 A 1 
ATOM 2386 C CA  . ILE A 1 308 ? -31.208 17.733  7.269   1.00 92.65 308 A 1 
ATOM 2387 C C   . ILE A 1 308 ? -32.519 17.036  7.642   1.00 93.53 308 A 1 
ATOM 2388 O O   . ILE A 1 308 ? -32.867 16.875  8.811   1.00 93.21 308 A 1 
ATOM 2389 C CB  . ILE A 1 308 ? -30.080 16.717  6.970   1.00 91.17 308 A 1 
ATOM 2390 C CG1 . ILE A 1 308 ? -29.699 15.890  8.219   1.00 87.42 308 A 1 
ATOM 2391 C CG2 . ILE A 1 308 ? -28.881 17.456  6.358   1.00 86.31 308 A 1 
ATOM 2392 C CD1 . ILE A 1 308 ? -28.553 14.899  8.010   1.00 86.67 308 A 1 
ATOM 2393 N N   . THR A 1 309 ? -33.224 16.572  6.620   1.00 93.69 309 A 1 
ATOM 2394 C CA  . THR A 1 309 ? -34.469 15.796  6.722   1.00 93.45 309 A 1 
ATOM 2395 C C   . THR A 1 309 ? -34.269 14.377  6.202   1.00 93.88 309 A 1 
ATOM 2396 O O   . THR A 1 309 ? -33.265 14.071  5.570   1.00 93.10 309 A 1 
ATOM 2397 C CB  . THR A 1 309 ? -35.607 16.476  5.952   1.00 92.93 309 A 1 
ATOM 2398 O OG1 . THR A 1 309 ? -35.378 16.425  4.567   1.00 89.58 309 A 1 
ATOM 2399 C CG2 . THR A 1 309 ? -35.831 17.933  6.359   1.00 88.29 309 A 1 
ATOM 2400 N N   . GLU A 1 310 ? -35.244 13.493  6.410   1.00 90.99 310 A 1 
ATOM 2401 C CA  . GLU A 1 310 ? -35.155 12.124  5.883   1.00 90.99 310 A 1 
ATOM 2402 C C   . GLU A 1 310 ? -34.991 12.090  4.353   1.00 91.26 310 A 1 
ATOM 2403 O O   . GLU A 1 310 ? -34.318 11.215  3.823   1.00 90.05 310 A 1 
ATOM 2404 C CB  . GLU A 1 310 ? -36.391 11.318  6.319   1.00 90.34 310 A 1 
ATOM 2405 C CG  . GLU A 1 310 ? -36.239 9.845   5.918   1.00 89.10 310 A 1 
ATOM 2406 C CD  . GLU A 1 310 ? -37.302 8.908   6.486   1.00 91.28 310 A 1 
ATOM 2407 O OE1 . GLU A 1 310 ? -37.057 7.679   6.444   1.00 83.75 310 A 1 
ATOM 2408 O OE2 . GLU A 1 310 ? -38.345 9.316   7.038   1.00 87.14 310 A 1 
ATOM 2409 N N   . ALA A 1 311 ? -35.570 13.043  3.639   1.00 93.82 311 A 1 
ATOM 2410 C CA  . ALA A 1 311 ? -35.459 13.123  2.184   1.00 93.30 311 A 1 
ATOM 2411 C C   . ALA A 1 311 ? -34.024 13.410  1.708   1.00 93.78 311 A 1 
ATOM 2412 O O   . ALA A 1 311 ? -33.658 12.973  0.622   1.00 92.22 311 A 1 
ATOM 2413 C CB  . ALA A 1 311 ? -36.436 14.188  1.678   1.00 92.50 311 A 1 
ATOM 2414 N N   . ASP A 1 312 ? -33.213 14.089  2.510   1.00 92.39 312 A 1 
ATOM 2415 C CA  . ASP A 1 312 ? -31.831 14.423  2.148   1.00 91.89 312 A 1 
ATOM 2416 C C   . ASP A 1 312 ? -30.920 13.183  2.153   1.00 92.73 312 A 1 
ATOM 2417 O O   . ASP A 1 312 ? -29.945 13.129  1.411   1.00 92.39 312 A 1 
ATOM 2418 C CB  . ASP A 1 312 ? -31.314 15.541  3.061   1.00 91.90 312 A 1 
ATOM 2419 C CG  . ASP A 1 312 ? -32.179 16.804  2.959   1.00 92.16 312 A 1 
ATOM 2420 O OD1 . ASP A 1 312 ? -32.347 17.319  1.833   1.00 88.18 312 A 1 
ATOM 2421 O OD2 . ASP A 1 312 ? -32.752 17.209  3.997   1.00 89.53 312 A 1 
ATOM 2422 N N   . PHE A 1 313 ? -31.287 12.120  2.874   1.00 93.96 313 A 1 
ATOM 2423 C CA  . PHE A 1 313 ? -30.562 10.842  2.834   1.00 93.06 313 A 1 
ATOM 2424 C C   . PHE A 1 313 ? -30.682 10.108  1.492   1.00 93.44 313 A 1 
ATOM 2425 O O   . PHE A 1 313 ? -29.864 9.242   1.207   1.00 91.66 313 A 1 
ATOM 2426 C CB  . PHE A 1 313 ? -31.000 9.933   3.988   1.00 92.36 313 A 1 
ATOM 2427 C CG  . PHE A 1 313 ? -30.592 10.464  5.345   1.00 92.19 313 A 1 
ATOM 2428 C CD1 . PHE A 1 313 ? -29.318 10.164  5.864   1.00 87.63 313 A 1 
ATOM 2429 C CD2 . PHE A 1 313 ? -31.450 11.318  6.057   1.00 89.34 313 A 1 
ATOM 2430 C CE1 . PHE A 1 313 ? -28.900 10.735  7.078   1.00 86.73 313 A 1 
ATOM 2431 C CE2 . PHE A 1 313 ? -31.028 11.897  7.267   1.00 87.06 313 A 1 
ATOM 2432 C CZ  . PHE A 1 313 ? -29.751 11.613  7.775   1.00 87.30 313 A 1 
ATOM 2433 N N   . LEU A 1 314 ? -31.640 10.468  0.641   1.00 93.33 314 A 1 
ATOM 2434 C CA  . LEU A 1 314 ? -31.724 9.936   -0.727  1.00 92.24 314 A 1 
ATOM 2435 C C   . LEU A 1 314 ? -30.529 10.356  -1.597  1.00 92.25 314 A 1 
ATOM 2436 O O   . LEU A 1 314 ? -30.280 9.734   -2.625  1.00 90.78 314 A 1 
ATOM 2437 C CB  . LEU A 1 314 ? -33.031 10.411  -1.385  1.00 92.45 314 A 1 
ATOM 2438 C CG  . LEU A 1 314 ? -34.326 9.999   -0.663  1.00 91.69 314 A 1 
ATOM 2439 C CD1 . LEU A 1 314 ? -35.525 10.636  -1.366  1.00 87.86 314 A 1 
ATOM 2440 C CD2 . LEU A 1 314 ? -34.523 8.485   -0.658  1.00 88.90 314 A 1 
ATOM 2441 N N   . SER A 1 315 ? -29.825 11.405  -1.206  1.00 93.08 315 A 1 
ATOM 2442 C CA  . SER A 1 315 ? -28.625 11.950  -1.848  1.00 92.84 315 A 1 
ATOM 2443 C C   . SER A 1 315 ? -27.446 12.020  -0.872  1.00 93.11 315 A 1 
ATOM 2444 O O   . SER A 1 315 ? -26.652 12.956  -0.911  1.00 92.04 315 A 1 
ATOM 2445 C CB  . SER A 1 315 ? -28.940 13.302  -2.496  1.00 92.39 315 A 1 
ATOM 2446 O OG  . SER A 1 315 ? -29.618 14.160  -1.594  1.00 90.40 315 A 1 
ATOM 2447 N N   . ALA A 1 316 ? -27.350 11.046  0.024   1.00 93.21 316 A 1 
ATOM 2448 C CA  . ALA A 1 316 ? -26.277 10.930  0.991   1.00 92.88 316 A 1 
ATOM 2449 C C   . ALA A 1 316 ? -25.315 9.786   0.648   1.00 92.91 316 A 1 
ATOM 2450 O O   . ALA A 1 316 ? -25.732 8.726   0.184   1.00 91.69 316 A 1 
ATOM 2451 C CB  . ALA A 1 316 ? -26.879 10.757  2.388   1.00 92.38 316 A 1 
ATOM 2452 N N   . GLU A 1 317 ? -24.047 9.990   0.951   1.00 94.09 317 A 1 
ATOM 2453 C CA  . GLU A 1 317 ? -23.018 8.953   1.045   1.00 93.57 317 A 1 
ATOM 2454 C C   . GLU A 1 317 ? -22.595 8.888   2.512   1.00 94.13 317 A 1 
ATOM 2455 O O   . GLU A 1 317 ? -21.830 9.736   2.973   1.00 92.86 317 A 1 
ATOM 2456 C CB  . GLU A 1 317 ? -21.825 9.294   0.148   1.00 91.10 317 A 1 
ATOM 2457 C CG  . GLU A 1 317 ? -22.153 9.312   -1.351  1.00 82.81 317 A 1 
ATOM 2458 C CD  . GLU A 1 317 ? -20.960 9.801   -2.186  1.00 84.69 317 A 1 
ATOM 2459 O OE1 . GLU A 1 317 ? -21.120 10.122  -3.389  1.00 76.12 317 A 1 
ATOM 2460 O OE2 . GLU A 1 317 ? -19.845 9.953   -1.635  1.00 78.31 317 A 1 
ATOM 2461 N N   . LEU A 1 318 ? -23.158 7.953   3.260   1.00 94.78 318 A 1 
ATOM 2462 C CA  . LEU A 1 318 ? -22.846 7.758   4.674   1.00 94.76 318 A 1 
ATOM 2463 C C   . LEU A 1 318 ? -22.320 6.356   4.923   1.00 94.95 318 A 1 
ATOM 2464 O O   . LEU A 1 318 ? -22.911 5.365   4.493   1.00 93.48 318 A 1 
ATOM 2465 C CB  . LEU A 1 318 ? -24.057 8.042   5.572   1.00 93.98 318 A 1 
ATOM 2466 C CG  . LEU A 1 318 ? -24.500 9.507   5.639   1.00 91.37 318 A 1 
ATOM 2467 C CD1 . LEU A 1 318 ? -25.681 9.619   6.598   1.00 86.34 318 A 1 
ATOM 2468 C CD2 . LEU A 1 318 ? -23.409 10.439  6.160   1.00 86.26 318 A 1 
ATOM 2469 N N   . GLU A 1 319 ? -21.237 6.305   5.677   1.00 94.38 319 A 1 
ATOM 2470 C CA  . GLU A 1 319 ? -20.356 5.160   5.780   1.00 94.10 319 A 1 
ATOM 2471 C C   . GLU A 1 319 ? -20.094 4.868   7.251   1.00 95.13 319 A 1 
ATOM 2472 O O   . GLU A 1 319 ? -19.688 5.754   8.010   1.00 94.36 319 A 1 
ATOM 2473 C CB  . GLU A 1 319 ? -19.035 5.469   5.078   1.00 91.98 319 A 1 
ATOM 2474 C CG  . GLU A 1 319 ? -19.201 6.224   3.754   1.00 87.85 319 A 1 
ATOM 2475 C CD  . GLU A 1 319 ? -17.864 6.754   3.228   1.00 84.82 319 A 1 
ATOM 2476 O OE1 . GLU A 1 319 ? -17.893 7.646   2.365   1.00 74.99 319 A 1 
ATOM 2477 O OE2 . GLU A 1 319 ? -16.809 6.266   3.678   1.00 74.46 319 A 1 
ATOM 2478 N N   . ALA A 1 320 ? -20.309 3.633   7.672   1.00 95.09 320 A 1 
ATOM 2479 C CA  . ALA A 1 320 ? -19.885 3.193   8.989   1.00 94.87 320 A 1 
ATOM 2480 C C   . ALA A 1 320 ? -18.478 2.595   8.907   1.00 94.39 320 A 1 
ATOM 2481 O O   . ALA A 1 320 ? -18.230 1.647   8.158   1.00 93.42 320 A 1 
ATOM 2482 C CB  . ALA A 1 320 ? -20.910 2.232   9.584   1.00 95.17 320 A 1 
ATOM 2483 N N   . VAL A 1 321 ? -17.582 3.136   9.715   1.00 95.17 321 A 1 
ATOM 2484 C CA  . VAL A 1 321 ? -16.171 2.748   9.805   1.00 95.00 321 A 1 
ATOM 2485 C C   . VAL A 1 321 ? -15.794 2.431   11.256  1.00 95.52 321 A 1 
ATOM 2486 O O   . VAL A 1 321 ? -16.430 2.946   12.180  1.00 95.59 321 A 1 
ATOM 2487 C CB  . VAL A 1 321 ? -15.253 3.834   9.214   1.00 94.34 321 A 1 
ATOM 2488 C CG1 . VAL A 1 321 ? -15.530 4.054   7.722   1.00 92.22 321 A 1 
ATOM 2489 C CG2 . VAL A 1 321 ? -15.373 5.182   9.941   1.00 91.88 321 A 1 
ATOM 2490 N N   . PRO A 1 322 ? -14.765 1.610   11.520  1.00 95.52 322 A 1 
ATOM 2491 C CA  . PRO A 1 322 ? -14.305 1.351   12.881  1.00 95.18 322 A 1 
ATOM 2492 C C   . PRO A 1 322 ? -13.897 2.635   13.614  1.00 95.30 322 A 1 
ATOM 2493 O O   . PRO A 1 322 ? -13.087 3.416   13.117  1.00 94.49 322 A 1 
ATOM 2494 C CB  . PRO A 1 322 ? -13.134 0.377   12.732  1.00 94.66 322 A 1 
ATOM 2495 C CG  . PRO A 1 322 ? -13.459 -0.361  11.435  1.00 93.42 322 A 1 
ATOM 2496 C CD  . PRO A 1 322 ? -14.075 0.738   10.578  1.00 95.18 322 A 1 
ATOM 2497 N N   . ALA A 1 323 ? -14.408 2.851   14.822  1.00 96.07 323 A 1 
ATOM 2498 C CA  . ALA A 1 323 ? -14.114 4.034   15.640  1.00 94.99 323 A 1 
ATOM 2499 C C   . ALA A 1 323 ? -12.829 3.889   16.482  1.00 94.03 323 A 1 
ATOM 2500 O O   . ALA A 1 323 ? -12.769 4.349   17.628  1.00 91.65 323 A 1 
ATOM 2501 C CB  . ALA A 1 323 ? -15.356 4.391   16.461  1.00 94.46 323 A 1 
ATOM 2502 N N   . TYR A 1 324 ? -11.809 3.218   15.938  1.00 93.60 324 A 1 
ATOM 2503 C CA  . TYR A 1 324 ? -10.506 3.069   16.589  1.00 92.41 324 A 1 
ATOM 2504 C C   . TYR A 1 324 ? -9.556  4.177   16.137  1.00 94.14 324 A 1 
ATOM 2505 O O   . TYR A 1 324 ? -9.441  4.401   14.933  1.00 93.27 324 A 1 
ATOM 2506 C CB  . TYR A 1 324 ? -9.897  1.698   16.273  1.00 88.76 324 A 1 
ATOM 2507 C CG  . TYR A 1 324 ? -10.785 0.517   16.604  1.00 90.00 324 A 1 
ATOM 2508 C CD1 . TYR A 1 324 ? -11.263 0.339   17.914  1.00 81.53 324 A 1 
ATOM 2509 C CD2 . TYR A 1 324 ? -11.123 -0.410  15.599  1.00 82.88 324 A 1 
ATOM 2510 C CE1 . TYR A 1 324 ? -12.071 -0.770  18.222  1.00 76.35 324 A 1 
ATOM 2511 C CE2 . TYR A 1 324 ? -11.923 -1.521  15.907  1.00 77.97 324 A 1 
ATOM 2512 C CZ  . TYR A 1 324 ? -12.395 -1.707  17.220  1.00 77.83 324 A 1 
ATOM 2513 O OH  . TYR A 1 324 ? -13.152 -2.791  17.520  1.00 74.65 324 A 1 
ATOM 2514 N N   . PRO A 1 325 ? -8.834  4.843   17.044  1.00 95.53 325 A 1 
ATOM 2515 C CA  . PRO A 1 325 ? -7.672  5.627   16.644  1.00 95.52 325 A 1 
ATOM 2516 C C   . PRO A 1 325 ? -6.524  4.693   16.246  1.00 96.41 325 A 1 
ATOM 2517 O O   . PRO A 1 325 ? -6.393  3.586   16.778  1.00 95.86 325 A 1 
ATOM 2518 C CB  . PRO A 1 325 ? -7.332  6.479   17.865  1.00 94.29 325 A 1 
ATOM 2519 C CG  . PRO A 1 325 ? -7.758  5.590   19.032  1.00 92.56 325 A 1 
ATOM 2520 C CD  . PRO A 1 325 ? -8.967  4.828   18.490  1.00 95.13 325 A 1 
ATOM 2521 N N   . ALA A 1 326 ? -5.661  5.154   15.345  1.00 95.72 326 A 1 
ATOM 2522 C CA  . ALA A 1 326 ? -4.421  4.458   15.030  1.00 96.30 326 A 1 
ATOM 2523 C C   . ALA A 1 326 ? -3.469  4.470   16.238  1.00 96.57 326 A 1 
ATOM 2524 O O   . ALA A 1 326 ? -3.335  5.479   16.932  1.00 96.20 326 A 1 
ATOM 2525 C CB  . ALA A 1 326 ? -3.790  5.094   13.792  1.00 96.35 326 A 1 
ATOM 2526 N N   . CYS A 1 327 ? -2.789  3.358   16.497  1.00 96.95 327 A 1 
ATOM 2527 C CA  . CYS A 1 327 ? -1.909  3.217   17.655  1.00 96.84 327 A 1 
ATOM 2528 C C   . CYS A 1 327 ? -0.680  2.349   17.365  1.00 97.42 327 A 1 
ATOM 2529 O O   . CYS A 1 327 ? -0.559  1.740   16.301  1.00 96.95 327 A 1 
ATOM 2530 C CB  . CYS A 1 327 ? -2.733  2.696   18.839  1.00 96.00 327 A 1 
ATOM 2531 S SG  . CYS A 1 327 ? -3.296  0.988   18.563  1.00 95.58 327 A 1 
ATOM 2532 N N   . ASP A 1 328 ? 0.253   2.320   18.320  1.00 97.44 328 A 1 
ATOM 2533 C CA  . ASP A 1 328 ? 1.387   1.398   18.287  1.00 97.33 328 A 1 
ATOM 2534 C C   . ASP A 1 328 ? 0.971   0.006   18.767  1.00 97.23 328 A 1 
ATOM 2535 O O   . ASP A 1 328 ? 0.184   -0.125  19.707  1.00 96.12 328 A 1 
ATOM 2536 C CB  . ASP A 1 328 ? 2.545   1.946   19.132  1.00 96.90 328 A 1 
ATOM 2537 C CG  . ASP A 1 328 ? 3.158   3.221   18.552  1.00 96.54 328 A 1 
ATOM 2538 O OD1 . ASP A 1 328 ? 3.198   3.372   17.310  1.00 93.48 328 A 1 
ATOM 2539 O OD2 . ASP A 1 328 ? 3.615   4.095   19.314  1.00 93.56 328 A 1 
ATOM 2540 N N   . ILE A 1 329 ? 1.527   -1.034  18.134  1.00 96.49 329 A 1 
ATOM 2541 C CA  . ILE A 1 329 ? 1.272   -2.439  18.459  1.00 96.13 329 A 1 
ATOM 2542 C C   . ILE A 1 329 ? 2.581   -3.151  18.806  1.00 95.85 329 A 1 
ATOM 2543 O O   . ILE A 1 329 ? 3.608   -2.964  18.160  1.00 94.79 329 A 1 
ATOM 2544 C CB  . ILE A 1 329 ? 0.519   -3.141  17.309  1.00 95.85 329 A 1 
ATOM 2545 C CG1 . ILE A 1 329 ? -0.851  -2.498  17.017  1.00 93.98 329 A 1 
ATOM 2546 C CG2 . ILE A 1 329 ? 0.350   -4.647  17.570  1.00 94.71 329 A 1 
ATOM 2547 C CD1 . ILE A 1 329 ? -1.875  -2.586  18.161  1.00 90.67 329 A 1 
ATOM 2548 N N   . GLY A 1 330 ? 2.498   -4.016  19.815  1.00 94.36 330 A 1 
ATOM 2549 C CA  . GLY A 1 330 ? 3.635   -4.748  20.369  1.00 93.74 330 A 1 
ATOM 2550 C C   . GLY A 1 330 ? 4.279   -4.022  21.553  1.00 94.60 330 A 1 
ATOM 2551 O O   . GLY A 1 330 ? 4.156   -2.814  21.715  1.00 92.89 330 A 1 
ATOM 2552 N N   . LEU A 1 331 ? 4.971   -4.774  22.405  1.00 93.66 331 A 1 
ATOM 2553 C CA  . LEU A 1 331 ? 5.686   -4.204  23.560  1.00 93.23 331 A 1 
ATOM 2554 C C   . LEU A 1 331 ? 6.864   -3.308  23.143  1.00 93.21 331 A 1 
ATOM 2555 O O   . LEU A 1 331 ? 7.278   -2.443  23.907  1.00 92.34 331 A 1 
ATOM 2556 C CB  . LEU A 1 331 ? 6.198   -5.344  24.467  1.00 94.37 331 A 1 
ATOM 2557 C CG  . LEU A 1 331 ? 5.109   -6.172  25.167  1.00 92.69 331 A 1 
ATOM 2558 C CD1 . LEU A 1 331 ? 5.771   -7.297  25.964  1.00 88.38 331 A 1 
ATOM 2559 C CD2 . LEU A 1 331 ? 4.271   -5.334  26.141  1.00 90.49 331 A 1 
ATOM 2560 N N   . ASP A 1 332 ? 7.393   -3.534  21.951  1.00 95.19 332 A 1 
ATOM 2561 C CA  . ASP A 1 332 ? 8.451   -2.750  21.314  1.00 94.40 332 A 1 
ATOM 2562 C C   . ASP A 1 332 ? 7.915   -1.580  20.473  1.00 94.79 332 A 1 
ATOM 2563 O O   . ASP A 1 332 ? 8.698   -0.785  19.957  1.00 93.51 332 A 1 
ATOM 2564 C CB  . ASP A 1 332 ? 9.312   -3.697  20.465  1.00 93.52 332 A 1 
ATOM 2565 C CG  . ASP A 1 332 ? 8.571   -4.364  19.298  1.00 93.56 332 A 1 
ATOM 2566 O OD1 . ASP A 1 332 ? 7.328   -4.220  19.201  1.00 91.47 332 A 1 
ATOM 2567 O OD2 . ASP A 1 332 ? 9.252   -5.060  18.517  1.00 90.88 332 A 1 
ATOM 2568 N N   . ALA A 1 333 ? 6.581   -1.465  20.340  1.00 94.81 333 A 1 
ATOM 2569 C CA  . ALA A 1 333 ? 5.909   -0.472  19.509  1.00 95.22 333 A 1 
ATOM 2570 C C   . ALA A 1 333 ? 6.386   -0.459  18.038  1.00 96.14 333 A 1 
ATOM 2571 O O   . ALA A 1 333 ? 6.349   0.587   17.390  1.00 94.84 333 A 1 
ATOM 2572 C CB  . ALA A 1 333 ? 5.976   0.891   20.219  1.00 94.59 333 A 1 
ATOM 2573 N N   . GLY A 1 334 ? 6.837   -1.597  17.509  1.00 94.99 334 A 1 
ATOM 2574 C CA  . GLY A 1 334 ? 7.408   -1.705  16.160  1.00 94.93 334 A 1 
ATOM 2575 C C   . GLY A 1 334 ? 6.383   -1.667  15.021  1.00 96.22 334 A 1 
ATOM 2576 O O   . GLY A 1 334 ? 6.755   -1.416  13.870  1.00 95.53 334 A 1 
ATOM 2577 N N   . LEU A 1 335 ? 5.100   -1.888  15.326  1.00 96.60 335 A 1 
ATOM 2578 C CA  . LEU A 1 335 ? 4.012   -1.910  14.350  1.00 97.17 335 A 1 
ATOM 2579 C C   . LEU A 1 335 ? 3.024   -0.757  14.580  1.00 97.57 335 A 1 
ATOM 2580 O O   . LEU A 1 335 ? 2.841   -0.286  15.704  1.00 97.25 335 A 1 
ATOM 2581 C CB  . LEU A 1 335 ? 3.283   -3.270  14.380  1.00 97.10 335 A 1 
ATOM 2582 C CG  . LEU A 1 335 ? 4.163   -4.527  14.260  1.00 95.80 335 A 1 
ATOM 2583 C CD1 . LEU A 1 335 ? 3.295   -5.781  14.364  1.00 92.26 335 A 1 
ATOM 2584 C CD2 . LEU A 1 335 ? 4.912   -4.583  12.930  1.00 91.61 335 A 1 
ATOM 2585 N N   . VAL A 1 336 ? 2.348   -0.342  13.509  1.00 96.79 336 A 1 
ATOM 2586 C CA  . VAL A 1 336 ? 1.156   0.514   13.547  1.00 96.79 336 A 1 
ATOM 2587 C C   . VAL A 1 336 ? -0.069  -0.373  13.397  1.00 96.78 336 A 1 
ATOM 2588 O O   . VAL A 1 336 ? -0.121  -1.183  12.474  1.00 96.28 336 A 1 
ATOM 2589 C CB  . VAL A 1 336 ? 1.193   1.587   12.442  1.00 96.71 336 A 1 
ATOM 2590 C CG1 . VAL A 1 336 ? -0.072  2.459   12.438  1.00 95.01 336 A 1 
ATOM 2591 C CG2 . VAL A 1 336 ? 2.399   2.516   12.628  1.00 94.89 336 A 1 
ATOM 2592 N N   . GLY A 1 337 ? -1.058  -0.209  14.276  1.00 95.38 337 A 1 
ATOM 2593 C CA  . GLY A 1 337 ? -2.379  -0.816  14.165  1.00 94.63 337 A 1 
ATOM 2594 C C   . GLY A 1 337 ? -3.443  0.240   13.890  1.00 95.52 337 A 1 
ATOM 2595 O O   . GLY A 1 337 ? -3.510  1.244   14.603  1.00 95.22 337 A 1 
ATOM 2596 N N   . ALA A 1 338 ? -4.264  0.038   12.861  1.00 94.81 338 A 1 
ATOM 2597 C CA  . ALA A 1 338 ? -5.336  0.953   12.476  1.00 94.24 338 A 1 
ATOM 2598 C C   . ALA A 1 338 ? -6.353  0.305   11.526  1.00 94.45 338 A 1 
ATOM 2599 O O   . ALA A 1 338 ? -6.113  -0.763  10.965  1.00 93.79 338 A 1 
ATOM 2600 C CB  . ALA A 1 338 ? -4.714  2.185   11.805  1.00 93.51 338 A 1 
ATOM 2601 N N   . TYR A 1 339 ? -7.470  1.011   11.311  1.00 92.07 339 A 1 
ATOM 2602 C CA  . TYR A 1 339 ? -8.387  0.731   10.205  1.00 91.60 339 A 1 
ATOM 2603 C C   . TYR A 1 339 ? -7.858  1.320   8.885   1.00 91.03 339 A 1 
ATOM 2604 O O   . TYR A 1 339 ? -7.336  2.443   8.881   1.00 88.89 339 A 1 
ATOM 2605 C CB  . TYR A 1 339 ? -9.766  1.304   10.545  1.00 91.50 339 A 1 
ATOM 2606 C CG  . TYR A 1 339 ? -10.695 1.432   9.354   1.00 90.96 339 A 1 
ATOM 2607 C CD1 . TYR A 1 339 ? -11.013 2.714   8.853   1.00 87.85 339 A 1 
ATOM 2608 C CD2 . TYR A 1 339 ? -11.206 0.284   8.714   1.00 88.62 339 A 1 
ATOM 2609 C CE1 . TYR A 1 339 ? -11.849 2.844   7.730   1.00 87.64 339 A 1 
ATOM 2610 C CE2 . TYR A 1 339 ? -12.041 0.413   7.585   1.00 87.27 339 A 1 
ATOM 2611 C CZ  . TYR A 1 339 ? -12.367 1.695   7.096   1.00 91.21 339 A 1 
ATOM 2612 O OH  . TYR A 1 339 ? -13.180 1.824   6.016   1.00 90.52 339 A 1 
ATOM 2613 N N   . GLY A 1 340 ? -8.047  0.604   7.775   1.00 87.70 340 A 1 
ATOM 2614 C CA  . GLY A 1 340 ? -7.840  1.064   6.404   1.00 85.96 340 A 1 
ATOM 2615 C C   . GLY A 1 340 ? -6.392  1.396   6.049   1.00 87.58 340 A 1 
ATOM 2616 O O   . GLY A 1 340 ? -6.137  2.429   5.427   1.00 84.22 340 A 1 
ATOM 2617 N N   . GLN A 1 341 ? -5.445  0.597   6.519   1.00 91.01 341 A 1 
ATOM 2618 C CA  . GLN A 1 341 ? -4.059  0.705   6.066   1.00 89.63 341 A 1 
ATOM 2619 C C   . GLN A 1 341 ? -3.926  0.303   4.593   1.00 89.45 341 A 1 
ATOM 2620 O O   . GLN A 1 341 ? -3.141  0.919   3.882   1.00 86.58 341 A 1 
ATOM 2621 C CB  . GLN A 1 341 ? -3.127  -0.110  6.966   1.00 88.52 341 A 1 
ATOM 2622 C CG  . GLN A 1 341 ? -3.096  0.458   8.388   1.00 89.45 341 A 1 
ATOM 2623 C CD  . GLN A 1 341 ? -1.895  -0.010  9.193   1.00 91.21 341 A 1 
ATOM 2624 O OE1 . GLN A 1 341 ? -0.761  0.367   8.945   1.00 79.52 341 A 1 
ATOM 2625 N NE2 . GLN A 1 341 ? -2.086  -0.804  10.217  1.00 81.28 341 A 1 
ATOM 2626 N N   . ASP A 1 342 ? -4.723  -0.670  4.141   1.00 88.13 342 A 1 
ATOM 2627 C CA  . ASP A 1 342 ? -4.934  -0.988  2.725   1.00 84.49 342 A 1 
ATOM 2628 C C   . ASP A 1 342 ? -5.812  0.096   2.060   1.00 81.08 342 A 1 
ATOM 2629 O O   . ASP A 1 342 ? -6.946  0.298   2.498   1.00 71.25 342 A 1 
ATOM 2630 C CB  . ASP A 1 342 ? -5.585  -2.376  2.658   1.00 80.81 342 A 1 
ATOM 2631 C CG  . ASP A 1 342 ? -5.774  -2.938  1.251   1.00 75.69 342 A 1 
ATOM 2632 O OD1 . ASP A 1 342 ? -5.368  -2.278  0.287   1.00 68.52 342 A 1 
ATOM 2633 O OD2 . ASP A 1 342 ? -6.316  -4.063  1.177   1.00 68.93 342 A 1 
ATOM 2634 N N   . ASP A 1 343 ? -5.321  0.869   1.088   1.00 85.49 343 A 1 
ATOM 2635 C CA  . ASP A 1 343 ? -3.935  1.073   0.619   1.00 85.44 343 A 1 
ATOM 2636 C C   . ASP A 1 343 ? -3.271  2.349   1.167   1.00 87.56 343 A 1 
ATOM 2637 O O   . ASP A 1 343 ? -2.215  2.792   0.708   1.00 82.17 343 A 1 
ATOM 2638 C CB  . ASP A 1 343 ? -3.907  1.112   -0.920  1.00 78.36 343 A 1 
ATOM 2639 C CG  . ASP A 1 343 ? -4.063  -0.265  -1.549  1.00 72.47 343 A 1 
ATOM 2640 O OD1 . ASP A 1 343 ? -3.378  -1.169  -1.050  1.00 66.94 343 A 1 
ATOM 2641 O OD2 . ASP A 1 343 ? -4.807  -0.340  -2.542  1.00 64.89 343 A 1 
ATOM 2642 N N   . ARG A 1 344 ? -3.870  2.987   2.192   1.00 91.67 344 A 1 
ATOM 2643 C CA  . ARG A 1 344 ? -3.379  4.265   2.731   1.00 92.39 344 A 1 
ATOM 2644 C C   . ARG A 1 344 ? -1.951  4.178   3.268   1.00 94.02 344 A 1 
ATOM 2645 O O   . ARG A 1 344 ? -1.255  5.194   3.329   1.00 93.74 344 A 1 
ATOM 2646 C CB  . ARG A 1 344 ? -4.362  4.801   3.780   1.00 91.41 344 A 1 
ATOM 2647 C CG  . ARG A 1 344 ? -5.686  5.239   3.121   1.00 88.39 344 A 1 
ATOM 2648 C CD  . ARG A 1 344 ? -6.691  5.762   4.140   1.00 86.20 344 A 1 
ATOM 2649 N NE  . ARG A 1 344 ? -7.409  4.666   4.823   1.00 82.26 344 A 1 
ATOM 2650 C CZ  . ARG A 1 344 ? -8.189  4.801   5.873   1.00 81.02 344 A 1 
ATOM 2651 N NH1 . ARG A 1 344 ? -8.362  5.934   6.468   1.00 72.57 344 A 1 
ATOM 2652 N NH2 . ARG A 1 344 ? -8.839  3.788   6.355   1.00 73.49 344 A 1 
ATOM 2653 N N   . VAL A 1 345 ? -1.477  2.983   3.599   1.00 93.47 345 A 1 
ATOM 2654 C CA  . VAL A 1 345 ? -0.085  2.717   3.991   1.00 93.49 345 A 1 
ATOM 2655 C C   . VAL A 1 345 ? 0.914   2.942   2.847   1.00 94.16 345 A 1 
ATOM 2656 O O   . VAL A 1 345 ? 2.086   3.212   3.106   1.00 93.86 345 A 1 
ATOM 2657 C CB  . VAL A 1 345 ? 0.025   1.298   4.581   1.00 93.19 345 A 1 
ATOM 2658 C CG1 . VAL A 1 345 ? 0.033   0.185   3.533   1.00 88.70 345 A 1 
ATOM 2659 C CG2 . VAL A 1 345 ? 1.260   1.161   5.467   1.00 88.97 345 A 1 
ATOM 2660 N N   . CYS A 1 346 ? 0.461   2.887   1.598   1.00 93.85 346 A 1 
ATOM 2661 C CA  . CYS A 1 346 ? 1.245   3.218   0.412   1.00 93.25 346 A 1 
ATOM 2662 C C   . CYS A 1 346 ? 0.949   4.636   -0.101  1.00 94.21 346 A 1 
ATOM 2663 O O   . CYS A 1 346 ? 1.867   5.360   -0.498  1.00 94.05 346 A 1 
ATOM 2664 C CB  . CYS A 1 346 ? 0.980   2.146   -0.649  1.00 91.68 346 A 1 
ATOM 2665 S SG  . CYS A 1 346 ? 1.643   0.554   -0.073  1.00 88.57 346 A 1 
ATOM 2666 N N   . ALA A 1 347 ? -0.309  5.082   -0.016  1.00 94.30 347 A 1 
ATOM 2667 C CA  . ALA A 1 347 ? -0.732  6.419   -0.429  1.00 94.47 347 A 1 
ATOM 2668 C C   . ALA A 1 347 ? -0.045  7.533   0.382   1.00 95.42 347 A 1 
ATOM 2669 O O   . ALA A 1 347 ? 0.589   8.422   -0.192  1.00 95.71 347 A 1 
ATOM 2670 C CB  . ALA A 1 347 ? -2.259  6.496   -0.307  1.00 93.86 347 A 1 
ATOM 2671 N N   . TYR A 1 348 ? -0.099  7.465   1.718   1.00 96.26 348 A 1 
ATOM 2672 C CA  . TYR A 1 348 ? 0.498   8.488   2.581   1.00 96.59 348 A 1 
ATOM 2673 C C   . TYR A 1 348 ? 2.012   8.659   2.342   1.00 96.80 348 A 1 
ATOM 2674 O O   . TYR A 1 348 ? 2.443   9.783   2.081   1.00 96.85 348 A 1 
ATOM 2675 C CB  . TYR A 1 348 ? 0.148   8.220   4.058   1.00 96.82 348 A 1 
ATOM 2676 C CG  . TYR A 1 348 ? 0.795   9.189   5.032   1.00 97.21 348 A 1 
ATOM 2677 C CD1 . TYR A 1 348 ? 2.073   8.920   5.567   1.00 96.73 348 A 1 
ATOM 2678 C CD2 . TYR A 1 348 ? 0.123   10.373  5.395   1.00 96.90 348 A 1 
ATOM 2679 C CE1 . TYR A 1 348 ? 2.677   9.834   6.455   1.00 96.58 348 A 1 
ATOM 2680 C CE2 . TYR A 1 348 ? 0.720   11.285  6.283   1.00 96.58 348 A 1 
ATOM 2681 C CZ  . TYR A 1 348 ? 2.000   11.019  6.814   1.00 97.07 348 A 1 
ATOM 2682 O OH  . TYR A 1 348 ? 2.582   11.907  7.665   1.00 96.52 348 A 1 
ATOM 2683 N N   . PRO A 1 349 ? 2.838   7.593   2.348   1.00 97.45 349 A 1 
ATOM 2684 C CA  . PRO A 1 349 ? 4.261   7.726   2.042   1.00 97.15 349 A 1 
ATOM 2685 C C   . PRO A 1 349 ? 4.555   8.268   0.642   1.00 97.07 349 A 1 
ATOM 2686 O O   . PRO A 1 349 ? 5.524   9.013   0.479   1.00 96.42 349 A 1 
ATOM 2687 C CB  . PRO A 1 349 ? 4.851   6.326   2.215   1.00 96.43 349 A 1 
ATOM 2688 C CG  . PRO A 1 349 ? 3.911   5.661   3.206   1.00 93.88 349 A 1 
ATOM 2689 C CD  . PRO A 1 349 ? 2.562   6.232   2.788   1.00 96.48 349 A 1 
ATOM 2690 N N   . SER A 1 350 ? 3.738   7.922   -0.361  1.00 96.77 350 A 1 
ATOM 2691 C CA  . SER A 1 350 ? 3.898   8.414   -1.737  1.00 96.28 350 A 1 
ATOM 2692 C C   . SER A 1 350 ? 3.634   9.917   -1.837  1.00 96.41 350 A 1 
ATOM 2693 O O   . SER A 1 350 ? 4.414   10.642  -2.459  1.00 96.03 350 A 1 
ATOM 2694 C CB  . SER A 1 350 ? 2.984   7.646   -2.698  1.00 95.66 350 A 1 
ATOM 2695 O OG  . SER A 1 350 ? 3.351   6.281   -2.693  1.00 92.51 350 A 1 
ATOM 2696 N N   . VAL A 1 351 ? 2.598   10.413  -1.155  1.00 97.21 351 A 1 
ATOM 2697 C CA  . VAL A 1 351 ? 2.331   11.858  -1.053  1.00 97.26 351 A 1 
ATOM 2698 C C   . VAL A 1 351 ? 3.448   12.570  -0.288  1.00 97.07 351 A 1 
ATOM 2699 O O   . VAL A 1 351 ? 3.982   13.564  -0.767  1.00 96.69 351 A 1 
ATOM 2700 C CB  . VAL A 1 351 ? 0.963   12.142  -0.411  1.00 97.26 351 A 1 
ATOM 2701 C CG1 . VAL A 1 351 ? 0.741   13.650  -0.212  1.00 96.17 351 A 1 
ATOM 2702 C CG2 . VAL A 1 351 ? -0.160  11.631  -1.313  1.00 96.07 351 A 1 
ATOM 2703 N N   . GLU A 1 352 ? 3.874   12.046  0.852   1.00 97.26 352 A 1 
ATOM 2704 C CA  . GLU A 1 352 ? 4.999   12.630  1.594   1.00 96.97 352 A 1 
ATOM 2705 C C   . GLU A 1 352 ? 6.294   12.658  0.766   1.00 96.53 352 A 1 
ATOM 2706 O O   . GLU A 1 352 ? 7.106   13.576  0.904   1.00 95.70 352 A 1 
ATOM 2707 C CB  . GLU A 1 352 ? 5.241   11.843  2.891   1.00 97.13 352 A 1 
ATOM 2708 C CG  . GLU A 1 352 ? 4.152   12.056  3.948   1.00 95.25 352 A 1 
ATOM 2709 C CD  . GLU A 1 352 ? 4.052   13.518  4.384   1.00 95.44 352 A 1 
ATOM 2710 O OE1 . GLU A 1 352 ? 2.940   14.070  4.342   1.00 87.72 352 A 1 
ATOM 2711 O OE2 . GLU A 1 352 ? 5.081   14.109  4.786   1.00 89.78 352 A 1 
ATOM 2712 N N   . ALA A 1 353 ? 6.493   11.675  -0.119  1.00 97.36 353 A 1 
ATOM 2713 C CA  . ALA A 1 353 ? 7.623   11.634  -1.035  1.00 96.84 353 A 1 
ATOM 2714 C C   . ALA A 1 353 ? 7.534   12.717  -2.115  1.00 96.19 353 A 1 
ATOM 2715 O O   . ALA A 1 353 ? 8.507   13.449  -2.295  1.00 95.27 353 A 1 
ATOM 2716 C CB  . ALA A 1 353 ? 7.736   10.231  -1.634  1.00 96.78 353 A 1 
ATOM 2717 N N   . ILE A 1 354 ? 6.386   12.876  -2.795  1.00 96.90 354 A 1 
ATOM 2718 C CA  . ILE A 1 354 ? 6.250   13.905  -3.839  1.00 96.46 354 A 1 
ATOM 2719 C C   . ILE A 1 354 ? 6.314   15.322  -3.255  1.00 95.91 354 A 1 
ATOM 2720 O O   . ILE A 1 354 ? 6.951   16.194  -3.848  1.00 94.89 354 A 1 
ATOM 2721 C CB  . ILE A 1 354 ? 5.011   13.671  -4.735  1.00 96.14 354 A 1 
ATOM 2722 C CG1 . ILE A 1 354 ? 5.139   14.521  -6.020  1.00 94.18 354 A 1 
ATOM 2723 C CG2 . ILE A 1 354 ? 3.683   13.945  -4.014  1.00 93.41 354 A 1 
ATOM 2724 C CD1 . ILE A 1 354 ? 4.124   14.173  -7.110  1.00 91.00 354 A 1 
ATOM 2725 N N   . LEU A 1 355 ? 5.757   15.553  -2.065  1.00 96.56 355 A 1 
ATOM 2726 C CA  . LEU A 1 355 ? 5.867   16.836  -1.366  1.00 96.00 355 A 1 
ATOM 2727 C C   . LEU A 1 355 ? 7.320   17.136  -0.965  1.00 95.11 355 A 1 
ATOM 2728 O O   . LEU A 1 355 ? 7.813   18.245  -1.178  1.00 94.14 355 A 1 
ATOM 2729 C CB  . LEU A 1 355 ? 4.957   16.832  -0.122  1.00 96.49 355 A 1 
ATOM 2730 C CG  . LEU A 1 355 ? 3.443   16.764  -0.403  1.00 96.00 355 A 1 
ATOM 2731 C CD1 . LEU A 1 355 ? 2.690   16.728  0.929   1.00 94.36 355 A 1 
ATOM 2732 C CD2 . LEU A 1 355 ? 2.935   17.953  -1.211  1.00 94.38 355 A 1 
ATOM 2733 N N   . ALA A 1 356 ? 8.037   16.139  -0.437  1.00 94.99 356 A 1 
ATOM 2734 C CA  . ALA A 1 356 ? 9.455   16.282  -0.110  1.00 93.83 356 A 1 
ATOM 2735 C C   . ALA A 1 356 ? 10.309  16.516  -1.362  1.00 92.97 356 A 1 
ATOM 2736 O O   . ALA A 1 356 ? 11.212  17.352  -1.337  1.00 91.48 356 A 1 
ATOM 2737 C CB  . ALA A 1 356 ? 9.921   15.043  0.659   1.00 93.95 356 A 1 
ATOM 2738 N N   . TYR A 1 357 ? 10.015  15.814  -2.466  1.00 92.74 357 A 1 
ATOM 2739 C CA  . TYR A 1 357 ? 10.687  16.013  -3.748  1.00 91.39 357 A 1 
ATOM 2740 C C   . TYR A 1 357 ? 10.441  17.424  -4.287  1.00 90.92 357 A 1 
ATOM 2741 O O   . TYR A 1 357 ? 11.391  18.150  -4.581  1.00 89.20 357 A 1 
ATOM 2742 C CB  . TYR A 1 357 ? 10.226  14.938  -4.734  1.00 90.56 357 A 1 
ATOM 2743 C CG  . TYR A 1 357 ? 11.003  14.959  -6.032  1.00 89.13 357 A 1 
ATOM 2744 C CD1 . TYR A 1 357 ? 10.343  15.173  -7.253  1.00 84.16 357 A 1 
ATOM 2745 C CD2 . TYR A 1 357 ? 12.396  14.745  -6.011  1.00 83.99 357 A 1 
ATOM 2746 C CE1 . TYR A 1 357 ? 11.070  15.143  -8.454  1.00 81.96 357 A 1 
ATOM 2747 C CE2 . TYR A 1 357 ? 13.127  14.724  -7.209  1.00 81.74 357 A 1 
ATOM 2748 C CZ  . TYR A 1 357 ? 12.463  14.911  -8.432  1.00 82.47 357 A 1 
ATOM 2749 O OH  . TYR A 1 357 ? 13.166  14.863  -9.591  1.00 81.58 357 A 1 
ATOM 2750 N N   . ALA A 1 358 ? 9.181   17.874  -4.282  1.00 90.63 358 A 1 
ATOM 2751 C CA  . ALA A 1 358 ? 8.788   19.224  -4.673  1.00 89.57 358 A 1 
ATOM 2752 C C   . ALA A 1 358 ? 9.495   20.321  -3.855  1.00 89.19 358 A 1 
ATOM 2753 O O   . ALA A 1 358 ? 9.815   21.381  -4.393  1.00 87.79 358 A 1 
ATOM 2754 C CB  . ALA A 1 358 ? 7.266   19.330  -4.526  1.00 89.94 358 A 1 
ATOM 2755 N N   . ALA A 1 359 ? 9.769   20.081  -2.575  1.00 89.04 359 A 1 
ATOM 2756 C CA  . ALA A 1 359 ? 10.488  21.017  -1.707  1.00 87.17 359 A 1 
ATOM 2757 C C   . ALA A 1 359 ? 11.982  21.164  -2.061  1.00 85.67 359 A 1 
ATOM 2758 O O   . ALA A 1 359 ? 12.587  22.181  -1.727  1.00 82.52 359 A 1 
ATOM 2759 C CB  . ALA A 1 359 ? 10.298  20.576  -0.253  1.00 87.30 359 A 1 
ATOM 2760 N N   . THR A 1 360 ? 12.581  20.188  -2.751  1.00 87.74 360 A 1 
ATOM 2761 C CA  . THR A 1 360 ? 13.983  20.272  -3.204  1.00 84.97 360 A 1 
ATOM 2762 C C   . THR A 1 360 ? 14.167  21.158  -4.438  1.00 83.55 360 A 1 
ATOM 2763 O O   . THR A 1 360 ? 15.285  21.577  -4.735  1.00 80.09 360 A 1 
ATOM 2764 C CB  . THR A 1 360 ? 14.598  18.894  -3.480  1.00 83.69 360 A 1 
ATOM 2765 O OG1 . THR A 1 360 ? 14.066  18.284  -4.630  1.00 80.43 360 A 1 
ATOM 2766 C CG2 . THR A 1 360 ? 14.461  17.925  -2.310  1.00 79.06 360 A 1 
ATOM 2767 N N   . ILE A 1 361 ? 13.085  21.462  -5.152  1.00 81.18 361 A 1 
ATOM 2768 C CA  . ILE A 1 361 ? 13.120  22.178  -6.424  1.00 77.63 361 A 1 
ATOM 2769 C C   . ILE A 1 361 ? 13.297  23.670  -6.162  1.00 76.14 361 A 1 
ATOM 2770 O O   . ILE A 1 361 ? 12.411  24.340  -5.632  1.00 72.79 361 A 1 
ATOM 2771 C CB  . ILE A 1 361 ? 11.857  21.880  -7.254  1.00 76.32 361 A 1 
ATOM 2772 C CG1 . ILE A 1 361 ? 11.722  20.359  -7.486  1.00 74.12 361 A 1 
ATOM 2773 C CG2 . ILE A 1 361 ? 11.918  22.628  -8.600  1.00 72.45 361 A 1 
ATOM 2774 C CD1 . ILE A 1 361 ? 10.345  19.973  -8.008  1.00 68.39 361 A 1 
ATOM 2775 N N   . GLN A 1 362 ? 14.439  24.196  -6.570  1.00 75.31 362 A 1 
ATOM 2776 C CA  . GLN A 1 362 ? 14.747  25.622  -6.523  1.00 72.62 362 A 1 
ATOM 2777 C C   . GLN A 1 362 ? 14.525  26.266  -7.902  1.00 72.25 362 A 1 
ATOM 2778 O O   . GLN A 1 362 ? 14.722  25.606  -8.926  1.00 67.88 362 A 1 
ATOM 2779 C CB  . GLN A 1 362 ? 16.185  25.833  -6.030  1.00 69.01 362 A 1 
ATOM 2780 C CG  . GLN A 1 362 ? 16.425  25.277  -4.620  1.00 64.42 362 A 1 
ATOM 2781 C CD  . GLN A 1 362 ? 15.508  25.911  -3.572  1.00 59.53 362 A 1 
ATOM 2782 O OE1 . GLN A 1 362 ? 15.315  27.115  -3.517  1.00 55.84 362 A 1 
ATOM 2783 N NE2 . GLN A 1 362 ? 14.897  25.125  -2.711  1.00 52.45 362 A 1 
ATOM 2784 N N   . PRO A 1 363 ? 14.172  27.570  -7.966  1.00 62.95 363 A 1 
ATOM 2785 C CA  . PRO A 1 363 ? 14.128  28.304  -9.228  1.00 61.98 363 A 1 
ATOM 2786 C C   . PRO A 1 363 ? 15.459  28.193  -9.988  1.00 62.62 363 A 1 
ATOM 2787 O O   . PRO A 1 363 ? 16.524  28.467  -9.437  1.00 59.46 363 A 1 
ATOM 2788 C CB  . PRO A 1 363 ? 13.803  29.755  -8.848  1.00 59.71 363 A 1 
ATOM 2789 C CG  . PRO A 1 363 ? 13.071  29.618  -7.512  1.00 58.29 363 A 1 
ATOM 2790 C CD  . PRO A 1 363 ? 13.764  28.420  -6.860  1.00 61.15 363 A 1 
ATOM 2791 N N   . GLY A 1 364 ? 15.401  27.777  -11.263 1.00 63.56 364 A 1 
ATOM 2792 C CA  . GLY A 1 364 ? 16.585  27.573  -12.109 1.00 63.06 364 A 1 
ATOM 2793 C C   . GLY A 1 364 ? 17.331  26.246  -11.893 1.00 65.33 364 A 1 
ATOM 2794 O O   . GLY A 1 364 ? 18.363  26.033  -12.526 1.00 60.49 364 A 1 
ATOM 2795 N N   . SER A 1 365 ? 16.819  25.350  -11.047 1.00 69.99 365 A 1 
ATOM 2796 C CA  . SER A 1 365 ? 17.331  23.985  -10.917 1.00 69.36 365 A 1 
ATOM 2797 C C   . SER A 1 365 ? 17.053  23.163  -12.182 1.00 70.35 365 A 1 
ATOM 2798 O O   . SER A 1 365 ? 16.023  23.326  -12.834 1.00 65.82 365 A 1 
ATOM 2799 C CB  . SER A 1 365 ? 16.696  23.297  -9.705  1.00 64.43 365 A 1 
ATOM 2800 O OG  . SER A 1 365 ? 17.240  22.004  -9.513  1.00 58.69 365 A 1 
ATOM 2801 N N   . THR A 1 366 ? 17.948  22.226  -12.496 1.00 65.05 366 A 1 
ATOM 2802 C CA  . THR A 1 366 ? 17.702  21.174  -13.501 1.00 64.24 366 A 1 
ATOM 2803 C C   . THR A 1 366 ? 16.858  20.012  -12.960 1.00 66.57 366 A 1 
ATOM 2804 O O   . THR A 1 366 ? 16.545  19.084  -13.700 1.00 61.36 366 A 1 
ATOM 2805 C CB  . THR A 1 366 ? 19.029  20.629  -14.047 1.00 59.28 366 A 1 
ATOM 2806 O OG1 . THR A 1 366 ? 19.856  20.213  -12.983 1.00 56.28 366 A 1 
ATOM 2807 C CG2 . THR A 1 366 ? 19.800  21.694  -14.829 1.00 55.17 366 A 1 
ATOM 2808 N N   . THR A 1 367 ? 16.504  20.056  -11.684 1.00 66.78 367 A 1 
ATOM 2809 C CA  . THR A 1 367 ? 15.630  19.091  -10.996 1.00 65.94 367 A 1 
ATOM 2810 C C   . THR A 1 367 ? 14.226  19.696  -10.876 1.00 67.59 367 A 1 
ATOM 2811 O O   . THR A 1 367 ? 14.129  20.875  -10.526 1.00 62.25 367 A 1 
ATOM 2812 C CB  . THR A 1 367 ? 16.189  18.771  -9.599  1.00 59.75 367 A 1 
ATOM 2813 O OG1 . THR A 1 367 ? 17.560  18.480  -9.675  1.00 54.34 367 A 1 
ATOM 2814 C CG2 . THR A 1 367 ? 15.526  17.563  -8.947  1.00 52.80 367 A 1 
ATOM 2815 N N   . PRO A 1 368 ? 13.144  18.966  -11.114 1.00 69.71 368 A 1 
ATOM 2816 C CA  . PRO A 1 368 ? 13.068  17.552  -11.474 1.00 69.57 368 A 1 
ATOM 2817 C C   . PRO A 1 368 ? 13.509  17.278  -12.911 1.00 73.63 368 A 1 
ATOM 2818 O O   . PRO A 1 368 ? 13.280  18.093  -13.807 1.00 71.75 368 A 1 
ATOM 2819 C CB  . PRO A 1 368 ? 11.602  17.173  -11.288 1.00 63.20 368 A 1 
ATOM 2820 C CG  . PRO A 1 368 ? 10.857  18.475  -11.563 1.00 57.74 368 A 1 
ATOM 2821 C CD  . PRO A 1 368 ? 11.819  19.545  -11.069 1.00 59.49 368 A 1 
ATOM 2822 N N   . THR A 1 369 ? 14.100  16.110  -13.134 1.00 76.34 369 A 1 
ATOM 2823 C CA  . THR A 1 369 ? 14.438  15.641  -14.486 1.00 77.52 369 A 1 
ATOM 2824 C C   . THR A 1 369 ? 13.155  15.297  -15.239 1.00 80.81 369 A 1 
ATOM 2825 O O   . THR A 1 369 ? 12.797  15.993  -16.190 1.00 77.51 369 A 1 
ATOM 2826 C CB  . THR A 1 369 ? 15.404  14.444  -14.432 1.00 71.19 369 A 1 
ATOM 2827 O OG1 . THR A 1 369 ? 16.478  14.736  -13.581 1.00 62.81 369 A 1 
ATOM 2828 C CG2 . THR A 1 369 ? 16.005  14.125  -15.791 1.00 61.49 369 A 1 
ATOM 2829 N N   . HIS A 1 370 ? 12.416  14.307  -14.771 1.00 89.01 370 A 1 
ATOM 2830 C CA  . HIS A 1 370 ? 11.120  13.913  -15.318 1.00 89.25 370 A 1 
ATOM 2831 C C   . HIS A 1 370 ? 9.970   14.604  -14.578 1.00 89.81 370 A 1 
ATOM 2832 O O   . HIS A 1 370 ? 10.090  14.956  -13.407 1.00 88.13 370 A 1 
ATOM 2833 C CB  . HIS A 1 370 ? 10.972  12.390  -15.251 1.00 88.52 370 A 1 
ATOM 2834 C CG  . HIS A 1 370 ? 11.970  11.655  -16.111 1.00 87.89 370 A 1 
ATOM 2835 N ND1 . HIS A 1 370 ? 13.287  11.402  -15.804 1.00 77.53 370 A 1 
ATOM 2836 C CD2 . HIS A 1 370 ? 11.730  11.122  -17.354 1.00 77.46 370 A 1 
ATOM 2837 C CE1 . HIS A 1 370 ? 13.828  10.737  -16.848 1.00 79.25 370 A 1 
ATOM 2838 N NE2 . HIS A 1 370 ? 12.915  10.537  -17.804 1.00 81.23 370 A 1 
ATOM 2839 N N   . THR A 1 371 ? 8.829   14.727  -15.249 1.00 91.43 371 A 1 
ATOM 2840 C CA  . THR A 1 371 ? 7.572   15.065  -14.573 1.00 92.43 371 A 1 
ATOM 2841 C C   . THR A 1 371 ? 7.164   13.913  -13.654 1.00 93.75 371 A 1 
ATOM 2842 O O   . THR A 1 371 ? 7.060   12.766  -14.097 1.00 93.50 371 A 1 
ATOM 2843 C CB  . THR A 1 371 ? 6.470   15.390  -15.584 1.00 91.67 371 A 1 
ATOM 2844 O OG1 . THR A 1 371 ? 6.813   16.583  -16.252 1.00 89.07 371 A 1 
ATOM 2845 C CG2 . THR A 1 371 ? 5.100   15.607  -14.952 1.00 88.88 371 A 1 
ATOM 2846 N N   . CYS A 1 372 ? 6.938   14.222  -12.387 1.00 94.17 372 A 1 
ATOM 2847 C CA  . CYS A 1 372 ? 6.556   13.266  -11.351 1.00 94.58 372 A 1 
ATOM 2848 C C   . CYS A 1 372 ? 5.076   13.421  -11.010 1.00 95.19 372 A 1 
ATOM 2849 O O   . CYS A 1 372 ? 4.604   14.547  -10.846 1.00 94.62 372 A 1 
ATOM 2850 C CB  . CYS A 1 372 ? 7.434   13.479  -10.115 1.00 93.75 372 A 1 
ATOM 2851 S SG  . CYS A 1 372 ? 9.170   13.223  -10.557 1.00 88.21 372 A 1 
ATOM 2852 N N   . ILE A 1 373 ? 4.365   12.311  -10.890 1.00 95.63 373 A 1 
ATOM 2853 C CA  . ILE A 1 373 ? 2.929   12.276  -10.603 1.00 95.98 373 A 1 
ATOM 2854 C C   . ILE A 1 373 ? 2.659   11.293  -9.459  1.00 96.70 373 A 1 
ATOM 2855 O O   . ILE A 1 373 ? 3.081   10.144  -9.514  1.00 96.18 373 A 1 
ATOM 2856 C CB  . ILE A 1 373 ? 2.122   11.923  -11.876 1.00 94.31 373 A 1 
ATOM 2857 C CG1 . ILE A 1 373 ? 2.470   12.877  -13.048 1.00 87.58 373 A 1 
ATOM 2858 C CG2 . ILE A 1 373 ? 0.617   11.975  -11.565 1.00 87.05 373 A 1 
ATOM 2859 C CD1 . ILE A 1 373 ? 1.645   12.660  -14.320 1.00 81.40 373 A 1 
ATOM 2860 N N   . CYS A 1 374 ? 1.926   11.736  -8.445  1.00 95.74 374 A 1 
ATOM 2861 C CA  . CYS A 1 374 ? 1.325   10.868  -7.436  1.00 96.15 374 A 1 
ATOM 2862 C C   . CYS A 1 374 ? -0.185  10.819  -7.677  1.00 96.02 374 A 1 
ATOM 2863 O O   . CYS A 1 374 ? -0.842  11.860  -7.660  1.00 95.07 374 A 1 
ATOM 2864 C CB  . CYS A 1 374 ? 1.694   11.382  -6.042  1.00 96.33 374 A 1 
ATOM 2865 S SG  . CYS A 1 374 ? 1.068   10.267  -4.765  1.00 95.25 374 A 1 
ATOM 2866 N N   . VAL A 1 375 ? -0.713  9.628   -7.932  1.00 94.96 375 A 1 
ATOM 2867 C CA  . VAL A 1 375 ? -2.126  9.373   -8.231  1.00 94.53 375 A 1 
ATOM 2868 C C   . VAL A 1 375 ? -2.750  8.654   -7.050  1.00 94.13 375 A 1 
ATOM 2869 O O   . VAL A 1 375 ? -2.266  7.601   -6.646  1.00 92.43 375 A 1 
ATOM 2870 C CB  . VAL A 1 375 ? -2.292  8.528   -9.505  1.00 93.19 375 A 1 
ATOM 2871 C CG1 . VAL A 1 375 ? -3.765  8.427   -9.907  1.00 87.18 375 A 1 
ATOM 2872 C CG2 . VAL A 1 375 ? -1.505  9.108   -10.685 1.00 87.26 375 A 1 
ATOM 2873 N N   . LEU A 1 376 ? -3.815  9.217   -6.517  1.00 94.44 376 A 1 
ATOM 2874 C CA  . LEU A 1 376 ? -4.615  8.645   -5.446  1.00 94.06 376 A 1 
ATOM 2875 C C   . LEU A 1 376 ? -6.007  8.362   -6.006  1.00 93.30 376 A 1 
ATOM 2876 O O   . LEU A 1 376 ? -6.706  9.296   -6.396  1.00 91.89 376 A 1 
ATOM 2877 C CB  . LEU A 1 376 ? -4.662  9.622   -4.271  1.00 94.36 376 A 1 
ATOM 2878 C CG  . LEU A 1 376 ? -3.298  10.099  -3.756  1.00 93.82 376 A 1 
ATOM 2879 C CD1 . LEU A 1 376 ? -3.531  11.074  -2.604  1.00 91.87 376 A 1 
ATOM 2880 C CD2 . LEU A 1 376 ? -2.423  8.954   -3.251  1.00 91.59 376 A 1 
ATOM 2881 N N   . ALA A 1 377 ? -6.381  7.100   -6.085  1.00 90.72 377 A 1 
ATOM 2882 C CA  . ALA A 1 377 ? -7.635  6.668   -6.682  1.00 89.31 377 A 1 
ATOM 2883 C C   . ALA A 1 377 ? -8.584  6.070   -5.634  1.00 88.38 377 A 1 
ATOM 2884 O O   . ALA A 1 377 ? -8.163  5.630   -4.571  1.00 85.59 377 A 1 
ATOM 2885 C CB  . ALA A 1 377 ? -7.322  5.703   -7.824  1.00 88.21 377 A 1 
ATOM 2886 N N   . ASP A 1 378 ? -9.857  6.074   -5.972  1.00 83.68 378 A 1 
ATOM 2887 C CA  . ASP A 1 378 ? -10.934 5.438   -5.223  1.00 80.72 378 A 1 
ATOM 2888 C C   . ASP A 1 378 ? -11.284 4.128   -5.937  1.00 78.56 378 A 1 
ATOM 2889 O O   . ASP A 1 378 ? -11.797 4.131   -7.057  1.00 74.20 378 A 1 
ATOM 2890 C CB  . ASP A 1 378 ? -12.089 6.436   -5.166  1.00 78.29 378 A 1 
ATOM 2891 C CG  . ASP A 1 378 ? -13.394 5.890   -4.596  1.00 74.35 378 A 1 
ATOM 2892 O OD1 . ASP A 1 378 ? -13.352 4.886   -3.865  1.00 69.99 378 A 1 
ATOM 2893 O OD2 . ASP A 1 378 ? -14.423 6.531   -4.923  1.00 69.23 378 A 1 
ATOM 2894 N N   . LYS A 1 379 ? -10.932 3.008   -5.320  1.00 70.83 379 A 1 
ATOM 2895 C CA  . LYS A 1 379 ? -11.177 1.659   -5.853  1.00 67.03 379 A 1 
ATOM 2896 C C   . LYS A 1 379 ? -12.630 1.229   -5.678  1.00 67.17 379 A 1 
ATOM 2897 O O   . LYS A 1 379 ? -13.066 0.286   -6.342  1.00 61.28 379 A 1 
ATOM 2898 C CB  . LYS A 1 379 ? -10.202 0.712   -5.148  1.00 60.71 379 A 1 
ATOM 2899 C CG  . LYS A 1 379 ? -10.215 -0.737  -5.626  1.00 57.65 379 A 1 
ATOM 2900 C CD  . LYS A 1 379 ? -9.171  -1.479  -4.797  1.00 55.28 379 A 1 
ATOM 2901 C CE  . LYS A 1 379 ? -9.202  -2.981  -4.982  1.00 52.13 379 A 1 
ATOM 2902 N NZ  . LYS A 1 379 ? -8.455  -3.592  -3.863  1.00 50.26 379 A 1 
ATOM 2903 N N   . GLU A 1 380 ? -13.343 1.888   -4.780  1.00 63.13 380 A 1 
ATOM 2904 C CA  . GLU A 1 380 ? -14.676 1.493   -4.291  1.00 62.83 380 A 1 
ATOM 2905 C C   . GLU A 1 380 ? -14.709 0.040   -3.761  1.00 64.64 380 A 1 
ATOM 2906 O O   . GLU A 1 380 ? -15.772 -0.572  -3.680  1.00 59.86 380 A 1 
ATOM 2907 C CB  . GLU A 1 380 ? -15.769 1.770   -5.348  1.00 58.96 380 A 1 
ATOM 2908 C CG  . GLU A 1 380 ? -15.887 3.237   -5.798  1.00 54.44 380 A 1 
ATOM 2909 C CD  . GLU A 1 380 ? -16.998 3.475   -6.846  1.00 48.94 380 A 1 
ATOM 2910 O OE1 . GLU A 1 380 ? -16.968 4.524   -7.532  1.00 45.44 380 A 1 
ATOM 2911 O OE2 . GLU A 1 380 ? -17.908 2.616   -7.013  1.00 48.52 380 A 1 
ATOM 2912 N N   . GLU A 1 381 ? -13.554 -0.541  -3.439  1.00 58.21 381 A 1 
ATOM 2913 C CA  . GLU A 1 381 ? -13.375 -1.955  -3.049  1.00 57.78 381 A 1 
ATOM 2914 C C   . GLU A 1 381 ? -14.021 -2.989  -4.000  1.00 59.93 381 A 1 
ATOM 2915 O O   . GLU A 1 381 ? -14.310 -4.125  -3.619  1.00 56.50 381 A 1 
ATOM 2916 C CB  . GLU A 1 381 ? -13.765 -2.142  -1.579  1.00 53.24 381 A 1 
ATOM 2917 C CG  . GLU A 1 381 ? -12.688 -1.591  -0.630  1.00 50.16 381 A 1 
ATOM 2918 C CD  . GLU A 1 381 ? -11.387 -2.392  -0.795  1.00 47.01 381 A 1 
ATOM 2919 O OE1 . GLU A 1 381 ? -10.346 -1.800  -1.088  1.00 44.44 381 A 1 
ATOM 2920 O OE2 . GLU A 1 381 ? -11.461 -3.647  -0.723  1.00 47.02 381 A 1 
ATOM 2921 N N   . ILE A 1 382 ? -14.245 -2.600  -5.272  1.00 64.19 382 A 1 
ATOM 2922 C CA  . ILE A 1 382 ? -14.907 -3.425  -6.296  1.00 59.81 382 A 1 
ATOM 2923 C C   . ILE A 1 382 ? -14.095 -3.552  -7.592  1.00 60.08 382 A 1 
ATOM 2924 O O   . ILE A 1 382 ? -14.590 -4.103  -8.573  1.00 53.80 382 A 1 
ATOM 2925 C CB  . ILE A 1 382 ? -16.352 -2.942  -6.547  1.00 52.74 382 A 1 
ATOM 2926 C CG1 . ILE A 1 382 ? -16.396 -1.467  -6.999  1.00 50.45 382 A 1 
ATOM 2927 C CG2 . ILE A 1 382 ? -17.228 -3.188  -5.304  1.00 49.36 382 A 1 
ATOM 2928 C CD1 . ILE A 1 382 ? -17.764 -0.997  -7.479  1.00 45.20 382 A 1 
ATOM 2929 N N   . GLY A 1 383 ? -12.842 -3.108  -7.601  1.00 62.21 383 A 1 
ATOM 2930 C CA  . GLY A 1 383 ? -11.933 -3.259  -8.744  1.00 61.60 383 A 1 
ATOM 2931 C C   . GLY A 1 383 ? -11.599 -1.961  -9.477  1.00 64.91 383 A 1 
ATOM 2932 O O   . GLY A 1 383 ? -11.169 -2.028  -10.619 1.00 58.60 383 A 1 
ATOM 2933 N N   . SER A 1 384 ? -11.765 -0.796  -8.835  1.00 64.51 384 A 1 
ATOM 2934 C CA  . SER A 1 384 ? -11.373 0.517   -9.378  1.00 67.37 384 A 1 
ATOM 2935 C C   . SER A 1 384 ? -12.148 0.949   -10.638 1.00 70.67 384 A 1 
ATOM 2936 O O   . SER A 1 384 ? -11.677 1.782   -11.407 1.00 66.29 384 A 1 
ATOM 2937 C CB  . SER A 1 384 ? -9.848  0.553   -9.563  1.00 62.18 384 A 1 
ATOM 2938 O OG  . SER A 1 384 ? -9.312  1.837   -9.343  1.00 58.77 384 A 1 
ATOM 2939 N N   . CYS A 1 385 ? -13.352 0.406   -10.850 1.00 70.69 385 A 1 
ATOM 2940 C CA  . CYS A 1 385 ? -14.151 0.604   -12.068 1.00 71.00 385 A 1 
ATOM 2941 C C   . CYS A 1 385 ? -15.090 1.821   -12.036 1.00 72.38 385 A 1 
ATOM 2942 O O   . CYS A 1 385 ? -15.702 2.164   -13.051 1.00 68.14 385 A 1 
ATOM 2943 C CB  . CYS A 1 385 ? -14.913 -0.694  -12.352 1.00 67.16 385 A 1 
ATOM 2944 S SG  . CYS A 1 385 ? -16.067 -1.096  -10.999 1.00 60.73 385 A 1 
ATOM 2945 N N   . GLY A 1 386 ? -15.223 2.491   -10.892 1.00 71.81 386 A 1 
ATOM 2946 C CA  . GLY A 1 386 ? -15.965 3.741   -10.757 1.00 72.58 386 A 1 
ATOM 2947 C C   . GLY A 1 386 ? -15.278 4.915   -11.467 1.00 75.30 386 A 1 
ATOM 2948 O O   . GLY A 1 386 ? -14.119 4.853   -11.869 1.00 72.42 386 A 1 
ATOM 2949 N N   . ASN A 1 387 ? -15.974 6.045   -11.611 1.00 79.86 387 A 1 
ATOM 2950 C CA  . ASN A 1 387 ? -15.436 7.238   -12.287 1.00 80.91 387 A 1 
ATOM 2951 C C   . ASN A 1 387 ? -14.302 7.957   -11.523 1.00 82.26 387 A 1 
ATOM 2952 O O   . ASN A 1 387 ? -13.707 8.901   -12.050 1.00 78.36 387 A 1 
ATOM 2953 C CB  . ASN A 1 387 ? -16.606 8.177   -12.639 1.00 76.60 387 A 1 
ATOM 2954 C CG  . ASN A 1 387 ? -17.321 8.782   -11.437 1.00 75.05 387 A 1 
ATOM 2955 O OD1 . ASN A 1 387 ? -16.853 8.838   -10.319 1.00 68.93 387 A 1 
ATOM 2956 N ND2 . ASN A 1 387 ? -18.507 9.301   -11.639 1.00 69.63 387 A 1 
ATOM 2957 N N   . THR A 1 388 ? -14.024 7.509   -10.310 1.00 80.36 388 A 1 
ATOM 2958 C CA  . THR A 1 388 ? -12.934 7.944   -9.432  1.00 80.66 388 A 1 
ATOM 2959 C C   . THR A 1 388 ? -11.836 6.885   -9.286  1.00 82.08 388 A 1 
ATOM 2960 O O   . THR A 1 388 ? -10.799 7.157   -8.682  1.00 78.75 388 A 1 
ATOM 2961 C CB  . THR A 1 388 ? -13.518 8.345   -8.065  1.00 78.22 388 A 1 
ATOM 2962 O OG1 . THR A 1 388 ? -14.519 7.441   -7.640  1.00 77.55 388 A 1 
ATOM 2963 C CG2 . THR A 1 388 ? -14.209 9.699   -8.152  1.00 76.27 388 A 1 
ATOM 2964 N N   . GLY A 1 389 ? -12.029 5.710   -9.893  1.00 76.70 389 A 1 
ATOM 2965 C CA  . GLY A 1 389 ? -11.075 4.608   -9.939  1.00 76.39 389 A 1 
ATOM 2966 C C   . GLY A 1 389 ? -10.135 4.641   -11.146 1.00 79.09 389 A 1 
ATOM 2967 O O   . GLY A 1 389 ? -10.316 5.418   -12.087 1.00 77.05 389 A 1 
ATOM 2968 N N   . LEU A 1 390 ? -9.109  3.790   -11.131 1.00 81.51 390 A 1 
ATOM 2969 C CA  . LEU A 1 390 ? -8.043  3.762   -12.144 1.00 81.45 390 A 1 
ATOM 2970 C C   . LEU A 1 390 ? -8.471  3.146   -13.483 1.00 82.07 390 A 1 
ATOM 2971 O O   . LEU A 1 390 ? -7.853  3.466   -14.498 1.00 78.88 390 A 1 
ATOM 2972 C CB  . LEU A 1 390 ? -6.813  3.027   -11.588 1.00 78.89 390 A 1 
ATOM 2973 C CG  . LEU A 1 390 ? -6.032  3.814   -10.526 1.00 77.63 390 A 1 
ATOM 2974 C CD1 . LEU A 1 390 ? -5.003  2.900   -9.870  1.00 75.17 390 A 1 
ATOM 2975 C CD2 . LEU A 1 390 ? -5.279  5.004   -11.129 1.00 75.55 390 A 1 
ATOM 2976 N N   . GLU A 1 391 ? -9.528  2.321   -13.518 1.00 78.48 391 A 1 
ATOM 2977 C CA  . GLU A 1 391 ? -10.116 1.835   -14.781 1.00 78.02 391 A 1 
ATOM 2978 C C   . GLU A 1 391 ? -10.783 2.979   -15.567 1.00 77.98 391 A 1 
ATOM 2979 O O   . GLU A 1 391 ? -10.889 2.943   -16.794 1.00 73.55 391 A 1 
ATOM 2980 C CB  . GLU A 1 391 ? -11.124 0.706   -14.485 1.00 75.64 391 A 1 
ATOM 2981 C CG  . GLU A 1 391 ? -11.585 -0.054  -15.752 1.00 70.04 391 A 1 
ATOM 2982 C CD  . GLU A 1 391 ? -12.662 -1.129  -15.502 1.00 69.01 391 A 1 
ATOM 2983 O OE1 . GLU A 1 391 ? -13.236 -1.633  -16.502 1.00 62.31 391 A 1 
ATOM 2984 O OE2 . GLU A 1 391 ? -12.998 -1.415  -14.330 1.00 66.45 391 A 1 
ATOM 2985 N N   . SER A 1 392 ? -11.207 4.043   -14.871 1.00 82.27 392 A 1 
ATOM 2986 C CA  . SER A 1 392 ? -11.746 5.233   -15.523 1.00 82.01 392 A 1 
ATOM 2987 C C   . SER A 1 392 ? -10.665 6.024   -16.267 1.00 83.10 392 A 1 
ATOM 2988 O O   . SER A 1 392 ? -9.467  5.895   -16.025 1.00 81.27 392 A 1 
ATOM 2989 C CB  . SER A 1 392 ? -12.484 6.123   -14.522 1.00 79.43 392 A 1 
ATOM 2990 O OG  . SER A 1 392 ? -11.593 6.989   -13.847 1.00 75.63 392 A 1 
ATOM 2991 N N   . ASN A 1 393 ? -11.092 6.925   -17.146 1.00 86.52 393 A 1 
ATOM 2992 C CA  . ASN A 1 393 ? -10.157 7.732   -17.925 1.00 86.77 393 A 1 
ATOM 2993 C C   . ASN A 1 393 ? -9.479  8.863   -17.138 1.00 87.81 393 A 1 
ATOM 2994 O O   . ASN A 1 393 ? -8.683  9.576   -17.734 1.00 86.03 393 A 1 
ATOM 2995 C CB  . ASN A 1 393 ? -10.874 8.273   -19.170 1.00 84.15 393 A 1 
ATOM 2996 C CG  . ASN A 1 393 ? -11.175 7.221   -20.218 1.00 80.50 393 A 1 
ATOM 2997 O OD1 . ASN A 1 393 ? -10.618 6.144   -20.285 1.00 73.28 393 A 1 
ATOM 2998 N ND2 . ASN A 1 393 ? -12.081 7.525   -21.115 1.00 72.14 393 A 1 
ATOM 2999 N N   . PHE A 1 394 ? -9.747  9.075   -15.836 1.00 86.18 394 A 1 
ATOM 3000 C CA  . PHE A 1 394 ? -9.302  10.320  -15.183 1.00 86.22 394 A 1 
ATOM 3001 C C   . PHE A 1 394 ? -7.779  10.534  -15.226 1.00 87.82 394 A 1 
ATOM 3002 O O   . PHE A 1 394 ? -7.318  11.648  -15.463 1.00 87.59 394 A 1 
ATOM 3003 C CB  . PHE A 1 394 ? -9.831  10.407  -13.741 1.00 83.60 394 A 1 
ATOM 3004 C CG  . PHE A 1 394 ? -8.948  9.762   -12.687 1.00 84.22 394 A 1 
ATOM 3005 C CD1 . PHE A 1 394 ? -9.078  8.395   -12.386 1.00 78.43 394 A 1 
ATOM 3006 C CD2 . PHE A 1 394 ? -7.985  10.531  -12.011 1.00 79.29 394 A 1 
ATOM 3007 C CE1 . PHE A 1 394 ? -8.256  7.801   -11.413 1.00 74.34 394 A 1 
ATOM 3008 C CE2 . PHE A 1 394 ? -7.162  9.936   -11.039 1.00 76.00 394 A 1 
ATOM 3009 C CZ  . PHE A 1 394 ? -7.299  8.570   -10.738 1.00 75.13 394 A 1 
ATOM 3010 N N   . LEU A 1 395 ? -6.992  9.471   -15.047 1.00 89.92 395 A 1 
ATOM 3011 C CA  . LEU A 1 395 ? -5.531  9.534   -15.167 1.00 90.44 395 A 1 
ATOM 3012 C C   . LEU A 1 395 ? -5.102  9.713   -16.628 1.00 90.83 395 A 1 
ATOM 3013 O O   . LEU A 1 395 ? -4.215  10.514  -16.925 1.00 90.26 395 A 1 
ATOM 3014 C CB  . LEU A 1 395 ? -4.915  8.263   -14.549 1.00 90.50 395 A 1 
ATOM 3015 C CG  . LEU A 1 395 ? -3.386  8.156   -14.721 1.00 90.12 395 A 1 
ATOM 3016 C CD1 . LEU A 1 395 ? -2.636  9.346   -14.112 1.00 87.96 395 A 1 
ATOM 3017 C CD2 . LEU A 1 395 ? -2.874  6.873   -14.070 1.00 88.13 395 A 1 
ATOM 3018 N N   . TYR A 1 396 ? -5.735  8.976   -17.543 1.00 91.55 396 A 1 
ATOM 3019 C CA  . TYR A 1 396 ? -5.484  9.094   -18.976 1.00 91.40 396 A 1 
ATOM 3020 C C   . TYR A 1 396 ? -5.786  10.506  -19.484 1.00 91.00 396 A 1 
ATOM 3021 O O   . TYR A 1 396 ? -4.952  11.100  -20.166 1.00 90.49 396 A 1 
ATOM 3022 C CB  . TYR A 1 396 ? -6.314  8.042   -19.723 1.00 91.52 396 A 1 
ATOM 3023 C CG  . TYR A 1 396 ? -6.254  8.185   -21.230 1.00 90.93 396 A 1 
ATOM 3024 C CD1 . TYR A 1 396 ? -7.282  8.856   -21.919 1.00 87.42 396 A 1 
ATOM 3025 C CD2 . TYR A 1 396 ? -5.150  7.677   -21.940 1.00 87.84 396 A 1 
ATOM 3026 C CE1 . TYR A 1 396 ? -7.205  9.025   -23.314 1.00 86.69 396 A 1 
ATOM 3027 C CE2 . TYR A 1 396 ? -5.066  7.844   -23.335 1.00 86.84 396 A 1 
ATOM 3028 C CZ  . TYR A 1 396 ? -6.093  8.522   -24.022 1.00 87.57 396 A 1 
ATOM 3029 O OH  . TYR A 1 396 ? -6.007  8.699   -25.367 1.00 86.51 396 A 1 
ATOM 3030 N N   . ASP A 1 397 ? -6.938  11.058  -19.106 1.00 90.82 397 A 1 
ATOM 3031 C CA  . ASP A 1 397 ? -7.379  12.396  -19.499 1.00 89.91 397 A 1 
ATOM 3032 C C   . ASP A 1 397 ? -6.418  13.464  -18.965 1.00 90.11 397 A 1 
ATOM 3033 O O   . ASP A 1 397 ? -5.937  14.289  -19.741 1.00 89.65 397 A 1 
ATOM 3034 C CB  . ASP A 1 397 ? -8.824  12.641  -19.024 1.00 89.12 397 A 1 
ATOM 3035 C CG  . ASP A 1 397 ? -9.884  11.790  -19.748 1.00 87.76 397 A 1 
ATOM 3036 O OD1 . ASP A 1 397 ? -9.582  11.226  -20.827 1.00 85.10 397 A 1 
ATOM 3037 O OD2 . ASP A 1 397 ? -11.020 11.714  -19.227 1.00 84.51 397 A 1 
ATOM 3038 N N   . PHE A 1 398 ? -6.014  13.379  -17.695 1.00 90.78 398 A 1 
ATOM 3039 C CA  . PHE A 1 398 ? -5.018  14.289  -17.117 1.00 90.78 398 A 1 
ATOM 3040 C C   . PHE A 1 398 ? -3.687  14.268  -17.890 1.00 90.39 398 A 1 
ATOM 3041 O O   . PHE A 1 398 ? -3.131  15.322  -18.215 1.00 89.75 398 A 1 
ATOM 3042 C CB  . PHE A 1 398 ? -4.789  13.931  -15.642 1.00 91.50 398 A 1 
ATOM 3043 C CG  . PHE A 1 398 ? -3.705  14.761  -14.980 1.00 91.81 398 A 1 
ATOM 3044 C CD1 . PHE A 1 398 ? -2.372  14.305  -14.954 1.00 91.06 398 A 1 
ATOM 3045 C CD2 . PHE A 1 398 ? -4.018  16.016  -14.432 1.00 91.47 398 A 1 
ATOM 3046 C CE1 . PHE A 1 398 ? -1.362  15.105  -14.385 1.00 91.24 398 A 1 
ATOM 3047 C CE2 . PHE A 1 398 ? -3.012  16.815  -13.863 1.00 91.43 398 A 1 
ATOM 3048 C CZ  . PHE A 1 398 ? -1.683  16.361  -13.840 1.00 91.55 398 A 1 
ATOM 3049 N N   . ILE A 1 399 ? -3.165  13.078  -18.215 1.00 91.76 399 A 1 
ATOM 3050 C CA  . ILE A 1 399 ? -1.914  12.946  -18.977 1.00 91.62 399 A 1 
ATOM 3051 C C   . ILE A 1 399 ? -2.091  13.469  -20.408 1.00 90.72 399 A 1 
ATOM 3052 O O   . ILE A 1 399 ? -1.187  14.119  -20.941 1.00 89.66 399 A 1 
ATOM 3053 C CB  . ILE A 1 399 ? -1.404  11.485  -18.951 1.00 92.34 399 A 1 
ATOM 3054 C CG1 . ILE A 1 399 ? -0.981  11.100  -17.513 1.00 92.08 399 A 1 
ATOM 3055 C CG2 . ILE A 1 399 ? -0.208  11.294  -19.909 1.00 91.75 399 A 1 
ATOM 3056 C CD1 . ILE A 1 399 ? -0.685  9.607   -17.322 1.00 90.20 399 A 1 
ATOM 3057 N N   . CYS A 1 400 ? -3.239  13.213  -21.036 1.00 91.24 400 A 1 
ATOM 3058 C CA  . CYS A 1 400 ? -3.556  13.734  -22.363 1.00 89.81 400 A 1 
ATOM 3059 C C   . CYS A 1 400 ? -3.618  15.259  -22.372 1.00 88.47 400 A 1 
ATOM 3060 O O   . CYS A 1 400 ? -2.956  15.874  -23.205 1.00 87.18 400 A 1 
ATOM 3061 C CB  . CYS A 1 400 ? -4.875  13.137  -22.865 1.00 89.99 400 A 1 
ATOM 3062 S SG  . CYS A 1 400 ? -4.582  11.423  -23.377 1.00 86.62 400 A 1 
ATOM 3063 N N   . ASP A 1 401 ? -4.339  15.849  -21.430 1.00 88.87 401 A 1 
ATOM 3064 C CA  . ASP A 1 401 ? -4.487  17.297  -21.311 1.00 86.86 401 A 1 
ATOM 3065 C C   . ASP A 1 401 ? -3.137  17.976  -21.067 1.00 86.29 401 A 1 
ATOM 3066 O O   . ASP A 1 401 ? -2.779  18.923  -21.771 1.00 85.24 401 A 1 
ATOM 3067 C CB  . ASP A 1 401 ? -5.487  17.615  -20.191 1.00 86.15 401 A 1 
ATOM 3068 C CG  . ASP A 1 401 ? -6.942  17.312  -20.560 1.00 84.66 401 A 1 
ATOM 3069 O OD1 . ASP A 1 401 ? -7.233  17.195  -21.776 1.00 82.41 401 A 1 
ATOM 3070 O OD2 . ASP A 1 401 ? -7.766  17.271  -19.621 1.00 81.81 401 A 1 
ATOM 3071 N N   . LEU A 1 402 ? -2.319  17.422  -20.165 1.00 87.49 402 A 1 
ATOM 3072 C CA  . LEU A 1 402 ? -0.957  17.902  -19.921 1.00 86.91 402 A 1 
ATOM 3073 C C   . LEU A 1 402 ? -0.071  17.784  -21.174 1.00 86.42 402 A 1 
ATOM 3074 O O   . LEU A 1 402 ? 0.702   18.691  -21.487 1.00 85.45 402 A 1 
ATOM 3075 C CB  . LEU A 1 402 ? -0.373  17.113  -18.734 1.00 87.02 402 A 1 
ATOM 3076 C CG  . LEU A 1 402 ? 1.053   17.535  -18.342 1.00 84.79 402 A 1 
ATOM 3077 C CD1 . LEU A 1 402 ? 1.113   18.981  -17.854 1.00 83.03 402 A 1 
ATOM 3078 C CD2 . LEU A 1 402 ? 1.572   16.624  -17.230 1.00 83.06 402 A 1 
ATOM 3079 N N   . SER A 1 403 ? -0.189  16.684  -21.921 1.00 88.11 403 A 1 
ATOM 3080 C CA  . SER A 1 403 ? 0.590   16.455  -23.146 1.00 87.45 403 A 1 
ATOM 3081 C C   . SER A 1 403 ? 0.172   17.398  -24.276 1.00 85.80 403 A 1 
ATOM 3082 O O   . SER A 1 403 ? 1.024   17.970  -24.952 1.00 84.29 403 A 1 
ATOM 3083 C CB  . SER A 1 403 ? 0.443   15.010  -23.618 1.00 88.80 403 A 1 
ATOM 3084 O OG  . SER A 1 403 ? 0.866   14.101  -22.629 1.00 87.05 403 A 1 
ATOM 3085 N N   . ILE A 1 404 ? -1.137  17.591  -24.467 1.00 86.30 404 A 1 
ATOM 3086 C CA  . ILE A 1 404 ? -1.693  18.535  -25.447 1.00 84.27 404 A 1 
ATOM 3087 C C   . ILE A 1 404 ? -1.243  19.954  -25.108 1.00 83.62 404 A 1 
ATOM 3088 O O   . ILE A 1 404 ? -0.790  20.683  -25.992 1.00 82.39 404 A 1 
ATOM 3089 C CB  . ILE A 1 404 ? -3.233  18.414  -25.494 1.00 83.37 404 A 1 
ATOM 3090 C CG1 . ILE A 1 404 ? -3.636  17.063  -26.132 1.00 80.84 404 A 1 
ATOM 3091 C CG2 . ILE A 1 404 ? -3.869  19.576  -26.286 1.00 80.15 404 A 1 
ATOM 3092 C CD1 . ILE A 1 404 ? -5.104  16.686  -25.892 1.00 75.81 404 A 1 
ATOM 3093 N N   . ALA A 1 405 ? -1.289  20.321  -23.829 1.00 83.50 405 A 1 
ATOM 3094 C CA  . ALA A 1 405 ? -0.798  21.593  -23.324 1.00 81.87 405 A 1 
ATOM 3095 C C   . ALA A 1 405 ? 0.678   21.828  -23.672 1.00 82.13 405 A 1 
ATOM 3096 O O   . ALA A 1 405 ? 1.059   22.909  -24.119 1.00 80.86 405 A 1 
ATOM 3097 C CB  . ALA A 1 405 ? -1.063  21.627  -21.811 1.00 80.88 405 A 1 
ATOM 3098 N N   . ALA A 1 406 ? 1.503   20.781  -23.572 1.00 83.52 406 A 1 
ATOM 3099 C CA  . ALA A 1 406 ? 2.918   20.817  -23.939 1.00 82.81 406 A 1 
ATOM 3100 C C   . ALA A 1 406 ? 3.190   20.606  -25.448 1.00 83.02 406 A 1 
ATOM 3101 O O   . ALA A 1 406 ? 4.345   20.455  -25.842 1.00 81.36 406 A 1 
ATOM 3102 C CB  . ALA A 1 406 ? 3.643   19.801  -23.064 1.00 82.54 406 A 1 
ATOM 3103 N N   . SER A 1 407 ? 2.154   20.565  -26.295 1.00 83.79 407 A 1 
ATOM 3104 C CA  . SER A 1 407 ? 2.247   20.250  -27.733 1.00 84.47 407 A 1 
ATOM 3105 C C   . SER A 1 407 ? 2.960   18.921  -28.022 1.00 86.79 407 A 1 
ATOM 3106 O O   . SER A 1 407 ? 3.700   18.788  -29.000 1.00 85.32 407 A 1 
ATOM 3107 C CB  . SER A 1 407 ? 2.860   21.420  -28.511 1.00 82.07 407 A 1 
ATOM 3108 O OG  . SER A 1 407 ? 2.071   22.583  -28.346 1.00 75.25 407 A 1 
ATOM 3109 N N   . THR A 1 408 ? 2.750   17.936  -27.160 1.00 87.38 408 A 1 
ATOM 3110 C CA  . THR A 1 408 ? 3.416   16.629  -27.144 1.00 89.01 408 A 1 
ATOM 3111 C C   . THR A 1 408 ? 2.409   15.517  -27.448 1.00 91.11 408 A 1 
ATOM 3112 O O   . THR A 1 408 ? 1.226   15.641  -27.147 1.00 90.32 408 A 1 
ATOM 3113 C CB  . THR A 1 408 ? 4.084   16.437  -25.776 1.00 86.76 408 A 1 
ATOM 3114 O OG1 . THR A 1 408 ? 5.092   17.404  -25.604 1.00 75.87 408 A 1 
ATOM 3115 C CG2 . THR A 1 408 ? 4.759   15.096  -25.603 1.00 74.81 408 A 1 
ATOM 3116 N N   . ASN A 1 409 ? 2.864   14.405  -28.048 1.00 90.80 409 A 1 
ATOM 3117 C CA  . ASN A 1 409 ? 1.990   13.263  -28.327 1.00 92.70 409 A 1 
ATOM 3118 C C   . ASN A 1 409 ? 1.724   12.437  -27.051 1.00 93.56 409 A 1 
ATOM 3119 O O   . ASN A 1 409 ? 2.639   11.734  -26.603 1.00 93.68 409 A 1 
ATOM 3120 C CB  . ASN A 1 409 ? 2.628   12.422  -29.441 1.00 92.59 409 A 1 
ATOM 3121 C CG  . ASN A 1 409 ? 1.821   11.194  -29.829 1.00 92.01 409 A 1 
ATOM 3122 O OD1 . ASN A 1 409 ? 0.786   10.838  -29.287 1.00 88.39 409 A 1 
ATOM 3123 N ND2 . ASN A 1 409 ? 2.295   10.473  -30.817 1.00 87.62 409 A 1 
ATOM 3124 N N   . PRO A 1 410 ? 0.485   12.381  -26.525 1.00 91.90 410 A 1 
ATOM 3125 C CA  . PRO A 1 410 ? 0.174   11.645  -25.295 1.00 92.00 410 A 1 
ATOM 3126 C C   . PRO A 1 410 ? 0.545   10.160  -25.353 1.00 93.40 410 A 1 
ATOM 3127 O O   . PRO A 1 410 ? 0.979   9.571   -24.371 1.00 93.00 410 A 1 
ATOM 3128 C CB  . PRO A 1 410 ? -1.336  11.804  -25.090 1.00 90.07 410 A 1 
ATOM 3129 C CG  . PRO A 1 410 ? -1.688  13.084  -25.845 1.00 86.82 410 A 1 
ATOM 3130 C CD  . PRO A 1 410 ? -0.705  13.074  -27.008 1.00 89.40 410 A 1 
ATOM 3131 N N   . ARG A 1 411 ? 0.434   9.538   -26.526 1.00 93.63 411 A 1 
ATOM 3132 C CA  . ARG A 1 411 ? 0.753   8.113   -26.703 1.00 94.06 411 A 1 
ATOM 3133 C C   . ARG A 1 411 ? 2.243   7.822   -26.533 1.00 94.63 411 A 1 
ATOM 3134 O O   . ARG A 1 411 ? 2.598   6.733   -26.092 1.00 93.87 411 A 1 
ATOM 3135 C CB  . ARG A 1 411 ? 0.296   7.632   -28.084 1.00 93.49 411 A 1 
ATOM 3136 C CG  . ARG A 1 411 ? -1.221  7.745   -28.282 1.00 89.28 411 A 1 
ATOM 3137 C CD  . ARG A 1 411 ? -1.589  7.254   -29.681 1.00 86.25 411 A 1 
ATOM 3138 N NE  . ARG A 1 411 ? -3.042  7.341   -29.918 1.00 77.78 411 A 1 
ATOM 3139 C CZ  . ARG A 1 411 ? -3.667  7.046   -31.043 1.00 71.41 411 A 1 
ATOM 3140 N NH1 . ARG A 1 411 ? -3.026  6.641   -32.102 1.00 62.92 411 A 1 
ATOM 3141 N NH2 . ARG A 1 411 ? -4.964  7.157   -31.119 1.00 62.21 411 A 1 
ATOM 3142 N N   . THR A 1 412 ? 3.107   8.762   -26.913 1.00 94.82 412 A 1 
ATOM 3143 C CA  . THR A 1 412 ? 4.554   8.656   -26.693 1.00 95.16 412 A 1 
ATOM 3144 C C   . THR A 1 412 ? 4.873   8.835   -25.212 1.00 95.61 412 A 1 
ATOM 3145 O O   . THR A 1 412 ? 5.629   8.035   -24.668 1.00 94.86 412 A 1 
ATOM 3146 C CB  . THR A 1 412 ? 5.322   9.678   -27.537 1.00 94.69 412 A 1 
ATOM 3147 O OG1 . THR A 1 412 ? 4.987   9.530   -28.898 1.00 90.19 412 A 1 
ATOM 3148 C CG2 . THR A 1 412 ? 6.831   9.478   -27.435 1.00 89.78 412 A 1 
ATOM 3149 N N   . VAL A 1 413 ? 4.232   9.808   -24.555 1.00 94.56 413 A 1 
ATOM 3150 C CA  . VAL A 1 413 ? 4.368   10.051  -23.109 1.00 94.52 413 A 1 
ATOM 3151 C C   . VAL A 1 413 ? 4.014   8.795   -22.315 1.00 94.99 413 A 1 
ATOM 3152 O O   . VAL A 1 413 ? 4.843   8.310   -21.550 1.00 94.46 413 A 1 
ATOM 3153 C CB  . VAL A 1 413 ? 3.499   11.242  -22.658 1.00 94.02 413 A 1 
ATOM 3154 C CG1 . VAL A 1 413 ? 3.660   11.526  -21.165 1.00 91.99 413 A 1 
ATOM 3155 C CG2 . VAL A 1 413 ? 3.856   12.520  -23.429 1.00 91.89 413 A 1 
ATOM 3156 N N   . LEU A 1 414 ? 2.844   8.214   -22.554 1.00 94.25 414 A 1 
ATOM 3157 C CA  . LEU A 1 414 ? 2.376   6.999   -21.873 1.00 94.11 414 A 1 
ATOM 3158 C C   . LEU A 1 414 ? 3.350   5.830   -22.069 1.00 94.32 414 A 1 
ATOM 3159 O O   . LEU A 1 414 ? 3.801   5.236   -21.099 1.00 93.66 414 A 1 
ATOM 3160 C CB  . LEU A 1 414 ? 0.975   6.636   -22.397 1.00 93.61 414 A 1 
ATOM 3161 C CG  . LEU A 1 414 ? -0.142  7.587   -21.929 1.00 92.08 414 A 1 
ATOM 3162 C CD1 . LEU A 1 414 ? -1.394  7.354   -22.774 1.00 89.63 414 A 1 
ATOM 3163 C CD2 . LEU A 1 414 ? -0.504  7.366   -20.466 1.00 89.71 414 A 1 
ATOM 3164 N N   . ARG A 1 415 ? 3.749   5.548   -23.318 1.00 94.29 415 A 1 
ATOM 3165 C CA  . ARG A 1 415 ? 4.642   4.424   -23.645 1.00 94.22 415 A 1 
ATOM 3166 C C   . ARG A 1 415 ? 6.007   4.506   -22.953 1.00 94.49 415 A 1 
ATOM 3167 O O   . ARG A 1 415 ? 6.592   3.472   -22.649 1.00 93.39 415 A 1 
ATOM 3168 C CB  . ARG A 1 415 ? 4.813   4.376   -25.163 1.00 93.24 415 A 1 
ATOM 3169 C CG  . ARG A 1 415 ? 5.605   3.143   -25.628 1.00 85.20 415 A 1 
ATOM 3170 C CD  . ARG A 1 415 ? 5.874   3.193   -27.132 1.00 84.79 415 A 1 
ATOM 3171 N NE  . ARG A 1 415 ? 4.617   3.306   -27.901 1.00 77.28 415 A 1 
ATOM 3172 C CZ  . ARG A 1 415 ? 4.396   4.070   -28.950 1.00 72.52 415 A 1 
ATOM 3173 N NH1 . ARG A 1 415 ? 5.342   4.759   -29.509 1.00 63.05 415 A 1 
ATOM 3174 N NH2 . ARG A 1 415 ? 3.198   4.156   -29.449 1.00 63.44 415 A 1 
ATOM 3175 N N   . ASN A 1 416 ? 6.527   5.710   -22.750 1.00 94.08 416 A 1 
ATOM 3176 C CA  . ASN A 1 416 ? 7.839   5.927   -22.144 1.00 94.21 416 A 1 
ATOM 3177 C C   . ASN A 1 416 ? 7.762   6.154   -20.623 1.00 94.64 416 A 1 
ATOM 3178 O O   . ASN A 1 416 ? 8.795   6.245   -19.957 1.00 93.86 416 A 1 
ATOM 3179 C CB  . ASN A 1 416 ? 8.523   7.080   -22.887 1.00 94.30 416 A 1 
ATOM 3180 C CG  . ASN A 1 416 ? 8.833   6.774   -24.343 1.00 93.66 416 A 1 
ATOM 3181 O OD1 . ASN A 1 416 ? 8.876   5.639   -24.801 1.00 87.51 416 A 1 
ATOM 3182 N ND2 . ASN A 1 416 ? 9.089   7.793   -25.127 1.00 87.26 416 A 1 
ATOM 3183 N N   . SER A 1 417 ? 6.557   6.228   -20.074 1.00 93.89 417 A 1 
ATOM 3184 C CA  . SER A 1 417 ? 6.329   6.413   -18.639 1.00 93.89 417 A 1 
ATOM 3185 C C   . SER A 1 417 ? 6.603   5.143   -17.835 1.00 93.99 417 A 1 
ATOM 3186 O O   . SER A 1 417 ? 6.543   4.020   -18.341 1.00 93.23 417 A 1 
ATOM 3187 C CB  . SER A 1 417 ? 4.915   6.928   -18.368 1.00 93.77 417 A 1 
ATOM 3188 O OG  . SER A 1 417 ? 4.790   8.224   -18.912 1.00 91.94 417 A 1 
ATOM 3189 N N   . LYS A 1 418 ? 6.913   5.336   -16.569 1.00 94.10 418 A 1 
ATOM 3190 C CA  . LYS A 1 418 ? 7.142   4.281   -15.583 1.00 94.62 418 A 1 
ATOM 3191 C C   . LYS A 1 418 ? 6.244   4.505   -14.383 1.00 94.83 418 A 1 
ATOM 3192 O O   . LYS A 1 418 ? 6.086   5.647   -13.952 1.00 94.28 418 A 1 
ATOM 3193 C CB  . LYS A 1 418 ? 8.624   4.252   -15.172 1.00 94.65 418 A 1 
ATOM 3194 C CG  . LYS A 1 418 ? 9.518   3.842   -16.343 1.00 93.60 418 A 1 
ATOM 3195 C CD  . LYS A 1 418 ? 11.003  3.894   -15.971 1.00 92.24 418 A 1 
ATOM 3196 C CE  . LYS A 1 418 ? 11.874  3.454   -17.157 1.00 89.09 418 A 1 
ATOM 3197 N NZ  . LYS A 1 418 ? 11.593  4.240   -18.393 1.00 83.17 418 A 1 
ATOM 3198 N N   . CYS A 1 419 ? 5.703   3.436   -13.831 1.00 93.05 419 A 1 
ATOM 3199 C CA  . CYS A 1 419 ? 4.820   3.491   -12.677 1.00 92.61 419 A 1 
ATOM 3200 C C   . CYS A 1 419 ? 5.285   2.567   -11.553 1.00 92.40 419 A 1 
ATOM 3201 O O   . CYS A 1 419 ? 5.581   1.388   -11.762 1.00 91.49 419 A 1 
ATOM 3202 C CB  . CYS A 1 419 ? 3.388   3.196   -13.124 1.00 92.14 419 A 1 
ATOM 3203 S SG  . CYS A 1 419 ? 2.245   3.416   -11.737 1.00 90.10 419 A 1 
ATOM 3204 N N   . LEU A 1 420 ? 5.320   3.132   -10.354 1.00 93.01 420 A 1 
ATOM 3205 C CA  . LEU A 1 420 ? 5.316   2.417   -9.094  1.00 92.89 420 A 1 
ATOM 3206 C C   . LEU A 1 420 ? 3.848   2.212   -8.694  1.00 92.76 420 A 1 
ATOM 3207 O O   . LEU A 1 420 ? 3.187   3.165   -8.271  1.00 91.16 420 A 1 
ATOM 3208 C CB  . LEU A 1 420 ? 6.102   3.271   -8.077  1.00 92.05 420 A 1 
ATOM 3209 C CG  . LEU A 1 420 ? 6.344   2.574   -6.736  1.00 88.07 420 A 1 
ATOM 3210 C CD1 . LEU A 1 420 ? 7.371   1.456   -6.907  1.00 83.28 420 A 1 
ATOM 3211 C CD2 . LEU A 1 420 ? 6.915   3.576   -5.735  1.00 82.77 420 A 1 
ATOM 3212 N N   . SER A 1 421 ? 3.345   0.997   -8.879  1.00 88.19 421 A 1 
ATOM 3213 C CA  . SER A 1 421 ? 2.062   0.581   -8.319  1.00 87.38 421 A 1 
ATOM 3214 C C   . SER A 1 421 ? 2.257   0.432   -6.816  1.00 87.78 421 A 1 
ATOM 3215 O O   . SER A 1 421 ? 2.853   -0.538  -6.353  1.00 86.65 421 A 1 
ATOM 3216 C CB  . SER A 1 421 ? 1.615   -0.730  -8.967  1.00 85.64 421 A 1 
ATOM 3217 O OG  . SER A 1 421 ? 0.464   -1.249  -8.359  1.00 78.78 421 A 1 
ATOM 3218 N N   . ALA A 1 422 ? 1.869   1.457   -6.063  1.00 88.93 422 A 1 
ATOM 3219 C CA  . ALA A 1 422 ? 2.043   1.551   -4.626  1.00 87.61 422 A 1 
ATOM 3220 C C   . ALA A 1 422 ? 0.861   0.871   -3.926  1.00 87.18 422 A 1 
ATOM 3221 O O   . ALA A 1 422 ? 0.004   1.533   -3.342  1.00 83.34 422 A 1 
ATOM 3222 C CB  . ALA A 1 422 ? 2.258   3.036   -4.274  1.00 86.97 422 A 1 
ATOM 3223 N N   . ASP A 1 423 ? 0.829   -0.450  -4.045  1.00 82.88 423 A 1 
ATOM 3224 C CA  . ASP A 1 423 ? -0.222  -1.347  -3.573  1.00 82.08 423 A 1 
ATOM 3225 C C   . ASP A 1 423 ? 0.320   -2.230  -2.438  1.00 82.21 423 A 1 
ATOM 3226 O O   . ASP A 1 423 ? 1.516   -2.532  -2.383  1.00 75.23 423 A 1 
ATOM 3227 C CB  . ASP A 1 423 ? -0.731  -2.161  -4.778  1.00 76.25 423 A 1 
ATOM 3228 C CG  . ASP A 1 423 ? -2.113  -2.798  -4.598  1.00 70.61 423 A 1 
ATOM 3229 O OD1 . ASP A 1 423 ? -2.618  -2.762  -3.465  1.00 66.33 423 A 1 
ATOM 3230 O OD2 . ASP A 1 423 ? -2.638  -3.330  -5.608  1.00 65.22 423 A 1 
ATOM 3231 N N   . VAL A 1 424 ? -0.517  -2.635  -1.506  1.00 84.49 424 A 1 
ATOM 3232 C CA  . VAL A 1 424 ? -0.091  -3.454  -0.366  1.00 82.90 424 A 1 
ATOM 3233 C C   . VAL A 1 424 ? 0.174   -4.904  -0.753  1.00 82.39 424 A 1 
ATOM 3234 O O   . VAL A 1 424 ? -0.285  -5.415  -1.766  1.00 77.39 424 A 1 
ATOM 3235 C CB  . VAL A 1 424 ? -1.082  -3.396  0.806   1.00 78.80 424 A 1 
ATOM 3236 C CG1 . VAL A 1 424 ? -1.134  -1.997  1.411   1.00 74.18 424 A 1 
ATOM 3237 C CG2 . VAL A 1 424 ? -2.477  -3.849  0.401   1.00 76.33 424 A 1 
ATOM 3238 N N   . ASN A 1 425 ? 0.898   -5.617  0.101   1.00 86.91 425 A 1 
ATOM 3239 C CA  . ASN A 1 425 ? 1.033   -7.064  -0.008  1.00 86.41 425 A 1 
ATOM 3240 C C   . ASN A 1 425 ? 0.695   -7.732  1.333   1.00 86.94 425 A 1 
ATOM 3241 O O   . ASN A 1 425 ? 0.881   -7.156  2.403   1.00 83.96 425 A 1 
ATOM 3242 C CB  . ASN A 1 425 ? 2.438   -7.401  -0.532  1.00 83.60 425 A 1 
ATOM 3243 C CG  . ASN A 1 425 ? 2.490   -8.770  -1.187  1.00 80.53 425 A 1 
ATOM 3244 O OD1 . ASN A 1 425 ? 2.373   -9.801  -0.540  1.00 72.57 425 A 1 
ATOM 3245 N ND2 . ASN A 1 425 ? 2.659   -8.832  -2.483  1.00 71.98 425 A 1 
ATOM 3246 N N   . ALA A 1 426 ? 0.209   -8.970  1.291   1.00 89.20 426 A 1 
ATOM 3247 C CA  . ALA A 1 426 ? -0.090  -9.719  2.502   1.00 89.07 426 A 1 
ATOM 3248 C C   . ALA A 1 426 ? 1.202   -10.065 3.256   1.00 89.98 426 A 1 
ATOM 3249 O O   . ALA A 1 426 ? 2.054   -10.806 2.758   1.00 89.35 426 A 1 
ATOM 3250 C CB  . ALA A 1 426 ? -0.910  -10.958 2.155   1.00 87.83 426 A 1 
ATOM 3251 N N   . GLY A 1 427 ? 1.325   -9.568  4.485   1.00 90.00 427 A 1 
ATOM 3252 C CA  . GLY A 1 427 ? 2.402   -9.939  5.392   1.00 89.43 427 A 1 
ATOM 3253 C C   . GLY A 1 427 ? 2.329   -11.421 5.769   1.00 89.87 427 A 1 
ATOM 3254 O O   . GLY A 1 427 ? 1.248   -11.952 6.030   1.00 88.85 427 A 1 
ATOM 3255 N N   . PHE A 1 428 ? 3.477   -12.095 5.829   1.00 91.98 428 A 1 
ATOM 3256 C CA  . PHE A 1 428 ? 3.542   -13.489 6.267   1.00 91.49 428 A 1 
ATOM 3257 C C   . PHE A 1 428 ? 3.105   -13.608 7.730   1.00 91.89 428 A 1 
ATOM 3258 O O   . PHE A 1 428 ? 3.830   -13.193 8.641   1.00 90.94 428 A 1 
ATOM 3259 C CB  . PHE A 1 428 ? 4.955   -14.050 6.055   1.00 90.58 428 A 1 
ATOM 3260 C CG  . PHE A 1 428 ? 5.066   -15.527 6.384   1.00 90.03 428 A 1 
ATOM 3261 C CD1 . PHE A 1 428 ? 5.378   -15.946 7.693   1.00 87.75 428 A 1 
ATOM 3262 C CD2 . PHE A 1 428 ? 4.829   -16.489 5.387   1.00 88.14 428 A 1 
ATOM 3263 C CE1 . PHE A 1 428 ? 5.457   -17.317 7.997   1.00 86.32 428 A 1 
ATOM 3264 C CE2 . PHE A 1 428 ? 4.912   -17.860 5.691   1.00 86.08 428 A 1 
ATOM 3265 C CZ  . PHE A 1 428 ? 5.227   -18.275 6.996   1.00 86.61 428 A 1 
ATOM 3266 N N   . ASP A 1 429 ? 1.949   -14.216 7.959   1.00 89.74 429 A 1 
ATOM 3267 C CA  . ASP A 1 429 ? 1.448   -14.516 9.300   1.00 89.11 429 A 1 
ATOM 3268 C C   . ASP A 1 429 ? 1.827   -15.955 9.697   1.00 88.25 429 A 1 
ATOM 3269 O O   . ASP A 1 429 ? 1.306   -16.918 9.121   1.00 86.07 429 A 1 
ATOM 3270 C CB  . ASP A 1 429 ? -0.065  -14.268 9.372   1.00 88.36 429 A 1 
ATOM 3271 C CG  . ASP A 1 429 ? -0.630  -14.371 10.799  1.00 87.50 429 A 1 
ATOM 3272 O OD1 . ASP A 1 429 ? 0.028   -14.981 11.676  1.00 83.63 429 A 1 
ATOM 3273 O OD2 . ASP A 1 429 ? -1.753  -13.873 11.020  1.00 84.97 429 A 1 
ATOM 3274 N N   . PRO A 1 430 ? 2.709   -16.141 10.695  1.00 91.69 430 A 1 
ATOM 3275 C CA  . PRO A 1 430 ? 3.097   -17.476 11.153  1.00 90.05 430 A 1 
ATOM 3276 C C   . PRO A 1 430 ? 1.939   -18.281 11.763  1.00 89.98 430 A 1 
ATOM 3277 O O   . PRO A 1 430 ? 2.069   -19.492 11.930  1.00 87.97 430 A 1 
ATOM 3278 C CB  . PRO A 1 430 ? 4.218   -17.233 12.169  1.00 89.53 430 A 1 
ATOM 3279 C CG  . PRO A 1 430 ? 3.894   -15.851 12.729  1.00 89.57 430 A 1 
ATOM 3280 C CD  . PRO A 1 430 ? 3.343   -15.117 11.512  1.00 92.62 430 A 1 
ATOM 3281 N N   . THR A 1 431 ? 0.811   -17.644 12.077  1.00 90.04 431 A 1 
ATOM 3282 C CA  . THR A 1 431 ? -0.417  -18.325 12.525  1.00 88.59 431 A 1 
ATOM 3283 C C   . THR A 1 431 ? -1.104  -19.067 11.372  1.00 88.34 431 A 1 
ATOM 3284 O O   . THR A 1 431 ? -1.743  -20.098 11.588  1.00 87.53 431 A 1 
ATOM 3285 C CB  . THR A 1 431 ? -1.399  -17.310 13.134  1.00 88.69 431 A 1 
ATOM 3286 O OG1 . THR A 1 431 ? -0.732  -16.444 14.021  1.00 84.94 431 A 1 
ATOM 3287 C CG2 . THR A 1 431 ? -2.525  -17.976 13.918  1.00 83.83 431 A 1 
ATOM 3288 N N   . TRP A 1 432 ? -0.935  -18.579 10.134  1.00 90.96 432 A 1 
ATOM 3289 C CA  . TRP A 1 432 ? -1.580  -19.102 8.925   1.00 88.43 432 A 1 
ATOM 3290 C C   . TRP A 1 432 ? -0.577  -19.391 7.797   1.00 87.56 432 A 1 
ATOM 3291 O O   . TRP A 1 432 ? -0.777  -18.959 6.660   1.00 83.13 432 A 1 
ATOM 3292 C CB  . TRP A 1 432 ? -2.685  -18.131 8.484   1.00 87.00 432 A 1 
ATOM 3293 C CG  . TRP A 1 432 ? -3.680  -17.780 9.547   1.00 87.15 432 A 1 
ATOM 3294 C CD1 . TRP A 1 432 ? -3.761  -16.593 10.180  1.00 80.77 432 A 1 
ATOM 3295 C CD2 . TRP A 1 432 ? -4.711  -18.629 10.141  1.00 86.73 432 A 1 
ATOM 3296 N NE1 . TRP A 1 432 ? -4.769  -16.638 11.124  1.00 81.31 432 A 1 
ATOM 3297 C CE2 . TRP A 1 432 ? -5.386  -17.872 11.143  1.00 84.66 432 A 1 
ATOM 3298 C CE3 . TRP A 1 432 ? -5.139  -19.959 9.937   1.00 82.29 432 A 1 
ATOM 3299 C CZ2 . TRP A 1 432 ? -6.435  -18.407 11.910  1.00 82.35 432 A 1 
ATOM 3300 C CZ3 . TRP A 1 432 ? -6.190  -20.504 10.703  1.00 75.28 432 A 1 
ATOM 3301 C CH2 . TRP A 1 432 ? -6.833  -19.732 11.688  1.00 76.10 432 A 1 
ATOM 3302 N N   . PRO A 1 433 ? 0.512   -20.152 8.058   1.00 86.32 433 A 1 
ATOM 3303 C CA  . PRO A 1 433 ? 1.604   -20.307 7.089   1.00 83.73 433 A 1 
ATOM 3304 C C   . PRO A 1 433 ? 1.191   -21.091 5.835   1.00 84.53 433 A 1 
ATOM 3305 O O   . PRO A 1 433 ? 1.866   -21.038 4.809   1.00 82.68 433 A 1 
ATOM 3306 C CB  . PRO A 1 433 ? 2.705   -21.035 7.870   1.00 83.04 433 A 1 
ATOM 3307 C CG  . PRO A 1 433 ? 1.918   -21.884 8.875   1.00 86.14 433 A 1 
ATOM 3308 C CD  . PRO A 1 433 ? 0.752   -20.975 9.238   1.00 89.46 433 A 1 
ATOM 3309 N N   . GLY A 1 434 ? 0.097   -21.839 5.908   1.00 85.68 434 A 1 
ATOM 3310 C CA  . GLY A 1 434 ? -0.340  -22.750 4.845   1.00 84.06 434 A 1 
ATOM 3311 C C   . GLY A 1 434 ? -0.719  -22.071 3.533   1.00 85.29 434 A 1 
ATOM 3312 O O   . GLY A 1 434 ? -0.590  -22.705 2.482   1.00 82.90 434 A 1 
ATOM 3313 N N   . VAL A 1 435 ? -1.140  -20.803 3.578   1.00 85.96 435 A 1 
ATOM 3314 C CA  . VAL A 1 435 ? -1.585  -20.033 2.399   1.00 84.51 435 A 1 
ATOM 3315 C C   . VAL A 1 435 ? -0.454  -19.252 1.722   1.00 84.38 435 A 1 
ATOM 3316 O O   . VAL A 1 435 ? -0.660  -18.710 0.640   1.00 81.97 435 A 1 
ATOM 3317 C CB  . VAL A 1 435 ? -2.764  -19.105 2.747   1.00 83.59 435 A 1 
ATOM 3318 C CG1 . VAL A 1 435 ? -3.957  -19.903 3.287   1.00 80.23 435 A 1 
ATOM 3319 C CG2 . VAL A 1 435 ? -2.390  -18.027 3.772   1.00 81.80 435 A 1 
ATOM 3320 N N   . MET A 1 436 ? 0.743   -19.221 2.319   1.00 84.80 436 A 1 
ATOM 3321 C CA  . MET A 1 436 ? 1.904   -18.490 1.816   1.00 83.90 436 A 1 
ATOM 3322 C C   . MET A 1 436 ? 3.000   -19.436 1.324   1.00 84.77 436 A 1 
ATOM 3323 O O   . MET A 1 436 ? 3.223   -20.509 1.894   1.00 82.51 436 A 1 
ATOM 3324 C CB  . MET A 1 436 ? 2.443   -17.550 2.909   1.00 81.99 436 A 1 
ATOM 3325 C CG  . MET A 1 436 ? 1.451   -16.446 3.303   1.00 79.15 436 A 1 
ATOM 3326 S SD  . MET A 1 436 ? 0.993   -15.369 1.933   1.00 75.58 436 A 1 
ATOM 3327 C CE  . MET A 1 436 ? 0.052   -14.104 2.819   1.00 65.69 436 A 1 
ATOM 3328 N N   . GLU A 1 437 ? 3.723   -19.042 0.272   1.00 84.90 437 A 1 
ATOM 3329 C CA  . GLU A 1 437 ? 4.964   -19.699 -0.147  1.00 83.93 437 A 1 
ATOM 3330 C C   . GLU A 1 437 ? 6.144   -18.963 0.496   1.00 84.27 437 A 1 
ATOM 3331 O O   . GLU A 1 437 ? 6.426   -17.815 0.169   1.00 83.53 437 A 1 
ATOM 3332 C CB  . GLU A 1 437 ? 5.038   -19.770 -1.684  1.00 81.63 437 A 1 
ATOM 3333 C CG  . GLU A 1 437 ? 6.049   -20.821 -2.195  1.00 76.78 437 A 1 
ATOM 3334 C CD  . GLU A 1 437 ? 7.503   -20.451 -1.874  1.00 74.13 437 A 1 
ATOM 3335 O OE1 . GLU A 1 437 ? 8.156   -21.161 -1.075  1.00 65.67 437 A 1 
ATOM 3336 O OE2 . GLU A 1 437 ? 7.973   -19.421 -2.378  1.00 70.99 437 A 1 
ATOM 3337 N N   . ALA A 1 438 ? 6.837   -19.611 1.443   1.00 84.17 438 A 1 
ATOM 3338 C CA  . ALA A 1 438 ? 7.782   -18.938 2.342   1.00 83.46 438 A 1 
ATOM 3339 C C   . ALA A 1 438 ? 8.983   -18.266 1.646   1.00 85.30 438 A 1 
ATOM 3340 O O   . ALA A 1 438 ? 9.569   -17.334 2.201   1.00 82.35 438 A 1 
ATOM 3341 C CB  . ALA A 1 438 ? 8.252   -19.959 3.386   1.00 80.34 438 A 1 
ATOM 3342 N N   . ASN A 1 439 ? 9.385   -18.719 0.448   1.00 85.04 439 A 1 
ATOM 3343 C CA  . ASN A 1 439 ? 10.488  -18.080 -0.277  1.00 84.31 439 A 1 
ATOM 3344 C C   . ASN A 1 439 ? 10.058  -16.772 -0.946  1.00 85.01 439 A 1 
ATOM 3345 O O   . ASN A 1 439 ? 10.877  -15.856 -1.049  1.00 83.00 439 A 1 
ATOM 3346 C CB  . ASN A 1 439 ? 11.087  -19.054 -1.296  1.00 83.12 439 A 1 
ATOM 3347 C CG  . ASN A 1 439 ? 11.671  -20.280 -0.631  1.00 80.30 439 A 1 
ATOM 3348 O OD1 . ASN A 1 439 ? 12.542  -20.208 0.226   1.00 73.13 439 A 1 
ATOM 3349 N ND2 . ASN A 1 439 ? 11.175  -21.443 -0.990  1.00 71.16 439 A 1 
ATOM 3350 N N   . ASN A 1 440 ? 8.787   -16.680 -1.336  1.00 84.63 440 A 1 
ATOM 3351 C CA  . ASN A 1 440 ? 8.174   -15.560 -2.053  1.00 85.21 440 A 1 
ATOM 3352 C C   . ASN A 1 440 ? 7.068   -14.875 -1.229  1.00 86.46 440 A 1 
ATOM 3353 O O   . ASN A 1 440 ? 6.182   -14.245 -1.787  1.00 84.23 440 A 1 
ATOM 3354 C CB  . ASN A 1 440 ? 7.682   -16.054 -3.423  1.00 82.74 440 A 1 
ATOM 3355 C CG  . ASN A 1 440 ? 8.806   -16.619 -4.260  1.00 81.79 440 A 1 
ATOM 3356 O OD1 . ASN A 1 440 ? 9.600   -15.903 -4.850  1.00 76.27 440 A 1 
ATOM 3357 N ND2 . ASN A 1 440 ? 8.937   -17.928 -4.304  1.00 75.83 440 A 1 
ATOM 3358 N N   . ALA A 1 441 ? 7.111   -14.987 0.103   1.00 88.31 441 A 1 
ATOM 3359 C CA  . ALA A 1 441 ? 6.223   -14.261 1.000   1.00 88.75 441 A 1 
ATOM 3360 C C   . ALA A 1 441 ? 6.884   -12.972 1.514   1.00 90.17 441 A 1 
ATOM 3361 O O   . ALA A 1 441 ? 8.104   -12.920 1.711   1.00 89.75 441 A 1 
ATOM 3362 C CB  . ALA A 1 441 ? 5.809   -15.184 2.149   1.00 87.55 441 A 1 
ATOM 3363 N N   . ALA A 1 442 ? 6.066   -11.958 1.787   1.00 90.62 442 A 1 
ATOM 3364 C CA  . ALA A 1 442 ? 6.500   -10.699 2.378   1.00 91.03 442 A 1 
ATOM 3365 C C   . ALA A 1 442 ? 6.565   -10.807 3.908   1.00 92.10 442 A 1 
ATOM 3366 O O   . ALA A 1 442 ? 5.556   -11.032 4.571   1.00 91.97 442 A 1 
ATOM 3367 C CB  . ALA A 1 442 ? 5.555   -9.588  1.914   1.00 90.38 442 A 1 
ATOM 3368 N N   . PHE A 1 443 ? 7.748   -10.630 4.486   1.00 93.88 443 A 1 
ATOM 3369 C CA  . PHE A 1 443 ? 7.951   -10.657 5.935   1.00 94.21 443 A 1 
ATOM 3370 C C   . PHE A 1 443 ? 7.970   -9.239  6.507   1.00 94.54 443 A 1 
ATOM 3371 O O   . PHE A 1 443 ? 8.614   -8.347  5.945   1.00 93.63 443 A 1 
ATOM 3372 C CB  . PHE A 1 443 ? 9.231   -11.418 6.286   1.00 93.84 443 A 1 
ATOM 3373 C CG  . PHE A 1 443 ? 9.174   -12.899 5.960   1.00 93.49 443 A 1 
ATOM 3374 C CD1 . PHE A 1 443 ? 8.766   -13.824 6.938   1.00 89.90 443 A 1 
ATOM 3375 C CD2 . PHE A 1 443 ? 9.506   -13.354 4.671   1.00 90.04 443 A 1 
ATOM 3376 C CE1 . PHE A 1 443 ? 8.687   -15.193 6.629   1.00 88.64 443 A 1 
ATOM 3377 C CE2 . PHE A 1 443 ? 9.422   -14.723 4.359   1.00 88.98 443 A 1 
ATOM 3378 C CZ  . PHE A 1 443 ? 9.015   -15.645 5.340   1.00 89.72 443 A 1 
ATOM 3379 N N   . MET A 1 444 ? 7.311   -9.055  7.652   1.00 93.84 444 A 1 
ATOM 3380 C CA  . MET A 1 444 ? 7.255   -7.778  8.368   1.00 93.51 444 A 1 
ATOM 3381 C C   . MET A 1 444 ? 8.655   -7.300  8.771   1.00 93.88 444 A 1 
ATOM 3382 O O   . MET A 1 444 ? 9.464   -8.083  9.284   1.00 92.36 444 A 1 
ATOM 3383 C CB  . MET A 1 444 ? 6.381   -7.909  9.627   1.00 92.80 444 A 1 
ATOM 3384 C CG  . MET A 1 444 ? 4.963   -8.410  9.341   1.00 89.87 444 A 1 
ATOM 3385 S SD  . MET A 1 444 ? 4.012   -7.434  8.155   1.00 89.11 444 A 1 
ATOM 3386 C CE  . MET A 1 444 ? 3.718   -5.932  9.116   1.00 79.41 444 A 1 
ATOM 3387 N N   . GLY A 1 445 ? 8.940   -6.021  8.555   1.00 93.72 445 A 1 
ATOM 3388 C CA  . GLY A 1 445 ? 10.226  -5.406  8.881   1.00 93.40 445 A 1 
ATOM 3389 C C   . GLY A 1 445 ? 11.387  -5.829  7.974   1.00 94.11 445 A 1 
ATOM 3390 O O   . GLY A 1 445 ? 12.536  -5.515  8.288   1.00 92.06 445 A 1 
ATOM 3391 N N   . GLN A 1 446 ? 11.129  -6.534  6.868   1.00 94.51 446 A 1 
ATOM 3392 C CA  . GLN A 1 446 ? 12.140  -6.884  5.853   1.00 94.44 446 A 1 
ATOM 3393 C C   . GLN A 1 446 ? 12.060  -6.000  4.603   1.00 94.45 446 A 1 
ATOM 3394 O O   . GLN A 1 446 ? 12.669  -6.317  3.579   1.00 91.67 446 A 1 
ATOM 3395 C CB  . GLN A 1 446 ? 12.110  -8.383  5.514   1.00 94.07 446 A 1 
ATOM 3396 C CG  . GLN A 1 446 ? 12.366  -9.253  6.751   1.00 92.68 446 A 1 
ATOM 3397 C CD  . GLN A 1 446 ? 12.692  -10.707 6.427   1.00 89.82 446 A 1 
ATOM 3398 O OE1 . GLN A 1 446 ? 13.076  -11.094 5.330   1.00 83.37 446 A 1 
ATOM 3399 N NE2 . GLN A 1 446 ? 12.598  -11.588 7.399   1.00 80.22 446 A 1 
ATOM 3400 N N   . GLY A 1 447 ? 11.363  -4.876  4.699   1.00 93.59 447 A 1 
ATOM 3401 C CA  . GLY A 1 447 ? 11.186  -3.906  3.629   1.00 93.51 447 A 1 
ATOM 3402 C C   . GLY A 1 447 ? 9.991   -4.197  2.728   1.00 94.26 447 A 1 
ATOM 3403 O O   . GLY A 1 447 ? 9.147   -5.043  3.017   1.00 92.97 447 A 1 
ATOM 3404 N N   . LEU A 1 448 ? 9.932   -3.454  1.628   1.00 94.36 448 A 1 
ATOM 3405 C CA  . LEU A 1 448 ? 8.804   -3.469  0.703   1.00 94.12 448 A 1 
ATOM 3406 C C   . LEU A 1 448 ? 8.680   -4.804  -0.028  1.00 94.13 448 A 1 
ATOM 3407 O O   . LEU A 1 448 ? 9.680   -5.361  -0.488  1.00 92.90 448 A 1 
ATOM 3408 C CB  . LEU A 1 448 ? 8.953   -2.333  -0.313  1.00 93.61 448 A 1 
ATOM 3409 C CG  . LEU A 1 448 ? 9.058   -0.944  0.327   1.00 93.05 448 A 1 
ATOM 3410 C CD1 . LEU A 1 448 ? 9.279   0.079   -0.771  1.00 90.26 448 A 1 
ATOM 3411 C CD2 . LEU A 1 448 ? 7.808   -0.575  1.121   1.00 90.49 448 A 1 
ATOM 3412 N N   . ALA A 1 449 ? 7.451   -5.257  -0.190  1.00 93.11 449 A 1 
ATOM 3413 C CA  . ALA A 1 449 ? 7.119   -6.360  -1.069  1.00 92.61 449 A 1 
ATOM 3414 C C   . ALA A 1 449 ? 7.141   -5.882  -2.526  1.00 92.41 449 A 1 
ATOM 3415 O O   . ALA A 1 449 ? 6.413   -4.957  -2.883  1.00 91.05 449 A 1 
ATOM 3416 C CB  . ALA A 1 449 ? 5.749   -6.900  -0.657  1.00 92.01 449 A 1 
ATOM 3417 N N   . VAL A 1 450 ? 7.975   -6.502  -3.351  1.00 90.64 450 A 1 
ATOM 3418 C CA  . VAL A 1 450 ? 8.011   -6.282  -4.801  1.00 89.76 450 A 1 
ATOM 3419 C C   . VAL A 1 450 ? 7.327   -7.461  -5.476  1.00 88.71 450 A 1 
ATOM 3420 O O   . VAL A 1 450 ? 7.816   -8.595  -5.405  1.00 87.05 450 A 1 
ATOM 3421 C CB  . VAL A 1 450 ? 9.451   -6.096  -5.303  1.00 89.94 450 A 1 
ATOM 3422 C CG1 . VAL A 1 450 ? 9.497   -5.942  -6.825  1.00 87.84 450 A 1 
ATOM 3423 C CG2 . VAL A 1 450 ? 10.102  -4.854  -4.680  1.00 88.39 450 A 1 
ATOM 3424 N N   . THR A 1 451 ? 6.220   -7.191  -6.149  1.00 86.02 451 A 1 
ATOM 3425 C CA  . THR A 1 451 ? 5.340   -8.202  -6.736  1.00 83.99 451 A 1 
ATOM 3426 C C   . THR A 1 451 ? 5.422   -8.136  -8.255  1.00 82.37 451 A 1 
ATOM 3427 O O   . THR A 1 451 ? 4.881   -7.247  -8.905  1.00 78.41 451 A 1 
ATOM 3428 C CB  . THR A 1 451 ? 3.899   -8.031  -6.223  1.00 82.26 451 A 1 
ATOM 3429 O OG1 . THR A 1 451 ? 3.908   -7.976  -4.816  1.00 78.22 451 A 1 
ATOM 3430 C CG2 . THR A 1 451 ? 3.019   -9.210  -6.613  1.00 77.43 451 A 1 
ATOM 3431 N N   . LYS A 1 452 ? 6.141   -9.101  -8.838  1.00 76.04 452 A 1 
ATOM 3432 C CA  . LYS A 1 452 ? 6.255   -9.207  -10.299 1.00 72.64 452 A 1 
ATOM 3433 C C   . LYS A 1 452 ? 4.946   -9.676  -10.945 1.00 70.99 452 A 1 
ATOM 3434 O O   . LYS A 1 452 ? 4.593   -9.194  -12.017 1.00 66.73 452 A 1 
ATOM 3435 C CB  . LYS A 1 452 ? 7.423   -10.139 -10.650 1.00 70.13 452 A 1 
ATOM 3436 C CG  . LYS A 1 452 ? 7.533   -10.354 -12.164 1.00 68.81 452 A 1 
ATOM 3437 C CD  . LYS A 1 452 ? 8.763   -11.190 -12.543 1.00 66.90 452 A 1 
ATOM 3438 C CE  . LYS A 1 452 ? 8.671   -11.650 -14.002 1.00 64.99 452 A 1 
ATOM 3439 N NZ  . LYS A 1 452 ? 8.484   -10.534 -14.973 1.00 62.54 452 A 1 
ATOM 3440 N N   . TYR A 1 453 ? 4.297   -10.640 -10.309 1.00 68.36 453 A 1 
ATOM 3441 C CA  . TYR A 1 453 ? 3.085   -11.287 -10.803 1.00 67.07 453 A 1 
ATOM 3442 C C   . TYR A 1 453 ? 1.907   -10.880 -9.923  1.00 65.76 453 A 1 
ATOM 3443 O O   . TYR A 1 453 ? 1.757   -11.401 -8.817  1.00 59.70 453 A 1 
ATOM 3444 C CB  . TYR A 1 453 ? 3.270   -12.809 -10.808 1.00 63.19 453 A 1 
ATOM 3445 C CG  . TYR A 1 453 ? 4.514   -13.300 -11.520 1.00 62.06 453 A 1 
ATOM 3446 C CD1 . TYR A 1 453 ? 4.714   -13.012 -12.881 1.00 54.38 453 A 1 
ATOM 3447 C CD2 . TYR A 1 453 ? 5.483   -14.048 -10.816 1.00 52.25 453 A 1 
ATOM 3448 C CE1 . TYR A 1 453 ? 5.867   -13.469 -13.540 1.00 52.15 453 A 1 
ATOM 3449 C CE2 . TYR A 1 453 ? 6.635   -14.510 -11.473 1.00 53.21 453 A 1 
ATOM 3450 C CZ  . TYR A 1 453 ? 6.828   -14.221 -12.840 1.00 57.84 453 A 1 
ATOM 3451 O OH  . TYR A 1 453 ? 7.942   -14.671 -13.481 1.00 52.49 453 A 1 
ATOM 3452 N N   . THR A 1 454 ? 1.085   -9.948  -10.402 1.00 69.28 454 A 1 
ATOM 3453 C CA  . THR A 1 454 ? -0.153  -9.549  -9.724  1.00 65.99 454 A 1 
ATOM 3454 C C   . THR A 1 454 ? -1.332  -10.396 -10.207 1.00 66.29 454 A 1 
ATOM 3455 O O   . THR A 1 454 ? -1.163  -11.350 -10.988 1.00 59.49 454 A 1 
ATOM 3456 C CB  . THR A 1 454 ? -0.406  -8.033  -9.862  1.00 59.86 454 A 1 
ATOM 3457 O OG1 . THR A 1 454 ? -0.605  -7.685  -11.213 1.00 59.16 454 A 1 
ATOM 3458 C CG2 . THR A 1 454 ? 0.756   -7.207  -9.343  1.00 56.33 454 A 1 
ATOM 3459 N N   . GLY A 1 455 ? -2.534  -10.083 -9.732  1.00 64.26 455 A 1 
ATOM 3460 C CA  . GLY A 1 455 ? -3.766  -10.781 -10.089 1.00 62.71 455 A 1 
ATOM 3461 C C   . GLY A 1 455 ? -4.011  -12.061 -9.291  1.00 65.27 455 A 1 
ATOM 3462 O O   . GLY A 1 455 ? -3.248  -12.451 -8.413  1.00 60.30 455 A 1 
ATOM 3463 N N   . SER A 1 456 ? -5.116  -12.731 -9.599  1.00 65.45 456 A 1 
ATOM 3464 C CA  . SER A 1 456 ? -5.534  -13.962 -8.923  1.00 64.87 456 A 1 
ATOM 3465 C C   . SER A 1 456 ? -5.218  -15.208 -9.750  1.00 64.00 456 A 1 
ATOM 3466 O O   . SER A 1 456 ? -5.123  -15.151 -10.977 1.00 58.37 456 A 1 
ATOM 3467 C CB  . SER A 1 456 ? -7.020  -13.884 -8.548  1.00 61.14 456 A 1 
ATOM 3468 O OG  . SER A 1 456 ? -7.849  -13.791 -9.690  1.00 56.86 456 A 1 
ATOM 3469 N N   . ARG A 1 457 ? -5.078  -16.365 -9.083  1.00 63.49 457 A 1 
ATOM 3470 C CA  . ARG A 1 457 ? -4.814  -17.659 -9.746  1.00 64.07 457 A 1 
ATOM 3471 C C   . ARG A 1 457 ? -3.616  -17.591 -10.713 1.00 66.31 457 A 1 
ATOM 3472 O O   . ARG A 1 457 ? -3.701  -18.015 -11.861 1.00 61.36 457 A 1 
ATOM 3473 C CB  . ARG A 1 457 ? -6.084  -18.192 -10.430 1.00 60.17 457 A 1 
ATOM 3474 C CG  . ARG A 1 457 ? -7.267  -18.350 -9.472  1.00 56.14 457 A 1 
ATOM 3475 C CD  . ARG A 1 457 ? -8.476  -18.854 -10.256 1.00 51.41 457 A 1 
ATOM 3476 N NE  . ARG A 1 457 ? -9.649  -18.999 -9.381  1.00 46.92 457 A 1 
ATOM 3477 C CZ  . ARG A 1 457 ? -10.846 -19.420 -9.752  1.00 41.50 457 A 1 
ATOM 3478 N NH1 . ARG A 1 457 ? -11.106 -19.764 -10.980 1.00 39.31 457 A 1 
ATOM 3479 N NH2 . ARG A 1 457 ? -11.808 -19.501 -8.872  1.00 39.53 457 A 1 
ATOM 3480 N N   . GLY A 1 458 ? -2.523  -17.028 -10.231 1.00 58.33 458 A 1 
ATOM 3481 C CA  . GLY A 1 458 ? -1.299  -16.796 -10.987 1.00 57.90 458 A 1 
ATOM 3482 C C   . GLY A 1 458 ? -1.307  -15.450 -11.704 1.00 59.28 458 A 1 
ATOM 3483 O O   . GLY A 1 458 ? -0.547  -14.573 -11.319 1.00 56.11 458 A 1 
ATOM 3484 N N   . LYS A 1 459 ? -2.141  -15.280 -12.736 1.00 61.02 459 A 1 
ATOM 3485 C CA  . LYS A 1 459 ? -2.121  -14.073 -13.591 1.00 64.90 459 A 1 
ATOM 3486 C C   . LYS A 1 459 ? -3.499  -13.670 -14.140 1.00 65.90 459 A 1 
ATOM 3487 O O   . LYS A 1 459 ? -3.603  -13.174 -15.257 1.00 61.53 459 A 1 
ATOM 3488 C CB  . LYS A 1 459 ? -1.108  -14.244 -14.744 1.00 60.28 459 A 1 
ATOM 3489 C CG  . LYS A 1 459 ? 0.345   -14.373 -14.290 1.00 58.71 459 A 1 
ATOM 3490 C CD  . LYS A 1 459 ? 1.277   -14.348 -15.511 1.00 56.09 459 A 1 
ATOM 3491 C CE  . LYS A 1 459 ? 2.731   -14.475 -15.064 1.00 51.12 459 A 1 
ATOM 3492 N NZ  . LYS A 1 459 ? 3.649   -14.408 -16.218 1.00 50.93 459 A 1 
ATOM 3493 N N   . ASN A 1 460 ? -4.576  -13.901 -13.399 1.00 64.83 460 A 1 
ATOM 3494 C CA  . ASN A 1 460 ? -5.905  -13.462 -13.829 1.00 64.13 460 A 1 
ATOM 3495 C C   . ASN A 1 460 ? -6.138  -11.994 -13.444 1.00 63.05 460 A 1 
ATOM 3496 O O   . ASN A 1 460 ? -6.024  -11.678 -12.263 1.00 59.61 460 A 1 
ATOM 3497 C CB  . ASN A 1 460 ? -6.957  -14.391 -13.214 1.00 62.13 460 A 1 
ATOM 3498 C CG  . ASN A 1 460 ? -8.352  -14.056 -13.696 1.00 56.70 460 A 1 
ATOM 3499 O OD1 . ASN A 1 460 ? -8.576  -13.621 -14.810 1.00 53.12 460 A 1 
ATOM 3500 N ND2 . ASN A 1 460 ? -9.355  -14.269 -12.881 1.00 52.17 460 A 1 
ATOM 3501 N N   . SER A 1 461 ? -6.485  -11.142 -14.409 1.00 64.87 461 A 1 
ATOM 3502 C CA  . SER A 1 461 ? -6.640  -9.687  -14.237 1.00 66.41 461 A 1 
ATOM 3503 C C   . SER A 1 461 ? -5.393  -9.052  -13.613 1.00 66.60 461 A 1 
ATOM 3504 O O   . SER A 1 461 ? -5.439  -8.495  -12.520 1.00 61.92 461 A 1 
ATOM 3505 C CB  . SER A 1 461 ? -7.915  -9.352  -13.457 1.00 63.42 461 A 1 
ATOM 3506 O OG  . SER A 1 461 ? -9.043  -9.925  -14.089 1.00 57.51 461 A 1 
ATOM 3507 N N   . ALA A 1 462 ? -4.247  -9.239  -14.277 1.00 68.20 462 A 1 
ATOM 3508 C CA  . ALA A 1 462 ? -2.926  -9.001  -13.718 1.00 66.39 462 A 1 
ATOM 3509 C C   . ALA A 1 462 ? -2.054  -8.091  -14.580 1.00 69.74 462 A 1 
ATOM 3510 O O   . ALA A 1 462 ? -2.271  -7.950  -15.779 1.00 64.02 462 A 1 
ATOM 3511 C CB  . ALA A 1 462 ? -2.240  -10.357 -13.566 1.00 58.27 462 A 1 
ATOM 3512 N N   . SER A 1 463 ? -0.983  -7.598  -13.972 1.00 68.06 463 A 1 
ATOM 3513 C CA  . SER A 1 463 ? 0.208   -7.118  -14.668 1.00 68.36 463 A 1 
ATOM 3514 C C   . SER A 1 463 ? 1.386   -8.053  -14.380 1.00 69.52 463 A 1 
ATOM 3515 O O   . SER A 1 463 ? 1.578   -8.509  -13.254 1.00 63.80 463 A 1 
ATOM 3516 C CB  . SER A 1 463 ? 0.524   -5.679  -14.253 1.00 62.64 463 A 1 
ATOM 3517 O OG  . SER A 1 463 ? 1.632   -5.206  -14.988 1.00 56.97 463 A 1 
ATOM 3518 N N   . ASP A 1 464 ? 2.178   -8.359  -15.401 1.00 69.35 464 A 1 
ATOM 3519 C CA  . ASP A 1 464 ? 3.443   -9.094  -15.294 1.00 69.41 464 A 1 
ATOM 3520 C C   . ASP A 1 464 ? 4.588   -8.153  -15.665 1.00 71.41 464 A 1 
ATOM 3521 O O   . ASP A 1 464 ? 4.853   -7.911  -16.847 1.00 67.61 464 A 1 
ATOM 3522 C CB  . ASP A 1 464 ? 3.404   -10.355 -16.169 1.00 62.62 464 A 1 
ATOM 3523 C CG  . ASP A 1 464 ? 4.712   -11.172 -16.159 1.00 56.02 464 A 1 
ATOM 3524 O OD1 . ASP A 1 464 ? 5.658   -10.867 -15.404 1.00 52.64 464 A 1 
ATOM 3525 O OD2 . ASP A 1 464 ? 4.762   -12.203 -16.870 1.00 46.69 464 A 1 
ATOM 3526 N N   . ALA A 1 465 ? 5.264   -7.607  -14.655 1.00 75.29 465 A 1 
ATOM 3527 C CA  . ALA A 1 465 ? 6.344   -6.657  -14.880 1.00 76.31 465 A 1 
ATOM 3528 C C   . ALA A 1 465 ? 7.499   -7.295  -15.672 1.00 78.67 465 A 1 
ATOM 3529 O O   . ALA A 1 465 ? 7.971   -8.393  -15.353 1.00 77.04 465 A 1 
ATOM 3530 C CB  . ALA A 1 465 ? 6.811   -6.099  -13.534 1.00 73.24 465 A 1 
ATOM 3531 N N   . SER A 1 466 ? 8.011   -6.588  -16.688 1.00 81.19 466 A 1 
ATOM 3532 C CA  . SER A 1 466 ? 9.135   -7.072  -17.492 1.00 81.95 466 A 1 
ATOM 3533 C C   . SER A 1 466 ? 10.410  -7.246  -16.654 1.00 83.75 466 A 1 
ATOM 3534 O O   . SER A 1 466 ? 10.630  -6.563  -15.652 1.00 83.98 466 A 1 
ATOM 3535 C CB  . SER A 1 466 ? 9.383   -6.154  -18.698 1.00 79.29 466 A 1 
ATOM 3536 O OG  . SER A 1 466 ? 9.936   -4.920  -18.296 1.00 75.41 466 A 1 
ATOM 3537 N N   . ALA A 1 467 ? 11.281  -8.177  -17.064 1.00 84.97 467 A 1 
ATOM 3538 C CA  . ALA A 1 467 ? 12.557  -8.393  -16.374 1.00 86.47 467 A 1 
ATOM 3539 C C   . ALA A 1 467 ? 13.454  -7.144  -16.411 1.00 88.27 467 A 1 
ATOM 3540 O O   . ALA A 1 467 ? 14.151  -6.849  -15.439 1.00 88.52 467 A 1 
ATOM 3541 C CB  . ALA A 1 467 ? 13.250  -9.597  -17.021 1.00 85.04 467 A 1 
ATOM 3542 N N   . GLU A 1 468 ? 13.401  -6.397  -17.499 1.00 88.12 468 A 1 
ATOM 3543 C CA  . GLU A 1 468 ? 14.125  -5.148  -17.709 1.00 88.55 468 A 1 
ATOM 3544 C C   . GLU A 1 468 ? 13.671  -4.076  -16.719 1.00 89.80 468 A 1 
ATOM 3545 O O   . GLU A 1 468 ? 14.512  -3.411  -16.108 1.00 89.14 468 A 1 
ATOM 3546 C CB  . GLU A 1 468 ? 13.919  -4.645  -19.149 1.00 87.70 468 A 1 
ATOM 3547 C CG  . GLU A 1 468 ? 14.515  -5.547  -20.246 1.00 83.66 468 A 1 
ATOM 3548 C CD  . GLU A 1 468 ? 13.757  -6.867  -20.500 1.00 83.05 468 A 1 
ATOM 3549 O OE1 . GLU A 1 468 ? 14.370  -7.760  -21.125 1.00 75.58 468 A 1 
ATOM 3550 O OE2 . GLU A 1 468 ? 12.607  -7.017  -20.034 1.00 78.75 468 A 1 
ATOM 3551 N N   . PHE A 1 469 ? 12.350  -3.940  -16.517 1.00 89.85 469 A 1 
ATOM 3552 C CA  . PHE A 1 469 ? 11.804  -2.953  -15.595 1.00 90.07 469 A 1 
ATOM 3553 C C   . PHE A 1 469 ? 12.067  -3.322  -14.130 1.00 90.98 469 A 1 
ATOM 3554 O O   . PHE A 1 469 ? 12.546  -2.485  -13.365 1.00 90.50 469 A 1 
ATOM 3555 C CB  . PHE A 1 469 ? 10.312  -2.726  -15.878 1.00 89.46 469 A 1 
ATOM 3556 C CG  . PHE A 1 469 ? 9.746   -1.540  -15.110 1.00 88.59 469 A 1 
ATOM 3557 C CD1 . PHE A 1 469 ? 8.587   -1.686  -14.330 1.00 84.91 469 A 1 
ATOM 3558 C CD2 . PHE A 1 469 ? 10.393  -0.292  -15.158 1.00 84.70 469 A 1 
ATOM 3559 C CE1 . PHE A 1 469 ? 8.087   -0.595  -13.594 1.00 83.41 469 A 1 
ATOM 3560 C CE2 . PHE A 1 469 ? 9.899   0.795   -14.411 1.00 83.27 469 A 1 
ATOM 3561 C CZ  . PHE A 1 469 ? 8.750   0.641   -13.624 1.00 84.46 469 A 1 
ATOM 3562 N N   . VAL A 1 470 ? 11.903  -4.596  -13.758 1.00 89.77 470 A 1 
ATOM 3563 C CA  . VAL A 1 470 ? 12.316  -5.090  -12.429 1.00 89.92 470 A 1 
ATOM 3564 C C   . VAL A 1 470 ? 13.813  -4.849  -12.210 1.00 91.02 470 A 1 
ATOM 3565 O O   . VAL A 1 470 ? 14.223  -4.360  -11.161 1.00 90.99 470 A 1 
ATOM 3566 C CB  . VAL A 1 470 ? 11.972  -6.586  -12.258 1.00 89.21 470 A 1 
ATOM 3567 C CG1 . VAL A 1 470 ? 12.470  -7.141  -10.913 1.00 86.38 470 A 1 
ATOM 3568 C CG2 . VAL A 1 470 ? 10.460  -6.829  -12.308 1.00 86.24 470 A 1 
ATOM 3569 N N   . GLY A 1 471 ? 14.650  -5.142  -13.206 1.00 91.28 471 A 1 
ATOM 3570 C CA  . GLY A 1 471 ? 16.093  -4.883  -13.148 1.00 91.51 471 A 1 
ATOM 3571 C C   . GLY A 1 471 ? 16.439  -3.396  -13.015 1.00 92.28 471 A 1 
ATOM 3572 O O   . GLY A 1 471 ? 17.410  -3.056  -12.338 1.00 91.87 471 A 1 
ATOM 3573 N N   . TRP A 1 472 ? 15.662  -2.503  -13.628 1.00 93.70 472 A 1 
ATOM 3574 C CA  . TRP A 1 472 ? 15.808  -1.057  -13.466 1.00 93.78 472 A 1 
ATOM 3575 C C   . TRP A 1 472 ? 15.429  -0.609  -12.049 1.00 93.95 472 A 1 
ATOM 3576 O O   . TRP A 1 472 ? 16.247  0.028   -11.387 1.00 93.12 472 A 1 
ATOM 3577 C CB  . TRP A 1 472 ? 15.014  -0.331  -14.560 1.00 93.53 472 A 1 
ATOM 3578 C CG  . TRP A 1 472 ? 15.114  1.164   -14.506 1.00 93.05 472 A 1 
ATOM 3579 C CD1 . TRP A 1 472 ? 16.077  1.916   -15.081 1.00 91.34 472 A 1 
ATOM 3580 C CD2 . TRP A 1 472 ? 14.229  2.099   -13.822 1.00 92.70 472 A 1 
ATOM 3581 N NE1 . TRP A 1 472 ? 15.854  3.251   -14.804 1.00 91.16 472 A 1 
ATOM 3582 C CE2 . TRP A 1 472 ? 14.728  3.422   -14.029 1.00 92.43 472 A 1 
ATOM 3583 C CE3 . TRP A 1 472 ? 13.058  1.965   -13.046 1.00 91.60 472 A 1 
ATOM 3584 C CZ2 . TRP A 1 472 ? 14.097  4.555   -13.494 1.00 91.32 472 A 1 
ATOM 3585 C CZ3 . TRP A 1 472 ? 12.419  3.096   -12.505 1.00 90.55 472 A 1 
ATOM 3586 C CH2 . TRP A 1 472 ? 12.936  4.385   -12.727 1.00 89.93 472 A 1 
ATOM 3587 N N   . MET A 1 473 ? 14.279  -1.046  -11.534 1.00 94.27 473 A 1 
ATOM 3588 C CA  . MET A 1 473 ? 13.815  -0.729  -10.178 1.00 93.90 473 A 1 
ATOM 3589 C C   . MET A 1 473 ? 14.773  -1.227  -9.090  1.00 94.27 473 A 1 
ATOM 3590 O O   . MET A 1 473 ? 15.035  -0.509  -8.126  1.00 93.64 473 A 1 
ATOM 3591 C CB  . MET A 1 473 ? 12.422  -1.326  -9.951  1.00 93.01 473 A 1 
ATOM 3592 C CG  . MET A 1 473 ? 11.329  -0.548  -10.691 1.00 83.75 473 A 1 
ATOM 3593 S SD  . MET A 1 473 ? 11.174  1.200   -10.223 1.00 82.43 473 A 1 
ATOM 3594 C CE  . MET A 1 473 ? 10.659  1.049   -8.502  1.00 71.28 473 A 1 
ATOM 3595 N N   . ARG A 1 474 ? 15.371  -2.410  -9.275  1.00 93.50 474 A 1 
ATOM 3596 C CA  . ARG A 1 474 ? 16.420  -2.914  -8.372  1.00 92.98 474 A 1 
ATOM 3597 C C   . ARG A 1 474 ? 17.577  -1.924  -8.235  1.00 93.68 474 A 1 
ATOM 3598 O O   . ARG A 1 474 ? 17.993  -1.660  -7.117  1.00 92.77 474 A 1 
ATOM 3599 C CB  . ARG A 1 474 ? 16.944  -4.266  -8.859  1.00 91.01 474 A 1 
ATOM 3600 C CG  . ARG A 1 474 ? 15.958  -5.403  -8.577  1.00 83.94 474 A 1 
ATOM 3601 C CD  . ARG A 1 474 ? 16.449  -6.713  -9.203  1.00 83.33 474 A 1 
ATOM 3602 N NE  . ARG A 1 474 ? 17.716  -7.146  -8.578  1.00 78.22 474 A 1 
ATOM 3603 C CZ  . ARG A 1 474 ? 18.591  -7.991  -9.074  1.00 74.97 474 A 1 
ATOM 3604 N NH1 . ARG A 1 474 ? 18.402  -8.599  -10.210 1.00 68.88 474 A 1 
ATOM 3605 N NH2 . ARG A 1 474 ? 19.696  -8.232  -8.416  1.00 65.73 474 A 1 
ATOM 3606 N N   . ARG A 1 475 ? 18.068  -1.358  -9.343  1.00 95.04 475 A 1 
ATOM 3607 C CA  . ARG A 1 475 ? 19.148  -0.352  -9.293  1.00 95.19 475 A 1 
ATOM 3608 C C   . ARG A 1 475 ? 18.713  0.899   -8.536  1.00 95.68 475 A 1 
ATOM 3609 O O   . ARG A 1 475 ? 19.445  1.345   -7.662  1.00 94.94 475 A 1 
ATOM 3610 C CB  . ARG A 1 475 ? 19.635  0.024   -10.697 1.00 94.62 475 A 1 
ATOM 3611 C CG  . ARG A 1 475 ? 20.351  -1.133  -11.399 1.00 83.82 475 A 1 
ATOM 3612 C CD  . ARG A 1 475 ? 21.006  -0.670  -12.707 1.00 81.80 475 A 1 
ATOM 3613 N NE  . ARG A 1 475 ? 20.040  -0.123  -13.687 1.00 71.81 475 A 1 
ATOM 3614 C CZ  . ARG A 1 475 ? 19.310  -0.801  -14.553 1.00 62.71 475 A 1 
ATOM 3615 N NH1 . ARG A 1 475 ? 19.303  -2.103  -14.586 1.00 55.95 475 A 1 
ATOM 3616 N NH2 . ARG A 1 475 ? 18.569  -0.170  -15.423 1.00 53.77 475 A 1 
ATOM 3617 N N   . VAL A 1 476 ? 17.512  1.411   -8.821  1.00 94.92 476 A 1 
ATOM 3618 C CA  . VAL A 1 476 ? 16.949  2.584   -8.126  1.00 95.02 476 A 1 
ATOM 3619 C C   . VAL A 1 476 ? 16.890  2.347   -6.612  1.00 95.54 476 A 1 
ATOM 3620 O O   . VAL A 1 476 ? 17.319  3.192   -5.827  1.00 94.90 476 A 1 
ATOM 3621 C CB  . VAL A 1 476 ? 15.548  2.917   -8.684  1.00 94.76 476 A 1 
ATOM 3622 C CG1 . VAL A 1 476 ? 14.864  4.054   -7.913  1.00 92.99 476 A 1 
ATOM 3623 C CG2 . VAL A 1 476 ? 15.627  3.327   -10.160 1.00 92.99 476 A 1 
ATOM 3624 N N   . PHE A 1 477 ? 16.410  1.178   -6.186  1.00 95.44 477 A 1 
ATOM 3625 C CA  . PHE A 1 477 ? 16.312  0.841   -4.768  1.00 95.47 477 A 1 
ATOM 3626 C C   . PHE A 1 477 ? 17.676  0.617   -4.110  1.00 95.43 477 A 1 
ATOM 3627 O O   . PHE A 1 477 ? 17.901  1.110   -3.002  1.00 94.54 477 A 1 
ATOM 3628 C CB  . PHE A 1 477 ? 15.408  -0.385  -4.599  1.00 95.24 477 A 1 
ATOM 3629 C CG  . PHE A 1 477 ? 13.939  -0.192  -4.943  1.00 94.98 477 A 1 
ATOM 3630 C CD1 . PHE A 1 477 ? 13.354  1.087   -5.055  1.00 92.29 477 A 1 
ATOM 3631 C CD2 . PHE A 1 477 ? 13.128  -1.335  -5.091  1.00 92.25 477 A 1 
ATOM 3632 C CE1 . PHE A 1 477 ? 11.979  1.224   -5.305  1.00 91.38 477 A 1 
ATOM 3633 C CE2 . PHE A 1 477 ? 11.753  -1.199  -5.339  1.00 91.58 477 A 1 
ATOM 3634 C CZ  . PHE A 1 477 ? 11.176  0.080   -5.443  1.00 92.36 477 A 1 
ATOM 3635 N N   . ASP A 1 478 ? 18.598  -0.071  -4.782  1.00 94.96 478 A 1 
ATOM 3636 C CA  . ASP A 1 478 ? 19.940  -0.336  -4.263  1.00 94.00 478 A 1 
ATOM 3637 C C   . ASP A 1 478 ? 20.738  0.971   -4.093  1.00 94.73 478 A 1 
ATOM 3638 O O   . ASP A 1 478 ? 21.345  1.186   -3.039  1.00 93.93 478 A 1 
ATOM 3639 C CB  . ASP A 1 478 ? 20.673  -1.333  -5.181  1.00 92.13 478 A 1 
ATOM 3640 C CG  . ASP A 1 478 ? 20.151  -2.782  -5.128  1.00 88.50 478 A 1 
ATOM 3641 O OD1 . ASP A 1 478 ? 19.441  -3.144  -4.160  1.00 84.66 478 A 1 
ATOM 3642 O OD2 . ASP A 1 478 ? 20.526  -3.567  -6.036  1.00 83.60 478 A 1 
ATOM 3643 N N   . GLU A 1 479 ? 20.683  1.877   -5.076  1.00 94.35 479 A 1 
ATOM 3644 C CA  . GLU A 1 479 ? 21.341  3.194   -5.026  1.00 94.53 479 A 1 
ATOM 3645 C C   . GLU A 1 479 ? 20.793  4.076   -3.893  1.00 94.83 479 A 1 
ATOM 3646 O O   . GLU A 1 479 ? 21.555  4.767   -3.213  1.00 93.33 479 A 1 
ATOM 3647 C CB  . GLU A 1 479 ? 21.171  3.902   -6.382  1.00 94.47 479 A 1 
ATOM 3648 C CG  . GLU A 1 479 ? 22.070  3.298   -7.473  1.00 90.50 479 A 1 
ATOM 3649 C CD  . GLU A 1 479 ? 21.821  3.868   -8.882  1.00 88.67 479 A 1 
ATOM 3650 O OE1 . GLU A 1 479 ? 22.339  3.247   -9.844  1.00 81.99 479 A 1 
ATOM 3651 O OE2 . GLU A 1 479 ? 21.157  4.919   -9.001  1.00 82.70 479 A 1 
ATOM 3652 N N   . ALA A 1 480 ? 19.490  4.003   -3.635  1.00 94.40 480 A 1 
ATOM 3653 C CA  . ALA A 1 480 ? 18.836  4.735   -2.548  1.00 94.08 480 A 1 
ATOM 3654 C C   . ALA A 1 480 ? 18.877  4.014   -1.183  1.00 94.58 480 A 1 
ATOM 3655 O O   . ALA A 1 480 ? 18.324  4.519   -0.197  1.00 93.41 480 A 1 
ATOM 3656 C CB  . ALA A 1 480 ? 17.415  5.054   -3.002  1.00 94.14 480 A 1 
ATOM 3657 N N   . ASN A 1 481 ? 19.517  2.843   -1.113  1.00 94.19 481 A 1 
ATOM 3658 C CA  . ASN A 1 481 ? 19.540  1.974   0.067   1.00 94.06 481 A 1 
ATOM 3659 C C   . ASN A 1 481 ? 18.125  1.680   0.620   1.00 94.99 481 A 1 
ATOM 3660 O O   . ASN A 1 481 ? 17.907  1.671   1.836   1.00 93.84 481 A 1 
ATOM 3661 C CB  . ASN A 1 481 ? 20.532  2.546   1.094   1.00 92.50 481 A 1 
ATOM 3662 C CG  . ASN A 1 481 ? 20.817  1.606   2.248   1.00 87.59 481 A 1 
ATOM 3663 O OD1 . ASN A 1 481 ? 20.916  0.395   2.110   1.00 81.08 481 A 1 
ATOM 3664 N ND2 . ASN A 1 481 ? 20.989  2.136   3.437   1.00 79.23 481 A 1 
ATOM 3665 N N   . VAL A 1 482 ? 17.160  1.465   -0.271  1.00 94.92 482 A 1 
ATOM 3666 C CA  . VAL A 1 482 ? 15.806  1.013   0.072   1.00 95.26 482 A 1 
ATOM 3667 C C   . VAL A 1 482 ? 15.857  -0.470  0.436   1.00 95.18 482 A 1 
ATOM 3668 O O   . VAL A 1 482 ? 16.544  -1.263  -0.214  1.00 94.28 482 A 1 
ATOM 3669 C CB  . VAL A 1 482 ? 14.817  1.286   -1.077  1.00 95.45 482 A 1 
ATOM 3670 C CG1 . VAL A 1 482 ? 13.411  0.745   -0.793  1.00 93.80 482 A 1 
ATOM 3671 C CG2 . VAL A 1 482 ? 14.687  2.794   -1.332  1.00 93.41 482 A 1 
ATOM 3672 N N   . GLN A 1 483 ? 15.148  -0.863  1.489   1.00 95.25 483 A 1 
ATOM 3673 C CA  . GLN A 1 483 ? 14.967  -2.272  1.823   1.00 95.34 483 A 1 
ATOM 3674 C C   . GLN A 1 483 ? 13.733  -2.812  1.107   1.00 95.57 483 A 1 
ATOM 3675 O O   . GLN A 1 483 ? 12.668  -2.211  1.183   1.00 94.81 483 A 1 
ATOM 3676 C CB  . GLN A 1 483 ? 14.863  -2.461  3.334   1.00 94.46 483 A 1 
ATOM 3677 C CG  . GLN A 1 483 ? 15.012  -3.941  3.727   1.00 90.86 483 A 1 
ATOM 3678 C CD  . GLN A 1 483 ? 14.998  -4.141  5.234   1.00 89.89 483 A 1 
ATOM 3679 O OE1 . GLN A 1 483 ? 14.649  -3.264  6.003   1.00 83.64 483 A 1 
ATOM 3680 N NE2 . GLN A 1 483 ? 15.400  -5.290  5.716   1.00 82.00 483 A 1 
ATOM 3681 N N   . TRP A 1 484 ? 13.894  -3.941  0.425   1.00 94.25 484 A 1 
ATOM 3682 C CA  . TRP A 1 484 ? 12.827  -4.590  -0.323  1.00 94.01 484 A 1 
ATOM 3683 C C   . TRP A 1 484 ? 13.041  -6.103  -0.388  1.00 93.84 484 A 1 
ATOM 3684 O O   . TRP A 1 484 ? 14.145  -6.603  -0.154  1.00 92.24 484 A 1 
ATOM 3685 C CB  . TRP A 1 484 ? 12.734  -3.960  -1.721  1.00 93.31 484 A 1 
ATOM 3686 C CG  . TRP A 1 484 ? 13.932  -4.162  -2.592  1.00 92.98 484 A 1 
ATOM 3687 C CD1 . TRP A 1 484 ? 15.047  -3.405  -2.591  1.00 90.61 484 A 1 
ATOM 3688 C CD2 . TRP A 1 484 ? 14.163  -5.212  -3.580  1.00 92.12 484 A 1 
ATOM 3689 N NE1 . TRP A 1 484 ? 15.953  -3.909  -3.503  1.00 89.68 484 A 1 
ATOM 3690 C CE2 . TRP A 1 484 ? 15.459  -5.027  -4.136  1.00 91.21 484 A 1 
ATOM 3691 C CE3 . TRP A 1 484 ? 13.400  -6.302  -4.049  1.00 89.10 484 A 1 
ATOM 3692 C CZ2 . TRP A 1 484 ? 15.985  -5.899  -5.106  1.00 88.66 484 A 1 
ATOM 3693 C CZ3 . TRP A 1 484 ? 13.917  -7.181  -5.021  1.00 87.26 484 A 1 
ATOM 3694 C CH2 . TRP A 1 484 ? 15.205  -6.982  -5.544  1.00 86.96 484 A 1 
ATOM 3695 N N   . GLN A 1 485 ? 11.971  -6.823  -0.708  1.00 92.71 485 A 1 
ATOM 3696 C CA  . GLN A 1 485 ? 11.949  -8.275  -0.855  1.00 92.03 485 A 1 
ATOM 3697 C C   . GLN A 1 485 ? 11.009  -8.656  -2.002  1.00 91.83 485 A 1 
ATOM 3698 O O   . GLN A 1 485 ? 10.032  -7.957  -2.247  1.00 90.86 485 A 1 
ATOM 3699 C CB  . GLN A 1 485 ? 11.536  -8.910  0.489   1.00 90.91 485 A 1 
ATOM 3700 C CG  . GLN A 1 485 ? 10.138  -8.480  0.977   1.00 89.75 485 A 1 
ATOM 3701 C CD  . GLN A 1 485 ? 9.865   -8.880  2.420   1.00 92.82 485 A 1 
ATOM 3702 O OE1 . GLN A 1 485 ? 10.006  -10.030 2.815   1.00 86.49 485 A 1 
ATOM 3703 N NE2 . GLN A 1 485 ? 9.465   -7.950  3.262   1.00 86.46 485 A 1 
ATOM 3704 N N   . MET A 1 486 ? 11.307  -9.742  -2.724  1.00 90.59 486 A 1 
ATOM 3705 C CA  . MET A 1 486 ? 10.343  -10.281 -3.690  1.00 89.35 486 A 1 
ATOM 3706 C C   . MET A 1 486 ? 9.227   -10.993 -2.934  1.00 88.93 486 A 1 
ATOM 3707 O O   . MET A 1 486 ? 9.519   -11.742 -1.994  1.00 87.19 486 A 1 
ATOM 3708 C CB  . MET A 1 486 ? 11.007  -11.252 -4.676  1.00 88.19 486 A 1 
ATOM 3709 C CG  . MET A 1 486 ? 12.044  -10.591 -5.586  1.00 83.95 486 A 1 
ATOM 3710 S SD  . MET A 1 486 ? 11.487  -9.238  -6.657  1.00 84.48 486 A 1 
ATOM 3711 C CE  . MET A 1 486 ? 10.164  -10.018 -7.605  1.00 78.00 486 A 1 
ATOM 3712 N N   . ALA A 1 487 ? 7.983   -10.796 -3.366  1.00 86.60 487 A 1 
ATOM 3713 C CA  . ALA A 1 487 ? 6.825   -11.444 -2.774  1.00 85.70 487 A 1 
ATOM 3714 C C   . ALA A 1 487 ? 5.723   -11.731 -3.799  1.00 85.35 487 A 1 
ATOM 3715 O O   . ALA A 1 487 ? 5.661   -11.130 -4.870  1.00 82.12 487 A 1 
ATOM 3716 C CB  . ALA A 1 487 ? 6.318   -10.570 -1.621  1.00 83.98 487 A 1 
ATOM 3717 N N   . GLU A 1 488 ? 4.852   -12.653 -3.433  1.00 78.17 488 A 1 
ATOM 3718 C CA  . GLU A 1 488 ? 3.580   -12.949 -4.087  1.00 77.95 488 A 1 
ATOM 3719 C C   . GLU A 1 488 ? 2.452   -12.815 -3.061  1.00 77.46 488 A 1 
ATOM 3720 O O   . GLU A 1 488 ? 2.658   -13.045 -1.866  1.00 72.23 488 A 1 
ATOM 3721 C CB  . GLU A 1 488 ? 3.601   -14.359 -4.696  1.00 73.68 488 A 1 
ATOM 3722 C CG  . GLU A 1 488 ? 4.607   -14.505 -5.852  1.00 69.51 488 A 1 
ATOM 3723 C CD  . GLU A 1 488 ? 4.630   -15.906 -6.486  1.00 68.86 488 A 1 
ATOM 3724 O OE1 . GLU A 1 488 ? 5.322   -16.051 -7.525  1.00 60.64 488 A 1 
ATOM 3725 O OE2 . GLU A 1 488 ? 3.977   -16.836 -5.962  1.00 64.80 488 A 1 
ATOM 3726 N N   . LEU A 1 489 ? 1.249   -12.469 -3.510  1.00 78.44 489 A 1 
ATOM 3727 C CA  . LEU A 1 489 ? 0.068   -12.350 -2.651  1.00 76.37 489 A 1 
ATOM 3728 C C   . LEU A 1 489 ? -0.541  -13.736 -2.370  1.00 75.61 489 A 1 
ATOM 3729 O O   . LEU A 1 489 ? -1.622  -14.083 -2.846  1.00 68.19 489 A 1 
ATOM 3730 C CB  . LEU A 1 489 ? -0.914  -11.332 -3.263  1.00 72.23 489 A 1 
ATOM 3731 C CG  . LEU A 1 489 ? -2.021  -10.887 -2.285  1.00 67.13 489 A 1 
ATOM 3732 C CD1 . LEU A 1 489 ? -1.485  -9.950  -1.203  1.00 62.22 489 A 1 
ATOM 3733 C CD2 . LEU A 1 489 ? -3.111  -10.121 -3.017  1.00 63.66 489 A 1 
ATOM 3734 N N   . GLY A 1 490 ? 0.187   -14.548 -1.606  1.00 77.21 490 A 1 
ATOM 3735 C CA  . GLY A 1 490 ? -0.177  -15.922 -1.284  1.00 76.44 490 A 1 
ATOM 3736 C C   . GLY A 1 490 ? 0.167   -16.930 -2.383  1.00 77.29 490 A 1 
ATOM 3737 O O   . GLY A 1 490 ? 0.707   -16.597 -3.434  1.00 73.60 490 A 1 
ATOM 3738 N N   . LYS A 1 491 ? -0.140  -18.205 -2.123  1.00 79.48 491 A 1 
ATOM 3739 C CA  . LYS A 1 491 ? 0.026   -19.276 -3.110  1.00 78.85 491 A 1 
ATOM 3740 C C   . LYS A 1 491 ? -0.946  -19.097 -4.274  1.00 77.22 491 A 1 
ATOM 3741 O O   . LYS A 1 491 ? -2.081  -18.676 -4.080  1.00 74.20 491 A 1 
ATOM 3742 C CB  . LYS A 1 491 ? -0.192  -20.646 -2.463  1.00 77.16 491 A 1 
ATOM 3743 C CG  . LYS A 1 491 ? 0.942   -21.017 -1.507  1.00 76.29 491 A 1 
ATOM 3744 C CD  . LYS A 1 491 ? 0.583   -22.327 -0.799  1.00 76.72 491 A 1 
ATOM 3745 C CE  . LYS A 1 491 ? 1.705   -22.690 0.166   1.00 70.78 491 A 1 
ATOM 3746 N NZ  . LYS A 1 491 ? 1.257   -23.755 1.089   1.00 67.67 491 A 1 
ATOM 3747 N N   . VAL A 1 492 ? -0.523  -19.528 -5.461  1.00 77.01 492 A 1 
ATOM 3748 C CA  . VAL A 1 492 ? -1.283  -19.408 -6.718  1.00 74.52 492 A 1 
ATOM 3749 C C   . VAL A 1 492 ? -2.722  -19.937 -6.614  1.00 73.01 492 A 1 
ATOM 3750 O O   . VAL A 1 492 ? -3.647  -19.301 -7.113  1.00 68.10 492 A 1 
ATOM 3751 C CB  . VAL A 1 492 ? -0.519  -20.134 -7.842  1.00 70.16 492 A 1 
ATOM 3752 C CG1 . VAL A 1 492 ? -1.298  -20.189 -9.160  1.00 65.51 492 A 1 
ATOM 3753 C CG2 . VAL A 1 492 ? 0.827   -19.452 -8.121  1.00 68.27 492 A 1 
ATOM 3754 N N   . ASP A 1 493 ? -2.921  -21.083 -5.952  1.00 75.57 493 A 1 
ATOM 3755 C CA  . ASP A 1 493 ? -4.244  -21.714 -5.828  1.00 74.70 493 A 1 
ATOM 3756 C C   . ASP A 1 493 ? -5.122  -21.104 -4.718  1.00 73.47 493 A 1 
ATOM 3757 O O   . ASP A 1 493 ? -6.337  -21.313 -4.719  1.00 69.48 493 A 1 
ATOM 3758 C CB  . ASP A 1 493 ? -4.073  -23.225 -5.606  1.00 71.86 493 A 1 
ATOM 3759 C CG  . ASP A 1 493 ? -3.444  -23.954 -6.798  1.00 70.29 493 A 1 
ATOM 3760 O OD1 . ASP A 1 493 ? -3.726  -23.569 -7.956  1.00 66.34 493 A 1 
ATOM 3761 O OD2 . ASP A 1 493 ? -2.687  -24.920 -6.547  1.00 66.13 493 A 1 
ATOM 3762 N N   . GLU A 1 494 ? -4.536  -20.363 -3.785  1.00 73.10 494 A 1 
ATOM 3763 C CA  . GLU A 1 494 ? -5.237  -19.801 -2.624  1.00 70.91 494 A 1 
ATOM 3764 C C   . GLU A 1 494 ? -5.842  -18.424 -2.914  1.00 68.61 494 A 1 
ATOM 3765 O O   . GLU A 1 494 ? -6.859  -18.046 -2.320  1.00 61.19 494 A 1 
ATOM 3766 C CB  . GLU A 1 494 ? -4.269  -19.717 -1.428  1.00 68.66 494 A 1 
ATOM 3767 C CG  . GLU A 1 494 ? -3.732  -21.081 -0.962  1.00 66.66 494 A 1 
ATOM 3768 C CD  . GLU A 1 494 ? -4.802  -22.043 -0.438  1.00 64.83 494 A 1 
ATOM 3769 O OE1 . GLU A 1 494 ? -4.530  -23.272 -0.454  1.00 58.59 494 A 1 
ATOM 3770 O OE2 . GLU A 1 494 ? -5.867  -21.573 0.016   1.00 63.73 494 A 1 
ATOM 3771 N N   . GLY A 1 495 ? -5.248  -17.670 -3.833  1.00 71.01 495 A 1 
ATOM 3772 C CA  . GLY A 1 495 ? -5.738  -16.325 -4.144  1.00 69.06 495 A 1 
ATOM 3773 C C   . GLY A 1 495 ? -4.744  -15.485 -4.925  1.00 70.60 495 A 1 
ATOM 3774 O O   . GLY A 1 495 ? -4.152  -15.939 -5.901  1.00 63.66 495 A 1 
ATOM 3775 N N   . GLY A 1 496 ? -4.629  -14.237 -4.517  1.00 69.47 496 A 1 
ATOM 3776 C CA  . GLY A 1 496 ? -3.862  -13.193 -5.179  1.00 67.44 496 A 1 
ATOM 3777 C C   . GLY A 1 496 ? -4.754  -12.014 -5.588  1.00 68.48 496 A 1 
ATOM 3778 O O   . GLY A 1 496 ? -5.976  -12.146 -5.684  1.00 62.58 496 A 1 
ATOM 3779 N N   . GLY A 1 497 ? -4.135  -10.873 -5.820  1.00 67.72 497 A 1 
ATOM 3780 C CA  . GLY A 1 497 ? -4.774  -9.606  -6.151  1.00 65.83 497 A 1 
ATOM 3781 C C   . GLY A 1 497 ? -3.729  -8.605  -6.636  1.00 67.29 497 A 1 
ATOM 3782 O O   . GLY A 1 497 ? -2.647  -9.007  -7.058  1.00 61.49 497 A 1 
ATOM 3783 N N   . GLY A 1 498 ? -4.059  -7.324  -6.583  1.00 64.96 498 A 1 
ATOM 3784 C CA  . GLY A 1 498 ? -3.274  -6.234  -7.160  1.00 63.47 498 A 1 
ATOM 3785 C C   . GLY A 1 498 ? -4.050  -5.595  -8.307  1.00 65.52 498 A 1 
ATOM 3786 O O   . GLY A 1 498 ? -4.167  -6.190  -9.380  1.00 60.03 498 A 1 
ATOM 3787 N N   . THR A 1 499 ? -4.620  -4.413  -8.055  1.00 64.73 499 A 1 
ATOM 3788 C CA  . THR A 1 499 ? -5.520  -3.723  -8.990  1.00 65.76 499 A 1 
ATOM 3789 C C   . THR A 1 499 ? -4.784  -2.603  -9.720  1.00 69.19 499 A 1 
ATOM 3790 O O   . THR A 1 499 ? -4.824  -2.532  -10.943 1.00 65.02 499 A 1 
ATOM 3791 C CB  . THR A 1 499 ? -6.762  -3.184  -8.253  1.00 57.08 499 A 1 
ATOM 3792 O OG1 . THR A 1 499 ? -7.379  -4.208  -7.505  1.00 51.69 499 A 1 
ATOM 3793 C CG2 . THR A 1 499 ? -7.813  -2.645  -9.218  1.00 50.70 499 A 1 
ATOM 3794 N N   . VAL A 1 500 ? -4.033  -1.783  -8.976  1.00 69.59 500 A 1 
ATOM 3795 C CA  . VAL A 1 500 ? -3.311  -0.618  -9.519  1.00 70.08 500 A 1 
ATOM 3796 C C   . VAL A 1 500 ? -2.446  -0.999  -10.721 1.00 73.35 500 A 1 
ATOM 3797 O O   . VAL A 1 500 ? -2.517  -0.365  -11.777 1.00 70.52 500 A 1 
ATOM 3798 C CB  . VAL A 1 500 ? -2.420  0.027   -8.438  1.00 64.71 500 A 1 
ATOM 3799 C CG1 . VAL A 1 500 ? -1.636  1.222   -8.988  1.00 58.70 500 A 1 
ATOM 3800 C CG2 . VAL A 1 500 ? -3.222  0.515   -7.233  1.00 58.77 500 A 1 
ATOM 3801 N N   . ALA A 1 501 ? -1.635  -2.055  -10.580 1.00 70.55 501 A 1 
ATOM 3802 C CA  . ALA A 1 501 ? -0.696  -2.457  -11.617 1.00 70.68 501 A 1 
ATOM 3803 C C   . ALA A 1 501 ? -1.398  -2.869  -12.918 1.00 74.17 501 A 1 
ATOM 3804 O O   . ALA A 1 501 ? -0.908  -2.534  -13.997 1.00 72.62 501 A 1 
ATOM 3805 C CB  . ALA A 1 501 ? 0.192   -3.582  -11.077 1.00 65.67 501 A 1 
ATOM 3806 N N   . ALA A 1 502 ? -2.530  -3.574  -12.831 1.00 72.50 502 A 1 
ATOM 3807 C CA  . ALA A 1 502 ? -3.292  -3.985  -14.005 1.00 72.36 502 A 1 
ATOM 3808 C C   . ALA A 1 502 ? -3.877  -2.774  -14.744 1.00 75.48 502 A 1 
ATOM 3809 O O   . ALA A 1 502 ? -3.659  -2.632  -15.949 1.00 73.63 502 A 1 
ATOM 3810 C CB  . ALA A 1 502 ? -4.373  -4.982  -13.571 1.00 68.25 502 A 1 
ATOM 3811 N N   . GLU A 1 503 ? -4.535  -1.868  -14.022 1.00 75.21 503 A 1 
ATOM 3812 C CA  . GLU A 1 503 ? -5.200  -0.709  -14.636 1.00 76.42 503 A 1 
ATOM 3813 C C   . GLU A 1 503 ? -4.208  0.276   -15.262 1.00 78.64 503 A 1 
ATOM 3814 O O   . GLU A 1 503 ? -4.393  0.740   -16.392 1.00 77.03 503 A 1 
ATOM 3815 C CB  . GLU A 1 503 ? -6.097  0.002   -13.612 1.00 73.73 503 A 1 
ATOM 3816 C CG  . GLU A 1 503 ? -7.246  -0.865  -13.054 1.00 70.70 503 A 1 
ATOM 3817 C CD  . GLU A 1 503 ? -7.967  -1.684  -14.129 1.00 68.86 503 A 1 
ATOM 3818 O OE1 . GLU A 1 503 ? -8.292  -2.853  -13.828 1.00 61.50 503 A 1 
ATOM 3819 O OE2 . GLU A 1 503 ? -8.058  -1.210  -15.287 1.00 63.66 503 A 1 
ATOM 3820 N N   . VAL A 1 504 ? -3.092  0.543   -14.593 1.00 82.45 504 A 1 
ATOM 3821 C CA  . VAL A 1 504 ? -2.066  1.433   -15.160 1.00 82.70 504 A 1 
ATOM 3822 C C   . VAL A 1 504 ? -1.337  0.774   -16.341 1.00 83.49 504 A 1 
ATOM 3823 O O   . VAL A 1 504 ? -1.020  1.451   -17.322 1.00 81.98 504 A 1 
ATOM 3824 C CB  . VAL A 1 504 ? -1.101  1.927   -14.071 1.00 82.43 504 A 1 
ATOM 3825 C CG1 . VAL A 1 504 ? -0.044  2.869   -14.659 1.00 78.05 504 A 1 
ATOM 3826 C CG2 . VAL A 1 504 ? -1.837  2.724   -12.985 1.00 78.26 504 A 1 
ATOM 3827 N N   . ALA A 1 505 ? -1.112  -0.547  -16.322 1.00 82.52 505 A 1 
ATOM 3828 C CA  . ALA A 1 505 ? -0.529  -1.264  -17.460 1.00 81.55 505 A 1 
ATOM 3829 C C   . ALA A 1 505 ? -1.420  -1.206  -18.715 1.00 82.34 505 A 1 
ATOM 3830 O O   . ALA A 1 505 ? -0.892  -1.143  -19.834 1.00 81.84 505 A 1 
ATOM 3831 C CB  . ALA A 1 505 ? -0.227  -2.709  -17.049 1.00 79.92 505 A 1 
ATOM 3832 N N   . ASN A 1 506 ? -2.753  -1.139  -18.562 1.00 84.55 506 A 1 
ATOM 3833 C CA  . ASN A 1 506 ? -3.697  -0.949  -19.672 1.00 84.44 506 A 1 
ATOM 3834 C C   . ASN A 1 506 ? -3.470  0.374   -20.429 1.00 85.73 506 A 1 
ATOM 3835 O O   . ASN A 1 506 ? -3.820  0.482   -21.608 1.00 84.02 506 A 1 
ATOM 3836 C CB  . ASN A 1 506 ? -5.147  -1.051  -19.145 1.00 81.71 506 A 1 
ATOM 3837 C CG  . ASN A 1 506 ? -5.574  -2.460  -18.773 1.00 73.64 506 A 1 
ATOM 3838 O OD1 . ASN A 1 506 ? -5.091  -3.437  -19.333 1.00 66.52 506 A 1 
ATOM 3839 N ND2 . ASN A 1 506 ? -6.530  -2.606  -17.883 1.00 64.58 506 A 1 
ATOM 3840 N N   . LEU A 1 507 ? -2.802  1.356   -19.814 1.00 86.00 507 A 1 
ATOM 3841 C CA  . LEU A 1 507 ? -2.386  2.608   -20.457 1.00 86.53 507 A 1 
ATOM 3842 C C   . LEU A 1 507 ? -1.071  2.482   -21.253 1.00 87.41 507 A 1 
ATOM 3843 O O   . LEU A 1 507 ? -0.570  3.476   -21.778 1.00 85.64 507 A 1 
ATOM 3844 C CB  . LEU A 1 507 ? -2.315  3.734   -19.403 1.00 86.46 507 A 1 
ATOM 3845 C CG  . LEU A 1 507 ? -3.618  3.981   -18.617 1.00 85.54 507 A 1 
ATOM 3846 C CD1 . LEU A 1 507 ? -3.398  5.136   -17.638 1.00 82.53 507 A 1 
ATOM 3847 C CD2 . LEU A 1 507 ? -4.783  4.346   -19.540 1.00 82.63 507 A 1 
ATOM 3848 N N   . ASN A 1 508 ? -0.517  1.271   -21.399 1.00 86.83 508 A 1 
ATOM 3849 C CA  . ASN A 1 508 ? 0.768   1.000   -22.057 1.00 87.89 508 A 1 
ATOM 3850 C C   . ASN A 1 508 ? 1.964   1.670   -21.340 1.00 89.02 508 A 1 
ATOM 3851 O O   . ASN A 1 508 ? 2.844   2.246   -21.982 1.00 88.19 508 A 1 
ATOM 3852 C CB  . ASN A 1 508 ? 0.629   1.315   -23.558 1.00 85.90 508 A 1 
ATOM 3853 C CG  . ASN A 1 508 ? 1.817   0.893   -24.396 1.00 82.98 508 A 1 
ATOM 3854 O OD1 . ASN A 1 508 ? 2.396   -0.167  -24.278 1.00 79.50 508 A 1 
ATOM 3855 N ND2 . ASN A 1 508 ? 2.192   1.712   -25.348 1.00 78.64 508 A 1 
ATOM 3856 N N   . ILE A 1 509 ? 1.962   1.597   -20.017 1.00 89.03 509 A 1 
ATOM 3857 C CA  . ILE A 1 509 ? 3.008   2.090   -19.111 1.00 89.78 509 A 1 
ATOM 3858 C C   . ILE A 1 509 ? 3.745   0.885   -18.502 1.00 89.39 509 A 1 
ATOM 3859 O O   . ILE A 1 509 ? 3.124   -0.129  -18.184 1.00 87.58 509 A 1 
ATOM 3860 C CB  . ILE A 1 509 ? 2.367   3.009   -18.036 1.00 90.18 509 A 1 
ATOM 3861 C CG1 . ILE A 1 509 ? 1.772   4.275   -18.696 1.00 89.21 509 A 1 
ATOM 3862 C CG2 . ILE A 1 509 ? 3.364   3.400   -16.933 1.00 88.90 509 A 1 
ATOM 3863 C CD1 . ILE A 1 509 ? 0.915   5.144   -17.767 1.00 87.05 509 A 1 
ATOM 3864 N N   . ASP A 1 510 ? 5.065   0.987   -18.320 1.00 90.61 510 A 1 
ATOM 3865 C CA  . ASP A 1 510 ? 5.815   0.005   -17.529 1.00 90.76 510 A 1 
ATOM 3866 C C   . ASP A 1 510 ? 5.429   0.133   -16.050 1.00 91.47 510 A 1 
ATOM 3867 O O   . ASP A 1 510 ? 5.651   1.184   -15.441 1.00 90.54 510 A 1 
ATOM 3868 C CB  . ASP A 1 510 ? 7.331   0.211   -17.687 1.00 89.71 510 A 1 
ATOM 3869 C CG  . ASP A 1 510 ? 7.953   -0.432  -18.925 1.00 86.45 510 A 1 
ATOM 3870 O OD1 . ASP A 1 510 ? 7.463   -1.493  -19.369 1.00 82.42 510 A 1 
ATOM 3871 O OD2 . ASP A 1 510 ? 9.009   0.096   -19.360 1.00 81.84 510 A 1 
ATOM 3872 N N   . VAL A 1 511 ? 4.897   -0.933  -15.456 1.00 90.95 511 A 1 
ATOM 3873 C CA  . VAL A 1 511 ? 4.419   -0.935  -14.064 1.00 90.83 511 A 1 
ATOM 3874 C C   . VAL A 1 511 ? 5.092   -2.038  -13.257 1.00 90.31 511 A 1 
ATOM 3875 O O   . VAL A 1 511 ? 5.211   -3.171  -13.720 1.00 88.57 511 A 1 
ATOM 3876 C CB  . VAL A 1 511 ? 2.886   -1.054  -13.960 1.00 89.95 511 A 1 
ATOM 3877 C CG1 . VAL A 1 511 ? 2.428   -0.733  -12.534 1.00 82.13 511 A 1 
ATOM 3878 C CG2 . VAL A 1 511 ? 2.170   -0.086  -14.906 1.00 82.85 511 A 1 
ATOM 3879 N N   . LEU A 1 512 ? 5.520   -1.704  -12.037 1.00 89.09 512 A 1 
ATOM 3880 C CA  . LEU A 1 512 ? 5.935   -2.677  -11.029 1.00 89.07 512 A 1 
ATOM 3881 C C   . LEU A 1 512 ? 5.171   -2.418  -9.737  1.00 89.17 512 A 1 
ATOM 3882 O O   . LEU A 1 512 ? 5.149   -1.293  -9.241  1.00 87.91 512 A 1 
ATOM 3883 C CB  . LEU A 1 512 ? 7.450   -2.594  -10.815 1.00 88.44 512 A 1 
ATOM 3884 C CG  . LEU A 1 512 ? 8.008   -3.617  -9.806  1.00 86.59 512 A 1 
ATOM 3885 C CD1 . LEU A 1 512 ? 7.797   -5.065  -10.250 1.00 83.61 512 A 1 
ATOM 3886 C CD2 . LEU A 1 512 ? 9.516   -3.399  -9.653  1.00 83.62 512 A 1 
ATOM 3887 N N   . ASP A 1 513 ? 4.595   -3.483  -9.202  1.00 89.27 513 A 1 
ATOM 3888 C CA  . ASP A 1 513 ? 3.870   -3.473  -7.942  1.00 88.81 513 A 1 
ATOM 3889 C C   . ASP A 1 513 ? 4.841   -3.535  -6.756  1.00 89.35 513 A 1 
ATOM 3890 O O   . ASP A 1 513 ? 5.702   -4.420  -6.686  1.00 87.78 513 A 1 
ATOM 3891 C CB  . ASP A 1 513 ? 2.886   -4.635  -7.964  1.00 86.53 513 A 1 
ATOM 3892 C CG  . ASP A 1 513 ? 1.776   -4.398  -6.957  1.00 81.57 513 A 1 
ATOM 3893 O OD1 . ASP A 1 513 ? 1.011   -3.454  -7.240  1.00 75.54 513 A 1 
ATOM 3894 O OD2 . ASP A 1 513 ? 1.726   -5.171  -5.992  1.00 74.57 513 A 1 
ATOM 3895 N N   . VAL A 1 514 ? 4.758   -2.553  -5.864  1.00 91.29 514 A 1 
ATOM 3896 C CA  . VAL A 1 514 ? 5.665   -2.388  -4.725  1.00 91.63 514 A 1 
ATOM 3897 C C   . VAL A 1 514 ? 4.891   -1.818  -3.555  1.00 91.41 514 A 1 
ATOM 3898 O O   . VAL A 1 514 ? 4.434   -0.678  -3.623  1.00 89.56 514 A 1 
ATOM 3899 C CB  . VAL A 1 514 ? 6.832   -1.443  -5.058  1.00 91.31 514 A 1 
ATOM 3900 C CG1 . VAL A 1 514 ? 7.796   -1.303  -3.874  1.00 87.93 514 A 1 
ATOM 3901 C CG2 . VAL A 1 514 ? 7.653   -1.923  -6.261  1.00 88.63 514 A 1 
ATOM 3902 N N   . GLY A 1 515 ? 4.799   -2.556  -2.456  1.00 90.83 515 A 1 
ATOM 3903 C CA  . GLY A 1 515 ? 3.999   -2.115  -1.331  1.00 90.40 515 A 1 
ATOM 3904 C C   . GLY A 1 515 ? 4.460   -2.573  0.037   1.00 92.22 515 A 1 
ATOM 3905 O O   . GLY A 1 515 ? 5.419   -3.336  0.198   1.00 90.95 515 A 1 
ATOM 3906 N N   . VAL A 1 516 ? 3.779   -2.061  1.041   1.00 93.92 516 A 1 
ATOM 3907 C CA  . VAL A 1 516 ? 4.043   -2.400  2.439   1.00 93.92 516 A 1 
ATOM 3908 C C   . VAL A 1 516 ? 3.364   -3.733  2.773   1.00 93.21 516 A 1 
ATOM 3909 O O   . VAL A 1 516 ? 2.183   -3.897  2.472   1.00 91.82 516 A 1 
ATOM 3910 C CB  . VAL A 1 516 ? 3.574   -1.269  3.366   1.00 94.14 516 A 1 
ATOM 3911 C CG1 . VAL A 1 516 ? 3.779   -1.614  4.844   1.00 92.26 516 A 1 
ATOM 3912 C CG2 . VAL A 1 516 ? 4.347   0.027   3.084   1.00 92.19 516 A 1 
ATOM 3913 N N   . PRO A 1 517 ? 4.052   -4.685  3.417   1.00 94.70 517 A 1 
ATOM 3914 C CA  . PRO A 1 517 ? 3.408   -5.885  3.937   1.00 94.97 517 A 1 
ATOM 3915 C C   . PRO A 1 517 ? 2.415   -5.546  5.056   1.00 95.62 517 A 1 
ATOM 3916 O O   . PRO A 1 517 ? 2.774   -4.864  6.019   1.00 95.22 517 A 1 
ATOM 3917 C CB  . PRO A 1 517 ? 4.539   -6.791  4.436   1.00 94.27 517 A 1 
ATOM 3918 C CG  . PRO A 1 517 ? 5.781   -6.262  3.718   1.00 92.81 517 A 1 
ATOM 3919 C CD  . PRO A 1 517 ? 5.494   -4.776  3.575   1.00 94.66 517 A 1 
ATOM 3920 N N   . VAL A 1 518 ? 1.188   -6.058  4.965   1.00 94.49 518 A 1 
ATOM 3921 C CA  . VAL A 1 518 ? 0.116   -5.820  5.945   1.00 94.18 518 A 1 
ATOM 3922 C C   . VAL A 1 518 ? -0.381  -7.147  6.522   1.00 93.59 518 A 1 
ATOM 3923 O O   . VAL A 1 518 ? -0.700  -8.085  5.795   1.00 92.57 518 A 1 
ATOM 3924 C CB  . VAL A 1 518 ? -1.031  -4.987  5.331   1.00 93.98 518 A 1 
ATOM 3925 C CG1 . VAL A 1 518 ? -2.142  -4.706  6.349   1.00 91.43 518 A 1 
ATOM 3926 C CG2 . VAL A 1 518 ? -0.528  -3.624  4.837   1.00 91.64 518 A 1 
ATOM 3927 N N   . LEU A 1 519 ? -0.449  -7.236  7.851   1.00 94.08 519 A 1 
ATOM 3928 C CA  . LEU A 1 519 ? -1.100  -8.341  8.559   1.00 93.70 519 A 1 
ATOM 3929 C C   . LEU A 1 519 ? -2.566  -8.004  8.823   1.00 93.11 519 A 1 
ATOM 3930 O O   . LEU A 1 519 ? -2.900  -6.861  9.140   1.00 91.64 519 A 1 
ATOM 3931 C CB  . LEU A 1 519 ? -0.397  -8.642  9.889   1.00 93.81 519 A 1 
ATOM 3932 C CG  . LEU A 1 519 ? 1.037   -9.171  9.778   1.00 93.24 519 A 1 
ATOM 3933 C CD1 . LEU A 1 519 ? 1.660   -9.227  11.172  1.00 91.54 519 A 1 
ATOM 3934 C CD2 . LEU A 1 519 ? 1.076   -10.576 9.180   1.00 91.55 519 A 1 
ATOM 3935 N N   . SER A 1 520 ? -3.413  -9.031  8.778   1.00 88.96 520 A 1 
ATOM 3936 C CA  . SER A 1 520 ? -4.864  -8.869  8.923   1.00 87.55 520 A 1 
ATOM 3937 C C   . SER A 1 520 ? -5.453  -7.855  7.937   1.00 87.39 520 A 1 
ATOM 3938 O O   . SER A 1 520 ? -6.431  -7.195  8.266   1.00 84.09 520 A 1 
ATOM 3939 C CB  . SER A 1 520 ? -5.262  -8.545  10.371  1.00 85.94 520 A 1 
ATOM 3940 O OG  . SER A 1 520 ? -4.762  -9.523  11.254  1.00 80.93 520 A 1 
ATOM 3941 N N   . MET A 1 521 ? -4.865  -7.752  6.745   1.00 83.25 521 A 1 
ATOM 3942 C CA  . MET A 1 521 ? -5.396  -6.944  5.644   1.00 82.62 521 A 1 
ATOM 3943 C C   . MET A 1 521 ? -6.878  -7.256  5.398   1.00 82.21 521 A 1 
ATOM 3944 O O   . MET A 1 521 ? -7.303  -8.413  5.533   1.00 79.41 521 A 1 
ATOM 3945 C CB  . MET A 1 521 ? -4.539  -7.216  4.402   1.00 81.71 521 A 1 
ATOM 3946 C CG  . MET A 1 521 ? -4.845  -6.282  3.236   1.00 77.54 521 A 1 
ATOM 3947 S SD  . MET A 1 521 ? -3.628  -6.401  1.905   1.00 75.81 521 A 1 
ATOM 3948 C CE  . MET A 1 521 ? -3.986  -8.036  1.232   1.00 66.90 521 A 1 
ATOM 3949 N N   . HIS A 1 522 ? -7.664  -6.225  5.085   1.00 84.46 522 A 1 
ATOM 3950 C CA  . HIS A 1 522 ? -9.127  -6.297  4.977   1.00 84.84 522 A 1 
ATOM 3951 C C   . HIS A 1 522 ? -9.820  -6.709  6.292   1.00 86.47 522 A 1 
ATOM 3952 O O   . HIS A 1 522 ? -10.739 -7.534  6.320   1.00 82.19 522 A 1 
ATOM 3953 C CB  . HIS A 1 522 ? -9.551  -7.161  3.776   1.00 82.09 522 A 1 
ATOM 3954 C CG  . HIS A 1 522 ? -9.299  -6.552  2.427   1.00 81.08 522 A 1 
ATOM 3955 N ND1 . HIS A 1 522 ? -10.252 -6.421  1.441   1.00 69.75 522 A 1 
ATOM 3956 C CD2 . HIS A 1 522 ? -8.141  -6.038  1.945   1.00 71.26 522 A 1 
ATOM 3957 C CE1 . HIS A 1 522 ? -9.668  -5.826  0.391   1.00 72.78 522 A 1 
ATOM 3958 N NE2 . HIS A 1 522 ? -8.384  -5.583  0.656   1.00 74.01 522 A 1 
ATOM 3959 N N   . ALA A 1 523 ? -9.369  -6.143  7.407   1.00 88.09 523 A 1 
ATOM 3960 C CA  . ALA A 1 523 ? -10.007 -6.253  8.712   1.00 88.34 523 A 1 
ATOM 3961 C C   . ALA A 1 523 ? -10.274 -4.863  9.320   1.00 89.45 523 A 1 
ATOM 3962 O O   . ALA A 1 523 ? -9.644  -3.884  8.932   1.00 88.77 523 A 1 
ATOM 3963 C CB  . ALA A 1 523 ? -9.136  -7.122  9.626   1.00 87.02 523 A 1 
ATOM 3964 N N   . PRO A 1 524 ? -11.148 -4.762  10.335  1.00 90.16 524 A 1 
ATOM 3965 C CA  . PRO A 1 524 ? -11.359 -3.500  11.052  1.00 89.60 524 A 1 
ATOM 3966 C C   . PRO A 1 524 ? -10.105 -2.928  11.717  1.00 91.04 524 A 1 
ATOM 3967 O O   . PRO A 1 524 ? -10.105 -1.765  12.123  1.00 90.13 524 A 1 
ATOM 3968 C CB  . PRO A 1 524 ? -12.425 -3.812  12.105  1.00 89.38 524 A 1 
ATOM 3969 C CG  . PRO A 1 524 ? -13.179 -4.999  11.522  1.00 90.43 524 A 1 
ATOM 3970 C CD  . PRO A 1 524 ? -12.073 -5.770  10.809  1.00 92.85 524 A 1 
ATOM 3971 N N   . PHE A 1 525 ? -9.056  -3.742  11.879  1.00 93.67 525 A 1 
ATOM 3972 C CA  . PHE A 1 525 ? -7.805  -3.359  12.511  1.00 93.38 525 A 1 
ATOM 3973 C C   . PHE A 1 525 ? -6.636  -4.139  11.902  1.00 93.41 525 A 1 
ATOM 3974 O O   . PHE A 1 525 ? -6.460  -5.330  12.156  1.00 90.73 525 A 1 
ATOM 3975 C CB  . PHE A 1 525 ? -7.939  -3.583  14.020  1.00 92.56 525 A 1 
ATOM 3976 C CG  . PHE A 1 525 ? -6.936  -2.803  14.837  1.00 93.03 525 A 1 
ATOM 3977 C CD1 . PHE A 1 525 ? -5.786  -3.428  15.344  1.00 89.89 525 A 1 
ATOM 3978 C CD2 . PHE A 1 525 ? -7.175  -1.442  15.107  1.00 90.47 525 A 1 
ATOM 3979 C CE1 . PHE A 1 525 ? -4.892  -2.699  16.142  1.00 88.93 525 A 1 
ATOM 3980 C CE2 . PHE A 1 525 ? -6.280  -0.714  15.902  1.00 89.25 525 A 1 
ATOM 3981 C CZ  . PHE A 1 525 ? -5.142  -1.344  16.428  1.00 91.51 525 A 1 
ATOM 3982 N N   . GLU A 1 526 ? -5.846  -3.449  11.080  1.00 93.40 526 A 1 
ATOM 3983 C CA  . GLU A 1 526 ? -4.744  -3.983  10.278  1.00 93.84 526 A 1 
ATOM 3984 C C   . GLU A 1 526 ? -3.397  -3.576  10.875  1.00 94.70 526 A 1 
ATOM 3985 O O   . GLU A 1 526 ? -3.313  -2.574  11.590  1.00 93.92 526 A 1 
ATOM 3986 C CB  . GLU A 1 526 ? -4.868  -3.461  8.847   1.00 92.57 526 A 1 
ATOM 3987 C CG  . GLU A 1 526 ? -6.233  -3.741  8.218   1.00 90.99 526 A 1 
ATOM 3988 C CD  . GLU A 1 526 ? -6.355  -3.099  6.836   1.00 92.22 526 A 1 
ATOM 3989 O OE1 . GLU A 1 526 ? -6.678  -3.847  5.899   1.00 84.87 526 A 1 
ATOM 3990 O OE2 . GLU A 1 526 ? -6.148  -1.872  6.754   1.00 86.32 526 A 1 
ATOM 3991 N N   . LEU A 1 527 ? -2.336  -4.338  10.603  1.00 96.59 527 A 1 
ATOM 3992 C CA  . LEU A 1 527 ? -1.008  -4.098  11.172  1.00 96.66 527 A 1 
ATOM 3993 C C   . LEU A 1 527 ? 0.057   -3.938  10.082  1.00 96.76 527 A 1 
ATOM 3994 O O   . LEU A 1 527 ? 0.186   -4.798  9.213   1.00 96.14 527 A 1 
ATOM 3995 C CB  . LEU A 1 527 ? -0.602  -5.232  12.130  1.00 96.41 527 A 1 
ATOM 3996 C CG  . LEU A 1 527 ? -1.631  -5.645  13.197  1.00 94.89 527 A 1 
ATOM 3997 C CD1 . LEU A 1 527 ? -1.046  -6.772  14.054  1.00 90.76 527 A 1 
ATOM 3998 C CD2 . LEU A 1 527 ? -1.987  -4.499  14.138  1.00 90.27 527 A 1 
ATOM 3999 N N   . ALA A 1 528 ? 0.890   -2.901  10.192  1.00 96.42 528 A 1 
ATOM 4000 C CA  . ALA A 1 528 ? 2.031   -2.671  9.306   1.00 96.45 528 A 1 
ATOM 4001 C C   . ALA A 1 528 ? 3.287   -2.275  10.100  1.00 96.79 528 A 1 
ATOM 4002 O O   . ALA A 1 528 ? 3.204   -1.620  11.141  1.00 96.41 528 A 1 
ATOM 4003 C CB  . ALA A 1 528 ? 1.653   -1.614  8.265   1.00 96.06 528 A 1 
ATOM 4004 N N   . SER A 1 529 ? 4.467   -2.658  9.608   1.00 97.12 529 A 1 
ATOM 4005 C CA  . SER A 1 529 ? 5.748   -2.311  10.236  1.00 97.06 529 A 1 
ATOM 4006 C C   . SER A 1 529 ? 6.106   -0.846  9.984   1.00 97.27 529 A 1 
ATOM 4007 O O   . SER A 1 529 ? 6.117   -0.383  8.844   1.00 96.96 529 A 1 
ATOM 4008 C CB  . SER A 1 529 ? 6.852   -3.223  9.707   1.00 96.28 529 A 1 
ATOM 4009 O OG  . SER A 1 529 ? 8.124   -2.783  10.144  1.00 89.52 529 A 1 
ATOM 4010 N N   . LYS A 1 530 ? 6.488   -0.119  11.039  1.00 96.66 530 A 1 
ATOM 4011 C CA  . LYS A 1 530 ? 6.928   1.283   10.924  1.00 97.04 530 A 1 
ATOM 4012 C C   . LYS A 1 530 ? 8.120   1.448   9.987   1.00 97.10 530 A 1 
ATOM 4013 O O   . LYS A 1 530 ? 8.211   2.447   9.275   1.00 97.06 530 A 1 
ATOM 4014 C CB  . LYS A 1 530 ? 7.308   1.816   12.307  1.00 97.27 530 A 1 
ATOM 4015 C CG  . LYS A 1 530 ? 6.101   2.003   13.224  1.00 97.02 530 A 1 
ATOM 4016 C CD  . LYS A 1 530 ? 6.590   2.532   14.574  1.00 96.60 530 A 1 
ATOM 4017 C CE  . LYS A 1 530 ? 5.426   2.688   15.540  1.00 94.81 530 A 1 
ATOM 4018 N NZ  . LYS A 1 530 ? 5.917   3.082   16.879  1.00 93.19 530 A 1 
ATOM 4019 N N   . THR A 1 531 ? 9.034   0.479   9.980   1.00 97.22 531 A 1 
ATOM 4020 C CA  . THR A 1 531 ? 10.192  0.510   9.084   1.00 97.01 531 A 1 
ATOM 4021 C C   . THR A 1 531 ? 9.775   0.327   7.631   1.00 97.04 531 A 1 
ATOM 4022 O O   . THR A 1 531 ? 10.253  1.081   6.789   1.00 96.59 531 A 1 
ATOM 4023 C CB  . THR A 1 531 ? 11.262  -0.516  9.475   1.00 96.60 531 A 1 
ATOM 4024 O OG1 . THR A 1 531 ? 10.739  -1.808  9.629   1.00 93.11 531 A 1 
ATOM 4025 C CG2 . THR A 1 531 ? 11.905  -0.139  10.812  1.00 91.84 531 A 1 
ATOM 4026 N N   . ASP A 1 532 ? 8.836   -0.566  7.348   1.00 96.93 532 A 1 
ATOM 4027 C CA  . ASP A 1 532 ? 8.368   -0.826  5.981   1.00 96.80 532 A 1 
ATOM 4028 C C   . ASP A 1 532 ? 7.582   0.378   5.429   1.00 96.93 532 A 1 
ATOM 4029 O O   . ASP A 1 532 ? 7.843   0.824   4.313   1.00 96.59 532 A 1 
ATOM 4030 C CB  . ASP A 1 532 ? 7.551   -2.131  5.949   1.00 96.63 532 A 1 
ATOM 4031 C CG  . ASP A 1 532 ? 8.345   -3.359  6.417   1.00 96.08 532 A 1 
ATOM 4032 O OD1 . ASP A 1 532 ? 9.599   -3.320  6.407   1.00 93.83 532 A 1 
ATOM 4033 O OD2 . ASP A 1 532 ? 7.719   -4.334  6.876   1.00 93.71 532 A 1 
ATOM 4034 N N   . ILE A 1 533 ? 6.735   1.006   6.259   1.00 96.94 533 A 1 
ATOM 4035 C CA  . ILE A 1 533 ? 6.038   2.267   5.931   1.00 97.00 533 A 1 
ATOM 4036 C C   . ILE A 1 533 ? 7.044   3.368   5.555   1.00 97.05 533 A 1 
ATOM 4037 O O   . ILE A 1 533 ? 6.872   4.090   4.570   1.00 96.84 533 A 1 
ATOM 4038 C CB  . ILE A 1 533 ? 5.158   2.717   7.127   1.00 97.03 533 A 1 
ATOM 4039 C CG1 . ILE A 1 533 ? 4.056   1.690   7.459   1.00 96.01 533 A 1 
ATOM 4040 C CG2 . ILE A 1 533 ? 4.497   4.083   6.854   1.00 96.13 533 A 1 
ATOM 4041 C CD1 . ILE A 1 533 ? 3.472   1.858   8.869   1.00 93.64 533 A 1 
ATOM 4042 N N   . TYR A 1 534 ? 8.126   3.496   6.317   1.00 97.32 534 A 1 
ATOM 4043 C CA  . TYR A 1 534 ? 9.170   4.476   6.023   1.00 97.25 534 A 1 
ATOM 4044 C C   . TYR A 1 534 ? 9.958   4.135   4.751   1.00 97.31 534 A 1 
ATOM 4045 O O   . TYR A 1 534 ? 10.325  5.039   3.994   1.00 96.98 534 A 1 
ATOM 4046 C CB  . TYR A 1 534 ? 10.090  4.603   7.240   1.00 97.06 534 A 1 
ATOM 4047 C CG  . TYR A 1 534 ? 11.197  5.621   7.060   1.00 96.60 534 A 1 
ATOM 4048 C CD1 . TYR A 1 534 ? 12.543  5.203   7.029   1.00 93.31 534 A 1 
ATOM 4049 C CD2 . TYR A 1 534 ? 10.882  6.985   6.907   1.00 93.81 534 A 1 
ATOM 4050 C CE1 . TYR A 1 534 ? 13.569  6.149   6.856   1.00 92.61 534 A 1 
ATOM 4051 C CE2 . TYR A 1 534 ? 11.907  7.934   6.726   1.00 92.87 534 A 1 
ATOM 4052 C CZ  . TYR A 1 534 ? 13.252  7.517   6.703   1.00 93.98 534 A 1 
ATOM 4053 O OH  . TYR A 1 534 ? 14.243  8.431   6.531   1.00 92.28 534 A 1 
ATOM 4054 N N   . GLN A 1 535 ? 10.205  2.843   4.482   1.00 97.17 535 A 1 
ATOM 4055 C CA  . GLN A 1 535 ? 10.839  2.415   3.233   1.00 96.93 535 A 1 
ATOM 4056 C C   . GLN A 1 535 ? 9.974   2.751   2.016   1.00 97.10 535 A 1 
ATOM 4057 O O   . GLN A 1 535 ? 10.541  3.141   0.999   1.00 96.73 535 A 1 
ATOM 4058 C CB  . GLN A 1 535 ? 11.189  0.919   3.243   1.00 96.52 535 A 1 
ATOM 4059 C CG  . GLN A 1 535 ? 12.296  0.514   4.232   1.00 94.72 535 A 1 
ATOM 4060 C CD  . GLN A 1 535 ? 13.577  1.338   4.146   1.00 94.88 535 A 1 
ATOM 4061 O OE1 . GLN A 1 535 ? 14.143  1.594   3.099   1.00 86.65 535 A 1 
ATOM 4062 N NE2 . GLN A 1 535 ? 14.092  1.793   5.273   1.00 85.88 535 A 1 
ATOM 4063 N N   . MET A 1 536 ? 8.641   2.732   2.123   1.00 96.99 536 A 1 
ATOM 4064 C CA  . MET A 1 536 ? 7.747   3.148   1.036   1.00 96.81 536 A 1 
ATOM 4065 C C   . MET A 1 536 ? 7.982   4.605   0.632   1.00 96.96 536 A 1 
ATOM 4066 O O   . MET A 1 536 ? 8.137   4.919   -0.551  1.00 96.65 536 A 1 
ATOM 4067 C CB  . MET A 1 536 ? 6.285   2.904   1.448   1.00 96.25 536 A 1 
ATOM 4068 C CG  . MET A 1 536 ? 5.331   3.096   0.264   1.00 93.67 536 A 1 
ATOM 4069 S SD  . MET A 1 536 ? 5.646   1.959   -1.106  1.00 92.35 536 A 1 
ATOM 4070 C CE  . MET A 1 536 ? 5.218   3.045   -2.487  1.00 85.14 536 A 1 
ATOM 4071 N N   . ARG A 1 537 ? 8.128   5.510   1.612   1.00 96.92 537 A 1 
ATOM 4072 C CA  . ARG A 1 537 ? 8.487   6.912   1.337   1.00 96.81 537 A 1 
ATOM 4073 C C   . ARG A 1 537 ? 9.846   7.025   0.641   1.00 96.67 537 A 1 
ATOM 4074 O O   . ARG A 1 537 ? 9.991   7.811   -0.291  1.00 96.09 537 A 1 
ATOM 4075 C CB  . ARG A 1 537 ? 8.461   7.723   2.637   1.00 96.51 537 A 1 
ATOM 4076 C CG  . ARG A 1 537 ? 8.765   9.207   2.382   1.00 94.53 537 A 1 
ATOM 4077 C CD  . ARG A 1 537 ? 8.792   9.983   3.695   1.00 91.77 537 A 1 
ATOM 4078 N NE  . ARG A 1 537 ? 9.218   11.376  3.485   1.00 84.78 537 A 1 
ATOM 4079 C CZ  . ARG A 1 537 ? 10.459  11.827  3.425   1.00 81.00 537 A 1 
ATOM 4080 N NH1 . ARG A 1 537 ? 11.495  11.045  3.565   1.00 71.77 537 A 1 
ATOM 4081 N NH2 . ARG A 1 537 ? 10.675  13.096  3.227   1.00 71.79 537 A 1 
ATOM 4082 N N   . LYS A 1 538 ? 10.856  6.269   1.105   1.00 97.07 538 A 1 
ATOM 4083 C CA  . LYS A 1 538 ? 12.190  6.275   0.486   1.00 96.85 538 A 1 
ATOM 4084 C C   . LYS A 1 538 ? 12.147  5.759   -0.950  1.00 96.90 538 A 1 
ATOM 4085 O O   . LYS A 1 538 ? 12.779  6.362   -1.809  1.00 96.16 538 A 1 
ATOM 4086 C CB  . LYS A 1 538 ? 13.188  5.444   1.303   1.00 96.21 538 A 1 
ATOM 4087 C CG  . LYS A 1 538 ? 13.610  6.118   2.617   1.00 90.87 538 A 1 
ATOM 4088 C CD  . LYS A 1 538 ? 14.644  5.268   3.376   1.00 88.67 538 A 1 
ATOM 4089 C CE  . LYS A 1 538 ? 15.964  5.121   2.612   1.00 80.74 538 A 1 
ATOM 4090 N NZ  . LYS A 1 538 ? 16.875  4.145   3.265   1.00 73.62 538 A 1 
ATOM 4091 N N   . ALA A 1 539 ? 11.406  4.679   -1.193  1.00 96.70 539 A 1 
ATOM 4092 C CA  . ALA A 1 539 ? 11.243  4.084   -2.511  1.00 96.59 539 A 1 
ATOM 4093 C C   . ALA A 1 539 ? 10.576  5.051   -3.492  1.00 96.61 539 A 1 
ATOM 4094 O O   . ALA A 1 539 ? 11.127  5.299   -4.561  1.00 96.12 539 A 1 
ATOM 4095 C CB  . ALA A 1 539 ? 10.437  2.792   -2.367  1.00 96.30 539 A 1 
ATOM 4096 N N   . ALA A 1 540 ? 9.452   5.661   -3.102  1.00 96.66 540 A 1 
ATOM 4097 C CA  . ALA A 1 540 ? 8.758   6.640   -3.931  1.00 96.36 540 A 1 
ATOM 4098 C C   . ALA A 1 540 ? 9.638   7.871   -4.213  1.00 96.14 540 A 1 
ATOM 4099 O O   . ALA A 1 540 ? 9.731   8.314   -5.353  1.00 95.51 540 A 1 
ATOM 4100 C CB  . ALA A 1 540 ? 7.439   7.011   -3.244  1.00 96.12 540 A 1 
ATOM 4101 N N   . LEU A 1 541 ? 10.354  8.382   -3.211  1.00 96.59 541 A 1 
ATOM 4102 C CA  . LEU A 1 541 ? 11.275  9.509   -3.391  1.00 96.06 541 A 1 
ATOM 4103 C C   . LEU A 1 541 ? 12.432  9.170   -4.343  1.00 95.92 541 A 1 
ATOM 4104 O O   . LEU A 1 541 ? 12.779  9.985   -5.193  1.00 94.64 541 A 1 
ATOM 4105 C CB  . LEU A 1 541 ? 11.790  9.959   -2.011  1.00 94.86 541 A 1 
ATOM 4106 C CG  . LEU A 1 541 ? 12.712  11.198  -2.054  1.00 89.07 541 A 1 
ATOM 4107 C CD1 . LEU A 1 541 ? 11.986  12.438  -2.569  1.00 84.96 541 A 1 
ATOM 4108 C CD2 . LEU A 1 541 ? 13.226  11.506  -0.648  1.00 84.61 541 A 1 
ATOM 4109 N N   . ALA A 1 542 ? 13.023  7.978   -4.210  1.00 96.00 542 A 1 
ATOM 4110 C CA  . ALA A 1 542 ? 14.077  7.501   -5.102  1.00 95.86 542 A 1 
ATOM 4111 C C   . ALA A 1 542 ? 13.569  7.320   -6.533  1.00 95.93 542 A 1 
ATOM 4112 O O   . ALA A 1 542 ? 14.237  7.730   -7.473  1.00 95.27 542 A 1 
ATOM 4113 C CB  . ALA A 1 542 ? 14.629  6.189   -4.541  1.00 95.80 542 A 1 
ATOM 4114 N N   . PHE A 1 543 ? 12.370  6.768   -6.683  1.00 95.62 543 A 1 
ATOM 4115 C CA  . PHE A 1 543 ? 11.723  6.569   -7.973  1.00 95.56 543 A 1 
ATOM 4116 C C   . PHE A 1 543 ? 11.407  7.891   -8.690  1.00 95.41 543 A 1 
ATOM 4117 O O   . PHE A 1 543 ? 11.639  7.998   -9.889  1.00 94.58 543 A 1 
ATOM 4118 C CB  . PHE A 1 543 ? 10.460  5.735   -7.745  1.00 95.37 543 A 1 
ATOM 4119 C CG  . PHE A 1 543 ? 9.629   5.569   -8.992  1.00 95.45 543 A 1 
ATOM 4120 C CD1 . PHE A 1 543 ? 8.460   6.329   -9.165  1.00 93.70 543 A 1 
ATOM 4121 C CD2 . PHE A 1 543 ? 10.039  4.675   -9.997  1.00 94.14 543 A 1 
ATOM 4122 C CE1 . PHE A 1 543 ? 7.698   6.184   -10.334 1.00 93.42 543 A 1 
ATOM 4123 C CE2 . PHE A 1 543 ? 9.275   4.533   -11.165 1.00 93.46 543 A 1 
ATOM 4124 C CZ  . PHE A 1 543 ? 8.102   5.286   -11.333 1.00 94.07 543 A 1 
ATOM 4125 N N   . PHE A 1 544 ? 10.944  8.918   -7.967  1.00 95.05 544 A 1 
ATOM 4126 C CA  . PHE A 1 544 ? 10.728  10.246  -8.549  1.00 94.47 544 A 1 
ATOM 4127 C C   . PHE A 1 544 ? 12.033  10.916  -9.005  1.00 93.67 544 A 1 
ATOM 4128 O O   . PHE A 1 544 ? 12.015  11.700  -9.948  1.00 92.49 544 A 1 
ATOM 4129 C CB  . PHE A 1 544 ? 9.990   11.146  -7.543  1.00 94.73 544 A 1 
ATOM 4130 C CG  . PHE A 1 544 ? 8.552   10.763  -7.236  1.00 95.09 544 A 1 
ATOM 4131 C CD1 . PHE A 1 544 ? 7.682   10.325  -8.253  1.00 93.95 544 A 1 
ATOM 4132 C CD2 . PHE A 1 544 ? 8.063   10.890  -5.918  1.00 94.01 544 A 1 
ATOM 4133 C CE1 . PHE A 1 544 ? 6.343   10.002  -7.957  1.00 93.79 544 A 1 
ATOM 4134 C CE2 . PHE A 1 544 ? 6.724   10.573  -5.624  1.00 93.80 544 A 1 
ATOM 4135 C CZ  . PHE A 1 544 ? 5.865   10.126  -6.643  1.00 94.72 544 A 1 
ATOM 4136 N N   . ALA A 1 545 ? 13.152  10.608  -8.357  1.00 93.61 545 A 1 
ATOM 4137 C CA  . ALA A 1 545 ? 14.455  11.185  -8.676  1.00 92.48 545 A 1 
ATOM 4138 C C   . ALA A 1 545 ? 15.227  10.446  -9.793  1.00 92.08 545 A 1 
ATOM 4139 O O   . ALA A 1 545 ? 16.232  10.973  -10.266 1.00 90.10 545 A 1 
ATOM 4140 C CB  . ALA A 1 545 ? 15.262  11.249  -7.374  1.00 91.68 545 A 1 
ATOM 4141 N N   . ALA A 1 546 ? 14.777  9.251   -10.204 1.00 92.73 546 A 1 
ATOM 4142 C CA  . ALA A 1 546 ? 15.427  8.354   -11.172 1.00 91.59 546 A 1 
ATOM 4143 C C   . ALA A 1 546 ? 14.879  8.508   -12.601 1.00 88.87 546 A 1 
ATOM 4144 O O   . ALA A 1 546 ? 15.689  8.373   -13.548 1.00 83.85 546 A 1 
ATOM 4145 C CB  . ALA A 1 546 ? 15.228  6.916   -10.666 1.00 89.75 546 A 1 
ATOM 4146 O OXT . ALA A 1 546 ? 13.673  8.719   -12.737 1.00 79.48 546 A 1 
#
