# 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_if09149
#
_entry.id if09149
#
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 PHE 2   
1 n PHE 3   
1 n ARG 4   
1 n VAL 5   
1 n TYR 6   
1 n SER 7   
1 n LEU 8   
1 n PHE 9   
1 n PHE 10  
1 n PRO 11  
1 n PHE 12  
1 n ASP 13  
1 n GLY 14  
1 n ARG 15  
1 n ILE 16  
1 n PHE 17  
1 n LEU 18  
1 n CYS 19  
1 n SER 20  
1 n ASN 21  
1 n ILE 22  
1 n TYR 23  
1 n LEU 24  
1 n HIS 25  
1 n ILE 26  
1 n SER 27  
1 n LYS 28  
1 n ASP 29  
1 n TYR 30  
1 n HIS 31  
1 n ASP 32  
1 n SER 33  
1 n LYS 34  
1 n ARG 35  
1 n LEU 36  
1 n SER 37  
1 n ASN 38  
1 n ALA 39  
1 n LYS 40  
1 n ARG 41  
1 n HIS 42  
1 n ASN 43  
1 n ASN 44  
1 n LYS 45  
1 n VAL 46  
1 n THR 47  
1 n PHE 48  
1 n CYS 49  
1 n ALA 50  
1 n CYS 51  
1 n ALA 52  
1 n ALA 53  
1 n TRP 54  
1 n LYS 55  
1 n TYR 56  
1 n VAL 57  
1 n ASN 58  
1 n GLY 59  
1 n VAL 60  
1 n GLN 61  
1 n ASP 62  
1 n LYS 63  
1 n MET 64  
1 n ILE 65  
1 n MET 66  
1 n LYS 67  
1 n GLN 68  
1 n ASN 69  
1 n ARG 70  
1 n ILE 71  
1 n VAL 72  
1 n THR 73  
1 n TYR 74  
1 n ILE 75  
1 n SER 76  
1 n VAL 77  
1 n PHE 78  
1 n THR 79  
1 n VAL 80  
1 n LEU 81  
1 n LEU 82  
1 n TYR 83  
1 n THR 84  
1 n GLY 85  
1 n LEU 86  
1 n ILE 87  
1 n VAL 88  
1 n GLY 89  
1 n TRP 90  
1 n HIS 91  
1 n LEU 92  
1 n TYR 93  
1 n THR 94  
1 n PRO 95  
1 n TYR 96  
1 n GLU 97  
1 n ASN 98  
1 n LEU 99  
1 n THR 100 
1 n ILE 101 
1 n HIS 102 
1 n ALA 103 
1 n PRO 104 
1 n GLY 105 
1 n ALA 106 
1 n ASP 107 
1 n ASN 108 
1 n ARG 109 
1 n PRO 110 
1 n GLU 111 
1 n GLY 112 
1 n THR 113 
1 n ALA 114 
1 n ARG 115 
1 n LYS 116 
1 n ALA 117 
1 n ASP 118 
1 n ASP 119 
1 n VAL 120 
1 n LEU 121 
1 n ILE 122 
1 n GLY 123 
1 n GLU 124 
1 n PHE 125 
1 n PHE 126 
1 n MET 127 
1 n LYS 128 
1 n TYR 129 
1 n ASP 130 
1 n GLU 131 
1 n SER 132 
1 n THR 133 
1 n GLY 134 
1 n GLY 135 
1 n ASN 136 
1 n HIS 137 
1 n PHE 138 
1 n THR 139 
1 n GLY 140 
1 n LYS 141 
1 n TRP 142 
1 n ASN 143 
1 n SER 144 
1 n PHE 145 
1 n ARG 146 
1 n GLY 147 
1 n GLU 148 
1 n GLN 149 
1 n THR 150 
1 n SER 151 
1 n ASN 152 
1 n ILE 153 
1 n ILE 154 
1 n ARG 155 
1 n THR 156 
1 n ALA 157 
1 n GLU 158 
1 n THR 159 
1 n ILE 160 
1 n ASN 161 
1 n THR 162 
1 n GLY 163 
1 n ASP 164 
1 n GLU 165 
1 n GLU 166 
1 n TYR 167 
1 n PRO 168 
1 n GLU 169 
1 n ILE 170 
1 n TRP 171 
1 n SER 172 
1 n VAL 173 
1 n GLU 174 
1 n THR 175 
1 n GLY 176 
1 n GLU 177 
1 n GLY 178 
1 n HIS 179 
1 n ALA 180 
1 n ALA 181 
1 n PRO 182 
1 n VAL 183 
1 n ILE 184 
1 n TYR 185 
1 n ASN 186 
1 n GLY 187 
1 n LYS 188 
1 n VAL 189 
1 n TYR 190 
1 n PHE 191 
1 n LEU 192 
1 n ASP 193 
1 n TYR 194 
1 n ASN 195 
1 n GLU 196 
1 n GLN 197 
1 n LEU 198 
1 n ASN 199 
1 n SER 200 
1 n ASP 201 
1 n ALA 202 
1 n LEU 203 
1 n ARG 204 
1 n CYS 205 
1 n PHE 206 
1 n SER 207 
1 n LEU 208 
1 n GLU 209 
1 n THR 210 
1 n GLY 211 
1 n GLN 212 
1 n GLU 213 
1 n LEU 214 
1 n TRP 215 
1 n ARG 216 
1 n ARG 217 
1 n TRP 218 
1 n TYR 219 
1 n ARG 220 
1 n VAL 221 
1 n PRO 222 
1 n ILE 223 
1 n LYS 224 
1 n ARG 225 
1 n ASN 226 
1 n HIS 227 
1 n GLY 228 
1 n PHE 229 
1 n SER 230 
1 n ARG 231 
1 n THR 232 
1 n ILE 233 
1 n PRO 234 
1 n ALA 235 
1 n ILE 236 
1 n GLY 237 
1 n ASP 238 
1 n ASP 239 
1 n TYR 240 
1 n ILE 241 
1 n ILE 242 
1 n THR 243 
1 n ILE 244 
1 n GLY 245 
1 n PRO 246 
1 n GLU 247 
1 n GLY 248 
1 n HIS 249 
1 n VAL 250 
1 n MET 251 
1 n CYS 252 
1 n CYS 253 
1 n ASP 254 
1 n PRO 255 
1 n VAL 256 
1 n THR 257 
1 n GLY 258 
1 n ASP 259 
1 n MET 260 
1 n LYS 261 
1 n TRP 262 
1 n SER 263 
1 n LEU 264 
1 n ASP 265 
1 n MET 266 
1 n GLN 267 
1 n ARG 268 
1 n GLU 269 
1 n TYR 270 
1 n LYS 271 
1 n THR 272 
1 n GLU 273 
1 n VAL 274 
1 n PRO 275 
1 n PHE 276 
1 n TRP 277 
1 n TYR 278 
1 n THR 279 
1 n GLY 280 
1 n GLN 281 
1 n CYS 282 
1 n PRO 283 
1 n ARG 284 
1 n VAL 285 
1 n ASP 286 
1 n ASN 287 
1 n GLY 288 
1 n ILE 289 
1 n LEU 290 
1 n ILE 291 
1 n LEU 292 
1 n ALA 293 
1 n PRO 294 
1 n ALA 295 
1 n GLY 296 
1 n GLU 297 
1 n GLU 298 
1 n THR 299 
1 n LEU 300 
1 n LEU 301 
1 n ALA 302 
1 n GLY 303 
1 n LEU 304 
1 n ASP 305 
1 n CYS 306 
1 n ARG 307 
1 n THR 308 
1 n GLY 309 
1 n GLU 310 
1 n VAL 311 
1 n LEU 312 
1 n TRP 313 
1 n THR 314 
1 n THR 315 
1 n PRO 316 
1 n ASN 317 
1 n THR 318 
1 n LEU 319 
1 n ASN 320 
1 n TYR 321 
1 n LYS 322 
1 n MET 323 
1 n SER 324 
1 n HIS 325 
1 n SER 326 
1 n SER 327 
1 n VAL 328 
1 n MET 329 
1 n PRO 330 
1 n MET 331 
1 n THR 332 
1 n LEU 333 
1 n GLY 334 
1 n GLY 335 
1 n LYS 336 
1 n LYS 337 
1 n THR 338 
1 n TYR 339 
1 n VAL 340 
1 n TYR 341 
1 n ILE 342 
1 n GLY 343 
1 n VAL 344 
1 n GLY 345 
1 n GLY 346 
1 n VAL 347 
1 n CYS 348 
1 n GLY 349 
1 n VAL 350 
1 n SER 351 
1 n ALA 352 
1 n GLU 353 
1 n GLU 354 
1 n ASN 355 
1 n ASP 356 
1 n ARG 357 
1 n GLY 358 
1 n THR 359 
1 n LEU 360 
1 n LEU 361 
1 n TRP 362 
1 n ASN 363 
1 n ALA 364 
1 n SER 365 
1 n LYS 366 
1 n TRP 367 
1 n GLN 368 
1 n PRO 369 
1 n SER 370 
1 n VAL 371 
1 n VAL 372 
1 n ALA 373 
1 n PRO 374 
1 n SER 375 
1 n PRO 376 
1 n LEU 377 
1 n GLN 378 
1 n VAL 379 
1 n SER 380 
1 n GLN 381 
1 n ASN 382 
1 n GLN 383 
1 n ILE 384 
1 n PHE 385 
1 n MET 386 
1 n VAL 387 
1 n ALA 388 
1 n GLY 389 
1 n TYR 390 
1 n GLY 391 
1 n THR 392 
1 n GLY 393 
1 n GLY 394 
1 n ALA 395 
1 n LEU 396 
1 n LEU 397 
1 n GLN 398 
1 n VAL 399 
1 n ASN 400 
1 n ARG 401 
1 n SER 402 
1 n GLY 403 
1 n ASN 404 
1 n GLN 405 
1 n TRP 406 
1 n THR 407 
1 n ALA 408 
1 n THR 409 
1 n VAL 410 
1 n THR 411 
1 n ASP 412 
1 n GLN 413 
1 n TYR 414 
1 n LYS 415 
1 n PRO 416 
1 n ASN 417 
1 n GLU 418 
1 n GLY 419 
1 n LEU 420 
1 n SER 421 
1 n SER 422 
1 n GLU 423 
1 n GLN 424 
1 n GLN 425 
1 n THR 426 
1 n PRO 427 
1 n ILE 428 
1 n PHE 429 
1 n TYR 430 
1 n ASN 431 
1 n ASN 432 
1 n MET 433 
1 n ILE 434 
1 n ILE 435 
1 n SER 436 
1 n VAL 437 
1 n MET 438 
1 n PRO 439 
1 n LYS 440 
1 n ASP 441 
1 n GLY 442 
1 n GLY 443 
1 n GLY 444 
1 n ASP 445 
1 n ARG 446 
1 n GLY 447 
1 n LYS 448 
1 n LEU 449 
1 n VAL 450 
1 n CYS 451 
1 n TYR 452 
1 n SER 453 
1 n PRO 454 
1 n SER 455 
1 n ASN 456 
1 n LEU 457 
1 n ARG 458 
1 n SER 459 
1 n PRO 460 
1 n VAL 461 
1 n TRP 462 
1 n THR 463 
1 n SER 464 
1 n GLU 465 
1 n ALA 466 
1 n ASP 467 
1 n GLU 468 
1 n ARG 469 
1 n PHE 470 
1 n GLY 471 
1 n LEU 472 
1 n GLY 473 
1 n PRO 474 
1 n TYR 475 
1 n MET 476 
1 n MET 477 
1 n ILE 478 
1 n ASN 479 
1 n ASN 480 
1 n ASN 481 
1 n LEU 482 
1 n PHE 483 
1 n VAL 484 
1 n PHE 485 
1 n LYS 486 
1 n ASP 487 
1 n ASP 488 
1 n GLY 489 
1 n GLU 490 
1 n LEU 491 
1 n TYR 492 
1 n VAL 493 
1 n TYR 494 
1 n GLU 495 
1 n VAL 496 
1 n GLY 497 
1 n GLN 498 
1 n ARG 499 
1 n ASP 500 
1 n MET 501 
1 n LYS 502 
1 n LEU 503 
1 n LEU 504 
1 n LYS 505 
1 n LYS 506 
1 n GLN 507 
1 n ARG 508 
1 n ILE 509 
1 n MET 510 
1 n GLU 511 
1 n GLY 512 
1 n ALA 513 
1 n ASP 514 
1 n ALA 515 
1 n TRP 516 
1 n GLY 517 
1 n PRO 518 
1 n LEU 519 
1 n ALA 520 
1 n TYR 521 
1 n ALA 522 
1 n ASP 523 
1 n GLY 524 
1 n MET 525 
1 n LEU 526 
1 n LEU 527 
1 n VAL 528 
1 n ARG 529 
1 n ASP 530 
1 n ALA 531 
1 n HIS 532 
1 n ILE 533 
1 n VAL 534 
1 n LYS 535 
1 n CYS 536 
1 n LEU 537 
1 n LYS 538 
1 n ILE 539 
1 n GLY 540 
1 n LEU 541 
1 n SER 542 
#
_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 20:47:55)"
_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 76.68
_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 PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n TRP . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n HIS . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n CYS . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n SER . 542 A 542 
#
_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   ? -17.190 17.909  -38.425 1.00 17.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.291 18.976  -37.955 1.00 22.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.073 18.743  -36.468 1.00 23.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.968 19.031  -35.691 1.00 22.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.915 20.348  -38.272 1.00 21.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.912 21.507  -38.289 1.00 18.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.709 23.043  -38.836 1.00 17.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.270 24.131  -39.040 1.00 14.73 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -14.983 18.090  -36.104 1.00 18.99 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -14.663 17.794  -34.704 1.00 23.70 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -13.701 18.867  -34.191 1.00 23.82 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -12.636 19.055  -34.774 1.00 22.91 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -14.052 16.390  -34.579 1.00 22.99 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -15.068 15.272  -34.422 1.00 20.92 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -15.520 14.924  -33.136 1.00 19.66 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -15.550 14.574  -35.542 1.00 19.25 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -16.452 13.886  -32.972 1.00 20.19 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -16.484 13.539  -35.379 1.00 19.81 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -16.935 13.196  -34.096 1.00 21.38 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? -14.086 19.568  -33.145 1.00 21.49 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? -13.189 20.465  -32.421 1.00 25.41 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? -12.519 19.679  -31.296 1.00 25.32 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? -13.200 19.082  -30.463 1.00 24.32 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? -13.965 21.672  -31.876 1.00 24.92 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? -14.213 22.756  -32.909 1.00 22.81 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? -13.256 23.770  -33.096 1.00 21.02 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? -15.394 22.762  -33.674 1.00 21.36 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? -13.482 24.785  -34.038 1.00 21.05 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? -15.614 23.775  -34.620 1.00 20.83 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? -14.660 24.787  -34.800 1.00 21.92 3   A 1 
ATOM 31   N N   . ARG A 1 4   ? -11.198 19.683  -31.281 1.00 23.92 4   A 1 
ATOM 32   C CA  . ARG A 1 4   ? -10.400 19.146  -30.175 1.00 27.41 4   A 1 
ATOM 33   C C   . ARG A 1 4   ? -9.641  20.314  -29.548 1.00 27.49 4   A 1 
ATOM 34   O O   . ARG A 1 4   ? -8.768  20.889  -30.195 1.00 27.01 4   A 1 
ATOM 35   C CB  . ARG A 1 4   ? -9.485  18.017  -30.687 1.00 26.98 4   A 1 
ATOM 36   C CG  . ARG A 1 4   ? -9.403  16.837  -29.707 1.00 23.78 4   A 1 
ATOM 37   C CD  . ARG A 1 4   ? -8.503  15.731  -30.275 1.00 22.98 4   A 1 
ATOM 38   N NE  . ARG A 1 4   ? -8.590  14.485  -29.493 1.00 21.06 4   A 1 
ATOM 39   C CZ  . ARG A 1 4   ? -7.882  13.384  -29.692 1.00 20.77 4   A 1 
ATOM 40   N NH1 . ARG A 1 4   ? -6.971  13.306  -30.623 1.00 19.66 4   A 1 
ATOM 41   N NH2 . ARG A 1 4   ? -8.074  12.324  -28.957 1.00 19.63 4   A 1 
ATOM 42   N N   . VAL A 1 5   ? -10.023 20.686  -28.347 1.00 26.05 5   A 1 
ATOM 43   C CA  . VAL A 1 5   ? -9.341  21.721  -27.563 1.00 28.53 5   A 1 
ATOM 44   C C   . VAL A 1 5   ? -8.288  21.025  -26.712 1.00 28.63 5   A 1 
ATOM 45   O O   . VAL A 1 5   ? -8.628  20.148  -25.921 1.00 27.47 5   A 1 
ATOM 46   C CB  . VAL A 1 5   ? -10.339 22.526  -26.704 1.00 27.47 5   A 1 
ATOM 47   C CG1 . VAL A 1 5   ? -9.637  23.613  -25.885 1.00 23.96 5   A 1 
ATOM 48   C CG2 . VAL A 1 5   ? -11.400 23.209  -27.586 1.00 25.88 5   A 1 
ATOM 49   N N   . TYR A 1 6   ? -7.026  21.373  -26.898 1.00 28.55 6   A 1 
ATOM 50   C CA  . TYR A 1 6   ? -5.944  20.970  -26.001 1.00 31.11 6   A 1 
ATOM 51   C C   . TYR A 1 6   ? -5.585  22.160  -25.109 1.00 30.50 6   A 1 
ATOM 52   O O   . TYR A 1 6   ? -5.176  23.206  -25.612 1.00 29.15 6   A 1 
ATOM 53   C CB  . TYR A 1 6   ? -4.726  20.483  -26.798 1.00 30.35 6   A 1 
ATOM 54   C CG  . TYR A 1 6   ? -4.867  19.085  -27.383 1.00 27.61 6   A 1 
ATOM 55   C CD1 . TYR A 1 6   ? -4.524  17.965  -26.595 1.00 25.79 6   A 1 
ATOM 56   C CD2 . TYR A 1 6   ? -5.314  18.902  -28.705 1.00 25.08 6   A 1 
ATOM 57   C CE1 . TYR A 1 6   ? -4.610  16.666  -27.135 1.00 25.46 6   A 1 
ATOM 58   C CE2 . TYR A 1 6   ? -5.405  17.603  -29.243 1.00 25.93 6   A 1 
ATOM 59   C CZ  . TYR A 1 6   ? -5.044  16.485  -28.462 1.00 26.33 6   A 1 
ATOM 60   O OH  . TYR A 1 6   ? -5.108  15.232  -28.990 1.00 27.89 6   A 1 
ATOM 61   N N   . SER A 1 7   ? -5.729  21.989  -23.815 1.00 27.59 7   A 1 
ATOM 62   C CA  . SER A 1 7   ? -5.209  22.922  -22.817 1.00 30.10 7   A 1 
ATOM 63   C C   . SER A 1 7   ? -3.907  22.352  -22.260 1.00 29.47 7   A 1 
ATOM 64   O O   . SER A 1 7   ? -3.919  21.311  -21.605 1.00 28.65 7   A 1 
ATOM 65   C CB  . SER A 1 7   ? -6.227  23.158  -21.695 1.00 29.63 7   A 1 
ATOM 66   O OG  . SER A 1 7   ? -7.425  23.687  -22.228 1.00 27.02 7   A 1 
ATOM 67   N N   . LEU A 1 8   ? -2.787  23.003  -22.540 1.00 24.43 8   A 1 
ATOM 68   C CA  . LEU A 1 8   ? -1.490  22.717  -21.922 1.00 29.63 8   A 1 
ATOM 69   C C   . LEU A 1 8   ? -1.265  23.725  -20.791 1.00 29.19 8   A 1 
ATOM 70   O O   . LEU A 1 8   ? -1.247  24.932  -21.038 1.00 27.94 8   A 1 
ATOM 71   C CB  . LEU A 1 8   ? -0.385  22.787  -22.999 1.00 28.27 8   A 1 
ATOM 72   C CG  . LEU A 1 8   ? -0.098  21.419  -23.647 1.00 25.69 8   A 1 
ATOM 73   C CD1 . LEU A 1 8   ? 0.203   21.558  -25.136 1.00 24.26 8   A 1 
ATOM 74   C CD2 . LEU A 1 8   ? 1.101   20.745  -22.977 1.00 26.41 8   A 1 
ATOM 75   N N   . PHE A 1 9   ? -1.114  23.232  -19.577 1.00 23.71 9   A 1 
ATOM 76   C CA  . PHE A 1 9   ? -0.716  24.029  -18.419 1.00 26.84 9   A 1 
ATOM 77   C C   . PHE A 1 9   ? 0.794   23.886  -18.204 1.00 26.17 9   A 1 
ATOM 78   O O   . PHE A 1 9   ? 1.286   22.776  -18.026 1.00 25.01 9   A 1 
ATOM 79   C CB  . PHE A 1 9   ? -1.504  23.591  -17.172 1.00 26.01 9   A 1 
ATOM 80   C CG  . PHE A 1 9   ? -2.943  24.070  -17.133 1.00 23.81 9   A 1 
ATOM 81   C CD1 . PHE A 1 9   ? -3.249  25.313  -16.550 1.00 22.44 9   A 1 
ATOM 82   C CD2 . PHE A 1 9   ? -3.975  23.276  -17.668 1.00 23.43 9   A 1 
ATOM 83   C CE1 . PHE A 1 9   ? -4.582  25.759  -16.502 1.00 23.42 9   A 1 
ATOM 84   C CE2 . PHE A 1 9   ? -5.305  23.729  -17.624 1.00 23.92 9   A 1 
ATOM 85   C CZ  . PHE A 1 9   ? -5.609  24.968  -17.039 1.00 24.89 9   A 1 
ATOM 86   N N   . PHE A 1 10  ? 1.508   24.998  -18.196 1.00 25.82 10  A 1 
ATOM 87   C CA  . PHE A 1 10  ? 2.885   25.078  -17.698 1.00 30.09 10  A 1 
ATOM 88   C C   . PHE A 1 10  ? 2.914   25.991  -16.467 1.00 29.00 10  A 1 
ATOM 89   O O   . PHE A 1 10  ? 2.343   27.083  -16.524 1.00 27.23 10  A 1 
ATOM 90   C CB  . PHE A 1 10  ? 3.836   25.602  -18.785 1.00 29.33 10  A 1 
ATOM 91   C CG  . PHE A 1 10  ? 4.202   24.576  -19.838 1.00 27.12 10  A 1 
ATOM 92   C CD1 . PHE A 1 10  ? 5.245   23.664  -19.596 1.00 24.56 10  A 1 
ATOM 93   C CD2 . PHE A 1 10  ? 3.506   24.532  -21.059 1.00 25.70 10  A 1 
ATOM 94   C CE1 . PHE A 1 10  ? 5.593   22.716  -20.571 1.00 24.90 10  A 1 
ATOM 95   C CE2 . PHE A 1 10  ? 3.852   23.579  -22.035 1.00 24.92 10  A 1 
ATOM 96   C CZ  . PHE A 1 10  ? 4.897   22.673  -21.790 1.00 26.12 10  A 1 
ATOM 97   N N   . PRO A 1 11  ? 3.564   25.593  -15.375 1.00 24.69 11  A 1 
ATOM 98   C CA  . PRO A 1 11  ? 3.732   26.457  -14.216 1.00 28.55 11  A 1 
ATOM 99   C C   . PRO A 1 11  ? 5.048   27.235  -14.327 1.00 28.75 11  A 1 
ATOM 100  O O   . PRO A 1 11  ? 6.122   26.652  -14.218 1.00 27.21 11  A 1 
ATOM 101  C CB  . PRO A 1 11  ? 3.702   25.500  -13.020 1.00 26.31 11  A 1 
ATOM 102  C CG  . PRO A 1 11  ? 4.334   24.219  -13.568 1.00 26.00 11  A 1 
ATOM 103  C CD  . PRO A 1 11  ? 4.081   24.261  -15.081 1.00 29.61 11  A 1 
ATOM 104  N N   . PHE A 1 12  ? 4.954   28.545  -14.509 1.00 23.17 12  A 1 
ATOM 105  C CA  . PHE A 1 12  ? 6.025   29.484  -14.167 1.00 28.40 12  A 1 
ATOM 106  C C   . PHE A 1 12  ? 5.394   30.783  -13.649 1.00 27.47 12  A 1 
ATOM 107  O O   . PHE A 1 12  ? 4.504   31.339  -14.282 1.00 25.50 12  A 1 
ATOM 108  C CB  . PHE A 1 12  ? 6.989   29.726  -15.351 1.00 26.66 12  A 1 
ATOM 109  C CG  . PHE A 1 12  ? 8.307   28.979  -15.218 1.00 24.77 12  A 1 
ATOM 110  C CD1 . PHE A 1 12  ? 9.380   29.556  -14.508 1.00 22.50 12  A 1 
ATOM 111  C CD2 . PHE A 1 12  ? 8.458   27.697  -15.772 1.00 23.70 12  A 1 
ATOM 112  C CE1 . PHE A 1 12  ? 10.589  28.854  -14.354 1.00 23.82 12  A 1 
ATOM 113  C CE2 . PHE A 1 12  ? 9.666   26.992  -15.612 1.00 23.52 12  A 1 
ATOM 114  C CZ  . PHE A 1 12  ? 10.731  27.571  -14.902 1.00 25.31 12  A 1 
ATOM 115  N N   . ASP A 1 13  ? 5.831   31.190  -12.459 1.00 26.87 13  A 1 
ATOM 116  C CA  . ASP A 1 13  ? 5.585   32.480  -11.804 1.00 33.07 13  A 1 
ATOM 117  C C   . ASP A 1 13  ? 4.166   33.075  -11.857 1.00 32.34 13  A 1 
ATOM 118  O O   . ASP A 1 13  ? 3.902   34.083  -12.514 1.00 30.40 13  A 1 
ATOM 119  C CB  . ASP A 1 13  ? 6.682   33.486  -12.206 1.00 31.12 13  A 1 
ATOM 120  C CG  . ASP A 1 13  ? 8.044   33.134  -11.602 1.00 27.43 13  A 1 
ATOM 121  O OD1 . ASP A 1 13  ? 8.068   32.347  -10.627 1.00 25.49 13  A 1 
ATOM 122  O OD2 . ASP A 1 13  ? 9.040   33.677  -12.115 1.00 25.62 13  A 1 
ATOM 123  N N   . GLY A 1 14  ? 3.260   32.494  -11.075 1.00 29.64 14  A 1 
ATOM 124  C CA  . GLY A 1 14  ? 2.180   33.208  -10.371 1.00 33.23 14  A 1 
ATOM 125  C C   . GLY A 1 14  ? 1.217   34.093  -11.180 1.00 34.23 14  A 1 
ATOM 126  O O   . GLY A 1 14  ? 0.473   34.873  -10.580 1.00 32.18 14  A 1 
ATOM 127  N N   . ARG A 1 15  ? 1.190   33.997  -12.510 1.00 26.84 15  A 1 
ATOM 128  C CA  . ARG A 1 15  ? 0.208   34.687  -13.363 1.00 30.60 15  A 1 
ATOM 129  C C   . ARG A 1 15  ? -0.346  33.731  -14.413 1.00 30.17 15  A 1 
ATOM 130  O O   . ARG A 1 15  ? 0.396   33.200  -15.228 1.00 29.56 15  A 1 
ATOM 131  C CB  . ARG A 1 15  ? 0.820   35.937  -14.017 1.00 30.38 15  A 1 
ATOM 132  C CG  . ARG A 1 15  ? 1.211   37.010  -12.992 1.00 27.41 15  A 1 
ATOM 133  C CD  . ARG A 1 15  ? 1.664   38.293  -13.694 1.00 26.28 15  A 1 
ATOM 134  N NE  . ARG A 1 15  ? 2.274   39.228  -12.732 1.00 23.71 15  A 1 
ATOM 135  C CZ  . ARG A 1 15  ? 2.609   40.487  -12.957 1.00 23.83 15  A 1 
ATOM 136  N NH1 . ARG A 1 15  ? 2.385   41.071  -14.100 1.00 22.92 15  A 1 
ATOM 137  N NH2 . ARG A 1 15  ? 3.196   41.186  -12.022 1.00 22.64 15  A 1 
ATOM 138  N N   . ILE A 1 16  ? -1.660  33.543  -14.401 1.00 23.88 16  A 1 
ATOM 139  C CA  . ILE A 1 16  ? -2.367  32.726  -15.393 1.00 27.16 16  A 1 
ATOM 140  C C   . ILE A 1 16  ? -2.541  33.563  -16.664 1.00 27.35 16  A 1 
ATOM 141  O O   . ILE A 1 16  ? -3.321  34.509  -16.682 1.00 26.88 16  A 1 
ATOM 142  C CB  . ILE A 1 16  ? -3.716  32.217  -14.823 1.00 27.12 16  A 1 
ATOM 143  C CG1 . ILE A 1 16  ? -3.489  31.351  -13.563 1.00 25.03 16  A 1 
ATOM 144  C CG2 . ILE A 1 16  ? -4.488  31.422  -15.894 1.00 26.50 16  A 1 
ATOM 145  C CD1 . ILE A 1 16  ? -4.779  30.944  -12.830 1.00 24.62 16  A 1 
ATOM 146  N N   . PHE A 1 17  ? -1.826  33.211  -17.734 1.00 23.84 17  A 1 
ATOM 147  C CA  . PHE A 1 17  ? -2.097  33.712  -19.081 1.00 26.63 17  A 1 
ATOM 148  C C   . PHE A 1 17  ? -2.856  32.650  -19.877 1.00 26.51 17  A 1 
ATOM 149  O O   . PHE A 1 17  ? -2.358  31.545  -20.096 1.00 25.90 17  A 1 
ATOM 150  C CB  . PHE A 1 17  ? -0.798  34.140  -19.781 1.00 25.90 17  A 1 
ATOM 151  C CG  . PHE A 1 17  ? -0.359  35.553  -19.441 1.00 23.65 17  A 1 
ATOM 152  C CD1 . PHE A 1 17  ? -0.863  36.642  -20.185 1.00 22.20 17  A 1 
ATOM 153  C CD2 . PHE A 1 17  ? 0.548   35.785  -18.392 1.00 22.97 17  A 1 
ATOM 154  C CE1 . PHE A 1 17  ? -0.459  37.953  -19.876 1.00 22.72 17  A 1 
ATOM 155  C CE2 . PHE A 1 17  ? 0.947   37.097  -18.081 1.00 23.32 17  A 1 
ATOM 156  C CZ  . PHE A 1 17  ? 0.445   38.180  -18.825 1.00 23.50 17  A 1 
ATOM 157  N N   . LEU A 1 18  ? -4.062  32.995  -20.332 1.00 27.23 18  A 1 
ATOM 158  C CA  . LEU A 1 18  ? -4.854  32.153  -21.218 1.00 29.15 18  A 1 
ATOM 159  C C   . LEU A 1 18  ? -4.463  32.467  -22.673 1.00 29.35 18  A 1 
ATOM 160  O O   . LEU A 1 18  ? -4.956  33.426  -23.264 1.00 28.58 18  A 1 
ATOM 161  C CB  . LEU A 1 18  ? -6.358  32.375  -20.920 1.00 28.23 18  A 1 
ATOM 162  C CG  . LEU A 1 18  ? -7.202  31.111  -21.161 1.00 25.45 18  A 1 
ATOM 163  C CD1 . LEU A 1 18  ? -7.421  30.366  -19.850 1.00 24.13 18  A 1 
ATOM 164  C CD2 . LEU A 1 18  ? -8.565  31.456  -21.753 1.00 26.02 18  A 1 
ATOM 165  N N   . CYS A 1 19  ? -3.574  31.681  -23.257 1.00 24.14 19  A 1 
ATOM 166  C CA  . CYS A 1 19  ? -3.276  31.736  -24.690 1.00 26.79 19  A 1 
ATOM 167  C C   . CYS A 1 19  ? -4.018  30.607  -25.412 1.00 26.61 19  A 1 
ATOM 168  O O   . CYS A 1 19  ? -3.598  29.449  -25.388 1.00 25.86 19  A 1 
ATOM 169  C CB  . CYS A 1 19  ? -1.758  31.683  -24.927 1.00 25.67 19  A 1 
ATOM 170  S SG  . CYS A 1 19  ? -1.088  33.364  -24.982 1.00 21.84 19  A 1 
ATOM 171  N N   . SER A 1 20  ? -5.110  30.946  -26.084 1.00 28.00 20  A 1 
ATOM 172  C CA  . SER A 1 20  ? -5.812  30.034  -26.987 1.00 30.34 20  A 1 
ATOM 173  C C   . SER A 1 20  ? -5.337  30.256  -28.427 1.00 29.62 20  A 1 
ATOM 174  O O   . SER A 1 20  ? -5.734  31.212  -29.082 1.00 28.53 20  A 1 
ATOM 175  C CB  . SER A 1 20  ? -7.333  30.180  -26.834 1.00 29.30 20  A 1 
ATOM 176  O OG  . SER A 1 20  ? -7.726  31.517  -26.628 1.00 27.31 20  A 1 
ATOM 177  N N   . ASN A 1 21  ? -4.497  29.370  -28.937 1.00 24.57 21  A 1 
ATOM 178  C CA  . ASN A 1 21  ? -4.165  29.310  -30.361 1.00 27.62 21  A 1 
ATOM 179  C C   . ASN A 1 21  ? -5.135  28.360  -31.076 1.00 27.14 21  A 1 
ATOM 180  O O   . ASN A 1 21  ? -5.129  27.150  -30.845 1.00 25.59 21  A 1 
ATOM 181  C CB  . ASN A 1 21  ? -2.688  28.905  -30.550 1.00 26.61 21  A 1 
ATOM 182  C CG  . ASN A 1 21  ? -1.742  30.091  -30.519 1.00 22.96 21  A 1 
ATOM 183  O OD1 . ASN A 1 21  ? -2.070  31.195  -30.916 1.00 21.17 21  A 1 
ATOM 184  N ND2 . ASN A 1 21  ? -0.521  29.903  -30.087 1.00 21.39 21  A 1 
ATOM 185  N N   . ILE A 1 22  ? -5.962  28.923  -31.961 1.00 23.98 22  A 1 
ATOM 186  C CA  . ILE A 1 22  ? -6.848  28.159  -32.846 1.00 25.95 22  A 1 
ATOM 187  C C   . ILE A 1 22  ? -6.111  27.939  -34.171 1.00 25.94 22  A 1 
ATOM 188  O O   . ILE A 1 22  ? -5.928  28.875  -34.944 1.00 25.03 22  A 1 
ATOM 189  C CB  . ILE A 1 22  ? -8.202  28.887  -33.031 1.00 25.19 22  A 1 
ATOM 190  C CG1 . ILE A 1 22  ? -8.927  29.055  -31.676 1.00 22.97 22  A 1 
ATOM 191  C CG2 . ILE A 1 22  ? -9.091  28.121  -34.035 1.00 24.20 22  A 1 
ATOM 192  C CD1 . ILE A 1 22  ? -10.208 29.899  -31.735 1.00 22.86 22  A 1 
ATOM 193  N N   . TYR A 1 23  ? -5.704  26.711  -34.451 1.00 24.38 23  A 1 
ATOM 194  C CA  . TYR A 1 23  ? -5.205  26.319  -35.772 1.00 26.08 23  A 1 
ATOM 195  C C   . TYR A 1 23  ? -6.363  25.804  -36.633 1.00 26.30 23  A 1 
ATOM 196  O O   . TYR A 1 23  ? -7.007  24.805  -36.306 1.00 25.44 23  A 1 
ATOM 197  C CB  . TYR A 1 23  ? -4.071  25.291  -35.656 1.00 25.44 23  A 1 
ATOM 198  C CG  . TYR A 1 23  ? -2.690  25.930  -35.604 1.00 22.35 23  A 1 
ATOM 199  C CD1 . TYR A 1 23  ? -1.985  26.174  -36.806 1.00 20.93 23  A 1 
ATOM 200  C CD2 . TYR A 1 23  ? -2.115  26.290  -34.372 1.00 20.07 23  A 1 
ATOM 201  C CE1 . TYR A 1 23  ? -0.709  26.770  -36.771 1.00 20.26 23  A 1 
ATOM 202  C CE2 . TYR A 1 23  ? -0.842  26.892  -34.335 1.00 20.62 23  A 1 
ATOM 203  C CZ  . TYR A 1 23  ? -0.140  27.129  -35.533 1.00 20.74 23  A 1 
ATOM 204  O OH  . TYR A 1 23  ? 1.091   27.709  -35.493 1.00 20.78 23  A 1 
ATOM 205  N N   . LEU A 1 24  ? -6.610  26.490  -37.754 1.00 24.10 24  A 1 
ATOM 206  C CA  . LEU A 1 24  ? -7.593  26.083  -38.755 1.00 27.07 24  A 1 
ATOM 207  C C   . LEU A 1 24  ? -6.862  25.386  -39.913 1.00 27.19 24  A 1 
ATOM 208  O O   . LEU A 1 24  ? -6.201  26.041  -40.722 1.00 26.50 24  A 1 
ATOM 209  C CB  . LEU A 1 24  ? -8.401  27.320  -39.222 1.00 26.06 24  A 1 
ATOM 210  C CG  . LEU A 1 24  ? -9.894  27.005  -39.442 1.00 23.09 24  A 1 
ATOM 211  C CD1 . LEU A 1 24  ? -10.700 27.370  -38.207 1.00 21.73 24  A 1 
ATOM 212  C CD2 . LEU A 1 24  ? -10.457 27.781  -40.630 1.00 24.04 24  A 1 
ATOM 213  N N   . HIS A 1 25  ? -6.989  24.083  -40.024 1.00 25.91 25  A 1 
ATOM 214  C CA  . HIS A 1 25  ? -6.450  23.331  -41.158 1.00 29.00 25  A 1 
ATOM 215  C C   . HIS A 1 25  ? -7.548  23.152  -42.218 1.00 28.45 25  A 1 
ATOM 216  O O   . HIS A 1 25  ? -8.488  22.379  -42.029 1.00 27.49 25  A 1 
ATOM 217  C CB  . HIS A 1 25  ? -5.830  22.007  -40.669 1.00 28.58 25  A 1 
ATOM 218  C CG  . HIS A 1 25  ? -4.566  21.641  -41.421 1.00 25.62 25  A 1 
ATOM 219  N ND1 . HIS A 1 25  ? -4.397  21.576  -42.783 1.00 23.70 25  A 1 
ATOM 220  C CD2 . HIS A 1 25  ? -3.353  21.339  -40.852 1.00 23.86 25  A 1 
ATOM 221  C CE1 . HIS A 1 25  ? -3.114  21.250  -43.032 1.00 24.29 25  A 1 
ATOM 222  N NE2 . HIS A 1 25  ? -2.442  21.096  -41.880 1.00 24.23 25  A 1 
ATOM 223  N N   . ILE A 1 26  ? -7.456  23.904  -43.321 1.00 22.29 26  A 1 
ATOM 224  C CA  . ILE A 1 26  ? -8.333  23.732  -44.488 1.00 23.74 26  A 1 
ATOM 225  C C   . ILE A 1 26  ? -7.564  22.913  -45.526 1.00 23.86 26  A 1 
ATOM 226  O O   . ILE A 1 26  ? -6.619  23.411  -46.132 1.00 22.80 26  A 1 
ATOM 227  C CB  . ILE A 1 26  ? -8.822  25.091  -45.046 1.00 22.58 26  A 1 
ATOM 228  C CG1 . ILE A 1 26  ? -9.602  25.879  -43.966 1.00 19.88 26  A 1 
ATOM 229  C CG2 . ILE A 1 26  ? -9.703  24.868  -46.297 1.00 20.92 26  A 1 
ATOM 230  C CD1 . ILE A 1 26  ? -10.054 27.278  -44.401 1.00 19.84 26  A 1 
ATOM 231  N N   . SER A 1 27  ? -7.967  21.669  -45.736 1.00 26.59 27  A 1 
ATOM 232  C CA  . SER A 1 27  ? -7.509  20.868  -46.874 1.00 28.02 27  A 1 
ATOM 233  C C   . SER A 1 27  ? -8.244  21.324  -48.134 1.00 27.77 27  A 1 
ATOM 234  O O   . SER A 1 27  ? -9.476  21.367  -48.151 1.00 26.36 27  A 1 
ATOM 235  C CB  . SER A 1 27  ? -7.742  19.372  -46.623 1.00 26.34 27  A 1 
ATOM 236  O OG  . SER A 1 27  ? -7.134  18.634  -47.660 1.00 23.43 27  A 1 
ATOM 237  N N   . LYS A 1 28  ? -7.503  21.724  -49.163 1.00 24.31 28  A 1 
ATOM 238  C CA  . LYS A 1 28  ? -8.011  22.004  -50.509 1.00 28.08 28  A 1 
ATOM 239  C C   . LYS A 1 28  ? -7.560  20.868  -51.422 1.00 27.96 28  A 1 
ATOM 240  O O   . LYS A 1 28  ? -6.392  20.826  -51.801 1.00 25.73 28  A 1 
ATOM 241  C CB  . LYS A 1 28  ? -7.492  23.362  -51.021 1.00 26.35 28  A 1 
ATOM 242  C CG  . LYS A 1 28  ? -8.574  24.442  -51.086 1.00 23.07 28  A 1 
ATOM 243  C CD  . LYS A 1 28  ? -7.990  25.740  -51.662 1.00 21.06 28  A 1 
ATOM 244  C CE  . LYS A 1 28  ? -9.079  26.810  -51.799 1.00 18.98 28  A 1 
ATOM 245  N NZ  . LYS A 1 28  ? -8.524  28.087  -52.318 1.00 18.03 28  A 1 
ATOM 246  N N   . ASP A 1 29  ? -8.485  20.005  -51.791 1.00 22.88 29  A 1 
ATOM 247  C CA  . ASP A 1 29  ? -8.261  19.067  -52.887 1.00 26.17 29  A 1 
ATOM 248  C C   . ASP A 1 29  ? -8.327  19.810  -54.222 1.00 25.58 29  A 1 
ATOM 249  O O   . ASP A 1 29  ? -9.313  20.477  -54.550 1.00 23.85 29  A 1 
ATOM 250  C CB  . ASP A 1 29  ? -9.253  17.894  -52.826 1.00 24.32 29  A 1 
ATOM 251  C CG  . ASP A 1 29  ? -8.922  16.918  -51.697 1.00 21.32 29  A 1 
ATOM 252  O OD1 . ASP A 1 29  ? -7.713  16.746  -51.406 1.00 20.09 29  A 1 
ATOM 253  O OD2 . ASP A 1 29  ? -9.884  16.377  -51.114 1.00 19.52 29  A 1 
ATOM 254  N N   . TYR A 1 30  ? -7.245  19.737  -54.973 1.00 21.80 30  A 1 
ATOM 255  C CA  . TYR A 1 30  ? -7.086  20.337  -56.291 1.00 24.19 30  A 1 
ATOM 256  C C   . TYR A 1 30  ? -7.210  19.217  -57.331 1.00 24.19 30  A 1 
ATOM 257  O O   . TYR A 1 30  ? -6.287  18.425  -57.504 1.00 22.78 30  A 1 
ATOM 258  C CB  . TYR A 1 30  ? -5.732  21.068  -56.344 1.00 22.62 30  A 1 
ATOM 259  C CG  . TYR A 1 30  ? -5.670  22.255  -57.293 1.00 20.30 30  A 1 
ATOM 260  C CD1 . TYR A 1 30  ? -5.244  22.088  -58.627 1.00 18.68 30  A 1 
ATOM 261  C CD2 . TYR A 1 30  ? -6.005  23.538  -56.818 1.00 18.00 30  A 1 
ATOM 262  C CE1 . TYR A 1 30  ? -5.146  23.206  -59.477 1.00 18.58 30  A 1 
ATOM 263  C CE2 . TYR A 1 30  ? -5.908  24.657  -57.668 1.00 19.02 30  A 1 
ATOM 264  C CZ  . TYR A 1 30  ? -5.470  24.494  -58.996 1.00 19.83 30  A 1 
ATOM 265  O OH  . TYR A 1 30  ? -5.362  25.582  -59.807 1.00 19.79 30  A 1 
ATOM 266  N N   . HIS A 1 31  ? -8.355  19.148  -58.019 1.00 22.36 31  A 1 
ATOM 267  C CA  . HIS A 1 31  ? -8.512  18.235  -59.153 1.00 25.39 31  A 1 
ATOM 268  C C   . HIS A 1 31  ? -8.182  18.956  -60.462 1.00 25.37 31  A 1 
ATOM 269  O O   . HIS A 1 31  ? -8.811  19.944  -60.843 1.00 23.83 31  A 1 
ATOM 270  C CB  . HIS A 1 31  ? -9.888  17.550  -59.151 1.00 23.91 31  A 1 
ATOM 271  C CG  . HIS A 1 31  ? -9.770  16.049  -59.006 1.00 21.30 31  A 1 
ATOM 272  N ND1 . HIS A 1 31  ? -9.125  15.193  -59.874 1.00 19.44 31  A 1 
ATOM 273  C CD2 . HIS A 1 31  ? -10.252 15.281  -57.982 1.00 19.16 31  A 1 
ATOM 274  C CE1 . HIS A 1 31  ? -9.214  13.950  -59.380 1.00 20.90 31  A 1 
ATOM 275  N NE2 . HIS A 1 31  ? -9.893  13.958  -58.223 1.00 20.39 31  A 1 
ATOM 276  N N   . ASP A 1 32  ? -7.170  18.434  -61.117 1.00 22.28 32  A 1 
ATOM 277  C CA  . ASP A 1 32  ? -6.628  18.852  -62.404 1.00 25.92 32  A 1 
ATOM 278  C C   . ASP A 1 32  ? -7.579  18.436  -63.547 1.00 25.38 32  A 1 
ATOM 279  O O   . ASP A 1 32  ? -7.977  17.274  -63.647 1.00 24.17 32  A 1 
ATOM 280  C CB  . ASP A 1 32  ? -5.235  18.192  -62.515 1.00 24.66 32  A 1 
ATOM 281  C CG  . ASP A 1 32  ? -4.253  18.883  -63.452 1.00 21.50 32  A 1 
ATOM 282  O OD1 . ASP A 1 32  ? -4.654  19.863  -64.118 1.00 20.20 32  A 1 
ATOM 283  O OD2 . ASP A 1 32  ? -3.091  18.419  -63.506 1.00 19.85 32  A 1 
ATOM 284  N N   . SER A 1 33  ? -7.952  19.374  -64.443 1.00 24.88 33  A 1 
ATOM 285  C CA  . SER A 1 33  ? -8.648  19.046  -65.696 1.00 27.41 33  A 1 
ATOM 286  C C   . SER A 1 33  ? -8.141  19.899  -66.855 1.00 27.04 33  A 1 
ATOM 287  O O   . SER A 1 33  ? -8.757  20.869  -67.293 1.00 25.72 33  A 1 
ATOM 288  C CB  . SER A 1 33  ? -10.182 19.053  -65.553 1.00 26.07 33  A 1 
ATOM 289  O OG  . SER A 1 33  ? -10.712 20.354  -65.432 1.00 24.06 33  A 1 
ATOM 290  N N   . LYS A 1 34  ? -6.985  19.490  -67.392 1.00 23.34 34  A 1 
ATOM 291  C CA  . LYS A 1 34  ? -6.592  19.826  -68.765 1.00 28.10 34  A 1 
ATOM 292  C C   . LYS A 1 34  ? -7.301  18.871  -69.722 1.00 27.99 34  A 1 
ATOM 293  O O   . LYS A 1 34  ? -6.879  17.725  -69.849 1.00 26.35 34  A 1 
ATOM 294  C CB  . LYS A 1 34  ? -5.067  19.696  -68.943 1.00 26.62 34  A 1 
ATOM 295  C CG  . LYS A 1 34  ? -4.281  20.939  -68.526 1.00 23.30 34  A 1 
ATOM 296  C CD  . LYS A 1 34  ? -2.785  20.702  -68.758 1.00 21.69 34  A 1 
ATOM 297  C CE  . LYS A 1 34  ? -1.977  21.958  -68.416 1.00 18.66 34  A 1 
ATOM 298  N NZ  . LYS A 1 34  ? -0.518  21.703  -68.474 1.00 18.72 34  A 1 
ATOM 299  N N   . ARG A 1 35  ? -8.308  19.361  -70.470 1.00 21.40 35  A 1 
ATOM 300  C CA  . ARG A 1 35  ? -8.632  18.897  -71.839 1.00 25.12 35  A 1 
ATOM 301  C C   . ARG A 1 35  ? -9.661  19.813  -72.504 1.00 25.42 35  A 1 
ATOM 302  O O   . ARG A 1 35  ? -10.636 20.209  -71.874 1.00 24.69 35  A 1 
ATOM 303  C CB  . ARG A 1 35  ? -9.107  17.430  -71.858 1.00 24.46 35  A 1 
ATOM 304  C CG  . ARG A 1 35  ? -8.052  16.502  -72.490 1.00 21.42 35  A 1 
ATOM 305  C CD  . ARG A 1 35  ? -8.425  15.026  -72.340 1.00 21.01 35  A 1 
ATOM 306  N NE  . ARG A 1 35  ? -7.253  14.146  -72.499 1.00 18.29 35  A 1 
ATOM 307  C CZ  . ARG A 1 35  ? -7.265  12.844  -72.732 1.00 18.35 35  A 1 
ATOM 308  N NH1 . ARG A 1 35  ? -8.372  12.188  -72.942 1.00 17.53 35  A 1 
ATOM 309  N NH2 . ARG A 1 35  ? -6.151  12.162  -72.755 1.00 16.89 35  A 1 
ATOM 310  N N   . LEU A 1 36  ? -9.436  20.041  -73.807 1.00 25.20 36  A 1 
ATOM 311  C CA  . LEU A 1 36  ? -10.289 20.650  -74.839 1.00 28.71 36  A 1 
ATOM 312  C C   . LEU A 1 36  ? -10.056 22.136  -75.143 1.00 28.16 36  A 1 
ATOM 313  O O   . LEU A 1 36  ? -10.866 23.023  -74.883 1.00 27.75 36  A 1 
ATOM 314  C CB  . LEU A 1 36  ? -11.764 20.228  -74.702 1.00 27.54 36  A 1 
ATOM 315  C CG  . LEU A 1 36  ? -11.959 18.704  -74.832 1.00 25.74 36  A 1 
ATOM 316  C CD1 . LEU A 1 36  ? -13.248 18.260  -74.162 1.00 24.58 36  A 1 
ATOM 317  C CD2 . LEU A 1 36  ? -11.985 18.273  -76.301 1.00 27.41 36  A 1 
ATOM 318  N N   . SER A 1 37  ? -8.976  22.374  -75.884 1.00 25.60 37  A 1 
ATOM 319  C CA  . SER A 1 37  ? -8.933  23.341  -76.980 1.00 29.84 37  A 1 
ATOM 320  C C   . SER A 1 37  ? -9.688  22.795  -78.203 1.00 29.48 37  A 1 
ATOM 321  O O   . SER A 1 37  ? -9.636  21.597  -78.480 1.00 28.00 37  A 1 
ATOM 322  C CB  . SER A 1 37  ? -7.470  23.619  -77.347 1.00 28.59 37  A 1 
ATOM 323  O OG  . SER A 1 37  ? -6.787  22.412  -77.648 1.00 25.93 37  A 1 
ATOM 324  N N   . ASN A 1 38  ? -10.310 23.711  -78.954 1.00 26.06 38  A 1 
ATOM 325  C CA  . ASN A 1 38  ? -10.927 23.582  -80.283 1.00 31.14 38  A 1 
ATOM 326  C C   . ASN A 1 38  ? -12.438 23.288  -80.338 1.00 30.01 38  A 1 
ATOM 327  O O   . ASN A 1 38  ? -12.866 22.182  -80.623 1.00 28.49 38  A 1 
ATOM 328  C CB  . ASN A 1 38  ? -10.116 22.666  -81.226 1.00 30.34 38  A 1 
ATOM 329  C CG  . ASN A 1 38  ? -8.723  23.178  -81.512 1.00 26.38 38  A 1 
ATOM 330  O OD1 . ASN A 1 38  ? -8.413  24.346  -81.322 1.00 25.16 38  A 1 
ATOM 331  N ND2 . ASN A 1 38  ? -7.847  22.340  -82.008 1.00 25.46 38  A 1 
ATOM 332  N N   . ALA A 1 39  ? -13.248 24.362  -80.266 1.00 31.69 39  A 1 
ATOM 333  C CA  . ALA A 1 39  ? -14.414 24.574  -81.131 1.00 35.92 39  A 1 
ATOM 334  C C   . ALA A 1 39  ? -14.770 26.075  -81.174 1.00 34.94 39  A 1 
ATOM 335  O O   . ALA A 1 39  ? -15.366 26.635  -80.255 1.00 33.49 39  A 1 
ATOM 336  C CB  . ALA A 1 39  ? -15.600 23.715  -80.672 1.00 34.75 39  A 1 
ATOM 337  N N   . LYS A 1 40  ? -14.369 26.760  -82.263 1.00 29.29 40  A 1 
ATOM 338  C CA  . LYS A 1 40  ? -14.836 28.114  -82.615 1.00 35.18 40  A 1 
ATOM 339  C C   . LYS A 1 40  ? -16.159 28.012  -83.386 1.00 34.26 40  A 1 
ATOM 340  O O   . LYS A 1 40  ? -16.269 27.169  -84.270 1.00 32.38 40  A 1 
ATOM 341  C CB  . LYS A 1 40  ? -13.766 28.862  -83.441 1.00 34.14 40  A 1 
ATOM 342  C CG  . LYS A 1 40  ? -13.000 29.937  -82.657 1.00 30.66 40  A 1 
ATOM 343  C CD  . LYS A 1 40  ? -11.946 30.633  -83.536 1.00 28.61 40  A 1 
ATOM 344  C CE  . LYS A 1 40  ? -11.219 31.746  -82.761 1.00 25.53 40  A 1 
ATOM 345  N NZ  . LYS A 1 40  ? -10.116 32.374  -83.541 1.00 24.52 40  A 1 
ATOM 346  N N   . ARG A 1 41  ? -17.060 28.987  -83.171 1.00 25.05 41  A 1 
ATOM 347  C CA  . ARG A 1 41  ? -18.269 29.359  -83.941 1.00 32.60 41  A 1 
ATOM 348  C C   . ARG A 1 41  ? -19.481 28.418  -83.834 1.00 32.59 41  A 1 
ATOM 349  O O   . ARG A 1 41  ? -19.689 27.589  -84.702 1.00 31.48 41  A 1 
ATOM 350  C CB  . ARG A 1 41  ? -17.923 29.606  -85.428 1.00 31.94 41  A 1 
ATOM 351  C CG  . ARG A 1 41  ? -17.122 30.884  -85.698 1.00 29.33 41  A 1 
ATOM 352  C CD  . ARG A 1 41  ? -16.807 30.965  -87.200 1.00 28.45 41  A 1 
ATOM 353  N NE  . ARG A 1 41  ? -16.215 32.265  -87.568 1.00 26.30 41  A 1 
ATOM 354  C CZ  . ARG A 1 41  ? -15.654 32.571  -88.730 1.00 25.81 41  A 1 
ATOM 355  N NH1 . ARG A 1 41  ? -15.526 31.694  -89.683 1.00 24.49 41  A 1 
ATOM 356  N NH2 . ARG A 1 41  ? -15.221 33.778  -88.959 1.00 24.54 41  A 1 
ATOM 357  N N   . HIS A 1 42  ? -20.339 28.666  -82.883 1.00 31.03 42  A 1 
ATOM 358  C CA  . HIS A 1 42  ? -21.767 29.024  -83.035 1.00 37.77 42  A 1 
ATOM 359  C C   . HIS A 1 42  ? -22.435 28.987  -81.647 1.00 37.47 42  A 1 
ATOM 360  O O   . HIS A 1 42  ? -22.565 27.919  -81.071 1.00 35.49 42  A 1 
ATOM 361  C CB  . HIS A 1 42  ? -22.536 28.094  -84.003 1.00 36.09 42  A 1 
ATOM 362  C CG  . HIS A 1 42  ? -22.735 28.679  -85.391 1.00 34.09 42  A 1 
ATOM 363  N ND1 . HIS A 1 42  ? -21.926 29.586  -86.042 1.00 30.85 42  A 1 
ATOM 364  C CD2 . HIS A 1 42  ? -23.794 28.426  -86.227 1.00 30.11 42  A 1 
ATOM 365  C CE1 . HIS A 1 42  ? -22.486 29.864  -87.228 1.00 32.23 42  A 1 
ATOM 366  N NE2 . HIS A 1 42  ? -23.616 29.182  -87.376 1.00 31.51 42  A 1 
ATOM 367  N N   . ASN A 1 43  ? -22.839 30.173  -81.123 1.00 34.37 43  A 1 
ATOM 368  C CA  . ASN A 1 43  ? -23.997 30.386  -80.233 1.00 43.77 43  A 1 
ATOM 369  C C   . ASN A 1 43  ? -23.797 31.576  -79.276 1.00 43.48 43  A 1 
ATOM 370  O O   . ASN A 1 43  ? -23.613 31.421  -78.067 1.00 40.71 43  A 1 
ATOM 371  C CB  . ASN A 1 43  ? -24.473 29.121  -79.479 1.00 41.75 43  A 1 
ATOM 372  C CG  . ASN A 1 43  ? -25.489 28.324  -80.282 1.00 37.52 43  A 1 
ATOM 373  O OD1 . ASN A 1 43  ? -26.098 28.829  -81.219 1.00 35.64 43  A 1 
ATOM 374  N ND2 . ASN A 1 43  ? -25.740 27.090  -79.931 1.00 35.26 43  A 1 
ATOM 375  N N   . ASN A 1 44  ? -23.964 32.806  -79.806 1.00 37.43 44  A 1 
ATOM 376  C CA  . ASN A 1 44  ? -24.010 34.032  -78.991 1.00 46.81 44  A 1 
ATOM 377  C C   . ASN A 1 44  ? -25.286 34.197  -78.130 1.00 46.27 44  A 1 
ATOM 378  O O   . ASN A 1 44  ? -25.456 35.229  -77.491 1.00 43.63 44  A 1 
ATOM 379  C CB  . ASN A 1 44  ? -23.748 35.254  -79.900 1.00 45.14 44  A 1 
ATOM 380  C CG  . ASN A 1 44  ? -22.273 35.535  -80.142 1.00 41.17 44  A 1 
ATOM 381  O OD1 . ASN A 1 44  ? -21.388 34.885  -79.623 1.00 38.30 44  A 1 
ATOM 382  N ND2 . ASN A 1 44  ? -21.964 36.517  -80.956 1.00 38.48 44  A 1 
ATOM 383  N N   . LYS A 1 45  ? -26.194 33.218  -78.099 1.00 34.84 45  A 1 
ATOM 384  C CA  . LYS A 1 45  ? -27.399 33.255  -77.244 1.00 43.83 45  A 1 
ATOM 385  C C   . LYS A 1 45  ? -27.292 32.431  -75.956 1.00 42.80 45  A 1 
ATOM 386  O O   . LYS A 1 45  ? -28.014 32.725  -75.007 1.00 41.45 45  A 1 
ATOM 387  C CB  . LYS A 1 45  ? -28.660 32.913  -78.061 1.00 43.73 45  A 1 
ATOM 388  C CG  . LYS A 1 45  ? -29.271 34.166  -78.705 1.00 40.37 45  A 1 
ATOM 389  C CD  . LYS A 1 45  ? -30.579 33.852  -79.448 1.00 37.85 45  A 1 
ATOM 390  C CE  . LYS A 1 45  ? -31.240 35.139  -79.968 1.00 33.57 45  A 1 
ATOM 391  N NZ  . LYS A 1 45  ? -32.510 34.870  -80.689 1.00 32.22 45  A 1 
ATOM 392  N N   . VAL A 1 46  ? -26.383 31.474  -75.871 1.00 43.84 46  A 1 
ATOM 393  C CA  . VAL A 1 46  ? -26.234 30.615  -74.674 1.00 51.14 46  A 1 
ATOM 394  C C   . VAL A 1 46  ? -25.322 31.255  -73.621 1.00 51.41 46  A 1 
ATOM 395  O O   . VAL A 1 46  ? -25.531 31.086  -72.423 1.00 48.63 46  A 1 
ATOM 396  C CB  . VAL A 1 46  ? -25.781 29.198  -75.079 1.00 49.48 46  A 1 
ATOM 397  C CG1 . VAL A 1 46  ? -25.695 28.242  -73.889 1.00 44.22 46  A 1 
ATOM 398  C CG2 . VAL A 1 46  ? -26.763 28.578  -76.089 1.00 46.49 46  A 1 
ATOM 399  N N   . THR A 1 47  ? -24.386 32.104  -74.040 1.00 44.76 47  A 1 
ATOM 400  C CA  . THR A 1 47  ? -23.412 32.751  -73.145 1.00 50.64 47  A 1 
ATOM 401  C C   . THR A 1 47  ? -24.036 33.813  -72.230 1.00 50.78 47  A 1 
ATOM 402  O O   . THR A 1 47  ? -23.557 34.016  -71.118 1.00 48.72 47  A 1 
ATOM 403  C CB  . THR A 1 47  ? -22.252 33.359  -73.958 1.00 48.82 47  A 1 
ATOM 404  O OG1 . THR A 1 47  ? -22.049 32.663  -75.171 1.00 44.92 47  A 1 
ATOM 405  C CG2 . THR A 1 47  ? -20.930 33.310  -73.205 1.00 45.88 47  A 1 
ATOM 406  N N   . PHE A 1 48  ? -25.129 34.474  -72.658 1.00 45.55 48  A 1 
ATOM 407  C CA  . PHE A 1 48  ? -25.786 35.515  -71.855 1.00 51.14 48  A 1 
ATOM 408  C C   . PHE A 1 48  ? -26.595 34.941  -70.680 1.00 51.43 48  A 1 
ATOM 409  O O   . PHE A 1 48  ? -26.545 35.484  -69.577 1.00 49.22 48  A 1 
ATOM 410  C CB  . PHE A 1 48  ? -26.627 36.434  -72.757 1.00 48.31 48  A 1 
ATOM 411  C CG  . PHE A 1 48  ? -26.243 37.900  -72.637 1.00 45.88 48  A 1 
ATOM 412  C CD1 . PHE A 1 48  ? -26.876 38.725  -71.696 1.00 41.89 48  A 1 
ATOM 413  C CD2 . PHE A 1 48  ? -25.234 38.432  -73.461 1.00 42.55 48  A 1 
ATOM 414  C CE1 . PHE A 1 48  ? -26.509 40.077  -71.579 1.00 38.58 48  A 1 
ATOM 415  C CE2 . PHE A 1 48  ? -24.862 39.785  -73.343 1.00 38.35 48  A 1 
ATOM 416  C CZ  . PHE A 1 48  ? -25.502 40.609  -72.404 1.00 39.61 48  A 1 
ATOM 417  N N   . CYS A 1 49  ? -27.276 33.814  -70.881 1.00 48.69 49  A 1 
ATOM 418  C CA  . CYS A 1 49  ? -28.012 33.141  -69.799 1.00 54.56 49  A 1 
ATOM 419  C C   . CYS A 1 49  ? -27.085 32.497  -68.761 1.00 54.86 49  A 1 
ATOM 420  O O   . CYS A 1 49  ? -27.373 32.565  -67.567 1.00 52.02 49  A 1 
ATOM 421  C CB  . CYS A 1 49  ? -28.976 32.111  -70.394 1.00 51.96 49  A 1 
ATOM 422  S SG  . CYS A 1 49  ? -30.416 32.965  -71.097 1.00 45.53 49  A 1 
ATOM 423  N N   . ALA A 1 50  ? -25.959 31.928  -69.185 1.00 50.27 50  A 1 
ATOM 424  C CA  . ALA A 1 50  ? -24.990 31.336  -68.262 1.00 56.02 50  A 1 
ATOM 425  C C   . ALA A 1 50  ? -24.313 32.393  -67.376 1.00 56.91 50  A 1 
ATOM 426  O O   . ALA A 1 50  ? -24.139 32.180  -66.180 1.00 55.57 50  A 1 
ATOM 427  C CB  . ALA A 1 50  ? -23.972 30.532  -69.081 1.00 54.13 50  A 1 
ATOM 428  N N   . CYS A 1 51  ? -24.003 33.583  -67.932 1.00 49.16 51  A 1 
ATOM 429  C CA  . CYS A 1 51  ? -23.383 34.675  -67.176 1.00 56.71 51  A 1 
ATOM 430  C C   . CYS A 1 51  ? -24.352 35.325  -66.173 1.00 56.46 51  A 1 
ATOM 431  O O   . CYS A 1 51  ? -23.951 35.699  -65.072 1.00 54.92 51  A 1 
ATOM 432  C CB  . CYS A 1 51  ? -22.806 35.690  -68.173 1.00 55.32 51  A 1 
ATOM 433  S SG  . CYS A 1 51  ? -21.215 36.317  -67.580 1.00 48.73 51  A 1 
ATOM 434  N N   . ALA A 1 52  ? -25.643 35.434  -66.527 1.00 52.07 52  A 1 
ATOM 435  C CA  . ALA A 1 52  ? -26.683 35.923  -65.624 1.00 58.88 52  A 1 
ATOM 436  C C   . ALA A 1 52  ? -26.983 34.923  -64.494 1.00 59.64 52  A 1 
ATOM 437  O O   . ALA A 1 52  ? -27.063 35.323  -63.335 1.00 58.53 52  A 1 
ATOM 438  C CB  . ALA A 1 52  ? -27.933 36.255  -66.447 1.00 58.81 52  A 1 
ATOM 439  N N   . ALA A 1 53  ? -27.075 33.635  -64.819 1.00 54.41 53  A 1 
ATOM 440  C CA  . ALA A 1 53  ? -27.257 32.580  -63.821 1.00 60.09 53  A 1 
ATOM 441  C C   . ALA A 1 53  ? -26.056 32.490  -62.867 1.00 60.88 53  A 1 
ATOM 442  O O   . ALA A 1 53  ? -26.239 32.391  -61.656 1.00 60.73 53  A 1 
ATOM 443  C CB  . ALA A 1 53  ? -27.513 31.255  -64.548 1.00 59.63 53  A 1 
ATOM 444  N N   . TRP A 1 54  ? -24.830 32.619  -63.385 1.00 57.91 54  A 1 
ATOM 445  C CA  . TRP A 1 54  ? -23.614 32.597  -62.566 1.00 57.58 54  A 1 
ATOM 446  C C   . TRP A 1 54  ? -23.515 33.807  -61.628 1.00 56.41 54  A 1 
ATOM 447  O O   . TRP A 1 54  ? -23.207 33.648  -60.447 1.00 55.64 54  A 1 
ATOM 448  C CB  . TRP A 1 54  ? -22.397 32.473  -63.483 1.00 58.59 54  A 1 
ATOM 449  C CG  . TRP A 1 54  ? -21.141 32.022  -62.813 1.00 56.91 54  A 1 
ATOM 450  C CD1 . TRP A 1 54  ? -20.884 30.763  -62.391 1.00 50.54 54  A 1 
ATOM 451  C CD2 . TRP A 1 54  ? -19.945 32.796  -62.500 1.00 59.00 54  A 1 
ATOM 452  N NE1 . TRP A 1 54  ? -19.618 30.703  -61.842 1.00 50.84 54  A 1 
ATOM 453  C CE2 . TRP A 1 54  ? -18.987 31.924  -61.884 1.00 55.10 54  A 1 
ATOM 454  C CE3 . TRP A 1 54  ? -19.563 34.146  -62.676 1.00 55.52 54  A 1 
ATOM 455  C CZ2 . TRP A 1 54  ? -17.725 32.364  -61.466 1.00 55.93 54  A 1 
ATOM 456  C CZ3 . TRP A 1 54  ? -18.297 34.596  -62.258 1.00 50.09 54  A 1 
ATOM 457  C CH2 . TRP A 1 54  ? -17.377 33.709  -61.655 1.00 50.73 54  A 1 
ATOM 458  N N   . LYS A 1 55  ? -23.883 35.018  -62.104 1.00 60.72 55  A 1 
ATOM 459  C CA  . LYS A 1 55  ? -23.978 36.212  -61.241 1.00 61.65 55  A 1 
ATOM 460  C C   . LYS A 1 55  ? -25.080 36.096  -60.188 1.00 60.16 55  A 1 
ATOM 461  O O   . LYS A 1 55  ? -24.900 36.588  -59.076 1.00 61.24 55  A 1 
ATOM 462  C CB  . LYS A 1 55  ? -24.178 37.478  -62.085 1.00 63.10 55  A 1 
ATOM 463  C CG  . LYS A 1 55  ? -22.863 37.999  -62.671 1.00 61.61 55  A 1 
ATOM 464  C CD  . LYS A 1 55  ? -23.084 39.316  -63.421 1.00 59.19 55  A 1 
ATOM 465  C CE  . LYS A 1 55  ? -21.748 39.876  -63.919 1.00 55.11 55  A 1 
ATOM 466  N NZ  . LYS A 1 55  ? -21.911 41.190  -64.587 1.00 47.68 55  A 1 
ATOM 467  N N   . TYR A 1 56  ? -26.203 35.464  -60.530 1.00 58.73 56  A 1 
ATOM 468  C CA  . TYR A 1 56  ? -27.306 35.267  -59.592 1.00 59.78 56  A 1 
ATOM 469  C C   . TYR A 1 56  ? -26.948 34.240  -58.510 1.00 59.95 56  A 1 
ATOM 470  O O   . TYR A 1 56  ? -27.157 34.505  -57.326 1.00 59.47 56  A 1 
ATOM 471  C CB  . TYR A 1 56  ? -28.570 34.879  -60.364 1.00 60.25 56  A 1 
ATOM 472  C CG  . TYR A 1 56  ? -29.845 35.093  -59.569 1.00 57.77 56  A 1 
ATOM 473  C CD1 . TYR A 1 56  ? -30.415 34.032  -58.837 1.00 53.92 56  A 1 
ATOM 474  C CD2 . TYR A 1 56  ? -30.459 36.360  -59.566 1.00 55.84 56  A 1 
ATOM 475  C CE1 . TYR A 1 56  ? -31.598 34.240  -58.104 1.00 50.78 56  A 1 
ATOM 476  C CE2 . TYR A 1 56  ? -31.640 36.569  -58.833 1.00 53.21 56  A 1 
ATOM 477  C CZ  . TYR A 1 56  ? -32.209 35.508  -58.106 1.00 56.36 56  A 1 
ATOM 478  O OH  . TYR A 1 56  ? -33.353 35.706  -57.400 1.00 53.23 56  A 1 
ATOM 479  N N   . VAL A 1 57  ? -26.346 33.129  -58.902 1.00 62.20 57  A 1 
ATOM 480  C CA  . VAL A 1 57  ? -25.888 32.090  -57.965 1.00 64.03 57  A 1 
ATOM 481  C C   . VAL A 1 57  ? -24.809 32.633  -57.031 1.00 63.40 57  A 1 
ATOM 482  O O   . VAL A 1 57  ? -24.957 32.515  -55.819 1.00 62.04 57  A 1 
ATOM 483  C CB  . VAL A 1 57  ? -25.425 30.828  -58.719 1.00 63.40 57  A 1 
ATOM 484  C CG1 . VAL A 1 57  ? -24.779 29.788  -57.795 1.00 58.05 57  A 1 
ATOM 485  C CG2 . VAL A 1 57  ? -26.624 30.142  -59.396 1.00 61.27 57  A 1 
ATOM 486  N N   . ASN A 1 58  ? -23.800 33.339  -57.565 1.00 61.34 58  A 1 
ATOM 487  C CA  . ASN A 1 58  ? -22.759 33.948  -56.728 1.00 65.20 58  A 1 
ATOM 488  C C   . ASN A 1 58  ? -23.320 35.048  -55.815 1.00 63.56 58  A 1 
ATOM 489  O O   . ASN A 1 58  ? -22.978 35.095  -54.638 1.00 61.75 58  A 1 
ATOM 490  C CB  . ASN A 1 58  ? -21.621 34.478  -57.617 1.00 63.98 58  A 1 
ATOM 491  C CG  . ASN A 1 58  ? -20.774 33.373  -58.230 1.00 63.45 58  A 1 
ATOM 492  O OD1 . ASN A 1 58  ? -20.764 32.229  -57.821 1.00 57.19 58  A 1 
ATOM 493  N ND2 . ASN A 1 58  ? -20.013 33.693  -59.243 1.00 60.19 58  A 1 
ATOM 494  N N   . GLY A 1 59  ? -24.244 35.873  -56.297 1.00 64.53 59  A 1 
ATOM 495  C CA  . GLY A 1 59  ? -24.879 36.910  -55.474 1.00 68.22 59  A 1 
ATOM 496  C C   . GLY A 1 59  ? -25.762 36.364  -54.348 1.00 69.00 59  A 1 
ATOM 497  O O   . GLY A 1 59  ? -25.857 36.977  -53.282 1.00 66.28 59  A 1 
ATOM 498  N N   . VAL A 1 60  ? -26.413 35.215  -54.562 1.00 60.80 60  A 1 
ATOM 499  C CA  . VAL A 1 60  ? -27.169 34.509  -53.511 1.00 65.54 60  A 1 
ATOM 500  C C   . VAL A 1 60  ? -26.220 33.834  -52.522 1.00 65.19 60  A 1 
ATOM 501  O O   . VAL A 1 60  ? -26.448 33.901  -51.312 1.00 63.55 60  A 1 
ATOM 502  C CB  . VAL A 1 60  ? -28.163 33.510  -54.131 1.00 65.39 60  A 1 
ATOM 503  C CG1 . VAL A 1 60  ? -28.841 32.617  -53.081 1.00 58.59 60  A 1 
ATOM 504  C CG2 . VAL A 1 60  ? -29.287 34.259  -54.865 1.00 61.07 60  A 1 
ATOM 505  N N   . GLN A 1 61  ? -25.136 33.257  -53.019 1.00 60.02 61  A 1 
ATOM 506  C CA  . GLN A 1 61  ? -24.126 32.591  -52.198 1.00 62.79 61  A 1 
ATOM 507  C C   . GLN A 1 61  ? -23.359 33.594  -51.323 1.00 61.65 61  A 1 
ATOM 508  O O   . GLN A 1 61  ? -23.235 33.373  -50.119 1.00 63.29 61  A 1 
ATOM 509  C CB  . GLN A 1 61  ? -23.238 31.758  -53.130 1.00 63.11 61  A 1 
ATOM 510  C CG  . GLN A 1 61  ? -22.434 30.680  -52.401 1.00 59.83 61  A 1 
ATOM 511  C CD  . GLN A 1 61  ? -21.978 29.557  -53.341 1.00 54.29 61  A 1 
ATOM 512  O OE1 . GLN A 1 61  ? -22.437 29.383  -54.459 1.00 54.24 61  A 1 
ATOM 513  N NE2 . GLN A 1 61  ? -21.062 28.718  -52.907 1.00 50.31 61  A 1 
ATOM 514  N N   . ASP A 1 62  ? -22.988 34.753  -51.861 1.00 65.16 62  A 1 
ATOM 515  C CA  . ASP A 1 62  ? -22.361 35.843  -51.098 1.00 70.03 62  A 1 
ATOM 516  C C   . ASP A 1 62  ? -23.295 36.414  -50.022 1.00 68.16 62  A 1 
ATOM 517  O O   . ASP A 1 62  ? -22.869 36.681  -48.893 1.00 66.85 62  A 1 
ATOM 518  C CB  . ASP A 1 62  ? -21.922 36.969  -52.051 1.00 68.83 62  A 1 
ATOM 519  C CG  . ASP A 1 62  ? -20.682 36.642  -52.881 1.00 66.63 62  A 1 
ATOM 520  O OD1 . ASP A 1 62  ? -19.926 35.729  -52.475 1.00 61.80 62  A 1 
ATOM 521  O OD2 . ASP A 1 62  ? -20.489 37.342  -53.899 1.00 62.16 62  A 1 
ATOM 522  N N   . LYS A 1 63  ? -24.597 36.546  -50.331 1.00 63.01 63  A 1 
ATOM 523  C CA  . LYS A 1 63  ? -25.596 36.965  -49.333 1.00 67.82 63  A 1 
ATOM 524  C C   . LYS A 1 63  ? -25.784 35.927  -48.227 1.00 67.53 63  A 1 
ATOM 525  O O   . LYS A 1 63  ? -25.938 36.316  -47.068 1.00 67.35 63  A 1 
ATOM 526  C CB  . LYS A 1 63  ? -26.937 37.288  -50.001 1.00 68.56 63  A 1 
ATOM 527  C CG  . LYS A 1 63  ? -26.940 38.679  -50.645 1.00 66.80 63  A 1 
ATOM 528  C CD  . LYS A 1 63  ? -28.307 38.980  -51.269 1.00 62.38 63  A 1 
ATOM 529  C CE  . LYS A 1 63  ? -28.305 40.376  -51.902 1.00 58.09 63  A 1 
ATOM 530  N NZ  . LYS A 1 63  ? -29.626 40.719  -52.488 1.00 49.49 63  A 1 
ATOM 531  N N   . MET A 1 64  ? -25.767 34.646  -48.567 1.00 57.25 64  A 1 
ATOM 532  C CA  . MET A 1 64  ? -25.831 33.578  -47.566 1.00 61.05 64  A 1 
ATOM 533  C C   . MET A 1 64  ? -24.575 33.542  -46.692 1.00 61.50 64  A 1 
ATOM 534  O O   . MET A 1 64  ? -24.709 33.494  -45.470 1.00 64.39 64  A 1 
ATOM 535  C CB  . MET A 1 64  ? -26.079 32.217  -48.221 1.00 62.62 64  A 1 
ATOM 536  C CG  . MET A 1 64  ? -27.537 32.063  -48.660 1.00 59.01 64  A 1 
ATOM 537  S SD  . MET A 1 64  ? -28.034 30.367  -49.046 1.00 54.30 64  A 1 
ATOM 538  C CE  . MET A 1 64  ? -27.021 30.026  -50.510 1.00 49.32 64  A 1 
ATOM 539  N N   . ILE A 1 65  ? -23.390 33.668  -47.287 1.00 62.21 65  A 1 
ATOM 540  C CA  . ILE A 1 65  ? -22.114 33.715  -46.562 1.00 66.03 65  A 1 
ATOM 541  C C   . ILE A 1 65  ? -22.064 34.937  -45.638 1.00 66.75 65  A 1 
ATOM 542  O O   . ILE A 1 65  ? -21.740 34.806  -44.459 1.00 66.50 65  A 1 
ATOM 543  C CB  . ILE A 1 65  ? -20.933 33.678  -47.561 1.00 64.87 65  A 1 
ATOM 544  C CG1 . ILE A 1 65  ? -20.865 32.299  -48.258 1.00 61.81 65  A 1 
ATOM 545  C CG2 . ILE A 1 65  ? -19.595 33.972  -46.858 1.00 60.00 65  A 1 
ATOM 546  C CD1 . ILE A 1 65  ? -19.958 32.276  -49.494 1.00 56.95 65  A 1 
ATOM 547  N N   . MET A 1 66  ? -22.470 36.115  -46.110 1.00 64.53 66  A 1 
ATOM 548  C CA  . MET A 1 66  ? -22.533 37.309  -45.256 1.00 66.71 66  A 1 
ATOM 549  C C   . MET A 1 66  ? -23.538 37.168  -44.109 1.00 66.77 66  A 1 
ATOM 550  O O   . MET A 1 66  ? -23.267 37.613  -42.995 1.00 67.60 66  A 1 
ATOM 551  C CB  . MET A 1 66  ? -22.879 38.557  -46.071 1.00 66.16 66  A 1 
ATOM 552  C CG  . MET A 1 66  ? -21.697 39.091  -46.882 1.00 60.46 66  A 1 
ATOM 553  S SD  . MET A 1 66  ? -21.892 40.832  -47.354 1.00 55.69 66  A 1 
ATOM 554  C CE  . MET A 1 66  ? -23.363 40.731  -48.410 1.00 49.26 66  A 1 
ATOM 555  N N   . LYS A 1 67  ? -24.701 36.547  -44.366 1.00 65.87 67  A 1 
ATOM 556  C CA  . LYS A 1 67  ? -25.702 36.289  -43.324 1.00 71.00 67  A 1 
ATOM 557  C C   . LYS A 1 67  ? -25.179 35.283  -42.297 1.00 71.76 67  A 1 
ATOM 558  O O   . LYS A 1 67  ? -25.337 35.507  -41.100 1.00 71.29 67  A 1 
ATOM 559  C CB  . LYS A 1 67  ? -27.018 35.847  -43.978 1.00 71.18 67  A 1 
ATOM 560  C CG  . LYS A 1 67  ? -28.183 35.809  -42.978 1.00 66.59 67  A 1 
ATOM 561  C CD  . LYS A 1 67  ? -29.497 35.417  -43.669 1.00 61.58 67  A 1 
ATOM 562  C CE  . LYS A 1 67  ? -30.647 35.403  -42.655 1.00 55.00 67  A 1 
ATOM 563  N NZ  . LYS A 1 67  ? -31.929 34.961  -43.263 1.00 48.32 67  A 1 
ATOM 564  N N   . GLN A 1 68  ? -24.515 34.233  -42.757 1.00 68.01 68  A 1 
ATOM 565  C CA  . GLN A 1 68  ? -23.910 33.220  -41.899 1.00 69.66 68  A 1 
ATOM 566  C C   . GLN A 1 68  ? -22.763 33.804  -41.061 1.00 71.48 68  A 1 
ATOM 567  O O   . GLN A 1 68  ? -22.735 33.602  -39.849 1.00 70.93 68  A 1 
ATOM 568  C CB  . GLN A 1 68  ? -23.466 32.046  -42.781 1.00 68.72 68  A 1 
ATOM 569  C CG  . GLN A 1 68  ? -23.047 30.808  -41.972 1.00 62.66 68  A 1 
ATOM 570  C CD  . GLN A 1 68  ? -22.802 29.592  -42.870 1.00 57.00 68  A 1 
ATOM 571  O OE1 . GLN A 1 68  ? -22.947 29.621  -44.085 1.00 52.36 68  A 1 
ATOM 572  N NE2 . GLN A 1 68  ? -22.427 28.467  -42.308 1.00 50.21 68  A 1 
ATOM 573  N N   . ASN A 1 69  ? -21.899 34.624  -41.663 1.00 71.83 69  A 1 
ATOM 574  C CA  . ASN A 1 69  ? -20.827 35.319  -40.945 1.00 76.22 69  A 1 
ATOM 575  C C   . ASN A 1 69  ? -21.373 36.274  -39.875 1.00 79.65 69  A 1 
ATOM 576  O O   . ASN A 1 69  ? -20.856 36.300  -38.761 1.00 77.16 69  A 1 
ATOM 577  C CB  . ASN A 1 69  ? -19.923 36.052  -41.951 1.00 73.51 69  A 1 
ATOM 578  C CG  . ASN A 1 69  ? -19.036 35.110  -42.748 1.00 69.55 69  A 1 
ATOM 579  O OD1 . ASN A 1 69  ? -18.890 33.940  -42.449 1.00 62.45 69  A 1 
ATOM 580  N ND2 . ASN A 1 69  ? -18.388 35.600  -43.779 1.00 60.57 69  A 1 
ATOM 581  N N   . ARG A 1 70  ? -22.461 37.001  -40.167 1.00 73.37 70  A 1 
ATOM 582  C CA  . ARG A 1 70  ? -23.132 37.840  -39.161 1.00 78.84 70  A 1 
ATOM 583  C C   . ARG A 1 70  ? -23.700 37.019  -38.007 1.00 81.78 70  A 1 
ATOM 584  O O   . ARG A 1 70  ? -23.523 37.408  -36.861 1.00 79.44 70  A 1 
ATOM 585  C CB  . ARG A 1 70  ? -24.228 38.695  -39.803 1.00 79.89 70  A 1 
ATOM 586  C CG  . ARG A 1 70  ? -23.650 39.889  -40.577 1.00 76.86 70  A 1 
ATOM 587  C CD  . ARG A 1 70  ? -24.790 40.700  -41.206 1.00 72.85 70  A 1 
ATOM 588  N NE  . ARG A 1 70  ? -24.276 41.843  -41.984 1.00 65.13 70  A 1 
ATOM 589  C CZ  . ARG A 1 70  ? -24.995 42.814  -42.523 1.00 58.00 70  A 1 
ATOM 590  N NH1 . ARG A 1 70  ? -26.298 42.848  -42.414 1.00 55.08 70  A 1 
ATOM 591  N NH2 . ARG A 1 70  ? -24.417 43.773  -43.189 1.00 53.02 70  A 1 
ATOM 592  N N   . ILE A 1 71  ? -24.341 35.889  -38.302 1.00 71.89 71  A 1 
ATOM 593  C CA  . ILE A 1 71  ? -24.870 34.988  -37.268 1.00 75.20 71  A 1 
ATOM 594  C C   . ILE A 1 71  ? -23.732 34.459  -36.388 1.00 77.71 71  A 1 
ATOM 595  O O   . ILE A 1 71  ? -23.836 34.523  -35.167 1.00 76.77 71  A 1 
ATOM 596  C CB  . ILE A 1 71  ? -25.696 33.851  -37.908 1.00 75.94 71  A 1 
ATOM 597  C CG1 . ILE A 1 71  ? -27.004 34.421  -38.504 1.00 72.19 71  A 1 
ATOM 598  C CG2 . ILE A 1 71  ? -26.029 32.749  -36.880 1.00 67.64 71  A 1 
ATOM 599  C CD1 . ILE A 1 71  ? -27.723 33.459  -39.456 1.00 61.54 71  A 1 
ATOM 600  N N   . VAL A 1 72  ? -22.637 34.004  -36.999 1.00 71.04 72  A 1 
ATOM 601  C CA  . VAL A 1 72  ? -21.452 33.538  -36.262 1.00 75.30 72  A 1 
ATOM 602  C C   . VAL A 1 72  ? -20.873 34.659  -35.399 1.00 77.72 72  A 1 
ATOM 603  O O   . VAL A 1 72  ? -20.591 34.437  -34.224 1.00 76.76 72  A 1 
ATOM 604  C CB  . VAL A 1 72  ? -20.395 32.967  -37.226 1.00 72.87 72  A 1 
ATOM 605  C CG1 . VAL A 1 72  ? -19.073 32.630  -36.526 1.00 67.07 72  A 1 
ATOM 606  C CG2 . VAL A 1 72  ? -20.907 31.670  -37.879 1.00 66.67 72  A 1 
ATOM 607  N N   . THR A 1 73  ? -20.765 35.879  -35.936 1.00 71.33 73  A 1 
ATOM 608  C CA  . THR A 1 73  ? -20.297 37.040  -35.165 1.00 72.77 73  A 1 
ATOM 609  C C   . THR A 1 73  ? -21.213 37.335  -33.978 1.00 75.12 73  A 1 
ATOM 610  O O   . THR A 1 73  ? -20.718 37.522  -32.870 1.00 77.03 73  A 1 
ATOM 611  C CB  . THR A 1 73  ? -20.167 38.286  -36.052 1.00 73.90 73  A 1 
ATOM 612  O OG1 . THR A 1 73  ? -19.296 38.035  -37.126 1.00 70.55 73  A 1 
ATOM 613  C CG2 . THR A 1 73  ? -19.584 39.485  -35.307 1.00 66.76 73  A 1 
ATOM 614  N N   . TYR A 1 74  ? -22.535 37.333  -34.172 1.00 74.35 74  A 1 
ATOM 615  C CA  . TYR A 1 74  ? -23.477 37.566  -33.071 1.00 76.34 74  A 1 
ATOM 616  C C   . TYR A 1 74  ? -23.407 36.476  -31.996 1.00 78.87 74  A 1 
ATOM 617  O O   . TYR A 1 74  ? -23.396 36.806  -30.811 1.00 80.97 74  A 1 
ATOM 618  C CB  . TYR A 1 74  ? -24.914 37.698  -33.603 1.00 78.46 74  A 1 
ATOM 619  C CG  . TYR A 1 74  ? -25.203 38.994  -34.342 1.00 78.47 74  A 1 
ATOM 620  C CD1 . TYR A 1 74  ? -24.948 40.235  -33.719 1.00 70.54 74  A 1 
ATOM 621  C CD2 . TYR A 1 74  ? -25.758 38.969  -35.635 1.00 71.75 74  A 1 
ATOM 622  C CE1 . TYR A 1 74  ? -25.222 41.441  -34.397 1.00 66.90 74  A 1 
ATOM 623  C CE2 . TYR A 1 74  ? -26.036 40.172  -36.316 1.00 69.00 74  A 1 
ATOM 624  C CZ  . TYR A 1 74  ? -25.765 41.407  -35.696 1.00 71.55 74  A 1 
ATOM 625  O OH  . TYR A 1 74  ? -26.025 42.570  -36.356 1.00 72.05 74  A 1 
ATOM 626  N N   . ILE A 1 75  ? -23.309 35.213  -32.404 1.00 73.43 75  A 1 
ATOM 627  C CA  . ILE A 1 75  ? -23.145 34.101  -31.460 1.00 74.74 75  A 1 
ATOM 628  C C   . ILE A 1 75  ? -21.830 34.250  -30.689 1.00 76.54 75  A 1 
ATOM 629  O O   . ILE A 1 75  ? -21.828 34.124  -29.467 1.00 77.28 75  A 1 
ATOM 630  C CB  . ILE A 1 75  ? -23.239 32.742  -32.193 1.00 77.08 75  A 1 
ATOM 631  C CG1 . ILE A 1 75  ? -24.681 32.519  -32.707 1.00 76.29 75  A 1 
ATOM 632  C CG2 . ILE A 1 75  ? -22.828 31.573  -31.275 1.00 70.85 75  A 1 
ATOM 633  C CD1 . ILE A 1 75  ? -24.822 31.345  -33.684 1.00 63.56 75  A 1 
ATOM 634  N N   . SER A 1 76  ? -20.732 34.575  -31.372 1.00 69.95 76  A 1 
ATOM 635  C CA  . SER A 1 76  ? -19.428 34.764  -30.729 1.00 71.59 76  A 1 
ATOM 636  C C   . SER A 1 76  ? -19.448 35.919  -29.726 1.00 73.37 76  A 1 
ATOM 637  O O   . SER A 1 76  ? -19.008 35.749  -28.592 1.00 74.64 76  A 1 
ATOM 638  C CB  . SER A 1 76  ? -18.333 35.007  -31.772 1.00 71.09 76  A 1 
ATOM 639  O OG  . SER A 1 76  ? -18.222 33.903  -32.647 1.00 66.74 76  A 1 
ATOM 640  N N   . VAL A 1 77  ? -20.015 37.069  -30.108 1.00 77.43 77  A 1 
ATOM 641  C CA  . VAL A 1 77  ? -20.146 38.225  -29.204 1.00 78.23 77  A 1 
ATOM 642  C C   . VAL A 1 77  ? -21.043 37.888  -28.015 1.00 79.43 77  A 1 
ATOM 643  O O   . VAL A 1 77  ? -20.690 38.195  -26.880 1.00 80.67 77  A 1 
ATOM 644  C CB  . VAL A 1 77  ? -20.664 39.459  -29.965 1.00 80.18 77  A 1 
ATOM 645  C CG1 . VAL A 1 77  ? -21.021 40.627  -29.034 1.00 77.56 77  A 1 
ATOM 646  C CG2 . VAL A 1 77  ? -19.599 39.976  -30.946 1.00 75.25 77  A 1 
ATOM 647  N N   . PHE A 1 78  ? -22.171 37.218  -28.257 1.00 80.79 78  A 1 
ATOM 648  C CA  . PHE A 1 78  ? -23.069 36.782  -27.187 1.00 79.69 78  A 1 
ATOM 649  C C   . PHE A 1 78  ? -22.375 35.816  -26.219 1.00 80.99 78  A 1 
ATOM 650  O O   . PHE A 1 78  ? -22.483 35.988  -25.009 1.00 81.00 78  A 1 
ATOM 651  C CB  . PHE A 1 78  ? -24.318 36.145  -27.805 1.00 81.01 78  A 1 
ATOM 652  C CG  . PHE A 1 78  ? -25.295 35.635  -26.767 1.00 80.83 78  A 1 
ATOM 653  C CD1 . PHE A 1 78  ? -25.332 34.270  -26.435 1.00 69.23 78  A 1 
ATOM 654  C CD2 . PHE A 1 78  ? -26.139 36.539  -26.098 1.00 70.93 78  A 1 
ATOM 655  C CE1 . PHE A 1 78  ? -26.214 33.813  -25.444 1.00 67.38 78  A 1 
ATOM 656  C CE2 . PHE A 1 78  ? -27.019 36.082  -25.106 1.00 68.24 78  A 1 
ATOM 657  C CZ  . PHE A 1 78  ? -27.058 34.717  -24.778 1.00 74.06 78  A 1 
ATOM 658  N N   . THR A 1 79  ? -21.622 34.852  -26.741 1.00 76.79 79  A 1 
ATOM 659  C CA  . THR A 1 79  ? -20.864 33.898  -25.921 1.00 77.11 79  A 1 
ATOM 660  C C   . THR A 1 79  ? -19.811 34.612  -25.073 1.00 78.13 79  A 1 
ATOM 661  O O   . THR A 1 79  ? -19.722 34.364  -23.873 1.00 78.65 79  A 1 
ATOM 662  C CB  . THR A 1 79  ? -20.216 32.821  -26.806 1.00 77.89 79  A 1 
ATOM 663  O OG1 . THR A 1 79  ? -21.195 32.160  -27.567 1.00 75.00 79  A 1 
ATOM 664  C CG2 . THR A 1 79  ? -19.506 31.737  -26.009 1.00 71.96 79  A 1 
ATOM 665  N N   . VAL A 1 80  ? -19.056 35.551  -25.658 1.00 79.41 80  A 1 
ATOM 666  C CA  . VAL A 1 80  ? -18.070 36.350  -24.908 1.00 80.75 80  A 1 
ATOM 667  C C   . VAL A 1 80  ? -18.745 37.157  -23.799 1.00 81.60 80  A 1 
ATOM 668  O O   . VAL A 1 80  ? -18.273 37.137  -22.663 1.00 82.35 80  A 1 
ATOM 669  C CB  . VAL A 1 80  ? -17.266 37.264  -25.855 1.00 82.33 80  A 1 
ATOM 670  C CG1 . VAL A 1 80  ? -16.392 38.280  -25.107 1.00 79.98 80  A 1 
ATOM 671  C CG2 . VAL A 1 80  ? -16.328 36.430  -26.740 1.00 77.34 80  A 1 
ATOM 672  N N   . LEU A 1 81  ? -19.861 37.824  -24.100 1.00 79.02 81  A 1 
ATOM 673  C CA  . LEU A 1 81  ? -20.603 38.597  -23.101 1.00 77.33 81  A 1 
ATOM 674  C C   . LEU A 1 81  ? -21.169 37.707  -21.989 1.00 77.86 81  A 1 
ATOM 675  O O   . LEU A 1 81  ? -21.084 38.077  -20.821 1.00 81.50 81  A 1 
ATOM 676  C CB  . LEU A 1 81  ? -21.731 39.384  -23.786 1.00 80.81 81  A 1 
ATOM 677  C CG  . LEU A 1 81  ? -21.250 40.577  -24.639 1.00 79.03 81  A 1 
ATOM 678  C CD1 . LEU A 1 81  ? -22.443 41.157  -25.404 1.00 69.92 81  A 1 
ATOM 679  C CD2 . LEU A 1 81  ? -20.637 41.690  -23.789 1.00 71.78 81  A 1 
ATOM 680  N N   . LEU A 1 82  ? -21.693 36.528  -22.337 1.00 80.85 82  A 1 
ATOM 681  C CA  . LEU A 1 82  ? -22.207 35.555  -21.375 1.00 77.70 82  A 1 
ATOM 682  C C   . LEU A 1 82  ? -21.104 35.084  -20.422 1.00 77.09 82  A 1 
ATOM 683  O O   . LEU A 1 82  ? -21.276 35.161  -19.209 1.00 77.13 82  A 1 
ATOM 684  C CB  . LEU A 1 82  ? -22.837 34.377  -22.143 1.00 80.91 82  A 1 
ATOM 685  C CG  . LEU A 1 82  ? -23.434 33.282  -21.239 1.00 78.73 82  A 1 
ATOM 686  C CD1 . LEU A 1 82  ? -24.679 33.772  -20.505 1.00 67.71 82  A 1 
ATOM 687  C CD2 . LEU A 1 82  ? -23.815 32.069  -22.088 1.00 69.74 82  A 1 
ATOM 688  N N   . TYR A 1 83  ? -19.964 34.653  -20.956 1.00 75.75 83  A 1 
ATOM 689  C CA  . TYR A 1 83  ? -18.848 34.199  -20.118 1.00 74.30 83  A 1 
ATOM 690  C C   . TYR A 1 83  ? -18.239 35.334  -19.295 1.00 74.36 83  A 1 
ATOM 691  O O   . TYR A 1 83  ? -17.928 35.135  -18.124 1.00 74.98 83  A 1 
ATOM 692  C CB  . TYR A 1 83  ? -17.782 33.504  -20.973 1.00 73.07 83  A 1 
ATOM 693  C CG  . TYR A 1 83  ? -18.111 32.053  -21.273 1.00 72.04 83  A 1 
ATOM 694  C CD1 . TYR A 1 83  ? -18.021 31.092  -20.246 1.00 64.86 83  A 1 
ATOM 695  C CD2 . TYR A 1 83  ? -18.511 31.657  -22.562 1.00 64.39 83  A 1 
ATOM 696  C CE1 . TYR A 1 83  ? -18.336 29.746  -20.506 1.00 61.08 83  A 1 
ATOM 697  C CE2 . TYR A 1 83  ? -18.830 30.311  -22.826 1.00 61.87 83  A 1 
ATOM 698  C CZ  . TYR A 1 83  ? -18.742 29.355  -21.797 1.00 66.02 83  A 1 
ATOM 699  O OH  . TYR A 1 83  ? -19.049 28.056  -22.053 1.00 62.61 83  A 1 
ATOM 700  N N   . THR A 1 84  ? -18.124 36.534  -19.868 1.00 77.89 84  A 1 
ATOM 701  C CA  . THR A 1 84  ? -17.665 37.708  -19.111 1.00 76.68 84  A 1 
ATOM 702  C C   . THR A 1 84  ? -18.633 38.030  -17.974 1.00 76.06 84  A 1 
ATOM 703  O O   . THR A 1 84  ? -18.198 38.272  -16.852 1.00 76.36 84  A 1 
ATOM 704  C CB  . THR A 1 84  ? -17.491 38.932  -20.022 1.00 79.73 84  A 1 
ATOM 705  O OG1 . THR A 1 84  ? -16.630 38.635  -21.097 1.00 77.48 84  A 1 
ATOM 706  C CG2 . THR A 1 84  ? -16.870 40.122  -19.296 1.00 73.72 84  A 1 
ATOM 707  N N   . GLY A 1 85  ? -19.941 37.970  -18.232 1.00 78.87 85  A 1 
ATOM 708  C CA  . GLY A 1 85  ? -20.972 38.152  -17.210 1.00 75.41 85  A 1 
ATOM 709  C C   . GLY A 1 85  ? -20.911 37.093  -16.107 1.00 76.37 85  A 1 
ATOM 710  O O   . GLY A 1 85  ? -21.021 37.438  -14.932 1.00 77.39 85  A 1 
ATOM 711  N N   . LEU A 1 86  ? -20.668 35.827  -16.462 1.00 76.33 86  A 1 
ATOM 712  C CA  . LEU A 1 86  ? -20.486 34.742  -15.491 1.00 74.50 86  A 1 
ATOM 713  C C   . LEU A 1 86  ? -19.231 34.944  -14.633 1.00 73.64 86  A 1 
ATOM 714  O O   . LEU A 1 86  ? -19.300 34.773  -13.420 1.00 74.97 86  A 1 
ATOM 715  C CB  . LEU A 1 86  ? -20.425 33.389  -16.219 1.00 76.92 86  A 1 
ATOM 716  C CG  . LEU A 1 86  ? -21.781 32.890  -16.760 1.00 73.79 86  A 1 
ATOM 717  C CD1 . LEU A 1 86  ? -21.556 31.659  -17.638 1.00 66.37 86  A 1 
ATOM 718  C CD2 . LEU A 1 86  ? -22.745 32.503  -15.636 1.00 68.11 86  A 1 
ATOM 719  N N   . ILE A 1 87  ? -18.109 35.346  -15.239 1.00 72.00 87  A 1 
ATOM 720  C CA  . ILE A 1 87  ? -16.859 35.618  -14.512 1.00 70.97 87  A 1 
ATOM 721  C C   . ILE A 1 87  ? -17.042 36.803  -13.557 1.00 70.44 87  A 1 
ATOM 722  O O   . ILE A 1 87  ? -16.695 36.710  -12.380 1.00 71.83 87  A 1 
ATOM 723  C CB  . ILE A 1 87  ? -15.698 35.847  -15.509 1.00 71.53 87  A 1 
ATOM 724  C CG1 . ILE A 1 87  ? -15.347 34.530  -16.243 1.00 73.11 87  A 1 
ATOM 725  C CG2 . ILE A 1 87  ? -14.442 36.392  -14.797 1.00 69.04 87  A 1 
ATOM 726  C CD1 . ILE A 1 87  ? -14.482 34.735  -17.497 1.00 62.61 87  A 1 
ATOM 727  N N   . VAL A 1 88  ? -17.625 37.902  -14.037 1.00 76.85 88  A 1 
ATOM 728  C CA  . VAL A 1 88  ? -17.900 39.074  -13.193 1.00 75.40 88  A 1 
ATOM 729  C C   . VAL A 1 88  ? -18.901 38.718  -12.094 1.00 73.82 88  A 1 
ATOM 730  O O   . VAL A 1 88  ? -18.680 39.065  -10.939 1.00 73.33 88  A 1 
ATOM 731  C CB  . VAL A 1 88  ? -18.389 40.259  -14.045 1.00 79.34 88  A 1 
ATOM 732  C CG1 . VAL A 1 88  ? -18.855 41.445  -13.193 1.00 77.12 88  A 1 
ATOM 733  C CG2 . VAL A 1 88  ? -17.261 40.776  -14.953 1.00 75.46 88  A 1 
ATOM 734  N N   . GLY A 1 89  ? -19.967 37.985  -12.439 1.00 73.59 89  A 1 
ATOM 735  C CA  . GLY A 1 89  ? -20.950 37.494  -11.474 1.00 68.97 89  A 1 
ATOM 736  C C   . GLY A 1 89  ? -20.322 36.605  -10.401 1.00 68.33 89  A 1 
ATOM 737  O O   . GLY A 1 89  ? -20.609 36.793  -9.219  1.00 67.69 89  A 1 
ATOM 738  N N   . TRP A 1 90  ? -19.404 35.706  -10.779 1.00 75.38 90  A 1 
ATOM 739  C CA  . TRP A 1 90  ? -18.663 34.848  -9.847  1.00 70.60 90  A 1 
ATOM 740  C C   . TRP A 1 90  ? -17.767 35.657  -8.902  1.00 67.68 90  A 1 
ATOM 741  O O   . TRP A 1 90  ? -17.726 35.382  -7.712  1.00 66.07 90  A 1 
ATOM 742  C CB  . TRP A 1 90  ? -17.835 33.841  -10.647 1.00 69.08 90  A 1 
ATOM 743  C CG  . TRP A 1 90  ? -17.119 32.832  -9.802  1.00 64.69 90  A 1 
ATOM 744  C CD1 . TRP A 1 90  ? -15.876 32.953  -9.289  1.00 58.20 90  A 1 
ATOM 745  C CD2 . TRP A 1 90  ? -17.620 31.543  -9.328  1.00 60.70 90  A 1 
ATOM 746  N NE1 . TRP A 1 90  ? -15.569 31.836  -8.534  1.00 54.43 90  A 1 
ATOM 747  C CE2 . TRP A 1 90  ? -16.612 30.935  -8.523  1.00 58.16 90  A 1 
ATOM 748  C CE3 . TRP A 1 90  ? -18.832 30.831  -9.502  1.00 57.20 90  A 1 
ATOM 749  C CZ2 . TRP A 1 90  ? -16.791 29.684  -7.913  1.00 59.51 90  A 1 
ATOM 750  C CZ3 . TRP A 1 90  ? -19.019 29.575  -8.896  1.00 56.08 90  A 1 
ATOM 751  C CH2 . TRP A 1 90  ? -18.006 28.999  -8.105  1.00 55.89 90  A 1 
ATOM 752  N N   . HIS A 1 91  ? -17.089 36.687  -9.415  1.00 74.58 91  A 1 
ATOM 753  C CA  . HIS A 1 91  ? -16.243 37.557  -8.588  1.00 72.41 91  A 1 
ATOM 754  C C   . HIS A 1 91  ? -17.033 38.513  -7.684  1.00 70.94 91  A 1 
ATOM 755  O O   . HIS A 1 91  ? -16.506 38.946  -6.661  1.00 69.92 91  A 1 
ATOM 756  C CB  . HIS A 1 91  ? -15.284 38.338  -9.493  1.00 72.95 91  A 1 
ATOM 757  C CG  . HIS A 1 91  ? -14.103 37.516  -9.935  1.00 72.16 91  A 1 
ATOM 758  N ND1 . HIS A 1 91  ? -13.158 36.960  -9.102  1.00 61.95 91  A 1 
ATOM 759  C CD2 . HIS A 1 91  ? -13.748 37.194  -11.218 1.00 62.78 91  A 1 
ATOM 760  C CE1 . HIS A 1 91  ? -12.256 36.318  -9.863  1.00 62.10 91  A 1 
ATOM 761  N NE2 . HIS A 1 91  ? -12.571 36.436  -11.165 1.00 64.57 91  A 1 
ATOM 762  N N   . LEU A 1 92  ? -18.261 38.846  -8.060  1.00 75.57 92  A 1 
ATOM 763  C CA  . LEU A 1 92  ? -19.165 39.661  -7.240  1.00 73.69 92  A 1 
ATOM 764  C C   . LEU A 1 92  ? -20.033 38.814  -6.298  1.00 70.32 92  A 1 
ATOM 765  O O   . LEU A 1 92  ? -20.614 39.349  -5.355  1.00 67.77 92  A 1 
ATOM 766  C CB  . LEU A 1 92  ? -20.039 40.526  -8.163  1.00 77.46 92  A 1 
ATOM 767  C CG  . LEU A 1 92  ? -19.275 41.595  -8.970  1.00 75.08 92  A 1 
ATOM 768  C CD1 . LEU A 1 92  ? -20.243 42.289  -9.926  1.00 69.35 92  A 1 
ATOM 769  C CD2 . LEU A 1 92  ? -18.628 42.662  -8.082  1.00 68.86 92  A 1 
ATOM 770  N N   . TYR A 1 93  ? -20.142 37.504  -6.554  1.00 70.05 93  A 1 
ATOM 771  C CA  . TYR A 1 93  ? -20.859 36.577  -5.692  1.00 65.89 93  A 1 
ATOM 772  C C   . TYR A 1 93  ? -20.040 36.302  -4.429  1.00 61.67 93  A 1 
ATOM 773  O O   . TYR A 1 93  ? -19.065 35.552  -4.442  1.00 58.13 93  A 1 
ATOM 774  C CB  . TYR A 1 93  ? -21.187 35.295  -6.467  1.00 64.93 93  A 1 
ATOM 775  C CG  . TYR A 1 93  ? -21.983 34.288  -5.655  1.00 62.60 93  A 1 
ATOM 776  C CD1 . TYR A 1 93  ? -21.354 33.135  -5.144  1.00 57.33 93  A 1 
ATOM 777  C CD2 . TYR A 1 93  ? -23.347 34.514  -5.396  1.00 57.25 93  A 1 
ATOM 778  C CE1 . TYR A 1 93  ? -22.089 32.212  -4.383  1.00 52.83 93  A 1 
ATOM 779  C CE2 . TYR A 1 93  ? -24.086 33.593  -4.630  1.00 55.35 93  A 1 
ATOM 780  C CZ  . TYR A 1 93  ? -23.456 32.440  -4.125  1.00 58.23 93  A 1 
ATOM 781  O OH  . TYR A 1 93  ? -24.164 31.545  -3.381  1.00 59.95 93  A 1 
ATOM 782  N N   . THR A 1 94  ? -20.442 36.890  -3.338  1.00 64.54 94  A 1 
ATOM 783  C CA  . THR A 1 94  ? -19.988 36.509  -2.000  1.00 62.92 94  A 1 
ATOM 784  C C   . THR A 1 94  ? -20.917 35.416  -1.477  1.00 60.07 94  A 1 
ATOM 785  O O   . THR A 1 94  ? -22.082 35.719  -1.197  1.00 55.09 94  A 1 
ATOM 786  C CB  . THR A 1 94  ? -19.982 37.714  -1.043  1.00 58.59 94  A 1 
ATOM 787  O OG1 . THR A 1 94  ? -21.154 38.477  -1.203  1.00 53.39 94  A 1 
ATOM 788  C CG2 . THR A 1 94  ? -18.793 38.633  -1.319  1.00 53.46 94  A 1 
ATOM 789  N N   . PRO A 1 95  ? -20.472 34.155  -1.364  1.00 55.70 95  A 1 
ATOM 790  C CA  . PRO A 1 95  ? -21.297 33.118  -0.765  1.00 55.46 95  A 1 
ATOM 791  C C   . PRO A 1 95  ? -21.630 33.509  0.679   1.00 53.56 95  A 1 
ATOM 792  O O   . PRO A 1 95  ? -20.738 33.780  1.482   1.00 50.25 95  A 1 
ATOM 793  C CB  . PRO A 1 95  ? -20.492 31.816  -0.883  1.00 51.43 95  A 1 
ATOM 794  C CG  . PRO A 1 95  ? -19.044 32.279  -1.036  1.00 50.31 95  A 1 
ATOM 795  C CD  . PRO A 1 95  ? -19.159 33.639  -1.710  1.00 53.61 95  A 1 
ATOM 796  N N   . TYR A 1 96  ? -22.923 33.543  0.994   1.00 47.55 96  A 1 
ATOM 797  C CA  . TYR A 1 96  ? -23.431 33.707  2.358   1.00 47.81 96  A 1 
ATOM 798  C C   . TYR A 1 96  ? -23.301 32.391  3.145   1.00 46.23 96  A 1 
ATOM 799  O O   . TYR A 1 96  ? -24.244 31.942  3.784   1.00 43.04 96  A 1 
ATOM 800  C CB  . TYR A 1 96  ? -24.883 34.221  2.340   1.00 43.73 96  A 1 
ATOM 801  C CG  . TYR A 1 96  ? -25.048 35.710  2.101   1.00 40.59 96  A 1 
ATOM 802  C CD1 . TYR A 1 96  ? -24.999 36.596  3.199   1.00 38.22 96  A 1 
ATOM 803  C CD2 . TYR A 1 96  ? -25.305 36.207  0.815   1.00 36.25 96  A 1 
ATOM 804  C CE1 . TYR A 1 96  ? -25.212 37.971  3.004   1.00 33.23 96  A 1 
ATOM 805  C CE2 . TYR A 1 96  ? -25.509 37.580  0.617   1.00 35.04 96  A 1 
ATOM 806  C CZ  . TYR A 1 96  ? -25.472 38.468  1.712   1.00 35.81 96  A 1 
ATOM 807  O OH  . TYR A 1 96  ? -25.685 39.796  1.523   1.00 36.56 96  A 1 
ATOM 808  N N   . GLU A 1 97  ? -22.159 31.749  3.083   1.00 46.39 97  A 1 
ATOM 809  C CA  . GLU A 1 97  ? -21.829 30.767  4.107   1.00 47.01 97  A 1 
ATOM 810  C C   . GLU A 1 97  ? -21.264 31.534  5.297   1.00 47.08 97  A 1 
ATOM 811  O O   . GLU A 1 97  ? -20.247 32.222  5.194   1.00 44.57 97  A 1 
ATOM 812  C CB  . GLU A 1 97  ? -20.891 29.672  3.594   1.00 43.89 97  A 1 
ATOM 813  C CG  . GLU A 1 97  ? -21.670 28.704  2.673   1.00 39.25 97  A 1 
ATOM 814  C CD  . GLU A 1 97  ? -20.883 27.447  2.287   1.00 36.47 97  A 1 
ATOM 815  O OE1 . GLU A 1 97  ? -21.521 26.565  1.666   1.00 31.41 97  A 1 
ATOM 816  O OE2 . GLU A 1 97  ? -19.670 27.372  2.585   1.00 34.50 97  A 1 
ATOM 817  N N   . ASN A 1 98  ? -21.947 31.413  6.429   1.00 43.76 98  A 1 
ATOM 818  C CA  . ASN A 1 98  ? -21.328 31.676  7.718   1.00 45.47 98  A 1 
ATOM 819  C C   . ASN A 1 98  ? -20.173 30.678  7.860   1.00 44.74 98  A 1 
ATOM 820  O O   . ASN A 1 98  ? -20.331 29.614  8.456   1.00 43.11 98  A 1 
ATOM 821  C CB  . ASN A 1 98  ? -22.361 31.510  8.849   1.00 42.76 98  A 1 
ATOM 822  C CG  . ASN A 1 98  ? -23.346 32.657  8.959   1.00 37.71 98  A 1 
ATOM 823  O OD1 . ASN A 1 98  ? -23.041 33.811  8.729   1.00 35.73 98  A 1 
ATOM 824  N ND2 . ASN A 1 98  ? -24.565 32.381  9.357   1.00 33.41 98  A 1 
ATOM 825  N N   . LEU A 1 99  ? -19.026 31.001  7.270   1.00 37.48 99  A 1 
ATOM 826  C CA  . LEU A 1 99  ? -17.769 30.379  7.629   1.00 39.27 99  A 1 
ATOM 827  C C   . LEU A 1 99  ? -17.595 30.686  9.113   1.00 39.65 99  A 1 
ATOM 828  O O   . LEU A 1 99  ? -17.145 31.768  9.490   1.00 37.93 99  A 1 
ATOM 829  C CB  . LEU A 1 99  ? -16.622 30.943  6.768   1.00 36.70 99  A 1 
ATOM 830  C CG  . LEU A 1 99  ? -16.627 30.451  5.307   1.00 32.33 99  A 1 
ATOM 831  C CD1 . LEU A 1 99  ? -15.665 31.293  4.470   1.00 30.88 99  A 1 
ATOM 832  C CD2 . LEU A 1 99  ? -16.189 28.987  5.197   1.00 31.20 99  A 1 
ATOM 833  N N   . THR A 1 100 ? -18.026 29.741  9.952   1.00 35.64 100 A 1 
ATOM 834  C CA  . THR A 1 100 ? -17.600 29.705  11.341  1.00 37.71 100 A 1 
ATOM 835  C C   . THR A 1 100 ? -16.096 29.525  11.298  1.00 38.30 100 A 1 
ATOM 836  O O   . THR A 1 100 ? -15.581 28.418  11.174  1.00 37.70 100 A 1 
ATOM 837  C CB  . THR A 1 100 ? -18.288 28.582  12.138  1.00 35.67 100 A 1 
ATOM 838  O OG1 . THR A 1 100 ? -18.426 27.417  11.365  1.00 32.20 100 A 1 
ATOM 839  C CG2 . THR A 1 100 ? -19.686 29.002  12.583  1.00 32.31 100 A 1 
ATOM 840  N N   . ILE A 1 101 ? -15.389 30.645  11.323  1.00 33.46 101 A 1 
ATOM 841  C CA  . ILE A 1 101 ? -13.970 30.665  11.625  1.00 35.70 101 A 1 
ATOM 842  C C   . ILE A 1 101 ? -13.892 30.070  13.026  1.00 36.36 101 A 1 
ATOM 843  O O   . ILE A 1 101 ? -14.233 30.734  14.003  1.00 35.90 101 A 1 
ATOM 844  C CB  . ILE A 1 101 ? -13.390 32.097  11.543  1.00 34.02 101 A 1 
ATOM 845  C CG1 . ILE A 1 101 ? -13.596 32.698  10.132  1.00 30.48 101 A 1 
ATOM 846  C CG2 . ILE A 1 101 ? -11.894 32.074  11.904  1.00 32.18 101 A 1 
ATOM 847  C CD1 . ILE A 1 101 ? -13.182 34.170  10.008  1.00 29.33 101 A 1 
ATOM 848  N N   . HIS A 1 102 ? -13.544 28.788  13.112  1.00 34.92 102 A 1 
ATOM 849  C CA  . HIS A 1 102 ? -13.184 28.211  14.397  1.00 37.48 102 A 1 
ATOM 850  C C   . HIS A 1 102 ? -12.097 29.105  14.987  1.00 37.03 102 A 1 
ATOM 851  O O   . HIS A 1 102 ? -11.078 29.350  14.329  1.00 36.03 102 A 1 
ATOM 852  C CB  . HIS A 1 102 ? -12.712 26.760  14.230  1.00 35.42 102 A 1 
ATOM 853  C CG  . HIS A 1 102 ? -13.857 25.789  14.093  1.00 32.85 102 A 1 
ATOM 854  N ND1 . HIS A 1 102 ? -14.633 25.307  15.123  1.00 31.22 102 A 1 
ATOM 855  C CD2 . HIS A 1 102 ? -14.317 25.208  12.937  1.00 31.00 102 A 1 
ATOM 856  C CE1 . HIS A 1 102 ? -15.533 24.459  14.610  1.00 29.99 102 A 1 
ATOM 857  N NE2 . HIS A 1 102 ? -15.385 24.370  13.272  1.00 31.20 102 A 1 
ATOM 858  N N   . ALA A 1 103 ? -12.354 29.629  16.174  1.00 32.74 103 A 1 
ATOM 859  C CA  . ALA A 1 103 ? -11.364 30.442  16.859  1.00 33.66 103 A 1 
ATOM 860  C C   . ALA A 1 103 ? -10.047 29.649  16.913  1.00 33.38 103 A 1 
ATOM 861  O O   . ALA A 1 103 ? -10.088 28.451  17.220  1.00 31.95 103 A 1 
ATOM 862  C CB  . ALA A 1 103 ? -11.888 30.812  18.251  1.00 31.46 103 A 1 
ATOM 863  N N   . PRO A 1 104 ? -8.893  30.243  16.593  1.00 32.26 104 A 1 
ATOM 864  C CA  . PRO A 1 104 ? -7.610  29.580  16.767  1.00 32.48 104 A 1 
ATOM 865  C C   . PRO A 1 104 ? -7.530  28.985  18.177  1.00 32.85 104 A 1 
ATOM 866  O O   . PRO A 1 104 ? -7.771  29.694  19.151  1.00 32.01 104 A 1 
ATOM 867  C CB  . PRO A 1 104 ? -6.549  30.662  16.528  1.00 29.62 104 A 1 
ATOM 868  C CG  . PRO A 1 104 ? -7.273  31.692  15.651  1.00 29.00 104 A 1 
ATOM 869  C CD  . PRO A 1 104 ? -8.716  31.611  16.149  1.00 31.95 104 A 1 
ATOM 870  N N   . GLY A 1 105 ? -7.273  27.670  18.281  1.00 31.52 105 A 1 
ATOM 871  C CA  . GLY A 1 105 ? -7.209  26.966  19.567  1.00 32.20 105 A 1 
ATOM 872  C C   . GLY A 1 105 ? -8.499  26.274  20.032  1.00 32.72 105 A 1 
ATOM 873  O O   . GLY A 1 105 ? -8.456  25.549  21.018  1.00 30.97 105 A 1 
ATOM 874  N N   . ALA A 1 106 ? -9.635  26.394  19.330  1.00 34.79 106 A 1 
ATOM 875  C CA  . ALA A 1 106 ? -10.880 25.696  19.690  1.00 35.36 106 A 1 
ATOM 876  C C   . ALA A 1 106 ? -10.792 24.157  19.599  1.00 36.37 106 A 1 
ATOM 877  O O   . ALA A 1 106 ? -11.661 23.458  20.107  1.00 35.00 106 A 1 
ATOM 878  C CB  . ALA A 1 106 ? -12.019 26.238  18.817  1.00 32.40 106 A 1 
ATOM 879  N N   . ASP A 1 107 ? -9.744  23.625  18.976  1.00 38.73 107 A 1 
ATOM 880  C CA  . ASP A 1 107 ? -9.433  22.202  18.844  1.00 41.09 107 A 1 
ATOM 881  C C   . ASP A 1 107 ? -8.190  21.777  19.656  1.00 42.43 107 A 1 
ATOM 882  O O   . ASP A 1 107 ? -7.562  20.771  19.340  1.00 41.14 107 A 1 
ATOM 883  C CB  . ASP A 1 107 ? -9.332  21.844  17.353  1.00 39.28 107 A 1 
ATOM 884  C CG  . ASP A 1 107 ? -8.182  22.520  16.603  1.00 35.48 107 A 1 
ATOM 885  O OD1 . ASP A 1 107 ? -7.531  23.459  17.126  1.00 32.87 107 A 1 
ATOM 886  O OD2 . ASP A 1 107 ? -7.965  22.130  15.429  1.00 32.74 107 A 1 
ATOM 887  N N   . ASN A 1 108 ? -7.835  22.545  20.684  1.00 43.44 108 A 1 
ATOM 888  C CA  . ASN A 1 108 ? -6.666  22.333  21.548  1.00 46.09 108 A 1 
ATOM 889  C C   . ASN A 1 108 ? -5.309  22.322  20.814  1.00 47.09 108 A 1 
ATOM 890  O O   . ASN A 1 108 ? -4.335  21.758  21.319  1.00 45.52 108 A 1 
ATOM 891  C CB  . ASN A 1 108 ? -6.874  21.107  22.457  1.00 43.62 108 A 1 
ATOM 892  C CG  . ASN A 1 108 ? -7.998  21.271  23.457  1.00 38.48 108 A 1 
ATOM 893  O OD1 . ASN A 1 108 ? -8.333  22.352  23.909  1.00 35.71 108 A 1 
ATOM 894  N ND2 . ASN A 1 108 ? -8.607  20.186  23.872  1.00 34.39 108 A 1 
ATOM 895  N N   . ARG A 1 109 ? -5.208  22.949  19.640  1.00 38.10 109 A 1 
ATOM 896  C CA  . ARG A 1 109 ? -3.898  23.155  19.003  1.00 41.07 109 A 1 
ATOM 897  C C   . ARG A 1 109 ? -3.054  24.141  19.814  1.00 41.42 109 A 1 
ATOM 898  O O   . ARG A 1 109 ? -3.575  25.174  20.226  1.00 40.67 109 A 1 
ATOM 899  C CB  . ARG A 1 109 ? -4.053  23.688  17.576  1.00 40.44 109 A 1 
ATOM 900  C CG  . ARG A 1 109 ? -4.633  22.641  16.633  1.00 37.42 109 A 1 
ATOM 901  C CD  . ARG A 1 109 ? -4.770  23.254  15.241  1.00 36.80 109 A 1 
ATOM 902  N NE  . ARG A 1 109 ? -5.785  22.541  14.467  1.00 34.53 109 A 1 
ATOM 903  C CZ  . ARG A 1 109 ? -6.238  22.848  13.283  1.00 32.03 109 A 1 
ATOM 904  N NH1 . ARG A 1 109 ? -5.667  23.742  12.528  1.00 32.06 109 A 1 
ATOM 905  N NH2 . ARG A 1 109 ? -7.316  22.260  12.855  1.00 31.66 109 A 1 
ATOM 906  N N   . PRO A 1 110 ? -1.735  23.891  19.940  1.00 41.89 110 A 1 
ATOM 907  C CA  . PRO A 1 110 ? -0.811  24.918  20.403  1.00 43.31 110 A 1 
ATOM 908  C C   . PRO A 1 110 ? -0.888  26.154  19.493  1.00 43.17 110 A 1 
ATOM 909  O O   . PRO A 1 110 ? -0.956  26.016  18.269  1.00 42.24 110 A 1 
ATOM 910  C CB  . PRO A 1 110 ? 0.582   24.280  20.385  1.00 41.38 110 A 1 
ATOM 911  C CG  . PRO A 1 110 ? 0.305   22.774  20.383  1.00 40.62 110 A 1 
ATOM 912  C CD  . PRO A 1 110 ? -1.024  22.659  19.637  1.00 42.83 110 A 1 
ATOM 913  N N   . GLU A 1 111 ? -0.880  27.361  20.068  1.00 38.64 111 A 1 
ATOM 914  C CA  . GLU A 1 111 ? -0.750  28.593  19.288  1.00 38.76 111 A 1 
ATOM 915  C C   . GLU A 1 111 ? 0.571   28.579  18.514  1.00 39.39 111 A 1 
ATOM 916  O O   . GLU A 1 111 ? 1.656   28.510  19.091  1.00 39.24 111 A 1 
ATOM 917  C CB  . GLU A 1 111 ? -0.834  29.845  20.182  1.00 37.41 111 A 1 
ATOM 918  C CG  . GLU A 1 111 ? -2.264  30.180  20.631  1.00 33.25 111 A 1 
ATOM 919  C CD  . GLU A 1 111 ? -2.366  31.542  21.353  1.00 30.34 111 A 1 
ATOM 920  O OE1 . GLU A 1 111 ? -3.490  32.089  21.386  1.00 26.81 111 A 1 
ATOM 921  O OE2 . GLU A 1 111 ? -1.331  32.035  21.843  1.00 28.87 111 A 1 
ATOM 922  N N   . GLY A 1 112 ? 0.489   28.623  17.176  1.00 39.21 112 A 1 
ATOM 923  C CA  . GLY A 1 112 ? 1.643   28.603  16.284  1.00 41.90 112 A 1 
ATOM 924  C C   . GLY A 1 112 ? 1.404   29.472  15.057  1.00 43.12 112 A 1 
ATOM 925  O O   . GLY A 1 112 ? 0.265   29.719  14.653  1.00 41.57 112 A 1 
ATOM 926  N N   . THR A 1 113 ? 2.506   29.963  14.473  1.00 37.54 113 A 1 
ATOM 927  C CA  . THR A 1 113 ? 2.543   30.824  13.283  1.00 39.18 113 A 1 
ATOM 928  C C   . THR A 1 113 ? 1.770   30.236  12.093  1.00 40.12 113 A 1 
ATOM 929  O O   . THR A 1 113 ? 1.592   29.026  11.999  1.00 37.85 113 A 1 
ATOM 930  C CB  . THR A 1 113 ? 4.004   31.067  12.870  1.00 36.19 113 A 1 
ATOM 931  O OG1 . THR A 1 113 ? 4.746   29.874  12.936  1.00 32.87 113 A 1 
ATOM 932  C CG2 . THR A 1 113 ? 4.691   32.066  13.797  1.00 32.04 113 A 1 
ATOM 933  N N   . ALA A 1 114 ? 1.334   31.101  11.171  1.00 41.33 114 A 1 
ATOM 934  C CA  . ALA A 1 114 ? 0.589   30.721  9.967   1.00 43.95 114 A 1 
ATOM 935  C C   . ALA A 1 114 ? 1.222   29.509  9.250   1.00 46.89 114 A 1 
ATOM 936  O O   . ALA A 1 114 ? 2.328   29.603  8.713   1.00 46.16 114 A 1 
ATOM 937  C CB  . ALA A 1 114 ? 0.510   31.938  9.038   1.00 40.90 114 A 1 
ATOM 938  N N   . ARG A 1 115 ? 0.502   28.377  9.265   1.00 50.11 115 A 1 
ATOM 939  C CA  . ARG A 1 115 ? 0.949   27.079  8.748   1.00 53.94 115 A 1 
ATOM 940  C C   . ARG A 1 115 ? 0.797   27.043  7.232   1.00 55.69 115 A 1 
ATOM 941  O O   . ARG A 1 115 ? -0.178  27.576  6.699   1.00 55.98 115 A 1 
ATOM 942  C CB  . ARG A 1 115 ? 0.147   25.946  9.412   1.00 51.58 115 A 1 
ATOM 943  C CG  . ARG A 1 115 ? 0.396   25.872  10.927  1.00 47.23 115 A 1 
ATOM 944  C CD  . ARG A 1 115 ? -0.461  24.788  11.595  1.00 47.37 115 A 1 
ATOM 945  N NE  . ARG A 1 115 ? -0.180  24.725  13.042  1.00 43.00 115 A 1 
ATOM 946  C CZ  . ARG A 1 115 ? -0.464  23.720  13.858  1.00 40.70 115 A 1 
ATOM 947  N NH1 . ARG A 1 115 ? -1.231  22.730  13.522  1.00 39.22 115 A 1 
ATOM 948  N NH2 . ARG A 1 115 ? 0.051   23.665  15.042  1.00 37.20 115 A 1 
ATOM 949  N N   . LYS A 1 116 ? 1.726   26.380  6.550   1.00 50.28 116 A 1 
ATOM 950  C CA  . LYS A 1 116 ? 1.626   26.100  5.118   1.00 53.89 116 A 1 
ATOM 951  C C   . LYS A 1 116 ? 0.920   24.764  4.888   1.00 53.45 116 A 1 
ATOM 952  O O   . LYS A 1 116 ? 0.919   23.886  5.748   1.00 52.29 116 A 1 
ATOM 953  C CB  . LYS A 1 116 ? 3.011   26.119  4.469   1.00 52.66 116 A 1 
ATOM 954  C CG  . LYS A 1 116 ? 3.730   27.463  4.613   1.00 49.13 116 A 1 
ATOM 955  C CD  . LYS A 1 116 ? 5.095   27.326  3.940   1.00 47.41 116 A 1 
ATOM 956  C CE  . LYS A 1 116 ? 5.905   28.612  4.067   1.00 40.66 116 A 1 
ATOM 957  N NZ  . LYS A 1 116 ? 7.252   28.385  3.503   1.00 35.48 116 A 1 
ATOM 958  N N   . ALA A 1 117 ? 0.307   24.608  3.723   1.00 52.62 117 A 1 
ATOM 959  C CA  . ALA A 1 117 ? -0.407  23.376  3.369   1.00 51.41 117 A 1 
ATOM 960  C C   . ALA A 1 117 ? 0.517   22.151  3.224   1.00 52.74 117 A 1 
ATOM 961  O O   . ALA A 1 117 ? 0.040   21.026  3.270   1.00 50.08 117 A 1 
ATOM 962  C CB  . ALA A 1 117 ? -1.187  23.644  2.078   1.00 48.24 117 A 1 
ATOM 963  N N   . ASP A 1 118 ? 1.810   22.374  3.040   1.00 51.49 118 A 1 
ATOM 964  C CA  . ASP A 1 118 ? 2.878   21.383  2.893   1.00 54.85 118 A 1 
ATOM 965  C C   . ASP A 1 118 ? 3.672   21.122  4.187   1.00 57.36 118 A 1 
ATOM 966  O O   . ASP A 1 118 ? 4.616   20.338  4.163   1.00 55.55 118 A 1 
ATOM 967  C CB  . ASP A 1 118 ? 3.791   21.797  1.718   1.00 53.52 118 A 1 
ATOM 968  C CG  . ASP A 1 118 ? 4.474   23.170  1.858   1.00 48.88 118 A 1 
ATOM 969  O OD1 . ASP A 1 118 ? 3.914   24.057  2.541   1.00 44.01 118 A 1 
ATOM 970  O OD2 . ASP A 1 118 ? 5.500   23.383  1.178   1.00 44.98 118 A 1 
ATOM 971  N N   . ASP A 1 119 ? 3.283   21.721  5.308   1.00 50.70 119 A 1 
ATOM 972  C CA  . ASP A 1 119 ? 3.930   21.461  6.592   1.00 55.81 119 A 1 
ATOM 973  C C   . ASP A 1 119 ? 3.676   20.018  7.059   1.00 54.29 119 A 1 
ATOM 974  O O   . ASP A 1 119 ? 2.532   19.559  7.166   1.00 56.19 119 A 1 
ATOM 975  C CB  . ASP A 1 119 ? 3.476   22.462  7.670   1.00 57.84 119 A 1 
ATOM 976  C CG  . ASP A 1 119 ? 4.019   23.891  7.503   1.00 55.67 119 A 1 
ATOM 977  O OD1 . ASP A 1 119 ? 5.059   24.083  6.836   1.00 55.33 119 A 1 
ATOM 978  O OD2 . ASP A 1 119 ? 3.403   24.813  8.091   1.00 56.20 119 A 1 
ATOM 979  N N   . VAL A 1 120 ? 4.751   19.299  7.363   1.00 64.10 120 A 1 
ATOM 980  C CA  . VAL A 1 120 ? 4.702   17.958  7.953   1.00 65.07 120 A 1 
ATOM 981  C C   . VAL A 1 120 ? 4.544   18.078  9.464   1.00 65.22 120 A 1 
ATOM 982  O O   . VAL A 1 120 ? 5.424   18.591  10.152  1.00 65.59 120 A 1 
ATOM 983  C CB  . VAL A 1 120 ? 5.946   17.132  7.591   1.00 62.78 120 A 1 
ATOM 984  C CG1 . VAL A 1 120 ? 5.920   15.768  8.286   1.00 57.79 120 A 1 
ATOM 985  C CG2 . VAL A 1 120 ? 6.030   16.899  6.080   1.00 64.21 120 A 1 
ATOM 986  N N   . LEU A 1 121 ? 3.417   17.583  9.981   1.00 59.29 121 A 1 
ATOM 987  C CA  . LEU A 1 121 ? 3.061   17.659  11.395  1.00 62.15 121 A 1 
ATOM 988  C C   . LEU A 1 121 ? 2.683   16.269  11.910  1.00 60.48 121 A 1 
ATOM 989  O O   . LEU A 1 121 ? 1.556   15.797  11.727  1.00 60.89 121 A 1 
ATOM 990  C CB  . LEU A 1 121 ? 1.918   18.671  11.579  1.00 62.22 121 A 1 
ATOM 991  C CG  . LEU A 1 121 ? 2.241   20.114  11.157  1.00 58.26 121 A 1 
ATOM 992  C CD1 . LEU A 1 121 ? 0.969   20.956  11.245  1.00 56.52 121 A 1 
ATOM 993  C CD2 . LEU A 1 121 ? 3.307   20.756  12.036  1.00 59.52 121 A 1 
ATOM 994  N N   . ILE A 1 122 ? 3.627   15.602  12.555  1.00 67.19 122 A 1 
ATOM 995  C CA  . ILE A 1 122 ? 3.421   14.258  13.089  1.00 66.67 122 A 1 
ATOM 996  C C   . ILE A 1 122 ? 2.817   14.347  14.487  1.00 64.42 122 A 1 
ATOM 997  O O   . ILE A 1 122 ? 3.406   14.929  15.395  1.00 63.62 122 A 1 
ATOM 998  C CB  . ILE A 1 122 ? 4.723   13.437  13.067  1.00 66.61 122 A 1 
ATOM 999  C CG1 . ILE A 1 122 ? 5.405   13.437  11.683  1.00 67.05 122 A 1 
ATOM 1000 C CG2 . ILE A 1 122 ? 4.448   11.996  13.520  1.00 68.63 122 A 1 
ATOM 1001 C CD1 . ILE A 1 122 ? 4.511   12.989  10.522  1.00 62.22 122 A 1 
ATOM 1002 N N   . GLY A 1 123 ? 1.645   13.755  14.667  1.00 62.86 123 A 1 
ATOM 1003 C CA  . GLY A 1 123 ? 1.037   13.548  15.977  1.00 60.91 123 A 1 
ATOM 1004 C C   . GLY A 1 123 ? 0.474   14.788  16.680  1.00 64.11 123 A 1 
ATOM 1005 O O   . GLY A 1 123 ? -0.016  14.650  17.796  1.00 63.58 123 A 1 
ATOM 1006 N N   . GLU A 1 124 ? 0.475   15.975  16.078  1.00 60.06 124 A 1 
ATOM 1007 C CA  . GLU A 1 124 ? -0.082  17.180  16.729  1.00 63.21 124 A 1 
ATOM 1008 C C   . GLU A 1 124 ? -1.601  17.118  16.920  1.00 62.26 124 A 1 
ATOM 1009 O O   . GLU A 1 124 ? -2.121  17.619  17.913  1.00 62.70 124 A 1 
ATOM 1010 C CB  . GLU A 1 124 ? 0.206   18.440  15.911  1.00 64.02 124 A 1 
ATOM 1011 C CG  . GLU A 1 124 ? 1.647   18.928  15.985  1.00 59.61 124 A 1 
ATOM 1012 C CD  . GLU A 1 124 ? 1.774   20.362  15.444  1.00 55.95 124 A 1 
ATOM 1013 O OE1 . GLU A 1 124 ? 2.888   20.911  15.475  1.00 51.84 124 A 1 
ATOM 1014 O OE2 . GLU A 1 124 ? 0.742   20.964  15.033  1.00 54.47 124 A 1 
ATOM 1015 N N   . PHE A 1 125 ? -2.318  16.525  15.968  1.00 68.36 125 A 1 
ATOM 1016 C CA  . PHE A 1 125 ? -3.768  16.436  16.056  1.00 68.83 125 A 1 
ATOM 1017 C C   . PHE A 1 125 ? -4.178  15.133  16.736  1.00 69.19 125 A 1 
ATOM 1018 O O   . PHE A 1 125 ? -3.802  14.042  16.293  1.00 68.47 125 A 1 
ATOM 1019 C CB  . PHE A 1 125 ? -4.389  16.629  14.669  1.00 66.28 125 A 1 
ATOM 1020 C CG  . PHE A 1 125 ? -5.887  16.861  14.695  1.00 60.51 125 A 1 
ATOM 1021 C CD1 . PHE A 1 125 ? -6.759  15.961  14.065  1.00 54.84 125 A 1 
ATOM 1022 C CD2 . PHE A 1 125 ? -6.414  17.991  15.343  1.00 55.55 125 A 1 
ATOM 1023 C CE1 . PHE A 1 125 ? -8.147  16.194  14.076  1.00 48.03 125 A 1 
ATOM 1024 C CE2 . PHE A 1 125 ? -7.801  18.218  15.363  1.00 49.76 125 A 1 
ATOM 1025 C CZ  . PHE A 1 125 ? -8.669  17.320  14.727  1.00 48.78 125 A 1 
ATOM 1026 N N   . PHE A 1 126 ? -4.933  15.245  17.816  1.00 72.34 126 A 1 
ATOM 1027 C CA  . PHE A 1 126 ? -5.353  14.134  18.654  1.00 72.32 126 A 1 
ATOM 1028 C C   . PHE A 1 126 ? -6.825  14.289  19.038  1.00 72.04 126 A 1 
ATOM 1029 O O   . PHE A 1 126 ? -7.260  15.387  19.372  1.00 68.85 126 A 1 
ATOM 1030 C CB  . PHE A 1 126 ? -4.471  14.081  19.903  1.00 69.21 126 A 1 
ATOM 1031 C CG  . PHE A 1 126 ? -4.857  13.003  20.896  1.00 67.99 126 A 1 
ATOM 1032 C CD1 . PHE A 1 126 ? -5.418  13.344  22.143  1.00 62.39 126 A 1 
ATOM 1033 C CD2 . PHE A 1 126 ? -4.656  11.653  20.571  1.00 62.09 126 A 1 
ATOM 1034 C CE1 . PHE A 1 126 ? -5.752  12.335  23.063  1.00 57.80 126 A 1 
ATOM 1035 C CE2 . PHE A 1 126 ? -4.994  10.647  21.489  1.00 59.83 126 A 1 
ATOM 1036 C CZ  . PHE A 1 126 ? -5.535  10.988  22.736  1.00 62.35 126 A 1 
ATOM 1037 N N   . MET A 1 127 ? -7.573  13.193  19.021  1.00 68.01 127 A 1 
ATOM 1038 C CA  . MET A 1 127 ? -8.921  13.126  19.580  1.00 70.40 127 A 1 
ATOM 1039 C C   . MET A 1 127 ? -9.037  11.918  20.495  1.00 70.82 127 A 1 
ATOM 1040 O O   . MET A 1 127 ? -8.685  10.804  20.106  1.00 70.72 127 A 1 
ATOM 1041 C CB  . MET A 1 127 ? -9.993  13.090  18.486  1.00 68.00 127 A 1 
ATOM 1042 C CG  . MET A 1 127 ? -10.057 14.400  17.696  1.00 62.33 127 A 1 
ATOM 1043 S SD  . MET A 1 127 ? -11.582 14.693  16.761  1.00 54.70 127 A 1 
ATOM 1044 C CE  . MET A 1 127 ? -11.422 13.534  15.391  1.00 48.20 127 A 1 
ATOM 1045 N N   . LYS A 1 128 ? -9.552  12.146  21.686  1.00 77.33 128 A 1 
ATOM 1046 C CA  . LYS A 1 128 ? -9.956  11.112  22.636  1.00 76.39 128 A 1 
ATOM 1047 C C   . LYS A 1 128 ? -11.478 11.081  22.668  1.00 74.39 128 A 1 
ATOM 1048 O O   . LYS A 1 128 ? -12.092 12.119  22.887  1.00 70.09 128 A 1 
ATOM 1049 C CB  . LYS A 1 128 ? -9.328  11.400  24.004  1.00 73.74 128 A 1 
ATOM 1050 C CG  . LYS A 1 128 ? -9.545  10.261  25.005  1.00 70.86 128 A 1 
ATOM 1051 C CD  . LYS A 1 128 ? -8.843  10.564  26.340  1.00 67.87 128 A 1 
ATOM 1052 C CE  . LYS A 1 128 ? -9.023  9.408   27.314  1.00 60.97 128 A 1 
ATOM 1053 N NZ  . LYS A 1 128 ? -8.519  9.736   28.675  1.00 54.12 128 A 1 
ATOM 1054 N N   . TYR A 1 129 ? -12.049 9.912   22.401  1.00 78.34 129 A 1 
ATOM 1055 C CA  . TYR A 1 129 ? -13.497 9.728   22.322  1.00 76.05 129 A 1 
ATOM 1056 C C   . TYR A 1 129 ? -14.067 9.118   23.598  1.00 74.97 129 A 1 
ATOM 1057 O O   . TYR A 1 129 ? -15.144 9.514   24.024  1.00 68.68 129 A 1 
ATOM 1058 C CB  . TYR A 1 129 ? -13.833 8.855   21.112  1.00 72.66 129 A 1 
ATOM 1059 C CG  . TYR A 1 129 ? -13.345 9.404   19.787  1.00 71.89 129 A 1 
ATOM 1060 C CD1 . TYR A 1 129 ? -13.996 10.507  19.202  1.00 66.30 129 A 1 
ATOM 1061 C CD2 . TYR A 1 129 ? -12.255 8.804   19.137  1.00 68.48 129 A 1 
ATOM 1062 C CE1 . TYR A 1 129 ? -13.567 10.994  17.958  1.00 64.53 129 A 1 
ATOM 1063 C CE2 . TYR A 1 129 ? -11.824 9.288   17.891  1.00 65.04 129 A 1 
ATOM 1064 C CZ  . TYR A 1 129 ? -12.489 10.376  17.296  1.00 68.07 129 A 1 
ATOM 1065 O OH  . TYR A 1 129 ? -12.094 10.819  16.077  1.00 63.97 129 A 1 
ATOM 1066 N N   . ASP A 1 130 ? -13.334 8.176   24.201  1.00 74.11 130 A 1 
ATOM 1067 C CA  . ASP A 1 130 ? -13.765 7.490   25.416  1.00 74.54 130 A 1 
ATOM 1068 C C   . ASP A 1 130 ? -12.560 7.073   26.280  1.00 73.51 130 A 1 
ATOM 1069 O O   . ASP A 1 130 ? -11.425 6.965   25.803  1.00 67.48 130 A 1 
ATOM 1070 C CB  . ASP A 1 130 ? -14.656 6.291   25.026  1.00 69.41 130 A 1 
ATOM 1071 C CG  . ASP A 1 130 ? -15.634 5.858   26.129  1.00 64.76 130 A 1 
ATOM 1072 O OD1 . ASP A 1 130 ? -15.300 6.038   27.317  1.00 61.02 130 A 1 
ATOM 1073 O OD2 . ASP A 1 130 ? -16.707 5.336   25.781  1.00 60.77 130 A 1 
ATOM 1074 N N   . GLU A 1 131 ? -12.795 6.850   27.559  1.00 72.83 131 A 1 
ATOM 1075 C CA  . GLU A 1 131 ? -11.838 6.286   28.517  1.00 70.99 131 A 1 
ATOM 1076 C C   . GLU A 1 131 ? -12.050 4.786   28.746  1.00 68.50 131 A 1 
ATOM 1077 O O   . GLU A 1 131 ? -11.272 4.168   29.475  1.00 61.17 131 A 1 
ATOM 1078 C CB  . GLU A 1 131 ? -11.888 7.035   29.857  1.00 66.04 131 A 1 
ATOM 1079 C CG  . GLU A 1 131 ? -11.686 8.541   29.690  1.00 58.77 131 A 1 
ATOM 1080 C CD  . GLU A 1 131 ? -11.103 9.209   30.929  1.00 54.42 131 A 1 
ATOM 1081 O OE1 . GLU A 1 131 ? -10.209 10.065  30.692  1.00 49.69 131 A 1 
ATOM 1082 O OE2 . GLU A 1 131 ? -11.447 8.830   32.061  1.00 50.89 131 A 1 
ATOM 1083 N N   . SER A 1 132 ? -13.086 4.182   28.147  1.00 63.04 132 A 1 
ATOM 1084 C CA  . SER A 1 132 ? -13.397 2.768   28.334  1.00 59.99 132 A 1 
ATOM 1085 C C   . SER A 1 132 ? -12.182 1.908   27.987  1.00 61.32 132 A 1 
ATOM 1086 O O   . SER A 1 132 ? -11.720 1.800   26.855  1.00 55.26 132 A 1 
ATOM 1087 C CB  . SER A 1 132 ? -14.664 2.344   27.579  1.00 51.80 132 A 1 
ATOM 1088 O OG  . SER A 1 132 ? -14.587 2.594   26.198  1.00 45.08 132 A 1 
ATOM 1089 N N   . THR A 1 133 ? -11.623 1.293   29.004  1.00 62.24 133 A 1 
ATOM 1090 C CA  . THR A 1 133 ? -10.676 0.197   28.843  1.00 59.45 133 A 1 
ATOM 1091 C C   . THR A 1 133 ? -11.492 -1.012  28.434  1.00 59.41 133 A 1 
ATOM 1092 O O   . THR A 1 133 ? -12.414 -1.376  29.154  1.00 52.89 133 A 1 
ATOM 1093 C CB  . THR A 1 133 ? -9.923  -0.069  30.155  1.00 53.42 133 A 1 
ATOM 1094 O OG1 . THR A 1 133 ? -10.820 -0.200  31.232  1.00 48.07 133 A 1 
ATOM 1095 C CG2 . THR A 1 133 ? -8.969  1.081   30.496  1.00 46.49 133 A 1 
ATOM 1096 N N   . GLY A 1 134 ? -11.178 -1.632  27.281  1.00 59.45 134 A 1 
ATOM 1097 C CA  . GLY A 1 134 ? -11.721 -2.950  26.946  1.00 58.58 134 A 1 
ATOM 1098 C C   . GLY A 1 134 ? -11.609 -3.873  28.154  1.00 60.88 134 A 1 
ATOM 1099 O O   . GLY A 1 134 ? -10.675 -3.718  28.949  1.00 55.45 134 A 1 
ATOM 1100 N N   . GLY A 1 135 ? -12.585 -4.767  28.333  1.00 64.94 135 A 1 
ATOM 1101 C CA  . GLY A 1 135 ? -12.741 -5.528  29.566  1.00 64.50 135 A 1 
ATOM 1102 C C   . GLY A 1 135 ? -11.404 -6.076  30.078  1.00 67.12 135 A 1 
ATOM 1103 O O   . GLY A 1 135 ? -10.637 -6.665  29.323  1.00 60.58 135 A 1 
ATOM 1104 N N   . ASN A 1 136 ? -11.129 -5.930  31.378  1.00 70.54 136 A 1 
ATOM 1105 C CA  . ASN A 1 136 ? -9.880  -6.367  32.038  1.00 72.61 136 A 1 
ATOM 1106 C C   . ASN A 1 136 ? -9.575  -7.878  31.905  1.00 75.82 136 A 1 
ATOM 1107 O O   . ASN A 1 136 ? -8.548  -8.346  32.387  1.00 69.44 136 A 1 
ATOM 1108 C CB  . ASN A 1 136 ? -9.956  -5.989  33.530  1.00 64.08 136 A 1 
ATOM 1109 C CG  . ASN A 1 136 ? -9.798  -4.508  33.825  1.00 57.01 136 A 1 
ATOM 1110 O OD1 . ASN A 1 136 ? -9.292  -3.725  33.048  1.00 50.98 136 A 1 
ATOM 1111 N ND2 . ASN A 1 136 ? -10.207 -4.071  34.991  1.00 49.73 136 A 1 
ATOM 1112 N N   . HIS A 1 137 ? -10.461 -8.643  31.296  1.00 82.61 137 A 1 
ATOM 1113 C CA  . HIS A 1 137 ? -10.351 -10.071 31.042  1.00 84.26 137 A 1 
ATOM 1114 C C   . HIS A 1 137 ? -9.607  -10.404 29.738  1.00 86.63 137 A 1 
ATOM 1115 O O   . HIS A 1 137 ? -9.127  -11.527 29.608  1.00 82.96 137 A 1 
ATOM 1116 C CB  . HIS A 1 137 ? -11.757 -10.676 31.084  1.00 79.40 137 A 1 
ATOM 1117 C CG  . HIS A 1 137 ? -12.702 -10.132 30.038  1.00 72.64 137 A 1 
ATOM 1118 N ND1 . HIS A 1 137 ? -13.479 -8.994  30.124  1.00 64.54 137 A 1 
ATOM 1119 C CD2 . HIS A 1 137 ? -12.971 -10.721 28.833  1.00 62.81 137 A 1 
ATOM 1120 C CE1 . HIS A 1 137 ? -14.205 -8.904  28.996  1.00 56.96 137 A 1 
ATOM 1121 N NE2 . HIS A 1 137 ? -13.929 -9.928  28.184  1.00 59.81 137 A 1 
ATOM 1122 N N   . PHE A 1 138 ? -9.455  -9.462  28.810  1.00 85.27 138 A 1 
ATOM 1123 C CA  . PHE A 1 138 ? -8.677  -9.649  27.588  1.00 87.32 138 A 1 
ATOM 1124 C C   . PHE A 1 138 ? -7.185  -9.427  27.848  1.00 87.25 138 A 1 
ATOM 1125 O O   . PHE A 1 138 ? -6.755  -8.338  28.227  1.00 83.92 138 A 1 
ATOM 1126 C CB  . PHE A 1 138 ? -9.182  -8.716  26.487  1.00 86.98 138 A 1 
ATOM 1127 C CG  . PHE A 1 138 ? -10.585 -9.012  26.005  1.00 88.68 138 A 1 
ATOM 1128 C CD1 . PHE A 1 138 ? -10.886 -10.253 25.419  1.00 85.42 138 A 1 
ATOM 1129 C CD2 . PHE A 1 138 ? -11.584 -8.029  26.104  1.00 86.48 138 A 1 
ATOM 1130 C CE1 . PHE A 1 138 ? -12.179 -10.514 24.939  1.00 85.01 138 A 1 
ATOM 1131 C CE2 . PHE A 1 138 ? -12.878 -8.289  25.620  1.00 85.90 138 A 1 
ATOM 1132 C CZ  . PHE A 1 138 ? -13.177 -9.533  25.039  1.00 86.33 138 A 1 
ATOM 1133 N N   . THR A 1 139 ? -6.391  -10.465 27.621  1.00 88.52 139 A 1 
ATOM 1134 C CA  . THR A 1 139 ? -4.936  -10.461 27.847  1.00 88.42 139 A 1 
ATOM 1135 C C   . THR A 1 139 ? -4.141  -10.928 26.631  1.00 89.34 139 A 1 
ATOM 1136 O O   . THR A 1 139 ? -2.910  -10.848 26.630  1.00 86.41 139 A 1 
ATOM 1137 C CB  . THR A 1 139 ? -4.570  -11.316 29.066  1.00 86.55 139 A 1 
ATOM 1138 O OG1 . THR A 1 139 ? -4.988  -12.646 28.907  1.00 83.37 139 A 1 
ATOM 1139 C CG2 . THR A 1 139 ? -5.192  -10.784 30.359  1.00 81.21 139 A 1 
ATOM 1140 N N   . GLY A 1 140 ? -4.818  -11.403 25.592  1.00 88.64 140 A 1 
ATOM 1141 C CA  . GLY A 1 140 ? -4.232  -11.862 24.347  1.00 89.58 140 A 1 
ATOM 1142 C C   . GLY A 1 140 ? -3.487  -10.752 23.607  1.00 91.29 140 A 1 
ATOM 1143 O O   . GLY A 1 140 ? -3.812  -9.563  23.684  1.00 90.98 140 A 1 
ATOM 1144 N N   . LYS A 1 141 ? -2.434  -11.166 22.882  1.00 92.74 141 A 1 
ATOM 1145 C CA  . LYS A 1 141 ? -1.524  -10.248 22.196  1.00 93.49 141 A 1 
ATOM 1146 C C   . LYS A 1 141 ? -1.247  -10.716 20.771  1.00 93.94 141 A 1 
ATOM 1147 O O   . LYS A 1 141 ? -0.725  -11.806 20.550  1.00 91.71 141 A 1 
ATOM 1148 C CB  . LYS A 1 141 ? -0.216  -10.076 22.996  1.00 91.87 141 A 1 
ATOM 1149 C CG  . LYS A 1 141 ? -0.463  -9.528  24.412  1.00 90.57 141 A 1 
ATOM 1150 C CD  . LYS A 1 141 ? 0.834   -9.277  25.187  1.00 88.26 141 A 1 
ATOM 1151 C CE  . LYS A 1 141 ? 0.488   -8.788  26.600  1.00 83.28 141 A 1 
ATOM 1152 N NZ  . LYS A 1 141 ? 1.672   -8.265  27.335  1.00 76.02 141 A 1 
ATOM 1153 N N   . TRP A 1 142 ? -1.518  -9.850  19.831  1.00 94.22 142 A 1 
ATOM 1154 C CA  . TRP A 1 142 ? -0.989  -9.872  18.475  1.00 94.76 142 A 1 
ATOM 1155 C C   . TRP A 1 142 ? -0.266  -8.551  18.251  1.00 94.85 142 A 1 
ATOM 1156 O O   . TRP A 1 142 ? -0.847  -7.573  17.800  1.00 92.60 142 A 1 
ATOM 1157 C CB  . TRP A 1 142 ? -2.121  -10.106 17.480  1.00 94.14 142 A 1 
ATOM 1158 C CG  . TRP A 1 142 ? -1.648  -10.239 16.069  1.00 93.74 142 A 1 
ATOM 1159 C CD1 . TRP A 1 142 ? -1.629  -9.263  15.136  1.00 90.63 142 A 1 
ATOM 1160 C CD2 . TRP A 1 142 ? -1.079  -11.419 15.433  1.00 92.98 142 A 1 
ATOM 1161 N NE1 . TRP A 1 142 ? -1.105  -9.757  13.963  1.00 89.52 142 A 1 
ATOM 1162 C CE2 . TRP A 1 142 ? -0.751  -11.083 14.088  1.00 91.63 142 A 1 
ATOM 1163 C CE3 . TRP A 1 142 ? -0.814  -12.734 15.862  1.00 88.97 142 A 1 
ATOM 1164 C CZ2 . TRP A 1 142 ? -0.193  -12.019 13.211  1.00 89.31 142 A 1 
ATOM 1165 C CZ3 . TRP A 1 142 ? -0.254  -13.679 14.989  1.00 86.70 142 A 1 
ATOM 1166 C CH2 . TRP A 1 142 ? 0.052   -13.326 13.668  1.00 86.37 142 A 1 
ATOM 1167 N N   . ASN A 1 143 ? 0.990   -8.484  18.674  1.00 93.58 143 A 1 
ATOM 1168 C CA  . ASN A 1 143 ? 1.654   -7.219  19.020  1.00 93.86 143 A 1 
ATOM 1169 C C   . ASN A 1 143 ? 2.552   -6.625  17.927  1.00 94.26 143 A 1 
ATOM 1170 O O   . ASN A 1 143 ? 3.151   -5.571  18.127  1.00 91.56 143 A 1 
ATOM 1171 C CB  . ASN A 1 143 ? 2.408   -7.422  20.340  1.00 91.96 143 A 1 
ATOM 1172 C CG  . ASN A 1 143 ? 3.593   -8.367  20.235  1.00 90.90 143 A 1 
ATOM 1173 O OD1 . ASN A 1 143 ? 3.800   -9.067  19.252  1.00 81.39 143 A 1 
ATOM 1174 N ND2 . ASN A 1 143 ? 4.413   -8.423  21.255  1.00 83.66 143 A 1 
ATOM 1175 N N   . SER A 1 144 ? 2.719   -7.308  16.798  1.00 91.20 144 A 1 
ATOM 1176 C CA  . SER A 1 144 ? 3.634   -6.871  15.736  1.00 91.29 144 A 1 
ATOM 1177 C C   . SER A 1 144 ? 3.400   -7.625  14.433  1.00 90.47 144 A 1 
ATOM 1178 O O   . SER A 1 144 ? 2.583   -8.545  14.361  1.00 87.46 144 A 1 
ATOM 1179 C CB  . SER A 1 144 ? 5.084   -7.052  16.193  1.00 90.68 144 A 1 
ATOM 1180 O OG  . SER A 1 144 ? 5.350   -8.392  16.566  1.00 88.41 144 A 1 
ATOM 1181 N N   . PHE A 1 145 ? 4.158   -7.272  13.399  1.00 86.09 145 A 1 
ATOM 1182 C CA  . PHE A 1 145 ? 4.157   -7.971  12.122  1.00 84.89 145 A 1 
ATOM 1183 C C   . PHE A 1 145 ? 4.394   -9.472  12.311  1.00 85.00 145 A 1 
ATOM 1184 O O   . PHE A 1 145 ? 5.441   -9.889  12.812  1.00 83.62 145 A 1 
ATOM 1185 C CB  . PHE A 1 145 ? 5.227   -7.370  11.208  1.00 83.03 145 A 1 
ATOM 1186 C CG  . PHE A 1 145 ? 5.348   -8.049  9.857   1.00 80.78 145 A 1 
ATOM 1187 C CD1 . PHE A 1 145 ? 6.576   -8.598  9.443   1.00 76.06 145 A 1 
ATOM 1188 C CD2 . PHE A 1 145 ? 4.232   -8.134  9.004   1.00 75.22 145 A 1 
ATOM 1189 C CE1 . PHE A 1 145 ? 6.684   -9.212  8.184   1.00 71.54 145 A 1 
ATOM 1190 C CE2 . PHE A 1 145 ? 4.339   -8.759  7.748   1.00 71.77 145 A 1 
ATOM 1191 C CZ  . PHE A 1 145 ? 5.567   -9.293  7.337   1.00 73.02 145 A 1 
ATOM 1192 N N   . ARG A 1 146 ? 3.411   -10.266 11.875  1.00 86.10 146 A 1 
ATOM 1193 C CA  . ARG A 1 146 ? 3.371   -11.729 11.988  1.00 87.50 146 A 1 
ATOM 1194 C C   . ARG A 1 146 ? 3.396   -12.246 13.435  1.00 88.38 146 A 1 
ATOM 1195 O O   . ARG A 1 146 ? 3.829   -13.372 13.677  1.00 85.05 146 A 1 
ATOM 1196 C CB  . ARG A 1 146 ? 4.452   -12.370 11.102  1.00 85.80 146 A 1 
ATOM 1197 C CG  . ARG A 1 146 ? 4.436   -11.862 9.656   1.00 84.89 146 A 1 
ATOM 1198 C CD  . ARG A 1 146 ? 5.579   -12.475 8.856   1.00 83.74 146 A 1 
ATOM 1199 N NE  . ARG A 1 146 ? 5.319   -13.880 8.492   1.00 81.21 146 A 1 
ATOM 1200 C CZ  . ARG A 1 146 ? 6.205   -14.840 8.331   1.00 80.10 146 A 1 
ATOM 1201 N NH1 . ARG A 1 146 ? 7.467   -14.683 8.604   1.00 70.55 146 A 1 
ATOM 1202 N NH2 . ARG A 1 146 ? 5.841   -15.992 7.859   1.00 71.50 146 A 1 
ATOM 1203 N N   . GLY A 1 147 ? 2.909   -11.444 14.377  1.00 87.82 147 A 1 
ATOM 1204 C CA  . GLY A 1 147 ? 2.784   -11.759 15.792  1.00 87.84 147 A 1 
ATOM 1205 C C   . GLY A 1 147 ? 4.109   -11.748 16.556  1.00 89.30 147 A 1 
ATOM 1206 O O   . GLY A 1 147 ? 5.176   -11.439 16.018  1.00 87.72 147 A 1 
ATOM 1207 N N   . GLU A 1 148 ? 4.042   -12.114 17.833  1.00 90.66 148 A 1 
ATOM 1208 C CA  . GLU A 1 148 ? 5.179   -12.081 18.767  1.00 89.76 148 A 1 
ATOM 1209 C C   . GLU A 1 148 ? 6.397   -12.871 18.256  1.00 89.77 148 A 1 
ATOM 1210 O O   . GLU A 1 148 ? 7.520   -12.361 18.242  1.00 86.30 148 A 1 
ATOM 1211 C CB  . GLU A 1 148 ? 4.684   -12.636 20.110  1.00 87.48 148 A 1 
ATOM 1212 C CG  . GLU A 1 148 ? 5.748   -12.527 21.209  1.00 78.98 148 A 1 
ATOM 1213 C CD  . GLU A 1 148 ? 5.242   -13.009 22.575  1.00 74.39 148 A 1 
ATOM 1214 O OE1 . GLU A 1 148 ? 5.919   -12.675 23.569  1.00 65.70 148 A 1 
ATOM 1215 O OE2 . GLU A 1 148 ? 4.213   -13.720 22.604  1.00 66.48 148 A 1 
ATOM 1216 N N   . GLN A 1 149 ? 6.154   -14.082 17.745  1.00 91.03 149 A 1 
ATOM 1217 C CA  . GLN A 1 149 ? 7.200   -14.974 17.219  1.00 90.40 149 A 1 
ATOM 1218 C C   . GLN A 1 149 ? 7.619   -14.653 15.775  1.00 91.60 149 A 1 
ATOM 1219 O O   . GLN A 1 149 ? 8.469   -15.340 15.212  1.00 89.52 149 A 1 
ATOM 1220 C CB  . GLN A 1 149 ? 6.741   -16.438 17.362  1.00 89.38 149 A 1 
ATOM 1221 C CG  . GLN A 1 149 ? 6.414   -16.831 18.812  1.00 85.74 149 A 1 
ATOM 1222 C CD  . GLN A 1 149 ? 7.583   -16.616 19.769  1.00 78.00 149 A 1 
ATOM 1223 O OE1 . GLN A 1 149 ? 8.731   -16.851 19.434  1.00 69.32 149 A 1 
ATOM 1224 N NE2 . GLN A 1 149 ? 7.339   -16.155 20.977  1.00 66.90 149 A 1 
ATOM 1225 N N   . THR A 1 150 ? 7.024   -13.657 15.151  1.00 91.24 150 A 1 
ATOM 1226 C CA  . THR A 1 150 ? 7.296   -13.235 13.763  1.00 91.77 150 A 1 
ATOM 1227 C C   . THR A 1 150 ? 7.098   -14.362 12.733  1.00 92.48 150 A 1 
ATOM 1228 O O   . THR A 1 150 ? 7.666   -14.357 11.644  1.00 88.79 150 A 1 
ATOM 1229 C CB  . THR A 1 150 ? 8.670   -12.549 13.664  1.00 90.46 150 A 1 
ATOM 1230 O OG1 . THR A 1 150 ? 8.887   -11.744 14.798  1.00 80.63 150 A 1 
ATOM 1231 C CG2 . THR A 1 150 ? 8.779   -11.594 12.484  1.00 79.21 150 A 1 
ATOM 1232 N N   . SER A 1 151 ? 6.282   -15.359 13.075  1.00 90.55 151 A 1 
ATOM 1233 C CA  . SER A 1 151 ? 6.063   -16.565 12.270  1.00 91.77 151 A 1 
ATOM 1234 C C   . SER A 1 151 ? 4.744   -16.550 11.496  1.00 92.50 151 A 1 
ATOM 1235 O O   . SER A 1 151 ? 4.575   -17.357 10.585  1.00 90.46 151 A 1 
ATOM 1236 C CB  . SER A 1 151 ? 6.126   -17.789 13.186  1.00 91.94 151 A 1 
ATOM 1237 O OG  . SER A 1 151 ? 5.112   -17.717 14.165  1.00 91.81 151 A 1 
ATOM 1238 N N   . ASN A 1 152 ? 3.842   -15.632 11.827  1.00 92.60 152 A 1 
ATOM 1239 C CA  . ASN A 1 152 ? 2.431   -15.627 11.419  1.00 93.62 152 A 1 
ATOM 1240 C C   . ASN A 1 152 ? 1.643   -16.839 11.946  1.00 94.63 152 A 1 
ATOM 1241 O O   . ASN A 1 152 ? 0.676   -17.290 11.332  1.00 92.91 152 A 1 
ATOM 1242 C CB  . ASN A 1 152 ? 2.308   -15.389 9.901   1.00 91.64 152 A 1 
ATOM 1243 C CG  . ASN A 1 152 ? 1.110   -14.530 9.553   1.00 90.24 152 A 1 
ATOM 1244 O OD1 . ASN A 1 152 ? 0.780   -13.619 10.278  1.00 82.86 152 A 1 
ATOM 1245 N ND2 . ASN A 1 152 ? 0.492   -14.734 8.421   1.00 82.58 152 A 1 
ATOM 1246 N N   . ILE A 1 153 ? 2.098   -17.386 13.063  1.00 94.11 153 A 1 
ATOM 1247 C CA  . ILE A 1 153 ? 1.511   -18.538 13.744  1.00 94.54 153 A 1 
ATOM 1248 C C   . ILE A 1 153 ? 1.235   -18.131 15.188  1.00 94.06 153 A 1 
ATOM 1249 O O   . ILE A 1 153 ? 2.146   -17.671 15.880  1.00 92.21 153 A 1 
ATOM 1250 C CB  . ILE A 1 153 ? 2.448   -19.767 13.697  1.00 94.56 153 A 1 
ATOM 1251 C CG1 . ILE A 1 153 ? 2.881   -20.109 12.251  1.00 93.56 153 A 1 
ATOM 1252 C CG2 . ILE A 1 153 ? 1.774   -20.972 14.386  1.00 93.51 153 A 1 
ATOM 1253 C CD1 . ILE A 1 153 ? 3.927   -21.214 12.133  1.00 91.08 153 A 1 
ATOM 1254 N N   . ILE A 1 154 ? 0.011   -18.362 15.652  1.00 95.17 154 A 1 
ATOM 1255 C CA  . ILE A 1 154 ? -0.361  -18.193 17.051  1.00 94.63 154 A 1 
ATOM 1256 C C   . ILE A 1 154 ? -0.786  -19.536 17.642  1.00 94.92 154 A 1 
ATOM 1257 O O   . ILE A 1 154 ? -1.414  -20.365 16.982  1.00 94.07 154 A 1 
ATOM 1258 C CB  . ILE A 1 154 ? -1.402  -17.065 17.211  1.00 92.51 154 A 1 
ATOM 1259 C CG1 . ILE A 1 154 ? -1.623  -16.731 18.700  1.00 81.23 154 A 1 
ATOM 1260 C CG2 . ILE A 1 154 ? -2.718  -17.411 16.508  1.00 80.28 154 A 1 
ATOM 1261 C CD1 . ILE A 1 154 ? -2.285  -15.376 18.928  1.00 75.32 154 A 1 
ATOM 1262 N N   . ARG A 1 155 ? -0.401  -19.767 18.886  1.00 94.69 155 A 1 
ATOM 1263 C CA  . ARG A 1 155 ? -0.853  -20.896 19.698  1.00 94.05 155 A 1 
ATOM 1264 C C   . ARG A 1 155 ? -1.744  -20.352 20.806  1.00 94.01 155 A 1 
ATOM 1265 O O   . ARG A 1 155 ? -1.311  -19.494 21.563  1.00 92.00 155 A 1 
ATOM 1266 C CB  . ARG A 1 155 ? 0.338   -21.670 20.276  1.00 93.34 155 A 1 
ATOM 1267 C CG  . ARG A 1 155 ? 1.233   -22.329 19.212  1.00 87.60 155 A 1 
ATOM 1268 C CD  . ARG A 1 155 ? 0.482   -23.401 18.407  1.00 83.48 155 A 1 
ATOM 1269 N NE  . ARG A 1 155 ? 1.387   -24.126 17.499  1.00 76.32 155 A 1 
ATOM 1270 C CZ  . ARG A 1 155 ? 1.058   -25.160 16.745  1.00 68.09 155 A 1 
ATOM 1271 N NH1 . ARG A 1 155 ? -0.147  -25.655 16.728  1.00 60.78 155 A 1 
ATOM 1272 N NH2 . ARG A 1 155 ? 1.945   -25.719 15.985  1.00 60.51 155 A 1 
ATOM 1273 N N   . THR A 1 156 ? -2.951  -20.871 20.882  1.00 93.27 156 A 1 
ATOM 1274 C CA  . THR A 1 156 ? -3.925  -20.516 21.912  1.00 93.12 156 A 1 
ATOM 1275 C C   . THR A 1 156 ? -4.470  -21.778 22.573  1.00 92.88 156 A 1 
ATOM 1276 O O   . THR A 1 156 ? -4.515  -22.843 21.947  1.00 91.54 156 A 1 
ATOM 1277 C CB  . THR A 1 156 ? -5.043  -19.625 21.348  1.00 92.62 156 A 1 
ATOM 1278 O OG1 . THR A 1 156 ? -5.932  -19.326 22.394  1.00 87.52 156 A 1 
ATOM 1279 C CG2 . THR A 1 156 ? -5.835  -20.259 20.204  1.00 87.27 156 A 1 
ATOM 1280 N N   . ALA A 1 157 ? -4.845  -21.670 23.844  1.00 92.90 157 A 1 
ATOM 1281 C CA  . ALA A 1 157 ? -5.564  -22.721 24.560  1.00 92.40 157 A 1 
ATOM 1282 C C   . ALA A 1 157 ? -7.058  -22.753 24.194  1.00 92.62 157 A 1 
ATOM 1283 O O   . ALA A 1 157 ? -7.735  -23.741 24.472  1.00 89.94 157 A 1 
ATOM 1284 C CB  . ALA A 1 157 ? -5.357  -22.503 26.061  1.00 91.13 157 A 1 
ATOM 1285 N N   . GLU A 1 158 ? -7.555  -21.695 23.583  1.00 92.33 158 A 1 
ATOM 1286 C CA  . GLU A 1 158 ? -8.941  -21.591 23.146  1.00 91.89 158 A 1 
ATOM 1287 C C   . GLU A 1 158 ? -9.249  -22.613 22.052  1.00 92.89 158 A 1 
ATOM 1288 O O   . GLU A 1 158 ? -8.468  -22.847 21.122  1.00 91.54 158 A 1 
ATOM 1289 C CB  . GLU A 1 158 ? -9.232  -20.187 22.623  1.00 89.78 158 A 1 
ATOM 1290 C CG  . GLU A 1 158 ? -9.177  -19.120 23.722  1.00 81.44 158 A 1 
ATOM 1291 C CD  . GLU A 1 158 ? -9.052  -17.716 23.125  1.00 78.92 158 A 1 
ATOM 1292 O OE1 . GLU A 1 158 ? -8.555  -16.827 23.846  1.00 70.60 158 A 1 
ATOM 1293 O OE2 . GLU A 1 158 ? -9.343  -17.558 21.919  1.00 69.99 158 A 1 
ATOM 1294 N N   . THR A 1 159 ? -10.429 -23.211 22.153  1.00 93.05 159 A 1 
ATOM 1295 C CA  . THR A 1 159 ? -10.948 -24.069 21.092  1.00 93.60 159 A 1 
ATOM 1296 C C   . THR A 1 159 ? -11.498 -23.190 19.981  1.00 94.22 159 A 1 
ATOM 1297 O O   . THR A 1 159 ? -12.379 -22.368 20.214  1.00 92.33 159 A 1 
ATOM 1298 C CB  . THR A 1 159 ? -12.014 -25.030 21.620  1.00 92.18 159 A 1 
ATOM 1299 O OG1 . THR A 1 159 ? -11.459 -25.806 22.656  1.00 84.75 159 A 1 
ATOM 1300 C CG2 . THR A 1 159 ? -12.489 -26.010 20.548  1.00 83.58 159 A 1 
ATOM 1301 N N   . ILE A 1 160 ? -10.991 -23.382 18.772  1.00 94.27 160 A 1 
ATOM 1302 C CA  . ILE A 1 160 ? -11.461 -22.656 17.590  1.00 94.18 160 A 1 
ATOM 1303 C C   . ILE A 1 160 ? -12.678 -23.370 17.005  1.00 94.15 160 A 1 
ATOM 1304 O O   . ILE A 1 160 ? -12.634 -24.581 16.770  1.00 92.48 160 A 1 
ATOM 1305 C CB  . ILE A 1 160 ? -10.315 -22.500 16.570  1.00 93.37 160 A 1 
ATOM 1306 C CG1 . ILE A 1 160 ? -9.076  -21.798 17.176  1.00 90.54 160 A 1 
ATOM 1307 C CG2 . ILE A 1 160 ? -10.798 -21.746 15.326  1.00 90.84 160 A 1 
ATOM 1308 C CD1 . ILE A 1 160 ? -9.345  -20.443 17.840  1.00 84.49 160 A 1 
ATOM 1309 N N   . ASN A 1 161 ? -13.752 -22.630 16.747  1.00 94.20 161 A 1 
ATOM 1310 C CA  . ASN A 1 161 ? -14.932 -23.169 16.090  1.00 93.79 161 A 1 
ATOM 1311 C C   . ASN A 1 161 ? -14.629 -23.466 14.612  1.00 94.20 161 A 1 
ATOM 1312 O O   . ASN A 1 161 ? -14.453 -22.559 13.805  1.00 92.89 161 A 1 
ATOM 1313 C CB  . ASN A 1 161 ? -16.120 -22.207 16.261  1.00 92.00 161 A 1 
ATOM 1314 C CG  . ASN A 1 161 ? -17.398 -22.774 15.660  1.00 87.99 161 A 1 
ATOM 1315 O OD1 . ASN A 1 161 ? -17.446 -23.908 15.211  1.00 78.48 161 A 1 
ATOM 1316 N ND2 . ASN A 1 161 ? -18.466 -22.015 15.642  1.00 78.43 161 A 1 
ATOM 1317 N N   . THR A 1 162 ? -14.597 -24.740 14.253  1.00 93.32 162 A 1 
ATOM 1318 C CA  . THR A 1 162 ? -14.442 -25.196 12.864  1.00 92.78 162 A 1 
ATOM 1319 C C   . THR A 1 162 ? -15.696 -25.895 12.338  1.00 92.47 162 A 1 
ATOM 1320 O O   . THR A 1 162 ? -15.662 -26.500 11.268  1.00 89.39 162 A 1 
ATOM 1321 C CB  . THR A 1 162 ? -13.207 -26.093 12.706  1.00 92.08 162 A 1 
ATOM 1322 O OG1 . THR A 1 162 ? -13.305 -27.221 13.543  1.00 89.85 162 A 1 
ATOM 1323 C CG2 . THR A 1 162 ? -11.919 -25.356 13.075  1.00 88.20 162 A 1 
ATOM 1324 N N   . GLY A 1 163 ? -16.798 -25.845 13.088  1.00 92.51 163 A 1 
ATOM 1325 C CA  . GLY A 1 163 ? -18.090 -26.404 12.698  1.00 91.93 163 A 1 
ATOM 1326 C C   . GLY A 1 163 ? -18.847 -25.538 11.683  1.00 92.92 163 A 1 
ATOM 1327 O O   . GLY A 1 163 ? -18.384 -24.474 11.271  1.00 90.78 163 A 1 
ATOM 1328 N N   . ASP A 1 164 ? -20.035 -25.998 11.313  1.00 92.16 164 A 1 
ATOM 1329 C CA  . ASP A 1 164 ? -20.850 -25.371 10.262  1.00 92.14 164 A 1 
ATOM 1330 C C   . ASP A 1 164 ? -21.460 -24.018 10.674  1.00 92.61 164 A 1 
ATOM 1331 O O   . ASP A 1 164 ? -21.818 -23.217 9.814   1.00 89.55 164 A 1 
ATOM 1332 C CB  . ASP A 1 164 ? -21.958 -26.349 9.836   1.00 89.84 164 A 1 
ATOM 1333 C CG  . ASP A 1 164 ? -21.428 -27.644 9.205   1.00 85.88 164 A 1 
ATOM 1334 O OD1 . ASP A 1 164 ? -20.390 -27.583 8.515   1.00 80.15 164 A 1 
ATOM 1335 O OD2 . ASP A 1 164 ? -22.066 -28.697 9.428   1.00 81.28 164 A 1 
ATOM 1336 N N   . GLU A 1 165 ? -21.575 -23.737 11.976  1.00 93.13 165 A 1 
ATOM 1337 C CA  . GLU A 1 165 ? -22.123 -22.473 12.480  1.00 93.00 165 A 1 
ATOM 1338 C C   . GLU A 1 165 ? -21.279 -21.277 12.038  1.00 94.09 165 A 1 
ATOM 1339 O O   . GLU A 1 165 ? -20.056 -21.282 12.173  1.00 92.70 165 A 1 
ATOM 1340 C CB  . GLU A 1 165 ? -22.211 -22.485 14.010  1.00 91.03 165 A 1 
ATOM 1341 C CG  . GLU A 1 165 ? -23.216 -23.518 14.547  1.00 79.66 165 A 1 
ATOM 1342 C CD  . GLU A 1 165 ? -23.339 -23.490 16.082  1.00 72.22 165 A 1 
ATOM 1343 O OE1 . GLU A 1 165 ? -24.221 -24.213 16.597  1.00 63.55 165 A 1 
ATOM 1344 O OE2 . GLU A 1 165 ? -22.550 -22.774 16.733  1.00 62.20 165 A 1 
ATOM 1345 N N   . GLU A 1 166 ? -21.929 -20.240 11.536  1.00 94.48 166 A 1 
ATOM 1346 C CA  . GLU A 1 166 ? -21.232 -19.028 11.110  1.00 94.63 166 A 1 
ATOM 1347 C C   . GLU A 1 166 ? -20.505 -18.334 12.267  1.00 95.10 166 A 1 
ATOM 1348 O O   . GLU A 1 166 ? -20.981 -18.305 13.404  1.00 93.53 166 A 1 
ATOM 1349 C CB  . GLU A 1 166 ? -22.191 -18.055 10.412  1.00 93.27 166 A 1 
ATOM 1350 C CG  . GLU A 1 166 ? -22.685 -18.598 9.060   1.00 87.60 166 A 1 
ATOM 1351 C CD  . GLU A 1 166 ? -23.477 -17.566 8.238   1.00 83.44 166 A 1 
ATOM 1352 O OE1 . GLU A 1 166 ? -23.660 -17.833 7.028   1.00 73.73 166 A 1 
ATOM 1353 O OE2 . GLU A 1 166 ? -23.872 -16.525 8.804   1.00 75.45 166 A 1 
ATOM 1354 N N   . TYR A 1 167 ? -19.344 -17.747 11.964  1.00 95.11 167 A 1 
ATOM 1355 C CA  . TYR A 1 167 ? -18.672 -16.852 12.899  1.00 95.55 167 A 1 
ATOM 1356 C C   . TYR A 1 167 ? -19.499 -15.577 13.052  1.00 95.74 167 A 1 
ATOM 1357 O O   . TYR A 1 167 ? -19.697 -14.884 12.044  1.00 94.54 167 A 1 
ATOM 1358 C CB  . TYR A 1 167 ? -17.262 -16.514 12.403  1.00 95.42 167 A 1 
ATOM 1359 C CG  . TYR A 1 167 ? -16.318 -17.691 12.302  1.00 95.94 167 A 1 
ATOM 1360 C CD1 . TYR A 1 167 ? -16.161 -18.564 13.390  1.00 93.65 167 A 1 
ATOM 1361 C CD2 . TYR A 1 167 ? -15.578 -17.905 11.122  1.00 94.02 167 A 1 
ATOM 1362 C CE1 . TYR A 1 167 ? -15.275 -19.653 13.304  1.00 93.12 167 A 1 
ATOM 1363 C CE2 . TYR A 1 167 ? -14.684 -18.990 11.036  1.00 93.36 167 A 1 
ATOM 1364 C CZ  . TYR A 1 167 ? -14.533 -19.868 12.125  1.00 94.51 167 A 1 
ATOM 1365 O OH  . TYR A 1 167 ? -13.679 -20.919 12.048  1.00 93.12 167 A 1 
ATOM 1366 N N   . PRO A 1 168 ? -19.969 -15.251 14.261  1.00 96.21 168 A 1 
ATOM 1367 C CA  . PRO A 1 168 ? -20.710 -14.021 14.462  1.00 96.15 168 A 1 
ATOM 1368 C C   . PRO A 1 168 ? -19.791 -12.806 14.308  1.00 96.70 168 A 1 
ATOM 1369 O O   . PRO A 1 168 ? -18.680 -12.772 14.848  1.00 95.81 168 A 1 
ATOM 1370 C CB  . PRO A 1 168 ? -21.321 -14.133 15.860  1.00 94.83 168 A 1 
ATOM 1371 C CG  . PRO A 1 168 ? -20.353 -15.060 16.595  1.00 93.21 168 A 1 
ATOM 1372 C CD  . PRO A 1 168 ? -19.853 -15.999 15.502  1.00 96.02 168 A 1 
ATOM 1373 N N   . GLU A 1 169 ? -20.284 -11.806 13.597  1.00 94.85 169 A 1 
ATOM 1374 C CA  . GLU A 1 169 ? -19.690 -10.472 13.585  1.00 95.28 169 A 1 
ATOM 1375 C C   . GLU A 1 169 ? -19.996 -9.779  14.919  1.00 94.76 169 A 1 
ATOM 1376 O O   . GLU A 1 169 ? -21.155 -9.627  15.295  1.00 92.70 169 A 1 
ATOM 1377 C CB  . GLU A 1 169 ? -20.215 -9.677  12.376  1.00 94.39 169 A 1 
ATOM 1378 C CG  . GLU A 1 169 ? -19.593 -8.281  12.258  1.00 91.96 169 A 1 
ATOM 1379 C CD  . GLU A 1 169 ? -20.065 -7.521  11.003  1.00 92.86 169 A 1 
ATOM 1380 O OE1 . GLU A 1 169 ? -20.297 -6.296  11.085  1.00 83.53 169 A 1 
ATOM 1381 O OE2 . GLU A 1 169 ? -20.127 -8.124  9.903   1.00 86.82 169 A 1 
ATOM 1382 N N   . ILE A 1 170 ? -18.952 -9.387  15.638  1.00 95.99 170 A 1 
ATOM 1383 C CA  . ILE A 1 170 ? -19.082 -8.683  16.917  1.00 95.35 170 A 1 
ATOM 1384 C C   . ILE A 1 170 ? -19.215 -7.184  16.679  1.00 95.48 170 A 1 
ATOM 1385 O O   . ILE A 1 170 ? -20.049 -6.523  17.293  1.00 94.08 170 A 1 
ATOM 1386 C CB  . ILE A 1 170 ? -17.894 -9.016  17.843  1.00 94.33 170 A 1 
ATOM 1387 C CG1 . ILE A 1 170 ? -17.721 -10.539 18.061  1.00 90.62 170 A 1 
ATOM 1388 C CG2 . ILE A 1 170 ? -18.030 -8.307  19.202  1.00 89.50 170 A 1 
ATOM 1389 C CD1 . ILE A 1 170 ? -18.966 -11.259 18.603  1.00 80.03 170 A 1 
ATOM 1390 N N   . TRP A 1 171 ? -18.406 -6.658  15.767  1.00 95.07 171 A 1 
ATOM 1391 C CA  . TRP A 1 171 ? -18.459 -5.260  15.348  1.00 95.13 171 A 1 
ATOM 1392 C C   . TRP A 1 171 ? -17.798 -5.074  13.981  1.00 95.43 171 A 1 
ATOM 1393 O O   . TRP A 1 171 ? -17.017 -5.903  13.519  1.00 94.67 171 A 1 
ATOM 1394 C CB  . TRP A 1 171 ? -17.805 -4.373  16.415  1.00 94.74 171 A 1 
ATOM 1395 C CG  . TRP A 1 171 ? -16.422 -4.749  16.852  1.00 94.87 171 A 1 
ATOM 1396 C CD1 . TRP A 1 171 ? -16.121 -5.367  18.015  1.00 93.34 171 A 1 
ATOM 1397 C CD2 . TRP A 1 171 ? -15.146 -4.502  16.189  1.00 94.44 171 A 1 
ATOM 1398 N NE1 . TRP A 1 171 ? -14.753 -5.503  18.125  1.00 92.95 171 A 1 
ATOM 1399 C CE2 . TRP A 1 171 ? -14.103 -4.984  17.030  1.00 94.08 171 A 1 
ATOM 1400 C CE3 . TRP A 1 171 ? -14.763 -3.899  14.974  1.00 93.14 171 A 1 
ATOM 1401 C CZ2 . TRP A 1 171 ? -12.750 -4.872  16.683  1.00 92.38 171 A 1 
ATOM 1402 C CZ3 . TRP A 1 171 ? -13.403 -3.785  14.610  1.00 92.25 171 A 1 
ATOM 1403 C CH2 . TRP A 1 171 ? -12.407 -4.270  15.465  1.00 91.63 171 A 1 
ATOM 1404 N N   . SER A 1 172 ? -18.101 -3.949  13.356  1.00 94.85 172 A 1 
ATOM 1405 C CA  . SER A 1 172 ? -17.539 -3.501  12.084  1.00 94.51 172 A 1 
ATOM 1406 C C   . SER A 1 172 ? -17.222 -2.011  12.163  1.00 94.03 172 A 1 
ATOM 1407 O O   . SER A 1 172 ? -17.962 -1.254  12.794  1.00 92.01 172 A 1 
ATOM 1408 C CB  . SER A 1 172 ? -18.534 -3.775  10.961  1.00 92.77 172 A 1 
ATOM 1409 O OG  . SER A 1 172 ? -17.969 -3.486  9.704   1.00 83.94 172 A 1 
ATOM 1410 N N   . VAL A 1 173 ? -16.120 -1.599  11.551  1.00 93.24 173 A 1 
ATOM 1411 C CA  . VAL A 1 173 ? -15.673 -0.203  11.512  1.00 92.32 173 A 1 
ATOM 1412 C C   . VAL A 1 173 ? -15.310 0.170   10.082  1.00 91.86 173 A 1 
ATOM 1413 O O   . VAL A 1 173 ? -14.498 -0.505  9.450   1.00 90.45 173 A 1 
ATOM 1414 C CB  . VAL A 1 173 ? -14.491 0.028   12.470  1.00 91.01 173 A 1 
ATOM 1415 C CG1 . VAL A 1 173 ? -13.925 1.446   12.348  1.00 81.83 173 A 1 
ATOM 1416 C CG2 . VAL A 1 173 ? -14.900 -0.172  13.931  1.00 81.80 173 A 1 
ATOM 1417 N N   . GLU A 1 174 ? -15.883 1.258   9.597   1.00 88.55 174 A 1 
ATOM 1418 C CA  . GLU A 1 174 ? -15.501 1.867   8.324   1.00 87.55 174 A 1 
ATOM 1419 C C   . GLU A 1 174 ? -14.132 2.556   8.432   1.00 86.72 174 A 1 
ATOM 1420 O O   . GLU A 1 174 ? -13.788 3.186   9.443   1.00 84.40 174 A 1 
ATOM 1421 C CB  . GLU A 1 174 ? -16.566 2.867   7.849   1.00 86.38 174 A 1 
ATOM 1422 C CG  . GLU A 1 174 ? -17.903 2.193   7.496   1.00 77.62 174 A 1 
ATOM 1423 C CD  . GLU A 1 174 ? -18.971 3.181   6.988   1.00 74.01 174 A 1 
ATOM 1424 O OE1 . GLU A 1 174 ? -20.065 2.700   6.607   1.00 65.21 174 A 1 
ATOM 1425 O OE2 . GLU A 1 174 ? -18.719 4.408   7.008   1.00 66.49 174 A 1 
ATOM 1426 N N   . THR A 1 175 ? -13.354 2.422   7.362   1.00 85.81 175 A 1 
ATOM 1427 C CA  . THR A 1 175 ? -12.025 3.007   7.219   1.00 84.41 175 A 1 
ATOM 1428 C C   . THR A 1 175 ? -11.916 3.720   5.882   1.00 82.51 175 A 1 
ATOM 1429 O O   . THR A 1 175 ? -12.698 3.466   4.961   1.00 79.26 175 A 1 
ATOM 1430 C CB  . THR A 1 175 ? -10.918 1.948   7.349   1.00 83.66 175 A 1 
ATOM 1431 O OG1 . THR A 1 175 ? -10.991 0.938   6.374   1.00 78.92 175 A 1 
ATOM 1432 C CG2 . THR A 1 175 ? -10.948 1.243   8.705   1.00 78.61 175 A 1 
ATOM 1433 N N   . GLY A 1 176 ? -10.931 4.590   5.761   1.00 79.26 176 A 1 
ATOM 1434 C CA  . GLY A 1 176 ? -10.512 5.047   4.452   1.00 76.59 176 A 1 
ATOM 1435 C C   . GLY A 1 176 ? -9.834  3.952   3.632   1.00 75.25 176 A 1 
ATOM 1436 O O   . GLY A 1 176 ? -9.519  2.867   4.138   1.00 71.91 176 A 1 
ATOM 1437 N N   . GLU A 1 177 ? -9.587  4.231   2.355   1.00 71.70 177 A 1 
ATOM 1438 C CA  . GLU A 1 177 ? -8.930  3.280   1.456   1.00 70.43 177 A 1 
ATOM 1439 C C   . GLU A 1 177 ? -7.544  2.889   1.987   1.00 68.10 177 A 1 
ATOM 1440 O O   . GLU A 1 177 ? -6.638  3.724   2.110   1.00 64.54 177 A 1 
ATOM 1441 C CB  . GLU A 1 177 ? -8.841  3.860   0.035   1.00 68.06 177 A 1 
ATOM 1442 C CG  . GLU A 1 177 ? -8.344  2.827   -0.991  1.00 59.94 177 A 1 
ATOM 1443 C CD  . GLU A 1 177 ? -7.995  3.416   -2.368  1.00 58.05 177 A 1 
ATOM 1444 O OE1 . GLU A 1 177 ? -7.425  2.661   -3.195  1.00 53.99 177 A 1 
ATOM 1445 O OE2 . GLU A 1 177 ? -8.204  4.628   -2.593  1.00 57.49 177 A 1 
ATOM 1446 N N   . GLY A 1 178 ? -7.343  1.604   2.276   1.00 73.87 178 A 1 
ATOM 1447 C CA  . GLY A 1 178 ? -6.042  1.131   2.728   1.00 73.70 178 A 1 
ATOM 1448 C C   . GLY A 1 178 ? -5.995  -0.327  3.164   1.00 74.14 178 A 1 
ATOM 1449 O O   . GLY A 1 178 ? -7.008  -0.994  3.358   1.00 70.91 178 A 1 
ATOM 1450 N N   . HIS A 1 179 ? -4.779  -0.835  3.365   1.00 76.13 179 A 1 
ATOM 1451 C CA  . HIS A 1 179 ? -4.514  -2.236  3.709   1.00 75.76 179 A 1 
ATOM 1452 C C   . HIS A 1 179 ? -3.620  -2.390  4.947   1.00 75.48 179 A 1 
ATOM 1453 O O   . HIS A 1 179 ? -2.999  -3.437  5.139   1.00 70.86 179 A 1 
ATOM 1454 C CB  . HIS A 1 179 ? -3.926  -2.958  2.492   1.00 72.26 179 A 1 
ATOM 1455 C CG  . HIS A 1 179 ? -4.754  -2.787  1.247   1.00 70.75 179 A 1 
ATOM 1456 N ND1 . HIS A 1 179 ? -5.928  -3.429  0.941   1.00 61.82 179 A 1 
ATOM 1457 C CD2 . HIS A 1 179 ? -4.485  -1.906  0.236   1.00 62.51 179 A 1 
ATOM 1458 C CE1 . HIS A 1 179 ? -6.365  -2.937  -0.234  1.00 61.59 179 A 1 
ATOM 1459 N NE2 . HIS A 1 179 ? -5.512  -2.013  -0.696  1.00 62.26 179 A 1 
ATOM 1460 N N   . ALA A 1 180 ? -3.521  -1.350  5.777   1.00 77.23 180 A 1 
ATOM 1461 C CA  . ALA A 1 180 ? -2.803  -1.431  7.045   1.00 77.06 180 A 1 
ATOM 1462 C C   . ALA A 1 180 ? -3.457  -2.480  7.949   1.00 79.39 180 A 1 
ATOM 1463 O O   . ALA A 1 180 ? -4.681  -2.587  8.009   1.00 77.85 180 A 1 
ATOM 1464 C CB  . ALA A 1 180 ? -2.758  -0.061  7.714   1.00 71.59 180 A 1 
ATOM 1465 N N   . ALA A 1 181 ? -2.649  -3.268  8.638   1.00 83.30 181 A 1 
ATOM 1466 C CA  . ALA A 1 181 ? -3.163  -4.360  9.443   1.00 85.45 181 A 1 
ATOM 1467 C C   . ALA A 1 181 ? -3.163  -4.012  10.934  1.00 88.47 181 A 1 
ATOM 1468 O O   . ALA A 1 181 ? -2.316  -3.238  11.391  1.00 87.61 181 A 1 
ATOM 1469 C CB  . ALA A 1 181 ? -2.368  -5.615  9.129   1.00 81.13 181 A 1 
ATOM 1470 N N   . PRO A 1 182 ? -4.098  -4.585  11.701  1.00 88.35 182 A 1 
ATOM 1471 C CA  . PRO A 1 182 ? -4.207  -4.306  13.117  1.00 89.97 182 A 1 
ATOM 1472 C C   . PRO A 1 182 ? -3.174  -5.069  13.951  1.00 91.20 182 A 1 
ATOM 1473 O O   . PRO A 1 182 ? -2.730  -6.168  13.604  1.00 90.30 182 A 1 
ATOM 1474 C CB  . PRO A 1 182 ? -5.643  -4.676  13.484  1.00 88.24 182 A 1 
ATOM 1475 C CG  . PRO A 1 182 ? -5.977  -5.796  12.500  1.00 87.23 182 A 1 
ATOM 1476 C CD  . PRO A 1 182 ? -5.212  -5.418  11.247  1.00 89.41 182 A 1 
ATOM 1477 N N   . VAL A 1 183 ? -2.873  -4.501  15.113  1.00 92.03 183 A 1 
ATOM 1478 C CA  . VAL A 1 183 ? -2.366  -5.224  16.283  1.00 92.98 183 A 1 
ATOM 1479 C C   . VAL A 1 183 ? -3.443  -5.266  17.365  1.00 93.54 183 A 1 
ATOM 1480 O O   . VAL A 1 183 ? -4.293  -4.378  17.441  1.00 93.38 183 A 1 
ATOM 1481 C CB  . VAL A 1 183 ? -1.051  -4.645  16.833  1.00 92.36 183 A 1 
ATOM 1482 C CG1 . VAL A 1 183 ? 0.082   -4.825  15.823  1.00 87.28 183 A 1 
ATOM 1483 C CG2 . VAL A 1 183 ? -1.145  -3.172  17.232  1.00 87.44 183 A 1 
ATOM 1484 N N   . ILE A 1 184 ? -3.385  -6.294  18.203  1.00 94.49 184 A 1 
ATOM 1485 C CA  . ILE A 1 184 ? -4.275  -6.472  19.354  1.00 94.61 184 A 1 
ATOM 1486 C C   . ILE A 1 184 ? -3.407  -6.552  20.604  1.00 94.28 184 A 1 
ATOM 1487 O O   . ILE A 1 184 ? -2.435  -7.310  20.643  1.00 93.41 184 A 1 
ATOM 1488 C CB  . ILE A 1 184 ? -5.174  -7.719  19.206  1.00 94.62 184 A 1 
ATOM 1489 C CG1 . ILE A 1 184 ? -5.925  -7.748  17.854  1.00 93.26 184 A 1 
ATOM 1490 C CG2 . ILE A 1 184 ? -6.170  -7.764  20.382  1.00 93.35 184 A 1 
ATOM 1491 C CD1 . ILE A 1 184 ? -6.662  -9.068  17.582  1.00 91.25 184 A 1 
ATOM 1492 N N   . TYR A 1 185 ? -3.742  -5.776  21.618  1.00 94.36 185 A 1 
ATOM 1493 C CA  . TYR A 1 185 ? -2.986  -5.727  22.859  1.00 93.93 185 A 1 
ATOM 1494 C C   . TYR A 1 185 ? -3.897  -5.428  24.043  1.00 93.28 185 A 1 
ATOM 1495 O O   . TYR A 1 185 ? -4.468  -4.340  24.116  1.00 91.30 185 A 1 
ATOM 1496 C CB  . TYR A 1 185 ? -1.880  -4.673  22.729  1.00 93.79 185 A 1 
ATOM 1497 C CG  . TYR A 1 185 ? -0.753  -4.864  23.721  1.00 93.91 185 A 1 
ATOM 1498 C CD1 . TYR A 1 185 ? -0.742  -4.192  24.960  1.00 92.18 185 A 1 
ATOM 1499 C CD2 . TYR A 1 185 ? 0.292   -5.741  23.387  1.00 92.61 185 A 1 
ATOM 1500 C CE1 . TYR A 1 185 ? 0.315   -4.409  25.867  1.00 91.59 185 A 1 
ATOM 1501 C CE2 . TYR A 1 185 ? 1.348   -5.963  24.290  1.00 92.01 185 A 1 
ATOM 1502 C CZ  . TYR A 1 185 ? 1.360   -5.301  25.530  1.00 92.52 185 A 1 
ATOM 1503 O OH  . TYR A 1 185 ? 2.376   -5.545  26.390  1.00 91.03 185 A 1 
ATOM 1504 N N   . ASN A 1 186 ? -4.019  -6.384  24.975  1.00 92.46 186 A 1 
ATOM 1505 C CA  . ASN A 1 186 ? -4.785  -6.246  26.220  1.00 91.88 186 A 1 
ATOM 1506 C C   . ASN A 1 186 ? -6.199  -5.657  25.991  1.00 91.78 186 A 1 
ATOM 1507 O O   . ASN A 1 186 ? -6.558  -4.620  26.552  1.00 89.46 186 A 1 
ATOM 1508 C CB  . ASN A 1 186 ? -3.949  -5.448  27.245  1.00 90.75 186 A 1 
ATOM 1509 C CG  . ASN A 1 186 ? -2.610  -6.076  27.600  1.00 88.88 186 A 1 
ATOM 1510 O OD1 . ASN A 1 186 ? -2.360  -7.260  27.459  1.00 83.23 186 A 1 
ATOM 1511 N ND2 . ASN A 1 186 ? -1.688  -5.282  28.092  1.00 82.84 186 A 1 
ATOM 1512 N N   . GLY A 1 187 ? -6.977  -6.281  25.105  1.00 91.02 187 A 1 
ATOM 1513 C CA  . GLY A 1 187 ? -8.356  -5.884  24.809  1.00 91.57 187 A 1 
ATOM 1514 C C   . GLY A 1 187 ? -8.524  -4.619  23.965  1.00 92.54 187 A 1 
ATOM 1515 O O   . GLY A 1 187 ? -9.629  -4.082  23.884  1.00 91.46 187 A 1 
ATOM 1516 N N   . LYS A 1 188 ? -7.457  -4.137  23.339  1.00 91.66 188 A 1 
ATOM 1517 C CA  . LYS A 1 188 ? -7.498  -2.994  22.418  1.00 92.75 188 A 1 
ATOM 1518 C C   . LYS A 1 188 ? -6.951  -3.363  21.044  1.00 93.59 188 A 1 
ATOM 1519 O O   . LYS A 1 188 ? -6.043  -4.184  20.924  1.00 93.22 188 A 1 
ATOM 1520 C CB  . LYS A 1 188 ? -6.744  -1.797  23.011  1.00 92.09 188 A 1 
ATOM 1521 C CG  . LYS A 1 188 ? -7.385  -1.259  24.295  1.00 90.04 188 A 1 
ATOM 1522 C CD  . LYS A 1 188 ? -6.555  -0.100  24.852  1.00 86.43 188 A 1 
ATOM 1523 C CE  . LYS A 1 188 ? -7.159  0.412   26.155  1.00 80.52 188 A 1 
ATOM 1524 N NZ  . LYS A 1 188 ? -6.334  1.492   26.754  1.00 72.72 188 A 1 
ATOM 1525 N N   . VAL A 1 189 ? -7.483  -2.721  20.018  1.00 93.55 189 A 1 
ATOM 1526 C CA  . VAL A 1 189 ? -7.108  -2.890  18.613  1.00 94.08 189 A 1 
ATOM 1527 C C   . VAL A 1 189 ? -6.517  -1.586  18.102  1.00 94.03 189 A 1 
ATOM 1528 O O   . VAL A 1 189 ? -7.085  -0.527  18.344  1.00 93.18 189 A 1 
ATOM 1529 C CB  . VAL A 1 189 ? -8.326  -3.285  17.766  1.00 93.95 189 A 1 
ATOM 1530 C CG1 . VAL A 1 189 ? -7.947  -3.475  16.293  1.00 91.70 189 A 1 
ATOM 1531 C CG2 . VAL A 1 189 ? -8.965  -4.575  18.278  1.00 92.03 189 A 1 
ATOM 1532 N N   . TYR A 1 190 ? -5.413  -1.673  17.368  1.00 93.58 190 A 1 
ATOM 1533 C CA  . TYR A 1 190 ? -4.753  -0.496  16.812  1.00 93.50 190 A 1 
ATOM 1534 C C   . TYR A 1 190 ? -4.370  -0.731  15.358  1.00 93.35 190 A 1 
ATOM 1535 O O   . TYR A 1 190 ? -3.793  -1.765  15.032  1.00 92.15 190 A 1 
ATOM 1536 C CB  . TYR A 1 190 ? -3.501  -0.132  17.610  1.00 93.27 190 A 1 
ATOM 1537 C CG  . TYR A 1 190 ? -3.664  -0.058  19.109  1.00 93.27 190 A 1 
ATOM 1538 C CD1 . TYR A 1 190 ? -3.741  1.186   19.756  1.00 90.61 190 A 1 
ATOM 1539 C CD2 . TYR A 1 190 ? -3.701  -1.247  19.862  1.00 91.43 190 A 1 
ATOM 1540 C CE1 . TYR A 1 190 ? -3.848  1.245   21.155  1.00 90.32 190 A 1 
ATOM 1541 C CE2 . TYR A 1 190 ? -3.817  -1.194  21.260  1.00 90.63 190 A 1 
ATOM 1542 C CZ  . TYR A 1 190 ? -3.883  0.053   21.907  1.00 91.28 190 A 1 
ATOM 1543 O OH  . TYR A 1 190 ? -3.984  0.096   23.258  1.00 89.47 190 A 1 
ATOM 1544 N N   . PHE A 1 191 ? -4.630  0.240   14.495  1.00 90.97 191 A 1 
ATOM 1545 C CA  . PHE A 1 191 ? -4.180  0.209   13.106  1.00 90.28 191 A 1 
ATOM 1546 C C   . PHE A 1 191 ? -4.063  1.621   12.528  1.00 89.52 191 A 1 
ATOM 1547 O O   . PHE A 1 191 ? -4.669  2.572   13.032  1.00 87.81 191 A 1 
ATOM 1548 C CB  . PHE A 1 191 ? -5.112  -0.675  12.262  1.00 89.63 191 A 1 
ATOM 1549 C CG  . PHE A 1 191 ? -6.577  -0.291  12.283  1.00 90.46 191 A 1 
ATOM 1550 C CD1 . PHE A 1 191 ? -7.444  -0.882  13.220  1.00 87.23 191 A 1 
ATOM 1551 C CD2 . PHE A 1 191 ? -7.078  0.632   11.355  1.00 87.52 191 A 1 
ATOM 1552 C CE1 . PHE A 1 191 ? -8.807  -0.556  13.222  1.00 85.51 191 A 1 
ATOM 1553 C CE2 . PHE A 1 191 ? -8.445  0.964   11.358  1.00 85.61 191 A 1 
ATOM 1554 C CZ  . PHE A 1 191 ? -9.311  0.368   12.290  1.00 87.36 191 A 1 
ATOM 1555 N N   . LEU A 1 192 ? -3.280  1.745   11.457  1.00 86.85 192 A 1 
ATOM 1556 C CA  . LEU A 1 192 ? -3.257  2.959   10.649  1.00 85.57 192 A 1 
ATOM 1557 C C   . LEU A 1 192 ? -4.464  2.980   9.713   1.00 84.38 192 A 1 
ATOM 1558 O O   . LEU A 1 192 ? -4.813  1.967   9.109   1.00 82.18 192 A 1 
ATOM 1559 C CB  . LEU A 1 192 ? -1.947  3.078   9.856   1.00 84.12 192 A 1 
ATOM 1560 C CG  . LEU A 1 192 ? -0.700  3.369   10.703  1.00 79.56 192 A 1 
ATOM 1561 C CD1 . LEU A 1 192 ? 0.518   3.447   9.783   1.00 75.48 192 A 1 
ATOM 1562 C CD2 . LEU A 1 192 ? -0.795  4.696   11.449  1.00 74.78 192 A 1 
ATOM 1563 N N   . ASP A 1 193 ? -5.060  4.144   9.577   1.00 85.26 193 A 1 
ATOM 1564 C CA  . ASP A 1 193 ? -6.202  4.390   8.711   1.00 84.31 193 A 1 
ATOM 1565 C C   . ASP A 1 193 ? -6.000  5.705   7.962   1.00 82.92 193 A 1 
ATOM 1566 O O   . ASP A 1 193 ? -5.374  6.625   8.489   1.00 80.25 193 A 1 
ATOM 1567 C CB  . ASP A 1 193 ? -7.464  4.411   9.577   1.00 82.88 193 A 1 
ATOM 1568 C CG  . ASP A 1 193 ? -8.751  4.531   8.767   1.00 81.23 193 A 1 
ATOM 1569 O OD1 . ASP A 1 193 ? -8.714  4.239   7.556   1.00 77.70 193 A 1 
ATOM 1570 O OD2 . ASP A 1 193 ? -9.779  4.883   9.394   1.00 77.34 193 A 1 
ATOM 1571 N N   . TYR A 1 194 ? -6.501  5.782   6.735   1.00 79.63 194 A 1 
ATOM 1572 C CA  . TYR A 1 194 ? -6.433  6.990   5.928   1.00 78.24 194 A 1 
ATOM 1573 C C   . TYR A 1 194 ? -7.750  7.755   6.019   1.00 78.37 194 A 1 
ATOM 1574 O O   . TYR A 1 194 ? -8.817  7.200   5.795   1.00 75.56 194 A 1 
ATOM 1575 C CB  . TYR A 1 194 ? -6.076  6.635   4.486   1.00 74.77 194 A 1 
ATOM 1576 C CG  . TYR A 1 194 ? -5.917  7.851   3.593   1.00 71.15 194 A 1 
ATOM 1577 C CD1 . TYR A 1 194 ? -6.886  8.146   2.614   1.00 66.95 194 A 1 
ATOM 1578 C CD2 . TYR A 1 194 ? -4.809  8.701   3.762   1.00 64.90 194 A 1 
ATOM 1579 C CE1 . TYR A 1 194 ? -6.735  9.277   1.792   1.00 62.28 194 A 1 
ATOM 1580 C CE2 . TYR A 1 194 ? -4.656  9.838   2.946   1.00 62.05 194 A 1 
ATOM 1581 C CZ  . TYR A 1 194 ? -5.616  10.124  1.955   1.00 61.56 194 A 1 
ATOM 1582 O OH  . TYR A 1 194 ? -5.462  11.213  1.161   1.00 59.43 194 A 1 
ATOM 1583 N N   . ASN A 1 195 ? -7.692  9.033   6.316   1.00 76.68 195 A 1 
ATOM 1584 C CA  . ASN A 1 195 ? -8.856  9.902   6.289   1.00 75.96 195 A 1 
ATOM 1585 C C   . ASN A 1 195 ? -8.841  10.740  5.003   1.00 75.68 195 A 1 
ATOM 1586 O O   . ASN A 1 195 ? -8.017  11.651  4.864   1.00 73.43 195 A 1 
ATOM 1587 C CB  . ASN A 1 195 ? -8.870  10.736  7.576   1.00 74.36 195 A 1 
ATOM 1588 C CG  . ASN A 1 195 ? -10.128 11.575  7.687   1.00 70.22 195 A 1 
ATOM 1589 O OD1 . ASN A 1 195 ? -10.391 12.456  6.901   1.00 65.94 195 A 1 
ATOM 1590 N ND2 . ASN A 1 195 ? -10.949 11.337  8.682   1.00 64.86 195 A 1 
ATOM 1591 N N   . GLU A 1 196 ? -9.764  10.441  4.083   1.00 74.86 196 A 1 
ATOM 1592 C CA  . GLU A 1 196 ? -9.865  11.113  2.786   1.00 73.13 196 A 1 
ATOM 1593 C C   . GLU A 1 196 ? -10.165 12.605  2.918   1.00 73.08 196 A 1 
ATOM 1594 O O   . GLU A 1 196 ? -9.600  13.418  2.194   1.00 69.35 196 A 1 
ATOM 1595 C CB  . GLU A 1 196 ? -10.971 10.496  1.917   1.00 70.24 196 A 1 
ATOM 1596 C CG  . GLU A 1 196 ? -10.694 9.081   1.409   1.00 63.67 196 A 1 
ATOM 1597 C CD  . GLU A 1 196 ? -10.920 7.973   2.435   1.00 59.73 196 A 1 
ATOM 1598 O OE1 . GLU A 1 196 ? -10.616 6.820   2.078   1.00 56.16 196 A 1 
ATOM 1599 O OE2 . GLU A 1 196 ? -11.339 8.268   3.582   1.00 55.69 196 A 1 
ATOM 1600 N N   . GLN A 1 197 ? -11.033 12.979  3.860   1.00 72.04 197 A 1 
ATOM 1601 C CA  . GLN A 1 197 ? -11.439 14.371  4.055   1.00 71.02 197 A 1 
ATOM 1602 C C   . GLN A 1 197 ? -10.267 15.245  4.503   1.00 70.89 197 A 1 
ATOM 1603 O O   . GLN A 1 197 ? -10.190 16.423  4.149   1.00 68.45 197 A 1 
ATOM 1604 C CB  . GLN A 1 197 ? -12.551 14.452  5.106   1.00 70.43 197 A 1 
ATOM 1605 C CG  . GLN A 1 197 ? -13.824 13.691  4.717   1.00 65.88 197 A 1 
ATOM 1606 C CD  . GLN A 1 197 ? -14.915 13.795  5.777   1.00 60.54 197 A 1 
ATOM 1607 O OE1 . GLN A 1 197 ? -14.729 14.290  6.878   1.00 57.34 197 A 1 
ATOM 1608 N NE2 . GLN A 1 197 ? -16.106 13.324  5.488   1.00 53.57 197 A 1 
ATOM 1609 N N   . LEU A 1 198 ? -9.357  14.666  5.280   1.00 73.80 198 A 1 
ATOM 1610 C CA  . LEU A 1 198 ? -8.184  15.357  5.809   1.00 72.59 198 A 1 
ATOM 1611 C C   . LEU A 1 198 ? -6.900  15.083  5.013   1.00 72.71 198 A 1 
ATOM 1612 O O   . LEU A 1 198 ? -5.876  15.685  5.329   1.00 69.90 198 A 1 
ATOM 1613 C CB  . LEU A 1 198 ? -8.024  15.005  7.298   1.00 71.14 198 A 1 
ATOM 1614 C CG  . LEU A 1 198 ? -9.213  15.413  8.188   1.00 68.22 198 A 1 
ATOM 1615 C CD1 . LEU A 1 198 ? -8.920  15.017  9.630   1.00 65.61 198 A 1 
ATOM 1616 C CD2 . LEU A 1 198 ? -9.473  16.924  8.159   1.00 64.48 198 A 1 
ATOM 1617 N N   . ASN A 1 199 ? -6.938  14.203  4.004   1.00 74.69 199 A 1 
ATOM 1618 C CA  . ASN A 1 199 ? -5.782  13.712  3.247   1.00 74.11 199 A 1 
ATOM 1619 C C   . ASN A 1 199 ? -4.630  13.286  4.169   1.00 74.94 199 A 1 
ATOM 1620 O O   . ASN A 1 199 ? -3.489  13.721  3.995   1.00 71.96 199 A 1 
ATOM 1621 C CB  . ASN A 1 199 ? -5.361  14.740  2.187   1.00 71.48 199 A 1 
ATOM 1622 C CG  . ASN A 1 199 ? -6.435  14.981  1.152   1.00 66.64 199 A 1 
ATOM 1623 O OD1 . ASN A 1 199 ? -6.686  14.176  0.284   1.00 62.27 199 A 1 
ATOM 1624 N ND2 . ASN A 1 199 ? -7.088  16.115  1.192   1.00 60.55 199 A 1 
ATOM 1625 N N   . SER A 1 200 ? -4.943  12.500  5.205   1.00 76.40 200 A 1 
ATOM 1626 C CA  . SER A 1 200 ? -3.993  12.218  6.275   1.00 77.30 200 A 1 
ATOM 1627 C C   . SER A 1 200 ? -4.199  10.835  6.868   1.00 78.86 200 A 1 
ATOM 1628 O O   . SER A 1 200 ? -5.327  10.448  7.166   1.00 77.11 200 A 1 
ATOM 1629 C CB  . SER A 1 200 ? -4.143  13.279  7.361   1.00 74.02 200 A 1 
ATOM 1630 O OG  . SER A 1 200 ? -3.125  13.159  8.328   1.00 64.93 200 A 1 
ATOM 1631 N N   . ASP A 1 201 ? -3.100  10.118  7.104   1.00 79.08 201 A 1 
ATOM 1632 C CA  . ASP A 1 201 ? -3.121  8.879   7.869   1.00 79.87 201 A 1 
ATOM 1633 C C   . ASP A 1 201 ? -3.276  9.179   9.370   1.00 80.93 201 A 1 
ATOM 1634 O O   . ASP A 1 201 ? -2.802  10.194  9.879   1.00 80.07 201 A 1 
ATOM 1635 C CB  . ASP A 1 201 ? -1.863  8.046   7.602   1.00 77.26 201 A 1 
ATOM 1636 C CG  . ASP A 1 201 ? -1.734  7.589   6.148   1.00 73.66 201 A 1 
ATOM 1637 O OD1 . ASP A 1 201 ? -2.230  6.506   5.789   1.00 69.52 201 A 1 
ATOM 1638 O OD2 . ASP A 1 201 ? -1.041  8.285   5.365   1.00 68.78 201 A 1 
ATOM 1639 N N   . ALA A 1 202 ? -3.917  8.254   10.089  1.00 83.73 202 A 1 
ATOM 1640 C CA  . ALA A 1 202 ? -4.069  8.319   11.534  1.00 84.73 202 A 1 
ATOM 1641 C C   . ALA A 1 202 ? -3.871  6.950   12.182  1.00 85.78 202 A 1 
ATOM 1642 O O   . ALA A 1 202 ? -4.358  5.941   11.676  1.00 85.09 202 A 1 
ATOM 1643 C CB  . ALA A 1 202 ? -5.448  8.901   11.865  1.00 83.53 202 A 1 
ATOM 1644 N N   . LEU A 1 203 ? -3.218  6.911   13.330  1.00 86.39 203 A 1 
ATOM 1645 C CA  . LEU A 1 203 ? -3.249  5.774   14.237  1.00 87.22 203 A 1 
ATOM 1646 C C   . LEU A 1 203 ? -4.549  5.835   15.042  1.00 86.94 203 A 1 
ATOM 1647 O O   . LEU A 1 203 ? -4.787  6.806   15.759  1.00 85.90 203 A 1 
ATOM 1648 C CB  . LEU A 1 203 ? -2.000  5.808   15.128  1.00 87.79 203 A 1 
ATOM 1649 C CG  . LEU A 1 203 ? -1.968  4.715   16.211  1.00 87.25 203 A 1 
ATOM 1650 C CD1 . LEU A 1 203 ? -2.029  3.301   15.626  1.00 83.25 203 A 1 
ATOM 1651 C CD2 . LEU A 1 203 ? -0.682  4.855   17.019  1.00 84.10 203 A 1 
ATOM 1652 N N   . ARG A 1 204 ? -5.364  4.788   14.931  1.00 89.06 204 A 1 
ATOM 1653 C CA  . ARG A 1 204 ? -6.660  4.655   15.611  1.00 89.61 204 A 1 
ATOM 1654 C C   . ARG A 1 204 ? -6.600  3.539   16.643  1.00 90.53 204 A 1 
ATOM 1655 O O   . ARG A 1 204 ? -5.966  2.514   16.400  1.00 90.21 204 A 1 
ATOM 1656 C CB  . ARG A 1 204 ? -7.770  4.403   14.581  1.00 88.63 204 A 1 
ATOM 1657 C CG  . ARG A 1 204 ? -7.914  5.530   13.551  1.00 86.18 204 A 1 
ATOM 1658 C CD  . ARG A 1 204 ? -8.960  5.199   12.477  1.00 85.02 204 A 1 
ATOM 1659 N NE  . ARG A 1 204 ? -10.343 5.187   12.991  1.00 81.69 204 A 1 
ATOM 1660 C CZ  . ARG A 1 204 ? -11.431 4.843   12.311  1.00 81.83 204 A 1 
ATOM 1661 N NH1 . ARG A 1 204 ? -11.388 4.435   11.077  1.00 74.91 204 A 1 
ATOM 1662 N NH2 . ARG A 1 204 ? -12.606 4.915   12.865  1.00 72.60 204 A 1 
ATOM 1663 N N   . CYS A 1 205 ? -7.258  3.728   17.767  1.00 90.38 205 A 1 
ATOM 1664 C CA  . CYS A 1 205 ? -7.388  2.770   18.866  1.00 90.71 205 A 1 
ATOM 1665 C C   . CYS A 1 205 ? -8.862  2.478   19.139  1.00 90.42 205 A 1 
ATOM 1666 O O   . CYS A 1 205 ? -9.652  3.409   19.303  1.00 89.20 205 A 1 
ATOM 1667 C CB  . CYS A 1 205 ? -6.699  3.349   20.101  1.00 90.44 205 A 1 
ATOM 1668 S SG  . CYS A 1 205 ? -6.880  2.233   21.525  1.00 88.73 205 A 1 
ATOM 1669 N N   . PHE A 1 206 ? -9.207  1.187   19.259  1.00 92.07 206 A 1 
ATOM 1670 C CA  . PHE A 1 206 ? -10.561 0.698   19.494  1.00 92.22 206 A 1 
ATOM 1671 C C   . PHE A 1 206 ? -10.603 -0.292  20.658  1.00 92.48 206 A 1 
ATOM 1672 O O   . PHE A 1 206 ? -9.616  -0.975  20.941  1.00 91.72 206 A 1 
ATOM 1673 C CB  . PHE A 1 206 ? -11.104 0.031   18.226  1.00 91.98 206 A 1 
ATOM 1674 C CG  . PHE A 1 206 ? -11.116 0.915   16.998  1.00 91.84 206 A 1 
ATOM 1675 C CD1 . PHE A 1 206 ? -12.283 1.617   16.654  1.00 89.47 206 A 1 
ATOM 1676 C CD2 . PHE A 1 206 ? -9.962  1.042   16.207  1.00 89.88 206 A 1 
ATOM 1677 C CE1 . PHE A 1 206 ? -12.301 2.440   15.518  1.00 88.91 206 A 1 
ATOM 1678 C CE2 . PHE A 1 206 ? -9.979  1.872   15.072  1.00 89.14 206 A 1 
ATOM 1679 C CZ  . PHE A 1 206 ? -11.149 2.569   14.728  1.00 89.58 206 A 1 
ATOM 1680 N N   . SER A 1 207 ? -11.762 -0.421  21.287  1.00 92.29 207 A 1 
ATOM 1681 C CA  . SER A 1 207 ? -12.067 -1.553  22.161  1.00 92.44 207 A 1 
ATOM 1682 C C   . SER A 1 207 ? -12.184 -2.832  21.327  1.00 92.88 207 A 1 
ATOM 1683 O O   . SER A 1 207 ? -12.920 -2.850  20.342  1.00 92.64 207 A 1 
ATOM 1684 C CB  . SER A 1 207 ? -13.380 -1.278  22.899  1.00 91.62 207 A 1 
ATOM 1685 O OG  . SER A 1 207 ? -13.765 -2.404  23.660  1.00 87.68 207 A 1 
ATOM 1686 N N   . LEU A 1 208 ? -11.492 -3.916  21.726  1.00 92.28 208 A 1 
ATOM 1687 C CA  . LEU A 1 208 ? -11.640 -5.230  21.088  1.00 92.94 208 A 1 
ATOM 1688 C C   . LEU A 1 208 ? -13.049 -5.797  21.304  1.00 93.01 208 A 1 
ATOM 1689 O O   . LEU A 1 208 ? -13.577 -6.480  20.435  1.00 92.25 208 A 1 
ATOM 1690 C CB  . LEU A 1 208 ? -10.569 -6.186  21.646  1.00 93.04 208 A 1 
ATOM 1691 C CG  . LEU A 1 208 ? -10.621 -7.624  21.088  1.00 93.05 208 A 1 
ATOM 1692 C CD1 . LEU A 1 208 ? -10.361 -7.675  19.582  1.00 91.70 208 A 1 
ATOM 1693 C CD2 . LEU A 1 208 ? -9.572  -8.495  21.779  1.00 91.66 208 A 1 
ATOM 1694 N N   . GLU A 1 209 ? -13.640 -5.519  22.453  1.00 91.81 209 A 1 
ATOM 1695 C CA  . GLU A 1 209 ? -14.951 -6.033  22.845  1.00 91.61 209 A 1 
ATOM 1696 C C   . GLU A 1 209 ? -16.090 -5.396  22.046  1.00 91.94 209 A 1 
ATOM 1697 O O   . GLU A 1 209 ? -16.992 -6.097  21.593  1.00 90.56 209 A 1 
ATOM 1698 C CB  . GLU A 1 209 ? -15.118 -5.786  24.353  1.00 89.96 209 A 1 
ATOM 1699 C CG  . GLU A 1 209 ? -16.397 -6.400  24.936  1.00 84.94 209 A 1 
ATOM 1700 C CD  . GLU A 1 209 ? -16.442 -6.300  26.471  1.00 83.43 209 A 1 
ATOM 1701 O OE1 . GLU A 1 209 ? -17.139 -7.136  27.087  1.00 74.77 209 A 1 
ATOM 1702 O OE2 . GLU A 1 209 ? -15.749 -5.423  27.038  1.00 76.27 209 A 1 
ATOM 1703 N N   . THR A 1 210 ? -16.056 -4.088  21.868  1.00 91.34 210 A 1 
ATOM 1704 C CA  . THR A 1 210 ? -17.207 -3.323  21.353  1.00 91.09 210 A 1 
ATOM 1705 C C   . THR A 1 210 ? -16.977 -2.691  19.986  1.00 91.73 210 A 1 
ATOM 1706 O O   . THR A 1 210 ? -17.934 -2.253  19.357  1.00 90.92 210 A 1 
ATOM 1707 C CB  . THR A 1 210 ? -17.636 -2.236  22.347  1.00 90.12 210 A 1 
ATOM 1708 O OG1 . THR A 1 210 ? -16.613 -1.284  22.508  1.00 87.86 210 A 1 
ATOM 1709 C CG2 . THR A 1 210 ? -17.958 -2.789  23.735  1.00 85.96 210 A 1 
ATOM 1710 N N   . GLY A 1 211 ? -15.727 -2.587  19.523  1.00 90.44 211 A 1 
ATOM 1711 C CA  . GLY A 1 211 ? -15.373 -1.822  18.326  1.00 90.92 211 A 1 
ATOM 1712 C C   . GLY A 1 211 ? -15.475 -0.305  18.495  1.00 91.68 211 A 1 
ATOM 1713 O O   . GLY A 1 211 ? -15.302 0.435   17.528  1.00 90.40 211 A 1 
ATOM 1714 N N   . GLN A 1 212 ? -15.749 0.185   19.703  1.00 90.59 212 A 1 
ATOM 1715 C CA  . GLN A 1 212 ? -15.815 1.616   19.973  1.00 90.11 212 A 1 
ATOM 1716 C C   . GLN A 1 212 ? -14.432 2.251   19.841  1.00 90.78 212 A 1 
ATOM 1717 O O   . GLN A 1 212 ? -13.465 1.785   20.442  1.00 89.82 212 A 1 
ATOM 1718 C CB  . GLN A 1 212 ? -16.397 1.845   21.368  1.00 88.31 212 A 1 
ATOM 1719 C CG  . GLN A 1 212 ? -16.619 3.332   21.671  1.00 78.26 212 A 1 
ATOM 1720 C CD  . GLN A 1 212 ? -17.218 3.558   23.049  1.00 71.11 212 A 1 
ATOM 1721 O OE1 . GLN A 1 212 ? -17.304 2.670   23.880  1.00 62.87 212 A 1 
ATOM 1722 N NE2 . GLN A 1 212 ? -17.637 4.763   23.345  1.00 59.20 212 A 1 
ATOM 1723 N N   . GLU A 1 213 ? -14.334 3.328   19.070  1.00 87.84 213 A 1 
ATOM 1724 C CA  . GLU A 1 213 ? -13.097 4.099   18.948  1.00 87.79 213 A 1 
ATOM 1725 C C   . GLU A 1 213 ? -12.808 4.853   20.250  1.00 87.18 213 A 1 
ATOM 1726 O O   . GLU A 1 213 ? -13.644 5.598   20.748  1.00 85.24 213 A 1 
ATOM 1727 C CB  . GLU A 1 213 ? -13.165 5.036   17.733  1.00 86.64 213 A 1 
ATOM 1728 C CG  . GLU A 1 213 ? -11.787 5.642   17.420  1.00 84.21 213 A 1 
ATOM 1729 C CD  . GLU A 1 213 ? -11.721 6.364   16.069  1.00 86.20 213 A 1 
ATOM 1730 O OE1 . GLU A 1 213 ? -10.594 6.645   15.591  1.00 78.22 213 A 1 
ATOM 1731 O OE2 . GLU A 1 213 ? -12.751 6.629   15.417  1.00 80.94 213 A 1 
ATOM 1732 N N   . LEU A 1 214 ? -11.605 4.654   20.790  1.00 87.55 214 A 1 
ATOM 1733 C CA  . LEU A 1 214 ? -11.171 5.241   22.058  1.00 86.76 214 A 1 
ATOM 1734 C C   . LEU A 1 214 ? -10.397 6.534   21.821  1.00 85.72 214 A 1 
ATOM 1735 O O   . LEU A 1 214 ? -10.674 7.557   22.440  1.00 82.28 214 A 1 
ATOM 1736 C CB  . LEU A 1 214 ? -10.325 4.214   22.832  1.00 86.89 214 A 1 
ATOM 1737 C CG  . LEU A 1 214 ? -11.014 2.861   23.092  1.00 86.47 214 A 1 
ATOM 1738 C CD1 . LEU A 1 214 ? -10.061 1.929   23.844  1.00 82.55 214 A 1 
ATOM 1739 C CD2 . LEU A 1 214 ? -12.289 3.015   23.917  1.00 82.72 214 A 1 
ATOM 1740 N N   . TRP A 1 215 ? -9.436  6.488   20.892  1.00 87.54 215 A 1 
ATOM 1741 C CA  . TRP A 1 215 ? -8.659  7.663   20.514  1.00 87.73 215 A 1 
ATOM 1742 C C   . TRP A 1 215 ? -8.082  7.545   19.103  1.00 87.32 215 A 1 
ATOM 1743 O O   . TRP A 1 215 ? -7.973  6.460   18.529  1.00 85.86 215 A 1 
ATOM 1744 C CB  . TRP A 1 215 ? -7.565  7.920   21.559  1.00 87.32 215 A 1 
ATOM 1745 C CG  . TRP A 1 215 ? -6.556  6.832   21.775  1.00 87.98 215 A 1 
ATOM 1746 C CD1 . TRP A 1 215 ? -6.515  6.012   22.848  1.00 85.85 215 A 1 
ATOM 1747 C CD2 . TRP A 1 215 ? -5.398  6.480   20.960  1.00 87.53 215 A 1 
ATOM 1748 N NE1 . TRP A 1 215 ? -5.415  5.184   22.756  1.00 85.18 215 A 1 
ATOM 1749 C CE2 . TRP A 1 215 ? -4.690  5.433   21.613  1.00 86.51 215 A 1 
ATOM 1750 C CE3 . TRP A 1 215 ? -4.863  6.953   19.746  1.00 85.22 215 A 1 
ATOM 1751 C CZ2 . TRP A 1 215 ? -3.510  4.884   21.086  1.00 85.09 215 A 1 
ATOM 1752 C CZ3 . TRP A 1 215 ? -3.683  6.405   19.200  1.00 84.81 215 A 1 
ATOM 1753 C CH2 . TRP A 1 215 ? -3.013  5.380   19.871  1.00 84.12 215 A 1 
ATOM 1754 N N   . ARG A 1 216 ? -7.676  8.685   18.547  1.00 86.11 216 A 1 
ATOM 1755 C CA  . ARG A 1 216 ? -7.068  8.790   17.217  1.00 85.86 216 A 1 
ATOM 1756 C C   . ARG A 1 216 ? -5.986  9.861   17.205  1.00 85.54 216 A 1 
ATOM 1757 O O   . ARG A 1 216 ? -6.201  10.956  17.718  1.00 81.96 216 A 1 
ATOM 1758 C CB  . ARG A 1 216 ? -8.184  9.089   16.213  1.00 82.59 216 A 1 
ATOM 1759 C CG  . ARG A 1 216 ? -7.707  9.018   14.759  1.00 77.66 216 A 1 
ATOM 1760 C CD  . ARG A 1 216 ? -8.791  9.458   13.775  1.00 78.19 216 A 1 
ATOM 1761 N NE  . ARG A 1 216 ? -10.025 8.654   13.858  1.00 74.41 216 A 1 
ATOM 1762 C CZ  . ARG A 1 216 ? -11.008 8.626   12.981  1.00 73.06 216 A 1 
ATOM 1763 N NH1 . ARG A 1 216 ? -10.975 9.316   11.878  1.00 66.96 216 A 1 
ATOM 1764 N NH2 . ARG A 1 216 ? -12.053 7.896   13.200  1.00 64.12 216 A 1 
ATOM 1765 N N   . ARG A 1 217 ? -4.843  9.572   16.571  1.00 85.64 217 A 1 
ATOM 1766 C CA  . ARG A 1 217 ? -3.744  10.525  16.383  1.00 85.60 217 A 1 
ATOM 1767 C C   . ARG A 1 217 ? -3.282  10.548  14.931  1.00 85.42 217 A 1 
ATOM 1768 O O   . ARG A 1 217 ? -3.004  9.503   14.360  1.00 82.51 217 A 1 
ATOM 1769 C CB  . ARG A 1 217 ? -2.607  10.192  17.351  1.00 84.23 217 A 1 
ATOM 1770 C CG  . ARG A 1 217 ? -1.501  11.253  17.293  1.00 80.04 217 A 1 
ATOM 1771 C CD  . ARG A 1 217 ? -0.464  11.065  18.397  1.00 79.91 217 A 1 
ATOM 1772 N NE  . ARG A 1 217 ? -0.998  11.359  19.734  1.00 77.99 217 A 1 
ATOM 1773 C CZ  . ARG A 1 217 ? -1.104  12.525  20.336  1.00 77.16 217 A 1 
ATOM 1774 N NH1 . ARG A 1 217 ? -0.755  13.642  19.776  1.00 67.01 217 A 1 
ATOM 1775 N NH2 . ARG A 1 217 ? -1.577  12.589  21.539  1.00 69.73 217 A 1 
ATOM 1776 N N   . TRP A 1 218 ? -3.186  11.733  14.340  1.00 80.37 218 A 1 
ATOM 1777 C CA  . TRP A 1 218 ? -2.914  11.893  12.917  1.00 79.64 218 A 1 
ATOM 1778 C C   . TRP A 1 218 ? -1.435  12.091  12.603  1.00 78.41 218 A 1 
ATOM 1779 O O   . TRP A 1 218 ? -0.728  12.848  13.264  1.00 74.49 218 A 1 
ATOM 1780 C CB  . TRP A 1 218 ? -3.732  13.040  12.331  1.00 76.22 218 A 1 
ATOM 1781 C CG  . TRP A 1 218 ? -5.185  12.738  12.150  1.00 72.77 218 A 1 
ATOM 1782 C CD1 . TRP A 1 218 ? -5.792  12.451  10.980  1.00 64.01 218 A 1 
ATOM 1783 C CD2 . TRP A 1 218 ? -6.232  12.681  13.160  1.00 70.10 218 A 1 
ATOM 1784 N NE1 . TRP A 1 218 ? -7.136  12.230  11.189  1.00 61.79 218 A 1 
ATOM 1785 C CE2 . TRP A 1 218 ? -7.464  12.366  12.516  1.00 65.07 218 A 1 
ATOM 1786 C CE3 . TRP A 1 218 ? -6.277  12.871  14.550  1.00 62.77 218 A 1 
ATOM 1787 C CZ2 . TRP A 1 218 ? -8.672  12.268  13.213  1.00 61.49 218 A 1 
ATOM 1788 C CZ3 . TRP A 1 218 ? -7.485  12.765  15.266  1.00 57.93 218 A 1 
ATOM 1789 C CH2 . TRP A 1 218 ? -8.673  12.470  14.600  1.00 58.24 218 A 1 
ATOM 1790 N N   . TYR A 1 219 ? -1.023  11.469  11.495  1.00 80.26 219 A 1 
ATOM 1791 C CA  . TYR A 1 219 ? 0.072   11.946  10.675  1.00 78.47 219 A 1 
ATOM 1792 C C   . TYR A 1 219 ? -0.475  13.073  9.797   1.00 75.90 219 A 1 
ATOM 1793 O O   . TYR A 1 219 ? -1.502  12.898  9.157   1.00 69.26 219 A 1 
ATOM 1794 C CB  . TYR A 1 219 ? 0.591   10.809  9.796   1.00 76.19 219 A 1 
ATOM 1795 C CG  . TYR A 1 219 ? 1.336   9.731   10.542  1.00 76.24 219 A 1 
ATOM 1796 C CD1 . TYR A 1 219 ? 2.738   9.767   10.564  1.00 70.64 219 A 1 
ATOM 1797 C CD2 . TYR A 1 219 ? 0.643   8.690   11.189  1.00 72.27 219 A 1 
ATOM 1798 C CE1 . TYR A 1 219 ? 3.456   8.765   11.227  1.00 70.51 219 A 1 
ATOM 1799 C CE2 . TYR A 1 219 ? 1.365   7.687   11.863  1.00 70.15 219 A 1 
ATOM 1800 C CZ  . TYR A 1 219 ? 2.773   7.726   11.875  1.00 73.94 219 A 1 
ATOM 1801 O OH  . TYR A 1 219 ? 3.485   6.764   12.502  1.00 69.97 219 A 1 
ATOM 1802 N N   . ARG A 1 220 ? 0.197   14.207  9.715   1.00 74.68 220 A 1 
ATOM 1803 C CA  . ARG A 1 220 ? -0.094  15.205  8.680   1.00 72.56 220 A 1 
ATOM 1804 C C   . ARG A 1 220 ? 1.113   15.321  7.775   1.00 73.12 220 A 1 
ATOM 1805 O O   . ARG A 1 220 ? 1.998   16.130  8.007   1.00 68.29 220 A 1 
ATOM 1806 C CB  . ARG A 1 220 ? -0.514  16.542  9.274   1.00 66.48 220 A 1 
ATOM 1807 C CG  . ARG A 1 220 ? -1.911  16.459  9.884   1.00 59.56 220 A 1 
ATOM 1808 C CD  . ARG A 1 220 ? -2.422  17.869  10.159  1.00 55.54 220 A 1 
ATOM 1809 N NE  . ARG A 1 220 ? -3.823  17.849  10.596  1.00 50.35 220 A 1 
ATOM 1810 C CZ  . ARG A 1 220 ? -4.694  18.828  10.466  1.00 43.87 220 A 1 
ATOM 1811 N NH1 . ARG A 1 220 ? -4.354  19.988  9.974   1.00 40.22 220 A 1 
ATOM 1812 N NH2 . ARG A 1 220 ? -5.935  18.650  10.824  1.00 38.27 220 A 1 
ATOM 1813 N N   . VAL A 1 221 ? 1.138   14.460  6.771   1.00 74.86 221 A 1 
ATOM 1814 C CA  . VAL A 1 221 ? 2.163   14.454  5.734   1.00 74.31 221 A 1 
ATOM 1815 C C   . VAL A 1 221 ? 1.452   14.757  4.422   1.00 72.97 221 A 1 
ATOM 1816 O O   . VAL A 1 221 ? 0.567   13.991  4.042   1.00 69.16 221 A 1 
ATOM 1817 C CB  . VAL A 1 221 ? 2.909   13.109  5.681   1.00 72.27 221 A 1 
ATOM 1818 C CG1 . VAL A 1 221 ? 4.056   13.171  4.671   1.00 66.78 221 A 1 
ATOM 1819 C CG2 . VAL A 1 221 ? 3.490   12.742  7.051   1.00 67.72 221 A 1 
ATOM 1820 N N   . PRO A 1 222 ? 1.763   15.869  3.746   1.00 67.07 222 A 1 
ATOM 1821 C CA  . PRO A 1 222 ? 1.128   16.210  2.486   1.00 64.64 222 A 1 
ATOM 1822 C C   . PRO A 1 222 ? 1.588   15.232  1.401   1.00 63.32 222 A 1 
ATOM 1823 O O   . PRO A 1 222 ? 2.680   15.348  0.856   1.00 59.71 222 A 1 
ATOM 1824 C CB  . PRO A 1 222 ? 1.527   17.664  2.214   1.00 61.13 222 A 1 
ATOM 1825 C CG  . PRO A 1 222 ? 2.864   17.808  2.932   1.00 60.45 222 A 1 
ATOM 1826 C CD  . PRO A 1 222 ? 2.732   16.888  4.128   1.00 62.67 222 A 1 
ATOM 1827 N N   . ILE A 1 223 ? 0.744   14.257  1.087   1.00 65.63 223 A 1 
ATOM 1828 C CA  . ILE A 1 223 ? 1.020   13.277  0.033   1.00 63.68 223 A 1 
ATOM 1829 C C   . ILE A 1 223 ? -0.040  13.405  -1.049  1.00 61.95 223 A 1 
ATOM 1830 O O   . ILE A 1 223 ? -1.236  13.312  -0.783  1.00 56.88 223 A 1 
ATOM 1831 C CB  . ILE A 1 223 ? 1.088   11.835  0.568   1.00 59.81 223 A 1 
ATOM 1832 C CG1 . ILE A 1 223 ? 2.047   11.743  1.765   1.00 54.41 223 A 1 
ATOM 1833 C CG2 . ILE A 1 223 ? 1.576   10.882  -0.543  1.00 53.84 223 A 1 
ATOM 1834 C CD1 . ILE A 1 223 ? 2.024   10.359  2.383   1.00 49.66 223 A 1 
ATOM 1835 N N   . LYS A 1 224 ? 0.395   13.545  -2.292  1.00 49.86 224 A 1 
ATOM 1836 C CA  . LYS A 1 224 ? -0.453  13.287  -3.452  1.00 47.82 224 A 1 
ATOM 1837 C C   . LYS A 1 224 ? -0.453  11.781  -3.698  1.00 47.84 224 A 1 
ATOM 1838 O O   . LYS A 1 224 ? 0.418   11.281  -4.401  1.00 45.13 224 A 1 
ATOM 1839 C CB  . LYS A 1 224 ? 0.041   14.076  -4.669  1.00 41.57 224 A 1 
ATOM 1840 C CG  . LYS A 1 224 ? -0.191  15.582  -4.502  1.00 37.06 224 A 1 
ATOM 1841 C CD  . LYS A 1 224 ? 0.257   16.320  -5.768  1.00 34.81 224 A 1 
ATOM 1842 C CE  . LYS A 1 224 ? 0.024   17.820  -5.588  1.00 30.20 224 A 1 
ATOM 1843 N NZ  . LYS A 1 224 ? 0.488   18.581  -6.769  1.00 27.58 224 A 1 
ATOM 1844 N N   . ARG A 1 225 ? -1.402  11.056  -3.102  1.00 53.42 225 A 1 
ATOM 1845 C CA  . ARG A 1 225 ? -1.587  9.623   -3.369  1.00 51.77 225 A 1 
ATOM 1846 C C   . ARG A 1 225 ? -2.578  9.419   -4.502  1.00 52.02 225 A 1 
ATOM 1847 O O   . ARG A 1 225 ? -3.573  10.128  -4.598  1.00 48.39 225 A 1 
ATOM 1848 C CB  . ARG A 1 225 ? -2.015  8.850   -2.112  1.00 46.31 225 A 1 
ATOM 1849 C CG  . ARG A 1 225 ? -0.875  8.752   -1.086  1.00 41.96 225 A 1 
ATOM 1850 C CD  . ARG A 1 225 ? -1.239  7.753   0.018   1.00 39.78 225 A 1 
ATOM 1851 N NE  . ARG A 1 225 ? -0.250  7.784   1.117   1.00 36.46 225 A 1 
ATOM 1852 C CZ  . ARG A 1 225 ? -0.347  7.136   2.259   1.00 32.96 225 A 1 
ATOM 1853 N NH1 . ARG A 1 225 ? -1.234  6.219   2.485   1.00 32.64 225 A 1 
ATOM 1854 N NH2 . ARG A 1 225 ? 0.430   7.426   3.241   1.00 31.39 225 A 1 
ATOM 1855 N N   . ASN A 1 226 ? -2.324  8.389   -5.304  1.00 39.40 226 A 1 
ATOM 1856 C CA  . ASN A 1 226 ? -3.346  7.801   -6.166  1.00 37.84 226 A 1 
ATOM 1857 C C   . ASN A 1 226 ? -4.110  6.680   -5.441  1.00 39.77 226 A 1 
ATOM 1858 O O   . ASN A 1 226 ? -5.207  6.367   -5.862  1.00 37.09 226 A 1 
ATOM 1859 C CB  . ASN A 1 226 ? -2.702  7.309   -7.472  1.00 31.35 226 A 1 
ATOM 1860 C CG  . ASN A 1 226 ? -2.271  8.429   -8.410  1.00 27.03 226 A 1 
ATOM 1861 O OD1 . ASN A 1 226 ? -2.754  9.549   -8.399  1.00 24.49 226 A 1 
ATOM 1862 N ND2 . ASN A 1 226 ? -1.330  8.159   -9.284  1.00 23.17 226 A 1 
ATOM 1863 N N   . HIS A 1 227 ? -3.548  6.099   -4.371  1.00 43.82 227 A 1 
ATOM 1864 C CA  . HIS A 1 227 ? -4.169  5.051   -3.542  1.00 43.23 227 A 1 
ATOM 1865 C C   . HIS A 1 227 ? -3.680  5.146   -2.088  1.00 44.57 227 A 1 
ATOM 1866 O O   . HIS A 1 227 ? -2.482  5.336   -1.856  1.00 42.10 227 A 1 
ATOM 1867 C CB  . HIS A 1 227 ? -3.824  3.666   -4.119  1.00 38.08 227 A 1 
ATOM 1868 C CG  . HIS A 1 227 ? -4.366  3.456   -5.510  1.00 34.29 227 A 1 
ATOM 1869 N ND1 . HIS A 1 227 ? -5.690  3.372   -5.841  1.00 31.35 227 A 1 
ATOM 1870 C CD2 . HIS A 1 227 ? -3.659  3.440   -6.694  1.00 30.53 227 A 1 
ATOM 1871 C CE1 . HIS A 1 227 ? -5.788  3.330   -7.178  1.00 26.98 227 A 1 
ATOM 1872 N NE2 . HIS A 1 227 ? -4.570  3.369   -7.745  1.00 27.93 227 A 1 
ATOM 1873 N N   . GLY A 1 228 ? -4.565  4.970   -1.097  1.00 41.00 228 A 1 
ATOM 1874 C CA  . GLY A 1 228 ? -4.281  4.966   0.349   1.00 39.91 228 A 1 
ATOM 1875 C C   . GLY A 1 228 ? -3.543  3.716   0.837   1.00 41.32 228 A 1 
ATOM 1876 O O   . GLY A 1 228 ? -3.928  3.102   1.826   1.00 38.78 228 A 1 
ATOM 1877 N N   . PHE A 1 229 ? -2.509  3.282   0.139   1.00 45.63 229 A 1 
ATOM 1878 C CA  . PHE A 1 229 ? -1.870  1.989   0.359   1.00 45.12 229 A 1 
ATOM 1879 C C   . PHE A 1 229 ? -0.793  2.060   1.444   1.00 47.44 229 A 1 
ATOM 1880 O O   . PHE A 1 229 ? 0.299   2.585   1.224   1.00 44.52 229 A 1 
ATOM 1881 C CB  . PHE A 1 229 ? -1.346  1.453   -0.982  1.00 39.87 229 A 1 
ATOM 1882 C CG  . PHE A 1 229 ? -1.321  -0.057  -1.067  1.00 35.50 229 A 1 
ATOM 1883 C CD1 . PHE A 1 229 ? -0.163  -0.776  -0.740  1.00 32.01 229 A 1 
ATOM 1884 C CD2 . PHE A 1 229 ? -2.465  -0.741  -1.512  1.00 31.64 229 A 1 
ATOM 1885 C CE1 . PHE A 1 229 ? -0.146  -2.178  -0.873  1.00 27.44 229 A 1 
ATOM 1886 C CE2 . PHE A 1 229 ? -2.447  -2.137  -1.645  1.00 28.20 229 A 1 
ATOM 1887 C CZ  . PHE A 1 229 ? -1.286  -2.860  -1.330  1.00 28.01 229 A 1 
ATOM 1888 N N   . SER A 1 230 ? -1.078  1.491   2.608   1.00 47.80 230 A 1 
ATOM 1889 C CA  . SER A 1 230 ? -0.067  1.210   3.628   1.00 47.24 230 A 1 
ATOM 1890 C C   . SER A 1 230 ? -0.302  -0.188  4.188   1.00 50.47 230 A 1 
ATOM 1891 O O   . SER A 1 230 ? -1.346  -0.452  4.772   1.00 47.17 230 A 1 
ATOM 1892 C CB  . SER A 1 230 ? -0.097  2.263   4.739   1.00 41.03 230 A 1 
ATOM 1893 O OG  . SER A 1 230 ? 0.896   1.969   5.701   1.00 36.13 230 A 1 
ATOM 1894 N N   . ARG A 1 231 ? 0.664   -1.091  4.014   1.00 60.15 231 A 1 
ATOM 1895 C CA  . ARG A 1 231 ? 0.632   -2.451  4.585   1.00 61.29 231 A 1 
ATOM 1896 C C   . ARG A 1 231 ? 1.361   -2.561  5.912   1.00 65.77 231 A 1 
ATOM 1897 O O   . ARG A 1 231 ? 1.528   -3.665  6.419   1.00 62.21 231 A 1 
ATOM 1898 C CB  . ARG A 1 231 ? 1.183   -3.475  3.589   1.00 54.77 231 A 1 
ATOM 1899 C CG  . ARG A 1 231 ? 0.187   -3.735  2.465   1.00 48.81 231 A 1 
ATOM 1900 C CD  . ARG A 1 231 ? 0.651   -4.938  1.649   1.00 45.87 231 A 1 
ATOM 1901 N NE  . ARG A 1 231 ? -0.424  -5.381  0.749   1.00 41.52 231 A 1 
ATOM 1902 C CZ  . ARG A 1 231 ? -0.719  -6.627  0.456   1.00 36.61 231 A 1 
ATOM 1903 N NH1 . ARG A 1 231 ? 0.002   -7.628  0.868   1.00 35.37 231 A 1 
ATOM 1904 N NH2 . ARG A 1 231 ? -1.768  -6.894  -0.259  1.00 33.10 231 A 1 
ATOM 1905 N N   . THR A 1 232 ? 1.826   -1.454  6.450   1.00 70.44 232 A 1 
ATOM 1906 C CA  . THR A 1 232 ? 2.565   -1.479  7.706   1.00 72.77 232 A 1 
ATOM 1907 C C   . THR A 1 232 ? 1.662   -1.897  8.862   1.00 76.46 232 A 1 
ATOM 1908 O O   . THR A 1 232 ? 0.488   -1.537  8.929   1.00 74.66 232 A 1 
ATOM 1909 C CB  . THR A 1 232 ? 3.287   -0.156  7.972   1.00 67.06 232 A 1 
ATOM 1910 O OG1 . THR A 1 232 ? 4.148   -0.298  9.079   1.00 60.83 232 A 1 
ATOM 1911 C CG2 . THR A 1 232 ? 2.355   1.005   8.257   1.00 59.12 232 A 1 
ATOM 1912 N N   . ILE A 1 233 ? 2.228   -2.684  9.762   1.00 82.52 233 A 1 
ATOM 1913 C CA  . ILE A 1 233 ? 1.591   -3.169  10.981  1.00 85.25 233 A 1 
ATOM 1914 C C   . ILE A 1 233 ? 2.318   -2.505  12.148  1.00 87.41 233 A 1 
ATOM 1915 O O   . ILE A 1 233 ? 3.551   -2.528  12.150  1.00 86.81 233 A 1 
ATOM 1916 C CB  . ILE A 1 233 ? 1.657   -4.712  11.053  1.00 83.43 233 A 1 
ATOM 1917 C CG1 . ILE A 1 233 ? 1.058   -5.324  9.766   1.00 76.12 233 A 1 
ATOM 1918 C CG2 . ILE A 1 233 ? 0.943   -5.224  12.317  1.00 78.12 233 A 1 
ATOM 1919 C CD1 . ILE A 1 233 ? 0.928   -6.842  9.760   1.00 70.48 233 A 1 
ATOM 1920 N N   . PRO A 1 234 ? 1.615   -1.928  13.128  1.00 85.91 234 A 1 
ATOM 1921 C CA  . PRO A 1 234 ? 2.252   -1.368  14.310  1.00 87.49 234 A 1 
ATOM 1922 C C   . PRO A 1 234 ? 3.096   -2.398  15.077  1.00 89.16 234 A 1 
ATOM 1923 O O   . PRO A 1 234 ? 2.866   -3.602  14.992  1.00 89.12 234 A 1 
ATOM 1924 C CB  . PRO A 1 234 ? 1.112   -0.827  15.177  1.00 85.69 234 A 1 
ATOM 1925 C CG  . PRO A 1 234 ? -0.028  -0.587  14.187  1.00 86.73 234 A 1 
ATOM 1926 C CD  . PRO A 1 234 ? 0.177   -1.685  13.153  1.00 89.66 234 A 1 
ATOM 1927 N N   . ALA A 1 235 ? 4.034   -1.925  15.897  1.00 93.08 235 A 1 
ATOM 1928 C CA  . ALA A 1 235 ? 4.627   -2.710  16.977  1.00 93.85 235 A 1 
ATOM 1929 C C   . ALA A 1 235 ? 4.213   -2.101  18.318  1.00 94.55 235 A 1 
ATOM 1930 O O   . ALA A 1 235 ? 4.331   -0.891  18.506  1.00 94.10 235 A 1 
ATOM 1931 C CB  . ALA A 1 235 ? 6.147   -2.773  16.810  1.00 93.58 235 A 1 
ATOM 1932 N N   . ILE A 1 236 ? 3.723   -2.928  19.238  1.00 95.08 236 A 1 
ATOM 1933 C CA  . ILE A 1 236 ? 3.167   -2.471  20.516  1.00 95.50 236 A 1 
ATOM 1934 C C   . ILE A 1 236 ? 3.770   -3.236  21.699  1.00 95.13 236 A 1 
ATOM 1935 O O   . ILE A 1 236 ? 3.998   -4.443  21.632  1.00 93.84 236 A 1 
ATOM 1936 C CB  . ILE A 1 236 ? 1.622   -2.506  20.473  1.00 94.89 236 A 1 
ATOM 1937 C CG1 . ILE A 1 236 ? 1.017   -1.808  21.708  1.00 91.34 236 A 1 
ATOM 1938 C CG2 . ILE A 1 236 ? 1.076   -3.933  20.311  1.00 91.27 236 A 1 
ATOM 1939 C CD1 . ILE A 1 236 ? -0.488  -1.548  21.586  1.00 88.56 236 A 1 
ATOM 1940 N N   . GLY A 1 237 ? 4.013   -2.514  22.786  1.00 95.10 237 A 1 
ATOM 1941 C CA  . GLY A 1 237 ? 4.357   -3.020  24.111  1.00 94.65 237 A 1 
ATOM 1942 C C   . GLY A 1 237 ? 3.552   -2.297  25.191  1.00 94.69 237 A 1 
ATOM 1943 O O   . GLY A 1 237 ? 2.631   -1.543  24.882  1.00 93.18 237 A 1 
ATOM 1944 N N   . ASP A 1 238 ? 3.903   -2.506  26.456  1.00 94.72 238 A 1 
ATOM 1945 C CA  . ASP A 1 238 ? 3.139   -1.956  27.589  1.00 93.91 238 A 1 
ATOM 1946 C C   . ASP A 1 238 ? 3.120   -0.417  27.611  1.00 93.88 238 A 1 
ATOM 1947 O O   . ASP A 1 238 ? 2.138   0.187   28.031  1.00 91.47 238 A 1 
ATOM 1948 C CB  . ASP A 1 238 ? 3.718   -2.494  28.910  1.00 92.78 238 A 1 
ATOM 1949 C CG  . ASP A 1 238 ? 3.536   -4.007  29.081  1.00 90.45 238 A 1 
ATOM 1950 O OD1 . ASP A 1 238 ? 2.450   -4.531  28.733  1.00 85.67 238 A 1 
ATOM 1951 O OD2 . ASP A 1 238 ? 4.494   -4.666  29.544  1.00 85.62 238 A 1 
ATOM 1952 N N   . ASP A 1 239 ? 4.194   0.209   27.147  1.00 93.82 239 A 1 
ATOM 1953 C CA  . ASP A 1 239 ? 4.412   1.653   27.234  1.00 94.17 239 A 1 
ATOM 1954 C C   . ASP A 1 239 ? 4.728   2.315   25.883  1.00 95.42 239 A 1 
ATOM 1955 O O   . ASP A 1 239 ? 5.081   3.487   25.849  1.00 93.19 239 A 1 
ATOM 1956 C CB  . ASP A 1 239 ? 5.487   1.936   28.299  1.00 91.22 239 A 1 
ATOM 1957 C CG  . ASP A 1 239 ? 6.878   1.352   27.987  1.00 87.25 239 A 1 
ATOM 1958 O OD1 . ASP A 1 239 ? 7.071   0.641   26.975  1.00 79.37 239 A 1 
ATOM 1959 O OD2 . ASP A 1 239 ? 7.803   1.589   28.800  1.00 80.42 239 A 1 
ATOM 1960 N N   . TYR A 1 240 ? 4.590   1.611   24.769  1.00 95.38 240 A 1 
ATOM 1961 C CA  . TYR A 1 240 ? 4.759   2.174   23.431  1.00 96.14 240 A 1 
ATOM 1962 C C   . TYR A 1 240 ? 3.852   1.497   22.400  1.00 96.38 240 A 1 
ATOM 1963 O O   . TYR A 1 240 ? 3.633   0.292   22.418  1.00 95.55 240 A 1 
ATOM 1964 C CB  . TYR A 1 240 ? 6.229   2.100   22.986  1.00 96.37 240 A 1 
ATOM 1965 C CG  . TYR A 1 240 ? 6.775   0.689   22.839  1.00 96.70 240 A 1 
ATOM 1966 C CD1 . TYR A 1 240 ? 7.467   0.085   23.907  1.00 95.37 240 A 1 
ATOM 1967 C CD2 . TYR A 1 240 ? 6.532   -0.053  21.664  1.00 95.48 240 A 1 
ATOM 1968 C CE1 . TYR A 1 240 ? 7.878   -1.257  23.821  1.00 94.87 240 A 1 
ATOM 1969 C CE2 . TYR A 1 240 ? 6.936   -1.402  21.574  1.00 94.98 240 A 1 
ATOM 1970 C CZ  . TYR A 1 240 ? 7.594   -2.007  22.661  1.00 95.15 240 A 1 
ATOM 1971 O OH  . TYR A 1 240 ? 7.939   -3.318  22.598  1.00 93.45 240 A 1 
ATOM 1972 N N   . ILE A 1 241 ? 3.398   2.284   21.444  1.00 95.22 241 A 1 
ATOM 1973 C CA  . ILE A 1 241 ? 2.943   1.819   20.136  1.00 95.12 241 A 1 
ATOM 1974 C C   . ILE A 1 241 ? 3.674   2.615   19.063  1.00 94.74 241 A 1 
ATOM 1975 O O   . ILE A 1 241 ? 3.661   3.846   19.077  1.00 93.34 241 A 1 
ATOM 1976 C CB  . ILE A 1 241 ? 1.412   1.849   20.002  1.00 94.32 241 A 1 
ATOM 1977 C CG1 . ILE A 1 241 ? 1.023   1.305   18.611  1.00 90.36 241 A 1 
ATOM 1978 C CG2 . ILE A 1 241 ? 0.809   3.242   20.263  1.00 89.61 241 A 1 
ATOM 1979 C CD1 . ILE A 1 241 ? -0.446  0.948   18.492  1.00 85.57 241 A 1 
ATOM 1980 N N   . ILE A 1 242 ? 4.336   1.896   18.153  1.00 94.84 242 A 1 
ATOM 1981 C CA  . ILE A 1 242 ? 5.183   2.473   17.114  1.00 94.67 242 A 1 
ATOM 1982 C C   . ILE A 1 242 ? 4.625   2.093   15.750  1.00 93.88 242 A 1 
ATOM 1983 O O   . ILE A 1 242 ? 4.343   0.926   15.474  1.00 92.95 242 A 1 
ATOM 1984 C CB  . ILE A 1 242 ? 6.655   2.049   17.287  1.00 95.02 242 A 1 
ATOM 1985 C CG1 . ILE A 1 242 ? 7.192   2.469   18.678  1.00 93.76 242 A 1 
ATOM 1986 C CG2 . ILE A 1 242 ? 7.516   2.679   16.172  1.00 94.02 242 A 1 
ATOM 1987 C CD1 . ILE A 1 242 ? 8.556   1.880   19.031  1.00 90.95 242 A 1 
ATOM 1988 N N   . THR A 1 243 ? 4.509   3.082   14.892  1.00 91.91 243 A 1 
ATOM 1989 C CA  . THR A 1 243 ? 4.047   2.929   13.513  1.00 90.91 243 A 1 
ATOM 1990 C C   . THR A 1 243 ? 5.032   3.571   12.551  1.00 90.51 243 A 1 
ATOM 1991 O O   . THR A 1 243 ? 5.597   4.624   12.841  1.00 89.64 243 A 1 
ATOM 1992 C CB  . THR A 1 243 ? 2.655   3.541   13.324  1.00 89.85 243 A 1 
ATOM 1993 O OG1 . THR A 1 243 ? 2.582   4.836   13.875  1.00 83.23 243 A 1 
ATOM 1994 C CG2 . THR A 1 243 ? 1.572   2.730   14.021  1.00 82.71 243 A 1 
ATOM 1995 N N   . ILE A 1 244 ? 5.217   2.947   11.383  1.00 89.52 244 A 1 
ATOM 1996 C CA  . ILE A 1 244 ? 5.879   3.563   10.233  1.00 88.57 244 A 1 
ATOM 1997 C C   . ILE A 1 244 ? 4.772   4.018   9.289   1.00 86.43 244 A 1 
ATOM 1998 O O   . ILE A 1 244 ? 4.128   3.204   8.622   1.00 83.74 244 A 1 
ATOM 1999 C CB  . ILE A 1 244 ? 6.890   2.615   9.558   1.00 88.88 244 A 1 
ATOM 2000 C CG1 . ILE A 1 244 ? 7.932   2.093   10.576  1.00 88.02 244 A 1 
ATOM 2001 C CG2 . ILE A 1 244 ? 7.587   3.356   8.401   1.00 87.87 244 A 1 
ATOM 2002 C CD1 . ILE A 1 244 ? 8.906   1.056   10.004  1.00 85.61 244 A 1 
ATOM 2003 N N   . GLY A 1 245 ? 4.508   5.304   9.300   1.00 85.01 245 A 1 
ATOM 2004 C CA  . GLY A 1 245 ? 3.484   5.943   8.500   1.00 83.14 245 A 1 
ATOM 2005 C C   . GLY A 1 245 ? 3.964   6.309   7.092   1.00 82.58 245 A 1 
ATOM 2006 O O   . GLY A 1 245 ? 4.949   5.763   6.580   1.00 80.19 245 A 1 
ATOM 2007 N N   . PRO A 1 246 ? 3.250   7.225   6.459   1.00 81.59 246 A 1 
ATOM 2008 C CA  . PRO A 1 246 ? 3.566   7.688   5.120   1.00 80.84 246 A 1 
ATOM 2009 C C   . PRO A 1 246 ? 4.959   8.323   5.034   1.00 81.31 246 A 1 
ATOM 2010 O O   . PRO A 1 246 ? 5.443   8.915   6.003   1.00 79.83 246 A 1 
ATOM 2011 C CB  . PRO A 1 246 ? 2.466   8.695   4.803   1.00 77.91 246 A 1 
ATOM 2012 C CG  . PRO A 1 246 ? 2.012   9.216   6.156   1.00 75.35 246 A 1 
ATOM 2013 C CD  . PRO A 1 246 ? 2.135   7.981   7.019   1.00 77.95 246 A 1 
ATOM 2014 N N   . GLU A 1 247 ? 5.581   8.213   3.850   1.00 81.90 247 A 1 
ATOM 2015 C CA  . GLU A 1 247 ? 6.880   8.829   3.548   1.00 82.34 247 A 1 
ATOM 2016 C C   . GLU A 1 247 ? 7.993   8.493   4.564   1.00 83.92 247 A 1 
ATOM 2017 O O   . GLU A 1 247 ? 8.920   9.267   4.776   1.00 81.48 247 A 1 
ATOM 2018 C CB  . GLU A 1 247 ? 6.704   10.344  3.317   1.00 79.32 247 A 1 
ATOM 2019 C CG  . GLU A 1 247 ? 5.811   10.685  2.108   1.00 75.71 247 A 1 
ATOM 2020 C CD  . GLU A 1 247 ? 6.354   10.139  0.784   1.00 72.90 247 A 1 
ATOM 2021 O OE1 . GLU A 1 247 ? 5.524   9.729   -0.063  1.00 65.06 247 A 1 
ATOM 2022 O OE2 . GLU A 1 247 ? 7.589   10.118  0.630   1.00 64.48 247 A 1 
ATOM 2023 N N   . GLY A 1 248 ? 7.908   7.320   5.210   1.00 84.40 248 A 1 
ATOM 2024 C CA  . GLY A 1 248 ? 8.922   6.889   6.170   1.00 85.98 248 A 1 
ATOM 2025 C C   . GLY A 1 248 ? 8.927   7.675   7.485   1.00 87.63 248 A 1 
ATOM 2026 O O   . GLY A 1 248 ? 9.932   7.660   8.192   1.00 86.54 248 A 1 
ATOM 2027 N N   . HIS A 1 249 ? 7.823   8.347   7.835   1.00 87.27 249 A 1 
ATOM 2028 C CA  . HIS A 1 249 ? 7.685   8.971   9.148   1.00 87.36 249 A 1 
ATOM 2029 C C   . HIS A 1 249 ? 7.334   7.925   10.205  1.00 87.96 249 A 1 
ATOM 2030 O O   . HIS A 1 249 ? 6.366   7.181   10.065  1.00 87.16 249 A 1 
ATOM 2031 C CB  . HIS A 1 249 ? 6.647   10.089  9.117   1.00 86.40 249 A 1 
ATOM 2032 C CG  . HIS A 1 249 ? 7.081   11.264  8.289   1.00 84.34 249 A 1 
ATOM 2033 N ND1 . HIS A 1 249 ? 7.018   11.362  6.921   1.00 74.65 249 A 1 
ATOM 2034 C CD2 . HIS A 1 249 ? 7.649   12.417  8.753   1.00 75.08 249 A 1 
ATOM 2035 C CE1 . HIS A 1 249 ? 7.547   12.543  6.565   1.00 76.28 249 A 1 
ATOM 2036 N NE2 . HIS A 1 249 ? 7.934   13.223  7.650   1.00 77.63 249 A 1 
ATOM 2037 N N   . VAL A 1 250 ? 8.106   7.883   11.281  1.00 90.26 250 A 1 
ATOM 2038 C CA  . VAL A 1 250 ? 7.877   7.012   12.436  1.00 91.37 250 A 1 
ATOM 2039 C C   . VAL A 1 250 ? 7.209   7.827   13.535  1.00 91.21 250 A 1 
ATOM 2040 O O   . VAL A 1 250 ? 7.630   8.947   13.815  1.00 90.33 250 A 1 
ATOM 2041 C CB  . VAL A 1 250 ? 9.183   6.375   12.931  1.00 92.07 250 A 1 
ATOM 2042 C CG1 . VAL A 1 250 ? 8.917   5.319   14.011  1.00 90.25 250 A 1 
ATOM 2043 C CG2 . VAL A 1 250 ? 9.961   5.702   11.792  1.00 90.38 250 A 1 
ATOM 2044 N N   . MET A 1 251 ? 6.195   7.261   14.177  1.00 91.12 251 A 1 
ATOM 2045 C CA  . MET A 1 251 ? 5.523   7.859   15.329  1.00 91.29 251 A 1 
ATOM 2046 C C   . MET A 1 251 ? 5.434   6.845   16.464  1.00 92.28 251 A 1 
ATOM 2047 O O   . MET A 1 251 ? 5.006   5.711   16.251  1.00 92.30 251 A 1 
ATOM 2048 C CB  . MET A 1 251 ? 4.143   8.385   14.902  1.00 89.55 251 A 1 
ATOM 2049 C CG  . MET A 1 251 ? 3.367   9.060   16.038  1.00 85.61 251 A 1 
ATOM 2050 S SD  . MET A 1 251 ? 1.806   9.846   15.533  1.00 84.70 251 A 1 
ATOM 2051 C CE  . MET A 1 251 ? 0.815   8.398   15.081  1.00 75.65 251 A 1 
ATOM 2052 N N   . CYS A 1 252 ? 5.816   7.265   17.665  1.00 92.73 252 A 1 
ATOM 2053 C CA  . CYS A 1 252 ? 5.660   6.519   18.906  1.00 93.38 252 A 1 
ATOM 2054 C C   . CYS A 1 252 ? 4.667   7.235   19.821  1.00 92.75 252 A 1 
ATOM 2055 O O   . CYS A 1 252 ? 4.838   8.416   20.127  1.00 91.56 252 A 1 
ATOM 2056 C CB  . CYS A 1 252 ? 7.020   6.349   19.577  1.00 94.17 252 A 1 
ATOM 2057 S SG  . CYS A 1 252 ? 6.840   5.317   21.064  1.00 93.83 252 A 1 
ATOM 2058 N N   . CYS A 1 253 ? 3.656   6.500   20.272  1.00 92.53 253 A 1 
ATOM 2059 C CA  . CYS A 1 253 ? 2.643   6.980   21.206  1.00 92.12 253 A 1 
ATOM 2060 C C   . CYS A 1 253 ? 2.553   6.073   22.439  1.00 93.00 253 A 1 
ATOM 2061 O O   . CYS A 1 253 ? 2.972   4.913   22.411  1.00 93.00 253 A 1 
ATOM 2062 C CB  . CYS A 1 253 ? 1.286   7.081   20.492  1.00 90.71 253 A 1 
ATOM 2063 S SG  . CYS A 1 253 ? 1.358   8.243   19.099  1.00 87.17 253 A 1 
ATOM 2064 N N   . ASP A 1 254 ? 1.968   6.598   23.501  1.00 92.59 254 A 1 
ATOM 2065 C CA  . ASP A 1 254 ? 1.492   5.791   24.612  1.00 92.14 254 A 1 
ATOM 2066 C C   . ASP A 1 254 ? 0.248   4.987   24.179  1.00 91.94 254 A 1 
ATOM 2067 O O   . ASP A 1 254 ? -0.694  5.573   23.638  1.00 90.88 254 A 1 
ATOM 2068 C CB  . ASP A 1 254 ? 1.179   6.695   25.805  1.00 91.44 254 A 1 
ATOM 2069 C CG  . ASP A 1 254 ? 0.866   5.838   27.025  1.00 90.86 254 A 1 
ATOM 2070 O OD1 . ASP A 1 254 ? -0.297  5.370   27.117  1.00 85.94 254 A 1 
ATOM 2071 O OD2 . ASP A 1 254 ? 1.825   5.582   27.786  1.00 85.16 254 A 1 
ATOM 2072 N N   . PRO A 1 255 ? 0.199   3.656   24.375  1.00 92.32 255 A 1 
ATOM 2073 C CA  . PRO A 1 255 ? -0.908  2.840   23.880  1.00 91.93 255 A 1 
ATOM 2074 C C   . PRO A 1 255 ? -2.208  3.047   24.665  1.00 90.98 255 A 1 
ATOM 2075 O O   . PRO A 1 255 ? -3.286  2.718   24.174  1.00 88.47 255 A 1 
ATOM 2076 C CB  . PRO A 1 255 ? -0.403  1.397   23.980  1.00 91.58 255 A 1 
ATOM 2077 C CG  . PRO A 1 255 ? 0.593   1.454   25.135  1.00 90.47 255 A 1 
ATOM 2078 C CD  . PRO A 1 255 ? 1.216   2.834   24.991  1.00 92.55 255 A 1 
ATOM 2079 N N   . VAL A 1 256 ? -2.135  3.568   25.889  1.00 90.73 256 A 1 
ATOM 2080 C CA  . VAL A 1 256 ? -3.314  3.770   26.739  1.00 89.44 256 A 1 
ATOM 2081 C C   . VAL A 1 256 ? -3.920  5.144   26.498  1.00 88.62 256 A 1 
ATOM 2082 O O   . VAL A 1 256 ? -5.118  5.237   26.225  1.00 86.23 256 A 1 
ATOM 2083 C CB  . VAL A 1 256 ? -2.977  3.549   28.224  1.00 88.25 256 A 1 
ATOM 2084 C CG1 . VAL A 1 256 ? -4.215  3.749   29.113  1.00 84.72 256 A 1 
ATOM 2085 C CG2 . VAL A 1 256 ? -2.458  2.121   28.454  1.00 84.70 256 A 1 
ATOM 2086 N N   . THR A 1 257 ? -3.105  6.183   26.584  1.00 87.67 257 A 1 
ATOM 2087 C CA  . THR A 1 257 ? -3.570  7.578   26.499  1.00 86.37 257 A 1 
ATOM 2088 C C   . THR A 1 257 ? -3.593  8.109   25.069  1.00 86.17 257 A 1 
ATOM 2089 O O   . THR A 1 257 ? -4.336  9.040   24.783  1.00 84.49 257 A 1 
ATOM 2090 C CB  . THR A 1 257 ? -2.728  8.508   27.381  1.00 85.92 257 A 1 
ATOM 2091 O OG1 . THR A 1 257 ? -1.417  8.601   26.894  1.00 84.82 257 A 1 
ATOM 2092 C CG2 . THR A 1 257 ? -2.648  8.030   28.837  1.00 83.50 257 A 1 
ATOM 2093 N N   . GLY A 1 258 ? -2.810  7.510   24.167  1.00 86.36 258 A 1 
ATOM 2094 C CA  . GLY A 1 258 ? -2.574  8.016   22.820  1.00 86.15 258 A 1 
ATOM 2095 C C   . GLY A 1 258 ? -1.567  9.166   22.772  1.00 87.03 258 A 1 
ATOM 2096 O O   . GLY A 1 258 ? -1.307  9.683   21.688  1.00 85.38 258 A 1 
ATOM 2097 N N   . ASP A 1 259 ? -0.982  9.570   23.903  1.00 86.52 259 A 1 
ATOM 2098 C CA  . ASP A 1 259 ? -0.028  10.675  23.966  1.00 86.61 259 A 1 
ATOM 2099 C C   . ASP A 1 259 ? 1.214   10.382  23.130  1.00 87.86 259 A 1 
ATOM 2100 O O   . ASP A 1 259 ? 1.773   9.284   23.153  1.00 87.13 259 A 1 
ATOM 2101 C CB  . ASP A 1 259 ? 0.364   11.008  25.412  1.00 84.59 259 A 1 
ATOM 2102 C CG  . ASP A 1 259 ? -0.789  11.611  26.212  1.00 80.61 259 A 1 
ATOM 2103 O OD1 . ASP A 1 259 ? -1.613  12.330  25.602  1.00 75.89 259 A 1 
ATOM 2104 O OD2 . ASP A 1 259 ? -0.836  11.333  27.427  1.00 74.52 259 A 1 
ATOM 2105 N N   . MET A 1 260 ? 1.661   11.374  22.374  1.00 89.38 260 A 1 
ATOM 2106 C CA  . MET A 1 260 ? 2.856   11.252  21.549  1.00 89.46 260 A 1 
ATOM 2107 C C   . MET A 1 260 ? 4.106   11.256  22.427  1.00 90.29 260 A 1 
ATOM 2108 O O   . MET A 1 260 ? 4.276   12.149  23.249  1.00 88.74 260 A 1 
ATOM 2109 C CB  . MET A 1 260 ? 2.876   12.396  20.541  1.00 86.86 260 A 1 
ATOM 2110 C CG  . MET A 1 260 ? 4.022   12.268  19.555  1.00 80.61 260 A 1 
ATOM 2111 S SD  . MET A 1 260 ? 3.927   13.550  18.298  1.00 78.82 260 A 1 
ATOM 2112 C CE  . MET A 1 260 ? 5.511   13.255  17.504  1.00 69.27 260 A 1 
ATOM 2113 N N   . LYS A 1 261 ? 4.991   10.282  22.205  1.00 90.45 261 A 1 
ATOM 2114 C CA  . LYS A 1 261 ? 6.286   10.202  22.891  1.00 90.97 261 A 1 
ATOM 2115 C C   . LYS A 1 261 ? 7.385   10.837  22.057  1.00 91.32 261 A 1 
ATOM 2116 O O   . LYS A 1 261 ? 8.086   11.725  22.530  1.00 89.82 261 A 1 
ATOM 2117 C CB  . LYS A 1 261 ? 6.605   8.741   23.254  1.00 91.29 261 A 1 
ATOM 2118 C CG  . LYS A 1 261 ? 5.569   8.196   24.252  1.00 90.50 261 A 1 
ATOM 2119 C CD  . LYS A 1 261 ? 6.025   6.900   24.914  1.00 88.34 261 A 1 
ATOM 2120 C CE  . LYS A 1 261 ? 4.974   6.566   25.970  1.00 83.15 261 A 1 
ATOM 2121 N NZ  . LYS A 1 261 ? 5.469   5.669   27.032  1.00 76.35 261 A 1 
ATOM 2122 N N   . TRP A 1 262 ? 7.511   10.406  20.805  1.00 92.11 262 A 1 
ATOM 2123 C CA  . TRP A 1 262 ? 8.497   10.940  19.871  1.00 92.66 262 A 1 
ATOM 2124 C C   . TRP A 1 262 ? 8.110   10.620  18.421  1.00 92.33 262 A 1 
ATOM 2125 O O   . TRP A 1 262 ? 7.228   9.801   18.157  1.00 91.29 262 A 1 
ATOM 2126 C CB  . TRP A 1 262 ? 9.886   10.382  20.230  1.00 93.52 262 A 1 
ATOM 2127 C CG  . TRP A 1 262 ? 9.999   8.889   20.282  1.00 94.27 262 A 1 
ATOM 2128 C CD1 . TRP A 1 262 ? 9.921   8.135   21.400  1.00 92.68 262 A 1 
ATOM 2129 C CD2 . TRP A 1 262 ? 10.216  7.957   19.186  1.00 94.42 262 A 1 
ATOM 2130 N NE1 . TRP A 1 262 ? 10.075  6.803   21.074  1.00 93.09 262 A 1 
ATOM 2131 C CE2 . TRP A 1 262 ? 10.257  6.638   19.720  1.00 94.52 262 A 1 
ATOM 2132 C CE3 . TRP A 1 262 ? 10.388  8.093   17.794  1.00 93.91 262 A 1 
ATOM 2133 C CZ2 . TRP A 1 262 ? 10.444  5.509   18.910  1.00 94.03 262 A 1 
ATOM 2134 C CZ3 . TRP A 1 262 ? 10.577  6.967   16.967  1.00 93.28 262 A 1 
ATOM 2135 C CH2 . TRP A 1 262 ? 10.600  5.684   17.526  1.00 92.86 262 A 1 
ATOM 2136 N N   . SER A 1 263 ? 8.779   11.265  17.470  1.00 92.52 263 A 1 
ATOM 2137 C CA  . SER A 1 263 ? 8.678   10.961  16.040  1.00 91.89 263 A 1 
ATOM 2138 C C   . SER A 1 263 ? 10.032  11.060  15.356  1.00 92.33 263 A 1 
ATOM 2139 O O   . SER A 1 263 ? 10.915  11.772  15.825  1.00 91.63 263 A 1 
ATOM 2140 C CB  . SER A 1 263 ? 7.694   11.889  15.329  1.00 90.04 263 A 1 
ATOM 2141 O OG  . SER A 1 263 ? 8.131   13.235  15.389  1.00 85.75 263 A 1 
ATOM 2142 N N   . LEU A 1 264 ? 10.153  10.389  14.215  1.00 91.99 264 A 1 
ATOM 2143 C CA  . LEU A 1 264 ? 11.351  10.398  13.386  1.00 92.12 264 A 1 
ATOM 2144 C C   . LEU A 1 264 ? 10.953  10.490  11.914  1.00 91.48 264 A 1 
ATOM 2145 O O   . LEU A 1 264 ? 10.072  9.768   11.460  1.00 90.31 264 A 1 
ATOM 2146 C CB  . LEU A 1 264 ? 12.139  9.113   13.687  1.00 92.64 264 A 1 
ATOM 2147 C CG  . LEU A 1 264 ? 13.359  8.869   12.790  1.00 92.21 264 A 1 
ATOM 2148 C CD1 . LEU A 1 264 ? 14.484  9.838   13.116  1.00 86.59 264 A 1 
ATOM 2149 C CD2 . LEU A 1 264 ? 13.855  7.446   12.993  1.00 86.56 264 A 1 
ATOM 2150 N N   . ASP A 1 265 ? 11.639  11.329  11.160  1.00 91.00 265 A 1 
ATOM 2151 C CA  . ASP A 1 265 ? 11.554  11.392  9.703   1.00 90.80 265 A 1 
ATOM 2152 C C   . ASP A 1 265 ? 12.771  10.671  9.108   1.00 91.77 265 A 1 
ATOM 2153 O O   . ASP A 1 265 ? 13.882  11.209  9.117   1.00 91.33 265 A 1 
ATOM 2154 C CB  . ASP A 1 265 ? 11.459  12.866  9.298   1.00 88.78 265 A 1 
ATOM 2155 C CG  . ASP A 1 265 ? 11.488  13.113  7.793   1.00 87.34 265 A 1 
ATOM 2156 O OD1 . ASP A 1 265 ? 11.668  12.148  7.018   1.00 83.86 265 A 1 
ATOM 2157 O OD2 . ASP A 1 265 ? 11.400  14.310  7.440   1.00 82.15 265 A 1 
ATOM 2158 N N   . MET A 1 266 ? 12.573  9.449   8.591   1.00 91.24 266 A 1 
ATOM 2159 C CA  . MET A 1 266 ? 13.664  8.652   8.018   1.00 91.89 266 A 1 
ATOM 2160 C C   . MET A 1 266 ? 14.271  9.292   6.765   1.00 92.56 266 A 1 
ATOM 2161 O O   . MET A 1 266 ? 15.461  9.114   6.510   1.00 92.38 266 A 1 
ATOM 2162 C CB  . MET A 1 266 ? 13.202  7.223   7.699   1.00 91.69 266 A 1 
ATOM 2163 C CG  . MET A 1 266 ? 12.926  6.386   8.954   1.00 90.14 266 A 1 
ATOM 2164 S SD  . MET A 1 266 ? 12.752  4.603   8.649   1.00 88.70 266 A 1 
ATOM 2165 C CE  . MET A 1 266 ? 11.157  4.555   7.811   1.00 79.21 266 A 1 
ATOM 2166 N N   . GLN A 1 267 ? 13.488  10.036  5.985   1.00 91.03 267 A 1 
ATOM 2167 C CA  . GLN A 1 267 ? 14.013  10.721  4.802   1.00 90.79 267 A 1 
ATOM 2168 C C   . GLN A 1 267 ? 14.984  11.831  5.195   1.00 92.17 267 A 1 
ATOM 2169 O O   . GLN A 1 267 ? 16.048  11.969  4.597   1.00 91.78 267 A 1 
ATOM 2170 C CB  . GLN A 1 267 ? 12.874  11.305  3.956   1.00 88.99 267 A 1 
ATOM 2171 C CG  . GLN A 1 267 ? 12.020  10.228  3.293   1.00 85.68 267 A 1 
ATOM 2172 C CD  . GLN A 1 267 ? 11.043  10.828  2.296   1.00 83.23 267 A 1 
ATOM 2173 O OE1 . GLN A 1 267 ? 11.385  11.140  1.173   1.00 75.14 267 A 1 
ATOM 2174 N NE2 . GLN A 1 267 ? 9.801   11.023  2.675   1.00 72.05 267 A 1 
ATOM 2175 N N   . ARG A 1 268 ? 14.637  12.594  6.220   1.00 91.01 268 A 1 
ATOM 2176 C CA  . ARG A 1 268 ? 15.485  13.680  6.711   1.00 91.95 268 A 1 
ATOM 2177 C C   . ARG A 1 268 ? 16.709  13.153  7.455   1.00 93.74 268 A 1 
ATOM 2178 O O   . ARG A 1 268 ? 17.809  13.629  7.190   1.00 93.19 268 A 1 
ATOM 2179 C CB  . ARG A 1 268 ? 14.642  14.612  7.589   1.00 90.99 268 A 1 
ATOM 2180 C CG  . ARG A 1 268 ? 15.418  15.882  7.956   1.00 83.91 268 A 1 
ATOM 2181 C CD  . ARG A 1 268 ? 14.599  16.768  8.892   1.00 79.96 268 A 1 
ATOM 2182 N NE  . ARG A 1 268 ? 14.463  16.151  10.220  1.00 69.45 268 A 1 
ATOM 2183 C CZ  . ARG A 1 268 ? 13.754  16.612  11.229  1.00 62.85 268 A 1 
ATOM 2184 N NH1 . ARG A 1 268 ? 13.059  17.710  11.136  1.00 57.77 268 A 1 
ATOM 2185 N NH2 . ARG A 1 268 ? 13.737  15.959  12.357  1.00 53.25 268 A 1 
ATOM 2186 N N   . GLU A 1 269 ? 16.504  12.202  8.359   1.00 92.01 269 A 1 
ATOM 2187 C CA  . GLU A 1 269 ? 17.550  11.718  9.267   1.00 93.34 269 A 1 
ATOM 2188 C C   . GLU A 1 269 ? 18.579  10.836  8.552   1.00 94.75 269 A 1 
ATOM 2189 O O   . GLU A 1 269 ? 19.778  11.032  8.703   1.00 93.26 269 A 1 
ATOM 2190 C CB  . GLU A 1 269 ? 16.880  10.957  10.422  1.00 93.16 269 A 1 
ATOM 2191 C CG  . GLU A 1 269 ? 17.843  10.651  11.591  1.00 83.55 269 A 1 
ATOM 2192 C CD  . GLU A 1 269 ? 18.389  11.919  12.268  1.00 84.06 269 A 1 
ATOM 2193 O OE1 . GLU A 1 269 ? 19.472  11.832  12.876  1.00 73.94 269 A 1 
ATOM 2194 O OE2 . GLU A 1 269 ? 17.723  12.979  12.163  1.00 75.27 269 A 1 
ATOM 2195 N N   . TYR A 1 270 ? 18.104  9.900   7.725   1.00 93.93 270 A 1 
ATOM 2196 C CA  . TYR A 1 270 ? 18.962  8.890   7.099   1.00 95.04 270 A 1 
ATOM 2197 C C   . TYR A 1 270 ? 19.136  9.070   5.590   1.00 95.56 270 A 1 
ATOM 2198 O O   . TYR A 1 270 ? 19.801  8.253   4.951   1.00 93.09 270 A 1 
ATOM 2199 C CB  . TYR A 1 270 ? 18.419  7.499   7.440   1.00 95.51 270 A 1 
ATOM 2200 C CG  . TYR A 1 270 ? 18.277  7.229   8.924   1.00 96.27 270 A 1 
ATOM 2201 C CD1 . TYR A 1 270 ? 19.416  7.247   9.754   1.00 94.18 270 A 1 
ATOM 2202 C CD2 . TYR A 1 270 ? 17.015  6.957   9.478   1.00 94.70 270 A 1 
ATOM 2203 C CE1 . TYR A 1 270 ? 19.291  6.996   11.133  1.00 94.18 270 A 1 
ATOM 2204 C CE2 . TYR A 1 270 ? 16.885  6.702   10.855  1.00 94.42 270 A 1 
ATOM 2205 C CZ  . TYR A 1 270 ? 18.023  6.722   11.684  1.00 95.08 270 A 1 
ATOM 2206 O OH  . TYR A 1 270 ? 17.900  6.480   13.013  1.00 93.89 270 A 1 
ATOM 2207 N N   . LYS A 1 271 ? 18.540  10.117  4.999   1.00 91.28 271 A 1 
ATOM 2208 C CA  . LYS A 1 271 ? 18.469  10.300  3.541   1.00 92.69 271 A 1 
ATOM 2209 C C   . LYS A 1 271 ? 17.852  9.084   2.839   1.00 93.40 271 A 1 
ATOM 2210 O O   . LYS A 1 271 ? 18.320  8.649   1.792   1.00 91.18 271 A 1 
ATOM 2211 C CB  . LYS A 1 271 ? 19.840  10.691  2.958   1.00 93.05 271 A 1 
ATOM 2212 C CG  . LYS A 1 271 ? 20.542  11.852  3.669   1.00 90.98 271 A 1 
ATOM 2213 C CD  . LYS A 1 271 ? 19.674  13.104  3.699   1.00 84.35 271 A 1 
ATOM 2214 C CE  . LYS A 1 271 ? 20.428  14.206  4.427   1.00 78.69 271 A 1 
ATOM 2215 N NZ  . LYS A 1 271 ? 19.488  15.254  4.871   1.00 65.71 271 A 1 
ATOM 2216 N N   . THR A 1 272 ? 16.816  8.529   3.442   1.00 92.99 272 A 1 
ATOM 2217 C CA  . THR A 1 272 ? 16.104  7.366   2.913   1.00 92.00 272 A 1 
ATOM 2218 C C   . THR A 1 272 ? 15.326  7.740   1.661   1.00 91.57 272 A 1 
ATOM 2219 O O   . THR A 1 272 ? 14.534  8.679   1.681   1.00 89.76 272 A 1 
ATOM 2220 C CB  . THR A 1 272 ? 15.146  6.789   3.960   1.00 91.15 272 A 1 
ATOM 2221 O OG1 . THR A 1 272 ? 15.875  6.394   5.099   1.00 86.19 272 A 1 
ATOM 2222 C CG2 . THR A 1 272 ? 14.380  5.564   3.470   1.00 85.72 272 A 1 
ATOM 2223 N N   . GLU A 1 273 ? 15.490  6.963   0.596   1.00 88.33 273 A 1 
ATOM 2224 C CA  . GLU A 1 273 ? 14.606  7.000   -0.566  1.00 87.50 273 A 1 
ATOM 2225 C C   . GLU A 1 273 ? 13.444  6.033   -0.324  1.00 87.16 273 A 1 
ATOM 2226 O O   . GLU A 1 273 ? 13.622  4.814   -0.354  1.00 85.53 273 A 1 
ATOM 2227 C CB  . GLU A 1 273 ? 15.415  6.677   -1.837  1.00 87.27 273 A 1 
ATOM 2228 C CG  . GLU A 1 273 ? 14.616  6.856   -3.137  1.00 76.74 273 A 1 
ATOM 2229 C CD  . GLU A 1 273 ? 15.456  6.484   -4.379  1.00 74.52 273 A 1 
ATOM 2230 O OE1 . GLU A 1 273 ? 14.923  5.967   -5.384  1.00 66.22 273 A 1 
ATOM 2231 O OE2 . GLU A 1 273 ? 16.700  6.624   -4.358  1.00 69.63 273 A 1 
ATOM 2232 N N   . VAL A 1 274 ? 12.254  6.570   -0.044  1.00 87.68 274 A 1 
ATOM 2233 C CA  . VAL A 1 274 ? 11.059  5.756   0.211   1.00 85.90 274 A 1 
ATOM 2234 C C   . VAL A 1 274 ? 10.593  5.101   -1.095  1.00 84.31 274 A 1 
ATOM 2235 O O   . VAL A 1 274 ? 10.563  5.762   -2.133  1.00 81.08 274 A 1 
ATOM 2236 C CB  . VAL A 1 274 ? 9.947   6.587   0.878   1.00 84.22 274 A 1 
ATOM 2237 C CG1 . VAL A 1 274 ? 8.654   5.790   1.081   1.00 77.48 274 A 1 
ATOM 2238 C CG2 . VAL A 1 274 ? 10.411  7.055   2.261   1.00 78.64 274 A 1 
ATOM 2239 N N   . PRO A 1 275 ? 10.211  3.808   -1.084  1.00 85.27 275 A 1 
ATOM 2240 C CA  . PRO A 1 275 ? 9.704   3.131   -2.270  1.00 82.93 275 A 1 
ATOM 2241 C C   . PRO A 1 275 ? 8.469   3.828   -2.865  1.00 80.12 275 A 1 
ATOM 2242 O O   . PRO A 1 275 ? 7.591   4.285   -2.144  1.00 74.97 275 A 1 
ATOM 2243 C CB  . PRO A 1 275 ? 9.387   1.704   -1.824  1.00 81.38 275 A 1 
ATOM 2244 C CG  . PRO A 1 275 ? 10.274  1.490   -0.604  1.00 81.46 275 A 1 
ATOM 2245 C CD  . PRO A 1 275 ? 10.338  2.872   0.026   1.00 85.08 275 A 1 
ATOM 2246 N N   . PHE A 1 276 ? 8.368   3.827   -4.189  1.00 77.43 276 A 1 
ATOM 2247 C CA  . PHE A 1 276 ? 7.444   4.668   -4.971  1.00 73.61 276 A 1 
ATOM 2248 C C   . PHE A 1 276 ? 5.957   4.604   -4.578  1.00 71.42 276 A 1 
ATOM 2249 O O   . PHE A 1 276 ? 5.252   5.601   -4.672  1.00 65.05 276 A 1 
ATOM 2250 C CB  . PHE A 1 276 ? 7.608   4.277   -6.447  1.00 69.01 276 A 1 
ATOM 2251 C CG  . PHE A 1 276 ? 6.763   5.077   -7.420  1.00 63.01 276 A 1 
ATOM 2252 C CD1 . PHE A 1 276 ? 5.554   4.552   -7.914  1.00 58.78 276 A 1 
ATOM 2253 C CD2 . PHE A 1 276 ? 7.176   6.361   -7.819  1.00 55.83 276 A 1 
ATOM 2254 C CE1 . PHE A 1 276 ? 4.759   5.310   -8.795  1.00 48.26 276 A 1 
ATOM 2255 C CE2 . PHE A 1 276 ? 6.378   7.119   -8.695  1.00 49.24 276 A 1 
ATOM 2256 C CZ  . PHE A 1 276 ? 5.166   6.596   -9.185  1.00 47.80 276 A 1 
ATOM 2257 N N   . TRP A 1 277 ? 5.448   3.440   -4.176  1.00 66.79 277 A 1 
ATOM 2258 C CA  . TRP A 1 277 ? 4.010   3.255   -3.945  1.00 65.02 277 A 1 
ATOM 2259 C C   . TRP A 1 277 ? 3.579   3.565   -2.509  1.00 64.36 277 A 1 
ATOM 2260 O O   . TRP A 1 277 ? 2.511   4.133   -2.298  1.00 59.17 277 A 1 
ATOM 2261 C CB  . TRP A 1 277 ? 3.622   1.834   -4.360  1.00 59.63 277 A 1 
ATOM 2262 C CG  . TRP A 1 277 ? 3.879   1.515   -5.803  1.00 57.16 277 A 1 
ATOM 2263 C CD1 . TRP A 1 277 ? 4.885   0.763   -6.291  1.00 50.41 277 A 1 
ATOM 2264 C CD2 . TRP A 1 277 ? 3.123   1.966   -6.972  1.00 52.17 277 A 1 
ATOM 2265 N NE1 . TRP A 1 277 ? 4.815   0.715   -7.671  1.00 45.75 277 A 1 
ATOM 2266 C CE2 . TRP A 1 277 ? 3.747   1.440   -8.144  1.00 47.83 277 A 1 
ATOM 2267 C CE3 . TRP A 1 277 ? 1.975   2.765   -7.155  1.00 46.44 277 A 1 
ATOM 2268 C CZ2 . TRP A 1 277 ? 3.255   1.694   -9.435  1.00 44.60 277 A 1 
ATOM 2269 C CZ3 . TRP A 1 277 ? 1.475   3.024   -8.444  1.00 43.27 277 A 1 
ATOM 2270 C CH2 . TRP A 1 277 ? 2.110   2.491   -9.585  1.00 41.43 277 A 1 
ATOM 2271 N N   . TYR A 1 278 ? 4.368   3.161   -1.515  1.00 71.21 278 A 1 
ATOM 2272 C CA  . TYR A 1 278 ? 4.051   3.297   -0.090  1.00 71.20 278 A 1 
ATOM 2273 C C   . TYR A 1 278 ? 5.259   2.926   0.779   1.00 74.12 278 A 1 
ATOM 2274 O O   . TYR A 1 278 ? 6.183   2.253   0.336   1.00 69.87 278 A 1 
ATOM 2275 C CB  . TYR A 1 278 ? 2.860   2.391   0.281   1.00 63.91 278 A 1 
ATOM 2276 C CG  . TYR A 1 278 ? 3.007   0.918   -0.065  1.00 57.49 278 A 1 
ATOM 2277 C CD1 . TYR A 1 278 ? 2.680   0.459   -1.356  1.00 52.00 278 A 1 
ATOM 2278 C CD2 . TYR A 1 278 ? 3.463   -0.003  0.896   1.00 49.49 278 A 1 
ATOM 2279 C CE1 . TYR A 1 278 ? 2.818   -0.897  -1.690  1.00 42.75 278 A 1 
ATOM 2280 C CE2 . TYR A 1 278 ? 3.605   -1.366  0.562   1.00 43.63 278 A 1 
ATOM 2281 C CZ  . TYR A 1 278 ? 3.284   -1.811  -0.732  1.00 41.92 278 A 1 
ATOM 2282 O OH  . TYR A 1 278 ? 3.430   -3.126  -1.058  1.00 38.89 278 A 1 
ATOM 2283 N N   . THR A 1 279 ? 5.203   3.266   2.056   1.00 74.57 279 A 1 
ATOM 2284 C CA  . THR A 1 279 ? 6.141   2.739   3.062   1.00 74.33 279 A 1 
ATOM 2285 C C   . THR A 1 279 ? 5.559   1.452   3.651   1.00 74.02 279 A 1 
ATOM 2286 O O   . THR A 1 279 ? 4.736   1.487   4.557   1.00 68.23 279 A 1 
ATOM 2287 C CB  . THR A 1 279 ? 6.416   3.778   4.161   1.00 70.44 279 A 1 
ATOM 2288 O OG1 . THR A 1 279 ? 6.668   5.041   3.594   1.00 64.40 279 A 1 
ATOM 2289 C CG2 . THR A 1 279 ? 7.639   3.392   4.987   1.00 64.48 279 A 1 
ATOM 2290 N N   . GLY A 1 280 ? 5.934   0.298   3.092   1.00 77.74 280 A 1 
ATOM 2291 C CA  . GLY A 1 280 ? 5.388   -1.006  3.502   1.00 77.60 280 A 1 
ATOM 2292 C C   . GLY A 1 280 ? 6.135   -1.699  4.641   1.00 79.10 280 A 1 
ATOM 2293 O O   . GLY A 1 280 ? 5.679   -2.732  5.127   1.00 74.73 280 A 1 
ATOM 2294 N N   . GLN A 1 281 ? 7.272   -1.176  5.064   1.00 81.46 281 A 1 
ATOM 2295 C CA  . GLN A 1 281 ? 8.077   -1.759  6.134   1.00 83.39 281 A 1 
ATOM 2296 C C   . GLN A 1 281 ? 7.342   -1.674  7.474   1.00 83.42 281 A 1 
ATOM 2297 O O   . GLN A 1 281 ? 6.825   -0.623  7.851   1.00 82.56 281 A 1 
ATOM 2298 C CB  . GLN A 1 281 ? 9.443   -1.052  6.176   1.00 83.04 281 A 1 
ATOM 2299 C CG  . GLN A 1 281 ? 10.428  -1.726  7.145   1.00 78.40 281 A 1 
ATOM 2300 C CD  . GLN A 1 281 ? 11.792  -1.053  7.098   1.00 78.74 281 A 1 
ATOM 2301 O OE1 . GLN A 1 281 ? 12.197  -0.338  7.991   1.00 72.12 281 A 1 
ATOM 2302 N NE2 . GLN A 1 281 ? 12.550  -1.252  6.038   1.00 71.82 281 A 1 
ATOM 2303 N N   . CYS A 1 282 ? 7.319   -2.783  8.208   1.00 83.44 282 A 1 
ATOM 2304 C CA  . CYS A 1 282 ? 6.762   -2.831  9.558   1.00 84.78 282 A 1 
ATOM 2305 C C   . CYS A 1 282 ? 7.872   -2.592  10.596  1.00 85.57 282 A 1 
ATOM 2306 O O   . CYS A 1 282 ? 8.961   -3.161  10.444  1.00 86.82 282 A 1 
ATOM 2307 C CB  . CYS A 1 282 ? 6.076   -4.179  9.792   1.00 84.04 282 A 1 
ATOM 2308 S SG  . CYS A 1 282 ? 4.791   -4.472  8.546   1.00 82.68 282 A 1 
ATOM 2309 N N   . PRO A 1 283 ? 7.621   -1.816  11.659  1.00 89.72 283 A 1 
ATOM 2310 C CA  . PRO A 1 283 ? 8.570   -1.675  12.752  1.00 89.79 283 A 1 
ATOM 2311 C C   . PRO A 1 283 ? 8.802   -3.031  13.422  1.00 90.57 283 A 1 
ATOM 2312 O O   . PRO A 1 283 ? 7.863   -3.782  13.697  1.00 89.42 283 A 1 
ATOM 2313 C CB  . PRO A 1 283 ? 7.946   -0.651  13.705  1.00 88.52 283 A 1 
ATOM 2314 C CG  . PRO A 1 283 ? 6.447   -0.784  13.451  1.00 89.22 283 A 1 
ATOM 2315 C CD  . PRO A 1 283 ? 6.374   -1.132  11.969  1.00 91.70 283 A 1 
ATOM 2316 N N   . ARG A 1 284 ? 10.052  -3.353  13.717  1.00 94.09 284 A 1 
ATOM 2317 C CA  . ARG A 1 284 ? 10.425  -4.518  14.523  1.00 94.68 284 A 1 
ATOM 2318 C C   . ARG A 1 284 ? 10.902  -4.039  15.880  1.00 95.54 284 A 1 
ATOM 2319 O O   . ARG A 1 284 ? 11.809  -3.228  15.933  1.00 94.93 284 A 1 
ATOM 2320 C CB  . ARG A 1 284 ? 11.492  -5.344  13.786  1.00 94.04 284 A 1 
ATOM 2321 C CG  . ARG A 1 284 ? 12.089  -6.499  14.611  1.00 91.20 284 A 1 
ATOM 2322 C CD  . ARG A 1 284 ? 11.025  -7.530  15.023  1.00 87.99 284 A 1 
ATOM 2323 N NE  . ARG A 1 284 ? 11.557  -8.546  15.938  1.00 82.56 284 A 1 
ATOM 2324 C CZ  . ARG A 1 284 ? 10.835  -9.489  16.535  1.00 77.61 284 A 1 
ATOM 2325 N NH1 . ARG A 1 284 ? 9.565   -9.645  16.305  1.00 69.12 284 A 1 
ATOM 2326 N NH2 . ARG A 1 284 ? 11.389  -10.297 17.388  1.00 69.79 284 A 1 
ATOM 2327 N N   . VAL A 1 285 ? 10.362  -4.588  16.958  1.00 95.48 285 A 1 
ATOM 2328 C CA  . VAL A 1 285 ? 10.909  -4.372  18.303  1.00 95.61 285 A 1 
ATOM 2329 C C   . VAL A 1 285 ? 11.541  -5.656  18.819  1.00 95.07 285 A 1 
ATOM 2330 O O   . VAL A 1 285 ? 10.970  -6.737  18.678  1.00 93.82 285 A 1 
ATOM 2331 C CB  . VAL A 1 285 ? 9.867   -3.777  19.260  1.00 95.36 285 A 1 
ATOM 2332 C CG1 . VAL A 1 285 ? 10.440  -3.646  20.677  1.00 92.42 285 A 1 
ATOM 2333 C CG2 . VAL A 1 285 ? 9.455   -2.380  18.778  1.00 92.42 285 A 1 
ATOM 2334 N N   . ASP A 1 286 ? 12.734  -5.531  19.394  1.00 96.06 286 A 1 
ATOM 2335 C CA  . ASP A 1 286 ? 13.468  -6.616  20.035  1.00 95.83 286 A 1 
ATOM 2336 C C   . ASP A 1 286 ? 14.078  -6.104  21.344  1.00 95.97 286 A 1 
ATOM 2337 O O   . ASP A 1 286 ? 14.939  -5.224  21.332  1.00 94.56 286 A 1 
ATOM 2338 C CB  . ASP A 1 286 ? 14.533  -7.149  19.064  1.00 95.01 286 A 1 
ATOM 2339 C CG  . ASP A 1 286 ? 15.285  -8.369  19.596  1.00 94.36 286 A 1 
ATOM 2340 O OD1 . ASP A 1 286 ? 14.764  -9.042  20.516  1.00 90.40 286 A 1 
ATOM 2341 O OD2 . ASP A 1 286 ? 16.372  -8.651  19.042  1.00 89.78 286 A 1 
ATOM 2342 N N   . ASN A 1 287 ? 13.602  -6.627  22.480  1.00 95.16 287 A 1 
ATOM 2343 C CA  . ASN A 1 287 ? 14.040  -6.239  23.828  1.00 95.11 287 A 1 
ATOM 2344 C C   . ASN A 1 287 ? 14.026  -4.714  24.086  1.00 95.95 287 A 1 
ATOM 2345 O O   . ASN A 1 287 ? 14.986  -4.159  24.613  1.00 94.65 287 A 1 
ATOM 2346 C CB  . ASN A 1 287 ? 15.398  -6.902  24.129  1.00 94.00 287 A 1 
ATOM 2347 C CG  . ASN A 1 287 ? 15.336  -8.412  24.041  1.00 90.20 287 A 1 
ATOM 2348 O OD1 . ASN A 1 287 ? 14.495  -9.063  24.635  1.00 81.99 287 A 1 
ATOM 2349 N ND2 . ASN A 1 287 ? 16.220  -9.021  23.293  1.00 80.38 287 A 1 
ATOM 2350 N N   . GLY A 1 288 ? 12.947  -4.037  23.699  1.00 94.61 288 A 1 
ATOM 2351 C CA  . GLY A 1 288 ? 12.793  -2.586  23.898  1.00 95.56 288 A 1 
ATOM 2352 C C   . GLY A 1 288 ? 13.551  -1.717  22.889  1.00 96.76 288 A 1 
ATOM 2353 O O   . GLY A 1 288 ? 13.544  -0.495  23.024  1.00 95.49 288 A 1 
ATOM 2354 N N   . ILE A 1 289 ? 14.171  -2.323  21.881  1.00 96.55 289 A 1 
ATOM 2355 C CA  . ILE A 1 289 ? 14.868  -1.634  20.795  1.00 97.09 289 A 1 
ATOM 2356 C C   . ILE A 1 289 ? 14.034  -1.742  19.520  1.00 97.16 289 A 1 
ATOM 2357 O O   . ILE A 1 289 ? 13.755  -2.841  19.041  1.00 96.28 289 A 1 
ATOM 2358 C CB  . ILE A 1 289 ? 16.295  -2.186  20.599  1.00 97.05 289 A 1 
ATOM 2359 C CG1 . ILE A 1 289 ? 17.080  -2.189  21.937  1.00 95.61 289 A 1 
ATOM 2360 C CG2 . ILE A 1 289 ? 17.034  -1.348  19.537  1.00 95.81 289 A 1 
ATOM 2361 C CD1 . ILE A 1 289 ? 18.495  -2.755  21.829  1.00 91.45 289 A 1 
ATOM 2362 N N   . LEU A 1 290 ? 13.662  -0.603  18.959  1.00 96.61 290 A 1 
ATOM 2363 C CA  . LEU A 1 290 ? 13.069  -0.501  17.632  1.00 96.71 290 A 1 
ATOM 2364 C C   . LEU A 1 290 ? 14.150  -0.692  16.566  1.00 97.10 290 A 1 
ATOM 2365 O O   . LEU A 1 290 ? 15.129  0.049   16.542  1.00 96.64 290 A 1 
ATOM 2366 C CB  . LEU A 1 290 ? 12.389  0.868   17.496  1.00 96.36 290 A 1 
ATOM 2367 C CG  . LEU A 1 290 ? 11.900  1.188   16.075  1.00 95.61 290 A 1 
ATOM 2368 C CD1 . LEU A 1 290 ? 10.753  0.277   15.649  1.00 93.07 290 A 1 
ATOM 2369 C CD2 . LEU A 1 290 ? 11.433  2.638   16.004  1.00 93.14 290 A 1 
ATOM 2370 N N   . ILE A 1 291 ? 13.934  -1.639  15.659  1.00 97.03 291 A 1 
ATOM 2371 C CA  . ILE A 1 291 ? 14.804  -1.912  14.522  1.00 96.77 291 A 1 
ATOM 2372 C C   . ILE A 1 291 ? 14.146  -1.362  13.256  1.00 96.31 291 A 1 
ATOM 2373 O O   . ILE A 1 291 ? 13.072  -1.824  12.854  1.00 95.32 291 A 1 
ATOM 2374 C CB  . ILE A 1 291 ? 15.111  -3.418  14.386  1.00 96.51 291 A 1 
ATOM 2375 C CG1 . ILE A 1 291 ? 15.422  -4.128  15.726  1.00 93.83 291 A 1 
ATOM 2376 C CG2 . ILE A 1 291 ? 16.252  -3.626  13.382  1.00 94.96 291 A 1 
ATOM 2377 C CD1 . ILE A 1 291 ? 16.544  -3.514  16.557  1.00 83.23 291 A 1 
ATOM 2378 N N   . LEU A 1 292 ? 14.814  -0.408  12.627  1.00 96.37 292 A 1 
ATOM 2379 C CA  . LEU A 1 292 ? 14.450  0.170   11.339  1.00 95.96 292 A 1 
ATOM 2380 C C   . LEU A 1 292 ? 15.471  -0.241  10.276  1.00 96.24 292 A 1 
ATOM 2381 O O   . LEU A 1 292 ? 16.663  -0.377  10.563  1.00 95.92 292 A 1 
ATOM 2382 C CB  . LEU A 1 292 ? 14.359  1.700   11.458  1.00 95.21 292 A 1 
ATOM 2383 C CG  . LEU A 1 292 ? 13.321  2.219   12.471  1.00 94.12 292 A 1 
ATOM 2384 C CD1 . LEU A 1 292 ? 13.370  3.745   12.507  1.00 91.45 292 A 1 
ATOM 2385 C CD2 . LEU A 1 292 ? 11.899  1.783   12.110  1.00 91.22 292 A 1 
ATOM 2386 N N   . ALA A 1 293 ? 15.017  -0.390  9.033   1.00 95.94 293 A 1 
ATOM 2387 C CA  . ALA A 1 293 ? 15.891  -0.527  7.871   1.00 95.54 293 A 1 
ATOM 2388 C C   . ALA A 1 293 ? 15.680  0.664   6.923   1.00 95.25 293 A 1 
ATOM 2389 O O   . ALA A 1 293 ? 14.999  0.514   5.902   1.00 94.19 293 A 1 
ATOM 2390 C CB  . ALA A 1 293 ? 15.674  -1.893  7.220   1.00 95.08 293 A 1 
ATOM 2391 N N   . PRO A 1 294 ? 16.207  1.851   7.269   1.00 96.24 294 A 1 
ATOM 2392 C CA  . PRO A 1 294 ? 16.085  3.027   6.418   1.00 95.77 294 A 1 
ATOM 2393 C C   . PRO A 1 294 ? 16.768  2.823   5.065   1.00 95.32 294 A 1 
ATOM 2394 O O   . PRO A 1 294 ? 16.288  3.368   4.078   1.00 93.27 294 A 1 
ATOM 2395 C CB  . PRO A 1 294 ? 16.715  4.178   7.214   1.00 95.25 294 A 1 
ATOM 2396 C CG  . PRO A 1 294 ? 17.682  3.492   8.162   1.00 94.44 294 A 1 
ATOM 2397 C CD  . PRO A 1 294 ? 16.970  2.181   8.470   1.00 96.33 294 A 1 
ATOM 2398 N N   . ALA A 1 295 ? 17.840  2.032   5.008   1.00 95.07 295 A 1 
ATOM 2399 C CA  . ALA A 1 295 ? 18.663  1.863   3.809   1.00 95.09 295 A 1 
ATOM 2400 C C   . ALA A 1 295 ? 18.905  3.208   3.099   1.00 95.13 295 A 1 
ATOM 2401 O O   . ALA A 1 295 ? 18.721  3.345   1.891   1.00 92.86 295 A 1 
ATOM 2402 C CB  . ALA A 1 295 ? 18.065  0.758   2.929   1.00 94.63 295 A 1 
ATOM 2403 N N   . GLY A 1 296 ? 19.238  4.218   3.903   1.00 94.74 296 A 1 
ATOM 2404 C CA  . GLY A 1 296 ? 19.541  5.566   3.454   1.00 94.90 296 A 1 
ATOM 2405 C C   . GLY A 1 296 ? 20.967  5.690   2.924   1.00 95.69 296 A 1 
ATOM 2406 O O   . GLY A 1 296 ? 21.657  4.692   2.718   1.00 94.35 296 A 1 
ATOM 2407 N N   . GLU A 1 297 ? 21.416  6.915   2.723   1.00 94.66 297 A 1 
ATOM 2408 C CA  . GLU A 1 297 ? 22.737  7.182   2.127   1.00 94.99 297 A 1 
ATOM 2409 C C   . GLU A 1 297 ? 23.886  6.531   2.915   1.00 95.49 297 A 1 
ATOM 2410 O O   . GLU A 1 297 ? 24.717  5.830   2.334   1.00 92.82 297 A 1 
ATOM 2411 C CB  . GLU A 1 297 ? 22.904  8.705   2.021   1.00 93.49 297 A 1 
ATOM 2412 C CG  . GLU A 1 297 ? 24.166  9.124   1.254   1.00 86.29 297 A 1 
ATOM 2413 C CD  . GLU A 1 297 ? 24.243  10.643  0.999   1.00 85.38 297 A 1 
ATOM 2414 O OE1 . GLU A 1 297 ? 25.238  11.071  0.371   1.00 76.70 297 A 1 
ATOM 2415 O OE2 . GLU A 1 297 ? 23.290  11.370  1.368   1.00 79.26 297 A 1 
ATOM 2416 N N   . GLU A 1 298 ? 23.889  6.685   4.243   1.00 94.72 298 A 1 
ATOM 2417 C CA  . GLU A 1 298 ? 24.960  6.173   5.110   1.00 95.51 298 A 1 
ATOM 2418 C C   . GLU A 1 298 ? 24.509  5.037   6.036   1.00 96.52 298 A 1 
ATOM 2419 O O   . GLU A 1 298 ? 25.334  4.239   6.481   1.00 94.50 298 A 1 
ATOM 2420 C CB  . GLU A 1 298 ? 25.543  7.317   5.948   1.00 94.52 298 A 1 
ATOM 2421 C CG  . GLU A 1 298 ? 26.152  8.441   5.087   1.00 89.86 298 A 1 
ATOM 2422 C CD  . GLU A 1 298 ? 26.889  9.501   5.923   1.00 83.93 298 A 1 
ATOM 2423 O OE1 . GLU A 1 298 ? 27.660  10.277  5.311   1.00 72.54 298 A 1 
ATOM 2424 O OE2 . GLU A 1 298 ? 26.705  9.524   7.160   1.00 74.32 298 A 1 
ATOM 2425 N N   . THR A 1 299 ? 23.218  4.937   6.341   1.00 96.44 299 A 1 
ATOM 2426 C CA  . THR A 1 299 ? 22.677  4.025   7.355   1.00 96.79 299 A 1 
ATOM 2427 C C   . THR A 1 299 ? 21.786  2.959   6.733   1.00 96.61 299 A 1 
ATOM 2428 O O   . THR A 1 299 ? 20.710  3.257   6.215   1.00 94.99 299 A 1 
ATOM 2429 C CB  . THR A 1 299 ? 21.920  4.802   8.439   1.00 96.33 299 A 1 
ATOM 2430 O OG1 . THR A 1 299 ? 22.786  5.738   9.039   1.00 92.01 299 A 1 
ATOM 2431 C CG2 . THR A 1 299 ? 21.412  3.897   9.560   1.00 92.07 299 A 1 
ATOM 2432 N N   . LEU A 1 300 ? 22.205  1.690   6.837   1.00 97.06 300 A 1 
ATOM 2433 C CA  . LEU A 1 300 ? 21.449  0.528   6.376   1.00 96.97 300 A 1 
ATOM 2434 C C   . LEU A 1 300 ? 20.353  0.134   7.369   1.00 96.90 300 A 1 
ATOM 2435 O O   . LEU A 1 300 ? 19.183  0.086   7.000   1.00 96.31 300 A 1 
ATOM 2436 C CB  . LEU A 1 300 ? 22.433  -0.625  6.111   1.00 96.88 300 A 1 
ATOM 2437 C CG  . LEU A 1 300 ? 21.769  -1.934  5.646   1.00 95.96 300 A 1 
ATOM 2438 C CD1 . LEU A 1 300 ? 21.034  -1.778  4.321   1.00 92.73 300 A 1 
ATOM 2439 C CD2 . LEU A 1 300 ? 22.844  -3.002  5.477   1.00 92.78 300 A 1 
ATOM 2440 N N   . LEU A 1 301 ? 20.730  -0.145  8.622   1.00 97.36 301 A 1 
ATOM 2441 C CA  . LEU A 1 301 ? 19.821  -0.404  9.736   1.00 97.61 301 A 1 
ATOM 2442 C C   . LEU A 1 301 ? 20.120  0.558   10.883  1.00 97.73 301 A 1 
ATOM 2443 O O   . LEU A 1 301 ? 21.262  0.973   11.075  1.00 97.17 301 A 1 
ATOM 2444 C CB  . LEU A 1 301 ? 19.915  -1.868  10.226  1.00 97.22 301 A 1 
ATOM 2445 C CG  . LEU A 1 301 ? 19.051  -2.908  9.479   1.00 95.02 301 A 1 
ATOM 2446 C CD1 . LEU A 1 301 ? 19.531  -3.185  8.064   1.00 88.49 301 A 1 
ATOM 2447 C CD2 . LEU A 1 301 ? 19.070  -4.237  10.237  1.00 88.38 301 A 1 
ATOM 2448 N N   . ALA A 1 302 ? 19.098  0.844   11.682  1.00 97.08 302 A 1 
ATOM 2449 C CA  . ALA A 1 302 ? 19.223  1.602   12.919  1.00 96.95 302 A 1 
ATOM 2450 C C   . ALA A 1 302 ? 18.427  0.930   14.040  1.00 97.12 302 A 1 
ATOM 2451 O O   . ALA A 1 302 ? 17.339  0.401   13.808  1.00 96.33 302 A 1 
ATOM 2452 C CB  . ALA A 1 302 ? 18.770  3.043   12.673  1.00 96.48 302 A 1 
ATOM 2453 N N   . GLY A 1 303 ? 18.977  0.938   15.247  1.00 97.12 303 A 1 
ATOM 2454 C CA  . GLY A 1 303 ? 18.313  0.522   16.474  1.00 97.11 303 A 1 
ATOM 2455 C C   . GLY A 1 303 ? 18.086  1.722   17.377  1.00 97.31 303 A 1 
ATOM 2456 O O   . GLY A 1 303 ? 19.040  2.442   17.665  1.00 96.43 303 A 1 
ATOM 2457 N N   . LEU A 1 304 ? 16.847  1.928   17.804  1.00 97.21 304 A 1 
ATOM 2458 C CA  . LEU A 1 304 ? 16.429  3.057   18.630  1.00 97.20 304 A 1 
ATOM 2459 C C   . LEU A 1 304 ? 15.767  2.552   19.912  1.00 97.28 304 A 1 
ATOM 2460 O O   . LEU A 1 304 ? 15.067  1.540   19.890  1.00 96.29 304 A 1 
ATOM 2461 C CB  . LEU A 1 304 ? 15.465  3.981   17.864  1.00 96.69 304 A 1 
ATOM 2462 C CG  . LEU A 1 304 ? 16.046  4.700   16.631  1.00 95.16 304 A 1 
ATOM 2463 C CD1 . LEU A 1 304 ? 16.128  3.812   15.383  1.00 88.54 304 A 1 
ATOM 2464 C CD2 . LEU A 1 304 ? 15.136  5.877   16.265  1.00 88.55 304 A 1 
ATOM 2465 N N   . ASP A 1 305 ? 15.935  3.269   21.017  1.00 96.72 305 A 1 
ATOM 2466 C CA  . ASP A 1 305 ? 15.160  3.011   22.228  1.00 96.62 305 A 1 
ATOM 2467 C C   . ASP A 1 305 ? 13.668  3.278   21.962  1.00 96.62 305 A 1 
ATOM 2468 O O   . ASP A 1 305 ? 13.288  4.350   21.482  1.00 95.46 305 A 1 
ATOM 2469 C CB  . ASP A 1 305 ? 15.694  3.858   23.390  1.00 96.17 305 A 1 
ATOM 2470 C CG  . ASP A 1 305 ? 14.909  3.567   24.672  1.00 95.74 305 A 1 
ATOM 2471 O OD1 . ASP A 1 305 ? 13.818  4.162   24.840  1.00 90.93 305 A 1 
ATOM 2472 O OD2 . ASP A 1 305 ? 15.340  2.695   25.452  1.00 90.19 305 A 1 
ATOM 2473 N N   . CYS A 1 306 ? 12.797  2.302   22.259  1.00 96.27 306 A 1 
ATOM 2474 C CA  . CYS A 1 306 ? 11.365  2.431   21.978  1.00 95.74 306 A 1 
ATOM 2475 C C   . CYS A 1 306 ? 10.690  3.581   22.738  1.00 95.25 306 A 1 
ATOM 2476 O O   . CYS A 1 306 ? 9.690   4.116   22.262  1.00 93.01 306 A 1 
ATOM 2477 C CB  . CYS A 1 306 ? 10.652  1.115   22.322  1.00 94.55 306 A 1 
ATOM 2478 S SG  . CYS A 1 306 ? 11.087  -0.152  21.102  1.00 91.18 306 A 1 
ATOM 2479 N N   . ARG A 1 307 ? 11.199  3.938   23.915  1.00 95.90 307 A 1 
ATOM 2480 C CA  . ARG A 1 307 ? 10.572  4.935   24.797  1.00 95.15 307 A 1 
ATOM 2481 C C   . ARG A 1 307 ? 10.969  6.354   24.439  1.00 95.03 307 A 1 
ATOM 2482 O O   . ARG A 1 307 ? 10.141  7.257   24.537  1.00 93.30 307 A 1 
ATOM 2483 C CB  . ARG A 1 307 ? 10.946  4.649   26.256  1.00 94.36 307 A 1 
ATOM 2484 C CG  . ARG A 1 307 ? 10.476  3.271   26.718  1.00 91.27 307 A 1 
ATOM 2485 C CD  . ARG A 1 307 ? 10.931  3.024   28.152  1.00 87.57 307 A 1 
ATOM 2486 N NE  . ARG A 1 307 ? 10.422  1.728   28.618  1.00 79.59 307 A 1 
ATOM 2487 C CZ  . ARG A 1 307 ? 10.995  0.553   28.515  1.00 71.35 307 A 1 
ATOM 2488 N NH1 . ARG A 1 307 ? 12.230  0.400   28.105  1.00 64.33 307 A 1 
ATOM 2489 N NH2 . ARG A 1 307 ? 10.298  -0.496  28.819  1.00 62.73 307 A 1 
ATOM 2490 N N   . THR A 1 308 ? 12.231  6.539   24.052  1.00 95.03 308 A 1 
ATOM 2491 C CA  . THR A 1 308 ? 12.829  7.870   23.851  1.00 94.93 308 A 1 
ATOM 2492 C C   . THR A 1 308 ? 13.065  8.216   22.385  1.00 94.96 308 A 1 
ATOM 2493 O O   . THR A 1 308 ? 13.150  9.392   22.052  1.00 93.57 308 A 1 
ATOM 2494 C CB  . THR A 1 308 ? 14.150  7.995   24.619  1.00 94.98 308 A 1 
ATOM 2495 O OG1 . THR A 1 308 ? 15.094  7.091   24.101  1.00 93.46 308 A 1 
ATOM 2496 C CG2 . THR A 1 308 ? 13.997  7.698   26.113  1.00 91.47 308 A 1 
ATOM 2497 N N   . GLY A 1 309 ? 13.169  7.211   21.505  1.00 94.58 309 A 1 
ATOM 2498 C CA  . GLY A 1 309 ? 13.589  7.400   20.116  1.00 94.88 309 A 1 
ATOM 2499 C C   . GLY A 1 309 ? 15.092  7.660   19.953  1.00 95.90 309 A 1 
ATOM 2500 O O   . GLY A 1 309 ? 15.538  7.944   18.845  1.00 94.68 309 A 1 
ATOM 2501 N N   . GLU A 1 310 ? 15.888  7.560   21.022  1.00 95.33 310 A 1 
ATOM 2502 C CA  . GLU A 1 310 ? 17.343  7.731   20.967  1.00 95.72 310 A 1 
ATOM 2503 C C   . GLU A 1 310 ? 17.990  6.616   20.143  1.00 96.20 310 A 1 
ATOM 2504 O O   . GLU A 1 310 ? 17.674  5.435   20.306  1.00 94.94 310 A 1 
ATOM 2505 C CB  . GLU A 1 310 ? 17.919  7.778   22.391  1.00 94.92 310 A 1 
ATOM 2506 C CG  . GLU A 1 310 ? 19.430  8.076   22.401  1.00 82.45 310 A 1 
ATOM 2507 C CD  . GLU A 1 310 ? 20.034  8.157   23.814  1.00 78.41 310 A 1 
ATOM 2508 O OE1 . GLU A 1 310 ? 21.261  8.397   23.894  1.00 68.22 310 A 1 
ATOM 2509 O OE2 . GLU A 1 310 ? 19.284  7.990   24.804  1.00 70.58 310 A 1 
ATOM 2510 N N   . VAL A 1 311 ? 18.913  6.977   19.254  1.00 96.61 311 A 1 
ATOM 2511 C CA  . VAL A 1 311 ? 19.666  6.014   18.438  1.00 96.78 311 A 1 
ATOM 2512 C C   . VAL A 1 311 ? 20.707  5.313   19.310  1.00 96.82 311 A 1 
ATOM 2513 O O   . VAL A 1 311 ? 21.642  5.935   19.799  1.00 95.55 311 A 1 
ATOM 2514 C CB  . VAL A 1 311 ? 20.323  6.691   17.221  1.00 96.15 311 A 1 
ATOM 2515 C CG1 . VAL A 1 311 ? 21.096  5.670   16.372  1.00 93.48 311 A 1 
ATOM 2516 C CG2 . VAL A 1 311 ? 19.277  7.352   16.310  1.00 93.27 311 A 1 
ATOM 2517 N N   . LEU A 1 312 ? 20.564  3.997   19.459  1.00 97.09 312 A 1 
ATOM 2518 C CA  . LEU A 1 312 ? 21.459  3.155   20.258  1.00 96.91 312 A 1 
ATOM 2519 C C   . LEU A 1 312 ? 22.595  2.563   19.419  1.00 97.15 312 A 1 
ATOM 2520 O O   . LEU A 1 312 ? 23.712  2.379   19.902  1.00 95.95 312 A 1 
ATOM 2521 C CB  . LEU A 1 312 ? 20.635  2.028   20.905  1.00 96.69 312 A 1 
ATOM 2522 C CG  . LEU A 1 312 ? 19.494  2.497   21.829  1.00 95.92 312 A 1 
ATOM 2523 C CD1 . LEU A 1 312 ? 18.754  1.270   22.360  1.00 92.59 312 A 1 
ATOM 2524 C CD2 . LEU A 1 312 ? 20.012  3.306   23.017  1.00 93.00 312 A 1 
ATOM 2525 N N   . TRP A 1 313 ? 22.317  2.239   18.158  1.00 97.34 313 A 1 
ATOM 2526 C CA  . TRP A 1 313 ? 23.305  1.714   17.216  1.00 97.50 313 A 1 
ATOM 2527 C C   . TRP A 1 313 ? 22.846  1.917   15.771  1.00 97.55 313 A 1 
ATOM 2528 O O   . TRP A 1 313 ? 21.656  2.034   15.483  1.00 96.98 313 A 1 
ATOM 2529 C CB  . TRP A 1 313 ? 23.565  0.223   17.499  1.00 97.40 313 A 1 
ATOM 2530 C CG  . TRP A 1 313 ? 22.370  -0.677  17.434  1.00 97.66 313 A 1 
ATOM 2531 C CD1 . TRP A 1 313 ? 21.614  -1.047  18.486  1.00 96.60 313 A 1 
ATOM 2532 C CD2 . TRP A 1 313 ? 21.761  -1.304  16.264  1.00 97.50 313 A 1 
ATOM 2533 N NE1 . TRP A 1 313 ? 20.583  -1.856  18.059  1.00 96.30 313 A 1 
ATOM 2534 C CE2 . TRP A 1 313 ? 20.622  -2.043  16.696  1.00 97.14 313 A 1 
ATOM 2535 C CE3 . TRP A 1 313 ? 22.055  -1.319  14.884  1.00 96.64 313 A 1 
ATOM 2536 C CZ2 . TRP A 1 313 ? 19.810  -2.753  15.800  1.00 96.09 313 A 1 
ATOM 2537 C CZ3 . TRP A 1 313 ? 21.245  -2.030  13.973  1.00 95.78 313 A 1 
ATOM 2538 C CH2 . TRP A 1 313 ? 20.127  -2.739  14.433  1.00 95.30 313 A 1 
ATOM 2539 N N   . THR A 1 314 ? 23.798  1.893   14.844  1.00 97.43 314 A 1 
ATOM 2540 C CA  . THR A 1 314 ? 23.549  1.923   13.398  1.00 97.49 314 A 1 
ATOM 2541 C C   . THR A 1 314 ? 24.428  0.906   12.675  1.00 97.66 314 A 1 
ATOM 2542 O O   . THR A 1 314 ? 25.507  0.540   13.143  1.00 96.90 314 A 1 
ATOM 2543 C CB  . THR A 1 314 ? 23.762  3.319   12.790  1.00 96.79 314 A 1 
ATOM 2544 O OG1 . THR A 1 314 ? 25.079  3.767   13.011  1.00 93.32 314 A 1 
ATOM 2545 C CG2 . THR A 1 314 ? 22.818  4.368   13.370  1.00 90.94 314 A 1 
ATOM 2546 N N   . THR A 1 315 ? 23.964  0.443   11.521  1.00 97.49 315 A 1 
ATOM 2547 C CA  . THR A 1 315 ? 24.749  -0.343  10.562  1.00 97.66 315 A 1 
ATOM 2548 C C   . THR A 1 315 ? 25.052  0.542   9.361   1.00 97.68 315 A 1 
ATOM 2549 O O   . THR A 1 315 ? 24.101  1.010   8.727   1.00 97.15 315 A 1 
ATOM 2550 C CB  . THR A 1 315 ? 23.982  -1.583  10.091  1.00 97.56 315 A 1 
ATOM 2551 O OG1 . THR A 1 315 ? 23.576  -2.351  11.195  1.00 94.26 315 A 1 
ATOM 2552 C CG2 . THR A 1 315 ? 24.822  -2.484  9.185   1.00 94.96 315 A 1 
ATOM 2553 N N   . PRO A 1 316 ? 26.316  0.765   8.999   1.00 97.85 316 A 1 
ATOM 2554 C CA  . PRO A 1 316 ? 26.661  1.543   7.812   1.00 97.59 316 A 1 
ATOM 2555 C C   . PRO A 1 316 ? 26.125  0.912   6.523   1.00 97.59 316 A 1 
ATOM 2556 O O   . PRO A 1 316 ? 26.210  -0.305  6.333   1.00 96.93 316 A 1 
ATOM 2557 C CB  . PRO A 1 316 ? 28.191  1.628   7.803   1.00 97.06 316 A 1 
ATOM 2558 C CG  . PRO A 1 316 ? 28.577  1.430   9.267   1.00 95.31 316 A 1 
ATOM 2559 C CD  . PRO A 1 316 ? 27.520  0.444   9.763   1.00 97.50 316 A 1 
ATOM 2560 N N   . ASN A 1 317 ? 25.623  1.739   5.590   1.00 96.47 317 A 1 
ATOM 2561 C CA  . ASN A 1 317 ? 25.140  1.283   4.284   1.00 96.33 317 A 1 
ATOM 2562 C C   . ASN A 1 317 ? 26.275  1.117   3.258   1.00 96.10 317 A 1 
ATOM 2563 O O   . ASN A 1 317 ? 26.226  1.640   2.142   1.00 94.14 317 A 1 
ATOM 2564 C CB  . ASN A 1 317 ? 23.997  2.181   3.792   1.00 95.52 317 A 1 
ATOM 2565 C CG  . ASN A 1 317 ? 23.215  1.543   2.651   1.00 95.92 317 A 1 
ATOM 2566 O OD1 . ASN A 1 317 ? 23.381  0.380   2.294   1.00 92.20 317 A 1 
ATOM 2567 N ND2 . ASN A 1 317 ? 22.299  2.275   2.070   1.00 91.91 317 A 1 
ATOM 2568 N N   . THR A 1 318 ? 27.297  0.354   3.614   1.00 96.80 318 A 1 
ATOM 2569 C CA  . THR A 1 318 ? 28.425  0.041   2.712   1.00 96.29 318 A 1 
ATOM 2570 C C   . THR A 1 318 ? 28.006  -0.778  1.488   1.00 96.24 318 A 1 
ATOM 2571 O O   . THR A 1 318 ? 28.768  -0.887  0.528   1.00 94.62 318 A 1 
ATOM 2572 C CB  . THR A 1 318 ? 29.528  -0.717  3.454   1.00 96.21 318 A 1 
ATOM 2573 O OG1 . THR A 1 318 ? 29.014  -1.900  4.024   1.00 93.51 318 A 1 
ATOM 2574 C CG2 . THR A 1 318 ? 30.135  0.105   4.592   1.00 91.73 318 A 1 
ATOM 2575 N N   . LEU A 1 319 ? 26.798  -1.358  1.517   1.00 95.57 319 A 1 
ATOM 2576 C CA  . LEU A 1 319 ? 26.213  -2.137  0.425   1.00 95.40 319 A 1 
ATOM 2577 C C   . LEU A 1 319 ? 25.475  -1.270  -0.606  1.00 95.44 319 A 1 
ATOM 2578 O O   . LEU A 1 319 ? 25.105  -1.779  -1.661  1.00 93.01 319 A 1 
ATOM 2579 C CB  . LEU A 1 319 ? 25.269  -3.200  1.022   1.00 94.93 319 A 1 
ATOM 2580 C CG  . LEU A 1 319 ? 25.914  -4.151  2.045   1.00 94.85 319 A 1 
ATOM 2581 C CD1 . LEU A 1 319 ? 24.860  -5.145  2.536   1.00 92.20 319 A 1 
ATOM 2582 C CD2 . LEU A 1 319 ? 27.085  -4.936  1.447   1.00 93.11 319 A 1 
ATOM 2583 N N   . ASN A 1 320 ? 25.250  0.008   -0.312  1.00 96.12 320 A 1 
ATOM 2584 C CA  . ASN A 1 320 ? 24.454  0.938   -1.122  1.00 95.76 320 A 1 
ATOM 2585 C C   . ASN A 1 320 ? 23.037  0.413   -1.424  1.00 95.68 320 A 1 
ATOM 2586 O O   . ASN A 1 320 ? 22.510  0.607   -2.523  1.00 93.92 320 A 1 
ATOM 2587 C CB  . ASN A 1 320 ? 25.237  1.354   -2.380  1.00 95.45 320 A 1 
ATOM 2588 C CG  . ASN A 1 320 ? 26.604  1.914   -2.048  1.00 92.63 320 A 1 
ATOM 2589 O OD1 . ASN A 1 320 ? 26.747  2.964   -1.465  1.00 81.77 320 A 1 
ATOM 2590 N ND2 . ASN A 1 320 ? 27.660  1.228   -2.402  1.00 80.85 320 A 1 
ATOM 2591 N N   . TYR A 1 321 ? 22.432  -0.289  -0.475  1.00 95.34 321 A 1 
ATOM 2592 C CA  . TYR A 1 321 ? 21.052  -0.742  -0.606  1.00 95.72 321 A 1 
ATOM 2593 C C   . TYR A 1 321 ? 20.093  0.443   -0.501  1.00 95.71 321 A 1 
ATOM 2594 O O   . TYR A 1 321 ? 20.359  1.418   0.197   1.00 94.67 321 A 1 
ATOM 2595 C CB  . TYR A 1 321 ? 20.723  -1.821  0.434   1.00 95.65 321 A 1 
ATOM 2596 C CG  . TYR A 1 321 ? 21.326  -3.201  0.216   1.00 95.94 321 A 1 
ATOM 2597 C CD1 . TYR A 1 321 ? 22.187  -3.483  -0.864  1.00 93.53 321 A 1 
ATOM 2598 C CD2 . TYR A 1 321 ? 20.997  -4.228  1.123   1.00 93.67 321 A 1 
ATOM 2599 C CE1 . TYR A 1 321 ? 22.728  -4.770  -1.032  1.00 93.03 321 A 1 
ATOM 2600 C CE2 . TYR A 1 321 ? 21.534  -5.515  0.960   1.00 93.06 321 A 1 
ATOM 2601 C CZ  . TYR A 1 321 ? 22.408  -5.788  -0.113  1.00 94.14 321 A 1 
ATOM 2602 O OH  . TYR A 1 321 ? 22.939  -7.025  -0.262  1.00 92.54 321 A 1 
ATOM 2603 N N   . LYS A 1 322 ? 18.949  0.321   -1.175  1.00 94.71 322 A 1 
ATOM 2604 C CA  . LYS A 1 322 ? 17.811  1.226   -1.003  1.00 94.72 322 A 1 
ATOM 2605 C C   . LYS A 1 322 ? 16.700  0.535   -0.233  1.00 94.84 322 A 1 
ATOM 2606 O O   . LYS A 1 322 ? 16.611  -0.695  -0.222  1.00 93.93 322 A 1 
ATOM 2607 C CB  . LYS A 1 322 ? 17.316  1.743   -2.358  1.00 94.26 322 A 1 
ATOM 2608 C CG  . LYS A 1 322 ? 18.372  2.553   -3.114  1.00 91.22 322 A 1 
ATOM 2609 C CD  . LYS A 1 322 ? 17.721  3.157   -4.358  1.00 86.37 322 A 1 
ATOM 2610 C CE  . LYS A 1 322 ? 18.670  4.078   -5.112  1.00 77.86 322 A 1 
ATOM 2611 N NZ  . LYS A 1 322 ? 17.901  4.949   -6.037  1.00 68.90 322 A 1 
ATOM 2612 N N   . MET A 1 323 ? 15.832  1.333   0.382   1.00 93.68 323 A 1 
ATOM 2613 C CA  . MET A 1 323 ? 14.684  0.834   1.131   1.00 93.28 323 A 1 
ATOM 2614 C C   . MET A 1 323 ? 13.742  0.028   0.228   1.00 92.66 323 A 1 
ATOM 2615 O O   . MET A 1 323 ? 13.431  0.420   -0.898  1.00 91.42 323 A 1 
ATOM 2616 C CB  . MET A 1 323 ? 13.956  2.007   1.792   1.00 92.03 323 A 1 
ATOM 2617 C CG  . MET A 1 323 ? 12.919  1.544   2.819   1.00 89.58 323 A 1 
ATOM 2618 S SD  . MET A 1 323 ? 11.988  2.908   3.549   1.00 87.83 323 A 1 
ATOM 2619 C CE  . MET A 1 323 ? 11.260  2.080   4.973   1.00 79.35 323 A 1 
ATOM 2620 N N   . SER A 1 324 ? 13.267  -1.101  0.740   1.00 90.44 324 A 1 
ATOM 2621 C CA  . SER A 1 324 ? 12.204  -1.908  0.144   1.00 89.94 324 A 1 
ATOM 2622 C C   . SER A 1 324 ? 10.981  -1.945  1.064   1.00 88.67 324 A 1 
ATOM 2623 O O   . SER A 1 324 ? 11.028  -1.474  2.201   1.00 87.08 324 A 1 
ATOM 2624 C CB  . SER A 1 324 ? 12.736  -3.317  -0.144  1.00 90.12 324 A 1 
ATOM 2625 O OG  . SER A 1 324 ? 12.808  -4.065  1.051   1.00 87.68 324 A 1 
ATOM 2626 N N   . HIS A 1 325 ? 9.892   -2.565  0.597   1.00 87.97 325 A 1 
ATOM 2627 C CA  . HIS A 1 325 ? 8.717   -2.835  1.434   1.00 86.09 325 A 1 
ATOM 2628 C C   . HIS A 1 325 ? 8.911   -4.026  2.388   1.00 85.23 325 A 1 
ATOM 2629 O O   . HIS A 1 325 ? 8.042   -4.298  3.212   1.00 82.76 325 A 1 
ATOM 2630 C CB  . HIS A 1 325 ? 7.504   -3.077  0.533   1.00 84.06 325 A 1 
ATOM 2631 C CG  . HIS A 1 325 ? 7.258   -1.991  -0.477  1.00 81.18 325 A 1 
ATOM 2632 N ND1 . HIS A 1 325 ? 6.920   -0.688  -0.203  1.00 71.84 325 A 1 
ATOM 2633 C CD2 . HIS A 1 325 ? 7.295   -2.125  -1.837  1.00 72.34 325 A 1 
ATOM 2634 C CE1 . HIS A 1 325 ? 6.755   -0.054  -1.379  1.00 72.39 325 A 1 
ATOM 2635 N NE2 . HIS A 1 325 ? 6.975   -0.892  -2.397  1.00 72.08 325 A 1 
ATOM 2636 N N   . SER A 1 326 ? 10.008  -4.774  2.271   1.00 85.85 326 A 1 
ATOM 2637 C CA  . SER A 1 326 ? 10.315  -5.910  3.141   1.00 86.99 326 A 1 
ATOM 2638 C C   . SER A 1 326 ? 10.619  -5.436  4.562   1.00 87.34 326 A 1 
ATOM 2639 O O   . SER A 1 326 ? 11.318  -4.441  4.760   1.00 86.61 326 A 1 
ATOM 2640 C CB  . SER A 1 326 ? 11.496  -6.703  2.580   1.00 86.52 326 A 1 
ATOM 2641 O OG  . SER A 1 326 ? 11.666  -7.917  3.283   1.00 80.44 326 A 1 
ATOM 2642 N N   . SER A 1 327 ? 10.130  -6.174  5.556   1.00 88.51 327 A 1 
ATOM 2643 C CA  . SER A 1 327 ? 10.413  -5.896  6.966   1.00 89.28 327 A 1 
ATOM 2644 C C   . SER A 1 327 ? 11.626  -6.685  7.456   1.00 89.91 327 A 1 
ATOM 2645 O O   . SER A 1 327 ? 11.922  -7.772  6.954   1.00 89.90 327 A 1 
ATOM 2646 C CB  . SER A 1 327 ? 9.186   -6.197  7.828   1.00 88.00 327 A 1 
ATOM 2647 O OG  . SER A 1 327 ? 8.082   -5.459  7.344   1.00 83.26 327 A 1 
ATOM 2648 N N   . VAL A 1 328 ? 12.317  -6.159  8.465   1.00 93.29 328 A 1 
ATOM 2649 C CA  . VAL A 1 328 ? 13.436  -6.843  9.126   1.00 94.18 328 A 1 
ATOM 2650 C C   . VAL A 1 328 ? 12.919  -8.069  9.881   1.00 94.12 328 A 1 
ATOM 2651 O O   . VAL A 1 328 ? 12.027  -7.968  10.722  1.00 93.09 328 A 1 
ATOM 2652 C CB  . VAL A 1 328 ? 14.191  -5.905  10.079  1.00 94.30 328 A 1 
ATOM 2653 C CG1 . VAL A 1 328 ? 15.349  -6.625  10.784  1.00 91.49 328 A 1 
ATOM 2654 C CG2 . VAL A 1 328 ? 14.781  -4.712  9.321   1.00 91.49 328 A 1 
ATOM 2655 N N   . MET A 1 329 ? 13.516  -9.231  9.614   1.00 95.07 329 A 1 
ATOM 2656 C CA  . MET A 1 329 ? 13.137  -10.497 10.237  1.00 95.28 329 A 1 
ATOM 2657 C C   . MET A 1 329 ? 14.231  -10.980 11.196  1.00 96.01 329 A 1 
ATOM 2658 O O   . MET A 1 329 ? 15.381  -11.143 10.778  1.00 95.82 329 A 1 
ATOM 2659 C CB  . MET A 1 329 ? 12.846  -11.541 9.154   1.00 94.84 329 A 1 
ATOM 2660 C CG  . MET A 1 329 ? 11.641  -11.144 8.290   1.00 92.60 329 A 1 
ATOM 2661 S SD  . MET A 1 329 ? 10.056  -10.968 9.165   1.00 90.91 329 A 1 
ATOM 2662 C CE  . MET A 1 329 ? 9.764   -12.701 9.587   1.00 81.57 329 A 1 
ATOM 2663 N N   . PRO A 1 330 ? 13.902  -11.248 12.475  1.00 96.29 330 A 1 
ATOM 2664 C CA  . PRO A 1 330 ? 14.828  -11.879 13.400  1.00 96.03 330 A 1 
ATOM 2665 C C   . PRO A 1 330 ? 14.962  -13.365 13.058  1.00 96.27 330 A 1 
ATOM 2666 O O   . PRO A 1 330 ? 13.968  -14.063 12.856  1.00 95.29 330 A 1 
ATOM 2667 C CB  . PRO A 1 330 ? 14.227  -11.653 14.786  1.00 95.02 330 A 1 
ATOM 2668 C CG  . PRO A 1 330 ? 12.726  -11.685 14.505  1.00 93.50 330 A 1 
ATOM 2669 C CD  . PRO A 1 330 ? 12.604  -11.062 13.116  1.00 95.89 330 A 1 
ATOM 2670 N N   . MET A 1 331 ? 16.186  -13.854 13.013  1.00 96.22 331 A 1 
ATOM 2671 C CA  . MET A 1 331 ? 16.508  -15.251 12.723  1.00 96.48 331 A 1 
ATOM 2672 C C   . MET A 1 331 ? 17.661  -15.722 13.602  1.00 96.80 331 A 1 
ATOM 2673 O O   . MET A 1 331 ? 18.470  -14.923 14.063  1.00 95.83 331 A 1 
ATOM 2674 C CB  . MET A 1 331 ? 16.878  -15.420 11.239  1.00 95.73 331 A 1 
ATOM 2675 C CG  . MET A 1 331 ? 15.761  -14.991 10.292  1.00 94.24 331 A 1 
ATOM 2676 S SD  . MET A 1 331 ? 16.082  -15.407 8.565   1.00 95.24 331 A 1 
ATOM 2677 C CE  . MET A 1 331 ? 14.597  -14.673 7.820   1.00 90.30 331 A 1 
ATOM 2678 N N   . THR A 1 332 ? 17.783  -17.040 13.773  1.00 96.50 332 A 1 
ATOM 2679 C CA  . THR A 1 332 ? 18.978  -17.650 14.374  1.00 96.47 332 A 1 
ATOM 2680 C C   . THR A 1 332 ? 19.672  -18.506 13.324  1.00 96.56 332 A 1 
ATOM 2681 O O   . THR A 1 332 ? 19.219  -19.606 13.014  1.00 95.49 332 A 1 
ATOM 2682 C CB  . THR A 1 332 ? 18.633  -18.454 15.633  1.00 96.03 332 A 1 
ATOM 2683 O OG1 . THR A 1 332 ? 18.023  -17.610 16.580  1.00 92.30 332 A 1 
ATOM 2684 C CG2 . THR A 1 332 ? 19.888  -19.017 16.307  1.00 91.77 332 A 1 
ATOM 2685 N N   . LEU A 1 333 ? 20.766  -18.002 12.769  1.00 96.45 333 A 1 
ATOM 2686 C CA  . LEU A 1 333 ? 21.515  -18.634 11.680  1.00 96.39 333 A 1 
ATOM 2687 C C   . LEU A 1 333 ? 22.864  -19.128 12.199  1.00 96.19 333 A 1 
ATOM 2688 O O   . LEU A 1 333 ? 23.641  -18.355 12.767  1.00 94.91 333 A 1 
ATOM 2689 C CB  . LEU A 1 333 ? 21.694  -17.635 10.523  1.00 96.17 333 A 1 
ATOM 2690 C CG  . LEU A 1 333 ? 20.381  -17.135 9.897   1.00 96.07 333 A 1 
ATOM 2691 C CD1 . LEU A 1 333 ? 20.688  -16.004 8.927   1.00 93.73 333 A 1 
ATOM 2692 C CD2 . LEU A 1 333 ? 19.638  -18.238 9.146   1.00 94.18 333 A 1 
ATOM 2693 N N   . GLY A 1 334 ? 23.136  -20.422 12.034  1.00 96.18 334 A 1 
ATOM 2694 C CA  . GLY A 1 334 ? 24.375  -21.010 12.551  1.00 95.25 334 A 1 
ATOM 2695 C C   . GLY A 1 334 ? 24.599  -20.740 14.048  1.00 95.88 334 A 1 
ATOM 2696 O O   . GLY A 1 334 ? 25.729  -20.483 14.466  1.00 93.70 334 A 1 
ATOM 2697 N N   . GLY A 1 335 ? 23.515  -20.710 14.825  1.00 95.59 335 A 1 
ATOM 2698 C CA  . GLY A 1 335 ? 23.522  -20.427 16.263  1.00 95.55 335 A 1 
ATOM 2699 C C   . GLY A 1 335 ? 23.655  -18.944 16.642  1.00 96.29 335 A 1 
ATOM 2700 O O   . GLY A 1 335 ? 23.693  -18.652 17.827  1.00 94.74 335 A 1 
ATOM 2701 N N   . LYS A 1 336 ? 23.711  -18.021 15.681  1.00 96.13 336 A 1 
ATOM 2702 C CA  . LYS A 1 336 ? 23.814  -16.575 15.953  1.00 96.74 336 A 1 
ATOM 2703 C C   . LYS A 1 336 ? 22.502  -15.853 15.643  1.00 97.23 336 A 1 
ATOM 2704 O O   . LYS A 1 336 ? 21.959  -16.000 14.548  1.00 96.53 336 A 1 
ATOM 2705 C CB  . LYS A 1 336 ? 24.999  -15.976 15.187  1.00 96.04 336 A 1 
ATOM 2706 C CG  . LYS A 1 336 ? 25.265  -14.515 15.604  1.00 94.17 336 A 1 
ATOM 2707 C CD  . LYS A 1 336 ? 26.593  -14.007 15.025  1.00 92.11 336 A 1 
ATOM 2708 C CE  . LYS A 1 336 ? 26.863  -12.536 15.363  1.00 90.00 336 A 1 
ATOM 2709 N NZ  . LYS A 1 336 ? 27.231  -12.318 16.786  1.00 86.92 336 A 1 
ATOM 2710 N N   . LYS A 1 337 ? 22.036  -15.022 16.585  1.00 96.27 337 A 1 
ATOM 2711 C CA  . LYS A 1 337 ? 20.890  -14.130 16.378  1.00 96.51 337 A 1 
ATOM 2712 C C   . LYS A 1 337 ? 21.234  -13.062 15.345  1.00 97.09 337 A 1 
ATOM 2713 O O   . LYS A 1 337 ? 22.259  -12.384 15.449  1.00 96.88 337 A 1 
ATOM 2714 C CB  . LYS A 1 337 ? 20.453  -13.473 17.690  1.00 96.12 337 A 1 
ATOM 2715 C CG  . LYS A 1 337 ? 19.892  -14.467 18.718  1.00 90.72 337 A 1 
ATOM 2716 C CD  . LYS A 1 337 ? 19.425  -13.685 19.952  1.00 86.04 337 A 1 
ATOM 2717 C CE  . LYS A 1 337 ? 18.851  -14.606 21.024  1.00 76.01 337 A 1 
ATOM 2718 N NZ  . LYS A 1 337 ? 18.375  -13.811 22.193  1.00 67.22 337 A 1 
ATOM 2719 N N   . THR A 1 338 ? 20.379  -12.926 14.352  1.00 97.32 338 A 1 
ATOM 2720 C CA  . THR A 1 338 ? 20.632  -12.097 13.174  1.00 97.59 338 A 1 
ATOM 2721 C C   . THR A 1 338 ? 19.354  -11.379 12.752  1.00 97.63 338 A 1 
ATOM 2722 O O   . THR A 1 338 ? 18.301  -12.007 12.662  1.00 96.63 338 A 1 
ATOM 2723 C CB  . THR A 1 338 ? 21.146  -12.970 12.012  1.00 96.90 338 A 1 
ATOM 2724 O OG1 . THR A 1 338 ? 22.254  -13.745 12.399  1.00 87.79 338 A 1 
ATOM 2725 C CG2 . THR A 1 338 ? 21.603  -12.156 10.807  1.00 88.66 338 A 1 
ATOM 2726 N N   . TYR A 1 339 ? 19.451  -10.093 12.447  1.00 97.28 339 A 1 
ATOM 2727 C CA  . TYR A 1 339 ? 18.432  -9.344  11.720  1.00 97.54 339 A 1 
ATOM 2728 C C   . TYR A 1 339 ? 18.662  -9.522  10.224  1.00 97.76 339 A 1 
ATOM 2729 O O   . TYR A 1 339 ? 19.711  -9.136  9.713   1.00 97.49 339 A 1 
ATOM 2730 C CB  . TYR A 1 339 ? 18.479  -7.864  12.120  1.00 97.58 339 A 1 
ATOM 2731 C CG  . TYR A 1 339 ? 18.262  -7.596  13.597  1.00 97.63 339 A 1 
ATOM 2732 C CD1 . TYR A 1 339 ? 17.153  -8.151  14.267  1.00 96.27 339 A 1 
ATOM 2733 C CD2 . TYR A 1 339 ? 19.169  -6.781  14.303  1.00 96.24 339 A 1 
ATOM 2734 C CE1 . TYR A 1 339 ? 16.962  -7.909  15.640  1.00 95.75 339 A 1 
ATOM 2735 C CE2 . TYR A 1 339 ? 18.976  -6.532  15.676  1.00 95.53 339 A 1 
ATOM 2736 C CZ  . TYR A 1 339 ? 17.875  -7.101  16.347  1.00 96.42 339 A 1 
ATOM 2737 O OH  . TYR A 1 339 ? 17.700  -6.876  17.671  1.00 95.08 339 A 1 
ATOM 2738 N N   . VAL A 1 340 ? 17.700  -10.115 9.521   1.00 96.75 340 A 1 
ATOM 2739 C CA  . VAL A 1 340 ? 17.791  -10.336 8.073   1.00 96.83 340 A 1 
ATOM 2740 C C   . VAL A 1 340 ? 16.885  -9.351  7.350   1.00 96.39 340 A 1 
ATOM 2741 O O   . VAL A 1 340 ? 15.706  -9.228  7.679   1.00 95.61 340 A 1 
ATOM 2742 C CB  . VAL A 1 340 ? 17.483  -11.791 7.690   1.00 96.92 340 A 1 
ATOM 2743 C CG1 . VAL A 1 340 ? 17.699  -12.014 6.188   1.00 94.88 340 A 1 
ATOM 2744 C CG2 . VAL A 1 340 ? 18.401  -12.757 8.449   1.00 94.68 340 A 1 
ATOM 2745 N N   . TYR A 1 341 ? 17.434  -8.665  6.359   1.00 96.52 341 A 1 
ATOM 2746 C CA  . TYR A 1 341 ? 16.727  -7.651  5.583   1.00 96.41 341 A 1 
ATOM 2747 C C   . TYR A 1 341 ? 16.952  -7.835  4.083   1.00 96.43 341 A 1 
ATOM 2748 O O   . TYR A 1 341 ? 18.073  -8.076  3.639   1.00 95.98 341 A 1 
ATOM 2749 C CB  . TYR A 1 341 ? 17.174  -6.257  6.052   1.00 96.04 341 A 1 
ATOM 2750 C CG  . TYR A 1 341 ? 16.565  -5.118  5.254   1.00 95.77 341 A 1 
ATOM 2751 C CD1 . TYR A 1 341 ? 17.393  -4.237  4.533   1.00 93.16 341 A 1 
ATOM 2752 C CD2 . TYR A 1 341 ? 15.166  -4.957  5.212   1.00 93.47 341 A 1 
ATOM 2753 C CE1 . TYR A 1 341 ? 16.830  -3.185  3.790   1.00 92.93 341 A 1 
ATOM 2754 C CE2 . TYR A 1 341 ? 14.596  -3.912  4.460   1.00 92.55 341 A 1 
ATOM 2755 C CZ  . TYR A 1 341 ? 15.432  -3.020  3.753   1.00 93.95 341 A 1 
ATOM 2756 O OH  . TYR A 1 341 ? 14.886  -2.004  3.042   1.00 92.62 341 A 1 
ATOM 2757 N N   . ILE A 1 342 ? 15.874  -7.703  3.308   1.00 95.93 342 A 1 
ATOM 2758 C CA  . ILE A 1 342 ? 15.924  -7.639  1.846   1.00 95.40 342 A 1 
ATOM 2759 C C   . ILE A 1 342 ? 15.740  -6.175  1.443   1.00 94.92 342 A 1 
ATOM 2760 O O   . ILE A 1 342 ? 14.648  -5.626  1.571   1.00 93.90 342 A 1 
ATOM 2761 C CB  . ILE A 1 342 ? 14.864  -8.545  1.180   1.00 94.92 342 A 1 
ATOM 2762 C CG1 . ILE A 1 342 ? 14.964  -10.012 1.654   1.00 92.64 342 A 1 
ATOM 2763 C CG2 . ILE A 1 342 ? 15.028  -8.474  -0.349  1.00 92.54 342 A 1 
ATOM 2764 C CD1 . ILE A 1 342 ? 13.784  -10.888 1.192   1.00 89.97 342 A 1 
ATOM 2765 N N   . GLY A 1 343 ? 16.798  -5.550  0.957   1.00 95.17 343 A 1 
ATOM 2766 C CA  . GLY A 1 343 ? 16.761  -4.225  0.348   1.00 94.51 343 A 1 
ATOM 2767 C C   . GLY A 1 343 ? 16.711  -4.298  -1.178  1.00 94.15 343 A 1 
ATOM 2768 O O   . GLY A 1 343 ? 16.930  -5.353  -1.780  1.00 92.65 343 A 1 
ATOM 2769 N N   . VAL A 1 344 ? 16.463  -3.167  -1.828  1.00 93.77 344 A 1 
ATOM 2770 C CA  . VAL A 1 344 ? 16.761  -3.033  -3.253  1.00 93.45 344 A 1 
ATOM 2771 C C   . VAL A 1 344 ? 18.282  -3.021  -3.404  1.00 93.46 344 A 1 
ATOM 2772 O O   . VAL A 1 344 ? 18.950  -2.101  -2.941  1.00 91.45 344 A 1 
ATOM 2773 C CB  . VAL A 1 344 ? 16.122  -1.772  -3.858  1.00 92.15 344 A 1 
ATOM 2774 C CG1 . VAL A 1 344 ? 16.431  -1.669  -5.356  1.00 89.26 344 A 1 
ATOM 2775 C CG2 . VAL A 1 344 ? 14.599  -1.788  -3.691  1.00 89.37 344 A 1 
ATOM 2776 N N   . GLY A 1 345 ? 18.827  -4.075  -4.011  1.00 93.27 345 A 1 
ATOM 2777 C CA  . GLY A 1 345 ? 20.271  -4.313  -4.119  1.00 93.35 345 A 1 
ATOM 2778 C C   . GLY A 1 345 ? 20.721  -5.681  -3.606  1.00 94.52 345 A 1 
ATOM 2779 O O   . GLY A 1 345 ? 21.758  -6.179  -4.039  1.00 92.04 345 A 1 
ATOM 2780 N N   . GLY A 1 346 ? 19.937  -6.321  -2.741  1.00 94.96 346 A 1 
ATOM 2781 C CA  . GLY A 1 346 ? 20.228  -7.668  -2.263  1.00 95.22 346 A 1 
ATOM 2782 C C   . GLY A 1 346 ? 19.642  -7.987  -0.892  1.00 95.91 346 A 1 
ATOM 2783 O O   . GLY A 1 346 ? 18.729  -7.326  -0.409  1.00 94.96 346 A 1 
ATOM 2784 N N   . VAL A 1 347 ? 20.184  -9.028  -0.262  1.00 95.98 347 A 1 
ATOM 2785 C CA  . VAL A 1 347 ? 19.826  -9.470  1.091   1.00 96.66 347 A 1 
ATOM 2786 C C   . VAL A 1 347 ? 21.053  -9.433  1.991   1.00 97.01 347 A 1 
ATOM 2787 O O   . VAL A 1 347 ? 22.162  -9.747  1.549   1.00 96.34 347 A 1 
ATOM 2788 C CB  . VAL A 1 347 ? 19.155  -10.853 1.051   1.00 95.79 347 A 1 
ATOM 2789 C CG1 . VAL A 1 347 ? 20.055  -11.927 0.425   1.00 86.95 347 A 1 
ATOM 2790 C CG2 . VAL A 1 347 ? 18.712  -11.328 2.436   1.00 87.25 347 A 1 
ATOM 2791 N N   . CYS A 1 348 ? 20.864  -9.056  3.252   1.00 97.07 348 A 1 
ATOM 2792 C CA  . CYS A 1 348 ? 21.942  -8.998  4.233   1.00 97.17 348 A 1 
ATOM 2793 C C   . CYS A 1 348 ? 21.511  -9.533  5.598   1.00 97.46 348 A 1 
ATOM 2794 O O   . CYS A 1 348 ? 20.323  -9.605  5.917   1.00 97.10 348 A 1 
ATOM 2795 C CB  . CYS A 1 348 ? 22.483  -7.566  4.316   1.00 96.71 348 A 1 
ATOM 2796 S SG  . CYS A 1 348 ? 21.217  -6.438  4.971   1.00 96.55 348 A 1 
ATOM 2797 N N   . GLY A 1 349 ? 22.496  -9.907  6.407   1.00 97.20 349 A 1 
ATOM 2798 C CA  . GLY A 1 349 ? 22.345  -10.281 7.803   1.00 97.46 349 A 1 
ATOM 2799 C C   . GLY A 1 349 ? 23.191  -9.389  8.703   1.00 97.73 349 A 1 
ATOM 2800 O O   . GLY A 1 349 ? 24.388  -9.236  8.477   1.00 97.19 349 A 1 
ATOM 2801 N N   . VAL A 1 350 ? 22.555  -8.821  9.715   1.00 97.63 350 A 1 
ATOM 2802 C CA  . VAL A 1 350 ? 23.161  -7.924  10.707  1.00 97.77 350 A 1 
ATOM 2803 C C   . VAL A 1 350 ? 23.048  -8.574  12.084  1.00 97.70 350 A 1 
ATOM 2804 O O   . VAL A 1 350 ? 22.017  -9.157  12.406  1.00 97.03 350 A 1 
ATOM 2805 C CB  . VAL A 1 350 ? 22.482  -6.545  10.650  1.00 97.50 350 A 1 
ATOM 2806 C CG1 . VAL A 1 350 ? 22.982  -5.602  11.745  1.00 95.38 350 A 1 
ATOM 2807 C CG2 . VAL A 1 350 ? 22.746  -5.874  9.292   1.00 95.49 350 A 1 
ATOM 2808 N N   . SER A 1 351 ? 24.095  -8.506  12.901  1.00 97.80 351 A 1 
ATOM 2809 C CA  . SER A 1 351 ? 24.073  -9.106  14.233  1.00 97.81 351 A 1 
ATOM 2810 C C   . SER A 1 351 ? 22.972  -8.508  15.112  1.00 97.75 351 A 1 
ATOM 2811 O O   . SER A 1 351 ? 22.840  -7.287  15.208  1.00 97.49 351 A 1 
ATOM 2812 C CB  . SER A 1 351 ? 25.419  -8.952  14.936  1.00 97.61 351 A 1 
ATOM 2813 O OG  . SER A 1 351 ? 25.369  -9.678  16.152  1.00 95.73 351 A 1 
ATOM 2814 N N   . ALA A 1 352 ? 22.210  -9.372  15.763  1.00 97.27 352 A 1 
ATOM 2815 C CA  . ALA A 1 352 ? 21.212  -9.026  16.769  1.00 97.06 352 A 1 
ATOM 2816 C C   . ALA A 1 352 ? 21.700  -9.293  18.207  1.00 96.75 352 A 1 
ATOM 2817 O O   . ALA A 1 352 ? 20.967  -9.063  19.164  1.00 95.03 352 A 1 
ATOM 2818 C CB  . ALA A 1 352 ? 19.933  -9.800  16.439  1.00 96.74 352 A 1 
ATOM 2819 N N   . GLU A 1 353 ? 22.920  -9.812  18.371  1.00 97.43 353 A 1 
ATOM 2820 C CA  . GLU A 1 353 ? 23.496  -10.120 19.683  1.00 96.98 353 A 1 
ATOM 2821 C C   . GLU A 1 353 ? 24.059  -8.865  20.355  1.00 96.93 353 A 1 
ATOM 2822 O O   . GLU A 1 353 ? 24.634  -8.006  19.707  1.00 95.32 353 A 1 
ATOM 2823 C CB  . GLU A 1 353 ? 24.566  -11.209 19.572  1.00 95.70 353 A 1 
ATOM 2824 C CG  . GLU A 1 353 ? 23.941  -12.549 19.144  1.00 92.08 353 A 1 
ATOM 2825 C CD  . GLU A 1 353 ? 24.950  -13.699 19.046  1.00 92.12 353 A 1 
ATOM 2826 O OE1 . GLU A 1 353 ? 24.477  -14.860 19.010  1.00 83.14 353 A 1 
ATOM 2827 O OE2 . GLU A 1 353 ? 26.162  -13.453 18.891  1.00 85.08 353 A 1 
ATOM 2828 N N   . GLU A 1 354 ? 23.914  -8.783  21.668  1.00 96.36 354 A 1 
ATOM 2829 C CA  . GLU A 1 354 ? 24.216  -7.566  22.436  1.00 95.79 354 A 1 
ATOM 2830 C C   . GLU A 1 354 ? 25.662  -7.079  22.273  1.00 96.12 354 A 1 
ATOM 2831 O O   . GLU A 1 354 ? 25.898  -5.883  22.154  1.00 94.41 354 A 1 
ATOM 2832 C CB  . GLU A 1 354 ? 23.894  -7.864  23.905  1.00 94.19 354 A 1 
ATOM 2833 C CG  . GLU A 1 354 ? 23.995  -6.633  24.810  1.00 82.45 354 A 1 
ATOM 2834 C CD  . GLU A 1 354 ? 23.556  -6.926  26.255  1.00 76.72 354 A 1 
ATOM 2835 O OE1 . GLU A 1 354 ? 23.629  -5.983  27.071  1.00 68.32 354 A 1 
ATOM 2836 O OE2 . GLU A 1 354 ? 23.145  -8.078  26.528  1.00 69.31 354 A 1 
ATOM 2837 N N   . ASN A 1 355 ? 26.618  -8.003  22.217  1.00 96.39 355 A 1 
ATOM 2838 C CA  . ASN A 1 355 ? 28.051  -7.702  22.165  1.00 95.92 355 A 1 
ATOM 2839 C C   . ASN A 1 355 ? 28.535  -7.138  20.818  1.00 96.51 355 A 1 
ATOM 2840 O O   . ASN A 1 355 ? 29.583  -6.500  20.781  1.00 94.53 355 A 1 
ATOM 2841 C CB  . ASN A 1 355 ? 28.821  -8.982  22.530  1.00 94.50 355 A 1 
ATOM 2842 C CG  . ASN A 1 355 ? 28.625  -10.125 21.543  1.00 86.16 355 A 1 
ATOM 2843 O OD1 . ASN A 1 355 ? 27.574  -10.323 20.967  1.00 73.58 355 A 1 
ATOM 2844 N ND2 . ASN A 1 355 ? 29.626  -10.941 21.329  1.00 76.24 355 A 1 
ATOM 2845 N N   . ASP A 1 356 ? 27.813  -7.385  19.726  1.00 96.72 356 A 1 
ATOM 2846 C CA  . ASP A 1 356 ? 28.172  -6.930  18.381  1.00 96.98 356 A 1 
ATOM 2847 C C   . ASP A 1 356 ? 26.944  -6.503  17.554  1.00 97.63 356 A 1 
ATOM 2848 O O   . ASP A 1 356 ? 26.957  -6.542  16.323  1.00 96.75 356 A 1 
ATOM 2849 C CB  . ASP A 1 356 ? 29.044  -7.992  17.680  1.00 95.96 356 A 1 
ATOM 2850 C CG  . ASP A 1 356 ? 28.293  -9.255  17.253  1.00 96.51 356 A 1 
ATOM 2851 O OD1 . ASP A 1 356 ? 27.205  -9.572  17.783  1.00 93.96 356 A 1 
ATOM 2852 O OD2 . ASP A 1 356 ? 28.799  -9.984  16.373  1.00 93.26 356 A 1 
ATOM 2853 N N   . ARG A 1 357 ? 25.888  -6.073  18.224  1.00 97.28 357 A 1 
ATOM 2854 C CA  . ARG A 1 357 ? 24.632  -5.641  17.602  1.00 97.52 357 A 1 
ATOM 2855 C C   . ARG A 1 357 ? 24.886  -4.530  16.587  1.00 97.56 357 A 1 
ATOM 2856 O O   . ARG A 1 357 ? 25.621  -3.586  16.851  1.00 96.54 357 A 1 
ATOM 2857 C CB  . ARG A 1 357 ? 23.639  -5.220  18.695  1.00 96.78 357 A 1 
ATOM 2858 C CG  . ARG A 1 357 ? 22.241  -4.957  18.130  1.00 95.02 357 A 1 
ATOM 2859 C CD  . ARG A 1 357 ? 21.254  -4.560  19.243  1.00 93.98 357 A 1 
ATOM 2860 N NE  . ARG A 1 357 ? 20.980  -5.665  20.187  1.00 90.06 357 A 1 
ATOM 2861 C CZ  . ARG A 1 357 ? 20.919  -5.593  21.509  1.00 88.78 357 A 1 
ATOM 2862 N NH1 . ARG A 1 357 ? 21.122  -4.482  22.159  1.00 81.32 357 A 1 
ATOM 2863 N NH2 . ARG A 1 357 ? 20.652  -6.653  22.211  1.00 80.56 357 A 1 
ATOM 2864 N N   . GLY A 1 358 ? 24.253  -4.652  15.424  1.00 97.06 358 A 1 
ATOM 2865 C CA  . GLY A 1 358 ? 24.447  -3.701  14.324  1.00 97.28 358 A 1 
ATOM 2866 C C   . GLY A 1 358 ? 25.620  -4.029  13.391  1.00 97.78 358 A 1 
ATOM 2867 O O   . GLY A 1 358 ? 25.772  -3.386  12.357  1.00 96.96 358 A 1 
ATOM 2868 N N   . THR A 1 359 ? 26.433  -5.046  13.686  1.00 97.79 359 A 1 
ATOM 2869 C CA  . THR A 1 359 ? 27.527  -5.462  12.795  1.00 97.80 359 A 1 
ATOM 2870 C C   . THR A 1 359 ? 26.979  -6.203  11.574  1.00 97.99 359 A 1 
ATOM 2871 O O   . THR A 1 359 ? 26.265  -7.194  11.715  1.00 97.43 359 A 1 
ATOM 2872 C CB  . THR A 1 359 ? 28.544  -6.347  13.528  1.00 97.29 359 A 1 
ATOM 2873 O OG1 . THR A 1 359 ? 29.058  -5.658  14.638  1.00 92.20 359 A 1 
ATOM 2874 C CG2 . THR A 1 359 ? 29.742  -6.725  12.655  1.00 91.33 359 A 1 
ATOM 2875 N N   . LEU A 1 360 ? 27.346  -5.763  10.372  1.00 97.52 360 A 1 
ATOM 2876 C CA  . LEU A 1 360 ? 27.050  -6.481  9.130   1.00 97.55 360 A 1 
ATOM 2877 C C   . LEU A 1 360 ? 27.839  -7.802  9.091   1.00 97.49 360 A 1 
ATOM 2878 O O   . LEU A 1 360 ? 29.067  -7.796  9.061   1.00 96.73 360 A 1 
ATOM 2879 C CB  . LEU A 1 360 ? 27.370  -5.571  7.927   1.00 97.39 360 A 1 
ATOM 2880 C CG  . LEU A 1 360 ? 27.096  -6.221  6.556   1.00 96.75 360 A 1 
ATOM 2881 C CD1 . LEU A 1 360 ? 25.609  -6.478  6.317   1.00 94.53 360 A 1 
ATOM 2882 C CD2 . LEU A 1 360 ? 27.606  -5.309  5.443   1.00 94.27 360 A 1 
ATOM 2883 N N   . LEU A 1 361 ? 27.128  -8.933  9.066   1.00 97.52 361 A 1 
ATOM 2884 C CA  . LEU A 1 361 ? 27.715  -10.274 9.104   1.00 97.32 361 A 1 
ATOM 2885 C C   . LEU A 1 361 ? 27.947  -10.838 7.704   1.00 97.46 361 A 1 
ATOM 2886 O O   . LEU A 1 361 ? 28.984  -11.435 7.425   1.00 96.55 361 A 1 
ATOM 2887 C CB  . LEU A 1 361 ? 26.792  -11.216 9.899   1.00 97.17 361 A 1 
ATOM 2888 C CG  . LEU A 1 361 ? 26.514  -10.803 11.355  1.00 96.92 361 A 1 
ATOM 2889 C CD1 . LEU A 1 361 ? 25.554  -11.816 11.978  1.00 94.91 361 A 1 
ATOM 2890 C CD2 . LEU A 1 361 ? 27.795  -10.750 12.188  1.00 95.05 361 A 1 
ATOM 2891 N N   . TRP A 1 362 ? 26.960  -10.671 6.824   1.00 97.58 362 A 1 
ATOM 2892 C CA  . TRP A 1 362 ? 26.999  -11.205 5.467   1.00 97.65 362 A 1 
ATOM 2893 C C   . TRP A 1 362 ? 26.023  -10.460 4.556   1.00 97.58 362 A 1 
ATOM 2894 O O   . TRP A 1 362 ? 25.082  -9.819  5.014   1.00 97.04 362 A 1 
ATOM 2895 C CB  . TRP A 1 362 ? 26.687  -12.713 5.494   1.00 97.62 362 A 1 
ATOM 2896 C CG  . TRP A 1 362 ? 25.401  -13.110 6.158   1.00 97.95 362 A 1 
ATOM 2897 C CD1 . TRP A 1 362 ? 25.286  -13.554 7.427   1.00 97.09 362 A 1 
ATOM 2898 C CD2 . TRP A 1 362 ? 24.041  -13.082 5.623   1.00 97.85 362 A 1 
ATOM 2899 N NE1 . TRP A 1 362 ? 23.959  -13.804 7.717   1.00 96.94 362 A 1 
ATOM 2900 C CE2 . TRP A 1 362 ? 23.147  -13.519 6.645   1.00 97.53 362 A 1 
ATOM 2901 C CE3 . TRP A 1 362 ? 23.472  -12.722 4.382   1.00 97.24 362 A 1 
ATOM 2902 C CZ2 . TRP A 1 362 ? 21.760  -13.578 6.450   1.00 96.77 362 A 1 
ATOM 2903 C CZ3 . TRP A 1 362 ? 22.078  -12.778 4.173   1.00 96.41 362 A 1 
ATOM 2904 C CH2 . TRP A 1 362 ? 21.226  -13.198 5.207   1.00 96.02 362 A 1 
ATOM 2905 N N   . ASN A 1 363 ? 26.232  -10.586 3.254   1.00 97.58 363 A 1 
ATOM 2906 C CA  . ASN A 1 363 ? 25.298  -10.140 2.228   1.00 97.33 363 A 1 
ATOM 2907 C C   . ASN A 1 363 ? 25.334  -11.082 1.020   1.00 97.44 363 A 1 
ATOM 2908 O O   . ASN A 1 363 ? 26.299  -11.829 0.832   1.00 96.55 363 A 1 
ATOM 2909 C CB  . ASN A 1 363 ? 25.599  -8.683  1.832   1.00 96.39 363 A 1 
ATOM 2910 C CG  . ASN A 1 363 ? 26.901  -8.548  1.062   1.00 96.14 363 A 1 
ATOM 2911 O OD1 . ASN A 1 363 ? 26.934  -8.630  -0.151  1.00 87.39 363 A 1 
ATOM 2912 N ND2 . ASN A 1 363 ? 28.012  -8.359  1.733   1.00 87.85 363 A 1 
ATOM 2913 N N   . ALA A 1 364 ? 24.280  -11.044 0.194   1.00 96.61 364 A 1 
ATOM 2914 C CA  . ALA A 1 364 ? 24.232  -11.710 -1.101  1.00 96.04 364 A 1 
ATOM 2915 C C   . ALA A 1 364 ? 23.527  -10.809 -2.118  1.00 95.24 364 A 1 
ATOM 2916 O O   . ALA A 1 364 ? 22.422  -10.331 -1.871  1.00 92.43 364 A 1 
ATOM 2917 C CB  . ALA A 1 364 ? 23.538  -13.068 -0.958  1.00 95.53 364 A 1 
ATOM 2918 N N   . SER A 1 365 ? 24.146  -10.625 -3.272  1.00 94.68 365 A 1 
ATOM 2919 C CA  . SER A 1 365 ? 23.673  -9.731  -4.334  1.00 93.05 365 A 1 
ATOM 2920 C C   . SER A 1 365 ? 23.293  -10.458 -5.626  1.00 92.58 365 A 1 
ATOM 2921 O O   . SER A 1 365 ? 22.939  -9.820  -6.606  1.00 87.41 365 A 1 
ATOM 2922 C CB  . SER A 1 365 ? 24.735  -8.658  -4.601  1.00 90.04 365 A 1 
ATOM 2923 O OG  . SER A 1 365 ? 25.945  -9.271  -5.005  1.00 82.31 365 A 1 
ATOM 2924 N N   . LYS A 1 366 ? 23.353  -11.787 -5.666  1.00 89.89 366 A 1 
ATOM 2925 C CA  . LYS A 1 366 ? 22.968  -12.556 -6.868  1.00 89.55 366 A 1 
ATOM 2926 C C   . LYS A 1 366 ? 21.469  -12.433 -7.177  1.00 90.80 366 A 1 
ATOM 2927 O O   . LYS A 1 366 ? 21.089  -12.431 -8.345  1.00 86.31 366 A 1 
ATOM 2928 C CB  . LYS A 1 366 ? 23.393  -14.026 -6.692  1.00 87.58 366 A 1 
ATOM 2929 C CG  . LYS A 1 366 ? 23.079  -14.885 -7.931  1.00 83.83 366 A 1 
ATOM 2930 C CD  . LYS A 1 366 ? 23.544  -16.334 -7.725  1.00 78.27 366 A 1 
ATOM 2931 C CE  . LYS A 1 366 ? 23.095  -17.216 -8.895  1.00 71.63 366 A 1 
ATOM 2932 N NZ  . LYS A 1 366 ? 23.328  -18.661 -8.615  1.00 60.83 366 A 1 
ATOM 2933 N N   . TRP A 1 367 ? 20.627  -12.350 -6.154  1.00 92.30 367 A 1 
ATOM 2934 C CA  . TRP A 1 367 ? 19.192  -12.123 -6.280  1.00 91.84 367 A 1 
ATOM 2935 C C   . TRP A 1 367 ? 18.877  -10.679 -5.890  1.00 91.47 367 A 1 
ATOM 2936 O O   . TRP A 1 367 ? 19.031  -10.302 -4.726  1.00 89.00 367 A 1 
ATOM 2937 C CB  . TRP A 1 367 ? 18.447  -13.151 -5.430  1.00 90.85 367 A 1 
ATOM 2938 C CG  . TRP A 1 367 ? 16.958  -13.112 -5.532  1.00 89.95 367 A 1 
ATOM 2939 C CD1 . TRP A 1 367 ? 16.218  -13.636 -6.533  1.00 86.68 367 A 1 
ATOM 2940 C CD2 . TRP A 1 367 ? 16.001  -12.563 -4.573  1.00 90.44 367 A 1 
ATOM 2941 N NE1 . TRP A 1 367 ? 14.876  -13.475 -6.253  1.00 85.86 367 A 1 
ATOM 2942 C CE2 . TRP A 1 367 ? 14.685  -12.834 -5.051  1.00 88.43 367 A 1 
ATOM 2943 C CE3 . TRP A 1 367 ? 16.119  -11.894 -3.336  1.00 86.27 367 A 1 
ATOM 2944 C CZ2 . TRP A 1 367 ? 13.540  -12.486 -4.320  1.00 86.43 367 A 1 
ATOM 2945 C CZ3 . TRP A 1 367 ? 14.975  -11.529 -2.603  1.00 84.93 367 A 1 
ATOM 2946 C CH2 . TRP A 1 367 ? 13.692  -11.833 -3.086  1.00 84.39 367 A 1 
ATOM 2947 N N   . GLN A 1 368 ? 18.499  -9.865  -6.868  1.00 92.25 368 A 1 
ATOM 2948 C CA  . GLN A 1 368 ? 18.264  -8.424  -6.720  1.00 91.52 368 A 1 
ATOM 2949 C C   . GLN A 1 368 ? 16.883  -8.037  -7.273  1.00 91.53 368 A 1 
ATOM 2950 O O   . GLN A 1 368 ? 16.779  -7.593  -8.422  1.00 87.74 368 A 1 
ATOM 2951 C CB  . GLN A 1 368 ? 19.374  -7.610  -7.415  1.00 89.04 368 A 1 
ATOM 2952 C CG  . GLN A 1 368 ? 20.754  -7.781  -6.776  1.00 85.25 368 A 1 
ATOM 2953 C CD  . GLN A 1 368 ? 21.788  -6.832  -7.381  1.00 83.07 368 A 1 
ATOM 2954 O OE1 . GLN A 1 368 ? 21.538  -6.031  -8.260  1.00 74.97 368 A 1 
ATOM 2955 N NE2 . GLN A 1 368 ? 23.019  -6.873  -6.931  1.00 72.41 368 A 1 
ATOM 2956 N N   . PRO A 1 369 ? 15.806  -8.217  -6.511  1.00 90.73 369 A 1 
ATOM 2957 C CA  . PRO A 1 369 ? 14.503  -7.708  -6.907  1.00 89.22 369 A 1 
ATOM 2958 C C   . PRO A 1 369 ? 14.515  -6.174  -6.956  1.00 88.62 369 A 1 
ATOM 2959 O O   . PRO A 1 369 ? 15.067  -5.512  -6.074  1.00 85.87 369 A 1 
ATOM 2960 C CB  . PRO A 1 369 ? 13.530  -8.241  -5.855  1.00 87.41 369 A 1 
ATOM 2961 C CG  . PRO A 1 369 ? 14.396  -8.377  -4.607  1.00 86.14 369 A 1 
ATOM 2962 C CD  . PRO A 1 369 ? 15.752  -8.785  -5.172  1.00 89.53 369 A 1 
ATOM 2963 N N   . SER A 1 370 ? 13.860  -5.603  -7.960  1.00 88.07 370 A 1 
ATOM 2964 C CA  . SER A 1 370 ? 13.636  -4.150  -8.030  1.00 86.15 370 A 1 
ATOM 2965 C C   . SER A 1 370 ? 12.534  -3.683  -7.076  1.00 85.72 370 A 1 
ATOM 2966 O O   . SER A 1 370 ? 12.547  -2.538  -6.634  1.00 82.73 370 A 1 
ATOM 2967 C CB  . SER A 1 370 ? 13.280  -3.741  -9.463  1.00 84.77 370 A 1 
ATOM 2968 O OG  . SER A 1 370 ? 12.178  -4.497  -9.939  1.00 77.79 370 A 1 
ATOM 2969 N N   . VAL A 1 371 ? 11.593  -4.582  -6.762  1.00 83.25 371 A 1 
ATOM 2970 C CA  . VAL A 1 371 ? 10.506  -4.368  -5.805  1.00 83.11 371 A 1 
ATOM 2971 C C   . VAL A 1 371 ? 10.325  -5.656  -5.012  1.00 82.70 371 A 1 
ATOM 2972 O O   . VAL A 1 371 ? 10.219  -6.731  -5.599  1.00 82.53 371 A 1 
ATOM 2973 C CB  . VAL A 1 371 ? 9.185   -3.980  -6.501  1.00 81.10 371 A 1 
ATOM 2974 C CG1 . VAL A 1 371 ? 8.065   -3.734  -5.477  1.00 75.40 371 A 1 
ATOM 2975 C CG2 . VAL A 1 371 ? 9.323   -2.706  -7.346  1.00 77.81 371 A 1 
ATOM 2976 N N   . VAL A 1 372 ? 10.275  -5.556  -3.684  1.00 83.90 372 A 1 
ATOM 2977 C CA  . VAL A 1 372 ? 10.042  -6.697  -2.791  1.00 85.19 372 A 1 
ATOM 2978 C C   . VAL A 1 372 ? 9.180   -6.262  -1.616  1.00 85.19 372 A 1 
ATOM 2979 O O   . VAL A 1 372 ? 9.548   -5.346  -0.886  1.00 82.38 372 A 1 
ATOM 2980 C CB  . VAL A 1 372 ? 11.366  -7.358  -2.367  1.00 84.04 372 A 1 
ATOM 2981 C CG1 . VAL A 1 372 ? 12.365  -6.410  -1.724  1.00 78.23 372 A 1 
ATOM 2982 C CG2 . VAL A 1 372 ? 11.136  -8.545  -1.427  1.00 81.12 372 A 1 
ATOM 2983 N N   . ALA A 1 373 ? 8.022   -6.909  -1.454  1.00 84.58 373 A 1 
ATOM 2984 C CA  . ALA A 1 373 ? 7.113   -6.706  -0.330  1.00 83.35 373 A 1 
ATOM 2985 C C   . ALA A 1 373 ? 7.183   -7.849  0.699   1.00 81.53 373 A 1 
ATOM 2986 O O   . ALA A 1 373 ? 7.208   -7.554  1.894   1.00 79.66 373 A 1 
ATOM 2987 C CB  . ALA A 1 373 ? 5.692   -6.466  -0.857  1.00 81.49 373 A 1 
ATOM 2988 N N   . PRO A 1 374 ? 7.257   -9.140  0.304   1.00 83.45 374 A 1 
ATOM 2989 C CA  . PRO A 1 374 ? 7.458   -10.218 1.262   1.00 83.67 374 A 1 
ATOM 2990 C C   . PRO A 1 374 ? 8.778   -10.076 2.027   1.00 84.98 374 A 1 
ATOM 2991 O O   . PRO A 1 374 ? 9.784   -9.591  1.510   1.00 84.18 374 A 1 
ATOM 2992 C CB  . PRO A 1 374 ? 7.402   -11.520 0.456   1.00 80.13 374 A 1 
ATOM 2993 C CG  . PRO A 1 374 ? 6.613   -11.134 -0.792  1.00 80.33 374 A 1 
ATOM 2994 C CD  . PRO A 1 374 ? 7.056   -9.694  -1.029  1.00 85.30 374 A 1 
ATOM 2995 N N   . SER A 1 375 ? 8.769   -10.548 3.275   1.00 86.82 375 A 1 
ATOM 2996 C CA  . SER A 1 375 ? 9.965   -10.582 4.118   1.00 87.52 375 A 1 
ATOM 2997 C C   . SER A 1 375 ? 10.667  -11.945 4.021   1.00 88.18 375 A 1 
ATOM 2998 O O   . SER A 1 375 ? 10.027  -12.934 3.656   1.00 88.91 375 A 1 
ATOM 2999 C CB  . SER A 1 375 ? 9.582   -10.240 5.557   1.00 85.89 375 A 1 
ATOM 3000 O OG  . SER A 1 375 ? 9.026   -8.941  5.592   1.00 81.33 375 A 1 
ATOM 3001 N N   . PRO A 1 376 ? 11.972  -12.042 4.334   1.00 90.70 376 A 1 
ATOM 3002 C CA  . PRO A 1 376 ? 12.697  -13.306 4.272   1.00 91.26 376 A 1 
ATOM 3003 C C   . PRO A 1 376 ? 12.152  -14.320 5.287   1.00 91.94 376 A 1 
ATOM 3004 O O   . PRO A 1 376 ? 11.757  -13.965 6.400   1.00 90.93 376 A 1 
ATOM 3005 C CB  . PRO A 1 376 ? 14.162  -12.939 4.527   1.00 90.56 376 A 1 
ATOM 3006 C CG  . PRO A 1 376 ? 14.070  -11.660 5.360   1.00 91.29 376 A 1 
ATOM 3007 C CD  . PRO A 1 376 ? 12.830  -10.972 4.809   1.00 94.01 376 A 1 
ATOM 3008 N N   . LEU A 1 377 ? 12.161  -15.604 4.921   1.00 93.61 377 A 1 
ATOM 3009 C CA  . LEU A 1 377 ? 11.628  -16.707 5.721   1.00 94.37 377 A 1 
ATOM 3010 C C   . LEU A 1 377 ? 12.736  -17.706 6.063   1.00 95.12 377 A 1 
ATOM 3011 O O   . LEU A 1 377 ? 13.294  -18.345 5.171   1.00 94.78 377 A 1 
ATOM 3012 C CB  . LEU A 1 377 ? 10.483  -17.369 4.930   1.00 94.18 377 A 1 
ATOM 3013 C CG  . LEU A 1 377 ? 9.792   -18.526 5.673   1.00 93.44 377 A 1 
ATOM 3014 C CD1 . LEU A 1 377 ? 9.014   -18.029 6.893   1.00 88.60 377 A 1 
ATOM 3015 C CD2 . LEU A 1 377 ? 8.820   -19.226 4.724   1.00 89.31 377 A 1 
ATOM 3016 N N   . GLN A 1 378 ? 13.014  -17.905 7.341   1.00 94.51 378 A 1 
ATOM 3017 C CA  . GLN A 1 378 ? 13.919  -18.972 7.775   1.00 94.54 378 A 1 
ATOM 3018 C C   . GLN A 1 378 ? 13.238  -20.336 7.615   1.00 94.34 378 A 1 
ATOM 3019 O O   . GLN A 1 378 ? 12.161  -20.552 8.164   1.00 93.77 378 A 1 
ATOM 3020 C CB  . GLN A 1 378 ? 14.375  -18.715 9.218   1.00 94.55 378 A 1 
ATOM 3021 C CG  . GLN A 1 378 ? 15.462  -19.723 9.630   1.00 93.84 378 A 1 
ATOM 3022 C CD  . GLN A 1 378 ? 16.091  -19.449 10.991  1.00 94.79 378 A 1 
ATOM 3023 O OE1 . GLN A 1 378 ? 15.780  -18.524 11.720  1.00 89.72 378 A 1 
ATOM 3024 N NE2 . GLN A 1 378 ? 17.046  -20.265 11.385  1.00 88.54 378 A 1 
ATOM 3025 N N   . VAL A 1 379 ? 13.861  -21.263 6.886   1.00 95.51 379 A 1 
ATOM 3026 C CA  . VAL A 1 379 ? 13.336  -22.623 6.633   1.00 94.83 379 A 1 
ATOM 3027 C C   . VAL A 1 379 ? 14.215  -23.730 7.219   1.00 94.41 379 A 1 
ATOM 3028 O O   . VAL A 1 379 ? 13.793  -24.876 7.320   1.00 91.88 379 A 1 
ATOM 3029 C CB  . VAL A 1 379 ? 13.062  -22.862 5.134   1.00 93.93 379 A 1 
ATOM 3030 C CG1 . VAL A 1 379 ? 11.988  -21.901 4.617   1.00 89.45 379 A 1 
ATOM 3031 C CG2 . VAL A 1 379 ? 14.314  -22.712 4.261   1.00 89.26 379 A 1 
ATOM 3032 N N   . SER A 1 380 ? 15.437  -23.401 7.638   1.00 94.88 380 A 1 
ATOM 3033 C CA  . SER A 1 380 ? 16.305  -24.284 8.426   1.00 94.49 380 A 1 
ATOM 3034 C C   . SER A 1 380 ? 17.304  -23.460 9.247   1.00 94.69 380 A 1 
ATOM 3035 O O   . SER A 1 380 ? 17.299  -22.229 9.202   1.00 93.29 380 A 1 
ATOM 3036 C CB  . SER A 1 380 ? 17.025  -25.278 7.501   1.00 93.09 380 A 1 
ATOM 3037 O OG  . SER A 1 380 ? 18.123  -24.661 6.866   1.00 91.06 380 A 1 
ATOM 3038 N N   . GLN A 1 381 ? 18.209  -24.116 9.974   1.00 95.77 381 A 1 
ATOM 3039 C CA  . GLN A 1 381 ? 19.256  -23.430 10.752  1.00 95.38 381 A 1 
ATOM 3040 C C   . GLN A 1 381 ? 20.191  -22.545 9.909   1.00 96.14 381 A 1 
ATOM 3041 O O   . GLN A 1 381 ? 20.869  -21.675 10.452  1.00 94.57 381 A 1 
ATOM 3042 C CB  . GLN A 1 381 ? 20.104  -24.470 11.491  1.00 93.79 381 A 1 
ATOM 3043 C CG  . GLN A 1 381 ? 19.334  -25.185 12.607  1.00 83.89 381 A 1 
ATOM 3044 C CD  . GLN A 1 381 ? 20.218  -26.148 13.394  1.00 76.22 381 A 1 
ATOM 3045 O OE1 . GLN A 1 381 ? 21.368  -26.407 13.074  1.00 67.65 381 A 1 
ATOM 3046 N NE2 . GLN A 1 381 ? 19.715  -26.719 14.464  1.00 64.47 381 A 1 
ATOM 3047 N N   . ASN A 1 382 ? 20.259  -22.771 8.605   1.00 96.14 382 A 1 
ATOM 3048 C CA  . ASN A 1 382 ? 21.184  -22.091 7.704   1.00 96.21 382 A 1 
ATOM 3049 C C   . ASN A 1 382 ? 20.603  -21.829 6.307   1.00 97.15 382 A 1 
ATOM 3050 O O   . ASN A 1 382 ? 21.354  -21.543 5.377   1.00 95.89 382 A 1 
ATOM 3051 C CB  . ASN A 1 382 ? 22.497  -22.891 7.676   1.00 93.39 382 A 1 
ATOM 3052 C CG  . ASN A 1 382 ? 22.362  -24.304 7.137   1.00 84.94 382 A 1 
ATOM 3053 O OD1 . ASN A 1 382 ? 21.291  -24.834 6.901   1.00 72.69 382 A 1 
ATOM 3054 N ND2 . ASN A 1 382 ? 23.474  -24.979 6.951   1.00 75.45 382 A 1 
ATOM 3055 N N   . GLN A 1 383 ? 19.284  -21.915 6.146   1.00 96.83 383 A 1 
ATOM 3056 C CA  . GLN A 1 383 ? 18.608  -21.621 4.885   1.00 97.02 383 A 1 
ATOM 3057 C C   . GLN A 1 383 ? 17.510  -20.581 5.062   1.00 97.19 383 A 1 
ATOM 3058 O O   . GLN A 1 383 ? 16.701  -20.648 5.993   1.00 96.40 383 A 1 
ATOM 3059 C CB  . GLN A 1 383 ? 18.042  -22.893 4.249   1.00 96.45 383 A 1 
ATOM 3060 C CG  . GLN A 1 383 ? 19.151  -23.804 3.715   1.00 93.51 383 A 1 
ATOM 3061 C CD  . GLN A 1 383 ? 18.603  -25.066 3.072   1.00 92.40 383 A 1 
ATOM 3062 O OE1 . GLN A 1 383 ? 17.638  -25.669 3.518   1.00 83.73 383 A 1 
ATOM 3063 N NE2 . GLN A 1 383 ? 19.207  -25.522 2.002   1.00 81.12 383 A 1 
ATOM 3064 N N   . ILE A 1 384 ? 17.465  -19.664 4.114   1.00 96.58 384 A 1 
ATOM 3065 C CA  . ILE A 1 384 ? 16.481  -18.590 4.038   1.00 96.86 384 A 1 
ATOM 3066 C C   . ILE A 1 384 ? 15.790  -18.677 2.685   1.00 96.65 384 A 1 
ATOM 3067 O O   . ILE A 1 384 ? 16.444  -18.648 1.641   1.00 95.86 384 A 1 
ATOM 3068 C CB  . ILE A 1 384 ? 17.145  -17.213 4.248   1.00 96.91 384 A 1 
ATOM 3069 C CG1 . ILE A 1 384 ? 17.940  -17.154 5.573   1.00 95.77 384 A 1 
ATOM 3070 C CG2 . ILE A 1 384 ? 16.077  -16.108 4.204   1.00 96.17 384 A 1 
ATOM 3071 C CD1 . ILE A 1 384 ? 18.771  -15.879 5.721   1.00 94.04 384 A 1 
ATOM 3072 N N   . PHE A 1 385 ? 14.472  -18.758 2.705   1.00 96.26 385 A 1 
ATOM 3073 C CA  . PHE A 1 385 ? 13.644  -18.655 1.514   1.00 96.22 385 A 1 
ATOM 3074 C C   . PHE A 1 385 ? 13.199  -17.209 1.303   1.00 96.34 385 A 1 
ATOM 3075 O O   . PHE A 1 385 ? 12.804  -16.523 2.247   1.00 95.71 385 A 1 
ATOM 3076 C CB  . PHE A 1 385 ? 12.465  -19.621 1.637   1.00 96.04 385 A 1 
ATOM 3077 C CG  . PHE A 1 385 ? 11.551  -19.593 0.434   1.00 95.98 385 A 1 
ATOM 3078 C CD1 . PHE A 1 385 ? 10.188  -19.281 0.590   1.00 92.84 385 A 1 
ATOM 3079 C CD2 . PHE A 1 385 ? 12.073  -19.839 -0.849  1.00 93.32 385 A 1 
ATOM 3080 C CE1 . PHE A 1 385 ? 9.351   -19.221 -0.536  1.00 92.53 385 A 1 
ATOM 3081 C CE2 . PHE A 1 385 ? 11.238  -19.767 -1.974  1.00 91.95 385 A 1 
ATOM 3082 C CZ  . PHE A 1 385 ? 9.877   -19.459 -1.820  1.00 93.34 385 A 1 
ATOM 3083 N N   . MET A 1 386 ? 13.279  -16.749 0.064   1.00 95.27 386 A 1 
ATOM 3084 C CA  . MET A 1 386 ? 12.964  -15.376 -0.317  1.00 94.97 386 A 1 
ATOM 3085 C C   . MET A 1 386 ? 12.082  -15.379 -1.557  1.00 94.89 386 A 1 
ATOM 3086 O O   . MET A 1 386 ? 12.317  -16.154 -2.484  1.00 93.86 386 A 1 
ATOM 3087 C CB  . MET A 1 386 ? 14.253  -14.596 -0.596  1.00 94.48 386 A 1 
ATOM 3088 C CG  . MET A 1 386 ? 15.234  -14.612 0.574   1.00 94.19 386 A 1 
ATOM 3089 S SD  . MET A 1 386 ? 16.809  -13.786 0.250   1.00 91.76 386 A 1 
ATOM 3090 C CE  . MET A 1 386 ? 17.459  -14.808 -1.097  1.00 81.67 386 A 1 
ATOM 3091 N N   . VAL A 1 387 ? 11.101  -14.490 -1.592  1.00 93.98 387 A 1 
ATOM 3092 C CA  . VAL A 1 387 ? 10.197  -14.308 -2.729  1.00 93.48 387 A 1 
ATOM 3093 C C   . VAL A 1 387 ? 9.962   -12.831 -2.992  1.00 92.72 387 A 1 
ATOM 3094 O O   . VAL A 1 387 ? 9.995   -12.019 -2.070  1.00 90.00 387 A 1 
ATOM 3095 C CB  . VAL A 1 387 ? 8.849   -15.030 -2.541  1.00 91.88 387 A 1 
ATOM 3096 C CG1 . VAL A 1 387 ? 9.012   -16.533 -2.676  1.00 85.41 387 A 1 
ATOM 3097 C CG2 . VAL A 1 387 ? 8.176   -14.734 -1.195  1.00 85.72 387 A 1 
ATOM 3098 N N   . ALA A 1 388 ? 9.705   -12.491 -4.246  1.00 90.94 388 A 1 
ATOM 3099 C CA  . ALA A 1 388 ? 9.279   -11.160 -4.645  1.00 90.00 388 A 1 
ATOM 3100 C C   . ALA A 1 388 ? 8.351   -11.242 -5.863  1.00 88.82 388 A 1 
ATOM 3101 O O   . ALA A 1 388 ? 8.465   -12.155 -6.686  1.00 85.79 388 A 1 
ATOM 3102 C CB  . ALA A 1 388 ? 10.511  -10.292 -4.914  1.00 88.85 388 A 1 
ATOM 3103 N N   . GLY A 1 389 ? 7.434   -10.283 -5.966  1.00 86.78 389 A 1 
ATOM 3104 C CA  . GLY A 1 389 ? 6.502   -10.160 -7.080  1.00 84.26 389 A 1 
ATOM 3105 C C   . GLY A 1 389 ? 7.138   -9.621  -8.364  1.00 84.01 389 A 1 
ATOM 3106 O O   . GLY A 1 389 ? 8.366   -9.595  -8.520  1.00 81.05 389 A 1 
ATOM 3107 N N   . TYR A 1 390 ? 6.283   -9.181  -9.281  1.00 85.21 390 A 1 
ATOM 3108 C CA  . TYR A 1 390 ? 6.675   -8.532  -10.539 1.00 85.41 390 A 1 
ATOM 3109 C C   . TYR A 1 390 ? 7.647   -9.367  -11.394 1.00 86.45 390 A 1 
ATOM 3110 O O   . TYR A 1 390 ? 8.641   -8.870  -11.923 1.00 81.93 390 A 1 
ATOM 3111 C CB  . TYR A 1 390 ? 7.159   -7.101  -10.257 1.00 81.90 390 A 1 
ATOM 3112 C CG  . TYR A 1 390 ? 6.169   -6.266  -9.462  1.00 78.09 390 A 1 
ATOM 3113 C CD1 . TYR A 1 390 ? 5.088   -5.646  -10.120 1.00 73.03 390 A 1 
ATOM 3114 C CD2 . TYR A 1 390 ? 6.307   -6.136  -8.068  1.00 72.65 390 A 1 
ATOM 3115 C CE1 . TYR A 1 390 ? 4.150   -4.894  -9.388  1.00 69.20 390 A 1 
ATOM 3116 C CE2 . TYR A 1 390 ? 5.365   -5.387  -7.330  1.00 68.38 390 A 1 
ATOM 3117 C CZ  . TYR A 1 390 ? 4.287   -4.764  -7.992  1.00 68.97 390 A 1 
ATOM 3118 O OH  . TYR A 1 390 ? 3.378   -4.041  -7.282  1.00 66.26 390 A 1 
ATOM 3119 N N   . GLY A 1 391 ? 7.377   -10.668 -11.501 1.00 85.75 391 A 1 
ATOM 3120 C CA  . GLY A 1 391 ? 8.157   -11.603 -12.309 1.00 86.36 391 A 1 
ATOM 3121 C C   . GLY A 1 391 ? 9.510   -12.003 -11.714 1.00 88.51 391 A 1 
ATOM 3122 O O   . GLY A 1 391 ? 10.287  -12.690 -12.388 1.00 86.04 391 A 1 
ATOM 3123 N N   . THR A 1 392 ? 9.825   -11.581 -10.482 1.00 88.80 392 A 1 
ATOM 3124 C CA  . THR A 1 392 ? 11.100  -11.917 -9.821  1.00 89.48 392 A 1 
ATOM 3125 C C   . THR A 1 392 ? 11.157  -13.391 -9.432  1.00 90.52 392 A 1 
ATOM 3126 O O   . THR A 1 392 ? 12.159  -14.045 -9.716  1.00 87.45 392 A 1 
ATOM 3127 C CB  . THR A 1 392 ? 11.340  -11.031 -8.595  1.00 88.02 392 A 1 
ATOM 3128 O OG1 . THR A 1 392 ? 11.405  -9.688  -9.008  1.00 82.27 392 A 1 
ATOM 3129 C CG2 . THR A 1 392 ? 12.669  -11.346 -7.905  1.00 81.44 392 A 1 
ATOM 3130 N N   . GLY A 1 393 ? 10.086  -13.922 -8.820  1.00 90.33 393 A 1 
ATOM 3131 C CA  . GLY A 1 393 ? 9.995   -15.310 -8.374  1.00 90.96 393 A 1 
ATOM 3132 C C   . GLY A 1 393 ? 10.638  -15.568 -7.013  1.00 92.52 393 A 1 
ATOM 3133 O O   . GLY A 1 393 ? 10.628  -14.706 -6.135  1.00 90.35 393 A 1 
ATOM 3134 N N   . GLY A 1 394 ? 11.166  -16.785 -6.826  1.00 93.71 394 A 1 
ATOM 3135 C CA  . GLY A 1 394 ? 11.731  -17.246 -5.564  1.00 93.98 394 A 1 
ATOM 3136 C C   . GLY A 1 394 ? 13.235  -17.505 -5.626  1.00 94.86 394 A 1 
ATOM 3137 O O   . GLY A 1 394 ? 13.806  -17.755 -6.692  1.00 93.77 394 A 1 
ATOM 3138 N N   . ALA A 1 395 ? 13.866  -17.471 -4.457  1.00 95.22 395 A 1 
ATOM 3139 C CA  . ALA A 1 395 ? 15.261  -17.840 -4.279  1.00 95.53 395 A 1 
ATOM 3140 C C   . ALA A 1 395 ? 15.491  -18.528 -2.926  1.00 96.09 395 A 1 
ATOM 3141 O O   . ALA A 1 395 ? 14.884  -18.172 -1.917  1.00 95.58 395 A 1 
ATOM 3142 C CB  . ALA A 1 395 ? 16.138  -16.594 -4.435  1.00 94.92 395 A 1 
ATOM 3143 N N   . LEU A 1 396 ? 16.411  -19.494 -2.904  1.00 95.81 396 A 1 
ATOM 3144 C CA  . LEU A 1 396 ? 16.897  -20.137 -1.688  1.00 96.04 396 A 1 
ATOM 3145 C C   . LEU A 1 396 ? 18.327  -19.670 -1.412  1.00 96.36 396 A 1 
ATOM 3146 O O   . LEU A 1 396 ? 19.220  -19.812 -2.254  1.00 95.65 396 A 1 
ATOM 3147 C CB  . LEU A 1 396 ? 16.783  -21.663 -1.829  1.00 95.54 396 A 1 
ATOM 3148 C CG  . LEU A 1 396 ? 17.052  -22.432 -0.523  1.00 93.62 396 A 1 
ATOM 3149 C CD1 . LEU A 1 396 ? 15.964  -22.184 0.526   1.00 90.09 396 A 1 
ATOM 3150 C CD2 . LEU A 1 396 ? 17.083  -23.932 -0.816  1.00 90.33 396 A 1 
ATOM 3151 N N   . LEU A 1 397 ? 18.542  -19.110 -0.235  1.00 96.64 397 A 1 
ATOM 3152 C CA  . LEU A 1 397 ? 19.839  -18.655 0.238   1.00 96.70 397 A 1 
ATOM 3153 C C   . LEU A 1 397 ? 20.378  -19.637 1.280   1.00 97.09 397 A 1 
ATOM 3154 O O   . LEU A 1 397 ? 19.720  -19.910 2.277   1.00 96.65 397 A 1 
ATOM 3155 C CB  . LEU A 1 397 ? 19.684  -17.236 0.807   1.00 96.15 397 A 1 
ATOM 3156 C CG  . LEU A 1 397 ? 21.013  -16.573 1.203   1.00 93.20 397 A 1 
ATOM 3157 C CD1 . LEU A 1 397 ? 21.786  -16.120 -0.029  1.00 88.98 397 A 1 
ATOM 3158 C CD2 . LEU A 1 397 ? 20.741  -15.346 2.068   1.00 89.73 397 A 1 
ATOM 3159 N N   . GLN A 1 398 ? 21.585  -20.113 1.069   1.00 97.35 398 A 1 
ATOM 3160 C CA  . GLN A 1 398 ? 22.368  -20.886 2.024   1.00 97.44 398 A 1 
ATOM 3161 C C   . GLN A 1 398 ? 23.328  -19.948 2.758   1.00 97.75 398 A 1 
ATOM 3162 O O   . GLN A 1 398 ? 24.173  -19.311 2.128   1.00 97.17 398 A 1 
ATOM 3163 C CB  . GLN A 1 398 ? 23.111  -21.987 1.247   1.00 96.59 398 A 1 
ATOM 3164 C CG  . GLN A 1 398 ? 23.931  -22.920 2.140   1.00 93.70 398 A 1 
ATOM 3165 C CD  . GLN A 1 398 ? 23.045  -23.779 3.030   1.00 92.74 398 A 1 
ATOM 3166 O OE1 . GLN A 1 398 ? 22.138  -24.479 2.604   1.00 83.73 398 A 1 
ATOM 3167 N NE2 . GLN A 1 398 ? 23.277  -23.754 4.314   1.00 80.87 398 A 1 
ATOM 3168 N N   . VAL A 1 399 ? 23.217  -19.886 4.084   1.00 96.57 399 A 1 
ATOM 3169 C CA  . VAL A 1 399 ? 24.070  -19.059 4.946   1.00 96.73 399 A 1 
ATOM 3170 C C   . VAL A 1 399 ? 24.851  -19.963 5.892   1.00 96.60 399 A 1 
ATOM 3171 O O   . VAL A 1 399 ? 24.282  -20.563 6.801   1.00 95.30 399 A 1 
ATOM 3172 C CB  . VAL A 1 399 ? 23.244  -18.012 5.718   1.00 96.40 399 A 1 
ATOM 3173 C CG1 . VAL A 1 399 ? 24.160  -17.112 6.555   1.00 93.51 399 A 1 
ATOM 3174 C CG2 . VAL A 1 399 ? 22.446  -17.111 4.769   1.00 94.04 399 A 1 
ATOM 3175 N N   . ASN A 1 400 ? 26.161  -20.052 5.710   1.00 97.40 400 A 1 
ATOM 3176 C CA  . ASN A 1 400 ? 27.033  -20.856 6.561   1.00 97.19 400 A 1 
ATOM 3177 C C   . ASN A 1 400 ? 27.937  -19.960 7.400   1.00 97.25 400 A 1 
ATOM 3178 O O   . ASN A 1 400 ? 28.426  -18.929 6.934   1.00 96.25 400 A 1 
ATOM 3179 C CB  . ASN A 1 400 ? 27.849  -21.844 5.718   1.00 96.40 400 A 1 
ATOM 3180 C CG  . ASN A 1 400 ? 26.997  -22.821 4.943   1.00 95.36 400 A 1 
ATOM 3181 O OD1 . ASN A 1 400 ? 26.063  -23.420 5.446   1.00 87.63 400 A 1 
ATOM 3182 N ND2 . ASN A 1 400 ? 27.298  -23.021 3.682   1.00 87.80 400 A 1 
ATOM 3183 N N   . ARG A 1 401 ? 28.202  -20.414 8.627   1.00 96.85 401 A 1 
ATOM 3184 C CA  . ARG A 1 401 ? 29.117  -19.779 9.572   1.00 96.60 401 A 1 
ATOM 3185 C C   . ARG A 1 401 ? 30.239  -20.745 9.931   1.00 96.34 401 A 1 
ATOM 3186 O O   . ARG A 1 401 ? 29.974  -21.884 10.305  1.00 94.54 401 A 1 
ATOM 3187 C CB  . ARG A 1 401 ? 28.314  -19.328 10.803  1.00 95.38 401 A 1 
ATOM 3188 C CG  . ARG A 1 401 ? 29.175  -18.557 11.807  1.00 94.69 401 A 1 
ATOM 3189 C CD  . ARG A 1 401 ? 28.345  -18.203 13.041  1.00 92.99 401 A 1 
ATOM 3190 N NE  . ARG A 1 401 ? 29.165  -17.525 14.060  1.00 88.37 401 A 1 
ATOM 3191 C CZ  . ARG A 1 401 ? 28.818  -17.324 15.319  1.00 87.47 401 A 1 
ATOM 3192 N NH1 . ARG A 1 401 ? 27.672  -17.715 15.799  1.00 81.48 401 A 1 
ATOM 3193 N NH2 . ARG A 1 401 ? 29.631  -16.708 16.131  1.00 79.04 401 A 1 
ATOM 3194 N N   . SER A 1 402 ? 31.478  -20.273 9.859   1.00 95.59 402 A 1 
ATOM 3195 C CA  . SER A 1 402 ? 32.664  -20.977 10.353  1.00 94.48 402 A 1 
ATOM 3196 C C   . SER A 1 402 ? 33.484  -20.021 11.221  1.00 93.69 402 A 1 
ATOM 3197 O O   . SER A 1 402 ? 34.153  -19.120 10.717  1.00 89.57 402 A 1 
ATOM 3198 C CB  . SER A 1 402 ? 33.487  -21.515 9.181   1.00 93.29 402 A 1 
ATOM 3199 O OG  . SER A 1 402 ? 34.552  -22.300 9.682   1.00 80.75 402 A 1 
ATOM 3200 N N   . GLY A 1 403 ? 33.389  -20.176 12.534  1.00 93.75 403 A 1 
ATOM 3201 C CA  . GLY A 1 403 ? 33.932  -19.196 13.479  1.00 92.68 403 A 1 
ATOM 3202 C C   . GLY A 1 403 ? 33.301  -17.813 13.267  1.00 93.31 403 A 1 
ATOM 3203 O O   . GLY A 1 403 ? 32.084  -17.663 13.388  1.00 90.84 403 A 1 
ATOM 3204 N N   . ASN A 1 404 ? 34.123  -16.828 12.908  1.00 94.00 404 A 1 
ATOM 3205 C CA  . ASN A 1 404 ? 33.679  -15.463 12.599  1.00 93.58 404 A 1 
ATOM 3206 C C   . ASN A 1 404 ? 33.455  -15.215 11.095  1.00 94.97 404 A 1 
ATOM 3207 O O   . ASN A 1 404 ? 33.058  -14.119 10.718  1.00 92.68 404 A 1 
ATOM 3208 C CB  . ASN A 1 404 ? 34.685  -14.460 13.197  1.00 91.20 404 A 1 
ATOM 3209 C CG  . ASN A 1 404 ? 34.681  -14.451 14.717  1.00 86.61 404 A 1 
ATOM 3210 O OD1 . ASN A 1 404 ? 33.808  -14.992 15.375  1.00 77.90 404 A 1 
ATOM 3211 N ND2 . ASN A 1 404 ? 35.672  -13.846 15.326  1.00 76.70 404 A 1 
ATOM 3212 N N   . GLN A 1 405 ? 33.706  -16.202 10.243  1.00 95.71 405 A 1 
ATOM 3213 C CA  . GLN A 1 405 ? 33.518  -16.064 8.800   1.00 96.37 405 A 1 
ATOM 3214 C C   . GLN A 1 405 ? 32.121  -16.520 8.384   1.00 96.90 405 A 1 
ATOM 3215 O O   . GLN A 1 405 ? 31.616  -17.546 8.852   1.00 95.59 405 A 1 
ATOM 3216 C CB  . GLN A 1 405 ? 34.593  -16.836 8.031   1.00 95.02 405 A 1 
ATOM 3217 C CG  . GLN A 1 405 ? 35.995  -16.235 8.241   1.00 83.25 405 A 1 
ATOM 3218 C CD  . GLN A 1 405 ? 37.055  -16.920 7.383   1.00 74.28 405 A 1 
ATOM 3219 O OE1 . GLN A 1 405 ? 36.865  -17.975 6.804   1.00 65.94 405 A 1 
ATOM 3220 N NE2 . GLN A 1 405 ? 38.232  -16.344 7.274   1.00 62.69 405 A 1 
ATOM 3221 N N   . TRP A 1 406 ? 31.535  -15.772 7.465   1.00 97.42 406 A 1 
ATOM 3222 C CA  . TRP A 1 406 ? 30.215  -16.027 6.913   1.00 97.62 406 A 1 
ATOM 3223 C C   . TRP A 1 406 ? 30.277  -16.188 5.401   1.00 97.66 406 A 1 
ATOM 3224 O O   . TRP A 1 406 ? 30.975  -15.443 4.714   1.00 96.32 406 A 1 
ATOM 3225 C CB  . TRP A 1 406 ? 29.275  -14.890 7.300   1.00 97.33 406 A 1 
ATOM 3226 C CG  . TRP A 1 406 ? 28.950  -14.819 8.758   1.00 97.43 406 A 1 
ATOM 3227 C CD1 . TRP A 1 406 ? 29.672  -14.176 9.701   1.00 95.93 406 A 1 
ATOM 3228 C CD2 . TRP A 1 406 ? 27.811  -15.408 9.449   1.00 97.06 406 A 1 
ATOM 3229 N NE1 . TRP A 1 406 ? 29.050  -14.312 10.926  1.00 95.79 406 A 1 
ATOM 3230 C CE2 . TRP A 1 406 ? 27.889  -15.050 10.827  1.00 96.62 406 A 1 
ATOM 3231 C CE3 . TRP A 1 406 ? 26.705  -16.185 9.043   1.00 96.25 406 A 1 
ATOM 3232 C CZ2 . TRP A 1 406 ? 26.908  -15.428 11.749  1.00 95.51 406 A 1 
ATOM 3233 C CZ3 . TRP A 1 406 ? 25.718  -16.574 9.964   1.00 95.01 406 A 1 
ATOM 3234 C CH2 . TRP A 1 406 ? 25.814  -16.193 11.312  1.00 94.61 406 A 1 
ATOM 3235 N N   . THR A 1 407 ? 29.505  -17.132 4.887   1.00 97.20 407 A 1 
ATOM 3236 C CA  . THR A 1 407 ? 29.254  -17.280 3.453   1.00 97.07 407 A 1 
ATOM 3237 C C   . THR A 1 407 ? 27.751  -17.299 3.206   1.00 97.27 407 A 1 
ATOM 3238 O O   . THR A 1 407 ? 27.024  -18.045 3.861   1.00 96.50 407 A 1 
ATOM 3239 C CB  . THR A 1 407 ? 29.919  -18.529 2.862   1.00 96.10 407 A 1 
ATOM 3240 O OG1 . THR A 1 407 ? 29.481  -19.705 3.501   1.00 87.51 407 A 1 
ATOM 3241 C CG2 . THR A 1 407 ? 31.444  -18.489 2.994   1.00 85.15 407 A 1 
ATOM 3242 N N   . ALA A 1 408 ? 27.281  -16.484 2.270   1.00 96.62 408 A 1 
ATOM 3243 C CA  . ALA A 1 408 ? 25.884  -16.417 1.860   1.00 96.58 408 A 1 
ATOM 3244 C C   . ALA A 1 408 ? 25.796  -16.650 0.349   1.00 96.44 408 A 1 
ATOM 3245 O O   . ALA A 1 408 ? 26.301  -15.857 -0.446  1.00 94.87 408 A 1 
ATOM 3246 C CB  . ALA A 1 408 ? 25.299  -15.070 2.299   1.00 96.24 408 A 1 
ATOM 3247 N N   . THR A 1 409 ? 25.181  -17.768 -0.049  1.00 97.16 409 A 1 
ATOM 3248 C CA  . THR A 1 409 ? 25.139  -18.210 -1.448  1.00 96.82 409 A 1 
ATOM 3249 C C   . THR A 1 409 ? 23.708  -18.514 -1.867  1.00 96.72 409 A 1 
ATOM 3250 O O   . THR A 1 409 ? 23.039  -19.334 -1.250  1.00 95.49 409 A 1 
ATOM 3251 C CB  . THR A 1 409 ? 26.027  -19.446 -1.667  1.00 95.86 409 A 1 
ATOM 3252 O OG1 . THR A 1 409 ? 27.348  -19.157 -1.277  1.00 86.96 409 A 1 
ATOM 3253 C CG2 . THR A 1 409 ? 26.090  -19.866 -3.136  1.00 85.25 409 A 1 
ATOM 3254 N N   . VAL A 1 410 ? 23.250  -17.900 -2.954  1.00 96.61 410 A 1 
ATOM 3255 C CA  . VAL A 1 410 ? 21.985  -18.273 -3.598  1.00 96.04 410 A 1 
ATOM 3256 C C   . VAL A 1 410 ? 22.178  -19.622 -4.291  1.00 95.69 410 A 1 
ATOM 3257 O O   . VAL A 1 410 ? 22.896  -19.710 -5.300  1.00 94.39 410 A 1 
ATOM 3258 C CB  . VAL A 1 410 ? 21.510  -17.189 -4.581  1.00 95.30 410 A 1 
ATOM 3259 C CG1 . VAL A 1 410 ? 20.214  -17.600 -5.284  1.00 92.82 410 A 1 
ATOM 3260 C CG2 . VAL A 1 410 ? 21.260  -15.855 -3.865  1.00 92.78 410 A 1 
ATOM 3261 N N   . THR A 1 411 ? 21.559  -20.662 -3.734  1.00 96.33 411 A 1 
ATOM 3262 C CA  . THR A 1 411 ? 21.654  -22.053 -4.207  1.00 95.64 411 A 1 
ATOM 3263 C C   . THR A 1 411 ? 20.586  -22.399 -5.236  1.00 95.28 411 A 1 
ATOM 3264 O O   . THR A 1 411 ? 20.856  -23.216 -6.112  1.00 93.29 411 A 1 
ATOM 3265 C CB  . THR A 1 411 ? 21.564  -23.046 -3.039  1.00 95.05 411 A 1 
ATOM 3266 O OG1 . THR A 1 411 ? 20.441  -22.786 -2.235  1.00 90.82 411 A 1 
ATOM 3267 C CG2 . THR A 1 411 ? 22.798  -22.949 -2.142  1.00 88.88 411 A 1 
ATOM 3268 N N   . ASP A 1 412 ? 19.423  -21.758 -5.166  1.00 95.34 412 A 1 
ATOM 3269 C CA  . ASP A 1 412 ? 18.369  -21.885 -6.174  1.00 94.95 412 A 1 
ATOM 3270 C C   . ASP A 1 412 ? 17.731  -20.517 -6.449  1.00 95.39 412 A 1 
ATOM 3271 O O   . ASP A 1 412 ? 17.669  -19.661 -5.569  1.00 94.50 412 A 1 
ATOM 3272 C CB  . ASP A 1 412 ? 17.330  -22.935 -5.738  1.00 93.79 412 A 1 
ATOM 3273 C CG  . ASP A 1 412 ? 16.427  -23.382 -6.896  1.00 92.13 412 A 1 
ATOM 3274 O OD1 . ASP A 1 412 ? 16.743  -23.069 -8.068  1.00 87.71 412 A 1 
ATOM 3275 O OD2 . ASP A 1 412 ? 15.393  -24.032 -6.640  1.00 86.93 412 A 1 
ATOM 3276 N N   . GLN A 1 413 ? 17.296  -20.299 -7.696  1.00 95.54 413 A 1 
ATOM 3277 C CA  . GLN A 1 413 ? 16.620  -19.077 -8.130  1.00 95.45 413 A 1 
ATOM 3278 C C   . GLN A 1 413 ? 15.774  -19.376 -9.365  1.00 95.67 413 A 1 
ATOM 3279 O O   . GLN A 1 413 ? 16.263  -20.005 -10.308 1.00 94.22 413 A 1 
ATOM 3280 C CB  . GLN A 1 413 ? 17.655  -17.977 -8.419  1.00 93.70 413 A 1 
ATOM 3281 C CG  . GLN A 1 413 ? 17.001  -16.660 -8.888  1.00 89.99 413 A 1 
ATOM 3282 C CD  . GLN A 1 413 ? 17.999  -15.540 -9.147  1.00 90.15 413 A 1 
ATOM 3283 O OE1 . GLN A 1 413 ? 19.181  -15.593 -8.833  1.00 82.65 413 A 1 
ATOM 3284 N NE2 . GLN A 1 413 ? 17.562  -14.456 -9.751  1.00 81.33 413 A 1 
ATOM 3285 N N   . TYR A 1 414 ? 14.541  -18.892 -9.387  1.00 94.82 414 A 1 
ATOM 3286 C CA  . TYR A 1 414 ? 13.585  -19.222 -10.444 1.00 94.72 414 A 1 
ATOM 3287 C C   . TYR A 1 414 ? 12.473  -18.179 -10.597 1.00 94.88 414 A 1 
ATOM 3288 O O   . TYR A 1 414 ? 12.244  -17.357 -9.714  1.00 93.01 414 A 1 
ATOM 3289 C CB  . TYR A 1 414 ? 13.000  -20.594 -10.143 1.00 93.53 414 A 1 
ATOM 3290 C CG  . TYR A 1 414 ? 12.431  -20.752 -8.749  1.00 94.84 414 A 1 
ATOM 3291 C CD1 . TYR A 1 414 ? 13.229  -21.279 -7.715  1.00 90.75 414 A 1 
ATOM 3292 C CD2 . TYR A 1 414 ? 11.108  -20.365 -8.478  1.00 92.77 414 A 1 
ATOM 3293 C CE1 . TYR A 1 414 ? 12.703  -21.432 -6.426  1.00 90.21 414 A 1 
ATOM 3294 C CE2 . TYR A 1 414 ? 10.579  -20.513 -7.188  1.00 90.88 414 A 1 
ATOM 3295 C CZ  . TYR A 1 414 ? 11.375  -21.052 -6.163  1.00 92.56 414 A 1 
ATOM 3296 O OH  . TYR A 1 414 ? 10.856  -21.209 -4.925  1.00 89.67 414 A 1 
ATOM 3297 N N   . LYS A 1 415 ? 11.781  -18.250 -11.738 1.00 93.84 415 A 1 
ATOM 3298 C CA  . LYS A 1 415 ? 10.636  -17.392 -12.061 1.00 93.85 415 A 1 
ATOM 3299 C C   . LYS A 1 415 ? 9.351   -17.881 -11.372 1.00 94.50 415 A 1 
ATOM 3300 O O   . LYS A 1 415 ? 9.275   -19.051 -11.000 1.00 93.67 415 A 1 
ATOM 3301 C CB  . LYS A 1 415 ? 10.478  -17.311 -13.587 1.00 92.92 415 A 1 
ATOM 3302 C CG  . LYS A 1 415 ? 11.643  -16.598 -14.297 1.00 88.40 415 A 1 
ATOM 3303 C CD  . LYS A 1 415 ? 11.782  -15.154 -13.811 1.00 80.17 415 A 1 
ATOM 3304 C CE  . LYS A 1 415 ? 12.860  -14.388 -14.570 1.00 72.41 415 A 1 
ATOM 3305 N NZ  . LYS A 1 415 ? 12.969  -13.013 -14.020 1.00 61.80 415 A 1 
ATOM 3306 N N   . PRO A 1 416 ? 8.324   -17.025 -11.220 1.00 93.93 416 A 1 
ATOM 3307 C CA  . PRO A 1 416 ? 7.107   -17.386 -10.480 1.00 93.21 416 A 1 
ATOM 3308 C C   . PRO A 1 416 ? 6.356   -18.593 -11.048 1.00 93.51 416 A 1 
ATOM 3309 O O   . PRO A 1 416 ? 5.735   -19.343 -10.303 1.00 91.87 416 A 1 
ATOM 3310 C CB  . PRO A 1 416 ? 6.216   -16.140 -10.525 1.00 92.01 416 A 1 
ATOM 3311 C CG  . PRO A 1 416 ? 7.189   -14.995 -10.750 1.00 90.38 416 A 1 
ATOM 3312 C CD  . PRO A 1 416 ? 8.275   -15.621 -11.607 1.00 92.86 416 A 1 
ATOM 3313 N N   . ASN A 1 417 ? 6.412   -18.801 -12.356 1.00 93.60 417 A 1 
ATOM 3314 C CA  . ASN A 1 417 ? 5.783   -19.939 -13.029 1.00 93.28 417 A 1 
ATOM 3315 C C   . ASN A 1 417 ? 6.608   -21.241 -12.975 1.00 93.99 417 A 1 
ATOM 3316 O O   . ASN A 1 417 ? 6.169   -22.253 -13.519 1.00 92.69 417 A 1 
ATOM 3317 C CB  . ASN A 1 417 ? 5.462   -19.536 -14.477 1.00 92.45 417 A 1 
ATOM 3318 C CG  . ASN A 1 417 ? 6.701   -19.307 -15.329 1.00 92.19 417 A 1 
ATOM 3319 O OD1 . ASN A 1 417 ? 7.746   -18.859 -14.892 1.00 83.33 417 A 1 
ATOM 3320 N ND2 . ASN A 1 417 ? 6.625   -19.580 -16.604 1.00 84.24 417 A 1 
ATOM 3321 N N   . GLU A 1 418 ? 7.787   -21.212 -12.374 1.00 93.77 418 A 1 
ATOM 3322 C CA  . GLU A 1 418 ? 8.704   -22.355 -12.277 1.00 94.26 418 A 1 
ATOM 3323 C C   . GLU A 1 418 ? 8.775   -22.940 -10.860 1.00 94.66 418 A 1 
ATOM 3324 O O   . GLU A 1 418 ? 9.410   -23.979 -10.660 1.00 92.76 418 A 1 
ATOM 3325 C CB  . GLU A 1 418 ? 10.117  -21.926 -12.706 1.00 93.76 418 A 1 
ATOM 3326 C CG  . GLU A 1 418 ? 10.260  -21.443 -14.155 1.00 91.62 418 A 1 
ATOM 3327 C CD  . GLU A 1 418 ? 11.650  -20.841 -14.429 1.00 91.33 418 A 1 
ATOM 3328 O OE1 . GLU A 1 418 ? 11.925  -20.508 -15.602 1.00 82.55 418 A 1 
ATOM 3329 O OE2 . GLU A 1 418 ? 12.440  -20.652 -13.465 1.00 84.52 418 A 1 
ATOM 3330 N N   . GLY A 1 419 ? 8.169   -22.281 -9.874  1.00 95.51 419 A 1 
ATOM 3331 C CA  . GLY A 1 419 ? 8.203   -22.718 -8.484  1.00 95.49 419 A 1 
ATOM 3332 C C   . GLY A 1 419 ? 7.475   -21.782 -7.523  1.00 95.76 419 A 1 
ATOM 3333 O O   . GLY A 1 419 ? 6.821   -20.822 -7.930  1.00 94.02 419 A 1 
ATOM 3334 N N   . LEU A 1 420 ? 7.596   -22.071 -6.220  1.00 94.83 420 A 1 
ATOM 3335 C CA  . LEU A 1 420 ? 6.918   -21.335 -5.159  1.00 94.80 420 A 1 
ATOM 3336 C C   . LEU A 1 420 ? 7.258   -19.842 -5.181  1.00 94.52 420 A 1 
ATOM 3337 O O   . LEU A 1 420 ? 8.418   -19.451 -5.067  1.00 93.09 420 A 1 
ATOM 3338 C CB  . LEU A 1 420 ? 7.288   -21.965 -3.810  1.00 94.50 420 A 1 
ATOM 3339 C CG  . LEU A 1 420 ? 6.657   -21.264 -2.596  1.00 94.22 420 A 1 
ATOM 3340 C CD1 . LEU A 1 420 ? 5.131   -21.247 -2.654  1.00 90.63 420 A 1 
ATOM 3341 C CD2 . LEU A 1 420 ? 7.074   -21.986 -1.320  1.00 90.60 420 A 1 
ATOM 3342 N N   . SER A 1 421 ? 6.225   -19.007 -5.246  1.00 94.04 421 A 1 
ATOM 3343 C CA  . SER A 1 421 ? 6.379   -17.558 -5.231  1.00 93.32 421 A 1 
ATOM 3344 C C   . SER A 1 421 ? 5.265   -16.882 -4.428  1.00 93.24 421 A 1 
ATOM 3345 O O   . SER A 1 421 ? 4.281   -17.516 -4.044  1.00 91.90 421 A 1 
ATOM 3346 C CB  . SER A 1 421 ? 6.431   -17.045 -6.672  1.00 91.84 421 A 1 
ATOM 3347 O OG  . SER A 1 421 ? 6.886   -15.706 -6.689  1.00 82.90 421 A 1 
ATOM 3348 N N   . SER A 1 422 ? 5.441   -15.603 -4.139  1.00 92.10 422 A 1 
ATOM 3349 C CA  . SER A 1 422 ? 4.419   -14.724 -3.572  1.00 90.80 422 A 1 
ATOM 3350 C C   . SER A 1 422 ? 4.738   -13.283 -3.942  1.00 88.96 422 A 1 
ATOM 3351 O O   . SER A 1 422 ? 5.906   -12.897 -3.995  1.00 86.15 422 A 1 
ATOM 3352 C CB  . SER A 1 422 ? 4.360   -14.864 -2.052  1.00 89.99 422 A 1 
ATOM 3353 O OG  . SER A 1 422 ? 3.276   -14.114 -1.540  1.00 82.14 422 A 1 
ATOM 3354 N N   . GLU A 1 423 ? 3.704   -12.491 -4.195  1.00 86.20 423 A 1 
ATOM 3355 C CA  . GLU A 1 423 ? 3.876   -11.080 -4.547  1.00 83.79 423 A 1 
ATOM 3356 C C   . GLU A 1 423 ? 3.896   -10.176 -3.309  1.00 82.08 423 A 1 
ATOM 3357 O O   . GLU A 1 423 ? 4.699   -9.250  -3.229  1.00 77.53 423 A 1 
ATOM 3358 C CB  . GLU A 1 423 ? 2.754   -10.680 -5.519  1.00 80.86 423 A 1 
ATOM 3359 C CG  . GLU A 1 423 ? 2.961   -9.280  -6.112  1.00 74.23 423 A 1 
ATOM 3360 C CD  . GLU A 1 423 ? 1.853   -8.898  -7.099  1.00 72.60 423 A 1 
ATOM 3361 O OE1 . GLU A 1 423 ? 1.457   -7.712  -7.086  1.00 66.02 423 A 1 
ATOM 3362 O OE2 . GLU A 1 423 ? 1.408   -9.794  -7.857  1.00 66.92 423 A 1 
ATOM 3363 N N   . GLN A 1 424 ? 3.005   -10.447 -2.362  1.00 83.59 424 A 1 
ATOM 3364 C CA  . GLN A 1 424 ? 2.645   -9.491  -1.320  1.00 81.56 424 A 1 
ATOM 3365 C C   . GLN A 1 424 ? 2.773   -10.051 0.097   1.00 81.96 424 A 1 
ATOM 3366 O O   . GLN A 1 424 ? 3.254   -9.358  0.993   1.00 77.46 424 A 1 
ATOM 3367 C CB  . GLN A 1 424 ? 1.203   -9.035  -1.572  1.00 76.50 424 A 1 
ATOM 3368 C CG  . GLN A 1 424 ? 1.016   -8.233  -2.879  1.00 71.11 424 A 1 
ATOM 3369 C CD  . GLN A 1 424 ? 1.677   -6.860  -2.852  1.00 66.54 424 A 1 
ATOM 3370 O OE1 . GLN A 1 424 ? 1.954   -6.285  -1.807  1.00 62.40 424 A 1 
ATOM 3371 N NE2 . GLN A 1 424 ? 1.934   -6.275  -4.000  1.00 58.95 424 A 1 
ATOM 3372 N N   . GLN A 1 425 ? 2.330   -11.292 0.319   1.00 83.29 425 A 1 
ATOM 3373 C CA  . GLN A 1 425 ? 2.340   -11.931 1.632   1.00 84.11 425 A 1 
ATOM 3374 C C   . GLN A 1 425 ? 3.652   -12.690 1.851   1.00 86.15 425 A 1 
ATOM 3375 O O   . GLN A 1 425 ? 4.149   -13.372 0.955   1.00 84.19 425 A 1 
ATOM 3376 C CB  . GLN A 1 425 ? 1.125   -12.860 1.784   1.00 80.71 425 A 1 
ATOM 3377 C CG  . GLN A 1 425 ? -0.234  -12.147 1.605   1.00 77.34 425 A 1 
ATOM 3378 C CD  . GLN A 1 425 ? -0.522  -11.064 2.642   1.00 72.33 425 A 1 
ATOM 3379 O OE1 . GLN A 1 425 ? 0.085   -10.981 3.703   1.00 65.76 425 A 1 
ATOM 3380 N NE2 . GLN A 1 425 ? -1.469  -10.189 2.392   1.00 63.03 425 A 1 
ATOM 3381 N N   . THR A 1 426 ? 4.200   -12.615 3.062   1.00 84.19 426 A 1 
ATOM 3382 C CA  . THR A 1 426 ? 5.343   -13.459 3.438   1.00 85.34 426 A 1 
ATOM 3383 C C   . THR A 1 426 ? 4.849   -14.881 3.710   1.00 87.56 426 A 1 
ATOM 3384 O O   . THR A 1 426 ? 4.000   -15.045 4.588   1.00 87.71 426 A 1 
ATOM 3385 C CB  . THR A 1 426 ? 6.058   -12.915 4.677   1.00 83.76 426 A 1 
ATOM 3386 O OG1 . THR A 1 426 ? 6.463   -11.587 4.463   1.00 79.91 426 A 1 
ATOM 3387 C CG2 . THR A 1 426 ? 7.312   -13.718 5.017   1.00 79.52 426 A 1 
ATOM 3388 N N   . PRO A 1 427 ? 5.382   -15.917 3.041   1.00 90.60 427 A 1 
ATOM 3389 C CA  . PRO A 1 427 ? 4.987   -17.305 3.277   1.00 91.72 427 A 1 
ATOM 3390 C C   . PRO A 1 427 ? 5.123   -17.738 4.745   1.00 92.75 427 A 1 
ATOM 3391 O O   . PRO A 1 427 ? 5.904   -17.172 5.517   1.00 92.41 427 A 1 
ATOM 3392 C CB  . PRO A 1 427 ? 5.865   -18.145 2.350   1.00 91.47 427 A 1 
ATOM 3393 C CG  . PRO A 1 427 ? 6.196   -17.181 1.214   1.00 91.54 427 A 1 
ATOM 3394 C CD  . PRO A 1 427 ? 6.312   -15.840 1.928   1.00 93.47 427 A 1 
ATOM 3395 N N   . ILE A 1 428 ? 4.367   -18.782 5.132   1.00 94.54 428 A 1 
ATOM 3396 C CA  . ILE A 1 428 ? 4.438   -19.386 6.471   1.00 95.38 428 A 1 
ATOM 3397 C C   . ILE A 1 428 ? 5.256   -20.671 6.393   1.00 95.44 428 A 1 
ATOM 3398 O O   . ILE A 1 428 ? 5.028   -21.499 5.519   1.00 94.97 428 A 1 
ATOM 3399 C CB  . ILE A 1 428 ? 3.021   -19.624 7.046   1.00 95.21 428 A 1 
ATOM 3400 C CG1 . ILE A 1 428 ? 2.320   -18.268 7.280   1.00 93.01 428 A 1 
ATOM 3401 C CG2 . ILE A 1 428 ? 3.083   -20.436 8.354   1.00 93.73 428 A 1 
ATOM 3402 C CD1 . ILE A 1 428 ? 0.859   -18.387 7.737   1.00 91.31 428 A 1 
ATOM 3403 N N   . PHE A 1 429 ? 6.170   -20.872 7.332   1.00 95.45 429 A 1 
ATOM 3404 C CA  . PHE A 1 429 ? 6.852   -22.154 7.510   1.00 95.32 429 A 1 
ATOM 3405 C C   . PHE A 1 429 ? 6.225   -22.918 8.676   1.00 95.22 429 A 1 
ATOM 3406 O O   . PHE A 1 429 ? 6.318   -22.491 9.825   1.00 94.15 429 A 1 
ATOM 3407 C CB  . PHE A 1 429 ? 8.357   -21.928 7.693   1.00 95.20 429 A 1 
ATOM 3408 C CG  . PHE A 1 429 ? 9.159   -23.216 7.746   1.00 95.56 429 A 1 
ATOM 3409 C CD1 . PHE A 1 429 ? 9.969   -23.502 8.863   1.00 92.82 429 A 1 
ATOM 3410 C CD2 . PHE A 1 429 ? 9.099   -24.130 6.679   1.00 93.14 429 A 1 
ATOM 3411 C CE1 . PHE A 1 429 ? 10.721  -24.687 8.903   1.00 92.41 429 A 1 
ATOM 3412 C CE2 . PHE A 1 429 ? 9.842   -25.319 6.725   1.00 92.19 429 A 1 
ATOM 3413 C CZ  . PHE A 1 429 ? 10.658  -25.596 7.834   1.00 93.42 429 A 1 
ATOM 3414 N N   . TYR A 1 430 ? 5.565   -24.043 8.381   1.00 95.50 430 A 1 
ATOM 3415 C CA  . TYR A 1 430 ? 4.833   -24.856 9.347   1.00 94.96 430 A 1 
ATOM 3416 C C   . TYR A 1 430 ? 4.925   -26.340 8.983   1.00 94.37 430 A 1 
ATOM 3417 O O   . TYR A 1 430 ? 4.837   -26.695 7.812   1.00 92.30 430 A 1 
ATOM 3418 C CB  . TYR A 1 430 ? 3.372   -24.393 9.392   1.00 94.84 430 A 1 
ATOM 3419 C CG  . TYR A 1 430 ? 2.538   -25.120 10.424  1.00 95.20 430 A 1 
ATOM 3420 C CD1 . TYR A 1 430 ? 1.658   -26.145 10.029  1.00 92.65 430 A 1 
ATOM 3421 C CD2 . TYR A 1 430 ? 2.648   -24.776 11.782  1.00 93.21 430 A 1 
ATOM 3422 C CE1 . TYR A 1 430 ? 0.881   -26.818 10.991  1.00 91.88 430 A 1 
ATOM 3423 C CE2 . TYR A 1 430 ? 1.874   -25.448 12.745  1.00 92.27 430 A 1 
ATOM 3424 C CZ  . TYR A 1 430 ? 0.989   -26.467 12.351  1.00 93.10 430 A 1 
ATOM 3425 O OH  . TYR A 1 430 ? 0.236   -27.115 13.275  1.00 91.74 430 A 1 
ATOM 3426 N N   . ASN A 1 431 ? 5.129   -27.224 9.971   1.00 94.26 431 A 1 
ATOM 3427 C CA  . ASN A 1 431 ? 5.257   -28.678 9.768   1.00 93.71 431 A 1 
ATOM 3428 C C   . ASN A 1 431 ? 6.226   -29.084 8.633   1.00 94.13 431 A 1 
ATOM 3429 O O   . ASN A 1 431 ? 5.950   -29.997 7.856   1.00 90.90 431 A 1 
ATOM 3430 C CB  . ASN A 1 431 ? 3.854   -29.308 9.643   1.00 91.47 431 A 1 
ATOM 3431 C CG  . ASN A 1 431 ? 3.098   -29.385 10.954  1.00 86.94 431 A 1 
ATOM 3432 O OD1 . ASN A 1 431 ? 3.583   -29.026 12.020  1.00 79.98 431 A 1 
ATOM 3433 N ND2 . ASN A 1 431 ? 1.885   -29.891 10.912  1.00 79.91 431 A 1 
ATOM 3434 N N   . ASN A 1 432 ? 7.361   -28.398 8.534   1.00 94.42 432 A 1 
ATOM 3435 C CA  . ASN A 1 432 ? 8.361   -28.604 7.477   1.00 94.80 432 A 1 
ATOM 3436 C C   . ASN A 1 432 ? 7.822   -28.377 6.042   1.00 95.35 432 A 1 
ATOM 3437 O O   . ASN A 1 432 ? 8.337   -28.936 5.075   1.00 93.35 432 A 1 
ATOM 3438 C CB  . ASN A 1 432 ? 9.061   -29.956 7.697   1.00 93.26 432 A 1 
ATOM 3439 C CG  . ASN A 1 432 ? 10.376  -30.055 6.953   1.00 85.65 432 A 1 
ATOM 3440 O OD1 . ASN A 1 432 ? 11.198  -29.161 6.975   1.00 76.59 432 A 1 
ATOM 3441 N ND2 . ASN A 1 432 ? 10.632  -31.159 6.292   1.00 74.41 432 A 1 
ATOM 3442 N N   . MET A 1 433 ? 6.796   -27.546 5.911   1.00 95.12 433 A 1 
ATOM 3443 C CA  . MET A 1 433 ? 6.235   -27.073 4.643   1.00 95.21 433 A 1 
ATOM 3444 C C   . MET A 1 433 ? 6.231   -25.548 4.593   1.00 96.28 433 A 1 
ATOM 3445 O O   . MET A 1 433 ? 6.075   -24.879 5.616   1.00 95.53 433 A 1 
ATOM 3446 C CB  . MET A 1 433 ? 4.812   -27.602 4.447   1.00 93.45 433 A 1 
ATOM 3447 C CG  . MET A 1 433 ? 4.751   -29.132 4.357   1.00 88.07 433 A 1 
ATOM 3448 S SD  . MET A 1 433 ? 3.133   -29.756 3.859   1.00 81.47 433 A 1 
ATOM 3449 C CE  . MET A 1 433 ? 2.101   -29.241 5.264   1.00 67.88 433 A 1 
ATOM 3450 N N   . ILE A 1 434 ? 6.363   -25.012 3.389   1.00 95.61 434 A 1 
ATOM 3451 C CA  . ILE A 1 434 ? 6.174   -23.587 3.122   1.00 96.00 434 A 1 
ATOM 3452 C C   . ILE A 1 434 ? 4.790   -23.406 2.508   1.00 95.95 434 A 1 
ATOM 3453 O O   . ILE A 1 434 ? 4.502   -23.975 1.453   1.00 95.25 434 A 1 
ATOM 3454 C CB  . ILE A 1 434 ? 7.287   -23.009 2.230   1.00 96.08 434 A 1 
ATOM 3455 C CG1 . ILE A 1 434 ? 8.698   -23.376 2.744   1.00 94.88 434 A 1 
ATOM 3456 C CG2 . ILE A 1 434 ? 7.121   -21.481 2.161   1.00 95.02 434 A 1 
ATOM 3457 C CD1 . ILE A 1 434 ? 9.821   -22.995 1.775   1.00 92.65 434 A 1 
ATOM 3458 N N   . ILE A 1 435 ? 3.953   -22.619 3.163   1.00 95.94 435 A 1 
ATOM 3459 C CA  . ILE A 1 435 ? 2.571   -22.326 2.777   1.00 95.97 435 A 1 
ATOM 3460 C C   . ILE A 1 435 ? 2.523   -20.918 2.186   1.00 95.86 435 A 1 
ATOM 3461 O O   . ILE A 1 435 ? 3.033   -19.973 2.797   1.00 95.13 435 A 1 
ATOM 3462 C CB  . ILE A 1 435 ? 1.633   -22.466 3.998   1.00 95.99 435 A 1 
ATOM 3463 C CG1 . ILE A 1 435 ? 1.737   -23.869 4.650   1.00 95.14 435 A 1 
ATOM 3464 C CG2 . ILE A 1 435 ? 0.188   -22.152 3.577   1.00 95.12 435 A 1 
ATOM 3465 C CD1 . ILE A 1 435 ? 1.032   -23.981 6.008   1.00 92.71 435 A 1 
ATOM 3466 N N   . SER A 1 436 ? 1.910   -20.778 1.011   1.00 95.48 436 A 1 
ATOM 3467 C CA  . SER A 1 436 ? 1.768   -19.483 0.334   1.00 95.38 436 A 1 
ATOM 3468 C C   . SER A 1 436 ? 0.562   -19.460 -0.606  1.00 95.63 436 A 1 
ATOM 3469 O O   . SER A 1 436 ? 0.007   -20.501 -0.941  1.00 94.98 436 A 1 
ATOM 3470 C CB  . SER A 1 436 ? 3.044   -19.184 -0.454  1.00 94.58 436 A 1 
ATOM 3471 O OG  . SER A 1 436 ? 3.086   -17.820 -0.822  1.00 90.03 436 A 1 
ATOM 3472 N N   . VAL A 1 437 ? 0.190   -18.274 -1.057  1.00 94.38 437 A 1 
ATOM 3473 C CA  . VAL A 1 437 ? -0.718  -18.074 -2.194  1.00 94.05 437 A 1 
ATOM 3474 C C   . VAL A 1 437 ? 0.109   -17.663 -3.406  1.00 93.56 437 A 1 
ATOM 3475 O O   . VAL A 1 437 ? 0.899   -16.717 -3.333  1.00 92.45 437 A 1 
ATOM 3476 C CB  . VAL A 1 437 ? -1.820  -17.054 -1.863  1.00 93.40 437 A 1 
ATOM 3477 C CG1 . VAL A 1 437 ? -2.698  -16.755 -3.083  1.00 90.35 437 A 1 
ATOM 3478 C CG2 . VAL A 1 437 ? -2.732  -17.587 -0.750  1.00 90.37 437 A 1 
ATOM 3479 N N   . MET A 1 438 ? -0.051  -18.397 -4.510  1.00 94.19 438 A 1 
ATOM 3480 C CA  . MET A 1 438 ? 0.709   -18.147 -5.740  1.00 94.21 438 A 1 
ATOM 3481 C C   . MET A 1 438 ? 0.285   -16.832 -6.411  1.00 93.61 438 A 1 
ATOM 3482 O O   . MET A 1 438 ? -0.908  -16.547 -6.500  1.00 92.34 438 A 1 
ATOM 3483 C CB  . MET A 1 438 ? 0.551   -19.323 -6.712  1.00 94.15 438 A 1 
ATOM 3484 C CG  . MET A 1 438 ? 1.278   -20.579 -6.218  1.00 92.67 438 A 1 
ATOM 3485 S SD  . MET A 1 438 ? 3.086   -20.428 -6.098  1.00 93.24 438 A 1 
ATOM 3486 C CE  . MET A 1 438 ? 3.534   -20.457 -7.854  1.00 86.67 438 A 1 
ATOM 3487 N N   . PRO A 1 439 ? 1.223   -16.037 -6.924  1.00 93.22 439 A 1 
ATOM 3488 C CA  . PRO A 1 439 ? 0.921   -14.764 -7.566  1.00 92.45 439 A 1 
ATOM 3489 C C   . PRO A 1 439 ? 0.234   -14.950 -8.927  1.00 92.24 439 A 1 
ATOM 3490 O O   . PRO A 1 439 ? 0.114   -16.062 -9.450  1.00 91.11 439 A 1 
ATOM 3491 C CB  . PRO A 1 439 ? 2.276   -14.060 -7.675  1.00 91.46 439 A 1 
ATOM 3492 C CG  . PRO A 1 439 ? 3.245   -15.222 -7.872  1.00 91.18 439 A 1 
ATOM 3493 C CD  . PRO A 1 439 ? 2.655   -16.303 -6.975  1.00 92.95 439 A 1 
ATOM 3494 N N   . LYS A 1 440 ? -0.213  -13.846 -9.535  1.00 91.61 440 A 1 
ATOM 3495 C CA  . LYS A 1 440 ? -0.903  -13.853 -10.845 1.00 90.88 440 A 1 
ATOM 3496 C C   . LYS A 1 440 ? -0.054  -14.447 -11.978 1.00 91.71 440 A 1 
ATOM 3497 O O   . LYS A 1 440 ? -0.605  -15.004 -12.924 1.00 89.48 440 A 1 
ATOM 3498 C CB  . LYS A 1 440 ? -1.349  -12.424 -11.206 1.00 88.31 440 A 1 
ATOM 3499 C CG  . LYS A 1 440 ? -2.477  -11.917 -10.294 1.00 77.68 440 A 1 
ATOM 3500 C CD  . LYS A 1 440 ? -2.904  -10.484 -10.665 1.00 72.36 440 A 1 
ATOM 3501 C CE  . LYS A 1 440 ? -4.023  -10.029 -9.717  1.00 62.63 440 A 1 
ATOM 3502 N NZ  . LYS A 1 440 ? -4.396  -8.602  -9.898  1.00 54.61 440 A 1 
ATOM 3503 N N   . ASP A 1 441 ? 1.254   -14.345 -11.876 1.00 91.90 441 A 1 
ATOM 3504 C CA  . ASP A 1 441 ? 2.247   -14.899 -12.802 1.00 91.90 441 A 1 
ATOM 3505 C C   . ASP A 1 441 ? 2.765   -16.300 -12.396 1.00 93.12 441 A 1 
ATOM 3506 O O   . ASP A 1 441 ? 3.661   -16.837 -13.045 1.00 90.38 441 A 1 
ATOM 3507 C CB  . ASP A 1 441 ? 3.368   -13.859 -13.035 1.00 89.06 441 A 1 
ATOM 3508 C CG  . ASP A 1 441 ? 4.101   -13.393 -11.770 1.00 85.35 441 A 1 
ATOM 3509 O OD1 . ASP A 1 441 ? 3.632   -13.697 -10.654 1.00 78.72 441 A 1 
ATOM 3510 O OD2 . ASP A 1 441 ? 5.114   -12.673 -11.926 1.00 80.47 441 A 1 
ATOM 3511 N N   . GLY A 1 442 ? 2.143   -16.935 -11.397 1.00 90.69 442 A 1 
ATOM 3512 C CA  . GLY A 1 442 ? 2.454   -18.280 -10.898 1.00 90.45 442 A 1 
ATOM 3513 C C   . GLY A 1 442 ? 1.985   -19.453 -11.776 1.00 91.39 442 A 1 
ATOM 3514 O O   . GLY A 1 442 ? 1.728   -20.543 -11.265 1.00 88.47 442 A 1 
ATOM 3515 N N   . GLY A 1 443 ? 1.819   -19.257 -13.077 1.00 91.92 443 A 1 
ATOM 3516 C CA  . GLY A 1 443 ? 1.455   -20.314 -14.025 1.00 91.60 443 A 1 
ATOM 3517 C C   . GLY A 1 443 ? 0.074   -20.938 -13.762 1.00 92.42 443 A 1 
ATOM 3518 O O   . GLY A 1 443 ? -0.920  -20.234 -13.567 1.00 90.25 443 A 1 
ATOM 3519 N N   . GLY A 1 444 ? -0.005  -22.274 -13.795 1.00 93.08 444 A 1 
ATOM 3520 C CA  . GLY A 1 444 ? -1.253  -23.029 -13.591 1.00 92.42 444 A 1 
ATOM 3521 C C   . GLY A 1 444 ? -1.850  -22.887 -12.190 1.00 93.29 444 A 1 
ATOM 3522 O O   . GLY A 1 444 ? -3.075  -22.915 -12.041 1.00 91.21 444 A 1 
ATOM 3523 N N   . ASP A 1 445 ? -1.004  -22.655 -11.193 1.00 92.35 445 A 1 
ATOM 3524 C CA  . ASP A 1 445 ? -1.399  -22.528 -9.787  1.00 93.11 445 A 1 
ATOM 3525 C C   . ASP A 1 445 ? -1.634  -21.072 -9.343  1.00 93.86 445 A 1 
ATOM 3526 O O   . ASP A 1 445 ? -1.866  -20.812 -8.170  1.00 92.33 445 A 1 
ATOM 3527 C CB  . ASP A 1 445 ? -0.384  -23.269 -8.905  1.00 92.51 445 A 1 
ATOM 3528 C CG  . ASP A 1 445 ? -0.434  -24.778 -9.165  1.00 91.93 445 A 1 
ATOM 3529 O OD1 . ASP A 1 445 ? -1.573  -25.308 -9.304  1.00 87.10 445 A 1 
ATOM 3530 O OD2 . ASP A 1 445 ? 0.653   -25.378 -9.251  1.00 87.54 445 A 1 
ATOM 3531 N N   . ARG A 1 446 ? -1.646  -20.127 -10.283 1.00 92.97 446 A 1 
ATOM 3532 C CA  . ARG A 1 446 ? -1.926  -18.709 -9.991  1.00 93.13 446 A 1 
ATOM 3533 C C   . ARG A 1 446 ? -3.147  -18.529 -9.082  1.00 93.41 446 A 1 
ATOM 3534 O O   . ARG A 1 446 ? -4.228  -19.072 -9.362  1.00 91.69 446 A 1 
ATOM 3535 C CB  . ARG A 1 446 ? -2.074  -17.915 -11.299 1.00 91.12 446 A 1 
ATOM 3536 C CG  . ARG A 1 446 ? -3.347  -18.273 -12.072 1.00 85.58 446 A 1 
ATOM 3537 C CD  . ARG A 1 446 ? -3.403  -17.544 -13.410 1.00 84.18 446 A 1 
ATOM 3538 N NE  . ARG A 1 446 ? -4.676  -17.832 -14.105 1.00 74.12 446 A 1 
ATOM 3539 C CZ  . ARG A 1 446 ? -5.003  -17.434 -15.322 1.00 68.53 446 A 1 
ATOM 3540 N NH1 . ARG A 1 446 ? -4.185  -16.739 -16.058 1.00 60.18 446 A 1 
ATOM 3541 N NH2 . ARG A 1 446 ? -6.171  -17.731 -15.820 1.00 57.62 446 A 1 
ATOM 3542 N N   . GLY A 1 447 ? -2.983  -17.749 -8.029  1.00 92.78 447 A 1 
ATOM 3543 C CA  . GLY A 1 447 ? -4.013  -17.441 -7.042  1.00 92.80 447 A 1 
ATOM 3544 C C   . GLY A 1 447 ? -4.377  -18.589 -6.094  1.00 93.77 447 A 1 
ATOM 3545 O O   . GLY A 1 447 ? -5.141  -18.355 -5.163  1.00 92.45 447 A 1 
ATOM 3546 N N   . LYS A 1 448 ? -3.858  -19.810 -6.289  1.00 94.00 448 A 1 
ATOM 3547 C CA  . LYS A 1 448 ? -4.142  -20.943 -5.404  1.00 94.76 448 A 1 
ATOM 3548 C C   . LYS A 1 448 ? -3.322  -20.875 -4.121  1.00 94.95 448 A 1 
ATOM 3549 O O   . LYS A 1 448 ? -2.174  -20.426 -4.133  1.00 94.27 448 A 1 
ATOM 3550 C CB  . LYS A 1 448 ? -3.872  -22.280 -6.097  1.00 94.81 448 A 1 
ATOM 3551 C CG  . LYS A 1 448 ? -4.831  -22.580 -7.255  1.00 93.83 448 A 1 
ATOM 3552 C CD  . LYS A 1 448 ? -4.481  -23.991 -7.733  1.00 91.96 448 A 1 
ATOM 3553 C CE  . LYS A 1 448 ? -5.448  -24.566 -8.750  1.00 86.66 448 A 1 
ATOM 3554 N NZ  . LYS A 1 448 ? -5.091  -25.993 -8.957  1.00 81.22 448 A 1 
ATOM 3555 N N   . LEU A 1 449 ? -3.895  -21.405 -3.053  1.00 95.01 449 A 1 
ATOM 3556 C CA  . LEU A 1 449 ? -3.160  -21.777 -1.853  1.00 95.40 449 A 1 
ATOM 3557 C C   . LEU A 1 449 ? -2.328  -23.032 -2.150  1.00 95.76 449 A 1 
ATOM 3558 O O   . LEU A 1 449 ? -2.827  -23.991 -2.741  1.00 95.19 449 A 1 
ATOM 3559 C CB  . LEU A 1 449 ? -4.165  -21.997 -0.714  1.00 95.21 449 A 1 
ATOM 3560 C CG  . LEU A 1 449 ? -3.526  -22.394 0.625   1.00 93.95 449 A 1 
ATOM 3561 C CD1 . LEU A 1 449 ? -2.763  -21.235 1.255   1.00 90.80 449 A 1 
ATOM 3562 C CD2 . LEU A 1 449 ? -4.627  -22.845 1.583   1.00 90.86 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? -1.068  -23.019 -1.751  1.00 95.81 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? -0.096  -24.069 -2.067  1.00 95.71 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 0.796   -24.392 -0.873  1.00 95.83 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 1.112   -23.522 -0.058  1.00 95.48 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 0.768   -23.691 -3.284  1.00 95.30 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? -0.064  -23.535 -4.557  1.00 93.08 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 1.581   -22.405 -3.076  1.00 92.59 450 A 1 
ATOM 3570 N N   . CYS A 1 451 ? 1.256   -25.646 -0.818  1.00 96.48 451 A 1 
ATOM 3571 C CA  . CYS A 1 451 ? 2.301   -26.109 0.087   1.00 96.24 451 A 1 
ATOM 3572 C C   . CYS A 1 451 ? 3.484   -26.666 -0.698  1.00 96.66 451 A 1 
ATOM 3573 O O   . CYS A 1 451 ? 3.303   -27.485 -1.602  1.00 95.39 451 A 1 
ATOM 3574 C CB  . CYS A 1 451 ? 1.763   -27.195 1.017   1.00 93.92 451 A 1 
ATOM 3575 S SG  . CYS A 1 451 ? 0.478   -26.509 2.064   1.00 84.17 451 A 1 
ATOM 3576 N N   . TYR A 1 452 ? 4.694   -26.302 -0.298  1.00 96.18 452 A 1 
ATOM 3577 C CA  . TYR A 1 452 ? 5.931   -26.832 -0.863  1.00 96.14 452 A 1 
ATOM 3578 C C   . TYR A 1 452 ? 6.841   -27.362 0.243   1.00 96.05 452 A 1 
ATOM 3579 O O   . TYR A 1 452 ? 6.860   -26.848 1.361   1.00 94.97 452 A 1 
ATOM 3580 C CB  . TYR A 1 452 ? 6.643   -25.760 -1.684  1.00 96.06 452 A 1 
ATOM 3581 C CG  . TYR A 1 452 ? 6.020   -25.481 -3.044  1.00 96.14 452 A 1 
ATOM 3582 C CD1 . TYR A 1 452 ? 6.690   -25.882 -4.216  1.00 93.65 452 A 1 
ATOM 3583 C CD2 . TYR A 1 452 ? 4.798   -24.798 -3.145  1.00 94.18 452 A 1 
ATOM 3584 C CE1 . TYR A 1 452 ? 6.146   -25.593 -5.484  1.00 93.18 452 A 1 
ATOM 3585 C CE2 . TYR A 1 452 ? 4.243   -24.516 -4.413  1.00 93.44 452 A 1 
ATOM 3586 C CZ  . TYR A 1 452 ? 4.922   -24.907 -5.584  1.00 94.67 452 A 1 
ATOM 3587 O OH  . TYR A 1 452 ? 4.396   -24.625 -6.803  1.00 93.47 452 A 1 
ATOM 3588 N N   . SER A 1 453 ? 7.632   -28.375 -0.082  1.00 95.61 453 A 1 
ATOM 3589 C CA  . SER A 1 453 ? 8.739   -28.791 0.777   1.00 95.39 453 A 1 
ATOM 3590 C C   . SER A 1 453 ? 9.937   -27.861 0.564   1.00 95.31 453 A 1 
ATOM 3591 O O   . SER A 1 453 ? 10.261  -27.581 -0.593  1.00 94.17 453 A 1 
ATOM 3592 C CB  . SER A 1 453 ? 9.143   -30.229 0.457   1.00 94.14 453 A 1 
ATOM 3593 O OG  . SER A 1 453 ? 10.257  -30.612 1.244   1.00 86.24 453 A 1 
ATOM 3594 N N   . PRO A 1 454 ? 10.678  -27.464 1.613   1.00 95.40 454 A 1 
ATOM 3595 C CA  . PRO A 1 454 ? 11.929  -26.715 1.452   1.00 94.52 454 A 1 
ATOM 3596 C C   . PRO A 1 454 ? 12.964  -27.425 0.566   1.00 94.57 454 A 1 
ATOM 3597 O O   . PRO A 1 454 ? 13.788  -26.770 -0.061  1.00 93.03 454 A 1 
ATOM 3598 C CB  . PRO A 1 454 ? 12.485  -26.525 2.867   1.00 93.25 454 A 1 
ATOM 3599 C CG  . PRO A 1 454 ? 11.251  -26.615 3.751   1.00 91.85 454 A 1 
ATOM 3600 C CD  . PRO A 1 454 ? 10.368  -27.623 3.027   1.00 94.32 454 A 1 
ATOM 3601 N N   . SER A 1 455 ? 12.909  -28.761 0.490   1.00 94.54 455 A 1 
ATOM 3602 C CA  . SER A 1 455 ? 13.801  -29.557 -0.366  1.00 94.27 455 A 1 
ATOM 3603 C C   . SER A 1 455 ? 13.397  -29.577 -1.847  1.00 94.78 455 A 1 
ATOM 3604 O O   . SER A 1 455 ? 14.183  -30.027 -2.676  1.00 93.14 455 A 1 
ATOM 3605 C CB  . SER A 1 455 ? 13.892  -30.991 0.166   1.00 93.32 455 A 1 
ATOM 3606 O OG  . SER A 1 455 ? 12.651  -31.664 0.075   1.00 88.49 455 A 1 
ATOM 3607 N N   . ASN A 1 456 ? 12.184  -29.129 -2.184  1.00 94.87 456 A 1 
ATOM 3608 C CA  . ASN A 1 456 ? 11.698  -29.029 -3.557  1.00 95.49 456 A 1 
ATOM 3609 C C   . ASN A 1 456 ? 10.737  -27.843 -3.701  1.00 95.75 456 A 1 
ATOM 3610 O O   . ASN A 1 456 ? 9.530   -27.972 -3.479  1.00 94.61 456 A 1 
ATOM 3611 C CB  . ASN A 1 456 ? 11.040  -30.354 -3.977  1.00 94.78 456 A 1 
ATOM 3612 C CG  . ASN A 1 456 ? 10.592  -30.336 -5.432  1.00 95.01 456 A 1 
ATOM 3613 O OD1 . ASN A 1 456 ? 10.775  -29.383 -6.170  1.00 91.87 456 A 1 
ATOM 3614 N ND2 . ASN A 1 456 ? 9.989   -31.402 -5.898  1.00 90.54 456 A 1 
ATOM 3615 N N   . LEU A 1 457 ? 11.282  -26.711 -4.124  1.00 95.43 457 A 1 
ATOM 3616 C CA  . LEU A 1 457 ? 10.533  -25.471 -4.345  1.00 95.42 457 A 1 
ATOM 3617 C C   . LEU A 1 457 ? 9.915   -25.381 -5.753  1.00 95.54 457 A 1 
ATOM 3618 O O   . LEU A 1 457 ? 9.359   -24.345 -6.108  1.00 93.98 457 A 1 
ATOM 3619 C CB  . LEU A 1 457 ? 11.462  -24.281 -4.042  1.00 94.82 457 A 1 
ATOM 3620 C CG  . LEU A 1 457 ? 11.979  -24.235 -2.593  1.00 94.01 457 A 1 
ATOM 3621 C CD1 . LEU A 1 457 ? 12.999  -23.110 -2.456  1.00 91.46 457 A 1 
ATOM 3622 C CD2 . LEU A 1 457 ? 10.852  -24.000 -1.590  1.00 91.55 457 A 1 
ATOM 3623 N N   . ARG A 1 458 ? 10.017  -26.446 -6.566  1.00 95.95 458 A 1 
ATOM 3624 C CA  . ARG A 1 458 ? 9.563   -26.471 -7.970  1.00 95.68 458 A 1 
ATOM 3625 C C   . ARG A 1 458 ? 8.242   -27.202 -8.158  1.00 96.02 458 A 1 
ATOM 3626 O O   . ARG A 1 458 ? 7.525   -26.920 -9.115  1.00 93.65 458 A 1 
ATOM 3627 C CB  . ARG A 1 458 ? 10.637  -27.113 -8.868  1.00 94.16 458 A 1 
ATOM 3628 C CG  . ARG A 1 458 ? 12.033  -26.486 -8.766  1.00 91.62 458 A 1 
ATOM 3629 C CD  . ARG A 1 458 ? 12.002  -24.991 -9.054  1.00 88.53 458 A 1 
ATOM 3630 N NE  . ARG A 1 458 ? 13.351  -24.418 -9.099  1.00 86.58 458 A 1 
ATOM 3631 C CZ  . ARG A 1 458 ? 13.853  -23.710 -10.089 1.00 86.36 458 A 1 
ATOM 3632 N NH1 . ARG A 1 458 ? 13.180  -23.445 -11.172 1.00 76.00 458 A 1 
ATOM 3633 N NH2 . ARG A 1 458 ? 15.063  -23.245 -10.007 1.00 78.51 458 A 1 
ATOM 3634 N N   . SER A 1 459 ? 7.922   -28.129 -7.262  1.00 95.44 459 A 1 
ATOM 3635 C CA  . SER A 1 459 ? 6.696   -28.922 -7.337  1.00 95.51 459 A 1 
ATOM 3636 C C   . SER A 1 459 ? 5.949   -28.855 -6.010  1.00 95.92 459 A 1 
ATOM 3637 O O   . SER A 1 459 ? 6.551   -29.179 -4.978  1.00 94.52 459 A 1 
ATOM 3638 C CB  . SER A 1 459 ? 7.009   -30.375 -7.688  1.00 94.10 459 A 1 
ATOM 3639 O OG  . SER A 1 459 ? 7.698   -30.440 -8.922  1.00 81.57 459 A 1 
ATOM 3640 N N   . PRO A 1 460 ? 4.662   -28.446 -6.010  1.00 96.27 460 A 1 
ATOM 3641 C CA  . PRO A 1 460 ? 3.880   -28.374 -4.789  1.00 96.36 460 A 1 
ATOM 3642 C C   . PRO A 1 460 ? 3.653   -29.771 -4.206  1.00 96.43 460 A 1 
ATOM 3643 O O   . PRO A 1 460 ? 3.495   -30.755 -4.928  1.00 95.13 460 A 1 
ATOM 3644 C CB  . PRO A 1 460 ? 2.575   -27.670 -5.169  1.00 95.52 460 A 1 
ATOM 3645 C CG  . PRO A 1 460 ? 2.403   -28.019 -6.647  1.00 94.17 460 A 1 
ATOM 3646 C CD  . PRO A 1 460 ? 3.836   -28.088 -7.160  1.00 95.93 460 A 1 
ATOM 3647 N N   . VAL A 1 461 ? 3.627   -29.848 -2.886  1.00 96.56 461 A 1 
ATOM 3648 C CA  . VAL A 1 461 ? 3.190   -31.029 -2.130  1.00 96.26 461 A 1 
ATOM 3649 C C   . VAL A 1 461 ? 1.665   -31.106 -2.133  1.00 96.60 461 A 1 
ATOM 3650 O O   . VAL A 1 461 ? 1.112   -32.198 -2.187  1.00 94.67 461 A 1 
ATOM 3651 C CB  . VAL A 1 461 ? 3.724   -30.962 -0.684  1.00 94.35 461 A 1 
ATOM 3652 C CG1 . VAL A 1 461 ? 3.224   -32.111 0.194   1.00 87.26 461 A 1 
ATOM 3653 C CG2 . VAL A 1 461 ? 5.260   -31.007 -0.659  1.00 87.78 461 A 1 
ATOM 3654 N N   . TRP A 1 462 ? 1.017   -29.947 -2.087  1.00 96.28 462 A 1 
ATOM 3655 C CA  . TRP A 1 462 ? -0.432  -29.798 -2.076  1.00 96.54 462 A 1 
ATOM 3656 C C   . TRP A 1 462 ? -0.831  -28.459 -2.715  1.00 96.49 462 A 1 
ATOM 3657 O O   . TRP A 1 462 ? -0.079  -27.480 -2.633  1.00 95.78 462 A 1 
ATOM 3658 C CB  . TRP A 1 462 ? -0.923  -29.905 -0.623  1.00 96.51 462 A 1 
ATOM 3659 C CG  . TRP A 1 462 ? -2.400  -29.749 -0.434  1.00 96.47 462 A 1 
ATOM 3660 C CD1 . TRP A 1 462 ? -3.304  -30.750 -0.366  1.00 95.15 462 A 1 
ATOM 3661 C CD2 . TRP A 1 462 ? -3.159  -28.513 -0.297  1.00 96.45 462 A 1 
ATOM 3662 N NE1 . TRP A 1 462 ? -4.567  -30.227 -0.187  1.00 95.09 462 A 1 
ATOM 3663 C CE2 . TRP A 1 462 ? -4.536  -28.852 -0.140  1.00 95.96 462 A 1 
ATOM 3664 C CE3 . TRP A 1 462 ? -2.827  -27.144 -0.287  1.00 95.20 462 A 1 
ATOM 3665 C CZ2 . TRP A 1 462 ? -5.531  -27.875 0.023   1.00 94.95 462 A 1 
ATOM 3666 C CZ3 . TRP A 1 462 ? -3.824  -26.156 -0.134  1.00 94.27 462 A 1 
ATOM 3667 C CH2 . TRP A 1 462 ? -5.163  -26.521 0.024   1.00 93.95 462 A 1 
ATOM 3668 N N   . THR A 1 463 ? -2.010  -28.422 -3.348  1.00 96.55 463 A 1 
ATOM 3669 C CA  . THR A 1 463 ? -2.628  -27.203 -3.893  1.00 96.42 463 A 1 
ATOM 3670 C C   . THR A 1 463 ? -4.116  -27.189 -3.572  1.00 96.33 463 A 1 
ATOM 3671 O O   . THR A 1 463 ? -4.736  -28.253 -3.567  1.00 94.94 463 A 1 
ATOM 3672 C CB  . THR A 1 463 ? -2.462  -27.086 -5.422  1.00 95.18 463 A 1 
ATOM 3673 O OG1 . THR A 1 463 ? -3.147  -28.117 -6.103  1.00 85.72 463 A 1 
ATOM 3674 C CG2 . THR A 1 463 ? -1.013  -27.149 -5.890  1.00 85.48 463 A 1 
ATOM 3675 N N   . SER A 1 464 ? -4.688  -26.017 -3.376  1.00 95.56 464 A 1 
ATOM 3676 C CA  . SER A 1 464 ? -6.141  -25.860 -3.272  1.00 95.22 464 A 1 
ATOM 3677 C C   . SER A 1 464 ? -6.863  -26.234 -4.576  1.00 94.70 464 A 1 
ATOM 3678 O O   . SER A 1 464 ? -6.245  -26.355 -5.648  1.00 94.00 464 A 1 
ATOM 3679 C CB  . SER A 1 464 ? -6.500  -24.437 -2.832  1.00 94.92 464 A 1 
ATOM 3680 O OG  . SER A 1 464 ? -6.199  -23.486 -3.837  1.00 93.28 464 A 1 
ATOM 3681 N N   . GLU A 1 465 ? -8.186  -26.384 -4.489  1.00 93.95 465 A 1 
ATOM 3682 C CA  . GLU A 1 465 ? -9.032  -26.704 -5.641  1.00 93.32 465 A 1 
ATOM 3683 C C   . GLU A 1 465 ? -9.018  -25.603 -6.720  1.00 92.48 465 A 1 
ATOM 3684 O O   . GLU A 1 465 ? -8.492  -24.495 -6.543  1.00 89.07 465 A 1 
ATOM 3685 C CB  . GLU A 1 465 ? -10.461 -27.029 -5.166  1.00 92.51 465 A 1 
ATOM 3686 C CG  . GLU A 1 465 ? -10.553 -28.332 -4.345  1.00 87.78 465 A 1 
ATOM 3687 C CD  . GLU A 1 465 ? -10.063 -29.568 -5.121  1.00 83.43 465 A 1 
ATOM 3688 O OE1 . GLU A 1 465 ? -9.561  -30.512 -4.477  1.00 72.64 465 A 1 
ATOM 3689 O OE2 . GLU A 1 465 ? -10.156 -29.556 -6.377  1.00 73.20 465 A 1 
ATOM 3690 N N   . ALA A 1 466 ? -9.545  -25.920 -7.897  1.00 91.70 466 A 1 
ATOM 3691 C CA  . ALA A 1 466 ? -9.431  -25.029 -9.056  1.00 89.43 466 A 1 
ATOM 3692 C C   . ALA A 1 466 ? -10.220 -23.715 -8.906  1.00 88.89 466 A 1 
ATOM 3693 O O   . ALA A 1 466 ? -9.820  -22.693 -9.480  1.00 84.95 466 A 1 
ATOM 3694 C CB  . ALA A 1 466 ? -9.871  -25.805 -10.300 1.00 87.74 466 A 1 
ATOM 3695 N N   . ASP A 1 467 ? -11.315 -23.749 -8.155  1.00 91.14 467 A 1 
ATOM 3696 C CA  . ASP A 1 467 ? -12.188 -22.624 -7.809  1.00 89.93 467 A 1 
ATOM 3697 C C   . ASP A 1 467 ? -11.738 -21.871 -6.544  1.00 90.70 467 A 1 
ATOM 3698 O O   . ASP A 1 467 ? -12.124 -20.716 -6.347  1.00 87.49 467 A 1 
ATOM 3699 C CB  . ASP A 1 467 ? -13.636 -23.133 -7.700  1.00 87.46 467 A 1 
ATOM 3700 C CG  . ASP A 1 467 ? -13.869 -24.200 -6.621  1.00 80.41 467 A 1 
ATOM 3701 O OD1 . ASP A 1 467 ? -12.946 -25.010 -6.394  1.00 73.51 467 A 1 
ATOM 3702 O OD2 . ASP A 1 467 ? -15.004 -24.230 -6.092  1.00 75.82 467 A 1 
ATOM 3703 N N   . GLU A 1 468 ? -10.843 -22.457 -5.750  1.00 91.16 468 A 1 
ATOM 3704 C CA  . GLU A 1 468 ? -10.263 -21.849 -4.557  1.00 91.19 468 A 1 
ATOM 3705 C C   . GLU A 1 468 ? -9.038  -21.006 -4.923  1.00 91.25 468 A 1 
ATOM 3706 O O   . GLU A 1 468 ? -7.878  -21.443 -4.870  1.00 88.22 468 A 1 
ATOM 3707 C CB  . GLU A 1 468 ? -9.928  -22.929 -3.525  1.00 90.21 468 A 1 
ATOM 3708 C CG  . GLU A 1 468 ? -11.168 -23.680 -3.019  1.00 87.18 468 A 1 
ATOM 3709 C CD  . GLU A 1 468 ? -10.810 -24.789 -2.022  1.00 87.85 468 A 1 
ATOM 3710 O OE1 . GLU A 1 468 ? -11.735 -25.279 -1.346  1.00 79.63 468 A 1 
ATOM 3711 O OE2 . GLU A 1 468 ? -9.612  -25.136 -1.895  1.00 83.48 468 A 1 
ATOM 3712 N N   . ARG A 1 469 ? -9.300  -19.779 -5.338  1.00 91.62 469 A 1 
ATOM 3713 C CA  . ARG A 1 469 ? -8.269  -18.800 -5.724  1.00 91.04 469 A 1 
ATOM 3714 C C   . ARG A 1 469 ? -8.386  -17.548 -4.864  1.00 91.22 469 A 1 
ATOM 3715 O O   . ARG A 1 469 ? -9.404  -16.867 -4.907  1.00 88.07 469 A 1 
ATOM 3716 C CB  . ARG A 1 469 ? -8.368  -18.468 -7.216  1.00 88.66 469 A 1 
ATOM 3717 C CG  . ARG A 1 469 ? -8.058  -19.687 -8.086  1.00 85.82 469 A 1 
ATOM 3718 C CD  . ARG A 1 469 ? -8.091  -19.295 -9.565  1.00 82.78 469 A 1 
ATOM 3719 N NE  . ARG A 1 469 ? -7.829  -20.460 -10.426 1.00 81.99 469 A 1 
ATOM 3720 C CZ  . ARG A 1 469 ? -6.648  -20.920 -10.805 1.00 79.56 469 A 1 
ATOM 3721 N NH1 . ARG A 1 469 ? -5.536  -20.334 -10.485 1.00 69.95 469 A 1 
ATOM 3722 N NH2 . ARG A 1 469 ? -6.570  -22.010 -11.507 1.00 72.76 469 A 1 
ATOM 3723 N N   . PHE A 1 470 ? -7.330  -17.242 -4.148  1.00 90.88 470 A 1 
ATOM 3724 C CA  . PHE A 1 470 ? -7.310  -16.260 -3.056  1.00 90.60 470 A 1 
ATOM 3725 C C   . PHE A 1 470 ? -6.791  -14.880 -3.470  1.00 89.53 470 A 1 
ATOM 3726 O O   . PHE A 1 470 ? -6.830  -13.947 -2.674  1.00 83.63 470 A 1 
ATOM 3727 C CB  . PHE A 1 470 ? -6.512  -16.859 -1.895  1.00 90.46 470 A 1 
ATOM 3728 C CG  . PHE A 1 470 ? -7.136  -18.136 -1.365  1.00 92.08 470 A 1 
ATOM 3729 C CD1 . PHE A 1 470 ? -8.185  -18.062 -0.433  1.00 87.62 470 A 1 
ATOM 3730 C CD2 . PHE A 1 470 ? -6.723  -19.389 -1.851  1.00 89.36 470 A 1 
ATOM 3731 C CE1 . PHE A 1 470 ? -8.814  -19.233 0.012   1.00 88.09 470 A 1 
ATOM 3732 C CE2 . PHE A 1 470 ? -7.358  -20.561 -1.408  1.00 88.10 470 A 1 
ATOM 3733 C CZ  . PHE A 1 470 ? -8.402  -20.482 -0.476  1.00 90.78 470 A 1 
ATOM 3734 N N   . GLY A 1 471 ? -6.320  -14.740 -4.710  1.00 87.49 471 A 1 
ATOM 3735 C CA  . GLY A 1 471 ? -5.768  -13.479 -5.208  1.00 86.19 471 A 1 
ATOM 3736 C C   . GLY A 1 471 ? -4.551  -13.034 -4.399  1.00 86.51 471 A 1 
ATOM 3737 O O   . GLY A 1 471 ? -3.544  -13.745 -4.349  1.00 82.91 471 A 1 
ATOM 3738 N N   . LEU A 1 472 ? -4.634  -11.870 -3.771  1.00 82.95 472 A 1 
ATOM 3739 C CA  . LEU A 1 472 ? -3.605  -11.332 -2.868  1.00 81.86 472 A 1 
ATOM 3740 C C   . LEU A 1 472 ? -4.012  -11.428 -1.388  1.00 81.87 472 A 1 
ATOM 3741 O O   . LEU A 1 472 ? -3.396  -10.783 -0.535  1.00 77.59 472 A 1 
ATOM 3742 C CB  . LEU A 1 472 ? -3.252  -9.890  -3.286  1.00 78.85 472 A 1 
ATOM 3743 C CG  . LEU A 1 472 ? -2.704  -9.743  -4.717  1.00 78.02 472 A 1 
ATOM 3744 C CD1 . LEU A 1 472 ? -2.372  -8.276  -4.995  1.00 74.68 472 A 1 
ATOM 3745 C CD2 . LEU A 1 472 ? -1.431  -10.559 -4.950  1.00 73.75 472 A 1 
ATOM 3746 N N   . GLY A 1 473 ? -5.049  -12.222 -1.104  1.00 82.81 473 A 1 
ATOM 3747 C CA  . GLY A 1 473 ? -5.630  -12.366 0.218   1.00 83.26 473 A 1 
ATOM 3748 C C   . GLY A 1 473 ? -4.628  -12.818 1.292   1.00 85.44 473 A 1 
ATOM 3749 O O   . GLY A 1 473 ? -3.684  -13.565 1.006   1.00 84.12 473 A 1 
ATOM 3750 N N   . PRO A 1 474 ? -4.809  -12.361 2.542   1.00 88.24 474 A 1 
ATOM 3751 C CA  . PRO A 1 474 ? -3.933  -12.703 3.651   1.00 89.55 474 A 1 
ATOM 3752 C C   . PRO A 1 474 ? -4.255  -14.079 4.244   1.00 90.76 474 A 1 
ATOM 3753 O O   . PRO A 1 474 ? -5.354  -14.612 4.106   1.00 90.70 474 A 1 
ATOM 3754 C CB  . PRO A 1 474 ? -4.150  -11.584 4.670   1.00 88.36 474 A 1 
ATOM 3755 C CG  . PRO A 1 474 ? -5.632  -11.266 4.488   1.00 88.93 474 A 1 
ATOM 3756 C CD  . PRO A 1 474 ? -5.832  -11.424 2.985   1.00 90.46 474 A 1 
ATOM 3757 N N   . TYR A 1 475 ? -3.298  -14.631 4.987   1.00 92.41 475 A 1 
ATOM 3758 C CA  . TYR A 1 475 ? -3.465  -15.896 5.695   1.00 93.54 475 A 1 
ATOM 3759 C C   . TYR A 1 475 ? -2.642  -15.924 6.984   1.00 93.63 475 A 1 
ATOM 3760 O O   . TYR A 1 475 ? -1.595  -15.289 7.078   1.00 92.16 475 A 1 
ATOM 3761 C CB  . TYR A 1 475 ? -3.123  -17.067 4.761   1.00 93.51 475 A 1 
ATOM 3762 C CG  . TYR A 1 475 ? -1.805  -16.935 4.024   1.00 94.08 475 A 1 
ATOM 3763 C CD1 . TYR A 1 475 ? -1.769  -16.311 2.758   1.00 91.56 475 A 1 
ATOM 3764 C CD2 . TYR A 1 475 ? -0.610  -17.401 4.603   1.00 91.72 475 A 1 
ATOM 3765 C CE1 . TYR A 1 475 ? -0.551  -16.144 2.082   1.00 90.79 475 A 1 
ATOM 3766 C CE2 . TYR A 1 475 ? 0.614   -17.232 3.930   1.00 90.74 475 A 1 
ATOM 3767 C CZ  . TYR A 1 475 ? 0.645   -16.600 2.668   1.00 92.19 475 A 1 
ATOM 3768 O OH  . TYR A 1 475 ? 1.828   -16.427 2.027   1.00 90.78 475 A 1 
ATOM 3769 N N   . MET A 1 476 ? -3.122  -16.677 7.982   1.00 94.58 476 A 1 
ATOM 3770 C CA  . MET A 1 476 ? -2.421  -16.913 9.246   1.00 95.04 476 A 1 
ATOM 3771 C C   . MET A 1 476 ? -2.745  -18.286 9.828   1.00 95.75 476 A 1 
ATOM 3772 O O   . MET A 1 476 ? -3.805  -18.846 9.571   1.00 95.00 476 A 1 
ATOM 3773 C CB  . MET A 1 476 ? -2.737  -15.803 10.262  1.00 93.21 476 A 1 
ATOM 3774 C CG  . MET A 1 476 ? -4.156  -15.879 10.860  1.00 91.55 476 A 1 
ATOM 3775 S SD  . MET A 1 476 ? -4.551  -14.577 12.063  1.00 90.06 476 A 1 
ATOM 3776 C CE  . MET A 1 476 ? -3.323  -14.882 13.355  1.00 80.68 476 A 1 
ATOM 3777 N N   . MET A 1 477 ? -1.849  -18.820 10.654  1.00 96.25 477 A 1 
ATOM 3778 C CA  . MET A 1 477 ? -2.072  -20.049 11.414  1.00 96.33 477 A 1 
ATOM 3779 C C   . MET A 1 477 ? -2.583  -19.726 12.818  1.00 96.33 477 A 1 
ATOM 3780 O O   . MET A 1 477 ? -1.945  -18.965 13.550  1.00 95.17 477 A 1 
ATOM 3781 C CB  . MET A 1 477 ? -0.774  -20.858 11.523  1.00 95.46 477 A 1 
ATOM 3782 C CG  . MET A 1 477 ? -0.301  -21.464 10.198  1.00 88.45 477 A 1 
ATOM 3783 S SD  . MET A 1 477 ? -1.349  -22.759 9.489   1.00 89.21 477 A 1 
ATOM 3784 C CE  . MET A 1 477 ? -1.435  -23.948 10.846  1.00 81.02 477 A 1 
ATOM 3785 N N   . ILE A 1 478 ? -3.667  -20.383 13.228  1.00 95.97 478 A 1 
ATOM 3786 C CA  . ILE A 1 478 ? -4.144  -20.421 14.612  1.00 95.81 478 A 1 
ATOM 3787 C C   . ILE A 1 478 ? -4.197  -21.889 15.034  1.00 95.35 478 A 1 
ATOM 3788 O O   . ILE A 1 478 ? -4.971  -22.676 14.489  1.00 94.10 478 A 1 
ATOM 3789 C CB  . ILE A 1 478 ? -5.505  -19.711 14.776  1.00 95.82 478 A 1 
ATOM 3790 C CG1 . ILE A 1 478 ? -5.483  -18.284 14.176  1.00 94.78 478 A 1 
ATOM 3791 C CG2 . ILE A 1 478 ? -5.868  -19.679 16.272  1.00 94.90 478 A 1 
ATOM 3792 C CD1 . ILE A 1 478 ? -6.844  -17.585 14.181  1.00 92.43 478 A 1 
ATOM 3793 N N   . ASN A 1 479 ? -3.355  -22.287 15.979  1.00 94.17 479 A 1 
ATOM 3794 C CA  . ASN A 1 479 ? -3.103  -23.690 16.306  1.00 93.30 479 A 1 
ATOM 3795 C C   . ASN A 1 479 ? -2.662  -24.494 15.068  1.00 92.63 479 A 1 
ATOM 3796 O O   . ASN A 1 479 ? -1.604  -24.203 14.499  1.00 87.40 479 A 1 
ATOM 3797 C CB  . ASN A 1 479 ? -4.292  -24.254 17.110  1.00 92.03 479 A 1 
ATOM 3798 C CG  . ASN A 1 479 ? -4.421  -23.602 18.473  1.00 92.29 479 A 1 
ATOM 3799 O OD1 . ASN A 1 479 ? -3.432  -23.189 19.060  1.00 86.81 479 A 1 
ATOM 3800 N ND2 . ASN A 1 479 ? -5.607  -23.530 19.020  1.00 86.94 479 A 1 
ATOM 3801 N N   . ASN A 1 480 ? -3.423  -25.497 14.651  1.00 94.22 480 A 1 
ATOM 3802 C CA  . ASN A 1 480 ? -3.202  -26.295 13.442  1.00 94.12 480 A 1 
ATOM 3803 C C   . ASN A 1 480 ? -4.127  -25.895 12.278  1.00 95.26 480 A 1 
ATOM 3804 O O   . ASN A 1 480 ? -4.139  -26.577 11.255  1.00 93.81 480 A 1 
ATOM 3805 C CB  . ASN A 1 480 ? -3.327  -27.794 13.784  1.00 91.90 480 A 1 
ATOM 3806 C CG  . ASN A 1 480 ? -4.723  -28.190 14.229  1.00 84.99 480 A 1 
ATOM 3807 O OD1 . ASN A 1 480 ? -5.330  -27.519 15.045  1.00 74.40 480 A 1 
ATOM 3808 N ND2 . ASN A 1 480 ? -5.242  -29.292 13.750  1.00 74.53 480 A 1 
ATOM 3809 N N   . ASN A 1 481 ? -4.873  -24.804 12.426  1.00 95.61 481 A 1 
ATOM 3810 C CA  . ASN A 1 481 ? -5.803  -24.323 11.414  1.00 96.12 481 A 1 
ATOM 3811 C C   . ASN A 1 481 ? -5.209  -23.122 10.671  1.00 96.74 481 A 1 
ATOM 3812 O O   . ASN A 1 481 ? -4.772  -22.149 11.290  1.00 95.80 481 A 1 
ATOM 3813 C CB  . ASN A 1 481 ? -7.151  -23.990 12.068  1.00 95.50 481 A 1 
ATOM 3814 C CG  . ASN A 1 481 ? -7.782  -25.196 12.738  1.00 94.28 481 A 1 
ATOM 3815 O OD1 . ASN A 1 481 ? -7.798  -26.294 12.219  1.00 85.12 481 A 1 
ATOM 3816 N ND2 . ASN A 1 481 ? -8.297  -25.035 13.931  1.00 85.42 481 A 1 
ATOM 3817 N N   . LEU A 1 482 ? -5.223  -23.185 9.344   1.00 95.81 482 A 1 
ATOM 3818 C CA  . LEU A 1 482 ? -4.863  -22.071 8.480   1.00 96.11 482 A 1 
ATOM 3819 C C   . LEU A 1 482 ? -6.125  -21.287 8.123   1.00 96.43 482 A 1 
ATOM 3820 O O   . LEU A 1 482 ? -7.021  -21.816 7.467   1.00 95.90 482 A 1 
ATOM 3821 C CB  . LEU A 1 482 ? -4.155  -22.612 7.231   1.00 95.95 482 A 1 
ATOM 3822 C CG  . LEU A 1 482 ? -3.703  -21.513 6.256   1.00 95.05 482 A 1 
ATOM 3823 C CD1 . LEU A 1 482 ? -2.477  -20.763 6.764   1.00 91.90 482 A 1 
ATOM 3824 C CD2 . LEU A 1 482 ? -3.339  -22.142 4.917   1.00 92.04 482 A 1 
ATOM 3825 N N   . PHE A 1 483 ? -6.163  -20.037 8.513   1.00 96.27 483 A 1 
ATOM 3826 C CA  . PHE A 1 483 ? -7.174  -19.073 8.104   1.00 96.22 483 A 1 
ATOM 3827 C C   . PHE A 1 483 ? -6.675  -18.332 6.871   1.00 96.02 483 A 1 
ATOM 3828 O O   . PHE A 1 483 ? -5.589  -17.754 6.909   1.00 95.23 483 A 1 
ATOM 3829 C CB  . PHE A 1 483 ? -7.467  -18.115 9.262   1.00 96.28 483 A 1 
ATOM 3830 C CG  . PHE A 1 483 ? -8.285  -18.749 10.370  1.00 96.27 483 A 1 
ATOM 3831 C CD1 . PHE A 1 483 ? -9.649  -18.423 10.502  1.00 94.32 483 A 1 
ATOM 3832 C CD2 . PHE A 1 483 ? -7.710  -19.694 11.236  1.00 94.59 483 A 1 
ATOM 3833 C CE1 . PHE A 1 483 ? -10.434 -19.044 11.479  1.00 93.58 483 A 1 
ATOM 3834 C CE2 . PHE A 1 483 ? -8.500  -20.326 12.207  1.00 93.73 483 A 1 
ATOM 3835 C CZ  . PHE A 1 483 ? -9.861  -20.002 12.324  1.00 94.59 483 A 1 
ATOM 3836 N N   . VAL A 1 484 ? -7.443  -18.370 5.796   1.00 95.52 484 A 1 
ATOM 3837 C CA  . VAL A 1 484 ? -7.136  -17.691 4.532   1.00 95.48 484 A 1 
ATOM 3838 C C   . VAL A 1 484 ? -8.317  -16.812 4.165   1.00 95.27 484 A 1 
ATOM 3839 O O   . VAL A 1 484 ? -9.432  -17.305 4.013   1.00 94.23 484 A 1 
ATOM 3840 C CB  . VAL A 1 484 ? -6.834  -18.676 3.385   1.00 94.77 484 A 1 
ATOM 3841 C CG1 . VAL A 1 484 ? -6.229  -17.929 2.192   1.00 88.70 484 A 1 
ATOM 3842 C CG2 . VAL A 1 484 ? -5.874  -19.787 3.796   1.00 89.28 484 A 1 
ATOM 3843 N N   . PHE A 1 485 ? -8.082  -15.527 4.022   1.00 92.79 485 A 1 
ATOM 3844 C CA  . PHE A 1 485 ? -9.111  -14.579 3.627   1.00 92.41 485 A 1 
ATOM 3845 C C   . PHE A 1 485 ? -8.931  -14.245 2.157   1.00 92.14 485 A 1 
ATOM 3846 O O   . PHE A 1 485 ? -7.885  -13.738 1.757   1.00 90.86 485 A 1 
ATOM 3847 C CB  . PHE A 1 485 ? -9.051  -13.354 4.544   1.00 91.72 485 A 1 
ATOM 3848 C CG  . PHE A 1 485 ? -10.278 -12.469 4.486   1.00 91.21 485 A 1 
ATOM 3849 C CD1 . PHE A 1 485 ? -10.137 -11.076 4.351   1.00 87.38 485 A 1 
ATOM 3850 C CD2 . PHE A 1 485 ? -11.560 -13.027 4.622   1.00 87.40 485 A 1 
ATOM 3851 C CE1 . PHE A 1 485 ? -11.273 -10.254 4.362   1.00 85.68 485 A 1 
ATOM 3852 C CE2 . PHE A 1 485 ? -12.694 -12.204 4.620   1.00 85.74 485 A 1 
ATOM 3853 C CZ  . PHE A 1 485 ? -12.552 -10.816 4.496   1.00 88.08 485 A 1 
ATOM 3854 N N   . LYS A 1 486 ? -9.908  -14.605 1.339   1.00 92.24 486 A 1 
ATOM 3855 C CA  . LYS A 1 486 ? -9.882  -14.363 -0.101  1.00 92.05 486 A 1 
ATOM 3856 C C   . LYS A 1 486 ? -10.076 -12.873 -0.385  1.00 90.82 486 A 1 
ATOM 3857 O O   . LYS A 1 486 ? -10.790 -12.194 0.345   1.00 89.17 486 A 1 
ATOM 3858 C CB  . LYS A 1 486 ? -10.945 -15.262 -0.732  1.00 91.58 486 A 1 
ATOM 3859 C CG  . LYS A 1 486 ? -10.916 -15.237 -2.253  1.00 90.17 486 A 1 
ATOM 3860 C CD  . LYS A 1 486 ? -11.954 -16.235 -2.778  1.00 88.45 486 A 1 
ATOM 3861 C CE  . LYS A 1 486 ? -12.079 -16.095 -4.287  1.00 83.33 486 A 1 
ATOM 3862 N NZ  . LYS A 1 486 ? -13.466 -16.391 -4.710  1.00 77.19 486 A 1 
ATOM 3863 N N   . ASP A 1 487 ? -9.440  -12.379 -1.428  1.00 89.25 487 A 1 
ATOM 3864 C CA  . ASP A 1 487 ? -9.449  -10.946 -1.762  1.00 87.22 487 A 1 
ATOM 3865 C C   . ASP A 1 487 ? -10.835 -10.365 -2.094  1.00 86.36 487 A 1 
ATOM 3866 O O   . ASP A 1 487 ? -10.995 -9.143  -2.090  1.00 81.11 487 A 1 
ATOM 3867 C CB  . ASP A 1 487 ? -8.420  -10.654 -2.863  1.00 83.42 487 A 1 
ATOM 3868 C CG  . ASP A 1 487 ? -8.643  -11.344 -4.216  1.00 80.81 487 A 1 
ATOM 3869 O OD1 . ASP A 1 487 ? -9.549  -12.193 -4.342  1.00 74.55 487 A 1 
ATOM 3870 O OD2 . ASP A 1 487 ? -7.815  -11.068 -5.120  1.00 77.66 487 A 1 
ATOM 3871 N N   . ASP A 1 488 ? -11.839 -11.229 -2.283  1.00 88.61 488 A 1 
ATOM 3872 C CA  . ASP A 1 488 ? -13.248 -10.867 -2.453  1.00 89.04 488 A 1 
ATOM 3873 C C   . ASP A 1 488 ? -14.070 -10.917 -1.146  1.00 89.85 488 A 1 
ATOM 3874 O O   . ASP A 1 488 ? -15.290 -10.760 -1.182  1.00 86.87 488 A 1 
ATOM 3875 C CB  . ASP A 1 488 ? -13.869 -11.734 -3.562  1.00 87.08 488 A 1 
ATOM 3876 C CG  . ASP A 1 488 ? -14.120 -13.199 -3.176  1.00 86.22 488 A 1 
ATOM 3877 O OD1 . ASP A 1 488 ? -13.830 -13.623 -2.034  1.00 82.00 488 A 1 
ATOM 3878 O OD2 . ASP A 1 488 ? -14.612 -13.967 -4.036  1.00 82.82 488 A 1 
ATOM 3879 N N   . GLY A 1 489 ? -13.436 -11.168 0.004   1.00 89.87 489 A 1 
ATOM 3880 C CA  . GLY A 1 489 ? -14.078 -11.139 1.319   1.00 91.00 489 A 1 
ATOM 3881 C C   . GLY A 1 489 ? -14.649 -12.464 1.828   1.00 92.36 489 A 1 
ATOM 3882 O O   . GLY A 1 489 ? -15.451 -12.468 2.766   1.00 91.06 489 A 1 
ATOM 3883 N N   . GLU A 1 490 ? -14.252 -13.606 1.261   1.00 92.80 490 A 1 
ATOM 3884 C CA  . GLU A 1 490 ? -14.621 -14.944 1.753   1.00 93.31 490 A 1 
ATOM 3885 C C   . GLU A 1 490 ? -13.498 -15.553 2.609   1.00 93.45 490 A 1 
ATOM 3886 O O   . GLU A 1 490 ? -12.340 -15.618 2.194   1.00 92.71 490 A 1 
ATOM 3887 C CB  . GLU A 1 490 ? -15.038 -15.833 0.575   1.00 92.57 490 A 1 
ATOM 3888 C CG  . GLU A 1 490 ? -15.777 -17.109 1.005   1.00 86.29 490 A 1 
ATOM 3889 C CD  . GLU A 1 490 ? -16.348 -17.889 -0.196  1.00 86.64 490 A 1 
ATOM 3890 O OE1 . GLU A 1 490 ? -17.452 -18.464 -0.053  1.00 77.70 490 A 1 
ATOM 3891 O OE2 . GLU A 1 490 ? -15.692 -17.925 -1.268  1.00 79.97 490 A 1 
ATOM 3892 N N   . LEU A 1 491 ? -13.836 -16.009 3.817   1.00 93.76 491 A 1 
ATOM 3893 C CA  . LEU A 1 491 ? -12.909 -16.640 4.753   1.00 94.34 491 A 1 
ATOM 3894 C C   . LEU A 1 491 ? -12.942 -18.160 4.593   1.00 94.58 491 A 1 
ATOM 3895 O O   . LEU A 1 491 ? -14.005 -18.770 4.646   1.00 94.07 491 A 1 
ATOM 3896 C CB  . LEU A 1 491 ? -13.276 -16.204 6.179   1.00 94.50 491 A 1 
ATOM 3897 C CG  . LEU A 1 491 ? -12.340 -16.740 7.278   1.00 94.07 491 A 1 
ATOM 3898 C CD1 . LEU A 1 491 ? -10.929 -16.173 7.162   1.00 91.54 491 A 1 
ATOM 3899 C CD2 . LEU A 1 491 ? -12.899 -16.352 8.647   1.00 91.58 491 A 1 
ATOM 3900 N N   . TYR A 1 492 ? -11.766 -18.772 4.489   1.00 95.45 492 A 1 
ATOM 3901 C CA  . TYR A 1 492 ? -11.555 -20.213 4.436   1.00 95.72 492 A 1 
ATOM 3902 C C   . TYR A 1 492 ? -10.745 -20.668 5.648   1.00 96.08 492 A 1 
ATOM 3903 O O   . TYR A 1 492 ? -9.804  -19.987 6.066   1.00 95.48 492 A 1 
ATOM 3904 C CB  . TYR A 1 492 ? -10.838 -20.599 3.139   1.00 95.44 492 A 1 
ATOM 3905 C CG  . TYR A 1 492 ? -11.659 -20.457 1.869   1.00 95.06 492 A 1 
ATOM 3906 C CD1 . TYR A 1 492 ? -12.052 -21.610 1.158   1.00 91.72 492 A 1 
ATOM 3907 C CD2 . TYR A 1 492 ? -12.020 -19.185 1.386   1.00 92.20 492 A 1 
ATOM 3908 C CE1 . TYR A 1 492 ? -12.822 -21.496 -0.015  1.00 90.64 492 A 1 
ATOM 3909 C CE2 . TYR A 1 492 ? -12.802 -19.068 0.218   1.00 90.88 492 A 1 
ATOM 3910 C CZ  . TYR A 1 492 ? -13.209 -20.224 -0.481  1.00 92.16 492 A 1 
ATOM 3911 O OH  . TYR A 1 492 ? -13.988 -20.120 -1.586  1.00 90.62 492 A 1 
ATOM 3912 N N   . VAL A 1 493 ? -11.083 -21.847 6.179   1.00 95.85 493 A 1 
ATOM 3913 C CA  . VAL A 1 493 ? -10.349 -22.486 7.274   1.00 96.14 493 A 1 
ATOM 3914 C C   . VAL A 1 493 ? -9.948  -23.887 6.845   1.00 96.04 493 A 1 
ATOM 3915 O O   . VAL A 1 493 ? -10.805 -24.714 6.540   1.00 95.18 493 A 1 
ATOM 3916 C CB  . VAL A 1 493 ? -11.162 -22.520 8.581   1.00 95.88 493 A 1 
ATOM 3917 C CG1 . VAL A 1 493 ? -10.286 -23.012 9.740   1.00 93.68 493 A 1 
ATOM 3918 C CG2 . VAL A 1 493 ? -11.709 -21.135 8.948   1.00 93.79 493 A 1 
ATOM 3919 N N   . TYR A 1 494 ? -8.646  -24.161 6.855   1.00 96.63 494 A 1 
ATOM 3920 C CA  . TYR A 1 494 ? -8.089  -25.475 6.564   1.00 96.54 494 A 1 
ATOM 3921 C C   . TYR A 1 494 ? -7.417  -26.056 7.802   1.00 96.55 494 A 1 
ATOM 3922 O O   . TYR A 1 494 ? -6.643  -25.364 8.461   1.00 95.92 494 A 1 
ATOM 3923 C CB  . TYR A 1 494 ? -7.078  -25.419 5.414   1.00 96.38 494 A 1 
ATOM 3924 C CG  . TYR A 1 494 ? -7.630  -24.949 4.084   1.00 96.30 494 A 1 
ATOM 3925 C CD1 . TYR A 1 494 ? -8.015  -25.884 3.102   1.00 94.47 494 A 1 
ATOM 3926 C CD2 . TYR A 1 494 ? -7.724  -23.572 3.816   1.00 94.75 494 A 1 
ATOM 3927 C CE1 . TYR A 1 494 ? -8.493  -25.447 1.855   1.00 94.05 494 A 1 
ATOM 3928 C CE2 . TYR A 1 494 ? -8.210  -23.128 2.574   1.00 94.13 494 A 1 
ATOM 3929 C CZ  . TYR A 1 494 ? -8.591  -24.062 1.590   1.00 94.80 494 A 1 
ATOM 3930 O OH  . TYR A 1 494 ? -9.048  -23.616 0.398   1.00 93.46 494 A 1 
ATOM 3931 N N   . GLU A 1 495 ? -7.629  -27.334 8.068   1.00 95.73 495 A 1 
ATOM 3932 C CA  . GLU A 1 495 ? -6.749  -28.114 8.932   1.00 95.64 495 A 1 
ATOM 3933 C C   . GLU A 1 495 ? -5.472  -28.452 8.158   1.00 95.56 495 A 1 
ATOM 3934 O O   . GLU A 1 495 ? -5.533  -28.965 7.040   1.00 94.38 495 A 1 
ATOM 3935 C CB  . GLU A 1 495 ? -7.471  -29.375 9.405   1.00 94.93 495 A 1 
ATOM 3936 C CG  . GLU A 1 495 ? -6.606  -30.199 10.370  1.00 92.54 495 A 1 
ATOM 3937 C CD  . GLU A 1 495 ? -7.383  -31.389 10.955  1.00 91.29 495 A 1 
ATOM 3938 O OE1 . GLU A 1 495 ? -7.272  -31.593 12.179  1.00 81.24 495 A 1 
ATOM 3939 O OE2 . GLU A 1 495 ? -8.080  -32.076 10.173  1.00 83.78 495 A 1 
ATOM 3940 N N   . VAL A 1 496 ? -4.311  -28.171 8.751   1.00 95.44 496 A 1 
ATOM 3941 C CA  . VAL A 1 496 ? -3.006  -28.418 8.127   1.00 95.28 496 A 1 
ATOM 3942 C C   . VAL A 1 496 ? -2.406  -29.701 8.682   1.00 94.54 496 A 1 
ATOM 3943 O O   . VAL A 1 496 ? -1.978  -29.758 9.841   1.00 92.23 496 A 1 
ATOM 3944 C CB  . VAL A 1 496 ? -2.054  -27.221 8.298   1.00 94.66 496 A 1 
ATOM 3945 C CG1 . VAL A 1 496 ? -0.750  -27.452 7.518   1.00 91.76 496 A 1 
ATOM 3946 C CG2 . VAL A 1 496 ? -2.682  -25.924 7.782   1.00 92.09 496 A 1 
ATOM 3947 N N   . GLY A 1 497 ? -2.330  -30.728 7.834   1.00 95.08 497 A 1 
ATOM 3948 C CA  . GLY A 1 497 ? -1.693  -32.008 8.118   1.00 94.13 497 A 1 
ATOM 3949 C C   . GLY A 1 497 ? -0.176  -31.985 7.909   1.00 93.88 497 A 1 
ATOM 3950 O O   . GLY A 1 497 ? 0.483   -30.940 7.895   1.00 90.81 497 A 1 
ATOM 3951 N N   . GLN A 1 498 ? 0.421   -33.171 7.752   1.00 93.62 498 A 1 
ATOM 3952 C CA  . GLN A 1 498 ? 1.863   -33.289 7.482   1.00 92.23 498 A 1 
ATOM 3953 C C   . GLN A 1 498 ? 2.240   -32.975 6.032   1.00 91.94 498 A 1 
ATOM 3954 O O   . GLN A 1 498 ? 3.355   -32.530 5.781   1.00 86.04 498 A 1 
ATOM 3955 C CB  . GLN A 1 498 ? 2.366   -34.696 7.824   1.00 89.45 498 A 1 
ATOM 3956 C CG  . GLN A 1 498 ? 2.401   -34.966 9.330   1.00 81.28 498 A 1 
ATOM 3957 C CD  . GLN A 1 498 ? 3.083   -36.291 9.665   1.00 74.12 498 A 1 
ATOM 3958 O OE1 . GLN A 1 498 ? 3.458   -37.091 8.817   1.00 66.94 498 A 1 
ATOM 3959 N NE2 . GLN A 1 498 ? 3.288   -36.582 10.932  1.00 62.58 498 A 1 
ATOM 3960 N N   . ARG A 1 499 ? 1.356   -33.275 5.078   1.00 92.49 499 A 1 
ATOM 3961 C CA  . ARG A 1 499 ? 1.604   -33.105 3.632   1.00 92.58 499 A 1 
ATOM 3962 C C   . ARG A 1 499 ? 0.348   -32.731 2.848   1.00 93.65 499 A 1 
ATOM 3963 O O   . ARG A 1 499 ? 0.364   -32.766 1.622   1.00 90.14 499 A 1 
ATOM 3964 C CB  . ARG A 1 499 ? 2.233   -34.378 3.039   1.00 90.99 499 A 1 
ATOM 3965 C CG  . ARG A 1 499 ? 3.598   -34.729 3.653   1.00 87.21 499 A 1 
ATOM 3966 C CD  . ARG A 1 499 ? 4.294   -35.838 2.867   1.00 81.19 499 A 1 
ATOM 3967 N NE  . ARG A 1 499 ? 4.705   -35.366 1.530   1.00 74.29 499 A 1 
ATOM 3968 C CZ  . ARG A 1 499 ? 5.797   -35.704 0.866   1.00 64.46 499 A 1 
ATOM 3969 N NH1 . ARG A 1 499 ? 6.653   -36.569 1.331   1.00 59.87 499 A 1 
ATOM 3970 N NH2 . ARG A 1 499 ? 6.052   -35.159 -0.297  1.00 57.53 499 A 1 
ATOM 3971 N N   . ASP A 1 500 ? -0.721  -32.403 3.544   1.00 93.21 500 A 1 
ATOM 3972 C CA  . ASP A 1 500 ? -2.027  -32.094 2.990   1.00 93.44 500 A 1 
ATOM 3973 C C   . ASP A 1 500 ? -2.710  -30.992 3.799   1.00 94.32 500 A 1 
ATOM 3974 O O   . ASP A 1 500 ? -2.271  -30.601 4.882   1.00 92.74 500 A 1 
ATOM 3975 C CB  . ASP A 1 500 ? -2.881  -33.376 2.924   1.00 90.75 500 A 1 
ATOM 3976 C CG  . ASP A 1 500 ? -3.217  -34.016 4.280   1.00 89.22 500 A 1 
ATOM 3977 O OD1 . ASP A 1 500 ? -2.481  -33.787 5.264   1.00 81.41 500 A 1 
ATOM 3978 O OD2 . ASP A 1 500 ? -4.193  -34.792 4.309   1.00 81.79 500 A 1 
ATOM 3979 N N   . MET A 1 501 ? -3.790  -30.472 3.232   1.00 94.98 501 A 1 
ATOM 3980 C CA  . MET A 1 501 ? -4.723  -29.604 3.930   1.00 94.97 501 A 1 
ATOM 3981 C C   . MET A 1 501 ? -6.142  -30.067 3.652   1.00 95.63 501 A 1 
ATOM 3982 O O   . MET A 1 501 ? -6.470  -30.457 2.534   1.00 94.22 501 A 1 
ATOM 3983 C CB  . MET A 1 501 ? -4.569  -28.140 3.507   1.00 92.71 501 A 1 
ATOM 3984 C CG  . MET A 1 501 ? -3.224  -27.538 3.891   1.00 88.32 501 A 1 
ATOM 3985 S SD  . MET A 1 501 ? -3.181  -25.757 3.600   1.00 87.21 501 A 1 
ATOM 3986 C CE  . MET A 1 501 ? -1.521  -25.396 4.163   1.00 78.61 501 A 1 
ATOM 3987 N N   . LYS A 1 502 ? -6.989  -29.979 4.669   1.00 95.44 502 A 1 
ATOM 3988 C CA  . LYS A 1 502 ? -8.408  -30.296 4.573   1.00 95.62 502 A 1 
ATOM 3989 C C   . LYS A 1 502 ? -9.221  -29.033 4.822   1.00 95.89 502 A 1 
ATOM 3990 O O   . LYS A 1 502 ? -9.107  -28.447 5.894   1.00 94.71 502 A 1 
ATOM 3991 C CB  . LYS A 1 502 ? -8.722  -31.410 5.579   1.00 94.35 502 A 1 
ATOM 3992 C CG  . LYS A 1 502 ? -10.195 -31.816 5.535   1.00 86.08 502 A 1 
ATOM 3993 C CD  . LYS A 1 502 ? -10.487 -32.828 6.637   1.00 84.10 502 A 1 
ATOM 3994 C CE  . LYS A 1 502 ? -11.983 -33.111 6.683   1.00 71.66 502 A 1 
ATOM 3995 N NZ  . LYS A 1 502 ? -12.329 -33.864 7.908   1.00 65.53 502 A 1 
ATOM 3996 N N   . LEU A 1 503 ? -10.051 -28.652 3.861   1.00 94.86 503 A 1 
ATOM 3997 C CA  . LEU A 1 503 ? -11.008 -27.566 4.057   1.00 94.99 503 A 1 
ATOM 3998 C C   . LEU A 1 503 ? -12.024 -27.974 5.134   1.00 94.94 503 A 1 
ATOM 3999 O O   . LEU A 1 503 ? -12.702 -28.989 4.995   1.00 93.81 503 A 1 
ATOM 4000 C CB  . LEU A 1 503 ? -11.687 -27.225 2.716   1.00 94.61 503 A 1 
ATOM 4001 C CG  . LEU A 1 503 ? -12.695 -26.065 2.795   1.00 94.18 503 A 1 
ATOM 4002 C CD1 . LEU A 1 503 ? -12.033 -24.740 3.169   1.00 90.57 503 A 1 
ATOM 4003 C CD2 . LEU A 1 503 ? -13.376 -25.885 1.439   1.00 90.32 503 A 1 
ATOM 4004 N N   . LEU A 1 504 ? -12.100 -27.194 6.197   1.00 95.46 504 A 1 
ATOM 4005 C CA  . LEU A 1 504 ? -13.035 -27.384 7.304   1.00 95.03 504 A 1 
ATOM 4006 C C   . LEU A 1 504 ? -14.255 -26.483 7.160   1.00 95.05 504 A 1 
ATOM 4007 O O   . LEU A 1 504 ? -15.366 -26.910 7.446   1.00 92.98 504 A 1 
ATOM 4008 C CB  . LEU A 1 504 ? -12.336 -27.088 8.644   1.00 94.60 504 A 1 
ATOM 4009 C CG  . LEU A 1 504 ? -11.127 -27.975 8.976   1.00 93.92 504 A 1 
ATOM 4010 C CD1 . LEU A 1 504 ? -10.621 -27.601 10.366  1.00 90.59 504 A 1 
ATOM 4011 C CD2 . LEU A 1 504 ? -11.473 -29.465 8.967   1.00 91.12 504 A 1 
ATOM 4012 N N   . LYS A 1 505 ? -14.035 -25.240 6.738   1.00 95.30 505 A 1 
ATOM 4013 C CA  . LYS A 1 505 ? -15.068 -24.211 6.746   1.00 95.34 505 A 1 
ATOM 4014 C C   . LYS A 1 505 ? -14.786 -23.156 5.690   1.00 95.76 505 A 1 
ATOM 4015 O O   . LYS A 1 505 ? -13.632 -22.807 5.454   1.00 94.82 505 A 1 
ATOM 4016 C CB  . LYS A 1 505 ? -15.102 -23.594 8.157   1.00 93.66 505 A 1 
ATOM 4017 C CG  . LYS A 1 505 ? -16.213 -22.566 8.363   1.00 91.88 505 A 1 
ATOM 4018 C CD  . LYS A 1 505 ? -16.117 -21.999 9.790   1.00 91.44 505 A 1 
ATOM 4019 C CE  . LYS A 1 505 ? -17.247 -21.017 10.083  1.00 86.87 505 A 1 
ATOM 4020 N NZ  . LYS A 1 505 ? -18.505 -21.738 10.359  1.00 83.57 505 A 1 
ATOM 4021 N N   . LYS A 1 506 ? -15.861 -22.617 5.111   1.00 94.64 506 A 1 
ATOM 4022 C CA  . LYS A 1 506 ? -15.833 -21.364 4.353   1.00 94.51 506 A 1 
ATOM 4023 C C   . LYS A 1 506 ? -17.035 -20.506 4.710   1.00 95.01 506 A 1 
ATOM 4024 O O   . LYS A 1 506 ? -18.120 -21.041 4.935   1.00 93.20 506 A 1 
ATOM 4025 C CB  . LYS A 1 506 ? -15.729 -21.639 2.846   1.00 91.34 506 A 1 
ATOM 4026 C CG  . LYS A 1 506 ? -16.967 -22.336 2.258   1.00 85.67 506 A 1 
ATOM 4027 C CD  . LYS A 1 506 ? -16.770 -22.513 0.755   1.00 86.63 506 A 1 
ATOM 4028 C CE  . LYS A 1 506 ? -18.016 -23.115 0.103   1.00 76.95 506 A 1 
ATOM 4029 N NZ  . LYS A 1 506 ? -17.824 -23.175 -1.362  1.00 73.30 506 A 1 
ATOM 4030 N N   . GLN A 1 507 ? -16.851 -19.198 4.767   1.00 93.56 507 A 1 
ATOM 4031 C CA  . GLN A 1 507 ? -17.905 -18.248 5.115   1.00 93.78 507 A 1 
ATOM 4032 C C   . GLN A 1 507 ? -17.667 -16.916 4.400   1.00 94.43 507 A 1 
ATOM 4033 O O   . GLN A 1 507 ? -16.567 -16.361 4.460   1.00 93.17 507 A 1 
ATOM 4034 C CB  . GLN A 1 507 ? -17.932 -18.074 6.640   1.00 92.09 507 A 1 
ATOM 4035 C CG  . GLN A 1 507 ? -18.993 -17.070 7.119   1.00 89.36 507 A 1 
ATOM 4036 C CD  . GLN A 1 507 ? -19.026 -16.929 8.633   1.00 90.32 507 A 1 
ATOM 4037 O OE1 . GLN A 1 507 ? -18.526 -17.761 9.376   1.00 83.62 507 A 1 
ATOM 4038 N NE2 . GLN A 1 507 ? -19.608 -15.870 9.148   1.00 83.02 507 A 1 
ATOM 4039 N N   . ARG A 1 508 ? -18.706 -16.391 3.762   1.00 93.82 508 A 1 
ATOM 4040 C CA  . ARG A 1 508 ? -18.705 -15.024 3.226   1.00 93.97 508 A 1 
ATOM 4041 C C   . ARG A 1 508 ? -18.794 -14.030 4.383   1.00 94.23 508 A 1 
ATOM 4042 O O   . ARG A 1 508 ? -19.791 -14.022 5.092   1.00 92.64 508 A 1 
ATOM 4043 C CB  . ARG A 1 508 ? -19.879 -14.885 2.243   1.00 93.03 508 A 1 
ATOM 4044 C CG  . ARG A 1 508 ? -20.014 -13.508 1.585   1.00 90.29 508 A 1 
ATOM 4045 C CD  . ARG A 1 508 ? -18.806 -13.087 0.757   1.00 88.94 508 A 1 
ATOM 4046 N NE  . ARG A 1 508 ? -18.480 -14.041 -0.325  1.00 86.99 508 A 1 
ATOM 4047 C CZ  . ARG A 1 508 ? -17.517 -13.870 -1.211  1.00 87.75 508 A 1 
ATOM 4048 N NH1 . ARG A 1 508 ? -16.790 -12.797 -1.238  1.00 77.72 508 A 1 
ATOM 4049 N NH2 . ARG A 1 508 ? -17.249 -14.779 -2.090  1.00 80.07 508 A 1 
ATOM 4050 N N   . ILE A 1 509 ? -17.772 -13.226 4.572   1.00 92.18 509 A 1 
ATOM 4051 C CA  . ILE A 1 509 ? -17.714 -12.233 5.652   1.00 91.89 509 A 1 
ATOM 4052 C C   . ILE A 1 509 ? -18.150 -10.855 5.150   1.00 91.87 509 A 1 
ATOM 4053 O O   . ILE A 1 509 ? -18.815 -10.102 5.865   1.00 90.01 509 A 1 
ATOM 4054 C CB  . ILE A 1 509 ? -16.297 -12.187 6.263   1.00 91.85 509 A 1 
ATOM 4055 C CG1 . ILE A 1 509 ? -15.786 -13.569 6.736   1.00 90.09 509 A 1 
ATOM 4056 C CG2 . ILE A 1 509 ? -16.231 -11.176 7.414   1.00 89.75 509 A 1 
ATOM 4057 C CD1 . ILE A 1 509 ? -16.701 -14.301 7.719   1.00 85.13 509 A 1 
ATOM 4058 N N   . MET A 1 510 ? -17.784 -10.529 3.918   1.00 93.19 510 A 1 
ATOM 4059 C CA  . MET A 1 510 ? -18.121 -9.262  3.272   1.00 91.78 510 A 1 
ATOM 4060 C C   . MET A 1 510 ? -18.088 -9.413  1.750   1.00 91.52 510 A 1 
ATOM 4061 O O   . MET A 1 510 ? -17.451 -10.323 1.223   1.00 88.38 510 A 1 
ATOM 4062 C CB  . MET A 1 510 ? -17.157 -8.158  3.756   1.00 87.92 510 A 1 
ATOM 4063 C CG  . MET A 1 510 ? -15.676 -8.439  3.463   1.00 83.03 510 A 1 
ATOM 4064 S SD  . MET A 1 510 ? -14.513 -7.218  4.135   1.00 85.43 510 A 1 
ATOM 4065 C CE  . MET A 1 510 ? -14.592 -7.569  5.905   1.00 76.29 510 A 1 
ATOM 4066 N N   . GLU A 1 511 ? -18.743 -8.504  1.047   1.00 88.50 511 A 1 
ATOM 4067 C CA  . GLU A 1 511 ? -18.531 -8.286  -0.386  1.00 86.62 511 A 1 
ATOM 4068 C C   . GLU A 1 511 ? -17.285 -7.400  -0.560  1.00 84.26 511 A 1 
ATOM 4069 O O   . GLU A 1 511 ? -17.381 -6.191  -0.768  1.00 77.06 511 A 1 
ATOM 4070 C CB  . GLU A 1 511 ? -19.794 -7.682  -1.027  1.00 85.12 511 A 1 
ATOM 4071 C CG  . GLU A 1 511 ? -21.022 -8.610  -0.966  1.00 78.74 511 A 1 
ATOM 4072 C CD  . GLU A 1 511 ? -20.784 -9.985  -1.613  1.00 71.17 511 A 1 
ATOM 4073 O OE1 . GLU A 1 511 ? -21.263 -10.996 -1.046  1.00 63.57 511 A 1 
ATOM 4074 O OE2 . GLU A 1 511 ? -20.104 -10.045 -2.661  1.00 64.69 511 A 1 
ATOM 4075 N N   . GLY A 1 512 ? -16.117 -8.012  -0.328  1.00 77.49 512 A 1 
ATOM 4076 C CA  . GLY A 1 512 ? -14.853 -7.306  -0.175  1.00 73.85 512 A 1 
ATOM 4077 C C   . GLY A 1 512 ? -14.294 -6.784  -1.495  1.00 75.61 512 A 1 
ATOM 4078 O O   . GLY A 1 512 ? -14.321 -7.466  -2.519  1.00 70.52 512 A 1 
ATOM 4079 N N   . ALA A 1 513 ? -13.738 -5.597  -1.440  1.00 78.07 513 A 1 
ATOM 4080 C CA  . ALA A 1 513 ? -12.899 -5.035  -2.487  1.00 76.08 513 A 1 
ATOM 4081 C C   . ALA A 1 513 ? -11.456 -5.001  -1.976  1.00 76.37 513 A 1 
ATOM 4082 O O   . ALA A 1 513 ? -11.180 -4.374  -0.952  1.00 68.19 513 A 1 
ATOM 4083 C CB  . ALA A 1 513 ? -13.428 -3.645  -2.859  1.00 69.94 513 A 1 
ATOM 4084 N N   . ASP A 1 514 ? -10.552 -5.693  -2.675  1.00 77.57 514 A 1 
ATOM 4085 C CA  . ASP A 1 514 ? -9.131  -5.730  -2.333  1.00 78.34 514 A 1 
ATOM 4086 C C   . ASP A 1 514 ? -8.879  -6.089  -0.852  1.00 78.76 514 A 1 
ATOM 4087 O O   . ASP A 1 514 ? -8.204  -5.372  -0.108  1.00 75.49 514 A 1 
ATOM 4088 C CB  . ASP A 1 514 ? -8.459  -4.417  -2.786  1.00 74.88 514 A 1 
ATOM 4089 C CG  . ASP A 1 514 ? -8.492  -4.192  -4.305  1.00 70.96 514 A 1 
ATOM 4090 O OD1 . ASP A 1 514 ? -8.516  -5.198  -5.055  1.00 66.80 514 A 1 
ATOM 4091 O OD2 . ASP A 1 514 ? -8.389  -3.020  -4.723  1.00 68.52 514 A 1 
ATOM 4092 N N   . ALA A 1 515 ? -9.432  -7.231  -0.401  1.00 74.56 515 A 1 
ATOM 4093 C CA  . ALA A 1 515 ? -9.286  -7.708  0.977   1.00 74.59 515 A 1 
ATOM 4094 C C   . ALA A 1 515 ? -7.879  -8.286  1.242   1.00 77.04 515 A 1 
ATOM 4095 O O   . ALA A 1 515 ? -7.684  -9.484  1.443   1.00 75.38 515 A 1 
ATOM 4096 C CB  . ALA A 1 515 ? -10.432 -8.673  1.289   1.00 70.62 515 A 1 
ATOM 4097 N N   . TRP A 1 516 ? -6.869  -7.426  1.204   1.00 78.82 516 A 1 
ATOM 4098 C CA  . TRP A 1 516 ? -5.452  -7.797  1.253   1.00 78.03 516 A 1 
ATOM 4099 C C   . TRP A 1 516 ? -4.780  -7.522  2.597   1.00 76.58 516 A 1 
ATOM 4100 O O   . TRP A 1 516 ? -3.603  -7.865  2.779   1.00 70.86 516 A 1 
ATOM 4101 C CB  . TRP A 1 516 ? -4.695  -7.043  0.146   1.00 74.88 516 A 1 
ATOM 4102 C CG  . TRP A 1 516 ? -5.190  -7.178  -1.256  1.00 73.74 516 A 1 
ATOM 4103 C CD1 . TRP A 1 516 ? -5.958  -8.173  -1.748  1.00 67.37 516 A 1 
ATOM 4104 C CD2 . TRP A 1 516 ? -4.971  -6.265  -2.378  1.00 70.00 516 A 1 
ATOM 4105 N NE1 . TRP A 1 516 ? -6.240  -7.943  -3.076  1.00 62.14 516 A 1 
ATOM 4106 C CE2 . TRP A 1 516 ? -5.655  -6.777  -3.519  1.00 66.16 516 A 1 
ATOM 4107 C CE3 . TRP A 1 516 ? -4.263  -5.056  -2.543  1.00 60.36 516 A 1 
ATOM 4108 C CZ2 . TRP A 1 516 ? -5.645  -6.122  -4.760  1.00 61.80 516 A 1 
ATOM 4109 C CZ3 . TRP A 1 516 ? -4.243  -4.397  -3.783  1.00 57.86 516 A 1 
ATOM 4110 C CH2 . TRP A 1 516 ? -4.935  -4.920  -4.890  1.00 57.31 516 A 1 
ATOM 4111 N N   . GLY A 1 517 ? -5.470  -6.844  3.520   1.00 77.18 517 A 1 
ATOM 4112 C CA  . GLY A 1 517 ? -4.916  -6.485  4.825   1.00 76.39 517 A 1 
ATOM 4113 C C   . GLY A 1 517 ? -4.630  -7.728  5.674   1.00 78.38 517 A 1 
ATOM 4114 O O   . GLY A 1 517 ? -5.526  -8.555  5.819   1.00 76.85 517 A 1 
ATOM 4115 N N   . PRO A 1 518 ? -3.418  -7.884  6.259   1.00 81.11 518 A 1 
ATOM 4116 C CA  . PRO A 1 518 ? -3.105  -9.039  7.102   1.00 81.35 518 A 1 
ATOM 4117 C C   . PRO A 1 518 ? -4.096  -9.240  8.258   1.00 82.85 518 A 1 
ATOM 4118 O O   . PRO A 1 518 ? -4.637  -8.282  8.809   1.00 82.45 518 A 1 
ATOM 4119 C CB  . PRO A 1 518 ? -1.673  -8.823  7.600   1.00 78.03 518 A 1 
ATOM 4120 C CG  . PRO A 1 518 ? -1.049  -7.942  6.510   1.00 76.32 518 A 1 
ATOM 4121 C CD  . PRO A 1 518 ? -2.214  -7.091  6.019   1.00 79.53 518 A 1 
ATOM 4122 N N   . LEU A 1 519 ? -4.300  -10.505 8.635   1.00 88.19 519 A 1 
ATOM 4123 C CA  . LEU A 1 519 ? -5.193  -10.904 9.720   1.00 90.05 519 A 1 
ATOM 4124 C C   . LEU A 1 519 ? -4.532  -10.663 11.086  1.00 90.20 519 A 1 
ATOM 4125 O O   . LEU A 1 519 ? -3.308  -10.729 11.213  1.00 88.97 519 A 1 
ATOM 4126 C CB  . LEU A 1 519 ? -5.575  -12.387 9.557   1.00 90.13 519 A 1 
ATOM 4127 C CG  . LEU A 1 519 ? -6.114  -12.798 8.170   1.00 90.73 519 A 1 
ATOM 4128 C CD1 . LEU A 1 519 ? -6.429  -14.293 8.157   1.00 85.30 519 A 1 
ATOM 4129 C CD2 . LEU A 1 519 ? -7.383  -12.043 7.796   1.00 84.50 519 A 1 
ATOM 4130 N N   . ALA A 1 520 ? -5.351  -10.465 12.117  1.00 93.47 520 A 1 
ATOM 4131 C CA  . ALA A 1 520 ? -4.904  -10.442 13.507  1.00 94.02 520 A 1 
ATOM 4132 C C   . ALA A 1 520 ? -5.852  -11.256 14.389  1.00 94.69 520 A 1 
ATOM 4133 O O   . ALA A 1 520 ? -7.055  -11.276 14.155  1.00 94.55 520 A 1 
ATOM 4134 C CB  . ALA A 1 520 ? -4.789  -8.991  13.980  1.00 93.48 520 A 1 
ATOM 4135 N N   . TYR A 1 521 ? -5.311  -11.915 15.409  1.00 95.33 521 A 1 
ATOM 4136 C CA  . TYR A 1 521 ? -6.082  -12.746 16.329  1.00 95.56 521 A 1 
ATOM 4137 C C   . TYR A 1 521 ? -5.605  -12.586 17.768  1.00 95.30 521 A 1 
ATOM 4138 O O   . TYR A 1 521 ? -4.399  -12.636 18.030  1.00 94.24 521 A 1 
ATOM 4139 C CB  . TYR A 1 521 ? -5.997  -14.213 15.899  1.00 95.58 521 A 1 
ATOM 4140 C CG  . TYR A 1 521 ? -6.623  -15.172 16.896  1.00 95.79 521 A 1 
ATOM 4141 C CD1 . TYR A 1 521 ? -5.850  -15.714 17.945  1.00 93.88 521 A 1 
ATOM 4142 C CD2 . TYR A 1 521 ? -7.988  -15.482 16.807  1.00 94.30 521 A 1 
ATOM 4143 C CE1 . TYR A 1 521 ? -6.441  -16.577 18.887  1.00 93.84 521 A 1 
ATOM 4144 C CE2 . TYR A 1 521 ? -8.582  -16.347 17.744  1.00 93.80 521 A 1 
ATOM 4145 C CZ  . TYR A 1 521 ? -7.808  -16.899 18.778  1.00 94.41 521 A 1 
ATOM 4146 O OH  . TYR A 1 521 ? -8.382  -17.752 19.665  1.00 93.25 521 A 1 
ATOM 4147 N N   . ALA A 1 522 ? -6.538  -12.460 18.691  1.00 95.20 522 A 1 
ATOM 4148 C CA  . ALA A 1 522 ? -6.328  -12.612 20.129  1.00 94.81 522 A 1 
ATOM 4149 C C   . ALA A 1 522 ? -7.670  -12.867 20.832  1.00 94.50 522 A 1 
ATOM 4150 O O   . ALA A 1 522 ? -8.705  -12.405 20.355  1.00 92.79 522 A 1 
ATOM 4151 C CB  . ALA A 1 522 ? -5.668  -11.346 20.684  1.00 93.90 522 A 1 
ATOM 4152 N N   . ASP A 1 523 ? -7.658  -13.580 21.955  1.00 94.04 523 A 1 
ATOM 4153 C CA  . ASP A 1 523 ? -8.809  -13.760 22.858  1.00 93.60 523 A 1 
ATOM 4154 C C   . ASP A 1 523 ? -10.100 -14.232 22.148  1.00 93.80 523 A 1 
ATOM 4155 O O   . ASP A 1 523 ? -11.191 -13.699 22.353  1.00 91.69 523 A 1 
ATOM 4156 C CB  . ASP A 1 523 ? -9.018  -12.480 23.695  1.00 92.25 523 A 1 
ATOM 4157 C CG  . ASP A 1 523 ? -7.802  -12.077 24.535  1.00 91.31 523 A 1 
ATOM 4158 O OD1 . ASP A 1 523 ? -7.287  -12.904 25.313  1.00 87.83 523 A 1 
ATOM 4159 O OD2 . ASP A 1 523 ? -7.380  -10.903 24.437  1.00 87.95 523 A 1 
ATOM 4160 N N   . GLY A 1 524 ? -9.981  -15.208 21.246  1.00 93.72 524 A 1 
ATOM 4161 C CA  . GLY A 1 524 ? -11.114 -15.743 20.479  1.00 94.30 524 A 1 
ATOM 4162 C C   . GLY A 1 524 ? -11.610 -14.857 19.342  1.00 95.37 524 A 1 
ATOM 4163 O O   . GLY A 1 524 ? -12.532 -15.260 18.620  1.00 94.32 524 A 1 
ATOM 4164 N N   . MET A 1 525 ? -11.021 -13.692 19.161  1.00 94.93 525 A 1 
ATOM 4165 C CA  . MET A 1 525 ? -11.428 -12.694 18.172  1.00 95.17 525 A 1 
ATOM 4166 C C   . MET A 1 525 ? -10.472 -12.668 16.976  1.00 95.91 525 A 1 
ATOM 4167 O O   . MET A 1 525 ? -9.259  -12.502 17.134  1.00 95.14 525 A 1 
ATOM 4168 C CB  . MET A 1 525 ? -11.515 -11.307 18.823  1.00 94.01 525 A 1 
ATOM 4169 C CG  . MET A 1 525 ? -12.455 -11.254 20.032  1.00 90.45 525 A 1 
ATOM 4170 S SD  . MET A 1 525 ? -14.185 -11.661 19.695  1.00 86.29 525 A 1 
ATOM 4171 C CE  . MET A 1 525 ? -14.850 -11.400 21.363  1.00 74.45 525 A 1 
ATOM 4172 N N   . LEU A 1 526 ? -11.023 -12.789 15.770  1.00 94.79 526 A 1 
ATOM 4173 C CA  . LEU A 1 526 ? -10.304 -12.646 14.502  1.00 95.46 526 A 1 
ATOM 4174 C C   . LEU A 1 526 ? -10.678 -11.317 13.840  1.00 95.89 526 A 1 
ATOM 4175 O O   . LEU A 1 526 ? -11.852 -11.050 13.595  1.00 95.56 526 A 1 
ATOM 4176 C CB  . LEU A 1 526 ? -10.632 -13.844 13.593  1.00 95.54 526 A 1 
ATOM 4177 C CG  . LEU A 1 526 ? -9.938  -13.808 12.216  1.00 95.05 526 A 1 
ATOM 4178 C CD1 . LEU A 1 526 ? -8.432  -14.040 12.328  1.00 92.76 526 A 1 
ATOM 4179 C CD2 . LEU A 1 526 ? -10.516 -14.891 11.312  1.00 92.58 526 A 1 
ATOM 4180 N N   . LEU A 1 527 ? -9.674  -10.531 13.493  1.00 95.33 527 A 1 
ATOM 4181 C CA  . LEU A 1 527 ? -9.841  -9.318  12.700  1.00 95.10 527 A 1 
ATOM 4182 C C   . LEU A 1 527 ? -9.532  -9.600  11.233  1.00 94.69 527 A 1 
ATOM 4183 O O   . LEU A 1 527 ? -8.461  -10.118 10.896  1.00 93.64 527 A 1 
ATOM 4184 C CB  . LEU A 1 527 ? -8.970  -8.180  13.251  1.00 94.89 527 A 1 
ATOM 4185 C CG  . LEU A 1 527 ? -9.256  -7.817  14.716  1.00 93.35 527 A 1 
ATOM 4186 C CD1 . LEU A 1 527 ? -8.344  -6.671  15.137  1.00 88.16 527 A 1 
ATOM 4187 C CD2 . LEU A 1 527 ? -10.693 -7.357  14.933  1.00 87.12 527 A 1 
ATOM 4188 N N   . VAL A 1 528 ? -10.464 -9.217  10.371  1.00 93.87 528 A 1 
ATOM 4189 C CA  . VAL A 1 528 ? -10.346 -9.250  8.910   1.00 93.50 528 A 1 
ATOM 4190 C C   . VAL A 1 528 ? -10.641 -7.862  8.351   1.00 92.71 528 A 1 
ATOM 4191 O O   . VAL A 1 528 ? -11.367 -7.079  8.969   1.00 91.56 528 A 1 
ATOM 4192 C CB  . VAL A 1 528 ? -11.267 -10.314 8.277   1.00 93.37 528 A 1 
ATOM 4193 C CG1 . VAL A 1 528 ? -10.975 -11.713 8.815   1.00 90.05 528 A 1 
ATOM 4194 C CG2 . VAL A 1 528 ? -12.758 -10.025 8.485   1.00 89.58 528 A 1 
ATOM 4195 N N   . ARG A 1 529 ? -10.090 -7.551  7.179   1.00 90.14 529 A 1 
ATOM 4196 C CA  . ARG A 1 529 ? -10.380 -6.273  6.519   1.00 88.11 529 A 1 
ATOM 4197 C C   . ARG A 1 529 ? -10.314 -6.368  5.003   1.00 86.53 529 A 1 
ATOM 4198 O O   . ARG A 1 529 ? -9.498  -7.119  4.464   1.00 81.09 529 A 1 
ATOM 4199 C CB  . ARG A 1 529 ? -9.462  -5.155  7.041   1.00 84.78 529 A 1 
ATOM 4200 C CG  . ARG A 1 529 ? -7.981  -5.273  6.626   1.00 80.09 529 A 1 
ATOM 4201 C CD  . ARG A 1 529 ? -7.197  -4.001  6.984   1.00 79.49 529 A 1 
ATOM 4202 N NE  . ARG A 1 529 ? -7.659  -2.845  6.188   1.00 75.82 529 A 1 
ATOM 4203 C CZ  . ARG A 1 529 ? -7.519  -1.563  6.467   1.00 73.49 529 A 1 
ATOM 4204 N NH1 . ARG A 1 529 ? -6.843  -1.136  7.490   1.00 65.69 529 A 1 
ATOM 4205 N NH2 . ARG A 1 529 ? -8.087  -0.666  5.714   1.00 65.61 529 A 1 
ATOM 4206 N N   . ASP A 1 530 ? -11.100 -5.533  4.344   1.00 87.16 530 A 1 
ATOM 4207 C CA  . ASP A 1 530 ? -10.879 -5.144  2.955   1.00 85.36 530 A 1 
ATOM 4208 C C   . ASP A 1 530 ? -10.254 -3.740  2.878   1.00 84.23 530 A 1 
ATOM 4209 O O   . ASP A 1 530 ? -9.637  -3.262  3.850   1.00 79.99 530 A 1 
ATOM 4210 C CB  . ASP A 1 530 ? -12.185 -5.326  2.163   1.00 82.49 530 A 1 
ATOM 4211 C CG  . ASP A 1 530 ? -13.242 -4.236  2.372   1.00 81.33 530 A 1 
ATOM 4212 O OD1 . ASP A 1 530 ? -13.041 -3.364  3.251   1.00 73.74 530 A 1 
ATOM 4213 O OD2 . ASP A 1 530 ? -14.210 -4.240  1.597   1.00 78.27 530 A 1 
ATOM 4214 N N   . ALA A 1 531 ? -10.364 -3.080  1.721   1.00 83.51 531 A 1 
ATOM 4215 C CA  . ALA A 1 531 ? -9.843  -1.731  1.545   1.00 81.98 531 A 1 
ATOM 4216 C C   . ALA A 1 531 ? -10.539 -0.676  2.426   1.00 81.44 531 A 1 
ATOM 4217 O O   . ALA A 1 531 ? -9.906  0.332   2.731   1.00 77.76 531 A 1 
ATOM 4218 C CB  . ALA A 1 531 ? -9.935  -1.368  0.061   1.00 79.34 531 A 1 
ATOM 4219 N N   . HIS A 1 532 ? -11.791 -0.899  2.845   1.00 84.66 532 A 1 
ATOM 4220 C CA  . HIS A 1 532 ? -12.651 0.134   3.447   1.00 85.55 532 A 1 
ATOM 4221 C C   . HIS A 1 532 ? -13.298 -0.252  4.782   1.00 87.24 532 A 1 
ATOM 4222 O O   . HIS A 1 532 ? -13.887 0.604   5.446   1.00 85.71 532 A 1 
ATOM 4223 C CB  . HIS A 1 532 ? -13.728 0.522   2.429   1.00 83.18 532 A 1 
ATOM 4224 C CG  . HIS A 1 532 ? -13.153 1.108   1.167   1.00 80.56 532 A 1 
ATOM 4225 N ND1 . HIS A 1 532 ? -12.500 2.309   1.060   1.00 71.00 532 A 1 
ATOM 4226 C CD2 . HIS A 1 532 ? -13.159 0.535   -0.076  1.00 70.96 532 A 1 
ATOM 4227 C CE1 . HIS A 1 532 ? -12.123 2.465   -0.219  1.00 70.66 532 A 1 
ATOM 4228 N NE2 . HIS A 1 532 ? -12.502 1.406   -0.953  1.00 72.00 532 A 1 
ATOM 4229 N N   . ILE A 1 533 ? -13.226 -1.516  5.182   1.00 88.82 533 A 1 
ATOM 4230 C CA  . ILE A 1 533 ? -13.910 -2.012  6.381   1.00 90.16 533 A 1 
ATOM 4231 C C   . ILE A 1 533 ? -12.989 -2.949  7.163   1.00 90.62 533 A 1 
ATOM 4232 O O   . ILE A 1 533 ? -12.359 -3.842  6.602   1.00 89.19 533 A 1 
ATOM 4233 C CB  . ILE A 1 533 ? -15.251 -2.695  6.004   1.00 89.20 533 A 1 
ATOM 4234 C CG1 . ILE A 1 533 ? -16.184 -1.718  5.248   1.00 79.40 533 A 1 
ATOM 4235 C CG2 . ILE A 1 533 ? -15.962 -3.241  7.258   1.00 79.86 533 A 1 
ATOM 4236 C CD1 . ILE A 1 533 ? -17.511 -2.318  4.765   1.00 71.71 533 A 1 
ATOM 4237 N N   . VAL A 1 534 ? -12.968 -2.803  8.488   1.00 90.76 534 A 1 
ATOM 4238 C CA  . VAL A 1 534 ? -12.413 -3.776  9.438   1.00 91.81 534 A 1 
ATOM 4239 C C   . VAL A 1 534 ? -13.567 -4.436  10.178  1.00 92.55 534 A 1 
ATOM 4240 O O   . VAL A 1 534 ? -14.419 -3.744  10.736  1.00 92.24 534 A 1 
ATOM 4241 C CB  . VAL A 1 534 ? -11.431 -3.120  10.427  1.00 91.47 534 A 1 
ATOM 4242 C CG1 . VAL A 1 534 ? -10.860 -4.135  11.426  1.00 88.70 534 A 1 
ATOM 4243 C CG2 . VAL A 1 534 ? -10.249 -2.471  9.700   1.00 88.53 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? -13.576 -5.778  10.234  1.00 92.97 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? -14.556 -6.566  10.985  1.00 93.76 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? -13.881 -7.416  12.050  1.00 94.26 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? -12.816 -7.985  11.812  1.00 93.88 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? -15.396 -7.444  10.049  1.00 93.66 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? -16.263 -6.625  9.093   1.00 92.12 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? -17.259 -7.544  8.385   1.00 91.14 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? -18.258 -6.719  7.570   1.00 87.62 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? -19.511 -7.484  7.380   1.00 83.36 535 A 1 
ATOM 4253 N N   . CYS A 1 536 ? -14.532 -7.536  13.196  1.00 94.73 536 A 1 
ATOM 4254 C CA  . CYS A 1 536 ? -14.177 -8.441  14.278  1.00 95.19 536 A 1 
ATOM 4255 C C   . CYS A 1 536 ? -15.155 -9.614  14.304  1.00 95.54 536 A 1 
ATOM 4256 O O   . CYS A 1 536 ? -16.365 -9.416  14.439  1.00 95.09 536 A 1 
ATOM 4257 C CB  . CYS A 1 536 ? -14.192 -7.676  15.596  1.00 94.90 536 A 1 
ATOM 4258 S SG  . CYS A 1 536 ? -13.603 -8.748  16.934  1.00 94.09 536 A 1 
ATOM 4259 N N   . LEU A 1 537 ? -14.619 -10.834 14.209  1.00 95.75 537 A 1 
ATOM 4260 C CA  . LEU A 1 537 ? -15.365 -12.082 14.243  1.00 95.69 537 A 1 
ATOM 4261 C C   . LEU A 1 537 ? -15.016 -12.847 15.512  1.00 95.78 537 A 1 
ATOM 4262 O O   . LEU A 1 537 ? -13.834 -13.007 15.824  1.00 95.03 537 A 1 
ATOM 4263 C CB  . LEU A 1 537 ? -15.028 -12.935 13.012  1.00 95.50 537 A 1 
ATOM 4264 C CG  . LEU A 1 537 ? -15.175 -12.230 11.655  1.00 94.24 537 A 1 
ATOM 4265 C CD1 . LEU A 1 537 ? -14.710 -13.184 10.558  1.00 90.46 537 A 1 
ATOM 4266 C CD2 . LEU A 1 537 ? -16.615 -11.805 11.375  1.00 90.46 537 A 1 
ATOM 4267 N N   . LYS A 1 538 ? -16.017 -13.398 16.199  1.00 95.53 538 A 1 
ATOM 4268 C CA  . LYS A 1 538 ? -15.777 -14.361 17.275  1.00 95.64 538 A 1 
ATOM 4269 C C   . LYS A 1 538 ? -15.595 -15.754 16.674  1.00 95.81 538 A 1 
ATOM 4270 O O   . LYS A 1 538 ? -16.539 -16.319 16.131  1.00 94.68 538 A 1 
ATOM 4271 C CB  . LYS A 1 538 ? -16.907 -14.290 18.312  1.00 94.70 538 A 1 
ATOM 4272 C CG  . LYS A 1 538 ? -16.579 -15.169 19.527  1.00 92.66 538 A 1 
ATOM 4273 C CD  . LYS A 1 538 ? -17.632 -15.030 20.633  1.00 87.33 538 A 1 
ATOM 4274 C CE  . LYS A 1 538 ? -17.222 -15.948 21.791  1.00 79.17 538 A 1 
ATOM 4275 N NZ  . LYS A 1 538 ? -18.181 -15.925 22.918  1.00 70.93 538 A 1 
ATOM 4276 N N   . ILE A 1 539 ? -14.383 -16.311 16.785  1.00 94.43 539 A 1 
ATOM 4277 C CA  . ILE A 1 539 ? -14.035 -17.650 16.283  1.00 93.86 539 A 1 
ATOM 4278 C C   . ILE A 1 539 ? -13.706 -18.644 17.401  1.00 92.88 539 A 1 
ATOM 4279 O O   . ILE A 1 539 ? -13.696 -19.852 17.166  1.00 89.40 539 A 1 
ATOM 4280 C CB  . ILE A 1 539 ? -12.906 -17.581 15.233  1.00 93.99 539 A 1 
ATOM 4281 C CG1 . ILE A 1 539 ? -11.552 -17.171 15.844  1.00 92.50 539 A 1 
ATOM 4282 C CG2 . ILE A 1 539 ? -13.290 -16.638 14.077  1.00 91.11 539 A 1 
ATOM 4283 C CD1 . ILE A 1 539 ? -10.373 -17.487 14.913  1.00 90.72 539 A 1 
ATOM 4284 N N   . GLY A 1 540 ? -13.438 -18.152 18.613  1.00 89.43 540 A 1 
ATOM 4285 C CA  . GLY A 1 540 ? -13.261 -18.971 19.810  1.00 87.58 540 A 1 
ATOM 4286 C C   . GLY A 1 540 ? -14.598 -19.463 20.368  1.00 86.14 540 A 1 
ATOM 4287 O O   . GLY A 1 540 ? -15.588 -18.723 20.392  1.00 83.24 540 A 1 
ATOM 4288 N N   . LEU A 1 541 ? -14.626 -20.716 20.832  1.00 88.13 541 A 1 
ATOM 4289 C CA  . LEU A 1 541 ? -15.726 -21.259 21.625  1.00 84.49 541 A 1 
ATOM 4290 C C   . LEU A 1 541 ? -15.584 -20.784 23.073  1.00 80.76 541 A 1 
ATOM 4291 O O   . LEU A 1 541 ? -14.489 -20.807 23.633  1.00 72.62 541 A 1 
ATOM 4292 C CB  . LEU A 1 541 ? -15.761 -22.793 21.509  1.00 80.47 541 A 1 
ATOM 4293 C CG  . LEU A 1 541 ? -16.046 -23.322 20.084  1.00 76.04 541 A 1 
ATOM 4294 C CD1 . LEU A 1 541 ? -15.955 -24.846 20.057  1.00 72.19 541 A 1 
ATOM 4295 C CD2 . LEU A 1 541 ? -17.442 -22.931 19.588  1.00 73.49 541 A 1 
ATOM 4296 N N   . SER A 1 542 ? -16.702 -20.322 23.631  1.00 77.66 542 A 1 
ATOM 4297 C CA  . SER A 1 542 ? -16.787 -19.795 25.005  1.00 72.82 542 A 1 
ATOM 4298 C C   . SER A 1 542 ? -16.662 -20.882 26.063  1.00 66.10 542 A 1 
ATOM 4299 O O   . SER A 1 542 ? -17.151 -22.000 25.786  1.00 58.58 542 A 1 
ATOM 4300 C CB  . SER A 1 542 ? -18.108 -19.059 25.245  1.00 64.91 542 A 1 
ATOM 4301 O OG  . SER A 1 542 ? -18.518 -18.351 24.102  1.00 58.15 542 A 1 
ATOM 4302 O OXT . SER A 1 542 ? -16.136 -20.509 27.149  1.00 57.53 542 A 1 
#
