# 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_if09831
#
_entry.id if09831
#
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 PHE 3   
1 n PHE 4   
1 n VAL 5   
1 n GLU 6   
1 n LYS 7   
1 n ALA 8   
1 n ILE 9   
1 n LYS 10  
1 n THR 11  
1 n HIS 12  
1 n ASP 13  
1 n TYR 14  
1 n PRO 15  
1 n ALA 16  
1 n SER 17  
1 n LEU 18  
1 n ARG 19  
1 n SER 20  
1 n LEU 21  
1 n GLN 22  
1 n GLY 23  
1 n LYS 24  
1 n ASN 25  
1 n ARG 26  
1 n LEU 27  
1 n ILE 28  
1 n GLY 29  
1 n ASP 30  
1 n PHE 31  
1 n ARG 32  
1 n GLY 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n GLU 37  
1 n ALA 38  
1 n GLN 39  
1 n GLN 40  
1 n THR 41  
1 n PRO 42  
1 n ARG 43  
1 n ARG 44  
1 n ARG 45  
1 n PRO 46  
1 n CYS 47  
1 n PRO 48  
1 n PRO 49  
1 n PHE 50  
1 n ARG 51  
1 n ALA 52  
1 n GLY 53  
1 n ASN 54  
1 n VAL 55  
1 n ILE 56  
1 n LYS 57  
1 n GLU 58  
1 n ASP 59  
1 n THR 60  
1 n VAL 61  
1 n MET 62  
1 n TYR 63  
1 n ASN 64  
1 n PRO 65  
1 n ALA 66  
1 n SER 67  
1 n PHE 68  
1 n SER 69  
1 n ALA 70  
1 n ASP 71  
1 n GLU 72  
1 n PHE 73  
1 n ILE 74  
1 n ASP 75  
1 n HIS 76  
1 n LYS 77  
1 n GLU 78  
1 n VAL 79  
1 n LEU 80  
1 n ASP 81  
1 n THR 82  
1 n LEU 83  
1 n ALA 84  
1 n TYR 85  
1 n ALA 86  
1 n ASP 87  
1 n LYS 88  
1 n ASN 89  
1 n LYS 90  
1 n ASN 91  
1 n ASN 92  
1 n VAL 93  
1 n GLU 94  
1 n LEU 95  
1 n ILE 96  
1 n ASP 97  
1 n SER 98  
1 n LEU 99  
1 n LEU 100 
1 n GLU 101 
1 n LYS 102 
1 n ALA 103 
1 n LYS 104 
1 n PRO 105 
1 n ARG 106 
1 n LYS 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n GLY 111 
1 n ILE 112 
1 n ARG 113 
1 n CYS 114 
1 n ALA 115 
1 n GLY 116 
1 n LEU 117 
1 n SER 118 
1 n HIS 119 
1 n ARG 120 
1 n GLU 121 
1 n ALA 122 
1 n SER 123 
1 n ALA 124 
1 n LEU 125 
1 n LEU 126 
1 n ALA 127 
1 n CYS 128 
1 n GLU 129 
1 n LEU 130 
1 n PRO 131 
1 n GLU 132 
1 n LYS 133 
1 n VAL 134 
1 n LYS 135 
1 n ALA 136 
1 n MET 137 
1 n TYR 138 
1 n ASP 139 
1 n LEU 140 
1 n ALA 141 
1 n GLU 142 
1 n GLU 143 
1 n ILE 144 
1 n LYS 145 
1 n LYS 146 
1 n ALA 147 
1 n PHE 148 
1 n TYR 149 
1 n GLY 150 
1 n ASN 151 
1 n ARG 152 
1 n ILE 153 
1 n VAL 154 
1 n ILE 155 
1 n PHE 156 
1 n ALA 157 
1 n PRO 158 
1 n LEU 159 
1 n TYR 160 
1 n LEU 161 
1 n SER 162 
1 n ASN 163 
1 n TYR 164 
1 n CYS 165 
1 n VAL 166 
1 n ASN 167 
1 n ASN 168 
1 n CYS 169 
1 n VAL 170 
1 n TYR 171 
1 n CYS 172 
1 n PRO 173 
1 n TYR 174 
1 n HIS 175 
1 n ILE 176 
1 n LYS 177 
1 n ASN 178 
1 n LYS 179 
1 n THR 180 
1 n ILE 181 
1 n PRO 182 
1 n ARG 183 
1 n VAL 184 
1 n LYS 185 
1 n LEU 186 
1 n SER 187 
1 n GLN 188 
1 n GLU 189 
1 n ASP 190 
1 n ILE 191 
1 n LEU 192 
1 n ARG 193 
1 n GLU 194 
1 n VAL 195 
1 n ASN 196 
1 n ALA 197 
1 n LEU 198 
1 n GLN 199 
1 n ASP 200 
1 n MET 201 
1 n GLY 202 
1 n HIS 203 
1 n LYS 204 
1 n ARG 205 
1 n LEU 206 
1 n ALA 207 
1 n LEU 208 
1 n GLU 209 
1 n CYS 210 
1 n GLY 211 
1 n GLU 212 
1 n HIS 213 
1 n PRO 214 
1 n GLN 215 
1 n LYS 216 
1 n ASN 217 
1 n PRO 218 
1 n ILE 219 
1 n GLU 220 
1 n TYR 221 
1 n VAL 222 
1 n LEU 223 
1 n ASP 224 
1 n SER 225 
1 n ILE 226 
1 n LYS 227 
1 n THR 228 
1 n VAL 229 
1 n TYR 230 
1 n SER 231 
1 n VAL 232 
1 n LYS 233 
1 n ASN 234 
1 n LYS 235 
1 n ASN 236 
1 n GLY 237 
1 n ALA 238 
1 n ILE 239 
1 n ARG 240 
1 n ARG 241 
1 n VAL 242 
1 n ASN 243 
1 n VAL 244 
1 n ASN 245 
1 n ILE 246 
1 n ALA 247 
1 n ALA 248 
1 n THR 249 
1 n SER 250 
1 n VAL 251 
1 n GLU 252 
1 n ASN 253 
1 n TYR 254 
1 n ARG 255 
1 n ARG 256 
1 n LEU 257 
1 n ARG 258 
1 n ASP 259 
1 n ALA 260 
1 n GLY 261 
1 n ILE 262 
1 n GLY 263 
1 n THR 264 
1 n TYR 265 
1 n ILE 266 
1 n LEU 267 
1 n PHE 268 
1 n GLN 269 
1 n GLU 270 
1 n THR 271 
1 n TYR 272 
1 n HIS 273 
1 n LYS 274 
1 n GLU 275 
1 n SER 276 
1 n TYR 277 
1 n PHE 278 
1 n THR 279 
1 n LEU 280 
1 n HIS 281 
1 n PRO 282 
1 n SER 283 
1 n GLY 284 
1 n PRO 285 
1 n LYS 286 
1 n HIS 287 
1 n ASP 288 
1 n TYR 289 
1 n ASN 290 
1 n TYR 291 
1 n HIS 292 
1 n THR 293 
1 n GLU 294 
1 n ALA 295 
1 n MET 296 
1 n ASP 297 
1 n ARG 298 
1 n ALA 299 
1 n MET 300 
1 n GLN 301 
1 n GLY 302 
1 n GLY 303 
1 n ILE 304 
1 n ASP 305 
1 n ASP 306 
1 n VAL 307 
1 n GLY 308 
1 n LEU 309 
1 n GLY 310 
1 n VAL 311 
1 n LEU 312 
1 n PHE 313 
1 n GLY 314 
1 n LEU 315 
1 n GLU 316 
1 n ARG 317 
1 n TYR 318 
1 n ARG 319 
1 n TYR 320 
1 n GLU 321 
1 n PHE 322 
1 n ALA 323 
1 n ALA 324 
1 n LEU 325 
1 n LEU 326 
1 n MET 327 
1 n HIS 328 
1 n ALA 329 
1 n GLU 330 
1 n HIS 331 
1 n LEU 332 
1 n GLU 333 
1 n ALA 334 
1 n ALA 335 
1 n PHE 336 
1 n GLY 337 
1 n VAL 338 
1 n GLY 339 
1 n PRO 340 
1 n HIS 341 
1 n THR 342 
1 n ILE 343 
1 n SER 344 
1 n MET 345 
1 n PRO 346 
1 n ARG 347 
1 n ILE 348 
1 n LYS 349 
1 n HIS 350 
1 n ALA 351 
1 n ASP 352 
1 n GLY 353 
1 n ILE 354 
1 n ASP 355 
1 n VAL 356 
1 n ASN 357 
1 n ASP 358 
1 n PHE 359 
1 n ASP 360 
1 n ASN 361 
1 n SER 362 
1 n ILE 363 
1 n SER 364 
1 n ASP 365 
1 n ASP 366 
1 n THR 367 
1 n PHE 368 
1 n ALA 369 
1 n LYS 370 
1 n LEU 371 
1 n CYS 372 
1 n ALA 373 
1 n LEU 374 
1 n VAL 375 
1 n ARG 376 
1 n ILE 377 
1 n ALA 378 
1 n VAL 379 
1 n PRO 380 
1 n TYR 381 
1 n THR 382 
1 n GLY 383 
1 n MET 384 
1 n ILE 385 
1 n ILE 386 
1 n SER 387 
1 n THR 388 
1 n ARG 389 
1 n GLU 390 
1 n SER 391 
1 n GLN 392 
1 n ALA 393 
1 n VAL 394 
1 n ARG 395 
1 n GLU 396 
1 n LYS 397 
1 n VAL 398 
1 n ILE 399 
1 n ARG 400 
1 n LEU 401 
1 n GLY 402 
1 n VAL 403 
1 n SER 404 
1 n GLN 405 
1 n ILE 406 
1 n SER 407 
1 n GLY 408 
1 n ALA 409 
1 n SER 410 
1 n ARG 411 
1 n THR 412 
1 n SER 413 
1 n VAL 414 
1 n GLY 415 
1 n GLY 416 
1 n TYR 417 
1 n GLU 418 
1 n GLU 419 
1 n ALA 420 
1 n GLU 421 
1 n ARG 422 
1 n PRO 423 
1 n HIS 424 
1 n ASP 425 
1 n THR 426 
1 n GLU 427 
1 n GLN 428 
1 n PHE 429 
1 n ASP 430 
1 n VAL 431 
1 n SER 432 
1 n ASP 433 
1 n GLN 434 
1 n ARG 435 
1 n THR 436 
1 n LEU 437 
1 n ASP 438 
1 n GLU 439 
1 n VAL 440 
1 n ILE 441 
1 n LYS 442 
1 n TRP 443 
1 n LEU 444 
1 n MET 445 
1 n ASP 446 
1 n MET 447 
1 n GLY 448 
1 n TYR 449 
1 n ILE 450 
1 n PRO 451 
1 n SER 452 
1 n PHE 453 
1 n CYS 454 
1 n THR 455 
1 n ALA 456 
1 n CYS 457 
1 n TYR 458 
1 n ARG 459 
1 n GLU 460 
1 n GLY 461 
1 n ARG 462 
1 n THR 463 
1 n GLY 464 
1 n ASP 465 
1 n ARG 466 
1 n PHE 467 
1 n MET 468 
1 n SER 469 
1 n LEU 470 
1 n CYS 471 
1 n LYS 472 
1 n SER 473 
1 n GLY 474 
1 n GLN 475 
1 n ILE 476 
1 n GLN 477 
1 n ASN 478 
1 n CYS 479 
1 n CYS 480 
1 n HIS 481 
1 n PRO 482 
1 n ASN 483 
1 n ALA 484 
1 n LEU 485 
1 n MET 486 
1 n THR 487 
1 n LEU 488 
1 n LYS 489 
1 n GLU 490 
1 n TYR 491 
1 n LEU 492 
1 n MET 493 
1 n ASP 494 
1 n TYR 495 
1 n ALA 496 
1 n LYS 497 
1 n PRO 498 
1 n LEU 499 
1 n THR 500 
1 n ARG 501 
1 n GLU 502 
1 n THR 503 
1 n GLY 504 
1 n GLY 505 
1 n LYS 506 
1 n LEU 507 
1 n ILE 508 
1 n GLU 509 
1 n ARG 510 
1 n GLU 511 
1 n ILE 512 
1 n PRO 513 
1 n SER 514 
1 n ILE 515 
1 n PRO 516 
1 n ASN 517 
1 n GLY 518 
1 n LYS 519 
1 n ILE 520 
1 n ARG 521 
1 n GLU 522 
1 n LYS 523 
1 n ILE 524 
1 n ARG 525 
1 n PHE 526 
1 n TRP 527 
1 n LEU 528 
1 n SER 529 
1 n ASP 530 
1 n ILE 531 
1 n GLU 532 
1 n ASN 533 
1 n GLY 534 
1 n LYS 535 
1 n ARG 536 
1 n ASP 537 
1 n PHE 538 
1 n ARG 539 
1 n VAL 540 
#
_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 17:48:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ARG . 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 GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n CYS . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n CYS . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n HIS . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n VAL . 540 A 540 
#
_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   ? 33.884  -22.139 -27.197 1.00 11.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.130  -21.374 -26.995 1.00 14.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.862  -20.422 -25.828 1.00 15.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.219  -19.415 -26.043 1.00 13.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.507  -20.605 -28.270 1.00 13.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.948  -21.536 -29.416 1.00 11.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.311  -20.624 -30.942 1.00 10.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.785  -21.980 -32.049 1.00 10.03 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 34.944  -20.832 -24.539 1.00 14.08 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 36.170  -21.155 -23.804 1.00 17.48 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 37.157  -19.979 -23.811 1.00 17.53 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 37.914  -19.848 -24.763 1.00 16.84 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 36.808  -22.483 -24.247 1.00 16.65 2   A 1 
ATOM 14   N N   . PHE A 1 3   ? 37.121  -19.168 -22.748 1.00 11.94 3   A 1 
ATOM 15   C CA  . PHE A 1 3   ? 38.293  -18.697 -22.008 1.00 16.76 3   A 1 
ATOM 16   C C   . PHE A 1 3   ? 37.850  -17.890 -20.771 1.00 16.51 3   A 1 
ATOM 17   O O   . PHE A 1 3   ? 36.922  -17.095 -20.844 1.00 15.37 3   A 1 
ATOM 18   C CB  . PHE A 1 3   ? 39.280  -17.885 -22.885 1.00 16.18 3   A 1 
ATOM 19   C CG  . PHE A 1 3   ? 40.577  -18.648 -23.148 1.00 14.26 3   A 1 
ATOM 20   C CD1 . PHE A 1 3   ? 41.610  -18.628 -22.197 1.00 13.25 3   A 1 
ATOM 21   C CD2 . PHE A 1 3   ? 40.727  -19.418 -24.315 1.00 15.03 3   A 1 
ATOM 22   C CE1 . PHE A 1 3   ? 42.776  -19.389 -22.399 1.00 13.76 3   A 1 
ATOM 23   C CE2 . PHE A 1 3   ? 41.894  -20.182 -24.516 1.00 14.26 3   A 1 
ATOM 24   C CZ  . PHE A 1 3   ? 42.912  -20.171 -23.557 1.00 17.55 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 38.569  -18.125 -19.665 1.00 13.91 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 38.512  -17.536 -18.314 1.00 17.76 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 37.568  -18.182 -17.286 1.00 17.21 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 36.556  -17.632 -16.865 1.00 16.26 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 38.547  -16.005 -18.321 1.00 17.09 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 39.885  -15.502 -18.833 1.00 15.00 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 41.002  -15.520 -17.974 1.00 14.51 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 40.038  -15.109 -20.176 1.00 16.33 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 42.270  -15.144 -18.458 1.00 15.84 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 41.313  -14.735 -20.657 1.00 16.68 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 42.423  -14.760 -19.801 1.00 20.12 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? 38.028  -19.340 -16.792 1.00 16.29 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? 37.869  -19.822 -15.408 1.00 19.23 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? 39.205  -19.585 -14.681 1.00 19.32 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? 40.253  -19.647 -15.310 1.00 18.43 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? 37.460  -21.312 -15.404 1.00 18.21 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? 37.419  -21.953 -14.007 1.00 14.92 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? 36.060  -21.495 -16.017 1.00 16.22 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? 39.118  -19.382 -13.365 1.00 18.94 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? 40.157  -19.403 -12.312 1.00 22.03 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? 40.590  -18.061 -11.690 1.00 21.47 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? 41.543  -17.414 -12.113 1.00 20.87 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? 41.388  -20.286 -12.610 1.00 22.03 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? 41.039  -21.776 -12.677 1.00 20.01 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? 42.281  -22.672 -12.715 1.00 19.03 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? 42.181  -23.786 -12.152 1.00 18.60 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? 43.314  -22.242 -13.271 1.00 21.90 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? 39.959  -17.716 -10.557 1.00 18.18 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? 40.628  -17.662 -9.237  1.00 23.72 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? 39.633  -17.267 -8.139  1.00 22.97 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? 39.271  -16.103 -8.036  1.00 21.68 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? 41.806  -16.664 -9.206  1.00 23.20 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? 43.168  -17.373 -9.227  1.00 20.59 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? 44.307  -16.357 -9.275  1.00 19.73 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? 45.659  -17.075 -9.221  1.00 18.07 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? 46.783  -16.119 -9.353  1.00 16.39 7   A 1 
ATOM 61   N N   . ALA A 1 8   ? 39.269  -18.213 -7.279  1.00 23.28 8   A 1 
ATOM 62   C CA  . ALA A 1 8   ? 39.166  -18.037 -5.825  1.00 26.32 8   A 1 
ATOM 63   C C   . ALA A 1 8   ? 38.792  -19.386 -5.181  1.00 25.54 8   A 1 
ATOM 64   O O   . ALA A 1 8   ? 37.644  -19.818 -5.200  1.00 24.75 8   A 1 
ATOM 65   C CB  . ALA A 1 8   ? 38.164  -16.946 -5.433  1.00 25.17 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 39.796  -20.070 -4.640  1.00 21.39 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? 39.673  -21.284 -3.830  1.00 24.79 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? 40.034  -20.929 -2.379  1.00 24.49 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? 41.094  -20.349 -2.148  1.00 23.16 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? 40.561  -22.398 -4.452  1.00 23.98 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? 39.812  -23.052 -5.634  1.00 21.52 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? 41.008  -23.477 -3.458  1.00 23.56 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? 40.603  -24.137 -6.381  1.00 23.26 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? 39.182  -21.374 -1.459  1.00 20.18 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? 39.356  -21.640 -0.008  1.00 26.43 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? 39.517  -20.428 0.922   1.00 25.58 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? 40.482  -19.697 0.815   1.00 23.80 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? 40.493  -22.659 0.202   1.00 25.54 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? 40.141  -24.059 -0.326  1.00 22.72 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? 41.396  -24.937 -0.433  1.00 21.05 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? 41.032  -26.286 -1.064  1.00 19.28 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? 42.218  -27.175 -1.171  1.00 16.75 10  A 1 
ATOM 83   N N   . THR A 1 11  ? 38.651  -20.314 1.910   1.00 22.34 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? 38.811  -20.983 3.215   1.00 27.61 11  A 1 
ATOM 85   C C   . THR A 1 11  ? 37.472  -21.420 3.830   1.00 27.19 11  A 1 
ATOM 86   O O   . THR A 1 11  ? 36.481  -20.701 3.774   1.00 25.17 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? 39.542  -20.081 4.224   1.00 25.13 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? 39.131  -18.742 4.073   1.00 22.60 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? 41.062  -20.107 4.038   1.00 23.67 11  A 1 
ATOM 90   N N   . HIS A 1 12  ? 37.465  -22.639 4.350   1.00 20.49 12  A 1 
ATOM 91   C CA  . HIS A 1 12  ? 36.447  -23.241 5.214   1.00 25.95 12  A 1 
ATOM 92   C C   . HIS A 1 12  ? 36.502  -22.655 6.635   1.00 25.61 12  A 1 
ATOM 93   O O   . HIS A 1 12  ? 37.596  -22.347 7.094   1.00 23.43 12  A 1 
ATOM 94   C CB  . HIS A 1 12  ? 36.755  -24.743 5.319   1.00 23.70 12  A 1 
ATOM 95   C CG  . HIS A 1 12  ? 36.268  -25.595 4.180   1.00 21.33 12  A 1 
ATOM 96   N ND1 . HIS A 1 12  ? 35.008  -26.136 4.094   1.00 19.33 12  A 1 
ATOM 97   C CD2 . HIS A 1 12  ? 36.979  -26.056 3.104   1.00 19.23 12  A 1 
ATOM 98   C CE1 . HIS A 1 12  ? 34.961  -26.899 2.990   1.00 18.89 12  A 1 
ATOM 99   N NE2 . HIS A 1 12  ? 36.135  -26.888 2.358   1.00 19.42 12  A 1 
ATOM 100  N N   . ASP A 1 13  ? 35.345  -22.609 7.313   1.00 22.40 13  A 1 
ATOM 101  C CA  . ASP A 1 13  ? 35.159  -23.175 8.658   1.00 27.98 13  A 1 
ATOM 102  C C   . ASP A 1 13  ? 33.685  -23.068 9.091   1.00 27.35 13  A 1 
ATOM 103  O O   . ASP A 1 13  ? 33.186  -21.982 9.366   1.00 25.91 13  A 1 
ATOM 104  C CB  . ASP A 1 13  ? 36.063  -22.528 9.733   1.00 26.32 13  A 1 
ATOM 105  C CG  . ASP A 1 13  ? 37.399  -23.261 9.930   1.00 23.17 13  A 1 
ATOM 106  O OD1 . ASP A 1 13  ? 37.467  -24.463 9.568   1.00 22.05 13  A 1 
ATOM 107  O OD2 . ASP A 1 13  ? 38.320  -22.637 10.502  1.00 22.96 13  A 1 
ATOM 108  N N   . TYR A 1 14  ? 32.989  -24.202 9.162   1.00 19.23 14  A 1 
ATOM 109  C CA  . TYR A 1 14  ? 31.832  -24.433 10.041  1.00 23.21 14  A 1 
ATOM 110  C C   . TYR A 1 14  ? 31.803  -25.914 10.457  1.00 22.41 14  A 1 
ATOM 111  O O   . TYR A 1 14  ? 32.086  -26.780 9.623   1.00 20.42 14  A 1 
ATOM 112  C CB  . TYR A 1 14  ? 30.497  -24.019 9.385   1.00 21.78 14  A 1 
ATOM 113  C CG  . TYR A 1 14  ? 30.044  -22.619 9.773   1.00 19.35 14  A 1 
ATOM 114  C CD1 . TYR A 1 14  ? 29.401  -22.401 11.009  1.00 17.95 14  A 1 
ATOM 115  C CD2 . TYR A 1 14  ? 30.299  -21.530 8.918   1.00 18.50 14  A 1 
ATOM 116  C CE1 . TYR A 1 14  ? 29.026  -21.098 11.395  1.00 17.20 14  A 1 
ATOM 117  C CE2 . TYR A 1 14  ? 29.930  -20.226 9.305   1.00 18.27 14  A 1 
ATOM 118  C CZ  . TYR A 1 14  ? 29.298  -20.007 10.546  1.00 19.64 14  A 1 
ATOM 119  O OH  . TYR A 1 14  ? 28.951  -18.745 10.922  1.00 22.38 14  A 1 
ATOM 120  N N   . PRO A 1 15  ? 31.515  -26.222 11.724  1.00 20.13 15  A 1 
ATOM 121  C CA  . PRO A 1 15  ? 31.725  -27.553 12.285  1.00 22.85 15  A 1 
ATOM 122  C C   . PRO A 1 15  ? 30.602  -28.544 11.947  1.00 23.32 15  A 1 
ATOM 123  O O   . PRO A 1 15  ? 29.428  -28.207 11.846  1.00 21.86 15  A 1 
ATOM 124  C CB  . PRO A 1 15  ? 31.886  -27.337 13.792  1.00 21.02 15  A 1 
ATOM 125  C CG  . PRO A 1 15  ? 31.016  -26.113 14.053  1.00 20.49 15  A 1 
ATOM 126  C CD  . PRO A 1 15  ? 31.136  -25.294 12.774  1.00 24.02 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? 31.001  -29.795 11.805  1.00 20.28 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? 30.159  -30.949 11.542  1.00 25.81 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? 29.464  -31.454 12.817  1.00 26.44 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? 30.131  -31.871 13.761  1.00 25.10 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? 31.065  -32.042 10.951  1.00 24.00 16  A 1 
ATOM 132  N N   . SER A 1 17  ? 28.148  -31.533 12.803  1.00 20.80 17  A 1 
ATOM 133  C CA  . SER A 1 17  ? 27.402  -32.537 13.567  1.00 24.96 17  A 1 
ATOM 134  C C   . SER A 1 17  ? 26.020  -32.722 12.934  1.00 24.95 17  A 1 
ATOM 135  O O   . SER A 1 17  ? 25.239  -31.785 12.899  1.00 23.94 17  A 1 
ATOM 136  C CB  . SER A 1 17  ? 27.277  -32.172 15.054  1.00 23.70 17  A 1 
ATOM 137  O OG  . SER A 1 17  ? 26.576  -30.962 15.236  1.00 20.65 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? 25.766  -33.904 12.414  1.00 18.45 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? 24.493  -34.581 12.083  1.00 21.93 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? 24.538  -35.258 10.704  1.00 21.80 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? 23.889  -34.861 9.744   1.00 20.43 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? 23.228  -33.719 12.304  1.00 20.43 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? 22.853  -33.562 13.789  1.00 18.09 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? 21.955  -32.343 13.976  1.00 17.67 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? 22.120  -34.797 14.319  1.00 20.62 18  A 1 
ATOM 146  N N   . ARG A 1 19  ? 25.307  -36.355 10.627  1.00 19.64 19  A 1 
ATOM 147  C CA  . ARG A 1 19  ? 25.067  -37.437 9.661   1.00 23.41 19  A 1 
ATOM 148  C C   . ARG A 1 19  ? 25.262  -38.775 10.366  1.00 23.26 19  A 1 
ATOM 149  O O   . ARG A 1 19  ? 26.387  -39.254 10.468  1.00 22.31 19  A 1 
ATOM 150  C CB  . ARG A 1 19  ? 25.979  -37.349 8.424   1.00 22.37 19  A 1 
ATOM 151  C CG  . ARG A 1 19  ? 25.470  -36.389 7.345   1.00 19.50 19  A 1 
ATOM 152  C CD  . ARG A 1 19  ? 26.275  -36.587 6.053   1.00 18.52 19  A 1 
ATOM 153  N NE  . ARG A 1 19  ? 25.871  -35.630 5.004   1.00 17.20 19  A 1 
ATOM 154  C CZ  . ARG A 1 19  ? 26.208  -35.674 3.724   1.00 15.75 19  A 1 
ATOM 155  N NH1 . ARG A 1 19  ? 26.944  -36.634 3.235   1.00 14.97 19  A 1 
ATOM 156  N NH2 . ARG A 1 19  ? 25.814  -34.736 2.906   1.00 14.71 19  A 1 
ATOM 157  N N   . SER A 1 20  ? 24.175  -39.378 10.783  1.00 20.87 20  A 1 
ATOM 158  C CA  . SER A 1 20  ? 24.061  -40.839 10.883  1.00 26.57 20  A 1 
ATOM 159  C C   . SER A 1 20  ? 22.578  -41.202 10.910  1.00 26.52 20  A 1 
ATOM 160  O O   . SER A 1 20  ? 21.892  -40.843 11.857  1.00 25.41 20  A 1 
ATOM 161  C CB  . SER A 1 20  ? 24.767  -41.413 12.122  1.00 24.78 20  A 1 
ATOM 162  O OG  . SER A 1 20  ? 24.230  -40.894 13.318  1.00 21.38 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 22.105  -41.833 9.847   1.00 17.78 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 21.075  -42.887 9.778   1.00 22.55 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 20.523  -42.969 8.344   1.00 21.85 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 19.436  -42.509 8.028   1.00 20.41 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 19.958  -42.749 10.842  1.00 20.81 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 20.338  -43.370 12.208  1.00 18.75 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 19.446  -42.807 13.310  1.00 18.37 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 20.217  -44.890 12.203  1.00 20.97 21  A 1 
ATOM 171  N N   . GLN A 1 22  ? 21.312  -43.581 7.465   1.00 22.23 22  A 1 
ATOM 172  C CA  . GLN A 1 22  ? 20.795  -44.284 6.291   1.00 25.63 22  A 1 
ATOM 173  C C   . GLN A 1 22  ? 21.195  -45.749 6.421   1.00 24.96 22  A 1 
ATOM 174  O O   . GLN A 1 22  ? 22.386  -46.051 6.547   1.00 23.95 22  A 1 
ATOM 175  C CB  . GLN A 1 22  ? 21.346  -43.706 4.976   1.00 24.95 22  A 1 
ATOM 176  C CG  . GLN A 1 22  ? 20.406  -42.673 4.336   1.00 22.69 22  A 1 
ATOM 177  C CD  . GLN A 1 22  ? 20.861  -42.242 2.946   1.00 20.30 22  A 1 
ATOM 178  O OE1 . GLN A 1 22  ? 21.986  -42.453 2.525   1.00 22.40 22  A 1 
ATOM 179  N NE2 . GLN A 1 22  ? 20.007  -41.613 2.174   1.00 22.84 22  A 1 
ATOM 180  N N   . GLY A 1 23  ? 20.211  -46.637 6.360   1.00 22.21 23  A 1 
ATOM 181  C CA  . GLY A 1 23  ? 20.474  -48.069 6.335   1.00 25.77 23  A 1 
ATOM 182  C C   . GLY A 1 23  ? 19.222  -48.936 6.408   1.00 25.83 23  A 1 
ATOM 183  O O   . GLY A 1 23  ? 18.824  -49.306 7.504   1.00 23.97 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? 18.734  -49.328 5.242   1.00 19.27 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? 18.352  -50.700 4.826   1.00 24.89 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? 16.943  -50.929 4.254   1.00 23.66 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? 15.946  -50.758 4.928   1.00 21.79 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? 18.687  -51.779 5.878   1.00 23.01 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? 20.188  -52.102 5.906   1.00 21.28 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? 20.501  -53.190 6.936   1.00 19.88 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? 22.002  -53.505 6.916   1.00 18.29 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? 22.356  -54.518 7.941   1.00 16.70 24  A 1 
ATOM 193  N N   . ASN A 1 25  ? 17.005  -51.503 3.040   1.00 18.35 25  A 1 
ATOM 194  C CA  . ASN A 1 25  ? 16.155  -52.514 2.385   1.00 22.26 25  A 1 
ATOM 195  C C   . ASN A 1 25  ? 14.827  -52.051 1.760   1.00 21.95 25  A 1 
ATOM 196  O O   . ASN A 1 25  ? 13.938  -51.584 2.451   1.00 20.59 25  A 1 
ATOM 197  C CB  . ASN A 1 25  ? 16.038  -53.738 3.302   1.00 20.85 25  A 1 
ATOM 198  C CG  . ASN A 1 25  ? 17.387  -54.397 3.561   1.00 17.63 25  A 1 
ATOM 199  O OD1 . ASN A 1 25  ? 18.415  -54.074 2.972   1.00 16.22 25  A 1 
ATOM 200  N ND2 . ASN A 1 25  ? 17.444  -55.349 4.455   1.00 16.87 25  A 1 
ATOM 201  N N   . ARG A 1 26  ? 14.700  -52.028 0.426   1.00 16.35 26  A 1 
ATOM 202  C CA  . ARG A 1 26  ? 14.518  -53.133 -0.567  1.00 20.42 26  A 1 
ATOM 203  C C   . ARG A 1 26  ? 13.288  -54.010 -0.318  1.00 19.56 26  A 1 
ATOM 204  O O   . ARG A 1 26  ? 13.288  -54.753 0.653   1.00 19.00 26  A 1 
ATOM 205  C CB  . ARG A 1 26  ? 15.742  -54.054 -0.786  1.00 19.88 26  A 1 
ATOM 206  C CG  . ARG A 1 26  ? 16.710  -53.590 -1.888  1.00 17.75 26  A 1 
ATOM 207  C CD  . ARG A 1 26  ? 17.702  -54.723 -2.224  1.00 17.32 26  A 1 
ATOM 208  N NE  . ARG A 1 26  ? 18.698  -54.312 -3.236  1.00 15.78 26  A 1 
ATOM 209  C CZ  . ARG A 1 26  ? 19.632  -55.080 -3.784  1.00 14.98 26  A 1 
ATOM 210  N NH1 . ARG A 1 26  ? 19.764  -56.340 -3.472  1.00 14.47 26  A 1 
ATOM 211  N NH2 . ARG A 1 26  ? 20.464  -54.586 -4.659  1.00 14.09 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? 12.360  -53.989 -1.311  1.00 16.14 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? 11.565  -55.054 -1.963  1.00 20.65 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? 10.420  -54.337 -2.709  1.00 19.90 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? 9.623   -53.658 -2.080  1.00 19.05 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? 11.012  -56.068 -0.933  1.00 19.41 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? 12.005  -57.203 -0.598  1.00 17.25 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? 11.695  -57.807 0.772   1.00 16.17 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? 11.965  -58.317 -1.641  1.00 18.27 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? 10.452  -54.161 -4.033  1.00 16.73 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? 10.024  -55.051 -5.130  1.00 19.24 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? 8.713   -55.800 -4.830  1.00 19.11 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? 8.693   -56.682 -3.975  1.00 18.67 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? 11.119  -55.995 -5.684  1.00 18.30 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? 12.373  -55.186 -6.102  1.00 16.22 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? 10.573  -56.766 -6.911  1.00 16.91 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? 13.528  -56.036 -6.655  1.00 16.45 28  A 1 
ATOM 228  N N   . GLY A 1 29  ? 7.680   -55.497 -5.616  1.00 18.53 29  A 1 
ATOM 229  C CA  . GLY A 1 29  ? 6.426   -56.241 -5.667  1.00 21.94 29  A 1 
ATOM 230  C C   . GLY A 1 29  ? 5.449   -55.661 -6.691  1.00 21.79 29  A 1 
ATOM 231  O O   . GLY A 1 29  ? 4.707   -54.744 -6.369  1.00 20.59 29  A 1 
ATOM 232  N N   . ASP A 1 30  ? 5.505   -56.180 -7.929  1.00 18.74 30  A 1 
ATOM 233  C CA  . ASP A 1 30  ? 4.470   -56.079 -8.969  1.00 22.88 30  A 1 
ATOM 234  C C   . ASP A 1 30  ? 3.078   -56.415 -8.422  1.00 21.69 30  A 1 
ATOM 235  O O   . ASP A 1 30  ? 2.945   -57.401 -7.706  1.00 20.69 30  A 1 
ATOM 236  C CB  . ASP A 1 30  ? 4.761   -57.149 -10.040 1.00 21.78 30  A 1 
ATOM 237  C CG  . ASP A 1 30  ? 5.509   -56.653 -11.276 1.00 19.22 30  A 1 
ATOM 238  O OD1 . ASP A 1 30  ? 5.154   -55.555 -11.754 1.00 18.17 30  A 1 
ATOM 239  O OD2 . ASP A 1 30  ? 6.370   -57.412 -11.770 1.00 18.75 30  A 1 
ATOM 240  N N   . PHE A 1 31  ? 2.040   -55.719 -8.892  1.00 15.45 31  A 1 
ATOM 241  C CA  . PHE A 1 31  ? 0.756   -56.355 -9.204  1.00 19.09 31  A 1 
ATOM 242  C C   . PHE A 1 31  ? -0.008  -55.549 -10.264 1.00 18.76 31  A 1 
ATOM 243  O O   . PHE A 1 31  ? -0.431  -54.413 -10.063 1.00 17.40 31  A 1 
ATOM 244  C CB  . PHE A 1 31  ? -0.105  -56.641 -7.952  1.00 17.61 31  A 1 
ATOM 245  C CG  . PHE A 1 31  ? -0.130  -58.128 -7.603  1.00 15.20 31  A 1 
ATOM 246  C CD1 . PHE A 1 31  ? -0.935  -59.022 -8.336  1.00 14.11 31  A 1 
ATOM 247  C CD2 . PHE A 1 31  ? 0.716   -58.630 -6.596  1.00 14.43 31  A 1 
ATOM 248  C CE1 . PHE A 1 31  ? -0.871  -60.409 -8.082  1.00 13.78 31  A 1 
ATOM 249  C CE2 . PHE A 1 31  ? 0.780   -60.018 -6.346  1.00 14.18 31  A 1 
ATOM 250  C CZ  . PHE A 1 31  ? -0.004  -60.903 -7.093  1.00 16.14 31  A 1 
ATOM 251  N N   . ARG A 1 32  ? -0.159  -56.179 -11.434 1.00 17.85 32  A 1 
ATOM 252  C CA  . ARG A 1 32  ? -1.134  -55.837 -12.472 1.00 21.35 32  A 1 
ATOM 253  C C   . ARG A 1 32  ? -2.531  -56.285 -12.038 1.00 20.82 32  A 1 
ATOM 254  O O   . ARG A 1 32  ? -2.676  -57.382 -11.519 1.00 20.14 32  A 1 
ATOM 255  C CB  . ARG A 1 32  ? -0.797  -56.582 -13.776 1.00 20.43 32  A 1 
ATOM 256  C CG  . ARG A 1 32  ? 0.474   -56.111 -14.496 1.00 17.76 32  A 1 
ATOM 257  C CD  . ARG A 1 32  ? 0.690   -56.984 -15.747 1.00 16.29 32  A 1 
ATOM 258  N NE  . ARG A 1 32  ? 1.908   -56.591 -16.486 1.00 15.53 32  A 1 
ATOM 259  C CZ  . ARG A 1 32  ? 2.321   -57.088 -17.641 1.00 14.48 32  A 1 
ATOM 260  N NH1 . ARG A 1 32  ? 1.658   -58.016 -18.272 1.00 14.26 32  A 1 
ATOM 261  N NH2 . ARG A 1 32  ? 3.421   -56.654 -18.191 1.00 14.11 32  A 1 
ATOM 262  N N   . GLY A 1 33  ? -3.520  -55.494 -12.461 1.00 18.55 33  A 1 
ATOM 263  C CA  . GLY A 1 33  ? -4.874  -55.974 -12.767 1.00 22.44 33  A 1 
ATOM 264  C C   . GLY A 1 33  ? -5.864  -55.932 -11.611 1.00 22.27 33  A 1 
ATOM 265  O O   . GLY A 1 33  ? -5.720  -56.681 -10.663 1.00 20.84 33  A 1 
ATOM 266  N N   . PHE A 1 34  ? -6.919  -55.138 -11.745 1.00 16.86 34  A 1 
ATOM 267  C CA  . PHE A 1 34  ? -8.280  -55.669 -11.810 1.00 20.62 34  A 1 
ATOM 268  C C   . PHE A 1 34  ? -9.247  -54.619 -12.371 1.00 19.98 34  A 1 
ATOM 269  O O   . PHE A 1 34  ? -9.069  -53.408 -12.249 1.00 18.66 34  A 1 
ATOM 270  C CB  . PHE A 1 34  ? -8.777  -56.294 -10.488 1.00 19.13 34  A 1 
ATOM 271  C CG  . PHE A 1 34  ? -8.858  -57.817 -10.587 1.00 17.06 34  A 1 
ATOM 272  C CD1 . PHE A 1 34  ? -9.958  -58.431 -11.211 1.00 15.74 34  A 1 
ATOM 273  C CD2 . PHE A 1 34  ? -7.798  -58.620 -10.113 1.00 16.51 34  A 1 
ATOM 274  C CE1 . PHE A 1 34  ? -9.990  -59.833 -11.376 1.00 15.70 34  A 1 
ATOM 275  C CE2 . PHE A 1 34  ? -7.829  -60.018 -10.282 1.00 16.16 34  A 1 
ATOM 276  C CZ  . PHE A 1 34  ? -8.920  -60.621 -10.917 1.00 18.55 34  A 1 
ATOM 277  N N   . THR A 1 35  ? -10.201 -55.145 -13.094 1.00 18.51 35  A 1 
ATOM 278  C CA  . THR A 1 35  ? -11.179 -54.540 -14.000 1.00 22.24 35  A 1 
ATOM 279  C C   . THR A 1 35  ? -12.383 -53.906 -13.288 1.00 22.14 35  A 1 
ATOM 280  O O   . THR A 1 35  ? -12.663 -54.178 -12.129 1.00 21.20 35  A 1 
ATOM 281  C CB  . THR A 1 35  ? -11.664 -55.657 -14.936 1.00 20.69 35  A 1 
ATOM 282  O OG1 . THR A 1 35  ? -11.784 -56.872 -14.211 1.00 18.04 35  A 1 
ATOM 283  C CG2 . THR A 1 35  ? -10.665 -55.927 -16.062 1.00 18.30 35  A 1 
ATOM 284  N N   . ARG A 1 36  ? -13.101 -53.090 -14.073 1.00 17.72 36  A 1 
ATOM 285  C CA  . ARG A 1 36  ? -14.432 -52.504 -13.831 1.00 22.87 36  A 1 
ATOM 286  C C   . ARG A 1 36  ? -15.431 -53.461 -13.155 1.00 22.57 36  A 1 
ATOM 287  O O   . ARG A 1 36  ? -15.649 -54.547 -13.675 1.00 21.36 36  A 1 
ATOM 288  C CB  . ARG A 1 36  ? -15.055 -52.181 -15.206 1.00 21.69 36  A 1 
ATOM 289  C CG  . ARG A 1 36  ? -14.471 -50.988 -15.966 1.00 18.56 36  A 1 
ATOM 290  C CD  . ARG A 1 36  ? -15.094 -50.963 -17.373 1.00 17.33 36  A 1 
ATOM 291  N NE  . ARG A 1 36  ? -14.830 -49.695 -18.079 1.00 15.91 36  A 1 
ATOM 292  C CZ  . ARG A 1 36  ? -15.224 -49.385 -19.302 1.00 15.34 36  A 1 
ATOM 293  N NH1 . ARG A 1 36  ? -15.848 -50.239 -20.067 1.00 14.37 36  A 1 
ATOM 294  N NH2 . ARG A 1 36  ? -14.998 -48.193 -19.786 1.00 14.25 36  A 1 
ATOM 295  N N   . GLU A 1 37  ? -16.183 -52.933 -12.186 1.00 21.29 37  A 1 
ATOM 296  C CA  . GLU A 1 37  ? -17.599 -53.246 -11.908 1.00 25.57 37  A 1 
ATOM 297  C C   . GLU A 1 37  ? -18.184 -52.067 -11.105 1.00 24.30 37  A 1 
ATOM 298  O O   . GLU A 1 37  ? -17.608 -51.639 -10.109 1.00 23.25 37  A 1 
ATOM 299  C CB  . GLU A 1 37  ? -17.735 -54.598 -11.182 1.00 25.22 37  A 1 
ATOM 300  C CG  . GLU A 1 37  ? -18.326 -55.670 -12.127 1.00 22.75 37  A 1 
ATOM 301  C CD  . GLU A 1 37  ? -18.292 -57.100 -11.562 1.00 21.24 37  A 1 
ATOM 302  O OE1 . GLU A 1 37  ? -18.578 -58.030 -12.356 1.00 19.44 37  A 1 
ATOM 303  O OE2 . GLU A 1 37  ? -18.005 -57.260 -10.358 1.00 23.27 37  A 1 
ATOM 304  N N   . ALA A 1 38  ? -19.062 -51.264 -11.684 1.00 23.08 38  A 1 
ATOM 305  C CA  . ALA A 1 38  ? -20.524 -51.364 -11.679 1.00 27.91 38  A 1 
ATOM 306  C C   . ALA A 1 38  ? -21.171 -50.744 -10.419 1.00 27.41 38  A 1 
ATOM 307  O O   . ALA A 1 38  ? -21.111 -51.258 -9.311  1.00 26.82 38  A 1 
ATOM 308  C CB  . ALA A 1 38  ? -21.050 -52.753 -12.033 1.00 26.23 38  A 1 
ATOM 309  N N   . GLN A 1 39  ? -21.779 -49.599 -10.673 1.00 23.38 39  A 1 
ATOM 310  C CA  . GLN A 1 39  ? -22.780 -48.831 -9.936  1.00 29.35 39  A 1 
ATOM 311  C C   . GLN A 1 39  ? -23.497 -49.571 -8.793  1.00 28.95 39  A 1 
ATOM 312  O O   . GLN A 1 39  ? -24.281 -50.488 -9.041  1.00 28.15 39  A 1 
ATOM 313  C CB  . GLN A 1 39  ? -23.853 -48.412 -10.966 1.00 29.08 39  A 1 
ATOM 314  C CG  . GLN A 1 39  ? -23.376 -47.397 -12.019 1.00 27.35 39  A 1 
ATOM 315  C CD  . GLN A 1 39  ? -24.371 -47.221 -13.166 1.00 25.05 39  A 1 
ATOM 316  O OE1 . GLN A 1 39  ? -25.175 -48.077 -13.475 1.00 25.37 39  A 1 
ATOM 317  N NE2 . GLN A 1 39  ? -24.340 -46.110 -13.864 1.00 26.53 39  A 1 
ATOM 318  N N   . GLN A 1 40  ? -23.396 -49.028 -7.586  1.00 26.39 40  A 1 
ATOM 319  C CA  . GLN A 1 40  ? -24.454 -49.117 -6.578  1.00 36.00 40  A 1 
ATOM 320  C C   . GLN A 1 40  ? -24.665 -47.751 -5.926  1.00 35.61 40  A 1 
ATOM 321  O O   . GLN A 1 40  ? -23.783 -47.188 -5.279  1.00 34.48 40  A 1 
ATOM 322  C CB  . GLN A 1 40  ? -24.174 -50.214 -5.534  1.00 36.51 40  A 1 
ATOM 323  C CG  . GLN A 1 40  ? -24.400 -51.620 -6.109  1.00 34.83 40  A 1 
ATOM 324  C CD  . GLN A 1 40  ? -24.344 -52.729 -5.063  1.00 30.08 40  A 1 
ATOM 325  O OE1 . GLN A 1 40  ? -24.185 -52.513 -3.874  1.00 30.48 40  A 1 
ATOM 326  N NE2 . GLN A 1 40  ? -24.491 -53.968 -5.473  1.00 30.99 40  A 1 
ATOM 327  N N   . THR A 1 41  ? -25.858 -47.204 -6.130  1.00 25.54 41  A 1 
ATOM 328  C CA  . THR A 1 41  ? -26.380 -46.001 -5.473  1.00 31.99 41  A 1 
ATOM 329  C C   . THR A 1 41  ? -26.581 -46.244 -3.967  1.00 31.28 41  A 1 
ATOM 330  O O   . THR A 1 41  ? -27.272 -47.199 -3.601  1.00 29.44 41  A 1 
ATOM 331  C CB  . THR A 1 41  ? -27.744 -45.632 -6.086  1.00 29.65 41  A 1 
ATOM 332  O OG1 . THR A 1 41  ? -28.485 -46.795 -6.377  1.00 26.59 41  A 1 
ATOM 333  C CG2 . THR A 1 41  ? -27.594 -44.872 -7.403  1.00 27.14 41  A 1 
ATOM 334  N N   . PRO A 1 42  ? -26.078 -45.374 -3.071  1.00 24.42 42  A 1 
ATOM 335  C CA  . PRO A 1 42  ? -26.416 -45.468 -1.656  1.00 30.61 42  A 1 
ATOM 336  C C   . PRO A 1 42  ? -27.837 -44.943 -1.415  1.00 30.77 42  A 1 
ATOM 337  O O   . PRO A 1 42  ? -28.177 -43.812 -1.747  1.00 29.75 42  A 1 
ATOM 338  C CB  . PRO A 1 42  ? -25.354 -44.679 -0.883  1.00 28.50 42  A 1 
ATOM 339  C CG  . PRO A 1 42  ? -24.326 -44.276 -1.943  1.00 29.37 42  A 1 
ATOM 340  C CD  . PRO A 1 42  ? -25.089 -44.333 -3.264  1.00 33.99 42  A 1 
ATOM 341  N N   . ARG A 1 43  ? -28.661 -45.782 -0.796  1.00 25.99 43  A 1 
ATOM 342  C CA  . ARG A 1 43  ? -30.000 -45.450 -0.292  1.00 35.06 43  A 1 
ATOM 343  C C   . ARG A 1 43  ? -29.931 -44.252 0.662   1.00 34.42 43  A 1 
ATOM 344  O O   . ARG A 1 43  ? -29.134 -44.244 1.602   1.00 33.25 43  A 1 
ATOM 345  C CB  . ARG A 1 43  ? -30.587 -46.676 0.435   1.00 34.46 43  A 1 
ATOM 346  C CG  . ARG A 1 43  ? -30.960 -47.832 -0.511  1.00 31.74 43  A 1 
ATOM 347  C CD  . ARG A 1 43  ? -31.464 -49.039 0.290   1.00 29.78 43  A 1 
ATOM 348  N NE  . ARG A 1 43  ? -31.964 -50.117 -0.589  1.00 27.49 43  A 1 
ATOM 349  C CZ  . ARG A 1 43  ? -32.492 -51.269 -0.200  1.00 24.88 43  A 1 
ATOM 350  N NH1 . ARG A 1 43  ? -32.588 -51.596 1.056   1.00 23.79 43  A 1 
ATOM 351  N NH2 . ARG A 1 43  ? -32.939 -52.119 -1.080  1.00 24.89 43  A 1 
ATOM 352  N N   . ARG A 1 44  ? -30.810 -43.262 0.446   1.00 22.67 44  A 1 
ATOM 353  C CA  . ARG A 1 44  ? -31.064 -42.144 1.368   1.00 29.64 44  A 1 
ATOM 354  C C   . ARG A 1 44  ? -31.428 -42.697 2.753   1.00 29.28 44  A 1 
ATOM 355  O O   . ARG A 1 44  ? -32.419 -43.410 2.886   1.00 28.27 44  A 1 
ATOM 356  C CB  . ARG A 1 44  ? -32.209 -41.259 0.833   1.00 28.58 44  A 1 
ATOM 357  C CG  . ARG A 1 44  ? -31.821 -40.404 -0.388  1.00 25.72 44  A 1 
ATOM 358  C CD  . ARG A 1 44  ? -33.018 -39.547 -0.846  1.00 23.58 44  A 1 
ATOM 359  N NE  . ARG A 1 44  ? -32.664 -38.632 -1.956  1.00 21.90 44  A 1 
ATOM 360  C CZ  . ARG A 1 44  ? -33.442 -37.697 -2.482  1.00 19.40 44  A 1 
ATOM 361  N NH1 . ARG A 1 44  ? -34.663 -37.501 -2.076  1.00 17.96 44  A 1 
ATOM 362  N NH2 . ARG A 1 44  ? -32.999 -36.930 -3.438  1.00 18.63 44  A 1 
ATOM 363  N N   . ARG A 1 45  ? -30.647 -42.347 3.778   1.00 24.77 45  A 1 
ATOM 364  C CA  . ARG A 1 45  ? -31.074 -42.478 5.178   1.00 34.61 45  A 1 
ATOM 365  C C   . ARG A 1 45  ? -32.057 -41.343 5.489   1.00 33.98 45  A 1 
ATOM 366  O O   . ARG A 1 45  ? -31.819 -40.227 5.028   1.00 32.96 45  A 1 
ATOM 367  C CB  . ARG A 1 45  ? -29.873 -42.443 6.137   1.00 34.35 45  A 1 
ATOM 368  C CG  . ARG A 1 45  ? -29.010 -43.711 6.060   1.00 32.26 45  A 1 
ATOM 369  C CD  . ARG A 1 45  ? -27.894 -43.670 7.114   1.00 29.48 45  A 1 
ATOM 370  N NE  . ARG A 1 45  ? -27.018 -44.856 7.045   1.00 27.79 45  A 1 
ATOM 371  C CZ  . ARG A 1 45  ? -26.039 -45.158 7.887   1.00 24.68 45  A 1 
ATOM 372  N NH1 . ARG A 1 45  ? -25.747 -44.403 8.912   1.00 23.44 45  A 1 
ATOM 373  N NH2 . ARG A 1 45  ? -25.325 -46.233 7.713   1.00 24.99 45  A 1 
ATOM 374  N N   . PRO A 1 46  ? -33.140 -41.582 6.233   1.00 27.01 46  A 1 
ATOM 375  C CA  . PRO A 1 46  ? -34.048 -40.521 6.648   1.00 31.90 46  A 1 
ATOM 376  C C   . PRO A 1 46  ? -33.346 -39.582 7.637   1.00 32.07 46  A 1 
ATOM 377  O O   . PRO A 1 46  ? -32.615 -40.038 8.521   1.00 31.16 46  A 1 
ATOM 378  C CB  . PRO A 1 46  ? -35.266 -41.232 7.247   1.00 30.33 46  A 1 
ATOM 379  C CG  . PRO A 1 46  ? -34.701 -42.565 7.738   1.00 31.55 46  A 1 
ATOM 380  C CD  . PRO A 1 46  ? -33.548 -42.862 6.788   1.00 36.80 46  A 1 
ATOM 381  N N   . CYS A 1 47  ? -33.567 -38.265 7.465   1.00 25.64 47  A 1 
ATOM 382  C CA  . CYS A 1 47  ? -33.121 -37.235 8.403   1.00 30.59 47  A 1 
ATOM 383  C C   . CYS A 1 47  ? -33.708 -37.498 9.802   1.00 30.62 47  A 1 
ATOM 384  O O   . CYS A 1 47  ? -34.897 -37.810 9.903   1.00 29.68 47  A 1 
ATOM 385  C CB  . CYS A 1 47  ? -33.578 -35.849 7.918   1.00 28.61 47  A 1 
ATOM 386  S SG  . CYS A 1 47  ? -32.651 -35.335 6.441   1.00 23.80 47  A 1 
ATOM 387  N N   . PRO A 1 48  ? -32.920 -37.342 10.882  1.00 22.86 48  A 1 
ATOM 388  C CA  . PRO A 1 48  ? -33.471 -37.346 12.229  1.00 29.28 48  A 1 
ATOM 389  C C   . PRO A 1 48  ? -34.357 -36.108 12.441  1.00 30.15 48  A 1 
ATOM 390  O O   . PRO A 1 48  ? -34.102 -35.067 11.832  1.00 29.30 48  A 1 
ATOM 391  C CB  . PRO A 1 48  ? -32.260 -37.390 13.166  1.00 27.68 48  A 1 
ATOM 392  C CG  . PRO A 1 48  ? -31.152 -36.719 12.352  1.00 28.10 48  A 1 
ATOM 393  C CD  . PRO A 1 48  ? -31.493 -37.048 10.900  1.00 31.96 48  A 1 
ATOM 394  N N   . PRO A 1 49  ? -35.393 -36.188 13.283  1.00 24.37 49  A 1 
ATOM 395  C CA  . PRO A 1 49  ? -36.299 -35.073 13.522  1.00 29.65 49  A 1 
ATOM 396  C C   . PRO A 1 49  ? -35.567 -33.906 14.185  1.00 30.47 49  A 1 
ATOM 397  O O   . PRO A 1 49  ? -34.755 -34.087 15.092  1.00 29.74 49  A 1 
ATOM 398  C CB  . PRO A 1 49  ? -37.438 -35.633 14.383  1.00 27.92 49  A 1 
ATOM 399  C CG  . PRO A 1 49  ? -36.784 -36.808 15.110  1.00 28.72 49  A 1 
ATOM 400  C CD  . PRO A 1 49  ? -35.756 -37.326 14.109  1.00 34.10 49  A 1 
ATOM 401  N N   . PHE A 1 50  ? -35.894 -32.708 13.713  1.00 22.80 50  A 1 
ATOM 402  C CA  . PHE A 1 50  ? -35.480 -31.420 14.254  1.00 30.04 50  A 1 
ATOM 403  C C   . PHE A 1 50  ? -35.811 -31.369 15.757  1.00 30.43 50  A 1 
ATOM 404  O O   . PHE A 1 50  ? -36.978 -31.304 16.140  1.00 29.60 50  A 1 
ATOM 405  C CB  . PHE A 1 50  ? -36.223 -30.322 13.463  1.00 27.88 50  A 1 
ATOM 406  C CG  . PHE A 1 50  ? -35.363 -29.201 12.907  1.00 25.95 50  A 1 
ATOM 407  C CD1 . PHE A 1 50  ? -35.293 -27.967 13.582  1.00 22.60 50  A 1 
ATOM 408  C CD2 . PHE A 1 50  ? -34.680 -29.376 11.688  1.00 23.90 50  A 1 
ATOM 409  C CE1 . PHE A 1 50  ? -34.545 -26.907 13.035  1.00 20.68 50  A 1 
ATOM 410  C CE2 . PHE A 1 50  ? -33.929 -28.316 11.145  1.00 21.49 50  A 1 
ATOM 411  C CZ  . PHE A 1 50  ? -33.865 -27.078 11.814  1.00 25.08 50  A 1 
ATOM 412  N N   . ARG A 1 51  ? -34.802 -31.430 16.627  1.00 22.00 51  A 1 
ATOM 413  C CA  . ARG A 1 51  ? -34.974 -31.075 18.039  1.00 30.91 51  A 1 
ATOM 414  C C   . ARG A 1 51  ? -35.019 -29.554 18.128  1.00 30.76 51  A 1 
ATOM 415  O O   . ARG A 1 51  ? -33.985 -28.896 18.082  1.00 30.35 51  A 1 
ATOM 416  C CB  . ARG A 1 51  ? -33.874 -31.672 18.936  1.00 30.43 51  A 1 
ATOM 417  C CG  . ARG A 1 51  ? -34.152 -33.133 19.301  1.00 27.15 51  A 1 
ATOM 418  C CD  . ARG A 1 51  ? -33.139 -33.611 20.352  1.00 25.02 51  A 1 
ATOM 419  N NE  . ARG A 1 51  ? -33.384 -35.007 20.764  1.00 22.82 51  A 1 
ATOM 420  C CZ  . ARG A 1 51  ? -32.798 -35.637 21.771  1.00 20.92 51  A 1 
ATOM 421  N NH1 . ARG A 1 51  ? -31.907 -35.058 22.524  1.00 19.93 51  A 1 
ATOM 422  N NH2 . ARG A 1 51  ? -33.103 -36.875 22.040  1.00 20.63 51  A 1 
ATOM 423  N N   . ALA A 1 52  ? -36.226 -29.015 18.254  1.00 25.99 52  A 1 
ATOM 424  C CA  . ALA A 1 52  ? -36.432 -27.678 18.784  1.00 35.49 52  A 1 
ATOM 425  C C   . ALA A 1 52  ? -35.919 -27.644 20.228  1.00 36.86 52  A 1 
ATOM 426  O O   . ALA A 1 52  ? -36.320 -28.480 21.043  1.00 35.54 52  A 1 
ATOM 427  C CB  . ALA A 1 52  ? -37.928 -27.344 18.690  1.00 33.23 52  A 1 
ATOM 428  N N   . GLY A 1 53  ? -35.033 -26.688 20.531  1.00 27.69 53  A 1 
ATOM 429  C CA  . GLY A 1 53  ? -34.571 -26.443 21.899  1.00 37.21 53  A 1 
ATOM 430  C C   . GLY A 1 53  ? -33.059 -26.464 22.090  1.00 38.47 53  A 1 
ATOM 431  O O   . GLY A 1 53  ? -32.586 -27.096 23.022  1.00 35.69 53  A 1 
ATOM 432  N N   . ASN A 1 54  ? -32.308 -25.738 21.269  1.00 29.45 54  A 1 
ATOM 433  C CA  . ASN A 1 54  ? -31.086 -25.105 21.746  1.00 38.86 54  A 1 
ATOM 434  C C   . ASN A 1 54  ? -31.380 -23.608 21.786  1.00 38.67 54  A 1 
ATOM 435  O O   . ASN A 1 54  ? -31.472 -22.960 20.747  1.00 36.83 54  A 1 
ATOM 436  C CB  . ASN A 1 54  ? -29.868 -25.471 20.878  1.00 37.00 54  A 1 
ATOM 437  C CG  . ASN A 1 54  ? -29.222 -26.795 21.265  1.00 32.00 54  A 1 
ATOM 438  O OD1 . ASN A 1 54  ? -29.537 -27.435 22.251  1.00 28.87 54  A 1 
ATOM 439  N ND2 . ASN A 1 54  ? -28.268 -27.252 20.493  1.00 30.23 54  A 1 
ATOM 440  N N   . VAL A 1 55  ? -31.591 -23.092 22.990  1.00 27.36 55  A 1 
ATOM 441  C CA  . VAL A 1 55  ? -31.401 -21.672 23.272  1.00 39.37 55  A 1 
ATOM 442  C C   . VAL A 1 55  ? -29.977 -21.373 22.818  1.00 41.55 55  A 1 
ATOM 443  O O   . VAL A 1 55  ? -29.023 -21.865 23.424  1.00 40.42 55  A 1 
ATOM 444  C CB  . VAL A 1 55  ? -31.584 -21.391 24.782  1.00 35.73 55  A 1 
ATOM 445  C CG1 . VAL A 1 55  ? -31.320 -19.928 25.141  1.00 29.48 55  A 1 
ATOM 446  C CG2 . VAL A 1 55  ? -33.016 -21.736 25.227  1.00 32.06 55  A 1 
ATOM 447  N N   . ILE A 1 56  ? -29.851 -20.677 21.697  1.00 33.48 56  A 1 
ATOM 448  C CA  . ILE A 1 56  ? -28.593 -20.057 21.311  1.00 41.69 56  A 1 
ATOM 449  C C   . ILE A 1 56  ? -28.296 -19.116 22.474  1.00 44.00 56  A 1 
ATOM 450  O O   . ILE A 1 56  ? -29.019 -18.144 22.679  1.00 43.46 56  A 1 
ATOM 451  C CB  . ILE A 1 56  ? -28.724 -19.327 19.951  1.00 39.06 56  A 1 
ATOM 452  C CG1 . ILE A 1 56  ? -29.141 -20.323 18.836  1.00 34.30 56  A 1 
ATOM 453  C CG2 . ILE A 1 56  ? -27.408 -18.626 19.592  1.00 34.95 56  A 1 
ATOM 454  C CD1 . ILE A 1 56  ? -29.443 -19.669 17.479  1.00 32.21 56  A 1 
ATOM 455  N N   . LYS A 1 57  ? -27.327 -19.473 23.312  1.00 37.65 57  A 1 
ATOM 456  C CA  . LYS A 1 57  ? -26.671 -18.457 24.121  1.00 44.84 57  A 1 
ATOM 457  C C   . LYS A 1 57  ? -26.139 -17.461 23.099  1.00 46.79 57  A 1 
ATOM 458  O O   . LYS A 1 57  ? -25.265 -17.821 22.315  1.00 45.87 57  A 1 
ATOM 459  C CB  . LYS A 1 57  ? -25.522 -19.052 24.946  1.00 42.11 57  A 1 
ATOM 460  C CG  . LYS A 1 57  ? -25.987 -19.700 26.257  1.00 37.09 57  A 1 
ATOM 461  C CD  . LYS A 1 57  ? -24.748 -20.183 27.016  1.00 33.66 57  A 1 
ATOM 462  C CE  . LYS A 1 57  ? -25.102 -20.672 28.421  1.00 28.31 57  A 1 
ATOM 463  N NZ  . LYS A 1 57  ? -23.861 -21.046 29.143  1.00 25.21 57  A 1 
ATOM 464  N N   . GLU A 1 58  ? -26.727 -16.281 23.045  1.00 43.00 58  A 1 
ATOM 465  C CA  . GLU A 1 58  ? -26.018 -15.109 22.563  1.00 48.49 58  A 1 
ATOM 466  C C   . GLU A 1 58  ? -24.814 -14.965 23.498  1.00 49.97 58  A 1 
ATOM 467  O O   . GLU A 1 58  ? -24.904 -14.369 24.569  1.00 47.93 58  A 1 
ATOM 468  C CB  . GLU A 1 58  ? -26.924 -13.866 22.595  1.00 47.30 58  A 1 
ATOM 469  C CG  . GLU A 1 58  ? -27.951 -13.839 21.452  1.00 41.91 58  A 1 
ATOM 470  C CD  . GLU A 1 58  ? -28.908 -12.632 21.517  1.00 37.70 58  A 1 
ATOM 471  O OE1 . GLU A 1 58  ? -29.493 -12.304 20.460  1.00 34.19 58  A 1 
ATOM 472  O OE2 . GLU A 1 58  ? -29.103 -12.087 22.626  1.00 37.95 58  A 1 
ATOM 473  N N   . ASP A 1 59  ? -23.720 -15.632 23.156  1.00 54.64 59  A 1 
ATOM 474  C CA  . ASP A 1 59  ? -22.427 -15.246 23.678  1.00 60.29 59  A 1 
ATOM 475  C C   . ASP A 1 59  ? -22.252 -13.818 23.173  1.00 61.84 59  A 1 
ATOM 476  O O   . ASP A 1 59  ? -22.049 -13.581 21.983  1.00 58.38 59  A 1 
ATOM 477  C CB  . ASP A 1 59  ? -21.319 -16.206 23.207  1.00 56.03 59  A 1 
ATOM 478  C CG  . ASP A 1 59  ? -21.344 -17.577 23.917  1.00 49.48 59  A 1 
ATOM 479  O OD1 . ASP A 1 59  ? -21.775 -17.651 25.096  1.00 45.36 59  A 1 
ATOM 480  O OD2 . ASP A 1 59  ? -20.928 -18.571 23.288  1.00 45.67 59  A 1 
ATOM 481  N N   . THR A 1 60  ? -22.481 -12.853 24.058  1.00 69.81 60  A 1 
ATOM 482  C CA  . THR A 1 60  ? -22.246 -11.442 23.784  1.00 73.35 60  A 1 
ATOM 483  C C   . THR A 1 60  ? -20.762 -11.298 23.491  1.00 75.75 60  A 1 
ATOM 484  O O   . THR A 1 60  ? -19.952 -11.229 24.413  1.00 70.48 60  A 1 
ATOM 485  C CB  . THR A 1 60  ? -22.660 -10.555 24.971  1.00 67.57 60  A 1 
ATOM 486  O OG1 . THR A 1 60  ? -22.257 -11.135 26.190  1.00 59.06 60  A 1 
ATOM 487  C CG2 . THR A 1 60  ? -24.178 -10.358 25.034  1.00 58.17 60  A 1 
ATOM 488  N N   . VAL A 1 61  ? -20.431 -11.336 22.205  1.00 77.10 61  A 1 
ATOM 489  C CA  . VAL A 1 61  ? -19.100 -11.003 21.712  1.00 82.31 61  A 1 
ATOM 490  C C   . VAL A 1 61  ? -18.811 -9.595  22.229  1.00 85.99 61  A 1 
ATOM 491  O O   . VAL A 1 61  ? -19.650 -8.701  22.102  1.00 82.03 61  A 1 
ATOM 492  C CB  . VAL A 1 61  ? -19.042 -11.109 20.175  1.00 76.43 61  A 1 
ATOM 493  C CG1 . VAL A 1 61  ? -17.645 -10.808 19.652  1.00 69.06 61  A 1 
ATOM 494  C CG2 . VAL A 1 61  ? -19.412 -12.528 19.697  1.00 72.24 61  A 1 
ATOM 495  N N   . MET A 1 62  ? -17.707 -9.421  22.940  1.00 87.23 62  A 1 
ATOM 496  C CA  . MET A 1 62  ? -17.296 -8.122  23.468  1.00 92.63 62  A 1 
ATOM 497  C C   . MET A 1 62  ? -16.075 -7.646  22.705  1.00 95.37 62  A 1 
ATOM 498  O O   . MET A 1 62  ? -15.167 -8.435  22.456  1.00 92.70 62  A 1 
ATOM 499  C CB  . MET A 1 62  ? -16.989 -8.175  24.970  1.00 85.79 62  A 1 
ATOM 500  C CG  . MET A 1 62  ? -18.249 -8.369  25.834  1.00 73.05 62  A 1 
ATOM 501  S SD  . MET A 1 62  ? -18.188 -7.571  27.471  1.00 67.55 62  A 1 
ATOM 502  C CE  . MET A 1 62  ? -16.647 -8.260  28.140  1.00 54.61 62  A 1 
ATOM 503  N N   . TYR A 1 63  ? -16.035 -6.360  22.409  1.00 94.40 63  A 1 
ATOM 504  C CA  . TYR A 1 63  ? -14.893 -5.728  21.764  1.00 95.62 63  A 1 
ATOM 505  C C   . TYR A 1 63  ? -13.578 -6.103  22.455  1.00 96.75 63  A 1 
ATOM 506  O O   . TYR A 1 63  ? -13.386 -5.849  23.643  1.00 96.16 63  A 1 
ATOM 507  C CB  . TYR A 1 63  ? -15.070 -4.206  21.743  1.00 95.23 63  A 1 
ATOM 508  C CG  . TYR A 1 63  ? -13.861 -3.462  21.194  1.00 95.96 63  A 1 
ATOM 509  C CD1 . TYR A 1 63  ? -13.200 -2.496  21.984  1.00 92.87 63  A 1 
ATOM 510  C CD2 . TYR A 1 63  ? -13.382 -3.752  19.904  1.00 93.76 63  A 1 
ATOM 511  C CE1 . TYR A 1 63  ? -12.082 -1.814  21.473  1.00 92.99 63  A 1 
ATOM 512  C CE2 . TYR A 1 63  ? -12.259 -3.077  19.393  1.00 92.66 63  A 1 
ATOM 513  C CZ  . TYR A 1 63  ? -11.612 -2.101  20.175  1.00 94.28 63  A 1 
ATOM 514  O OH  . TYR A 1 63  ? -10.533 -1.435  19.673  1.00 93.04 63  A 1 
ATOM 515  N N   . ASN A 1 64  ? -12.686 -6.697  21.689  1.00 97.01 64  A 1 
ATOM 516  C CA  . ASN A 1 64  ? -11.349 -7.063  22.116  1.00 97.57 64  A 1 
ATOM 517  C C   . ASN A 1 64  ? -10.347 -6.774  20.987  1.00 97.85 64  A 1 
ATOM 518  O O   . ASN A 1 64  ? -10.212 -7.584  20.064  1.00 97.53 64  A 1 
ATOM 519  C CB  . ASN A 1 64  ? -11.340 -8.537  22.541  1.00 97.30 64  A 1 
ATOM 520  C CG  . ASN A 1 64  ? -9.965  -9.014  22.962  1.00 96.91 64  A 1 
ATOM 521  O OD1 . ASN A 1 64  ? -9.011  -8.259  23.103  1.00 94.54 64  A 1 
ATOM 522  N ND2 . ASN A 1 64  ? -9.817  -10.296 23.179  1.00 93.50 64  A 1 
ATOM 523  N N   . PRO A 1 65  ? -9.600  -5.667  21.067  1.00 97.83 65  A 1 
ATOM 524  C CA  . PRO A 1 65  ? -8.658  -5.298  20.015  1.00 97.78 65  A 1 
ATOM 525  C C   . PRO A 1 65  ? -7.486  -6.279  19.869  1.00 97.88 65  A 1 
ATOM 526  O O   . PRO A 1 65  ? -6.842  -6.293  18.833  1.00 97.12 65  A 1 
ATOM 527  C CB  . PRO A 1 65  ? -8.170  -3.894  20.386  1.00 97.18 65  A 1 
ATOM 528  C CG  . PRO A 1 65  ? -8.320  -3.854  21.902  1.00 95.67 65  A 1 
ATOM 529  C CD  . PRO A 1 65  ? -9.573  -4.690  22.143  1.00 97.37 65  A 1 
ATOM 530  N N   . ALA A 1 66  ? -7.200  -7.118  20.872  1.00 97.79 66  A 1 
ATOM 531  C CA  . ALA A 1 66  ? -6.124  -8.111  20.793  1.00 97.69 66  A 1 
ATOM 532  C C   . ALA A 1 66  ? -6.575  -9.474  20.225  1.00 97.72 66  A 1 
ATOM 533  O O   . ALA A 1 66  ? -5.748  -10.375 20.061  1.00 96.48 66  A 1 
ATOM 534  C CB  . ALA A 1 66  ? -5.496  -8.245  22.184  1.00 97.17 66  A 1 
ATOM 535  N N   . SER A 1 67  ? -7.877  -9.650  19.966  1.00 97.84 67  A 1 
ATOM 536  C CA  . SER A 1 67  ? -8.412  -10.888 19.395  1.00 97.85 67  A 1 
ATOM 537  C C   . SER A 1 67  ? -8.017  -11.050 17.928  1.00 97.94 67  A 1 
ATOM 538  O O   . SER A 1 67  ? -7.878  -10.071 17.207  1.00 97.52 67  A 1 
ATOM 539  C CB  . SER A 1 67  ? -9.928  -10.909 19.506  1.00 97.43 67  A 1 
ATOM 540  O OG  . SER A 1 67  ? -10.406 -12.166 19.065  1.00 95.71 67  A 1 
ATOM 541  N N   . PHE A 1 68  ? -7.910  -12.301 17.474  1.00 97.86 68  A 1 
ATOM 542  C CA  . PHE A 1 68  ? -7.743  -12.629 16.051  1.00 97.69 68  A 1 
ATOM 543  C C   . PHE A 1 68  ? -9.077  -12.910 15.334  1.00 97.66 68  A 1 
ATOM 544  O O   . PHE A 1 68  ? -9.079  -13.317 14.173  1.00 96.31 68  A 1 
ATOM 545  C CB  . PHE A 1 68  ? -6.758  -13.796 15.913  1.00 97.13 68  A 1 
ATOM 546  C CG  . PHE A 1 68  ? -5.341  -13.444 16.327  1.00 96.68 68  A 1 
ATOM 547  C CD1 . PHE A 1 68  ? -4.522  -12.709 15.451  1.00 93.56 68  A 1 
ATOM 548  C CD2 . PHE A 1 68  ? -4.846  -13.830 17.585  1.00 93.82 68  A 1 
ATOM 549  C CE1 . PHE A 1 68  ? -3.213  -12.361 15.830  1.00 92.00 68  A 1 
ATOM 550  C CE2 . PHE A 1 68  ? -3.536  -13.479 17.966  1.00 92.59 68  A 1 
ATOM 551  C CZ  . PHE A 1 68  ? -2.719  -12.745 17.086  1.00 93.23 68  A 1 
ATOM 552  N N   . SER A 1 69  ? -10.211 -12.715 16.021  1.00 97.55 69  A 1 
ATOM 553  C CA  . SER A 1 69  ? -11.549 -12.831 15.443  1.00 97.61 69  A 1 
ATOM 554  C C   . SER A 1 69  ? -12.048 -11.459 14.999  1.00 97.77 69  A 1 
ATOM 555  O O   . SER A 1 69  ? -12.168 -10.550 15.821  1.00 97.24 69  A 1 
ATOM 556  C CB  . SER A 1 69  ? -12.512 -13.443 16.459  1.00 97.09 69  A 1 
ATOM 557  O OG  . SER A 1 69  ? -13.812 -13.527 15.905  1.00 92.80 69  A 1 
ATOM 558  N N   . ALA A 1 70  ? -12.405 -11.329 13.719  1.00 97.39 70  A 1 
ATOM 559  C CA  . ALA A 1 70  ? -12.969 -10.092 13.181  1.00 97.26 70  A 1 
ATOM 560  C C   . ALA A 1 70  ? -14.238 -9.644  13.923  1.00 97.20 70  A 1 
ATOM 561  O O   . ALA A 1 70  ? -14.464 -8.448  14.072  1.00 96.47 70  A 1 
ATOM 562  C CB  . ALA A 1 70  ? -13.257 -10.294 11.691  1.00 96.59 70  A 1 
ATOM 563  N N   . ASP A 1 71  ? -15.037 -10.592 14.428  1.00 97.34 71  A 1 
ATOM 564  C CA  . ASP A 1 71  ? -16.252 -10.288 15.195  1.00 96.98 71  A 1 
ATOM 565  C C   . ASP A 1 71  ? -15.960 -9.672  16.576  1.00 97.09 71  A 1 
ATOM 566  O O   . ASP A 1 71  ? -16.841 -9.049  17.164  1.00 95.78 71  A 1 
ATOM 567  C CB  . ASP A 1 71  ? -17.099 -11.568 15.324  1.00 96.23 71  A 1 
ATOM 568  C CG  . ASP A 1 71  ? -17.742 -11.989 13.997  1.00 94.99 71  A 1 
ATOM 569  O OD1 . ASP A 1 71  ? -18.159 -11.103 13.215  1.00 91.64 71  A 1 
ATOM 570  O OD2 . ASP A 1 71  ? -17.877 -13.195 13.697  1.00 91.17 71  A 1 
ATOM 571  N N   . GLU A 1 72  ? -14.741 -9.825  17.095  1.00 97.52 72  A 1 
ATOM 572  C CA  . GLU A 1 72  ? -14.325 -9.264  18.386  1.00 97.60 72  A 1 
ATOM 573  C C   . GLU A 1 72  ? -13.559 -7.947  18.229  1.00 97.71 72  A 1 
ATOM 574  O O   . GLU A 1 72  ? -13.789 -7.016  18.997  1.00 96.88 72  A 1 
ATOM 575  C CB  . GLU A 1 72  ? -13.472 -10.279 19.158  1.00 97.33 72  A 1 
ATOM 576  C CG  . GLU A 1 72  ? -14.259 -11.516 19.610  1.00 96.25 72  A 1 
ATOM 577  C CD  . GLU A 1 72  ? -13.420 -12.530 20.402  1.00 95.22 72  A 1 
ATOM 578  O OE1 . GLU A 1 72  ? -13.935 -13.640 20.657  1.00 89.71 72  A 1 
ATOM 579  O OE2 . GLU A 1 72  ? -12.251 -12.232 20.746  1.00 90.18 72  A 1 
ATOM 580  N N   . PHE A 1 73  ? -12.665 -7.834  17.239  1.00 97.26 73  A 1 
ATOM 581  C CA  . PHE A 1 73  ? -11.912 -6.592  17.044  1.00 97.29 73  A 1 
ATOM 582  C C   . PHE A 1 73  ? -12.643 -5.546  16.188  1.00 97.50 73  A 1 
ATOM 583  O O   . PHE A 1 73  ? -12.327 -4.360  16.285  1.00 96.83 73  A 1 
ATOM 584  C CB  . PHE A 1 73  ? -10.481 -6.884  16.567  1.00 97.11 73  A 1 
ATOM 585  C CG  . PHE A 1 73  ? -10.328 -7.405  15.154  1.00 97.56 73  A 1 
ATOM 586  C CD1 . PHE A 1 73  ? -9.966  -8.747  14.929  1.00 96.40 73  A 1 
ATOM 587  C CD2 . PHE A 1 73  ? -10.455 -6.532  14.059  1.00 96.40 73  A 1 
ATOM 588  C CE1 . PHE A 1 73  ? -9.749  -9.213  13.619  1.00 95.92 73  A 1 
ATOM 589  C CE2 . PHE A 1 73  ? -10.249 -7.004  12.747  1.00 95.72 73  A 1 
ATOM 590  C CZ  . PHE A 1 73  ? -9.893  -8.342  12.522  1.00 96.40 73  A 1 
ATOM 591  N N   . ILE A 1 74  ? -13.644 -5.950  15.402  1.00 97.41 74  A 1 
ATOM 592  C CA  . ILE A 1 74  ? -14.626 -5.075  14.741  1.00 97.00 74  A 1 
ATOM 593  C C   . ILE A 1 74  ? -16.013 -5.391  15.311  1.00 96.45 74  A 1 
ATOM 594  O O   . ILE A 1 74  ? -16.928 -5.818  14.608  1.00 94.47 74  A 1 
ATOM 595  C CB  . ILE A 1 74  ? -14.567 -5.179  13.195  1.00 96.21 74  A 1 
ATOM 596  C CG1 . ILE A 1 74  ? -13.141 -5.017  12.613  1.00 94.02 74  A 1 
ATOM 597  C CG2 . ILE A 1 74  ? -15.490 -4.124  12.537  1.00 95.04 74  A 1 
ATOM 598  C CD1 . ILE A 1 74  ? -12.497 -3.634  12.809  1.00 89.90 74  A 1 
ATOM 599  N N   . ASP A 1 75  ? -16.163 -5.201  16.622  1.00 97.18 75  A 1 
ATOM 600  C CA  . ASP A 1 75  ? -17.443 -5.421  17.285  1.00 97.01 75  A 1 
ATOM 601  C C   . ASP A 1 75  ? -18.469 -4.345  16.879  1.00 97.18 75  A 1 
ATOM 602  O O   . ASP A 1 75  ? -18.252 -3.138  17.036  1.00 96.80 75  A 1 
ATOM 603  C CB  . ASP A 1 75  ? -17.255 -5.500  18.803  1.00 96.42 75  A 1 
ATOM 604  C CG  . ASP A 1 75  ? -18.612 -5.579  19.505  1.00 95.08 75  A 1 
ATOM 605  O OD1 . ASP A 1 75  ? -18.960 -4.608  20.208  1.00 89.18 75  A 1 
ATOM 606  O OD2 . ASP A 1 75  ? -19.371 -6.534  19.237  1.00 89.08 75  A 1 
ATOM 607  N N   . HIS A 1 76  ? -19.599 -4.791  16.346  1.00 97.01 76  A 1 
ATOM 608  C CA  . HIS A 1 76  ? -20.658 -3.897  15.872  1.00 97.01 76  A 1 
ATOM 609  C C   . HIS A 1 76  ? -21.215 -3.009  16.990  1.00 97.25 76  A 1 
ATOM 610  O O   . HIS A 1 76  ? -21.463 -1.822  16.781  1.00 96.90 76  A 1 
ATOM 611  C CB  . HIS A 1 76  ? -21.773 -4.731  15.227  1.00 96.35 76  A 1 
ATOM 612  C CG  . HIS A 1 76  ? -22.924 -3.890  14.728  1.00 95.47 76  A 1 
ATOM 613  N ND1 . HIS A 1 76  ? -22.884 -3.006  13.684  1.00 89.49 76  A 1 
ATOM 614  C CD2 . HIS A 1 76  ? -24.195 -3.838  15.240  1.00 89.10 76  A 1 
ATOM 615  C CE1 . HIS A 1 76  ? -24.097 -2.439  13.561  1.00 90.45 76  A 1 
ATOM 616  N NE2 . HIS A 1 76  ? -24.931 -2.918  14.489  1.00 90.52 76  A 1 
ATOM 617  N N   . LYS A 1 77  ? -21.390 -3.571  18.196  1.00 97.33 77  A 1 
ATOM 618  C CA  . LYS A 1 77  ? -21.909 -2.833  19.346  1.00 97.44 77  A 1 
ATOM 619  C C   . LYS A 1 77  ? -20.937 -1.737  19.786  1.00 97.81 77  A 1 
ATOM 620  O O   . LYS A 1 77  ? -21.377 -0.628  20.057  1.00 97.66 77  A 1 
ATOM 621  C CB  . LYS A 1 77  ? -22.227 -3.815  20.476  1.00 97.15 77  A 1 
ATOM 622  C CG  . LYS A 1 77  ? -22.955 -3.106  21.623  1.00 92.75 77  A 1 
ATOM 623  C CD  . LYS A 1 77  ? -23.110 -4.030  22.825  1.00 86.13 77  A 1 
ATOM 624  C CE  . LYS A 1 77  ? -23.789 -3.290  23.983  1.00 79.24 77  A 1 
ATOM 625  N NZ  . LYS A 1 77  ? -23.050 -2.050  24.340  1.00 68.47 77  A 1 
ATOM 626  N N   . GLU A 1 78  ? -19.639 -2.013  19.799  1.00 97.78 78  A 1 
ATOM 627  C CA  . GLU A 1 78  ? -18.611 -1.011  20.107  1.00 98.08 78  A 1 
ATOM 628  C C   . GLU A 1 78  ? -18.634 0.152   19.108  1.00 98.24 78  A 1 
ATOM 629  O O   . GLU A 1 78  ? -18.538 1.314   19.510  1.00 97.96 78  A 1 
ATOM 630  C CB  . GLU A 1 78  ? -17.232 -1.684  20.149  1.00 98.06 78  A 1 
ATOM 631  C CG  . GLU A 1 78  ? -16.059 -0.711  20.370  1.00 96.95 78  A 1 
ATOM 632  C CD  . GLU A 1 78  ? -16.177 0.115   21.654  1.00 97.14 78  A 1 
ATOM 633  O OE1 . GLU A 1 78  ? -15.618 1.235   21.705  1.00 91.70 78  A 1 
ATOM 634  O OE2 . GLU A 1 78  ? -16.848 -0.292  22.629  1.00 93.33 78  A 1 
ATOM 635  N N   . VAL A 1 79  ? -18.832 -0.120  17.818  1.00 97.78 79  A 1 
ATOM 636  C CA  . VAL A 1 79  ? -18.995 0.953   16.823  1.00 97.92 79  A 1 
ATOM 637  C C   . VAL A 1 79  ? -20.237 1.791   17.136  1.00 98.06 79  A 1 
ATOM 638  O O   . VAL A 1 79  ? -20.149 3.017   17.175  1.00 97.92 79  A 1 
ATOM 639  C CB  . VAL A 1 79  ? -19.045 0.415   15.381  1.00 97.69 79  A 1 
ATOM 640  C CG1 . VAL A 1 79  ? -19.204 1.577   14.384  1.00 96.76 79  A 1 
ATOM 641  C CG2 . VAL A 1 79  ? -17.773 -0.334  14.990  1.00 96.61 79  A 1 
ATOM 642  N N   . LEU A 1 80  ? -21.388 1.172   17.422  1.00 97.67 80  A 1 
ATOM 643  C CA  . LEU A 1 80  ? -22.616 1.901   17.760  1.00 97.71 80  A 1 
ATOM 644  C C   . LEU A 1 80  ? -22.476 2.722   19.054  1.00 98.00 80  A 1 
ATOM 645  O O   . LEU A 1 80  ? -22.878 3.887   19.087  1.00 97.89 80  A 1 
ATOM 646  C CB  . LEU A 1 80  ? -23.796 0.926   17.872  1.00 97.51 80  A 1 
ATOM 647  C CG  . LEU A 1 80  ? -24.223 0.246   16.555  1.00 96.66 80  A 1 
ATOM 648  C CD1 . LEU A 1 80  ? -25.448 -0.623  16.844  1.00 94.73 80  A 1 
ATOM 649  C CD2 . LEU A 1 80  ? -24.586 1.245   15.452  1.00 94.42 80  A 1 
ATOM 650  N N   . ASP A 1 81  ? -21.862 2.155   20.096  1.00 97.89 81  A 1 
ATOM 651  C CA  . ASP A 1 81  ? -21.582 2.850   21.357  1.00 98.02 81  A 1 
ATOM 652  C C   . ASP A 1 81  ? -20.630 4.038   21.137  1.00 98.28 81  A 1 
ATOM 653  O O   . ASP A 1 81  ? -20.802 5.106   21.731  1.00 98.05 81  A 1 
ATOM 654  C CB  . ASP A 1 81  ? -20.977 1.865   22.375  1.00 97.82 81  A 1 
ATOM 655  C CG  . ASP A 1 81  ? -21.952 0.845   22.981  1.00 96.84 81  A 1 
ATOM 656  O OD1 . ASP A 1 81  ? -23.189 0.975   22.836  1.00 94.35 81  A 1 
ATOM 657  O OD2 . ASP A 1 81  ? -21.475 -0.053  23.716  1.00 94.20 81  A 1 
ATOM 658  N N   . THR A 1 82  ? -19.663 3.884   20.237  1.00 98.01 82  A 1 
ATOM 659  C CA  . THR A 1 82  ? -18.744 4.951   19.814  1.00 98.22 82  A 1 
ATOM 660  C C   . THR A 1 82  ? -19.476 6.084   19.101  1.00 98.38 82  A 1 
ATOM 661  O O   . THR A 1 82  ? -19.248 7.255   19.413  1.00 98.21 82  A 1 
ATOM 662  C CB  . THR A 1 82  ? -17.640 4.372   18.921  1.00 98.09 82  A 1 
ATOM 663  O OG1 . THR A 1 82  ? -16.831 3.570   19.738  1.00 96.77 82  A 1 
ATOM 664  C CG2 . THR A 1 82  ? -16.741 5.430   18.296  1.00 96.87 82  A 1 
ATOM 665  N N   . LEU A 1 83  ? -20.401 5.772   18.194  1.00 98.00 83  A 1 
ATOM 666  C CA  . LEU A 1 83  ? -21.220 6.782   17.516  1.00 97.99 83  A 1 
ATOM 667  C C   . LEU A 1 83  ? -22.135 7.519   18.503  1.00 98.17 83  A 1 
ATOM 668  O O   . LEU A 1 83  ? -22.215 8.746   18.455  1.00 97.92 83  A 1 
ATOM 669  C CB  . LEU A 1 83  ? -22.031 6.129   16.384  1.00 97.80 83  A 1 
ATOM 670  C CG  . LEU A 1 83  ? -21.196 5.548   15.226  1.00 96.67 83  A 1 
ATOM 671  C CD1 . LEU A 1 83  ? -22.133 4.990   14.157  1.00 94.57 83  A 1 
ATOM 672  C CD2 . LEU A 1 83  ? -20.279 6.583   14.575  1.00 94.39 83  A 1 
ATOM 673  N N   . ALA A 1 84  ? -22.757 6.803   19.446  1.00 98.14 84  A 1 
ATOM 674  C CA  . ALA A 1 84  ? -23.575 7.402   20.501  1.00 98.19 84  A 1 
ATOM 675  C C   . ALA A 1 84  ? -22.745 8.308   21.430  1.00 98.24 84  A 1 
ATOM 676  O O   . ALA A 1 84  ? -23.167 9.417   21.774  1.00 97.87 84  A 1 
ATOM 677  C CB  . ALA A 1 84  ? -24.259 6.270   21.277  1.00 98.18 84  A 1 
ATOM 678  N N   . TYR A 1 85  ? -21.541 7.873   21.809  1.00 98.33 85  A 1 
ATOM 679  C CA  . TYR A 1 85  ? -20.589 8.691   22.561  1.00 98.35 85  A 1 
ATOM 680  C C   . TYR A 1 85  ? -20.205 9.965   21.799  1.00 98.45 85  A 1 
ATOM 681  O O   . TYR A 1 85  ? -20.204 11.053  22.378  1.00 98.22 85  A 1 
ATOM 682  C CB  . TYR A 1 85  ? -19.345 7.855   22.890  1.00 98.21 85  A 1 
ATOM 683  C CG  . TYR A 1 85  ? -18.219 8.666   23.504  1.00 97.95 85  A 1 
ATOM 684  C CD1 . TYR A 1 85  ? -17.204 9.200   22.686  1.00 96.32 85  A 1 
ATOM 685  C CD2 . TYR A 1 85  ? -18.208 8.917   24.890  1.00 96.75 85  A 1 
ATOM 686  C CE1 . TYR A 1 85  ? -16.179 9.984   23.251  1.00 95.82 85  A 1 
ATOM 687  C CE2 . TYR A 1 85  ? -17.185 9.697   25.460  1.00 95.78 85  A 1 
ATOM 688  C CZ  . TYR A 1 85  ? -16.168 10.231  24.641  1.00 96.78 85  A 1 
ATOM 689  O OH  . TYR A 1 85  ? -15.181 10.988  25.187  1.00 95.64 85  A 1 
ATOM 690  N N   . ALA A 1 86  ? -19.914 9.848   20.508  1.00 98.34 86  A 1 
ATOM 691  C CA  . ALA A 1 86  ? -19.569 10.973  19.650  1.00 98.34 86  A 1 
ATOM 692  C C   . ALA A 1 86  ? -20.723 11.980  19.541  1.00 98.34 86  A 1 
ATOM 693  O O   . ALA A 1 86  ? -20.510 13.176  19.734  1.00 98.02 86  A 1 
ATOM 694  C CB  . ALA A 1 86  ? -19.140 10.420  18.289  1.00 98.24 86  A 1 
ATOM 695  N N   . ASP A 1 87  ? -21.958 11.516  19.338  1.00 98.35 87  A 1 
ATOM 696  C CA  . ASP A 1 87  ? -23.142 12.384  19.263  1.00 98.13 87  A 1 
ATOM 697  C C   . ASP A 1 87  ? -23.431 13.113  20.577  1.00 98.10 87  A 1 
ATOM 698  O O   . ASP A 1 87  ? -23.786 14.295  20.563  1.00 97.32 87  A 1 
ATOM 699  C CB  . ASP A 1 87  ? -24.365 11.572  18.809  1.00 97.71 87  A 1 
ATOM 700  C CG  . ASP A 1 87  ? -24.335 11.332  17.301  1.00 95.81 87  A 1 
ATOM 701  O OD1 . ASP A 1 87  ? -23.872 12.241  16.566  1.00 91.43 87  A 1 
ATOM 702  O OD2 . ASP A 1 87  ? -24.748 10.260  16.827  1.00 91.26 87  A 1 
ATOM 703  N N   . LYS A 1 88  ? -23.225 12.439  21.717  1.00 98.15 88  A 1 
ATOM 704  C CA  . LYS A 1 88  ? -23.349 13.051  23.045  1.00 97.99 88  A 1 
ATOM 705  C C   . LYS A 1 88  ? -22.315 14.155  23.278  1.00 98.12 88  A 1 
ATOM 706  O O   . LYS A 1 88  ? -22.604 15.114  23.988  1.00 97.21 88  A 1 
ATOM 707  C CB  . LYS A 1 88  ? -23.249 11.938  24.100  1.00 97.39 88  A 1 
ATOM 708  C CG  . LYS A 1 88  ? -23.459 12.466  25.524  1.00 88.55 88  A 1 
ATOM 709  C CD  . LYS A 1 88  ? -23.378 11.326  26.540  1.00 84.79 88  A 1 
ATOM 710  C CE  . LYS A 1 88  ? -23.533 11.893  27.953  1.00 73.66 88  A 1 
ATOM 711  N NZ  . LYS A 1 88  ? -23.417 10.824  28.977  1.00 66.29 88  A 1 
ATOM 712  N N   . ASN A 1 89  ? -21.124 14.018  22.709  1.00 98.16 89  A 1 
ATOM 713  C CA  . ASN A 1 89  ? -19.988 14.905  22.978  1.00 98.16 89  A 1 
ATOM 714  C C   . ASN A 1 89  ? -19.652 15.886  21.845  1.00 98.21 89  A 1 
ATOM 715  O O   . ASN A 1 89  ? -18.749 16.700  22.018  1.00 97.63 89  A 1 
ATOM 716  C CB  . ASN A 1 89  ? -18.778 14.055  23.380  1.00 98.14 89  A 1 
ATOM 717  C CG  . ASN A 1 89  ? -18.955 13.451  24.753  1.00 97.87 89  A 1 
ATOM 718  O OD1 . ASN A 1 89  ? -18.890 14.125  25.771  1.00 93.99 89  A 1 
ATOM 719  N ND2 . ASN A 1 89  ? -19.208 12.170  24.830  1.00 94.43 89  A 1 
ATOM 720  N N   . LYS A 1 90  ? -20.382 15.883  20.730  1.00 97.85 90  A 1 
ATOM 721  C CA  . LYS A 1 90  ? -20.073 16.725  19.556  1.00 97.67 90  A 1 
ATOM 722  C C   . LYS A 1 90  ? -19.995 18.230  19.827  1.00 97.72 90  A 1 
ATOM 723  O O   . LYS A 1 90  ? -19.286 18.942  19.123  1.00 96.75 90  A 1 
ATOM 724  C CB  . LYS A 1 90  ? -21.071 16.416  18.438  1.00 97.03 90  A 1 
ATOM 725  C CG  . LYS A 1 90  ? -22.508 16.852  18.754  1.00 96.84 90  A 1 
ATOM 726  C CD  . LYS A 1 90  ? -23.436 16.413  17.623  1.00 95.05 90  A 1 
ATOM 727  C CE  . LYS A 1 90  ? -24.867 16.859  17.916  1.00 91.21 90  A 1 
ATOM 728  N NZ  . LYS A 1 90  ? -25.763 16.409  16.824  1.00 86.64 90  A 1 
ATOM 729  N N   . ASN A 1 91  ? -20.703 18.714  20.859  1.00 97.56 91  A 1 
ATOM 730  C CA  . ASN A 1 91  ? -20.712 20.117  21.292  1.00 97.40 91  A 1 
ATOM 731  C C   . ASN A 1 91  ? -19.952 20.342  22.613  1.00 97.72 91  A 1 
ATOM 732  O O   . ASN A 1 91  ? -20.001 21.436  23.171  1.00 96.58 91  A 1 
ATOM 733  C CB  . ASN A 1 91  ? -22.170 20.605  21.385  1.00 96.77 91  A 1 
ATOM 734  C CG  . ASN A 1 91  ? -22.928 20.564  20.069  1.00 95.18 91  A 1 
ATOM 735  O OD1 . ASN A 1 91  ? -22.400 20.669  18.979  1.00 88.42 91  A 1 
ATOM 736  N ND2 . ASN A 1 91  ? -24.229 20.411  20.124  1.00 87.90 91  A 1 
ATOM 737  N N   . ASN A 1 92  ? -19.277 19.330  23.149  1.00 97.94 92  A 1 
ATOM 738  C CA  . ASN A 1 92  ? -18.477 19.441  24.366  1.00 98.21 92  A 1 
ATOM 739  C C   . ASN A 1 92  ? -17.118 20.079  24.035  1.00 98.42 92  A 1 
ATOM 740  O O   . ASN A 1 92  ? -16.137 19.390  23.761  1.00 98.20 92  A 1 
ATOM 741  C CB  . ASN A 1 92  ? -18.374 18.057  25.032  1.00 98.11 92  A 1 
ATOM 742  C CG  . ASN A 1 92  ? -17.649 18.100  26.362  1.00 98.08 92  A 1 
ATOM 743  O OD1 . ASN A 1 92  ? -16.971 19.048  26.716  1.00 96.09 92  A 1 
ATOM 744  N ND2 . ASN A 1 92  ? -17.770 17.050  27.140  1.00 95.62 92  A 1 
ATOM 745  N N   . VAL A 1 93  ? -17.097 21.411  24.051  1.00 98.40 93  A 1 
ATOM 746  C CA  . VAL A 1 93  ? -15.924 22.214  23.675  1.00 98.45 93  A 1 
ATOM 747  C C   . VAL A 1 93  ? -14.685 21.849  24.494  1.00 98.58 93  A 1 
ATOM 748  O O   . VAL A 1 93  ? -13.604 21.714  23.921  1.00 98.28 93  A 1 
ATOM 749  C CB  . VAL A 1 93  ? -16.252 23.714  23.807  1.00 97.99 93  A 1 
ATOM 750  C CG1 . VAL A 1 93  ? -15.035 24.610  23.580  1.00 95.76 93  A 1 
ATOM 751  C CG2 . VAL A 1 93  ? -17.327 24.112  22.787  1.00 95.70 93  A 1 
ATOM 752  N N   . GLU A 1 94  ? -14.836 21.632  25.809  1.00 98.29 94  A 1 
ATOM 753  C CA  . GLU A 1 94  ? -13.726 21.275  26.699  1.00 98.31 94  A 1 
ATOM 754  C C   . GLU A 1 94  ? -13.102 19.928  26.312  1.00 98.46 94  A 1 
ATOM 755  O O   . GLU A 1 94  ? -11.878 19.807  26.230  1.00 97.96 94  A 1 
ATOM 756  C CB  . GLU A 1 94  ? -14.212 21.208  28.152  1.00 98.02 94  A 1 
ATOM 757  C CG  . GLU A 1 94  ? -14.670 22.569  28.702  1.00 89.44 94  A 1 
ATOM 758  C CD  . GLU A 1 94  ? -15.152 22.500  30.163  1.00 82.83 94  A 1 
ATOM 759  O OE1 . GLU A 1 94  ? -15.493 23.576  30.702  1.00 73.04 94  A 1 
ATOM 760  O OE2 . GLU A 1 94  ? -15.197 21.387  30.731  1.00 74.15 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? -13.941 18.930  26.020  1.00 98.29 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? -13.469 17.636  25.535  1.00 98.43 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? -12.757 17.790  24.189  1.00 98.58 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? -11.632 17.315  24.053  1.00 98.46 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? -14.641 16.643  25.448  1.00 98.38 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? -14.239 15.264  24.889  1.00 97.98 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? -13.253 14.527  25.799  1.00 96.74 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? -15.486 14.395  24.736  1.00 96.74 95  A 1 
ATOM 769  N N   . ILE A 1 96  ? -13.378 18.469  23.220  1.00 98.66 96  A 1 
ATOM 770  C CA  . ILE A 1 96  ? -12.788 18.684  21.891  1.00 98.70 96  A 1 
ATOM 771  C C   . ILE A 1 96  ? -11.411 19.354  22.008  1.00 98.69 96  A 1 
ATOM 772  O O   . ILE A 1 96  ? -10.443 18.875  21.416  1.00 98.57 96  A 1 
ATOM 773  C CB  . ILE A 1 96  ? -13.757 19.491  20.990  1.00 98.63 96  A 1 
ATOM 774  C CG1 . ILE A 1 96  ? -15.081 18.746  20.684  1.00 97.92 96  A 1 
ATOM 775  C CG2 . ILE A 1 96  ? -13.092 19.919  19.669  1.00 98.14 96  A 1 
ATOM 776  C CD1 . ILE A 1 96  ? -14.962 17.367  20.043  1.00 94.58 96  A 1 
ATOM 777  N N   . ASP A 1 97  ? -11.295 20.401  22.824  1.00 98.72 97  A 1 
ATOM 778  C CA  . ASP A 1 97  ? -10.018 21.091  23.042  1.00 98.69 97  A 1 
ATOM 779  C C   . ASP A 1 97  ? -8.975  20.192  23.714  1.00 98.68 97  A 1 
ATOM 780  O O   . ASP A 1 97  ? -7.808  20.187  23.309  1.00 98.38 97  A 1 
ATOM 781  C CB  . ASP A 1 97  ? -10.250 22.373  23.862  1.00 98.54 97  A 1 
ATOM 782  C CG  . ASP A 1 97  ? -10.875 23.484  23.018  1.00 98.10 97  A 1 
ATOM 783  O OD1 . ASP A 1 97  ? -10.718 23.470  21.773  1.00 95.85 97  A 1 
ATOM 784  O OD2 . ASP A 1 97  ? -11.509 24.418  23.553  1.00 96.01 97  A 1 
ATOM 785  N N   . SER A 1 98  ? -9.393  19.377  24.688  1.00 98.63 98  A 1 
ATOM 786  C CA  . SER A 1 98  ? -8.493  18.423  25.346  1.00 98.57 98  A 1 
ATOM 787  C C   . SER A 1 98  ? -7.954  17.352  24.385  1.00 98.64 98  A 1 
ATOM 788  O O   . SER A 1 98  ? -6.773  16.996  24.454  1.00 98.23 98  A 1 
ATOM 789  C CB  . SER A 1 98  ? -9.185  17.787  26.557  1.00 98.31 98  A 1 
ATOM 790  O OG  . SER A 1 98  ? -10.086 16.759  26.197  1.00 91.89 98  A 1 
ATOM 791  N N   . LEU A 1 99  ? -8.786  16.873  23.458  1.00 98.56 99  A 1 
ATOM 792  C CA  . LEU A 1 99  ? -8.390  15.890  22.446  1.00 98.59 99  A 1 
ATOM 793  C C   . LEU A 1 99  ? -7.430  16.497  21.417  1.00 98.60 99  A 1 
ATOM 794  O O   . LEU A 1 99  ? -6.417  15.877  21.080  1.00 98.39 99  A 1 
ATOM 795  C CB  . LEU A 1 99  ? -9.645  15.325  21.753  1.00 98.60 99  A 1 
ATOM 796  C CG  . LEU A 1 99  ? -10.580 14.500  22.653  1.00 98.32 99  A 1 
ATOM 797  C CD1 . LEU A 1 99  ? -11.793 14.044  21.843  1.00 97.72 99  A 1 
ATOM 798  C CD2 . LEU A 1 99  ? -9.890  13.274  23.248  1.00 97.72 99  A 1 
ATOM 799  N N   . LEU A 1 100 ? -7.706  17.720  20.970  1.00 98.67 100 A 1 
ATOM 800  C CA  . LEU A 1 100 ? -6.799  18.444  20.075  1.00 98.62 100 A 1 
ATOM 801  C C   . LEU A 1 100 ? -5.448  18.712  20.753  1.00 98.53 100 A 1 
ATOM 802  O O   . LEU A 1 100 ? -4.404  18.494  20.140  1.00 98.21 100 A 1 
ATOM 803  C CB  . LEU A 1 100 ? -7.462  19.754  19.611  1.00 98.59 100 A 1 
ATOM 804  C CG  . LEU A 1 100 ? -8.690  19.573  18.700  1.00 98.21 100 A 1 
ATOM 805  C CD1 . LEU A 1 100 ? -9.322  20.937  18.414  1.00 97.53 100 A 1 
ATOM 806  C CD2 . LEU A 1 100 ? -8.340  18.921  17.362  1.00 97.47 100 A 1 
ATOM 807  N N   . GLU A 1 101 ? -5.452  19.091  22.030  1.00 98.47 101 A 1 
ATOM 808  C CA  . GLU A 1 101 ? -4.216  19.297  22.800  1.00 98.32 101 A 1 
ATOM 809  C C   . GLU A 1 101 ? -3.440  17.988  23.025  1.00 98.21 101 A 1 
ATOM 810  O O   . GLU A 1 101 ? -2.213  17.967  22.897  1.00 97.52 101 A 1 
ATOM 811  C CB  . GLU A 1 101 ? -4.568  19.989  24.127  1.00 98.06 101 A 1 
ATOM 812  C CG  . GLU A 1 101 ? -3.350  20.293  25.021  1.00 94.35 101 A 1 
ATOM 813  C CD  . GLU A 1 101 ? -2.266  21.139  24.331  1.00 94.63 101 A 1 
ATOM 814  O OE1 . GLU A 1 101 ? -1.069  20.915  24.625  1.00 86.72 101 A 1 
ATOM 815  O OE2 . GLU A 1 101 ? -2.596  21.994  23.480  1.00 89.35 101 A 1 
ATOM 816  N N   . LYS A 1 102 ? -4.142  16.883  23.315  1.00 98.05 102 A 1 
ATOM 817  C CA  . LYS A 1 102 ? -3.542  15.540  23.440  1.00 97.89 102 A 1 
ATOM 818  C C   . LYS A 1 102 ? -2.795  15.142  22.162  1.00 97.66 102 A 1 
ATOM 819  O O   . LYS A 1 102 ? -1.680  14.623  22.244  1.00 96.75 102 A 1 
ATOM 820  C CB  . LYS A 1 102 ? -4.649  14.523  23.791  1.00 97.68 102 A 1 
ATOM 821  C CG  . LYS A 1 102 ? -4.135  13.075  23.873  1.00 97.24 102 A 1 
ATOM 822  C CD  . LYS A 1 102 ? -5.287  12.081  24.105  1.00 96.26 102 A 1 
ATOM 823  C CE  . LYS A 1 102 ? -4.762  10.642  23.993  1.00 93.40 102 A 1 
ATOM 824  N NZ  . LYS A 1 102 ? -5.856  9.647   24.027  1.00 91.67 102 A 1 
ATOM 825  N N   . ALA A 1 103 ? -3.408  15.397  21.007  1.00 98.09 103 A 1 
ATOM 826  C CA  . ALA A 1 103 ? -2.882  14.980  19.712  1.00 97.76 103 A 1 
ATOM 827  C C   . ALA A 1 103 ? -1.761  15.883  19.156  1.00 97.23 103 A 1 
ATOM 828  O O   . ALA A 1 103 ? -1.182  15.548  18.122  1.00 96.19 103 A 1 
ATOM 829  C CB  . ALA A 1 103 ? -4.060  14.858  18.746  1.00 97.69 103 A 1 
ATOM 830  N N   . LYS A 1 104 ? -1.411  16.991  19.814  1.00 97.71 104 A 1 
ATOM 831  C CA  . LYS A 1 104 ? -0.339  17.875  19.326  1.00 97.38 104 A 1 
ATOM 832  C C   . LYS A 1 104 ? 1.026   17.179  19.291  1.00 96.87 104 A 1 
ATOM 833  O O   . LYS A 1 104 ? 1.388   16.447  20.220  1.00 95.54 104 A 1 
ATOM 834  C CB  . LYS A 1 104 ? -0.249  19.156  20.163  1.00 96.94 104 A 1 
ATOM 835  C CG  . LYS A 1 104 ? -1.317  20.166  19.740  1.00 92.88 104 A 1 
ATOM 836  C CD  . LYS A 1 104 ? -1.231  21.423  20.601  1.00 90.45 104 A 1 
ATOM 837  C CE  . LYS A 1 104 ? -2.423  22.333  20.299  1.00 83.57 104 A 1 
ATOM 838  N NZ  . LYS A 1 104 ? -2.527  23.397  21.325  1.00 75.77 104 A 1 
ATOM 839  N N   . PRO A 1 105 ? 1.843   17.453  18.263  1.00 96.32 105 A 1 
ATOM 840  C CA  . PRO A 1 105 ? 3.241   17.050  18.238  1.00 95.66 105 A 1 
ATOM 841  C C   . PRO A 1 105 ? 4.018   17.667  19.405  1.00 95.54 105 A 1 
ATOM 842  O O   . PRO A 1 105 ? 3.993   18.874  19.627  1.00 94.52 105 A 1 
ATOM 843  C CB  . PRO A 1 105 ? 3.799   17.508  16.887  1.00 94.47 105 A 1 
ATOM 844  C CG  . PRO A 1 105 ? 2.562   17.689  16.018  1.00 92.67 105 A 1 
ATOM 845  C CD  . PRO A 1 105 ? 1.502   18.130  17.019  1.00 95.20 105 A 1 
ATOM 846  N N   . ARG A 1 106 ? 4.765   16.834  20.142  1.00 94.05 106 A 1 
ATOM 847  C CA  . ARG A 1 106 ? 5.608   17.275  21.264  1.00 93.42 106 A 1 
ATOM 848  C C   . ARG A 1 106 ? 7.070   16.960  20.981  1.00 92.38 106 A 1 
ATOM 849  O O   . ARG A 1 106 ? 7.418   15.840  20.607  1.00 89.29 106 A 1 
ATOM 850  C CB  . ARG A 1 106 ? 5.120   16.652  22.583  1.00 93.51 106 A 1 
ATOM 851  C CG  . ARG A 1 106 ? 3.683   17.089  22.930  1.00 90.73 106 A 1 
ATOM 852  C CD  . ARG A 1 106 ? 3.238   16.574  24.301  1.00 86.98 106 A 1 
ATOM 853  N NE  . ARG A 1 106 ? 1.810   16.868  24.540  1.00 82.95 106 A 1 
ATOM 854  C CZ  . ARG A 1 106 ? 1.260   17.947  25.085  1.00 77.33 106 A 1 
ATOM 855  N NH1 . ARG A 1 106 ? 1.950   18.916  25.610  1.00 68.52 106 A 1 
ATOM 856  N NH2 . ARG A 1 106 ? -0.030  18.084  25.085  1.00 73.53 106 A 1 
ATOM 857  N N   . LYS A 1 107 ? 7.940   17.945  21.198  1.00 91.22 107 A 1 
ATOM 858  C CA  . LYS A 1 107 ? 9.389   17.734  21.160  1.00 89.68 107 A 1 
ATOM 859  C C   . LYS A 1 107 ? 9.822   16.934  22.386  1.00 89.90 107 A 1 
ATOM 860  O O   . LYS A 1 107 ? 9.445   17.253  23.508  1.00 87.39 107 A 1 
ATOM 861  C CB  . LYS A 1 107 ? 10.146  19.067  21.071  1.00 87.22 107 A 1 
ATOM 862  C CG  . LYS A 1 107 ? 9.948   19.761  19.715  1.00 78.06 107 A 1 
ATOM 863  C CD  . LYS A 1 107 ? 10.776  21.050  19.646  1.00 73.81 107 A 1 
ATOM 864  C CE  . LYS A 1 107 ? 10.563  21.747  18.299  1.00 67.36 107 A 1 
ATOM 865  N NZ  . LYS A 1 107 ? 11.313  23.024  18.221  1.00 59.18 107 A 1 
ATOM 866  N N   . THR A 1 108 ? 10.625  15.905  22.163  1.00 89.35 108 A 1 
ATOM 867  C CA  . THR A 1 108 ? 11.262  15.078  23.193  1.00 87.89 108 A 1 
ATOM 868  C C   . THR A 1 108 ? 12.766  15.035  22.937  1.00 87.23 108 A 1 
ATOM 869  O O   . THR A 1 108 ? 13.223  15.394  21.850  1.00 84.04 108 A 1 
ATOM 870  C CB  . THR A 1 108 ? 10.677  13.656  23.222  1.00 86.51 108 A 1 
ATOM 871  O OG1 . THR A 1 108 ? 11.035  12.933  22.068  1.00 82.60 108 A 1 
ATOM 872  C CG2 . THR A 1 108 ? 9.148   13.629  23.326  1.00 81.09 108 A 1 
ATOM 873  N N   . GLU A 1 109 ? 13.545  14.546  23.896  1.00 85.18 109 A 1 
ATOM 874  C CA  . GLU A 1 109 ? 14.992  14.333  23.718  1.00 83.46 109 A 1 
ATOM 875  C C   . GLU A 1 109 ? 15.317  13.407  22.532  1.00 81.77 109 A 1 
ATOM 876  O O   . GLU A 1 109 ? 16.369  13.514  21.913  1.00 76.96 109 A 1 
ATOM 877  C CB  . GLU A 1 109 ? 15.573  13.724  24.998  1.00 83.00 109 A 1 
ATOM 878  C CG  . GLU A 1 109 ? 15.455  14.664  26.207  1.00 76.48 109 A 1 
ATOM 879  C CD  . GLU A 1 109 ? 16.045  14.062  27.487  1.00 70.70 109 A 1 
ATOM 880  O OE1 . GLU A 1 109 ? 16.114  14.816  28.479  1.00 64.51 109 A 1 
ATOM 881  O OE2 . GLU A 1 109 ? 16.386  12.857  27.468  1.00 67.89 109 A 1 
ATOM 882  N N   . GLN A 1 110 ? 14.388  12.511  22.191  1.00 83.50 110 A 1 
ATOM 883  C CA  . GLN A 1 110 ? 14.537  11.528  21.114  1.00 81.71 110 A 1 
ATOM 884  C C   . GLN A 1 110 ? 13.923  11.979  19.777  1.00 81.22 110 A 1 
ATOM 885  O O   . GLN A 1 110 ? 13.948  11.217  18.816  1.00 76.39 110 A 1 
ATOM 886  C CB  . GLN A 1 110 ? 13.949  10.189  21.589  1.00 79.82 110 A 1 
ATOM 887  C CG  . GLN A 1 110 ? 14.692  9.618   22.807  1.00 75.55 110 A 1 
ATOM 888  C CD  . GLN A 1 110 ? 14.067  8.333   23.339  1.00 69.31 110 A 1 
ATOM 889  O OE1 . GLN A 1 110 ? 13.012  7.870   22.927  1.00 65.43 110 A 1 
ATOM 890  N NE2 . GLN A 1 110 ? 14.691  7.717   24.320  1.00 62.29 110 A 1 
ATOM 891  N N   . GLY A 1 111 ? 13.353  13.189  19.703  1.00 82.89 111 A 1 
ATOM 892  C CA  . GLY A 1 111 ? 12.699  13.717  18.503  1.00 82.64 111 A 1 
ATOM 893  C C   . GLY A 1 111 ? 11.267  14.192  18.756  1.00 84.65 111 A 1 
ATOM 894  O O   . GLY A 1 111 ? 10.926  14.624  19.853  1.00 82.54 111 A 1 
ATOM 895  N N   . ILE A 1 112 ? 10.418  14.151  17.731  1.00 86.10 112 A 1 
ATOM 896  C CA  . ILE A 1 112 ? 9.014   14.574  17.821  1.00 86.99 112 A 1 
ATOM 897  C C   . ILE A 1 112 ? 8.133   13.345  18.063  1.00 87.09 112 A 1 
ATOM 898  O O   . ILE A 1 112 ? 8.237   12.353  17.347  1.00 84.63 112 A 1 
ATOM 899  C CB  . ILE A 1 112 ? 8.582   15.381  16.575  1.00 86.42 112 A 1 
ATOM 900  C CG1 . ILE A 1 112 ? 9.477   16.630  16.410  1.00 82.65 112 A 1 
ATOM 901  C CG2 . ILE A 1 112 ? 7.098   15.786  16.694  1.00 82.15 112 A 1 
ATOM 902  C CD1 . ILE A 1 112 ? 9.204   17.453  15.146  1.00 75.17 112 A 1 
ATOM 903  N N   . ARG A 1 113 ? 7.243   13.424  19.068  1.00 90.57 113 A 1 
ATOM 904  C CA  . ARG A 1 113 ? 6.223   12.404  19.344  1.00 90.82 113 A 1 
ATOM 905  C C   . ARG A 1 113 ? 4.827   13.001  19.249  1.00 92.70 113 A 1 
ATOM 906  O O   . ARG A 1 113 ? 4.634   14.183  19.513  1.00 91.38 113 A 1 
ATOM 907  C CB  . ARG A 1 113 ? 6.459   11.746  20.708  1.00 87.93 113 A 1 
ATOM 908  C CG  . ARG A 1 113 ? 7.742   10.901  20.722  1.00 75.18 113 A 1 
ATOM 909  C CD  . ARG A 1 113 ? 7.825   10.090  22.014  1.00 70.07 113 A 1 
ATOM 910  N NE  . ARG A 1 113 ? 9.035   9.241   22.051  1.00 60.65 113 A 1 
ATOM 911  C CZ  . ARG A 1 113 ? 9.276   8.273   22.914  1.00 51.84 113 A 1 
ATOM 912  N NH1 . ARG A 1 113 ? 8.438   7.959   23.866  1.00 47.04 113 A 1 
ATOM 913  N NH2 . ARG A 1 113 ? 10.387  7.591   22.840  1.00 42.99 113 A 1 
ATOM 914  N N   . CYS A 1 114 ? 3.867   12.161  18.889  1.00 90.13 114 A 1 
ATOM 915  C CA  . CYS A 1 114 ? 2.451   12.493  18.856  1.00 90.91 114 A 1 
ATOM 916  C C   . CYS A 1 114 ? 1.686   11.272  19.371  1.00 91.23 114 A 1 
ATOM 917  O O   . CYS A 1 114 ? 2.018   10.152  18.981  1.00 89.19 114 A 1 
ATOM 918  C CB  . CYS A 1 114 ? 2.087   12.878  17.421  1.00 89.09 114 A 1 
ATOM 919  S SG  . CYS A 1 114 ? 0.339   13.266  17.299  1.00 83.66 114 A 1 
ATOM 920  N N   . ALA A 1 115 ? 0.749   11.487  20.292  1.00 93.23 115 A 1 
ATOM 921  C CA  . ALA A 1 115 ? 0.065   10.397  20.986  1.00 92.41 115 A 1 
ATOM 922  C C   . ALA A 1 115 ? -0.972  9.676   20.113  1.00 91.50 115 A 1 
ATOM 923  O O   . ALA A 1 115 ? -1.309  8.538   20.414  1.00 81.72 115 A 1 
ATOM 924  C CB  . ALA A 1 115 ? -0.574  10.961  22.260  1.00 90.22 115 A 1 
ATOM 925  N N   . GLY A 1 116 ? -1.466  10.326  19.051  1.00 93.45 116 A 1 
ATOM 926  C CA  . GLY A 1 116 ? -2.636  9.847   18.324  1.00 93.84 116 A 1 
ATOM 927  C C   . GLY A 1 116 ? -3.908  9.894   19.180  1.00 95.49 116 A 1 
ATOM 928  O O   . GLY A 1 116 ? -3.903  10.416  20.302  1.00 94.49 116 A 1 
ATOM 929  N N   . LEU A 1 117 ? -5.001  9.376   18.642  1.00 97.19 117 A 1 
ATOM 930  C CA  . LEU A 1 117 ? -6.305  9.291   19.305  1.00 97.73 117 A 1 
ATOM 931  C C   . LEU A 1 117 ? -6.912  7.903   19.085  1.00 97.64 117 A 1 
ATOM 932  O O   . LEU A 1 117 ? -6.725  7.320   18.019  1.00 97.05 117 A 1 
ATOM 933  C CB  . LEU A 1 117 ? -7.253  10.370  18.754  1.00 97.97 117 A 1 
ATOM 934  C CG  . LEU A 1 117 ? -6.831  11.829  18.981  1.00 97.72 117 A 1 
ATOM 935  C CD1 . LEU A 1 117 ? -7.871  12.753  18.349  1.00 96.74 117 A 1 
ATOM 936  C CD2 . LEU A 1 117 ? -6.731  12.196  20.461  1.00 96.78 117 A 1 
ATOM 937  N N   . SER A 1 118 ? -7.683  7.424   20.067  1.00 98.17 118 A 1 
ATOM 938  C CA  . SER A 1 118 ? -8.493  6.212   19.913  1.00 98.19 118 A 1 
ATOM 939  C C   . SER A 1 118 ? -9.651  6.428   18.933  1.00 98.46 118 A 1 
ATOM 940  O O   . SER A 1 118 ? -10.050 7.572   18.663  1.00 98.37 118 A 1 
ATOM 941  C CB  . SER A 1 118 ? -9.026  5.742   21.270  1.00 97.81 118 A 1 
ATOM 942  O OG  . SER A 1 118 ? -9.948  6.673   21.806  1.00 96.44 118 A 1 
ATOM 943  N N   . HIS A 1 119 ? -10.262 5.334   18.455  1.00 97.82 119 A 1 
ATOM 944  C CA  . HIS A 1 119 ? -11.443 5.388   17.588  1.00 98.17 119 A 1 
ATOM 945  C C   . HIS A 1 119 ? -12.598 6.196   18.210  1.00 98.41 119 A 1 
ATOM 946  O O   . HIS A 1 119 ? -13.252 6.976   17.509  1.00 98.29 119 A 1 
ATOM 947  C CB  . HIS A 1 119 ? -11.890 3.960   17.234  1.00 98.08 119 A 1 
ATOM 948  C CG  . HIS A 1 119 ? -12.360 3.146   18.407  1.00 98.13 119 A 1 
ATOM 949  N ND1 . HIS A 1 119 ? -11.568 2.431   19.265  1.00 95.28 119 A 1 
ATOM 950  C CD2 . HIS A 1 119 ? -13.651 3.009   18.839  1.00 96.05 119 A 1 
ATOM 951  C CE1 . HIS A 1 119 ? -12.358 1.878   20.198  1.00 95.67 119 A 1 
ATOM 952  N NE2 . HIS A 1 119 ? -13.635 2.206   19.981  1.00 95.86 119 A 1 
ATOM 953  N N   . ARG A 1 120 ? -12.814 6.114   19.541  1.00 98.30 120 A 1 
ATOM 954  C CA  . ARG A 1 120 ? -13.842 6.894   20.256  1.00 98.31 120 A 1 
ATOM 955  C C   . ARG A 1 120 ? -13.518 8.386   20.274  1.00 98.54 120 A 1 
ATOM 956  O O   . ARG A 1 120 ? -14.375 9.215   19.980  1.00 98.27 120 A 1 
ATOM 957  C CB  . ARG A 1 120 ? -14.025 6.377   21.694  1.00 97.53 120 A 1 
ATOM 958  C CG  . ARG A 1 120 ? -14.736 5.016   21.744  1.00 90.68 120 A 1 
ATOM 959  C CD  . ARG A 1 120 ? -15.061 4.636   23.190  1.00 90.42 120 A 1 
ATOM 960  N NE  . ARG A 1 120 ? -15.824 3.375   23.268  1.00 86.84 120 A 1 
ATOM 961  C CZ  . ARG A 1 120 ? -16.863 3.095   24.040  1.00 83.29 120 A 1 
ATOM 962  N NH1 . ARG A 1 120 ? -17.362 3.943   24.888  1.00 75.02 120 A 1 
ATOM 963  N NH2 . ARG A 1 120 ? -17.431 1.932   23.964  1.00 75.81 120 A 1 
ATOM 964  N N   . GLU A 1 121 ? -12.283 8.736   20.606  1.00 98.31 121 A 1 
ATOM 965  C CA  . GLU A 1 121 ? -11.826 10.125  20.664  1.00 98.47 121 A 1 
ATOM 966  C C   . GLU A 1 121 ? -11.882 10.794  19.281  1.00 98.64 121 A 1 
ATOM 967  O O   . GLU A 1 121 ? -12.433 11.889  19.134  1.00 98.54 121 A 1 
ATOM 968  C CB  . GLU A 1 121 ? -10.386 10.156  21.201  1.00 98.38 121 A 1 
ATOM 969  C CG  . GLU A 1 121 ? -10.299 9.806   22.697  1.00 97.88 121 A 1 
ATOM 970  C CD  . GLU A 1 121 ? -8.845  9.643   23.156  1.00 97.85 121 A 1 
ATOM 971  O OE1 . GLU A 1 121 ? -8.508  10.029  24.296  1.00 94.97 121 A 1 
ATOM 972  O OE2 . GLU A 1 121 ? -7.998  9.138   22.385  1.00 95.71 121 A 1 
ATOM 973  N N   . ALA A 1 122 ? -11.386 10.109  18.252  1.00 98.57 122 A 1 
ATOM 974  C CA  . ALA A 1 122 ? -11.422 10.601  16.881  1.00 98.70 122 A 1 
ATOM 975  C C   . ALA A 1 122 ? -12.862 10.733  16.345  1.00 98.77 122 A 1 
ATOM 976  O O   . ALA A 1 122 ? -13.174 11.694  15.644  1.00 98.68 122 A 1 
ATOM 977  C CB  . ALA A 1 122 ? -10.563 9.667   16.032  1.00 98.60 122 A 1 
ATOM 978  N N   . SER A 1 123 ? -13.766 9.820   16.732  1.00 98.57 123 A 1 
ATOM 979  C CA  . SER A 1 123 ? -15.189 9.890   16.369  1.00 98.62 123 A 1 
ATOM 980  C C   . SER A 1 123 ? -15.904 11.084  17.009  1.00 98.63 123 A 1 
ATOM 981  O O   . SER A 1 123 ? -16.755 11.697  16.362  1.00 98.45 123 A 1 
ATOM 982  C CB  . SER A 1 123 ? -15.905 8.593   16.748  1.00 98.51 123 A 1 
ATOM 983  O OG  . SER A 1 123 ? -15.385 7.533   15.977  1.00 97.53 123 A 1 
ATOM 984  N N   . ALA A 1 124 ? -15.537 11.480  18.236  1.00 98.63 124 A 1 
ATOM 985  C CA  . ALA A 1 124 ? -16.055 12.700  18.862  1.00 98.66 124 A 1 
ATOM 986  C C   . ALA A 1 124 ? -15.631 13.964  18.088  1.00 98.71 124 A 1 
ATOM 987  O O   . ALA A 1 124 ? -16.459 14.849  17.856  1.00 98.50 124 A 1 
ATOM 988  C CB  . ALA A 1 124 ? -15.612 12.747  20.329  1.00 98.51 124 A 1 
ATOM 989  N N   . LEU A 1 125 ? -14.383 14.019  17.615  1.00 98.72 125 A 1 
ATOM 990  C CA  . LEU A 1 125 ? -13.931 15.095  16.726  1.00 98.75 125 A 1 
ATOM 991  C C   . LEU A 1 125 ? -14.691 15.080  15.391  1.00 98.72 125 A 1 
ATOM 992  O O   . LEU A 1 125 ? -15.100 16.133  14.906  1.00 98.55 125 A 1 
ATOM 993  C CB  . LEU A 1 125 ? -12.413 15.005  16.478  1.00 98.75 125 A 1 
ATOM 994  C CG  . LEU A 1 125 ? -11.497 15.170  17.704  1.00 98.42 125 A 1 
ATOM 995  C CD1 . LEU A 1 125 ? -10.044 15.228  17.232  1.00 97.93 125 A 1 
ATOM 996  C CD2 . LEU A 1 125 ? -11.780 16.445  18.490  1.00 97.94 125 A 1 
ATOM 997  N N   . LEU A 1 126 ? -14.935 13.901  14.812  1.00 98.41 126 A 1 
ATOM 998  C CA  . LEU A 1 126 ? -15.676 13.776  13.556  1.00 98.28 126 A 1 
ATOM 999  C C   . LEU A 1 126 ? -17.112 14.302  13.682  1.00 98.19 126 A 1 
ATOM 1000 O O   . LEU A 1 126 ? -17.591 14.984  12.777  1.00 97.76 126 A 1 
ATOM 1001 C CB  . LEU A 1 126 ? -15.639 12.311  13.079  1.00 98.09 126 A 1 
ATOM 1002 C CG  . LEU A 1 126 ? -16.317 12.070  11.714  1.00 97.49 126 A 1 
ATOM 1003 C CD1 . LEU A 1 126 ? -15.703 12.903  10.587  1.00 96.52 126 A 1 
ATOM 1004 C CD2 . LEU A 1 126 ? -16.191 10.596  11.332  1.00 96.57 126 A 1 
ATOM 1005 N N   . ALA A 1 127 ? -17.779 14.040  14.810  1.00 98.29 127 A 1 
ATOM 1006 C CA  . ALA A 1 127 ? -19.144 14.497  15.066  1.00 98.16 127 A 1 
ATOM 1007 C C   . ALA A 1 127 ? -19.256 16.009  15.355  1.00 98.01 127 A 1 
ATOM 1008 O O   . ALA A 1 127 ? -20.341 16.574  15.220  1.00 97.43 127 A 1 
ATOM 1009 C CB  . ALA A 1 127 ? -19.711 13.664  16.216  1.00 98.03 127 A 1 
ATOM 1010 N N   . CYS A 1 128 ? -18.168 16.681  15.750  1.00 98.27 128 A 1 
ATOM 1011 C CA  . CYS A 1 128 ? -18.149 18.115  16.049  1.00 98.17 128 A 1 
ATOM 1012 C C   . CYS A 1 128 ? -18.230 18.955  14.766  1.00 97.88 128 A 1 
ATOM 1013 O O   . CYS A 1 128 ? -17.321 18.898  13.943  1.00 97.28 128 A 1 
ATOM 1014 C CB  . CYS A 1 128 ? -16.880 18.430  16.846  1.00 98.22 128 A 1 
ATOM 1015 S SG  . CYS A 1 128 ? -16.789 20.203  17.207  1.00 97.99 128 A 1 
ATOM 1016 N N   . GLU A 1 129 ? -19.258 19.782  14.636  1.00 97.99 129 A 1 
ATOM 1017 C CA  . GLU A 1 129 ? -19.471 20.662  13.475  1.00 97.39 129 A 1 
ATOM 1018 C C   . GLU A 1 129 ? -19.226 22.154  13.782  1.00 97.66 129 A 1 
ATOM 1019 O O   . GLU A 1 129 ? -19.539 23.019  12.970  1.00 96.39 129 A 1 
ATOM 1020 C CB  . GLU A 1 129 ? -20.872 20.419  12.877  1.00 96.24 129 A 1 
ATOM 1021 C CG  . GLU A 1 129 ? -21.084 18.990  12.329  1.00 92.75 129 A 1 
ATOM 1022 C CD  . GLU A 1 129 ? -20.025 18.578  11.291  1.00 86.28 129 A 1 
ATOM 1023 O OE1 . GLU A 1 129 ? -19.586 17.405  11.316  1.00 75.70 129 A 1 
ATOM 1024 O OE2 . GLU A 1 129 ? -19.557 19.443  10.524  1.00 75.26 129 A 1 
ATOM 1025 N N   . LEU A 1 130 ? -18.646 22.480  14.946  1.00 97.99 130 A 1 
ATOM 1026 C CA  . LEU A 1 130 ? -18.313 23.861  15.306  1.00 98.06 130 A 1 
ATOM 1027 C C   . LEU A 1 130 ? -17.212 24.396  14.364  1.00 98.20 130 A 1 
ATOM 1028 O O   . LEU A 1 130 ? -16.108 23.841  14.360  1.00 98.00 130 A 1 
ATOM 1029 C CB  . LEU A 1 130 ? -17.872 23.930  16.777  1.00 97.97 130 A 1 
ATOM 1030 C CG  . LEU A 1 130 ? -18.940 23.521  17.804  1.00 96.81 130 A 1 
ATOM 1031 C CD1 . LEU A 1 130 ? -18.327 23.525  19.209  1.00 94.51 130 A 1 
ATOM 1032 C CD2 . LEU A 1 130 ? -20.143 24.462  17.809  1.00 94.91 130 A 1 
ATOM 1033 N N   . PRO A 1 131 ? -17.474 25.467  13.575  1.00 98.01 131 A 1 
ATOM 1034 C CA  . PRO A 1 131 ? -16.552 25.894  12.515  1.00 97.88 131 A 1 
ATOM 1035 C C   . PRO A 1 131 ? -15.126 26.188  12.996  1.00 98.04 131 A 1 
ATOM 1036 O O   . PRO A 1 131 ? -14.149 25.826  12.339  1.00 97.80 131 A 1 
ATOM 1037 C CB  . PRO A 1 131 ? -17.198 27.144  11.904  1.00 97.56 131 A 1 
ATOM 1038 C CG  . PRO A 1 131 ? -18.689 26.929  12.135  1.00 96.31 131 A 1 
ATOM 1039 C CD  . PRO A 1 131 ? -18.721 26.227  13.488  1.00 97.72 131 A 1 
ATOM 1040 N N   . GLU A 1 132 ? -14.994 26.808  14.168  1.00 98.22 132 A 1 
ATOM 1041 C CA  . GLU A 1 132 ? -13.703 27.123  14.772  1.00 98.21 132 A 1 
ATOM 1042 C C   . GLU A 1 132 ? -12.937 25.869  15.215  1.00 98.48 132 A 1 
ATOM 1043 O O   . GLU A 1 132 ? -11.708 25.830  15.109  1.00 98.09 132 A 1 
ATOM 1044 C CB  . GLU A 1 132 ? -13.880 28.139  15.924  1.00 97.47 132 A 1 
ATOM 1045 C CG  . GLU A 1 132 ? -14.560 27.653  17.217  1.00 85.43 132 A 1 
ATOM 1046 C CD  . GLU A 1 132 ? -16.079 27.402  17.145  1.00 76.82 132 A 1 
ATOM 1047 O OE1 . GLU A 1 132 ? -16.614 26.914  18.163  1.00 68.21 132 A 1 
ATOM 1048 O OE2 . GLU A 1 132 ? -16.684 27.652  16.081  1.00 69.57 132 A 1 
ATOM 1049 N N   . LYS A 1 133 ? -13.643 24.813  15.641  1.00 98.33 133 A 1 
ATOM 1050 C CA  . LYS A 1 133 ? -13.033 23.531  16.011  1.00 98.49 133 A 1 
ATOM 1051 C C   . LYS A 1 133 ? -12.636 22.733  14.778  1.00 98.61 133 A 1 
ATOM 1052 O O   . LYS A 1 133 ? -11.531 22.199  14.749  1.00 98.50 133 A 1 
ATOM 1053 C CB  . LYS A 1 133 ? -13.954 22.718  16.938  1.00 98.49 133 A 1 
ATOM 1054 C CG  . LYS A 1 133 ? -14.333 23.435  18.242  1.00 97.93 133 A 1 
ATOM 1055 C CD  . LYS A 1 133 ? -13.123 23.915  19.059  1.00 96.88 133 A 1 
ATOM 1056 C CE  . LYS A 1 133 ? -13.619 24.600  20.330  1.00 94.53 133 A 1 
ATOM 1057 N NZ  . LYS A 1 133 ? -12.520 25.236  21.078  1.00 90.60 133 A 1 
ATOM 1058 N N   . VAL A 1 134 ? -13.468 22.728  13.735  1.00 98.45 134 A 1 
ATOM 1059 C CA  . VAL A 1 134 ? -13.104 22.114  12.448  1.00 98.43 134 A 1 
ATOM 1060 C C   . VAL A 1 134 ? -11.858 22.787  11.865  1.00 98.49 134 A 1 
ATOM 1061 O O   . VAL A 1 134 ? -10.936 22.104  11.418  1.00 98.38 134 A 1 
ATOM 1062 C CB  . VAL A 1 134 ? -14.285 22.162  11.458  1.00 98.24 134 A 1 
ATOM 1063 C CG1 . VAL A 1 134 ? -13.894 21.611  10.080  1.00 97.65 134 A 1 
ATOM 1064 C CG2 . VAL A 1 134 ? -15.459 21.324  11.976  1.00 97.57 134 A 1 
ATOM 1065 N N   . LYS A 1 135 ? -11.768 24.116  11.938  1.00 98.39 135 A 1 
ATOM 1066 C CA  . LYS A 1 135 ? -10.553 24.838  11.552  1.00 98.34 135 A 1 
ATOM 1067 C C   . LYS A 1 135 ? -9.345  24.406  12.393  1.00 98.40 135 A 1 
ATOM 1068 O O   . LYS A 1 135 ? -8.296  24.122  11.827  1.00 98.27 135 A 1 
ATOM 1069 C CB  . LYS A 1 135 ? -10.795 26.350  11.630  1.00 98.17 135 A 1 
ATOM 1070 C CG  . LYS A 1 135 ? -9.586  27.105  11.064  1.00 95.72 135 A 1 
ATOM 1071 C CD  . LYS A 1 135 ? -9.705  28.614  11.260  1.00 89.42 135 A 1 
ATOM 1072 C CE  . LYS A 1 135 ? -8.462  29.329  10.723  1.00 82.19 135 A 1 
ATOM 1073 N NZ  . LYS A 1 135 ? -7.214  28.880  11.397  1.00 71.59 135 A 1 
ATOM 1074 N N   . ALA A 1 136 ? -9.500  24.301  13.713  1.00 98.65 136 A 1 
ATOM 1075 C CA  . ALA A 1 136 ? -8.429  23.836  14.597  1.00 98.69 136 A 1 
ATOM 1076 C C   . ALA A 1 136 ? -7.978  22.396  14.273  1.00 98.73 136 A 1 
ATOM 1077 O O   . ALA A 1 136 ? -6.781  22.110  14.310  1.00 98.58 136 A 1 
ATOM 1078 C CB  . ALA A 1 136 ? -8.895  23.975  16.050  1.00 98.65 136 A 1 
ATOM 1079 N N   . MET A 1 137 ? -8.903  21.505  13.889  1.00 98.70 137 A 1 
ATOM 1080 C CA  . MET A 1 137 ? -8.560  20.159  13.401  1.00 98.72 137 A 1 
ATOM 1081 C C   . MET A 1 137 ? -7.702  20.221  12.134  1.00 98.70 137 A 1 
ATOM 1082 O O   . MET A 1 137 ? -6.706  19.507  12.032  1.00 98.57 137 A 1 
ATOM 1083 C CB  . MET A 1 137 ? -9.825  19.336  13.098  1.00 98.65 137 A 1 
ATOM 1084 C CG  . MET A 1 137 ? -10.678 19.026  14.326  1.00 98.13 137 A 1 
ATOM 1085 S SD  . MET A 1 137 ? -12.311 18.374  13.896  1.00 98.00 137 A 1 
ATOM 1086 C CE  . MET A 1 137 ? -13.189 18.685  15.446  1.00 93.44 137 A 1 
ATOM 1087 N N   . TYR A 1 138 ? -8.050  21.084  11.179  1.00 98.66 138 A 1 
ATOM 1088 C CA  . TYR A 1 138 ? -7.277  21.241  9.947   1.00 98.60 138 A 1 
ATOM 1089 C C   . TYR A 1 138 ? -5.880  21.812  10.203  1.00 98.50 138 A 1 
ATOM 1090 O O   . TYR A 1 138 ? -4.905  21.302  9.640   1.00 98.10 138 A 1 
ATOM 1091 C CB  . TYR A 1 138 ? -8.044  22.118  8.951   1.00 98.50 138 A 1 
ATOM 1092 C CG  . TYR A 1 138 ? -9.317  21.539  8.358   1.00 98.35 138 A 1 
ATOM 1093 C CD1 . TYR A 1 138 ? -9.637  20.169  8.471   1.00 96.95 138 A 1 
ATOM 1094 C CD2 . TYR A 1 138 ? -10.177 22.386  7.633   1.00 96.97 138 A 1 
ATOM 1095 C CE1 . TYR A 1 138 ? -10.796 19.652  7.865   1.00 96.22 138 A 1 
ATOM 1096 C CE2 . TYR A 1 138 ? -11.338 21.874  7.019   1.00 96.42 138 A 1 
ATOM 1097 C CZ  . TYR A 1 138 ? -11.647 20.503  7.132   1.00 96.99 138 A 1 
ATOM 1098 O OH  . TYR A 1 138 ? -12.757 20.003  6.529   1.00 95.31 138 A 1 
ATOM 1099 N N   . ASP A 1 139 ? -5.773  22.803  11.073  1.00 98.42 139 A 1 
ATOM 1100 C CA  . ASP A 1 139 ? -4.494  23.402  11.454  1.00 98.27 139 A 1 
ATOM 1101 C C   . ASP A 1 139 ? -3.598  22.365  12.164  1.00 98.12 139 A 1 
ATOM 1102 O O   . ASP A 1 139 ? -2.422  22.214  11.812  1.00 97.69 139 A 1 
ATOM 1103 C CB  . ASP A 1 139 ? -4.745  24.648  12.331  1.00 98.23 139 A 1 
ATOM 1104 C CG  . ASP A 1 139 ? -5.453  25.821  11.619  1.00 97.65 139 A 1 
ATOM 1105 O OD1 . ASP A 1 139 ? -5.414  25.926  10.370  1.00 95.78 139 A 1 
ATOM 1106 O OD2 . ASP A 1 139 ? -6.035  26.690  12.313  1.00 95.75 139 A 1 
ATOM 1107 N N   . LEU A 1 140 ? -4.167  21.566  13.078  1.00 98.47 140 A 1 
ATOM 1108 C CA  . LEU A 1 140 ? -3.448  20.486  13.764  1.00 98.46 140 A 1 
ATOM 1109 C C   . LEU A 1 140 ? -3.020  19.364  12.805  1.00 98.34 140 A 1 
ATOM 1110 O O   . LEU A 1 140 ? -1.887  18.883  12.881  1.00 97.98 140 A 1 
ATOM 1111 C CB  . LEU A 1 140 ? -4.332  19.947  14.904  1.00 98.48 140 A 1 
ATOM 1112 C CG  . LEU A 1 140 ? -3.701  18.775  15.678  1.00 98.14 140 A 1 
ATOM 1113 C CD1 . LEU A 1 140 ? -2.355  19.134  16.307  1.00 97.31 140 A 1 
ATOM 1114 C CD2 . LEU A 1 140 ? -4.645  18.330  16.793  1.00 97.48 140 A 1 
ATOM 1115 N N   . ALA A 1 141 ? -3.887  18.946  11.886  1.00 98.44 141 A 1 
ATOM 1116 C CA  . ALA A 1 141 ? -3.544  17.931  10.890  1.00 98.29 141 A 1 
ATOM 1117 C C   . ALA A 1 141 ? -2.374  18.386  10.000  1.00 97.85 141 A 1 
ATOM 1118 O O   . ALA A 1 141 ? -1.451  17.612  9.725   1.00 97.27 141 A 1 
ATOM 1119 C CB  . ALA A 1 141 ? -4.795  17.620  10.063  1.00 98.27 141 A 1 
ATOM 1120 N N   . GLU A 1 142 ? -2.374  19.651  9.601   1.00 97.88 142 A 1 
ATOM 1121 C CA  . GLU A 1 142 ? -1.272  20.252  8.851   1.00 97.30 142 A 1 
ATOM 1122 C C   . GLU A 1 142 ? 0.020   20.314  9.683   1.00 96.73 142 A 1 
ATOM 1123 O O   . GLU A 1 142 ? 1.096   19.987  9.168   1.00 95.72 142 A 1 
ATOM 1124 C CB  . GLU A 1 142 ? -1.701  21.641  8.345   1.00 96.77 142 A 1 
ATOM 1125 C CG  . GLU A 1 142 ? -0.609  22.268  7.467   1.00 91.52 142 A 1 
ATOM 1126 C CD  . GLU A 1 142 ? -1.007  23.576  6.771   1.00 89.71 142 A 1 
ATOM 1127 O OE1 . GLU A 1 142 ? -0.081  24.165  6.160   1.00 81.14 142 A 1 
ATOM 1128 O OE2 . GLU A 1 142 ? -2.178  23.988  6.809   1.00 83.46 142 A 1 
ATOM 1129 N N   . GLU A 1 143 ? -0.068  20.668  10.968  1.00 97.13 143 A 1 
ATOM 1130 C CA  . GLU A 1 143 ? 1.071   20.670  11.894  1.00 96.57 143 A 1 
ATOM 1131 C C   . GLU A 1 143 ? 1.684   19.268  12.033  1.00 95.97 143 A 1 
ATOM 1132 O O   . GLU A 1 143 ? 2.894   19.095  11.840  1.00 94.85 143 A 1 
ATOM 1133 C CB  . GLU A 1 143 ? 0.624   21.224  13.260  1.00 96.58 143 A 1 
ATOM 1134 C CG  . GLU A 1 143 ? 1.820   21.412  14.210  1.00 92.19 143 A 1 
ATOM 1135 C CD  . GLU A 1 143 ? 1.428   21.808  15.640  1.00 91.77 143 A 1 
ATOM 1136 O OE1 . GLU A 1 143 ? 2.311   21.655  16.520  1.00 83.00 143 A 1 
ATOM 1137 O OE2 . GLU A 1 143 ? 0.279   22.246  15.858  1.00 86.96 143 A 1 
ATOM 1138 N N   . ILE A 1 144 ? 0.852   18.247  12.276  1.00 96.67 144 A 1 
ATOM 1139 C CA  . ILE A 1 144 ? 1.284   16.846  12.378  1.00 96.21 144 A 1 
ATOM 1140 C C   . ILE A 1 144 ? 1.929   16.386  11.067  1.00 95.07 144 A 1 
ATOM 1141 O O   . ILE A 1 144 ? 3.007   15.779  11.073  1.00 93.74 144 A 1 
ATOM 1142 C CB  . ILE A 1 144 ? 0.090   15.941  12.771  1.00 96.71 144 A 1 
ATOM 1143 C CG1 . ILE A 1 144 ? -0.367  16.242  14.219  1.00 96.50 144 A 1 
ATOM 1144 C CG2 . ILE A 1 144 ? 0.462   14.452  12.649  1.00 96.14 144 A 1 
ATOM 1145 C CD1 . ILE A 1 144 ? -1.710  15.603  14.588  1.00 95.38 144 A 1 
ATOM 1146 N N   . LYS A 1 145 ? 1.305   16.691  9.919   1.00 95.60 145 A 1 
ATOM 1147 C CA  . LYS A 1 145 ? 1.884   16.365  8.609   1.00 94.81 145 A 1 
ATOM 1148 C C   . LYS A 1 145 ? 3.275   16.974  8.445   1.00 93.69 145 A 1 
ATOM 1149 O O   . LYS A 1 145 ? 4.201   16.259  8.059   1.00 91.69 145 A 1 
ATOM 1150 C CB  . LYS A 1 145 ? 0.946   16.818  7.484   1.00 94.24 145 A 1 
ATOM 1151 C CG  . LYS A 1 145 ? 1.534   16.482  6.101   1.00 91.31 145 A 1 
ATOM 1152 C CD  . LYS A 1 145 ? 0.591   16.942  4.993   1.00 86.90 145 A 1 
ATOM 1153 C CE  . LYS A 1 145 ? 1.102   16.533  3.608   1.00 83.85 145 A 1 
ATOM 1154 N NZ  . LYS A 1 145 ? 2.125   17.462  3.103   1.00 79.84 145 A 1 
ATOM 1155 N N   . LYS A 1 146 ? 3.440   18.256  8.751   1.00 94.05 146 A 1 
ATOM 1156 C CA  . LYS A 1 146 ? 4.738   18.945  8.661   1.00 92.78 146 A 1 
ATOM 1157 C C   . LYS A 1 146 ? 5.769   18.339  9.611   1.00 91.48 146 A 1 
ATOM 1158 O O   . LYS A 1 146 ? 6.912   18.142  9.205   1.00 89.19 146 A 1 
ATOM 1159 C CB  . LYS A 1 146 ? 4.556   20.444  8.932   1.00 92.69 146 A 1 
ATOM 1160 C CG  . LYS A 1 146 ? 3.908   21.172  7.744   1.00 88.67 146 A 1 
ATOM 1161 C CD  . LYS A 1 146 ? 3.579   22.628  8.103   1.00 83.68 146 A 1 
ATOM 1162 C CE  . LYS A 1 146 ? 2.899   23.313  6.914   1.00 78.39 146 A 1 
ATOM 1163 N NZ  . LYS A 1 146 ? 2.266   24.602  7.285   1.00 70.42 146 A 1 
ATOM 1164 N N   . ALA A 1 147 ? 5.364   17.977  10.826  1.00 91.81 147 A 1 
ATOM 1165 C CA  . ALA A 1 147 ? 6.243   17.389  11.830  1.00 90.33 147 A 1 
ATOM 1166 C C   . ALA A 1 147 ? 6.820   16.029  11.400  1.00 88.74 147 A 1 
ATOM 1167 O O   . ALA A 1 147 ? 8.015   15.784  11.567  1.00 86.24 147 A 1 
ATOM 1168 C CB  . ALA A 1 147 ? 5.458   17.281  13.139  1.00 90.66 147 A 1 
ATOM 1169 N N   . PHE A 1 148 ? 6.001   15.144  10.806  1.00 89.93 148 A 1 
ATOM 1170 C CA  . PHE A 1 148 ? 6.425   13.786  10.445  1.00 87.83 148 A 1 
ATOM 1171 C C   . PHE A 1 148 ? 6.807   13.612  8.975   1.00 86.49 148 A 1 
ATOM 1172 O O   . PHE A 1 148 ? 7.755   12.896  8.661   1.00 80.85 148 A 1 
ATOM 1173 C CB  . PHE A 1 148 ? 5.341   12.784  10.847  1.00 86.57 148 A 1 
ATOM 1174 C CG  . PHE A 1 148 ? 5.160   12.691  12.345  1.00 85.92 148 A 1 
ATOM 1175 C CD1 . PHE A 1 148 ? 6.194   12.170  13.145  1.00 81.44 148 A 1 
ATOM 1176 C CD2 . PHE A 1 148 ? 3.982   13.164  12.943  1.00 82.57 148 A 1 
ATOM 1177 C CE1 . PHE A 1 148 ? 6.052   12.138  14.541  1.00 79.56 148 A 1 
ATOM 1178 C CE2 . PHE A 1 148 ? 3.843   13.132  14.340  1.00 79.50 148 A 1 
ATOM 1179 C CZ  . PHE A 1 148 ? 4.878   12.626  15.140  1.00 80.59 148 A 1 
ATOM 1180 N N   . TYR A 1 149 ? 6.102   14.256  8.058   1.00 88.70 149 A 1 
ATOM 1181 C CA  . TYR A 1 149 ? 6.305   14.079  6.618   1.00 88.16 149 A 1 
ATOM 1182 C C   . TYR A 1 149 ? 6.976   15.288  5.959   1.00 87.90 149 A 1 
ATOM 1183 O O   . TYR A 1 149 ? 7.513   15.160  4.858   1.00 83.86 149 A 1 
ATOM 1184 C CB  . TYR A 1 149 ? 4.972   13.722  5.952   1.00 86.94 149 A 1 
ATOM 1185 C CG  . TYR A 1 149 ? 4.468   12.345  6.334   1.00 84.46 149 A 1 
ATOM 1186 C CD1 . TYR A 1 149 ? 4.842   11.229  5.563   1.00 79.40 149 A 1 
ATOM 1187 C CD2 . TYR A 1 149 ? 3.669   12.168  7.481   1.00 79.29 149 A 1 
ATOM 1188 C CE1 . TYR A 1 149 ? 4.424   9.942   5.938   1.00 76.81 149 A 1 
ATOM 1189 C CE2 . TYR A 1 149 ? 3.254   10.880  7.863   1.00 75.39 149 A 1 
ATOM 1190 C CZ  . TYR A 1 149 ? 3.634   9.764   7.091   1.00 78.15 149 A 1 
ATOM 1191 O OH  . TYR A 1 149 ? 3.246   8.520   7.460   1.00 74.64 149 A 1 
ATOM 1192 N N   . GLY A 1 150 ? 6.993   16.439  6.626   1.00 87.59 150 A 1 
ATOM 1193 C CA  . GLY A 1 150 ? 7.378   17.707  6.018   1.00 88.20 150 A 1 
ATOM 1194 C C   . GLY A 1 150 ? 6.476   18.033  4.823   1.00 90.51 150 A 1 
ATOM 1195 O O   . GLY A 1 150 ? 5.281   17.739  4.818   1.00 89.51 150 A 1 
ATOM 1196 N N   . ASN A 1 151 ? 7.069   18.608  3.792   1.00 89.79 151 A 1 
ATOM 1197 C CA  . ASN A 1 151 ? 6.397   18.932  2.538   1.00 91.33 151 A 1 
ATOM 1198 C C   . ASN A 1 151 ? 6.577   17.846  1.453   1.00 93.32 151 A 1 
ATOM 1199 O O   . ASN A 1 151 ? 6.289   18.086  0.293   1.00 91.71 151 A 1 
ATOM 1200 C CB  . ASN A 1 151 ? 6.848   20.334  2.083   1.00 88.24 151 A 1 
ATOM 1201 C CG  . ASN A 1 151 ? 8.338   20.482  1.847   1.00 81.76 151 A 1 
ATOM 1202 O OD1 . ASN A 1 151 ? 9.141   19.631  2.216   1.00 69.53 151 A 1 
ATOM 1203 N ND2 . ASN A 1 151 ? 8.754   21.594  1.287   1.00 73.72 151 A 1 
ATOM 1204 N N   . ARG A 1 152 ? 7.045   16.634  1.811   1.00 93.10 152 A 1 
ATOM 1205 C CA  . ARG A 1 152 ? 7.241   15.549  0.842   1.00 93.05 152 A 1 
ATOM 1206 C C   . ARG A 1 152 ? 5.926   14.885  0.456   1.00 94.04 152 A 1 
ATOM 1207 O O   . ARG A 1 152 ? 5.094   14.602  1.319   1.00 92.94 152 A 1 
ATOM 1208 C CB  . ARG A 1 152 ? 8.227   14.506  1.383   1.00 91.20 152 A 1 
ATOM 1209 C CG  . ARG A 1 152 ? 9.622   15.098  1.634   1.00 84.58 152 A 1 
ATOM 1210 C CD  . ARG A 1 152 ? 10.583  14.042  2.192   1.00 83.51 152 A 1 
ATOM 1211 N NE  . ARG A 1 152 ? 10.103  13.485  3.469   1.00 76.74 152 A 1 
ATOM 1212 C CZ  . ARG A 1 152 ? 10.163  14.060  4.654   1.00 72.24 152 A 1 
ATOM 1213 N NH1 . ARG A 1 152 ? 10.770  15.189  4.850   1.00 61.18 152 A 1 
ATOM 1214 N NH2 . ARG A 1 152 ? 9.586   13.499  5.676   1.00 62.09 152 A 1 
ATOM 1215 N N   . ILE A 1 153 ? 5.782   14.553  -0.821  1.00 93.43 153 A 1 
ATOM 1216 C CA  . ILE A 1 153 ? 4.692   13.741  -1.368  1.00 93.89 153 A 1 
ATOM 1217 C C   . ILE A 1 153 ? 5.303   12.621  -2.211  1.00 93.49 153 A 1 
ATOM 1218 O O   . ILE A 1 153 ? 6.007   12.874  -3.183  1.00 92.43 153 A 1 
ATOM 1219 C CB  . ILE A 1 153 ? 3.708   14.603  -2.183  1.00 94.22 153 A 1 
ATOM 1220 C CG1 . ILE A 1 153 ? 3.079   15.752  -1.361  1.00 92.87 153 A 1 
ATOM 1221 C CG2 . ILE A 1 153 ? 2.601   13.731  -2.790  1.00 93.40 153 A 1 
ATOM 1222 C CD1 . ILE A 1 153 ? 2.194   15.315  -0.185  1.00 88.78 153 A 1 
ATOM 1223 N N   . VAL A 1 154 ? 5.045   11.372  -1.823  1.00 92.77 154 A 1 
ATOM 1224 C CA  . VAL A 1 154 ? 5.522   10.199  -2.556  1.00 92.30 154 A 1 
ATOM 1225 C C   . VAL A 1 154 ? 4.633   9.948   -3.768  1.00 93.12 154 A 1 
ATOM 1226 O O   . VAL A 1 154 ? 3.412   9.960   -3.647  1.00 92.76 154 A 1 
ATOM 1227 C CB  . VAL A 1 154 ? 5.599   8.977   -1.633  1.00 90.55 154 A 1 
ATOM 1228 C CG1 . VAL A 1 154 ? 5.904   7.690   -2.399  1.00 87.05 154 A 1 
ATOM 1229 C CG2 . VAL A 1 154 ? 6.693   9.166   -0.577  1.00 87.20 154 A 1 
ATOM 1230 N N   . ILE A 1 155 ? 5.249   9.671   -4.916  1.00 92.02 155 A 1 
ATOM 1231 C CA  . ILE A 1 155 ? 4.556   9.394   -6.172  1.00 92.08 155 A 1 
ATOM 1232 C C   . ILE A 1 155 ? 4.613   7.896   -6.484  1.00 91.21 155 A 1 
ATOM 1233 O O   . ILE A 1 155 ? 5.661   7.260   -6.332  1.00 89.53 155 A 1 
ATOM 1234 C CB  . ILE A 1 155 ? 5.151   10.240  -7.315  1.00 91.95 155 A 1 
ATOM 1235 C CG1 . ILE A 1 155 ? 5.233   11.749  -6.980  1.00 89.28 155 A 1 
ATOM 1236 C CG2 . ILE A 1 155 ? 4.367   10.031  -8.615  1.00 89.58 155 A 1 
ATOM 1237 C CD1 . ILE A 1 155 ? 3.891   12.411  -6.653  1.00 80.72 155 A 1 
ATOM 1238 N N   . PHE A 1 156 ? 3.483   7.348   -6.952  1.00 91.00 156 A 1 
ATOM 1239 C CA  . PHE A 1 156 ? 3.386   5.982   -7.471  1.00 91.08 156 A 1 
ATOM 1240 C C   . PHE A 1 156 ? 2.411   5.906   -8.654  1.00 91.43 156 A 1 
ATOM 1241 O O   . PHE A 1 156 ? 1.666   6.853   -8.912  1.00 90.46 156 A 1 
ATOM 1242 C CB  . PHE A 1 156 ? 2.993   5.016   -6.338  1.00 90.67 156 A 1 
ATOM 1243 C CG  . PHE A 1 156 ? 1.543   5.083   -5.907  1.00 90.63 156 A 1 
ATOM 1244 C CD1 . PHE A 1 156 ? 1.109   6.077   -5.013  1.00 88.73 156 A 1 
ATOM 1245 C CD2 . PHE A 1 156 ? 0.621   4.147   -6.408  1.00 89.01 156 A 1 
ATOM 1246 C CE1 . PHE A 1 156 ? -0.239  6.138   -4.628  1.00 88.00 156 A 1 
ATOM 1247 C CE2 . PHE A 1 156 ? -0.729  4.206   -6.025  1.00 87.86 156 A 1 
ATOM 1248 C CZ  . PHE A 1 156 ? -1.163  5.203   -5.134  1.00 88.51 156 A 1 
ATOM 1249 N N   . ALA A 1 157 ? 2.416   4.766   -9.368  1.00 91.30 157 A 1 
ATOM 1250 C CA  . ALA A 1 157 ? 1.416   4.434   -10.381 1.00 91.29 157 A 1 
ATOM 1251 C C   . ALA A 1 157 ? 0.788   3.060   -10.090 1.00 91.44 157 A 1 
ATOM 1252 O O   . ALA A 1 157 ? 1.508   2.149   -9.670  1.00 90.84 157 A 1 
ATOM 1253 C CB  . ALA A 1 157 ? 2.058   4.465   -11.766 1.00 90.95 157 A 1 
ATOM 1254 N N   . PRO A 1 158 ? -0.531  2.881   -10.309 1.00 91.41 158 A 1 
ATOM 1255 C CA  . PRO A 1 158 ? -1.137  1.555   -10.321 1.00 91.19 158 A 1 
ATOM 1256 C C   . PRO A 1 158 ? -0.776  0.821   -11.620 1.00 91.41 158 A 1 
ATOM 1257 O O   . PRO A 1 158 ? -0.597  1.452   -12.655 1.00 90.50 158 A 1 
ATOM 1258 C CB  . PRO A 1 158 ? -2.638  1.806   -10.199 1.00 90.37 158 A 1 
ATOM 1259 C CG  . PRO A 1 158 ? -2.829  3.137   -10.926 1.00 89.12 158 A 1 
ATOM 1260 C CD  . PRO A 1 158 ? -1.534  3.896   -10.639 1.00 91.18 158 A 1 
ATOM 1261 N N   . LEU A 1 159 ? -0.692  -0.505  -11.577 1.00 91.68 159 A 1 
ATOM 1262 C CA  . LEU A 1 159 ? -0.616  -1.355  -12.763 1.00 92.28 159 A 1 
ATOM 1263 C C   . LEU A 1 159 ? -1.599  -2.513  -12.591 1.00 92.68 159 A 1 
ATOM 1264 O O   . LEU A 1 159 ? -1.355  -3.436  -11.808 1.00 92.08 159 A 1 
ATOM 1265 C CB  . LEU A 1 159 ? 0.838   -1.817  -12.995 1.00 92.38 159 A 1 
ATOM 1266 C CG  . LEU A 1 159 ? 1.010   -2.820  -14.161 1.00 91.28 159 A 1 
ATOM 1267 C CD1 . LEU A 1 159 ? 0.556   -2.247  -15.499 1.00 88.62 159 A 1 
ATOM 1268 C CD2 . LEU A 1 159 ? 2.482   -3.226  -14.291 1.00 89.08 159 A 1 
ATOM 1269 N N   . TYR A 1 160 ? -2.705  -2.463  -13.332 1.00 92.92 160 A 1 
ATOM 1270 C CA  . TYR A 1 160 ? -3.709  -3.517  -13.341 1.00 92.92 160 A 1 
ATOM 1271 C C   . TYR A 1 160 ? -3.230  -4.668  -14.222 1.00 93.31 160 A 1 
ATOM 1272 O O   . TYR A 1 160 ? -3.028  -4.502  -15.425 1.00 92.18 160 A 1 
ATOM 1273 C CB  . TYR A 1 160 ? -5.063  -2.972  -13.794 1.00 91.66 160 A 1 
ATOM 1274 C CG  . TYR A 1 160 ? -5.676  -1.990  -12.817 1.00 88.25 160 A 1 
ATOM 1275 C CD1 . TYR A 1 160 ? -6.551  -2.455  -11.819 1.00 82.16 160 A 1 
ATOM 1276 C CD2 . TYR A 1 160 ? -5.344  -0.624  -12.878 1.00 82.87 160 A 1 
ATOM 1277 C CE1 . TYR A 1 160 ? -7.069  -1.555  -10.867 1.00 79.31 160 A 1 
ATOM 1278 C CE2 . TYR A 1 160 ? -5.853  0.273   -11.919 1.00 78.62 160 A 1 
ATOM 1279 C CZ  . TYR A 1 160 ? -6.705  -0.196  -10.905 1.00 80.89 160 A 1 
ATOM 1280 O OH  . TYR A 1 160 ? -7.148  0.659   -9.954  1.00 78.46 160 A 1 
ATOM 1281 N N   . LEU A 1 161 ? -3.036  -5.847  -13.630 1.00 94.23 161 A 1 
ATOM 1282 C CA  . LEU A 1 161 ? -2.513  -7.029  -14.322 1.00 94.74 161 A 1 
ATOM 1283 C C   . LEU A 1 161 ? -3.614  -7.825  -15.026 1.00 95.22 161 A 1 
ATOM 1284 O O   . LEU A 1 161 ? -3.369  -8.472  -16.045 1.00 94.65 161 A 1 
ATOM 1285 C CB  . LEU A 1 161 ? -1.786  -7.926  -13.309 1.00 94.56 161 A 1 
ATOM 1286 C CG  . LEU A 1 161 ? -0.602  -7.292  -12.564 1.00 93.75 161 A 1 
ATOM 1287 C CD1 . LEU A 1 161 ? -0.012  -8.346  -11.622 1.00 92.26 161 A 1 
ATOM 1288 C CD2 . LEU A 1 161 ? 0.497   -6.828  -13.521 1.00 91.93 161 A 1 
ATOM 1289 N N   . SER A 1 162 ? -4.812  -7.843  -14.452 1.00 95.33 162 A 1 
ATOM 1290 C CA  . SER A 1 162 ? -5.946  -8.617  -14.957 1.00 95.42 162 A 1 
ATOM 1291 C C   . SER A 1 162 ? -7.256  -8.171  -14.318 1.00 95.14 162 A 1 
ATOM 1292 O O   . SER A 1 162 ? -7.328  -7.999  -13.102 1.00 94.57 162 A 1 
ATOM 1293 C CB  . SER A 1 162 ? -5.715  -10.098 -14.648 1.00 95.43 162 A 1 
ATOM 1294 O OG  . SER A 1 162 ? -6.799  -10.893 -15.084 1.00 92.52 162 A 1 
ATOM 1295 N N   . ASN A 1 163 ? -8.316  -8.100  -15.130 1.00 93.23 163 A 1 
ATOM 1296 C CA  . ASN A 1 163 ? -9.687  -7.863  -14.668 1.00 92.89 163 A 1 
ATOM 1297 C C   . ASN A 1 163 ? -10.566 -9.131  -14.667 1.00 93.06 163 A 1 
ATOM 1298 O O   . ASN A 1 163 ? -11.783 -9.048  -14.493 1.00 92.26 163 A 1 
ATOM 1299 C CB  . ASN A 1 163 ? -10.297 -6.696  -15.462 1.00 92.50 163 A 1 
ATOM 1300 C CG  . ASN A 1 163 ? -10.626 -7.030  -16.900 1.00 92.26 163 A 1 
ATOM 1301 O OD1 . ASN A 1 163 ? -10.313 -8.096  -17.407 1.00 88.57 163 A 1 
ATOM 1302 N ND2 . ASN A 1 163 ? -11.268 -6.128  -17.597 1.00 88.48 163 A 1 
ATOM 1303 N N   . TYR A 1 164 ? -9.992  -10.325 -14.852 1.00 95.83 164 A 1 
ATOM 1304 C CA  . TYR A 1 164 ? -10.704 -11.570 -14.562 1.00 96.01 164 A 1 
ATOM 1305 C C   . TYR A 1 164 ? -10.979 -11.656 -13.062 1.00 96.06 164 A 1 
ATOM 1306 O O   . TYR A 1 164 ? -10.047 -11.701 -12.263 1.00 95.07 164 A 1 
ATOM 1307 C CB  . TYR A 1 164 ? -9.917  -12.796 -15.037 1.00 96.02 164 A 1 
ATOM 1308 C CG  . TYR A 1 164 ? -9.939  -13.016 -16.532 1.00 96.13 164 A 1 
ATOM 1309 C CD1 . TYR A 1 164 ? -10.968 -13.780 -17.115 1.00 94.50 164 A 1 
ATOM 1310 C CD2 . TYR A 1 164 ? -8.932  -12.460 -17.343 1.00 94.66 164 A 1 
ATOM 1311 C CE1 . TYR A 1 164 ? -10.989 -13.985 -18.506 1.00 94.12 164 A 1 
ATOM 1312 C CE2 . TYR A 1 164 ? -8.956  -12.660 -18.735 1.00 94.33 164 A 1 
ATOM 1313 C CZ  . TYR A 1 164 ? -9.985  -13.423 -19.319 1.00 95.09 164 A 1 
ATOM 1314 O OH  . TYR A 1 164 ? -10.009 -13.608 -20.669 1.00 94.09 164 A 1 
ATOM 1315 N N   . CYS A 1 165 ? -12.260 -11.709 -12.682 1.00 95.57 165 A 1 
ATOM 1316 C CA  . CYS A 1 165 ? -12.689 -11.787 -11.289 1.00 95.38 165 A 1 
ATOM 1317 C C   . CYS A 1 165 ? -13.923 -12.689 -11.154 1.00 95.36 165 A 1 
ATOM 1318 O O   . CYS A 1 165 ? -14.820 -12.652 -11.997 1.00 94.53 165 A 1 
ATOM 1319 C CB  . CYS A 1 165 ? -12.941 -10.361 -10.777 1.00 94.92 165 A 1 
ATOM 1320 S SG  . CYS A 1 165 ? -13.108 -10.375 -8.979  1.00 93.51 165 A 1 
ATOM 1321 N N   . VAL A 1 166 ? -13.960 -13.508 -10.096 1.00 96.37 166 A 1 
ATOM 1322 C CA  . VAL A 1 166 ? -15.088 -14.394 -9.753  1.00 96.26 166 A 1 
ATOM 1323 C C   . VAL A 1 166 ? -16.017 -13.792 -8.701  1.00 96.26 166 A 1 
ATOM 1324 O O   . VAL A 1 166 ? -17.071 -14.360 -8.428  1.00 95.07 166 A 1 
ATOM 1325 C CB  . VAL A 1 166 ? -14.615 -15.792 -9.311  1.00 95.83 166 A 1 
ATOM 1326 C CG1 . VAL A 1 166 ? -13.903 -16.517 -10.456 1.00 93.67 166 A 1 
ATOM 1327 C CG2 . VAL A 1 166 ? -13.694 -15.752 -8.088  1.00 93.40 166 A 1 
ATOM 1328 N N   . ASN A 1 167 ? -15.647 -12.650 -8.118  1.00 95.51 167 A 1 
ATOM 1329 C CA  . ASN A 1 167 ? -16.486 -11.940 -7.163  1.00 95.34 167 A 1 
ATOM 1330 C C   . ASN A 1 167 ? -17.632 -11.205 -7.858  1.00 95.07 167 A 1 
ATOM 1331 O O   . ASN A 1 167 ? -17.572 -10.874 -9.044  1.00 93.77 167 A 1 
ATOM 1332 C CB  . ASN A 1 167 ? -15.626 -11.001 -6.303  1.00 95.41 167 A 1 
ATOM 1333 C CG  . ASN A 1 167 ? -14.688 -11.782 -5.416  1.00 94.87 167 A 1 
ATOM 1334 O OD1 . ASN A 1 167 ? -15.110 -12.656 -4.674  1.00 89.56 167 A 1 
ATOM 1335 N ND2 . ASN A 1 167 ? -13.405 -11.535 -5.498  1.00 89.26 167 A 1 
ATOM 1336 N N   . ASN A 1 168 ? -18.681 -10.930 -7.097  1.00 95.14 168 A 1 
ATOM 1337 C CA  . ASN A 1 168 ? -19.874 -10.225 -7.557  1.00 94.87 168 A 1 
ATOM 1338 C C   . ASN A 1 168 ? -20.059 -8.894  -6.813  1.00 94.94 168 A 1 
ATOM 1339 O O   . ASN A 1 168 ? -21.174 -8.550  -6.436  1.00 92.75 168 A 1 
ATOM 1340 C CB  . ASN A 1 168 ? -21.062 -11.191 -7.444  1.00 93.41 168 A 1 
ATOM 1341 C CG  . ASN A 1 168 ? -22.299 -10.697 -8.162  1.00 87.45 168 A 1 
ATOM 1342 O OD1 . ASN A 1 168 ? -22.267 -10.100 -9.223  1.00 81.23 168 A 1 
ATOM 1343 N ND2 . ASN A 1 168 ? -23.457 -10.999 -7.633  1.00 79.94 168 A 1 
ATOM 1344 N N   . CYS A 1 169 ? -18.967 -8.168  -6.564  1.00 92.57 169 A 1 
ATOM 1345 C CA  . CYS A 1 169 ? -18.996 -6.883  -5.866  1.00 91.62 169 A 1 
ATOM 1346 C C   . CYS A 1 169 ? -19.810 -5.856  -6.663  1.00 90.56 169 A 1 
ATOM 1347 O O   . CYS A 1 169 ? -19.436 -5.536  -7.791  1.00 88.40 169 A 1 
ATOM 1348 C CB  . CYS A 1 169 ? -17.566 -6.365  -5.660  1.00 90.85 169 A 1 
ATOM 1349 S SG  . CYS A 1 169 ? -16.447 -7.642  -5.021  1.00 88.69 169 A 1 
ATOM 1350 N N   . VAL A 1 170 ? -20.883 -5.314  -6.080  1.00 91.98 170 A 1 
ATOM 1351 C CA  . VAL A 1 170 ? -21.859 -4.497  -6.831  1.00 90.54 170 A 1 
ATOM 1352 C C   . VAL A 1 170 ? -21.327 -3.122  -7.258  1.00 90.02 170 A 1 
ATOM 1353 O O   . VAL A 1 170 ? -21.882 -2.516  -8.156  1.00 87.26 170 A 1 
ATOM 1354 C CB  . VAL A 1 170 ? -23.188 -4.344  -6.061  1.00 89.37 170 A 1 
ATOM 1355 C CG1 . VAL A 1 170 ? -23.775 -5.716  -5.694  1.00 81.29 170 A 1 
ATOM 1356 C CG2 . VAL A 1 170 ? -23.045 -3.506  -4.790  1.00 81.46 170 A 1 
ATOM 1357 N N   . TYR A 1 171 ? -20.235 -2.667  -6.659  1.00 89.49 171 A 1 
ATOM 1358 C CA  . TYR A 1 171 ? -19.578 -1.377  -6.919  1.00 88.83 171 A 1 
ATOM 1359 C C   . TYR A 1 171 ? -18.353 -1.478  -7.842  1.00 88.44 171 A 1 
ATOM 1360 O O   . TYR A 1 171 ? -17.635 -0.494  -8.038  1.00 85.29 171 A 1 
ATOM 1361 C CB  . TYR A 1 171 ? -19.185 -0.758  -5.568  1.00 88.99 171 A 1 
ATOM 1362 C CG  . TYR A 1 171 ? -18.296 -1.675  -4.742  1.00 89.56 171 A 1 
ATOM 1363 C CD1 . TYR A 1 171 ? -18.866 -2.508  -3.763  1.00 87.10 171 A 1 
ATOM 1364 C CD2 . TYR A 1 171 ? -16.911 -1.744  -4.994  1.00 88.04 171 A 1 
ATOM 1365 C CE1 . TYR A 1 171 ? -18.067 -3.424  -3.064  1.00 86.55 171 A 1 
ATOM 1366 C CE2 . TYR A 1 171 ? -16.107 -2.665  -4.302  1.00 85.98 171 A 1 
ATOM 1367 C CZ  . TYR A 1 171 ? -16.688 -3.514  -3.343  1.00 88.60 171 A 1 
ATOM 1368 O OH  . TYR A 1 171 ? -15.927 -4.437  -2.714  1.00 86.72 171 A 1 
ATOM 1369 N N   . CYS A 1 172 ? -18.045 -2.668  -8.354  1.00 87.90 172 A 1 
ATOM 1370 C CA  . CYS A 1 172 ? -16.842 -2.903  -9.150  1.00 88.02 172 A 1 
ATOM 1371 C C   . CYS A 1 172 ? -17.213 -3.376  -10.566 1.00 87.63 172 A 1 
ATOM 1372 O O   . CYS A 1 172 ? -17.874 -4.409  -10.687 1.00 87.04 172 A 1 
ATOM 1373 C CB  . CYS A 1 172 ? -15.971 -3.926  -8.416  1.00 87.94 172 A 1 
ATOM 1374 S SG  . CYS A 1 172 ? -14.464 -4.294  -9.367  1.00 86.74 172 A 1 
ATOM 1375 N N   . PRO A 1 173 ? -16.730 -2.737  -11.638 1.00 87.87 173 A 1 
ATOM 1376 C CA  . PRO A 1 173 ? -17.073 -3.130  -13.010 1.00 87.13 173 A 1 
ATOM 1377 C C   . PRO A 1 173 ? -16.530 -4.517  -13.382 1.00 87.67 173 A 1 
ATOM 1378 O O   . PRO A 1 173 ? -16.982 -5.131  -14.345 1.00 86.36 173 A 1 
ATOM 1379 C CB  . PRO A 1 173 ? -16.479 -2.028  -13.893 1.00 86.23 173 A 1 
ATOM 1380 C CG  . PRO A 1 173 ? -15.285 -1.536  -13.082 1.00 85.16 173 A 1 
ATOM 1381 C CD  . PRO A 1 173 ? -15.799 -1.623  -11.649 1.00 87.35 173 A 1 
ATOM 1382 N N   . TYR A 1 174 ? -15.599 -5.063  -12.605 1.00 90.07 174 A 1 
ATOM 1383 C CA  . TYR A 1 174 ? -15.022 -6.389  -12.832 1.00 90.45 174 A 1 
ATOM 1384 C C   . TYR A 1 174 ? -15.899 -7.547  -12.328 1.00 91.38 174 A 1 
ATOM 1385 O O   . TYR A 1 174 ? -15.551 -8.707  -12.545 1.00 89.90 174 A 1 
ATOM 1386 C CB  . TYR A 1 174 ? -13.595 -6.450  -12.261 1.00 90.28 174 A 1 
ATOM 1387 C CG  . TYR A 1 174 ? -12.598 -5.446  -12.825 1.00 89.82 174 A 1 
ATOM 1388 C CD1 . TYR A 1 174 ? -12.870 -4.695  -13.987 1.00 84.71 174 A 1 
ATOM 1389 C CD2 . TYR A 1 174 ? -11.355 -5.281  -12.178 1.00 84.67 174 A 1 
ATOM 1390 C CE1 . TYR A 1 174 ? -11.925 -3.785  -14.493 1.00 83.06 174 A 1 
ATOM 1391 C CE2 . TYR A 1 174 ? -10.407 -4.374  -12.685 1.00 82.67 174 A 1 
ATOM 1392 C CZ  . TYR A 1 174 ? -10.689 -3.622  -13.844 1.00 85.19 174 A 1 
ATOM 1393 O OH  . TYR A 1 174 ? -9.776  -2.750  -14.337 1.00 83.07 174 A 1 
ATOM 1394 N N   . HIS A 1 175 ? -17.043 -7.257  -11.703 1.00 90.83 175 A 1 
ATOM 1395 C CA  . HIS A 1 175 ? -17.926 -8.289  -11.161 1.00 90.06 175 A 1 
ATOM 1396 C C   . HIS A 1 175 ? -18.399 -9.302  -12.225 1.00 90.39 175 A 1 
ATOM 1397 O O   . HIS A 1 175 ? -18.575 -8.989  -13.403 1.00 89.68 175 A 1 
ATOM 1398 C CB  . HIS A 1 175 ? -19.102 -7.649  -10.413 1.00 88.71 175 A 1 
ATOM 1399 C CG  . HIS A 1 175 ? -20.117 -6.966  -11.297 1.00 87.11 175 A 1 
ATOM 1400 N ND1 . HIS A 1 175 ? -21.031 -7.575  -12.119 1.00 78.52 175 A 1 
ATOM 1401 C CD2 . HIS A 1 175 ? -20.330 -5.621  -11.405 1.00 77.59 175 A 1 
ATOM 1402 C CE1 . HIS A 1 175 ? -21.767 -6.622  -12.719 1.00 79.42 175 A 1 
ATOM 1403 N NE2 . HIS A 1 175 ? -21.377 -5.414  -12.308 1.00 80.46 175 A 1 
ATOM 1404 N N   . ILE A 1 176 ? -18.679 -10.533 -11.806 1.00 93.38 176 A 1 
ATOM 1405 C CA  . ILE A 1 176 ? -19.003 -11.644 -12.721 1.00 93.30 176 A 1 
ATOM 1406 C C   . ILE A 1 176 ? -20.262 -11.435 -13.581 1.00 93.12 176 A 1 
ATOM 1407 O O   . ILE A 1 176 ? -20.411 -12.093 -14.617 1.00 90.79 176 A 1 
ATOM 1408 C CB  . ILE A 1 176 ? -19.137 -12.970 -11.947 1.00 92.41 176 A 1 
ATOM 1409 C CG1 . ILE A 1 176 ? -20.268 -12.927 -10.892 1.00 86.39 176 A 1 
ATOM 1410 C CG2 . ILE A 1 176 ? -17.783 -13.362 -11.346 1.00 84.24 176 A 1 
ATOM 1411 C CD1 . ILE A 1 176 ? -20.584 -14.287 -10.267 1.00 79.81 176 A 1 
ATOM 1412 N N   . LYS A 1 177 ? -21.175 -10.554 -13.152 1.00 91.10 177 A 1 
ATOM 1413 C CA  . LYS A 1 177 ? -22.411 -10.238 -13.887 1.00 90.19 177 A 1 
ATOM 1414 C C   . LYS A 1 177 ? -22.185 -9.243  -15.021 1.00 91.15 177 A 1 
ATOM 1415 O O   . LYS A 1 177 ? -22.962 -9.279  -15.970 1.00 89.31 177 A 1 
ATOM 1416 C CB  . LYS A 1 177 ? -23.511 -9.730  -12.945 1.00 89.43 177 A 1 
ATOM 1417 C CG  . LYS A 1 177 ? -23.986 -10.781 -11.936 1.00 86.01 177 A 1 
ATOM 1418 C CD  . LYS A 1 177 ? -25.095 -10.188 -11.057 1.00 80.26 177 A 1 
ATOM 1419 C CE  . LYS A 1 177 ? -25.581 -11.195 -10.012 1.00 74.37 177 A 1 
ATOM 1420 N NZ  . LYS A 1 177 ? -26.375 -10.525 -8.954  1.00 65.48 177 A 1 
ATOM 1421 N N   . ASN A 1 178 ? -21.135 -8.419  -14.969 1.00 89.45 178 A 1 
ATOM 1422 C CA  . ASN A 1 178 ? -20.799 -7.530  -16.072 1.00 89.21 178 A 1 
ATOM 1423 C C   . ASN A 1 178 ? -20.294 -8.367  -17.260 1.00 89.38 178 A 1 
ATOM 1424 O O   . ASN A 1 178 ? -19.284 -9.073  -17.165 1.00 88.75 178 A 1 
ATOM 1425 C CB  . ASN A 1 178 ? -19.814 -6.437  -15.613 1.00 88.56 178 A 1 
ATOM 1426 C CG  . ASN A 1 178 ? -19.611 -5.379  -16.685 1.00 87.99 178 A 1 
ATOM 1427 O OD1 . ASN A 1 178 ? -19.903 -5.618  -17.843 1.00 84.24 178 A 1 
ATOM 1428 N ND2 . ASN A 1 178 ? -19.114 -4.218  -16.334 1.00 83.41 178 A 1 
ATOM 1429 N N   . LYS A 1 179 ? -21.055 -8.331  -18.361 1.00 91.44 179 A 1 
ATOM 1430 C CA  . LYS A 1 179 ? -20.772 -9.046  -19.615 1.00 90.94 179 A 1 
ATOM 1431 C C   . LYS A 1 179 ? -20.305 -8.122  -20.736 1.00 92.02 179 A 1 
ATOM 1432 O O   . LYS A 1 179 ? -19.957 -8.634  -21.796 1.00 89.13 179 A 1 
ATOM 1433 C CB  . LYS A 1 179 ? -22.009 -9.853  -20.070 1.00 89.80 179 A 1 
ATOM 1434 C CG  . LYS A 1 179 ? -22.532 -10.875 -19.049 1.00 86.87 179 A 1 
ATOM 1435 C CD  . LYS A 1 179 ? -21.444 -11.824 -18.543 1.00 79.42 179 A 1 
ATOM 1436 C CE  . LYS A 1 179 ? -22.042 -12.822 -17.557 1.00 75.64 179 A 1 
ATOM 1437 N NZ  . LYS A 1 179 ? -20.978 -13.504 -16.788 1.00 64.06 179 A 1 
ATOM 1438 N N   . THR A 1 180 ? -20.320 -6.811  -20.512 1.00 89.85 180 A 1 
ATOM 1439 C CA  . THR A 1 180 ? -19.946 -5.798  -21.504 1.00 89.42 180 A 1 
ATOM 1440 C C   . THR A 1 180 ? -18.461 -5.480  -21.443 1.00 90.54 180 A 1 
ATOM 1441 O O   . THR A 1 180 ? -17.821 -5.407  -22.493 1.00 88.66 180 A 1 
ATOM 1442 C CB  . THR A 1 180 ? -20.781 -4.520  -21.313 1.00 87.95 180 A 1 
ATOM 1443 O OG1 . THR A 1 180 ? -20.795 -4.142  -19.957 1.00 81.63 180 A 1 
ATOM 1444 C CG2 . THR A 1 180 ? -22.242 -4.768  -21.682 1.00 78.62 180 A 1 
ATOM 1445 N N   . ILE A 1 181 ? -17.885 -5.393  -20.237 1.00 89.88 181 A 1 
ATOM 1446 C CA  . ILE A 1 181 ? -16.457 -5.117  -20.070 1.00 90.57 181 A 1 
ATOM 1447 C C   . ILE A 1 181 ? -15.591 -6.251  -20.657 1.00 90.97 181 A 1 
ATOM 1448 O O   . ILE A 1 181 ? -15.762 -7.426  -20.285 1.00 90.54 181 A 1 
ATOM 1449 C CB  . ILE A 1 181 ? -16.124 -4.787  -18.600 1.00 89.78 181 A 1 
ATOM 1450 C CG1 . ILE A 1 181 ? -14.732 -4.130  -18.511 1.00 85.29 181 A 1 
ATOM 1451 C CG2 . ILE A 1 181 ? -16.221 -6.010  -17.670 1.00 84.32 181 A 1 
ATOM 1452 C CD1 . ILE A 1 181 ? -14.435 -3.503  -17.145 1.00 81.26 181 A 1 
ATOM 1453 N N   . PRO A 1 182 ? -14.633 -5.942  -21.550 1.00 91.34 182 A 1 
ATOM 1454 C CA  . PRO A 1 182 ? -13.670 -6.927  -22.036 1.00 91.29 182 A 1 
ATOM 1455 C C   . PRO A 1 182 ? -12.853 -7.530  -20.890 1.00 92.53 182 A 1 
ATOM 1456 O O   . PRO A 1 182 ? -12.450 -6.842  -19.951 1.00 91.37 182 A 1 
ATOM 1457 C CB  . PRO A 1 182 ? -12.773 -6.193  -23.040 1.00 89.77 182 A 1 
ATOM 1458 C CG  . PRO A 1 182 ? -13.642 -5.027  -23.503 1.00 87.38 182 A 1 
ATOM 1459 C CD  . PRO A 1 182 ? -14.438 -4.679  -22.247 1.00 90.46 182 A 1 
ATOM 1460 N N   . ARG A 1 183 ? -12.596 -8.840  -20.957 1.00 93.12 183 A 1 
ATOM 1461 C CA  . ARG A 1 183 ? -11.765 -9.531  -19.957 1.00 93.80 183 A 1 
ATOM 1462 C C   . ARG A 1 183 ? -10.341 -9.664  -20.473 1.00 94.40 183 A 1 
ATOM 1463 O O   . ARG A 1 183 ? -10.091 -10.417 -21.412 1.00 92.98 183 A 1 
ATOM 1464 C CB  . ARG A 1 183 ? -12.381 -10.879 -19.567 1.00 92.43 183 A 1 
ATOM 1465 C CG  . ARG A 1 183 ? -13.790 -10.755 -18.964 1.00 89.97 183 A 1 
ATOM 1466 C CD  . ARG A 1 183 ? -13.817 -9.912  -17.679 1.00 89.56 183 A 1 
ATOM 1467 N NE  . ARG A 1 183 ? -15.186 -9.728  -17.183 1.00 89.11 183 A 1 
ATOM 1468 C CZ  . ARG A 1 183 ? -15.530 -9.272  -15.987 1.00 89.93 183 A 1 
ATOM 1469 N NH1 . ARG A 1 183 ? -14.658 -8.978  -15.073 1.00 81.86 183 A 1 
ATOM 1470 N NH2 . ARG A 1 183 ? -16.784 -9.090  -15.689 1.00 83.61 183 A 1 
ATOM 1471 N N   . VAL A 1 184 ? -9.423  -8.957  -19.829 1.00 93.88 184 A 1 
ATOM 1472 C CA  . VAL A 1 184 ? -8.015  -8.861  -20.221 1.00 93.84 184 A 1 
ATOM 1473 C C   . VAL A 1 184 ? -7.119  -9.353  -19.086 1.00 94.74 184 A 1 
ATOM 1474 O O   . VAL A 1 184 ? -7.420  -9.201  -17.899 1.00 94.31 184 A 1 
ATOM 1475 C CB  . VAL A 1 184 ? -7.662  -7.424  -20.672 1.00 92.56 184 A 1 
ATOM 1476 C CG1 . VAL A 1 184 ? -6.208  -7.311  -21.140 1.00 87.54 184 A 1 
ATOM 1477 C CG2 . VAL A 1 184 ? -8.564  -6.990  -21.839 1.00 88.08 184 A 1 
ATOM 1478 N N   . LYS A 1 185 ? -6.011  -9.988  -19.466 1.00 95.43 185 A 1 
ATOM 1479 C CA  . LYS A 1 185 ? -4.927  -10.400 -18.576 1.00 96.32 185 A 1 
ATOM 1480 C C   . LYS A 1 185 ? -3.609  -10.165 -19.298 1.00 96.48 185 A 1 
ATOM 1481 O O   . LYS A 1 185 ? -3.435  -10.694 -20.397 1.00 95.72 185 A 1 
ATOM 1482 C CB  . LYS A 1 185 ? -5.106  -11.879 -18.195 1.00 96.11 185 A 1 
ATOM 1483 C CG  . LYS A 1 185 ? -3.869  -12.425 -17.474 1.00 96.28 185 A 1 
ATOM 1484 C CD  . LYS A 1 185 ? -4.056  -13.876 -17.054 1.00 95.43 185 A 1 
ATOM 1485 C CE  . LYS A 1 185 ? -2.743  -14.331 -16.415 1.00 92.41 185 A 1 
ATOM 1486 N NZ  . LYS A 1 185 ? -2.856  -15.688 -15.843 1.00 90.57 185 A 1 
ATOM 1487 N N   . LEU A 1 186 ? -2.698  -9.441  -18.673 1.00 95.16 186 A 1 
ATOM 1488 C CA  . LEU A 1 186 ? -1.376  -9.191  -19.234 1.00 95.30 186 A 1 
ATOM 1489 C C   . LEU A 1 186 ? -0.534  -10.473 -19.233 1.00 95.95 186 A 1 
ATOM 1490 O O   . LEU A 1 186 ? -0.483  -11.204 -18.237 1.00 95.91 186 A 1 
ATOM 1491 C CB  . LEU A 1 186 ? -0.670  -8.062  -18.466 1.00 95.35 186 A 1 
ATOM 1492 C CG  . LEU A 1 186 ? -1.421  -6.716  -18.417 1.00 93.99 186 A 1 
ATOM 1493 C CD1 . LEU A 1 186 ? -0.557  -5.681  -17.694 1.00 92.13 186 A 1 
ATOM 1494 C CD2 . LEU A 1 186 ? -1.768  -6.179  -19.805 1.00 92.12 186 A 1 
ATOM 1495 N N   . SER A 1 187 ? 0.152   -10.746 -20.347 1.00 96.73 187 A 1 
ATOM 1496 C CA  . SER A 1 187 ? 1.261   -11.700 -20.373 1.00 96.46 187 A 1 
ATOM 1497 C C   . SER A 1 187 ? 2.499   -11.106 -19.688 1.00 96.45 187 A 1 
ATOM 1498 O O   . SER A 1 187 ? 2.561   -9.910  -19.413 1.00 96.31 187 A 1 
ATOM 1499 C CB  . SER A 1 187 ? 1.562   -12.118 -21.818 1.00 96.62 187 A 1 
ATOM 1500 O OG  . SER A 1 187 ? 2.213   -11.078 -22.509 1.00 95.26 187 A 1 
ATOM 1501 N N   . GLN A 1 188 ? 3.517   -11.925 -19.416 1.00 96.79 188 A 1 
ATOM 1502 C CA  . GLN A 1 188 ? 4.779   -11.407 -18.862 1.00 96.70 188 A 1 
ATOM 1503 C C   . GLN A 1 188 ? 5.492   -10.446 -19.831 1.00 96.48 188 A 1 
ATOM 1504 O O   . GLN A 1 188 ? 6.163   -9.514  -19.390 1.00 95.85 188 A 1 
ATOM 1505 C CB  . GLN A 1 188 ? 5.701   -12.572 -18.468 1.00 96.57 188 A 1 
ATOM 1506 C CG  . GLN A 1 188 ? 5.104   -13.485 -17.384 1.00 95.27 188 A 1 
ATOM 1507 C CD  . GLN A 1 188 ? 4.703   -12.727 -16.122 1.00 95.79 188 A 1 
ATOM 1508 O OE1 . GLN A 1 188 ? 5.431   -11.905 -15.600 1.00 88.96 188 A 1 
ATOM 1509 N NE2 . GLN A 1 188 ? 3.521   -12.956 -15.584 1.00 88.52 188 A 1 
ATOM 1510 N N   . GLU A 1 189 ? 5.313   -10.637 -21.141 1.00 96.22 189 A 1 
ATOM 1511 C CA  . GLU A 1 189 ? 5.822   -9.711  -22.159 1.00 95.86 189 A 1 
ATOM 1512 C C   . GLU A 1 189 ? 5.074   -8.373  -22.132 1.00 95.59 189 A 1 
ATOM 1513 O O   . GLU A 1 189 ? 5.713   -7.327  -22.213 1.00 94.74 189 A 1 
ATOM 1514 C CB  . GLU A 1 189 ? 5.705   -10.329 -23.555 1.00 95.81 189 A 1 
ATOM 1515 C CG  . GLU A 1 189 ? 6.615   -11.554 -23.745 1.00 87.78 189 A 1 
ATOM 1516 C CD  . GLU A 1 189 ? 6.530   -12.153 -25.157 1.00 79.30 189 A 1 
ATOM 1517 O OE1 . GLU A 1 189 ? 7.229   -13.169 -25.376 1.00 69.97 189 A 1 
ATOM 1518 O OE2 . GLU A 1 189 ? 5.793   -11.606 -26.005 1.00 70.35 189 A 1 
ATOM 1519 N N   . ASP A 1 190 ? 3.743   -8.402  -21.961 1.00 95.39 190 A 1 
ATOM 1520 C CA  . ASP A 1 190 ? 2.949   -7.179  -21.792 1.00 94.74 190 A 1 
ATOM 1521 C C   . ASP A 1 190 ? 3.406   -6.420  -20.543 1.00 94.96 190 A 1 
ATOM 1522 O O   . ASP A 1 190 ? 3.718   -5.238  -20.617 1.00 94.34 190 A 1 
ATOM 1523 C CB  . ASP A 1 190 ? 1.443   -7.485  -21.682 1.00 94.53 190 A 1 
ATOM 1524 C CG  . ASP A 1 190 ? 0.888   -8.293  -22.857 1.00 93.71 190 A 1 
ATOM 1525 O OD1 . ASP A 1 190 ? 1.210   -7.980  -24.016 1.00 90.84 190 A 1 
ATOM 1526 O OD2 . ASP A 1 190 ? 0.230   -9.316  -22.574 1.00 90.96 190 A 1 
ATOM 1527 N N   . ILE A 1 191 ? 3.553   -7.114  -19.409 1.00 94.88 191 A 1 
ATOM 1528 C CA  . ILE A 1 191 ? 4.031   -6.507  -18.159 1.00 94.92 191 A 1 
ATOM 1529 C C   . ILE A 1 191 ? 5.405   -5.860  -18.352 1.00 94.43 191 A 1 
ATOM 1530 O O   . ILE A 1 191 ? 5.648   -4.768  -17.840 1.00 93.90 191 A 1 
ATOM 1531 C CB  . ILE A 1 191 ? 4.055   -7.553  -17.020 1.00 95.50 191 A 1 
ATOM 1532 C CG1 . ILE A 1 191 ? 2.613   -7.988  -16.683 1.00 94.72 191 A 1 
ATOM 1533 C CG2 . ILE A 1 191 ? 4.740   -6.999  -15.755 1.00 94.99 191 A 1 
ATOM 1534 C CD1 . ILE A 1 191 ? 2.537   -9.251  -15.824 1.00 92.65 191 A 1 
ATOM 1535 N N   . LEU A 1 192 ? 6.300   -6.503  -19.101 1.00 94.58 192 A 1 
ATOM 1536 C CA  . LEU A 1 192 ? 7.613   -5.938  -19.405 1.00 93.76 192 A 1 
ATOM 1537 C C   . LEU A 1 192 ? 7.494   -4.623  -20.189 1.00 93.32 192 A 1 
ATOM 1538 O O   . LEU A 1 192 ? 8.196   -3.663  -19.855 1.00 92.53 192 A 1 
ATOM 1539 C CB  . LEU A 1 192 ? 8.452   -7.011  -20.120 1.00 93.05 192 A 1 
ATOM 1540 C CG  . LEU A 1 192 ? 9.921   -6.628  -20.374 1.00 84.53 192 A 1 
ATOM 1541 C CD1 . LEU A 1 192 ? 10.762  -7.900  -20.498 1.00 77.57 192 A 1 
ATOM 1542 C CD2 . LEU A 1 192 ? 10.128  -5.831  -21.673 1.00 77.14 192 A 1 
ATOM 1543 N N   . ARG A 1 193 ? 6.609   -4.550  -21.190 1.00 92.74 193 A 1 
ATOM 1544 C CA  . ARG A 1 193 ? 6.353   -3.324  -21.965 1.00 92.00 193 A 1 
ATOM 1545 C C   . ARG A 1 193 ? 5.736   -2.226  -21.105 1.00 92.18 193 A 1 
ATOM 1546 O O   . ARG A 1 193 ? 6.273   -1.121  -21.059 1.00 91.85 193 A 1 
ATOM 1547 C CB  . ARG A 1 193 ? 5.471   -3.627  -23.183 1.00 92.39 193 A 1 
ATOM 1548 C CG  . ARG A 1 193 ? 6.216   -4.463  -24.240 1.00 88.55 193 A 1 
ATOM 1549 C CD  . ARG A 1 193 ? 5.435   -4.507  -25.555 1.00 86.81 193 A 1 
ATOM 1550 N NE  . ARG A 1 193 ? 4.148   -5.210  -25.439 1.00 78.54 193 A 1 
ATOM 1551 C CZ  . ARG A 1 193 ? 3.949   -6.507  -25.534 1.00 73.03 193 A 1 
ATOM 1552 N NH1 . ARG A 1 193 ? 4.915   -7.366  -25.695 1.00 63.31 193 A 1 
ATOM 1553 N NH2 . ARG A 1 193 ? 2.742   -6.977  -25.473 1.00 62.69 193 A 1 
ATOM 1554 N N   . GLU A 1 194 ? 4.710   -2.557  -20.338 1.00 91.99 194 A 1 
ATOM 1555 C CA  . GLU A 1 194 ? 4.044   -1.625  -19.417 1.00 91.56 194 A 1 
ATOM 1556 C C   . GLU A 1 194 ? 5.022   -1.025  -18.398 1.00 91.81 194 A 1 
ATOM 1557 O O   . GLU A 1 194 ? 5.038   0.179   -18.136 1.00 91.15 194 A 1 
ATOM 1558 C CB  . GLU A 1 194 ? 2.936   -2.378  -18.662 1.00 91.81 194 A 1 
ATOM 1559 C CG  . GLU A 1 194 ? 1.744   -2.787  -19.546 1.00 90.23 194 A 1 
ATOM 1560 C CD  . GLU A 1 194 ? 1.008   -1.591  -20.151 1.00 91.43 194 A 1 
ATOM 1561 O OE1 . GLU A 1 194 ? 0.369   -1.754  -21.203 1.00 83.37 194 A 1 
ATOM 1562 O OE2 . GLU A 1 194 ? 1.015   -0.513  -19.511 1.00 85.49 194 A 1 
ATOM 1563 N N   . VAL A 1 195 ? 5.905   -1.862  -17.843 1.00 92.56 195 A 1 
ATOM 1564 C CA  . VAL A 1 195 ? 6.917   -1.404  -16.883 1.00 91.99 195 A 1 
ATOM 1565 C C   . VAL A 1 195 ? 7.973   -0.529  -17.558 1.00 91.35 195 A 1 
ATOM 1566 O O   . VAL A 1 195 ? 8.393   0.456   -16.952 1.00 90.50 195 A 1 
ATOM 1567 C CB  . VAL A 1 195 ? 7.541   -2.586  -16.130 1.00 92.13 195 A 1 
ATOM 1568 C CG1 . VAL A 1 195 ? 8.693   -2.155  -15.215 1.00 89.90 195 A 1 
ATOM 1569 C CG2 . VAL A 1 195 ? 6.491   -3.246  -15.229 1.00 89.94 195 A 1 
ATOM 1570 N N   . ASN A 1 196 ? 8.383   -0.834  -18.792 1.00 91.52 196 A 1 
ATOM 1571 C CA  . ASN A 1 196 ? 9.269   0.058   -19.547 1.00 90.72 196 A 1 
ATOM 1572 C C   . ASN A 1 196 ? 8.624   1.434   -19.762 1.00 90.30 196 A 1 
ATOM 1573 O O   . ASN A 1 196 ? 9.267   2.444   -19.479 1.00 89.22 196 A 1 
ATOM 1574 C CB  . ASN A 1 196 ? 9.661   -0.571  -20.892 1.00 90.18 196 A 1 
ATOM 1575 C CG  . ASN A 1 196 ? 10.783  -1.576  -20.772 1.00 85.98 196 A 1 
ATOM 1576 O OD1 . ASN A 1 196 ? 11.843  -1.315  -20.230 1.00 78.80 196 A 1 
ATOM 1577 N ND2 . ASN A 1 196 ? 10.612  -2.758  -21.300 1.00 78.05 196 A 1 
ATOM 1578 N N   . ALA A 1 197 ? 7.352   1.480   -20.167 1.00 90.06 197 A 1 
ATOM 1579 C CA  . ALA A 1 197 ? 6.616   2.734   -20.343 1.00 89.74 197 A 1 
ATOM 1580 C C   . ALA A 1 197 ? 6.515   3.527   -19.027 1.00 89.61 197 A 1 
ATOM 1581 O O   . ALA A 1 197 ? 6.820   4.721   -18.980 1.00 88.97 197 A 1 
ATOM 1582 C CB  . ALA A 1 197 ? 5.239   2.396   -20.924 1.00 90.14 197 A 1 
ATOM 1583 N N   . LEU A 1 198 ? 6.198   2.854   -17.915 1.00 90.20 198 A 1 
ATOM 1584 C CA  . LEU A 1 198 ? 6.175   3.469   -16.580 1.00 90.01 198 A 1 
ATOM 1585 C C   . LEU A 1 198 ? 7.547   4.016   -16.159 1.00 88.91 198 A 1 
ATOM 1586 O O   . LEU A 1 198 ? 7.636   5.092   -15.558 1.00 87.44 198 A 1 
ATOM 1587 C CB  . LEU A 1 198 ? 5.678   2.420   -15.573 1.00 90.70 198 A 1 
ATOM 1588 C CG  . LEU A 1 198 ? 4.154   2.206   -15.636 1.00 90.37 198 A 1 
ATOM 1589 C CD1 . LEU A 1 198 ? 3.777   0.904   -14.940 1.00 88.54 198 A 1 
ATOM 1590 C CD2 . LEU A 1 198 ? 3.435   3.357   -14.925 1.00 89.48 198 A 1 
ATOM 1591 N N   . GLN A 1 199 ? 8.626   3.295   -16.470 1.00 89.56 199 A 1 
ATOM 1592 C CA  . GLN A 1 199 ? 9.996   3.743   -16.221 1.00 87.80 199 A 1 
ATOM 1593 C C   . GLN A 1 199 ? 10.383  4.930   -17.117 1.00 87.12 199 A 1 
ATOM 1594 O O   . GLN A 1 199 ? 11.063  5.839   -16.644 1.00 85.16 199 A 1 
ATOM 1595 C CB  . GLN A 1 199 ? 10.967  2.575   -16.417 1.00 86.06 199 A 1 
ATOM 1596 C CG  . GLN A 1 199 ? 10.917  1.565   -15.262 1.00 80.67 199 A 1 
ATOM 1597 C CD  . GLN A 1 199 ? 11.896  0.404   -15.423 1.00 78.92 199 A 1 
ATOM 1598 O OE1 . GLN A 1 199 ? 12.676  0.287   -16.353 1.00 74.15 199 A 1 
ATOM 1599 N NE2 . GLN A 1 199 ? 11.929  -0.511  -14.479 1.00 72.38 199 A 1 
ATOM 1600 N N   . ASP A 1 200 ? 9.928   4.960   -18.371 1.00 87.56 200 A 1 
ATOM 1601 C CA  . ASP A 1 200 ? 10.139  6.082   -19.296 1.00 87.13 200 A 1 
ATOM 1602 C C   . ASP A 1 200 ? 9.428   7.362   -18.847 1.00 87.33 200 A 1 
ATOM 1603 O O   . ASP A 1 200 ? 9.935   8.461   -19.087 1.00 85.98 200 A 1 
ATOM 1604 C CB  . ASP A 1 200 ? 9.702   5.691   -20.717 1.00 86.45 200 A 1 
ATOM 1605 C CG  . ASP A 1 200 ? 10.765  4.881   -21.455 1.00 84.16 200 A 1 
ATOM 1606 O OD1 . ASP A 1 200 ? 11.968  5.085   -21.150 1.00 81.62 200 A 1 
ATOM 1607 O OD2 . ASP A 1 200 ? 10.437  4.169   -22.415 1.00 81.26 200 A 1 
ATOM 1608 N N   . MET A 1 201 ? 8.316   7.227   -18.129 1.00 87.42 201 A 1 
ATOM 1609 C CA  . MET A 1 201 ? 7.640   8.347   -17.461 1.00 88.13 201 A 1 
ATOM 1610 C C   . MET A 1 201 ? 8.381   8.830   -16.203 1.00 88.22 201 A 1 
ATOM 1611 O O   . MET A 1 201 ? 8.169   9.958   -15.764 1.00 86.59 201 A 1 
ATOM 1612 C CB  . MET A 1 201 ? 6.206   7.940   -17.102 1.00 87.99 201 A 1 
ATOM 1613 C CG  . MET A 1 201 ? 5.331   7.647   -18.324 1.00 86.14 201 A 1 
ATOM 1614 S SD  . MET A 1 201 ? 3.769   6.833   -17.912 1.00 84.32 201 A 1 
ATOM 1615 C CE  . MET A 1 201 ? 2.910   8.180   -17.066 1.00 74.08 201 A 1 
ATOM 1616 N N   . GLY A 1 202 ? 9.249   7.997   -15.614 1.00 85.47 202 A 1 
ATOM 1617 C CA  . GLY A 1 202 ? 9.999   8.312   -14.390 1.00 84.70 202 A 1 
ATOM 1618 C C   . GLY A 1 202 ? 9.451   7.686   -13.104 1.00 84.65 202 A 1 
ATOM 1619 O O   . GLY A 1 202 ? 9.944   7.998   -12.012 1.00 82.29 202 A 1 
ATOM 1620 N N   . HIS A 1 203 ? 8.470   6.787   -13.180 1.00 86.24 203 A 1 
ATOM 1621 C CA  . HIS A 1 203 ? 7.965   6.070   -12.009 1.00 85.88 203 A 1 
ATOM 1622 C C   . HIS A 1 203 ? 8.996   5.077   -11.453 1.00 84.24 203 A 1 
ATOM 1623 O O   . HIS A 1 203 ? 9.665   4.361   -12.190 1.00 82.10 203 A 1 
ATOM 1624 C CB  . HIS A 1 203 ? 6.643   5.367   -12.327 1.00 86.57 203 A 1 
ATOM 1625 C CG  . HIS A 1 203 ? 5.472   6.314   -12.362 1.00 87.58 203 A 1 
ATOM 1626 N ND1 . HIS A 1 203 ? 4.952   6.991   -11.276 1.00 81.22 203 A 1 
ATOM 1627 C CD2 . HIS A 1 203 ? 4.710   6.631   -13.453 1.00 80.64 203 A 1 
ATOM 1628 C CE1 . HIS A 1 203 ? 3.890   7.693   -11.708 1.00 83.19 203 A 1 
ATOM 1629 N NE2 . HIS A 1 203 ? 3.713   7.504   -13.022 1.00 83.26 203 A 1 
ATOM 1630 N N   . LYS A 1 204 ? 9.090   5.005   -10.114 1.00 86.86 204 A 1 
ATOM 1631 C CA  . LYS A 1 204 ? 9.966   4.061   -9.385  1.00 85.48 204 A 1 
ATOM 1632 C C   . LYS A 1 204 ? 9.211   3.192   -8.375  1.00 85.29 204 A 1 
ATOM 1633 O O   . LYS A 1 204 ? 9.811   2.345   -7.704  1.00 81.45 204 A 1 
ATOM 1634 C CB  . LYS A 1 204 ? 11.110  4.821   -8.700  1.00 83.78 204 A 1 
ATOM 1635 C CG  . LYS A 1 204 ? 11.988  5.591   -9.696  1.00 80.82 204 A 1 
ATOM 1636 C CD  . LYS A 1 204 ? 13.197  6.247   -9.024  1.00 75.06 204 A 1 
ATOM 1637 C CE  . LYS A 1 204 ? 13.970  7.039   -10.078 1.00 72.35 204 A 1 
ATOM 1638 N NZ  . LYS A 1 204 ? 15.148  7.734   -9.528  1.00 64.83 204 A 1 
ATOM 1639 N N   . ARG A 1 205 ? 7.913   3.441   -8.230  1.00 87.32 205 A 1 
ATOM 1640 C CA  . ARG A 1 205 ? 7.002   2.745   -7.313  1.00 88.07 205 A 1 
ATOM 1641 C C   . ARG A 1 205 ? 5.730   2.367   -8.043  1.00 89.64 205 A 1 
ATOM 1642 O O   . ARG A 1 205 ? 5.108   3.247   -8.641  1.00 87.76 205 A 1 
ATOM 1643 C CB  . ARG A 1 205 ? 6.634   3.640   -6.127  1.00 86.51 205 A 1 
ATOM 1644 C CG  . ARG A 1 205 ? 7.819   3.979   -5.225  1.00 80.10 205 A 1 
ATOM 1645 C CD  . ARG A 1 205 ? 7.313   4.847   -4.074  1.00 79.11 205 A 1 
ATOM 1646 N NE  . ARG A 1 205 ? 8.352   5.063   -3.048  1.00 73.86 205 A 1 
ATOM 1647 C CZ  . ARG A 1 205 ? 8.186   4.929   -1.741  1.00 70.39 205 A 1 
ATOM 1648 N NH1 . ARG A 1 205 ? 7.045   4.592   -1.211  1.00 61.19 205 A 1 
ATOM 1649 N NH2 . ARG A 1 205 ? 9.174   5.133   -0.936  1.00 61.37 205 A 1 
ATOM 1650 N N   . LEU A 1 206 ? 5.331   1.098   -7.935  1.00 89.66 206 A 1 
ATOM 1651 C CA  . LEU A 1 206 ? 4.087   0.599   -8.510  1.00 90.24 206 A 1 
ATOM 1652 C C   . LEU A 1 206 ? 3.175   0.032   -7.422  1.00 90.92 206 A 1 
ATOM 1653 O O   . LEU A 1 206 ? 3.651   -0.421  -6.382  1.00 90.13 206 A 1 
ATOM 1654 C CB  . LEU A 1 206 ? 4.374   -0.446  -9.606  1.00 89.31 206 A 1 
ATOM 1655 C CG  . LEU A 1 206 ? 5.288   0.034   -10.751 1.00 86.57 206 A 1 
ATOM 1656 C CD1 . LEU A 1 206 ? 5.413   -1.069  -11.799 1.00 82.36 206 A 1 
ATOM 1657 C CD2 . LEU A 1 206 ? 4.757   1.289   -11.444 1.00 83.85 206 A 1 
ATOM 1658 N N   . ALA A 1 207 ? 1.872   0.051   -7.688  1.00 91.23 207 A 1 
ATOM 1659 C CA  . ALA A 1 207 ? 0.870   -0.724  -6.970  1.00 91.56 207 A 1 
ATOM 1660 C C   . ALA A 1 207 ? 0.251   -1.720  -7.955  1.00 92.16 207 A 1 
ATOM 1661 O O   . ALA A 1 207 ? -0.441  -1.309  -8.884  1.00 91.51 207 A 1 
ATOM 1662 C CB  . ALA A 1 207 ? -0.156  0.236   -6.352  1.00 90.97 207 A 1 
ATOM 1663 N N   . LEU A 1 208 ? 0.553   -3.011  -7.797  1.00 92.80 208 A 1 
ATOM 1664 C CA  . LEU A 1 208 ? -0.014  -4.061  -8.641  1.00 92.98 208 A 1 
ATOM 1665 C C   . LEU A 1 208 ? -1.417  -4.402  -8.163  1.00 93.14 208 A 1 
ATOM 1666 O O   . LEU A 1 208 ? -1.602  -4.708  -6.984  1.00 91.72 208 A 1 
ATOM 1667 C CB  . LEU A 1 208 ? 0.865   -5.320  -8.658  1.00 92.12 208 A 1 
ATOM 1668 C CG  . LEU A 1 208 ? 2.307   -5.110  -9.146  1.00 89.30 208 A 1 
ATOM 1669 C CD1 . LEU A 1 208 ? 2.989   -6.468  -9.292  1.00 85.72 208 A 1 
ATOM 1670 C CD2 . LEU A 1 208 ? 2.389   -4.387  -10.487 1.00 86.62 208 A 1 
ATOM 1671 N N   . GLU A 1 209 ? -2.362  -4.412  -9.085  1.00 93.19 209 A 1 
ATOM 1672 C CA  . GLU A 1 209 ? -3.740  -4.798  -8.823  1.00 93.17 209 A 1 
ATOM 1673 C C   . GLU A 1 209 ? -4.163  -5.950  -9.735  1.00 94.21 209 A 1 
ATOM 1674 O O   . GLU A 1 209 ? -3.758  -6.046  -10.896 1.00 93.06 209 A 1 
ATOM 1675 C CB  . GLU A 1 209 ? -4.694  -3.599  -8.937  1.00 91.56 209 A 1 
ATOM 1676 C CG  . GLU A 1 209 ? -4.357  -2.486  -7.933  1.00 85.34 209 A 1 
ATOM 1677 C CD  . GLU A 1 209 ? -5.486  -1.470  -7.716  1.00 81.83 209 A 1 
ATOM 1678 O OE1 . GLU A 1 209 ? -5.159  -0.301  -7.416  1.00 71.21 209 A 1 
ATOM 1679 O OE2 . GLU A 1 209 ? -6.670  -1.876  -7.784  1.00 70.46 209 A 1 
ATOM 1680 N N   . CYS A 1 210 ? -4.971  -6.869  -9.198  1.00 93.54 210 A 1 
ATOM 1681 C CA  . CYS A 1 210 ? -5.422  -8.042  -9.931  1.00 93.51 210 A 1 
ATOM 1682 C C   . CYS A 1 210 ? -6.789  -8.498  -9.418  1.00 93.96 210 A 1 
ATOM 1683 O O   . CYS A 1 210 ? -6.990  -8.630  -8.211  1.00 91.87 210 A 1 
ATOM 1684 C CB  . CYS A 1 210 ? -4.363  -9.139  -9.774  1.00 91.21 210 A 1 
ATOM 1685 S SG  . CYS A 1 210 ? -4.653  -10.479 -10.953 1.00 86.32 210 A 1 
ATOM 1686 N N   . GLY A 1 211 ? -7.720  -8.774  -10.334 1.00 93.73 211 A 1 
ATOM 1687 C CA  . GLY A 1 211 ? -8.992  -9.400  -9.989  1.00 93.42 211 A 1 
ATOM 1688 C C   . GLY A 1 211 ? -8.800  -10.814 -9.432  1.00 93.91 211 A 1 
ATOM 1689 O O   . GLY A 1 211 ? -7.858  -11.526 -9.795  1.00 93.27 211 A 1 
ATOM 1690 N N   . GLU A 1 212 ? -9.704  -11.256 -8.563  1.00 94.12 212 A 1 
ATOM 1691 C CA  . GLU A 1 212 ? -9.645  -12.589 -7.959  1.00 94.38 212 A 1 
ATOM 1692 C C   . GLU A 1 212 ? -10.196 -13.654 -8.907  1.00 94.57 212 A 1 
ATOM 1693 O O   . GLU A 1 212 ? -11.396 -13.728 -9.157  1.00 93.07 212 A 1 
ATOM 1694 C CB  . GLU A 1 212 ? -10.387 -12.585 -6.622  1.00 93.54 212 A 1 
ATOM 1695 C CG  . GLU A 1 212 ? -10.237 -13.930 -5.904  1.00 90.79 212 A 1 
ATOM 1696 C CD  . GLU A 1 212 ? -10.857 -13.930 -4.509  1.00 91.17 212 A 1 
ATOM 1697 O OE1 . GLU A 1 212 ? -10.503 -14.839 -3.734  1.00 82.60 212 A 1 
ATOM 1698 O OE2 . GLU A 1 212 ? -11.677 -13.030 -4.220  1.00 84.58 212 A 1 
ATOM 1699 N N   . HIS A 1 213 ? -9.328  -14.517 -9.430  1.00 95.65 213 A 1 
ATOM 1700 C CA  . HIS A 1 213 ? -9.755  -15.658 -10.234 1.00 95.87 213 A 1 
ATOM 1701 C C   . HIS A 1 213 ? -8.764  -16.824 -10.094 1.00 95.82 213 A 1 
ATOM 1702 O O   . HIS A 1 213 ? -7.739  -16.826 -10.783 1.00 94.97 213 A 1 
ATOM 1703 C CB  . HIS A 1 213 ? -9.938  -15.225 -11.698 1.00 95.81 213 A 1 
ATOM 1704 C CG  . HIS A 1 213 ? -10.636 -16.266 -12.542 1.00 95.86 213 A 1 
ATOM 1705 N ND1 . HIS A 1 213 ? -10.315 -17.594 -12.639 1.00 89.91 213 A 1 
ATOM 1706 C CD2 . HIS A 1 213 ? -11.747 -16.072 -13.328 1.00 90.31 213 A 1 
ATOM 1707 C CE1 . HIS A 1 213 ? -11.209 -18.193 -13.436 1.00 90.82 213 A 1 
ATOM 1708 N NE2 . HIS A 1 213 ? -12.100 -17.296 -13.894 1.00 91.59 213 A 1 
ATOM 1709 N N   . PRO A 1 214 ? -9.071  -17.887 -9.316  1.00 95.88 214 A 1 
ATOM 1710 C CA  . PRO A 1 214 ? -8.110  -18.950 -8.980  1.00 95.00 214 A 1 
ATOM 1711 C C   . PRO A 1 214 ? -7.418  -19.619 -10.179 1.00 95.51 214 A 1 
ATOM 1712 O O   . PRO A 1 214 ? -6.244  -19.963 -10.109 1.00 94.73 214 A 1 
ATOM 1713 C CB  . PRO A 1 214 ? -8.915  -19.964 -8.165  1.00 93.86 214 A 1 
ATOM 1714 C CG  . PRO A 1 214 ? -9.971  -19.093 -7.478  1.00 92.21 214 A 1 
ATOM 1715 C CD  . PRO A 1 214 ? -10.285 -18.029 -8.527  1.00 94.78 214 A 1 
ATOM 1716 N N   . GLN A 1 215 ? -8.135  -19.780 -11.304 1.00 96.29 215 A 1 
ATOM 1717 C CA  . GLN A 1 215 ? -7.578  -20.407 -12.511 1.00 96.39 215 A 1 
ATOM 1718 C C   . GLN A 1 215 ? -6.855  -19.423 -13.445 1.00 96.75 215 A 1 
ATOM 1719 O O   . GLN A 1 215 ? -5.937  -19.810 -14.163 1.00 96.03 215 A 1 
ATOM 1720 C CB  . GLN A 1 215 ? -8.700  -21.089 -13.304 1.00 96.03 215 A 1 
ATOM 1721 C CG  . GLN A 1 215 ? -9.411  -22.216 -12.547 1.00 89.41 215 A 1 
ATOM 1722 C CD  . GLN A 1 215 ? -10.550 -22.819 -13.369 1.00 82.28 215 A 1 
ATOM 1723 O OE1 . GLN A 1 215 ? -10.841 -22.414 -14.490 1.00 73.07 215 A 1 
ATOM 1724 N NE2 . GLN A 1 215 ? -11.248 -23.796 -12.840 1.00 69.68 215 A 1 
ATOM 1725 N N   . LYS A 1 216 ? -7.311  -18.179 -13.515 1.00 96.39 216 A 1 
ATOM 1726 C CA  . LYS A 1 216 ? -6.746  -17.175 -14.432 1.00 96.51 216 A 1 
ATOM 1727 C C   . LYS A 1 216 ? -5.636  -16.380 -13.761 1.00 97.09 216 A 1 
ATOM 1728 O O   . LYS A 1 216 ? -4.603  -16.166 -14.383 1.00 96.31 216 A 1 
ATOM 1729 C CB  . LYS A 1 216 ? -7.854  -16.253 -14.983 1.00 96.08 216 A 1 
ATOM 1730 C CG  . LYS A 1 216 ? -8.893  -16.972 -15.863 1.00 94.50 216 A 1 
ATOM 1731 C CD  . LYS A 1 216 ? -8.283  -17.528 -17.163 1.00 90.54 216 A 1 
ATOM 1732 C CE  . LYS A 1 216 ? -9.391  -18.111 -18.052 1.00 86.49 216 A 1 
ATOM 1733 N NZ  . LYS A 1 216 ? -8.861  -18.611 -19.341 1.00 78.16 216 A 1 
ATOM 1734 N N   . ASN A 1 217 ? -5.816  -16.032 -12.500 1.00 96.42 217 A 1 
ATOM 1735 C CA  . ASN A 1 217 ? -4.922  -15.205 -11.701 1.00 96.41 217 A 1 
ATOM 1736 C C   . ASN A 1 217 ? -4.454  -15.958 -10.437 1.00 96.66 217 A 1 
ATOM 1737 O O   . ASN A 1 217 ? -4.690  -15.480 -9.326  1.00 95.90 217 A 1 
ATOM 1738 C CB  . ASN A 1 217 ? -5.646  -13.888 -11.353 1.00 95.98 217 A 1 
ATOM 1739 C CG  . ASN A 1 217 ? -6.213  -13.138 -12.542 1.00 95.37 217 A 1 
ATOM 1740 O OD1 . ASN A 1 217 ? -5.759  -13.236 -13.675 1.00 90.90 217 A 1 
ATOM 1741 N ND2 . ASN A 1 217 ? -7.252  -12.365 -12.316 1.00 91.05 217 A 1 
ATOM 1742 N N   . PRO A 1 218 ? -3.865  -17.168 -10.561 1.00 97.20 218 A 1 
ATOM 1743 C CA  . PRO A 1 218 ? -3.313  -17.861 -9.398  1.00 97.20 218 A 1 
ATOM 1744 C C   . PRO A 1 218 ? -2.159  -17.051 -8.789  1.00 97.34 218 A 1 
ATOM 1745 O O   . PRO A 1 218 ? -1.595  -16.171 -9.440  1.00 96.92 218 A 1 
ATOM 1746 C CB  . PRO A 1 218 ? -2.854  -19.220 -9.933  1.00 97.03 218 A 1 
ATOM 1747 C CG  . PRO A 1 218 ? -2.434  -18.896 -11.367 1.00 96.29 218 A 1 
ATOM 1748 C CD  . PRO A 1 218 ? -3.468  -17.858 -11.787 1.00 97.37 218 A 1 
ATOM 1749 N N   . ILE A 1 219 ? -1.777  -17.367 -7.547  1.00 97.30 219 A 1 
ATOM 1750 C CA  . ILE A 1 219 ? -0.704  -16.636 -6.859  1.00 97.29 219 A 1 
ATOM 1751 C C   . ILE A 1 219 ? 0.623   -16.694 -7.636  1.00 97.55 219 A 1 
ATOM 1752 O O   . ILE A 1 219 ? 1.365   -15.718 -7.655  1.00 97.33 219 A 1 
ATOM 1753 C CB  . ILE A 1 219 ? -0.557  -17.142 -5.406  1.00 96.67 219 A 1 
ATOM 1754 C CG1 . ILE A 1 219 ? 0.392   -16.272 -4.556  1.00 95.05 219 A 1 
ATOM 1755 C CG2 . ILE A 1 219 ? -0.091  -18.608 -5.356  1.00 94.88 219 A 1 
ATOM 1756 C CD1 . ILE A 1 219 ? -0.085  -14.821 -4.384  1.00 91.55 219 A 1 
ATOM 1757 N N   . GLU A 1 220 ? 0.879   -17.795 -8.344  1.00 97.50 220 A 1 
ATOM 1758 C CA  . GLU A 1 220 ? 2.041   -17.975 -9.216  1.00 97.54 220 A 1 
ATOM 1759 C C   . GLU A 1 220 ? 2.135   -16.863 -10.268 1.00 97.67 220 A 1 
ATOM 1760 O O   . GLU A 1 220 ? 3.203   -16.292 -10.459 1.00 97.15 220 A 1 
ATOM 1761 C CB  . GLU A 1 220 ? 1.974   -19.334 -9.941  1.00 97.17 220 A 1 
ATOM 1762 C CG  . GLU A 1 220 ? 2.147   -20.564 -9.034  1.00 92.91 220 A 1 
ATOM 1763 C CD  . GLU A 1 220 ? 1.006   -20.746 -8.016  1.00 91.65 220 A 1 
ATOM 1764 O OE1 . GLU A 1 220 ? 1.332   -21.139 -6.866  1.00 83.14 220 A 1 
ATOM 1765 O OE2 . GLU A 1 220 ? -0.159  -20.396 -8.322  1.00 86.07 220 A 1 
ATOM 1766 N N   . TYR A 1 221 ? 1.008   -16.507 -10.900 1.00 97.28 221 A 1 
ATOM 1767 C CA  . TYR A 1 221 ? 0.978   -15.424 -11.880 1.00 97.46 221 A 1 
ATOM 1768 C C   . TYR A 1 221 ? 1.363   -14.076 -11.255 1.00 97.58 221 A 1 
ATOM 1769 O O   . TYR A 1 221 ? 2.125   -13.314 -11.851 1.00 97.08 221 A 1 
ATOM 1770 C CB  . TYR A 1 221 ? -0.417  -15.355 -12.513 1.00 97.40 221 A 1 
ATOM 1771 C CG  . TYR A 1 221 ? -0.651  -14.103 -13.332 1.00 97.51 221 A 1 
ATOM 1772 C CD1 . TYR A 1 221 ? -1.559  -13.121 -12.879 1.00 96.37 221 A 1 
ATOM 1773 C CD2 . TYR A 1 221 ? 0.071   -13.897 -14.523 1.00 96.74 221 A 1 
ATOM 1774 C CE1 . TYR A 1 221 ? -1.763  -11.953 -13.630 1.00 96.46 221 A 1 
ATOM 1775 C CE2 . TYR A 1 221 ? -0.128  -12.726 -15.276 1.00 96.33 221 A 1 
ATOM 1776 C CZ  . TYR A 1 221 ? -1.052  -11.753 -14.833 1.00 97.22 221 A 1 
ATOM 1777 O OH  . TYR A 1 221 ? -1.262  -10.633 -15.568 1.00 96.56 221 A 1 
ATOM 1778 N N   . VAL A 1 222 ? 0.882   -13.795 -10.041 1.00 97.22 222 A 1 
ATOM 1779 C CA  . VAL A 1 222 ? 1.226   -12.562 -9.316  1.00 96.77 222 A 1 
ATOM 1780 C C   . VAL A 1 222 ? 2.717   -12.544 -8.963  1.00 96.65 222 A 1 
ATOM 1781 O O   . VAL A 1 222 ? 3.389   -11.542 -9.199  1.00 96.23 222 A 1 
ATOM 1782 C CB  . VAL A 1 222 ? 0.352   -12.399 -8.056  1.00 96.38 222 A 1 
ATOM 1783 C CG1 . VAL A 1 222 ? 0.690   -11.113 -7.295  1.00 95.11 222 A 1 
ATOM 1784 C CG2 . VAL A 1 222 ? -1.141  -12.358 -8.418  1.00 95.11 222 A 1 
ATOM 1785 N N   . LEU A 1 223 ? 3.256   -13.662 -8.471  1.00 97.10 223 A 1 
ATOM 1786 C CA  . LEU A 1 223 ? 4.676   -13.790 -8.126  1.00 96.95 223 A 1 
ATOM 1787 C C   . LEU A 1 223 ? 5.587   -13.643 -9.356  1.00 96.77 223 A 1 
ATOM 1788 O O   . LEU A 1 223 ? 6.581   -12.913 -9.307  1.00 96.50 223 A 1 
ATOM 1789 C CB  . LEU A 1 223 ? 4.911   -15.147 -7.442  1.00 97.01 223 A 1 
ATOM 1790 C CG  . LEU A 1 223 ? 4.226   -15.306 -6.075  1.00 96.38 223 A 1 
ATOM 1791 C CD1 . LEU A 1 223 ? 4.351   -16.761 -5.617  1.00 95.58 223 A 1 
ATOM 1792 C CD2 . LEU A 1 223 ? 4.837   -14.416 -4.999  1.00 95.49 223 A 1 
ATOM 1793 N N   . ASP A 1 224 ? 5.224   -14.273 -10.475 1.00 97.09 224 A 1 
ATOM 1794 C CA  . ASP A 1 224 ? 5.959   -14.140 -11.735 1.00 96.91 224 A 1 
ATOM 1795 C C   . ASP A 1 224 ? 5.890   -12.705 -12.274 1.00 96.74 224 A 1 
ATOM 1796 O O   . ASP A 1 224 ? 6.887   -12.179 -12.775 1.00 96.17 224 A 1 
ATOM 1797 C CB  . ASP A 1 224 ? 5.413   -15.133 -12.772 1.00 96.97 224 A 1 
ATOM 1798 C CG  . ASP A 1 224 ? 5.812   -16.591 -12.514 1.00 95.61 224 A 1 
ATOM 1799 O OD1 . ASP A 1 224 ? 6.830   -16.815 -11.811 1.00 92.18 224 A 1 
ATOM 1800 O OD2 . ASP A 1 224 ? 5.145   -17.477 -13.095 1.00 92.42 224 A 1 
ATOM 1801 N N   . SER A 1 225 ? 4.743   -12.041 -12.108 1.00 96.78 225 A 1 
ATOM 1802 C CA  . SER A 1 225 ? 4.567   -10.631 -12.473 1.00 96.34 225 A 1 
ATOM 1803 C C   . SER A 1 225 ? 5.466   -9.717  -11.641 1.00 95.62 225 A 1 
ATOM 1804 O O   . SER A 1 225 ? 6.173   -8.884  -12.202 1.00 95.06 225 A 1 
ATOM 1805 C CB  . SER A 1 225 ? 3.104   -10.207 -12.331 1.00 96.70 225 A 1 
ATOM 1806 O OG  . SER A 1 225 ? 2.271   -11.024 -13.127 1.00 94.95 225 A 1 
ATOM 1807 N N   . ILE A 1 226 ? 5.533   -9.918  -10.319 1.00 96.08 226 A 1 
ATOM 1808 C CA  . ILE A 1 226 ? 6.449   -9.178  -9.432  1.00 95.31 226 A 1 
ATOM 1809 C C   . ILE A 1 226 ? 7.904   -9.376  -9.877  1.00 94.80 226 A 1 
ATOM 1810 O O   . ILE A 1 226 ? 8.662   -8.408  -9.997  1.00 93.98 226 A 1 
ATOM 1811 C CB  . ILE A 1 226 ? 6.251   -9.622  -7.964  1.00 95.10 226 A 1 
ATOM 1812 C CG1 . ILE A 1 226 ? 4.869   -9.172  -7.440  1.00 94.45 226 A 1 
ATOM 1813 C CG2 . ILE A 1 226 ? 7.354   -9.058  -7.046  1.00 94.34 226 A 1 
ATOM 1814 C CD1 . ILE A 1 226 ? 4.413   -9.956  -6.204  1.00 92.84 226 A 1 
ATOM 1815 N N   . LYS A 1 227 ? 8.291   -10.624 -10.166 1.00 94.94 227 A 1 
ATOM 1816 C CA  . LYS A 1 227 ? 9.634   -10.948 -10.665 1.00 94.50 227 A 1 
ATOM 1817 C C   . LYS A 1 227 ? 9.926   -10.241 -11.986 1.00 94.20 227 A 1 
ATOM 1818 O O   . LYS A 1 227 ? 11.020  -9.697  -12.148 1.00 93.25 227 A 1 
ATOM 1819 C CB  . LYS A 1 227 ? 9.749   -12.469 -10.796 1.00 94.15 227 A 1 
ATOM 1820 C CG  . LYS A 1 227 ? 11.144  -12.918 -11.245 1.00 82.24 227 A 1 
ATOM 1821 C CD  . LYS A 1 227 ? 11.142  -14.435 -11.417 1.00 81.20 227 A 1 
ATOM 1822 C CE  . LYS A 1 227 ? 12.481  -14.929 -11.953 1.00 70.55 227 A 1 
ATOM 1823 N NZ  . LYS A 1 227 ? 12.399  -16.378 -12.259 1.00 64.29 227 A 1 
ATOM 1824 N N   . THR A 1 228 ? 8.963   -10.228 -12.911 1.00 94.68 228 A 1 
ATOM 1825 C CA  . THR A 1 228 ? 9.078   -9.516  -14.190 1.00 94.57 228 A 1 
ATOM 1826 C C   . THR A 1 228 ? 9.274   -8.024  -13.957 1.00 93.90 228 A 1 
ATOM 1827 O O   . THR A 1 228 ? 10.257  -7.477  -14.448 1.00 92.84 228 A 1 
ATOM 1828 C CB  . THR A 1 228 ? 7.874   -9.791  -15.097 1.00 95.09 228 A 1 
ATOM 1829 O OG1 . THR A 1 228 ? 7.829   -11.176 -15.347 1.00 93.47 228 A 1 
ATOM 1830 C CG2 . THR A 1 228 ? 7.989   -9.095  -16.451 1.00 92.96 228 A 1 
ATOM 1831 N N   . VAL A 1 229 ? 8.444   -7.395  -13.127 1.00 93.68 229 A 1 
ATOM 1832 C CA  . VAL A 1 229 ? 8.557   -5.964  -12.788 1.00 92.83 229 A 1 
ATOM 1833 C C   . VAL A 1 229 ? 9.955   -5.621  -12.266 1.00 91.65 229 A 1 
ATOM 1834 O O   . VAL A 1 229 ? 10.585  -4.687  -12.761 1.00 90.34 229 A 1 
ATOM 1835 C CB  . VAL A 1 229 ? 7.482   -5.550  -11.769 1.00 93.02 229 A 1 
ATOM 1836 C CG1 . VAL A 1 229 ? 7.695   -4.115  -11.263 1.00 91.96 229 A 1 
ATOM 1837 C CG2 . VAL A 1 229 ? 6.075   -5.610  -12.367 1.00 91.91 229 A 1 
ATOM 1838 N N   . TYR A 1 230 ? 10.487  -6.393  -11.312 1.00 92.52 230 A 1 
ATOM 1839 C CA  . TYR A 1 230 ? 11.824  -6.144  -10.758 1.00 91.26 230 A 1 
ATOM 1840 C C   . TYR A 1 230 ? 12.977  -6.476  -11.717 1.00 90.48 230 A 1 
ATOM 1841 O O   . TYR A 1 230 ? 14.104  -6.017  -11.494 1.00 88.47 230 A 1 
ATOM 1842 C CB  . TYR A 1 230 ? 11.988  -6.913  -9.444  1.00 90.49 230 A 1 
ATOM 1843 C CG  . TYR A 1 230 ? 11.201  -6.375  -8.262  1.00 90.13 230 A 1 
ATOM 1844 C CD1 . TYR A 1 230 ? 11.183  -4.994  -7.980  1.00 88.19 230 A 1 
ATOM 1845 C CD2 . TYR A 1 230 ? 10.550  -7.270  -7.393  1.00 88.48 230 A 1 
ATOM 1846 C CE1 . TYR A 1 230 ? 10.518  -4.510  -6.839  1.00 87.69 230 A 1 
ATOM 1847 C CE2 . TYR A 1 230 ? 9.887   -6.790  -6.248  1.00 87.69 230 A 1 
ATOM 1848 C CZ  . TYR A 1 230 ? 9.873   -5.410  -5.965  1.00 88.77 230 A 1 
ATOM 1849 O OH  . TYR A 1 230 ? 9.242   -4.948  -4.853  1.00 87.08 230 A 1 
ATOM 1850 N N   . SER A 1 231 ? 12.730  -7.263  -12.760 1.00 91.17 231 A 1 
ATOM 1851 C CA  . SER A 1 231 ? 13.746  -7.606  -13.760 1.00 90.73 231 A 1 
ATOM 1852 C C   . SER A 1 231 ? 14.011  -6.480  -14.761 1.00 89.82 231 A 1 
ATOM 1853 O O   . SER A 1 231 ? 15.117  -6.402  -15.306 1.00 88.25 231 A 1 
ATOM 1854 C CB  . SER A 1 231 ? 13.376  -8.907  -14.480 1.00 91.63 231 A 1 
ATOM 1855 O OG  . SER A 1 231 ? 12.388  -8.711  -15.468 1.00 89.98 231 A 1 
ATOM 1856 N N   . VAL A 1 232 ? 13.035  -5.591  -14.976 1.00 89.31 232 A 1 
ATOM 1857 C CA  . VAL A 1 232 ? 13.134  -4.502  -15.950 1.00 88.06 232 A 1 
ATOM 1858 C C   . VAL A 1 232 ? 14.080  -3.416  -15.433 1.00 86.02 232 A 1 
ATOM 1859 O O   . VAL A 1 232 ? 13.902  -2.857  -14.350 1.00 83.78 232 A 1 
ATOM 1860 C CB  . VAL A 1 232 ? 11.759  -3.918  -16.315 1.00 88.36 232 A 1 
ATOM 1861 C CG1 . VAL A 1 232 ? 11.892  -2.901  -17.455 1.00 85.52 232 A 1 
ATOM 1862 C CG2 . VAL A 1 232 ? 10.784  -5.000  -16.789 1.00 85.58 232 A 1 
ATOM 1863 N N   . LYS A 1 233 ? 15.108  -3.109  -16.230 1.00 87.10 233 A 1 
ATOM 1864 C CA  . LYS A 1 233 ? 16.102  -2.067  -15.940 1.00 84.21 233 A 1 
ATOM 1865 C C   . LYS A 1 233 ? 16.190  -1.120  -17.128 1.00 82.91 233 A 1 
ATOM 1866 O O   . LYS A 1 233 ? 16.989  -1.345  -18.037 1.00 75.25 233 A 1 
ATOM 1867 C CB  . LYS A 1 233 ? 17.466  -2.694  -15.630 1.00 80.95 233 A 1 
ATOM 1868 C CG  . LYS A 1 233 ? 17.447  -3.550  -14.365 1.00 76.66 233 A 1 
ATOM 1869 C CD  . LYS A 1 233 ? 18.838  -4.133  -14.115 1.00 70.66 233 A 1 
ATOM 1870 C CE  . LYS A 1 233 ? 18.773  -5.076  -12.914 1.00 66.58 233 A 1 
ATOM 1871 N NZ  . LYS A 1 233 ? 20.067  -5.762  -12.703 1.00 58.35 233 A 1 
ATOM 1872 N N   . ASN A 1 234 ? 15.383  -0.071  -17.115 1.00 80.00 234 A 1 
ATOM 1873 C CA  . ASN A 1 234 ? 15.340  0.938   -18.161 1.00 77.68 234 A 1 
ATOM 1874 C C   . ASN A 1 234 ? 15.702  2.316   -17.586 1.00 75.72 234 A 1 
ATOM 1875 O O   . ASN A 1 234 ? 15.109  2.762   -16.603 1.00 70.12 234 A 1 
ATOM 1876 C CB  . ASN A 1 234 ? 13.958  0.899   -18.824 1.00 74.88 234 A 1 
ATOM 1877 C CG  . ASN A 1 234 ? 13.846  1.874   -19.972 1.00 71.74 234 A 1 
ATOM 1878 O OD1 . ASN A 1 234 ? 14.833  2.231   -20.606 1.00 65.83 234 A 1 
ATOM 1879 N ND2 . ASN A 1 234 ? 12.656  2.342   -20.240 1.00 64.96 234 A 1 
ATOM 1880 N N   . LYS A 1 235 ? 16.707  2.973   -18.183 1.00 74.37 235 A 1 
ATOM 1881 C CA  . LYS A 1 235 ? 17.216  4.286   -17.743 1.00 72.72 235 A 1 
ATOM 1882 C C   . LYS A 1 235 ? 17.481  4.336   -16.228 1.00 72.16 235 A 1 
ATOM 1883 O O   . LYS A 1 235 ? 17.980  3.383   -15.628 1.00 64.75 235 A 1 
ATOM 1884 C CB  . LYS A 1 235 ? 16.256  5.394   -18.241 1.00 68.47 235 A 1 
ATOM 1885 C CG  . LYS A 1 235 ? 16.127  5.476   -19.768 1.00 66.58 235 A 1 
ATOM 1886 C CD  . LYS A 1 235 ? 15.049  6.497   -20.149 1.00 64.44 235 A 1 
ATOM 1887 C CE  . LYS A 1 235 ? 14.922  6.621   -21.668 1.00 60.14 235 A 1 
ATOM 1888 N NZ  . LYS A 1 235 ? 13.660  7.305   -22.041 1.00 54.87 235 A 1 
ATOM 1889 N N   . ASN A 1 236 ? 17.125  5.437   -15.586 1.00 66.53 236 A 1 
ATOM 1890 C CA  . ASN A 1 236 ? 17.138  5.624   -14.127 1.00 64.52 236 A 1 
ATOM 1891 C C   . ASN A 1 236 ? 15.893  5.019   -13.427 1.00 65.93 236 A 1 
ATOM 1892 O O   . ASN A 1 236 ? 15.560  5.368   -12.291 1.00 60.34 236 A 1 
ATOM 1893 C CB  . ASN A 1 236 ? 17.288  7.136   -13.894 1.00 57.97 236 A 1 
ATOM 1894 C CG  . ASN A 1 236 ? 17.385  7.553   -12.441 1.00 51.78 236 A 1 
ATOM 1895 O OD1 . ASN A 1 236 ? 17.801  6.826   -11.552 1.00 47.03 236 A 1 
ATOM 1896 N ND2 . ASN A 1 236 ? 16.983  8.770   -12.160 1.00 45.28 236 A 1 
ATOM 1897 N N   . GLY A 1 237 ? 15.147  4.168   -14.127 1.00 65.71 237 A 1 
ATOM 1898 C CA  . GLY A 1 237 ? 13.773  3.806   -13.834 1.00 64.41 237 A 1 
ATOM 1899 C C   . GLY A 1 237 ? 13.556  2.513   -13.072 1.00 68.03 237 A 1 
ATOM 1900 O O   . GLY A 1 237 ? 12.405  2.160   -12.870 1.00 63.17 237 A 1 
ATOM 1901 N N   . ALA A 1 238 ? 14.595  1.794   -12.623 1.00 71.63 238 A 1 
ATOM 1902 C CA  . ALA A 1 238 ? 14.395  0.506   -11.955 1.00 71.94 238 A 1 
ATOM 1903 C C   . ALA A 1 238 ? 13.315  0.591   -10.860 1.00 72.68 238 A 1 
ATOM 1904 O O   . ALA A 1 238 ? 13.461  1.346   -9.892  1.00 68.12 238 A 1 
ATOM 1905 C CB  . ALA A 1 238 ? 15.726  -0.004  -11.390 1.00 67.45 238 A 1 
ATOM 1906 N N   . ILE A 1 239 ? 12.241  -0.189  -11.023 1.00 77.56 239 A 1 
ATOM 1907 C CA  . ILE A 1 239 ? 11.184  -0.285  -10.020 1.00 76.96 239 A 1 
ATOM 1908 C C   . ILE A 1 239 ? 11.772  -0.993  -8.805  1.00 77.81 239 A 1 
ATOM 1909 O O   . ILE A 1 239 ? 12.315  -2.091  -8.901  1.00 74.31 239 A 1 
ATOM 1910 C CB  . ILE A 1 239 ? 9.929   -0.993  -10.562 1.00 74.54 239 A 1 
ATOM 1911 C CG1 . ILE A 1 239 ? 9.363   -0.335  -11.839 1.00 71.99 239 A 1 
ATOM 1912 C CG2 . ILE A 1 239 ? 8.847   -1.059  -9.473  1.00 68.64 239 A 1 
ATOM 1913 C CD1 . ILE A 1 239 ? 9.014   1.152   -11.736 1.00 64.87 239 A 1 
ATOM 1914 N N   . ARG A 1 240 ? 11.702  -0.342  -7.653  1.00 72.51 240 A 1 
ATOM 1915 C CA  . ARG A 1 240 ? 12.335  -0.814  -6.409  1.00 70.89 240 A 1 
ATOM 1916 C C   . ARG A 1 240 ? 11.342  -1.079  -5.302  1.00 73.43 240 A 1 
ATOM 1917 O O   . ARG A 1 240 ? 11.728  -1.567  -4.243  1.00 68.04 240 A 1 
ATOM 1918 C CB  . ARG A 1 240 ? 13.363  0.205   -5.942  1.00 65.61 240 A 1 
ATOM 1919 C CG  . ARG A 1 240 ? 14.502  0.340   -6.951  1.00 61.40 240 A 1 
ATOM 1920 C CD  . ARG A 1 240 ? 15.414  1.466   -6.496  1.00 56.96 240 A 1 
ATOM 1921 N NE  . ARG A 1 240 ? 16.458  1.693   -7.485  1.00 52.49 240 A 1 
ATOM 1922 C CZ  . ARG A 1 240 ? 17.458  2.530   -7.334  1.00 46.71 240 A 1 
ATOM 1923 N NH1 . ARG A 1 240 ? 17.593  3.250   -6.261  1.00 42.17 240 A 1 
ATOM 1924 N NH2 . ARG A 1 240 ? 18.346  2.652   -8.265  1.00 41.43 240 A 1 
ATOM 1925 N N   . ARG A 1 241 ? 10.086  -0.721  -5.526  1.00 76.37 241 A 1 
ATOM 1926 C CA  . ARG A 1 241 ? 8.986   -1.020  -4.619  1.00 78.21 241 A 1 
ATOM 1927 C C   . ARG A 1 241 ? 7.742   -1.350  -5.418  1.00 81.84 241 A 1 
ATOM 1928 O O   . ARG A 1 241 ? 7.253   -0.513  -6.172  1.00 78.36 241 A 1 
ATOM 1929 C CB  . ARG A 1 241 ? 8.753   0.151   -3.663  1.00 72.95 241 A 1 
ATOM 1930 C CG  . ARG A 1 241 ? 7.688   -0.208  -2.618  1.00 64.59 241 A 1 
ATOM 1931 C CD  . ARG A 1 241 ? 7.517   0.920   -1.601  1.00 62.21 241 A 1 
ATOM 1932 N NE  . ARG A 1 241 ? 6.654   0.490   -0.482  1.00 57.30 241 A 1 
ATOM 1933 C CZ  . ARG A 1 241 ? 6.070   1.269   0.414   1.00 53.23 241 A 1 
ATOM 1934 N NH1 . ARG A 1 241 ? 6.150   2.560   0.373   1.00 48.11 241 A 1 
ATOM 1935 N NH2 . ARG A 1 241 ? 5.382   0.748   1.383   1.00 45.82 241 A 1 
ATOM 1936 N N   . VAL A 1 242 ? 7.245   -2.560  -5.180  1.00 85.67 242 A 1 
ATOM 1937 C CA  . VAL A 1 242 ? 5.976   -3.051  -5.696  1.00 87.30 242 A 1 
ATOM 1938 C C   . VAL A 1 242 ? 5.055   -3.259  -4.503  1.00 88.62 242 A 1 
ATOM 1939 O O   . VAL A 1 242 ? 5.262   -4.185  -3.723  1.00 86.82 242 A 1 
ATOM 1940 C CB  . VAL A 1 242 ? 6.199   -4.338  -6.507  1.00 85.70 242 A 1 
ATOM 1941 C CG1 . VAL A 1 242 ? 4.881   -4.964  -6.929  1.00 79.73 242 A 1 
ATOM 1942 C CG2 . VAL A 1 242 ? 7.006   -4.030  -7.778  1.00 81.63 242 A 1 
ATOM 1943 N N   . ASN A 1 243 ? 4.086   -2.376  -4.340  1.00 87.07 243 A 1 
ATOM 1944 C CA  . ASN A 1 243 ? 2.967   -2.633  -3.444  1.00 87.54 243 A 1 
ATOM 1945 C C   . ASN A 1 243 ? 2.008   -3.605  -4.137  1.00 88.43 243 A 1 
ATOM 1946 O O   . ASN A 1 243 ? 1.942   -3.629  -5.365  1.00 87.32 243 A 1 
ATOM 1947 C CB  . ASN A 1 243 ? 2.270   -1.324  -3.067  1.00 86.05 243 A 1 
ATOM 1948 C CG  . ASN A 1 243 ? 3.123   -0.358  -2.270  1.00 82.21 243 A 1 
ATOM 1949 O OD1 . ASN A 1 243 ? 4.195   -0.647  -1.755  1.00 74.07 243 A 1 
ATOM 1950 N ND2 . ASN A 1 243 ? 2.652   0.858   -2.124  1.00 73.13 243 A 1 
ATOM 1951 N N   . VAL A 1 244 ? 1.284   -4.401  -3.372  1.00 91.30 244 A 1 
ATOM 1952 C CA  . VAL A 1 244 ? 0.396   -5.432  -3.914  1.00 92.40 244 A 1 
ATOM 1953 C C   . VAL A 1 244 ? -0.991  -5.267  -3.316  1.00 92.49 244 A 1 
ATOM 1954 O O   . VAL A 1 244 ? -1.145  -5.312  -2.098  1.00 90.79 244 A 1 
ATOM 1955 C CB  . VAL A 1 244 ? 0.981   -6.835  -3.674  1.00 91.34 244 A 1 
ATOM 1956 C CG1 . VAL A 1 244 ? 0.047   -7.932  -4.188  1.00 85.66 244 A 1 
ATOM 1957 C CG2 . VAL A 1 244 ? 2.318   -7.002  -4.414  1.00 86.06 244 A 1 
ATOM 1958 N N   . ASN A 1 245 ? -1.983  -5.097  -4.181  1.00 90.69 245 A 1 
ATOM 1959 C CA  . ASN A 1 245 ? -3.400  -5.092  -3.855  1.00 90.89 245 A 1 
ATOM 1960 C C   . ASN A 1 245 ? -4.070  -6.258  -4.598  1.00 90.67 245 A 1 
ATOM 1961 O O   . ASN A 1 245 ? -4.412  -6.159  -5.774  1.00 87.50 245 A 1 
ATOM 1962 C CB  . ASN A 1 245 ? -3.995  -3.712  -4.197  1.00 88.93 245 A 1 
ATOM 1963 C CG  . ASN A 1 245 ? -5.483  -3.618  -3.892  1.00 80.06 245 A 1 
ATOM 1964 O OD1 . ASN A 1 245 ? -6.079  -4.486  -3.284  1.00 68.52 245 A 1 
ATOM 1965 N ND2 . ASN A 1 245 ? -6.128  -2.564  -4.326  1.00 70.26 245 A 1 
ATOM 1966 N N   . ILE A 1 246 ? -4.179  -7.393  -3.924  1.00 92.24 246 A 1 
ATOM 1967 C CA  . ILE A 1 246 ? -4.872  -8.593  -4.415  1.00 91.80 246 A 1 
ATOM 1968 C C   . ILE A 1 246 ? -5.837  -9.091  -3.344  1.00 92.24 246 A 1 
ATOM 1969 O O   . ILE A 1 246 ? -5.713  -8.723  -2.173  1.00 91.33 246 A 1 
ATOM 1970 C CB  . ILE A 1 246 ? -3.893  -9.710  -4.853  1.00 91.41 246 A 1 
ATOM 1971 C CG1 . ILE A 1 246 ? -3.066  -10.266 -3.668  1.00 88.99 246 A 1 
ATOM 1972 C CG2 . ILE A 1 246 ? -2.994  -9.216  -6.000  1.00 84.97 246 A 1 
ATOM 1973 C CD1 . ILE A 1 246 ? -2.246  -11.515 -4.013  1.00 86.19 246 A 1 
ATOM 1974 N N   . ALA A 1 247 ? -6.769  -9.959  -3.736  1.00 91.08 247 A 1 
ATOM 1975 C CA  . ALA A 1 247 ? -7.720  -10.567 -2.812  1.00 91.23 247 A 1 
ATOM 1976 C C   . ALA A 1 247 ? -7.046  -11.243 -1.603  1.00 92.34 247 A 1 
ATOM 1977 O O   . ALA A 1 247 ? -5.917  -11.743 -1.684  1.00 91.50 247 A 1 
ATOM 1978 C CB  . ALA A 1 247 ? -8.573  -11.556 -3.598  1.00 89.24 247 A 1 
ATOM 1979 N N   . ALA A 1 248 ? -7.785  -11.292 -0.486  1.00 93.31 248 A 1 
ATOM 1980 C CA  . ALA A 1 248 ? -7.391  -11.995 0.729   1.00 93.82 248 A 1 
ATOM 1981 C C   . ALA A 1 248 ? -6.953  -13.436 0.425   1.00 94.48 248 A 1 
ATOM 1982 O O   . ALA A 1 248 ? -7.606  -14.152 -0.335  1.00 93.70 248 A 1 
ATOM 1983 C CB  . ALA A 1 248 ? -8.580  -11.968 1.696   1.00 93.03 248 A 1 
ATOM 1984 N N   . THR A 1 249 ? -5.850  -13.878 1.025   1.00 95.18 249 A 1 
ATOM 1985 C CA  . THR A 1 249 ? -5.282  -15.202 0.749   1.00 95.67 249 A 1 
ATOM 1986 C C   . THR A 1 249 ? -4.732  -15.882 2.009   1.00 96.19 249 A 1 
ATOM 1987 O O   . THR A 1 249 ? -4.927  -15.407 3.136   1.00 96.15 249 A 1 
ATOM 1988 C CB  . THR A 1 249 ? -4.286  -15.093 -0.425  1.00 95.55 249 A 1 
ATOM 1989 O OG1 . THR A 1 249 ? -4.032  -16.371 -0.963  1.00 92.04 249 A 1 
ATOM 1990 C CG2 . THR A 1 249 ? -2.962  -14.437 -0.069  1.00 91.86 249 A 1 
ATOM 1991 N N   . SER A 1 250 ? -4.110  -17.057 1.847   1.00 96.59 250 A 1 
ATOM 1992 C CA  . SER A 1 250 ? -3.566  -17.848 2.952   1.00 96.88 250 A 1 
ATOM 1993 C C   . SER A 1 250 ? -2.256  -17.273 3.498   1.00 97.27 250 A 1 
ATOM 1994 O O   . SER A 1 250 ? -1.503  -16.621 2.778   1.00 97.21 250 A 1 
ATOM 1995 C CB  . SER A 1 250 ? -3.375  -19.298 2.507   1.00 96.72 250 A 1 
ATOM 1996 O OG  . SER A 1 250 ? -2.329  -19.413 1.562   1.00 95.89 250 A 1 
ATOM 1997 N N   . VAL A 1 251 ? -1.925  -17.621 4.750   1.00 97.42 251 A 1 
ATOM 1998 C CA  . VAL A 1 251 ? -0.626  -17.296 5.380   1.00 97.78 251 A 1 
ATOM 1999 C C   . VAL A 1 251 ? 0.554   -17.744 4.508   1.00 97.80 251 A 1 
ATOM 2000 O O   . VAL A 1 251 ? 1.534   -17.017 4.363   1.00 97.47 251 A 1 
ATOM 2001 C CB  . VAL A 1 251 ? -0.525  -17.953 6.773   1.00 97.62 251 A 1 
ATOM 2002 C CG1 . VAL A 1 251 ? 0.814   -17.662 7.464   1.00 95.95 251 A 1 
ATOM 2003 C CG2 . VAL A 1 251 ? -1.643  -17.478 7.710   1.00 95.61 251 A 1 
ATOM 2004 N N   . GLU A 1 252 ? 0.447   -18.912 3.878   1.00 97.82 252 A 1 
ATOM 2005 C CA  . GLU A 1 252 ? 1.498   -19.427 2.991   1.00 97.78 252 A 1 
ATOM 2006 C C   . GLU A 1 252 ? 1.686   -18.552 1.744   1.00 97.78 252 A 1 
ATOM 2007 O O   . GLU A 1 252 ? 2.816   -18.236 1.373   1.00 97.38 252 A 1 
ATOM 2008 C CB  . GLU A 1 252 ? 1.159   -20.880 2.612   1.00 97.52 252 A 1 
ATOM 2009 C CG  . GLU A 1 252 ? 2.207   -21.538 1.698   1.00 85.73 252 A 1 
ATOM 2010 C CD  . GLU A 1 252 ? 3.637   -21.492 2.256   1.00 76.73 252 A 1 
ATOM 2011 O OE1 . GLU A 1 252 ? 4.576   -21.511 1.436   1.00 68.78 252 A 1 
ATOM 2012 O OE2 . GLU A 1 252 ? 3.794   -21.412 3.493   1.00 70.52 252 A 1 
ATOM 2013 N N   . ASN A 1 253 ? 0.600   -18.094 1.131   1.00 97.56 253 A 1 
ATOM 2014 C CA  . ASN A 1 253 ? 0.699   -17.184 -0.009  1.00 97.28 253 A 1 
ATOM 2015 C C   . ASN A 1 253 ? 1.259   -15.814 0.396   1.00 97.19 253 A 1 
ATOM 2016 O O   . ASN A 1 253 ? 2.061   -15.249 -0.344  1.00 96.95 253 A 1 
ATOM 2017 C CB  . ASN A 1 253 ? -0.664  -17.063 -0.679  1.00 97.21 253 A 1 
ATOM 2018 C CG  . ASN A 1 253 ? -1.048  -18.281 -1.496  1.00 96.52 253 A 1 
ATOM 2019 O OD1 . ASN A 1 253 ? -0.237  -19.114 -1.873  1.00 92.94 253 A 1 
ATOM 2020 N ND2 . ASN A 1 253 ? -2.307  -18.390 -1.843  1.00 92.66 253 A 1 
ATOM 2021 N N   . TYR A 1 254 ? 0.914   -15.311 1.583   1.00 97.28 254 A 1 
ATOM 2022 C CA  . TYR A 1 254 ? 1.537   -14.094 2.117   1.00 96.95 254 A 1 
ATOM 2023 C C   . TYR A 1 254 ? 3.035   -14.276 2.377   1.00 96.61 254 A 1 
ATOM 2024 O O   . TYR A 1 254 ? 3.823   -13.396 2.036   1.00 96.25 254 A 1 
ATOM 2025 C CB  . TYR A 1 254 ? 0.805   -13.642 3.378   1.00 96.67 254 A 1 
ATOM 2026 C CG  . TYR A 1 254 ? -0.579  -13.081 3.117   1.00 96.67 254 A 1 
ATOM 2027 C CD1 . TYR A 1 254 ? -0.754  -12.029 2.197   1.00 95.69 254 A 1 
ATOM 2028 C CD2 . TYR A 1 254 ? -1.691  -13.595 3.809   1.00 95.79 254 A 1 
ATOM 2029 C CE1 . TYR A 1 254 ? -2.033  -11.499 1.963   1.00 95.24 254 A 1 
ATOM 2030 C CE2 . TYR A 1 254 ? -2.973  -13.066 3.580   1.00 95.10 254 A 1 
ATOM 2031 C CZ  . TYR A 1 254 ? -3.147  -12.019 2.657   1.00 95.70 254 A 1 
ATOM 2032 O OH  . TYR A 1 254 ? -4.382  -11.517 2.435   1.00 94.56 254 A 1 
ATOM 2033 N N   . ARG A 1 255 ? 3.460   -15.443 2.874   1.00 96.77 255 A 1 
ATOM 2034 C CA  . ARG A 1 255 ? 4.887   -15.789 3.000   1.00 96.72 255 A 1 
ATOM 2035 C C   . ARG A 1 255 ? 5.594   -15.746 1.643   1.00 96.22 255 A 1 
ATOM 2036 O O   . ARG A 1 255 ? 6.658   -15.143 1.527   1.00 95.76 255 A 1 
ATOM 2037 C CB  . ARG A 1 255 ? 5.014   -17.159 3.678   1.00 96.82 255 A 1 
ATOM 2038 C CG  . ARG A 1 255 ? 6.475   -17.529 3.959   1.00 90.81 255 A 1 
ATOM 2039 C CD  . ARG A 1 255 ? 6.588   -18.880 4.668   1.00 90.97 255 A 1 
ATOM 2040 N NE  . ARG A 1 255 ? 5.888   -18.874 5.973   1.00 83.29 255 A 1 
ATOM 2041 C CZ  . ARG A 1 255 ? 4.877   -19.636 6.343   1.00 76.79 255 A 1 
ATOM 2042 N NH1 . ARG A 1 255 ? 4.393   -20.583 5.589   1.00 65.04 255 A 1 
ATOM 2043 N NH2 . ARG A 1 255 ? 4.311   -19.448 7.500   1.00 66.83 255 A 1 
ATOM 2044 N N   . ARG A 1 256 ? 4.969   -16.301 0.600   1.00 96.84 256 A 1 
ATOM 2045 C CA  . ARG A 1 256 ? 5.503   -16.253 -0.773  1.00 96.91 256 A 1 
ATOM 2046 C C   . ARG A 1 256 ? 5.584   -14.822 -1.322  1.00 96.31 256 A 1 
ATOM 2047 O O   . ARG A 1 256 ? 6.560   -14.492 -1.994  1.00 95.83 256 A 1 
ATOM 2048 C CB  . ARG A 1 256 ? 4.648   -17.141 -1.691  1.00 97.45 256 A 1 
ATOM 2049 C CG  . ARG A 1 256 ? 4.737   -18.634 -1.327  1.00 96.88 256 A 1 
ATOM 2050 C CD  . ARG A 1 256 ? 3.674   -19.437 -2.079  1.00 95.65 256 A 1 
ATOM 2051 N NE  . ARG A 1 256 ? 3.970   -19.499 -3.525  1.00 90.09 256 A 1 
ATOM 2052 C CZ  . ARG A 1 256 ? 3.169   -19.993 -4.461  1.00 87.84 256 A 1 
ATOM 2053 N NH1 . ARG A 1 256 ? 1.969   -20.435 -4.225  1.00 79.27 256 A 1 
ATOM 2054 N NH2 . ARG A 1 256 ? 3.573   -20.067 -5.690  1.00 78.32 256 A 1 
ATOM 2055 N N   . LEU A 1 257 ? 4.603   -13.968 -1.020  1.00 96.80 257 A 1 
ATOM 2056 C CA  . LEU A 1 257 ? 4.642   -12.544 -1.382  1.00 96.00 257 A 1 
ATOM 2057 C C   . LEU A 1 257 ? 5.773   -11.800 -0.660  1.00 94.92 257 A 1 
ATOM 2058 O O   . LEU A 1 257 ? 6.516   -11.054 -1.300  1.00 94.12 257 A 1 
ATOM 2059 C CB  . LEU A 1 257 ? 3.284   -11.886 -1.079  1.00 96.17 257 A 1 
ATOM 2060 C CG  . LEU A 1 257 ? 2.151   -12.276 -2.040  1.00 95.59 257 A 1 
ATOM 2061 C CD1 . LEU A 1 257 ? 0.821   -11.770 -1.483  1.00 94.65 257 A 1 
ATOM 2062 C CD2 . LEU A 1 257 ? 2.349   -11.669 -3.432  1.00 94.60 257 A 1 
ATOM 2063 N N   . ARG A 1 258 ? 5.956   -12.045 0.642   1.00 95.52 258 A 1 
ATOM 2064 C CA  . ARG A 1 258 ? 7.105   -11.522 1.400   1.00 94.72 258 A 1 
ATOM 2065 C C   . ARG A 1 258 ? 8.424   -11.951 0.761   1.00 94.28 258 A 1 
ATOM 2066 O O   . ARG A 1 258 ? 9.299   -11.120 0.529   1.00 93.71 258 A 1 
ATOM 2067 C CB  . ARG A 1 258 ? 7.018   -11.996 2.857   1.00 94.65 258 A 1 
ATOM 2068 C CG  . ARG A 1 258 ? 8.192   -11.517 3.720   1.00 93.15 258 A 1 
ATOM 2069 C CD  . ARG A 1 258 ? 8.429   -12.449 4.914   1.00 90.45 258 A 1 
ATOM 2070 N NE  . ARG A 1 258 ? 8.828   -13.804 4.485   1.00 84.03 258 A 1 
ATOM 2071 C CZ  . ARG A 1 258 ? 8.819   -14.899 5.217   1.00 78.87 258 A 1 
ATOM 2072 N NH1 . ARG A 1 258 ? 8.458   -14.897 6.475   1.00 68.12 258 A 1 
ATOM 2073 N NH2 . ARG A 1 258 ? 9.158   -16.028 4.682   1.00 70.66 258 A 1 
ATOM 2074 N N   . ASP A 1 259 ? 8.558   -13.246 0.443   1.00 94.11 259 A 1 
ATOM 2075 C CA  . ASP A 1 259 ? 9.776   -13.802 -0.153  1.00 93.86 259 A 1 
ATOM 2076 C C   . ASP A 1 259 ? 10.037  -13.250 -1.567  1.00 93.17 259 A 1 
ATOM 2077 O O   . ASP A 1 259 ? 11.188  -13.154 -1.991  1.00 91.82 259 A 1 
ATOM 2078 C CB  . ASP A 1 259 ? 9.692   -15.342 -0.162  1.00 94.39 259 A 1 
ATOM 2079 C CG  . ASP A 1 259 ? 9.669   -15.983 1.232   1.00 94.41 259 A 1 
ATOM 2080 O OD1 . ASP A 1 259 ? 9.991   -15.297 2.233   1.00 92.66 259 A 1 
ATOM 2081 O OD2 . ASP A 1 259 ? 9.338   -17.186 1.329   1.00 92.86 259 A 1 
ATOM 2082 N N   . ALA A 1 260 ? 8.997   -12.817 -2.275  1.00 94.15 260 A 1 
ATOM 2083 C CA  . ALA A 1 260 ? 9.103   -12.087 -3.541  1.00 93.81 260 A 1 
ATOM 2084 C C   . ALA A 1 260 ? 9.531   -10.614 -3.370  1.00 92.88 260 A 1 
ATOM 2085 O O   . ALA A 1 260 ? 9.735   -9.914  -4.367  1.00 91.53 260 A 1 
ATOM 2086 C CB  . ALA A 1 260 ? 7.777   -12.222 -4.298  1.00 94.58 260 A 1 
ATOM 2087 N N   . GLY A 1 261 ? 9.685   -10.141 -2.138  1.00 91.46 261 A 1 
ATOM 2088 C CA  . GLY A 1 261 ? 10.191  -8.805  -1.825  1.00 89.88 261 A 1 
ATOM 2089 C C   . GLY A 1 261 ? 9.193   -7.684  -2.107  1.00 89.65 261 A 1 
ATOM 2090 O O   . GLY A 1 261 ? 9.601   -6.615  -2.567  1.00 87.13 261 A 1 
ATOM 2091 N N   . ILE A 1 262 ? 7.899   -7.916  -1.855  1.00 91.60 262 A 1 
ATOM 2092 C CA  . ILE A 1 262 ? 6.898   -6.849  -1.975  1.00 91.18 262 A 1 
ATOM 2093 C C   . ILE A 1 262 ? 7.170   -5.700  -0.988  1.00 89.69 262 A 1 
ATOM 2094 O O   . ILE A 1 262 ? 7.849   -5.868  0.027   1.00 86.24 262 A 1 
ATOM 2095 C CB  . ILE A 1 262 ? 5.450   -7.374  -1.870  1.00 91.25 262 A 1 
ATOM 2096 C CG1 . ILE A 1 262 ? 5.074   -7.859  -0.457  1.00 88.80 262 A 1 
ATOM 2097 C CG2 . ILE A 1 262 ? 5.216   -8.464  -2.929  1.00 86.77 262 A 1 
ATOM 2098 C CD1 . ILE A 1 262 ? 3.553   -8.014  -0.276  1.00 87.52 262 A 1 
ATOM 2099 N N   . GLY A 1 263 ? 6.651   -4.518  -1.305  1.00 87.09 263 A 1 
ATOM 2100 C CA  . GLY A 1 263 ? 6.623   -3.387  -0.386  1.00 85.36 263 A 1 
ATOM 2101 C C   . GLY A 1 263 ? 5.485   -3.535  0.621   1.00 86.14 263 A 1 
ATOM 2102 O O   . GLY A 1 263 ? 5.593   -4.296  1.567   1.00 82.79 263 A 1 
ATOM 2103 N N   . THR A 1 264 ? 4.387   -2.824  0.394   1.00 86.70 264 A 1 
ATOM 2104 C CA  . THR A 1 264 ? 3.181   -2.883  1.228   1.00 87.73 264 A 1 
ATOM 2105 C C   . THR A 1 264 ? 2.174   -3.859  0.629   1.00 89.82 264 A 1 
ATOM 2106 O O   . THR A 1 264 ? 1.901   -3.780  -0.573  1.00 88.91 264 A 1 
ATOM 2107 C CB  . THR A 1 264 ? 2.535   -1.496  1.367   1.00 86.22 264 A 1 
ATOM 2108 O OG1 . THR A 1 264 ? 3.501   -0.487  1.564   1.00 81.21 264 A 1 
ATOM 2109 C CG2 . THR A 1 264 ? 1.544   -1.403  2.505   1.00 79.97 264 A 1 
ATOM 2110 N N   . TYR A 1 265 ? 1.594   -4.735  1.448   1.00 90.09 265 A 1 
ATOM 2111 C CA  . TYR A 1 265 ? 0.354   -5.416  1.094   1.00 91.65 265 A 1 
ATOM 2112 C C   . TYR A 1 265 ? -0.827  -4.524  1.477   1.00 92.57 265 A 1 
ATOM 2113 O O   . TYR A 1 265 ? -0.950  -4.128  2.631   1.00 90.97 265 A 1 
ATOM 2114 C CB  . TYR A 1 265 ? 0.278   -6.791  1.762   1.00 91.87 265 A 1 
ATOM 2115 C CG  . TYR A 1 265 ? -1.040  -7.491  1.474   1.00 91.72 265 A 1 
ATOM 2116 C CD1 . TYR A 1 265 ? -2.010  -7.623  2.488   1.00 87.14 265 A 1 
ATOM 2117 C CD2 . TYR A 1 265 ? -1.320  -7.960  0.174   1.00 89.10 265 A 1 
ATOM 2118 C CE1 . TYR A 1 265 ? -3.248  -8.230  2.206   1.00 87.18 265 A 1 
ATOM 2119 C CE2 . TYR A 1 265 ? -2.560  -8.561  -0.111  1.00 87.30 265 A 1 
ATOM 2120 C CZ  . TYR A 1 265 ? -3.525  -8.699  0.905   1.00 89.89 265 A 1 
ATOM 2121 O OH  . TYR A 1 265 ? -4.724  -9.281  0.632   1.00 88.67 265 A 1 
ATOM 2122 N N   . ILE A 1 266 ? -1.674  -4.182  0.507   1.00 91.42 266 A 1 
ATOM 2123 C CA  . ILE A 1 266 ? -2.830  -3.299  0.695   1.00 91.39 266 A 1 
ATOM 2124 C C   . ILE A 1 266 ? -4.091  -4.090  0.371   1.00 91.80 266 A 1 
ATOM 2125 O O   . ILE A 1 266 ? -4.171  -4.716  -0.685  1.00 89.73 266 A 1 
ATOM 2126 C CB  . ILE A 1 266 ? -2.715  -2.013  -0.160  1.00 90.02 266 A 1 
ATOM 2127 C CG1 . ILE A 1 266 ? -1.383  -1.274  0.115   1.00 83.42 266 A 1 
ATOM 2128 C CG2 . ILE A 1 266 ? -3.919  -1.090  0.108   1.00 82.84 266 A 1 
ATOM 2129 C CD1 . ILE A 1 266 ? -1.137  -0.040  -0.761  1.00 76.55 266 A 1 
ATOM 2130 N N   . LEU A 1 267 ? -5.077  -4.028  1.256   1.00 89.17 267 A 1 
ATOM 2131 C CA  . LEU A 1 267 ? -6.410  -4.565  1.000   1.00 90.05 267 A 1 
ATOM 2132 C C   . LEU A 1 267 ? -7.456  -3.572  1.496   1.00 90.87 267 A 1 
ATOM 2133 O O   . LEU A 1 267 ? -7.379  -3.083  2.625   1.00 89.10 267 A 1 
ATOM 2134 C CB  . LEU A 1 267 ? -6.550  -5.934  1.672   1.00 88.81 267 A 1 
ATOM 2135 C CG  . LEU A 1 267 ? -7.834  -6.698  1.293   1.00 83.90 267 A 1 
ATOM 2136 C CD1 . LEU A 1 267 ? -7.814  -7.149  -0.174  1.00 80.27 267 A 1 
ATOM 2137 C CD2 . LEU A 1 267 ? -7.955  -7.947  2.166   1.00 81.27 267 A 1 
ATOM 2138 N N   . PHE A 1 268 ? -8.430  -3.282  0.643   1.00 90.15 268 A 1 
ATOM 2139 C CA  . PHE A 1 268 ? -9.562  -2.451  1.019   1.00 90.02 268 A 1 
ATOM 2140 C C   . PHE A 1 268 ? -10.647 -3.325  1.638   1.00 90.61 268 A 1 
ATOM 2141 O O   . PHE A 1 268 ? -11.095 -4.296  1.024   1.00 86.44 268 A 1 
ATOM 2142 C CB  . PHE A 1 268 ? -10.055 -1.647  -0.187  1.00 87.51 268 A 1 
ATOM 2143 C CG  . PHE A 1 268 ? -9.000  -0.810  -0.893  1.00 84.33 268 A 1 
ATOM 2144 C CD1 . PHE A 1 268 ? -7.988  -0.151  -0.169  1.00 75.13 268 A 1 
ATOM 2145 C CD2 . PHE A 1 268 ? -9.015  -0.708  -2.300  1.00 75.06 268 A 1 
ATOM 2146 C CE1 . PHE A 1 268 ? -6.993  0.584   -0.847  1.00 69.90 268 A 1 
ATOM 2147 C CE2 . PHE A 1 268 ? -8.026  0.031   -2.974  1.00 69.40 268 A 1 
ATOM 2148 C CZ  . PHE A 1 268 ? -7.008  0.672   -2.248  1.00 69.99 268 A 1 
ATOM 2149 N N   . GLN A 1 269 ? -11.060 -2.962  2.859   1.00 87.87 269 A 1 
ATOM 2150 C CA  . GLN A 1 269 ? -12.222 -3.568  3.503   1.00 88.64 269 A 1 
ATOM 2151 C C   . GLN A 1 269 ? -13.502 -3.181  2.760   1.00 90.07 269 A 1 
ATOM 2152 O O   . GLN A 1 269 ? -14.461 -3.940  2.746   1.00 85.88 269 A 1 
ATOM 2153 C CB  . GLN A 1 269 ? -12.267 -3.129  4.972   1.00 86.85 269 A 1 
ATOM 2154 C CG  . GLN A 1 269 ? -13.375 -3.844  5.756   1.00 84.07 269 A 1 
ATOM 2155 C CD  . GLN A 1 269 ? -13.202 -5.357  5.797   1.00 83.18 269 A 1 
ATOM 2156 O OE1 . GLN A 1 269 ? -12.097 -5.881  5.813   1.00 75.21 269 A 1 
ATOM 2157 N NE2 . GLN A 1 269 ? -14.275 -6.109  5.798   1.00 73.35 269 A 1 
ATOM 2158 N N   . GLU A 1 270 ? -13.488 -2.042  2.087   1.00 88.24 270 A 1 
ATOM 2159 C CA  . GLU A 1 270 ? -14.609 -1.383  1.412   1.00 89.02 270 A 1 
ATOM 2160 C C   . GLU A 1 270 ? -15.635 -0.843  2.407   1.00 90.61 270 A 1 
ATOM 2161 O O   . GLU A 1 270 ? -15.829 0.370   2.465   1.00 87.44 270 A 1 
ATOM 2162 C CB  . GLU A 1 270 ? -15.248 -2.263  0.324   1.00 87.19 270 A 1 
ATOM 2163 C CG  . GLU A 1 270 ? -14.262 -3.095  -0.520  1.00 84.26 270 A 1 
ATOM 2164 C CD  . GLU A 1 270 ? -13.291 -2.293  -1.392  1.00 82.68 270 A 1 
ATOM 2165 O OE1 . GLU A 1 270 ? -12.600 -2.972  -2.201  1.00 74.36 270 A 1 
ATOM 2166 O OE2 . GLU A 1 270 ? -13.221 -1.057  -1.290  1.00 77.61 270 A 1 
ATOM 2167 N N   . THR A 1 271 ? -16.228 -1.720  3.214   1.00 92.68 271 A 1 
ATOM 2168 C CA  . THR A 1 271 ? -17.091 -1.407  4.359   1.00 93.60 271 A 1 
ATOM 2169 C C   . THR A 1 271 ? -16.842 -2.405  5.489   1.00 94.10 271 A 1 
ATOM 2170 O O   . THR A 1 271 ? -16.679 -3.600  5.254   1.00 93.45 271 A 1 
ATOM 2171 C CB  . THR A 1 271 ? -18.578 -1.398  3.966   1.00 92.93 271 A 1 
ATOM 2172 O OG1 . THR A 1 271 ? -19.378 -1.217  5.114   1.00 87.63 271 A 1 
ATOM 2173 C CG2 . THR A 1 271 ? -19.058 -2.695  3.316   1.00 86.65 271 A 1 
ATOM 2174 N N   . TYR A 1 272 ? -16.838 -1.909  6.731   1.00 95.29 272 A 1 
ATOM 2175 C CA  . TYR A 1 272 ? -16.774 -2.733  7.941   1.00 95.46 272 A 1 
ATOM 2176 C C   . TYR A 1 272 ? -18.159 -3.151  8.446   1.00 95.48 272 A 1 
ATOM 2177 O O   . TYR A 1 272 ? -18.262 -4.064  9.265   1.00 94.41 272 A 1 
ATOM 2178 C CB  . TYR A 1 272 ? -15.985 -1.992  9.021   1.00 95.37 272 A 1 
ATOM 2179 C CG  . TYR A 1 272 ? -14.498 -1.922  8.746   1.00 95.73 272 A 1 
ATOM 2180 C CD1 . TYR A 1 272 ? -13.686 -3.041  9.013   1.00 94.23 272 A 1 
ATOM 2181 C CD2 . TYR A 1 272 ? -13.919 -0.746  8.236   1.00 94.39 272 A 1 
ATOM 2182 C CE1 . TYR A 1 272 ? -12.303 -2.984  8.763   1.00 93.94 272 A 1 
ATOM 2183 C CE2 . TYR A 1 272 ? -12.536 -0.687  7.984   1.00 93.77 272 A 1 
ATOM 2184 C CZ  . TYR A 1 272 ? -11.725 -1.806  8.246   1.00 94.99 272 A 1 
ATOM 2185 O OH  . TYR A 1 272 ? -10.389 -1.754  7.996   1.00 94.12 272 A 1 
ATOM 2186 N N   . HIS A 1 273 ? -19.236 -2.536  7.950   1.00 95.59 273 A 1 
ATOM 2187 C CA  . HIS A 1 273 ? -20.594 -2.901  8.340   1.00 95.43 273 A 1 
ATOM 2188 C C   . HIS A 1 273 ? -20.980 -4.262  7.738   1.00 95.29 273 A 1 
ATOM 2189 O O   . HIS A 1 273 ? -21.291 -4.372  6.554   1.00 95.13 273 A 1 
ATOM 2190 C CB  . HIS A 1 273 ? -21.572 -1.787  7.952   1.00 95.33 273 A 1 
ATOM 2191 C CG  . HIS A 1 273 ? -22.962 -2.053  8.466   1.00 94.48 273 A 1 
ATOM 2192 N ND1 . HIS A 1 273 ? -24.036 -2.501  7.738   1.00 86.32 273 A 1 
ATOM 2193 C CD2 . HIS A 1 273 ? -23.385 -1.932  9.763   1.00 86.81 273 A 1 
ATOM 2194 C CE1 . HIS A 1 273 ? -25.082 -2.646  8.572   1.00 88.10 273 A 1 
ATOM 2195 N NE2 . HIS A 1 273 ? -24.729 -2.310  9.816   1.00 89.13 273 A 1 
ATOM 2196 N N   . LYS A 1 274 ? -20.978 -5.311  8.570   1.00 95.51 274 A 1 
ATOM 2197 C CA  . LYS A 1 274 ? -21.069 -6.719  8.141   1.00 95.71 274 A 1 
ATOM 2198 C C   . LYS A 1 274 ? -22.313 -7.038  7.298   1.00 96.02 274 A 1 
ATOM 2199 O O   . LYS A 1 274 ? -22.204 -7.719  6.283   1.00 95.61 274 A 1 
ATOM 2200 C CB  . LYS A 1 274 ? -20.956 -7.612  9.394   1.00 95.12 274 A 1 
ATOM 2201 C CG  . LYS A 1 274 ? -20.717 -9.090  9.054   1.00 94.24 274 A 1 
ATOM 2202 C CD  . LYS A 1 274 ? -20.348 -9.887  10.318  1.00 93.01 274 A 1 
ATOM 2203 C CE  . LYS A 1 274 ? -19.955 -11.329 9.970   1.00 89.93 274 A 1 
ATOM 2204 N NZ  . LYS A 1 274 ? -19.402 -12.063 11.135  1.00 85.99 274 A 1 
ATOM 2205 N N   . GLU A 1 275 ? -23.481 -6.522  7.670   1.00 95.31 275 A 1 
ATOM 2206 C CA  . GLU A 1 275 ? -24.720 -6.741  6.901   1.00 94.96 275 A 1 
ATOM 2207 C C   . GLU A 1 275 ? -24.656 -6.092  5.509   1.00 95.23 275 A 1 
ATOM 2208 O O   . GLU A 1 275 ? -24.977 -6.729  4.502   1.00 94.38 275 A 1 
ATOM 2209 C CB  . GLU A 1 275 ? -25.929 -6.185  7.667   1.00 94.39 275 A 1 
ATOM 2210 C CG  . GLU A 1 275 ? -26.197 -6.908  8.997   1.00 85.52 275 A 1 
ATOM 2211 C CD  . GLU A 1 275 ? -27.407 -6.332  9.753   1.00 79.49 275 A 1 
ATOM 2212 O OE1 . GLU A 1 275 ? -27.789 -6.949  10.769  1.00 70.91 275 A 1 
ATOM 2213 O OE2 . GLU A 1 275 ? -27.932 -5.274  9.328   1.00 71.64 275 A 1 
ATOM 2214 N N   . SER A 1 276 ? -24.192 -4.849  5.440   1.00 95.02 276 A 1 
ATOM 2215 C CA  . SER A 1 276 ? -23.965 -4.151  4.168   1.00 94.34 276 A 1 
ATOM 2216 C C   . SER A 1 276 ? -22.879 -4.832  3.345   1.00 94.68 276 A 1 
ATOM 2217 O O   . SER A 1 276 ? -23.029 -4.981  2.134   1.00 94.02 276 A 1 
ATOM 2218 C CB  . SER A 1 276 ? -23.564 -2.704  4.416   1.00 93.33 276 A 1 
ATOM 2219 O OG  . SER A 1 276 ? -24.575 -2.029  5.128   1.00 87.46 276 A 1 
ATOM 2220 N N   . TYR A 1 277 ? -21.830 -5.343  3.990   1.00 94.97 277 A 1 
ATOM 2221 C CA  . TYR A 1 277 ? -20.769 -6.090  3.320   1.00 95.21 277 A 1 
ATOM 2222 C C   . TYR A 1 277 ? -21.324 -7.284  2.537   1.00 95.44 277 A 1 
ATOM 2223 O O   . TYR A 1 277 ? -20.985 -7.461  1.369   1.00 94.86 277 A 1 
ATOM 2224 C CB  . TYR A 1 277 ? -19.718 -6.532  4.342   1.00 95.13 277 A 1 
ATOM 2225 C CG  . TYR A 1 277 ? -18.514 -7.191  3.705   1.00 95.37 277 A 1 
ATOM 2226 C CD1 . TYR A 1 277 ? -18.557 -8.545  3.330   1.00 94.43 277 A 1 
ATOM 2227 C CD2 . TYR A 1 277 ? -17.352 -6.436  3.459   1.00 94.76 277 A 1 
ATOM 2228 C CE1 . TYR A 1 277 ? -17.453 -9.139  2.697   1.00 94.54 277 A 1 
ATOM 2229 C CE2 . TYR A 1 277 ? -16.242 -7.024  2.833   1.00 94.31 277 A 1 
ATOM 2230 C CZ  . TYR A 1 277 ? -16.294 -8.376  2.445   1.00 94.99 277 A 1 
ATOM 2231 O OH  . TYR A 1 277 ? -15.230 -8.945  1.823   1.00 94.39 277 A 1 
ATOM 2232 N N   . PHE A 1 278 ? -22.232 -8.074  3.140   1.00 96.10 278 A 1 
ATOM 2233 C CA  . PHE A 1 278 ? -22.864 -9.201  2.445   1.00 96.09 278 A 1 
ATOM 2234 C C   . PHE A 1 278 ? -23.731 -8.758  1.262   1.00 95.92 278 A 1 
ATOM 2235 O O   . PHE A 1 278 ? -23.746 -9.426  0.225   1.00 95.04 278 A 1 
ATOM 2236 C CB  . PHE A 1 278 ? -23.697 -10.020 3.435   1.00 96.12 278 A 1 
ATOM 2237 C CG  . PHE A 1 278 ? -22.895 -10.732 4.511   1.00 95.71 278 A 1 
ATOM 2238 C CD1 . PHE A 1 278 ? -21.754 -11.483 4.176   1.00 92.98 278 A 1 
ATOM 2239 C CD2 . PHE A 1 278 ? -23.314 -10.670 5.853   1.00 93.29 278 A 1 
ATOM 2240 C CE1 . PHE A 1 278 ? -21.031 -12.155 5.173   1.00 92.17 278 A 1 
ATOM 2241 C CE2 . PHE A 1 278 ? -22.595 -11.348 6.849   1.00 92.27 278 A 1 
ATOM 2242 C CZ  . PHE A 1 278 ? -21.452 -12.091 6.511   1.00 93.11 278 A 1 
ATOM 2243 N N   . THR A 1 279 ? -24.417 -7.623  1.389   1.00 94.72 279 A 1 
ATOM 2244 C CA  . THR A 1 279 ? -25.214 -7.038  0.299   1.00 93.92 279 A 1 
ATOM 2245 C C   . THR A 1 279 ? -24.326 -6.562  -0.852  1.00 93.87 279 A 1 
ATOM 2246 O O   . THR A 1 279 ? -24.630 -6.805  -2.022  1.00 92.29 279 A 1 
ATOM 2247 C CB  . THR A 1 279 ? -26.073 -5.883  0.835   1.00 93.27 279 A 1 
ATOM 2248 O OG1 . THR A 1 279 ? -26.889 -6.369  1.877   1.00 88.07 279 A 1 
ATOM 2249 C CG2 . THR A 1 279 ? -27.000 -5.298  -0.223  1.00 85.83 279 A 1 
ATOM 2250 N N   . LEU A 1 280 ? -23.195 -5.940  -0.527  1.00 93.68 280 A 1 
ATOM 2251 C CA  . LEU A 1 280 ? -22.219 -5.423  -1.488  1.00 93.09 280 A 1 
ATOM 2252 C C   . LEU A 1 280 ? -21.356 -6.521  -2.131  1.00 93.67 280 A 1 
ATOM 2253 O O   . LEU A 1 280 ? -20.823 -6.324  -3.224  1.00 92.82 280 A 1 
ATOM 2254 C CB  . LEU A 1 280 ? -21.348 -4.380  -0.768  1.00 92.26 280 A 1 
ATOM 2255 C CG  . LEU A 1 280 ? -22.092 -3.081  -0.395  1.00 88.98 280 A 1 
ATOM 2256 C CD1 . LEU A 1 280 ? -21.211 -2.242  0.527   1.00 86.27 280 A 1 
ATOM 2257 C CD2 . LEU A 1 280 ? -22.423 -2.236  -1.625  1.00 86.62 280 A 1 
ATOM 2258 N N   . HIS A 1 281 ? -21.245 -7.689  -1.495  1.00 93.96 281 A 1 
ATOM 2259 C CA  . HIS A 1 281 ? -20.469 -8.845  -1.956  1.00 94.44 281 A 1 
ATOM 2260 C C   . HIS A 1 281 ? -21.322 -10.124 -1.994  1.00 94.97 281 A 1 
ATOM 2261 O O   . HIS A 1 281 ? -21.024 -11.086 -1.289  1.00 94.23 281 A 1 
ATOM 2262 C CB  . HIS A 1 281 ? -19.221 -9.030  -1.081  1.00 94.08 281 A 1 
ATOM 2263 C CG  . HIS A 1 281 ? -18.381 -7.795  -0.929  1.00 93.61 281 A 1 
ATOM 2264 N ND1 . HIS A 1 281 ? -18.531 -6.847  0.053   1.00 86.43 281 A 1 
ATOM 2265 C CD2 . HIS A 1 281 ? -17.345 -7.406  -1.727  1.00 87.93 281 A 1 
ATOM 2266 C CE1 . HIS A 1 281 ? -17.604 -5.899  -0.149  1.00 88.72 281 A 1 
ATOM 2267 N NE2 . HIS A 1 281 ? -16.855 -6.204  -1.217  1.00 89.45 281 A 1 
ATOM 2268 N N   . PRO A 1 282 ? -22.381 -10.191 -2.822  1.00 95.87 282 A 1 
ATOM 2269 C CA  . PRO A 1 282 ? -23.389 -11.252 -2.732  1.00 95.53 282 A 1 
ATOM 2270 C C   . PRO A 1 282 ? -22.881 -12.657 -3.085  1.00 95.65 282 A 1 
ATOM 2271 O O   . PRO A 1 282 ? -23.551 -13.645 -2.791  1.00 93.79 282 A 1 
ATOM 2272 C CB  . PRO A 1 282 ? -24.514 -10.805 -3.671  1.00 94.59 282 A 1 
ATOM 2273 C CG  . PRO A 1 282 ? -23.807 -9.886  -4.666  1.00 93.21 282 A 1 
ATOM 2274 C CD  . PRO A 1 282 ? -22.754 -9.199  -3.813  1.00 95.62 282 A 1 
ATOM 2275 N N   . SER A 1 283 ? -21.732 -12.785 -3.754  1.00 95.41 283 A 1 
ATOM 2276 C CA  . SER A 1 283 ? -21.096 -14.074 -4.053  1.00 95.67 283 A 1 
ATOM 2277 C C   . SER A 1 283 ? -19.612 -13.939 -4.401  1.00 95.71 283 A 1 
ATOM 2278 O O   . SER A 1 283 ? -19.114 -12.851 -4.686  1.00 94.29 283 A 1 
ATOM 2279 C CB  . SER A 1 283 ? -21.836 -14.795 -5.190  1.00 95.03 283 A 1 
ATOM 2280 O OG  . SER A 1 283 ? -21.744 -14.074 -6.410  1.00 93.76 283 A 1 
ATOM 2281 N N   . GLY A 1 284 ? -18.934 -15.084 -4.468  1.00 94.89 284 A 1 
ATOM 2282 C CA  . GLY A 1 284 ? -17.494 -15.215 -4.675  1.00 94.71 284 A 1 
ATOM 2283 C C   . GLY A 1 284 ? -16.732 -15.312 -3.347  1.00 95.35 284 A 1 
ATOM 2284 O O   . GLY A 1 284 ? -17.332 -15.106 -2.294  1.00 94.11 284 A 1 
ATOM 2285 N N   . PRO A 1 285 ? -15.428 -15.622 -3.371  1.00 95.80 285 A 1 
ATOM 2286 C CA  . PRO A 1 285 ? -14.613 -15.736 -2.156  1.00 95.15 285 A 1 
ATOM 2287 C C   . PRO A 1 285 ? -14.652 -14.489 -1.263  1.00 95.29 285 A 1 
ATOM 2288 O O   . PRO A 1 285 ? -14.710 -14.613 -0.042  1.00 94.11 285 A 1 
ATOM 2289 C CB  . PRO A 1 285 ? -13.197 -16.029 -2.654  1.00 94.40 285 A 1 
ATOM 2290 C CG  . PRO A 1 285 ? -13.424 -16.717 -3.998  1.00 92.75 285 A 1 
ATOM 2291 C CD  . PRO A 1 285 ? -14.664 -16.009 -4.543  1.00 94.87 285 A 1 
ATOM 2292 N N   . LYS A 1 286 ? -14.725 -13.293 -1.856  1.00 94.80 286 A 1 
ATOM 2293 C CA  . LYS A 1 286 ? -14.836 -12.017 -1.122  1.00 95.14 286 A 1 
ATOM 2294 C C   . LYS A 1 286 ? -16.168 -11.861 -0.354  1.00 95.47 286 A 1 
ATOM 2295 O O   . LYS A 1 286 ? -16.298 -10.928 0.416   1.00 94.33 286 A 1 
ATOM 2296 C CB  . LYS A 1 286 ? -14.547 -10.839 -2.082  1.00 94.27 286 A 1 
ATOM 2297 C CG  . LYS A 1 286 ? -14.236 -9.516  -1.357  1.00 92.69 286 A 1 
ATOM 2298 C CD  . LYS A 1 286 ? -13.785 -8.371  -2.293  1.00 90.46 286 A 1 
ATOM 2299 C CE  . LYS A 1 286 ? -13.496 -7.100  -1.464  1.00 87.36 286 A 1 
ATOM 2300 N NZ  . LYS A 1 286 ? -13.104 -5.909  -2.276  1.00 82.20 286 A 1 
ATOM 2301 N N   . HIS A 1 287 ? -17.150 -12.759 -0.531  1.00 95.88 287 A 1 
ATOM 2302 C CA  . HIS A 1 287 ? -18.361 -12.795 0.299   1.00 96.00 287 A 1 
ATOM 2303 C C   . HIS A 1 287 ? -18.067 -13.113 1.777   1.00 96.17 287 A 1 
ATOM 2304 O O   . HIS A 1 287 ? -18.815 -12.706 2.656   1.00 95.38 287 A 1 
ATOM 2305 C CB  . HIS A 1 287 ? -19.320 -13.841 -0.274  1.00 95.62 287 A 1 
ATOM 2306 C CG  . HIS A 1 287 ? -20.620 -13.953 0.482   1.00 94.69 287 A 1 
ATOM 2307 N ND1 . HIS A 1 287 ? -21.587 -12.983 0.567   1.00 85.98 287 A 1 
ATOM 2308 C CD2 . HIS A 1 287 ? -21.060 -15.021 1.218   1.00 86.43 287 A 1 
ATOM 2309 C CE1 . HIS A 1 287 ? -22.585 -13.456 1.333   1.00 87.54 287 A 1 
ATOM 2310 N NE2 . HIS A 1 287 ? -22.310 -14.696 1.746   1.00 88.48 287 A 1 
ATOM 2311 N N   . ASP A 1 288 ? -16.985 -13.836 2.063   1.00 96.57 288 A 1 
ATOM 2312 C CA  . ASP A 1 288 ? -16.603 -14.174 3.435   1.00 96.68 288 A 1 
ATOM 2313 C C   . ASP A 1 288 ? -16.007 -12.944 4.139   1.00 96.75 288 A 1 
ATOM 2314 O O   . ASP A 1 288 ? -14.844 -12.585 3.950   1.00 96.34 288 A 1 
ATOM 2315 C CB  . ASP A 1 288 ? -15.664 -15.384 3.422   1.00 96.53 288 A 1 
ATOM 2316 C CG  . ASP A 1 288 ? -15.385 -15.952 4.815   1.00 96.05 288 A 1 
ATOM 2317 O OD1 . ASP A 1 288 ? -15.428 -15.183 5.803   1.00 93.98 288 A 1 
ATOM 2318 O OD2 . ASP A 1 288 ? -15.115 -17.172 4.877   1.00 92.88 288 A 1 
ATOM 2319 N N   . TYR A 1 289 ? -16.844 -12.285 4.955   1.00 96.87 289 A 1 
ATOM 2320 C CA  . TYR A 1 289 ? -16.478 -11.085 5.703   1.00 96.99 289 A 1 
ATOM 2321 C C   . TYR A 1 289 ? -15.282 -11.319 6.633   1.00 97.19 289 A 1 
ATOM 2322 O O   . TYR A 1 289 ? -14.318 -10.557 6.583   1.00 96.72 289 A 1 
ATOM 2323 C CB  . TYR A 1 289 ? -17.693 -10.599 6.508   1.00 96.64 289 A 1 
ATOM 2324 C CG  . TYR A 1 289 ? -17.394 -9.415  7.412   1.00 96.73 289 A 1 
ATOM 2325 C CD1 . TYR A 1 289 ? -16.970 -9.621  8.740   1.00 95.35 289 A 1 
ATOM 2326 C CD2 . TYR A 1 289 ? -17.508 -8.105  6.913   1.00 95.62 289 A 1 
ATOM 2327 C CE1 . TYR A 1 289 ? -16.655 -8.520  9.561   1.00 95.16 289 A 1 
ATOM 2328 C CE2 . TYR A 1 289 ? -17.197 -7.004  7.733   1.00 94.84 289 A 1 
ATOM 2329 C CZ  . TYR A 1 289 ? -16.769 -7.210  9.058   1.00 95.82 289 A 1 
ATOM 2330 O OH  . TYR A 1 289 ? -16.459 -6.147  9.845   1.00 94.84 289 A 1 
ATOM 2331 N N   . ASN A 1 290 ? -15.329 -12.376 7.455   1.00 97.09 290 A 1 
ATOM 2332 C CA  . ASN A 1 290 ? -14.286 -12.635 8.451   1.00 97.17 290 A 1 
ATOM 2333 C C   . ASN A 1 290 ? -12.970 -12.981 7.752   1.00 97.38 290 A 1 
ATOM 2334 O O   . ASN A 1 290 ? -11.932 -12.399 8.064   1.00 96.77 290 A 1 
ATOM 2335 C CB  . ASN A 1 290 ? -14.738 -13.737 9.430   1.00 96.72 290 A 1 
ATOM 2336 C CG  . ASN A 1 290 ? -15.810 -13.287 10.415  1.00 95.33 290 A 1 
ATOM 2337 O OD1 . ASN A 1 290 ? -16.550 -12.348 10.189  1.00 88.09 290 A 1 
ATOM 2338 N ND2 . ASN A 1 290 ? -15.952 -13.951 11.537  1.00 86.61 290 A 1 
ATOM 2339 N N   . TYR A 1 291 ? -13.026 -13.829 6.724   1.00 96.33 291 A 1 
ATOM 2340 C CA  . TYR A 1 291 ? -11.833 -14.155 5.944   1.00 96.29 291 A 1 
ATOM 2341 C C   . TYR A 1 291 ? -11.196 -12.910 5.315   1.00 96.65 291 A 1 
ATOM 2342 O O   . TYR A 1 291 ? -9.971  -12.799 5.283   1.00 96.11 291 A 1 
ATOM 2343 C CB  . TYR A 1 291 ? -12.183 -15.182 4.864   1.00 95.85 291 A 1 
ATOM 2344 C CG  . TYR A 1 291 ? -10.960 -15.705 4.134   1.00 93.82 291 A 1 
ATOM 2345 C CD1 . TYR A 1 291 ? -10.647 -15.252 2.835   1.00 89.11 291 A 1 
ATOM 2346 C CD2 . TYR A 1 291 ? -10.110 -16.631 4.774   1.00 89.10 291 A 1 
ATOM 2347 C CE1 . TYR A 1 291 ? -9.496  -15.732 2.179   1.00 87.08 291 A 1 
ATOM 2348 C CE2 . TYR A 1 291 ? -8.958  -17.110 4.123   1.00 86.41 291 A 1 
ATOM 2349 C CZ  . TYR A 1 291 ? -8.650  -16.663 2.822   1.00 88.60 291 A 1 
ATOM 2350 O OH  . TYR A 1 291 ? -7.532  -17.127 2.196   1.00 86.62 291 A 1 
ATOM 2351 N N   . HIS A 1 292 ? -12.009 -11.967 4.826   1.00 96.09 292 A 1 
ATOM 2352 C CA  . HIS A 1 292 ? -11.510 -10.720 4.253   1.00 96.18 292 A 1 
ATOM 2353 C C   . HIS A 1 292 ? -10.925 -9.785  5.321   1.00 96.46 292 A 1 
ATOM 2354 O O   . HIS A 1 292 ? -9.805  -9.311  5.164   1.00 95.62 292 A 1 
ATOM 2355 C CB  . HIS A 1 292 ? -12.634 -10.051 3.457   1.00 95.39 292 A 1 
ATOM 2356 C CG  . HIS A 1 292 ? -12.135 -8.916  2.603   1.00 93.98 292 A 1 
ATOM 2357 N ND1 . HIS A 1 292 ? -11.696 -9.023  1.298   1.00 81.95 292 A 1 
ATOM 2358 C CD2 . HIS A 1 292 ? -12.029 -7.605  2.969   1.00 83.10 292 A 1 
ATOM 2359 C CE1 . HIS A 1 292 ? -11.342 -7.797  0.886   1.00 85.03 292 A 1 
ATOM 2360 N NE2 . HIS A 1 292 ? -11.527 -6.908  1.874   1.00 86.27 292 A 1 
ATOM 2361 N N   . THR A 1 293 ? -11.653 -9.567  6.414   1.00 96.73 293 A 1 
ATOM 2362 C CA  . THR A 1 293 ? -11.254 -8.647  7.498   1.00 96.93 293 A 1 
ATOM 2363 C C   . THR A 1 293 ? -9.983  -9.120  8.212   1.00 97.01 293 A 1 
ATOM 2364 O O   . THR A 1 293 ? -9.102  -8.319  8.508   1.00 96.41 293 A 1 
ATOM 2365 C CB  . THR A 1 293 ? -12.414 -8.477  8.495   1.00 96.58 293 A 1 
ATOM 2366 O OG1 . THR A 1 293 ? -13.582 -8.093  7.807   1.00 92.54 293 A 1 
ATOM 2367 C CG2 . THR A 1 293 ? -12.142 -7.395  9.533   1.00 92.24 293 A 1 
ATOM 2368 N N   . GLU A 1 294 ? -9.828  -10.438 8.390   1.00 97.28 294 A 1 
ATOM 2369 C CA  . GLU A 1 294 ? -8.653  -11.058 9.032   1.00 97.32 294 A 1 
ATOM 2370 C C   . GLU A 1 294 ? -7.458  -11.241 8.070   1.00 97.39 294 A 1 
ATOM 2371 O O   . GLU A 1 294 ? -6.474  -11.925 8.368   1.00 96.96 294 A 1 
ATOM 2372 C CB  . GLU A 1 294 ? -9.076  -12.405 9.637   1.00 97.30 294 A 1 
ATOM 2373 C CG  . GLU A 1 294 ? -10.155 -12.302 10.731  1.00 96.59 294 A 1 
ATOM 2374 C CD  . GLU A 1 294 ? -10.830 -13.651 11.024  1.00 96.77 294 A 1 
ATOM 2375 O OE1 . GLU A 1 294 ? -11.835 -13.643 11.769  1.00 92.51 294 A 1 
ATOM 2376 O OE2 . GLU A 1 294 ? -10.390 -14.685 10.454  1.00 93.74 294 A 1 
ATOM 2377 N N   . ALA A 1 295 ? -7.534  -10.684 6.861   1.00 97.29 295 A 1 
ATOM 2378 C CA  . ALA A 1 295 ? -6.473  -10.834 5.867   1.00 97.16 295 A 1 
ATOM 2379 C C   . ALA A 1 295 ? -5.146  -10.207 6.313   1.00 97.39 295 A 1 
ATOM 2380 O O   . ALA A 1 295 ? -4.083  -10.762 6.021   1.00 97.03 295 A 1 
ATOM 2381 C CB  . ALA A 1 295 ? -6.940  -10.226 4.544   1.00 96.58 295 A 1 
ATOM 2382 N N   . MET A 1 296 ? -5.203  -9.079  7.024   1.00 97.19 296 A 1 
ATOM 2383 C CA  . MET A 1 296 ? -4.004  -8.404  7.530   1.00 96.98 296 A 1 
ATOM 2384 C C   . MET A 1 296 ? -3.279  -9.244  8.576   1.00 97.17 296 A 1 
ATOM 2385 O O   . MET A 1 296 ? -2.061  -9.380  8.498   1.00 96.38 296 A 1 
ATOM 2386 C CB  . MET A 1 296 ? -4.359  -7.020  8.094   1.00 96.12 296 A 1 
ATOM 2387 C CG  . MET A 1 296 ? -4.876  -6.087  6.997   1.00 93.92 296 A 1 
ATOM 2388 S SD  . MET A 1 296 ? -3.711  -5.864  5.620   1.00 91.73 296 A 1 
ATOM 2389 C CE  . MET A 1 296 ? -4.911  -5.704  4.295   1.00 83.17 296 A 1 
ATOM 2390 N N   . ASP A 1 297 ? -4.031  -9.907  9.456   1.00 97.65 297 A 1 
ATOM 2391 C CA  . ASP A 1 297 ? -3.477  -10.830 10.451  1.00 97.64 297 A 1 
ATOM 2392 C C   . ASP A 1 297 ? -2.701  -11.955 9.773   1.00 97.65 297 A 1 
ATOM 2393 O O   . ASP A 1 297 ? -1.541  -12.216 10.099  1.00 97.17 297 A 1 
ATOM 2394 C CB  . ASP A 1 297 ? -4.611  -11.438 11.283  1.00 97.45 297 A 1 
ATOM 2395 C CG  . ASP A 1 297 ? -5.306  -10.427 12.181  1.00 96.75 297 A 1 
ATOM 2396 O OD1 . ASP A 1 297 ? -5.247  -9.216  11.872  1.00 93.77 297 A 1 
ATOM 2397 O OD2 . ASP A 1 297 ? -5.895  -10.888 13.174  1.00 93.29 297 A 1 
ATOM 2398 N N   . ARG A 1 298 ? -3.305  -12.586 8.759   1.00 97.46 298 A 1 
ATOM 2399 C CA  . ARG A 1 298 ? -2.641  -13.636 7.978   1.00 97.59 298 A 1 
ATOM 2400 C C   . ARG A 1 298 ? -1.426  -13.105 7.217   1.00 97.63 298 A 1 
ATOM 2401 O O   . ARG A 1 298 ? -0.427  -13.821 7.107   1.00 97.42 298 A 1 
ATOM 2402 C CB  . ARG A 1 298 ? -3.636  -14.295 7.015   1.00 97.60 298 A 1 
ATOM 2403 C CG  . ARG A 1 298 ? -4.710  -15.113 7.755   1.00 96.80 298 A 1 
ATOM 2404 C CD  . ARG A 1 298 ? -5.519  -15.978 6.777   1.00 96.70 298 A 1 
ATOM 2405 N NE  . ARG A 1 298 ? -6.235  -15.174 5.768   1.00 95.25 298 A 1 
ATOM 2406 C CZ  . ARG A 1 298 ? -7.363  -14.513 5.945   1.00 96.39 298 A 1 
ATOM 2407 N NH1 . ARG A 1 298 ? -8.020  -14.503 7.060   1.00 90.97 298 A 1 
ATOM 2408 N NH2 . ARG A 1 298 ? -7.865  -13.828 4.969   1.00 92.54 298 A 1 
ATOM 2409 N N   . ALA A 1 299 ? -1.484  -11.876 6.709   1.00 97.43 299 A 1 
ATOM 2410 C CA  . ALA A 1 299 ? -0.344  -11.247 6.047   1.00 97.01 299 A 1 
ATOM 2411 C C   . ALA A 1 299 ? 0.829   -11.047 7.022   1.00 96.66 299 A 1 
ATOM 2412 O O   . ALA A 1 299 ? 1.956   -11.454 6.720   1.00 96.11 299 A 1 
ATOM 2413 C CB  . ALA A 1 299 ? -0.802  -9.937  5.392   1.00 96.86 299 A 1 
ATOM 2414 N N   . MET A 1 300 ? 0.555   -10.519 8.216   1.00 96.97 300 A 1 
ATOM 2415 C CA  . MET A 1 300 ? 1.566   -10.308 9.260   1.00 96.58 300 A 1 
ATOM 2416 C C   . MET A 1 300 ? 2.106   -11.635 9.814   1.00 96.65 300 A 1 
ATOM 2417 O O   . MET A 1 300 ? 3.321   -11.795 9.946   1.00 96.07 300 A 1 
ATOM 2418 C CB  . MET A 1 300 ? 0.987   -9.412  10.366  1.00 96.08 300 A 1 
ATOM 2419 C CG  . MET A 1 300 ? 0.674   -8.007  9.836   1.00 94.08 300 A 1 
ATOM 2420 S SD  . MET A 1 300 ? 0.147   -6.806  11.081  1.00 89.26 300 A 1 
ATOM 2421 C CE  . MET A 1 300 ? 1.757   -6.340  11.761  1.00 78.41 300 A 1 
ATOM 2422 N N   . GLN A 1 301 ? 1.255   -12.653 10.009  1.00 96.66 301 A 1 
ATOM 2423 C CA  . GLN A 1 301 ? 1.672   -14.027 10.332  1.00 96.76 301 A 1 
ATOM 2424 C C   . GLN A 1 301 ? 2.531   -14.652 9.217   1.00 96.74 301 A 1 
ATOM 2425 O O   . GLN A 1 301 ? 3.445   -15.447 9.485   1.00 96.23 301 A 1 
ATOM 2426 C CB  . GLN A 1 301 ? 0.423   -14.897 10.545  1.00 96.87 301 A 1 
ATOM 2427 C CG  . GLN A 1 301 ? -0.337  -14.584 11.845  1.00 94.38 301 A 1 
ATOM 2428 C CD  . GLN A 1 301 ? -1.704  -15.267 11.889  1.00 92.84 301 A 1 
ATOM 2429 O OE1 . GLN A 1 301 ? -2.068  -16.079 11.043  1.00 87.48 301 A 1 
ATOM 2430 N NE2 . GLN A 1 301 ? -2.517  -14.966 12.875  1.00 85.08 301 A 1 
ATOM 2431 N N   . GLY A 1 302 ? 2.278   -14.296 7.959   1.00 96.88 302 A 1 
ATOM 2432 C CA  . GLY A 1 302 ? 3.115   -14.642 6.807   1.00 96.42 302 A 1 
ATOM 2433 C C   . GLY A 1 302 ? 4.468   -13.927 6.797   1.00 95.98 302 A 1 
ATOM 2434 O O   . GLY A 1 302 ? 5.355   -14.324 6.034   1.00 95.03 302 A 1 
ATOM 2435 N N   . GLY A 1 303 ? 4.649   -12.935 7.654   1.00 95.73 303 A 1 
ATOM 2436 C CA  . GLY A 1 303 ? 5.865   -12.143 7.818   1.00 94.29 303 A 1 
ATOM 2437 C C   . GLY A 1 303 ? 5.911   -10.868 6.974   1.00 93.58 303 A 1 
ATOM 2438 O O   . GLY A 1 303 ? 6.998   -10.330 6.774   1.00 91.56 303 A 1 
ATOM 2439 N N   . ILE A 1 304 ? 4.764   -10.409 6.459   1.00 94.81 304 A 1 
ATOM 2440 C CA  . ILE A 1 304 ? 4.636   -9.070  5.875   1.00 94.12 304 A 1 
ATOM 2441 C C   . ILE A 1 304 ? 4.466   -8.085  7.032   1.00 92.96 304 A 1 
ATOM 2442 O O   . ILE A 1 304 ? 3.474   -8.128  7.743   1.00 90.94 304 A 1 
ATOM 2443 C CB  . ILE A 1 304 ? 3.463   -9.001  4.874   1.00 94.01 304 A 1 
ATOM 2444 C CG1 . ILE A 1 304 ? 3.694   -9.972  3.694   1.00 92.90 304 A 1 
ATOM 2445 C CG2 . ILE A 1 304 ? 3.284   -7.558  4.360   1.00 93.12 304 A 1 
ATOM 2446 C CD1 . ILE A 1 304 ? 2.507   -10.075 2.725   1.00 90.86 304 A 1 
ATOM 2447 N N   . ASP A 1 305 ? 5.434   -7.207  7.216   1.00 91.84 305 A 1 
ATOM 2448 C CA  . ASP A 1 305 ? 5.437   -6.195  8.280   1.00 90.26 305 A 1 
ATOM 2449 C C   . ASP A 1 305 ? 4.802   -4.862  7.852   1.00 90.45 305 A 1 
ATOM 2450 O O   . ASP A 1 305 ? 4.378   -4.075  8.695   1.00 85.85 305 A 1 
ATOM 2451 C CB  . ASP A 1 305 ? 6.880   -6.016  8.781   1.00 86.36 305 A 1 
ATOM 2452 C CG  . ASP A 1 305 ? 7.892   -5.525  7.723   1.00 79.76 305 A 1 
ATOM 2453 O OD1 . ASP A 1 305 ? 7.562   -5.474  6.511   1.00 70.87 305 A 1 
ATOM 2454 O OD2 . ASP A 1 305 ? 9.037   -5.209  8.099   1.00 73.44 305 A 1 
ATOM 2455 N N   . ASP A 1 306 ? 4.698   -4.605  6.543   1.00 89.04 306 A 1 
ATOM 2456 C CA  . ASP A 1 306 ? 4.131   -3.394  5.949   1.00 89.29 306 A 1 
ATOM 2457 C C   . ASP A 1 306 ? 2.749   -3.704  5.341   1.00 90.35 306 A 1 
ATOM 2458 O O   . ASP A 1 306 ? 2.644   -4.189  4.209   1.00 88.27 306 A 1 
ATOM 2459 C CB  . ASP A 1 306 ? 5.156   -2.808  4.953   1.00 86.22 306 A 1 
ATOM 2460 C CG  . ASP A 1 306 ? 4.810   -1.429  4.362   1.00 79.93 306 A 1 
ATOM 2461 O OD1 . ASP A 1 306 ? 3.692   -0.906  4.541   1.00 74.60 306 A 1 
ATOM 2462 O OD2 . ASP A 1 306 ? 5.674   -0.847  3.650   1.00 73.97 306 A 1 
ATOM 2463 N N   . VAL A 1 307 ? 1.680   -3.444  6.102   1.00 93.09 307 A 1 
ATOM 2464 C CA  . VAL A 1 307 ? 0.283   -3.640  5.688   1.00 93.77 307 A 1 
ATOM 2465 C C   . VAL A 1 307 ? -0.466  -2.313  5.566   1.00 93.90 307 A 1 
ATOM 2466 O O   . VAL A 1 307 ? -0.201  -1.349  6.292   1.00 93.23 307 A 1 
ATOM 2467 C CB  . VAL A 1 307 ? -0.482  -4.640  6.581   1.00 93.81 307 A 1 
ATOM 2468 C CG1 . VAL A 1 307 ? 0.157   -6.032  6.524   1.00 91.35 307 A 1 
ATOM 2469 C CG2 . VAL A 1 307 ? -0.594  -4.193  8.037   1.00 91.09 307 A 1 
ATOM 2470 N N   . GLY A 1 308 ? -1.407  -2.257  4.623   1.00 92.79 308 A 1 
ATOM 2471 C CA  . GLY A 1 308 ? -2.233  -1.089  4.343   1.00 93.09 308 A 1 
ATOM 2472 C C   . GLY A 1 308 ? -3.725  -1.392  4.388   1.00 94.18 308 A 1 
ATOM 2473 O O   . GLY A 1 308 ? -4.189  -2.337  3.749   1.00 92.98 308 A 1 
ATOM 2474 N N   . LEU A 1 309 ? -4.476  -0.557  5.096   1.00 94.94 309 A 1 
ATOM 2475 C CA  . LEU A 1 309 ? -5.935  -0.602  5.192   1.00 95.19 309 A 1 
ATOM 2476 C C   . LEU A 1 309 ? -6.583  0.402   4.231   1.00 95.10 309 A 1 
ATOM 2477 O O   . LEU A 1 309 ? -5.955  1.364   3.778   1.00 93.70 309 A 1 
ATOM 2478 C CB  . LEU A 1 309 ? -6.364  -0.332  6.646   1.00 95.03 309 A 1 
ATOM 2479 C CG  . LEU A 1 309 ? -5.807  -1.306  7.696   1.00 94.67 309 A 1 
ATOM 2480 C CD1 . LEU A 1 309 ? -6.337  -0.910  9.075   1.00 92.75 309 A 1 
ATOM 2481 C CD2 . LEU A 1 309 ? -6.207  -2.752  7.413   1.00 92.84 309 A 1 
ATOM 2482 N N   . GLY A 1 310 ? -7.874  0.219   3.955   1.00 92.97 310 A 1 
ATOM 2483 C CA  . GLY A 1 310 ? -8.666  1.198   3.225   1.00 92.44 310 A 1 
ATOM 2484 C C   . GLY A 1 310 ? -10.161 0.926   3.290   1.00 93.27 310 A 1 
ATOM 2485 O O   . GLY A 1 310 ? -10.594 -0.215  3.406   1.00 90.80 310 A 1 
ATOM 2486 N N   . VAL A 1 311 ? -10.935 2.006   3.194   1.00 91.40 311 A 1 
ATOM 2487 C CA  . VAL A 1 311 ? -12.397 2.008   3.106   1.00 91.50 311 A 1 
ATOM 2488 C C   . VAL A 1 311 ? -12.786 2.718   1.820   1.00 90.89 311 A 1 
ATOM 2489 O O   . VAL A 1 311 ? -12.211 3.765   1.512   1.00 88.74 311 A 1 
ATOM 2490 C CB  . VAL A 1 311 ? -13.004 2.721   4.323   1.00 90.27 311 A 1 
ATOM 2491 C CG1 . VAL A 1 311 ? -14.487 3.052   4.140   1.00 83.53 311 A 1 
ATOM 2492 C CG2 . VAL A 1 311 ? -12.860 1.871   5.581   1.00 83.68 311 A 1 
ATOM 2493 N N   . LEU A 1 312 ? -13.763 2.193   1.093   1.00 89.99 312 A 1 
ATOM 2494 C CA  . LEU A 1 312 ? -14.338 2.871   -0.064  1.00 89.37 312 A 1 
ATOM 2495 C C   . LEU A 1 312 ? -15.465 3.810   0.397   1.00 89.12 312 A 1 
ATOM 2496 O O   . LEU A 1 312 ? -16.639 3.448   0.432   1.00 87.90 312 A 1 
ATOM 2497 C CB  . LEU A 1 312 ? -14.761 1.832   -1.119  1.00 88.41 312 A 1 
ATOM 2498 C CG  . LEU A 1 312 ? -15.255 2.444   -2.446  1.00 83.54 312 A 1 
ATOM 2499 C CD1 . LEU A 1 312 ? -14.223 3.355   -3.113  1.00 78.95 312 A 1 
ATOM 2500 C CD2 . LEU A 1 312 ? -15.567 1.331   -3.446  1.00 79.23 312 A 1 
ATOM 2501 N N   . PHE A 1 313 ? -15.097 5.034   0.768   1.00 90.64 313 A 1 
ATOM 2502 C CA  . PHE A 1 313 ? -16.055 6.018   1.264   1.00 89.75 313 A 1 
ATOM 2503 C C   . PHE A 1 313 ? -17.118 6.369   0.216   1.00 88.36 313 A 1 
ATOM 2504 O O   . PHE A 1 313 ? -16.811 6.588   -0.958  1.00 84.85 313 A 1 
ATOM 2505 C CB  . PHE A 1 313 ? -15.328 7.273   1.755   1.00 90.07 313 A 1 
ATOM 2506 C CG  . PHE A 1 313 ? -14.553 7.068   3.037   1.00 91.39 313 A 1 
ATOM 2507 C CD1 . PHE A 1 313 ? -15.235 7.016   4.266   1.00 87.61 313 A 1 
ATOM 2508 C CD2 . PHE A 1 313 ? -13.157 6.901   3.010   1.00 87.87 313 A 1 
ATOM 2509 C CE1 . PHE A 1 313 ? -14.527 6.798   5.460   1.00 87.13 313 A 1 
ATOM 2510 C CE2 . PHE A 1 313 ? -12.449 6.681   4.204   1.00 86.68 313 A 1 
ATOM 2511 C CZ  . PHE A 1 313 ? -13.133 6.628   5.430   1.00 89.82 313 A 1 
ATOM 2512 N N   . GLY A 1 314 ? -18.372 6.451   0.665   1.00 87.38 314 A 1 
ATOM 2513 C CA  . GLY A 1 314 ? -19.551 6.669   -0.170  1.00 85.93 314 A 1 
ATOM 2514 C C   . GLY A 1 314 ? -20.359 5.404   -0.453  1.00 86.55 314 A 1 
ATOM 2515 O O   . GLY A 1 314 ? -21.486 5.529   -0.923  1.00 83.40 314 A 1 
ATOM 2516 N N   . LEU A 1 315 ? -19.842 4.211   -0.138  1.00 86.14 315 A 1 
ATOM 2517 C CA  . LEU A 1 315 ? -20.640 2.979   -0.136  1.00 85.32 315 A 1 
ATOM 2518 C C   . LEU A 1 315 ? -21.591 2.939   1.057   1.00 84.93 315 A 1 
ATOM 2519 O O   . LEU A 1 315 ? -22.775 2.673   0.901   1.00 80.01 315 A 1 
ATOM 2520 C CB  . LEU A 1 315 ? -19.734 1.737   -0.089  1.00 83.42 315 A 1 
ATOM 2521 C CG  . LEU A 1 315 ? -18.905 1.459   -1.346  1.00 81.40 315 A 1 
ATOM 2522 C CD1 . LEU A 1 315 ? -18.162 0.140   -1.143  1.00 76.13 315 A 1 
ATOM 2523 C CD2 . LEU A 1 315 ? -19.769 1.315   -2.594  1.00 77.48 315 A 1 
ATOM 2524 N N   . GLU A 1 316 ? -21.067 3.202   2.243   1.00 87.70 316 A 1 
ATOM 2525 C CA  . GLU A 1 316 ? -21.773 3.079   3.510   1.00 87.70 316 A 1 
ATOM 2526 C C   . GLU A 1 316 ? -21.554 4.297   4.406   1.00 87.92 316 A 1 
ATOM 2527 O O   . GLU A 1 316 ? -20.858 5.258   4.053   1.00 84.81 316 A 1 
ATOM 2528 C CB  . GLU A 1 316 ? -21.368 1.770   4.202   1.00 85.12 316 A 1 
ATOM 2529 C CG  . GLU A 1 316 ? -22.127 0.553   3.637   1.00 79.44 316 A 1 
ATOM 2530 C CD  . GLU A 1 316 ? -23.649 0.671   3.828   1.00 78.00 316 A 1 
ATOM 2531 O OE1 . GLU A 1 316 ? -24.383 -0.006  3.089   1.00 69.11 316 A 1 
ATOM 2532 O OE2 . GLU A 1 316 ? -24.083 1.408   4.745   1.00 70.91 316 A 1 
ATOM 2533 N N   . ARG A 1 317 ? -22.179 4.270   5.598   1.00 91.73 317 A 1 
ATOM 2534 C CA  . ARG A 1 317 ? -22.187 5.383   6.553   1.00 92.73 317 A 1 
ATOM 2535 C C   . ARG A 1 317 ? -20.768 5.737   7.001   1.00 94.65 317 A 1 
ATOM 2536 O O   . ARG A 1 317 ? -20.205 5.079   7.874   1.00 93.39 317 A 1 
ATOM 2537 C CB  . ARG A 1 317 ? -23.067 5.015   7.756   1.00 90.09 317 A 1 
ATOM 2538 C CG  . ARG A 1 317 ? -24.527 4.759   7.364   1.00 83.03 317 A 1 
ATOM 2539 C CD  . ARG A 1 317 ? -25.295 4.262   8.589   1.00 73.86 317 A 1 
ATOM 2540 N NE  . ARG A 1 317 ? -26.665 3.873   8.229   1.00 65.04 317 A 1 
ATOM 2541 C CZ  . ARG A 1 317 ? -27.512 3.210   8.997   1.00 54.52 317 A 1 
ATOM 2542 N NH1 . ARG A 1 317 ? -27.206 2.865   10.219  1.00 50.71 317 A 1 
ATOM 2543 N NH2 . ARG A 1 317 ? -28.687 2.872   8.540   1.00 48.12 317 A 1 
ATOM 2544 N N   . TYR A 1 318 ? -20.226 6.843   6.495   1.00 92.80 318 A 1 
ATOM 2545 C CA  . TYR A 1 318 ? -18.822 7.227   6.694   1.00 93.60 318 A 1 
ATOM 2546 C C   . TYR A 1 318 ? -18.370 7.300   8.162   1.00 94.75 318 A 1 
ATOM 2547 O O   . TYR A 1 318 ? -17.203 7.060   8.451   1.00 94.67 318 A 1 
ATOM 2548 C CB  . TYR A 1 318 ? -18.564 8.572   6.000   1.00 93.44 318 A 1 
ATOM 2549 C CG  . TYR A 1 318 ? -19.131 9.783   6.723   1.00 93.87 318 A 1 
ATOM 2550 C CD1 . TYR A 1 318 ? -20.419 10.268  6.418   1.00 92.08 318 A 1 
ATOM 2551 C CD2 . TYR A 1 318 ? -18.367 10.427  7.716   1.00 92.42 318 A 1 
ATOM 2552 C CE1 . TYR A 1 318 ? -20.945 11.379  7.108   1.00 91.08 318 A 1 
ATOM 2553 C CE2 . TYR A 1 318 ? -18.892 11.537  8.414   1.00 91.11 318 A 1 
ATOM 2554 C CZ  . TYR A 1 318 ? -20.181 12.013  8.108   1.00 91.69 318 A 1 
ATOM 2555 O OH  . TYR A 1 318 ? -20.688 13.081  8.783   1.00 89.98 318 A 1 
ATOM 2556 N N   . ARG A 1 319 ? -19.272 7.626   9.103   1.00 95.88 319 A 1 
ATOM 2557 C CA  . ARG A 1 319 ? -18.958 7.681   10.539  1.00 96.39 319 A 1 
ATOM 2558 C C   . ARG A 1 319 ? -18.711 6.289   11.116  1.00 96.71 319 A 1 
ATOM 2559 O O   . ARG A 1 319 ? -17.811 6.139   11.935  1.00 96.70 319 A 1 
ATOM 2560 C CB  . ARG A 1 319 ? -20.082 8.383   11.325  1.00 96.45 319 A 1 
ATOM 2561 C CG  . ARG A 1 319 ? -20.199 9.882   11.004  1.00 95.20 319 A 1 
ATOM 2562 C CD  . ARG A 1 319 ? -21.358 10.533  11.786  1.00 93.63 319 A 1 
ATOM 2563 N NE  . ARG A 1 319 ? -21.143 10.494  13.244  1.00 87.61 319 A 1 
ATOM 2564 C CZ  . ARG A 1 319 ? -22.046 10.745  14.189  1.00 85.20 319 A 1 
ATOM 2565 N NH1 . ARG A 1 319 ? -23.265 11.102  13.934  1.00 77.85 319 A 1 
ATOM 2566 N NH2 . ARG A 1 319 ? -21.736 10.632  15.440  1.00 75.77 319 A 1 
ATOM 2567 N N   . TYR A 1 320 ? -19.493 5.296   10.688  1.00 96.83 320 A 1 
ATOM 2568 C CA  . TYR A 1 320 ? -19.294 3.896   11.049  1.00 96.97 320 A 1 
ATOM 2569 C C   . TYR A 1 320 ? -17.960 3.401   10.491  1.00 97.33 320 A 1 
ATOM 2570 O O   . TYR A 1 320 ? -17.117 2.917   11.240  1.00 97.13 320 A 1 
ATOM 2571 C CB  . TYR A 1 320 ? -20.475 3.060   10.533  1.00 96.68 320 A 1 
ATOM 2572 C CG  . TYR A 1 320 ? -20.457 1.616   10.986  1.00 96.82 320 A 1 
ATOM 2573 C CD1 . TYR A 1 320 ? -19.547 0.697   10.431  1.00 96.05 320 A 1 
ATOM 2574 C CD2 . TYR A 1 320 ? -21.352 1.190   11.989  1.00 96.09 320 A 1 
ATOM 2575 C CE1 . TYR A 1 320 ? -19.503 -0.627  10.895  1.00 95.78 320 A 1 
ATOM 2576 C CE2 . TYR A 1 320 ? -21.319 -0.137  12.453  1.00 95.58 320 A 1 
ATOM 2577 C CZ  . TYR A 1 320 ? -20.383 -1.045  11.914  1.00 96.03 320 A 1 
ATOM 2578 O OH  . TYR A 1 320 ? -20.322 -2.315  12.384  1.00 95.24 320 A 1 
ATOM 2579 N N   . GLU A 1 321 ? -17.742 3.623   9.203   1.00 96.25 321 A 1 
ATOM 2580 C CA  . GLU A 1 321 ? -16.523 3.208   8.510   1.00 96.29 321 A 1 
ATOM 2581 C C   . GLU A 1 321 ? -15.263 3.819   9.122   1.00 96.81 321 A 1 
ATOM 2582 O O   . GLU A 1 321 ? -14.251 3.143   9.283   1.00 96.68 321 A 1 
ATOM 2583 C CB  . GLU A 1 321 ? -16.615 3.611   7.031   1.00 95.95 321 A 1 
ATOM 2584 C CG  . GLU A 1 321 ? -17.796 2.973   6.282   1.00 94.31 321 A 1 
ATOM 2585 C CD  . GLU A 1 321 ? -17.860 1.457   6.445   1.00 94.44 321 A 1 
ATOM 2586 O OE1 . GLU A 1 321 ? -18.977 0.909   6.437   1.00 88.48 321 A 1 
ATOM 2587 O OE2 . GLU A 1 321 ? -16.794 0.819   6.601   1.00 90.02 321 A 1 
ATOM 2588 N N   . PHE A 1 322 ? -15.331 5.085   9.508   1.00 96.74 322 A 1 
ATOM 2589 C CA  . PHE A 1 322 ? -14.217 5.767   10.156  1.00 97.16 322 A 1 
ATOM 2590 C C   . PHE A 1 322 ? -13.887 5.166   11.530  1.00 97.49 322 A 1 
ATOM 2591 O O   . PHE A 1 322 ? -12.715 4.930   11.819  1.00 97.49 322 A 1 
ATOM 2592 C CB  . PHE A 1 322 ? -14.544 7.259   10.266  1.00 97.20 322 A 1 
ATOM 2593 C CG  . PHE A 1 322 ? -13.481 8.066   10.990  1.00 97.56 322 A 1 
ATOM 2594 C CD1 . PHE A 1 322 ? -13.649 8.398   12.348  1.00 96.89 322 A 1 
ATOM 2595 C CD2 . PHE A 1 322 ? -12.316 8.465   10.313  1.00 97.05 322 A 1 
ATOM 2596 C CE1 . PHE A 1 322 ? -12.660 9.135   13.019  1.00 96.79 322 A 1 
ATOM 2597 C CE2 . PHE A 1 322 ? -11.326 9.203   10.985  1.00 96.72 322 A 1 
ATOM 2598 C CZ  . PHE A 1 322 ? -11.501 9.541   12.339  1.00 97.34 322 A 1 
ATOM 2599 N N   . ALA A 1 323 ? -14.897 4.902   12.370  1.00 97.73 323 A 1 
ATOM 2600 C CA  . ALA A 1 323 ? -14.690 4.277   13.676  1.00 97.95 323 A 1 
ATOM 2601 C C   . ALA A 1 323 ? -14.092 2.872   13.528  1.00 98.04 323 A 1 
ATOM 2602 O O   . ALA A 1 323 ? -13.053 2.586   14.121  1.00 97.93 323 A 1 
ATOM 2603 C CB  . ALA A 1 323 ? -16.024 4.258   14.439  1.00 97.96 323 A 1 
ATOM 2604 N N   . ALA A 1 324 ? -14.681 2.033   12.673  1.00 97.75 324 A 1 
ATOM 2605 C CA  . ALA A 1 324 ? -14.220 0.664   12.459  1.00 97.75 324 A 1 
ATOM 2606 C C   . ALA A 1 324 ? -12.832 0.596   11.793  1.00 97.87 324 A 1 
ATOM 2607 O O   . ALA A 1 324 ? -12.011 -0.239  12.163  1.00 97.78 324 A 1 
ATOM 2608 C CB  . ALA A 1 324 ? -15.293 -0.059  11.647  1.00 97.50 324 A 1 
ATOM 2609 N N   . LEU A 1 325 ? -12.511 1.509   10.878  1.00 97.31 325 A 1 
ATOM 2610 C CA  . LEU A 1 325 ? -11.164 1.633   10.307  1.00 97.40 325 A 1 
ATOM 2611 C C   . LEU A 1 325 ? -10.108 1.894   11.391  1.00 97.58 325 A 1 
ATOM 2612 O O   . LEU A 1 325 ? -9.020  1.315   11.350  1.00 97.30 325 A 1 
ATOM 2613 C CB  . LEU A 1 325 ? -11.174 2.762   9.258   1.00 97.20 325 A 1 
ATOM 2614 C CG  . LEU A 1 325 ? -9.798  3.097   8.645   1.00 96.39 325 A 1 
ATOM 2615 C CD1 . LEU A 1 325 ? -9.222  1.930   7.847   1.00 94.83 325 A 1 
ATOM 2616 C CD2 . LEU A 1 325 ? -9.939  4.300   7.711   1.00 94.60 325 A 1 
ATOM 2617 N N   . LEU A 1 326 ? -10.419 2.762   12.360  1.00 98.01 326 A 1 
ATOM 2618 C CA  . LEU A 1 326 ? -9.513  3.033   13.476  1.00 98.06 326 A 1 
ATOM 2619 C C   . LEU A 1 326 ? -9.452  1.858   14.458  1.00 97.95 326 A 1 
ATOM 2620 O O   . LEU A 1 326 ? -8.361  1.540   14.917  1.00 97.76 326 A 1 
ATOM 2621 C CB  . LEU A 1 326 ? -9.900  4.342   14.176  1.00 98.16 326 A 1 
ATOM 2622 C CG  . LEU A 1 326 ? -9.693  5.612   13.327  1.00 97.72 326 A 1 
ATOM 2623 C CD1 . LEU A 1 326 ? -10.108 6.827   14.159  1.00 96.63 326 A 1 
ATOM 2624 C CD2 . LEU A 1 326 ? -8.244  5.818   12.881  1.00 96.29 326 A 1 
ATOM 2625 N N   . MET A 1 327 ? -10.565 1.157   14.711  1.00 98.32 327 A 1 
ATOM 2626 C CA  . MET A 1 327 ? -10.570 -0.092  15.488  1.00 98.37 327 A 1 
ATOM 2627 C C   . MET A 1 327 ? -9.675  -1.154  14.844  1.00 98.34 327 A 1 
ATOM 2628 O O   . MET A 1 327 ? -8.909  -1.811  15.541  1.00 98.07 327 A 1 
ATOM 2629 C CB  . MET A 1 327 ? -11.999 -0.637  15.637  1.00 98.37 327 A 1 
ATOM 2630 C CG  . MET A 1 327 ? -12.864 0.231   16.558  1.00 97.87 327 A 1 
ATOM 2631 S SD  . MET A 1 327 ? -14.640 -0.133  16.496  1.00 97.15 327 A 1 
ATOM 2632 C CE  . MET A 1 327 ? -14.673 -1.821  17.147  1.00 91.67 327 A 1 
ATOM 2633 N N   . HIS A 1 328 ? -9.690  -1.285  13.517  1.00 97.59 328 A 1 
ATOM 2634 C CA  . HIS A 1 328 ? -8.778  -2.198  12.816  1.00 97.51 328 A 1 
ATOM 2635 C C   . HIS A 1 328 ? -7.314  -1.766  12.968  1.00 97.31 328 A 1 
ATOM 2636 O O   . HIS A 1 328 ? -6.430  -2.594  13.171  1.00 96.78 328 A 1 
ATOM 2637 C CB  . HIS A 1 328 ? -9.190  -2.307  11.341  1.00 97.34 328 A 1 
ATOM 2638 C CG  . HIS A 1 328 ? -8.711  -3.540  10.610  1.00 97.07 328 A 1 
ATOM 2639 N ND1 . HIS A 1 328 ? -9.223  -3.992  9.401   1.00 92.03 328 A 1 
ATOM 2640 C CD2 . HIS A 1 328 ? -7.751  -4.441  10.987  1.00 92.65 328 A 1 
ATOM 2641 C CE1 . HIS A 1 328 ? -8.585  -5.124  9.075   1.00 93.35 328 A 1 
ATOM 2642 N NE2 . HIS A 1 328 ? -7.678  -5.432  10.013  1.00 93.50 328 A 1 
ATOM 2643 N N   . ALA A 1 329 ? -7.032  -0.465  12.922  1.00 97.68 329 A 1 
ATOM 2644 C CA  . ALA A 1 329 ? -5.681  0.037   13.174  1.00 97.30 329 A 1 
ATOM 2645 C C   . ALA A 1 329 ? -5.209  -0.261  14.610  1.00 96.99 329 A 1 
ATOM 2646 O O   . ALA A 1 329 ? -4.070  -0.695  14.799  1.00 96.43 329 A 1 
ATOM 2647 C CB  . ALA A 1 329 ? -5.641  1.534   12.845  1.00 97.18 329 A 1 
ATOM 2648 N N   . GLU A 1 330 ? -6.086  -0.078  15.602  1.00 97.66 330 A 1 
ATOM 2649 C CA  . GLU A 1 330 ? -5.849  -0.415  17.013  1.00 97.63 330 A 1 
ATOM 2650 C C   . GLU A 1 330 ? -5.660  -1.922  17.215  1.00 97.63 330 A 1 
ATOM 2651 O O   . GLU A 1 330 ? -4.772  -2.329  17.968  1.00 97.15 330 A 1 
ATOM 2652 C CB  . GLU A 1 330 ? -7.025  0.081   17.875  1.00 97.49 330 A 1 
ATOM 2653 C CG  . GLU A 1 330 ? -7.056  1.615   17.999  1.00 96.30 330 A 1 
ATOM 2654 C CD  . GLU A 1 330 ? -8.351  2.161   18.621  1.00 96.42 330 A 1 
ATOM 2655 O OE1 . GLU A 1 330 ? -8.599  3.380   18.467  1.00 90.97 330 A 1 
ATOM 2656 O OE2 . GLU A 1 330 ? -9.113  1.413   19.265  1.00 93.16 330 A 1 
ATOM 2657 N N   . HIS A 1 331 ? -6.433  -2.755  16.509  1.00 97.78 331 A 1 
ATOM 2658 C CA  . HIS A 1 331 ? -6.269  -4.208  16.505  1.00 97.84 331 A 1 
ATOM 2659 C C   . HIS A 1 331 ? -4.863  -4.623  16.060  1.00 97.53 331 A 1 
ATOM 2660 O O   . HIS A 1 331 ? -4.182  -5.354  16.775  1.00 96.87 331 A 1 
ATOM 2661 C CB  . HIS A 1 331 ? -7.331  -4.856  15.610  1.00 97.88 331 A 1 
ATOM 2662 C CG  . HIS A 1 331 ? -7.004  -6.293  15.303  1.00 97.90 331 A 1 
ATOM 2663 N ND1 . HIS A 1 331 ? -6.874  -7.305  16.232  1.00 93.92 331 A 1 
ATOM 2664 C CD2 . HIS A 1 331 ? -6.667  -6.798  14.079  1.00 94.63 331 A 1 
ATOM 2665 C CE1 . HIS A 1 331 ? -6.464  -8.395  15.574  1.00 95.60 331 A 1 
ATOM 2666 N NE2 . HIS A 1 331 ? -6.325  -8.128  14.270  1.00 95.64 331 A 1 
ATOM 2667 N N   . LEU A 1 332 ? -4.395  -4.118  14.924  1.00 97.34 332 A 1 
ATOM 2668 C CA  . LEU A 1 332 ? -3.057  -4.446  14.427  1.00 96.70 332 A 1 
ATOM 2669 C C   . LEU A 1 332 ? -1.968  -4.027  15.424  1.00 96.06 332 A 1 
ATOM 2670 O O   . LEU A 1 332 ? -1.013  -4.775  15.649  1.00 95.31 332 A 1 
ATOM 2671 C CB  . LEU A 1 332 ? -2.831  -3.791  13.055  1.00 96.56 332 A 1 
ATOM 2672 C CG  . LEU A 1 332 ? -3.726  -4.315  11.917  1.00 95.87 332 A 1 
ATOM 2673 C CD1 . LEU A 1 332 ? -3.428  -3.522  10.643  1.00 94.52 332 A 1 
ATOM 2674 C CD2 . LEU A 1 332 ? -3.505  -5.794  11.616  1.00 94.21 332 A 1 
ATOM 2675 N N   . GLU A 1 333 ? -2.114  -2.865  16.062  1.00 96.53 333 A 1 
ATOM 2676 C CA  . GLU A 1 333 ? -1.185  -2.425  17.102  1.00 95.84 333 A 1 
ATOM 2677 C C   . GLU A 1 333 ? -1.242  -3.336  18.342  1.00 95.89 333 A 1 
ATOM 2678 O O   . GLU A 1 333 ? -0.193  -3.726  18.862  1.00 94.76 333 A 1 
ATOM 2679 C CB  . GLU A 1 333 ? -1.435  -0.942  17.441  1.00 94.70 333 A 1 
ATOM 2680 C CG  . GLU A 1 333 ? -0.383  -0.398  18.427  1.00 86.22 333 A 1 
ATOM 2681 C CD  . GLU A 1 333 ? -0.358  1.136   18.556  1.00 82.08 333 A 1 
ATOM 2682 O OE1 . GLU A 1 333 ? 0.681   1.648   19.058  1.00 71.96 333 A 1 
ATOM 2683 O OE2 . GLU A 1 333 ? -1.307  1.819   18.127  1.00 72.48 333 A 1 
ATOM 2684 N N   . ALA A 1 334 ? -2.440  -3.737  18.789  1.00 96.06 334 A 1 
ATOM 2685 C CA  . ALA A 1 334 ? -2.620  -4.600  19.952  1.00 96.62 334 A 1 
ATOM 2686 C C   . ALA A 1 334 ? -2.143  -6.042  19.714  1.00 96.46 334 A 1 
ATOM 2687 O O   . ALA A 1 334 ? -1.501  -6.633  20.582  1.00 95.85 334 A 1 
ATOM 2688 C CB  . ALA A 1 334 ? -4.099  -4.558  20.357  1.00 97.18 334 A 1 
ATOM 2689 N N   . ALA A 1 335 ? -2.433  -6.612  18.543  1.00 96.72 335 A 1 
ATOM 2690 C CA  . ALA A 1 335 ? -2.123  -8.002  18.215  1.00 96.62 335 A 1 
ATOM 2691 C C   . ALA A 1 335 ? -0.670  -8.210  17.759  1.00 96.03 335 A 1 
ATOM 2692 O O   . ALA A 1 335 ? -0.060  -9.234  18.076  1.00 94.73 335 A 1 
ATOM 2693 C CB  . ALA A 1 335 ? -3.122  -8.469  17.148  1.00 96.81 335 A 1 
ATOM 2694 N N   . PHE A 1 336 ? -0.095  -7.240  17.049  1.00 95.79 336 A 1 
ATOM 2695 C CA  . PHE A 1 336 ? 1.226   -7.372  16.420  1.00 94.28 336 A 1 
ATOM 2696 C C   . PHE A 1 336 ? 2.260   -6.344  16.902  1.00 92.22 336 A 1 
ATOM 2697 O O   . PHE A 1 336 ? 3.424   -6.407  16.498  1.00 88.10 336 A 1 
ATOM 2698 C CB  . PHE A 1 336 ? 1.065   -7.343  14.897  1.00 94.73 336 A 1 
ATOM 2699 C CG  . PHE A 1 336 ? 0.185   -8.449  14.346  1.00 95.65 336 A 1 
ATOM 2700 C CD1 . PHE A 1 336 ? 0.728   -9.727  14.106  1.00 94.51 336 A 1 
ATOM 2701 C CD2 . PHE A 1 336 ? -1.174  -8.209  14.088  1.00 94.90 336 A 1 
ATOM 2702 C CE1 . PHE A 1 336 ? -0.086  -10.756 13.608  1.00 94.57 336 A 1 
ATOM 2703 C CE2 . PHE A 1 336 ? -1.989  -9.243  13.591  1.00 94.94 336 A 1 
ATOM 2704 C CZ  . PHE A 1 336 ? -1.446  -10.516 13.350  1.00 95.29 336 A 1 
ATOM 2705 N N   . GLY A 1 337 ? 1.872   -5.399  17.753  1.00 94.33 337 A 1 
ATOM 2706 C CA  . GLY A 1 337 ? 2.753   -4.346  18.269  1.00 92.43 337 A 1 
ATOM 2707 C C   . GLY A 1 337 ? 3.032   -3.203  17.284  1.00 91.05 337 A 1 
ATOM 2708 O O   . GLY A 1 337 ? 3.842   -2.317  17.577  1.00 87.30 337 A 1 
ATOM 2709 N N   . VAL A 1 338 ? 2.377   -3.205  16.121  1.00 93.06 338 A 1 
ATOM 2710 C CA  . VAL A 1 338 ? 2.511   -2.174  15.091  1.00 92.84 338 A 1 
ATOM 2711 C C   . VAL A 1 338 ? 1.192   -1.992  14.339  1.00 93.90 338 A 1 
ATOM 2712 O O   . VAL A 1 338 ? 0.595   -2.962  13.877  1.00 93.02 338 A 1 
ATOM 2713 C CB  . VAL A 1 338 ? 3.694   -2.488  14.152  1.00 90.64 338 A 1 
ATOM 2714 C CG1 . VAL A 1 338 ? 3.545   -3.787  13.353  1.00 82.73 338 A 1 
ATOM 2715 C CG2 . VAL A 1 338 ? 3.963   -1.335  13.175  1.00 83.75 338 A 1 
ATOM 2716 N N   . GLY A 1 339 ? 0.739   -0.751  14.206  1.00 92.45 339 A 1 
ATOM 2717 C CA  . GLY A 1 339 ? -0.440  -0.409  13.414  1.00 92.48 339 A 1 
ATOM 2718 C C   . GLY A 1 339 ? -0.166  -0.402  11.902  1.00 93.12 339 A 1 
ATOM 2719 O O   . GLY A 1 339 ? 0.969   -0.641  11.468  1.00 92.08 339 A 1 
ATOM 2720 N N   . PRO A 1 340 ? -1.177  -0.095  11.066  1.00 94.03 340 A 1 
ATOM 2721 C CA  . PRO A 1 340 ? -1.025  -0.093  9.615   1.00 94.31 340 A 1 
ATOM 2722 C C   . PRO A 1 340 ? -0.017  0.974   9.177   1.00 93.34 340 A 1 
ATOM 2723 O O   . PRO A 1 340 ? -0.036  2.117   9.637   1.00 90.99 340 A 1 
ATOM 2724 C CB  . PRO A 1 340 ? -2.423  0.173   9.054   1.00 94.68 340 A 1 
ATOM 2725 C CG  . PRO A 1 340 ? -3.082  0.996   10.162  1.00 94.32 340 A 1 
ATOM 2726 C CD  . PRO A 1 340 ? -2.490  0.389   11.432  1.00 95.43 340 A 1 
ATOM 2727 N N   . HIS A 1 341 ? 0.837   0.630   8.226   1.00 93.10 341 A 1 
ATOM 2728 C CA  . HIS A 1 341 ? 1.815   1.574   7.679   1.00 92.76 341 A 1 
ATOM 2729 C C   . HIS A 1 341 ? 1.179   2.568   6.712   1.00 93.53 341 A 1 
ATOM 2730 O O   . HIS A 1 341 ? 1.734   3.634   6.441   1.00 91.74 341 A 1 
ATOM 2731 C CB  . HIS A 1 341 ? 2.939   0.791   6.996   1.00 90.43 341 A 1 
ATOM 2732 C CG  . HIS A 1 341 ? 3.882   0.128   7.965   1.00 81.46 341 A 1 
ATOM 2733 N ND1 . HIS A 1 341 ? 5.242   0.028   7.796   1.00 69.14 341 A 1 
ATOM 2734 C CD2 . HIS A 1 341 ? 3.599   -0.421  9.181   1.00 68.12 341 A 1 
ATOM 2735 C CE1 . HIS A 1 341 ? 5.756   -0.566  8.884   1.00 65.02 341 A 1 
ATOM 2736 N NE2 . HIS A 1 341 ? 4.787   -0.852  9.758   1.00 65.01 341 A 1 
ATOM 2737 N N   . THR A 1 342 ? 0.014   2.218   6.177   1.00 92.87 342 A 1 
ATOM 2738 C CA  . THR A 1 342 ? -0.695  3.034   5.195   1.00 93.47 342 A 1 
ATOM 2739 C C   . THR A 1 342 ? -2.205  2.892   5.352   1.00 94.71 342 A 1 
ATOM 2740 O O   . THR A 1 342 ? -2.701  1.791   5.558   1.00 94.01 342 A 1 
ATOM 2741 C CB  . THR A 1 342 ? -0.260  2.629   3.777   1.00 91.83 342 A 1 
ATOM 2742 O OG1 . THR A 1 342 ? 1.128   2.852   3.595   1.00 81.25 342 A 1 
ATOM 2743 C CG2 . THR A 1 342 ? -0.946  3.447   2.703   1.00 80.70 342 A 1 
ATOM 2744 N N   . ILE A 1 343 ? -2.930  3.994   5.179   1.00 94.59 343 A 1 
ATOM 2745 C CA  . ILE A 1 343 ? -4.379  4.016   4.975   1.00 95.11 343 A 1 
ATOM 2746 C C   . ILE A 1 343 ? -4.664  4.640   3.606   1.00 94.77 343 A 1 
ATOM 2747 O O   . ILE A 1 343 ? -4.185  5.733   3.287   1.00 93.86 343 A 1 
ATOM 2748 C CB  . ILE A 1 343 ? -5.091  4.725   6.144   1.00 95.49 343 A 1 
ATOM 2749 C CG1 . ILE A 1 343 ? -5.038  3.823   7.399   1.00 94.11 343 A 1 
ATOM 2750 C CG2 . ILE A 1 343 ? -6.550  5.054   5.787   1.00 94.25 343 A 1 
ATOM 2751 C CD1 . ILE A 1 343 ? -5.467  4.517   8.695   1.00 91.73 343 A 1 
ATOM 2752 N N   . SER A 1 344 ? -5.440  3.936   2.785   1.00 92.96 344 A 1 
ATOM 2753 C CA  . SER A 1 344 ? -5.961  4.446   1.519   1.00 92.40 344 A 1 
ATOM 2754 C C   . SER A 1 344 ? -7.356  5.036   1.722   1.00 92.38 344 A 1 
ATOM 2755 O O   . SER A 1 344 ? -8.186  4.453   2.414   1.00 91.27 344 A 1 
ATOM 2756 C CB  . SER A 1 344 ? -5.970  3.347   0.464   1.00 91.60 344 A 1 
ATOM 2757 O OG  . SER A 1 344 ? -6.204  3.906   -0.810  1.00 81.14 344 A 1 
ATOM 2758 N N   . MET A 1 345 ? -7.608  6.187   1.108   1.00 90.92 345 A 1 
ATOM 2759 C CA  . MET A 1 345 ? -8.839  6.968   1.239   1.00 89.96 345 A 1 
ATOM 2760 C C   . MET A 1 345 ? -9.566  7.101   -0.119  1.00 88.77 345 A 1 
ATOM 2761 O O   . MET A 1 345 ? -9.701  8.222   -0.627  1.00 84.73 345 A 1 
ATOM 2762 C CB  . MET A 1 345 ? -8.501  8.349   1.842   1.00 89.89 345 A 1 
ATOM 2763 C CG  . MET A 1 345 ? -7.812  8.299   3.209   1.00 88.60 345 A 1 
ATOM 2764 S SD  . MET A 1 345 ? -8.807  7.720   4.602   1.00 89.13 345 A 1 
ATOM 2765 C CE  . MET A 1 345 ? -10.031 9.060   4.724   1.00 81.53 345 A 1 
ATOM 2766 N N   . PRO A 1 346 ? -9.983  6.010   -0.787  1.00 89.82 346 A 1 
ATOM 2767 C CA  . PRO A 1 346 ? -10.772 6.108   -2.009  1.00 87.91 346 A 1 
ATOM 2768 C C   . PRO A 1 346 ? -12.218 6.536   -1.714  1.00 87.97 346 A 1 
ATOM 2769 O O   . PRO A 1 346 ? -12.795 6.191   -0.687  1.00 87.00 346 A 1 
ATOM 2770 C CB  . PRO A 1 346 ? -10.703 4.720   -2.649  1.00 86.43 346 A 1 
ATOM 2771 C CG  . PRO A 1 346 ? -10.570 3.793   -1.445  1.00 83.69 346 A 1 
ATOM 2772 C CD  . PRO A 1 346 ? -9.730  4.612   -0.470  1.00 86.67 346 A 1 
ATOM 2773 N N   . ARG A 1 347 ? -12.839 7.247   -2.665  1.00 87.78 347 A 1 
ATOM 2774 C CA  . ARG A 1 347 ? -14.295 7.406   -2.765  1.00 87.73 347 A 1 
ATOM 2775 C C   . ARG A 1 347 ? -14.828 6.623   -3.950  1.00 86.62 347 A 1 
ATOM 2776 O O   . ARG A 1 347 ? -14.109 6.427   -4.931  1.00 84.42 347 A 1 
ATOM 2777 C CB  . ARG A 1 347 ? -14.686 8.890   -2.866  1.00 86.62 347 A 1 
ATOM 2778 C CG  . ARG A 1 347 ? -14.428 9.655   -1.563  1.00 84.26 347 A 1 
ATOM 2779 C CD  . ARG A 1 347 ? -15.082 11.038  -1.560  1.00 85.25 347 A 1 
ATOM 2780 N NE  . ARG A 1 347 ? -14.489 11.969  -2.533  1.00 82.08 347 A 1 
ATOM 2781 C CZ  . ARG A 1 347 ? -14.914 13.202  -2.794  1.00 84.62 347 A 1 
ATOM 2782 N NH1 . ARG A 1 347 ? -15.968 13.719  -2.242  1.00 77.07 347 A 1 
ATOM 2783 N NH2 . ARG A 1 347 ? -14.268 13.963  -3.612  1.00 76.06 347 A 1 
ATOM 2784 N N   . ILE A 1 348 ? -16.089 6.202   -3.874  1.00 86.54 348 A 1 
ATOM 2785 C CA  . ILE A 1 348 ? -16.777 5.610   -5.020  1.00 86.01 348 A 1 
ATOM 2786 C C   . ILE A 1 348 ? -16.796 6.599   -6.197  1.00 84.82 348 A 1 
ATOM 2787 O O   . ILE A 1 348 ? -16.890 7.816   -6.006  1.00 82.56 348 A 1 
ATOM 2788 C CB  . ILE A 1 348 ? -18.172 5.084   -4.630  1.00 84.56 348 A 1 
ATOM 2789 C CG1 . ILE A 1 348 ? -18.726 4.232   -5.790  1.00 76.99 348 A 1 
ATOM 2790 C CG2 . ILE A 1 348 ? -19.134 6.214   -4.222  1.00 75.65 348 A 1 
ATOM 2791 C CD1 . ILE A 1 348 ? -19.915 3.378   -5.395  1.00 71.46 348 A 1 
ATOM 2792 N N   . LYS A 1 349 ? -16.632 6.070   -7.413  1.00 82.05 349 A 1 
ATOM 2793 C CA  . LYS A 1 349 ? -16.672 6.809   -8.680  1.00 80.17 349 A 1 
ATOM 2794 C C   . LYS A 1 349 ? -17.459 6.021   -9.708  1.00 80.06 349 A 1 
ATOM 2795 O O   . LYS A 1 349 ? -17.556 4.802   -9.602  1.00 76.91 349 A 1 
ATOM 2796 C CB  . LYS A 1 349 ? -15.252 7.091   -9.211  1.00 78.10 349 A 1 
ATOM 2797 C CG  . LYS A 1 349 ? -14.437 8.048   -8.338  1.00 77.59 349 A 1 
ATOM 2798 C CD  . LYS A 1 349 ? -15.024 9.468   -8.289  1.00 74.32 349 A 1 
ATOM 2799 C CE  . LYS A 1 349 ? -14.203 10.260  -7.279  1.00 71.88 349 A 1 
ATOM 2800 N NZ  . LYS A 1 349 ? -14.567 11.690  -7.229  1.00 64.91 349 A 1 
ATOM 2801 N N   . HIS A 1 350 ? -17.966 6.730   -10.705 1.00 79.84 350 A 1 
ATOM 2802 C CA  . HIS A 1 350 ? -18.573 6.117   -11.870 1.00 79.09 350 A 1 
ATOM 2803 C C   . HIS A 1 350 ? -17.596 5.146   -12.559 1.00 78.23 350 A 1 
ATOM 2804 O O   . HIS A 1 350 ? -16.376 5.363   -12.573 1.00 73.43 350 A 1 
ATOM 2805 C CB  . HIS A 1 350 ? -19.060 7.234   -12.806 1.00 76.52 350 A 1 
ATOM 2806 C CG  . HIS A 1 350 ? -19.764 6.704   -14.025 1.00 69.11 350 A 1 
ATOM 2807 N ND1 . HIS A 1 350 ? -19.164 6.343   -15.200 1.00 60.00 350 A 1 
ATOM 2808 C CD2 . HIS A 1 350 ? -21.098 6.436   -14.146 1.00 58.51 350 A 1 
ATOM 2809 C CE1 . HIS A 1 350 ? -20.111 5.858   -16.016 1.00 54.52 350 A 1 
ATOM 2810 N NE2 . HIS A 1 350 ? -21.310 5.899   -15.412 1.00 56.22 350 A 1 
ATOM 2811 N N   . ALA A 1 351 ? -18.138 4.060   -13.104 1.00 77.78 351 A 1 
ATOM 2812 C CA  . ALA A 1 351 ? -17.434 3.058   -13.901 1.00 76.56 351 A 1 
ATOM 2813 C C   . ALA A 1 351 ? -18.436 2.314   -14.801 1.00 78.40 351 A 1 
ATOM 2814 O O   . ALA A 1 351 ? -19.647 2.494   -14.662 1.00 76.46 351 A 1 
ATOM 2815 C CB  . ALA A 1 351 ? -16.721 2.092   -12.949 1.00 73.33 351 A 1 
ATOM 2816 N N   . ASP A 1 352 ? -17.971 1.449   -15.705 1.00 69.82 352 A 1 
ATOM 2817 C CA  . ASP A 1 352 ? -18.854 0.649   -16.563 1.00 70.55 352 A 1 
ATOM 2818 C C   . ASP A 1 352 ? -19.850 -0.182  -15.731 1.00 71.11 352 A 1 
ATOM 2819 O O   . ASP A 1 352 ? -19.469 -1.035  -14.922 1.00 67.68 352 A 1 
ATOM 2820 C CB  . ASP A 1 352 ? -18.042 -0.252  -17.506 1.00 70.40 352 A 1 
ATOM 2821 C CG  . ASP A 1 352 ? -18.966 -1.056  -18.432 1.00 65.88 352 A 1 
ATOM 2822 O OD1 . ASP A 1 352 ? -19.838 -0.439  -19.080 1.00 60.84 352 A 1 
ATOM 2823 O OD2 . ASP A 1 352 ? -18.855 -2.308  -18.457 1.00 62.22 352 A 1 
ATOM 2824 N N   . GLY A 1 353 ? -21.143 0.092   -15.927 1.00 74.18 353 A 1 
ATOM 2825 C CA  . GLY A 1 353 ? -22.236 -0.547  -15.192 1.00 72.98 353 A 1 
ATOM 2826 C C   . GLY A 1 353 ? -22.361 -0.148  -13.715 1.00 76.11 353 A 1 
ATOM 2827 O O   . GLY A 1 353 ? -23.094 -0.822  -12.993 1.00 72.01 353 A 1 
ATOM 2828 N N   . ILE A 1 354 ? -21.678 0.899   -13.259 1.00 77.04 354 A 1 
ATOM 2829 C CA  . ILE A 1 354 ? -21.719 1.411   -11.883 1.00 78.38 354 A 1 
ATOM 2830 C C   . ILE A 1 354 ? -22.142 2.884   -11.901 1.00 79.11 354 A 1 
ATOM 2831 O O   . ILE A 1 354 ? -21.373 3.741   -12.347 1.00 76.68 354 A 1 
ATOM 2832 C CB  . ILE A 1 354 ? -20.352 1.244   -11.182 1.00 78.30 354 A 1 
ATOM 2833 C CG1 . ILE A 1 354 ? -19.768 -0.184  -11.282 1.00 78.40 354 A 1 
ATOM 2834 C CG2 . ILE A 1 354 ? -20.433 1.687   -9.708  1.00 76.31 354 A 1 
ATOM 2835 C CD1 . ILE A 1 354 ? -20.625 -1.294  -10.664 1.00 72.22 354 A 1 
ATOM 2836 N N   . ASP A 1 355 ? -23.336 3.190   -11.386 1.00 79.44 355 A 1 
ATOM 2837 C CA  . ASP A 1 355 ? -23.790 4.558   -11.140 1.00 80.63 355 A 1 
ATOM 2838 C C   . ASP A 1 355 ? -23.567 4.925   -9.668  1.00 80.83 355 A 1 
ATOM 2839 O O   . ASP A 1 355 ? -23.999 4.224   -8.756  1.00 78.47 355 A 1 
ATOM 2840 C CB  . ASP A 1 355 ? -25.253 4.746   -11.584 1.00 78.64 355 A 1 
ATOM 2841 C CG  . ASP A 1 355 ? -25.683 6.226   -11.638 1.00 74.59 355 A 1 
ATOM 2842 O OD1 . ASP A 1 355 ? -25.020 7.082   -11.009 1.00 70.67 355 A 1 
ATOM 2843 O OD2 . ASP A 1 355 ? -26.663 6.540   -12.343 1.00 69.19 355 A 1 
ATOM 2844 N N   . VAL A 1 356 ? -22.881 6.041   -9.419  1.00 82.76 356 A 1 
ATOM 2845 C CA  . VAL A 1 356 ? -22.673 6.551   -8.056  1.00 82.45 356 A 1 
ATOM 2846 C C   . VAL A 1 356 ? -23.977 6.958   -7.365  1.00 82.96 356 A 1 
ATOM 2847 O O   . VAL A 1 356 ? -24.019 6.980   -6.139  1.00 78.65 356 A 1 
ATOM 2848 C CB  . VAL A 1 356 ? -21.681 7.725   -8.034  1.00 79.97 356 A 1 
ATOM 2849 C CG1 . VAL A 1 356 ? -20.292 7.261   -8.493  1.00 71.87 356 A 1 
ATOM 2850 C CG2 . VAL A 1 356 ? -22.114 8.908   -8.905  1.00 72.98 356 A 1 
ATOM 2851 N N   . ASN A 1 357 ? -25.031 7.261   -8.127  1.00 80.45 357 A 1 
ATOM 2852 C CA  . ASN A 1 357 ? -26.349 7.610   -7.591  1.00 79.87 357 A 1 
ATOM 2853 C C   . ASN A 1 357 ? -27.125 6.396   -7.051  1.00 80.95 357 A 1 
ATOM 2854 O O   . ASN A 1 357 ? -28.112 6.594   -6.352  1.00 78.61 357 A 1 
ATOM 2855 C CB  . ASN A 1 357 ? -27.167 8.336   -8.668  1.00 79.19 357 A 1 
ATOM 2856 C CG  . ASN A 1 357 ? -26.490 9.591   -9.180  1.00 75.52 357 A 1 
ATOM 2857 O OD1 . ASN A 1 357 ? -26.174 10.519  -8.453  1.00 68.73 357 A 1 
ATOM 2858 N ND2 . ASN A 1 357 ? -26.226 9.654   -10.462 1.00 68.66 357 A 1 
ATOM 2859 N N   . ASP A 1 358 ? -26.671 5.171   -7.323  1.00 80.99 358 A 1 
ATOM 2860 C CA  . ASP A 1 358 ? -27.233 3.954   -6.722  1.00 80.78 358 A 1 
ATOM 2861 C C   . ASP A 1 358 ? -26.804 3.779   -5.249  1.00 81.40 358 A 1 
ATOM 2862 O O   . ASP A 1 358 ? -27.246 2.849   -4.571  1.00 78.31 358 A 1 
ATOM 2863 C CB  . ASP A 1 358 ? -26.829 2.723   -7.553  1.00 79.92 358 A 1 
ATOM 2864 C CG  . ASP A 1 358 ? -27.426 2.671   -8.967  1.00 76.74 358 A 1 
ATOM 2865 O OD1 . ASP A 1 358 ? -28.489 3.291   -9.201  1.00 72.55 358 A 1 
ATOM 2866 O OD2 . ASP A 1 358 ? -26.858 1.919   -9.794  1.00 73.03 358 A 1 
ATOM 2867 N N   . PHE A 1 359 ? -25.938 4.667   -4.733  1.00 83.72 359 A 1 
ATOM 2868 C CA  . PHE A 1 359 ? -25.396 4.621   -3.377  1.00 84.02 359 A 1 
ATOM 2869 C C   . PHE A 1 359 ? -25.796 5.867   -2.575  1.00 84.48 359 A 1 
ATOM 2870 O O   . PHE A 1 359 ? -25.322 6.974   -2.825  1.00 80.63 359 A 1 
ATOM 2871 C CB  . PHE A 1 359 ? -23.875 4.435   -3.432  1.00 84.29 359 A 1 
ATOM 2872 C CG  . PHE A 1 359 ? -23.418 3.199   -4.188  1.00 85.76 359 A 1 
ATOM 2873 C CD1 . PHE A 1 359 ? -23.261 1.970   -3.523  1.00 81.19 359 A 1 
ATOM 2874 C CD2 . PHE A 1 359 ? -23.189 3.269   -5.576  1.00 82.90 359 A 1 
ATOM 2875 C CE1 . PHE A 1 359 ? -22.873 0.823   -4.239  1.00 80.37 359 A 1 
ATOM 2876 C CE2 . PHE A 1 359 ? -22.808 2.121   -6.294  1.00 81.50 359 A 1 
ATOM 2877 C CZ  . PHE A 1 359 ? -22.649 0.897   -5.627  1.00 84.02 359 A 1 
ATOM 2878 N N   . ASP A 1 360 ? -26.598 5.679   -1.526  1.00 83.54 360 A 1 
ATOM 2879 C CA  . ASP A 1 360 ? -27.179 6.760   -0.711  1.00 84.44 360 A 1 
ATOM 2880 C C   . ASP A 1 360 ? -26.182 7.453   0.235   1.00 85.83 360 A 1 
ATOM 2881 O O   . ASP A 1 360 ? -26.495 8.475   0.855   1.00 81.00 360 A 1 
ATOM 2882 C CB  . ASP A 1 360 ? -28.356 6.192   0.101   1.00 81.05 360 A 1 
ATOM 2883 C CG  . ASP A 1 360 ? -29.543 5.754   -0.760  1.00 76.17 360 A 1 
ATOM 2884 O OD1 . ASP A 1 360 ? -29.832 6.453   -1.752  1.00 71.51 360 A 1 
ATOM 2885 O OD2 . ASP A 1 360 ? -30.193 4.766   -0.357  1.00 71.12 360 A 1 
ATOM 2886 N N   . ASN A 1 361 ? -24.978 6.905   0.393   1.00 85.43 361 A 1 
ATOM 2887 C CA  . ASN A 1 361 ? -24.021 7.333   1.418   1.00 86.12 361 A 1 
ATOM 2888 C C   . ASN A 1 361 ? -22.865 8.193   0.873   1.00 86.53 361 A 1 
ATOM 2889 O O   . ASN A 1 361 ? -21.817 8.308   1.524   1.00 83.38 361 A 1 
ATOM 2890 C CB  . ASN A 1 361 ? -23.543 6.101   2.197   1.00 84.61 361 A 1 
ATOM 2891 C CG  . ASN A 1 361 ? -24.641 5.453   3.012   1.00 83.35 361 A 1 
ATOM 2892 O OD1 . ASN A 1 361 ? -25.171 6.031   3.949   1.00 76.70 361 A 1 
ATOM 2893 N ND2 . ASN A 1 361 ? -24.977 4.220   2.713   1.00 76.21 361 A 1 
ATOM 2894 N N   . SER A 1 362 ? -23.031 8.817   -0.299  1.00 87.09 362 A 1 
ATOM 2895 C CA  . SER A 1 362 ? -22.024 9.714   -0.876  1.00 86.37 362 A 1 
ATOM 2896 C C   . SER A 1 362 ? -21.629 10.831  0.100   1.00 87.77 362 A 1 
ATOM 2897 O O   . SER A 1 362 ? -22.455 11.384  0.827   1.00 86.05 362 A 1 
ATOM 2898 C CB  . SER A 1 362 ? -22.495 10.279  -2.223  1.00 83.61 362 A 1 
ATOM 2899 O OG  . SER A 1 362 ? -23.610 11.132  -2.076  1.00 73.03 362 A 1 
ATOM 2900 N N   . ILE A 1 363 ? -20.337 11.178  0.128   1.00 89.48 363 A 1 
ATOM 2901 C CA  . ILE A 1 363 ? -19.810 12.209  1.028   1.00 89.72 363 A 1 
ATOM 2902 C C   . ILE A 1 363 ? -19.318 13.432  0.256   1.00 89.69 363 A 1 
ATOM 2903 O O   . ILE A 1 363 ? -18.703 13.316  -0.809  1.00 88.58 363 A 1 
ATOM 2904 C CB  . ILE A 1 363 ? -18.742 11.652  1.996   1.00 88.70 363 A 1 
ATOM 2905 C CG1 . ILE A 1 363 ? -17.501 11.106  1.261   1.00 85.58 363 A 1 
ATOM 2906 C CG2 . ILE A 1 363 ? -19.369 10.598  2.922   1.00 84.52 363 A 1 
ATOM 2907 C CD1 . ILE A 1 363 ? -16.336 10.772  2.200   1.00 84.52 363 A 1 
ATOM 2908 N N   . SER A 1 364 ? -19.556 14.616  0.830   1.00 88.88 364 A 1 
ATOM 2909 C CA  . SER A 1 364 ? -19.067 15.877  0.277   1.00 88.99 364 A 1 
ATOM 2910 C C   . SER A 1 364 ? -17.540 15.985  0.354   1.00 90.01 364 A 1 
ATOM 2911 O O   . SER A 1 364 ? -16.879 15.310  1.151   1.00 90.69 364 A 1 
ATOM 2912 C CB  . SER A 1 364 ? -19.735 17.063  0.979   1.00 89.30 364 A 1 
ATOM 2913 O OG  . SER A 1 364 ? -19.178 17.283  2.263   1.00 89.53 364 A 1 
ATOM 2914 N N   . ASP A 1 365 ? -16.975 16.901  -0.431  1.00 89.80 365 A 1 
ATOM 2915 C CA  . ASP A 1 365 ? -15.542 17.208  -0.378  1.00 90.54 365 A 1 
ATOM 2916 C C   . ASP A 1 365 ? -15.107 17.788  0.979   1.00 92.18 365 A 1 
ATOM 2917 O O   . ASP A 1 365 ? -13.954 17.621  1.383   1.00 92.35 365 A 1 
ATOM 2918 C CB  . ASP A 1 365 ? -15.188 18.195  -1.499  1.00 89.65 365 A 1 
ATOM 2919 C CG  . ASP A 1 365 ? -15.318 17.618  -2.911  1.00 88.41 365 A 1 
ATOM 2920 O OD1 . ASP A 1 365 ? -15.435 16.377  -3.056  1.00 85.52 365 A 1 
ATOM 2921 O OD2 . ASP A 1 365 ? -15.241 18.430  -3.855  1.00 84.69 365 A 1 
ATOM 2922 N N   . ASP A 1 366 ? -16.012 18.444  1.713   1.00 92.75 366 A 1 
ATOM 2923 C CA  . ASP A 1 366 ? -15.747 18.929  3.069   1.00 93.34 366 A 1 
ATOM 2924 C C   . ASP A 1 366 ? -15.685 17.782  4.077   1.00 94.63 366 A 1 
ATOM 2925 O O   . ASP A 1 366 ? -14.731 17.692  4.851   1.00 94.53 366 A 1 
ATOM 2926 C CB  . ASP A 1 366 ? -16.804 19.962  3.503   1.00 93.03 366 A 1 
ATOM 2927 C CG  . ASP A 1 366 ? -16.630 21.304  2.799   1.00 90.70 366 A 1 
ATOM 2928 O OD1 . ASP A 1 366 ? -15.470 21.767  2.737   1.00 87.07 366 A 1 
ATOM 2929 O OD2 . ASP A 1 366 ? -17.620 21.861  2.299   1.00 86.07 366 A 1 
ATOM 2930 N N   . THR A 1 367 ? -16.651 16.864  4.020   1.00 92.91 367 A 1 
ATOM 2931 C CA  . THR A 1 367 ? -16.646 15.651  4.847   1.00 93.36 367 A 1 
ATOM 2932 C C   . THR A 1 367 ? -15.403 14.813  4.565   1.00 94.52 367 A 1 
ATOM 2933 O O   . THR A 1 367 ? -14.723 14.381  5.492   1.00 94.61 367 A 1 
ATOM 2934 C CB  . THR A 1 367 ? -17.910 14.816  4.593   1.00 93.24 367 A 1 
ATOM 2935 O OG1 . THR A 1 367 ? -19.059 15.591  4.819   1.00 91.40 367 A 1 
ATOM 2936 C CG2 . THR A 1 367 ? -18.001 13.600  5.513   1.00 91.68 367 A 1 
ATOM 2937 N N   . PHE A 1 368 ? -15.044 14.643  3.290   1.00 93.68 368 A 1 
ATOM 2938 C CA  . PHE A 1 368 ? -13.837 13.917  2.898   1.00 94.01 368 A 1 
ATOM 2939 C C   . PHE A 1 368 ? -12.555 14.585  3.413   1.00 95.14 368 A 1 
ATOM 2940 O O   . PHE A 1 368 ? -11.670 13.914  3.941   1.00 95.31 368 A 1 
ATOM 2941 C CB  . PHE A 1 368 ? -13.811 13.784  1.372   1.00 93.26 368 A 1 
ATOM 2942 C CG  . PHE A 1 368 ? -12.636 12.970  0.876   1.00 92.88 368 A 1 
ATOM 2943 C CD1 . PHE A 1 368 ? -11.616 13.576  0.119   1.00 90.77 368 A 1 
ATOM 2944 C CD2 . PHE A 1 368 ? -12.552 11.604  1.195   1.00 91.07 368 A 1 
ATOM 2945 C CE1 . PHE A 1 368 ? -10.525 12.814  -0.325  1.00 90.30 368 A 1 
ATOM 2946 C CE2 . PHE A 1 368 ? -11.456 10.843  0.757   1.00 89.81 368 A 1 
ATOM 2947 C CZ  . PHE A 1 368 ? -10.443 11.447  -0.006  1.00 91.28 368 A 1 
ATOM 2948 N N   . ALA A 1 369 ? -12.461 15.911  3.333   1.00 95.42 369 A 1 
ATOM 2949 C CA  . ALA A 1 369 ? -11.328 16.656  3.877   1.00 95.86 369 A 1 
ATOM 2950 C C   . ALA A 1 369 ? -11.217 16.498  5.399   1.00 96.41 369 A 1 
ATOM 2951 O O   . ALA A 1 369 ? -10.120 16.287  5.921   1.00 96.66 369 A 1 
ATOM 2952 C CB  . ALA A 1 369 ? -11.467 18.124  3.467   1.00 95.73 369 A 1 
ATOM 2953 N N   . LYS A 1 370 ? -12.342 16.530  6.112   1.00 96.49 370 A 1 
ATOM 2954 C CA  . LYS A 1 370 ? -12.390 16.309  7.563   1.00 97.14 370 A 1 
ATOM 2955 C C   . LYS A 1 370 ? -11.943 14.893  7.936   1.00 97.47 370 A 1 
ATOM 2956 O O   . LYS A 1 370 ? -11.115 14.747  8.830   1.00 97.59 370 A 1 
ATOM 2957 C CB  . LYS A 1 370 ? -13.804 16.637  8.064   1.00 97.29 370 A 1 
ATOM 2958 C CG  . LYS A 1 370 ? -13.888 16.696  9.591   1.00 96.89 370 A 1 
ATOM 2959 C CD  . LYS A 1 370 ? -15.317 17.083  9.992   1.00 96.22 370 A 1 
ATOM 2960 C CE  . LYS A 1 370 ? -15.487 17.161  11.502  1.00 93.62 370 A 1 
ATOM 2961 N NZ  . LYS A 1 370 ? -16.893 17.458  11.846  1.00 92.12 370 A 1 
ATOM 2962 N N   . LEU A 1 371 ? -12.397 13.873  7.205   1.00 96.76 371 A 1 
ATOM 2963 C CA  . LEU A 1 371 ? -11.933 12.491  7.381   1.00 96.80 371 A 1 
ATOM 2964 C C   . LEU A 1 371 ? -10.416 12.375  7.191   1.00 97.21 371 A 1 
ATOM 2965 O O   . LEU A 1 371 ? -9.740  11.814  8.048   1.00 97.17 371 A 1 
ATOM 2966 C CB  . LEU A 1 371 ? -12.667 11.564  6.393   1.00 96.50 371 A 1 
ATOM 2967 C CG  . LEU A 1 371 ? -14.139 11.299  6.746   1.00 95.68 371 A 1 
ATOM 2968 C CD1 . LEU A 1 371 ? -14.839 10.659  5.551   1.00 94.58 371 A 1 
ATOM 2969 C CD2 . LEU A 1 371 ? -14.268 10.355  7.940   1.00 94.47 371 A 1 
ATOM 2970 N N   . CYS A 1 372 ? -9.857  12.971  6.135   1.00 96.89 372 A 1 
ATOM 2971 C CA  . CYS A 1 372 ? -8.408  12.980  5.910   1.00 96.89 372 A 1 
ATOM 2972 C C   . CYS A 1 372 ? -7.648  13.645  7.073   1.00 97.16 372 A 1 
ATOM 2973 O O   . CYS A 1 372 ? -6.652  13.109  7.554   1.00 96.98 372 A 1 
ATOM 2974 C CB  . CYS A 1 372 ? -8.091  13.688  4.583   1.00 96.59 372 A 1 
ATOM 2975 S SG  . CYS A 1 372 ? -8.670  12.714  3.168   1.00 95.72 372 A 1 
ATOM 2976 N N   . ALA A 1 373 ? -8.131  14.792  7.552   1.00 98.04 373 A 1 
ATOM 2977 C CA  . ALA A 1 373 ? -7.523  15.481  8.689   1.00 98.23 373 A 1 
ATOM 2978 C C   . ALA A 1 373 ? -7.560  14.620  9.962   1.00 98.28 373 A 1 
ATOM 2979 O O   . ALA A 1 373 ? -6.549  14.493  10.651  1.00 98.16 373 A 1 
ATOM 2980 C CB  . ALA A 1 373 ? -8.241  16.820  8.893   1.00 98.23 373 A 1 
ATOM 2981 N N   . LEU A 1 374 ? -8.694  13.980  10.243  1.00 98.34 374 A 1 
ATOM 2982 C CA  . LEU A 1 374 ? -8.868  13.173  11.448  1.00 98.42 374 A 1 
ATOM 2983 C C   . LEU A 1 374 ? -8.103  11.851  11.397  1.00 98.35 374 A 1 
ATOM 2984 O O   . LEU A 1 374 ? -7.546  11.462  12.418  1.00 98.07 374 A 1 
ATOM 2985 C CB  . LEU A 1 374 ? -10.360 12.958  11.706  1.00 98.43 374 A 1 
ATOM 2986 C CG  . LEU A 1 374 ? -11.100 14.248  12.086  1.00 97.94 374 A 1 
ATOM 2987 C CD1 . LEU A 1 374 ? -12.581 13.936  12.229  1.00 96.81 374 A 1 
ATOM 2988 C CD2 . LEU A 1 374 ? -10.606 14.856  13.396  1.00 96.76 374 A 1 
ATOM 2989 N N   . VAL A 1 375 ? -7.969  11.209  10.234  1.00 98.02 375 A 1 
ATOM 2990 C CA  . VAL A 1 375 ? -7.047  10.073  10.062  1.00 97.79 375 A 1 
ATOM 2991 C C   . VAL A 1 375 ? -5.626  10.506  10.409  1.00 97.66 375 A 1 
ATOM 2992 O O   . VAL A 1 375 ? -4.952  9.825   11.176  1.00 97.07 375 A 1 
ATOM 2993 C CB  . VAL A 1 375 ? -7.124  9.481   8.639   1.00 97.42 375 A 1 
ATOM 2994 C CG1 . VAL A 1 375 ? -5.988  8.488   8.344   1.00 96.31 375 A 1 
ATOM 2995 C CG2 . VAL A 1 375 ? -8.439  8.720   8.442   1.00 96.32 375 A 1 
ATOM 2996 N N   . ARG A 1 376 ? -5.165  11.668  9.923   1.00 97.95 376 A 1 
ATOM 2997 C CA  . ARG A 1 376 ? -3.828  12.188  10.272  1.00 97.72 376 A 1 
ATOM 2998 C C   . ARG A 1 376 ? -3.665  12.457  11.769  1.00 97.80 376 A 1 
ATOM 2999 O O   . ARG A 1 376 ? -2.593  12.186  12.306  1.00 97.09 376 A 1 
ATOM 3000 C CB  . ARG A 1 376 ? -3.518  13.444  9.436   1.00 97.00 376 A 1 
ATOM 3001 C CG  . ARG A 1 376 ? -2.179  14.140  9.776   1.00 94.47 376 A 1 
ATOM 3002 C CD  . ARG A 1 376 ? -0.945  13.218  9.754   1.00 93.47 376 A 1 
ATOM 3003 N NE  . ARG A 1 376 ? -0.761  12.587  8.438   1.00 91.13 376 A 1 
ATOM 3004 C CZ  . ARG A 1 376 ? -0.259  11.391  8.199   1.00 92.53 376 A 1 
ATOM 3005 N NH1 . ARG A 1 376 ? 0.227   10.625  9.124   1.00 84.26 376 A 1 
ATOM 3006 N NH2 . ARG A 1 376 ? -0.245  10.924  6.990   1.00 86.51 376 A 1 
ATOM 3007 N N   . ILE A 1 377 ? -4.695  12.980  12.437  1.00 98.26 377 A 1 
ATOM 3008 C CA  . ILE A 1 377 ? -4.667  13.269  13.879  1.00 98.36 377 A 1 
ATOM 3009 C C   . ILE A 1 377 ? -4.666  11.973  14.702  1.00 98.13 377 A 1 
ATOM 3010 O O   . ILE A 1 377 ? -3.884  11.856  15.643  1.00 97.69 377 A 1 
ATOM 3011 C CB  . ILE A 1 377 ? -5.841  14.207  14.246  1.00 98.52 377 A 1 
ATOM 3012 C CG1 . ILE A 1 377 ? -5.620  15.607  13.622  1.00 98.23 377 A 1 
ATOM 3013 C CG2 . ILE A 1 377 ? -5.987  14.348  15.767  1.00 98.22 377 A 1 
ATOM 3014 C CD1 . ILE A 1 377 ? -6.853  16.514  13.691  1.00 97.38 377 A 1 
ATOM 3015 N N   . ALA A 1 378 ? -5.503  10.999  14.340  1.00 98.20 378 A 1 
ATOM 3016 C CA  . ALA A 1 378 ? -5.666  9.751   15.079  1.00 98.07 378 A 1 
ATOM 3017 C C   . ALA A 1 378 ? -4.448  8.828   14.939  1.00 97.60 378 A 1 
ATOM 3018 O O   . ALA A 1 378 ? -3.929  8.339   15.940  1.00 96.71 378 A 1 
ATOM 3019 C CB  . ALA A 1 378 ? -6.952  9.073   14.604  1.00 98.13 378 A 1 
ATOM 3020 N N   . VAL A 1 379 ? -3.946  8.646   13.723  1.00 97.46 379 A 1 
ATOM 3021 C CA  . VAL A 1 379 ? -2.804  7.762   13.418  1.00 96.64 379 A 1 
ATOM 3022 C C   . VAL A 1 379 ? -1.647  8.550   12.778  1.00 95.74 379 A 1 
ATOM 3023 O O   . VAL A 1 379 ? -1.378  8.461   11.576  1.00 94.23 379 A 1 
ATOM 3024 C CB  . VAL A 1 379 ? -3.247  6.522   12.610  1.00 96.16 379 A 1 
ATOM 3025 C CG1 . VAL A 1 379 ? -4.085  5.581   13.485  1.00 94.07 379 A 1 
ATOM 3026 C CG2 . VAL A 1 379 ? -4.069  6.855   11.363  1.00 94.10 379 A 1 
ATOM 3027 N N   . PRO A 1 380 ? -0.929  9.369   13.559  1.00 95.83 380 A 1 
ATOM 3028 C CA  . PRO A 1 380 ? -0.017  10.406  13.058  1.00 94.84 380 A 1 
ATOM 3029 C C   . PRO A 1 380 ? 1.142   9.876   12.212  1.00 93.60 380 A 1 
ATOM 3030 O O   . PRO A 1 380 ? 1.620   10.576  11.315  1.00 90.91 380 A 1 
ATOM 3031 C CB  . PRO A 1 380 ? 0.483   11.126  14.312  1.00 94.35 380 A 1 
ATOM 3032 C CG  . PRO A 1 380 ? 0.290   10.102  15.432  1.00 93.30 380 A 1 
ATOM 3033 C CD  . PRO A 1 380 ? -0.983  9.392   15.011  1.00 95.45 380 A 1 
ATOM 3034 N N   . TYR A 1 381 ? 1.578   8.643   12.457  1.00 92.05 381 A 1 
ATOM 3035 C CA  . TYR A 1 381 ? 2.712   8.024   11.761  1.00 91.12 381 A 1 
ATOM 3036 C C   . TYR A 1 381 ? 2.314   7.300   10.470  1.00 91.17 381 A 1 
ATOM 3037 O O   . TYR A 1 381 ? 3.167   7.069   9.611   1.00 88.55 381 A 1 
ATOM 3038 C CB  . TYR A 1 381 ? 3.421   7.062   12.720  1.00 88.66 381 A 1 
ATOM 3039 C CG  . TYR A 1 381 ? 3.845   7.698   14.031  1.00 82.09 381 A 1 
ATOM 3040 C CD1 . TYR A 1 381 ? 4.957   8.559   14.071  1.00 75.04 381 A 1 
ATOM 3041 C CD2 . TYR A 1 381 ? 3.111   7.448   15.209  1.00 75.69 381 A 1 
ATOM 3042 C CE1 . TYR A 1 381 ? 5.334   9.169   15.281  1.00 68.65 381 A 1 
ATOM 3043 C CE2 . TYR A 1 381 ? 3.485   8.060   16.420  1.00 66.89 381 A 1 
ATOM 3044 C CZ  . TYR A 1 381 ? 4.598   8.923   16.457  1.00 68.81 381 A 1 
ATOM 3045 O OH  . TYR A 1 381 ? 4.961   9.516   17.626  1.00 58.55 381 A 1 
ATOM 3046 N N   . THR A 1 382 ? 1.035   6.943   10.312  1.00 92.45 382 A 1 
ATOM 3047 C CA  . THR A 1 382 ? 0.529   6.142   9.197   1.00 93.20 382 A 1 
ATOM 3048 C C   . THR A 1 382 ? 0.532   6.941   7.893   1.00 93.51 382 A 1 
ATOM 3049 O O   . THR A 1 382 ? 0.086   8.089   7.843   1.00 92.06 382 A 1 
ATOM 3050 C CB  . THR A 1 382 ? -0.865  5.605   9.540   1.00 92.91 382 A 1 
ATOM 3051 O OG1 . THR A 1 382 ? -0.738  4.781   10.675  1.00 85.63 382 A 1 
ATOM 3052 C CG2 . THR A 1 382 ? -1.485  4.754   8.448   1.00 85.95 382 A 1 
ATOM 3053 N N   . GLY A 1 383 ? 1.050   6.352   6.814   1.00 92.04 383 A 1 
ATOM 3054 C CA  . GLY A 1 383 ? 0.977   6.934   5.476   1.00 91.99 383 A 1 
ATOM 3055 C C   . GLY A 1 383 ? -0.474  7.076   5.007   1.00 93.33 383 A 1 
ATOM 3056 O O   . GLY A 1 383 ? -1.289  6.210   5.281   1.00 92.93 383 A 1 
ATOM 3057 N N   . MET A 1 384 ? -0.804  8.146   4.296   1.00 94.26 384 A 1 
ATOM 3058 C CA  . MET A 1 384 ? -2.145  8.340   3.729   1.00 94.82 384 A 1 
ATOM 3059 C C   . MET A 1 384 ? -2.069  8.484   2.214   1.00 94.85 384 A 1 
ATOM 3060 O O   . MET A 1 384 ? -1.300  9.307   1.707   1.00 93.31 384 A 1 
ATOM 3061 C CB  . MET A 1 384 ? -2.817  9.540   4.387   1.00 94.42 384 A 1 
ATOM 3062 C CG  . MET A 1 384 ? -4.304  9.653   4.017   1.00 91.63 384 A 1 
ATOM 3063 S SD  . MET A 1 384 ? -5.061  11.201  4.580   1.00 91.59 384 A 1 
ATOM 3064 C CE  . MET A 1 384 ? -4.754  11.103  6.360   1.00 84.07 384 A 1 
ATOM 3065 N N   . ILE A 1 385 ? -2.868  7.674   1.505   1.00 93.85 385 A 1 
ATOM 3066 C CA  . ILE A 1 385 ? -2.928  7.629   0.042   1.00 93.45 385 A 1 
ATOM 3067 C C   . ILE A 1 385 ? -4.230  8.251   -0.453  1.00 93.46 385 A 1 
ATOM 3068 O O   . ILE A 1 385 ? -5.311  7.862   -0.017  1.00 92.30 385 A 1 
ATOM 3069 C CB  . ILE A 1 385 ? -2.771  6.184   -0.489  1.00 92.23 385 A 1 
ATOM 3070 C CG1 . ILE A 1 385 ? -1.402  5.595   -0.096  1.00 90.08 385 A 1 
ATOM 3071 C CG2 . ILE A 1 385 ? -2.960  6.137   -2.017  1.00 90.42 385 A 1 
ATOM 3072 C CD1 . ILE A 1 385 ? -1.185  4.139   -0.537  1.00 86.24 385 A 1 
ATOM 3073 N N   . ILE A 1 386 ? -4.119  9.116   -1.454  1.00 92.00 386 A 1 
ATOM 3074 C CA  . ILE A 1 386 ? -5.220  9.476   -2.354  1.00 90.85 386 A 1 
ATOM 3075 C C   . ILE A 1 386 ? -4.816  9.205   -3.808  1.00 89.23 386 A 1 
ATOM 3076 O O   . ILE A 1 386 ? -3.656  9.373   -4.193  1.00 84.91 386 A 1 
ATOM 3077 C CB  . ILE A 1 386 ? -5.705  10.925  -2.156  1.00 89.03 386 A 1 
ATOM 3078 C CG1 . ILE A 1 386 ? -4.595  11.942  -2.480  1.00 77.86 386 A 1 
ATOM 3079 C CG2 . ILE A 1 386 ? -6.278  11.103  -0.741  1.00 74.08 386 A 1 
ATOM 3080 C CD1 . ILE A 1 386 ? -5.080  13.383  -2.475  1.00 70.43 386 A 1 
ATOM 3081 N N   . SER A 1 387 ? -5.772  8.771   -4.624  1.00 83.92 387 A 1 
ATOM 3082 C CA  . SER A 1 387 ? -5.526  8.405   -6.017  1.00 81.40 387 A 1 
ATOM 3083 C C   . SER A 1 387 ? -6.088  9.440   -6.997  1.00 80.73 387 A 1 
ATOM 3084 O O   . SER A 1 387 ? -6.645  10.467  -6.606  1.00 76.70 387 A 1 
ATOM 3085 C CB  . SER A 1 387 ? -6.075  6.996   -6.271  1.00 78.28 387 A 1 
ATOM 3086 O OG  . SER A 1 387 ? -7.487  7.009   -6.337  1.00 74.77 387 A 1 
ATOM 3087 N N   . THR A 1 388 ? -5.971  9.145   -8.290  1.00 81.56 388 A 1 
ATOM 3088 C CA  . THR A 1 388 ? -6.599  9.906   -9.383  1.00 79.71 388 A 1 
ATOM 3089 C C   . THR A 1 388 ? -8.125  9.761   -9.445  1.00 80.52 388 A 1 
ATOM 3090 O O   . THR A 1 388 ? -8.754  10.360  -10.320 1.00 77.15 388 A 1 
ATOM 3091 C CB  . THR A 1 388 ? -5.981  9.514   -10.731 1.00 77.01 388 A 1 
ATOM 3092 O OG1 . THR A 1 388 ? -5.977  8.110   -10.860 1.00 73.41 388 A 1 
ATOM 3093 C CG2 . THR A 1 388 ? -4.538  10.001  -10.844 1.00 69.84 388 A 1 
ATOM 3094 N N   . ARG A 1 389 ? -8.738  9.026   -8.509  1.00 80.97 389 A 1 
ATOM 3095 C CA  . ARG A 1 389 ? -10.180 9.099   -8.239  1.00 80.89 389 A 1 
ATOM 3096 C C   . ARG A 1 389 ? -10.596 10.520  -7.883  1.00 82.32 389 A 1 
ATOM 3097 O O   . ARG A 1 389 ? -11.689 10.946  -8.234  1.00 79.19 389 A 1 
ATOM 3098 C CB  . ARG A 1 389 ? -10.567 8.154   -7.089  1.00 79.40 389 A 1 
ATOM 3099 C CG  . ARG A 1 389 ? -10.551 6.682   -7.498  1.00 76.16 389 A 1 
ATOM 3100 C CD  . ARG A 1 389 ? -10.890 5.782   -6.308  1.00 73.42 389 A 1 
ATOM 3101 N NE  . ARG A 1 389 ? -10.921 4.356   -6.684  1.00 71.84 389 A 1 
ATOM 3102 C CZ  . ARG A 1 389 ? -11.989 3.640   -7.018  1.00 69.07 389 A 1 
ATOM 3103 N NH1 . ARG A 1 389 ? -13.191 4.146   -7.053  1.00 61.99 389 A 1 
ATOM 3104 N NH2 . ARG A 1 389 ? -11.862 2.381   -7.320  1.00 62.77 389 A 1 
ATOM 3105 N N   . GLU A 1 390 ? -9.732  11.263  -7.206  1.00 85.55 390 A 1 
ATOM 3106 C CA  . GLU A 1 390 ? -10.013 12.622  -6.765  1.00 85.64 390 A 1 
ATOM 3107 C C   . GLU A 1 390 ? -9.529  13.668  -7.773  1.00 85.59 390 A 1 
ATOM 3108 O O   . GLU A 1 390 ? -8.426  13.568  -8.317  1.00 84.20 390 A 1 
ATOM 3109 C CB  . GLU A 1 390 ? -9.410  12.858  -5.376  1.00 86.22 390 A 1 
ATOM 3110 C CG  . GLU A 1 390 ? -9.973  11.902  -4.310  1.00 84.38 390 A 1 
ATOM 3111 C CD  . GLU A 1 390 ? -11.506 11.935  -4.232  1.00 86.88 390 A 1 
ATOM 3112 O OE1 . GLU A 1 390 ? -12.128 10.902  -3.922  1.00 78.37 390 A 1 
ATOM 3113 O OE2 . GLU A 1 390 ? -12.106 12.998  -4.506  1.00 81.53 390 A 1 
ATOM 3114 N N   . SER A 1 391 ? -10.359 14.697  -7.989  1.00 86.63 391 A 1 
ATOM 3115 C CA  . SER A 1 391 ? -10.031 15.835  -8.845  1.00 86.28 391 A 1 
ATOM 3116 C C   . SER A 1 391 ? -8.849  16.633  -8.295  1.00 87.30 391 A 1 
ATOM 3117 O O   . SER A 1 391 ? -8.533  16.576  -7.101  1.00 87.84 391 A 1 
ATOM 3118 C CB  . SER A 1 391 ? -11.255 16.743  -9.014  1.00 85.51 391 A 1 
ATOM 3119 O OG  . SER A 1 391 ? -11.547 17.442  -7.817  1.00 84.52 391 A 1 
ATOM 3120 N N   . GLN A 1 392 ? -8.222  17.446  -9.153  1.00 87.76 392 A 1 
ATOM 3121 C CA  . GLN A 1 392 ? -7.155  18.356  -8.726  1.00 88.20 392 A 1 
ATOM 3122 C C   . GLN A 1 392 ? -7.578  19.222  -7.528  1.00 88.80 392 A 1 
ATOM 3123 O O   . GLN A 1 392 ? -6.844  19.280  -6.544  1.00 88.96 392 A 1 
ATOM 3124 C CB  . GLN A 1 392 ? -6.718  19.218  -9.919  1.00 87.65 392 A 1 
ATOM 3125 C CG  . GLN A 1 392 ? -5.655  20.242  -9.500  1.00 85.54 392 A 1 
ATOM 3126 C CD  . GLN A 1 392 ? -5.139  21.102  -10.637 1.00 84.48 392 A 1 
ATOM 3127 O OE1 . GLN A 1 392 ? -5.297  20.815  -11.812 1.00 79.46 392 A 1 
ATOM 3128 N NE2 . GLN A 1 392 ? -4.473  22.190  -10.317 1.00 77.84 392 A 1 
ATOM 3129 N N   . ALA A 1 393 ? -8.768  19.821  -7.569  1.00 89.53 393 A 1 
ATOM 3130 C CA  . ALA A 1 393 ? -9.261  20.699  -6.508  1.00 89.59 393 A 1 
ATOM 3131 C C   . ALA A 1 393 ? -9.395  19.979  -5.152  1.00 90.31 393 A 1 
ATOM 3132 O O   . ALA A 1 393 ? -8.978  20.496  -4.114  1.00 89.73 393 A 1 
ATOM 3133 C CB  . ALA A 1 393 ? -10.603 21.283  -6.964  1.00 89.37 393 A 1 
ATOM 3134 N N   . VAL A 1 394 ? -9.915  18.748  -5.148  1.00 91.49 394 A 1 
ATOM 3135 C CA  . VAL A 1 394 ? -9.998  17.934  -3.925  1.00 91.34 394 A 1 
ATOM 3136 C C   . VAL A 1 394 ? -8.603  17.559  -3.438  1.00 92.23 394 A 1 
ATOM 3137 O O   . VAL A 1 394 ? -8.311  17.679  -2.248  1.00 92.09 394 A 1 
ATOM 3138 C CB  . VAL A 1 394 ? -10.860 16.682  -4.144  1.00 90.69 394 A 1 
ATOM 3139 C CG1 . VAL A 1 394 ? -10.845 15.762  -2.916  1.00 87.96 394 A 1 
ATOM 3140 C CG2 . VAL A 1 394 ? -12.311 17.076  -4.415  1.00 87.64 394 A 1 
ATOM 3141 N N   . ARG A 1 395 ? -7.711  17.159  -4.352  1.00 91.91 395 A 1 
ATOM 3142 C CA  . ARG A 1 395 ? -6.324  16.821  -4.012  1.00 92.39 395 A 1 
ATOM 3143 C C   . ARG A 1 395 ? -5.599  18.008  -3.377  1.00 92.92 395 A 1 
ATOM 3144 O O   . ARG A 1 395 ? -4.953  17.825  -2.350  1.00 92.24 395 A 1 
ATOM 3145 C CB  . ARG A 1 395 ? -5.581  16.290  -5.247  1.00 91.63 395 A 1 
ATOM 3146 C CG  . ARG A 1 395 ? -6.153  14.958  -5.747  1.00 89.26 395 A 1 
ATOM 3147 C CD  . ARG A 1 395 ? -5.496  14.515  -7.050  1.00 87.62 395 A 1 
ATOM 3148 N NE  . ARG A 1 395 ? -4.290  13.707  -6.804  1.00 83.66 395 A 1 
ATOM 3149 C CZ  . ARG A 1 395 ? -3.430  13.298  -7.712  1.00 84.19 395 A 1 
ATOM 3150 N NH1 . ARG A 1 395 ? -3.433  13.733  -8.934  1.00 74.79 395 A 1 
ATOM 3151 N NH2 . ARG A 1 395 ? -2.543  12.393  -7.413  1.00 74.73 395 A 1 
ATOM 3152 N N   . GLU A 1 396 ? -5.764  19.222  -3.912  1.00 92.79 396 A 1 
ATOM 3153 C CA  . GLU A 1 396 ? -5.223  20.464  -3.334  1.00 92.30 396 A 1 
ATOM 3154 C C   . GLU A 1 396 ? -5.704  20.681  -1.899  1.00 92.68 396 A 1 
ATOM 3155 O O   . GLU A 1 396 ? -4.906  20.984  -1.007  1.00 91.48 396 A 1 
ATOM 3156 C CB  . GLU A 1 396 ? -5.624  21.667  -4.205  1.00 90.62 396 A 1 
ATOM 3157 C CG  . GLU A 1 396 ? -4.771  21.725  -5.473  1.00 83.32 396 A 1 
ATOM 3158 C CD  . GLU A 1 396 ? -5.188  22.786  -6.494  1.00 85.28 396 A 1 
ATOM 3159 O OE1 . GLU A 1 396 ? -4.616  22.741  -7.615  1.00 78.06 396 A 1 
ATOM 3160 O OE2 . GLU A 1 396 ? -6.064  23.613  -6.186  1.00 79.35 396 A 1 
ATOM 3161 N N   . LYS A 1 397 ? -6.989  20.450  -1.660  1.00 93.89 397 A 1 
ATOM 3162 C CA  . LYS A 1 397 ? -7.611  20.603  -0.346  1.00 93.73 397 A 1 
ATOM 3163 C C   . LYS A 1 397 ? -7.050  19.630  0.690   1.00 94.48 397 A 1 
ATOM 3164 O O   . LYS A 1 397 ? -6.780  20.038  1.817   1.00 93.47 397 A 1 
ATOM 3165 C CB  . LYS A 1 397 ? -9.123  20.460  -0.528  1.00 92.76 397 A 1 
ATOM 3166 C CG  . LYS A 1 397 ? -9.914  20.818  0.733   1.00 88.42 397 A 1 
ATOM 3167 C CD  . LYS A 1 397 ? -11.402 20.737  0.400   1.00 86.85 397 A 1 
ATOM 3168 C CE  . LYS A 1 397 ? -12.268 21.177  1.568   1.00 80.26 397 A 1 
ATOM 3169 N NZ  . LYS A 1 397 ? -13.687 21.177  1.153   1.00 73.59 397 A 1 
ATOM 3170 N N   . VAL A 1 398 ? -6.849  18.358  0.335   1.00 94.71 398 A 1 
ATOM 3171 C CA  . VAL A 1 398 ? -6.489  17.304  1.307   1.00 94.74 398 A 1 
ATOM 3172 C C   . VAL A 1 398 ? -4.983  17.049  1.447   1.00 94.93 398 A 1 
ATOM 3173 O O   . VAL A 1 398 ? -4.544  16.517  2.466   1.00 94.30 398 A 1 
ATOM 3174 C CB  . VAL A 1 398 ? -7.246  15.995  1.034   1.00 94.30 398 A 1 
ATOM 3175 C CG1 . VAL A 1 398 ? -8.759  16.215  1.064   1.00 92.25 398 A 1 
ATOM 3176 C CG2 . VAL A 1 398 ? -6.851  15.344  -0.284  1.00 91.93 398 A 1 
ATOM 3177 N N   . ILE A 1 399 ? -4.150  17.453  0.471   1.00 95.56 399 A 1 
ATOM 3178 C CA  . ILE A 1 399 ? -2.690  17.263  0.547   1.00 95.36 399 A 1 
ATOM 3179 C C   . ILE A 1 399 ? -2.100  17.937  1.790   1.00 95.02 399 A 1 
ATOM 3180 O O   . ILE A 1 399 ? -1.251  17.345  2.464   1.00 93.91 399 A 1 
ATOM 3181 C CB  . ILE A 1 399 ? -2.015  17.732  -0.763  1.00 94.84 399 A 1 
ATOM 3182 C CG1 . ILE A 1 399 ? -2.152  16.608  -1.815  1.00 92.15 399 A 1 
ATOM 3183 C CG2 . ILE A 1 399 ? -0.524  18.069  -0.578  1.00 91.54 399 A 1 
ATOM 3184 C CD1 . ILE A 1 399 ? -1.757  17.034  -3.231  1.00 85.75 399 A 1 
ATOM 3185 N N   . ARG A 1 400 ? -2.576  19.129  2.139   1.00 95.78 400 A 1 
ATOM 3186 C CA  . ARG A 1 400 ? -2.137  19.819  3.364   1.00 95.34 400 A 1 
ATOM 3187 C C   . ARG A 1 400 ? -2.630  19.149  4.645   1.00 95.79 400 A 1 
ATOM 3188 O O   . ARG A 1 400 ? -1.972  19.266  5.671   1.00 94.87 400 A 1 
ATOM 3189 C CB  . ARG A 1 400 ? -2.503  21.310  3.297   1.00 93.63 400 A 1 
ATOM 3190 C CG  . ARG A 1 400 ? -3.995  21.600  3.491   1.00 85.79 400 A 1 
ATOM 3191 C CD  . ARG A 1 400 ? -4.283  23.092  3.383   1.00 82.40 400 A 1 
ATOM 3192 N NE  . ARG A 1 400 ? -5.676  23.389  3.744   1.00 72.76 400 A 1 
ATOM 3193 C CZ  . ARG A 1 400 ? -6.093  23.994  4.847   1.00 63.93 400 A 1 
ATOM 3194 N NH1 . ARG A 1 400 ? -5.270  24.402  5.783   1.00 57.96 400 A 1 
ATOM 3195 N NH2 . ARG A 1 400 ? -7.371  24.201  5.025   1.00 54.17 400 A 1 
ATOM 3196 N N   . LEU A 1 401 ? -3.730  18.402  4.582   1.00 96.20 401 A 1 
ATOM 3197 C CA  . LEU A 1 401 ? -4.427  17.829  5.742   1.00 95.81 401 A 1 
ATOM 3198 C C   . LEU A 1 401 ? -3.916  16.444  6.168   1.00 95.38 401 A 1 
ATOM 3199 O O   . LEU A 1 401 ? -4.475  15.839  7.074   1.00 92.89 401 A 1 
ATOM 3200 C CB  . LEU A 1 401 ? -5.943  17.801  5.469   1.00 95.61 401 A 1 
ATOM 3201 C CG  . LEU A 1 401 ? -6.576  19.170  5.183   1.00 95.10 401 A 1 
ATOM 3202 C CD1 . LEU A 1 401 ? -8.068  18.985  4.923   1.00 93.44 401 A 1 
ATOM 3203 C CD2 . LEU A 1 401 ? -6.395  20.152  6.339   1.00 93.44 401 A 1 
ATOM 3204 N N   . GLY A 1 402 ? -2.845  15.933  5.546   1.00 94.94 402 A 1 
ATOM 3205 C CA  . GLY A 1 402 ? -2.252  14.684  6.023   1.00 94.04 402 A 1 
ATOM 3206 C C   . GLY A 1 402 ? -1.798  13.712  4.950   1.00 94.62 402 A 1 
ATOM 3207 O O   . GLY A 1 402 ? -1.021  12.805  5.256   1.00 92.18 402 A 1 
ATOM 3208 N N   . VAL A 1 403 ? -2.201  13.901  3.701   1.00 94.67 403 A 1 
ATOM 3209 C CA  . VAL A 1 403 ? -1.808  13.033  2.585   1.00 94.49 403 A 1 
ATOM 3210 C C   . VAL A 1 403 ? -0.287  13.029  2.410   1.00 94.14 403 A 1 
ATOM 3211 O O   . VAL A 1 403 ? 0.369   14.075  2.400   1.00 93.01 403 A 1 
ATOM 3212 C CB  . VAL A 1 403 ? -2.520  13.441  1.291   1.00 93.89 403 A 1 
ATOM 3213 C CG1 . VAL A 1 403 ? -2.064  12.597  0.095   1.00 91.37 403 A 1 
ATOM 3214 C CG2 . VAL A 1 403 ? -4.035  13.290  1.446   1.00 91.48 403 A 1 
ATOM 3215 N N   . SER A 1 404 ? 0.269   11.828  2.269   1.00 93.47 404 A 1 
ATOM 3216 C CA  . SER A 1 404 ? 1.708   11.590  2.122   1.00 92.61 404 A 1 
ATOM 3217 C C   . SER A 1 404 ? 2.088   10.909  0.808   1.00 92.37 404 A 1 
ATOM 3218 O O   . SER A 1 404 ? 3.253   10.966  0.409   1.00 90.65 404 A 1 
ATOM 3219 C CB  . SER A 1 404 ? 2.215   10.783  3.315   1.00 91.55 404 A 1 
ATOM 3220 O OG  . SER A 1 404 ? 1.549   9.542   3.399   1.00 88.91 404 A 1 
ATOM 3221 N N   . GLN A 1 405 ? 1.127   10.280  0.131   1.00 92.87 405 A 1 
ATOM 3222 C CA  . GLN A 1 405 ? 1.336   9.603   -1.148  1.00 92.82 405 A 1 
ATOM 3223 C C   . GLN A 1 405 ? 0.177   9.890   -2.106  1.00 93.52 405 A 1 
ATOM 3224 O O   . GLN A 1 405 ? -0.977  9.889   -1.696  1.00 92.16 405 A 1 
ATOM 3225 C CB  . GLN A 1 405 ? 1.500   8.084   -0.966  1.00 90.84 405 A 1 
ATOM 3226 C CG  . GLN A 1 405 ? 2.380   7.675   0.221   1.00 83.54 405 A 1 
ATOM 3227 C CD  . GLN A 1 405 ? 2.678   6.185   0.307   1.00 83.91 405 A 1 
ATOM 3228 O OE1 . GLN A 1 405 ? 2.801   5.484   -0.680  1.00 76.98 405 A 1 
ATOM 3229 N NE2 . GLN A 1 405 ? 2.850   5.642   1.496   1.00 73.85 405 A 1 
ATOM 3230 N N   . ILE A 1 406 ? 0.490   10.089  -3.382  1.00 92.63 406 A 1 
ATOM 3231 C CA  . ILE A 1 406 ? -0.518  10.232  -4.436  1.00 92.42 406 A 1 
ATOM 3232 C C   . ILE A 1 406 ? -0.147  9.393   -5.658  1.00 91.95 406 A 1 
ATOM 3233 O O   . ILE A 1 406 ? 1.037   9.228   -5.971  1.00 90.80 406 A 1 
ATOM 3234 C CB  . ILE A 1 406 ? -0.777  11.708  -4.813  1.00 91.73 406 A 1 
ATOM 3235 C CG1 . ILE A 1 406 ? 0.405   12.361  -5.557  1.00 87.39 406 A 1 
ATOM 3236 C CG2 . ILE A 1 406 ? -1.179  12.528  -3.576  1.00 84.99 406 A 1 
ATOM 3237 C CD1 . ILE A 1 406 ? 0.087   13.767  -6.086  1.00 84.90 406 A 1 
ATOM 3238 N N   . SER A 1 407 ? -1.146  8.899   -6.374  1.00 88.39 407 A 1 
ATOM 3239 C CA  . SER A 1 407 ? -0.904  8.388   -7.720  1.00 86.83 407 A 1 
ATOM 3240 C C   . SER A 1 407 ? -0.835  9.536   -8.733  1.00 85.97 407 A 1 
ATOM 3241 O O   . SER A 1 407 ? -1.476  10.583  -8.562  1.00 84.27 407 A 1 
ATOM 3242 C CB  . SER A 1 407 ? -1.907  7.303   -8.112  1.00 86.07 407 A 1 
ATOM 3243 O OG  . SER A 1 407 ? -3.215  7.811   -8.188  1.00 81.77 407 A 1 
ATOM 3244 N N   . GLY A 1 408 ? -0.016  9.372   -9.779  1.00 86.08 408 A 1 
ATOM 3245 C CA  . GLY A 1 408 ? 0.154   10.349  -10.849 1.00 84.14 408 A 1 
ATOM 3246 C C   . GLY A 1 408 ? 0.132   9.690   -12.222 1.00 84.13 408 A 1 
ATOM 3247 O O   . GLY A 1 408 ? 0.709   8.622   -12.380 1.00 78.80 408 A 1 
ATOM 3248 N N   . ALA A 1 409 ? -0.527  10.338  -13.203 1.00 82.41 409 A 1 
ATOM 3249 C CA  . ALA A 1 409 ? -0.695  9.847   -14.573 1.00 81.60 409 A 1 
ATOM 3250 C C   . ALA A 1 409 ? -1.214  8.395   -14.648 1.00 83.34 409 A 1 
ATOM 3251 O O   . ALA A 1 409 ? -0.688  7.576   -15.397 1.00 78.28 409 A 1 
ATOM 3252 C CB  . ALA A 1 409 ? 0.600   10.088  -15.350 1.00 79.16 409 A 1 
ATOM 3253 N N   . SER A 1 410 ? -2.195  8.066   -13.813 1.00 82.65 410 A 1 
ATOM 3254 C CA  . SER A 1 410 ? -2.673  6.694   -13.652 1.00 81.40 410 A 1 
ATOM 3255 C C   . SER A 1 410 ? -3.477  6.210   -14.858 1.00 81.21 410 A 1 
ATOM 3256 O O   . SER A 1 410 ? -4.365  6.917   -15.333 1.00 78.25 410 A 1 
ATOM 3257 C CB  . SER A 1 410 ? -3.549  6.569   -12.406 1.00 78.27 410 A 1 
ATOM 3258 O OG  . SER A 1 410 ? -2.851  7.014   -11.260 1.00 72.58 410 A 1 
ATOM 3259 N N   . ARG A 1 411 ? -3.223  4.972   -15.289 1.00 80.23 411 A 1 
ATOM 3260 C CA  . ARG A 1 411 ? -4.164  4.178   -16.081 1.00 80.20 411 A 1 
ATOM 3261 C C   . ARG A 1 411 ? -4.964  3.305   -15.116 1.00 80.99 411 A 1 
ATOM 3262 O O   . ARG A 1 411 ? -4.380  2.705   -14.211 1.00 75.95 411 A 1 
ATOM 3263 C CB  . ARG A 1 411 ? -3.422  3.329   -17.131 1.00 78.88 411 A 1 
ATOM 3264 C CG  . ARG A 1 411 ? -2.510  4.110   -18.096 1.00 81.35 411 A 1 
ATOM 3265 C CD  . ARG A 1 411 ? -3.229  5.176   -18.923 1.00 79.55 411 A 1 
ATOM 3266 N NE  . ARG A 1 411 ? -2.393  5.633   -20.056 1.00 76.54 411 A 1 
ATOM 3267 C CZ  . ARG A 1 411 ? -2.623  6.665   -20.853 1.00 71.59 411 A 1 
ATOM 3268 N NH1 . ARG A 1 411 ? -3.595  7.499   -20.649 1.00 66.76 411 A 1 
ATOM 3269 N NH2 . ARG A 1 411 ? -1.879  6.885   -21.894 1.00 67.54 411 A 1 
ATOM 3270 N N   . THR A 1 412 ? -6.287  3.273   -15.267 1.00 81.56 412 A 1 
ATOM 3271 C CA  . THR A 1 412 ? -7.189  2.403   -14.488 1.00 79.94 412 A 1 
ATOM 3272 C C   . THR A 1 412 ? -7.698  1.216   -15.298 1.00 81.98 412 A 1 
ATOM 3273 O O   . THR A 1 412 ? -8.426  0.382   -14.767 1.00 78.72 412 A 1 
ATOM 3274 C CB  . THR A 1 412 ? -8.357  3.188   -13.874 1.00 77.73 412 A 1 
ATOM 3275 O OG1 . THR A 1 412 ? -9.125  3.841   -14.850 1.00 76.11 412 A 1 
ATOM 3276 C CG2 . THR A 1 412 ? -7.840  4.259   -12.924 1.00 74.11 412 A 1 
ATOM 3277 N N   . SER A 1 413 ? -7.265  1.117   -16.557 1.00 80.25 413 A 1 
ATOM 3278 C CA  . SER A 1 413 ? -7.396  -0.045  -17.428 1.00 81.01 413 A 1 
ATOM 3279 C C   . SER A 1 413 ? -6.353  -1.123  -17.093 1.00 81.66 413 A 1 
ATOM 3280 O O   . SER A 1 413 ? -5.357  -0.865  -16.414 1.00 81.54 413 A 1 
ATOM 3281 C CB  . SER A 1 413 ? -7.242  0.393   -18.888 1.00 81.44 413 A 1 
ATOM 3282 O OG  . SER A 1 413 ? -6.049  1.139   -19.061 1.00 79.61 413 A 1 
ATOM 3283 N N   . VAL A 1 414 ? -6.573  -2.343  -17.591 1.00 82.45 414 A 1 
ATOM 3284 C CA  . VAL A 1 414 ? -5.549  -3.397  -17.561 1.00 81.38 414 A 1 
ATOM 3285 C C   . VAL A 1 414 ? -4.435  -3.021  -18.540 1.00 82.08 414 A 1 
ATOM 3286 O O   . VAL A 1 414 ? -4.646  -3.073  -19.749 1.00 80.57 414 A 1 
ATOM 3287 C CB  . VAL A 1 414 ? -6.156  -4.772  -17.890 1.00 80.31 414 A 1 
ATOM 3288 C CG1 . VAL A 1 414 ? -5.092  -5.871  -17.877 1.00 74.12 414 A 1 
ATOM 3289 C CG2 . VAL A 1 414 ? -7.227  -5.162  -16.860 1.00 76.63 414 A 1 
ATOM 3290 N N   . GLY A 1 415 ? -3.268  -2.640  -18.023 1.00 83.69 415 A 1 
ATOM 3291 C CA  . GLY A 1 415 ? -2.184  -2.063  -18.816 1.00 82.26 415 A 1 
ATOM 3292 C C   . GLY A 1 415 ? -2.530  -0.694  -19.413 1.00 84.09 415 A 1 
ATOM 3293 O O   . GLY A 1 415 ? -3.302  0.076   -18.831 1.00 81.49 415 A 1 
ATOM 3294 N N   . GLY A 1 416 ? -1.967  -0.375  -20.575 1.00 83.97 416 A 1 
ATOM 3295 C CA  . GLY A 1 416 ? -2.285  0.825   -21.359 1.00 83.12 416 A 1 
ATOM 3296 C C   . GLY A 1 416 ? -1.343  2.012   -21.136 1.00 85.21 416 A 1 
ATOM 3297 O O   . GLY A 1 416 ? -1.679  3.134   -21.527 1.00 82.36 416 A 1 
ATOM 3298 N N   . TYR A 1 417 ? -0.186  1.825   -20.488 1.00 87.32 417 A 1 
ATOM 3299 C CA  . TYR A 1 417 ? 0.841   2.869   -20.355 1.00 87.31 417 A 1 
ATOM 3300 C C   . TYR A 1 417 ? 1.686   3.039   -21.618 1.00 86.91 417 A 1 
ATOM 3301 O O   . TYR A 1 417 ? 2.220   4.127   -21.833 1.00 82.35 417 A 1 
ATOM 3302 C CB  . TYR A 1 417 ? 1.742   2.587   -19.151 1.00 86.87 417 A 1 
ATOM 3303 C CG  . TYR A 1 417 ? 1.079   2.827   -17.814 1.00 87.81 417 A 1 
ATOM 3304 C CD1 . TYR A 1 417 ? 0.991   4.139   -17.313 1.00 83.76 417 A 1 
ATOM 3305 C CD2 . TYR A 1 417 ? 0.557   1.755   -17.072 1.00 84.36 417 A 1 
ATOM 3306 C CE1 . TYR A 1 417 ? 0.387   4.378   -16.069 1.00 83.33 417 A 1 
ATOM 3307 C CE2 . TYR A 1 417 ? -0.053  1.990   -15.824 1.00 83.43 417 A 1 
ATOM 3308 C CZ  . TYR A 1 417 ? -0.135  3.304   -15.320 1.00 87.17 417 A 1 
ATOM 3309 O OH  . TYR A 1 417 ? -0.720  3.541   -14.115 1.00 85.49 417 A 1 
ATOM 3310 N N   . GLU A 1 418 ? 1.796   2.002   -22.445 1.00 81.98 418 A 1 
ATOM 3311 C CA  . GLU A 1 418 ? 2.459   2.067   -23.754 1.00 80.41 418 A 1 
ATOM 3312 C C   . GLU A 1 418 ? 1.640   2.879   -24.776 1.00 80.42 418 A 1 
ATOM 3313 O O   . GLU A 1 418 ? 2.204   3.510   -25.671 1.00 76.42 418 A 1 
ATOM 3314 C CB  . GLU A 1 418 ? 2.724   0.627   -24.236 1.00 77.27 418 A 1 
ATOM 3315 C CG  . GLU A 1 418 ? 3.597   0.548   -25.501 1.00 69.42 418 A 1 
ATOM 3316 C CD  . GLU A 1 418 ? 3.980   -0.893  -25.894 1.00 66.23 418 A 1 
ATOM 3317 O OE1 . GLU A 1 418 ? 4.960   -1.053  -26.662 1.00 59.01 418 A 1 
ATOM 3318 O OE2 . GLU A 1 418 ? 3.341   -1.860  -25.426 1.00 62.42 418 A 1 
ATOM 3319 N N   . GLU A 1 419 ? 0.318   2.916   -24.612 1.00 80.83 419 A 1 
ATOM 3320 C CA  . GLU A 1 419 ? -0.593  3.589   -25.535 1.00 80.47 419 A 1 
ATOM 3321 C C   . GLU A 1 419 ? -0.553  5.118   -25.375 1.00 80.32 419 A 1 
ATOM 3322 O O   . GLU A 1 419 ? -0.588  5.662   -24.259 1.00 75.68 419 A 1 
ATOM 3323 C CB  . GLU A 1 419 ? -2.025  3.064   -25.346 1.00 78.06 419 A 1 
ATOM 3324 C CG  . GLU A 1 419 ? -2.185  1.560   -25.629 1.00 73.86 419 A 1 
ATOM 3325 C CD  . GLU A 1 419 ? -1.788  1.158   -27.056 1.00 69.70 419 A 1 
ATOM 3326 O OE1 . GLU A 1 419 ? -1.417  -0.018  -27.242 1.00 62.15 419 A 1 
ATOM 3327 O OE2 . GLU A 1 419 ? -1.857  2.037   -27.951 1.00 63.71 419 A 1 
ATOM 3328 N N   . ALA A 1 420 ? -0.529  5.823   -26.517 1.00 80.19 420 A 1 
ATOM 3329 C CA  . ALA A 1 420 ? -0.566  7.286   -26.536 1.00 77.74 420 A 1 
ATOM 3330 C C   . ALA A 1 420 ? -1.901  7.820   -25.994 1.00 78.20 420 A 1 
ATOM 3331 O O   . ALA A 1 420 ? -1.923  8.737   -25.169 1.00 73.65 420 A 1 
ATOM 3332 C CB  . ALA A 1 420 ? -0.308  7.766   -27.970 1.00 74.76 420 A 1 
ATOM 3333 N N   . GLU A 1 421 ? -3.011  7.215   -26.439 1.00 77.74 421 A 1 
ATOM 3334 C CA  . GLU A 1 421 ? -4.345  7.479   -25.914 1.00 78.06 421 A 1 
ATOM 3335 C C   . GLU A 1 421 ? -4.678  6.506   -24.785 1.00 77.93 421 A 1 
ATOM 3336 O O   . GLU A 1 421 ? -4.223  5.365   -24.749 1.00 74.02 421 A 1 
ATOM 3337 C CB  . GLU A 1 421 ? -5.396  7.437   -27.028 1.00 76.06 421 A 1 
ATOM 3338 C CG  . GLU A 1 421 ? -5.182  8.587   -28.030 1.00 66.93 421 A 1 
ATOM 3339 C CD  . GLU A 1 421 ? -6.308  8.723   -29.063 1.00 60.78 421 A 1 
ATOM 3340 O OE1 . GLU A 1 421 ? -6.221  9.684   -29.860 1.00 54.62 421 A 1 
ATOM 3341 O OE2 . GLU A 1 421 ? -7.249  7.900   -29.042 1.00 57.13 421 A 1 
ATOM 3342 N N   . ARG A 1 422 ? -5.456  6.983   -23.818 1.00 81.60 422 A 1 
ATOM 3343 C CA  . ARG A 1 422 ? -5.845  6.159   -22.673 1.00 80.08 422 A 1 
ATOM 3344 C C   . ARG A 1 422 ? -6.905  5.140   -23.095 1.00 81.83 422 A 1 
ATOM 3345 O O   . ARG A 1 422 ? -7.943  5.574   -23.574 1.00 79.74 422 A 1 
ATOM 3346 C CB  . ARG A 1 422 ? -6.318  7.085   -21.548 1.00 76.52 422 A 1 
ATOM 3347 C CG  . ARG A 1 422 ? -6.733  6.310   -20.303 1.00 70.07 422 A 1 
ATOM 3348 C CD  . ARG A 1 422 ? -7.043  7.294   -19.179 1.00 67.40 422 A 1 
ATOM 3349 N NE  . ARG A 1 422 ? -7.624  6.590   -18.031 1.00 62.31 422 A 1 
ATOM 3350 C CZ  . ARG A 1 422 ? -8.521  7.069   -17.203 1.00 56.52 422 A 1 
ATOM 3351 N NH1 . ARG A 1 422 ? -8.833  8.329   -17.161 1.00 53.90 422 A 1 
ATOM 3352 N NH2 . ARG A 1 422 ? -9.163  6.262   -16.421 1.00 51.03 422 A 1 
ATOM 3353 N N   . PRO A 1 423 ? -6.698  3.823   -22.882 1.00 77.15 423 A 1 
ATOM 3354 C CA  . PRO A 1 423 ? -7.751  2.830   -23.087 1.00 77.30 423 A 1 
ATOM 3355 C C   . PRO A 1 423 ? -8.884  3.033   -22.078 1.00 78.56 423 A 1 
ATOM 3356 O O   . PRO A 1 423 ? -8.616  3.233   -20.893 1.00 76.34 423 A 1 
ATOM 3357 C CB  . PRO A 1 423 ? -7.087  1.459   -22.929 1.00 75.15 423 A 1 
ATOM 3358 C CG  . PRO A 1 423 ? -5.597  1.749   -23.087 1.00 74.17 423 A 1 
ATOM 3359 C CD  . PRO A 1 423 ? -5.462  3.163   -22.526 1.00 79.04 423 A 1 
ATOM 3360 N N   . HIS A 1 424 ? -10.132 2.962   -22.539 1.00 80.50 424 A 1 
ATOM 3361 C CA  . HIS A 1 424 ? -11.330 3.170   -21.710 1.00 80.57 424 A 1 
ATOM 3362 C C   . HIS A 1 424 ? -12.161 1.898   -21.495 1.00 81.51 424 A 1 
ATOM 3363 O O   . HIS A 1 424 ? -13.039 1.857   -20.644 1.00 74.88 424 A 1 
ATOM 3364 C CB  . HIS A 1 424 ? -12.176 4.284   -22.338 1.00 77.70 424 A 1 
ATOM 3365 C CG  . HIS A 1 424 ? -11.516 5.635   -22.250 1.00 76.56 424 A 1 
ATOM 3366 N ND1 . HIS A 1 424 ? -11.324 6.340   -21.093 1.00 68.13 424 A 1 
ATOM 3367 C CD2 . HIS A 1 424 ? -10.984 6.379   -23.265 1.00 68.47 424 A 1 
ATOM 3368 C CE1 . HIS A 1 424 ? -10.694 7.483   -21.402 1.00 68.87 424 A 1 
ATOM 3369 N NE2 . HIS A 1 424 ? -10.468 7.557   -22.721 1.00 69.81 424 A 1 
ATOM 3370 N N   . ASP A 1 425 ? -11.871 0.836   -22.237 1.00 79.18 425 A 1 
ATOM 3371 C CA  . ASP A 1 425 ? -12.690 -0.379  -22.336 1.00 79.86 425 A 1 
ATOM 3372 C C   . ASP A 1 425 ? -12.545 -1.333  -21.138 1.00 81.47 425 A 1 
ATOM 3373 O O   . ASP A 1 425 ? -13.402 -2.189  -20.918 1.00 76.48 425 A 1 
ATOM 3374 C CB  . ASP A 1 425 ? -12.342 -1.081  -23.657 1.00 76.18 425 A 1 
ATOM 3375 C CG  . ASP A 1 425 ? -10.891 -1.577  -23.742 1.00 71.62 425 A 1 
ATOM 3376 O OD1 . ASP A 1 425 ? -10.022 -1.012  -23.041 1.00 64.15 425 A 1 
ATOM 3377 O OD2 . ASP A 1 425 ? -10.665 -2.543  -24.503 1.00 67.93 425 A 1 
ATOM 3378 N N   . THR A 1 426 ? -11.484 -1.199  -20.348 1.00 83.36 426 A 1 
ATOM 3379 C CA  . THR A 1 426 ? -11.202 -2.061  -19.187 1.00 84.06 426 A 1 
ATOM 3380 C C   . THR A 1 426 ? -11.008 -1.281  -17.886 1.00 85.18 426 A 1 
ATOM 3381 O O   . THR A 1 426 ? -10.483 -1.829  -16.915 1.00 82.42 426 A 1 
ATOM 3382 C CB  . THR A 1 426 ? -10.018 -3.004  -19.452 1.00 84.06 426 A 1 
ATOM 3383 O OG1 . THR A 1 426 ? -8.847  -2.292  -19.757 1.00 83.39 426 A 1 
ATOM 3384 C CG2 . THR A 1 426 ? -10.270 -3.975  -20.596 1.00 81.80 426 A 1 
ATOM 3385 N N   . GLU A 1 427 ? -11.421 -0.013  -17.839 1.00 77.77 427 A 1 
ATOM 3386 C CA  . GLU A 1 427 ? -11.198 0.850   -16.681 1.00 78.55 427 A 1 
ATOM 3387 C C   . GLU A 1 427 ? -11.945 0.374   -15.433 1.00 77.56 427 A 1 
ATOM 3388 O O   . GLU A 1 427 ? -13.122 0.015   -15.470 1.00 75.30 427 A 1 
ATOM 3389 C CB  . GLU A 1 427 ? -11.555 2.307   -16.995 1.00 77.96 427 A 1 
ATOM 3390 C CG  . GLU A 1 427 ? -10.584 2.875   -18.037 1.00 74.99 427 A 1 
ATOM 3391 C CD  . GLU A 1 427 ? -10.700 4.382   -18.236 1.00 75.20 427 A 1 
ATOM 3392 O OE1 . GLU A 1 427 ? -9.685  4.956   -18.692 1.00 66.07 427 A 1 
ATOM 3393 O OE2 . GLU A 1 427 ? -11.687 5.029   -17.840 1.00 69.36 427 A 1 
ATOM 3394 N N   . GLN A 1 428 ? -11.259 0.398   -14.286 1.00 72.26 428 A 1 
ATOM 3395 C CA  . GLN A 1 428 ? -11.876 0.071   -13.003 1.00 73.55 428 A 1 
ATOM 3396 C C   . GLN A 1 428 ? -12.749 1.222   -12.471 1.00 74.22 428 A 1 
ATOM 3397 O O   . GLN A 1 428 ? -13.672 0.983   -11.696 1.00 70.60 428 A 1 
ATOM 3398 C CB  . GLN A 1 428 ? -10.786 -0.296  -11.992 1.00 72.32 428 A 1 
ATOM 3399 C CG  . GLN A 1 428 ? -11.373 -0.962  -10.736 1.00 67.09 428 A 1 
ATOM 3400 C CD  . GLN A 1 428 ? -10.335 -1.108  -9.632  1.00 63.15 428 A 1 
ATOM 3401 O OE1 . GLN A 1 428 ? -9.884  -0.131  -9.054  1.00 59.92 428 A 1 
ATOM 3402 N NE2 . GLN A 1 428 ? -9.925  -2.301  -9.293  1.00 56.70 428 A 1 
ATOM 3403 N N   . PHE A 1 429 ? -12.439 2.464   -12.834 1.00 77.57 429 A 1 
ATOM 3404 C CA  . PHE A 1 429 ? -13.181 3.676   -12.485 1.00 75.53 429 A 1 
ATOM 3405 C C   . PHE A 1 429 ? -12.736 4.852   -13.357 1.00 77.74 429 A 1 
ATOM 3406 O O   . PHE A 1 429 ? -11.597 4.889   -13.835 1.00 74.96 429 A 1 
ATOM 3407 C CB  . PHE A 1 429 ? -12.965 4.031   -11.004 1.00 73.94 429 A 1 
ATOM 3408 C CG  . PHE A 1 429 ? -11.523 4.299   -10.599 1.00 74.31 429 A 1 
ATOM 3409 C CD1 . PHE A 1 429 ? -10.742 3.273   -10.037 1.00 67.16 429 A 1 
ATOM 3410 C CD2 . PHE A 1 429 ? -10.958 5.573   -10.784 1.00 68.81 429 A 1 
ATOM 3411 C CE1 . PHE A 1 429 ? -9.409  3.521   -9.668  1.00 62.01 429 A 1 
ATOM 3412 C CE2 . PHE A 1 429 ? -9.621  5.820   -10.419 1.00 64.30 429 A 1 
ATOM 3413 C CZ  . PHE A 1 429 ? -8.845  4.795   -9.860  1.00 68.71 429 A 1 
ATOM 3414 N N   . ASP A 1 430 ? -13.603 5.863   -13.469 1.00 74.92 430 A 1 
ATOM 3415 C CA  . ASP A 1 430 ? -13.298 7.115   -14.155 1.00 76.21 430 A 1 
ATOM 3416 C C   . ASP A 1 430 ? -12.218 7.913   -13.412 1.00 75.92 430 A 1 
ATOM 3417 O O   . ASP A 1 430 ? -12.323 8.237   -12.220 1.00 73.17 430 A 1 
ATOM 3418 C CB  . ASP A 1 430 ? -14.561 7.968   -14.314 1.00 74.66 430 A 1 
ATOM 3419 C CG  . ASP A 1 430 ? -15.589 7.389   -15.287 1.00 69.10 430 A 1 
ATOM 3420 O OD1 . ASP A 1 430 ? -15.271 6.392   -15.967 1.00 64.06 430 A 1 
ATOM 3421 O OD2 . ASP A 1 430 ? -16.688 7.976   -15.330 1.00 64.20 430 A 1 
ATOM 3422 N N   . VAL A 1 431 ? -11.159 8.269   -14.133 1.00 79.69 431 A 1 
ATOM 3423 C CA  . VAL A 1 431 ? -10.065 9.083   -13.599 1.00 80.50 431 A 1 
ATOM 3424 C C   . VAL A 1 431 ? -10.451 10.560  -13.620 1.00 81.54 431 A 1 
ATOM 3425 O O   . VAL A 1 431 ? -10.647 11.152  -14.679 1.00 79.25 431 A 1 
ATOM 3426 C CB  . VAL A 1 431 ? -8.753  8.810   -14.353 1.00 76.82 431 A 1 
ATOM 3427 C CG1 . VAL A 1 431 ? -7.660  9.836   -14.078 1.00 71.34 431 A 1 
ATOM 3428 C CG2 . VAL A 1 431 ? -8.211  7.445   -13.914 1.00 72.66 431 A 1 
ATOM 3429 N N   . SER A 1 432 ? -10.493 11.167  -12.435 1.00 77.90 432 A 1 
ATOM 3430 C CA  . SER A 1 432 ? -10.813 12.591  -12.275 1.00 77.97 432 A 1 
ATOM 3431 C C   . SER A 1 432 ? -9.607  13.516  -12.492 1.00 78.61 432 A 1 
ATOM 3432 O O   . SER A 1 432 ? -9.783  14.666  -12.884 1.00 75.07 432 A 1 
ATOM 3433 C CB  . SER A 1 432 ? -11.399 12.841  -10.886 1.00 75.80 432 A 1 
ATOM 3434 O OG  . SER A 1 432 ? -12.560 12.060  -10.661 1.00 69.00 432 A 1 
ATOM 3435 N N   . ASP A 1 433 ? -8.379  13.048  -12.231 1.00 79.08 433 A 1 
ATOM 3436 C CA  . ASP A 1 433 ? -7.139  13.797  -12.492 1.00 79.05 433 A 1 
ATOM 3437 C C   . ASP A 1 433 ? -6.355  13.137  -13.636 1.00 78.15 433 A 1 
ATOM 3438 O O   . ASP A 1 433 ? -5.604  12.181  -13.429 1.00 76.04 433 A 1 
ATOM 3439 C CB  . ASP A 1 433 ? -6.316  13.933  -11.205 1.00 78.66 433 A 1 
ATOM 3440 C CG  . ASP A 1 433 ? -5.112  14.883  -11.327 1.00 77.60 433 A 1 
ATOM 3441 O OD1 . ASP A 1 433 ? -4.725  15.294  -12.444 1.00 75.01 433 A 1 
ATOM 3442 O OD2 . ASP A 1 433 ? -4.552  15.250  -10.266 1.00 71.68 433 A 1 
ATOM 3443 N N   . GLN A 1 434 ? -6.533  13.668  -14.840 1.00 82.45 434 A 1 
ATOM 3444 C CA  . GLN A 1 434 ? -5.979  13.127  -16.092 1.00 80.92 434 A 1 
ATOM 3445 C C   . GLN A 1 434 ? -4.640  13.762  -16.500 1.00 82.91 434 A 1 
ATOM 3446 O O   . GLN A 1 434 ? -4.143  13.513  -17.599 1.00 79.91 434 A 1 
ATOM 3447 C CB  . GLN A 1 434 ? -7.019  13.262  -17.215 1.00 78.41 434 A 1 
ATOM 3448 C CG  . GLN A 1 434 ? -8.341  12.544  -16.898 1.00 74.67 434 A 1 
ATOM 3449 C CD  . GLN A 1 434 ? -9.315  12.558  -18.070 1.00 68.67 434 A 1 
ATOM 3450 O OE1 . GLN A 1 434 ? -8.970  12.848  -19.199 1.00 63.29 434 A 1 
ATOM 3451 N NE2 . GLN A 1 434 ? -10.565 12.228  -17.853 1.00 60.19 434 A 1 
ATOM 3452 N N   . ARG A 1 435 ? -4.044  14.579  -15.639 1.00 83.11 435 A 1 
ATOM 3453 C CA  . ARG A 1 435 ? -2.777  15.243  -15.947 1.00 83.22 435 A 1 
ATOM 3454 C C   . ARG A 1 435 ? -1.641  14.242  -16.147 1.00 83.80 435 A 1 
ATOM 3455 O O   . ARG A 1 435 ? -1.576  13.189  -15.500 1.00 83.59 435 A 1 
ATOM 3456 C CB  . ARG A 1 435 ? -2.433  16.245  -14.840 1.00 83.88 435 A 1 
ATOM 3457 C CG  . ARG A 1 435 ? -3.414  17.422  -14.829 1.00 83.31 435 A 1 
ATOM 3458 C CD  . ARG A 1 435 ? -3.115  18.367  -13.663 1.00 83.11 435 A 1 
ATOM 3459 N NE  . ARG A 1 435 ? -3.369  17.720  -12.365 1.00 81.14 435 A 1 
ATOM 3460 C CZ  . ARG A 1 435 ? -3.065  18.222  -11.181 1.00 80.59 435 A 1 
ATOM 3461 N NH1 . ARG A 1 435 ? -2.478  19.375  -11.048 1.00 74.14 435 A 1 
ATOM 3462 N NH2 . ARG A 1 435 ? -3.361  17.562  -10.103 1.00 74.26 435 A 1 
ATOM 3463 N N   . THR A 1 436 ? -0.704  14.616  -17.006 1.00 85.38 436 A 1 
ATOM 3464 C CA  . THR A 1 436 ? 0.561   13.894  -17.178 1.00 86.18 436 A 1 
ATOM 3465 C C   . THR A 1 436 ? 1.384   13.919  -15.888 1.00 88.26 436 A 1 
ATOM 3466 O O   . THR A 1 436 ? 1.200   14.788  -15.029 1.00 88.88 436 A 1 
ATOM 3467 C CB  . THR A 1 436 ? 1.389   14.473  -18.332 1.00 86.00 436 A 1 
ATOM 3468 O OG1 . THR A 1 436 ? 1.756   15.799  -18.049 1.00 84.82 436 A 1 
ATOM 3469 C CG2 . THR A 1 436 ? 0.652   14.460  -19.671 1.00 83.45 436 A 1 
ATOM 3470 N N   . LEU A 1 437 ? 2.333   12.994  -15.745 1.00 88.57 437 A 1 
ATOM 3471 C CA  . LEU A 1 437 ? 3.204   12.972  -14.570 1.00 89.90 437 A 1 
ATOM 3472 C C   . LEU A 1 437 ? 3.967   14.292  -14.419 1.00 91.38 437 A 1 
ATOM 3473 O O   . LEU A 1 437 ? 3.994   14.843  -13.324 1.00 91.70 437 A 1 
ATOM 3474 C CB  . LEU A 1 437 ? 4.143   11.754  -14.638 1.00 89.39 437 A 1 
ATOM 3475 C CG  . LEU A 1 437 ? 5.041   11.600  -13.392 1.00 87.25 437 A 1 
ATOM 3476 C CD1 . LEU A 1 437 ? 4.232   11.426  -12.100 1.00 84.73 437 A 1 
ATOM 3477 C CD2 . LEU A 1 437 ? 5.942   10.381  -13.552 1.00 84.58 437 A 1 
ATOM 3478 N N   . ASP A 1 438 ? 4.518   14.843  -15.500 1.00 90.97 438 A 1 
ATOM 3479 C CA  . ASP A 1 438 ? 5.246   16.120  -15.481 1.00 91.86 438 A 1 
ATOM 3480 C C   . ASP A 1 438 ? 4.380   17.284  -14.954 1.00 92.96 438 A 1 
ATOM 3481 O O   . ASP A 1 438 ? 4.832   18.063  -14.112 1.00 92.95 438 A 1 
ATOM 3482 C CB  . ASP A 1 438 ? 5.768   16.413  -16.893 1.00 91.45 438 A 1 
ATOM 3483 C CG  . ASP A 1 438 ? 6.688   17.637  -16.936 1.00 90.74 438 A 1 
ATOM 3484 O OD1 . ASP A 1 438 ? 7.873   17.507  -16.542 1.00 85.83 438 A 1 
ATOM 3485 O OD2 . ASP A 1 438 ? 6.247   18.699  -17.423 1.00 85.69 438 A 1 
ATOM 3486 N N   . GLU A 1 439 ? 3.111   17.357  -15.382 1.00 91.00 439 A 1 
ATOM 3487 C CA  . GLU A 1 439 ? 2.161   18.368  -14.894 1.00 91.11 439 A 1 
ATOM 3488 C C   . GLU A 1 439 ? 1.835   18.188  -13.408 1.00 92.26 439 A 1 
ATOM 3489 O O   . GLU A 1 439 ? 1.799   19.170  -12.671 1.00 92.15 439 A 1 
ATOM 3490 C CB  . GLU A 1 439 ? 0.865   18.296  -15.707 1.00 90.82 439 A 1 
ATOM 3491 C CG  . GLU A 1 439 ? 1.043   18.847  -17.125 1.00 88.45 439 A 1 
ATOM 3492 C CD  . GLU A 1 439 ? -0.089  18.420  -18.064 1.00 87.84 439 A 1 
ATOM 3493 O OE1 . GLU A 1 439 ? -0.456  19.234  -18.929 1.00 79.69 439 A 1 
ATOM 3494 O OE2 . GLU A 1 439 ? -0.496  17.239  -17.962 1.00 81.44 439 A 1 
ATOM 3495 N N   . VAL A 1 440 ? 1.651   16.945  -12.938 1.00 91.60 440 A 1 
ATOM 3496 C CA  . VAL A 1 440 ? 1.428   16.650  -11.513 1.00 91.89 440 A 1 
ATOM 3497 C C   . VAL A 1 440 ? 2.659   17.019  -10.680 1.00 93.31 440 A 1 
ATOM 3498 O O   . VAL A 1 440 ? 2.526   17.617  -9.611  1.00 93.75 440 A 1 
ATOM 3499 C CB  . VAL A 1 440 ? 1.037   15.171  -11.311 1.00 91.61 440 A 1 
ATOM 3500 C CG1 . VAL A 1 440 ? 0.964   14.778  -9.829  1.00 89.34 440 A 1 
ATOM 3501 C CG2 . VAL A 1 440 ? -0.340  14.883  -11.921 1.00 89.08 440 A 1 
ATOM 3502 N N   . ILE A 1 441 ? 3.859   16.696  -11.156 1.00 93.87 441 A 1 
ATOM 3503 C CA  . ILE A 1 441 ? 5.118   17.044  -10.488 1.00 94.07 441 A 1 
ATOM 3504 C C   . ILE A 1 441 ? 5.279   18.561  -10.399 1.00 94.89 441 A 1 
ATOM 3505 O O   . ILE A 1 441 ? 5.556   19.085  -9.319  1.00 94.91 441 A 1 
ATOM 3506 C CB  . ILE A 1 441 ? 6.316   16.370  -11.202 1.00 93.41 441 A 1 
ATOM 3507 C CG1 . ILE A 1 441 ? 6.297   14.830  -11.094 1.00 90.85 441 A 1 
ATOM 3508 C CG2 . ILE A 1 441 ? 7.665   16.896  -10.694 1.00 91.57 441 A 1 
ATOM 3509 C CD1 . ILE A 1 441 ? 6.096   14.263  -9.691  1.00 84.15 441 A 1 
ATOM 3510 N N   . LYS A 1 442 ? 5.060   19.275  -11.508 1.00 94.60 442 A 1 
ATOM 3511 C CA  . LYS A 1 442 ? 5.130   20.737  -11.531 1.00 94.81 442 A 1 
ATOM 3512 C C   . LYS A 1 442 ? 4.127   21.357  -10.561 1.00 95.08 442 A 1 
ATOM 3513 O O   . LYS A 1 442 ? 4.509   22.180  -9.741  1.00 95.29 442 A 1 
ATOM 3514 C CB  . LYS A 1 442 ? 4.917   21.253  -12.959 1.00 94.92 442 A 1 
ATOM 3515 C CG  . LYS A 1 442 ? 5.259   22.747  -13.010 1.00 92.61 442 A 1 
ATOM 3516 C CD  . LYS A 1 442 ? 4.742   23.423  -14.278 1.00 89.53 442 A 1 
ATOM 3517 C CE  . LYS A 1 442 ? 5.050   24.928  -14.242 1.00 87.13 442 A 1 
ATOM 3518 N NZ  . LYS A 1 442 ? 4.487   25.599  -13.045 1.00 81.66 442 A 1 
ATOM 3519 N N   . TRP A 1 443 ? 2.876   20.909  -10.611 1.00 94.94 443 A 1 
ATOM 3520 C CA  . TRP A 1 443 ? 1.802   21.391  -9.742  1.00 94.66 443 A 1 
ATOM 3521 C C   . TRP A 1 443 ? 2.122   21.219  -8.250  1.00 95.21 443 A 1 
ATOM 3522 O O   . TRP A 1 443 ? 1.968   22.161  -7.477  1.00 94.51 443 A 1 
ATOM 3523 C CB  . TRP A 1 443 ? 0.523   20.649  -10.125 1.00 93.81 443 A 1 
ATOM 3524 C CG  . TRP A 1 443 ? -0.555  20.683  -9.105  1.00 92.59 443 A 1 
ATOM 3525 C CD1 . TRP A 1 443 ? -1.326  21.743  -8.806  1.00 91.15 443 A 1 
ATOM 3526 C CD2 . TRP A 1 443 ? -0.979  19.601  -8.222  1.00 92.45 443 A 1 
ATOM 3527 N NE1 . TRP A 1 443 ? -2.215  21.388  -7.814  1.00 90.50 443 A 1 
ATOM 3528 C CE2 . TRP A 1 443 ? -2.052  20.077  -7.428  1.00 91.21 443 A 1 
ATOM 3529 C CE3 . TRP A 1 443 ? -0.575  18.264  -8.038  1.00 90.46 443 A 1 
ATOM 3530 C CZ2 . TRP A 1 443 ? -2.716  19.262  -6.498  1.00 89.57 443 A 1 
ATOM 3531 C CZ3 . TRP A 1 443 ? -1.225  17.437  -7.107  1.00 89.49 443 A 1 
ATOM 3532 C CH2 . TRP A 1 443 ? -2.297  17.932  -6.340  1.00 88.61 443 A 1 
ATOM 3533 N N   . LEU A 1 444 ? 2.648   20.059  -7.843  1.00 95.02 444 A 1 
ATOM 3534 C CA  . LEU A 1 444 ? 3.082   19.854  -6.456  1.00 95.04 444 A 1 
ATOM 3535 C C   . LEU A 1 444 ? 4.168   20.857  -6.047  1.00 95.55 444 A 1 
ATOM 3536 O O   . LEU A 1 444 ? 4.123   21.398  -4.943  1.00 95.49 444 A 1 
ATOM 3537 C CB  . LEU A 1 444 ? 3.614   18.423  -6.282  1.00 94.86 444 A 1 
ATOM 3538 C CG  . LEU A 1 444 ? 2.538   17.328  -6.236  1.00 93.29 444 A 1 
ATOM 3539 C CD1 . LEU A 1 444 ? 3.245   15.972  -6.232  1.00 91.39 444 A 1 
ATOM 3540 C CD2 . LEU A 1 444 ? 1.678   17.423  -4.972  1.00 91.33 444 A 1 
ATOM 3541 N N   . MET A 1 445 ? 5.134   21.110  -6.925  1.00 96.84 445 A 1 
ATOM 3542 C CA  . MET A 1 445 ? 6.214   22.064  -6.668  1.00 96.87 445 A 1 
ATOM 3543 C C   . MET A 1 445 ? 5.712   23.514  -6.606  1.00 96.78 445 A 1 
ATOM 3544 O O   . MET A 1 445 ? 6.176   24.263  -5.746  1.00 96.21 445 A 1 
ATOM 3545 C CB  . MET A 1 445 ? 7.304   21.920  -7.731  1.00 96.77 445 A 1 
ATOM 3546 C CG  . MET A 1 445 ? 8.030   20.575  -7.628  1.00 96.19 445 A 1 
ATOM 3547 S SD  . MET A 1 445 ? 9.473   20.407  -8.701  1.00 95.45 445 A 1 
ATOM 3548 C CE  . MET A 1 445 ? 8.748   20.618  -10.341 1.00 89.90 445 A 1 
ATOM 3549 N N   . ASP A 1 446 ? 4.753   23.887  -7.450  1.00 96.69 446 A 1 
ATOM 3550 C CA  . ASP A 1 446 ? 4.099   25.203  -7.406  1.00 96.21 446 A 1 
ATOM 3551 C C   . ASP A 1 446 ? 3.365   25.416  -6.070  1.00 96.05 446 A 1 
ATOM 3552 O O   . ASP A 1 446 ? 3.413   26.507  -5.501  1.00 95.01 446 A 1 
ATOM 3553 C CB  . ASP A 1 446 ? 3.109   25.353  -8.577  1.00 96.07 446 A 1 
ATOM 3554 C CG  . ASP A 1 446 ? 3.724   25.388  -9.980  1.00 95.20 446 A 1 
ATOM 3555 O OD1 . ASP A 1 446 ? 4.886   25.804  -10.178 1.00 92.28 446 A 1 
ATOM 3556 O OD2 . ASP A 1 446 ? 3.006   25.048  -10.950 1.00 92.54 446 A 1 
ATOM 3557 N N   . MET A 1 447 ? 2.783   24.358  -5.507  1.00 96.10 447 A 1 
ATOM 3558 C CA  . MET A 1 447 ? 2.189   24.358  -4.160  1.00 95.43 447 A 1 
ATOM 3559 C C   . MET A 1 447 ? 3.222   24.299  -3.020  1.00 95.36 447 A 1 
ATOM 3560 O O   . MET A 1 447 ? 2.857   24.295  -1.841  1.00 94.32 447 A 1 
ATOM 3561 C CB  . MET A 1 447 ? 1.211   23.182  -4.030  1.00 95.22 447 A 1 
ATOM 3562 C CG  . MET A 1 447 ? -0.015  23.276  -4.935  1.00 93.50 447 A 1 
ATOM 3563 S SD  . MET A 1 447 ? -1.048  21.792  -4.826  1.00 90.94 447 A 1 
ATOM 3564 C CE  . MET A 1 447 ? -1.678  21.927  -3.139  1.00 80.51 447 A 1 
ATOM 3565 N N   . GLY A 1 448 ? 4.515   24.217  -3.324  1.00 95.97 448 A 1 
ATOM 3566 C CA  . GLY A 1 448 ? 5.597   24.157  -2.338  1.00 95.16 448 A 1 
ATOM 3567 C C   . GLY A 1 448 ? 5.873   22.767  -1.761  1.00 95.41 448 A 1 
ATOM 3568 O O   . GLY A 1 448 ? 6.585   22.663  -0.761  1.00 93.94 448 A 1 
ATOM 3569 N N   . TYR A 1 449 ? 5.349   21.702  -2.362  1.00 95.72 449 A 1 
ATOM 3570 C CA  . TYR A 1 449 ? 5.648   20.319  -1.983  1.00 96.16 449 A 1 
ATOM 3571 C C   . TYR A 1 449 ? 6.830   19.751  -2.774  1.00 96.72 449 A 1 
ATOM 3572 O O   . TYR A 1 449 ? 7.116   20.165  -3.893  1.00 96.32 449 A 1 
ATOM 3573 C CB  . TYR A 1 449 ? 4.407   19.436  -2.122  1.00 96.06 449 A 1 
ATOM 3574 C CG  . TYR A 1 449 ? 3.300   19.805  -1.159  1.00 95.55 449 A 1 
ATOM 3575 C CD1 . TYR A 1 449 ? 3.375   19.397  0.185   1.00 93.54 449 A 1 
ATOM 3576 C CD2 . TYR A 1 449 ? 2.224   20.599  -1.592  1.00 93.63 449 A 1 
ATOM 3577 C CE1 . TYR A 1 449 ? 2.386   19.800  1.102   1.00 92.68 449 A 1 
ATOM 3578 C CE2 . TYR A 1 449 ? 1.234   21.006  -0.677  1.00 92.78 449 A 1 
ATOM 3579 C CZ  . TYR A 1 449 ? 1.321   20.614  0.673   1.00 93.06 449 A 1 
ATOM 3580 O OH  . TYR A 1 449 ? 0.388   21.034  1.564   1.00 91.49 449 A 1 
ATOM 3581 N N   . ILE A 1 450 ? 7.509   18.758  -2.191  1.00 95.54 450 A 1 
ATOM 3582 C CA  . ILE A 1 450 ? 8.615   18.027  -2.816  1.00 95.37 450 A 1 
ATOM 3583 C C   . ILE A 1 450 ? 8.077   16.688  -3.337  1.00 95.14 450 A 1 
ATOM 3584 O O   . ILE A 1 450 ? 7.843   15.778  -2.529  1.00 94.21 450 A 1 
ATOM 3585 C CB  . ILE A 1 450 ? 9.784   17.820  -1.830  1.00 94.74 450 A 1 
ATOM 3586 C CG1 . ILE A 1 450 ? 10.275  19.154  -1.227  1.00 92.94 450 A 1 
ATOM 3587 C CG2 . ILE A 1 450 ? 10.948  17.104  -2.540  1.00 92.78 450 A 1 
ATOM 3588 C CD1 . ILE A 1 450 ? 11.225  18.958  -0.040  1.00 88.74 450 A 1 
ATOM 3589 N N   . PRO A 1 451 ? 7.898   16.508  -4.655  1.00 94.67 451 A 1 
ATOM 3590 C CA  . PRO A 1 451 ? 7.610   15.204  -5.236  1.00 94.10 451 A 1 
ATOM 3591 C C   . PRO A 1 451 ? 8.765   14.242  -4.954  1.00 92.83 451 A 1 
ATOM 3592 O O   . PRO A 1 451 ? 9.927   14.549  -5.212  1.00 90.90 451 A 1 
ATOM 3593 C CB  . PRO A 1 451 ? 7.410   15.445  -6.734  1.00 93.89 451 A 1 
ATOM 3594 C CG  . PRO A 1 451 ? 7.120   16.941  -6.832  1.00 92.46 451 A 1 
ATOM 3595 C CD  . PRO A 1 451 ? 7.940   17.523  -5.693  1.00 94.82 451 A 1 
ATOM 3596 N N   . SER A 1 452 ? 8.470   13.072  -4.383  1.00 91.16 452 A 1 
ATOM 3597 C CA  . SER A 1 452 ? 9.474   12.099  -3.961  1.00 89.61 452 A 1 
ATOM 3598 C C   . SER A 1 452 ? 9.297   10.761  -4.665  1.00 88.38 452 A 1 
ATOM 3599 O O   . SER A 1 452 ? 8.272   10.097  -4.532  1.00 85.88 452 A 1 
ATOM 3600 C CB  . SER A 1 452 ? 9.430   11.930  -2.440  1.00 88.34 452 A 1 
ATOM 3601 O OG  . SER A 1 452 ? 10.440  11.030  -2.011  1.00 81.57 452 A 1 
ATOM 3602 N N   . PHE A 1 453 ? 10.354  10.303  -5.329  1.00 86.70 453 A 1 
ATOM 3603 C CA  . PHE A 1 453 ? 10.463  8.973   -5.933  1.00 84.20 453 A 1 
ATOM 3604 C C   . PHE A 1 453 ? 11.313  8.018   -5.077  1.00 81.22 453 A 1 
ATOM 3605 O O   . PHE A 1 453 ? 11.777  6.976   -5.537  1.00 74.47 453 A 1 
ATOM 3606 C CB  . PHE A 1 453 ? 11.006  9.125   -7.353  1.00 84.40 453 A 1 
ATOM 3607 C CG  . PHE A 1 453 ? 10.159  10.014  -8.241  1.00 85.28 453 A 1 
ATOM 3608 C CD1 . PHE A 1 453 ? 9.098   9.459   -8.983  1.00 81.37 453 A 1 
ATOM 3609 C CD2 . PHE A 1 453 ? 10.427  11.393  -8.322  1.00 82.37 453 A 1 
ATOM 3610 C CE1 . PHE A 1 453 ? 8.327   10.274  -9.820  1.00 80.45 453 A 1 
ATOM 3611 C CE2 . PHE A 1 453 ? 9.650   12.208  -9.155  1.00 80.25 453 A 1 
ATOM 3612 C CZ  . PHE A 1 453 ? 8.605   11.648  -9.910  1.00 83.31 453 A 1 
ATOM 3613 N N   . CYS A 1 454 ? 11.561  8.378   -3.809  1.00 79.10 454 A 1 
ATOM 3614 C CA  . CYS A 1 454 ? 12.460  7.653   -2.918  1.00 74.91 454 A 1 
ATOM 3615 C C   . CYS A 1 454 ? 11.982  6.221   -2.638  1.00 71.41 454 A 1 
ATOM 3616 O O   . CYS A 1 454 ? 10.831  5.991   -2.290  1.00 67.29 454 A 1 
ATOM 3617 C CB  . CYS A 1 454 ? 12.623  8.453   -1.622  1.00 72.41 454 A 1 
ATOM 3618 S SG  . CYS A 1 454 ? 13.716  7.581   -0.472  1.00 66.76 454 A 1 
ATOM 3619 N N   . THR A 1 455 ? 12.903  5.262   -2.706  1.00 74.97 455 A 1 
ATOM 3620 C CA  . THR A 1 455 ? 12.687  3.843   -2.371  1.00 70.48 455 A 1 
ATOM 3621 C C   . THR A 1 455 ? 13.752  3.304   -1.407  1.00 68.47 455 A 1 
ATOM 3622 O O   . THR A 1 455 ? 13.933  2.100   -1.283  1.00 62.97 455 A 1 
ATOM 3623 C CB  . THR A 1 455 ? 12.624  2.993   -3.652  1.00 66.22 455 A 1 
ATOM 3624 O OG1 . THR A 1 455 ? 13.813  3.178   -4.387  1.00 63.85 455 A 1 
ATOM 3625 C CG2 . THR A 1 455 ? 11.457  3.366   -4.563  1.00 60.88 455 A 1 
ATOM 3626 N N   . ALA A 1 456 ? 14.485  4.183   -0.707  1.00 64.08 456 A 1 
ATOM 3627 C CA  . ALA A 1 456 ? 15.691  3.834   0.050   1.00 61.66 456 A 1 
ATOM 3628 C C   . ALA A 1 456 ? 15.470  2.813   1.180   1.00 60.61 456 A 1 
ATOM 3629 O O   . ALA A 1 456 ? 16.349  1.992   1.427   1.00 58.22 456 A 1 
ATOM 3630 C CB  . ALA A 1 456 ? 16.306  5.130   0.595   1.00 59.12 456 A 1 
ATOM 3631 N N   . CYS A 1 457 ? 14.312  2.816   1.840   1.00 60.17 457 A 1 
ATOM 3632 C CA  . CYS A 1 457 ? 14.023  1.903   2.953   1.00 56.86 457 A 1 
ATOM 3633 C C   . CYS A 1 457 ? 14.065  0.415   2.551   1.00 55.03 457 A 1 
ATOM 3634 O O   . CYS A 1 457 ? 14.409  -0.424  3.370   1.00 53.17 457 A 1 
ATOM 3635 C CB  . CYS A 1 457 ? 12.661  2.265   3.563   1.00 54.84 457 A 1 
ATOM 3636 S SG  . CYS A 1 457 ? 12.689  3.958   4.236   1.00 50.34 457 A 1 
ATOM 3637 N N   . TYR A 1 458 ? 13.780  0.093   1.296   1.00 55.96 458 A 1 
ATOM 3638 C CA  . TYR A 1 458 ? 13.561  -1.273  0.809   1.00 51.94 458 A 1 
ATOM 3639 C C   . TYR A 1 458 ? 14.833  -1.985  0.338   1.00 51.27 458 A 1 
ATOM 3640 O O   . TYR A 1 458 ? 14.833  -3.186  0.108   1.00 48.47 458 A 1 
ATOM 3641 C CB  . TYR A 1 458 ? 12.489  -1.226  -0.284  1.00 46.82 458 A 1 
ATOM 3642 C CG  . TYR A 1 458 ? 11.173  -0.689  0.254   1.00 44.07 458 A 1 
ATOM 3643 C CD1 . TYR A 1 458 ? 10.261  -1.572  0.854   1.00 40.66 458 A 1 
ATOM 3644 C CD2 . TYR A 1 458 ? 10.922  0.698   0.284   1.00 39.31 458 A 1 
ATOM 3645 C CE1 . TYR A 1 458 ? 9.133   -1.076  1.532   1.00 36.25 458 A 1 
ATOM 3646 C CE2 . TYR A 1 458 ? 9.798   1.198   0.977   1.00 37.11 458 A 1 
ATOM 3647 C CZ  . TYR A 1 458 ? 8.920   0.308   1.619   1.00 38.39 458 A 1 
ATOM 3648 O OH  . TYR A 1 458 ? 7.894   0.785   2.369   1.00 35.08 458 A 1 
ATOM 3649 N N   . ARG A 1 459 ? 15.953  -1.272  0.205   1.00 48.97 459 A 1 
ATOM 3650 C CA  . ARG A 1 459 ? 17.210  -1.842  -0.318  1.00 48.47 459 A 1 
ATOM 3651 C C   . ARG A 1 459 ? 18.026  -2.622  0.708   1.00 48.33 459 A 1 
ATOM 3652 O O   . ARG A 1 459 ? 18.968  -3.310  0.320   1.00 46.79 459 A 1 
ATOM 3653 C CB  . ARG A 1 459 ? 18.071  -0.742  -0.941  1.00 44.51 459 A 1 
ATOM 3654 C CG  . ARG A 1 459 ? 17.442  -0.189  -2.210  1.00 41.05 459 A 1 
ATOM 3655 C CD  . ARG A 1 459 ? 18.387  0.831   -2.856  1.00 40.50 459 A 1 
ATOM 3656 N NE  . ARG A 1 459 ? 18.984  0.316   -4.096  1.00 36.86 459 A 1 
ATOM 3657 C CZ  . ARG A 1 459 ? 20.005  0.864   -4.716  1.00 34.84 459 A 1 
ATOM 3658 N NH1 . ARG A 1 459 ? 20.690  1.825   -4.191  1.00 32.99 459 A 1 
ATOM 3659 N NH2 . ARG A 1 459 ? 20.358  0.481   -5.906  1.00 32.23 459 A 1 
ATOM 3660 N N   . GLU A 1 460 ? 17.703  -2.500  1.978   1.00 47.12 460 A 1 
ATOM 3661 C CA  . GLU A 1 460 ? 18.421  -3.160  3.075   1.00 46.49 460 A 1 
ATOM 3662 C C   . GLU A 1 460 ? 17.627  -4.332  3.675   1.00 46.27 460 A 1 
ATOM 3663 O O   . GLU A 1 460 ? 17.968  -4.813  4.751   1.00 43.66 460 A 1 
ATOM 3664 C CB  . GLU A 1 460 ? 18.844  -2.114  4.117   1.00 44.05 460 A 1 
ATOM 3665 C CG  . GLU A 1 460 ? 19.924  -1.166  3.556   1.00 40.72 460 A 1 
ATOM 3666 C CD  . GLU A 1 460 ? 20.334  -0.063  4.534   1.00 38.44 460 A 1 
ATOM 3667 O OE1 . GLU A 1 460 ? 20.806  0.992   4.036   1.00 35.09 460 A 1 
ATOM 3668 O OE2 . GLU A 1 460 ? 20.113  -0.205  5.748   1.00 37.32 460 A 1 
ATOM 3669 N N   . GLY A 1 461 ? 16.563  -4.791  3.001   1.00 48.01 461 A 1 
ATOM 3670 C CA  . GLY A 1 461 ? 15.719  -5.894  3.490   1.00 47.07 461 A 1 
ATOM 3671 C C   . GLY A 1 461 ? 14.920  -5.564  4.757   1.00 47.60 461 A 1 
ATOM 3672 O O   . GLY A 1 461 ? 14.573  -6.467  5.506   1.00 45.48 461 A 1 
ATOM 3673 N N   . ARG A 1 462 ? 14.689  -4.271  5.030   1.00 40.51 462 A 1 
ATOM 3674 C CA  . ARG A 1 462 ? 13.959  -3.773  6.208   1.00 39.95 462 A 1 
ATOM 3675 C C   . ARG A 1 462 ? 12.830  -2.862  5.731   1.00 42.37 462 A 1 
ATOM 3676 O O   . ARG A 1 462 ? 13.062  -1.680  5.469   1.00 40.68 462 A 1 
ATOM 3677 C CB  . ARG A 1 462 ? 14.909  -3.033  7.156   1.00 34.13 462 A 1 
ATOM 3678 C CG  . ARG A 1 462 ? 16.027  -3.921  7.705   1.00 29.67 462 A 1 
ATOM 3679 C CD  . ARG A 1 462 ? 16.895  -3.114  8.675   1.00 26.71 462 A 1 
ATOM 3680 N NE  . ARG A 1 462 ? 18.081  -3.878  9.083   1.00 23.58 462 A 1 
ATOM 3681 C CZ  . ARG A 1 462 ? 18.976  -3.507  9.987   1.00 21.28 462 A 1 
ATOM 3682 N NH1 . ARG A 1 462 ? 18.873  -2.378  10.631  1.00 21.30 462 A 1 
ATOM 3683 N NH2 . ARG A 1 462 ? 19.996  -4.269  10.248  1.00 20.50 462 A 1 
ATOM 3684 N N   . THR A 1 463 ? 11.639  -3.431  5.550   1.00 49.47 463 A 1 
ATOM 3685 C CA  . THR A 1 463 ? 10.590  -2.839  4.718   1.00 49.74 463 A 1 
ATOM 3686 C C   . THR A 1 463 ? 9.704   -1.827  5.441   1.00 51.85 463 A 1 
ATOM 3687 O O   . THR A 1 463 ? 9.490   -0.743  4.889   1.00 48.04 463 A 1 
ATOM 3688 C CB  . THR A 1 463 ? 9.807   -3.949  3.987   1.00 44.51 463 A 1 
ATOM 3689 O OG1 . THR A 1 463 ? 9.642   -5.082  4.804   1.00 40.43 463 A 1 
ATOM 3690 C CG2 . THR A 1 463 ? 10.603  -4.444  2.776   1.00 38.90 463 A 1 
ATOM 3691 N N   . GLY A 1 464 ? 9.294   -2.066  6.674   1.00 53.97 464 A 1 
ATOM 3692 C CA  . GLY A 1 464 ? 8.399   -1.151  7.397   1.00 53.30 464 A 1 
ATOM 3693 C C   . GLY A 1 464 ? 9.030   -0.413  8.584   1.00 55.44 464 A 1 
ATOM 3694 O O   . GLY A 1 464 ? 8.908   0.811   8.718   1.00 52.83 464 A 1 
ATOM 3695 N N   . ASP A 1 465 ? 9.788   -1.115  9.416   1.00 55.55 465 A 1 
ATOM 3696 C CA  . ASP A 1 465 ? 10.320  -0.604  10.686  1.00 56.85 465 A 1 
ATOM 3697 C C   . ASP A 1 465 ? 11.251  0.603   10.545  1.00 61.94 465 A 1 
ATOM 3698 O O   . ASP A 1 465 ? 11.325  1.461   11.430  1.00 58.67 465 A 1 
ATOM 3699 C CB  . ASP A 1 465 ? 11.092  -1.724  11.396  1.00 50.06 465 A 1 
ATOM 3700 C CG  . ASP A 1 465 ? 10.198  -2.784  12.024  1.00 43.47 465 A 1 
ATOM 3701 O OD1 . ASP A 1 465 ? 8.996   -2.489  12.188  1.00 38.97 465 A 1 
ATOM 3702 O OD2 . ASP A 1 465 ? 10.779  -3.818  12.399  1.00 37.54 465 A 1 
ATOM 3703 N N   . ARG A 1 466 ? 11.970  0.712   9.422   1.00 55.09 466 A 1 
ATOM 3704 C CA  . ARG A 1 466 ? 12.937  1.800   9.229   1.00 57.73 466 A 1 
ATOM 3705 C C   . ARG A 1 466 ? 12.259  3.163   9.164   1.00 61.71 466 A 1 
ATOM 3706 O O   . ARG A 1 466 ? 12.738  4.101   9.802   1.00 60.24 466 A 1 
ATOM 3707 C CB  . ARG A 1 466 ? 13.813  1.533   7.998   1.00 54.04 466 A 1 
ATOM 3708 C CG  . ARG A 1 466 ? 14.905  2.602   7.848   1.00 47.20 466 A 1 
ATOM 3709 C CD  . ARG A 1 466 ? 15.819  2.278   6.668   1.00 45.81 466 A 1 
ATOM 3710 N NE  . ARG A 1 466 ? 16.872  3.301   6.483   1.00 40.22 466 A 1 
ATOM 3711 C CZ  . ARG A 1 466 ? 17.961  3.153   5.740   1.00 35.98 466 A 1 
ATOM 3712 N NH1 . ARG A 1 466 ? 18.167  2.090   5.035   1.00 33.33 466 A 1 
ATOM 3713 N NH2 . ARG A 1 466 ? 18.884  4.073   5.699   1.00 31.83 466 A 1 
ATOM 3714 N N   . PHE A 1 467 ? 11.168  3.304   8.404   1.00 66.11 467 A 1 
ATOM 3715 C CA  . PHE A 1 467 ? 10.466  4.584   8.317   1.00 66.79 467 A 1 
ATOM 3716 C C   . PHE A 1 467 ? 9.883   4.993   9.674   1.00 67.71 467 A 1 
ATOM 3717 O O   . PHE A 1 467 ? 10.117  6.116   10.121  1.00 67.53 467 A 1 
ATOM 3718 C CB  . PHE A 1 467 ? 9.386   4.537   7.233   1.00 66.42 467 A 1 
ATOM 3719 C CG  . PHE A 1 467 ? 8.615   5.844   7.130   1.00 65.03 467 A 1 
ATOM 3720 C CD1 . PHE A 1 467 ? 7.327   5.949   7.687   1.00 60.48 467 A 1 
ATOM 3721 C CD2 . PHE A 1 467 ? 9.212   6.971   6.537   1.00 61.50 467 A 1 
ATOM 3722 C CE1 . PHE A 1 467 ? 6.638   7.173   7.645   1.00 56.88 467 A 1 
ATOM 3723 C CE2 . PHE A 1 467 ? 8.524   8.200   6.499   1.00 57.85 467 A 1 
ATOM 3724 C CZ  . PHE A 1 467 ? 7.237   8.302   7.053   1.00 60.20 467 A 1 
ATOM 3725 N N   . MET A 1 468 ? 9.231   4.058   10.371  1.00 67.33 468 A 1 
ATOM 3726 C CA  . MET A 1 468 ? 8.684   4.283   11.715  1.00 70.09 468 A 1 
ATOM 3727 C C   . MET A 1 468 ? 9.780   4.635   12.732  1.00 72.43 468 A 1 
ATOM 3728 O O   . MET A 1 468 ? 9.622   5.563   13.528  1.00 71.30 468 A 1 
ATOM 3729 C CB  . MET A 1 468 ? 7.905   3.035   12.151  1.00 67.89 468 A 1 
ATOM 3730 C CG  . MET A 1 468 ? 6.664   2.815   11.283  1.00 63.81 468 A 1 
ATOM 3731 S SD  . MET A 1 468 ? 5.482   4.188   11.334  1.00 57.97 468 A 1 
ATOM 3732 C CE  . MET A 1 468 ? 4.698   3.857   12.933  1.00 52.61 468 A 1 
ATOM 3733 N N   . SER A 1 469 ? 10.930  3.963   12.671  1.00 66.47 469 A 1 
ATOM 3734 C CA  . SER A 1 469 ? 12.106  4.280   13.492  1.00 68.80 469 A 1 
ATOM 3735 C C   . SER A 1 469 ? 12.650  5.685   13.200  1.00 69.99 469 A 1 
ATOM 3736 O O   . SER A 1 469 ? 12.933  6.446   14.125  1.00 69.34 469 A 1 
ATOM 3737 C CB  . SER A 1 469 ? 13.185  3.221   13.262  1.00 68.19 469 A 1 
ATOM 3738 O OG  . SER A 1 469 ? 14.326  3.497   14.052  1.00 60.50 469 A 1 
ATOM 3739 N N   . LEU A 1 470 ? 12.729  6.076   11.923  1.00 67.93 470 A 1 
ATOM 3740 C CA  . LEU A 1 470 ? 13.138  7.430   11.531  1.00 68.40 470 A 1 
ATOM 3741 C C   . LEU A 1 470 ? 12.132  8.497   11.992  1.00 68.00 470 A 1 
ATOM 3742 O O   . LEU A 1 470 ? 12.559  9.576   12.401  1.00 67.79 470 A 1 
ATOM 3743 C CB  . LEU A 1 470 ? 13.333  7.504   10.006  1.00 68.94 470 A 1 
ATOM 3744 C CG  . LEU A 1 470 ? 14.564  6.756   9.461   1.00 67.22 470 A 1 
ATOM 3745 C CD1 . LEU A 1 470 ? 14.489  6.716   7.935   1.00 64.75 470 A 1 
ATOM 3746 C CD2 . LEU A 1 470 ? 15.879  7.429   9.857   1.00 65.76 470 A 1 
ATOM 3747 N N   . CYS A 1 471 ? 10.832  8.194   11.966  1.00 69.88 471 A 1 
ATOM 3748 C CA  . CYS A 1 471 ? 9.795   9.065   12.529  1.00 68.55 471 A 1 
ATOM 3749 C C   . CYS A 1 471 ? 10.014  9.273   14.033  1.00 67.94 471 A 1 
ATOM 3750 O O   . CYS A 1 471 ? 10.133  10.408  14.493  1.00 66.86 471 A 1 
ATOM 3751 C CB  . CYS A 1 471 ? 8.395   8.472   12.293  1.00 67.35 471 A 1 
ATOM 3752 S SG  . CYS A 1 471 ? 7.887   8.514   10.564  1.00 63.08 471 A 1 
ATOM 3753 N N   . LYS A 1 472 ? 10.118  8.163   14.786  1.00 65.99 472 A 1 
ATOM 3754 C CA  . LYS A 1 472 ? 10.253  8.174   16.254  1.00 65.57 472 A 1 
ATOM 3755 C C   . LYS A 1 472 ? 11.567  8.807   16.724  1.00 65.63 472 A 1 
ATOM 3756 O O   . LYS A 1 472 ? 11.584  9.463   17.754  1.00 63.35 472 A 1 
ATOM 3757 C CB  . LYS A 1 472 ? 10.088  6.738   16.793  1.00 63.34 472 A 1 
ATOM 3758 C CG  . LYS A 1 472 ? 8.643   6.215   16.660  1.00 60.95 472 A 1 
ATOM 3759 C CD  . LYS A 1 472 ? 8.509   4.745   17.100  1.00 58.44 472 A 1 
ATOM 3760 C CE  . LYS A 1 472 ? 7.055   4.268   16.924  1.00 53.24 472 A 1 
ATOM 3761 N NZ  . LYS A 1 472 ? 6.836   2.838   17.309  1.00 48.36 472 A 1 
ATOM 3762 N N   . SER A 1 473 ? 12.647  8.659   15.954  1.00 66.63 473 A 1 
ATOM 3763 C CA  . SER A 1 473 ? 13.974  9.224   16.261  1.00 66.89 473 A 1 
ATOM 3764 C C   . SER A 1 473 ? 14.207  10.643  15.721  1.00 66.75 473 A 1 
ATOM 3765 O O   . SER A 1 473 ? 15.301  11.184  15.870  1.00 62.79 473 A 1 
ATOM 3766 C CB  . SER A 1 473 ? 15.082  8.283   15.778  1.00 65.11 473 A 1 
ATOM 3767 O OG  . SER A 1 473 ? 15.003  8.099   14.374  1.00 62.06 473 A 1 
ATOM 3768 N N   . GLY A 1 474 ? 13.222  11.243  15.042  1.00 66.82 474 A 1 
ATOM 3769 C CA  . GLY A 1 474 ? 13.355  12.590  14.470  1.00 65.50 474 A 1 
ATOM 3770 C C   . GLY A 1 474 ? 14.373  12.709  13.322  1.00 68.07 474 A 1 
ATOM 3771 O O   . GLY A 1 474 ? 14.701  13.816  12.896  1.00 64.80 474 A 1 
ATOM 3772 N N   . GLN A 1 475 ? 14.877  11.589  12.790  1.00 67.80 475 A 1 
ATOM 3773 C CA  . GLN A 1 475 ? 15.908  11.581  11.737  1.00 70.72 475 A 1 
ATOM 3774 C C   . GLN A 1 475 ? 15.354  11.729  10.310  1.00 73.21 475 A 1 
ATOM 3775 O O   . GLN A 1 475 ? 16.117  11.734  9.343   1.00 70.19 475 A 1 
ATOM 3776 C CB  . GLN A 1 475 ? 16.793  10.328  11.865  1.00 68.97 475 A 1 
ATOM 3777 C CG  . GLN A 1 475 ? 17.622  10.308  13.155  1.00 67.58 475 A 1 
ATOM 3778 C CD  . GLN A 1 475 ? 18.531  11.525  13.293  1.00 64.53 475 A 1 
ATOM 3779 O OE1 . GLN A 1 475 ? 19.189  11.969  12.359  1.00 59.70 475 A 1 
ATOM 3780 N NE2 . GLN A 1 475 ? 18.579  12.132  14.458  1.00 58.00 475 A 1 
ATOM 3781 N N   . ILE A 1 476 ? 14.047  11.902  10.158  1.00 72.10 476 A 1 
ATOM 3782 C CA  . ILE A 1 476 ? 13.411  12.062  8.837   1.00 71.46 476 A 1 
ATOM 3783 C C   . ILE A 1 476 ? 14.030  13.208  8.028   1.00 73.05 476 A 1 
ATOM 3784 O O   . ILE A 1 476 ? 14.280  13.048  6.832   1.00 70.14 476 A 1 
ATOM 3785 C CB  . ILE A 1 476 ? 11.890  12.252  9.017   1.00 68.26 476 A 1 
ATOM 3786 C CG1 . ILE A 1 476 ? 11.278  10.879  9.365   1.00 64.65 476 A 1 
ATOM 3787 C CG2 . ILE A 1 476 ? 11.235  12.840  7.759   1.00 61.48 476 A 1 
ATOM 3788 C CD1 . ILE A 1 476 ? 9.755   10.904  9.426   1.00 57.45 476 A 1 
ATOM 3789 N N   . GLN A 1 477 ? 14.309  14.346  8.663   1.00 71.63 477 A 1 
ATOM 3790 C CA  . GLN A 1 477 ? 14.902  15.509  7.992   1.00 73.43 477 A 1 
ATOM 3791 C C   . GLN A 1 477 ? 16.367  15.288  7.581   1.00 77.98 477 A 1 
ATOM 3792 O O   . GLN A 1 477 ? 16.847  15.942  6.664   1.00 75.68 477 A 1 
ATOM 3793 C CB  . GLN A 1 477 ? 14.756  16.762  8.870   1.00 70.05 477 A 1 
ATOM 3794 C CG  . GLN A 1 477 ? 13.307  17.242  9.048   1.00 64.72 477 A 1 
ATOM 3795 C CD  . GLN A 1 477 ? 12.624  17.663  7.743   1.00 58.65 477 A 1 
ATOM 3796 O OE1 . GLN A 1 477 ? 13.204  17.736  6.673   1.00 54.90 477 A 1 
ATOM 3797 N NE2 . GLN A 1 477 ? 11.337  17.919  7.760   1.00 51.41 477 A 1 
ATOM 3798 N N   . ASN A 1 478 ? 17.065  14.339  8.210   1.00 78.06 478 A 1 
ATOM 3799 C CA  . ASN A 1 478 ? 18.438  13.971  7.864   1.00 79.25 478 A 1 
ATOM 3800 C C   . ASN A 1 478 ? 18.526  12.765  6.908   1.00 81.72 478 A 1 
ATOM 3801 O O   . ASN A 1 478 ? 19.617  12.445  6.451   1.00 79.52 478 A 1 
ATOM 3802 C CB  . ASN A 1 478 ? 19.225  13.735  9.163   1.00 76.82 478 A 1 
ATOM 3803 C CG  . ASN A 1 478 ? 19.466  15.013  9.939   1.00 74.66 478 A 1 
ATOM 3804 O OD1 . ASN A 1 478 ? 19.780  16.060  9.389   1.00 70.90 478 A 1 
ATOM 3805 N ND2 . ASN A 1 478 ? 19.351  14.965  11.244  1.00 69.10 478 A 1 
ATOM 3806 N N   . CYS A 1 479 ? 17.413  12.091  6.610   1.00 80.38 479 A 1 
ATOM 3807 C CA  . CYS A 1 479 ? 17.392  10.900  5.761   1.00 81.83 479 A 1 
ATOM 3808 C C   . CYS A 1 479 ? 16.350  11.014  4.636   1.00 84.39 479 A 1 
ATOM 3809 O O   . CYS A 1 479 ? 16.700  11.109  3.457   1.00 82.86 479 A 1 
ATOM 3810 C CB  . CYS A 1 479 ? 17.192  9.668   6.661   1.00 78.41 479 A 1 
ATOM 3811 S SG  . CYS A 1 479 ? 17.243  8.156   5.655   1.00 68.41 479 A 1 
ATOM 3812 N N   . CYS A 1 480 ? 15.060  11.058  4.976   1.00 84.69 480 A 1 
ATOM 3813 C CA  . CYS A 1 480 ? 13.997  11.066  3.969   1.00 85.53 480 A 1 
ATOM 3814 C C   . CYS A 1 480 ? 13.947  12.364  3.155   1.00 87.62 480 A 1 
ATOM 3815 O O   . CYS A 1 480 ? 13.652  12.313  1.964   1.00 87.29 480 A 1 
ATOM 3816 C CB  . CYS A 1 480 ? 12.645  10.818  4.644   1.00 83.14 480 A 1 
ATOM 3817 S SG  . CYS A 1 480 ? 12.620  9.205   5.463   1.00 79.22 480 A 1 
ATOM 3818 N N   . HIS A 1 481 ? 14.222  13.506  3.781   1.00 88.59 481 A 1 
ATOM 3819 C CA  . HIS A 1 481 ? 14.224  14.794  3.090   1.00 89.24 481 A 1 
ATOM 3820 C C   . HIS A 1 481 ? 15.366  14.894  2.059   1.00 90.18 481 A 1 
ATOM 3821 O O   . HIS A 1 481 ? 15.056  15.100  0.886   1.00 90.21 481 A 1 
ATOM 3822 C CB  . HIS A 1 481 ? 14.159  15.939  4.110   1.00 89.03 481 A 1 
ATOM 3823 C CG  . HIS A 1 481 ? 14.081  17.299  3.487   1.00 87.72 481 A 1 
ATOM 3824 N ND1 . HIS A 1 481 ? 12.926  17.983  3.163   1.00 79.51 481 A 1 
ATOM 3825 C CD2 . HIS A 1 481 ? 15.145  18.089  3.177   1.00 78.76 481 A 1 
ATOM 3826 C CE1 . HIS A 1 481 ? 13.296  19.175  2.673   1.00 80.80 481 A 1 
ATOM 3827 N NE2 . HIS A 1 481 ? 14.631  19.270  2.665   1.00 81.04 481 A 1 
ATOM 3828 N N   . PRO A 1 482 ? 16.642  14.615  2.404   1.00 89.81 482 A 1 
ATOM 3829 C CA  . PRO A 1 482 ? 17.720  14.497  1.421   1.00 90.02 482 A 1 
ATOM 3830 C C   . PRO A 1 482 ? 17.423  13.533  0.268   1.00 90.91 482 A 1 
ATOM 3831 O O   . PRO A 1 482 ? 17.612  13.877  -0.897  1.00 90.22 482 A 1 
ATOM 3832 C CB  . PRO A 1 482 ? 18.921  14.002  2.221   1.00 88.30 482 A 1 
ATOM 3833 C CG  . PRO A 1 482 ? 18.694  14.591  3.605   1.00 85.98 482 A 1 
ATOM 3834 C CD  . PRO A 1 482 ? 17.184  14.522  3.755   1.00 88.36 482 A 1 
ATOM 3835 N N   . ASN A 1 483 ? 16.915  12.337  0.583   1.00 89.26 483 A 1 
ATOM 3836 C CA  . ASN A 1 483 ? 16.575  11.348  -0.437  1.00 88.42 483 A 1 
ATOM 3837 C C   . ASN A 1 483 ? 15.462  11.839  -1.381  1.00 89.11 483 A 1 
ATOM 3838 O O   . ASN A 1 483 ? 15.502  11.540  -2.572  1.00 88.47 483 A 1 
ATOM 3839 C CB  . ASN A 1 483 ? 16.178  10.031  0.251   1.00 86.90 483 A 1 
ATOM 3840 C CG  . ASN A 1 483 ? 17.360  9.264   0.811   1.00 84.26 483 A 1 
ATOM 3841 O OD1 . ASN A 1 483 ? 18.457  9.276   0.293   1.00 78.81 483 A 1 
ATOM 3842 N ND2 . ASN A 1 483 ? 17.170  8.525   1.873   1.00 76.91 483 A 1 
ATOM 3843 N N   . ALA A 1 484 ? 14.485  12.599  -0.881  1.00 90.62 484 A 1 
ATOM 3844 C CA  . ALA A 1 484 ? 13.457  13.209  -1.722  1.00 90.75 484 A 1 
ATOM 3845 C C   . ALA A 1 484 ? 14.062  14.238  -2.692  1.00 91.46 484 A 1 
ATOM 3846 O O   . ALA A 1 484 ? 13.769  14.171  -3.884  1.00 91.32 484 A 1 
ATOM 3847 C CB  . ALA A 1 484 ? 12.368  13.816  -0.835  1.00 90.68 484 A 1 
ATOM 3848 N N   . LEU A 1 485 ? 14.963  15.107  -2.222  1.00 91.99 485 A 1 
ATOM 3849 C CA  . LEU A 1 485 ? 15.646  16.094  -3.070  1.00 92.64 485 A 1 
ATOM 3850 C C   . LEU A 1 485 ? 16.489  15.424  -4.162  1.00 92.81 485 A 1 
ATOM 3851 O O   . LEU A 1 485 ? 16.390  15.802  -5.328  1.00 92.76 485 A 1 
ATOM 3852 C CB  . LEU A 1 485 ? 16.527  17.025  -2.216  1.00 93.21 485 A 1 
ATOM 3853 C CG  . LEU A 1 485 ? 15.781  17.864  -1.160  1.00 92.60 485 A 1 
ATOM 3854 C CD1 . LEU A 1 485 ? 16.778  18.754  -0.420  1.00 91.42 485 A 1 
ATOM 3855 C CD2 . LEU A 1 485 ? 14.695  18.746  -1.771  1.00 91.44 485 A 1 
ATOM 3856 N N   . MET A 1 486 ? 17.259  14.392  -3.817  1.00 92.50 486 A 1 
ATOM 3857 C CA  . MET A 1 486 ? 18.070  13.656  -4.794  1.00 91.66 486 A 1 
ATOM 3858 C C   . MET A 1 486 ? 17.205  12.936  -5.831  1.00 91.60 486 A 1 
ATOM 3859 O O   . MET A 1 486 ? 17.470  13.040  -7.026  1.00 91.01 486 A 1 
ATOM 3860 C CB  . MET A 1 486 ? 18.974  12.648  -4.084  1.00 91.05 486 A 1 
ATOM 3861 C CG  . MET A 1 486 ? 20.079  13.335  -3.276  1.00 89.32 486 A 1 
ATOM 3862 S SD  . MET A 1 486 ? 21.284  12.194  -2.564  1.00 87.48 486 A 1 
ATOM 3863 C CE  . MET A 1 486 ? 20.259  11.268  -1.395  1.00 79.36 486 A 1 
ATOM 3864 N N   . THR A 1 487 ? 16.147  12.247  -5.401  1.00 90.67 487 A 1 
ATOM 3865 C CA  . THR A 1 487 ? 15.260  11.549  -6.345  1.00 89.63 487 A 1 
ATOM 3866 C C   . THR A 1 487 ? 14.438  12.509  -7.204  1.00 90.55 487 A 1 
ATOM 3867 O O   . THR A 1 487 ? 14.169  12.191  -8.361  1.00 90.10 487 A 1 
ATOM 3868 C CB  . THR A 1 487 ? 14.335  10.540  -5.660  1.00 88.10 487 A 1 
ATOM 3869 O OG1 . THR A 1 487 ? 13.557  11.114  -4.640  1.00 84.37 487 A 1 
ATOM 3870 C CG2 . THR A 1 487 ? 15.115  9.378   -5.044  1.00 83.07 487 A 1 
ATOM 3871 N N   . LEU A 1 488 ? 14.082  13.678  -6.686  1.00 91.37 488 A 1 
ATOM 3872 C CA  . LEU A 1 488 ? 13.519  14.753  -7.497  1.00 92.43 488 A 1 
ATOM 3873 C C   . LEU A 1 488 ? 14.549  15.244  -8.518  1.00 92.53 488 A 1 
ATOM 3874 O O   . LEU A 1 488 ? 14.225  15.334  -9.694  1.00 92.54 488 A 1 
ATOM 3875 C CB  . LEU A 1 488 ? 13.015  15.888  -6.590  1.00 93.67 488 A 1 
ATOM 3876 C CG  . LEU A 1 488 ? 12.463  17.107  -7.358  1.00 93.73 488 A 1 
ATOM 3877 C CD1 . LEU A 1 488 ? 11.290  16.740  -8.274  1.00 92.53 488 A 1 
ATOM 3878 C CD2 . LEU A 1 488 ? 11.986  18.164  -6.366  1.00 92.93 488 A 1 
ATOM 3879 N N   . LYS A 1 489 ? 15.796  15.499  -8.117  1.00 93.27 489 A 1 
ATOM 3880 C CA  . LYS A 1 489 ? 16.858  15.937  -9.036  1.00 93.20 489 A 1 
ATOM 3881 C C   . LYS A 1 489 ? 17.077  14.941  -10.168 1.00 92.66 489 A 1 
ATOM 3882 O O   . LYS A 1 489 ? 17.154  15.357  -11.320 1.00 91.96 489 A 1 
ATOM 3883 C CB  . LYS A 1 489 ? 18.154  16.199  -8.259  1.00 93.83 489 A 1 
ATOM 3884 C CG  . LYS A 1 489 ? 19.285  16.812  -9.110  1.00 93.32 489 A 1 
ATOM 3885 C CD  . LYS A 1 489 ? 18.923  18.194  -9.668  1.00 90.81 489 A 1 
ATOM 3886 C CE  . LYS A 1 489 ? 20.154  18.840  -10.298 1.00 88.49 489 A 1 
ATOM 3887 N NZ  . LYS A 1 489 ? 19.922  20.263  -10.657 1.00 83.35 489 A 1 
ATOM 3888 N N   . GLU A 1 490 ? 17.122  13.644  -9.867  1.00 92.06 490 A 1 
ATOM 3889 C CA  . GLU A 1 490 ? 17.198  12.585  -10.879 1.00 90.83 490 A 1 
ATOM 3890 C C   . GLU A 1 490 ? 16.032  12.667  -11.878 1.00 91.26 490 A 1 
ATOM 3891 O O   . GLU A 1 490 ? 16.269  12.644  -13.084 1.00 90.39 490 A 1 
ATOM 3892 C CB  . GLU A 1 490 ? 17.212  11.204  -10.207 1.00 89.34 490 A 1 
ATOM 3893 C CG  . GLU A 1 490 ? 18.520  10.877  -9.462  1.00 85.56 490 A 1 
ATOM 3894 C CD  . GLU A 1 490 ? 18.505  9.498   -8.777  1.00 83.70 490 A 1 
ATOM 3895 O OE1 . GLU A 1 490 ? 19.555  9.101   -8.221  1.00 75.76 490 A 1 
ATOM 3896 O OE2 . GLU A 1 490 ? 17.468  8.790   -8.825  1.00 77.17 490 A 1 
ATOM 3897 N N   . TYR A 1 491 ? 14.787  12.842  -11.394 1.00 91.00 491 A 1 
ATOM 3898 C CA  . TYR A 1 491 ? 13.621  13.027  -12.259 1.00 91.42 491 A 1 
ATOM 3899 C C   . TYR A 1 491 ? 13.749  14.284  -13.134 1.00 91.67 491 A 1 
ATOM 3900 O O   . TYR A 1 491 ? 13.507  14.227  -14.337 1.00 91.31 491 A 1 
ATOM 3901 C CB  . TYR A 1 491 ? 12.342  13.075  -11.412 1.00 91.79 491 A 1 
ATOM 3902 C CG  . TYR A 1 491 ? 11.096  13.362  -12.229 1.00 91.90 491 A 1 
ATOM 3903 C CD1 . TYR A 1 491 ? 10.669  14.689  -12.431 1.00 90.69 491 A 1 
ATOM 3904 C CD2 . TYR A 1 491 ? 10.402  12.304  -12.847 1.00 91.38 491 A 1 
ATOM 3905 C CE1 . TYR A 1 491 ? 9.565   14.957  -13.260 1.00 90.75 491 A 1 
ATOM 3906 C CE2 . TYR A 1 491 ? 9.296   12.567  -13.675 1.00 90.81 491 A 1 
ATOM 3907 C CZ  . TYR A 1 491 ? 8.881   13.896  -13.890 1.00 91.24 491 A 1 
ATOM 3908 O OH  . TYR A 1 491 ? 7.831   14.152  -14.712 1.00 90.11 491 A 1 
ATOM 3909 N N   . LEU A 1 492 ? 14.172  15.409  -12.560 1.00 92.69 492 A 1 
ATOM 3910 C CA  . LEU A 1 492 ? 14.330  16.669  -13.296 1.00 93.15 492 A 1 
ATOM 3911 C C   . LEU A 1 492 ? 15.368  16.563  -14.422 1.00 93.19 492 A 1 
ATOM 3912 O O   . LEU A 1 492 ? 15.203  17.193  -15.464 1.00 92.89 492 A 1 
ATOM 3913 C CB  . LEU A 1 492 ? 14.731  17.798  -12.331 1.00 94.09 492 A 1 
ATOM 3914 C CG  . LEU A 1 492 ? 13.683  18.163  -11.267 1.00 93.92 492 A 1 
ATOM 3915 C CD1 . LEU A 1 492 ? 14.285  19.199  -10.323 1.00 92.69 492 A 1 
ATOM 3916 C CD2 . LEU A 1 492 ? 12.391  18.713  -11.858 1.00 92.91 492 A 1 
ATOM 3917 N N   . MET A 1 493 ? 16.423  15.781  -14.220 1.00 92.91 493 A 1 
ATOM 3918 C CA  . MET A 1 493 ? 17.468  15.585  -15.225 1.00 92.21 493 A 1 
ATOM 3919 C C   . MET A 1 493 ? 17.029  14.637  -16.342 1.00 91.59 493 A 1 
ATOM 3920 O O   . MET A 1 493 ? 17.313  14.914  -17.506 1.00 89.73 493 A 1 
ATOM 3921 C CB  . MET A 1 493 ? 18.753  15.084  -14.556 1.00 92.10 493 A 1 
ATOM 3922 C CG  . MET A 1 493 ? 19.391  16.118  -13.615 1.00 89.88 493 A 1 
ATOM 3923 S SD  . MET A 1 493 ? 19.680  17.784  -14.283 1.00 87.87 493 A 1 
ATOM 3924 C CE  . MET A 1 493 ? 20.819  17.402  -15.637 1.00 77.07 493 A 1 
ATOM 3925 N N   . ASP A 1 494 ? 16.330  13.560  -16.003 1.00 90.44 494 A 1 
ATOM 3926 C CA  . ASP A 1 494 ? 16.079  12.441  -16.916 1.00 88.91 494 A 1 
ATOM 3927 C C   . ASP A 1 494 ? 14.738  12.537  -17.661 1.00 89.08 494 A 1 
ATOM 3928 O O   . ASP A 1 494 ? 14.633  12.026  -18.775 1.00 87.45 494 A 1 
ATOM 3929 C CB  . ASP A 1 494 ? 16.156  11.120  -16.129 1.00 87.30 494 A 1 
ATOM 3930 C CG  . ASP A 1 494 ? 17.533  10.814  -15.530 1.00 85.42 494 A 1 
ATOM 3931 O OD1 . ASP A 1 494 ? 18.553  11.396  -15.962 1.00 81.86 494 A 1 
ATOM 3932 O OD2 . ASP A 1 494 ? 17.617  9.976   -14.604 1.00 81.39 494 A 1 
ATOM 3933 N N   . TYR A 1 495 ? 13.719  13.182  -17.077 1.00 90.68 495 A 1 
ATOM 3934 C CA  . TYR A 1 495 ? 12.328  13.091  -17.545 1.00 90.48 495 A 1 
ATOM 3935 C C   . TYR A 1 495 ? 11.602  14.438  -17.667 1.00 91.58 495 A 1 
ATOM 3936 O O   . TYR A 1 495 ? 10.697  14.572  -18.491 1.00 90.22 495 A 1 
ATOM 3937 C CB  . TYR A 1 495 ? 11.545  12.168  -16.601 1.00 89.22 495 A 1 
ATOM 3938 C CG  . TYR A 1 495 ? 12.176  10.809  -16.361 1.00 88.47 495 A 1 
ATOM 3939 C CD1 . TYR A 1 495 ? 12.030  9.783   -17.313 1.00 85.11 495 A 1 
ATOM 3940 C CD2 . TYR A 1 495 ? 12.922  10.576  -15.192 1.00 85.67 495 A 1 
ATOM 3941 C CE1 . TYR A 1 495 ? 12.629  8.529   -17.097 1.00 83.86 495 A 1 
ATOM 3942 C CE2 . TYR A 1 495 ? 13.525  9.322   -14.970 1.00 83.62 495 A 1 
ATOM 3943 C CZ  . TYR A 1 495 ? 13.377  8.297   -15.922 1.00 84.23 495 A 1 
ATOM 3944 O OH  . TYR A 1 495 ? 13.958  7.085   -15.709 1.00 81.31 495 A 1 
ATOM 3945 N N   . ALA A 1 496 ? 11.954  15.440  -16.859 1.00 90.85 496 A 1 
ATOM 3946 C CA  . ALA A 1 496 ? 11.167  16.662  -16.760 1.00 92.12 496 A 1 
ATOM 3947 C C   . ALA A 1 496 ? 11.276  17.556  -18.005 1.00 92.77 496 A 1 
ATOM 3948 O O   . ALA A 1 496 ? 12.363  17.791  -18.549 1.00 92.47 496 A 1 
ATOM 3949 C CB  . ALA A 1 496 ? 11.566  17.431  -15.500 1.00 92.08 496 A 1 
ATOM 3950 N N   . LYS A 1 497 ? 10.141  18.156  -18.375 1.00 92.62 497 A 1 
ATOM 3951 C CA  . LYS A 1 497 ? 10.072  19.258  -19.339 1.00 93.14 497 A 1 
ATOM 3952 C C   . LYS A 1 497 ? 10.802  20.504  -18.800 1.00 94.74 497 A 1 
ATOM 3953 O O   . LYS A 1 497 ? 10.970  20.649  -17.586 1.00 95.13 497 A 1 
ATOM 3954 C CB  . LYS A 1 497 ? 8.604   19.562  -19.676 1.00 92.76 497 A 1 
ATOM 3955 C CG  . LYS A 1 497 ? 7.917   18.417  -20.439 1.00 90.87 497 A 1 
ATOM 3956 C CD  . LYS A 1 497 ? 6.445   18.762  -20.708 1.00 85.19 497 A 1 
ATOM 3957 C CE  . LYS A 1 497 ? 5.725   17.599  -21.398 1.00 80.54 497 A 1 
ATOM 3958 N NZ  . LYS A 1 497 ? 4.258   17.831  -21.476 1.00 70.96 497 A 1 
ATOM 3959 N N   . PRO A 1 498 ? 11.224  21.446  -19.678 1.00 95.32 498 A 1 
ATOM 3960 C CA  . PRO A 1 498 ? 12.050  22.591  -19.271 1.00 95.90 498 A 1 
ATOM 3961 C C   . PRO A 1 498 ? 11.478  23.418  -18.111 1.00 96.55 498 A 1 
ATOM 3962 O O   . PRO A 1 498 ? 12.201  23.717  -17.161 1.00 96.08 498 A 1 
ATOM 3963 C CB  . PRO A 1 498 ? 12.223  23.434  -20.539 1.00 95.58 498 A 1 
ATOM 3964 C CG  . PRO A 1 498 ? 12.162  22.394  -21.657 1.00 93.96 498 A 1 
ATOM 3965 C CD  . PRO A 1 498 ? 11.130  21.398  -21.138 1.00 95.46 498 A 1 
ATOM 3966 N N   . LEU A 1 499 ? 10.178  23.727  -18.137 1.00 95.76 499 A 1 
ATOM 3967 C CA  . LEU A 1 499 ? 9.524   24.524  -17.089 1.00 96.09 499 A 1 
ATOM 3968 C C   . LEU A 1 499 ? 9.484   23.796  -15.733 1.00 96.71 499 A 1 
ATOM 3969 O O   . LEU A 1 499 ? 9.720   24.398  -14.683 1.00 95.85 499 A 1 
ATOM 3970 C CB  . LEU A 1 499 ? 8.110   24.887  -17.580 1.00 95.24 499 A 1 
ATOM 3971 C CG  . LEU A 1 499 ? 7.323   25.799  -16.621 1.00 85.86 499 A 1 
ATOM 3972 C CD1 . LEU A 1 499 ? 8.007   27.148  -16.408 1.00 79.68 499 A 1 
ATOM 3973 C CD2 . LEU A 1 499 ? 5.925   26.046  -17.188 1.00 80.94 499 A 1 
ATOM 3974 N N   . THR A 1 500 ? 9.224   22.497  -15.744 1.00 95.82 500 A 1 
ATOM 3975 C CA  . THR A 1 500 ? 9.240   21.639  -14.553 1.00 96.05 500 A 1 
ATOM 3976 C C   . THR A 1 500 ? 10.648  21.546  -13.979 1.00 96.50 500 A 1 
ATOM 3977 O O   . THR A 1 500 ? 10.837  21.677  -12.769 1.00 96.26 500 A 1 
ATOM 3978 C CB  . THR A 1 500 ? 8.702   20.244  -14.905 1.00 95.55 500 A 1 
ATOM 3979 O OG1 . THR A 1 500 ? 7.433   20.406  -15.487 1.00 92.77 500 A 1 
ATOM 3980 C CG2 . THR A 1 500 ? 8.550   19.330  -13.696 1.00 92.68 500 A 1 
ATOM 3981 N N   . ARG A 1 501 ? 11.655  21.423  -14.853 1.00 97.06 501 A 1 
ATOM 3982 C CA  . ARG A 1 501 ? 13.071  21.389  -14.461 1.00 96.95 501 A 1 
ATOM 3983 C C   . ARG A 1 501 ? 13.511  22.684  -13.774 1.00 97.09 501 A 1 
ATOM 3984 O O   . ARG A 1 501 ? 14.151  22.619  -12.727 1.00 96.48 501 A 1 
ATOM 3985 C CB  . ARG A 1 501 ? 13.925  21.086  -15.700 1.00 95.93 501 A 1 
ATOM 3986 C CG  . ARG A 1 501 ? 15.394  20.830  -15.331 1.00 91.02 501 A 1 
ATOM 3987 C CD  . ARG A 1 501 ? 16.247  20.550  -16.573 1.00 88.82 501 A 1 
ATOM 3988 N NE  . ARG A 1 501 ? 15.799  19.325  -17.271 1.00 79.03 501 A 1 
ATOM 3989 C CZ  . ARG A 1 501 ? 15.877  19.068  -18.563 1.00 73.41 501 A 1 
ATOM 3990 N NH1 . ARG A 1 501 ? 16.430  19.892  -19.408 1.00 64.53 501 A 1 
ATOM 3991 N NH2 . ARG A 1 501 ? 15.377  17.955  -19.028 1.00 62.62 501 A 1 
ATOM 3992 N N   . GLU A 1 502 ? 13.152  23.835  -14.335 1.00 96.77 502 A 1 
ATOM 3993 C CA  . GLU A 1 502 ? 13.466  25.140  -13.745 1.00 96.72 502 A 1 
ATOM 3994 C C   . GLU A 1 502 ? 12.813  25.305  -12.361 1.00 96.87 502 A 1 
ATOM 3995 O O   . GLU A 1 502 ? 13.483  25.660  -11.387 1.00 96.26 502 A 1 
ATOM 3996 C CB  . GLU A 1 502 ? 12.999  26.253  -14.701 1.00 96.53 502 A 1 
ATOM 3997 C CG  . GLU A 1 502 ? 13.498  27.626  -14.229 1.00 88.66 502 A 1 
ATOM 3998 C CD  . GLU A 1 502 ? 12.860  28.808  -14.970 1.00 85.34 502 A 1 
ATOM 3999 O OE1 . GLU A 1 502 ? 12.908  29.912  -14.369 1.00 75.51 502 A 1 
ATOM 4000 O OE2 . GLU A 1 502 ? 12.290  28.606  -16.061 1.00 78.95 502 A 1 
ATOM 4001 N N   . THR A 1 503 ? 11.515  24.994  -12.262 1.00 97.06 503 A 1 
ATOM 4002 C CA  . THR A 1 503 ? 10.757  25.074  -11.003 1.00 97.21 503 A 1 
ATOM 4003 C C   . THR A 1 503 ? 11.375  24.177  -9.931  1.00 97.47 503 A 1 
ATOM 4004 O O   . THR A 1 503 ? 11.598  24.610  -8.797  1.00 96.97 503 A 1 
ATOM 4005 C CB  . THR A 1 503 ? 9.286   24.681  -11.235 1.00 97.01 503 A 1 
ATOM 4006 O OG1 . THR A 1 503 ? 8.715   25.506  -12.229 1.00 93.50 503 A 1 
ATOM 4007 C CG2 . THR A 1 503 ? 8.432   24.838  -9.980  1.00 92.64 503 A 1 
ATOM 4008 N N   . GLY A 1 504 ? 11.715  22.935  -10.293 1.00 97.21 504 A 1 
ATOM 4009 C CA  . GLY A 1 504 ? 12.313  21.979  -9.368  1.00 96.92 504 A 1 
ATOM 4010 C C   . GLY A 1 504 ? 13.734  22.339  -8.946  1.00 97.07 504 A 1 
ATOM 4011 O O   . GLY A 1 504 ? 14.086  22.139  -7.787  1.00 96.57 504 A 1 
ATOM 4012 N N   . GLY A 1 505 ? 14.545  22.930  -9.834  1.00 96.93 505 A 1 
ATOM 4013 C CA  . GLY A 1 505 ? 15.865  23.448  -9.476  1.00 96.50 505 A 1 
ATOM 4014 C C   . GLY A 1 505 ? 15.790  24.513  -8.382  1.00 96.78 505 A 1 
ATOM 4015 O O   . GLY A 1 505 ? 16.472  24.396  -7.362  1.00 96.14 505 A 1 
ATOM 4016 N N   . LYS A 1 506 ? 14.885  25.484  -8.529  1.00 97.04 506 A 1 
ATOM 4017 C CA  . LYS A 1 506 ? 14.630  26.527  -7.516  1.00 97.10 506 A 1 
ATOM 4018 C C   . LYS A 1 506 ? 14.123  25.938  -6.196  1.00 97.29 506 A 1 
ATOM 4019 O O   . LYS A 1 506 ? 14.556  26.368  -5.127  1.00 96.54 506 A 1 
ATOM 4020 C CB  . LYS A 1 506 ? 13.615  27.551  -8.059  1.00 97.16 506 A 1 
ATOM 4021 C CG  . LYS A 1 506 ? 14.173  28.394  -9.217  1.00 95.09 506 A 1 
ATOM 4022 C CD  . LYS A 1 506 ? 13.080  29.287  -9.829  1.00 91.43 506 A 1 
ATOM 4023 C CE  . LYS A 1 506 ? 13.637  30.017  -11.054 1.00 87.26 506 A 1 
ATOM 4024 N NZ  . LYS A 1 506 ? 12.584  30.684  -11.862 1.00 76.86 506 A 1 
ATOM 4025 N N   . LEU A 1 507 ? 13.227  24.949  -6.263  1.00 97.36 507 A 1 
ATOM 4026 C CA  . LEU A 1 507 ? 12.718  24.257  -5.080  1.00 97.25 507 A 1 
ATOM 4027 C C   . LEU A 1 507 ? 13.846  23.550  -4.322  1.00 97.20 507 A 1 
ATOM 4028 O O   . LEU A 1 507 ? 13.968  23.735  -3.115  1.00 96.50 507 A 1 
ATOM 4029 C CB  . LEU A 1 507 ? 11.615  23.270  -5.502  1.00 96.98 507 A 1 
ATOM 4030 C CG  . LEU A 1 507 ? 11.045  22.432  -4.342  1.00 95.65 507 A 1 
ATOM 4031 C CD1 . LEU A 1 507 ? 10.297  23.292  -3.332  1.00 91.25 507 A 1 
ATOM 4032 C CD2 . LEU A 1 507 ? 10.065  21.401  -4.884  1.00 91.57 507 A 1 
ATOM 4033 N N   . ILE A 1 508 ? 14.685  22.780  -5.011  1.00 97.06 508 A 1 
ATOM 4034 C CA  . ILE A 1 508 ? 15.796  22.046  -4.392  1.00 96.42 508 A 1 
ATOM 4035 C C   . ILE A 1 508 ? 16.738  23.009  -3.662  1.00 96.12 508 A 1 
ATOM 4036 O O   . ILE A 1 508 ? 17.038  22.780  -2.490  1.00 95.29 508 A 1 
ATOM 4037 C CB  . ILE A 1 508 ? 16.526  21.180  -5.446  1.00 95.84 508 A 1 
ATOM 4038 C CG1 . ILE A 1 508 ? 15.631  19.985  -5.847  1.00 94.48 508 A 1 
ATOM 4039 C CG2 . ILE A 1 508 ? 17.879  20.666  -4.915  1.00 94.21 508 A 1 
ATOM 4040 C CD1 . ILE A 1 508 ? 16.124  19.226  -7.084  1.00 91.71 508 A 1 
ATOM 4041 N N   . GLU A 1 509 ? 17.158  24.104  -4.301  1.00 96.31 509 A 1 
ATOM 4042 C CA  . GLU A 1 509 ? 18.038  25.088  -3.656  1.00 95.79 509 A 1 
ATOM 4043 C C   . GLU A 1 509 ? 17.409  25.715  -2.404  1.00 95.84 509 A 1 
ATOM 4044 O O   . GLU A 1 509 ? 18.096  25.885  -1.390  1.00 94.94 509 A 1 
ATOM 4045 C CB  . GLU A 1 509 ? 18.454  26.182  -4.643  1.00 95.06 509 A 1 
ATOM 4046 C CG  . GLU A 1 509 ? 19.493  25.707  -5.668  1.00 86.70 509 A 1 
ATOM 4047 C CD  . GLU A 1 509 ? 20.733  25.076  -5.000  1.00 79.31 509 A 1 
ATOM 4048 O OE1 . GLU A 1 509 ? 21.139  23.987  -5.447  1.00 69.03 509 A 1 
ATOM 4049 O OE2 . GLU A 1 509 ? 21.235  25.617  -3.980  1.00 69.70 509 A 1 
ATOM 4050 N N   . ARG A 1 510 ? 16.102  25.988  -2.440  1.00 96.42 510 A 1 
ATOM 4051 C CA  . ARG A 1 510 ? 15.361  26.498  -1.275  1.00 96.08 510 A 1 
ATOM 4052 C C   . ARG A 1 510 ? 15.310  25.490  -0.118  1.00 96.07 510 A 1 
ATOM 4053 O O   . ARG A 1 510 ? 15.326  25.894  1.040   1.00 94.99 510 A 1 
ATOM 4054 C CB  . ARG A 1 510 ? 13.950  26.892  -1.731  1.00 95.64 510 A 1 
ATOM 4055 C CG  . ARG A 1 510 ? 13.146  27.588  -0.628  1.00 90.51 510 A 1 
ATOM 4056 C CD  . ARG A 1 510 ? 11.726  27.902  -1.104  1.00 87.76 510 A 1 
ATOM 4057 N NE  . ARG A 1 510 ? 10.905  26.680  -1.213  1.00 78.50 510 A 1 
ATOM 4058 C CZ  . ARG A 1 510 ? 9.782   26.540  -1.896  1.00 72.23 510 A 1 
ATOM 4059 N NH1 . ARG A 1 510 ? 9.285   27.494  -2.636  1.00 64.01 510 A 1 
ATOM 4060 N NH2 . ARG A 1 510 ? 9.131   25.419  -1.835  1.00 62.16 510 A 1 
ATOM 4061 N N   . GLU A 1 511 ? 15.241  24.194  -0.417  1.00 95.16 511 A 1 
ATOM 4062 C CA  . GLU A 1 511 ? 15.003  23.133  0.572   1.00 94.58 511 A 1 
ATOM 4063 C C   . GLU A 1 511 ? 16.291  22.537  1.169   1.00 94.50 511 A 1 
ATOM 4064 O O   . GLU A 1 511 ? 16.271  22.005  2.281   1.00 93.38 511 A 1 
ATOM 4065 C CB  . GLU A 1 511 ? 14.152  22.033  -0.069  1.00 94.48 511 A 1 
ATOM 4066 C CG  . GLU A 1 511 ? 12.716  22.477  -0.403  1.00 92.60 511 A 1 
ATOM 4067 C CD  . GLU A 1 511 ? 11.859  22.813  0.820   1.00 93.30 511 A 1 
ATOM 4068 O OE1 . GLU A 1 511 ? 10.930  23.636  0.666   1.00 87.59 511 A 1 
ATOM 4069 O OE2 . GLU A 1 511 ? 12.065  22.194  1.888   1.00 88.68 511 A 1 
ATOM 4070 N N   . ILE A 1 512 ? 17.434  22.648  0.501   1.00 95.52 512 A 1 
ATOM 4071 C CA  . ILE A 1 512 ? 18.731  22.183  1.033   1.00 95.11 512 A 1 
ATOM 4072 C C   . ILE A 1 512 ? 19.043  22.741  2.441   1.00 94.76 512 A 1 
ATOM 4073 O O   . ILE A 1 512 ? 19.476  21.962  3.298   1.00 93.64 512 A 1 
ATOM 4074 C CB  . ILE A 1 512 ? 19.873  22.476  0.030   1.00 94.56 512 A 1 
ATOM 4075 C CG1 . ILE A 1 512 ? 19.803  21.516  -1.173  1.00 90.34 512 A 1 
ATOM 4076 C CG2 . ILE A 1 512 ? 21.264  22.338  0.690   1.00 89.13 512 A 1 
ATOM 4077 C CD1 . ILE A 1 512 ? 20.592  22.018  -2.387  1.00 79.43 512 A 1 
ATOM 4078 N N   . PRO A 1 513 ? 18.826  24.037  2.749   1.00 94.69 513 A 1 
ATOM 4079 C CA  . PRO A 1 513 ? 19.045  24.576  4.096   1.00 94.09 513 A 1 
ATOM 4080 C C   . PRO A 1 513 ? 18.221  23.900  5.199   1.00 93.41 513 A 1 
ATOM 4081 O O   . PRO A 1 513 ? 18.655  23.905  6.350   1.00 91.81 513 A 1 
ATOM 4082 C CB  . PRO A 1 513 ? 18.714  26.068  3.997   1.00 93.84 513 A 1 
ATOM 4083 C CG  . PRO A 1 513 ? 18.990  26.395  2.532   1.00 92.88 513 A 1 
ATOM 4084 C CD  . PRO A 1 513 ? 18.523  25.125  1.834   1.00 94.63 513 A 1 
ATOM 4085 N N   . SER A 1 514 ? 17.084  23.276  4.856   1.00 92.08 514 A 1 
ATOM 4086 C CA  . SER A 1 514 ? 16.191  22.589  5.795   1.00 90.59 514 A 1 
ATOM 4087 C C   . SER A 1 514 ? 16.751  21.251  6.295   1.00 90.20 514 A 1 
ATOM 4088 O O   . SER A 1 514 ? 16.195  20.669  7.225   1.00 88.04 514 A 1 
ATOM 4089 C CB  . SER A 1 514 ? 14.813  22.367  5.156   1.00 89.93 514 A 1 
ATOM 4090 O OG  . SER A 1 514 ? 14.263  23.602  4.735   1.00 83.86 514 A 1 
ATOM 4091 N N   . ILE A 1 515 ? 17.860  20.754  5.733   1.00 90.25 515 A 1 
ATOM 4092 C CA  . ILE A 1 515 ? 18.584  19.583  6.246   1.00 90.62 515 A 1 
ATOM 4093 C C   . ILE A 1 515 ? 19.339  20.001  7.523   1.00 90.57 515 A 1 
ATOM 4094 O O   . ILE A 1 515 ? 20.270  20.812  7.426   1.00 89.65 515 A 1 
ATOM 4095 C CB  . ILE A 1 515 ? 19.551  19.010  5.184   1.00 90.83 515 A 1 
ATOM 4096 C CG1 . ILE A 1 515 ? 18.786  18.583  3.909   1.00 89.87 515 A 1 
ATOM 4097 C CG2 . ILE A 1 515 ? 20.334  17.818  5.774   1.00 89.38 515 A 1 
ATOM 4098 C CD1 . ILE A 1 515 ? 19.693  18.238  2.722   1.00 87.88 515 A 1 
ATOM 4099 N N   . PRO A 1 516 ? 19.015  19.457  8.718   1.00 88.61 516 A 1 
ATOM 4100 C CA  . PRO A 1 516 ? 19.607  19.944  9.970   1.00 87.63 516 A 1 
ATOM 4101 C C   . PRO A 1 516 ? 21.108  19.670  10.091  1.00 89.21 516 A 1 
ATOM 4102 O O   . PRO A 1 516 ? 21.880  20.541  10.492  1.00 87.79 516 A 1 
ATOM 4103 C CB  . PRO A 1 516 ? 18.811  19.263  11.090  1.00 84.75 516 A 1 
ATOM 4104 C CG  . PRO A 1 516 ? 17.475  18.920  10.439  1.00 82.24 516 A 1 
ATOM 4105 C CD  . PRO A 1 516 ? 17.885  18.590  9.008   1.00 84.94 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 21.544  18.458  9.721   1.00 87.58 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 22.937  18.040  9.858   1.00 88.13 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 23.818  18.665  8.758   1.00 89.54 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 23.664  18.353  7.576   1.00 89.97 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 22.980  16.506  9.880   1.00 87.55 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 24.370  15.966  10.161  1.00 86.80 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 25.355  16.329  9.537   1.00 81.32 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 24.505  15.085  11.117  1.00 80.18 517 A 1 
ATOM 4114 N N   . GLY A 1 518 ? 24.778  19.505  9.155   1.00 89.51 518 A 1 
ATOM 4115 C CA  . GLY A 1 518 ? 25.674  20.209  8.229   1.00 90.67 518 A 1 
ATOM 4116 C C   . GLY A 1 518 ? 26.493  19.282  7.328   1.00 91.69 518 A 1 
ATOM 4117 O O   . GLY A 1 518 ? 26.543  19.505  6.119   1.00 90.89 518 A 1 
ATOM 4118 N N   . LYS A 1 519 ? 27.039  18.178  7.868   1.00 90.56 519 A 1 
ATOM 4119 C CA  . LYS A 1 519 ? 27.809  17.196  7.079   1.00 90.59 519 A 1 
ATOM 4120 C C   . LYS A 1 519 ? 26.940  16.496  6.031   1.00 90.98 519 A 1 
ATOM 4121 O O   . LYS A 1 519 ? 27.380  16.284  4.902   1.00 89.22 519 A 1 
ATOM 4122 C CB  . LYS A 1 519 ? 28.452  16.139  7.991   1.00 90.73 519 A 1 
ATOM 4123 C CG  . LYS A 1 519 ? 29.504  16.717  8.946   1.00 85.10 519 A 1 
ATOM 4124 C CD  . LYS A 1 519 ? 30.172  15.594  9.753   1.00 78.77 519 A 1 
ATOM 4125 C CE  . LYS A 1 519 ? 31.248  16.176  10.672  1.00 72.46 519 A 1 
ATOM 4126 N NZ  . LYS A 1 519 ? 31.953  15.128  11.450  1.00 64.33 519 A 1 
ATOM 4127 N N   . ILE A 1 520 ? 25.701  16.148  6.392   1.00 90.56 520 A 1 
ATOM 4128 C CA  . ILE A 1 520 ? 24.744  15.582  5.435   1.00 90.32 520 A 1 
ATOM 4129 C C   . ILE A 1 520 ? 24.427  16.625  4.363   1.00 91.38 520 A 1 
ATOM 4130 O O   . ILE A 1 520 ? 24.474  16.300  3.182   1.00 90.86 520 A 1 
ATOM 4131 C CB  . ILE A 1 520 ? 23.470  15.052  6.135   1.00 89.14 520 A 1 
ATOM 4132 C CG1 . ILE A 1 520 ? 23.848  13.876  7.064   1.00 85.97 520 A 1 
ATOM 4133 C CG2 . ILE A 1 520 ? 22.415  14.605  5.102   1.00 84.93 520 A 1 
ATOM 4134 C CD1 . ILE A 1 520 ? 22.674  13.260  7.829   1.00 76.77 520 A 1 
ATOM 4135 N N   . ARG A 1 521 ? 24.174  17.874  4.745   1.00 91.89 521 A 1 
ATOM 4136 C CA  . ARG A 1 521 ? 23.870  18.966  3.808   1.00 92.43 521 A 1 
ATOM 4137 C C   . ARG A 1 521 ? 24.973  19.170  2.763   1.00 93.01 521 A 1 
ATOM 4138 O O   . ARG A 1 521 ? 24.671  19.243  1.574   1.00 92.63 521 A 1 
ATOM 4139 C CB  . ARG A 1 521 ? 23.612  20.239  4.616   1.00 91.88 521 A 1 
ATOM 4140 C CG  . ARG A 1 521 ? 23.012  21.359  3.763   1.00 88.89 521 A 1 
ATOM 4141 C CD  . ARG A 1 521 ? 22.937  22.678  4.544   1.00 88.70 521 A 1 
ATOM 4142 N NE  . ARG A 1 521 ? 22.222  22.508  5.828   1.00 84.23 521 A 1 
ATOM 4143 C CZ  . ARG A 1 521 ? 22.190  23.359  6.830   1.00 84.40 521 A 1 
ATOM 4144 N NH1 . ARG A 1 521 ? 22.739  24.536  6.767   1.00 72.91 521 A 1 
ATOM 4145 N NH2 . ARG A 1 521 ? 21.595  23.022  7.939   1.00 73.82 521 A 1 
ATOM 4146 N N   . GLU A 1 522 ? 26.233  19.218  3.192   1.00 93.05 522 A 1 
ATOM 4147 C CA  . GLU A 1 522 ? 27.395  19.327  2.297   1.00 93.14 522 A 1 
ATOM 4148 C C   . GLU A 1 522 ? 27.491  18.128  1.347   1.00 93.45 522 A 1 
ATOM 4149 O O   . GLU A 1 522 ? 27.624  18.295  0.135   1.00 92.60 522 A 1 
ATOM 4150 C CB  . GLU A 1 522 ? 28.676  19.429  3.132   1.00 93.14 522 A 1 
ATOM 4151 C CG  . GLU A 1 522 ? 28.820  20.800  3.803   1.00 82.70 522 A 1 
ATOM 4152 C CD  . GLU A 1 522 ? 29.986  20.861  4.801   1.00 75.17 522 A 1 
ATOM 4153 O OE1 . GLU A 1 522 ? 30.104  21.917  5.458   1.00 66.37 522 A 1 
ATOM 4154 O OE2 . GLU A 1 522 ? 30.706  19.847  4.948   1.00 67.18 522 A 1 
ATOM 4155 N N   . LYS A 1 523 ? 27.336  16.916  1.892   1.00 92.34 523 A 1 
ATOM 4156 C CA  . LYS A 1 523 ? 27.322  15.682  1.102   1.00 91.95 523 A 1 
ATOM 4157 C C   . LYS A 1 523 ? 26.216  15.687  0.042   1.00 92.55 523 A 1 
ATOM 4158 O O   . LYS A 1 523 ? 26.460  15.281  -1.089  1.00 91.54 523 A 1 
ATOM 4159 C CB  . LYS A 1 523 ? 27.186  14.504  2.070   1.00 90.74 523 A 1 
ATOM 4160 C CG  . LYS A 1 523 ? 27.343  13.157  1.374   1.00 83.89 523 A 1 
ATOM 4161 C CD  . LYS A 1 523 ? 27.227  12.033  2.404   1.00 79.26 523 A 1 
ATOM 4162 C CE  . LYS A 1 523 ? 27.467  10.696  1.718   1.00 71.21 523 A 1 
ATOM 4163 N NZ  . LYS A 1 523 ? 27.215  9.552   2.622   1.00 65.13 523 A 1 
ATOM 4164 N N   . ILE A 1 524 ? 25.019  16.177  0.383   1.00 91.92 524 A 1 
ATOM 4165 C CA  . ILE A 1 524 ? 23.895  16.281  -0.554  1.00 91.96 524 A 1 
ATOM 4166 C C   . ILE A 1 524 ? 24.183  17.294  -1.658  1.00 92.71 524 A 1 
ATOM 4167 O O   . ILE A 1 524 ? 23.921  16.985  -2.813  1.00 92.43 524 A 1 
ATOM 4168 C CB  . ILE A 1 524 ? 22.578  16.585  0.191   1.00 91.53 524 A 1 
ATOM 4169 C CG1 . ILE A 1 524 ? 22.161  15.423  1.109   1.00 89.19 524 A 1 
ATOM 4170 C CG2 . ILE A 1 524 ? 21.423  16.915  -0.774  1.00 89.78 524 A 1 
ATOM 4171 C CD1 . ILE A 1 524 ? 22.066  14.047  0.470   1.00 84.41 524 A 1 
ATOM 4172 N N   . ARG A 1 525 ? 24.776  18.450  -1.358  1.00 93.58 525 A 1 
ATOM 4173 C CA  . ARG A 1 525 ? 25.183  19.409  -2.401  1.00 93.51 525 A 1 
ATOM 4174 C C   . ARG A 1 525 ? 26.136  18.771  -3.410  1.00 93.63 525 A 1 
ATOM 4175 O O   . ARG A 1 525 ? 25.931  18.904  -4.615  1.00 92.59 525 A 1 
ATOM 4176 C CB  . ARG A 1 525 ? 25.818  20.662  -1.785  1.00 93.53 525 A 1 
ATOM 4177 C CG  . ARG A 1 525 ? 24.785  21.584  -1.121  1.00 89.60 525 A 1 
ATOM 4178 C CD  . ARG A 1 525 ? 25.438  22.888  -0.667  1.00 86.97 525 A 1 
ATOM 4179 N NE  . ARG A 1 525 ? 24.468  23.866  -0.124  1.00 82.84 525 A 1 
ATOM 4180 C CZ  . ARG A 1 525 ? 23.636  24.630  -0.817  1.00 78.63 525 A 1 
ATOM 4181 N NH1 . ARG A 1 525 ? 23.553  24.595  -2.117  1.00 68.71 525 A 1 
ATOM 4182 N NH2 . ARG A 1 525 ? 22.852  25.465  -0.210  1.00 72.11 525 A 1 
ATOM 4183 N N   . PHE A 1 526 ? 27.123  18.026  -2.924  1.00 93.76 526 A 1 
ATOM 4184 C CA  . PHE A 1 526 ? 28.047  17.292  -3.788  1.00 93.53 526 A 1 
ATOM 4185 C C   . PHE A 1 526 ? 27.322  16.242  -4.645  1.00 93.85 526 A 1 
ATOM 4186 O O   . PHE A 1 526 ? 27.509  16.190  -5.860  1.00 92.49 526 A 1 
ATOM 4187 C CB  . PHE A 1 526 ? 29.137  16.658  -2.913  1.00 92.82 526 A 1 
ATOM 4188 C CG  . PHE A 1 526 ? 30.156  15.882  -3.719  1.00 84.58 526 A 1 
ATOM 4189 C CD1 . PHE A 1 526 ? 30.065  14.482  -3.822  1.00 78.13 526 A 1 
ATOM 4190 C CD2 . PHE A 1 526 ? 31.176  16.568  -4.403  1.00 76.57 526 A 1 
ATOM 4191 C CE1 . PHE A 1 526 ? 30.986  13.770  -4.612  1.00 70.27 526 A 1 
ATOM 4192 C CE2 . PHE A 1 526 ? 32.095  15.859  -5.195  1.00 69.51 526 A 1 
ATOM 4193 C CZ  . PHE A 1 526 ? 32.000  14.459  -5.303  1.00 68.45 526 A 1 
ATOM 4194 N N   . TRP A 1 527 ? 26.436  15.442  -4.043  1.00 92.70 527 A 1 
ATOM 4195 C CA  . TRP A 1 527 ? 25.676  14.422  -4.763  1.00 92.35 527 A 1 
ATOM 4196 C C   . TRP A 1 527 ? 24.673  15.001  -5.774  1.00 92.78 527 A 1 
ATOM 4197 O O   . TRP A 1 527 ? 24.494  14.413  -6.833  1.00 91.53 527 A 1 
ATOM 4198 C CB  . TRP A 1 527 ? 24.976  13.519  -3.748  1.00 91.53 527 A 1 
ATOM 4199 C CG  . TRP A 1 527 ? 25.857  12.557  -3.018  1.00 89.98 527 A 1 
ATOM 4200 C CD1 . TRP A 1 527 ? 27.135  12.234  -3.331  1.00 85.58 527 A 1 
ATOM 4201 C CD2 . TRP A 1 527 ? 25.489  11.672  -1.923  1.00 87.51 527 A 1 
ATOM 4202 N NE1 . TRP A 1 527 ? 27.561  11.190  -2.542  1.00 85.05 527 A 1 
ATOM 4203 C CE2 . TRP A 1 527 ? 26.569  10.773  -1.690  1.00 86.42 527 A 1 
ATOM 4204 C CE3 . TRP A 1 527 ? 24.320  11.493  -1.153  1.00 84.57 527 A 1 
ATOM 4205 C CZ2 . TRP A 1 527 ? 26.458  9.687   -0.807  1.00 83.46 527 A 1 
ATOM 4206 C CZ3 . TRP A 1 527 ? 24.211  10.428  -0.240  1.00 82.51 527 A 1 
ATOM 4207 C CH2 . TRP A 1 527 ? 25.265  9.510   -0.086  1.00 81.89 527 A 1 
ATOM 4208 N N   . LEU A 1 528 ? 24.068  16.156  -5.498  1.00 92.05 528 A 1 
ATOM 4209 C CA  . LEU A 1 528 ? 23.213  16.846  -6.472  1.00 92.25 528 A 1 
ATOM 4210 C C   . LEU A 1 528 ? 24.011  17.278  -7.712  1.00 92.47 528 A 1 
ATOM 4211 O O   . LEU A 1 528 ? 23.537  17.072  -8.829  1.00 91.90 528 A 1 
ATOM 4212 C CB  . LEU A 1 528 ? 22.529  18.045  -5.798  1.00 92.67 528 A 1 
ATOM 4213 C CG  . LEU A 1 528 ? 21.421  17.667  -4.797  1.00 92.08 528 A 1 
ATOM 4214 C CD1 . LEU A 1 528 ? 21.018  18.899  -3.992  1.00 90.27 528 A 1 
ATOM 4215 C CD2 . LEU A 1 528 ? 20.169  17.125  -5.482  1.00 90.76 528 A 1 
ATOM 4216 N N   . SER A 1 529 ? 25.241  17.771  -7.536  1.00 92.73 529 A 1 
ATOM 4217 C CA  . SER A 1 529 ? 26.156  18.066  -8.653  1.00 92.09 529 A 1 
ATOM 4218 C C   . SER A 1 529 ? 26.574  16.799  -9.406  1.00 91.95 529 A 1 
ATOM 4219 O O   . SER A 1 529 ? 26.602  16.770  -10.637 1.00 90.58 529 A 1 
ATOM 4220 C CB  . SER A 1 529 ? 27.389  18.798  -8.122  1.00 91.57 529 A 1 
ATOM 4221 O OG  . SER A 1 529 ? 28.260  19.148  -9.181  1.00 77.41 529 A 1 
ATOM 4222 N N   . ASP A 1 530 ? 26.840  15.705  -8.695  1.00 90.88 530 A 1 
ATOM 4223 C CA  . ASP A 1 530 ? 27.109  14.409  -9.324  1.00 90.39 530 A 1 
ATOM 4224 C C   . ASP A 1 530 ? 25.920  13.905  -10.169 1.00 89.94 530 A 1 
ATOM 4225 O O   . ASP A 1 530 ? 26.122  13.357  -11.254 1.00 88.61 530 A 1 
ATOM 4226 C CB  . ASP A 1 530 ? 27.468  13.394  -8.228  1.00 90.55 530 A 1 
ATOM 4227 C CG  . ASP A 1 530 ? 28.964  13.236  -7.951  1.00 89.69 530 A 1 
ATOM 4228 O OD1 . ASP A 1 530 ? 29.805  13.717  -8.736  1.00 85.17 530 A 1 
ATOM 4229 O OD2 . ASP A 1 530 ? 29.308  12.378  -7.106  1.00 86.24 530 A 1 
ATOM 4230 N N   . ILE A 1 531 ? 24.682  14.130  -9.705  1.00 90.32 531 A 1 
ATOM 4231 C CA  . ILE A 1 531 ? 23.459  13.811  -10.461 1.00 89.81 531 A 1 
ATOM 4232 C C   . ILE A 1 531 ? 23.368  14.666  -11.733 1.00 89.61 531 A 1 
ATOM 4233 O O   . ILE A 1 531 ? 23.005  14.135  -12.787 1.00 88.46 531 A 1 
ATOM 4234 C CB  . ILE A 1 531 ? 22.202  13.953  -9.565  1.00 89.68 531 A 1 
ATOM 4235 C CG1 . ILE A 1 531 ? 22.175  12.846  -8.483  1.00 88.22 531 A 1 
ATOM 4236 C CG2 . ILE A 1 531 ? 20.902  13.871  -10.394 1.00 87.63 531 A 1 
ATOM 4237 C CD1 . ILE A 1 531 ? 21.204  13.130  -7.333  1.00 85.01 531 A 1 
ATOM 4238 N N   . GLU A 1 532 ? 23.732  15.939  -11.688 1.00 89.32 532 A 1 
ATOM 4239 C CA  . GLU A 1 532 ? 23.814  16.794  -12.887 1.00 88.81 532 A 1 
ATOM 4240 C C   . GLU A 1 532 ? 24.826  16.259  -13.908 1.00 88.65 532 A 1 
ATOM 4241 O O   . GLU A 1 532 ? 24.570  16.295  -15.109 1.00 85.55 532 A 1 
ATOM 4242 C CB  . GLU A 1 532 ? 24.194  18.231  -12.505 1.00 88.01 532 A 1 
ATOM 4243 C CG  . GLU A 1 532 ? 23.052  18.917  -11.757 1.00 81.63 532 A 1 
ATOM 4244 C CD  . GLU A 1 532 ? 23.383  20.334  -11.281 1.00 81.52 532 A 1 
ATOM 4245 O OE1 . GLU A 1 532 ? 22.394  21.015  -10.898 1.00 72.96 532 A 1 
ATOM 4246 O OE2 . GLU A 1 532 ? 24.560  20.727  -11.269 1.00 74.91 532 A 1 
ATOM 4247 N N   . ASN A 1 533 ? 25.919  15.669  -13.426 1.00 88.25 533 A 1 
ATOM 4248 C CA  . ASN A 1 533 ? 26.955  15.034  -14.241 1.00 87.52 533 A 1 
ATOM 4249 C C   . ASN A 1 533 ? 26.629  13.578  -14.633 1.00 86.28 533 A 1 
ATOM 4250 O O   . ASN A 1 533 ? 27.509  12.838  -15.073 1.00 82.69 533 A 1 
ATOM 4251 C CB  . ASN A 1 533 ? 28.295  15.178  -13.506 1.00 88.15 533 A 1 
ATOM 4252 C CG  . ASN A 1 533 ? 28.735  16.630  -13.427 1.00 88.00 533 A 1 
ATOM 4253 O OD1 . ASN A 1 533 ? 28.899  17.300  -14.424 1.00 79.90 533 A 1 
ATOM 4254 N ND2 . ASN A 1 533 ? 28.934  17.162  -12.253 1.00 80.48 533 A 1 
ATOM 4255 N N   . GLY A 1 534 ? 25.384  13.143  -14.473 1.00 84.24 534 A 1 
ATOM 4256 C CA  . GLY A 1 534 ? 24.890  11.857  -14.973 1.00 82.38 534 A 1 
ATOM 4257 C C   . GLY A 1 534 ? 24.997  10.677  -14.008 1.00 82.03 534 A 1 
ATOM 4258 O O   . GLY A 1 534 ? 24.518  9.591   -14.344 1.00 78.68 534 A 1 
ATOM 4259 N N   . LYS A 1 535 ? 25.555  10.836  -12.797 1.00 80.93 535 A 1 
ATOM 4260 C CA  . LYS A 1 535 ? 25.508  9.777   -11.783 1.00 80.72 535 A 1 
ATOM 4261 C C   . LYS A 1 535 ? 24.091  9.646   -11.222 1.00 80.06 535 A 1 
ATOM 4262 O O   . LYS A 1 535 ? 23.338  10.612  -11.169 1.00 76.78 535 A 1 
ATOM 4263 C CB  . LYS A 1 535 ? 26.518  10.008  -10.657 1.00 80.19 535 A 1 
ATOM 4264 C CG  . LYS A 1 535 ? 27.979  10.054  -11.125 1.00 77.64 535 A 1 
ATOM 4265 C CD  . LYS A 1 535 ? 28.883  10.177  -9.895  1.00 73.93 535 A 1 
ATOM 4266 C CE  . LYS A 1 535 ? 30.327  10.531  -10.242 1.00 68.44 535 A 1 
ATOM 4267 N NZ  . LYS A 1 535 ? 31.013  11.109  -9.054  1.00 60.86 535 A 1 
ATOM 4268 N N   . ARG A 1 536 ? 23.725  8.439   -10.800 1.00 83.12 536 A 1 
ATOM 4269 C CA  . ARG A 1 536 ? 22.385  8.114   -10.284 1.00 81.60 536 A 1 
ATOM 4270 C C   . ARG A 1 536 ? 22.489  7.248   -9.042  1.00 79.11 536 A 1 
ATOM 4271 O O   . ARG A 1 536 ? 23.565  6.737   -8.710  1.00 72.95 536 A 1 
ATOM 4272 C CB  . ARG A 1 536 ? 21.547  7.428   -11.385 1.00 78.96 536 A 1 
ATOM 4273 C CG  . ARG A 1 536 ? 21.286  8.302   -12.633 1.00 77.51 536 A 1 
ATOM 4274 C CD  . ARG A 1 536 ? 20.412  9.517   -12.330 1.00 75.19 536 A 1 
ATOM 4275 N NE  . ARG A 1 536 ? 20.233  10.373  -13.515 1.00 78.52 536 A 1 
ATOM 4276 C CZ  . ARG A 1 536 ? 20.942  11.432  -13.862 1.00 78.53 536 A 1 
ATOM 4277 N NH1 . ARG A 1 536 ? 21.982  11.831  -13.189 1.00 70.26 536 A 1 
ATOM 4278 N NH2 . ARG A 1 536 ? 20.609  12.118  -14.906 1.00 76.27 536 A 1 
ATOM 4279 N N   . ASP A 1 537 ? 21.349  7.035   -8.400  1.00 70.52 537 A 1 
ATOM 4280 C CA  . ASP A 1 537 ? 21.190  6.047   -7.338  1.00 69.80 537 A 1 
ATOM 4281 C C   . ASP A 1 537 ? 21.862  6.391   -5.992  1.00 69.90 537 A 1 
ATOM 4282 O O   . ASP A 1 537 ? 22.372  5.531   -5.264  1.00 64.68 537 A 1 
ATOM 4283 C CB  . ASP A 1 537 ? 21.541  4.649   -7.879  1.00 64.89 537 A 1 
ATOM 4284 C CG  . ASP A 1 537 ? 20.971  3.570   -7.000  1.00 60.09 537 A 1 
ATOM 4285 O OD1 . ASP A 1 537 ? 19.961  3.850   -6.326  1.00 56.56 537 A 1 
ATOM 4286 O OD2 . ASP A 1 537 ? 21.418  2.410   -7.020  1.00 55.04 537 A 1 
ATOM 4287 N N   . PHE A 1 538 ? 21.834  7.671   -5.649  1.00 72.48 538 A 1 
ATOM 4288 C CA  . PHE A 1 538 ? 22.292  8.157   -4.353  1.00 72.71 538 A 1 
ATOM 4289 C C   . PHE A 1 538 ? 21.265  7.908   -3.240  1.00 72.56 538 A 1 
ATOM 4290 O O   . PHE A 1 538 ? 20.056  7.889   -3.471  1.00 68.12 538 A 1 
ATOM 4291 C CB  . PHE A 1 538 ? 22.654  9.632   -4.460  1.00 70.64 538 A 1 
ATOM 4292 C CG  . PHE A 1 538 ? 23.849  9.896   -5.352  1.00 72.85 538 A 1 
ATOM 4293 C CD1 . PHE A 1 538 ? 25.150  9.791   -4.833  1.00 68.78 538 A 1 
ATOM 4294 C CD2 . PHE A 1 538 ? 23.660  10.246  -6.701  1.00 69.53 538 A 1 
ATOM 4295 C CE1 . PHE A 1 538 ? 26.259  10.052  -5.655  1.00 65.72 538 A 1 
ATOM 4296 C CE2 . PHE A 1 538 ? 24.769  10.503  -7.523  1.00 66.74 538 A 1 
ATOM 4297 C CZ  . PHE A 1 538 ? 26.067  10.412  -6.996  1.00 71.33 538 A 1 
ATOM 4298 N N   . ARG A 1 539 ? 21.763  7.721   -2.004  1.00 74.84 539 A 1 
ATOM 4299 C CA  . ARG A 1 539 ? 20.936  7.532   -0.800  1.00 74.57 539 A 1 
ATOM 4300 C C   . ARG A 1 539 ? 21.704  7.907   0.469   1.00 76.42 539 A 1 
ATOM 4301 O O   . ARG A 1 539 ? 22.928  7.775   0.509   1.00 72.23 539 A 1 
ATOM 4302 C CB  . ARG A 1 539 ? 20.426  6.079   -0.729  1.00 68.79 539 A 1 
ATOM 4303 C CG  . ARG A 1 539 ? 21.550  5.054   -0.558  1.00 62.59 539 A 1 
ATOM 4304 C CD  . ARG A 1 539 ? 21.007  3.629   -0.570  1.00 60.02 539 A 1 
ATOM 4305 N NE  . ARG A 1 539 ? 22.105  2.671   -0.347  1.00 52.91 539 A 1 
ATOM 4306 C CZ  . ARG A 1 539 ? 21.978  1.369   -0.147  1.00 46.63 539 A 1 
ATOM 4307 N NH1 . ARG A 1 539 ? 20.835  0.774   -0.236  1.00 43.89 539 A 1 
ATOM 4308 N NH2 . ARG A 1 539 ? 23.010  0.648   0.168   1.00 41.57 539 A 1 
ATOM 4309 N N   . VAL A 1 540 ? 20.961  8.337   1.485   1.00 77.47 540 A 1 
ATOM 4310 C CA  . VAL A 1 540 ? 21.442  8.602   2.848   1.00 78.33 540 A 1 
ATOM 4311 C C   . VAL A 1 540 ? 21.115  7.430   3.752   1.00 72.12 540 A 1 
ATOM 4312 O O   . VAL A 1 540 ? 19.971  6.921   3.672   1.00 66.52 540 A 1 
ATOM 4313 C CB  . VAL A 1 540 ? 20.883  9.921   3.399   1.00 76.02 540 A 1 
ATOM 4314 C CG1 . VAL A 1 540 ? 21.427  10.226  4.798   1.00 72.37 540 A 1 
ATOM 4315 C CG2 . VAL A 1 540 ? 21.287  11.085  2.485   1.00 73.46 540 A 1 
ATOM 4316 O OXT . VAL A 1 540 ? 22.041  7.067   4.528   1.00 73.84 540 A 1 
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