# 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_if08432
#
_entry.id if08432
#
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 VAL 1   
1 n ASP 2   
1 n HIS 3   
1 n ARG 4   
1 n ASN 5   
1 n HIS 6   
1 n ASP 7   
1 n GLY 8   
1 n LYS 9   
1 n ALA 10  
1 n GLY 11  
1 n LYS 12  
1 n HIS 13  
1 n LEU 14  
1 n PRO 15  
1 n PHE 16  
1 n PHE 17  
1 n PRO 18  
1 n PRO 19  
1 n TYR 20  
1 n VAL 21  
1 n GLN 22  
1 n ALA 23  
1 n ALA 24  
1 n ALA 25  
1 n SER 26  
1 n ILE 27  
1 n ALA 28  
1 n GLY 29  
1 n LEU 30  
1 n ASN 31  
1 n LEU 32  
1 n ALA 33  
1 n LYS 34  
1 n LYS 35  
1 n LYS 36  
1 n PHE 37  
1 n LEU 38  
1 n GLY 39  
1 n HIS 40  
1 n THR 41  
1 n SER 42  
1 n PRO 43  
1 n MET 44  
1 n THR 45  
1 n LEU 46  
1 n ASN 47  
1 n GLU 48  
1 n PHE 49  
1 n ASP 50  
1 n ILE 51  
1 n TRP 52  
1 n TYR 53  
1 n ARG 54  
1 n ALA 55  
1 n ARG 56  
1 n TYR 57  
1 n TRP 58  
1 n HIS 59  
1 n THR 60  
1 n SER 61  
1 n SER 62  
1 n ALA 63  
1 n LEU 64  
1 n LEU 65  
1 n ALA 66  
1 n ALA 67  
1 n ILE 68  
1 n MET 69  
1 n ILE 70  
1 n VAL 71  
1 n SER 72  
1 n ASP 73  
1 n LEU 74  
1 n LEU 75  
1 n GLY 76  
1 n VAL 77  
1 n MET 78  
1 n PHE 79  
1 n SER 80  
1 n PHE 81  
1 n GLY 82  
1 n ALA 83  
1 n GLY 84  
1 n PHE 85  
1 n PHE 86  
1 n LEU 87  
1 n VAL 88  
1 n ASN 89  
1 n LEU 90  
1 n TYR 91  
1 n ASP 92  
1 n LEU 93  
1 n SER 94  
1 n ALA 95  
1 n ILE 96  
1 n ASN 97  
1 n PHE 98  
1 n LYS 99  
1 n SER 100 
1 n PHE 101 
1 n VAL 102 
1 n THR 103 
1 n TYR 104 
1 n TRP 105 
1 n PRO 106 
1 n TYR 107 
1 n LEU 108 
1 n PRO 109 
1 n ILE 110 
1 n PHE 111 
1 n ILE 112 
1 n ILE 113 
1 n ILE 114 
1 n PHE 115 
1 n GLY 116 
1 n ILE 117 
1 n PHE 118 
1 n HIS 119 
1 n LEU 120 
1 n TYR 121 
1 n PRO 122 
1 n GLY 123 
1 n ILE 124 
1 n PHE 125 
1 n LEU 126 
1 n ALA 127 
1 n PRO 128 
1 n ALA 129 
1 n GLU 130 
1 n GLU 131 
1 n LEU 132 
1 n LYS 133 
1 n ASN 134 
1 n PHE 135 
1 n THR 136 
1 n PHE 137 
1 n ALA 138 
1 n THR 139 
1 n MET 140 
1 n ILE 141 
1 n ALA 142 
1 n HIS 143 
1 n GLY 144 
1 n GLY 145 
1 n ILE 146 
1 n ILE 147 
1 n ILE 148 
1 n SER 149 
1 n ARG 150 
1 n TYR 151 
1 n ILE 152 
1 n GLU 153 
1 n ASP 154 
1 n GLY 155 
1 n GLU 156 
1 n PHE 157 
1 n ASP 158 
1 n ALA 159 
1 n ILE 160 
1 n SER 161 
1 n VAL 162 
1 n ALA 163 
1 n PHE 164 
1 n ILE 165 
1 n ILE 166 
1 n SER 167 
1 n LEU 168 
1 n ILE 169 
1 n VAL 170 
1 n SER 171 
1 n CYS 172 
1 n TYR 173 
1 n PHE 174 
1 n LEU 175 
1 n LEU 176 
1 n VAL 177 
1 n CYS 178 
1 n ARG 179 
1 n SER 180 
1 n CYS 181 
1 n THR 182 
1 n HIS 183 
1 n SER 184 
1 n ILE 185 
1 n LEU 186 
1 n ASN 187 
1 n TRP 188 
1 n VAL 189 
1 n LYS 190 
1 n LEU 191 
1 n LYS 192 
1 n GLY 193 
1 n ILE 194 
1 n PRO 195 
1 n ALA 196 
1 n VAL 197 
1 n ILE 198 
1 n PHE 199 
1 n GLY 200 
1 n SER 201 
1 n GLY 202 
1 n PRO 203 
1 n THR 204 
1 n GLY 205 
1 n ARG 206 
1 n LEU 207 
1 n ILE 208 
1 n VAL 209 
1 n ASP 210 
1 n ARG 211 
1 n LEU 212 
1 n LEU 213 
1 n ALA 214 
1 n ASN 215 
1 n SER 216 
1 n LYS 217 
1 n ARG 218 
1 n GLY 219 
1 n TYR 220 
1 n VAL 221 
1 n PRO 222 
1 n ALA 223 
1 n LEU 224 
1 n ILE 225 
1 n LEU 226 
1 n ASP 227 
1 n ASP 228 
1 n ASP 229 
1 n PRO 230 
1 n ALA 231 
1 n SER 232 
1 n GLY 233 
1 n ASN 234 
1 n TYR 235 
1 n TYR 236 
1 n ARG 237 
1 n ASP 238 
1 n ILE 239 
1 n PRO 240 
1 n ILE 241 
1 n ILE 242 
1 n HIS 243 
1 n ASP 244 
1 n VAL 245 
1 n ASN 246 
1 n LEU 247 
1 n GLY 248 
1 n PRO 249 
1 n GLU 250 
1 n ILE 251 
1 n VAL 252 
1 n ARG 253 
1 n ARG 254 
1 n PHE 255 
1 n ASN 256 
1 n ILE 257 
1 n LYS 258 
1 n MET 259 
1 n ALA 260 
1 n ILE 261 
1 n ILE 262 
1 n ALA 263 
1 n MET 264 
1 n PRO 265 
1 n GLU 266 
1 n MET 267 
1 n GLY 268 
1 n ARG 269 
1 n ALA 270 
1 n ALA 271 
1 n VAL 272 
1 n GLU 273 
1 n ASN 274 
1 n LEU 275 
1 n LEU 276 
1 n LYS 277 
1 n ASN 278 
1 n SER 279 
1 n ILE 280 
1 n ALA 281 
1 n SER 282 
1 n PHE 283 
1 n ARG 284 
1 n TYR 285 
1 n SER 286 
1 n VAL 287 
1 n LEU 288 
1 n ILE 289 
1 n PRO 290 
1 n ASP 291 
1 n PHE 292 
1 n SER 293 
1 n GLY 294 
1 n ILE 295 
1 n VAL 296 
1 n ASN 297 
1 n ILE 298 
1 n TRP 299 
1 n MET 300 
1 n SER 301 
1 n VAL 302 
1 n ARG 303 
1 n ASP 304 
1 n PHE 305 
1 n ASP 306 
1 n GLY 307 
1 n VAL 308 
1 n LEU 309 
1 n GLY 310 
1 n LEU 311 
1 n ALA 312 
1 n THR 313 
1 n SER 314 
1 n HIS 315 
1 n ARG 316 
1 n LEU 317 
1 n LYS 318 
1 n MET 319 
1 n SER 320 
1 n TRP 321 
1 n ASN 322 
1 n LEU 323 
1 n GLY 324 
1 n ILE 325 
1 n LYS 326 
1 n ARG 327 
1 n PHE 328 
1 n VAL 329 
1 n ASP 330 
1 n LEU 331 
1 n SER 332 
1 n ILE 333 
1 n VAL 334 
1 n LEU 335 
1 n ILE 336 
1 n GLY 337 
1 n GLY 338 
1 n ILE 339 
1 n ILE 340 
1 n ILE 341 
1 n LEU 342 
1 n PRO 343 
1 n ILE 344 
1 n LEU 345 
1 n LEU 346 
1 n PHE 347 
1 n ILE 348 
1 n ALA 349 
1 n LEU 350 
1 n LEU 351 
1 n ILE 352 
1 n LYS 353 
1 n ILE 354 
1 n THR 355 
1 n THR 356 
1 n PRO 357 
1 n GLY 358 
1 n PRO 359 
1 n VAL 360 
1 n LEU 361 
1 n TYR 362 
1 n LYS 363 
1 n HIS 364 
1 n CYS 365 
1 n ARG 366 
1 n VAL 367 
1 n GLY 368 
1 n LEU 369 
1 n TYR 370 
1 n SER 371 
1 n ASN 372 
1 n PRO 373 
1 n ILE 374 
1 n TRP 375 
1 n VAL 376 
1 n TYR 377 
1 n LYS 378 
1 n PHE 379 
1 n ARG 380 
1 n THR 381 
1 n MET 382 
1 n VAL 383 
1 n ILE 384 
1 n ASP 385 
1 n SER 386 
1 n GLU 387 
1 n GLU 388 
1 n ARG 389 
1 n LEU 390 
1 n LYS 391 
1 n LYS 392 
1 n LEU 393 
1 n LEU 394 
1 n GLU 395 
1 n ASP 396 
1 n PRO 397 
1 n ASN 398 
1 n ILE 399 
1 n LEU 400 
1 n GLN 401 
1 n GLU 402 
1 n TRP 403 
1 n GLU 404 
1 n SER 405 
1 n SER 406 
1 n HIS 407 
1 n LYS 408 
1 n LEU 409 
1 n LYS 410 
1 n ASP 411 
1 n ASP 412 
1 n PRO 413 
1 n ARG 414 
1 n VAL 415 
1 n THR 416 
1 n PRO 417 
1 n VAL 418 
1 n GLY 419 
1 n LYS 420 
1 n PHE 421 
1 n LEU 422 
1 n ARG 423 
1 n ARG 424 
1 n ILE 425 
1 n SER 426 
1 n PHE 427 
1 n ASP 428 
1 n GLU 429 
1 n PHE 430 
1 n PRO 431 
1 n GLN 432 
1 n ILE 433 
1 n ILE 434 
1 n ASN 435 
1 n VAL 436 
1 n LEU 437 
1 n LYS 438 
1 n GLY 439 
1 n GLU 440 
1 n MET 441 
1 n SER 442 
1 n LEU 443 
1 n VAL 444 
1 n GLY 445 
1 n PRO 446 
1 n ARG 447 
1 n PRO 448 
1 n VAL 449 
1 n THR 450 
1 n LYS 451 
1 n GLU 452 
1 n GLU 453 
1 n VAL 454 
1 n LYS 455 
1 n LYS 456 
1 n TYR 457 
1 n GLY 458 
1 n ASP 459 
1 n ASP 460 
1 n PHE 461 
1 n SER 462 
1 n ARG 463 
1 n ILE 464 
1 n PHE 465 
1 n SER 466 
1 n VAL 467 
1 n LYS 468 
1 n PRO 469 
1 n GLY 470 
1 n MET 471 
1 n THR 472 
1 n GLY 473 
1 n LEU 474 
1 n TRP 475 
1 n GLN 476 
1 n VAL 477 
1 n SER 478 
1 n GLY 479 
1 n ARG 480 
1 n SER 481 
1 n ASP 482 
1 n ILE 483 
1 n ASP 484 
1 n TYR 485 
1 n ARG 486 
1 n ASP 487 
1 n ARG 488 
1 n VAL 489 
1 n VAL 490 
1 n TYR 491 
1 n ASP 492 
1 n THR 493 
1 n TYR 494 
1 n TYR 495 
1 n LEU 496 
1 n GLN 497 
1 n SER 498 
1 n TRP 499 
1 n SER 500 
1 n LEU 501 
1 n TRP 502 
1 n LEU 503 
1 n ASP 504 
1 n LEU 505 
1 n TRP 506 
1 n VAL 507 
1 n LEU 508 
1 n TYR 509 
1 n LYS 510 
1 n THR 511 
1 n PHE 512 
1 n GLY 513 
1 n VAL 514 
1 n VAL 515 
1 n LEU 516 
1 n LYS 517 
1 n GLY 518 
1 n LYS 519 
1 n GLY 520 
1 n ALA 521 
1 n TYR 522 
#
_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 11:40:18)"
_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 76.56
_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 VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n TRP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n TRP . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n TRP . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n TRP . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n TYR . 522 A 522 
#
_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   . VAL A 1 1   ? 35.971  22.114  -55.050 1.00 17.96 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 35.152  21.088  -55.744 1.00 23.44 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 34.753  20.107  -54.650 1.00 23.12 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 35.586  19.335  -54.222 1.00 21.52 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 35.943  20.410  -56.886 1.00 22.05 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 35.067  19.476  -57.690 1.00 19.69 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 36.530  21.447  -57.863 1.00 22.17 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? 33.722  20.409  -53.910 1.00 21.17 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? 32.284  20.065  -54.018 1.00 30.14 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? 31.953  18.581  -53.734 1.00 28.47 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? 32.427  17.696  -54.436 1.00 27.60 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? 31.616  20.590  -55.299 1.00 29.52 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? 30.096  20.765  -55.152 1.00 26.46 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? 29.605  20.703  -53.999 1.00 25.50 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? 29.426  20.947  -56.188 1.00 26.07 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? 31.185  18.341  -52.665 1.00 19.78 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? 29.988  17.497  -52.435 1.00 27.32 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? 29.914  16.997  -50.971 1.00 26.23 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? 30.806  16.312  -50.507 1.00 25.22 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? 29.850  16.356  -53.454 1.00 26.75 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? 29.171  16.822  -54.730 1.00 25.04 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? 27.981  17.512  -54.797 1.00 23.45 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? 29.602  16.673  -56.017 1.00 23.36 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? 27.716  17.777  -56.085 1.00 23.99 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? 28.679  17.285  -56.869 1.00 24.93 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 28.922  17.510  -50.171 1.00 19.55 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 27.593  16.939  -49.800 1.00 30.02 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 27.688  15.594  -49.045 1.00 28.46 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 28.428  14.733  -49.464 1.00 27.45 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 26.656  16.806  -51.015 1.00 30.14 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 26.187  18.127  -51.635 1.00 28.81 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 25.150  17.841  -52.724 1.00 28.00 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 24.995  18.967  -53.658 1.00 26.02 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 24.126  19.049  -54.651 1.00 25.22 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 23.222  18.128  -54.854 1.00 24.71 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 24.164  20.062  -55.468 1.00 24.57 4   A 1 
ATOM 37   N N   . ASN A 1 5   ? 26.970  15.288  -47.934 1.00 20.16 5   A 1 
ATOM 38   C CA  . ASN A 1 5   ? 25.593  15.547  -47.468 1.00 27.09 5   A 1 
ATOM 39   C C   . ASN A 1 5   ? 25.495  15.274  -45.944 1.00 25.97 5   A 1 
ATOM 40   O O   . ASN A 1 5   ? 26.127  14.346  -45.452 1.00 24.39 5   A 1 
ATOM 41   C CB  . ASN A 1 5   ? 24.660  14.554  -48.204 1.00 26.25 5   A 1 
ATOM 42   C CG  . ASN A 1 5   ? 23.889  15.160  -49.354 1.00 22.78 5   A 1 
ATOM 43   O OD1 . ASN A 1 5   ? 23.620  16.350  -49.398 1.00 21.76 5   A 1 
ATOM 44   N ND2 . ASN A 1 5   ? 23.493  14.369  -50.321 1.00 22.62 5   A 1 
ATOM 45   N N   . HIS A 1 6   ? 24.824  16.127  -45.137 1.00 21.91 6   A 1 
ATOM 46   C CA  . HIS A 1 6   ? 23.518  15.961  -44.478 1.00 27.86 6   A 1 
ATOM 47   C C   . HIS A 1 6   ? 23.275  14.692  -43.645 1.00 26.82 6   A 1 
ATOM 48   O O   . HIS A 1 6   ? 23.092  13.616  -44.191 1.00 25.53 6   A 1 
ATOM 49   C CB  . HIS A 1 6   ? 22.353  16.170  -45.458 1.00 26.81 6   A 1 
ATOM 50   C CG  . HIS A 1 6   ? 21.985  17.622  -45.635 1.00 25.66 6   A 1 
ATOM 51   N ND1 . HIS A 1 6   ? 21.523  18.459  -44.645 1.00 24.14 6   A 1 
ATOM 52   C CD2 . HIS A 1 6   ? 22.009  18.348  -46.796 1.00 24.17 6   A 1 
ATOM 53   C CE1 . HIS A 1 6   ? 21.290  19.660  -45.191 1.00 25.20 6   A 1 
ATOM 54   N NE2 . HIS A 1 6   ? 21.570  19.640  -46.503 1.00 25.75 6   A 1 
ATOM 55   N N   . ASP A 1 7   ? 23.059  14.889  -42.314 1.00 23.05 7   A 1 
ATOM 56   C CA  . ASP A 1 7   ? 21.984  14.209  -41.582 1.00 27.78 7   A 1 
ATOM 57   C C   . ASP A 1 7   ? 21.405  15.123  -40.492 1.00 26.57 7   A 1 
ATOM 58   O O   . ASP A 1 7   ? 22.092  15.595  -39.580 1.00 25.23 7   A 1 
ATOM 59   C CB  . ASP A 1 7   ? 22.422  12.840  -41.032 1.00 26.59 7   A 1 
ATOM 60   C CG  . ASP A 1 7   ? 21.807  11.659  -41.786 1.00 23.54 7   A 1 
ATOM 61   O OD1 . ASP A 1 7   ? 20.745  11.860  -42.420 1.00 22.15 7   A 1 
ATOM 62   O OD2 . ASP A 1 7   ? 22.346  10.542  -41.623 1.00 22.12 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? 20.111  15.448  -40.641 1.00 23.03 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? 19.358  16.370  -39.802 1.00 28.55 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? 18.711  15.676  -38.609 1.00 28.76 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? 17.984  14.701  -38.752 1.00 26.98 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? 18.899  16.245  -37.418 1.00 21.83 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? 18.044  15.971  -36.255 1.00 26.76 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? 16.905  16.986  -36.215 1.00 25.91 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? 17.085  18.124  -35.789 1.00 24.48 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? 18.855  15.939  -34.947 1.00 26.16 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? 19.549  14.584  -34.753 1.00 23.92 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? 20.292  14.523  -33.413 1.00 22.26 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? 20.928  13.137  -33.238 1.00 19.63 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? 21.740  13.050  -32.001 1.00 19.49 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 15.717  16.559  -36.630 1.00 22.38 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? 14.467  17.289  -36.460 1.00 25.75 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 14.076  17.336  -34.972 1.00 25.90 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 13.700  16.331  -34.375 1.00 25.36 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 13.394  16.628  -37.335 1.00 25.41 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? 14.161  18.526  -34.369 1.00 25.93 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? 13.566  18.820  -33.070 1.00 29.15 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? 12.043  18.873  -33.190 1.00 29.79 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? 11.503  19.727  -33.880 1.00 28.72 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 11.342  17.959  -32.523 1.00 24.97 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 9.884   18.026  -32.365 1.00 29.12 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 9.532   19.188  -31.433 1.00 29.16 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 9.665   19.077  -30.217 1.00 27.55 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 9.326   16.688  -31.840 1.00 27.63 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 9.256   15.602  -32.924 1.00 25.19 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 8.658   14.301  -32.366 1.00 23.10 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 8.524   13.251  -33.477 1.00 20.22 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 7.978   11.969  -32.974 1.00 19.25 12  A 1 
ATOM 94   N N   . HIS A 1 13  ? 9.076   20.294  -32.002 1.00 27.65 13  A 1 
ATOM 95   C CA  . HIS A 1 13  ? 8.404   21.362  -31.268 1.00 31.49 13  A 1 
ATOM 96   C C   . HIS A 1 13  ? 7.035   20.868  -30.773 1.00 30.87 13  A 1 
ATOM 97   O O   . HIS A 1 13  ? 6.188   20.464  -31.565 1.00 30.29 13  A 1 
ATOM 98   C CB  . HIS A 1 13  ? 8.263   22.607  -32.159 1.00 31.15 13  A 1 
ATOM 99   C CG  . HIS A 1 13  ? 9.526   23.434  -32.240 1.00 28.99 13  A 1 
ATOM 100  N ND1 . HIS A 1 13  ? 9.927   24.371  -31.315 1.00 27.09 13  A 1 
ATOM 101  C CD2 . HIS A 1 13  ? 10.474  23.410  -33.228 1.00 25.80 13  A 1 
ATOM 102  C CE1 . HIS A 1 13  ? 11.091  24.900  -31.732 1.00 25.31 13  A 1 
ATOM 103  N NE2 . HIS A 1 13  ? 11.463  24.339  -32.893 1.00 26.70 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? 6.810   20.914  -29.454 1.00 28.17 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? 5.491   20.796  -28.824 1.00 30.98 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? 4.810   22.178  -28.866 1.00 30.91 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? 5.339   23.113  -28.259 1.00 29.73 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? 5.673   20.296  -27.373 1.00 29.48 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? 5.697   18.759  -27.261 1.00 27.20 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? 6.635   18.308  -26.141 1.00 24.98 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? 4.300   18.219  -26.954 1.00 27.29 14  A 1 
ATOM 112  N N   . PRO A 1 15  ? 3.663   22.355  -29.547 1.00 29.85 15  A 1 
ATOM 113  C CA  . PRO A 1 15  ? 3.019   23.656  -29.676 1.00 34.33 15  A 1 
ATOM 114  C C   . PRO A 1 15  ? 1.957   23.821  -28.584 1.00 34.89 15  A 1 
ATOM 115  O O   . PRO A 1 15  ? 0.792   23.558  -28.828 1.00 33.55 15  A 1 
ATOM 116  C CB  . PRO A 1 15  ? 2.444   23.636  -31.098 1.00 31.97 15  A 1 
ATOM 117  C CG  . PRO A 1 15  ? 2.017   22.176  -31.282 1.00 32.12 15  A 1 
ATOM 118  C CD  . PRO A 1 15  ? 2.965   21.381  -30.382 1.00 34.60 15  A 1 
ATOM 119  N N   . PHE A 1 16  ? 2.326   24.257  -27.369 1.00 35.08 16  A 1 
ATOM 120  C CA  . PHE A 1 16  ? 1.306   24.608  -26.361 1.00 38.15 16  A 1 
ATOM 121  C C   . PHE A 1 16  ? 1.677   25.714  -25.362 1.00 37.90 16  A 1 
ATOM 122  O O   . PHE A 1 16  ? 0.915   25.972  -24.431 1.00 35.78 16  A 1 
ATOM 123  C CB  . PHE A 1 16  ? 0.741   23.349  -25.663 1.00 35.57 16  A 1 
ATOM 124  C CG  . PHE A 1 16  ? -0.780  23.318  -25.705 1.00 33.60 16  A 1 
ATOM 125  C CD1 . PHE A 1 16  ? -1.539  23.895  -24.671 1.00 30.81 16  A 1 
ATOM 126  C CD2 . PHE A 1 16  ? -1.435  22.762  -26.823 1.00 30.73 16  A 1 
ATOM 127  C CE1 . PHE A 1 16  ? -2.941  23.923  -24.756 1.00 27.73 16  A 1 
ATOM 128  C CE2 . PHE A 1 16  ? -2.838  22.792  -26.908 1.00 28.18 16  A 1 
ATOM 129  C CZ  . PHE A 1 16  ? -3.591  23.373  -25.876 1.00 29.36 16  A 1 
ATOM 130  N N   . PHE A 1 17  ? 2.801   26.412  -25.535 1.00 35.61 17  A 1 
ATOM 131  C CA  . PHE A 1 17  ? 3.149   27.521  -24.639 1.00 41.53 17  A 1 
ATOM 132  C C   . PHE A 1 17  ? 3.570   28.777  -25.412 1.00 40.64 17  A 1 
ATOM 133  O O   . PHE A 1 17  ? 4.348   28.673  -26.361 1.00 38.68 17  A 1 
ATOM 134  C CB  . PHE A 1 17  ? 4.217   27.083  -23.635 1.00 39.86 17  A 1 
ATOM 135  C CG  . PHE A 1 17  ? 3.695   26.084  -22.628 1.00 38.22 17  A 1 
ATOM 136  C CD1 . PHE A 1 17  ? 2.892   26.515  -21.557 1.00 35.54 17  A 1 
ATOM 137  C CD2 . PHE A 1 17  ? 3.969   24.712  -22.785 1.00 36.34 17  A 1 
ATOM 138  C CE1 . PHE A 1 17  ? 2.363   25.581  -20.646 1.00 33.91 17  A 1 
ATOM 139  C CE2 . PHE A 1 17  ? 3.439   23.778  -21.877 1.00 34.54 17  A 1 
ATOM 140  C CZ  . PHE A 1 17  ? 2.633   24.213  -20.810 1.00 35.79 17  A 1 
ATOM 141  N N   . PRO A 1 18  ? 3.087   29.974  -24.993 1.00 40.77 18  A 1 
ATOM 142  C CA  . PRO A 1 18  ? 3.481   31.242  -25.604 1.00 46.28 18  A 1 
ATOM 143  C C   . PRO A 1 18  ? 5.001   31.484  -25.520 1.00 47.24 18  A 1 
ATOM 144  O O   . PRO A 1 18  ? 5.620   31.108  -24.519 1.00 45.42 18  A 1 
ATOM 145  C CB  . PRO A 1 18  ? 2.700   32.323  -24.845 1.00 44.26 18  A 1 
ATOM 146  C CG  . PRO A 1 18  ? 1.530   31.583  -24.210 1.00 43.55 18  A 1 
ATOM 147  C CD  . PRO A 1 18  ? 2.094   30.193  -23.950 1.00 48.73 18  A 1 
ATOM 148  N N   . PRO A 1 19  ? 5.610   32.177  -26.503 1.00 42.43 19  A 1 
ATOM 149  C CA  . PRO A 1 19  ? 7.070   32.349  -26.598 1.00 46.77 19  A 1 
ATOM 150  C C   . PRO A 1 19  ? 7.730   32.978  -25.359 1.00 47.20 19  A 1 
ATOM 151  O O   . PRO A 1 19  ? 8.849   32.625  -24.996 1.00 45.18 19  A 1 
ATOM 152  C CB  . PRO A 1 19  ? 7.289   33.229  -27.838 1.00 44.58 19  A 1 
ATOM 153  C CG  . PRO A 1 19  ? 6.068   32.953  -28.712 1.00 45.06 19  A 1 
ATOM 154  C CD  . PRO A 1 19  ? 4.959   32.701  -27.701 1.00 51.06 19  A 1 
ATOM 155  N N   . TYR A 1 20  ? 7.016   33.872  -24.666 1.00 44.08 20  A 1 
ATOM 156  C CA  . TYR A 1 20  ? 7.511   34.538  -23.456 1.00 46.29 20  A 1 
ATOM 157  C C   . TYR A 1 20  ? 7.648   33.587  -22.254 1.00 45.96 20  A 1 
ATOM 158  O O   . TYR A 1 20  ? 8.532   33.778  -21.422 1.00 44.29 20  A 1 
ATOM 159  C CB  . TYR A 1 20  ? 6.615   35.741  -23.133 1.00 44.29 20  A 1 
ATOM 160  C CG  . TYR A 1 20  ? 5.163   35.404  -22.827 1.00 40.50 20  A 1 
ATOM 161  C CD1 . TYR A 1 20  ? 4.193   35.449  -23.844 1.00 38.25 20  A 1 
ATOM 162  C CD2 . TYR A 1 20  ? 4.782   35.068  -21.514 1.00 37.61 20  A 1 
ATOM 163  C CE1 . TYR A 1 20  ? 2.850   35.147  -23.556 1.00 34.83 20  A 1 
ATOM 164  C CE2 . TYR A 1 20  ? 3.440   34.757  -21.222 1.00 37.48 20  A 1 
ATOM 165  C CZ  . TYR A 1 20  ? 2.470   34.797  -22.245 1.00 37.76 20  A 1 
ATOM 166  O OH  . TYR A 1 20  ? 1.178   34.493  -21.967 1.00 37.75 20  A 1 
ATOM 167  N N   . VAL A 1 21  ? 6.831   32.528  -22.171 1.00 43.33 21  A 1 
ATOM 168  C CA  . VAL A 1 21  ? 6.920   31.505  -21.116 1.00 46.56 21  A 1 
ATOM 169  C C   . VAL A 1 21  ? 8.123   30.589  -21.355 1.00 46.68 21  A 1 
ATOM 170  O O   . VAL A 1 21  ? 8.823   30.235  -20.408 1.00 45.93 21  A 1 
ATOM 171  C CB  . VAL A 1 21  ? 5.617   30.693  -21.007 1.00 45.71 21  A 1 
ATOM 172  C CG1 . VAL A 1 21  ? 5.682   29.636  -19.898 1.00 42.01 21  A 1 
ATOM 173  C CG2 . VAL A 1 21  ? 4.417   31.596  -20.701 1.00 44.42 21  A 1 
ATOM 174  N N   . GLN A 1 22  ? 8.416   30.254  -22.610 1.00 40.09 22  A 1 
ATOM 175  C CA  . GLN A 1 22  ? 9.620   29.498  -22.968 1.00 44.12 22  A 1 
ATOM 176  C C   . GLN A 1 22  ? 10.899  30.316  -22.733 1.00 44.55 22  A 1 
ATOM 177  O O   . GLN A 1 22  ? 11.866  29.782  -22.187 1.00 44.93 22  A 1 
ATOM 178  C CB  . GLN A 1 22  ? 9.545   29.022  -24.426 1.00 45.05 22  A 1 
ATOM 179  C CG  . GLN A 1 22  ? 8.614   27.807  -24.592 1.00 41.79 22  A 1 
ATOM 180  C CD  . GLN A 1 22  ? 8.586   27.282  -26.026 1.00 38.67 22  A 1 
ATOM 181  O OE1 . GLN A 1 22  ? 9.090   27.881  -26.960 1.00 38.34 22  A 1 
ATOM 182  N NE2 . GLN A 1 22  ? 7.985   26.137  -26.270 1.00 37.47 22  A 1 
ATOM 183  N N   . ALA A 1 23  ? 10.892  31.615  -23.061 1.00 46.96 23  A 1 
ATOM 184  C CA  . ALA A 1 23  ? 12.016  32.511  -22.799 1.00 49.14 23  A 1 
ATOM 185  C C   . ALA A 1 23  ? 12.268  32.693  -21.290 1.00 48.57 23  A 1 
ATOM 186  O O   . ALA A 1 23  ? 13.403  32.562  -20.836 1.00 46.94 23  A 1 
ATOM 187  C CB  . ALA A 1 23  ? 11.754  33.846  -23.507 1.00 47.31 23  A 1 
ATOM 188  N N   . ALA A 1 24  ? 11.214  32.895  -20.486 1.00 50.10 24  A 1 
ATOM 189  C CA  . ALA A 1 24  ? 11.324  32.997  -19.030 1.00 51.48 24  A 1 
ATOM 190  C C   . ALA A 1 24  ? 11.824  31.688  -18.388 1.00 50.44 24  A 1 
ATOM 191  O O   . ALA A 1 24  ? 12.686  31.722  -17.512 1.00 49.34 24  A 1 
ATOM 192  C CB  . ALA A 1 24  ? 9.965   33.425  -18.467 1.00 50.78 24  A 1 
ATOM 193  N N   . ALA A 1 25  ? 11.349  30.529  -18.860 1.00 46.55 25  A 1 
ATOM 194  C CA  . ALA A 1 25  ? 11.816  29.223  -18.397 1.00 47.90 25  A 1 
ATOM 195  C C   . ALA A 1 25  ? 13.283  28.954  -18.784 1.00 47.63 25  A 1 
ATOM 196  O O   . ALA A 1 25  ? 14.028  28.377  -17.992 1.00 47.02 25  A 1 
ATOM 197  C CB  . ALA A 1 25  ? 10.883  28.146  -18.956 1.00 47.23 25  A 1 
ATOM 198  N N   . SER A 1 26  ? 13.719  29.411  -19.965 1.00 45.71 26  A 1 
ATOM 199  C CA  . SER A 1 26  ? 15.105  29.308  -20.437 1.00 48.34 26  A 1 
ATOM 200  C C   . SER A 1 26  ? 16.050  30.203  -19.628 1.00 47.10 26  A 1 
ATOM 201  O O   . SER A 1 26  ? 17.085  29.734  -19.158 1.00 46.19 26  A 1 
ATOM 202  C CB  . SER A 1 26  ? 15.162  29.652  -21.928 1.00 46.96 26  A 1 
ATOM 203  O OG  . SER A 1 26  ? 16.477  29.502  -22.416 1.00 42.51 26  A 1 
ATOM 204  N N   . ILE A 1 27  ? 15.665  31.460  -19.369 1.00 46.47 27  A 1 
ATOM 205  C CA  . ILE A 1 27  ? 16.454  32.416  -18.572 1.00 48.12 27  A 1 
ATOM 206  C C   . ILE A 1 27  ? 16.523  31.976  -17.100 1.00 47.52 27  A 1 
ATOM 207  O O   . ILE A 1 27  ? 17.594  31.994  -16.491 1.00 45.34 27  A 1 
ATOM 208  C CB  . ILE A 1 27  ? 15.874  33.843  -18.738 1.00 45.75 27  A 1 
ATOM 209  C CG1 . ILE A 1 27  ? 16.047  34.331  -20.199 1.00 43.97 27  A 1 
ATOM 210  C CG2 . ILE A 1 27  ? 16.555  34.839  -17.778 1.00 45.37 27  A 1 
ATOM 211  C CD1 . ILE A 1 27  ? 15.201  35.564  -20.543 1.00 42.96 27  A 1 
ATOM 212  N N   . ALA A 1 28  ? 15.401  31.515  -16.524 1.00 47.56 28  A 1 
ATOM 213  C CA  . ALA A 1 28  ? 15.373  30.950  -15.177 1.00 49.18 28  A 1 
ATOM 214  C C   . ALA A 1 28  ? 16.209  29.659  -15.085 1.00 49.05 28  A 1 
ATOM 215  O O   . ALA A 1 28  ? 16.952  29.478  -14.124 1.00 46.82 28  A 1 
ATOM 216  C CB  . ALA A 1 28  ? 13.912  30.716  -14.767 1.00 47.82 28  A 1 
ATOM 217  N N   . GLY A 1 29  ? 16.146  28.804  -16.108 1.00 47.81 29  A 1 
ATOM 218  C CA  . GLY A 1 29  ? 16.958  27.591  -16.217 1.00 48.77 29  A 1 
ATOM 219  C C   . GLY A 1 29  ? 18.459  27.879  -16.316 1.00 48.71 29  A 1 
ATOM 220  O O   . GLY A 1 29  ? 19.241  27.228  -15.625 1.00 46.53 29  A 1 
ATOM 221  N N   . LEU A 1 30  ? 18.872  28.895  -17.093 1.00 41.07 30  A 1 
ATOM 222  C CA  . LEU A 1 30  ? 20.274  29.328  -17.200 1.00 41.76 30  A 1 
ATOM 223  C C   . LEU A 1 30  ? 20.803  29.926  -15.888 1.00 42.92 30  A 1 
ATOM 224  O O   . LEU A 1 30  ? 21.919  29.609  -15.478 1.00 40.24 30  A 1 
ATOM 225  C CB  . LEU A 1 30  ? 20.442  30.341  -18.355 1.00 37.80 30  A 1 
ATOM 226  C CG  . LEU A 1 30  ? 21.194  29.755  -19.568 1.00 34.55 30  A 1 
ATOM 227  C CD1 . LEU A 1 30  ? 20.272  29.582  -20.770 1.00 32.10 30  A 1 
ATOM 228  C CD2 . LEU A 1 30  ? 22.349  30.669  -19.972 1.00 33.48 30  A 1 
ATOM 229  N N   . ASN A 1 31  ? 20.000  30.749  -15.194 1.00 45.43 31  A 1 
ATOM 230  C CA  . ASN A 1 31  ? 20.383  31.326  -13.903 1.00 47.90 31  A 1 
ATOM 231  C C   . ASN A 1 31  ? 20.439  30.269  -12.788 1.00 47.04 31  A 1 
ATOM 232  O O   . ASN A 1 31  ? 21.348  30.308  -11.960 1.00 45.92 31  A 1 
ATOM 233  C CB  . ASN A 1 31  ? 19.436  32.493  -13.573 1.00 45.20 31  A 1 
ATOM 234  C CG  . ASN A 1 31  ? 19.792  33.765  -14.331 1.00 40.64 31  A 1 
ATOM 235  O OD1 . ASN A 1 31  ? 20.924  33.989  -14.732 1.00 38.67 31  A 1 
ATOM 236  N ND2 . ASN A 1 31  ? 18.855  34.660  -14.517 1.00 37.21 31  A 1 
ATOM 237  N N   . LEU A 1 32  ? 19.541  29.284  -12.799 1.00 46.28 32  A 1 
ATOM 238  C CA  . LEU A 1 32  ? 19.588  28.128  -11.891 1.00 47.37 32  A 1 
ATOM 239  C C   . LEU A 1 32  ? 20.779  27.209  -12.187 1.00 47.96 32  A 1 
ATOM 240  O O   . LEU A 1 32  ? 21.407  26.727  -11.249 1.00 45.89 32  A 1 
ATOM 241  C CB  . LEU A 1 32  ? 18.252  27.350  -11.973 1.00 44.72 32  A 1 
ATOM 242  C CG  . LEU A 1 32  ? 17.259  27.767  -10.872 1.00 41.18 32  A 1 
ATOM 243  C CD1 . LEU A 1 32  ? 15.820  27.766  -11.378 1.00 38.47 32  A 1 
ATOM 244  C CD2 . LEU A 1 32  ? 17.349  26.796  -9.692  1.00 39.16 32  A 1 
ATOM 245  N N   . ALA A 1 33  ? 21.132  26.992  -13.456 1.00 39.03 33  A 1 
ATOM 246  C CA  . ALA A 1 33  ? 22.320  26.225  -13.835 1.00 40.45 33  A 1 
ATOM 247  C C   . ALA A 1 33  ? 23.617  26.938  -13.409 1.00 40.51 33  A 1 
ATOM 248  O O   . ALA A 1 33  ? 24.521  26.293  -12.881 1.00 38.64 33  A 1 
ATOM 249  C CB  . ALA A 1 33  ? 22.276  25.955  -15.343 1.00 38.23 33  A 1 
ATOM 250  N N   . LYS A 1 34  ? 23.679  28.283  -13.539 1.00 37.15 34  A 1 
ATOM 251  C CA  . LYS A 1 34  ? 24.790  29.108  -13.032 1.00 38.33 34  A 1 
ATOM 252  C C   . LYS A 1 34  ? 24.905  29.048  -11.502 1.00 38.07 34  A 1 
ATOM 253  O O   . LYS A 1 34  ? 26.008  28.884  -10.988 1.00 36.60 34  A 1 
ATOM 254  C CB  . LYS A 1 34  ? 24.641  30.561  -13.529 1.00 36.49 34  A 1 
ATOM 255  C CG  . LYS A 1 34  ? 25.794  30.984  -14.450 1.00 32.32 34  A 1 
ATOM 256  C CD  . LYS A 1 34  ? 25.624  32.430  -14.933 1.00 29.29 34  A 1 
ATOM 257  C CE  . LYS A 1 34  ? 26.826  32.862  -15.790 1.00 26.44 34  A 1 
ATOM 258  N NZ  . LYS A 1 34  ? 26.707  34.269  -16.247 1.00 24.21 34  A 1 
ATOM 259  N N   . LYS A 1 35  ? 23.776  29.102  -10.769 1.00 43.23 35  A 1 
ATOM 260  C CA  . LYS A 1 35  ? 23.744  28.954  -9.296  1.00 43.96 35  A 1 
ATOM 261  C C   . LYS A 1 35  ? 24.133  27.534  -8.841  1.00 43.43 35  A 1 
ATOM 262  O O   . LYS A 1 35  ? 24.797  27.389  -7.826  1.00 41.62 35  A 1 
ATOM 263  C CB  . LYS A 1 35  ? 22.373  29.389  -8.730  1.00 41.21 35  A 1 
ATOM 264  C CG  . LYS A 1 35  ? 22.449  30.611  -7.795  1.00 37.87 35  A 1 
ATOM 265  C CD  . LYS A 1 35  ? 21.101  30.991  -7.143  1.00 35.77 35  A 1 
ATOM 266  C CE  . LYS A 1 35  ? 21.253  32.173  -6.160  1.00 32.81 35  A 1 
ATOM 267  N NZ  . LYS A 1 35  ? 20.029  32.498  -5.380  1.00 31.20 35  A 1 
ATOM 268  N N   . LYS A 1 36  ? 23.787  26.509  -9.622  1.00 43.94 36  A 1 
ATOM 269  C CA  . LYS A 1 36  ? 24.186  25.112  -9.357  1.00 45.24 36  A 1 
ATOM 270  C C   . LYS A 1 36  ? 25.704  24.893  -9.462  1.00 44.76 36  A 1 
ATOM 271  O O   . LYS A 1 36  ? 26.229  24.014  -8.799  1.00 42.42 36  A 1 
ATOM 272  C CB  . LYS A 1 36  ? 23.409  24.162  -10.294 1.00 42.13 36  A 1 
ATOM 273  C CG  . LYS A 1 36  ? 22.912  22.911  -9.562  1.00 38.30 36  A 1 
ATOM 274  C CD  . LYS A 1 36  ? 22.101  21.981  -10.474 1.00 35.58 36  A 1 
ATOM 275  C CE  . LYS A 1 36  ? 21.516  20.843  -9.618  1.00 31.90 36  A 1 
ATOM 276  N NZ  . LYS A 1 36  ? 20.736  19.862  -10.400 1.00 30.18 36  A 1 
ATOM 277  N N   . PHE A 1 37  ? 26.382  25.717  -10.275 1.00 29.39 37  A 1 
ATOM 278  C CA  . PHE A 1 37  ? 27.836  25.673  -10.456 1.00 29.71 37  A 1 
ATOM 279  C C   . PHE A 1 37  ? 28.614  26.447  -9.374  1.00 29.72 37  A 1 
ATOM 280  O O   . PHE A 1 37  ? 29.793  26.188  -9.169  1.00 27.93 37  A 1 
ATOM 281  C CB  . PHE A 1 37  ? 28.163  26.183  -11.872 1.00 26.65 37  A 1 
ATOM 282  C CG  . PHE A 1 37  ? 29.399  25.553  -12.480 1.00 24.19 37  A 1 
ATOM 283  C CD1 . PHE A 1 37  ? 30.654  26.176  -12.363 1.00 22.35 37  A 1 
ATOM 284  C CD2 . PHE A 1 37  ? 29.291  24.328  -13.168 1.00 21.32 37  A 1 
ATOM 285  C CE1 . PHE A 1 37  ? 31.793  25.580  -12.930 1.00 20.31 37  A 1 
ATOM 286  C CE2 . PHE A 1 37  ? 30.431  23.733  -13.734 1.00 21.14 37  A 1 
ATOM 287  C CZ  . PHE A 1 37  ? 31.679  24.360  -13.618 1.00 21.40 37  A 1 
ATOM 288  N N   . LEU A 1 38  ? 27.959  27.391  -8.664  1.00 37.19 38  A 1 
ATOM 289  C CA  . LEU A 1 38  ? 28.601  28.308  -7.703  1.00 37.66 38  A 1 
ATOM 290  C C   . LEU A 1 38  ? 28.467  27.907  -6.218  1.00 39.40 38  A 1 
ATOM 291  O O   . LEU A 1 38  ? 29.021  28.599  -5.374  1.00 36.95 38  A 1 
ATOM 292  C CB  . LEU A 1 38  ? 28.109  29.744  -7.996  1.00 33.07 38  A 1 
ATOM 293  C CG  . LEU A 1 38  ? 29.048  30.484  -8.966  1.00 29.56 38  A 1 
ATOM 294  C CD1 . LEU A 1 38  ? 28.278  31.505  -9.806  1.00 26.59 38  A 1 
ATOM 295  C CD2 . LEU A 1 38  ? 30.145  31.234  -8.205  1.00 27.23 38  A 1 
ATOM 296  N N   . GLY A 1 39  ? 27.775  26.818  -5.891  1.00 45.25 39  A 1 
ATOM 297  C CA  . GLY A 1 39  ? 27.532  26.414  -4.498  1.00 46.31 39  A 1 
ATOM 298  C C   . GLY A 1 39  ? 26.491  27.311  -3.807  1.00 48.04 39  A 1 
ATOM 299  O O   . GLY A 1 39  ? 26.652  28.522  -3.709  1.00 44.80 39  A 1 
ATOM 300  N N   . HIS A 1 40  ? 25.387  26.737  -3.336  1.00 50.09 40  A 1 
ATOM 301  C CA  . HIS A 1 40  ? 24.343  27.473  -2.611  1.00 51.56 40  A 1 
ATOM 302  C C   . HIS A 1 40  ? 24.813  27.814  -1.189  1.00 52.98 40  A 1 
ATOM 303  O O   . HIS A 1 40  ? 24.556  27.058  -0.252  1.00 50.13 40  A 1 
ATOM 304  C CB  . HIS A 1 40  ? 23.049  26.650  -2.587  1.00 47.51 40  A 1 
ATOM 305  C CG  . HIS A 1 40  ? 22.330  26.562  -3.907  1.00 44.04 40  A 1 
ATOM 306  N ND1 . HIS A 1 40  ? 21.650  27.581  -4.532  1.00 40.27 40  A 1 
ATOM 307  C CD2 . HIS A 1 40  ? 22.170  25.435  -4.674  1.00 37.88 40  A 1 
ATOM 308  C CE1 . HIS A 1 40  ? 21.085  27.081  -5.647  1.00 35.93 40  A 1 
ATOM 309  N NE2 . HIS A 1 40  ? 21.375  25.773  -5.775  1.00 36.15 40  A 1 
ATOM 310  N N   . THR A 1 41  ? 25.493  28.944  -1.014  1.00 59.30 41  A 1 
ATOM 311  C CA  . THR A 1 41  ? 25.952  29.435  0.302   1.00 62.59 41  A 1 
ATOM 312  C C   . THR A 1 41  ? 24.929  30.322  1.023   1.00 66.34 41  A 1 
ATOM 313  O O   . THR A 1 41  ? 25.077  30.558  2.213   1.00 61.38 41  A 1 
ATOM 314  C CB  . THR A 1 41  ? 27.285  30.185  0.170   1.00 55.69 41  A 1 
ATOM 315  O OG1 . THR A 1 41  ? 27.210  31.113  -0.890  1.00 48.81 41  A 1 
ATOM 316  C CG2 . THR A 1 41  ? 28.435  29.227  -0.138  1.00 48.28 41  A 1 
ATOM 317  N N   . SER A 1 42  ? 23.875  30.794  0.334   1.00 70.25 42  A 1 
ATOM 318  C CA  . SER A 1 42  ? 22.864  31.694  0.913   1.00 74.00 42  A 1 
ATOM 319  C C   . SER A 1 42  ? 21.490  31.020  1.031   1.00 76.17 42  A 1 
ATOM 320  O O   . SER A 1 42  ? 21.088  30.308  0.099   1.00 72.19 42  A 1 
ATOM 321  C CB  . SER A 1 42  ? 22.744  32.975  0.087   1.00 68.37 42  A 1 
ATOM 322  O OG  . SER A 1 42  ? 24.011  33.597  -0.027  1.00 59.41 42  A 1 
ATOM 323  N N   . PRO A 1 43  ? 20.739  31.256  2.126   1.00 72.40 43  A 1 
ATOM 324  C CA  . PRO A 1 43  ? 19.376  30.754  2.284   1.00 74.57 43  A 1 
ATOM 325  C C   . PRO A 1 43  ? 18.451  31.326  1.203   1.00 76.31 43  A 1 
ATOM 326  O O   . PRO A 1 43  ? 18.621  32.455  0.739   1.00 72.75 43  A 1 
ATOM 327  C CB  . PRO A 1 43  ? 18.942  31.160  3.696   1.00 70.81 43  A 1 
ATOM 328  C CG  . PRO A 1 43  ? 19.803  32.382  4.002   1.00 67.22 43  A 1 
ATOM 329  C CD  . PRO A 1 43  ? 21.103  32.096  3.259   1.00 71.12 43  A 1 
ATOM 330  N N   . MET A 1 44  ? 17.463  30.536  0.781   1.00 75.58 44  A 1 
ATOM 331  C CA  . MET A 1 44  ? 16.496  30.947  -0.239  1.00 79.52 44  A 1 
ATOM 332  C C   . MET A 1 44  ? 15.511  31.964  0.340   1.00 82.59 44  A 1 
ATOM 333  O O   . MET A 1 44  ? 14.869  31.714  1.358   1.00 78.90 44  A 1 
ATOM 334  C CB  . MET A 1 44  ? 15.782  29.712  -0.816  1.00 73.76 44  A 1 
ATOM 335  C CG  . MET A 1 44  ? 14.777  30.091  -1.915  1.00 69.53 44  A 1 
ATOM 336  S SD  . MET A 1 44  ? 13.989  28.699  -2.767  1.00 66.76 44  A 1 
ATOM 337  C CE  . MET A 1 44  ? 15.343  28.164  -3.844  1.00 60.36 44  A 1 
ATOM 338  N N   . THR A 1 45  ? 15.333  33.089  -0.352  1.00 81.04 45  A 1 
ATOM 339  C CA  . THR A 1 45  ? 14.312  34.086  -0.003  1.00 81.92 45  A 1 
ATOM 340  C C   . THR A 1 45  ? 12.933  33.676  -0.527  1.00 83.27 45  A 1 
ATOM 341  O O   . THR A 1 45  ? 12.802  32.929  -1.498  1.00 81.44 45  A 1 
ATOM 342  C CB  . THR A 1 45  ? 14.677  35.480  -0.526  1.00 79.49 45  A 1 
ATOM 343  O OG1 . THR A 1 45  ? 14.696  35.487  -1.930  1.00 71.54 45  A 1 
ATOM 344  C CG2 . THR A 1 45  ? 16.033  35.977  -0.017  1.00 70.31 45  A 1 
ATOM 345  N N   . LEU A 1 46  ? 11.858  34.231  0.053   1.00 82.26 46  A 1 
ATOM 346  C CA  . LEU A 1 46  ? 10.481  33.953  -0.379  1.00 82.39 46  A 1 
ATOM 347  C C   . LEU A 1 46  ? 10.209  34.353  -1.849  1.00 83.65 46  A 1 
ATOM 348  O O   . LEU A 1 46  ? 9.413   33.710  -2.532  1.00 80.61 46  A 1 
ATOM 349  C CB  . LEU A 1 46  ? 9.522   34.671  0.591   1.00 79.88 46  A 1 
ATOM 350  C CG  . LEU A 1 46  ? 8.052   34.246  0.443   1.00 75.16 46  A 1 
ATOM 351  C CD1 . LEU A 1 46  ? 7.829   32.783  0.827   1.00 69.10 46  A 1 
ATOM 352  C CD2 . LEU A 1 46  ? 7.183   35.110  1.354   1.00 70.11 46  A 1 
ATOM 353  N N   . ASN A 1 47  ? 10.891  35.376  -2.362  1.00 83.59 47  A 1 
ATOM 354  C CA  . ASN A 1 47  ? 10.781  35.795  -3.766  1.00 82.45 47  A 1 
ATOM 355  C C   . ASN A 1 47  ? 11.487  34.813  -4.720  1.00 83.07 47  A 1 
ATOM 356  O O   . ASN A 1 47  ? 10.975  34.522  -5.797  1.00 81.50 47  A 1 
ATOM 357  C CB  . ASN A 1 47  ? 11.345  37.217  -3.915  1.00 81.72 47  A 1 
ATOM 358  C CG  . ASN A 1 47  ? 10.510  38.286  -3.228  1.00 78.33 47  A 1 
ATOM 359  O OD1 . ASN A 1 47  ? 9.319   38.153  -2.987  1.00 70.50 47  A 1 
ATOM 360  N ND2 . ASN A 1 47  ? 11.113  39.404  -2.899  1.00 70.55 47  A 1 
ATOM 361  N N   . GLU A 1 48  ? 12.629  34.271  -4.331  1.00 82.19 48  A 1 
ATOM 362  C CA  . GLU A 1 48  ? 13.292  33.208  -5.104  1.00 81.70 48  A 1 
ATOM 363  C C   . GLU A 1 48  ? 12.469  31.915  -5.081  1.00 82.20 48  A 1 
ATOM 364  O O   . GLU A 1 48  ? 12.376  31.219  -6.099  1.00 80.40 48  A 1 
ATOM 365  C CB  . GLU A 1 48  ? 14.688  32.934  -4.537  1.00 79.66 48  A 1 
ATOM 366  C CG  . GLU A 1 48  ? 15.679  34.072  -4.809  1.00 73.71 48  A 1 
ATOM 367  C CD  . GLU A 1 48  ? 16.985  33.830  -4.050  1.00 71.18 48  A 1 
ATOM 368  O OE1 . GLU A 1 48  ? 18.063  33.927  -4.686  1.00 63.67 48  A 1 
ATOM 369  O OE2 . GLU A 1 48  ? 16.887  33.493  -2.853  1.00 64.02 48  A 1 
ATOM 370  N N   . PHE A 1 49  ? 11.814  31.634  -3.954  1.00 83.67 49  A 1 
ATOM 371  C CA  . PHE A 1 49  ? 10.881  30.523  -3.843  1.00 84.13 49  A 1 
ATOM 372  C C   . PHE A 1 49  ? 9.675   30.690  -4.777  1.00 85.39 49  A 1 
ATOM 373  O O   . PHE A 1 49  ? 9.258   29.703  -5.376  1.00 84.39 49  A 1 
ATOM 374  C CB  . PHE A 1 49  ? 10.440  30.344  -2.381  1.00 84.06 49  A 1 
ATOM 375  C CG  . PHE A 1 49  ? 9.441   29.215  -2.212  1.00 83.58 49  A 1 
ATOM 376  C CD1 . PHE A 1 49  ? 8.088   29.494  -1.936  1.00 78.27 49  A 1 
ATOM 377  C CD2 . PHE A 1 49  ? 9.851   27.881  -2.395  1.00 79.82 49  A 1 
ATOM 378  C CE1 . PHE A 1 49  ? 7.156   28.447  -1.837  1.00 78.87 49  A 1 
ATOM 379  C CE2 . PHE A 1 49  ? 8.916   26.833  -2.302  1.00 79.21 49  A 1 
ATOM 380  C CZ  . PHE A 1 49  ? 7.567   27.115  -2.023  1.00 81.33 49  A 1 
ATOM 381  N N   . ASP A 1 50  ? 9.161   31.907  -4.987  1.00 85.95 50  A 1 
ATOM 382  C CA  . ASP A 1 50  ? 8.054   32.166  -5.930  1.00 84.88 50  A 1 
ATOM 383  C C   . ASP A 1 50  ? 8.400   31.688  -7.350  1.00 84.49 50  A 1 
ATOM 384  O O   . ASP A 1 50  ? 7.638   30.942  -7.971  1.00 83.05 50  A 1 
ATOM 385  C CB  . ASP A 1 50  ? 7.686   33.663  -5.928  1.00 83.48 50  A 1 
ATOM 386  C CG  . ASP A 1 50  ? 6.404   33.974  -6.724  1.00 79.92 50  A 1 
ATOM 387  O OD1 . ASP A 1 50  ? 5.371   33.302  -6.521  1.00 73.70 50  A 1 
ATOM 388  O OD2 . ASP A 1 50  ? 6.410   34.912  -7.549  1.00 73.67 50  A 1 
ATOM 389  N N   . ILE A 1 51  ? 9.589   32.037  -7.836  1.00 84.10 51  A 1 
ATOM 390  C CA  . ILE A 1 51  ? 10.086  31.615  -9.155  1.00 83.11 51  A 1 
ATOM 391  C C   . ILE A 1 51  ? 10.254  30.091  -9.201  1.00 83.16 51  A 1 
ATOM 392  O O   . ILE A 1 51  ? 9.796   29.424  -10.136 1.00 80.88 51  A 1 
ATOM 393  C CB  . ILE A 1 51  ? 11.415  32.344  -9.489  1.00 81.80 51  A 1 
ATOM 394  C CG1 . ILE A 1 51  ? 11.224  33.880  -9.489  1.00 76.17 51  A 1 
ATOM 395  C CG2 . ILE A 1 51  ? 11.965  31.871  -10.848 1.00 74.85 51  A 1 
ATOM 396  C CD1 . ILE A 1 51  ? 12.535  34.676  -9.586  1.00 67.89 51  A 1 
ATOM 397  N N   . TRP A 1 52  ? 10.880  29.524  -8.171  1.00 84.90 52  A 1 
ATOM 398  C CA  . TRP A 1 52  ? 11.100  28.081  -8.064  1.00 84.06 52  A 1 
ATOM 399  C C   . TRP A 1 52  ? 9.787   27.291  -8.035  1.00 84.02 52  A 1 
ATOM 400  O O   . TRP A 1 52  ? 9.664   26.257  -8.702  1.00 82.56 52  A 1 
ATOM 401  C CB  . TRP A 1 52  ? 11.931  27.810  -6.802  1.00 83.77 52  A 1 
ATOM 402  C CG  . TRP A 1 52  ? 12.292  26.377  -6.552  1.00 81.83 52  A 1 
ATOM 403  C CD1 . TRP A 1 52  ? 13.482  25.801  -6.851  1.00 78.37 52  A 1 
ATOM 404  C CD2 . TRP A 1 52  ? 11.490  25.327  -5.928  1.00 81.62 52  A 1 
ATOM 405  N NE1 . TRP A 1 52  ? 13.472  24.479  -6.459  1.00 78.68 52  A 1 
ATOM 406  C CE2 . TRP A 1 52  ? 12.267  24.127  -5.890  1.00 80.48 52  A 1 
ATOM 407  C CE3 . TRP A 1 52  ? 10.185  25.259  -5.393  1.00 78.11 52  A 1 
ATOM 408  C CZ2 . TRP A 1 52  ? 11.770  22.922  -5.359  1.00 78.06 52  A 1 
ATOM 409  C CZ3 . TRP A 1 52  ? 9.672   24.055  -4.860  1.00 76.97 52  A 1 
ATOM 410  C CH2 . TRP A 1 52  ? 10.462  22.890  -4.845  1.00 76.44 52  A 1 
ATOM 411  N N   . TYR A 1 53  ? 8.798   27.785  -7.278  1.00 85.01 53  A 1 
ATOM 412  C CA  . TYR A 1 53  ? 7.505   27.147  -7.075  1.00 84.82 53  A 1 
ATOM 413  C C   . TYR A 1 53  ? 6.657   27.183  -8.346  1.00 85.07 53  A 1 
ATOM 414  O O   . TYR A 1 53  ? 6.209   26.133  -8.810  1.00 83.37 53  A 1 
ATOM 415  C CB  . TYR A 1 53  ? 6.794   27.817  -5.894  1.00 84.49 53  A 1 
ATOM 416  C CG  . TYR A 1 53  ? 5.449   27.196  -5.583  1.00 84.61 53  A 1 
ATOM 417  C CD1 . TYR A 1 53  ? 4.266   27.783  -6.068  1.00 79.82 53  A 1 
ATOM 418  C CD2 . TYR A 1 53  ? 5.386   26.010  -4.827  1.00 81.09 53  A 1 
ATOM 419  C CE1 . TYR A 1 53  ? 3.024   27.183  -5.800  1.00 79.78 53  A 1 
ATOM 420  C CE2 . TYR A 1 53  ? 4.146   25.407  -4.559  1.00 79.93 53  A 1 
ATOM 421  C CZ  . TYR A 1 53  ? 2.962   25.993  -5.048  1.00 82.03 53  A 1 
ATOM 422  O OH  . TYR A 1 53  ? 1.766   25.409  -4.801  1.00 80.63 53  A 1 
ATOM 423  N N   . ARG A 1 54  ? 6.490   28.349  -8.971  1.00 84.45 54  A 1 
ATOM 424  C CA  . ARG A 1 54  ? 5.684   28.506  -10.198 1.00 82.02 54  A 1 
ATOM 425  C C   . ARG A 1 54  ? 6.233   27.717  -11.381 1.00 81.56 54  A 1 
ATOM 426  O O   . ARG A 1 54  ? 5.456   27.260  -12.211 1.00 78.57 54  A 1 
ATOM 427  C CB  . ARG A 1 54  ? 5.570   29.990  -10.568 1.00 81.31 54  A 1 
ATOM 428  C CG  . ARG A 1 54  ? 4.694   30.756  -9.580  1.00 78.39 54  A 1 
ATOM 429  C CD  . ARG A 1 54  ? 4.577   32.220  -10.009 1.00 74.98 54  A 1 
ATOM 430  N NE  . ARG A 1 54  ? 3.982   33.021  -8.934  1.00 69.67 54  A 1 
ATOM 431  C CZ  . ARG A 1 54  ? 2.718   33.153  -8.595  1.00 61.64 54  A 1 
ATOM 432  N NH1 . ARG A 1 54  ? 1.735   32.668  -9.307  1.00 57.18 54  A 1 
ATOM 433  N NH2 . ARG A 1 54  ? 2.451   33.780  -7.491  1.00 56.07 54  A 1 
ATOM 434  N N   . ALA A 1 55  ? 7.544   27.499  -11.441 1.00 81.94 55  A 1 
ATOM 435  C CA  . ALA A 1 55  ? 8.154   26.640  -12.461 1.00 80.02 55  A 1 
ATOM 436  C C   . ALA A 1 55  ? 7.803   25.144  -12.289 1.00 79.75 55  A 1 
ATOM 437  O O   . ALA A 1 55  ? 7.942   24.362  -13.230 1.00 76.87 55  A 1 
ATOM 438  C CB  . ALA A 1 55  ? 9.671   26.871  -12.422 1.00 78.69 55  A 1 
ATOM 439  N N   . ARG A 1 56  ? 7.379   24.729  -11.097 1.00 80.63 56  A 1 
ATOM 440  C CA  . ARG A 1 56  ? 7.195   23.308  -10.759 1.00 78.91 56  A 1 
ATOM 441  C C   . ARG A 1 56  ? 5.748   22.923  -10.484 1.00 78.13 56  A 1 
ATOM 442  O O   . ARG A 1 56  ? 5.355   21.812  -10.835 1.00 73.54 56  A 1 
ATOM 443  C CB  . ARG A 1 56  ? 8.091   22.960  -9.559  1.00 77.47 56  A 1 
ATOM 444  C CG  . ARG A 1 56  ? 9.572   22.912  -9.949  1.00 74.11 56  A 1 
ATOM 445  C CD  . ARG A 1 56  ? 10.446  22.662  -8.718  1.00 73.91 56  A 1 
ATOM 446  N NE  . ARG A 1 56  ? 11.869  22.493  -9.067  1.00 69.32 56  A 1 
ATOM 447  C CZ  . ARG A 1 56  ? 12.716  23.430  -9.445  1.00 64.42 56  A 1 
ATOM 448  N NH1 . ARG A 1 56  ? 12.360  24.670  -9.592  1.00 60.01 56  A 1 
ATOM 449  N NH2 . ARG A 1 56  ? 13.967  23.128  -9.685  1.00 58.21 56  A 1 
ATOM 450  N N   . TYR A 1 57  ? 4.962   23.804  -9.885  1.00 80.77 57  A 1 
ATOM 451  C CA  . TYR A 1 57  ? 3.600   23.532  -9.434  1.00 79.97 57  A 1 
ATOM 452  C C   . TYR A 1 57  ? 2.603   24.440  -10.150 1.00 79.20 57  A 1 
ATOM 453  O O   . TYR A 1 57  ? 2.765   25.652  -10.191 1.00 74.80 57  A 1 
ATOM 454  C CB  . TYR A 1 57  ? 3.515   23.676  -7.910  1.00 79.59 57  A 1 
ATOM 455  C CG  . TYR A 1 57  ? 4.429   22.728  -7.155  1.00 80.80 57  A 1 
ATOM 456  C CD1 . TYR A 1 57  ? 3.995   21.428  -6.831  1.00 75.95 57  A 1 
ATOM 457  C CD2 . TYR A 1 57  ? 5.729   23.139  -6.797  1.00 77.59 57  A 1 
ATOM 458  C CE1 . TYR A 1 57  ? 4.852   20.546  -6.144  1.00 75.18 57  A 1 
ATOM 459  C CE2 . TYR A 1 57  ? 6.591   22.259  -6.118  1.00 75.97 57  A 1 
ATOM 460  C CZ  . TYR A 1 57  ? 6.152   20.961  -5.788  1.00 78.16 57  A 1 
ATOM 461  O OH  . TYR A 1 57  ? 6.986   20.112  -5.130  1.00 76.57 57  A 1 
ATOM 462  N N   . TRP A 1 58  ? 1.553   23.842  -10.709 1.00 77.53 58  A 1 
ATOM 463  C CA  . TRP A 1 58  ? 0.489   24.537  -11.448 1.00 74.52 58  A 1 
ATOM 464  C C   . TRP A 1 58  ? -0.896  24.360  -10.802 1.00 73.07 58  A 1 
ATOM 465  O O   . TRP A 1 58  ? -1.840  25.051  -11.175 1.00 64.87 58  A 1 
ATOM 466  C CB  . TRP A 1 58  ? 0.512   24.040  -12.896 1.00 69.82 58  A 1 
ATOM 467  C CG  . TRP A 1 58  ? 0.295   22.564  -13.069 1.00 64.11 58  A 1 
ATOM 468  C CD1 . TRP A 1 58  ? 1.246   21.611  -13.001 1.00 56.62 58  A 1 
ATOM 469  C CD2 . TRP A 1 58  ? -0.955  21.856  -13.347 1.00 59.16 58  A 1 
ATOM 470  N NE1 . TRP A 1 58  ? 0.682   20.366  -13.214 1.00 48.65 58  A 1 
ATOM 471  C CE2 . TRP A 1 58  ? -0.671  20.461  -13.442 1.00 53.11 58  A 1 
ATOM 472  C CE3 . TRP A 1 58  ? -2.292  22.259  -13.547 1.00 49.00 58  A 1 
ATOM 473  C CZ2 . TRP A 1 58  ? -1.665  19.509  -13.725 1.00 48.77 58  A 1 
ATOM 474  C CZ3 . TRP A 1 58  ? -3.301  21.315  -13.827 1.00 45.79 58  A 1 
ATOM 475  C CH2 . TRP A 1 58  ? -2.989  19.949  -13.917 1.00 45.39 58  A 1 
ATOM 476  N N   . HIS A 1 59  ? -1.009  23.469  -9.821  1.00 74.48 59  A 1 
ATOM 477  C CA  . HIS A 1 59  ? -2.219  23.304  -9.018  1.00 74.16 59  A 1 
ATOM 478  C C   . HIS A 1 59  ? -1.879  23.079  -7.539  1.00 75.52 59  A 1 
ATOM 479  O O   . HIS A 1 59  ? -0.879  22.461  -7.194  1.00 70.24 59  A 1 
ATOM 480  C CB  . HIS A 1 59  ? -3.092  22.170  -9.575  1.00 68.39 59  A 1 
ATOM 481  C CG  . HIS A 1 59  ? -2.515  20.787  -9.412  1.00 61.90 59  A 1 
ATOM 482  N ND1 . HIS A 1 59  ? -2.445  20.060  -8.241  1.00 56.10 59  A 1 
ATOM 483  C CD2 . HIS A 1 59  ? -1.981  20.006  -10.403 1.00 53.06 59  A 1 
ATOM 484  C CE1 . HIS A 1 59  ? -1.886  18.871  -8.521  1.00 47.62 59  A 1 
ATOM 485  N NE2 . HIS A 1 59  ? -1.588  18.795  -9.834  1.00 49.62 59  A 1 
ATOM 486  N N   . THR A 1 60  ? -2.781  23.535  -6.663  1.00 73.38 60  A 1 
ATOM 487  C CA  . THR A 1 60  ? -2.710  23.376  -5.194  1.00 73.23 60  A 1 
ATOM 488  C C   . THR A 1 60  ? -3.939  22.663  -4.627  1.00 75.18 60  A 1 
ATOM 489  O O   . THR A 1 60  ? -4.054  22.442  -3.426  1.00 68.87 60  A 1 
ATOM 490  C CB  . THR A 1 60  ? -2.574  24.758  -4.539  1.00 67.13 60  A 1 
ATOM 491  O OG1 . THR A 1 60  ? -3.650  25.577  -4.955  1.00 60.61 60  A 1 
ATOM 492  C CG2 . THR A 1 60  ? -1.288  25.466  -4.944  1.00 60.88 60  A 1 
ATOM 493  N N   . SER A 1 61  ? -4.895  22.328  -5.494  1.00 71.19 61  A 1 
ATOM 494  C CA  . SER A 1 61  ? -6.179  21.736  -5.123  1.00 72.48 61  A 1 
ATOM 495  C C   . SER A 1 61  ? -6.170  20.216  -5.272  1.00 74.79 61  A 1 
ATOM 496  O O   . SER A 1 61  ? -5.618  19.686  -6.234  1.00 71.87 61  A 1 
ATOM 497  C CB  . SER A 1 61  ? -7.292  22.346  -5.973  1.00 67.92 61  A 1 
ATOM 498  O OG  . SER A 1 61  ? -8.554  21.900  -5.509  1.00 60.25 61  A 1 
ATOM 499  N N   . SER A 1 62  ? -6.865  19.534  -4.361  1.00 77.46 62  A 1 
ATOM 500  C CA  . SER A 1 62  ? -7.161  18.101  -4.455  1.00 78.55 62  A 1 
ATOM 501  C C   . SER A 1 62  ? -8.320  17.768  -5.399  1.00 81.01 62  A 1 
ATOM 502  O O   . SER A 1 62  ? -8.616  16.595  -5.593  1.00 79.25 62  A 1 
ATOM 503  C CB  . SER A 1 62  ? -7.460  17.553  -3.058  1.00 74.32 62  A 1 
ATOM 504  O OG  . SER A 1 62  ? -8.499  18.295  -2.446  1.00 66.36 62  A 1 
ATOM 505  N N   . ALA A 1 63  ? -8.990  18.769  -5.996  1.00 82.49 63  A 1 
ATOM 506  C CA  . ALA A 1 63  ? -10.212 18.580  -6.779  1.00 83.99 63  A 1 
ATOM 507  C C   . ALA A 1 63  ? -10.027 17.638  -7.980  1.00 86.08 63  A 1 
ATOM 508  O O   . ALA A 1 63  ? -10.871 16.778  -8.207  1.00 86.18 63  A 1 
ATOM 509  C CB  . ALA A 1 63  ? -10.716 19.954  -7.234  1.00 82.69 63  A 1 
ATOM 510  N N   . LEU A 1 64  ? -8.909  17.744  -8.708  1.00 84.63 64  A 1 
ATOM 511  C CA  . LEU A 1 64  ? -8.614  16.842  -9.827  1.00 85.91 64  A 1 
ATOM 512  C C   . LEU A 1 64  ? -8.473  15.391  -9.355  1.00 87.53 64  A 1 
ATOM 513  O O   . LEU A 1 64  ? -9.041  14.483  -9.957  1.00 87.69 64  A 1 
ATOM 514  C CB  . LEU A 1 64  ? -7.340  17.322  -10.547 1.00 85.09 64  A 1 
ATOM 515  C CG  . LEU A 1 64  ? -6.913  16.425  -11.728 1.00 81.24 64  A 1 
ATOM 516  C CD1 . LEU A 1 64  ? -7.959  16.395  -12.839 1.00 76.63 64  A 1 
ATOM 517  C CD2 . LEU A 1 64  ? -5.598  16.938  -12.309 1.00 75.45 64  A 1 
ATOM 518  N N   . LEU A 1 65  ? -7.740  15.171  -8.266  1.00 85.43 65  A 1 
ATOM 519  C CA  . LEU A 1 65  ? -7.573  13.833  -7.703  1.00 86.36 65  A 1 
ATOM 520  C C   . LEU A 1 65  ? -8.910  13.286  -7.190  1.00 88.26 65  A 1 
ATOM 521  O O   . LEU A 1 65  ? -9.222  12.132  -7.458  1.00 88.54 65  A 1 
ATOM 522  C CB  . LEU A 1 65  ? -6.496  13.870  -6.607  1.00 84.84 65  A 1 
ATOM 523  C CG  . LEU A 1 65  ? -6.163  12.485  -6.022  1.00 76.94 65  A 1 
ATOM 524  C CD1 . LEU A 1 65  ? -5.571  11.543  -7.073  1.00 72.26 65  A 1 
ATOM 525  C CD2 . LEU A 1 65  ? -5.127  12.636  -4.913  1.00 71.06 65  A 1 
ATOM 526  N N   . ALA A 1 66  ? -9.719  14.119  -6.530  1.00 87.09 66  A 1 
ATOM 527  C CA  . ALA A 1 66  ? -11.063 13.756  -6.090  1.00 88.09 66  A 1 
ATOM 528  C C   . ALA A 1 66  ? -11.948 13.336  -7.272  1.00 90.23 66  A 1 
ATOM 529  O O   . ALA A 1 66  ? -12.557 12.273  -7.216  1.00 90.46 66  A 1 
ATOM 530  C CB  . ALA A 1 66  ? -11.674 14.934  -5.321  1.00 87.52 66  A 1 
ATOM 531  N N   . ALA A 1 67  ? -11.959 14.102  -8.368  1.00 89.78 67  A 1 
ATOM 532  C CA  . ALA A 1 67  ? -12.719 13.765  -9.573  1.00 90.86 67  A 1 
ATOM 533  C C   . ALA A 1 67  ? -12.275 12.424  -10.183 1.00 92.05 67  A 1 
ATOM 534  O O   . ALA A 1 67  ? -13.114 11.593  -10.524 1.00 91.79 67  A 1 
ATOM 535  C CB  . ALA A 1 67  ? -12.581 14.916  -10.575 1.00 90.89 67  A 1 
ATOM 536  N N   . ILE A 1 68  ? -10.964 12.172  -10.265 1.00 91.10 68  A 1 
ATOM 537  C CA  . ILE A 1 68  ? -10.429 10.893  -10.761 1.00 91.38 68  A 1 
ATOM 538  C C   . ILE A 1 68  ? -10.833 9.728   -9.838  1.00 92.43 68  A 1 
ATOM 539  O O   . ILE A 1 68  ? -11.204 8.661   -10.328 1.00 92.15 68  A 1 
ATOM 540  C CB  . ILE A 1 68  ? -8.898  10.987  -10.940 1.00 90.36 68  A 1 
ATOM 541  C CG1 . ILE A 1 68  ? -8.533  11.986  -12.065 1.00 87.80 68  A 1 
ATOM 542  C CG2 . ILE A 1 68  ? -8.299  9.610   -11.274 1.00 87.38 68  A 1 
ATOM 543  C CD1 . ILE A 1 68  ? -7.049  12.383  -12.082 1.00 81.58 68  A 1 
ATOM 544  N N   . MET A 1 69  ? -10.788 9.920   -8.516  1.00 91.66 69  A 1 
ATOM 545  C CA  . MET A 1 69  ? -11.229 8.900   -7.555  1.00 91.90 69  A 1 
ATOM 546  C C   . MET A 1 69  ? -12.737 8.643   -7.656  1.00 93.22 69  A 1 
ATOM 547  O O   . MET A 1 69  ? -13.138 7.486   -7.633  1.00 93.06 69  A 1 
ATOM 548  C CB  . MET A 1 69  ? -10.854 9.290   -6.114  1.00 90.87 69  A 1 
ATOM 549  C CG  . MET A 1 69  ? -9.348  9.235   -5.830  1.00 87.89 69  A 1 
ATOM 550  S SD  . MET A 1 69  ? -8.538  7.631   -6.043  1.00 84.82 69  A 1 
ATOM 551  C CE  . MET A 1 69  ? -7.499  8.005   -7.470  1.00 74.36 69  A 1 
ATOM 552  N N   . ILE A 1 70  ? -13.557 9.679   -7.847  1.00 92.82 70  A 1 
ATOM 553  C CA  . ILE A 1 70  ? -14.999 9.534   -8.090  1.00 93.88 70  A 1 
ATOM 554  C C   . ILE A 1 70  ? -15.242 8.656   -9.320  1.00 94.61 70  A 1 
ATOM 555  O O   . ILE A 1 70  ? -15.963 7.672   -9.225  1.00 94.20 70  A 1 
ATOM 556  C CB  . ILE A 1 70  ? -15.673 10.920  -8.213  1.00 93.92 70  A 1 
ATOM 557  C CG1 . ILE A 1 70  ? -15.735 11.604  -6.828  1.00 91.72 70  A 1 
ATOM 558  C CG2 . ILE A 1 70  ? -17.088 10.816  -8.812  1.00 91.82 70  A 1 
ATOM 559  C CD1 . ILE A 1 70  ? -16.042 13.106  -6.882  1.00 86.78 70  A 1 
ATOM 560  N N   . VAL A 1 71  ? -14.593 8.941   -10.456 1.00 95.06 71  A 1 
ATOM 561  C CA  . VAL A 1 71  ? -14.730 8.116   -11.672 1.00 95.28 71  A 1 
ATOM 562  C C   . VAL A 1 71  ? -14.303 6.666   -11.413 1.00 95.45 71  A 1 
ATOM 563  O O   . VAL A 1 71  ? -14.989 5.735   -11.833 1.00 95.06 71  A 1 
ATOM 564  C CB  . VAL A 1 71  ? -13.932 8.728   -12.839 1.00 94.95 71  A 1 
ATOM 565  C CG1 . VAL A 1 71  ? -13.912 7.822   -14.078 1.00 92.09 71  A 1 
ATOM 566  C CG2 . VAL A 1 71  ? -14.544 10.067  -13.271 1.00 91.51 71  A 1 
ATOM 567  N N   . SER A 1 72  ? -13.200 6.463   -10.694 1.00 94.97 72  A 1 
ATOM 568  C CA  . SER A 1 72  ? -12.734 5.130   -10.293 1.00 94.96 72  A 1 
ATOM 569  C C   . SER A 1 72  ? -13.774 4.365   -9.479  1.00 95.41 72  A 1 
ATOM 570  O O   . SER A 1 72  ? -14.005 3.180   -9.728  1.00 94.71 72  A 1 
ATOM 571  C CB  . SER A 1 72  ? -11.462 5.276   -9.458  1.00 93.98 72  A 1 
ATOM 572  O OG  . SER A 1 72  ? -10.918 4.012   -9.138  1.00 84.70 72  A 1 
ATOM 573  N N   . ASP A 1 73  ? -14.400 5.030   -8.516  1.00 95.35 73  A 1 
ATOM 574  C CA  . ASP A 1 73  ? -15.391 4.418   -7.633  1.00 95.57 73  A 1 
ATOM 575  C C   . ASP A 1 73  ? -16.696 4.125   -8.378  1.00 96.23 73  A 1 
ATOM 576  O O   . ASP A 1 73  ? -17.262 3.047   -8.205  1.00 95.63 73  A 1 
ATOM 577  C CB  . ASP A 1 73  ? -15.636 5.322   -6.422  1.00 94.83 73  A 1 
ATOM 578  C CG  . ASP A 1 73  ? -14.431 5.464   -5.492  1.00 93.49 73  A 1 
ATOM 579  O OD1 . ASP A 1 73  ? -13.439 4.705   -5.589  1.00 89.62 73  A 1 
ATOM 580  O OD2 . ASP A 1 73  ? -14.479 6.359   -4.622  1.00 89.43 73  A 1 
ATOM 581  N N   . LEU A 1 74  ? -17.134 5.006   -9.279  1.00 96.25 74  A 1 
ATOM 582  C CA  . LEU A 1 74  ? -18.292 4.754   -10.145 1.00 96.12 74  A 1 
ATOM 583  C C   . LEU A 1 74  ? -18.093 3.515   -11.023 1.00 96.64 74  A 1 
ATOM 584  O O   . LEU A 1 74  ? -19.001 2.693   -11.137 1.00 96.04 74  A 1 
ATOM 585  C CB  . LEU A 1 74  ? -18.562 5.983   -11.030 1.00 95.33 74  A 1 
ATOM 586  C CG  . LEU A 1 74  ? -19.054 7.237   -10.290 1.00 91.85 74  A 1 
ATOM 587  C CD1 . LEU A 1 74  ? -19.312 8.351   -11.306 1.00 85.54 74  A 1 
ATOM 588  C CD2 . LEU A 1 74  ? -20.314 6.977   -9.480  1.00 86.39 74  A 1 
ATOM 589  N N   . LEU A 1 75  ? -16.898 3.340   -11.596 1.00 96.20 75  A 1 
ATOM 590  C CA  . LEU A 1 75  ? -16.552 2.120   -12.328 1.00 96.38 75  A 1 
ATOM 591  C C   . LEU A 1 75  ? -16.592 0.893   -11.410 1.00 96.64 75  A 1 
ATOM 592  O O   . LEU A 1 75  ? -17.153 -0.133  -11.790 1.00 96.23 75  A 1 
ATOM 593  C CB  . LEU A 1 75  ? -15.163 2.273   -12.971 1.00 96.13 75  A 1 
ATOM 594  C CG  . LEU A 1 75  ? -15.107 3.256   -14.155 1.00 91.02 75  A 1 
ATOM 595  C CD1 . LEU A 1 75  ? -13.647 3.449   -14.576 1.00 82.59 75  A 1 
ATOM 596  C CD2 . LEU A 1 75  ? -15.891 2.748   -15.364 1.00 82.55 75  A 1 
ATOM 597  N N   . GLY A 1 76  ? -16.057 0.998   -10.192 1.00 96.72 76  A 1 
ATOM 598  C CA  . GLY A 1 76  ? -16.104 -0.070  -9.191  1.00 96.71 76  A 1 
ATOM 599  C C   . GLY A 1 76  ? -17.531 -0.489  -8.830  1.00 97.11 76  A 1 
ATOM 600  O O   . GLY A 1 76  ? -17.829 -1.685  -8.790  1.00 96.45 76  A 1 
ATOM 601  N N   . VAL A 1 77  ? -18.437 0.476   -8.642  1.00 97.18 77  A 1 
ATOM 602  C CA  . VAL A 1 77  ? -19.866 0.224   -8.390  1.00 97.32 77  A 1 
ATOM 603  C C   . VAL A 1 77  ? -20.516 -0.455  -9.598  1.00 97.40 77  A 1 
ATOM 604  O O   . VAL A 1 77  ? -21.175 -1.480  -9.433  1.00 96.68 77  A 1 
ATOM 605  C CB  . VAL A 1 77  ? -20.610 1.520   -8.010  1.00 96.98 77  A 1 
ATOM 606  C CG1 . VAL A 1 77  ? -22.122 1.299   -7.882  1.00 94.28 77  A 1 
ATOM 607  C CG2 . VAL A 1 77  ? -20.129 2.059   -6.656  1.00 93.87 77  A 1 
ATOM 608  N N   . MET A 1 78  ? -20.281 0.031   -10.820 1.00 96.97 78  A 1 
ATOM 609  C CA  . MET A 1 78  ? -20.830 -0.593  -12.031 1.00 97.09 78  A 1 
ATOM 610  C C   . MET A 1 78  ? -20.327 -2.028  -12.235 1.00 97.20 78  A 1 
ATOM 611  O O   . MET A 1 78  ? -21.113 -2.898  -12.610 1.00 96.56 78  A 1 
ATOM 612  C CB  . MET A 1 78  ? -20.506 0.262   -13.265 1.00 96.65 78  A 1 
ATOM 613  C CG  . MET A 1 78  ? -21.348 1.542   -13.321 1.00 92.02 78  A 1 
ATOM 614  S SD  . MET A 1 78  ? -23.149 1.314   -13.363 1.00 89.87 78  A 1 
ATOM 615  C CE  . MET A 1 78  ? -23.365 0.451   -14.933 1.00 78.37 78  A 1 
ATOM 616  N N   . PHE A 1 79  ? -19.051 -2.320  -11.950 1.00 97.27 79  A 1 
ATOM 617  C CA  . PHE A 1 79  ? -18.536 -3.692  -11.977 1.00 97.21 79  A 1 
ATOM 618  C C   . PHE A 1 79  ? -19.185 -4.572  -10.909 1.00 97.20 79  A 1 
ATOM 619  O O   . PHE A 1 79  ? -19.463 -5.740  -11.182 1.00 96.47 79  A 1 
ATOM 620  C CB  . PHE A 1 79  ? -17.010 -3.703  -11.819 1.00 96.86 79  A 1 
ATOM 621  C CG  . PHE A 1 79  ? -16.233 -3.258  -13.043 1.00 96.34 79  A 1 
ATOM 622  C CD1 . PHE A 1 79  ? -16.482 -3.846  -14.297 1.00 91.64 79  A 1 
ATOM 623  C CD2 . PHE A 1 79  ? -15.231 -2.278  -12.927 1.00 91.75 79  A 1 
ATOM 624  C CE1 . PHE A 1 79  ? -15.754 -3.439  -15.428 1.00 90.85 79  A 1 
ATOM 625  C CE2 . PHE A 1 79  ? -14.502 -1.873  -14.057 1.00 91.47 79  A 1 
ATOM 626  C CZ  . PHE A 1 79  ? -14.767 -2.450  -15.308 1.00 93.08 79  A 1 
ATOM 627  N N   . SER A 1 80  ? -19.467 -4.033  -9.726  1.00 97.35 80  A 1 
ATOM 628  C CA  . SER A 1 80  ? -20.173 -4.784  -8.684  1.00 97.17 80  A 1 
ATOM 629  C C   . SER A 1 80  ? -21.621 -5.091  -9.080  1.00 97.19 80  A 1 
ATOM 630  O O   . SER A 1 80  ? -22.058 -6.231  -8.915  1.00 96.16 80  A 1 
ATOM 631  C CB  . SER A 1 80  ? -20.079 -4.082  -7.325  1.00 96.23 80  A 1 
ATOM 632  O OG  . SER A 1 80  ? -20.934 -2.968  -7.204  1.00 83.33 80  A 1 
ATOM 633  N N   . PHE A 1 81  ? -22.332 -4.147  -9.702  1.00 96.99 81  A 1 
ATOM 634  C CA  . PHE A 1 81  ? -23.662 -4.379  -10.276 1.00 96.95 81  A 1 
ATOM 635  C C   . PHE A 1 81  ? -23.596 -5.456  -11.362 1.00 96.83 81  A 1 
ATOM 636  O O   . PHE A 1 81  ? -24.320 -6.447  -11.295 1.00 95.86 81  A 1 
ATOM 637  C CB  . PHE A 1 81  ? -24.245 -3.077  -10.854 1.00 96.66 81  A 1 
ATOM 638  C CG  . PHE A 1 81  ? -24.648 -1.983  -9.873  1.00 96.92 81  A 1 
ATOM 639  C CD1 . PHE A 1 81  ? -24.514 -2.122  -8.483  1.00 93.92 81  A 1 
ATOM 640  C CD2 . PHE A 1 81  ? -25.221 -0.800  -10.392 1.00 93.98 81  A 1 
ATOM 641  C CE1 . PHE A 1 81  ? -24.939 -1.101  -7.619  1.00 93.72 81  A 1 
ATOM 642  C CE2 . PHE A 1 81  ? -25.647 0.220   -9.528  1.00 93.58 81  A 1 
ATOM 643  C CZ  . PHE A 1 81  ? -25.507 0.072   -8.140  1.00 95.06 81  A 1 
ATOM 644  N N   . GLY A 1 82  ? -22.660 -5.323  -12.309 1.00 97.02 82  A 1 
ATOM 645  C CA  . GLY A 1 82  ? -22.442 -6.313  -13.358 1.00 96.71 82  A 1 
ATOM 646  C C   . GLY A 1 82  ? -22.177 -7.712  -12.804 1.00 96.81 82  A 1 
ATOM 647  O O   . GLY A 1 82  ? -22.771 -8.671  -13.282 1.00 96.03 82  A 1 
ATOM 648  N N   . ALA A 1 83  ? -21.353 -7.845  -11.769 1.00 96.90 83  A 1 
ATOM 649  C CA  . ALA A 1 83  ? -21.079 -9.134  -11.133 1.00 96.65 83  A 1 
ATOM 650  C C   . ALA A 1 83  ? -22.323 -9.737  -10.463 1.00 96.51 83  A 1 
ATOM 651  O O   . ALA A 1 83  ? -22.576 -10.929 -10.622 1.00 95.53 83  A 1 
ATOM 652  C CB  . ALA A 1 83  ? -19.932 -8.950  -10.137 1.00 96.40 83  A 1 
ATOM 653  N N   . GLY A 1 84  ? -23.118 -8.923  -9.760  1.00 96.61 84  A 1 
ATOM 654  C CA  . GLY A 1 84  ? -24.369 -9.375  -9.144  1.00 96.19 84  A 1 
ATOM 655  C C   . GLY A 1 84  ? -25.370 -9.889  -10.177 1.00 96.33 84  A 1 
ATOM 656  O O   . GLY A 1 84  ? -25.846 -11.016 -10.069 1.00 95.39 84  A 1 
ATOM 657  N N   . PHE A 1 85  ? -25.617 -9.114  -11.226 1.00 96.43 85  A 1 
ATOM 658  C CA  . PHE A 1 85  ? -26.516 -9.485  -12.320 1.00 96.21 85  A 1 
ATOM 659  C C   . PHE A 1 85  ? -26.006 -10.706 -13.097 1.00 96.05 85  A 1 
ATOM 660  O O   . PHE A 1 85  ? -26.790 -11.586 -13.438 1.00 94.67 85  A 1 
ATOM 661  C CB  . PHE A 1 85  ? -26.707 -8.286  -13.262 1.00 95.67 85  A 1 
ATOM 662  C CG  . PHE A 1 85  ? -27.737 -7.276  -12.797 1.00 95.41 85  A 1 
ATOM 663  C CD1 . PHE A 1 85  ? -28.900 -7.066  -13.561 1.00 91.78 85  A 1 
ATOM 664  C CD2 . PHE A 1 85  ? -27.563 -6.555  -11.604 1.00 92.30 85  A 1 
ATOM 665  C CE1 . PHE A 1 85  ? -29.875 -6.150  -13.131 1.00 90.84 85  A 1 
ATOM 666  C CE2 . PHE A 1 85  ? -28.538 -5.647  -11.164 1.00 90.89 85  A 1 
ATOM 667  C CZ  . PHE A 1 85  ? -29.699 -5.446  -11.929 1.00 92.58 85  A 1 
ATOM 668  N N   . PHE A 1 86  ? -24.696 -10.789 -13.332 1.00 95.51 86  A 1 
ATOM 669  C CA  . PHE A 1 86  ? -24.081 -11.933 -13.996 1.00 95.37 86  A 1 
ATOM 670  C C   . PHE A 1 86  ? -24.285 -13.227 -13.207 1.00 95.49 86  A 1 
ATOM 671  O O   . PHE A 1 86  ? -24.660 -14.234 -13.797 1.00 95.00 86  A 1 
ATOM 672  C CB  . PHE A 1 86  ? -22.588 -11.662 -14.208 1.00 95.45 86  A 1 
ATOM 673  C CG  . PHE A 1 86  ? -21.843 -12.841 -14.797 1.00 94.91 86  A 1 
ATOM 674  C CD1 . PHE A 1 86  ? -21.049 -13.662 -13.978 1.00 90.64 86  A 1 
ATOM 675  C CD2 . PHE A 1 86  ? -21.986 -13.148 -16.163 1.00 91.99 86  A 1 
ATOM 676  C CE1 . PHE A 1 86  ? -20.400 -14.779 -14.524 1.00 91.23 86  A 1 
ATOM 677  C CE2 . PHE A 1 86  ? -21.338 -14.265 -16.707 1.00 91.36 86  A 1 
ATOM 678  C CZ  . PHE A 1 86  ? -20.545 -15.082 -15.887 1.00 92.08 86  A 1 
ATOM 679  N N   . LEU A 1 87  ? -24.069 -13.215 -11.896 1.00 95.84 87  A 1 
ATOM 680  C CA  . LEU A 1 87  ? -24.206 -14.410 -11.060 1.00 95.79 87  A 1 
ATOM 681  C C   . LEU A 1 87  ? -25.662 -14.885 -10.954 1.00 95.50 87  A 1 
ATOM 682  O O   . LEU A 1 87  ? -25.901 -16.087 -11.009 1.00 94.56 87  A 1 
ATOM 683  C CB  . LEU A 1 87  ? -23.602 -14.136 -9.673  1.00 95.84 87  A 1 
ATOM 684  C CG  . LEU A 1 87  ? -22.061 -14.082 -9.665  1.00 93.91 87  A 1 
ATOM 685  C CD1 . LEU A 1 87  ? -21.569 -13.617 -8.297  1.00 87.36 87  A 1 
ATOM 686  C CD2 . LEU A 1 87  ? -21.428 -15.447 -9.946  1.00 87.10 87  A 1 
ATOM 687  N N   . VAL A 1 88  ? -26.632 -13.966 -10.868 1.00 96.04 88  A 1 
ATOM 688  C CA  . VAL A 1 88  ? -28.061 -14.329 -10.899 1.00 95.90 88  A 1 
ATOM 689  C C   . VAL A 1 88  ? -28.447 -14.885 -12.272 1.00 95.45 88  A 1 
ATOM 690  O O   . VAL A 1 88  ? -29.084 -15.930 -12.348 1.00 93.80 88  A 1 
ATOM 691  C CB  . VAL A 1 88  ? -28.952 -13.135 -10.514 1.00 95.50 88  A 1 
ATOM 692  C CG1 . VAL A 1 88  ? -30.445 -13.465 -10.628 1.00 91.53 88  A 1 
ATOM 693  C CG2 . VAL A 1 88  ? -28.695 -12.728 -9.058  1.00 91.48 88  A 1 
ATOM 694  N N   . ASN A 1 89  ? -28.005 -14.250 -13.355 1.00 95.44 89  A 1 
ATOM 695  C CA  . ASN A 1 89  ? -28.258 -14.721 -14.720 1.00 94.84 89  A 1 
ATOM 696  C C   . ASN A 1 89  ? -27.598 -16.083 -15.003 1.00 94.73 89  A 1 
ATOM 697  O O   . ASN A 1 89  ? -28.162 -16.896 -15.724 1.00 93.02 89  A 1 
ATOM 698  C CB  . ASN A 1 89  ? -27.761 -13.638 -15.691 1.00 94.28 89  A 1 
ATOM 699  C CG  . ASN A 1 89  ? -28.020 -13.974 -17.148 1.00 91.99 89  A 1 
ATOM 700  O OD1 . ASN A 1 89  ? -27.113 -14.143 -17.948 1.00 79.49 89  A 1 
ATOM 701  N ND2 . ASN A 1 89  ? -29.262 -14.036 -17.544 1.00 81.40 89  A 1 
ATOM 702  N N   . LEU A 1 90  ? -26.422 -16.359 -14.426 1.00 94.76 90  A 1 
ATOM 703  C CA  . LEU A 1 90  ? -25.747 -17.653 -14.534 1.00 94.67 90  A 1 
ATOM 704  C C   . LEU A 1 90  ? -26.526 -18.771 -13.823 1.00 94.22 90  A 1 
ATOM 705  O O   . LEU A 1 90  ? -26.493 -19.909 -14.280 1.00 92.41 90  A 1 
ATOM 706  C CB  . LEU A 1 90  ? -24.326 -17.506 -13.957 1.00 94.89 90  A 1 
ATOM 707  C CG  . LEU A 1 90  ? -23.457 -18.774 -14.076 1.00 92.15 90  A 1 
ATOM 708  C CD1 . LEU A 1 90  ? -23.151 -19.125 -15.533 1.00 83.81 90  A 1 
ATOM 709  C CD2 . LEU A 1 90  ? -22.132 -18.549 -13.350 1.00 84.91 90  A 1 
ATOM 710  N N   . TYR A 1 91  ? -27.193 -18.452 -12.716 1.00 94.14 91  A 1 
ATOM 711  C CA  . TYR A 1 91  ? -28.037 -19.398 -11.989 1.00 93.28 91  A 1 
ATOM 712  C C   . TYR A 1 91  ? -29.350 -19.679 -12.732 1.00 92.61 91  A 1 
ATOM 713  O O   . TYR A 1 91  ? -29.724 -20.837 -12.899 1.00 89.21 91  A 1 
ATOM 714  C CB  . TYR A 1 91  ? -28.288 -18.852 -10.576 1.00 93.00 91  A 1 
ATOM 715  C CG  . TYR A 1 91  ? -29.176 -19.751 -9.739  1.00 91.71 91  A 1 
ATOM 716  C CD1 . TYR A 1 91  ? -30.551 -19.460 -9.604  1.00 84.23 91  A 1 
ATOM 717  C CD2 . TYR A 1 91  ? -28.636 -20.903 -9.132  1.00 85.46 91  A 1 
ATOM 718  C CE1 . TYR A 1 91  ? -31.378 -20.319 -8.858  1.00 83.70 91  A 1 
ATOM 719  C CE2 . TYR A 1 91  ? -29.465 -21.765 -8.388  1.00 84.31 91  A 1 
ATOM 720  C CZ  . TYR A 1 91  ? -30.837 -21.473 -8.254  1.00 85.26 91  A 1 
ATOM 721  O OH  . TYR A 1 91  ? -31.641 -22.305 -7.539  1.00 83.75 91  A 1 
ATOM 722  N N   . ASP A 1 92  ? -30.024 -18.628 -13.209 1.00 91.92 92  A 1 
ATOM 723  C CA  . ASP A 1 92  ? -31.249 -18.735 -14.007 1.00 92.09 92  A 1 
ATOM 724  C C   . ASP A 1 92  ? -31.268 -17.674 -15.121 1.00 91.54 92  A 1 
ATOM 725  O O   . ASP A 1 92  ? -31.455 -16.477 -14.881 1.00 88.10 92  A 1 
ATOM 726  C CB  . ASP A 1 92  ? -32.483 -18.634 -13.092 1.00 90.55 92  A 1 
ATOM 727  C CG  . ASP A 1 92  ? -33.809 -18.828 -13.837 1.00 87.31 92  A 1 
ATOM 728  O OD1 . ASP A 1 92  ? -33.809 -18.872 -15.092 1.00 80.28 92  A 1 
ATOM 729  O OD2 . ASP A 1 92  ? -34.843 -18.904 -13.141 1.00 81.73 92  A 1 
ATOM 730  N N   . LEU A 1 93  ? -31.086 -18.142 -16.372 1.00 91.82 93  A 1 
ATOM 731  C CA  . LEU A 1 93  ? -31.057 -17.296 -17.570 1.00 91.86 93  A 1 
ATOM 732  C C   . LEU A 1 93  ? -32.379 -16.558 -17.829 1.00 91.64 93  A 1 
ATOM 733  O O   . LEU A 1 93  ? -32.372 -15.552 -18.539 1.00 88.15 93  A 1 
ATOM 734  C CB  . LEU A 1 93  ? -30.702 -18.169 -18.788 1.00 91.00 93  A 1 
ATOM 735  C CG  . LEU A 1 93  ? -29.255 -18.696 -18.804 1.00 86.27 93  A 1 
ATOM 736  C CD1 . LEU A 1 93  ? -29.095 -19.712 -19.937 1.00 77.17 93  A 1 
ATOM 737  C CD2 . LEU A 1 93  ? -28.243 -17.581 -19.040 1.00 78.85 93  A 1 
ATOM 738  N N   . SER A 1 94  ? -33.495 -17.057 -17.296 1.00 92.21 94  A 1 
ATOM 739  C CA  . SER A 1 94  ? -34.823 -16.467 -17.482 1.00 92.14 94  A 1 
ATOM 740  C C   . SER A 1 94  ? -35.182 -15.432 -16.412 1.00 91.73 94  A 1 
ATOM 741  O O   . SER A 1 94  ? -35.993 -14.548 -16.676 1.00 87.56 94  A 1 
ATOM 742  C CB  . SER A 1 94  ? -35.882 -17.572 -17.558 1.00 91.55 94  A 1 
ATOM 743  O OG  . SER A 1 94  ? -36.131 -18.177 -16.308 1.00 83.81 94  A 1 
ATOM 744  N N   . ALA A 1 95  ? -34.540 -15.494 -15.246 1.00 91.72 95  A 1 
ATOM 745  C CA  . ALA A 1 95  ? -34.847 -14.635 -14.103 1.00 90.93 95  A 1 
ATOM 746  C C   . ALA A 1 95  ? -34.431 -13.171 -14.320 1.00 90.92 95  A 1 
ATOM 747  O O   . ALA A 1 95  ? -35.114 -12.250 -13.878 1.00 87.07 95  A 1 
ATOM 748  C CB  . ALA A 1 95  ? -34.149 -15.221 -12.869 1.00 89.64 95  A 1 
ATOM 749  N N   . ILE A 1 96  ? -33.302 -12.943 -14.994 1.00 92.47 96  A 1 
ATOM 750  C CA  . ILE A 1 96  ? -32.765 -11.597 -15.209 1.00 92.54 96  A 1 
ATOM 751  C C   . ILE A 1 96  ? -31.929 -11.527 -16.486 1.00 92.59 96  A 1 
ATOM 752  O O   . ILE A 1 96  ? -31.198 -12.455 -16.831 1.00 89.02 96  A 1 
ATOM 753  C CB  . ILE A 1 96  ? -31.983 -11.141 -13.956 1.00 89.54 96  A 1 
ATOM 754  C CG1 . ILE A 1 96  ? -31.780 -9.615  -13.953 1.00 78.27 96  A 1 
ATOM 755  C CG2 . ILE A 1 96  ? -30.644 -11.875 -13.799 1.00 74.72 96  A 1 
ATOM 756  C CD1 . ILE A 1 96  ? -31.211 -9.098  -12.619 1.00 75.81 96  A 1 
ATOM 757  N N   . ASN A 1 97  ? -31.963 -10.390 -17.184 1.00 92.19 97  A 1 
ATOM 758  C CA  . ASN A 1 97  ? -31.030 -10.122 -18.274 1.00 92.19 97  A 1 
ATOM 759  C C   . ASN A 1 97  ? -29.751 -9.489  -17.716 1.00 92.55 97  A 1 
ATOM 760  O O   . ASN A 1 97  ? -29.791 -8.392  -17.157 1.00 90.14 97  A 1 
ATOM 761  C CB  . ASN A 1 97  ? -31.727 -9.250  -19.326 1.00 90.53 97  A 1 
ATOM 762  C CG  . ASN A 1 97  ? -30.898 -9.015  -20.576 1.00 86.71 97  A 1 
ATOM 763  O OD1 . ASN A 1 97  ? -29.674 -9.054  -20.607 1.00 75.45 97  A 1 
ATOM 764  N ND2 . ASN A 1 97  ? -31.543 -8.737  -21.680 1.00 77.18 97  A 1 
ATOM 765  N N   . PHE A 1 98  ? -28.607 -10.133 -17.944 1.00 89.11 98  A 1 
ATOM 766  C CA  . PHE A 1 98  ? -27.306 -9.609  -17.513 1.00 89.93 98  A 1 
ATOM 767  C C   . PHE A 1 98  ? -27.079 -8.146  -17.934 1.00 90.54 98  A 1 
ATOM 768  O O   . PHE A 1 98  ? -26.629 -7.335  -17.132 1.00 87.78 98  A 1 
ATOM 769  C CB  . PHE A 1 98  ? -26.184 -10.504 -18.066 1.00 88.48 98  A 1 
ATOM 770  C CG  . PHE A 1 98  ? -24.800 -9.882  -17.959 1.00 88.66 98  A 1 
ATOM 771  C CD1 . PHE A 1 98  ? -24.046 -9.606  -19.116 1.00 80.96 98  A 1 
ATOM 772  C CD2 . PHE A 1 98  ? -24.291 -9.522  -16.701 1.00 82.71 98  A 1 
ATOM 773  C CE1 . PHE A 1 98  ? -22.793 -8.983  -19.008 1.00 79.01 98  A 1 
ATOM 774  C CE2 . PHE A 1 98  ? -23.040 -8.889  -16.594 1.00 79.43 98  A 1 
ATOM 775  C CZ  . PHE A 1 98  ? -22.290 -8.622  -17.747 1.00 82.95 98  A 1 
ATOM 776  N N   . LYS A 1 99  ? -27.434 -7.771  -19.170 1.00 92.18 99  A 1 
ATOM 777  C CA  . LYS A 1 99  ? -27.212 -6.409  -19.693 1.00 92.07 99  A 1 
ATOM 778  C C   . LYS A 1 99  ? -28.013 -5.335  -18.956 1.00 92.38 99  A 1 
ATOM 779  O O   . LYS A 1 99  ? -27.636 -4.168  -19.023 1.00 89.03 99  A 1 
ATOM 780  C CB  . LYS A 1 99  ? -27.521 -6.361  -21.197 1.00 91.02 99  A 1 
ATOM 781  C CG  . LYS A 1 99  ? -26.586 -7.256  -22.022 1.00 85.50 99  A 1 
ATOM 782  C CD  . LYS A 1 99  ? -26.919 -7.130  -23.516 1.00 80.01 99  A 1 
ATOM 783  C CE  . LYS A 1 99  ? -26.012 -8.047  -24.339 1.00 73.03 99  A 1 
ATOM 784  N NZ  . LYS A 1 99  ? -26.354 -8.000  -25.785 1.00 62.83 99  A 1 
ATOM 785  N N   . SER A 1 100 ? -29.074 -5.714  -18.244 1.00 93.46 100 A 1 
ATOM 786  C CA  . SER A 1 100 ? -29.939 -4.775  -17.527 1.00 93.20 100 A 1 
ATOM 787  C C   . SER A 1 100 ? -29.218 -4.043  -16.395 1.00 93.90 100 A 1 
ATOM 788  O O   . SER A 1 100 ? -29.681 -2.983  -15.997 1.00 91.59 100 A 1 
ATOM 789  C CB  . SER A 1 100 ? -31.179 -5.483  -16.974 1.00 90.71 100 A 1 
ATOM 790  O OG  . SER A 1 100 ? -31.927 -6.049  -18.032 1.00 78.18 100 A 1 
ATOM 791  N N   . PHE A 1 101 ? -28.063 -4.527  -15.914 1.00 90.82 101 A 1 
ATOM 792  C CA  . PHE A 1 101 ? -27.309 -3.807  -14.874 1.00 91.89 101 A 1 
ATOM 793  C C   . PHE A 1 101 ? -26.935 -2.378  -15.295 1.00 92.87 101 A 1 
ATOM 794  O O   . PHE A 1 101 ? -26.845 -1.493  -14.444 1.00 90.94 101 A 1 
ATOM 795  C CB  . PHE A 1 101 ? -26.050 -4.590  -14.465 1.00 91.31 101 A 1 
ATOM 796  C CG  . PHE A 1 101 ? -24.835 -4.368  -15.348 1.00 92.74 101 A 1 
ATOM 797  C CD1 . PHE A 1 101 ? -24.611 -5.183  -16.471 1.00 88.98 101 A 1 
ATOM 798  C CD2 . PHE A 1 101 ? -23.929 -3.333  -15.056 1.00 91.02 101 A 1 
ATOM 799  C CE1 . PHE A 1 101 ? -23.497 -4.961  -17.298 1.00 88.76 101 A 1 
ATOM 800  C CE2 . PHE A 1 101 ? -22.818 -3.110  -15.890 1.00 89.21 101 A 1 
ATOM 801  C CZ  . PHE A 1 101 ? -22.598 -3.921  -17.010 1.00 90.33 101 A 1 
ATOM 802  N N   . VAL A 1 102 ? -26.741 -2.141  -16.594 1.00 94.33 102 A 1 
ATOM 803  C CA  . VAL A 1 102 ? -26.386 -0.824  -17.136 1.00 94.55 102 A 1 
ATOM 804  C C   . VAL A 1 102 ? -27.505 0.193   -16.905 1.00 94.07 102 A 1 
ATOM 805  O O   . VAL A 1 102 ? -27.209 1.360   -16.674 1.00 92.36 102 A 1 
ATOM 806  C CB  . VAL A 1 102 ? -26.037 -0.924  -18.634 1.00 93.77 102 A 1 
ATOM 807  C CG1 . VAL A 1 102 ? -25.626 0.430   -19.226 1.00 86.17 102 A 1 
ATOM 808  C CG2 . VAL A 1 102 ? -24.867 -1.890  -18.873 1.00 85.95 102 A 1 
ATOM 809  N N   . THR A 1 103 ? -28.771 -0.232  -16.901 1.00 95.05 103 A 1 
ATOM 810  C CA  . THR A 1 103 ? -29.914 0.680   -16.704 1.00 94.65 103 A 1 
ATOM 811  C C   . THR A 1 103 ? -29.998 1.236   -15.281 1.00 94.30 103 A 1 
ATOM 812  O O   . THR A 1 103 ? -30.677 2.229   -15.055 1.00 91.82 103 A 1 
ATOM 813  C CB  . THR A 1 103 ? -31.249 0.022   -17.087 1.00 93.72 103 A 1 
ATOM 814  O OG1 . THR A 1 103 ? -31.564 -1.038  -16.219 1.00 85.16 103 A 1 
ATOM 815  C CG2 . THR A 1 103 ? -31.244 -0.538  -18.513 1.00 80.95 103 A 1 
ATOM 816  N N   . TYR A 1 104 ? -29.244 0.663   -14.338 1.00 93.98 104 A 1 
ATOM 817  C CA  . TYR A 1 104 ? -29.188 1.116   -12.947 1.00 93.82 104 A 1 
ATOM 818  C C   . TYR A 1 104 ? -28.129 2.200   -12.697 1.00 94.16 104 A 1 
ATOM 819  O O   . TYR A 1 104 ? -27.907 2.602   -11.554 1.00 91.91 104 A 1 
ATOM 820  C CB  . TYR A 1 104 ? -29.042 -0.097  -12.023 1.00 93.09 104 A 1 
ATOM 821  C CG  . TYR A 1 104 ? -30.259 -0.998  -12.073 1.00 92.73 104 A 1 
ATOM 822  C CD1 . TYR A 1 104 ? -31.392 -0.694  -11.294 1.00 88.88 104 A 1 
ATOM 823  C CD2 . TYR A 1 104 ? -30.286 -2.100  -12.944 1.00 89.75 104 A 1 
ATOM 824  C CE1 . TYR A 1 104 ? -32.551 -1.486  -11.389 1.00 88.30 104 A 1 
ATOM 825  C CE2 . TYR A 1 104 ? -31.446 -2.891  -13.047 1.00 88.40 104 A 1 
ATOM 826  C CZ  . TYR A 1 104 ? -32.579 -2.581  -12.270 1.00 89.11 104 A 1 
ATOM 827  O OH  . TYR A 1 104 ? -33.706 -3.331  -12.382 1.00 87.09 104 A 1 
ATOM 828  N N   . TRP A 1 105 ? -27.496 2.733   -13.747 1.00 94.24 105 A 1 
ATOM 829  C CA  . TRP A 1 105 ? -26.579 3.877   -13.631 1.00 94.19 105 A 1 
ATOM 830  C C   . TRP A 1 105 ? -27.175 5.108   -12.905 1.00 94.08 105 A 1 
ATOM 831  O O   . TRP A 1 105 ? -26.393 5.812   -12.256 1.00 92.39 105 A 1 
ATOM 832  C CB  . TRP A 1 105 ? -26.035 4.265   -15.017 1.00 93.23 105 A 1 
ATOM 833  C CG  . TRP A 1 105 ? -26.966 5.094   -15.850 1.00 91.00 105 A 1 
ATOM 834  C CD1 . TRP A 1 105 ? -27.863 4.624   -16.739 1.00 86.30 105 A 1 
ATOM 835  C CD2 . TRP A 1 105 ? -27.137 6.541   -15.847 1.00 89.12 105 A 1 
ATOM 836  N NE1 . TRP A 1 105 ? -28.583 5.667   -17.281 1.00 83.58 105 A 1 
ATOM 837  C CE2 . TRP A 1 105 ? -28.182 6.875   -16.765 1.00 86.47 105 A 1 
ATOM 838  C CE3 . TRP A 1 105 ? -26.524 7.608   -15.161 1.00 82.69 105 A 1 
ATOM 839  C CZ2 . TRP A 1 105 ? -28.602 8.198   -16.984 1.00 83.53 105 A 1 
ATOM 840  C CZ3 . TRP A 1 105 ? -26.935 8.944   -15.373 1.00 81.02 105 A 1 
ATOM 841  C CH2 . TRP A 1 105 ? -27.971 9.235   -16.277 1.00 79.60 105 A 1 
ATOM 842  N N   . PRO A 1 106 ? -28.499 5.373   -12.916 1.00 94.55 106 A 1 
ATOM 843  C CA  . PRO A 1 106 ? -29.079 6.488   -12.163 1.00 94.24 106 A 1 
ATOM 844  C C   . PRO A 1 106 ? -28.890 6.392   -10.643 1.00 94.34 106 A 1 
ATOM 845  O O   . PRO A 1 106 ? -28.964 7.414   -9.968  1.00 92.64 106 A 1 
ATOM 846  C CB  . PRO A 1 106 ? -30.567 6.512   -12.532 1.00 93.31 106 A 1 
ATOM 847  C CG  . PRO A 1 106 ? -30.608 5.840   -13.901 1.00 91.38 106 A 1 
ATOM 848  C CD  . PRO A 1 106 ? -29.549 4.762   -13.729 1.00 93.29 106 A 1 
ATOM 849  N N   . TYR A 1 107 ? -28.588 5.210   -10.101 1.00 94.60 107 A 1 
ATOM 850  C CA  . TYR A 1 107 ? -28.236 5.066   -8.684  1.00 94.69 107 A 1 
ATOM 851  C C   . TYR A 1 107 ? -26.805 5.514   -8.357  1.00 94.99 107 A 1 
ATOM 852  O O   . TYR A 1 107 ? -26.469 5.675   -7.184  1.00 93.44 107 A 1 
ATOM 853  C CB  . TYR A 1 107 ? -28.472 3.620   -8.226  1.00 93.75 107 A 1 
ATOM 854  C CG  . TYR A 1 107 ? -29.920 3.178   -8.221  1.00 93.07 107 A 1 
ATOM 855  C CD1 . TYR A 1 107 ? -30.900 3.948   -7.555  1.00 87.88 107 A 1 
ATOM 856  C CD2 . TYR A 1 107 ? -30.292 1.971   -8.844  1.00 88.17 107 A 1 
ATOM 857  C CE1 . TYR A 1 107 ? -32.240 3.516   -7.523  1.00 86.48 107 A 1 
ATOM 858  C CE2 . TYR A 1 107 ? -31.632 1.538   -8.811  1.00 86.69 107 A 1 
ATOM 859  C CZ  . TYR A 1 107 ? -32.609 2.309   -8.150  1.00 88.15 107 A 1 
ATOM 860  O OH  . TYR A 1 107 ? -33.903 1.891   -8.116  1.00 85.64 107 A 1 
ATOM 861  N N   . LEU A 1 108 ? -25.941 5.740   -9.341  1.00 94.56 108 A 1 
ATOM 862  C CA  . LEU A 1 108 ? -24.545 6.109   -9.092  1.00 95.04 108 A 1 
ATOM 863  C C   . LEU A 1 108 ? -24.364 7.407   -8.270  1.00 95.44 108 A 1 
ATOM 864  O O   . LEU A 1 108 ? -23.487 7.413   -7.400  1.00 94.71 108 A 1 
ATOM 865  C CB  . LEU A 1 108 ? -23.773 6.191   -10.411 1.00 94.83 108 A 1 
ATOM 866  C CG  . LEU A 1 108 ? -23.590 4.851   -11.146 1.00 93.71 108 A 1 
ATOM 867  C CD1 . LEU A 1 108 ? -22.844 5.125   -12.454 1.00 88.62 108 A 1 
ATOM 868  C CD2 . LEU A 1 108 ? -22.772 3.852   -10.325 1.00 88.63 108 A 1 
ATOM 869  N N   . PRO A 1 109 ? -25.146 8.486   -8.462  1.00 95.63 109 A 1 
ATOM 870  C CA  . PRO A 1 109 ? -24.994 9.709   -7.673  1.00 95.33 109 A 1 
ATOM 871  C C   . PRO A 1 109 ? -25.130 9.501   -6.160  1.00 95.50 109 A 1 
ATOM 872  O O   . PRO A 1 109 ? -24.406 10.145  -5.398  1.00 94.63 109 A 1 
ATOM 873  C CB  . PRO A 1 109 ? -26.062 10.670  -8.202  1.00 94.33 109 A 1 
ATOM 874  C CG  . PRO A 1 109 ? -26.244 10.223  -9.654  1.00 92.76 109 A 1 
ATOM 875  C CD  . PRO A 1 109 ? -26.092 8.717   -9.550  1.00 94.66 109 A 1 
ATOM 876  N N   . ILE A 1 110 ? -25.989 8.572   -5.700  1.00 95.33 110 A 1 
ATOM 877  C CA  . ILE A 1 110 ? -26.153 8.333   -4.261  1.00 95.20 110 A 1 
ATOM 878  C C   . ILE A 1 110 ? -24.871 7.773   -3.641  1.00 95.77 110 A 1 
ATOM 879  O O   . ILE A 1 110 ? -24.507 8.155   -2.527  1.00 94.57 110 A 1 
ATOM 880  C CB  . ILE A 1 110 ? -27.393 7.457   -3.957  1.00 93.61 110 A 1 
ATOM 881  C CG1 . ILE A 1 110 ? -27.830 7.532   -2.472  1.00 82.55 110 A 1 
ATOM 882  C CG2 . ILE A 1 110 ? -27.211 5.976   -4.292  1.00 80.00 110 A 1 
ATOM 883  C CD1 . ILE A 1 110 ? -28.298 8.919   -2.036  1.00 68.65 110 A 1 
ATOM 884  N N   . PHE A 1 111 ? -24.120 6.947   -4.385  1.00 95.19 111 A 1 
ATOM 885  C CA  . PHE A 1 111 ? -22.835 6.422   -3.925  1.00 95.42 111 A 1 
ATOM 886  C C   . PHE A 1 111 ? -21.818 7.545   -3.740  1.00 95.66 111 A 1 
ATOM 887  O O   . PHE A 1 111 ? -21.130 7.572   -2.723  1.00 94.39 111 A 1 
ATOM 888  C CB  . PHE A 1 111 ? -22.296 5.360   -4.891  1.00 95.36 111 A 1 
ATOM 889  C CG  . PHE A 1 111 ? -23.026 4.037   -4.818  1.00 96.02 111 A 1 
ATOM 890  C CD1 . PHE A 1 111 ? -22.525 3.004   -4.001  1.00 93.20 111 A 1 
ATOM 891  C CD2 . PHE A 1 111 ? -24.208 3.838   -5.545  1.00 93.64 111 A 1 
ATOM 892  C CE1 . PHE A 1 111 ? -23.205 1.782   -3.916  1.00 93.21 111 A 1 
ATOM 893  C CE2 . PHE A 1 111 ? -24.897 2.619   -5.455  1.00 93.36 111 A 1 
ATOM 894  C CZ  . PHE A 1 111 ? -24.396 1.589   -4.643  1.00 94.75 111 A 1 
ATOM 895  N N   . ILE A 1 112 ? -21.756 8.505   -4.668  1.00 94.68 112 A 1 
ATOM 896  C CA  . ILE A 1 112 ? -20.836 9.647   -4.563  1.00 93.74 112 A 1 
ATOM 897  C C   . ILE A 1 112 ? -21.140 10.462  -3.307  1.00 94.11 112 A 1 
ATOM 898  O O   . ILE A 1 112 ? -20.221 10.817  -2.567  1.00 92.80 112 A 1 
ATOM 899  C CB  . ILE A 1 112 ? -20.910 10.550  -5.816  1.00 92.42 112 A 1 
ATOM 900  C CG1 . ILE A 1 112 ? -20.596 9.760   -7.104  1.00 86.18 112 A 1 
ATOM 901  C CG2 . ILE A 1 112 ? -19.950 11.746  -5.671  1.00 83.15 112 A 1 
ATOM 902  C CD1 . ILE A 1 112 ? -20.856 10.572  -8.378  1.00 73.61 112 A 1 
ATOM 903  N N   . ILE A 1 113 ? -22.429 10.743  -3.052  1.00 94.48 113 A 1 
ATOM 904  C CA  . ILE A 1 113 ? -22.862 11.514  -1.883  1.00 94.04 113 A 1 
ATOM 905  C C   . ILE A 1 113 ? -22.474 10.776  -0.599  1.00 94.15 113 A 1 
ATOM 906  O O   . ILE A 1 113 ? -21.810 11.348  0.263   1.00 93.32 113 A 1 
ATOM 907  C CB  . ILE A 1 113 ? -24.378 11.803  -1.958  1.00 94.12 113 A 1 
ATOM 908  C CG1 . ILE A 1 113 ? -24.685 12.737  -3.151  1.00 91.39 113 A 1 
ATOM 909  C CG2 . ILE A 1 113 ? -24.883 12.436  -0.646  1.00 90.62 113 A 1 
ATOM 910  C CD1 . ILE A 1 113 ? -26.180 12.830  -3.492  1.00 83.73 113 A 1 
ATOM 911  N N   . ILE A 1 114 ? -22.828 9.497   -0.492  1.00 95.31 114 A 1 
ATOM 912  C CA  . ILE A 1 114 ? -22.530 8.693   0.697   1.00 95.34 114 A 1 
ATOM 913  C C   . ILE A 1 114 ? -21.015 8.542   0.875   1.00 94.82 114 A 1 
ATOM 914  O O   . ILE A 1 114 ? -20.507 8.760   1.970   1.00 93.29 114 A 1 
ATOM 915  C CB  . ILE A 1 114 ? -23.277 7.343   0.634   1.00 95.48 114 A 1 
ATOM 916  C CG1 . ILE A 1 114 ? -24.804 7.580   0.700   1.00 92.74 114 A 1 
ATOM 917  C CG2 . ILE A 1 114 ? -22.853 6.440   1.800   1.00 92.15 114 A 1 
ATOM 918  C CD1 . ILE A 1 114 ? -25.635 6.328   0.413   1.00 82.96 114 A 1 
ATOM 919  N N   . PHE A 1 115 ? -20.255 8.269   -0.189  1.00 94.41 115 A 1 
ATOM 920  C CA  . PHE A 1 115 ? -18.793 8.191   -0.117  1.00 93.87 115 A 1 
ATOM 921  C C   . PHE A 1 115 ? -18.163 9.523   0.319   1.00 93.03 115 A 1 
ATOM 922  O O   . PHE A 1 115 ? -17.179 9.522   1.059   1.00 90.75 115 A 1 
ATOM 923  C CB  . PHE A 1 115 ? -18.219 7.735   -1.467  1.00 94.12 115 A 1 
ATOM 924  C CG  . PHE A 1 115 ? -18.508 6.307   -1.908  1.00 95.00 115 A 1 
ATOM 925  C CD1 . PHE A 1 115 ? -19.200 5.390   -1.097  1.00 90.72 115 A 1 
ATOM 926  C CD2 . PHE A 1 115 ? -18.044 5.879   -3.171  1.00 91.09 115 A 1 
ATOM 927  C CE1 . PHE A 1 115 ? -19.434 4.079   -1.536  1.00 90.75 115 A 1 
ATOM 928  C CE2 . PHE A 1 115 ? -18.275 4.566   -3.607  1.00 90.89 115 A 1 
ATOM 929  C CZ  . PHE A 1 115 ? -18.972 3.666   -2.790  1.00 92.88 115 A 1 
ATOM 930  N N   . GLY A 1 116 ? -18.744 10.649  -0.079  1.00 93.26 116 A 1 
ATOM 931  C CA  . GLY A 1 116 ? -18.362 11.974  0.401   1.00 91.42 116 A 1 
ATOM 932  C C   . GLY A 1 116 ? -18.592 12.148  1.903   1.00 91.63 116 A 1 
ATOM 933  O O   . GLY A 1 116 ? -17.689 12.600  2.601   1.00 90.06 116 A 1 
ATOM 934  N N   . ILE A 1 117 ? -19.751 11.720  2.421   1.00 92.47 117 A 1 
ATOM 935  C CA  . ILE A 1 117 ? -20.083 11.758  3.862   1.00 91.51 117 A 1 
ATOM 936  C C   . ILE A 1 117 ? -19.084 10.923  4.681   1.00 90.69 117 A 1 
ATOM 937  O O   . ILE A 1 117 ? -18.661 11.331  5.760   1.00 88.77 117 A 1 
ATOM 938  C CB  . ILE A 1 117 ? -21.541 11.283  4.089   1.00 92.29 117 A 1 
ATOM 939  C CG1 . ILE A 1 117 ? -22.541 12.293  3.481   1.00 90.41 117 A 1 
ATOM 940  C CG2 . ILE A 1 117 ? -21.853 11.077  5.583   1.00 88.76 117 A 1 
ATOM 941  C CD1 . ILE A 1 117 ? -23.973 11.751  3.352   1.00 85.14 117 A 1 
ATOM 942  N N   . PHE A 1 118 ? -18.660 9.782   4.156   1.00 91.39 118 A 1 
ATOM 943  C CA  . PHE A 1 118 ? -17.655 8.913   4.781   1.00 90.23 118 A 1 
ATOM 944  C C   . PHE A 1 118 ? -16.201 9.371   4.550   1.00 89.19 118 A 1 
ATOM 945  O O   . PHE A 1 118 ? -15.271 8.603   4.807   1.00 85.73 118 A 1 
ATOM 946  C CB  . PHE A 1 118 ? -17.905 7.458   4.365   1.00 91.39 118 A 1 
ATOM 947  C CG  . PHE A 1 118 ? -19.011 6.798   5.163   1.00 93.31 118 A 1 
ATOM 948  C CD1 . PHE A 1 118 ? -18.701 6.068   6.324   1.00 89.37 118 A 1 
ATOM 949  C CD2 . PHE A 1 118 ? -20.354 6.934   4.777   1.00 89.71 118 A 1 
ATOM 950  C CE1 . PHE A 1 118 ? -19.728 5.479   7.081   1.00 88.80 118 A 1 
ATOM 951  C CE2 . PHE A 1 118 ? -21.382 6.351   5.536   1.00 89.60 118 A 1 
ATOM 952  C CZ  . PHE A 1 118 ? -21.066 5.621   6.686   1.00 91.53 118 A 1 
ATOM 953  N N   . HIS A 1 119 ? -15.998 10.594  4.071   1.00 89.09 119 A 1 
ATOM 954  C CA  . HIS A 1 119 ? -14.680 11.194  3.823   1.00 87.13 119 A 1 
ATOM 955  C C   . HIS A 1 119 ? -13.759 10.355  2.912   1.00 86.11 119 A 1 
ATOM 956  O O   . HIS A 1 119 ? -12.533 10.396  3.035   1.00 82.53 119 A 1 
ATOM 957  C CB  . HIS A 1 119 ? -14.022 11.590  5.157   1.00 85.98 119 A 1 
ATOM 958  C CG  . HIS A 1 119 ? -14.870 12.512  6.000   1.00 83.48 119 A 1 
ATOM 959  N ND1 . HIS A 1 119 ? -15.280 13.781  5.657   1.00 74.02 119 A 1 
ATOM 960  C CD2 . HIS A 1 119 ? -15.369 12.252  7.248   1.00 73.95 119 A 1 
ATOM 961  C CE1 . HIS A 1 119 ? -16.005 14.273  6.674   1.00 73.55 119 A 1 
ATOM 962  N NE2 . HIS A 1 119 ? -16.083 13.380  7.673   1.00 74.84 119 A 1 
ATOM 963  N N   . LEU A 1 120 ? -14.333 9.624   1.962   1.00 87.54 120 A 1 
ATOM 964  C CA  . LEU A 1 120 ? -13.576 8.855   0.964   1.00 87.40 120 A 1 
ATOM 965  C C   . LEU A 1 120 ? -12.976 9.736   -0.144  1.00 87.10 120 A 1 
ATOM 966  O O   . LEU A 1 120 ? -12.115 9.270   -0.894  1.00 84.48 120 A 1 
ATOM 967  C CB  . LEU A 1 120 ? -14.476 7.750   0.399   1.00 87.70 120 A 1 
ATOM 968  C CG  . LEU A 1 120 ? -14.740 6.608   1.399   1.00 87.37 120 A 1 
ATOM 969  C CD1 . LEU A 1 120 ? -15.886 5.736   0.905   1.00 82.86 120 A 1 
ATOM 970  C CD2 . LEU A 1 120 ? -13.506 5.714   1.568   1.00 84.32 120 A 1 
ATOM 971  N N   . TYR A 1 121 ? -13.382 11.006  -0.232  1.00 86.43 121 A 1 
ATOM 972  C CA  . TYR A 1 121 ? -12.814 12.009  -1.137  1.00 85.35 121 A 1 
ATOM 973  C C   . TYR A 1 121 ? -12.131 13.130  -0.352  1.00 81.97 121 A 1 
ATOM 974  O O   . TYR A 1 121 ? -12.666 13.588  0.648   1.00 74.58 121 A 1 
ATOM 975  C CB  . TYR A 1 121 ? -13.901 12.565  -2.069  1.00 85.55 121 A 1 
ATOM 976  C CG  . TYR A 1 121 ? -14.646 11.498  -2.841  1.00 87.38 121 A 1 
ATOM 977  C CD1 . TYR A 1 121 ? -13.937 10.568  -3.629  1.00 83.15 121 A 1 
ATOM 978  C CD2 . TYR A 1 121 ? -16.048 11.400  -2.729  1.00 83.09 121 A 1 
ATOM 979  C CE1 . TYR A 1 121 ? -14.624 9.541   -4.295  1.00 82.42 121 A 1 
ATOM 980  C CE2 . TYR A 1 121 ? -16.737 10.377  -3.399  1.00 82.79 121 A 1 
ATOM 981  C CZ  . TYR A 1 121 ? -16.028 9.440   -4.179  1.00 87.06 121 A 1 
ATOM 982  O OH  . TYR A 1 121 ? -16.695 8.439   -4.803  1.00 85.22 121 A 1 
ATOM 983  N N   . PRO A 1 122 ? -10.945 13.601  -0.790  1.00 80.88 122 A 1 
ATOM 984  C CA  . PRO A 1 122 ? -10.188 13.214  -1.987  1.00 78.51 122 A 1 
ATOM 985  C C   . PRO A 1 122 ? -9.386  11.901  -1.862  1.00 77.41 122 A 1 
ATOM 986  O O   . PRO A 1 122 ? -8.687  11.533  -2.804  1.00 70.62 122 A 1 
ATOM 987  C CB  . PRO A 1 122 ? -9.277  14.411  -2.246  1.00 75.04 122 A 1 
ATOM 988  C CG  . PRO A 1 122 ? -8.967  14.918  -0.842  1.00 72.31 122 A 1 
ATOM 989  C CD  . PRO A 1 122 ? -10.287 14.702  -0.104  1.00 76.47 122 A 1 
ATOM 990  N N   . GLY A 1 123 ? -9.457  11.179  -0.744  1.00 74.05 123 A 1 
ATOM 991  C CA  . GLY A 1 123 ? -8.788  9.881   -0.569  1.00 71.24 123 A 1 
ATOM 992  C C   . GLY A 1 123 ? -7.269  9.958   -0.382  1.00 72.00 123 A 1 
ATOM 993  O O   . GLY A 1 123 ? -6.547  9.034   -0.748  1.00 67.34 123 A 1 
ATOM 994  N N   . ILE A 1 124 ? -6.762  11.078  0.148   1.00 71.98 124 A 1 
ATOM 995  C CA  . ILE A 1 124 ? -5.321  11.316  0.310   1.00 69.42 124 A 1 
ATOM 996  C C   . ILE A 1 124 ? -4.882  10.827  1.693   1.00 68.22 124 A 1 
ATOM 997  O O   . ILE A 1 124 ? -5.398  11.307  2.695   1.00 61.37 124 A 1 
ATOM 998  C CB  . ILE A 1 124 ? -4.977  12.804  0.094   1.00 64.48 124 A 1 
ATOM 999  C CG1 . ILE A 1 124 ? -5.468  13.294  -1.281  1.00 59.88 124 A 1 
ATOM 1000 C CG2 . ILE A 1 124 ? -3.458  13.021  0.207   1.00 60.01 124 A 1 
ATOM 1001 C CD1 . ILE A 1 124 ? -5.372  14.811  -1.440  1.00 54.90 124 A 1 
ATOM 1002 N N   . PHE A 1 125 ? -3.905  9.906   1.734   1.00 65.48 125 A 1 
ATOM 1003 C CA  . PHE A 1 125 ? -3.338  9.341   2.974   1.00 65.02 125 A 1 
ATOM 1004 C C   . PHE A 1 125 ? -4.357  8.741   3.958   1.00 65.97 125 A 1 
ATOM 1005 O O   . PHE A 1 125 ? -4.082  8.655   5.156   1.00 61.92 125 A 1 
ATOM 1006 C CB  . PHE A 1 125 ? -2.379  10.340  3.647   1.00 59.35 125 A 1 
ATOM 1007 C CG  . PHE A 1 125 ? -1.108  10.577  2.861   1.00 56.71 125 A 1 
ATOM 1008 C CD1 . PHE A 1 125 ? -0.054  9.649   2.938   1.00 54.03 125 A 1 
ATOM 1009 C CD2 . PHE A 1 125 ? -0.980  11.714  2.055   1.00 52.40 125 A 1 
ATOM 1010 C CE1 . PHE A 1 125 ? 1.120   9.857   2.198   1.00 45.69 125 A 1 
ATOM 1011 C CE2 . PHE A 1 125 ? 0.198   11.916  1.311   1.00 46.46 125 A 1 
ATOM 1012 C CZ  . PHE A 1 125 ? 1.247   10.986  1.381   1.00 45.85 125 A 1 
ATOM 1013 N N   . LEU A 1 126 ? -5.511  8.257   3.464   1.00 66.20 126 A 1 
ATOM 1014 C CA  . LEU A 1 126 ? -6.380  7.413   4.276   1.00 67.18 126 A 1 
ATOM 1015 C C   . LEU A 1 126 ? -5.636  6.121   4.627   1.00 68.74 126 A 1 
ATOM 1016 O O   . LEU A 1 126 ? -5.049  5.467   3.760   1.00 66.17 126 A 1 
ATOM 1017 C CB  . LEU A 1 126 ? -7.695  7.123   3.532   1.00 63.76 126 A 1 
ATOM 1018 C CG  . LEU A 1 126 ? -8.690  8.296   3.585   1.00 58.55 126 A 1 
ATOM 1019 C CD1 . LEU A 1 126 ? -9.778  8.112   2.528   1.00 55.99 126 A 1 
ATOM 1020 C CD2 . LEU A 1 126 ? -9.379  8.395   4.950   1.00 54.88 126 A 1 
ATOM 1021 N N   . ALA A 1 127 ? -5.662  5.753   5.908   1.00 71.29 127 A 1 
ATOM 1022 C CA  . ALA A 1 127 ? -5.155  4.452   6.318   1.00 70.99 127 A 1 
ATOM 1023 C C   . ALA A 1 127 ? -5.939  3.358   5.573   1.00 72.84 127 A 1 
ATOM 1024 O O   . ALA A 1 127 ? -7.171  3.398   5.576   1.00 70.99 127 A 1 
ATOM 1025 C CB  . ALA A 1 127 ? -5.269  4.315   7.842   1.00 66.77 127 A 1 
ATOM 1026 N N   . PRO A 1 128 ? -5.283  2.366   4.950   1.00 74.88 128 A 1 
ATOM 1027 C CA  . PRO A 1 128 ? -5.975  1.410   4.078   1.00 75.44 128 A 1 
ATOM 1028 C C   . PRO A 1 128 ? -7.107  0.629   4.757   1.00 79.31 128 A 1 
ATOM 1029 O O   . PRO A 1 128 ? -8.107  0.301   4.127   1.00 79.00 128 A 1 
ATOM 1030 C CB  . PRO A 1 128 ? -4.873  0.477   3.596   1.00 72.45 128 A 1 
ATOM 1031 C CG  . PRO A 1 128 ? -3.617  1.337   3.618   1.00 68.65 128 A 1 
ATOM 1032 C CD  . PRO A 1 128 ? -3.836  2.216   4.834   1.00 70.46 128 A 1 
ATOM 1033 N N   . ALA A 1 129 ? -6.974  0.352   6.054   1.00 78.36 129 A 1 
ATOM 1034 C CA  . ALA A 1 129 ? -8.021  -0.286  6.851   1.00 79.89 129 A 1 
ATOM 1035 C C   . ALA A 1 129 ? -9.237  0.635   7.086   1.00 82.61 129 A 1 
ATOM 1036 O O   . ALA A 1 129 ? -10.369 0.163   7.095   1.00 82.20 129 A 1 
ATOM 1037 C CB  . ALA A 1 129 ? -7.397  -0.722  8.179   1.00 77.81 129 A 1 
ATOM 1038 N N   . GLU A 1 130 ? -9.014  1.932   7.249   1.00 77.88 130 A 1 
ATOM 1039 C CA  . GLU A 1 130 ? -10.075 2.935   7.372   1.00 79.71 130 A 1 
ATOM 1040 C C   . GLU A 1 130 ? -10.796 3.144   6.038   1.00 83.09 130 A 1 
ATOM 1041 O O   . GLU A 1 130 ? -12.018 3.256   6.014   1.00 83.26 130 A 1 
ATOM 1042 C CB  . GLU A 1 130 ? -9.492  4.268   7.879   1.00 76.21 130 A 1 
ATOM 1043 C CG  . GLU A 1 130 ? -9.025  4.212   9.343   1.00 67.87 130 A 1 
ATOM 1044 C CD  . GLU A 1 130 ? -10.199 3.998   10.311  1.00 63.11 130 A 1 
ATOM 1045 O OE1 . GLU A 1 130 ? -10.149 3.085   11.178  1.00 56.72 130 A 1 
ATOM 1046 O OE2 . GLU A 1 130 ? -11.218 4.698   10.174  1.00 54.00 130 A 1 
ATOM 1047 N N   . GLU A 1 131 ? -10.068 3.116   4.919   1.00 83.80 131 A 1 
ATOM 1048 C CA  . GLU A 1 131 ? -10.647 3.151   3.573   1.00 85.39 131 A 1 
ATOM 1049 C C   . GLU A 1 131 ? -11.593 1.964   3.346   1.00 87.13 131 A 1 
ATOM 1050 O O   . GLU A 1 131 ? -12.747 2.165   2.965   1.00 87.16 131 A 1 
ATOM 1051 C CB  . GLU A 1 131 ? -9.504  3.189   2.541   1.00 84.18 131 A 1 
ATOM 1052 C CG  . GLU A 1 131 ? -10.017 3.391   1.116   1.00 79.48 131 A 1 
ATOM 1053 C CD  . GLU A 1 131 ? -8.892  3.507   0.074   1.00 80.68 131 A 1 
ATOM 1054 O OE1 . GLU A 1 131 ? -9.164  4.092   -0.998  1.00 72.20 131 A 1 
ATOM 1055 O OE2 . GLU A 1 131 ? -7.767  3.006   0.321   1.00 74.10 131 A 1 
ATOM 1056 N N   . LEU A 1 132 ? -11.143 0.741   3.659   1.00 87.40 132 A 1 
ATOM 1057 C CA  . LEU A 1 132 ? -11.980 -0.462  3.580   1.00 88.69 132 A 1 
ATOM 1058 C C   . LEU A 1 132 ? -13.214 -0.353  4.484   1.00 89.89 132 A 1 
ATOM 1059 O O   . LEU A 1 132 ? -14.322 -0.631  4.041   1.00 90.25 132 A 1 
ATOM 1060 C CB  . LEU A 1 132 ? -11.130 -1.696  3.931   1.00 88.78 132 A 1 
ATOM 1061 C CG  . LEU A 1 132 ? -11.916 -3.022  4.009   1.00 86.67 132 A 1 
ATOM 1062 C CD1 . LEU A 1 132 ? -12.603 -3.387  2.698   1.00 80.84 132 A 1 
ATOM 1063 C CD2 . LEU A 1 132 ? -10.968 -4.161  4.378   1.00 82.08 132 A 1 
ATOM 1064 N N   . LYS A 1 133 ? -13.037 0.077   5.733   1.00 88.21 133 A 1 
ATOM 1065 C CA  . LYS A 1 133 ? -14.133 0.267   6.694   1.00 88.42 133 A 1 
ATOM 1066 C C   . LYS A 1 133 ? -15.189 1.227   6.150   1.00 89.96 133 A 1 
ATOM 1067 O O   . LYS A 1 133 ? -16.371 0.899   6.136   1.00 90.63 133 A 1 
ATOM 1068 C CB  . LYS A 1 133 ? -13.545 0.787   8.016   1.00 87.22 133 A 1 
ATOM 1069 C CG  . LYS A 1 133 ? -14.594 0.871   9.135   1.00 83.72 133 A 1 
ATOM 1070 C CD  . LYS A 1 133 ? -14.054 1.651   10.343  1.00 80.20 133 A 1 
ATOM 1071 C CE  . LYS A 1 133 ? -14.079 3.157   10.048  1.00 72.36 133 A 1 
ATOM 1072 N NZ  . LYS A 1 133 ? -13.430 3.935   11.118  1.00 66.23 133 A 1 
ATOM 1073 N N   . ASN A 1 134 ? -14.748 2.390   5.691   1.00 89.70 134 A 1 
ATOM 1074 C CA  . ASN A 1 134 ? -15.638 3.430   5.198   1.00 90.72 134 A 1 
ATOM 1075 C C   . ASN A 1 134 ? -16.357 2.990   3.921   1.00 92.63 134 A 1 
ATOM 1076 O O   . ASN A 1 134 ? -17.554 3.217   3.811   1.00 92.44 134 A 1 
ATOM 1077 C CB  . ASN A 1 134 ? -14.840 4.730   5.024   1.00 89.97 134 A 1 
ATOM 1078 C CG  . ASN A 1 134 ? -14.423 5.373   6.336   1.00 88.72 134 A 1 
ATOM 1079 O OD1 . ASN A 1 134 ? -14.768 4.942   7.432   1.00 81.07 134 A 1 
ATOM 1080 N ND2 . ASN A 1 134 ? -13.672 6.447   6.267   1.00 80.23 134 A 1 
ATOM 1081 N N   . PHE A 1 135 ? -15.677 2.286   2.994   1.00 92.74 135 A 1 
ATOM 1082 C CA  . PHE A 1 135 ? -16.340 1.675   1.842   1.00 93.76 135 A 1 
ATOM 1083 C C   . PHE A 1 135 ? -17.403 0.662   2.246   1.00 94.97 135 A 1 
ATOM 1084 O O   . PHE A 1 135 ? -18.501 0.710   1.701   1.00 94.73 135 A 1 
ATOM 1085 C CB  . PHE A 1 135 ? -15.327 1.003   0.911   1.00 93.51 135 A 1 
ATOM 1086 C CG  . PHE A 1 135 ? -14.691 1.930   -0.097  1.00 93.33 135 A 1 
ATOM 1087 C CD1 . PHE A 1 135 ? -15.505 2.760   -0.893  1.00 89.74 135 A 1 
ATOM 1088 C CD2 . PHE A 1 135 ? -13.301 1.906   -0.299  1.00 89.94 135 A 1 
ATOM 1089 C CE1 . PHE A 1 135 ? -14.937 3.569   -1.884  1.00 88.94 135 A 1 
ATOM 1090 C CE2 . PHE A 1 135 ? -12.733 2.713   -1.298  1.00 88.98 135 A 1 
ATOM 1091 C CZ  . PHE A 1 135 ? -13.556 3.540   -2.089  1.00 90.09 135 A 1 
ATOM 1092 N N   . THR A 1 136 ? -17.120 -0.217  3.202   1.00 94.72 136 A 1 
ATOM 1093 C CA  . THR A 1 136 ? -18.086 -1.236  3.629   1.00 94.96 136 A 1 
ATOM 1094 C C   . THR A 1 136 ? -19.358 -0.598  4.181   1.00 95.62 136 A 1 
ATOM 1095 O O   . THR A 1 136 ? -20.447 -0.938  3.736   1.00 95.27 136 A 1 
ATOM 1096 C CB  . THR A 1 136 ? -17.484 -2.196  4.656   1.00 94.48 136 A 1 
ATOM 1097 O OG1 . THR A 1 136 ? -16.317 -2.797  4.153   1.00 88.40 136 A 1 
ATOM 1098 C CG2 . THR A 1 136 ? -18.447 -3.333  5.003   1.00 87.25 136 A 1 
ATOM 1099 N N   . PHE A 1 137 ? -19.243 0.370   5.092   1.00 94.34 137 A 1 
ATOM 1100 C CA  . PHE A 1 137 ? -20.422 1.043   5.634   1.00 95.32 137 A 1 
ATOM 1101 C C   . PHE A 1 137 ? -21.158 1.869   4.579   1.00 96.06 137 A 1 
ATOM 1102 O O   . PHE A 1 137 ? -22.383 1.796   4.486   1.00 95.31 137 A 1 
ATOM 1103 C CB  . PHE A 1 137 ? -20.024 1.916   6.828   1.00 94.62 137 A 1 
ATOM 1104 C CG  . PHE A 1 137 ? -19.714 1.132   8.087   1.00 93.59 137 A 1 
ATOM 1105 C CD1 . PHE A 1 137 ? -20.722 0.357   8.689   1.00 86.84 137 A 1 
ATOM 1106 C CD2 . PHE A 1 137 ? -18.438 1.191   8.674   1.00 87.04 137 A 1 
ATOM 1107 C CE1 . PHE A 1 137 ? -20.453 -0.364  9.865   1.00 85.74 137 A 1 
ATOM 1108 C CE2 . PHE A 1 137 ? -18.168 0.470   9.851   1.00 86.07 137 A 1 
ATOM 1109 C CZ  . PHE A 1 137 ? -19.177 -0.309  10.447  1.00 86.93 137 A 1 
ATOM 1110 N N   . ALA A 1 138 ? -20.426 2.606   3.749   1.00 95.67 138 A 1 
ATOM 1111 C CA  . ALA A 1 138 ? -21.025 3.445   2.722   1.00 95.83 138 A 1 
ATOM 1112 C C   . ALA A 1 138 ? -21.763 2.621   1.656   1.00 96.37 138 A 1 
ATOM 1113 O O   . ALA A 1 138 ? -22.887 2.961   1.284   1.00 95.88 138 A 1 
ATOM 1114 C CB  . ALA A 1 138 ? -19.917 4.307   2.116   1.00 95.50 138 A 1 
ATOM 1115 N N   . THR A 1 139 ? -21.174 1.503   1.190   1.00 96.87 139 A 1 
ATOM 1116 C CA  . THR A 1 139 ? -21.826 0.600   0.233   1.00 96.68 139 A 1 
ATOM 1117 C C   . THR A 1 139 ? -22.999 -0.141  0.853   1.00 96.95 139 A 1 
ATOM 1118 O O   . THR A 1 139 ? -24.008 -0.317  0.178   1.00 96.15 139 A 1 
ATOM 1119 C CB  . THR A 1 139 ? -20.859 -0.419  -0.383  1.00 95.60 139 A 1 
ATOM 1120 O OG1 . THR A 1 139 ? -20.200 -1.169  0.601   1.00 83.16 139 A 1 
ATOM 1121 C CG2 . THR A 1 139 ? -19.807 0.255   -1.266  1.00 81.25 139 A 1 
ATOM 1122 N N   . MET A 1 140 ? -22.929 -0.519  2.130   1.00 97.21 140 A 1 
ATOM 1123 C CA  . MET A 1 140 ? -24.050 -1.124  2.846   1.00 97.19 140 A 1 
ATOM 1124 C C   . MET A 1 140 ? -25.249 -0.173  2.918   1.00 97.38 140 A 1 
ATOM 1125 O O   . MET A 1 140 ? -26.369 -0.590  2.645   1.00 96.77 140 A 1 
ATOM 1126 C CB  . MET A 1 140 ? -23.590 -1.543  4.248   1.00 96.36 140 A 1 
ATOM 1127 C CG  . MET A 1 140 ? -24.660 -2.320  5.019   1.00 85.04 140 A 1 
ATOM 1128 S SD  . MET A 1 140 ? -24.140 -2.816  6.687   1.00 81.18 140 A 1 
ATOM 1129 C CE  . MET A 1 140 ? -24.173 -1.205  7.521   1.00 67.51 140 A 1 
ATOM 1130 N N   . ILE A 1 141 ? -25.024 1.105   3.219   1.00 97.01 141 A 1 
ATOM 1131 C CA  . ILE A 1 141 ? -26.086 2.117   3.249   1.00 96.97 141 A 1 
ATOM 1132 C C   . ILE A 1 141 ? -26.660 2.343   1.846   1.00 96.76 141 A 1 
ATOM 1133 O O   . ILE A 1 141 ? -27.877 2.349   1.684   1.00 95.85 141 A 1 
ATOM 1134 C CB  . ILE A 1 141 ? -25.562 3.426   3.885   1.00 96.70 141 A 1 
ATOM 1135 C CG1 . ILE A 1 141 ? -25.270 3.200   5.388   1.00 94.76 141 A 1 
ATOM 1136 C CG2 . ILE A 1 141 ? -26.571 4.579   3.724   1.00 94.01 141 A 1 
ATOM 1137 C CD1 . ILE A 1 141 ? -24.449 4.325   6.028   1.00 87.03 141 A 1 
ATOM 1138 N N   . ALA A 1 142 ? -25.808 2.488   0.828   1.00 97.06 142 A 1 
ATOM 1139 C CA  . ALA A 1 142 ? -26.252 2.748   -0.539  1.00 96.67 142 A 1 
ATOM 1140 C C   . ALA A 1 142 ? -27.042 1.567   -1.131  1.00 96.35 142 A 1 
ATOM 1141 O O   . ALA A 1 142 ? -28.174 1.751   -1.571  1.00 95.16 142 A 1 
ATOM 1142 C CB  . ALA A 1 142 ? -25.034 3.118   -1.395  1.00 96.37 142 A 1 
ATOM 1143 N N   . HIS A 1 143 ? -26.490 0.349   -1.098  1.00 96.79 143 A 1 
ATOM 1144 C CA  . HIS A 1 143 ? -27.190 -0.844  -1.588  1.00 96.75 143 A 1 
ATOM 1145 C C   . HIS A 1 143 ? -28.415 -1.164  -0.735  1.00 96.50 143 A 1 
ATOM 1146 O O   . HIS A 1 143 ? -29.461 -1.488  -1.282  1.00 95.67 143 A 1 
ATOM 1147 C CB  . HIS A 1 143 ? -26.269 -2.066  -1.611  1.00 96.34 143 A 1 
ATOM 1148 C CG  . HIS A 1 143 ? -25.205 -2.025  -2.667  1.00 96.44 143 A 1 
ATOM 1149 N ND1 . HIS A 1 143 ? -23.999 -1.370  -2.576  1.00 87.10 143 A 1 
ATOM 1150 C CD2 . HIS A 1 143 ? -25.224 -2.681  -3.873  1.00 89.20 143 A 1 
ATOM 1151 C CE1 . HIS A 1 143 ? -23.304 -1.620  -3.699  1.00 90.94 143 A 1 
ATOM 1152 N NE2 . HIS A 1 143 ? -24.010 -2.417  -4.515  1.00 92.58 143 A 1 
ATOM 1153 N N   . GLY A 1 144 ? -28.311 -1.052  0.588   1.00 96.69 144 A 1 
ATOM 1154 C CA  . GLY A 1 144 ? -29.441 -1.251  1.488   1.00 96.13 144 A 1 
ATOM 1155 C C   . GLY A 1 144 ? -30.592 -0.298  1.171   1.00 96.17 144 A 1 
ATOM 1156 O O   . GLY A 1 144 ? -31.731 -0.735  1.080   1.00 95.07 144 A 1 
ATOM 1157 N N   . GLY A 1 145 ? -30.296 0.974   0.910   1.00 96.69 145 A 1 
ATOM 1158 C CA  . GLY A 1 145 ? -31.284 1.956   0.465   1.00 96.17 145 A 1 
ATOM 1159 C C   . GLY A 1 145 ? -31.951 1.572   -0.857  1.00 96.00 145 A 1 
ATOM 1160 O O   . GLY A 1 145 ? -33.170 1.647   -0.955  1.00 94.59 145 A 1 
ATOM 1161 N N   . ILE A 1 146 ? -31.182 1.095   -1.844  1.00 96.00 146 A 1 
ATOM 1162 C CA  . ILE A 1 146 ? -31.713 0.622   -3.136  1.00 95.47 146 A 1 
ATOM 1163 C C   . ILE A 1 146 ? -32.618 -0.601  -2.934  1.00 95.32 146 A 1 
ATOM 1164 O O   . ILE A 1 146 ? -33.739 -0.619  -3.433  1.00 94.03 146 A 1 
ATOM 1165 C CB  . ILE A 1 146 ? -30.561 0.321   -4.127  1.00 94.93 146 A 1 
ATOM 1166 C CG1 . ILE A 1 146 ? -29.800 1.616   -4.504  1.00 93.26 146 A 1 
ATOM 1167 C CG2 . ILE A 1 146 ? -31.090 -0.356  -5.410  1.00 93.07 146 A 1 
ATOM 1168 C CD1 . ILE A 1 146 ? -28.433 1.359   -5.154  1.00 89.26 146 A 1 
ATOM 1169 N N   . ILE A 1 147 ? -32.154 -1.609  -2.185  1.00 95.59 147 A 1 
ATOM 1170 C CA  . ILE A 1 147 ? -32.899 -2.853  -1.940  1.00 95.39 147 A 1 
ATOM 1171 C C   . ILE A 1 147 ? -34.207 -2.568  -1.189  1.00 95.00 147 A 1 
ATOM 1172 O O   . ILE A 1 147 ? -35.256 -3.066  -1.579  1.00 93.70 147 A 1 
ATOM 1173 C CB  . ILE A 1 147 ? -32.010 -3.863  -1.178  1.00 95.28 147 A 1 
ATOM 1174 C CG1 . ILE A 1 147 ? -30.818 -4.322  -2.054  1.00 93.47 147 A 1 
ATOM 1175 C CG2 . ILE A 1 147 ? -32.814 -5.098  -0.726  1.00 93.12 147 A 1 
ATOM 1176 C CD1 . ILE A 1 147 ? -29.672 -4.949  -1.241  1.00 89.37 147 A 1 
ATOM 1177 N N   . ILE A 1 148 ? -34.159 -1.745  -0.142  1.00 95.85 148 A 1 
ATOM 1178 C CA  . ILE A 1 148 ? -35.349 -1.365  0.633   1.00 95.47 148 A 1 
ATOM 1179 C C   . ILE A 1 148 ? -36.318 -0.550  -0.229  1.00 94.81 148 A 1 
ATOM 1180 O O   . ILE A 1 148 ? -37.514 -0.806  -0.187  1.00 93.62 148 A 1 
ATOM 1181 C CB  . ILE A 1 148 ? -34.945 -0.604  1.917   1.00 95.00 148 A 1 
ATOM 1182 C CG1 . ILE A 1 148 ? -34.222 -1.559  2.898   1.00 92.21 148 A 1 
ATOM 1183 C CG2 . ILE A 1 148 ? -36.168 0.024   2.612   1.00 91.05 148 A 1 
ATOM 1184 C CD1 . ILE A 1 148 ? -33.506 -0.834  4.049   1.00 82.54 148 A 1 
ATOM 1185 N N   . SER A 1 149 ? -35.815 0.397   -1.028  1.00 94.77 149 A 1 
ATOM 1186 C CA  . SER A 1 149 ? -36.655 1.194   -1.931  1.00 93.81 149 A 1 
ATOM 1187 C C   . SER A 1 149 ? -37.404 0.314   -2.930  1.00 93.28 149 A 1 
ATOM 1188 O O   . SER A 1 149 ? -38.597 0.512   -3.112  1.00 91.71 149 A 1 
ATOM 1189 C CB  . SER A 1 149 ? -35.801 2.210   -2.689  1.00 92.62 149 A 1 
ATOM 1190 O OG  . SER A 1 149 ? -36.616 3.091   -3.445  1.00 78.05 149 A 1 
ATOM 1191 N N   . ARG A 1 150 ? -36.720 -0.674  -3.527  1.00 93.30 150 A 1 
ATOM 1192 C CA  . ARG A 1 150 ? -37.343 -1.640  -4.442  1.00 92.84 150 A 1 
ATOM 1193 C C   . ARG A 1 150 ? -38.373 -2.513  -3.734  1.00 93.57 150 A 1 
ATOM 1194 O O   . ARG A 1 150 ? -39.474 -2.678  -4.238  1.00 91.68 150 A 1 
ATOM 1195 C CB  . ARG A 1 150 ? -36.277 -2.523  -5.089  1.00 92.15 150 A 1 
ATOM 1196 C CG  . ARG A 1 150 ? -35.436 -1.771  -6.125  1.00 86.38 150 A 1 
ATOM 1197 C CD  . ARG A 1 150 ? -34.535 -2.760  -6.891  1.00 85.07 150 A 1 
ATOM 1198 N NE  . ARG A 1 150 ? -35.349 -3.687  -7.702  1.00 80.05 150 A 1 
ATOM 1199 C CZ  . ARG A 1 150 ? -35.962 -3.407  -8.840  1.00 77.42 150 A 1 
ATOM 1200 N NH1 . ARG A 1 150 ? -35.764 -2.294  -9.485  1.00 68.65 150 A 1 
ATOM 1201 N NH2 . ARG A 1 150 ? -36.822 -4.253  -9.337  1.00 69.18 150 A 1 
ATOM 1202 N N   . TYR A 1 151 ? -38.042 -3.020  -2.557  1.00 93.52 151 A 1 
ATOM 1203 C CA  . TYR A 1 151 ? -38.990 -3.825  -1.784  1.00 93.35 151 A 1 
ATOM 1204 C C   . TYR A 1 151 ? -40.271 -3.055  -1.422  1.00 93.58 151 A 1 
ATOM 1205 O O   . TYR A 1 151 ? -41.352 -3.629  -1.417  1.00 92.10 151 A 1 
ATOM 1206 C CB  . TYR A 1 151 ? -38.291 -4.333  -0.519  1.00 93.24 151 A 1 
ATOM 1207 C CG  . TYR A 1 151 ? -39.202 -5.165  0.357   1.00 92.17 151 A 1 
ATOM 1208 C CD1 . TYR A 1 151 ? -39.694 -4.646  1.574   1.00 86.81 151 A 1 
ATOM 1209 C CD2 . TYR A 1 151 ? -39.612 -6.439  -0.080  1.00 87.44 151 A 1 
ATOM 1210 C CE1 . TYR A 1 151 ? -40.580 -5.409  2.356   1.00 86.10 151 A 1 
ATOM 1211 C CE2 . TYR A 1 151 ? -40.502 -7.203  0.695   1.00 86.20 151 A 1 
ATOM 1212 C CZ  . TYR A 1 151 ? -40.986 -6.690  1.917   1.00 86.99 151 A 1 
ATOM 1213 O OH  . TYR A 1 151 ? -41.846 -7.428  2.665   1.00 85.79 151 A 1 
ATOM 1214 N N   . ILE A 1 152 ? -40.166 -1.761  -1.135  1.00 94.11 152 A 1 
ATOM 1215 C CA  . ILE A 1 152 ? -41.334 -0.907  -0.874  1.00 93.91 152 A 1 
ATOM 1216 C C   . ILE A 1 152 ? -42.159 -0.689  -2.151  1.00 93.00 152 A 1 
ATOM 1217 O O   . ILE A 1 152 ? -43.383 -0.639  -2.077  1.00 91.46 152 A 1 
ATOM 1218 C CB  . ILE A 1 152 ? -40.884 0.434   -0.242  1.00 94.11 152 A 1 
ATOM 1219 C CG1 . ILE A 1 152 ? -40.337 0.190   1.186   1.00 91.19 152 A 1 
ATOM 1220 C CG2 . ILE A 1 152 ? -42.032 1.461   -0.186  1.00 90.24 152 A 1 
ATOM 1221 C CD1 . ILE A 1 152 ? -39.572 1.396   1.767   1.00 84.19 152 A 1 
ATOM 1222 N N   . GLU A 1 153 ? -41.500 -0.543  -3.310  1.00 93.02 153 A 1 
ATOM 1223 C CA  . GLU A 1 153 ? -42.152 -0.299  -4.603  1.00 91.49 153 A 1 
ATOM 1224 C C   . GLU A 1 153 ? -42.816 -1.565  -5.165  1.00 90.63 153 A 1 
ATOM 1225 O O   . GLU A 1 153 ? -43.984 -1.520  -5.553  1.00 86.85 153 A 1 
ATOM 1226 C CB  . GLU A 1 153 ? -41.105 0.296   -5.565  1.00 89.88 153 A 1 
ATOM 1227 C CG  . GLU A 1 153 ? -41.677 0.726   -6.929  1.00 79.13 153 A 1 
ATOM 1228 C CD  . GLU A 1 153 ? -40.649 1.460   -7.824  1.00 73.74 153 A 1 
ATOM 1229 O OE1 . GLU A 1 153 ? -41.072 1.991   -8.880  1.00 65.74 153 A 1 
ATOM 1230 O OE2 . GLU A 1 153 ? -39.449 1.534   -7.457  1.00 65.99 153 A 1 
ATOM 1231 N N   . ASP A 1 154 ? -42.093 -2.691  -5.161  1.00 92.10 154 A 1 
ATOM 1232 C CA  . ASP A 1 154 ? -42.507 -3.944  -5.810  1.00 91.40 154 A 1 
ATOM 1233 C C   . ASP A 1 154 ? -43.297 -4.873  -4.855  1.00 91.58 154 A 1 
ATOM 1234 O O   . ASP A 1 154 ? -44.005 -5.776  -5.297  1.00 86.94 154 A 1 
ATOM 1235 C CB  . ASP A 1 154 ? -41.260 -4.637  -6.406  1.00 89.61 154 A 1 
ATOM 1236 C CG  . ASP A 1 154 ? -40.491 -3.809  -7.462  1.00 85.71 154 A 1 
ATOM 1237 O OD1 . ASP A 1 154 ? -41.142 -3.115  -8.274  1.00 78.76 154 A 1 
ATOM 1238 O OD2 . ASP A 1 154 ? -39.233 -3.890  -7.506  1.00 80.55 154 A 1 
ATOM 1239 N N   . GLY A 1 155 ? -43.190 -4.672  -3.538  1.00 92.37 155 A 1 
ATOM 1240 C CA  . GLY A 1 155 ? -43.861 -5.485  -2.505  1.00 91.96 155 A 1 
ATOM 1241 C C   . GLY A 1 155 ? -43.234 -6.862  -2.250  1.00 91.84 155 A 1 
ATOM 1242 O O   . GLY A 1 155 ? -43.626 -7.548  -1.303  1.00 87.25 155 A 1 
ATOM 1243 N N   . GLU A 1 156 ? -42.227 -7.255  -3.042  1.00 90.20 156 A 1 
ATOM 1244 C CA  . GLU A 1 156 ? -41.521 -8.536  -2.941  1.00 89.85 156 A 1 
ATOM 1245 C C   . GLU A 1 156 ? -40.020 -8.416  -3.253  1.00 89.63 156 A 1 
ATOM 1246 O O   . GLU A 1 156 ? -39.547 -7.418  -3.806  1.00 85.47 156 A 1 
ATOM 1247 C CB  . GLU A 1 156 ? -42.215 -9.603  -3.810  1.00 85.50 156 A 1 
ATOM 1248 C CG  . GLU A 1 156 ? -42.219 -9.314  -5.322  1.00 74.67 156 A 1 
ATOM 1249 C CD  . GLU A 1 156 ? -42.911 -10.425 -6.142  1.00 71.48 156 A 1 
ATOM 1250 O OE1 . GLU A 1 156 ? -42.906 -10.313 -7.387  1.00 63.75 156 A 1 
ATOM 1251 O OE2 . GLU A 1 156 ? -43.421 -11.404 -5.534  1.00 64.97 156 A 1 
ATOM 1252 N N   . PHE A 1 157 ? -39.252 -9.440  -2.867  1.00 90.24 157 A 1 
ATOM 1253 C CA  . PHE A 1 157 ? -37.841 -9.549  -3.246  1.00 90.48 157 A 1 
ATOM 1254 C C   . PHE A 1 157 ? -37.707 -10.273 -4.589  1.00 90.95 157 A 1 
ATOM 1255 O O   . PHE A 1 157 ? -37.743 -11.502 -4.655  1.00 87.16 157 A 1 
ATOM 1256 C CB  . PHE A 1 157 ? -37.035 -10.254 -2.152  1.00 87.31 157 A 1 
ATOM 1257 C CG  . PHE A 1 157 ? -36.703 -9.381  -0.962  1.00 84.94 157 A 1 
ATOM 1258 C CD1 . PHE A 1 157 ? -35.674 -8.424  -1.056  1.00 77.82 157 A 1 
ATOM 1259 C CD2 . PHE A 1 157 ? -37.410 -9.532  0.247   1.00 77.58 157 A 1 
ATOM 1260 C CE1 . PHE A 1 157 ? -35.354 -7.625  0.056   1.00 73.92 157 A 1 
ATOM 1261 C CE2 . PHE A 1 157 ? -37.090 -8.732  1.357   1.00 73.97 157 A 1 
ATOM 1262 C CZ  . PHE A 1 157 ? -36.060 -7.778  1.265   1.00 73.65 157 A 1 
ATOM 1263 N N   . ASP A 1 158 ? -37.485 -9.516  -5.646  1.00 91.60 158 A 1 
ATOM 1264 C CA  . ASP A 1 158 ? -37.271 -10.019 -7.001  1.00 91.63 158 A 1 
ATOM 1265 C C   . ASP A 1 158 ? -35.809 -10.453 -7.258  1.00 93.09 158 A 1 
ATOM 1266 O O   . ASP A 1 158 ? -34.893 -10.257 -6.448  1.00 91.62 158 A 1 
ATOM 1267 C CB  . ASP A 1 158 ? -37.775 -8.957  -8.010  1.00 88.21 158 A 1 
ATOM 1268 C CG  . ASP A 1 158 ? -36.871 -7.713  -8.114  1.00 80.16 158 A 1 
ATOM 1269 O OD1 . ASP A 1 158 ? -36.042 -7.484  -7.208  1.00 70.20 158 A 1 
ATOM 1270 O OD2 . ASP A 1 158 ? -36.904 -7.024  -9.154  1.00 75.48 158 A 1 
ATOM 1271 N N   . ALA A 1 159 ? -35.566 -11.029 -8.445  1.00 93.32 159 A 1 
ATOM 1272 C CA  . ALA A 1 159 ? -34.224 -11.428 -8.883  1.00 94.43 159 A 1 
ATOM 1273 C C   . ALA A 1 159 ? -33.228 -10.247 -8.928  1.00 95.08 159 A 1 
ATOM 1274 O O   . ALA A 1 159 ? -32.023 -10.433 -8.729  1.00 94.03 159 A 1 
ATOM 1275 C CB  . ALA A 1 159 ? -34.362 -12.093 -10.258 1.00 93.78 159 A 1 
ATOM 1276 N N   . ILE A 1 160 ? -33.717 -9.034  -9.147  1.00 94.43 160 A 1 
ATOM 1277 C CA  . ILE A 1 160 ? -32.895 -7.816  -9.178  1.00 94.73 160 A 1 
ATOM 1278 C C   . ILE A 1 160 ? -32.446 -7.449  -7.760  1.00 95.42 160 A 1 
ATOM 1279 O O   . ILE A 1 160 ? -31.276 -7.119  -7.542  1.00 94.68 160 A 1 
ATOM 1280 C CB  . ILE A 1 160 ? -33.666 -6.664  -9.858  1.00 93.66 160 A 1 
ATOM 1281 C CG1 . ILE A 1 160 ? -34.025 -7.020  -11.323 1.00 89.94 160 A 1 
ATOM 1282 C CG2 . ILE A 1 160 ? -32.833 -5.371  -9.816  1.00 88.83 160 A 1 
ATOM 1283 C CD1 . ILE A 1 160 ? -35.059 -6.081  -11.958 1.00 79.79 160 A 1 
ATOM 1284 N N   . SER A 1 161 ? -33.334 -7.578  -6.772  1.00 94.99 161 A 1 
ATOM 1285 C CA  . SER A 1 161 ? -32.996 -7.411  -5.353  1.00 95.02 161 A 1 
ATOM 1286 C C   . SER A 1 161 ? -31.904 -8.397  -4.920  1.00 95.71 161 A 1 
ATOM 1287 O O   . SER A 1 161 ? -30.922 -7.998  -4.286  1.00 95.27 161 A 1 
ATOM 1288 C CB  . SER A 1 161 ? -34.253 -7.583  -4.498  1.00 94.09 161 A 1 
ATOM 1289 O OG  . SER A 1 161 ? -35.177 -6.557  -4.800  1.00 87.65 161 A 1 
ATOM 1290 N N   . VAL A 1 162 ? -31.991 -9.662  -5.356  1.00 95.47 162 A 1 
ATOM 1291 C CA  . VAL A 1 162 ? -30.930 -10.664 -5.136  1.00 95.97 162 A 1 
ATOM 1292 C C   . VAL A 1 162 ? -29.620 -10.244 -5.815  1.00 96.51 162 A 1 
ATOM 1293 O O   . VAL A 1 162 ? -28.555 -10.327 -5.197  1.00 96.17 162 A 1 
ATOM 1294 C CB  . VAL A 1 162 ? -31.381 -12.057 -5.614  1.00 95.47 162 A 1 
ATOM 1295 C CG1 . VAL A 1 162 ? -30.277 -13.111 -5.435  1.00 91.58 162 A 1 
ATOM 1296 C CG2 . VAL A 1 162 ? -32.601 -12.544 -4.820  1.00 91.60 162 A 1 
ATOM 1297 N N   . ALA A 1 163 ? -29.672 -9.734  -7.048  1.00 95.82 163 A 1 
ATOM 1298 C CA  . ALA A 1 163 ? -28.489 -9.234  -7.750  1.00 96.10 163 A 1 
ATOM 1299 C C   . ALA A 1 163 ? -27.813 -8.067  -7.001  1.00 96.48 163 A 1 
ATOM 1300 O O   . ALA A 1 163 ? -26.584 -8.030  -6.901  1.00 95.95 163 A 1 
ATOM 1301 C CB  . ALA A 1 163 ? -28.880 -8.847  -9.183  1.00 95.91 163 A 1 
ATOM 1302 N N   . PHE A 1 164 ? -28.588 -7.154  -6.407  1.00 96.70 164 A 1 
ATOM 1303 C CA  . PHE A 1 164 ? -28.044 -6.082  -5.567  1.00 96.82 164 A 1 
ATOM 1304 C C   . PHE A 1 164 ? -27.458 -6.583  -4.242  1.00 97.04 164 A 1 
ATOM 1305 O O   . PHE A 1 164 ? -26.448 -6.038  -3.792  1.00 96.35 164 A 1 
ATOM 1306 C CB  . PHE A 1 164 ? -29.104 -5.000  -5.317  1.00 96.35 164 A 1 
ATOM 1307 C CG  . PHE A 1 164 ? -29.272 -4.032  -6.471  1.00 96.11 164 A 1 
ATOM 1308 C CD1 . PHE A 1 164 ? -28.200 -3.203  -6.852  1.00 93.50 164 A 1 
ATOM 1309 C CD2 . PHE A 1 164 ? -30.493 -3.947  -7.160  1.00 93.54 164 A 1 
ATOM 1310 C CE1 . PHE A 1 164 ? -28.337 -2.312  -7.929  1.00 92.67 164 A 1 
ATOM 1311 C CE2 . PHE A 1 164 ? -30.634 -3.055  -8.238  1.00 92.61 164 A 1 
ATOM 1312 C CZ  . PHE A 1 164 ? -29.553 -2.242  -8.626  1.00 93.48 164 A 1 
ATOM 1313 N N   . ILE A 1 165 ? -28.017 -7.633  -3.638  1.00 96.85 165 A 1 
ATOM 1314 C CA  . ILE A 1 165 ? -27.422 -8.272  -2.448  1.00 96.89 165 A 1 
ATOM 1315 C C   . ILE A 1 165 ? -26.053 -8.875  -2.794  1.00 97.03 165 A 1 
ATOM 1316 O O   . ILE A 1 165 ? -25.073 -8.648  -2.080  1.00 96.41 165 A 1 
ATOM 1317 C CB  . ILE A 1 165 ? -28.383 -9.327  -1.847  1.00 96.47 165 A 1 
ATOM 1318 C CG1 . ILE A 1 165 ? -29.633 -8.638  -1.254  1.00 94.33 165 A 1 
ATOM 1319 C CG2 . ILE A 1 165 ? -27.680 -10.160 -0.755  1.00 94.10 165 A 1 
ATOM 1320 C CD1 . ILE A 1 165 ? -30.785 -9.600  -0.934  1.00 86.39 165 A 1 
ATOM 1321 N N   . ILE A 1 166 ? -25.952 -9.596  -3.911  1.00 97.12 166 A 1 
ATOM 1322 C CA  . ILE A 1 166 ? -24.671 -10.143 -4.379  1.00 97.04 166 A 1 
ATOM 1323 C C   . ILE A 1 166 ? -23.697 -9.004  -4.714  1.00 96.99 166 A 1 
ATOM 1324 O O   . ILE A 1 166 ? -22.530 -9.046  -4.318  1.00 96.24 166 A 1 
ATOM 1325 C CB  . ILE A 1 166 ? -24.889 -11.088 -5.578  1.00 96.72 166 A 1 
ATOM 1326 C CG1 . ILE A 1 166 ? -25.744 -12.313 -5.168  1.00 95.01 166 A 1 
ATOM 1327 C CG2 . ILE A 1 166 ? -23.531 -11.564 -6.128  1.00 94.46 166 A 1 
ATOM 1328 C CD1 . ILE A 1 166 ? -26.226 -13.154 -6.356  1.00 88.89 166 A 1 
ATOM 1329 N N   . SER A 1 167 ? -24.177 -7.960  -5.382  1.00 97.27 167 A 1 
ATOM 1330 C CA  . SER A 1 167 ? -23.399 -6.757  -5.691  1.00 97.12 167 A 1 
ATOM 1331 C C   . SER A 1 167 ? -22.824 -6.108  -4.430  1.00 97.03 167 A 1 
ATOM 1332 O O   . SER A 1 167 ? -21.631 -5.794  -4.408  1.00 95.81 167 A 1 
ATOM 1333 C CB  . SER A 1 167 ? -24.269 -5.762  -6.458  1.00 96.49 167 A 1 
ATOM 1334 O OG  . SER A 1 167 ? -23.564 -4.560  -6.671  1.00 84.73 167 A 1 
ATOM 1335 N N   . LEU A 1 168 ? -23.611 -5.981  -3.363  1.00 97.20 168 A 1 
ATOM 1336 C CA  . LEU A 1 168 ? -23.148 -5.473  -2.066  1.00 96.91 168 A 1 
ATOM 1337 C C   . LEU A 1 168 ? -21.968 -6.293  -1.536  1.00 96.64 168 A 1 
ATOM 1338 O O   . LEU A 1 168 ? -20.950 -5.715  -1.156  1.00 95.69 168 A 1 
ATOM 1339 C CB  . LEU A 1 168 ? -24.329 -5.459  -1.076  1.00 96.65 168 A 1 
ATOM 1340 C CG  . LEU A 1 168 ? -23.944 -5.163  0.385   1.00 95.73 168 A 1 
ATOM 1341 C CD1 . LEU A 1 168 ? -23.265 -3.798  0.547   1.00 90.35 168 A 1 
ATOM 1342 C CD2 . LEU A 1 168 ? -25.198 -5.188  1.261   1.00 90.03 168 A 1 
ATOM 1343 N N   . ILE A 1 169 ? -22.059 -7.627  -1.562  1.00 96.86 169 A 1 
ATOM 1344 C CA  . ILE A 1 169 ? -21.012 -8.521  -1.037  1.00 96.07 169 A 1 
ATOM 1345 C C   . ILE A 1 169 ? -19.683 -8.312  -1.780  1.00 95.79 169 A 1 
ATOM 1346 O O   . ILE A 1 169 ? -18.620 -8.273  -1.159  1.00 94.55 169 A 1 
ATOM 1347 C CB  . ILE A 1 169 ? -21.490 -9.993  -1.103  1.00 95.56 169 A 1 
ATOM 1348 C CG1 . ILE A 1 169 ? -22.692 -10.215 -0.156  1.00 93.91 169 A 1 
ATOM 1349 C CG2 . ILE A 1 169 ? -20.352 -10.971 -0.742  1.00 92.92 169 A 1 
ATOM 1350 C CD1 . ILE A 1 169 ? -23.432 -11.541 -0.380  1.00 86.40 169 A 1 
ATOM 1351 N N   . VAL A 1 170 ? -19.725 -8.145  -3.107  1.00 96.83 170 A 1 
ATOM 1352 C CA  . VAL A 1 170 ? -18.511 -8.002  -3.934  1.00 96.42 170 A 1 
ATOM 1353 C C   . VAL A 1 170 ? -18.052 -6.550  -4.119  1.00 96.03 170 A 1 
ATOM 1354 O O   . VAL A 1 170 ? -16.924 -6.315  -4.565  1.00 94.55 170 A 1 
ATOM 1355 C CB  . VAL A 1 170 ? -18.661 -8.721  -5.287  1.00 95.69 170 A 1 
ATOM 1356 C CG1 . VAL A 1 170 ? -18.964 -10.214 -5.094  1.00 89.96 170 A 1 
ATOM 1357 C CG2 . VAL A 1 170 ? -19.740 -8.108  -6.184  1.00 88.35 170 A 1 
ATOM 1358 N N   . SER A 1 171 ? -18.867 -5.572  -3.740  1.00 96.68 171 A 1 
ATOM 1359 C CA  . SER A 1 171 ? -18.637 -4.145  -4.009  1.00 96.22 171 A 1 
ATOM 1360 C C   . SER A 1 171 ? -17.307 -3.624  -3.461  1.00 95.60 171 A 1 
ATOM 1361 O O   . SER A 1 171 ? -16.533 -3.004  -4.200  1.00 94.20 171 A 1 
ATOM 1362 C CB  . SER A 1 171 ? -19.794 -3.301  -3.456  1.00 95.59 171 A 1 
ATOM 1363 O OG  . SER A 1 171 ? -19.865 -3.393  -2.047  1.00 88.03 171 A 1 
ATOM 1364 N N   . CYS A 1 172 ? -16.985 -3.938  -2.205  1.00 95.61 172 A 1 
ATOM 1365 C CA  . CYS A 1 172 ? -15.743 -3.492  -1.571  1.00 94.51 172 A 1 
ATOM 1366 C C   . CYS A 1 172 ? -14.502 -4.002  -2.311  1.00 94.21 172 A 1 
ATOM 1367 O O   . CYS A 1 172 ? -13.522 -3.273  -2.444  1.00 92.29 172 A 1 
ATOM 1368 C CB  . CYS A 1 172 ? -15.720 -3.975  -0.117  1.00 93.50 172 A 1 
ATOM 1369 S SG  . CYS A 1 172 ? -17.012 -3.114  0.817   1.00 87.96 172 A 1 
ATOM 1370 N N   . TYR A 1 173 ? -14.546 -5.243  -2.818  1.00 94.85 173 A 1 
ATOM 1371 C CA  . TYR A 1 173 ? -13.450 -5.805  -3.601  1.00 94.21 173 A 1 
ATOM 1372 C C   . TYR A 1 173 ? -13.241 -5.018  -4.900  1.00 94.37 173 A 1 
ATOM 1373 O O   . TYR A 1 173 ? -12.129 -4.555  -5.156  1.00 93.47 173 A 1 
ATOM 1374 C CB  . TYR A 1 173 ? -13.704 -7.292  -3.866  1.00 93.49 173 A 1 
ATOM 1375 C CG  . TYR A 1 173 ? -12.674 -7.912  -4.785  1.00 91.83 173 A 1 
ATOM 1376 C CD1 . TYR A 1 173 ? -12.950 -8.056  -6.160  1.00 86.18 173 A 1 
ATOM 1377 C CD2 . TYR A 1 173 ? -11.423 -8.308  -4.273  1.00 86.02 173 A 1 
ATOM 1378 C CE1 . TYR A 1 173 ? -11.980 -8.603  -7.018  1.00 84.66 173 A 1 
ATOM 1379 C CE2 . TYR A 1 173 ? -10.447 -8.855  -5.130  1.00 85.17 173 A 1 
ATOM 1380 C CZ  . TYR A 1 173 ? -10.728 -9.001  -6.504  1.00 87.65 173 A 1 
ATOM 1381 O OH  . TYR A 1 173 ? -9.790  -9.527  -7.335  1.00 85.08 173 A 1 
ATOM 1382 N N   . PHE A 1 174 ? -14.304 -4.797  -5.684  1.00 95.49 174 A 1 
ATOM 1383 C CA  . PHE A 1 174 ? -14.206 -4.047  -6.939  1.00 96.00 174 A 1 
ATOM 1384 C C   . PHE A 1 174 ? -13.765 -2.598  -6.727  1.00 95.66 174 A 1 
ATOM 1385 O O   . PHE A 1 174 ? -12.899 -2.119  -7.461  1.00 94.36 174 A 1 
ATOM 1386 C CB  . PHE A 1 174 ? -15.539 -4.109  -7.699  1.00 96.15 174 A 1 
ATOM 1387 C CG  . PHE A 1 174 ? -15.732 -5.406  -8.455  1.00 96.42 174 A 1 
ATOM 1388 C CD1 . PHE A 1 174 ? -14.939 -5.682  -9.583  1.00 92.69 174 A 1 
ATOM 1389 C CD2 . PHE A 1 174 ? -16.700 -6.336  -8.042  1.00 92.78 174 A 1 
ATOM 1390 C CE1 . PHE A 1 174 ? -15.108 -6.885  -10.290 1.00 92.33 174 A 1 
ATOM 1391 C CE2 . PHE A 1 174 ? -16.868 -7.541  -8.749  1.00 92.88 174 A 1 
ATOM 1392 C CZ  . PHE A 1 174 ? -16.071 -7.815  -9.873  1.00 94.50 174 A 1 
ATOM 1393 N N   . LEU A 1 175 ? -14.270 -1.923  -5.691  1.00 95.32 175 A 1 
ATOM 1394 C CA  . LEU A 1 175 ? -13.867 -0.557  -5.344  1.00 94.85 175 A 1 
ATOM 1395 C C   . LEU A 1 175 ? -12.365 -0.470  -5.042  1.00 93.82 175 A 1 
ATOM 1396 O O   . LEU A 1 175 ? -11.660 0.365   -5.615  1.00 92.74 175 A 1 
ATOM 1397 C CB  . LEU A 1 175 ? -14.707 -0.078  -4.144  1.00 95.31 175 A 1 
ATOM 1398 C CG  . LEU A 1 175 ? -16.168 0.251   -4.510  1.00 95.00 175 A 1 
ATOM 1399 C CD1 . LEU A 1 175 ? -17.008 0.361   -3.241  1.00 91.73 175 A 1 
ATOM 1400 C CD2 . LEU A 1 175 ? -16.268 1.577   -5.267  1.00 91.42 175 A 1 
ATOM 1401 N N   . LEU A 1 176 ? -11.835 -1.370  -4.207  1.00 93.33 176 A 1 
ATOM 1402 C CA  . LEU A 1 176 ? -10.405 -1.398  -3.880  1.00 91.87 176 A 1 
ATOM 1403 C C   . LEU A 1 176 ? -9.530  -1.746  -5.093  1.00 91.60 176 A 1 
ATOM 1404 O O   . LEU A 1 176 ? -8.448  -1.173  -5.261  1.00 90.46 176 A 1 
ATOM 1405 C CB  . LEU A 1 176 ? -10.158 -2.408  -2.750  1.00 91.08 176 A 1 
ATOM 1406 C CG  . LEU A 1 176 ? -10.701 -1.995  -1.371  1.00 88.52 176 A 1 
ATOM 1407 C CD1 . LEU A 1 176 ? -10.438 -3.146  -0.400  1.00 82.95 176 A 1 
ATOM 1408 C CD2 . LEU A 1 176 ? -10.020 -0.742  -0.819  1.00 82.01 176 A 1 
ATOM 1409 N N   . VAL A 1 177 ? -9.978  -2.671  -5.948  1.00 92.76 177 A 1 
ATOM 1410 C CA  . VAL A 1 177 ? -9.276  -3.025  -7.191  1.00 92.65 177 A 1 
ATOM 1411 C C   . VAL A 1 177 ? -9.248  -1.837  -8.146  1.00 92.57 177 A 1 
ATOM 1412 O O   . VAL A 1 177 ? -8.166  -1.467  -8.606  1.00 91.96 177 A 1 
ATOM 1413 C CB  . VAL A 1 177 ? -9.889  -4.277  -7.849  1.00 92.71 177 A 1 
ATOM 1414 C CG1 . VAL A 1 177 ? -9.338  -4.523  -9.260  1.00 89.45 177 A 1 
ATOM 1415 C CG2 . VAL A 1 177 ? -9.563  -5.525  -7.021  1.00 89.06 177 A 1 
ATOM 1416 N N   . CYS A 1 178 ? -10.389 -1.191  -8.393  1.00 93.79 178 A 1 
ATOM 1417 C CA  . CYS A 1 178 ? -10.479 -0.016  -9.258  1.00 94.04 178 A 1 
ATOM 1418 C C   . CYS A 1 178 ? -9.581  1.117   -8.754  1.00 93.17 178 A 1 
ATOM 1419 O O   . CYS A 1 178 ? -8.764  1.621   -9.528  1.00 92.26 178 A 1 
ATOM 1420 C CB  . CYS A 1 178 ? -11.944 0.429   -9.388  1.00 95.05 178 A 1 
ATOM 1421 S SG  . CYS A 1 178 ? -12.811 -0.730  -10.489 1.00 94.00 178 A 1 
ATOM 1422 N N   . ARG A 1 179 ? -9.613  1.441   -7.460  1.00 91.84 179 A 1 
ATOM 1423 C CA  . ARG A 1 179 ? -8.691  2.440   -6.881  1.00 90.90 179 A 1 
ATOM 1424 C C   . ARG A 1 179 ? -7.222  2.046   -7.033  1.00 89.92 179 A 1 
ATOM 1425 O O   . ARG A 1 179 ? -6.394  2.883   -7.394  1.00 88.03 179 A 1 
ATOM 1426 C CB  . ARG A 1 179 ? -9.022  2.698   -5.404  1.00 90.60 179 A 1 
ATOM 1427 C CG  . ARG A 1 179 ? -10.268 3.582   -5.251  1.00 87.59 179 A 1 
ATOM 1428 C CD  . ARG A 1 179 ? -10.324 4.142   -3.829  1.00 86.75 179 A 1 
ATOM 1429 N NE  . ARG A 1 179 ? -11.402 5.134   -3.684  1.00 85.63 179 A 1 
ATOM 1430 C CZ  . ARG A 1 179 ? -11.595 5.956   -2.672  1.00 86.66 179 A 1 
ATOM 1431 N NH1 . ARG A 1 179 ? -10.825 5.984   -1.618  1.00 79.90 179 A 1 
ATOM 1432 N NH2 . ARG A 1 179 ? -12.592 6.783   -2.700  1.00 79.81 179 A 1 
ATOM 1433 N N   . SER A 1 180 ? -6.878  0.780   -6.808  1.00 90.17 180 A 1 
ATOM 1434 C CA  . SER A 1 180 ? -5.505  0.289   -6.990  1.00 88.39 180 A 1 
ATOM 1435 C C   . SER A 1 180 ? -5.024  0.424   -8.441  1.00 88.32 180 A 1 
ATOM 1436 O O   . SER A 1 180 ? -3.882  0.837   -8.684  1.00 86.98 180 A 1 
ATOM 1437 C CB  . SER A 1 180 ? -5.418  -1.171  -6.536  1.00 87.14 180 A 1 
ATOM 1438 O OG  . SER A 1 180 ? -4.063  -1.579  -6.432  1.00 75.78 180 A 1 
ATOM 1439 N N   . CYS A 1 181 ? -5.889  0.124   -9.416  1.00 90.73 181 A 1 
ATOM 1440 C CA  . CYS A 1 181 ? -5.627  0.329   -10.839 1.00 91.26 181 A 1 
ATOM 1441 C C   . CYS A 1 181 ? -5.465  1.819   -11.166 1.00 91.32 181 A 1 
ATOM 1442 O O   . CYS A 1 181 ? -4.471  2.205   -11.781 1.00 90.58 181 A 1 
ATOM 1443 C CB  . CYS A 1 181 ? -6.759  -0.308  -11.664 1.00 92.10 181 A 1 
ATOM 1444 S SG  . CYS A 1 181 ? -6.636  -2.117  -11.558 1.00 87.16 181 A 1 
ATOM 1445 N N   . THR A 1 182 ? -6.361  2.669   -10.673 1.00 91.46 182 A 1 
ATOM 1446 C CA  . THR A 1 182 ? -6.303  4.124   -10.875 1.00 90.89 182 A 1 
ATOM 1447 C C   . THR A 1 182 ? -5.018  4.720   -10.312 1.00 89.59 182 A 1 
ATOM 1448 O O   . THR A 1 182 ? -4.325  5.460   -11.011 1.00 88.16 182 A 1 
ATOM 1449 C CB  . THR A 1 182 ? -7.540  4.795   -10.269 1.00 91.32 182 A 1 
ATOM 1450 O OG1 . THR A 1 182 ? -8.668  4.285   -10.933 1.00 85.45 182 A 1 
ATOM 1451 C CG2 . THR A 1 182 ? -7.552  6.304   -10.488 1.00 85.39 182 A 1 
ATOM 1452 N N   . HIS A 1 183 ? -4.598  4.331   -9.104  1.00 89.06 183 A 1 
ATOM 1453 C CA  . HIS A 1 183 ? -3.303  4.753   -8.562  1.00 87.48 183 A 1 
ATOM 1454 C C   . HIS A 1 183 ? -2.114  4.279   -9.409  1.00 87.08 183 A 1 
ATOM 1455 O O   . HIS A 1 183 ? -1.097  4.974   -9.486  1.00 85.87 183 A 1 
ATOM 1456 C CB  . HIS A 1 183 ? -3.143  4.236   -7.133  1.00 86.69 183 A 1 
ATOM 1457 C CG  . HIS A 1 183 ? -3.920  5.019   -6.109  1.00 84.93 183 A 1 
ATOM 1458 N ND1 . HIS A 1 183 ? -3.814  6.377   -5.867  1.00 76.60 183 A 1 
ATOM 1459 C CD2 . HIS A 1 183 ? -4.810  4.506   -5.210  1.00 76.91 183 A 1 
ATOM 1460 C CE1 . HIS A 1 183 ? -4.637  6.672   -4.845  1.00 78.49 183 A 1 
ATOM 1461 N NE2 . HIS A 1 183 ? -5.251  5.561   -4.409  1.00 79.85 183 A 1 
ATOM 1462 N N   . SER A 1 184 ? -2.212  3.116   -10.045 1.00 87.82 184 A 1 
ATOM 1463 C CA  . SER A 1 184 ? -1.171  2.613   -10.951 1.00 87.50 184 A 1 
ATOM 1464 C C   . SER A 1 184 ? -1.103  3.438   -12.241 1.00 87.89 184 A 1 
ATOM 1465 O O   . SER A 1 184 ? -0.012  3.802   -12.675 1.00 87.05 184 A 1 
ATOM 1466 C CB  . SER A 1 184 ? -1.385  1.128   -11.248 1.00 87.31 184 A 1 
ATOM 1467 O OG  . SER A 1 184 ? -1.391  0.405   -10.030 1.00 75.91 184 A 1 
ATOM 1468 N N   . ILE A 1 185 ? -2.261  3.816   -12.794 1.00 89.14 185 A 1 
ATOM 1469 C CA  . ILE A 1 185 ? -2.373  4.720   -13.949 1.00 89.40 185 A 1 
ATOM 1470 C C   . ILE A 1 185 ? -1.818  6.108   -13.602 1.00 88.23 185 A 1 
ATOM 1471 O O   . ILE A 1 185 ? -0.983  6.635   -14.335 1.00 87.01 185 A 1 
ATOM 1472 C CB  . ILE A 1 185 ? -3.840  4.791   -14.438 1.00 90.72 185 A 1 
ATOM 1473 C CG1 . ILE A 1 185 ? -4.295  3.415   -14.983 1.00 88.19 185 A 1 
ATOM 1474 C CG2 . ILE A 1 185 ? -4.007  5.870   -15.522 1.00 86.71 185 A 1 
ATOM 1475 C CD1 . ILE A 1 185 ? -5.815  3.294   -15.157 1.00 80.85 185 A 1 
ATOM 1476 N N   . LEU A 1 186 ? -2.188  6.675   -12.457 1.00 87.87 186 A 1 
ATOM 1477 C CA  . LEU A 1 186 ? -1.670  7.969   -11.989 1.00 86.06 186 A 1 
ATOM 1478 C C   . LEU A 1 186 ? -0.144  7.963   -11.829 1.00 84.48 186 A 1 
ATOM 1479 O O   . LEU A 1 186 ? 0.523   8.946   -12.153 1.00 82.33 186 A 1 
ATOM 1480 C CB  . LEU A 1 186 ? -2.340  8.332   -10.652 1.00 85.86 186 A 1 
ATOM 1481 C CG  . LEU A 1 186 ? -3.832  8.697   -10.751 1.00 84.61 186 A 1 
ATOM 1482 C CD1 . LEU A 1 186 ? -4.389  8.898   -9.341  1.00 80.32 186 A 1 
ATOM 1483 C CD2 . LEU A 1 186 ? -4.055  9.977   -11.546 1.00 79.93 186 A 1 
ATOM 1484 N N   . ASN A 1 187 ? 0.427   6.848   -11.375 1.00 85.62 187 A 1 
ATOM 1485 C CA  . ASN A 1 187 ? 1.879   6.672   -11.300 1.00 83.75 187 A 1 
ATOM 1486 C C   . ASN A 1 187 ? 2.539   6.652   -12.679 1.00 84.14 187 A 1 
ATOM 1487 O O   . ASN A 1 187 ? 3.641   7.188   -12.829 1.00 82.21 187 A 1 
ATOM 1488 C CB  . ASN A 1 187 ? 2.205   5.361   -10.571 1.00 81.11 187 A 1 
ATOM 1489 C CG  . ASN A 1 187 ? 2.070   5.442   -9.072  1.00 75.15 187 A 1 
ATOM 1490 O OD1 . ASN A 1 187 ? 1.897   6.471   -8.451  1.00 69.57 187 A 1 
ATOM 1491 N ND2 . ASN A 1 187 ? 2.224   4.314   -8.423  1.00 69.52 187 A 1 
ATOM 1492 N N   . TRP A 1 188 ? 1.892   6.029   -13.663 1.00 85.46 188 A 1 
ATOM 1493 C CA  . TRP A 1 188 ? 2.377   5.956   -15.036 1.00 85.26 188 A 1 
ATOM 1494 C C   . TRP A 1 188 ? 2.322   7.325   -15.732 1.00 83.85 188 A 1 
ATOM 1495 O O   . TRP A 1 188 ? 3.323   7.760   -16.295 1.00 80.10 188 A 1 
ATOM 1496 C CB  . TRP A 1 188 ? 1.574   4.889   -15.785 1.00 85.30 188 A 1 
ATOM 1497 C CG  . TRP A 1 188 ? 1.951   4.723   -17.219 1.00 80.71 188 A 1 
ATOM 1498 C CD1 . TRP A 1 188 ? 3.087   4.147   -17.675 1.00 73.15 188 A 1 
ATOM 1499 C CD2 . TRP A 1 188 ? 1.213   5.149   -18.401 1.00 76.72 188 A 1 
ATOM 1500 N NE1 . TRP A 1 188 ? 3.103   4.187   -19.054 1.00 70.02 188 A 1 
ATOM 1501 C CE2 . TRP A 1 188 ? 1.972   4.792   -19.556 1.00 75.90 188 A 1 
ATOM 1502 C CE3 . TRP A 1 188 ? -0.022  5.798   -18.616 1.00 66.15 188 A 1 
ATOM 1503 C CZ2 . TRP A 1 188 ? 1.528   5.061   -20.860 1.00 73.15 188 A 1 
ATOM 1504 C CZ3 . TRP A 1 188 ? -0.474  6.075   -19.920 1.00 64.07 188 A 1 
ATOM 1505 C CH2 . TRP A 1 188 ? 0.297   5.707   -21.036 1.00 63.76 188 A 1 
ATOM 1506 N N   . VAL A 1 189 ? 1.213   8.059   -15.581 1.00 86.34 189 A 1 
ATOM 1507 C CA  . VAL A 1 189 ? 1.036   9.428   -16.117 1.00 84.31 189 A 1 
ATOM 1508 C C   . VAL A 1 189 ? 1.943   10.449  -15.408 1.00 82.24 189 A 1 
ATOM 1509 O O   . VAL A 1 189 ? 2.167   11.543  -15.913 1.00 79.50 189 A 1 
ATOM 1510 C CB  . VAL A 1 189 ? -0.457  9.830   -16.046 1.00 84.66 189 A 1 
ATOM 1511 C CG1 . VAL A 1 189 ? -0.752  11.249  -16.548 1.00 79.39 189 A 1 
ATOM 1512 C CG2 . VAL A 1 189 ? -1.313  8.887   -16.903 1.00 79.72 189 A 1 
ATOM 1513 N N   . LYS A 1 190 ? 2.537   10.080  -14.263 1.00 79.88 190 A 1 
ATOM 1514 C CA  . LYS A 1 190 ? 3.394   10.964  -13.452 1.00 77.37 190 A 1 
ATOM 1515 C C   . LYS A 1 190 ? 2.690   12.261  -13.026 1.00 76.08 190 A 1 
ATOM 1516 O O   . LYS A 1 190 ? 3.335   13.308  -12.952 1.00 72.28 190 A 1 
ATOM 1517 C CB  . LYS A 1 190 ? 4.748   11.235  -14.144 1.00 75.25 190 A 1 
ATOM 1518 C CG  . LYS A 1 190 ? 5.556   9.980   -14.487 1.00 69.48 190 A 1 
ATOM 1519 C CD  . LYS A 1 190 ? 6.865   10.375  -15.183 1.00 67.84 190 A 1 
ATOM 1520 C CE  . LYS A 1 190 ? 7.662   9.134   -15.589 1.00 60.64 190 A 1 
ATOM 1521 N NZ  . LYS A 1 190 ? 8.868   9.488   -16.396 1.00 53.07 190 A 1 
ATOM 1522 N N   . LEU A 1 191 ? 1.394   12.196  -12.727 1.00 77.66 191 A 1 
ATOM 1523 C CA  . LEU A 1 191 ? 0.639   13.344  -12.225 1.00 77.47 191 A 1 
ATOM 1524 C C   . LEU A 1 191 ? 1.314   13.896  -10.962 1.00 76.93 191 A 1 
ATOM 1525 O O   . LEU A 1 191 ? 1.624   13.142  -10.036 1.00 73.40 191 A 1 
ATOM 1526 C CB  . LEU A 1 191 ? -0.823  12.930  -11.948 1.00 76.96 191 A 1 
ATOM 1527 C CG  . LEU A 1 191 ? -1.752  14.127  -11.655 1.00 72.34 191 A 1 
ATOM 1528 C CD1 . LEU A 1 191 ? -2.046  14.928  -12.925 1.00 69.22 191 A 1 
ATOM 1529 C CD2 . LEU A 1 191 ? -3.083  13.643  -11.087 1.00 67.70 191 A 1 
ATOM 1530 N N   . LYS A 1 192 ? 1.574   15.206  -10.940 1.00 78.80 192 A 1 
ATOM 1531 C CA  . LYS A 1 192 ? 2.190   15.846  -9.772  1.00 77.97 192 A 1 
ATOM 1532 C C   . LYS A 1 192 ? 1.214   15.827  -8.597  1.00 78.80 192 A 1 
ATOM 1533 O O   . LYS A 1 192 ? 0.015   16.009  -8.785  1.00 74.11 192 A 1 
ATOM 1534 C CB  . LYS A 1 192 ? 2.664   17.269  -10.100 1.00 74.71 192 A 1 
ATOM 1535 C CG  . LYS A 1 192 ? 3.849   17.294  -11.077 1.00 69.75 192 A 1 
ATOM 1536 C CD  . LYS A 1 192 ? 4.380   18.726  -11.223 1.00 67.56 192 A 1 
ATOM 1537 C CE  . LYS A 1 192 ? 5.579   18.780  -12.174 1.00 60.79 192 A 1 
ATOM 1538 N NZ  . LYS A 1 192 ? 6.155   20.150  -12.220 1.00 52.76 192 A 1 
ATOM 1539 N N   . GLY A 1 193 ? 1.737   15.620  -7.389  1.00 80.74 193 A 1 
ATOM 1540 C CA  . GLY A 1 193 ? 0.951   15.642  -6.161  1.00 81.83 193 A 1 
ATOM 1541 C C   . GLY A 1 193 ? 0.614   17.058  -5.689  1.00 84.03 193 A 1 
ATOM 1542 O O   . GLY A 1 193 ? 0.993   18.059  -6.301  1.00 82.60 193 A 1 
ATOM 1543 N N   . ILE A 1 194 ? -0.098  17.139  -4.580  1.00 81.97 194 A 1 
ATOM 1544 C CA  . ILE A 1 194 ? -0.561  18.386  -3.964  1.00 83.13 194 A 1 
ATOM 1545 C C   . ILE A 1 194 ? 0.556   18.946  -3.080  1.00 85.71 194 A 1 
ATOM 1546 O O   . ILE A 1 194 ? 1.034   18.222  -2.208  1.00 85.54 194 A 1 
ATOM 1547 C CB  . ILE A 1 194 ? -1.845  18.121  -3.156  1.00 81.14 194 A 1 
ATOM 1548 C CG1 . ILE A 1 194 ? -2.952  17.583  -4.088  1.00 76.03 194 A 1 
ATOM 1549 C CG2 . ILE A 1 194 ? -2.325  19.403  -2.452  1.00 74.46 194 A 1 
ATOM 1550 C CD1 . ILE A 1 194 ? -4.080  16.913  -3.310  1.00 68.76 194 A 1 
ATOM 1551 N N   . PRO A 1 195 ? 0.980   20.206  -3.267  1.00 86.28 195 A 1 
ATOM 1552 C CA  . PRO A 1 195 ? 2.076   20.776  -2.492  1.00 87.40 195 A 1 
ATOM 1553 C C   . PRO A 1 195 ? 1.707   20.905  -1.006  1.00 88.26 195 A 1 
ATOM 1554 O O   . PRO A 1 195 ? 0.602   21.329  -0.656  1.00 87.25 195 A 1 
ATOM 1555 C CB  . PRO A 1 195 ? 2.375   22.126  -3.146  1.00 86.47 195 A 1 
ATOM 1556 C CG  . PRO A 1 195 ? 1.040   22.516  -3.773  1.00 84.50 195 A 1 
ATOM 1557 C CD  . PRO A 1 195 ? 0.461   21.185  -4.212  1.00 86.53 195 A 1 
ATOM 1558 N N   . ALA A 1 196 ? 2.663   20.571  -0.145  1.00 87.07 196 A 1 
ATOM 1559 C CA  . ALA A 1 196 ? 2.586   20.717  1.302   1.00 87.55 196 A 1 
ATOM 1560 C C   . ALA A 1 196 ? 3.829   21.440  1.837   1.00 88.98 196 A 1 
ATOM 1561 O O   . ALA A 1 196 ? 4.932   21.275  1.306   1.00 88.58 196 A 1 
ATOM 1562 C CB  . ALA A 1 196 ? 2.412   19.330  1.939   1.00 86.55 196 A 1 
ATOM 1563 N N   . VAL A 1 197 ? 3.640   22.239  2.893   1.00 89.42 197 A 1 
ATOM 1564 C CA  . VAL A 1 197 ? 4.726   22.869  3.653   1.00 89.37 197 A 1 
ATOM 1565 C C   . VAL A 1 197 ? 5.036   21.996  4.860   1.00 88.83 197 A 1 
ATOM 1566 O O   . VAL A 1 197 ? 4.121   21.572  5.561   1.00 87.62 197 A 1 
ATOM 1567 C CB  . VAL A 1 197 ? 4.370   24.300  4.084   1.00 89.57 197 A 1 
ATOM 1568 C CG1 . VAL A 1 197 ? 5.534   24.961  4.834   1.00 83.86 197 A 1 
ATOM 1569 C CG2 . VAL A 1 197 ? 4.049   25.168  2.864   1.00 83.68 197 A 1 
ATOM 1570 N N   . ILE A 1 198 ? 6.310   21.739  5.097   1.00 89.65 198 A 1 
ATOM 1571 C CA  . ILE A 1 198 ? 6.779   20.969  6.250   1.00 89.16 198 A 1 
ATOM 1572 C C   . ILE A 1 198 ? 7.455   21.932  7.220   1.00 89.02 198 A 1 
ATOM 1573 O O   . ILE A 1 198 ? 8.375   22.641  6.836   1.00 87.82 198 A 1 
ATOM 1574 C CB  . ILE A 1 198 ? 7.701   19.811  5.816   1.00 88.45 198 A 1 
ATOM 1575 C CG1 . ILE A 1 198 ? 6.933   18.917  4.813   1.00 85.50 198 A 1 
ATOM 1576 C CG2 . ILE A 1 198 ? 8.171   19.008  7.046   1.00 84.92 198 A 1 
ATOM 1577 C CD1 . ILE A 1 198 ? 7.712   17.699  4.336   1.00 77.35 198 A 1 
ATOM 1578 N N   . PHE A 1 199 ? 6.988   21.960  8.458   1.00 87.32 199 A 1 
ATOM 1579 C CA  . PHE A 1 199 ? 7.600   22.703  9.550   1.00 85.95 199 A 1 
ATOM 1580 C C   . PHE A 1 199 ? 8.549   21.763  10.301  1.00 84.97 199 A 1 
ATOM 1581 O O   . PHE A 1 199 ? 8.095   20.773  10.877  1.00 83.04 199 A 1 
ATOM 1582 C CB  . PHE A 1 199 ? 6.502   23.266  10.458  1.00 86.52 199 A 1 
ATOM 1583 C CG  . PHE A 1 199 ? 5.699   24.405  9.852   1.00 86.58 199 A 1 
ATOM 1584 C CD1 . PHE A 1 199 ? 5.968   25.733  10.241  1.00 81.61 199 A 1 
ATOM 1585 C CD2 . PHE A 1 199 ? 4.687   24.151  8.912   1.00 81.98 199 A 1 
ATOM 1586 C CE1 . PHE A 1 199 ? 5.224   26.794  9.700   1.00 81.12 199 A 1 
ATOM 1587 C CE2 . PHE A 1 199 ? 3.948   25.215  8.363   1.00 81.71 199 A 1 
ATOM 1588 C CZ  . PHE A 1 199 ? 4.214   26.537  8.763   1.00 84.69 199 A 1 
ATOM 1589 N N   . GLY A 1 200 ? 9.841   22.056  10.254  1.00 85.96 200 A 1 
ATOM 1590 C CA  . GLY A 1 200 ? 10.919  21.259  10.844  1.00 85.76 200 A 1 
ATOM 1591 C C   . GLY A 1 200 ? 11.760  20.506  9.813   1.00 86.89 200 A 1 
ATOM 1592 O O   . GLY A 1 200 ? 11.231  19.779  8.971   1.00 85.32 200 A 1 
ATOM 1593 N N   . SER A 1 201 ? 13.073  20.659  9.905   1.00 86.50 201 A 1 
ATOM 1594 C CA  . SER A 1 201 ? 14.067  19.952  9.081   1.00 86.33 201 A 1 
ATOM 1595 C C   . SER A 1 201 ? 14.860  18.894  9.857   1.00 86.27 201 A 1 
ATOM 1596 O O   . SER A 1 201 ? 15.753  18.250  9.298   1.00 82.42 201 A 1 
ATOM 1597 C CB  . SER A 1 201 ? 15.007  20.971  8.445   1.00 84.75 201 A 1 
ATOM 1598 O OG  . SER A 1 201 ? 15.917  21.424  9.408   1.00 76.87 201 A 1 
ATOM 1599 N N   . GLY A 1 202 ? 14.518  18.687  11.140  1.00 85.92 202 A 1 
ATOM 1600 C CA  . GLY A 1 202 ? 15.100  17.664  12.004  1.00 85.00 202 A 1 
ATOM 1601 C C   . GLY A 1 202 ? 14.858  16.225  11.510  1.00 86.23 202 A 1 
ATOM 1602 O O   . GLY A 1 202 ? 14.238  16.005  10.459  1.00 84.91 202 A 1 
ATOM 1603 N N   . PRO A 1 203 ? 15.310  15.213  12.263  1.00 83.99 203 A 1 
ATOM 1604 C CA  . PRO A 1 203 ? 15.199  13.803  11.856  1.00 82.90 203 A 1 
ATOM 1605 C C   . PRO A 1 203 ? 13.776  13.382  11.464  1.00 83.60 203 A 1 
ATOM 1606 O O   . PRO A 1 203 ? 13.581  12.721  10.438  1.00 82.04 203 A 1 
ATOM 1607 C CB  . PRO A 1 203 ? 15.710  13.001  13.061  1.00 81.51 203 A 1 
ATOM 1608 C CG  . PRO A 1 203 ? 16.682  13.963  13.745  1.00 78.30 203 A 1 
ATOM 1609 C CD  . PRO A 1 203 ? 16.039  15.326  13.523  1.00 81.40 203 A 1 
ATOM 1610 N N   . THR A 1 204 ? 12.768  13.825  12.224  1.00 80.82 204 A 1 
ATOM 1611 C CA  . THR A 1 204 ? 11.351  13.549  11.951  1.00 79.66 204 A 1 
ATOM 1612 C C   . THR A 1 204 ? 10.889  14.216  10.653  1.00 80.54 204 A 1 
ATOM 1613 O O   . THR A 1 204 ? 10.285  13.557  9.805   1.00 79.31 204 A 1 
ATOM 1614 C CB  . THR A 1 204 ? 10.478  14.005  13.130  1.00 77.71 204 A 1 
ATOM 1615 O OG1 . THR A 1 204 ? 10.984  13.441  14.314  1.00 71.01 204 A 1 
ATOM 1616 C CG2 . THR A 1 204 ? 9.023   13.553  12.995  1.00 70.45 204 A 1 
ATOM 1617 N N   . GLY A 1 205 ? 11.221  15.493  10.445  1.00 84.31 205 A 1 
ATOM 1618 C CA  . GLY A 1 205 ? 10.890  16.222  9.216   1.00 84.10 205 A 1 
ATOM 1619 C C   . GLY A 1 205 ? 11.488  15.565  7.971   1.00 84.72 205 A 1 
ATOM 1620 O O   . GLY A 1 205 ? 10.773  15.298  7.000   1.00 83.91 205 A 1 
ATOM 1621 N N   . ARG A 1 206 ? 12.772  15.202  8.025   1.00 85.87 206 A 1 
ATOM 1622 C CA  . ARG A 1 206 ? 13.472  14.503  6.930   1.00 85.03 206 A 1 
ATOM 1623 C C   . ARG A 1 206 ? 12.859  13.135  6.627   1.00 84.18 206 A 1 
ATOM 1624 O O   . ARG A 1 206 ? 12.652  12.810  5.455   1.00 82.19 206 A 1 
ATOM 1625 C CB  . ARG A 1 206 ? 14.964  14.369  7.264   1.00 85.84 206 A 1 
ATOM 1626 C CG  . ARG A 1 206 ? 15.672  15.731  7.262   1.00 84.09 206 A 1 
ATOM 1627 C CD  . ARG A 1 206 ? 17.161  15.566  7.588   1.00 82.68 206 A 1 
ATOM 1628 N NE  . ARG A 1 206 ? 17.819  16.880  7.717   1.00 77.36 206 A 1 
ATOM 1629 C CZ  . ARG A 1 206 ? 19.114  17.106  7.860   1.00 72.14 206 A 1 
ATOM 1630 N NH1 . ARG A 1 206 ? 19.996  16.143  7.865   1.00 67.80 206 A 1 
ATOM 1631 N NH2 . ARG A 1 206 ? 19.547  18.328  8.009   1.00 64.22 206 A 1 
ATOM 1632 N N   . LEU A 1 207 ? 12.499  12.371  7.657   1.00 81.65 207 A 1 
ATOM 1633 C CA  . LEU A 1 207 ? 11.800  11.092  7.488   1.00 78.71 207 A 1 
ATOM 1634 C C   . LEU A 1 207 ? 10.466  11.274  6.750   1.00 79.31 207 A 1 
ATOM 1635 O O   . LEU A 1 207 ? 10.152  10.505  5.836   1.00 78.67 207 A 1 
ATOM 1636 C CB  . LEU A 1 207 ? 11.593  10.452  8.874   1.00 76.57 207 A 1 
ATOM 1637 C CG  . LEU A 1 207 ? 10.815  9.124   8.846   1.00 70.87 207 A 1 
ATOM 1638 C CD1 . LEU A 1 207 ? 11.579  8.022   8.113   1.00 66.47 207 A 1 
ATOM 1639 C CD2 . LEU A 1 207 ? 10.529  8.664   10.273  1.00 64.48 207 A 1 
ATOM 1640 N N   . ILE A 1 208 ? 9.680   12.294  7.118   1.00 81.19 208 A 1 
ATOM 1641 C CA  . ILE A 1 208 ? 8.410   12.599  6.454   1.00 80.51 208 A 1 
ATOM 1642 C C   . ILE A 1 208 ? 8.640   13.009  5.000   1.00 80.91 208 A 1 
ATOM 1643 O O   . ILE A 1 208 ? 7.956   12.487  4.118   1.00 80.02 208 A 1 
ATOM 1644 C CB  . ILE A 1 208 ? 7.621   13.656  7.251   1.00 79.28 208 A 1 
ATOM 1645 C CG1 . ILE A 1 208 ? 7.180   13.108  8.629   1.00 74.78 208 A 1 
ATOM 1646 C CG2 . ILE A 1 208 ? 6.404   14.179  6.476   1.00 72.51 208 A 1 
ATOM 1647 C CD1 . ILE A 1 208 ? 6.266   11.872  8.611   1.00 67.14 208 A 1 
ATOM 1648 N N   . VAL A 1 209 ? 9.626   13.865  4.723   1.00 85.22 209 A 1 
ATOM 1649 C CA  . VAL A 1 209 ? 10.013  14.232  3.351   1.00 85.28 209 A 1 
ATOM 1650 C C   . VAL A 1 209 ? 10.326  12.987  2.522   1.00 84.75 209 A 1 
ATOM 1651 O O   . VAL A 1 209 ? 9.740   12.803  1.451   1.00 83.95 209 A 1 
ATOM 1652 C CB  . VAL A 1 209 ? 11.213  15.201  3.345   1.00 86.34 209 A 1 
ATOM 1653 C CG1 . VAL A 1 209 ? 11.760  15.421  1.933   1.00 82.80 209 A 1 
ATOM 1654 C CG2 . VAL A 1 209 ? 10.839  16.575  3.898   1.00 82.94 209 A 1 
ATOM 1655 N N   . ASP A 1 210 ? 11.185  12.101  3.016   1.00 83.65 210 A 1 
ATOM 1656 C CA  . ASP A 1 210 ? 11.564  10.876  2.303   1.00 80.78 210 A 1 
ATOM 1657 C C   . ASP A 1 210 ? 10.350  9.967   2.041   1.00 79.77 210 A 1 
ATOM 1658 O O   . ASP A 1 210 ? 10.182  9.433   0.938   1.00 78.48 210 A 1 
ATOM 1659 C CB  . ASP A 1 210 ? 12.651  10.125  3.101   1.00 80.73 210 A 1 
ATOM 1660 C CG  . ASP A 1 210 ? 14.063  10.727  2.986   1.00 78.68 210 A 1 
ATOM 1661 O OD1 . ASP A 1 210 ? 14.388  11.341  1.939   1.00 75.63 210 A 1 
ATOM 1662 O OD2 . ASP A 1 210 ? 14.895  10.452  3.874   1.00 75.01 210 A 1 
ATOM 1663 N N   . ARG A 1 211 ? 9.436   9.825   3.014   1.00 80.68 211 A 1 
ATOM 1664 C CA  . ARG A 1 211 ? 8.204   9.030   2.871   1.00 77.19 211 A 1 
ATOM 1665 C C   . ARG A 1 211 ? 7.212   9.651   1.888   1.00 77.18 211 A 1 
ATOM 1666 O O   . ARG A 1 211 ? 6.584   8.921   1.114   1.00 74.61 211 A 1 
ATOM 1667 C CB  . ARG A 1 211 ? 7.542   8.836   4.247   1.00 74.89 211 A 1 
ATOM 1668 C CG  . ARG A 1 211 ? 8.335   7.938   5.212   1.00 70.07 211 A 1 
ATOM 1669 C CD  . ARG A 1 211 ? 8.424   6.482   4.750   1.00 66.39 211 A 1 
ATOM 1670 N NE  . ARG A 1 211 ? 9.083   5.645   5.770   1.00 60.96 211 A 1 
ATOM 1671 C CZ  . ARG A 1 211 ? 9.310   4.347   5.704   1.00 54.09 211 A 1 
ATOM 1672 N NH1 . ARG A 1 211 ? 8.961   3.637   4.667   1.00 50.23 211 A 1 
ATOM 1673 N NH2 . ARG A 1 211 ? 9.893   3.731   6.700   1.00 49.68 211 A 1 
ATOM 1674 N N   . LEU A 1 212 ? 7.066   10.976  1.900   1.00 80.51 212 A 1 
ATOM 1675 C CA  . LEU A 1 212 ? 6.215   11.695  0.953   1.00 79.84 212 A 1 
ATOM 1676 C C   . LEU A 1 212 ? 6.769   11.606  -0.470  1.00 79.91 212 A 1 
ATOM 1677 O O   . LEU A 1 212 ? 6.006   11.326  -1.393  1.00 79.04 212 A 1 
ATOM 1678 C CB  . LEU A 1 212 ? 6.058   13.161  1.393   1.00 80.20 212 A 1 
ATOM 1679 C CG  . LEU A 1 212 ? 5.184   13.387  2.637   1.00 78.62 212 A 1 
ATOM 1680 C CD1 . LEU A 1 212 ? 5.159   14.880  2.949   1.00 74.54 212 A 1 
ATOM 1681 C CD2 . LEU A 1 212 ? 3.742   12.930  2.439   1.00 74.31 212 A 1 
ATOM 1682 N N   . LEU A 1 213 ? 8.078   11.756  -0.662  1.00 82.74 213 A 1 
ATOM 1683 C CA  . LEU A 1 213 ? 8.719   11.627  -1.975  1.00 81.50 213 A 1 
ATOM 1684 C C   . LEU A 1 213 ? 8.585   10.214  -2.546  1.00 79.79 213 A 1 
ATOM 1685 O O   . LEU A 1 213 ? 8.264   10.063  -3.727  1.00 77.14 213 A 1 
ATOM 1686 C CB  . LEU A 1 213 ? 10.199  12.032  -1.872  1.00 82.85 213 A 1 
ATOM 1687 C CG  . LEU A 1 213 ? 10.435  13.540  -1.695  1.00 81.89 213 A 1 
ATOM 1688 C CD1 . LEU A 1 213 ? 11.926  13.777  -1.483  1.00 78.52 213 A 1 
ATOM 1689 C CD2 . LEU A 1 213 ? 9.992   14.351  -2.917  1.00 78.39 213 A 1 
ATOM 1690 N N   . ALA A 1 214 ? 8.710   9.184   -1.719  1.00 79.03 214 A 1 
ATOM 1691 C CA  . ALA A 1 214 ? 8.491   7.797   -2.145  1.00 74.93 214 A 1 
ATOM 1692 C C   . ALA A 1 214 ? 7.058   7.550   -2.656  1.00 72.53 214 A 1 
ATOM 1693 O O   . ALA A 1 214 ? 6.845   6.724   -3.546  1.00 67.18 214 A 1 
ATOM 1694 C CB  . ALA A 1 214 ? 8.836   6.878   -0.968  1.00 72.06 214 A 1 
ATOM 1695 N N   . ASN A 1 215 ? 6.062   8.291   -2.139  1.00 71.93 215 A 1 
ATOM 1696 C CA  . ASN A 1 215 ? 4.637   8.171   -2.488  1.00 69.59 215 A 1 
ATOM 1697 C C   . ASN A 1 215 ? 4.063   9.423   -3.181  1.00 68.36 215 A 1 
ATOM 1698 O O   . ASN A 1 215 ? 2.847   9.537   -3.359  1.00 63.16 215 A 1 
ATOM 1699 C CB  . ASN A 1 215 ? 3.865   7.796   -1.217  1.00 65.98 215 A 1 
ATOM 1700 C CG  . ASN A 1 215 ? 4.225   6.408   -0.723  1.00 60.82 215 A 1 
ATOM 1701 O OD1 . ASN A 1 215 ? 4.063   5.418   -1.416  1.00 57.43 215 A 1 
ATOM 1702 N ND2 . ASN A 1 215 ? 4.718   6.290   0.481   1.00 56.56 215 A 1 
ATOM 1703 N N   . SER A 1 216 ? 4.919   10.344  -3.609  1.00 60.63 216 A 1 
ATOM 1704 C CA  . SER A 1 216 ? 4.570   11.699  -4.075  1.00 57.61 216 A 1 
ATOM 1705 C C   . SER A 1 216 ? 3.503   11.747  -5.173  1.00 58.77 216 A 1 
ATOM 1706 O O   . SER A 1 216 ? 2.706   12.677  -5.231  1.00 54.49 216 A 1 
ATOM 1707 C CB  . SER A 1 216 ? 5.828   12.397  -4.592  1.00 51.16 216 A 1 
ATOM 1708 O OG  . SER A 1 216 ? 6.470   11.617  -5.582  1.00 47.05 216 A 1 
ATOM 1709 N N   . LYS A 1 217 ? 3.438   10.714  -6.029  1.00 58.80 217 A 1 
ATOM 1710 C CA  . LYS A 1 217 ? 2.493   10.641  -7.156  1.00 57.01 217 A 1 
ATOM 1711 C C   . LYS A 1 217 ? 1.046   10.334  -6.750  1.00 57.34 217 A 1 
ATOM 1712 O O   . LYS A 1 217 ? 0.174   10.315  -7.617  1.00 52.86 217 A 1 
ATOM 1713 C CB  . LYS A 1 217 ? 2.998   9.604   -8.164  1.00 50.95 217 A 1 
ATOM 1714 C CG  . LYS A 1 217 ? 4.379   9.964   -8.721  1.00 47.69 217 A 1 
ATOM 1715 C CD  . LYS A 1 217 ? 4.827   8.902   -9.721  1.00 45.64 217 A 1 
ATOM 1716 C CE  . LYS A 1 217 ? 6.248   9.206   -10.170 1.00 39.57 217 A 1 
ATOM 1717 N NZ  . LYS A 1 217 ? 6.748   8.144   -11.070 1.00 34.79 217 A 1 
ATOM 1718 N N   . ARG A 1 218 ? 0.789   10.043  -5.466  1.00 64.01 218 A 1 
ATOM 1719 C CA  . ARG A 1 218 ? -0.522  9.611   -4.946  1.00 63.61 218 A 1 
ATOM 1720 C C   . ARG A 1 218 ? -1.105  10.520  -3.861  1.00 67.18 218 A 1 
ATOM 1721 O O   . ARG A 1 218 ? -2.194  10.233  -3.379  1.00 60.35 218 A 1 
ATOM 1722 C CB  . ARG A 1 218 ? -0.430  8.173   -4.427  1.00 57.90 218 A 1 
ATOM 1723 C CG  . ARG A 1 218 ? -0.038  7.159   -5.503  1.00 53.89 218 A 1 
ATOM 1724 C CD  . ARG A 1 218 ? -0.076  5.753   -4.911  1.00 52.38 218 A 1 
ATOM 1725 N NE  . ARG A 1 218 ? 0.374   4.742   -5.873  1.00 46.53 218 A 1 
ATOM 1726 C CZ  . ARG A 1 218 ? 0.481   3.448   -5.657  1.00 40.35 218 A 1 
ATOM 1727 N NH1 . ARG A 1 218 ? 0.152   2.904   -4.521  1.00 39.09 218 A 1 
ATOM 1728 N NH2 . ARG A 1 218 ? 0.927   2.670   -6.591  1.00 38.59 218 A 1 
ATOM 1729 N N   . GLY A 1 219 ? -0.395  11.570  -3.461  1.00 72.37 219 A 1 
ATOM 1730 C CA  . GLY A 1 219 ? -0.819  12.405  -2.343  1.00 73.42 219 A 1 
ATOM 1731 C C   . GLY A 1 219 ? -0.075  13.730  -2.265  1.00 77.14 219 A 1 
ATOM 1732 O O   . GLY A 1 219 ? 0.125   14.388  -3.286  1.00 74.19 219 A 1 
ATOM 1733 N N   . TYR A 1 220 ? 0.324   14.122  -1.074  1.00 79.28 220 A 1 
ATOM 1734 C CA  . TYR A 1 220 ? 1.076   15.353  -0.843  1.00 80.11 220 A 1 
ATOM 1735 C C   . TYR A 1 220 ? 2.530   15.229  -1.299  1.00 82.52 220 A 1 
ATOM 1736 O O   . TYR A 1 220 ? 3.153   14.176  -1.180  1.00 82.42 220 A 1 
ATOM 1737 C CB  . TYR A 1 220 ? 0.973   15.781  0.625   1.00 78.82 220 A 1 
ATOM 1738 C CG  . TYR A 1 220 ? -0.449  16.067  1.070   1.00 76.87 220 A 1 
ATOM 1739 C CD1 . TYR A 1 220 ? -1.121  17.202  0.575   1.00 72.99 220 A 1 
ATOM 1740 C CD2 . TYR A 1 220 ? -1.112  15.186  1.952   1.00 72.35 220 A 1 
ATOM 1741 C CE1 . TYR A 1 220 ? -2.457  17.447  0.946   1.00 68.99 220 A 1 
ATOM 1742 C CE2 . TYR A 1 220 ? -2.449  15.433  2.322   1.00 69.10 220 A 1 
ATOM 1743 C CZ  . TYR A 1 220 ? -3.128  16.561  1.813   1.00 70.40 220 A 1 
ATOM 1744 O OH  . TYR A 1 220 ? -4.420  16.789  2.151   1.00 68.11 220 A 1 
ATOM 1745 N N   . VAL A 1 221 ? 3.059   16.326  -1.803  1.00 85.41 221 A 1 
ATOM 1746 C CA  . VAL A 1 221 ? 4.471   16.461  -2.173  1.00 86.93 221 A 1 
ATOM 1747 C C   . VAL A 1 221 ? 5.073   17.584  -1.336  1.00 88.83 221 A 1 
ATOM 1748 O O   . VAL A 1 221 ? 4.496   18.675  -1.313  1.00 88.44 221 A 1 
ATOM 1749 C CB  . VAL A 1 221 ? 4.638   16.744  -3.674  1.00 85.02 221 A 1 
ATOM 1750 C CG1 . VAL A 1 221 ? 6.114   16.876  -4.071  1.00 74.53 221 A 1 
ATOM 1751 C CG2 . VAL A 1 221 ? 4.055   15.605  -4.506  1.00 75.72 221 A 1 
ATOM 1752 N N   . PRO A 1 222 ? 6.207   17.358  -0.662  1.00 88.32 222 A 1 
ATOM 1753 C CA  . PRO A 1 222 ? 6.886   18.417  0.065   1.00 88.65 222 A 1 
ATOM 1754 C C   . PRO A 1 222 ? 7.378   19.476  -0.928  1.00 89.51 222 A 1 
ATOM 1755 O O   . PRO A 1 222 ? 8.181   19.184  -1.811  1.00 88.47 222 A 1 
ATOM 1756 C CB  . PRO A 1 222 ? 8.017   17.715  0.816   1.00 87.51 222 A 1 
ATOM 1757 C CG  . PRO A 1 222 ? 8.325   16.491  -0.043  1.00 84.95 222 A 1 
ATOM 1758 C CD  . PRO A 1 222 ? 6.971   16.115  -0.617  1.00 87.01 222 A 1 
ATOM 1759 N N   . ALA A 1 223 ? 6.843   20.690  -0.814  1.00 89.14 223 A 1 
ATOM 1760 C CA  . ALA A 1 223 ? 7.186   21.807  -1.693  1.00 89.29 223 A 1 
ATOM 1761 C C   . ALA A 1 223 ? 8.141   22.803  -1.022  1.00 89.75 223 A 1 
ATOM 1762 O O   . ALA A 1 223 ? 8.911   23.462  -1.713  1.00 87.51 223 A 1 
ATOM 1763 C CB  . ALA A 1 223 ? 5.885   22.491  -2.131  1.00 88.29 223 A 1 
ATOM 1764 N N   . LEU A 1 224 ? 8.071   22.913  0.300   1.00 90.57 224 A 1 
ATOM 1765 C CA  . LEU A 1 224 ? 8.863   23.834  1.107   1.00 90.84 224 A 1 
ATOM 1766 C C   . LEU A 1 224 ? 9.059   23.248  2.506   1.00 91.51 224 A 1 
ATOM 1767 O O   . LEU A 1 224 ? 8.135   22.640  3.051   1.00 90.36 224 A 1 
ATOM 1768 C CB  . LEU A 1 224 ? 8.111   25.176  1.169   1.00 90.09 224 A 1 
ATOM 1769 C CG  . LEU A 1 224 ? 8.806   26.277  1.978   1.00 88.74 224 A 1 
ATOM 1770 C CD1 . LEU A 1 224 ? 10.157  26.669  1.387   1.00 82.99 224 A 1 
ATOM 1771 C CD2 . LEU A 1 224 ? 7.913   27.516  1.983   1.00 83.16 224 A 1 
ATOM 1772 N N   . ILE A 1 225 ? 10.237  23.481  3.076   1.00 91.19 225 A 1 
ATOM 1773 C CA  . ILE A 1 225 ? 10.535  23.213  4.484   1.00 91.14 225 A 1 
ATOM 1774 C C   . ILE A 1 225 ? 10.755  24.559  5.180   1.00 90.96 225 A 1 
ATOM 1775 O O   . ILE A 1 225 ? 11.460  25.419  4.651   1.00 89.77 225 A 1 
ATOM 1776 C CB  . ILE A 1 225 ? 11.738  22.257  4.625   1.00 90.86 225 A 1 
ATOM 1777 C CG1 . ILE A 1 225 ? 11.494  20.924  3.875   1.00 87.99 225 A 1 
ATOM 1778 C CG2 . ILE A 1 225 ? 12.028  21.989  6.113   1.00 88.03 225 A 1 
ATOM 1779 C CD1 . ILE A 1 225 ? 12.743  20.049  3.732   1.00 84.20 225 A 1 
ATOM 1780 N N   . LEU A 1 226 ? 10.129  24.754  6.340   1.00 89.36 226 A 1 
ATOM 1781 C CA  . LEU A 1 226 ? 10.347  25.902  7.217   1.00 88.38 226 A 1 
ATOM 1782 C C   . LEU A 1 226 ? 11.018  25.426  8.503   1.00 87.66 226 A 1 
ATOM 1783 O O   . LEU A 1 226 ? 10.509  24.514  9.150   1.00 85.97 226 A 1 
ATOM 1784 C CB  . LEU A 1 226 ? 9.015   26.606  7.524   1.00 88.25 226 A 1 
ATOM 1785 C CG  . LEU A 1 226 ? 8.266   27.170  6.309   1.00 86.86 226 A 1 
ATOM 1786 C CD1 . LEU A 1 226 ? 6.986   27.851  6.788   1.00 81.75 226 A 1 
ATOM 1787 C CD2 . LEU A 1 226 ? 9.094   28.192  5.534   1.00 82.30 226 A 1 
ATOM 1788 N N   . ASP A 1 227 ? 12.152  26.037  8.845   1.00 87.78 227 A 1 
ATOM 1789 C CA  . ASP A 1 227 ? 12.896  25.712  10.063  1.00 86.39 227 A 1 
ATOM 1790 C C   . ASP A 1 227 ? 13.755  26.913  10.471  1.00 85.33 227 A 1 
ATOM 1791 O O   . ASP A 1 227 ? 14.413  27.491  9.613   1.00 81.12 227 A 1 
ATOM 1792 C CB  . ASP A 1 227 ? 13.787  24.489  9.806   1.00 84.12 227 A 1 
ATOM 1793 C CG  . ASP A 1 227 ? 14.247  23.814  11.100  1.00 82.68 227 A 1 
ATOM 1794 O OD1 . ASP A 1 227 ? 14.478  24.523  12.093  1.00 76.64 227 A 1 
ATOM 1795 O OD2 . ASP A 1 227 ? 14.309  22.560  11.088  1.00 76.66 227 A 1 
ATOM 1796 N N   . ASP A 1 228 ? 13.759  27.283  11.741  1.00 85.81 228 A 1 
ATOM 1797 C CA  . ASP A 1 228 ? 14.545  28.424  12.228  1.00 84.09 228 A 1 
ATOM 1798 C C   . ASP A 1 228 ? 16.032  28.087  12.423  1.00 84.05 228 A 1 
ATOM 1799 O O   . ASP A 1 228 ? 16.852  29.000  12.527  1.00 80.15 228 A 1 
ATOM 1800 C CB  . ASP A 1 228 ? 13.926  28.973  13.524  1.00 81.25 228 A 1 
ATOM 1801 C CG  . ASP A 1 228 ? 12.584  29.682  13.312  1.00 77.77 228 A 1 
ATOM 1802 O OD1 . ASP A 1 228 ? 12.340  30.215  12.208  1.00 72.94 228 A 1 
ATOM 1803 O OD2 . ASP A 1 228 ? 11.772  29.692  14.266  1.00 73.86 228 A 1 
ATOM 1804 N N   . ASP A 1 229 ? 16.408  26.807  12.446  1.00 84.75 229 A 1 
ATOM 1805 C CA  . ASP A 1 229 ? 17.800  26.385  12.640  1.00 84.29 229 A 1 
ATOM 1806 C C   . ASP A 1 229 ? 18.648  26.599  11.366  1.00 84.89 229 A 1 
ATOM 1807 O O   . ASP A 1 229 ? 18.471  25.882  10.375  1.00 82.74 229 A 1 
ATOM 1808 C CB  . ASP A 1 229 ? 17.864  24.925  13.127  1.00 82.05 229 A 1 
ATOM 1809 C CG  . ASP A 1 229 ? 19.302  24.435  13.392  1.00 78.55 229 A 1 
ATOM 1810 O OD1 . ASP A 1 229 ? 20.254  25.250  13.331  1.00 73.85 229 A 1 
ATOM 1811 O OD2 . ASP A 1 229 ? 19.472  23.217  13.626  1.00 73.33 229 A 1 
ATOM 1812 N N   . PRO A 1 230 ? 19.643  27.519  11.374  1.00 85.62 230 A 1 
ATOM 1813 C CA  . PRO A 1 230 ? 20.532  27.719  10.226  1.00 84.90 230 A 1 
ATOM 1814 C C   . PRO A 1 230 ? 21.382  26.486  9.887   1.00 85.07 230 A 1 
ATOM 1815 O O   . PRO A 1 230 ? 21.822  26.333  8.747   1.00 81.25 230 A 1 
ATOM 1816 C CB  . PRO A 1 230 ? 21.420  28.912  10.599  1.00 83.34 230 A 1 
ATOM 1817 C CG  . PRO A 1 230 ? 20.659  29.614  11.720  1.00 80.57 230 A 1 
ATOM 1818 C CD  . PRO A 1 230 ? 19.969  28.462  12.429  1.00 83.84 230 A 1 
ATOM 1819 N N   . ALA A 1 231 ? 21.616  25.592  10.858  1.00 85.29 231 A 1 
ATOM 1820 C CA  . ALA A 1 231 ? 22.402  24.375  10.656  1.00 84.68 231 A 1 
ATOM 1821 C C   . ALA A 1 231 ? 21.665  23.320  9.807   1.00 84.69 231 A 1 
ATOM 1822 O O   . ALA A 1 231 ? 22.283  22.366  9.324   1.00 80.93 231 A 1 
ATOM 1823 C CB  . ALA A 1 231 ? 22.799  23.819  12.028  1.00 83.26 231 A 1 
ATOM 1824 N N   . SER A 1 232 ? 20.364  23.499  9.573   1.00 84.37 232 A 1 
ATOM 1825 C CA  . SER A 1 232 ? 19.552  22.597  8.743   1.00 83.05 232 A 1 
ATOM 1826 C C   . SER A 1 232 ? 19.945  22.583  7.259   1.00 83.46 232 A 1 
ATOM 1827 O O   . SER A 1 232 ? 19.624  21.631  6.533   1.00 78.54 232 A 1 
ATOM 1828 C CB  . SER A 1 232 ? 18.081  22.954  8.913   1.00 80.59 232 A 1 
ATOM 1829 O OG  . SER A 1 232 ? 17.780  24.212  8.373   1.00 72.32 232 A 1 
ATOM 1830 N N   . GLY A 1 233 ? 20.693  23.600  6.813   1.00 83.81 233 A 1 
ATOM 1831 C CA  . GLY A 1 233 ? 21.103  23.822  5.431   1.00 83.74 233 A 1 
ATOM 1832 C C   . GLY A 1 233 ? 20.020  24.507  4.595   1.00 85.16 233 A 1 
ATOM 1833 O O   . GLY A 1 233 ? 18.943  24.830  5.074   1.00 81.57 233 A 1 
ATOM 1834 N N   . ASN A 1 234 ? 20.297  24.735  3.307   1.00 86.07 234 A 1 
ATOM 1835 C CA  . ASN A 1 234 ? 19.392  25.482  2.419   1.00 86.45 234 A 1 
ATOM 1836 C C   . ASN A 1 234 ? 18.441  24.586  1.605   1.00 87.86 234 A 1 
ATOM 1837 O O   . ASN A 1 234 ? 17.461  25.066  1.046   1.00 85.42 234 A 1 
ATOM 1838 C CB  . ASN A 1 234 ? 20.243  26.377  1.502   1.00 83.49 234 A 1 
ATOM 1839 C CG  . ASN A 1 234 ? 21.022  27.424  2.279   1.00 80.06 234 A 1 
ATOM 1840 O OD1 . ASN A 1 234 ? 20.598  27.913  3.307   1.00 72.15 234 A 1 
ATOM 1841 N ND2 . ASN A 1 234 ? 22.189  27.800  1.818   1.00 71.73 234 A 1 
ATOM 1842 N N   . TYR A 1 235 ? 18.740  23.287  1.511   1.00 87.84 235 A 1 
ATOM 1843 C CA  . TYR A 1 235 ? 17.959  22.323  0.739   1.00 87.91 235 A 1 
ATOM 1844 C C   . TYR A 1 235 ? 17.998  20.938  1.385   1.00 88.61 235 A 1 
ATOM 1845 O O   . TYR A 1 235 ? 19.019  20.505  1.922   1.00 86.48 235 A 1 
ATOM 1846 C CB  . TYR A 1 235 ? 18.485  22.217  -0.705  1.00 86.06 235 A 1 
ATOM 1847 C CG  . TYR A 1 235 ? 18.260  23.449  -1.559  1.00 84.23 235 A 1 
ATOM 1848 C CD1 . TYR A 1 235 ? 17.118  23.545  -2.385  1.00 78.72 235 A 1 
ATOM 1849 C CD2 . TYR A 1 235 ? 19.186  24.511  -1.513  1.00 78.61 235 A 1 
ATOM 1850 C CE1 . TYR A 1 235 ? 16.893  24.704  -3.146  1.00 76.59 235 A 1 
ATOM 1851 C CE2 . TYR A 1 235 ? 18.960  25.672  -2.267  1.00 77.00 235 A 1 
ATOM 1852 C CZ  . TYR A 1 235 ? 17.812  25.772  -3.083  1.00 78.36 235 A 1 
ATOM 1853 O OH  . TYR A 1 235 ? 17.592  26.897  -3.801  1.00 75.51 235 A 1 
ATOM 1854 N N   . TYR A 1 236 ? 16.906  20.175  1.210   1.00 86.50 236 A 1 
ATOM 1855 C CA  . TYR A 1 236 ? 16.869  18.743  1.485   1.00 86.68 236 A 1 
ATOM 1856 C C   . TYR A 1 236 ? 16.157  18.023  0.338   1.00 86.60 236 A 1 
ATOM 1857 O O   . TYR A 1 236 ? 15.014  18.346  0.016   1.00 84.23 236 A 1 
ATOM 1858 C CB  . TYR A 1 236 ? 16.201  18.482  2.841   1.00 86.86 236 A 1 
ATOM 1859 C CG  . TYR A 1 236 ? 16.213  17.022  3.236   1.00 86.48 236 A 1 
ATOM 1860 C CD1 . TYR A 1 236 ? 15.025  16.263  3.225   1.00 81.30 236 A 1 
ATOM 1861 C CD2 . TYR A 1 236 ? 17.429  16.407  3.589   1.00 82.06 236 A 1 
ATOM 1862 C CE1 . TYR A 1 236 ? 15.053  14.899  3.568   1.00 81.09 236 A 1 
ATOM 1863 C CE2 . TYR A 1 236 ? 17.465  15.041  3.922   1.00 81.13 236 A 1 
ATOM 1864 C CZ  . TYR A 1 236 ? 16.276  14.282  3.912   1.00 84.18 236 A 1 
ATOM 1865 O OH  . TYR A 1 236 ? 16.316  12.962  4.224   1.00 82.55 236 A 1 
ATOM 1866 N N   . ARG A 1 237 ? 16.831  17.063  -0.322  1.00 86.64 237 A 1 
ATOM 1867 C CA  . ARG A 1 237 ? 16.268  16.332  -1.482  1.00 84.78 237 A 1 
ATOM 1868 C C   . ARG A 1 237 ? 15.710  17.255  -2.590  1.00 84.12 237 A 1 
ATOM 1869 O O   . ARG A 1 237 ? 14.625  17.016  -3.110  1.00 76.56 237 A 1 
ATOM 1870 C CB  . ARG A 1 237 ? 15.188  15.345  -0.992  1.00 82.66 237 A 1 
ATOM 1871 C CG  . ARG A 1 237 ? 15.658  14.283  0.001   1.00 80.06 237 A 1 
ATOM 1872 C CD  . ARG A 1 237 ? 16.513  13.215  -0.681  1.00 76.29 237 A 1 
ATOM 1873 N NE  . ARG A 1 237 ? 16.591  12.036  0.189   1.00 72.87 237 A 1 
ATOM 1874 C CZ  . ARG A 1 237 ? 17.233  10.919  -0.022  1.00 65.70 237 A 1 
ATOM 1875 N NH1 . ARG A 1 237 ? 17.984  10.727  -1.080  1.00 60.24 237 A 1 
ATOM 1876 N NH2 . ARG A 1 237 ? 17.107  9.959   0.850   1.00 59.34 237 A 1 
ATOM 1877 N N   . ASP A 1 238 ? 16.444  18.310  -2.948  1.00 85.25 238 A 1 
ATOM 1878 C CA  . ASP A 1 238 ? 16.039  19.365  -3.898  1.00 85.05 238 A 1 
ATOM 1879 C C   . ASP A 1 238 ? 14.822  20.222  -3.465  1.00 86.40 238 A 1 
ATOM 1880 O O   . ASP A 1 238 ? 14.296  21.007  -4.262  1.00 83.92 238 A 1 
ATOM 1881 C CB  . ASP A 1 238 ? 15.881  18.809  -5.329  1.00 81.94 238 A 1 
ATOM 1882 C CG  . ASP A 1 238 ? 17.145  18.152  -5.896  1.00 75.24 238 A 1 
ATOM 1883 O OD1 . ASP A 1 238 ? 18.208  18.810  -5.856  1.00 69.57 238 A 1 
ATOM 1884 O OD2 . ASP A 1 238 ? 17.021  17.046  -6.468  1.00 68.00 238 A 1 
ATOM 1885 N N   . ILE A 1 239 ? 14.380  20.111  -2.217  1.00 87.26 239 A 1 
ATOM 1886 C CA  . ILE A 1 239 ? 13.330  20.942  -1.615  1.00 88.41 239 A 1 
ATOM 1887 C C   . ILE A 1 239 ? 14.004  22.088  -0.860  1.00 88.90 239 A 1 
ATOM 1888 O O   . ILE A 1 239 ? 14.890  21.822  -0.046  1.00 87.26 239 A 1 
ATOM 1889 C CB  . ILE A 1 239 ? 12.429  20.113  -0.678  1.00 88.26 239 A 1 
ATOM 1890 C CG1 . ILE A 1 239 ? 11.794  18.928  -1.436  1.00 84.03 239 A 1 
ATOM 1891 C CG2 . ILE A 1 239 ? 11.321  20.989  -0.056  1.00 83.21 239 A 1 
ATOM 1892 C CD1 . ILE A 1 239 ? 11.359  17.829  -0.478  1.00 75.51 239 A 1 
ATOM 1893 N N   . PRO A 1 240 ? 13.604  23.345  -1.105  1.00 89.10 240 A 1 
ATOM 1894 C CA  . PRO A 1 240 ? 14.184  24.486  -0.408  1.00 89.14 240 A 1 
ATOM 1895 C C   . PRO A 1 240 ? 13.780  24.514  1.069   1.00 90.27 240 A 1 
ATOM 1896 O O   . PRO A 1 240 ? 12.643  24.186  1.424   1.00 89.64 240 A 1 
ATOM 1897 C CB  . PRO A 1 240 ? 13.678  25.716  -1.162  1.00 87.68 240 A 1 
ATOM 1898 C CG  . PRO A 1 240 ? 12.354  25.244  -1.748  1.00 85.55 240 A 1 
ATOM 1899 C CD  . PRO A 1 240 ? 12.596  23.777  -2.049  1.00 87.94 240 A 1 
ATOM 1900 N N   . ILE A 1 241 ? 14.716  24.977  1.896   1.00 89.18 241 A 1 
ATOM 1901 C CA  . ILE A 1 241 ? 14.523  25.281  3.313   1.00 89.71 241 A 1 
ATOM 1902 C C   . ILE A 1 241 ? 14.578  26.807  3.463   1.00 89.58 241 A 1 
ATOM 1903 O O   . ILE A 1 241 ? 15.529  27.439  3.003   1.00 88.07 241 A 1 
ATOM 1904 C CB  . ILE A 1 241 ? 15.565  24.559  4.201   1.00 89.14 241 A 1 
ATOM 1905 C CG1 . ILE A 1 241 ? 15.599  23.037  3.903   1.00 85.66 241 A 1 
ATOM 1906 C CG2 . ILE A 1 241 ? 15.263  24.840  5.682   1.00 86.12 241 A 1 
ATOM 1907 C CD1 . ILE A 1 241 ? 16.619  22.235  4.715   1.00 81.95 241 A 1 
ATOM 1908 N N   . ILE A 1 242 ? 13.542  27.392  4.070   1.00 89.28 242 A 1 
ATOM 1909 C CA  . ILE A 1 242 ? 13.520  28.813  4.440   1.00 89.08 242 A 1 
ATOM 1910 C C   . ILE A 1 242 ? 13.602  28.901  5.963   1.00 88.40 242 A 1 
ATOM 1911 O O   . ILE A 1 242 ? 12.824  28.252  6.665   1.00 86.86 242 A 1 
ATOM 1912 C CB  . ILE A 1 242 ? 12.283  29.543  3.867   1.00 88.77 242 A 1 
ATOM 1913 C CG1 . ILE A 1 242 ? 12.313  29.518  2.320   1.00 84.23 242 A 1 
ATOM 1914 C CG2 . ILE A 1 242 ? 12.239  30.995  4.381   1.00 84.34 242 A 1 
ATOM 1915 C CD1 . ILE A 1 242 ? 11.120  30.215  1.643   1.00 80.62 242 A 1 
ATOM 1916 N N   . HIS A 1 243 ? 14.534  29.730  6.449   1.00 88.32 243 A 1 
ATOM 1917 C CA  . HIS A 1 243 ? 14.815  29.891  7.878   1.00 86.97 243 A 1 
ATOM 1918 C C   . HIS A 1 243 ? 13.910  30.947  8.529   1.00 86.25 243 A 1 
ATOM 1919 O O   . HIS A 1 243 ? 14.385  31.945  9.060   1.00 82.38 243 A 1 
ATOM 1920 C CB  . HIS A 1 243 ? 16.315  30.168  8.078   1.00 85.65 243 A 1 
ATOM 1921 C CG  . HIS A 1 243 ? 17.172  29.042  7.579   1.00 85.01 243 A 1 
ATOM 1922 N ND1 . HIS A 1 243 ? 17.175  27.765  8.080   1.00 73.53 243 A 1 
ATOM 1923 C CD2 . HIS A 1 243 ? 18.034  29.074  6.520   1.00 75.96 243 A 1 
ATOM 1924 C CE1 . HIS A 1 243 ? 18.021  27.041  7.332   1.00 77.03 243 A 1 
ATOM 1925 N NE2 . HIS A 1 243 ? 18.568  27.798  6.373   1.00 78.64 243 A 1 
ATOM 1926 N N   . ASP A 1 244 ? 12.599  30.757  8.420   1.00 85.62 244 A 1 
ATOM 1927 C CA  . ASP A 1 244 ? 11.578  31.557  9.098   1.00 85.93 244 A 1 
ATOM 1928 C C   . ASP A 1 244 ? 10.267  30.752  9.174   1.00 86.46 244 A 1 
ATOM 1929 O O   . ASP A 1 244 ? 9.552   30.590  8.178   1.00 84.47 244 A 1 
ATOM 1930 C CB  . ASP A 1 244 ? 11.385  32.901  8.376   1.00 84.27 244 A 1 
ATOM 1931 C CG  . ASP A 1 244 ? 10.350  33.827  9.027   1.00 83.09 244 A 1 
ATOM 1932 O OD1 . ASP A 1 244 ? 9.671   33.416  9.993   1.00 78.80 244 A 1 
ATOM 1933 O OD2 . ASP A 1 244 ? 10.189  34.958  8.508   1.00 78.91 244 A 1 
ATOM 1934 N N   . VAL A 1 245 ? 9.939   30.258  10.356  1.00 85.66 245 A 1 
ATOM 1935 C CA  . VAL A 1 245 ? 8.717   29.480  10.601  1.00 85.06 245 A 1 
ATOM 1936 C C   . VAL A 1 245 ? 7.447   30.338  10.637  1.00 84.98 245 A 1 
ATOM 1937 O O   . VAL A 1 245 ? 6.342   29.799  10.567  1.00 82.04 245 A 1 
ATOM 1938 C CB  . VAL A 1 245 ? 8.823   28.623  11.877  1.00 83.78 245 A 1 
ATOM 1939 C CG1 . VAL A 1 245 ? 9.954   27.598  11.753  1.00 74.93 245 A 1 
ATOM 1940 C CG2 . VAL A 1 245 ? 8.991   29.455  13.145  1.00 75.30 245 A 1 
ATOM 1941 N N   . ASN A 1 246 ? 7.566   31.676  10.702  1.00 86.14 246 A 1 
ATOM 1942 C CA  . ASN A 1 246 ? 6.416   32.584  10.770  1.00 85.65 246 A 1 
ATOM 1943 C C   . ASN A 1 246 ? 5.849   32.942  9.389   1.00 86.33 246 A 1 
ATOM 1944 O O   . ASN A 1 246 ? 4.792   33.570  9.297   1.00 84.35 246 A 1 
ATOM 1945 C CB  . ASN A 1 246 ? 6.796   33.828  11.590  1.00 84.51 246 A 1 
ATOM 1946 C CG  . ASN A 1 246 ? 7.186   33.451  13.005  1.00 81.70 246 A 1 
ATOM 1947 O OD1 . ASN A 1 246 ? 6.368   32.996  13.790  1.00 74.25 246 A 1 
ATOM 1948 N ND2 . ASN A 1 246 ? 8.442   33.594  13.348  1.00 73.26 246 A 1 
ATOM 1949 N N   . LEU A 1 247 ? 6.470   32.498  8.301   1.00 86.38 247 A 1 
ATOM 1950 C CA  . LEU A 1 247 ? 6.056   32.800  6.924   1.00 87.04 247 A 1 
ATOM 1951 C C   . LEU A 1 247 ? 4.755   32.109  6.473   1.00 88.20 247 A 1 
ATOM 1952 O O   . LEU A 1 247 ? 4.311   32.346  5.345   1.00 86.37 247 A 1 
ATOM 1953 C CB  . LEU A 1 247 ? 7.209   32.477  5.964   1.00 85.91 247 A 1 
ATOM 1954 C CG  . LEU A 1 247 ? 8.394   33.452  6.047   1.00 82.54 247 A 1 
ATOM 1955 C CD1 . LEU A 1 247 ? 9.493   32.951  5.112   1.00 77.10 247 A 1 
ATOM 1956 C CD2 . LEU A 1 247 ? 8.012   34.870  5.619   1.00 77.67 247 A 1 
ATOM 1957 N N   . GLY A 1 248 ? 4.117   31.285  7.302   1.00 86.38 248 A 1 
ATOM 1958 C CA  . GLY A 1 248 ? 2.889   30.556  6.956   1.00 85.81 248 A 1 
ATOM 1959 C C   . GLY A 1 248 ? 1.795   31.408  6.298   1.00 87.39 248 A 1 
ATOM 1960 O O   . GLY A 1 248 ? 1.365   31.059  5.194   1.00 86.72 248 A 1 
ATOM 1961 N N   . PRO A 1 249 ? 1.374   32.554  6.883   1.00 85.98 249 A 1 
ATOM 1962 C CA  . PRO A 1 249 ? 0.351   33.420  6.296   1.00 85.16 249 A 1 
ATOM 1963 C C   . PRO A 1 249 ? 0.711   33.915  4.894   1.00 86.53 249 A 1 
ATOM 1964 O O   . PRO A 1 249 ? -0.114  33.899  3.980   1.00 85.79 249 A 1 
ATOM 1965 C CB  . PRO A 1 249 ? 0.202   34.597  7.271   1.00 84.22 249 A 1 
ATOM 1966 C CG  . PRO A 1 249 ? 0.692   34.039  8.606   1.00 80.52 249 A 1 
ATOM 1967 C CD  . PRO A 1 249 ? 1.770   33.048  8.201   1.00 83.04 249 A 1 
ATOM 1968 N N   . GLU A 1 250 ? 1.966   34.312  4.698   1.00 88.15 250 A 1 
ATOM 1969 C CA  . GLU A 1 250 ? 2.443   34.850  3.425   1.00 88.38 250 A 1 
ATOM 1970 C C   . GLU A 1 250 ? 2.563   33.757  2.350   1.00 89.04 250 A 1 
ATOM 1971 O O   . GLU A 1 250 ? 2.213   33.978  1.191   1.00 87.14 250 A 1 
ATOM 1972 C CB  . GLU A 1 250 ? 3.767   35.587  3.690   1.00 87.81 250 A 1 
ATOM 1973 C CG  . GLU A 1 250 ? 4.297   36.369  2.490   1.00 79.09 250 A 1 
ATOM 1974 C CD  . GLU A 1 250 ? 3.412   37.524  1.999   1.00 76.90 250 A 1 
ATOM 1975 O OE1 . GLU A 1 250 ? 3.792   38.133  0.969   1.00 66.97 250 A 1 
ATOM 1976 O OE2 . GLU A 1 250 ? 2.329   37.803  2.542   1.00 67.29 250 A 1 
ATOM 1977 N N   . ILE A 1 251 ? 2.956   32.543  2.739   1.00 88.79 251 A 1 
ATOM 1978 C CA  . ILE A 1 251 ? 2.985   31.366  1.860   1.00 88.51 251 A 1 
ATOM 1979 C C   . ILE A 1 251 ? 1.574   31.007  1.392   1.00 88.65 251 A 1 
ATOM 1980 O O   . ILE A 1 251 ? 1.353   30.800  0.197   1.00 87.20 251 A 1 
ATOM 1981 C CB  . ILE A 1 251 ? 3.668   30.187  2.586   1.00 88.35 251 A 1 
ATOM 1982 C CG1 . ILE A 1 251 ? 5.176   30.476  2.747   1.00 84.97 251 A 1 
ATOM 1983 C CG2 . ILE A 1 251 ? 3.469   28.855  1.835   1.00 84.52 251 A 1 
ATOM 1984 C CD1 . ILE A 1 251 ? 5.827   29.611  3.823   1.00 77.05 251 A 1 
ATOM 1985 N N   . VAL A 1 252 ? 0.598   30.965  2.298   1.00 87.20 252 A 1 
ATOM 1986 C CA  . VAL A 1 252 ? -0.802  30.691  1.941   1.00 85.99 252 A 1 
ATOM 1987 C C   . VAL A 1 252 ? -1.345  31.772  1.009   1.00 86.24 252 A 1 
ATOM 1988 O O   . VAL A 1 252 ? -1.957  31.446  -0.011  1.00 85.43 252 A 1 
ATOM 1989 C CB  . VAL A 1 252 ? -1.668  30.542  3.203   1.00 85.33 252 A 1 
ATOM 1990 C CG1 . VAL A 1 252 ? -3.161  30.428  2.877   1.00 78.62 252 A 1 
ATOM 1991 C CG2 . VAL A 1 252 ? -1.269  29.271  3.961   1.00 78.69 252 A 1 
ATOM 1992 N N   . ARG A 1 253 ? -1.066  33.049  1.294   1.00 86.24 253 A 1 
ATOM 1993 C CA  . ARG A 1 253 ? -1.512  34.196  0.494   1.00 85.76 253 A 1 
ATOM 1994 C C   . ARG A 1 253 ? -0.920  34.196  -0.920  1.00 85.52 253 A 1 
ATOM 1995 O O   . ARG A 1 253 ? -1.652  34.411  -1.879  1.00 83.94 253 A 1 
ATOM 1996 C CB  . ARG A 1 253 ? -1.155  35.486  1.248   1.00 86.16 253 A 1 
ATOM 1997 C CG  . ARG A 1 253 ? -1.815  36.731  0.646   1.00 79.65 253 A 1 
ATOM 1998 C CD  . ARG A 1 253 ? -1.366  37.997  1.383   1.00 77.65 253 A 1 
ATOM 1999 N NE  . ARG A 1 253 ? 0.022   38.382  1.050   1.00 67.43 253 A 1 
ATOM 2000 C CZ  . ARG A 1 253 ? 0.420   39.151  0.050   1.00 59.74 253 A 1 
ATOM 2001 N NH1 . ARG A 1 253 ? -0.413  39.673  -0.811  1.00 54.53 253 A 1 
ATOM 2002 N NH2 . ARG A 1 253 ? 1.679   39.420  -0.105  1.00 50.91 253 A 1 
ATOM 2003 N N   . ARG A 1 254 ? 0.392   33.946  -1.073  1.00 87.83 254 A 1 
ATOM 2004 C CA  . ARG A 1 254 ? 1.083   33.995  -2.380  1.00 87.35 254 A 1 
ATOM 2005 C C   . ARG A 1 254 ? 0.907   32.733  -3.218  1.00 87.59 254 A 1 
ATOM 2006 O O   . ARG A 1 254 ? 0.772   32.822  -4.437  1.00 84.52 254 A 1 
ATOM 2007 C CB  . ARG A 1 254 ? 2.583   34.267  -2.191  1.00 87.04 254 A 1 
ATOM 2008 C CG  . ARG A 1 254 ? 2.876   35.682  -1.696  1.00 82.51 254 A 1 
ATOM 2009 C CD  . ARG A 1 254 ? 4.384   35.948  -1.783  1.00 83.05 254 A 1 
ATOM 2010 N NE  . ARG A 1 254 ? 4.732   37.220  -1.129  1.00 79.80 254 A 1 
ATOM 2011 C CZ  . ARG A 1 254 ? 5.870   37.875  -1.191  1.00 76.82 254 A 1 
ATOM 2012 N NH1 . ARG A 1 254 ? 6.853   37.523  -1.977  1.00 71.52 254 A 1 
ATOM 2013 N NH2 . ARG A 1 254 ? 6.033   38.900  -0.413  1.00 67.13 254 A 1 
ATOM 2014 N N   . PHE A 1 255 ? 0.928   31.571  -2.593  1.00 87.62 255 A 1 
ATOM 2015 C CA  . PHE A 1 255 ? 1.016   30.282  -3.282  1.00 86.56 255 A 1 
ATOM 2016 C C   . PHE A 1 255 ? -0.247  29.432  -3.167  1.00 86.71 255 A 1 
ATOM 2017 O O   . PHE A 1 255 ? -0.363  28.426  -3.868  1.00 83.28 255 A 1 
ATOM 2018 C CB  . PHE A 1 255 ? 2.252   29.522  -2.786  1.00 86.70 255 A 1 
ATOM 2019 C CG  . PHE A 1 255 ? 3.528   30.335  -2.830  1.00 87.29 255 A 1 
ATOM 2020 C CD1 . PHE A 1 255 ? 4.084   30.704  -4.064  1.00 81.60 255 A 1 
ATOM 2021 C CD2 . PHE A 1 255 ? 4.124   30.775  -1.634  1.00 83.67 255 A 1 
ATOM 2022 C CE1 . PHE A 1 255 ? 5.224   31.522  -4.100  1.00 82.43 255 A 1 
ATOM 2023 C CE2 . PHE A 1 255 ? 5.265   31.594  -1.671  1.00 82.91 255 A 1 
ATOM 2024 C CZ  . PHE A 1 255 ? 5.810   31.973  -2.905  1.00 84.42 255 A 1 
ATOM 2025 N N   . ASN A 1 256 ? -1.195  29.821  -2.313  1.00 85.78 256 A 1 
ATOM 2026 C CA  . ASN A 1 256 ? -2.424  29.074  -2.047  1.00 85.15 256 A 1 
ATOM 2027 C C   . ASN A 1 256 ? -2.155  27.602  -1.653  1.00 85.57 256 A 1 
ATOM 2028 O O   . ASN A 1 256 ? -2.930  26.705  -1.993  1.00 82.89 256 A 1 
ATOM 2029 C CB  . ASN A 1 256 ? -3.369  29.269  -3.247  1.00 83.09 256 A 1 
ATOM 2030 C CG  . ASN A 1 256 ? -4.785  28.773  -3.041  1.00 78.35 256 A 1 
ATOM 2031 O OD1 . ASN A 1 256 ? -5.326  28.646  -1.953  1.00 71.88 256 A 1 
ATOM 2032 N ND2 . ASN A 1 256 ? -5.474  28.482  -4.116  1.00 70.73 256 A 1 
ATOM 2033 N N   . ILE A 1 257 ? -1.038  27.344  -0.967  1.00 86.29 257 A 1 
ATOM 2034 C CA  . ILE A 1 257 ? -0.731  26.017  -0.413  1.00 86.50 257 A 1 
ATOM 2035 C C   . ILE A 1 257 ? -1.644  25.794  0.791   1.00 86.05 257 A 1 
ATOM 2036 O O   . ILE A 1 257 ? -1.728  26.632  1.681   1.00 84.22 257 A 1 
ATOM 2037 C CB  . ILE A 1 257 ? 0.761   25.856  -0.052  1.00 86.80 257 A 1 
ATOM 2038 C CG1 . ILE A 1 257 ? 1.661   26.100  -1.282  1.00 83.87 257 A 1 
ATOM 2039 C CG2 . ILE A 1 257 ? 0.999   24.440  0.513   1.00 83.25 257 A 1 
ATOM 2040 C CD1 . ILE A 1 257 ? 3.167   26.079  -0.987  1.00 79.89 257 A 1 
ATOM 2041 N N   . LYS A 1 258 ? -2.356  24.665  0.802   1.00 82.94 258 A 1 
ATOM 2042 C CA  . LYS A 1 258 ? -3.444  24.417  1.769   1.00 79.98 258 A 1 
ATOM 2043 C C   . LYS A 1 258 ? -3.066  23.484  2.909   1.00 80.81 258 A 1 
ATOM 2044 O O   . LYS A 1 258 ? -3.840  23.387  3.855   1.00 76.52 258 A 1 
ATOM 2045 C CB  . LYS A 1 258 ? -4.674  23.882  1.018   1.00 76.44 258 A 1 
ATOM 2046 C CG  . LYS A 1 258 ? -5.275  24.957  0.110   1.00 72.98 258 A 1 
ATOM 2047 C CD  . LYS A 1 258 ? -6.418  24.402  -0.745  1.00 68.16 258 A 1 
ATOM 2048 C CE  . LYS A 1 258 ? -6.862  25.526  -1.680  1.00 64.13 258 A 1 
ATOM 2049 N NZ  . LYS A 1 258 ? -7.797  25.053  -2.719  1.00 56.05 258 A 1 
ATOM 2050 N N   . MET A 1 259 ? -1.936  22.773  2.793   1.00 80.99 259 A 1 
ATOM 2051 C CA  . MET A 1 259 ? -1.503  21.748  3.745   1.00 82.46 259 A 1 
ATOM 2052 C C   . MET A 1 259 ? -0.208  22.149  4.444   1.00 84.89 259 A 1 
ATOM 2053 O O   . MET A 1 259 ? 0.791   22.428  3.777   1.00 84.03 259 A 1 
ATOM 2054 C CB  . MET A 1 259 ? -1.349  20.403  3.016   1.00 79.23 259 A 1 
ATOM 2055 C CG  . MET A 1 259 ? -0.794  19.285  3.916   1.00 73.75 259 A 1 
ATOM 2056 S SD  . MET A 1 259 ? -1.737  18.931  5.420   1.00 72.03 259 A 1 
ATOM 2057 C CE  . MET A 1 259 ? -3.127  17.998  4.754   1.00 63.31 259 A 1 
ATOM 2058 N N   . ALA A 1 260 ? -0.228  22.088  5.776   1.00 83.78 260 A 1 
ATOM 2059 C CA  . ALA A 1 260 ? 0.941   22.173  6.645   1.00 83.16 260 A 1 
ATOM 2060 C C   . ALA A 1 260 ? 1.164   20.842  7.377   1.00 82.70 260 A 1 
ATOM 2061 O O   . ALA A 1 260 ? 0.219   20.246  7.897   1.00 81.19 260 A 1 
ATOM 2062 C CB  . ALA A 1 260 ? 0.747   23.328  7.631   1.00 82.98 260 A 1 
ATOM 2063 N N   . ILE A 1 261 ? 2.410   20.385  7.440   1.00 83.67 261 A 1 
ATOM 2064 C CA  . ILE A 1 261 ? 2.816   19.207  8.215   1.00 82.84 261 A 1 
ATOM 2065 C C   . ILE A 1 261 ? 3.845   19.664  9.244   1.00 83.30 261 A 1 
ATOM 2066 O O   . ILE A 1 261 ? 4.916   20.136  8.874   1.00 82.46 261 A 1 
ATOM 2067 C CB  . ILE A 1 261 ? 3.360   18.092  7.294   1.00 81.96 261 A 1 
ATOM 2068 C CG1 . ILE A 1 261 ? 2.307   17.679  6.238   1.00 79.77 261 A 1 
ATOM 2069 C CG2 . ILE A 1 261 ? 3.792   16.885  8.147   1.00 79.14 261 A 1 
ATOM 2070 C CD1 . ILE A 1 261 ? 2.789   16.627  5.231   1.00 75.68 261 A 1 
ATOM 2071 N N   . ILE A 1 262 ? 3.519   19.540  10.524  1.00 81.99 262 A 1 
ATOM 2072 C CA  . ILE A 1 262 ? 4.354   19.998  11.633  1.00 80.60 262 A 1 
ATOM 2073 C C   . ILE A 1 262 ? 5.145   18.807  12.162  1.00 79.93 262 A 1 
ATOM 2074 O O   . ILE A 1 262 ? 4.561   17.883  12.728  1.00 78.24 262 A 1 
ATOM 2075 C CB  . ILE A 1 262 ? 3.520   20.686  12.730  1.00 80.21 262 A 1 
ATOM 2076 C CG1 . ILE A 1 262 ? 2.627   21.832  12.195  1.00 76.13 262 A 1 
ATOM 2077 C CG2 . ILE A 1 262 ? 4.472   21.249  13.807  1.00 74.84 262 A 1 
ATOM 2078 C CD1 . ILE A 1 262 ? 1.234   21.387  11.732  1.00 69.82 262 A 1 
ATOM 2079 N N   . ALA A 1 263 ? 6.468   18.831  11.963  1.00 80.23 263 A 1 
ATOM 2080 C CA  . ALA A 1 263 ? 7.404   17.766  12.311  1.00 79.42 263 A 1 
ATOM 2081 C C   . ALA A 1 263 ? 8.549   18.298  13.195  1.00 79.12 263 A 1 
ATOM 2082 O O   . ALA A 1 263 ? 9.724   18.042  12.936  1.00 75.91 263 A 1 
ATOM 2083 C CB  . ALA A 1 263 ? 7.875   17.107  11.004  1.00 78.46 263 A 1 
ATOM 2084 N N   . MET A 1 264 ? 8.196   19.071  14.219  1.00 75.36 264 A 1 
ATOM 2085 C CA  . MET A 1 264 ? 9.108   19.715  15.177  1.00 73.93 264 A 1 
ATOM 2086 C C   . MET A 1 264 ? 8.865   19.201  16.609  1.00 72.86 264 A 1 
ATOM 2087 O O   . MET A 1 264 ? 8.425   19.962  17.476  1.00 68.21 264 A 1 
ATOM 2088 C CB  . MET A 1 264 ? 8.940   21.239  15.103  1.00 71.64 264 A 1 
ATOM 2089 C CG  . MET A 1 264 ? 9.445   21.856  13.803  1.00 69.07 264 A 1 
ATOM 2090 S SD  . MET A 1 264 ? 8.963   23.589  13.633  1.00 67.98 264 A 1 
ATOM 2091 C CE  . MET A 1 264 ? 10.263  24.192  12.524  1.00 60.17 264 A 1 
ATOM 2092 N N   . PRO A 1 265 ? 9.087   17.907  16.880  1.00 71.41 265 A 1 
ATOM 2093 C CA  . PRO A 1 265 ? 8.732   17.313  18.174  1.00 67.19 265 A 1 
ATOM 2094 C C   . PRO A 1 265 ? 9.584   17.807  19.350  1.00 67.21 265 A 1 
ATOM 2095 O O   . PRO A 1 265 ? 9.119   17.781  20.487  1.00 62.76 265 A 1 
ATOM 2096 C CB  . PRO A 1 265 ? 8.916   15.818  17.951  1.00 62.48 265 A 1 
ATOM 2097 C CG  . PRO A 1 265 ? 9.977   15.728  16.860  1.00 61.68 265 A 1 
ATOM 2098 C CD  . PRO A 1 265 ? 9.628   16.908  15.979  1.00 66.33 265 A 1 
ATOM 2099 N N   . GLU A 1 266 ? 10.797  18.284  19.087  1.00 69.73 266 A 1 
ATOM 2100 C CA  . GLU A 1 266 ? 11.733  18.789  20.108  1.00 68.71 266 A 1 
ATOM 2101 C C   . GLU A 1 266 ? 11.387  20.210  20.589  1.00 68.71 266 A 1 
ATOM 2102 O O   . GLU A 1 266 ? 11.982  20.720  21.537  1.00 64.76 266 A 1 
ATOM 2103 C CB  . GLU A 1 266 ? 13.165  18.735  19.541  1.00 65.17 266 A 1 
ATOM 2104 C CG  . GLU A 1 266 ? 13.591  17.302  19.157  1.00 57.87 266 A 1 
ATOM 2105 C CD  . GLU A 1 266 ? 14.990  17.217  18.526  1.00 54.23 266 A 1 
ATOM 2106 O OE1 . GLU A 1 266 ? 15.334  16.101  18.064  1.00 49.40 266 A 1 
ATOM 2107 O OE2 . GLU A 1 266 ? 15.682  18.253  18.457  1.00 47.44 266 A 1 
ATOM 2108 N N   . MET A 1 267 ? 10.412  20.866  19.954  1.00 67.63 267 A 1 
ATOM 2109 C CA  . MET A 1 267 ? 10.039  22.237  20.283  1.00 67.21 267 A 1 
ATOM 2110 C C   . MET A 1 267 ? 9.247   22.300  21.601  1.00 67.52 267 A 1 
ATOM 2111 O O   . MET A 1 267 ? 8.301   21.546  21.838  1.00 62.33 267 A 1 
ATOM 2112 C CB  . MET A 1 267 ? 9.282   22.851  19.095  1.00 64.48 267 A 1 
ATOM 2113 C CG  . MET A 1 267 ? 9.156   24.369  19.217  1.00 60.65 267 A 1 
ATOM 2114 S SD  . MET A 1 267 ? 8.315   25.170  17.823  1.00 57.95 267 A 1 
ATOM 2115 C CE  . MET A 1 267 ? 9.617   25.086  16.569  1.00 51.05 267 A 1 
ATOM 2116 N N   . GLY A 1 268 ? 9.604   23.256  22.473  1.00 68.62 268 A 1 
ATOM 2117 C CA  . GLY A 1 268 ? 8.899   23.482  23.736  1.00 67.81 268 A 1 
ATOM 2118 C C   . GLY A 1 268 ? 7.434   23.889  23.536  1.00 69.67 268 A 1 
ATOM 2119 O O   . GLY A 1 268 ? 7.090   24.566  22.569  1.00 65.50 268 A 1 
ATOM 2120 N N   . ARG A 1 269 ? 6.554   23.545  24.478  1.00 65.29 269 A 1 
ATOM 2121 C CA  . ARG A 1 269 ? 5.094   23.770  24.390  1.00 64.56 269 A 1 
ATOM 2122 C C   . ARG A 1 269 ? 4.704   25.204  24.011  1.00 65.64 269 A 1 
ATOM 2123 O O   . ARG A 1 269 ? 3.858   25.385  23.146  1.00 63.87 269 A 1 
ATOM 2124 C CB  . ARG A 1 269 ? 4.401   23.393  25.714  1.00 61.85 269 A 1 
ATOM 2125 C CG  . ARG A 1 269 ? 4.404   21.885  25.993  1.00 57.08 269 A 1 
ATOM 2126 C CD  . ARG A 1 269 ? 3.628   21.599  27.285  1.00 53.48 269 A 1 
ATOM 2127 N NE  . ARG A 1 269 ? 3.624   20.161  27.619  1.00 48.11 269 A 1 
ATOM 2128 C CZ  . ARG A 1 269 ? 3.101   19.614  28.703  1.00 41.59 269 A 1 
ATOM 2129 N NH1 . ARG A 1 269 ? 2.507   20.329  29.626  1.00 39.39 269 A 1 
ATOM 2130 N NH2 . ARG A 1 269 ? 3.163   18.325  28.889  1.00 38.35 269 A 1 
ATOM 2131 N N   . ALA A 1 270 ? 5.340   26.206  24.622  1.00 63.55 270 A 1 
ATOM 2132 C CA  . ALA A 1 270 ? 5.057   27.617  24.347  1.00 65.28 270 A 1 
ATOM 2133 C C   . ALA A 1 270 ? 5.437   28.032  22.912  1.00 67.63 270 A 1 
ATOM 2134 O O   . ALA A 1 270 ? 4.721   28.799  22.272  1.00 65.17 270 A 1 
ATOM 2135 C CB  . ALA A 1 270 ? 5.808   28.459  25.386  1.00 62.46 270 A 1 
ATOM 2136 N N   . ALA A 1 271 ? 6.533   27.501  22.376  1.00 69.48 271 A 1 
ATOM 2137 C CA  . ALA A 1 271 ? 6.961   27.770  21.008  1.00 69.80 271 A 1 
ATOM 2138 C C   . ALA A 1 271 ? 6.011   27.118  19.987  1.00 71.41 271 A 1 
ATOM 2139 O O   . ALA A 1 271 ? 5.597   27.772  19.032  1.00 69.32 271 A 1 
ATOM 2140 C CB  . ALA A 1 271 ? 8.408   27.299  20.853  1.00 67.63 271 A 1 
ATOM 2141 N N   . VAL A 1 272 ? 5.576   25.881  20.238  1.00 65.85 272 A 1 
ATOM 2142 C CA  . VAL A 1 272 ? 4.556   25.198  19.417  1.00 65.59 272 A 1 
ATOM 2143 C C   . VAL A 1 272 ? 3.234   25.966  19.428  1.00 66.59 272 A 1 
ATOM 2144 O O   . VAL A 1 272 ? 2.621   26.143  18.378  1.00 65.64 272 A 1 
ATOM 2145 C CB  . VAL A 1 272 ? 4.332   23.749  19.891  1.00 63.76 272 A 1 
ATOM 2146 C CG1 . VAL A 1 272 ? 3.217   23.046  19.108  1.00 58.64 272 A 1 
ATOM 2147 C CG2 . VAL A 1 272 ? 5.597   22.906  19.724  1.00 60.47 272 A 1 
ATOM 2148 N N   . GLU A 1 273 ? 2.789   26.460  20.581  1.00 61.42 273 A 1 
ATOM 2149 C CA  . GLU A 1 273 ? 1.546   27.230  20.703  1.00 62.13 273 A 1 
ATOM 2150 C C   . GLU A 1 273 ? 1.591   28.526  19.881  1.00 63.49 273 A 1 
ATOM 2151 O O   . GLU A 1 273 ? 0.656   28.819  19.131  1.00 62.04 273 A 1 
ATOM 2152 C CB  . GLU A 1 273 ? 1.284   27.524  22.186  1.00 60.49 273 A 1 
ATOM 2153 C CG  . GLU A 1 273 ? -0.093  28.164  22.392  1.00 54.51 273 A 1 
ATOM 2154 C CD  . GLU A 1 273 ? -0.386  28.534  23.851  1.00 51.47 273 A 1 
ATOM 2155 O OE1 . GLU A 1 273 ? -1.380  29.275  24.030  1.00 46.16 273 A 1 
ATOM 2156 O OE2 . GLU A 1 273 ? 0.370   28.122  24.753  1.00 47.05 273 A 1 
ATOM 2157 N N   . ASN A 1 274 ? 2.691   29.276  19.954  1.00 68.81 274 A 1 
ATOM 2158 C CA  . ASN A 1 274 ? 2.879   30.491  19.165  1.00 68.66 274 A 1 
ATOM 2159 C C   . ASN A 1 274 ? 2.920   30.193  17.664  1.00 70.19 274 A 1 
ATOM 2160 O O   . ASN A 1 274 ? 2.281   30.890  16.873  1.00 68.73 274 A 1 
ATOM 2161 C CB  . ASN A 1 274 ? 4.158   31.195  19.638  1.00 66.68 274 A 1 
ATOM 2162 C CG  . ASN A 1 274 ? 3.988   31.863  20.991  1.00 61.54 274 A 1 
ATOM 2163 O OD1 . ASN A 1 274 ? 2.900   32.201  21.423  1.00 58.12 274 A 1 
ATOM 2164 N ND2 . ASN A 1 274 ? 5.068   32.114  21.688  1.00 57.10 274 A 1 
ATOM 2165 N N   . LEU A 1 275 ? 3.610   29.124  17.255  1.00 71.34 275 A 1 
ATOM 2166 C CA  . LEU A 1 275 ? 3.696   28.700  15.859  1.00 70.12 275 A 1 
ATOM 2167 C C   . LEU A 1 275 ? 2.328   28.246  15.314  1.00 70.94 275 A 1 
ATOM 2168 O O   . LEU A 1 275 ? 1.953   28.604  14.194  1.00 69.39 275 A 1 
ATOM 2169 C CB  . LEU A 1 275 ? 4.792   27.626  15.782  1.00 68.84 275 A 1 
ATOM 2170 C CG  . LEU A 1 275 ? 5.097   27.186  14.346  1.00 64.40 275 A 1 
ATOM 2171 C CD1 . LEU A 1 275 ? 6.592   27.065  14.122  1.00 61.06 275 A 1 
ATOM 2172 C CD2 . LEU A 1 275 ? 4.493   25.816  14.060  1.00 60.97 275 A 1 
ATOM 2173 N N   . LEU A 1 276 ? 1.537   27.528  16.123  1.00 69.09 276 A 1 
ATOM 2174 C CA  . LEU A 1 276 ? 0.169   27.141  15.776  1.00 66.50 276 A 1 
ATOM 2175 C C   . LEU A 1 276 ? -0.721  28.365  15.549  1.00 68.00 276 A 1 
ATOM 2176 O O   . LEU A 1 276 ? -1.414  28.425  14.535  1.00 66.23 276 A 1 
ATOM 2177 C CB  . LEU A 1 276 ? -0.419  26.234  16.875  1.00 63.19 276 A 1 
ATOM 2178 C CG  . LEU A 1 276 ? 0.089   24.784  16.847  1.00 56.76 276 A 1 
ATOM 2179 C CD1 . LEU A 1 276 ? -0.354  24.053  18.110  1.00 52.36 276 A 1 
ATOM 2180 C CD2 . LEU A 1 276 ? -0.461  24.000  15.656  1.00 53.20 276 A 1 
ATOM 2181 N N   . LYS A 1 277 ? -0.674  29.355  16.445  1.00 67.15 277 A 1 
ATOM 2182 C CA  . LYS A 1 277 ? -1.503  30.569  16.367  1.00 67.15 277 A 1 
ATOM 2183 C C   . LYS A 1 277 ? -1.099  31.494  15.222  1.00 68.25 277 A 1 
ATOM 2184 O O   . LYS A 1 277 ? -1.965  31.971  14.494  1.00 65.91 277 A 1 
ATOM 2185 C CB  . LYS A 1 277 ? -1.451  31.318  17.705  1.00 65.38 277 A 1 
ATOM 2186 C CG  . LYS A 1 277 ? -2.232  30.591  18.808  1.00 60.09 277 A 1 
ATOM 2187 C CD  . LYS A 1 277 ? -2.054  31.291  20.160  1.00 56.64 277 A 1 
ATOM 2188 C CE  . LYS A 1 277 ? -2.834  30.550  21.247  1.00 50.17 277 A 1 
ATOM 2189 N NZ  . LYS A 1 277 ? -2.570  31.101  22.598  1.00 41.85 277 A 1 
ATOM 2190 N N   . ASN A 1 278 ? 0.191   31.730  15.035  1.00 72.90 278 A 1 
ATOM 2191 C CA  . ASN A 1 278 ? 0.682   32.798  14.164  1.00 72.29 278 A 1 
ATOM 2192 C C   . ASN A 1 278 ? 0.931   32.341  12.723  1.00 74.02 278 A 1 
ATOM 2193 O O   . ASN A 1 278 ? 0.776   33.136  11.798  1.00 68.96 278 A 1 
ATOM 2194 C CB  . ASN A 1 278 ? 1.953   33.402  14.787  1.00 68.93 278 A 1 
ATOM 2195 C CG  . ASN A 1 278 ? 1.709   34.059  16.135  1.00 64.04 278 A 1 
ATOM 2196 O OD1 . ASN A 1 278 ? 0.601   34.388  16.521  1.00 58.98 278 A 1 
ATOM 2197 N ND2 . ASN A 1 278 ? 2.752   34.282  16.900  1.00 57.66 278 A 1 
ATOM 2198 N N   . SER A 1 279 ? 1.313   31.088  12.513  1.00 74.37 279 A 1 
ATOM 2199 C CA  . SER A 1 279 ? 1.747   30.597  11.202  1.00 75.63 279 A 1 
ATOM 2200 C C   . SER A 1 279 ? 0.848   29.486  10.657  1.00 77.60 279 A 1 
ATOM 2201 O O   . SER A 1 279 ? 0.293   29.611  9.563   1.00 75.40 279 A 1 
ATOM 2202 C CB  . SER A 1 279 ? 3.218   30.167  11.294  1.00 72.67 279 A 1 
ATOM 2203 O OG  . SER A 1 279 ? 3.771   30.033  10.003  1.00 66.23 279 A 1 
ATOM 2204 N N   . ILE A 1 280 ? 0.631   28.433  11.421  1.00 75.71 280 A 1 
ATOM 2205 C CA  . ILE A 1 280 ? -0.068  27.224  10.956  1.00 76.46 280 A 1 
ATOM 2206 C C   . ILE A 1 280 ? -1.571  27.448  10.775  1.00 77.73 280 A 1 
ATOM 2207 O O   . ILE A 1 280 ? -2.151  26.903  9.833   1.00 75.30 280 A 1 
ATOM 2208 C CB  . ILE A 1 280 ? 0.225   26.052  11.912  1.00 75.45 280 A 1 
ATOM 2209 C CG1 . ILE A 1 280 ? 1.722   25.686  11.844  1.00 71.81 280 A 1 
ATOM 2210 C CG2 . ILE A 1 280 ? -0.639  24.823  11.591  1.00 70.82 280 A 1 
ATOM 2211 C CD1 . ILE A 1 280 ? 2.180   24.808  13.006  1.00 66.63 280 A 1 
ATOM 2212 N N   . ALA A 1 281 ? -2.211  28.281  11.609  1.00 77.10 281 A 1 
ATOM 2213 C CA  . ALA A 1 281 ? -3.644  28.589  11.521  1.00 75.57 281 A 1 
ATOM 2214 C C   . ALA A 1 281 ? -4.072  29.169  10.158  1.00 77.01 281 A 1 
ATOM 2215 O O   . ALA A 1 281 ? -5.251  29.125  9.808   1.00 73.34 281 A 1 
ATOM 2216 C CB  . ALA A 1 281 ? -3.994  29.558  12.653  1.00 72.67 281 A 1 
ATOM 2217 N N   . SER A 1 282 ? -3.128  29.688  9.361   1.00 79.44 282 A 1 
ATOM 2218 C CA  . SER A 1 282 ? -3.399  30.204  8.012   1.00 79.21 282 A 1 
ATOM 2219 C C   . SER A 1 282 ? -3.647  29.099  6.981   1.00 80.51 282 A 1 
ATOM 2220 O O   . SER A 1 282 ? -4.277  29.344  5.949   1.00 77.51 282 A 1 
ATOM 2221 C CB  . SER A 1 282 ? -2.223  31.068  7.550   1.00 77.39 282 A 1 
ATOM 2222 O OG  . SER A 1 282 ? -1.977  32.080  8.504   1.00 68.62 282 A 1 
ATOM 2223 N N   . PHE A 1 283 ? -3.173  27.878  7.229   1.00 78.56 283 A 1 
ATOM 2224 C CA  . PHE A 1 283 ? -3.381  26.737  6.342   1.00 78.86 283 A 1 
ATOM 2225 C C   . PHE A 1 283 ? -4.761  26.122  6.579   1.00 79.55 283 A 1 
ATOM 2226 O O   . PHE A 1 283 ? -5.213  25.963  7.704   1.00 77.44 283 A 1 
ATOM 2227 C CB  . PHE A 1 283 ? -2.272  25.695  6.514   1.00 80.25 283 A 1 
ATOM 2228 C CG  . PHE A 1 283 ? -0.893  26.173  6.098   1.00 80.26 283 A 1 
ATOM 2229 C CD1 . PHE A 1 283 ? -0.383  25.848  4.827   1.00 74.36 283 A 1 
ATOM 2230 C CD2 . PHE A 1 283 ? -0.115  26.939  6.980   1.00 73.81 283 A 1 
ATOM 2231 C CE1 . PHE A 1 283 ? 0.896   26.287  4.445   1.00 72.53 283 A 1 
ATOM 2232 C CE2 . PHE A 1 283 ? 1.161   27.385  6.595   1.00 72.67 283 A 1 
ATOM 2233 C CZ  . PHE A 1 283 ? 1.668   27.056  5.330   1.00 79.25 283 A 1 
ATOM 2234 N N   . ARG A 1 284 ? -5.431  25.710  5.488   1.00 76.72 284 A 1 
ATOM 2235 C CA  . ARG A 1 284 ? -6.745  25.053  5.576   1.00 74.66 284 A 1 
ATOM 2236 C C   . ARG A 1 284 ? -6.679  23.708  6.306   1.00 74.43 284 A 1 
ATOM 2237 O O   . ARG A 1 284 ? -7.644  23.316  6.956   1.00 70.22 284 A 1 
ATOM 2238 C CB  . ARG A 1 284 ? -7.313  24.886  4.162   1.00 72.13 284 A 1 
ATOM 2239 C CG  . ARG A 1 284 ? -8.706  24.231  4.167   1.00 66.39 284 A 1 
ATOM 2240 C CD  . ARG A 1 284 ? -9.285  24.085  2.765   1.00 65.87 284 A 1 
ATOM 2241 N NE  . ARG A 1 284 ? -9.599  25.390  2.158   1.00 58.85 284 A 1 
ATOM 2242 C CZ  . ARG A 1 284 ? -10.279 25.581  1.043   1.00 54.58 284 A 1 
ATOM 2243 N NH1 . ARG A 1 284 ? -10.697 24.583  0.308   1.00 50.24 284 A 1 
ATOM 2244 N NH2 . ARG A 1 284 ? -10.556 26.796  0.650   1.00 47.48 284 A 1 
ATOM 2245 N N   . TYR A 1 285 ? -5.572  22.995  6.133   1.00 74.61 285 A 1 
ATOM 2246 C CA  . TYR A 1 285 ? -5.338  21.687  6.731   1.00 74.41 285 A 1 
ATOM 2247 C C   . TYR A 1 285 ? -3.976  21.685  7.415   1.00 77.14 285 A 1 
ATOM 2248 O O   . TYR A 1 285 ? -2.987  22.123  6.829   1.00 76.27 285 A 1 
ATOM 2249 C CB  . TYR A 1 285 ? -5.408  20.598  5.658   1.00 71.77 285 A 1 
ATOM 2250 C CG  . TYR A 1 285 ? -6.671  20.603  4.820   1.00 69.19 285 A 1 
ATOM 2251 C CD1 . TYR A 1 285 ? -7.895  20.202  5.386   1.00 65.75 285 A 1 
ATOM 2252 C CD2 . TYR A 1 285 ? -6.624  21.018  3.472   1.00 63.68 285 A 1 
ATOM 2253 C CE1 . TYR A 1 285 ? -9.070  20.211  4.610   1.00 60.66 285 A 1 
ATOM 2254 C CE2 . TYR A 1 285 ? -7.797  21.029  2.692   1.00 60.22 285 A 1 
ATOM 2255 C CZ  . TYR A 1 285 ? -9.024  20.623  3.262   1.00 62.56 285 A 1 
ATOM 2256 O OH  . TYR A 1 285 ? -10.162 20.637  2.513   1.00 61.26 285 A 1 
ATOM 2257 N N   . SER A 1 286 ? -3.925  21.149  8.625   1.00 72.61 286 A 1 
ATOM 2258 C CA  . SER A 1 286 ? -2.673  20.951  9.347   1.00 71.92 286 A 1 
ATOM 2259 C C   . SER A 1 286 ? -2.625  19.561  9.970   1.00 71.71 286 A 1 
ATOM 2260 O O   . SER A 1 286 ? -3.634  19.041  10.442  1.00 69.75 286 A 1 
ATOM 2261 C CB  . SER A 1 286 ? -2.455  22.060  10.381  1.00 69.81 286 A 1 
ATOM 2262 O OG  . SER A 1 286 ? -3.508  22.088  11.318  1.00 63.52 286 A 1 
ATOM 2263 N N   . VAL A 1 287 ? -1.445  18.947  9.942   1.00 75.36 287 A 1 
ATOM 2264 C CA  . VAL A 1 287 ? -1.167  17.654  10.575  1.00 74.49 287 A 1 
ATOM 2265 C C   . VAL A 1 287 ? 0.031   17.833  11.488  1.00 74.98 287 A 1 
ATOM 2266 O O   . VAL A 1 287 ? 1.125   18.129  11.014  1.00 74.23 287 A 1 
ATOM 2267 C CB  . VAL A 1 287 ? -0.918  16.552  9.525   1.00 72.11 287 A 1 
ATOM 2268 C CG1 . VAL A 1 287 ? -0.553  15.218  10.185  1.00 65.63 287 A 1 
ATOM 2269 C CG2 . VAL A 1 287 ? -2.162  16.310  8.660   1.00 64.57 287 A 1 
ATOM 2270 N N   . LEU A 1 288 ? -0.176  17.649  12.783  1.00 72.92 288 A 1 
ATOM 2271 C CA  . LEU A 1 288 ? 0.891   17.627  13.779  1.00 70.78 288 A 1 
ATOM 2272 C C   . LEU A 1 288 ? 1.437   16.202  13.896  1.00 70.64 288 A 1 
ATOM 2273 O O   . LEU A 1 288 ? 0.670   15.262  14.112  1.00 69.16 288 A 1 
ATOM 2274 C CB  . LEU A 1 288 ? 0.344   18.159  15.118  1.00 68.48 288 A 1 
ATOM 2275 C CG  . LEU A 1 288 ? 1.393   18.223  16.249  1.00 61.38 288 A 1 
ATOM 2276 C CD1 . LEU A 1 288 ? 2.483   19.255  15.969  1.00 58.45 288 A 1 
ATOM 2277 C CD2 . LEU A 1 288 ? 0.703   18.602  17.559  1.00 56.05 288 A 1 
ATOM 2278 N N   . ILE A 1 289 ? 2.749   16.051  13.764  1.00 73.04 289 A 1 
ATOM 2279 C CA  . ILE A 1 289 ? 3.466   14.791  13.962  1.00 71.25 289 A 1 
ATOM 2280 C C   . ILE A 1 289 ? 4.179   14.891  15.309  1.00 69.88 289 A 1 
ATOM 2281 O O   . ILE A 1 289 ? 5.245   15.508  15.385  1.00 67.30 289 A 1 
ATOM 2282 C CB  . ILE A 1 289 ? 4.427   14.506  12.793  1.00 70.79 289 A 1 
ATOM 2283 C CG1 . ILE A 1 289 ? 3.629   14.511  11.469  1.00 67.62 289 A 1 
ATOM 2284 C CG2 . ILE A 1 289 ? 5.143   13.155  13.013  1.00 67.68 289 A 1 
ATOM 2285 C CD1 . ILE A 1 289 ? 4.484   14.281  10.230  1.00 62.96 289 A 1 
ATOM 2286 N N   . PRO A 1 290 ? 3.590   14.355  16.383  1.00 68.12 290 A 1 
ATOM 2287 C CA  . PRO A 1 290 ? 4.214   14.374  17.693  1.00 64.93 290 A 1 
ATOM 2288 C C   . PRO A 1 290 ? 5.382   13.380  17.739  1.00 64.17 290 A 1 
ATOM 2289 O O   . PRO A 1 290 ? 5.335   12.322  17.102  1.00 59.99 290 A 1 
ATOM 2290 C CB  . PRO A 1 290 ? 3.089   14.022  18.661  1.00 61.48 290 A 1 
ATOM 2291 C CG  . PRO A 1 290 ? 2.158   13.148  17.823  1.00 59.20 290 A 1 
ATOM 2292 C CD  . PRO A 1 290 ? 2.307   13.676  16.411  1.00 62.27 290 A 1 
ATOM 2293 N N   . ASP A 1 291 ? 6.426   13.693  18.525  1.00 58.67 291 A 1 
ATOM 2294 C CA  . ASP A 1 291 ? 7.451   12.703  18.850  1.00 56.60 291 A 1 
ATOM 2295 C C   . ASP A 1 291 ? 6.933   11.791  19.954  1.00 55.85 291 A 1 
ATOM 2296 O O   . ASP A 1 291 ? 6.729   12.197  21.097  1.00 52.14 291 A 1 
ATOM 2297 C CB  . ASP A 1 291 ? 8.787   13.329  19.250  1.00 51.89 291 A 1 
ATOM 2298 C CG  . ASP A 1 291 ? 9.940   12.317  19.171  1.00 48.10 291 A 1 
ATOM 2299 O OD1 . ASP A 1 291 ? 9.700   11.161  18.757  1.00 46.11 291 A 1 
ATOM 2300 O OD2 . ASP A 1 291 ? 11.076  12.701  19.507  1.00 44.69 291 A 1 
ATOM 2301 N N   . PHE A 1 292 ? 6.716   10.552  19.596  1.00 51.91 292 A 1 
ATOM 2302 C CA  . PHE A 1 292 ? 6.428   9.493   20.543  1.00 50.31 292 A 1 
ATOM 2303 C C   . PHE A 1 292 ? 7.502   8.402   20.463  1.00 49.37 292 A 1 
ATOM 2304 O O   . PHE A 1 292 ? 7.215   7.242   20.752  1.00 45.32 292 A 1 
ATOM 2305 C CB  . PHE A 1 292 ? 5.013   8.967   20.311  1.00 45.44 292 A 1 
ATOM 2306 C CG  . PHE A 1 292 ? 3.877   9.946   20.542  1.00 43.37 292 A 1 
ATOM 2307 C CD1 . PHE A 1 292 ? 3.736   10.611  21.773  1.00 42.56 292 A 1 
ATOM 2308 C CD2 . PHE A 1 292 ? 2.899   10.119  19.549  1.00 41.19 292 A 1 
ATOM 2309 C CE1 . PHE A 1 292 ? 2.615   11.431  22.013  1.00 39.11 292 A 1 
ATOM 2310 C CE2 . PHE A 1 292 ? 1.779   10.931  19.790  1.00 39.41 292 A 1 
ATOM 2311 C CZ  . PHE A 1 292 ? 1.634   11.586  21.023  1.00 39.10 292 A 1 
ATOM 2312 N N   . SER A 1 293 ? 8.739   8.758   20.079  1.00 47.35 293 A 1 
ATOM 2313 C CA  . SER A 1 293 ? 9.871   7.830   19.968  1.00 45.62 293 A 1 
ATOM 2314 C C   . SER A 1 293 ? 10.202  7.079   21.268  1.00 46.14 293 A 1 
ATOM 2315 O O   . SER A 1 293 ? 10.853  6.039   21.212  1.00 42.79 293 A 1 
ATOM 2316 C CB  . SER A 1 293 ? 11.104  8.574   19.434  1.00 40.65 293 A 1 
ATOM 2317 O OG  . SER A 1 293 ? 11.431  9.669   20.265  1.00 38.27 293 A 1 
ATOM 2318 N N   . GLY A 1 294 ? 9.676   7.524   22.424  1.00 40.98 294 A 1 
ATOM 2319 C CA  . GLY A 1 294 ? 9.767   6.837   23.717  1.00 40.35 294 A 1 
ATOM 2320 C C   . GLY A 1 294 ? 8.437   6.414   24.352  1.00 40.81 294 A 1 
ATOM 2321 O O   . GLY A 1 294 ? 8.443   5.758   25.389  1.00 38.88 294 A 1 
ATOM 2322 N N   . ILE A 1 295 ? 7.281   6.782   23.773  1.00 41.68 295 A 1 
ATOM 2323 C CA  . ILE A 1 295 ? 5.958   6.460   24.329  1.00 40.05 295 A 1 
ATOM 2324 C C   . ILE A 1 295 ? 5.175   5.685   23.273  1.00 40.60 295 A 1 
ATOM 2325 O O   . ILE A 1 295 ? 4.912   6.172   22.179  1.00 37.90 295 A 1 
ATOM 2326 C CB  . ILE A 1 295 ? 5.206   7.716   24.832  1.00 35.60 295 A 1 
ATOM 2327 C CG1 . ILE A 1 295 ? 6.036   8.436   25.920  1.00 33.07 295 A 1 
ATOM 2328 C CG2 . ILE A 1 295 ? 3.815   7.330   25.385  1.00 33.58 295 A 1 
ATOM 2329 C CD1 . ILE A 1 295 ? 5.432   9.759   26.420  1.00 30.96 295 A 1 
ATOM 2330 N N   . VAL A 1 296 ? 4.790   4.475   23.629  1.00 37.65 296 A 1 
ATOM 2331 C CA  . VAL A 1 296 ? 4.009   3.542   22.809  1.00 36.97 296 A 1 
ATOM 2332 C C   . VAL A 1 296 ? 2.864   4.266   22.083  1.00 38.62 296 A 1 
ATOM 2333 O O   . VAL A 1 296 ? 1.893   4.668   22.714  1.00 36.46 296 A 1 
ATOM 2334 C CB  . VAL A 1 296 ? 3.461   2.421   23.720  1.00 32.41 296 A 1 
ATOM 2335 C CG1 . VAL A 1 296 ? 2.672   1.370   22.945  1.00 29.53 296 A 1 
ATOM 2336 C CG2 . VAL A 1 296 ? 4.596   1.695   24.469  1.00 29.49 296 A 1 
ATOM 2337 N N   . ASN A 1 297 ? 2.959   4.403   20.748  1.00 39.01 297 A 1 
ATOM 2338 C CA  . ASN A 1 297 ? 1.899   4.945   19.889  1.00 39.10 297 A 1 
ATOM 2339 C C   . ASN A 1 297 ? 0.699   3.987   19.858  1.00 40.37 297 A 1 
ATOM 2340 O O   . ASN A 1 297 ? 0.504   3.222   18.916  1.00 38.13 297 A 1 
ATOM 2341 C CB  . ASN A 1 297 ? 2.456   5.222   18.477  1.00 34.40 297 A 1 
ATOM 2342 C CG  . ASN A 1 297 ? 2.924   6.651   18.273  1.00 30.97 297 A 1 
ATOM 2343 O OD1 . ASN A 1 297 ? 2.391   7.581   18.843  1.00 28.43 297 A 1 
ATOM 2344 N ND2 . ASN A 1 297 ? 3.880   6.881   17.409  1.00 27.63 297 A 1 
ATOM 2345 N N   . ILE A 1 298 ? -0.098  3.990   20.916  1.00 37.89 298 A 1 
ATOM 2346 C CA  . ILE A 1 298 ? -1.425  3.373   20.941  1.00 37.82 298 A 1 
ATOM 2347 C C   . ILE A 1 298 ? -2.382  4.397   20.322  1.00 40.40 298 A 1 
ATOM 2348 O O   . ILE A 1 298 ? -2.140  5.595   20.419  1.00 37.61 298 A 1 
ATOM 2349 C CB  . ILE A 1 298 ? -1.796  2.952   22.384  1.00 32.33 298 A 1 
ATOM 2350 C CG1 . ILE A 1 298 ? -0.733  2.010   22.995  1.00 28.97 298 A 1 
ATOM 2351 C CG2 . ILE A 1 298 ? -3.167  2.264   22.412  1.00 28.90 298 A 1 
ATOM 2352 C CD1 . ILE A 1 298 ? -0.855  1.800   24.509  1.00 26.16 298 A 1 
ATOM 2353 N N   . TRP A 1 299 ? -3.461  3.951   19.671  1.00 45.04 299 A 1 
ATOM 2354 C CA  . TRP A 1 299 ? -4.494  4.856   19.157  1.00 44.98 299 A 1 
ATOM 2355 C C   . TRP A 1 299 ? -4.957  5.795   20.282  1.00 46.75 299 A 1 
ATOM 2356 O O   . TRP A 1 299 ? -5.551  5.339   21.266  1.00 44.98 299 A 1 
ATOM 2357 C CB  . TRP A 1 299 ? -5.646  4.036   18.570  1.00 40.43 299 A 1 
ATOM 2358 C CG  . TRP A 1 299 ? -6.529  4.777   17.611  1.00 38.11 299 A 1 
ATOM 2359 C CD1 . TRP A 1 299 ? -6.232  5.021   16.311  1.00 35.31 299 A 1 
ATOM 2360 C CD2 . TRP A 1 299 ? -7.861  5.354   17.822  1.00 34.94 299 A 1 
ATOM 2361 N NE1 . TRP A 1 299 ? -7.271  5.695   15.706  1.00 32.45 299 A 1 
ATOM 2362 C CE2 . TRP A 1 299 ? -8.309  5.921   16.588  1.00 33.17 299 A 1 
ATOM 2363 C CE3 . TRP A 1 299 ? -8.734  5.442   18.923  1.00 35.40 299 A 1 
ATOM 2364 C CZ2 . TRP A 1 299 ? -9.562  6.539   16.455  1.00 31.64 299 A 1 
ATOM 2365 C CZ3 . TRP A 1 299 ? -9.995  6.066   18.801  1.00 31.62 299 A 1 
ATOM 2366 C CH2 . TRP A 1 299 ? -10.414 6.607   17.568  1.00 30.90 299 A 1 
ATOM 2367 N N   . MET A 1 300 ? -4.615  7.080   20.171  1.00 45.43 300 A 1 
ATOM 2368 C CA  . MET A 1 300 ? -4.852  8.069   21.223  1.00 48.04 300 A 1 
ATOM 2369 C C   . MET A 1 300 ? -6.150  8.805   20.921  1.00 51.51 300 A 1 
ATOM 2370 O O   . MET A 1 300 ? -6.323  9.362   19.844  1.00 49.86 300 A 1 
ATOM 2371 C CB  . MET A 1 300 ? -3.665  9.043   21.373  1.00 45.76 300 A 1 
ATOM 2372 C CG  . MET A 1 300 ? -2.349  8.326   21.678  1.00 41.17 300 A 1 
ATOM 2373 S SD  . MET A 1 300 ? -0.895  9.386   21.864  1.00 38.59 300 A 1 
ATOM 2374 C CE  . MET A 1 300 ? -0.884  9.610   23.654  1.00 35.44 300 A 1 
ATOM 2375 N N   . SER A 1 301 ? -7.059  8.808   21.889  1.00 46.66 301 A 1 
ATOM 2376 C CA  . SER A 1 301 ? -8.218  9.696   21.899  1.00 48.79 301 A 1 
ATOM 2377 C C   . SER A 1 301 ? -7.996  10.781  22.945  1.00 48.71 301 A 1 
ATOM 2378 O O   . SER A 1 301 ? -7.520  10.498  24.043  1.00 48.86 301 A 1 
ATOM 2379 C CB  . SER A 1 301 ? -9.512  8.916   22.160  1.00 47.87 301 A 1 
ATOM 2380 O OG  . SER A 1 301 ? -9.476  8.220   23.388  1.00 43.74 301 A 1 
ATOM 2381 N N   . VAL A 1 302 ? -8.349  12.018  22.612  1.00 46.12 302 A 1 
ATOM 2382 C CA  . VAL A 1 302 ? -8.372  13.097  23.603  1.00 48.16 302 A 1 
ATOM 2383 C C   . VAL A 1 302 ? -9.582  12.876  24.507  1.00 49.16 302 A 1 
ATOM 2384 O O   . VAL A 1 302 ? -10.691 12.671  24.011  1.00 49.45 302 A 1 
ATOM 2385 C CB  . VAL A 1 302 ? -8.389  14.478  22.933  1.00 47.00 302 A 1 
ATOM 2386 C CG1 . VAL A 1 302 ? -8.328  15.590  23.979  1.00 41.44 302 A 1 
ATOM 2387 C CG2 . VAL A 1 302 ? -7.179  14.651  21.999  1.00 46.69 302 A 1 
ATOM 2388 N N   . ARG A 1 303 ? -9.366  12.887  25.822  1.00 38.28 303 A 1 
ATOM 2389 C CA  . ARG A 1 303 ? -10.426 12.921  26.834  1.00 42.71 303 A 1 
ATOM 2390 C C   . ARG A 1 303 ? -10.309 14.208  27.628  1.00 41.93 303 A 1 
ATOM 2391 O O   . ARG A 1 303 ? -9.210  14.571  28.032  1.00 43.17 303 A 1 
ATOM 2392 C CB  . ARG A 1 303 ? -10.364 11.700  27.756  1.00 44.16 303 A 1 
ATOM 2393 C CG  . ARG A 1 303 ? -10.729 10.410  27.017  1.00 43.45 303 A 1 
ATOM 2394 C CD  . ARG A 1 303 ? -10.923 9.276   28.022  1.00 47.34 303 A 1 
ATOM 2395 N NE  . ARG A 1 303 ? -11.272 8.010   27.354  1.00 42.07 303 A 1 
ATOM 2396 C CZ  . ARG A 1 303 ? -11.600 6.878   27.952  1.00 40.47 303 A 1 
ATOM 2397 N NH1 . ARG A 1 303 ? -11.646 6.775   29.254  1.00 38.74 303 A 1 
ATOM 2398 N NH2 . ARG A 1 303 ? -11.885 5.821   27.244  1.00 37.54 303 A 1 
ATOM 2399 N N   . ASP A 1 304 ? -11.435 14.847  27.828  1.00 44.42 304 A 1 
ATOM 2400 C CA  . ASP A 1 304 ? -11.544 16.004  28.703  1.00 46.04 304 A 1 
ATOM 2401 C C   . ASP A 1 304 ? -11.877 15.531  30.121  1.00 43.78 304 A 1 
ATOM 2402 O O   . ASP A 1 304 ? -12.830 14.773  30.322  1.00 43.72 304 A 1 
ATOM 2403 C CB  . ASP A 1 304 ? -12.596 16.958  28.124  1.00 43.38 304 A 1 
ATOM 2404 C CG  . ASP A 1 304 ? -12.636 18.307  28.842  1.00 37.85 304 A 1 
ATOM 2405 O OD1 . ASP A 1 304 ? -11.819 18.505  29.769  1.00 37.20 304 A 1 
ATOM 2406 O OD2 . ASP A 1 304 ? -13.465 19.133  28.418  1.00 36.50 304 A 1 
ATOM 2407 N N   . PHE A 1 305 ? -11.049 15.934  31.081  1.00 38.59 305 A 1 
ATOM 2408 C CA  . PHE A 1 305 ? -11.252 15.745  32.512  1.00 38.78 305 A 1 
ATOM 2409 C C   . PHE A 1 305 ? -11.529 17.118  33.136  1.00 38.19 305 A 1 
ATOM 2410 O O   . PHE A 1 305 ? -10.659 17.680  33.792  1.00 34.92 305 A 1 
ATOM 2411 C CB  . PHE A 1 305 ? -10.033 15.051  33.136  1.00 37.97 305 A 1 
ATOM 2412 C CG  . PHE A 1 305 ? -9.743  13.658  32.614  1.00 38.74 305 A 1 
ATOM 2413 C CD1 . PHE A 1 305 ? -10.383 12.544  33.193  1.00 35.67 305 A 1 
ATOM 2414 C CD2 . PHE A 1 305 ? -8.815  13.465  31.577  1.00 38.48 305 A 1 
ATOM 2415 C CE1 . PHE A 1 305 ? -10.086 11.248  32.734  1.00 35.88 305 A 1 
ATOM 2416 C CE2 . PHE A 1 305 ? -8.524  12.168  31.115  1.00 39.71 305 A 1 
ATOM 2417 C CZ  . PHE A 1 305 ? -9.156  11.057  31.698  1.00 43.08 305 A 1 
ATOM 2418 N N   . ASP A 1 306 ? -12.726 17.668  32.867  1.00 47.13 306 A 1 
ATOM 2419 C CA  . ASP A 1 306 ? -13.173 18.959  33.394  1.00 49.81 306 A 1 
ATOM 2420 C C   . ASP A 1 306 ? -12.170 20.108  33.130  1.00 48.81 306 A 1 
ATOM 2421 O O   . ASP A 1 306 ? -11.662 20.765  34.032  1.00 46.51 306 A 1 
ATOM 2422 C CB  . ASP A 1 306 ? -13.586 18.791  34.867  1.00 49.02 306 A 1 
ATOM 2423 C CG  . ASP A 1 306 ? -14.494 19.917  35.367  1.00 42.84 306 A 1 
ATOM 2424 O OD1 . ASP A 1 306 ? -15.238 20.481  34.536  1.00 40.85 306 A 1 
ATOM 2425 O OD2 . ASP A 1 306 ? -14.499 20.135  36.601  1.00 40.20 306 A 1 
ATOM 2426 N N   . GLY A 1 307 ? -11.812 20.291  31.858  1.00 43.84 307 A 1 
ATOM 2427 C CA  . GLY A 1 307 ? -10.848 21.294  31.393  1.00 45.42 307 A 1 
ATOM 2428 C C   . GLY A 1 307 ? -9.396  20.820  31.303  1.00 47.17 307 A 1 
ATOM 2429 O O   . GLY A 1 307 ? -8.555  21.535  30.755  1.00 45.94 307 A 1 
ATOM 2430 N N   . VAL A 1 308 ? -9.074  19.607  31.763  1.00 42.09 308 A 1 
ATOM 2431 C CA  . VAL A 1 308 ? -7.754  18.987  31.596  1.00 46.28 308 A 1 
ATOM 2432 C C   . VAL A 1 308 ? -7.804  17.948  30.478  1.00 47.69 308 A 1 
ATOM 2433 O O   . VAL A 1 308 ? -8.400  16.883  30.614  1.00 48.15 308 A 1 
ATOM 2434 C CB  . VAL A 1 308 ? -7.231  18.382  32.910  1.00 45.86 308 A 1 
ATOM 2435 C CG1 . VAL A 1 308 ? -5.820  17.809  32.728  1.00 38.97 308 A 1 
ATOM 2436 C CG2 . VAL A 1 308 ? -7.170  19.435  34.024  1.00 44.92 308 A 1 
ATOM 2437 N N   . LEU A 1 309 ? -7.131  18.239  29.357  1.00 40.55 309 A 1 
ATOM 2438 C CA  . LEU A 1 309 ? -7.050  17.320  28.222  1.00 42.17 309 A 1 
ATOM 2439 C C   . LEU A 1 309 ? -6.042  16.197  28.494  1.00 42.88 309 A 1 
ATOM 2440 O O   . LEU A 1 309 ? -4.834  16.425  28.592  1.00 43.15 309 A 1 
ATOM 2441 C CB  . LEU A 1 309 ? -6.719  18.094  26.934  1.00 42.46 309 A 1 
ATOM 2442 C CG  . LEU A 1 309 ? -7.782  19.127  26.511  1.00 39.04 309 A 1 
ATOM 2443 C CD1 . LEU A 1 309 ? -7.293  19.866  25.268  1.00 36.05 309 A 1 
ATOM 2444 C CD2 . LEU A 1 309 ? -9.130  18.482  26.184  1.00 38.88 309 A 1 
ATOM 2445 N N   . GLY A 1 310 ? -6.536  14.969  28.564  1.00 41.58 310 A 1 
ATOM 2446 C CA  . GLY A 1 310 ? -5.750  13.748  28.686  1.00 45.08 310 A 1 
ATOM 2447 C C   . GLY A 1 310 ? -5.714  12.963  27.375  1.00 46.72 310 A 1 
ATOM 2448 O O   . GLY A 1 310 ? -6.715  12.839  26.675  1.00 49.36 310 A 1 
ATOM 2449 N N   . LEU A 1 311 ? -4.560  12.377  27.059  1.00 50.49 311 A 1 
ATOM 2450 C CA  . LEU A 1 311 ? -4.419  11.439  25.945  1.00 51.44 311 A 1 
ATOM 2451 C C   . LEU A 1 311 ? -4.730  10.021  26.435  1.00 51.29 311 A 1 
ATOM 2452 O O   . LEU A 1 311 ? -3.939  9.405   27.151  1.00 49.79 311 A 1 
ATOM 2453 C CB  . LEU A 1 311 ? -3.015  11.568  25.334  1.00 49.81 311 A 1 
ATOM 2454 C CG  . LEU A 1 311 ? -2.747  12.923  24.649  1.00 46.53 311 A 1 
ATOM 2455 C CD1 . LEU A 1 311 ? -1.285  13.013  24.228  1.00 44.68 311 A 1 
ATOM 2456 C CD2 . LEU A 1 311 ? -3.622  13.127  23.409  1.00 44.89 311 A 1 
ATOM 2457 N N   . ALA A 1 312 ? -5.896  9.491   26.060  1.00 49.69 312 A 1 
ATOM 2458 C CA  . ALA A 1 312 ? -6.308  8.136   26.401  1.00 52.18 312 A 1 
ATOM 2459 C C   . ALA A 1 312 ? -5.878  7.153   25.311  1.00 54.28 312 A 1 
ATOM 2460 O O   . ALA A 1 312 ? -6.114  7.371   24.124  1.00 54.19 312 A 1 
ATOM 2461 C CB  . ALA A 1 312 ? -7.821  8.108   26.635  1.00 50.52 312 A 1 
ATOM 2462 N N   . THR A 1 313 ? -5.288  6.041   25.722  1.00 54.19 313 A 1 
ATOM 2463 C CA  . THR A 1 313 ? -4.817  4.983   24.829  1.00 56.18 313 A 1 
ATOM 2464 C C   . THR A 1 313 ? -5.546  3.676   25.127  1.00 57.94 313 A 1 
ATOM 2465 O O   . THR A 1 313 ? -5.847  3.363   26.280  1.00 55.48 313 A 1 
ATOM 2466 C CB  . THR A 1 313 ? -3.294  4.824   24.902  1.00 52.78 313 A 1 
ATOM 2467 O OG1 . THR A 1 313 ? -2.877  4.307   26.145  1.00 48.28 313 A 1 
ATOM 2468 C CG2 . THR A 1 313 ? -2.531  6.123   24.671  1.00 48.80 313 A 1 
ATOM 2469 N N   . SER A 1 314 ? -5.864  2.894   24.088  1.00 59.05 314 A 1 
ATOM 2470 C CA  . SER A 1 314 ? -6.538  1.605   24.250  1.00 60.30 314 A 1 
ATOM 2471 C C   . SER A 1 314 ? -5.812  0.497   23.498  1.00 62.27 314 A 1 
ATOM 2472 O O   . SER A 1 314 ? -5.637  0.561   22.284  1.00 60.26 314 A 1 
ATOM 2473 C CB  . SER A 1 314 ? -8.016  1.696   23.840  1.00 57.06 314 A 1 
ATOM 2474 O OG  . SER A 1 314 ? -8.172  1.952   22.460  1.00 51.80 314 A 1 
ATOM 2475 N N   . HIS A 1 315 ? -5.435  -0.561  24.218  1.00 66.90 315 A 1 
ATOM 2476 C CA  . HIS A 1 315 ? -4.854  -1.754  23.607  1.00 68.83 315 A 1 
ATOM 2477 C C   . HIS A 1 315 ? -5.975  -2.733  23.233  1.00 72.13 315 A 1 
ATOM 2478 O O   . HIS A 1 315 ? -6.343  -3.615  24.012  1.00 70.39 315 A 1 
ATOM 2479 C CB  . HIS A 1 315 ? -3.801  -2.348  24.543  1.00 65.79 315 A 1 
ATOM 2480 C CG  . HIS A 1 315 ? -2.941  -3.387  23.870  1.00 60.60 315 A 1 
ATOM 2481 N ND1 . HIS A 1 315 ? -3.354  -4.529  23.231  1.00 56.16 315 A 1 
ATOM 2482 C CD2 . HIS A 1 315 ? -1.578  -3.341  23.778  1.00 53.08 315 A 1 
ATOM 2483 C CE1 . HIS A 1 315 ? -2.267  -5.158  22.758  1.00 50.56 315 A 1 
ATOM 2484 N NE2 . HIS A 1 315 ? -1.161  -4.472  23.075  1.00 51.74 315 A 1 
ATOM 2485 N N   . ARG A 1 316 ? -6.541  -2.568  22.044  1.00 70.30 316 A 1 
ATOM 2486 C CA  . ARG A 1 316 ? -7.761  -3.273  21.597  1.00 73.02 316 A 1 
ATOM 2487 C C   . ARG A 1 316 ? -7.647  -4.802  21.670  1.00 77.40 316 A 1 
ATOM 2488 O O   . ARG A 1 316 ? -8.607  -5.459  22.064  1.00 75.37 316 A 1 
ATOM 2489 C CB  . ARG A 1 316 ? -8.138  -2.823  20.177  1.00 69.73 316 A 1 
ATOM 2490 C CG  . ARG A 1 316 ? -8.563  -1.345  20.111  1.00 66.84 316 A 1 
ATOM 2491 C CD  . ARG A 1 316 ? -8.964  -0.982  18.678  1.00 67.52 316 A 1 
ATOM 2492 N NE  . ARG A 1 316 ? -9.396  0.425   18.554  1.00 60.86 316 A 1 
ATOM 2493 C CZ  . ARG A 1 316 ? -9.676  1.055   17.425  1.00 54.95 316 A 1 
ATOM 2494 N NH1 . ARG A 1 316 ? -9.615  0.462   16.266  1.00 52.60 316 A 1 
ATOM 2495 N NH2 . ARG A 1 316 ? -10.024 2.310   17.437  1.00 49.03 316 A 1 
ATOM 2496 N N   . LEU A 1 317 ? -6.473  -5.368  21.378  1.00 74.71 317 A 1 
ATOM 2497 C CA  . LEU A 1 317 ? -6.217  -6.815  21.458  1.00 76.78 317 A 1 
ATOM 2498 C C   . LEU A 1 317 ? -6.087  -7.371  22.889  1.00 77.68 317 A 1 
ATOM 2499 O O   . LEU A 1 317 ? -5.999  -8.582  23.047  1.00 75.16 317 A 1 
ATOM 2500 C CB  . LEU A 1 317 ? -4.979  -7.172  20.612  1.00 77.04 317 A 1 
ATOM 2501 C CG  . LEU A 1 317 ? -5.206  -7.082  19.094  1.00 77.89 317 A 1 
ATOM 2502 C CD1 . LEU A 1 317 ? -3.880  -7.279  18.373  1.00 74.19 317 A 1 
ATOM 2503 C CD2 . LEU A 1 317 ? -6.189  -8.147  18.605  1.00 74.74 317 A 1 
ATOM 2504 N N   . LYS A 1 318 ? -6.118  -6.535  23.925  1.00 75.82 318 A 1 
ATOM 2505 C CA  . LYS A 1 318 ? -6.256  -7.011  25.319  1.00 74.40 318 A 1 
ATOM 2506 C C   . LYS A 1 318 ? -7.718  -7.141  25.762  1.00 76.29 318 A 1 
ATOM 2507 O O   . LYS A 1 318 ? -7.988  -7.705  26.817  1.00 72.74 318 A 1 
ATOM 2508 C CB  . LYS A 1 318 ? -5.467  -6.122  26.291  1.00 70.51 318 A 1 
ATOM 2509 C CG  . LYS A 1 318 ? -3.951  -6.248  26.097  1.00 65.87 318 A 1 
ATOM 2510 C CD  . LYS A 1 318 ? -3.186  -5.573  27.245  1.00 63.93 318 A 1 
ATOM 2511 C CE  . LYS A 1 318 ? -1.678  -5.808  27.076  1.00 57.68 318 A 1 
ATOM 2512 N NZ  . LYS A 1 318 ? -0.893  -5.286  28.228  1.00 51.87 318 A 1 
ATOM 2513 N N   . MET A 1 319 ? -8.659  -6.628  24.981  1.00 74.27 319 A 1 
ATOM 2514 C CA  . MET A 1 319 ? -10.083 -6.712  25.289  1.00 76.15 319 A 1 
ATOM 2515 C C   . MET A 1 319 ? -10.620 -8.083  24.864  1.00 78.90 319 A 1 
ATOM 2516 O O   . MET A 1 319 ? -10.503 -8.464  23.698  1.00 77.54 319 A 1 
ATOM 2517 C CB  . MET A 1 319 ? -10.846 -5.570  24.602  1.00 72.87 319 A 1 
ATOM 2518 C CG  . MET A 1 319 ? -10.369 -4.177  25.047  1.00 68.45 319 A 1 
ATOM 2519 S SD  . MET A 1 319 ? -11.171 -2.821  24.144  1.00 62.98 319 A 1 
ATOM 2520 C CE  . MET A 1 319 ? -10.446 -1.399  25.004  1.00 55.55 319 A 1 
ATOM 2521 N N   . SER A 1 320 ? -11.241 -8.810  25.798  1.00 81.26 320 A 1 
ATOM 2522 C CA  . SER A 1 320 ? -11.740 -10.172 25.570  1.00 84.38 320 A 1 
ATOM 2523 C C   . SER A 1 320 ? -12.753 -10.260 24.423  1.00 85.84 320 A 1 
ATOM 2524 O O   . SER A 1 320 ? -12.664 -11.164 23.590  1.00 83.52 320 A 1 
ATOM 2525 C CB  . SER A 1 320 ? -12.378 -10.698 26.860  1.00 83.45 320 A 1 
ATOM 2526 O OG  . SER A 1 320 ? -13.341 -9.775  27.327  1.00 75.74 320 A 1 
ATOM 2527 N N   . TRP A 1 321 ? -13.651 -9.283  24.318  1.00 87.37 321 A 1 
ATOM 2528 C CA  . TRP A 1 321 ? -14.646 -9.223  23.248  1.00 88.63 321 A 1 
ATOM 2529 C C   . TRP A 1 321 ? -14.012 -9.017  21.863  1.00 90.32 321 A 1 
ATOM 2530 O O   . TRP A 1 321 ? -14.405 -9.693  20.916  1.00 86.89 321 A 1 
ATOM 2531 C CB  . TRP A 1 321 ? -15.663 -8.131  23.583  1.00 85.30 321 A 1 
ATOM 2532 C CG  . TRP A 1 321 ? -15.132 -6.724  23.614  1.00 77.83 321 A 1 
ATOM 2533 C CD1 . TRP A 1 321 ? -14.608 -6.093  24.685  1.00 68.95 321 A 1 
ATOM 2534 C CD2 . TRP A 1 321 ? -15.102 -5.752  22.524  1.00 71.26 321 A 1 
ATOM 2535 N NE1 . TRP A 1 321 ? -14.266 -4.801  24.344  1.00 60.72 321 A 1 
ATOM 2536 C CE2 . TRP A 1 321 ? -14.566 -4.529  23.029  1.00 64.63 321 A 1 
ATOM 2537 C CE3 . TRP A 1 321 ? -15.508 -5.773  21.178  1.00 59.85 321 A 1 
ATOM 2538 C CZ2 . TRP A 1 321 ? -14.462 -3.376  22.240  1.00 63.22 321 A 1 
ATOM 2539 C CZ3 . TRP A 1 321 ? -15.402 -4.624  20.370  1.00 62.75 321 A 1 
ATOM 2540 C CH2 . TRP A 1 321 ? -14.888 -3.428  20.903  1.00 60.70 321 A 1 
ATOM 2541 N N   . ASN A 1 322 ? -12.969 -8.186  21.747  1.00 85.82 322 A 1 
ATOM 2542 C CA  . ASN A 1 322 ? -12.231 -8.019  20.488  1.00 86.73 322 A 1 
ATOM 2543 C C   . ASN A 1 322 ? -11.528 -9.316  20.074  1.00 89.36 322 A 1 
ATOM 2544 O O   . ASN A 1 322 ? -11.566 -9.690  18.904  1.00 89.22 322 A 1 
ATOM 2545 C CB  . ASN A 1 322 ? -11.195 -6.889  20.627  1.00 83.75 322 A 1 
ATOM 2546 C CG  . ASN A 1 322 ? -11.767 -5.502  20.431  1.00 80.35 322 A 1 
ATOM 2547 O OD1 . ASN A 1 322 ? -12.691 -5.275  19.677  1.00 73.04 322 A 1 
ATOM 2548 N ND2 . ASN A 1 322 ? -11.193 -4.511  21.066  1.00 72.06 322 A 1 
ATOM 2549 N N   . LEU A 1 323 ? -10.917 -10.020 21.029  1.00 88.76 323 A 1 
ATOM 2550 C CA  . LEU A 1 323 ? -10.309 -11.327 20.779  1.00 90.20 323 A 1 
ATOM 2551 C C   . LEU A 1 323 ? -11.355 -12.372 20.362  1.00 92.35 323 A 1 
ATOM 2552 O O   . LEU A 1 323 ? -11.082 -13.176 19.472  1.00 92.05 323 A 1 
ATOM 2553 C CB  . LEU A 1 323 ? -9.559  -11.800 22.035  1.00 89.27 323 A 1 
ATOM 2554 C CG  . LEU A 1 323 ? -8.293  -10.996 22.377  1.00 85.31 323 A 1 
ATOM 2555 C CD1 . LEU A 1 323 ? -7.715  -11.520 23.691  1.00 78.39 323 A 1 
ATOM 2556 C CD2 . LEU A 1 323 ? -7.223  -11.130 21.291  1.00 77.54 323 A 1 
ATOM 2557 N N   . GLY A 1 324 ? -12.545 -12.341 20.970  1.00 93.02 324 A 1 
ATOM 2558 C CA  . GLY A 1 324 ? -13.672 -13.203 20.606  1.00 93.55 324 A 1 
ATOM 2559 C C   . GLY A 1 324 ? -14.151 -12.964 19.174  1.00 94.36 324 A 1 
ATOM 2560 O O   . GLY A 1 324 ? -14.227 -13.914 18.393  1.00 93.51 324 A 1 
ATOM 2561 N N   . ILE A 1 325 ? -14.382 -11.715 18.800  1.00 93.69 325 A 1 
ATOM 2562 C CA  . ILE A 1 325 ? -14.794 -11.358 17.431  1.00 93.56 325 A 1 
ATOM 2563 C C   . ILE A 1 325 ? -13.691 -11.713 16.428  1.00 94.13 325 A 1 
ATOM 2564 O O   . ILE A 1 325 ? -13.975 -12.348 15.414  1.00 93.43 325 A 1 
ATOM 2565 C CB  . ILE A 1 325 ? -15.191 -9.869  17.325  1.00 92.44 325 A 1 
ATOM 2566 C CG1 . ILE A 1 325 ? -16.380 -9.500  18.235  1.00 87.40 325 A 1 
ATOM 2567 C CG2 . ILE A 1 325 ? -15.609 -9.575  15.867  1.00 86.31 325 A 1 
ATOM 2568 C CD1 . ILE A 1 325 ? -16.573 -7.984  18.413  1.00 78.54 325 A 1 
ATOM 2569 N N   . LYS A 1 326 ? -12.425 -11.389 16.722  1.00 94.03 326 A 1 
ATOM 2570 C CA  . LYS A 1 326 ? -11.286 -11.777 15.874  1.00 94.59 326 A 1 
ATOM 2571 C C   . LYS A 1 326 ? -11.245 -13.288 15.669  1.00 95.47 326 A 1 
ATOM 2572 O O   . LYS A 1 326 ? -11.126 -13.754 14.539  1.00 94.81 326 A 1 
ATOM 2573 C CB  . LYS A 1 326 ? -9.977  -11.246 16.483  1.00 93.67 326 A 1 
ATOM 2574 C CG  . LYS A 1 326 ? -8.764  -11.730 15.673  1.00 91.73 326 A 1 
ATOM 2575 C CD  . LYS A 1 326 ? -7.475  -11.022 16.097  1.00 90.05 326 A 1 
ATOM 2576 C CE  . LYS A 1 326 ? -6.253  -11.585 15.355  1.00 86.96 326 A 1 
ATOM 2577 N NZ  . LYS A 1 326 ? -6.396  -11.509 13.875  1.00 83.45 326 A 1 
ATOM 2578 N N   . ARG A 1 327 ? -11.398 -14.062 16.743  1.00 95.31 327 A 1 
ATOM 2579 C CA  . ARG A 1 327 ? -11.410 -15.527 16.682  1.00 95.81 327 A 1 
ATOM 2580 C C   . ARG A 1 327 ? -12.566 -16.063 15.844  1.00 96.68 327 A 1 
ATOM 2581 O O   . ARG A 1 327 ? -12.363 -17.002 15.076  1.00 95.85 327 A 1 
ATOM 2582 C CB  . ARG A 1 327 ? -11.443 -16.088 18.113  1.00 95.45 327 A 1 
ATOM 2583 C CG  . ARG A 1 327 ? -11.459 -17.622 18.187  1.00 91.98 327 A 1 
ATOM 2584 C CD  . ARG A 1 327 ? -10.232 -18.215 17.495  1.00 90.36 327 A 1 
ATOM 2585 N NE  . ARG A 1 327 ? -10.205 -19.674 17.602  1.00 87.09 327 A 1 
ATOM 2586 C CZ  . ARG A 1 327 ? -9.400  -20.458 16.916  1.00 86.12 327 A 1 
ATOM 2587 N NH1 . ARG A 1 327 ? -8.519  -19.989 16.076  1.00 75.90 327 A 1 
ATOM 2588 N NH2 . ARG A 1 327 ? -9.477  -21.746 17.054  1.00 78.33 327 A 1 
ATOM 2589 N N   . PHE A 1 328 ? -13.752 -15.487 15.980  1.00 96.21 328 A 1 
ATOM 2590 C CA  . PHE A 1 328 ? -14.919 -15.853 15.183  1.00 96.39 328 A 1 
ATOM 2591 C C   . PHE A 1 328 ? -14.676 -15.603 13.691  1.00 96.57 328 A 1 
ATOM 2592 O O   . PHE A 1 328 ? -14.892 -16.502 12.883  1.00 96.02 328 A 1 
ATOM 2593 C CB  . PHE A 1 328 ? -16.141 -15.086 15.698  1.00 96.48 328 A 1 
ATOM 2594 C CG  . PHE A 1 328 ? -17.377 -15.315 14.859  1.00 95.56 328 A 1 
ATOM 2595 C CD1 . PHE A 1 328 ? -17.756 -14.376 13.880  1.00 90.36 328 A 1 
ATOM 2596 C CD2 . PHE A 1 328 ? -18.127 -16.495 15.026  1.00 91.90 328 A 1 
ATOM 2597 C CE1 . PHE A 1 328 ? -18.882 -14.614 13.076  1.00 90.90 328 A 1 
ATOM 2598 C CE2 . PHE A 1 328 ? -19.252 -16.734 14.221  1.00 91.51 328 A 1 
ATOM 2599 C CZ  . PHE A 1 328 ? -19.634 -15.792 13.245  1.00 92.29 328 A 1 
ATOM 2600 N N   . VAL A 1 329 ? -14.147 -14.435 13.331  1.00 96.51 329 A 1 
ATOM 2601 C CA  . VAL A 1 329 ? -13.819 -14.089 11.938  1.00 96.24 329 A 1 
ATOM 2602 C C   . VAL A 1 329 ? -12.731 -15.010 11.380  1.00 96.53 329 A 1 
ATOM 2603 O O   . VAL A 1 329 ? -12.911 -15.563 10.295  1.00 96.12 329 A 1 
ATOM 2604 C CB  . VAL A 1 329 ? -13.433 -12.601 11.822  1.00 95.61 329 A 1 
ATOM 2605 C CG1 . VAL A 1 329 ? -12.927 -12.232 10.424  1.00 92.55 329 A 1 
ATOM 2606 C CG2 . VAL A 1 329 ? -14.660 -11.718 12.105  1.00 91.72 329 A 1 
ATOM 2607 N N   . ASP A 1 330 ? -11.643 -15.247 12.132  1.00 96.61 330 A 1 
ATOM 2608 C CA  . ASP A 1 330 ? -10.577 -16.179 11.738  1.00 96.64 330 A 1 
ATOM 2609 C C   . ASP A 1 330 ? -11.142 -17.578 11.438  1.00 96.97 330 A 1 
ATOM 2610 O O   . ASP A 1 330 ? -10.844 -18.161 10.396  1.00 96.23 330 A 1 
ATOM 2611 C CB  . ASP A 1 330 ? -9.515  -16.293 12.856  1.00 95.80 330 A 1 
ATOM 2612 C CG  . ASP A 1 330 ? -8.520  -15.131 12.990  1.00 94.55 330 A 1 
ATOM 2613 O OD1 . ASP A 1 330 ? -8.384  -14.298 12.071  1.00 90.27 330 A 1 
ATOM 2614 O OD2 . ASP A 1 330 ? -7.784  -15.114 14.009  1.00 90.14 330 A 1 
ATOM 2615 N N   . LEU A 1 331 ? -11.986 -18.115 12.324  1.00 96.57 331 A 1 
ATOM 2616 C CA  . LEU A 1 331 ? -12.609 -19.429 12.140  1.00 96.76 331 A 1 
ATOM 2617 C C   . LEU A 1 331 ? -13.567 -19.456 10.950  1.00 96.99 331 A 1 
ATOM 2618 O O   . LEU A 1 331 ? -13.515 -20.398 10.167  1.00 96.26 331 A 1 
ATOM 2619 C CB  . LEU A 1 331 ? -13.351 -19.853 13.418  1.00 96.63 331 A 1 
ATOM 2620 C CG  . LEU A 1 331 ? -12.434 -20.294 14.568  1.00 93.58 331 A 1 
ATOM 2621 C CD1 . LEU A 1 331 ? -13.290 -20.583 15.804  1.00 87.31 331 A 1 
ATOM 2622 C CD2 . LEU A 1 331 ? -11.646 -21.560 14.226  1.00 87.36 331 A 1 
ATOM 2623 N N   . SER A 1 332 ? -14.400 -18.431 10.781  1.00 97.24 332 A 1 
ATOM 2624 C CA  . SER A 1 332 ? -15.342 -18.343 9.660   1.00 96.94 332 A 1 
ATOM 2625 C C   . SER A 1 332 ? -14.611 -18.348 8.319   1.00 96.83 332 A 1 
ATOM 2626 O O   . SER A 1 332 ? -14.950 -19.131 7.434   1.00 95.88 332 A 1 
ATOM 2627 C CB  . SER A 1 332 ? -16.209 -17.084 9.776   1.00 96.56 332 A 1 
ATOM 2628 O OG  . SER A 1 332 ? -16.955 -17.111 10.976  1.00 88.00 332 A 1 
ATOM 2629 N N   . ILE A 1 333 ? -13.550 -17.542 8.183   1.00 96.90 333 A 1 
ATOM 2630 C CA  . ILE A 1 333 ? -12.737 -17.490 6.962   1.00 96.46 333 A 1 
ATOM 2631 C C   . ILE A 1 333 ? -12.032 -18.828 6.726   1.00 96.25 333 A 1 
ATOM 2632 O O   . ILE A 1 333 ? -12.016 -19.326 5.603   1.00 94.89 333 A 1 
ATOM 2633 C CB  . ILE A 1 333 ? -11.734 -16.315 7.026   1.00 95.85 333 A 1 
ATOM 2634 C CG1 . ILE A 1 333 ? -12.487 -14.962 7.009   1.00 94.66 333 A 1 
ATOM 2635 C CG2 . ILE A 1 333 ? -10.740 -16.371 5.847   1.00 94.22 333 A 1 
ATOM 2636 C CD1 . ILE A 1 333 ? -11.596 -13.751 7.325   1.00 89.97 333 A 1 
ATOM 2637 N N   . VAL A 1 334 ? -11.453 -19.439 7.764   1.00 96.75 334 A 1 
ATOM 2638 C CA  . VAL A 1 334 ? -10.754 -20.727 7.648   1.00 96.47 334 A 1 
ATOM 2639 C C   . VAL A 1 334 ? -11.705 -21.865 7.300   1.00 96.30 334 A 1 
ATOM 2640 O O   . VAL A 1 334 ? -11.338 -22.710 6.489   1.00 95.16 334 A 1 
ATOM 2641 C CB  . VAL A 1 334 ? -9.969  -21.032 8.935   1.00 95.74 334 A 1 
ATOM 2642 C CG1 . VAL A 1 334 ? -9.497  -22.484 9.031   1.00 91.68 334 A 1 
ATOM 2643 C CG2 . VAL A 1 334 ? -8.719  -20.153 8.981   1.00 91.47 334 A 1 
ATOM 2644 N N   . LEU A 1 335 ? -12.902 -21.914 7.873   1.00 96.42 335 A 1 
ATOM 2645 C CA  . LEU A 1 335 ? -13.883 -22.959 7.581   1.00 96.17 335 A 1 
ATOM 2646 C C   . LEU A 1 335 ? -14.427 -22.819 6.159   1.00 95.96 335 A 1 
ATOM 2647 O O   . LEU A 1 335 ? -14.336 -23.760 5.377   1.00 95.25 335 A 1 
ATOM 2648 C CB  . LEU A 1 335 ? -15.011 -22.932 8.631   1.00 96.25 335 A 1 
ATOM 2649 C CG  . LEU A 1 335 ? -14.581 -23.417 10.030  1.00 93.36 335 A 1 
ATOM 2650 C CD1 . LEU A 1 335 ? -15.697 -23.137 11.037  1.00 86.66 335 A 1 
ATOM 2651 C CD2 . LEU A 1 335 ? -14.271 -24.916 10.062  1.00 87.15 335 A 1 
ATOM 2652 N N   . ILE A 1 336 ? -14.908 -21.631 5.789   1.00 96.14 336 A 1 
ATOM 2653 C CA  . ILE A 1 336 ? -15.485 -21.386 4.459   1.00 95.54 336 A 1 
ATOM 2654 C C   . ILE A 1 336 ? -14.399 -21.485 3.379   1.00 95.15 336 A 1 
ATOM 2655 O O   . ILE A 1 336 ? -14.524 -22.254 2.426   1.00 94.04 336 A 1 
ATOM 2656 C CB  . ILE A 1 336 ? -16.212 -20.016 4.433   1.00 95.11 336 A 1 
ATOM 2657 C CG1 . ILE A 1 336 ? -17.395 -20.000 5.432   1.00 92.56 336 A 1 
ATOM 2658 C CG2 . ILE A 1 336 ? -16.711 -19.695 3.010   1.00 91.66 336 A 1 
ATOM 2659 C CD1 . ILE A 1 336 ? -17.966 -18.595 5.685   1.00 83.44 336 A 1 
ATOM 2660 N N   . GLY A 1 337 ? -13.299 -20.743 3.538   1.00 94.96 337 A 1 
ATOM 2661 C CA  . GLY A 1 337 ? -12.183 -20.754 2.588   1.00 93.72 337 A 1 
ATOM 2662 C C   . GLY A 1 337 ? -11.445 -22.092 2.569   1.00 93.84 337 A 1 
ATOM 2663 O O   . GLY A 1 337 ? -11.001 -22.542 1.514   1.00 92.26 337 A 1 
ATOM 2664 N N   . GLY A 1 338 ? -11.335 -22.764 3.717   1.00 93.70 338 A 1 
ATOM 2665 C CA  . GLY A 1 338 ? -10.723 -24.080 3.846   1.00 92.63 338 A 1 
ATOM 2666 C C   . GLY A 1 338 ? -11.475 -25.142 3.057   1.00 93.85 338 A 1 
ATOM 2667 O O   . GLY A 1 338 ? -10.831 -25.904 2.348   1.00 92.50 338 A 1 
ATOM 2668 N N   . ILE A 1 339 ? -12.810 -25.158 3.089   1.00 94.18 339 A 1 
ATOM 2669 C CA  . ILE A 1 339 ? -13.639 -26.079 2.286   1.00 94.71 339 A 1 
ATOM 2670 C C   . ILE A 1 339 ? -13.391 -25.866 0.786   1.00 95.15 339 A 1 
ATOM 2671 O O   . ILE A 1 339 ? -13.227 -26.836 0.051   1.00 94.33 339 A 1 
ATOM 2672 C CB  . ILE A 1 339 ? -15.134 -25.919 2.657   1.00 94.45 339 A 1 
ATOM 2673 C CG1 . ILE A 1 339 ? -15.385 -26.476 4.076   1.00 90.23 339 A 1 
ATOM 2674 C CG2 . ILE A 1 339 ? -16.051 -26.640 1.650   1.00 88.65 339 A 1 
ATOM 2675 C CD1 . ILE A 1 339 ? -16.723 -26.027 4.689   1.00 80.81 339 A 1 
ATOM 2676 N N   . ILE A 1 340 ? -13.300 -24.613 0.339   1.00 95.15 340 A 1 
ATOM 2677 C CA  . ILE A 1 340 ? -13.065 -24.273 -1.073  1.00 94.99 340 A 1 
ATOM 2678 C C   . ILE A 1 340 ? -11.664 -24.717 -1.524  1.00 94.93 340 A 1 
ATOM 2679 O O   . ILE A 1 340 ? -11.496 -25.245 -2.623  1.00 93.53 340 A 1 
ATOM 2680 C CB  . ILE A 1 340 ? -13.288 -22.755 -1.293  1.00 94.58 340 A 1 
ATOM 2681 C CG1 . ILE A 1 340 ? -14.754 -22.369 -0.990  1.00 91.88 340 A 1 
ATOM 2682 C CG2 . ILE A 1 340 ? -12.923 -22.341 -2.732  1.00 90.93 340 A 1 
ATOM 2683 C CD1 . ILE A 1 340 ? -14.997 -20.851 -0.906  1.00 83.51 340 A 1 
ATOM 2684 N N   . ILE A 1 341 ? -10.639 -24.515 -0.690  1.00 94.56 341 A 1 
ATOM 2685 C CA  . ILE A 1 341 ? -9.234  -24.800 -1.036  1.00 93.63 341 A 1 
ATOM 2686 C C   . ILE A 1 341 ? -8.854  -26.266 -0.747  1.00 94.34 341 A 1 
ATOM 2687 O O   . ILE A 1 341 ? -7.879  -26.775 -1.305  1.00 93.23 341 A 1 
ATOM 2688 C CB  . ILE A 1 341 ? -8.310  -23.760 -0.345  1.00 91.03 341 A 1 
ATOM 2689 C CG1 . ILE A 1 341 ? -8.648  -22.324 -0.826  1.00 78.73 341 A 1 
ATOM 2690 C CG2 . ILE A 1 341 ? -6.821  -24.023 -0.623  1.00 76.71 341 A 1 
ATOM 2691 C CD1 . ILE A 1 341 ? -7.930  -21.208 -0.045  1.00 70.42 341 A 1 
ATOM 2692 N N   . LEU A 1 342 ? -9.623  -26.982 0.074   1.00 93.42 342 A 1 
ATOM 2693 C CA  . LEU A 1 342 ? -9.338  -28.357 0.501   1.00 93.97 342 A 1 
ATOM 2694 C C   . LEU A 1 342 ? -9.019  -29.324 -0.654  1.00 94.71 342 A 1 
ATOM 2695 O O   . LEU A 1 342 ? -8.021  -30.039 -0.527  1.00 94.53 342 A 1 
ATOM 2696 C CB  . LEU A 1 342 ? -10.489 -28.870 1.390   1.00 93.54 342 A 1 
ATOM 2697 C CG  . LEU A 1 342 ? -10.277 -30.270 1.987   1.00 90.75 342 A 1 
ATOM 2698 C CD1 . LEU A 1 342 ? -9.098  -30.291 2.969   1.00 84.86 342 A 1 
ATOM 2699 C CD2 . LEU A 1 342 ? -11.536 -30.708 2.738   1.00 84.82 342 A 1 
ATOM 2700 N N   . PRO A 1 343 ? -9.747  -29.343 -1.789  1.00 95.36 343 A 1 
ATOM 2701 C CA  . PRO A 1 343 ? -9.412  -30.224 -2.913  1.00 95.42 343 A 1 
ATOM 2702 C C   . PRO A 1 343 ? -7.995  -29.989 -3.451  1.00 95.51 343 A 1 
ATOM 2703 O O   . PRO A 1 343 ? -7.261  -30.939 -3.723  1.00 94.57 343 A 1 
ATOM 2704 C CB  . PRO A 1 343 ? -10.476 -29.948 -3.988  1.00 94.94 343 A 1 
ATOM 2705 C CG  . PRO A 1 343 ? -11.660 -29.408 -3.195  1.00 93.55 343 A 1 
ATOM 2706 C CD  . PRO A 1 343 ? -10.980 -28.622 -2.080  1.00 95.18 343 A 1 
ATOM 2707 N N   . ILE A 1 344 ? -7.568  -28.726 -3.537  1.00 95.45 344 A 1 
ATOM 2708 C CA  . ILE A 1 344 ? -6.226  -28.339 -3.986  1.00 94.60 344 A 1 
ATOM 2709 C C   . ILE A 1 344 ? -5.175  -28.788 -2.962  1.00 94.86 344 A 1 
ATOM 2710 O O   . ILE A 1 344 ? -4.139  -29.340 -3.334  1.00 93.82 344 A 1 
ATOM 2711 C CB  . ILE A 1 344 ? -6.153  -26.813 -4.247  1.00 93.04 344 A 1 
ATOM 2712 C CG1 . ILE A 1 344 ? -7.178  -26.391 -5.326  1.00 87.43 344 A 1 
ATOM 2713 C CG2 . ILE A 1 344 ? -4.726  -26.400 -4.660  1.00 86.50 344 A 1 
ATOM 2714 C CD1 . ILE A 1 344 ? -7.301  -24.871 -5.527  1.00 77.04 344 A 1 
ATOM 2715 N N   . LEU A 1 345 ? -5.438  -28.599 -1.666  1.00 94.18 345 A 1 
ATOM 2716 C CA  . LEU A 1 345 ? -4.528  -29.029 -0.598  1.00 93.99 345 A 1 
ATOM 2717 C C   . LEU A 1 345 ? -4.360  -30.556 -0.564  1.00 94.61 345 A 1 
ATOM 2718 O O   . LEU A 1 345 ? -3.241  -31.044 -0.389  1.00 93.88 345 A 1 
ATOM 2719 C CB  . LEU A 1 345 ? -5.024  -28.512 0.762   1.00 93.54 345 A 1 
ATOM 2720 C CG  . LEU A 1 345 ? -5.068  -26.977 0.916   1.00 91.56 345 A 1 
ATOM 2721 C CD1 . LEU A 1 345 ? -5.564  -26.630 2.320   1.00 86.82 345 A 1 
ATOM 2722 C CD2 . LEU A 1 345 ? -3.704  -26.318 0.709   1.00 86.26 345 A 1 
ATOM 2723 N N   . LEU A 1 346 ? -5.435  -31.313 -0.785  1.00 94.77 346 A 1 
ATOM 2724 C CA  . LEU A 1 346 ? -5.398  -32.776 -0.887  1.00 94.65 346 A 1 
ATOM 2725 C C   . LEU A 1 346 ? -4.629  -33.241 -2.126  1.00 94.66 346 A 1 
ATOM 2726 O O   . LEU A 1 346 ? -3.832  -34.173 -2.031  1.00 94.30 346 A 1 
ATOM 2727 C CB  . LEU A 1 346 ? -6.833  -33.336 -0.901  1.00 94.77 346 A 1 
ATOM 2728 C CG  . LEU A 1 346 ? -7.574  -33.237 0.446   1.00 90.46 346 A 1 
ATOM 2729 C CD1 . LEU A 1 346 ? -9.021  -33.698 0.254   1.00 84.27 346 A 1 
ATOM 2730 C CD2 . LEU A 1 346 ? -6.936  -34.100 1.536   1.00 84.67 346 A 1 
ATOM 2731 N N   . PHE A 1 347 ? -4.795  -32.564 -3.259  1.00 94.87 347 A 1 
ATOM 2732 C CA  . PHE A 1 347 ? -4.015  -32.835 -4.465  1.00 94.47 347 A 1 
ATOM 2733 C C   . PHE A 1 347 ? -2.514  -32.586 -4.237  1.00 94.41 347 A 1 
ATOM 2734 O O   . PHE A 1 347 ? -1.691  -33.437 -4.574  1.00 93.36 347 A 1 
ATOM 2735 C CB  . PHE A 1 347 ? -4.560  -31.989 -5.620  1.00 94.11 347 A 1 
ATOM 2736 C CG  . PHE A 1 347 ? -3.783  -32.190 -6.903  1.00 92.05 347 A 1 
ATOM 2737 C CD1 . PHE A 1 347 ? -2.831  -31.239 -7.314  1.00 85.59 347 A 1 
ATOM 2738 C CD2 . PHE A 1 347 ? -3.983  -33.354 -7.663  1.00 86.27 347 A 1 
ATOM 2739 C CE1 . PHE A 1 347 ? -2.090  -31.448 -8.488  1.00 85.75 347 A 1 
ATOM 2740 C CE2 . PHE A 1 347 ? -3.240  -33.564 -8.837  1.00 85.70 347 A 1 
ATOM 2741 C CZ  . PHE A 1 347 ? -2.295  -32.610 -9.250  1.00 87.09 347 A 1 
ATOM 2742 N N   . ILE A 1 348 ? -2.144  -31.473 -3.603  1.00 94.38 348 A 1 
ATOM 2743 C CA  . ILE A 1 348 ? -0.753  -31.183 -3.220  1.00 93.69 348 A 1 
ATOM 2744 C C   . ILE A 1 348 ? -0.216  -32.267 -2.276  1.00 93.82 348 A 1 
ATOM 2745 O O   . ILE A 1 348 ? 0.899   -32.758 -2.469  1.00 92.82 348 A 1 
ATOM 2746 C CB  . ILE A 1 348 ? -0.648  -29.775 -2.585  1.00 93.03 348 A 1 
ATOM 2747 C CG1 . ILE A 1 348 ? -0.893  -28.683 -3.650  1.00 90.31 348 A 1 
ATOM 2748 C CG2 . ILE A 1 348 ? 0.728   -29.560 -1.928  1.00 89.76 348 A 1 
ATOM 2749 C CD1 . ILE A 1 348 ? -1.141  -27.289 -3.058  1.00 85.09 348 A 1 
ATOM 2750 N N   . ALA A 1 349 ? -1.000  -32.676 -1.280  1.00 94.30 349 A 1 
ATOM 2751 C CA  . ALA A 1 349 ? -0.620  -33.726 -0.341  1.00 93.68 349 A 1 
ATOM 2752 C C   . ALA A 1 349 ? -0.353  -35.067 -1.046  1.00 93.71 349 A 1 
ATOM 2753 O O   . ALA A 1 349 ? 0.661   -35.718 -0.768  1.00 92.41 349 A 1 
ATOM 2754 C CB  . ALA A 1 349 ? -1.725  -33.852 0.717   1.00 93.60 349 A 1 
ATOM 2755 N N   . LEU A 1 350 ? -1.208  -35.452 -1.996  1.00 93.83 350 A 1 
ATOM 2756 C CA  . LEU A 1 350 ? -1.036  -36.640 -2.833  1.00 93.34 350 A 1 
ATOM 2757 C C   . LEU A 1 350 ? 0.241   -36.543 -3.676  1.00 92.84 350 A 1 
ATOM 2758 O O   . LEU A 1 350 ? 1.041   -37.474 -3.696  1.00 91.83 350 A 1 
ATOM 2759 C CB  . LEU A 1 350 ? -2.295  -36.805 -3.707  1.00 93.65 350 A 1 
ATOM 2760 C CG  . LEU A 1 350 ? -2.266  -38.040 -4.622  1.00 89.37 350 A 1 
ATOM 2761 C CD1 . LEU A 1 350 ? -2.262  -39.342 -3.819  1.00 81.67 350 A 1 
ATOM 2762 C CD2 . LEU A 1 350 ? -3.486  -38.033 -5.538  1.00 82.07 350 A 1 
ATOM 2763 N N   . LEU A 1 351 ? 0.479   -35.395 -4.309  1.00 93.09 351 A 1 
ATOM 2764 C CA  . LEU A 1 351 ? 1.652   -35.153 -5.146  1.00 91.96 351 A 1 
ATOM 2765 C C   . LEU A 1 351 ? 2.964   -35.252 -4.347  1.00 91.61 351 A 1 
ATOM 2766 O O   . LEU A 1 351 ? 3.913   -35.887 -4.796  1.00 89.82 351 A 1 
ATOM 2767 C CB  . LEU A 1 351 ? 1.444   -33.801 -5.844  1.00 91.06 351 A 1 
ATOM 2768 C CG  . LEU A 1 351 ? 2.503   -33.506 -6.915  1.00 81.26 351 A 1 
ATOM 2769 C CD1 . LEU A 1 351 ? 1.841   -33.106 -8.231  1.00 74.89 351 A 1 
ATOM 2770 C CD2 . LEU A 1 351 ? 3.374   -32.333 -6.471  1.00 73.79 351 A 1 
ATOM 2771 N N   . ILE A 1 352 ? 3.009   -34.703 -3.134  1.00 91.67 352 A 1 
ATOM 2772 C CA  . ILE A 1 352 ? 4.155   -34.859 -2.217  1.00 91.11 352 A 1 
ATOM 2773 C C   . ILE A 1 352 ? 4.348   -36.335 -1.843  1.00 90.24 352 A 1 
ATOM 2774 O O   . ILE A 1 352 ? 5.478   -36.822 -1.828  1.00 87.85 352 A 1 
ATOM 2775 C CB  . ILE A 1 352 ? 3.975   -33.987 -0.951  1.00 91.12 352 A 1 
ATOM 2776 C CG1 . ILE A 1 352 ? 4.015   -32.485 -1.305  1.00 88.38 352 A 1 
ATOM 2777 C CG2 . ILE A 1 352 ? 5.070   -34.284 0.096   1.00 87.91 352 A 1 
ATOM 2778 C CD1 . ILE A 1 352 ? 3.478   -31.586 -0.185  1.00 84.84 352 A 1 
ATOM 2779 N N   . LYS A 1 353 ? 3.261   -37.060 -1.557  1.00 92.30 353 A 1 
ATOM 2780 C CA  . LYS A 1 353 ? 3.317   -38.468 -1.142  1.00 91.18 353 A 1 
ATOM 2781 C C   . LYS A 1 353 ? 3.828   -39.388 -2.252  1.00 90.79 353 A 1 
ATOM 2782 O O   . LYS A 1 353 ? 4.579   -40.312 -1.948  1.00 88.43 353 A 1 
ATOM 2783 C CB  . LYS A 1 353 ? 1.927   -38.901 -0.634  1.00 90.01 353 A 1 
ATOM 2784 C CG  . LYS A 1 353 ? 1.913   -40.286 0.035   1.00 83.28 353 A 1 
ATOM 2785 C CD  . LYS A 1 353 ? 2.740   -40.336 1.325   1.00 80.46 353 A 1 
ATOM 2786 C CE  . LYS A 1 353 ? 2.631   -41.722 1.975   1.00 74.47 353 A 1 
ATOM 2787 N NZ  . LYS A 1 353 ? 3.408   -41.795 3.227   1.00 66.75 353 A 1 
ATOM 2788 N N   . ILE A 1 354 ? 3.449   -39.140 -3.508  1.00 91.28 354 A 1 
ATOM 2789 C CA  . ILE A 1 354 ? 3.879   -39.920 -4.679  1.00 90.05 354 A 1 
ATOM 2790 C C   . ILE A 1 354 ? 5.332   -39.600 -5.057  1.00 88.50 354 A 1 
ATOM 2791 O O   . ILE A 1 354 ? 6.096   -40.496 -5.397  1.00 85.37 354 A 1 
ATOM 2792 C CB  . ILE A 1 354 ? 2.906   -39.669 -5.857  1.00 89.89 354 A 1 
ATOM 2793 C CG1 . ILE A 1 354 ? 1.514   -40.260 -5.533  1.00 83.95 354 A 1 
ATOM 2794 C CG2 . ILE A 1 354 ? 3.439   -40.278 -7.170  1.00 81.76 354 A 1 
ATOM 2795 C CD1 . ILE A 1 354 ? 0.419   -39.841 -6.524  1.00 77.06 354 A 1 
ATOM 2796 N N   . THR A 1 355 ? 5.726   -38.328 -4.994  1.00 89.40 355 A 1 
ATOM 2797 C CA  . THR A 1 355 ? 7.055   -37.890 -5.458  1.00 86.39 355 A 1 
ATOM 2798 C C   . THR A 1 355 ? 8.181   -38.190 -4.470  1.00 84.84 355 A 1 
ATOM 2799 O O   . THR A 1 355 ? 9.336   -38.320 -4.881  1.00 80.79 355 A 1 
ATOM 2800 C CB  . THR A 1 355 ? 7.074   -36.396 -5.792  1.00 85.43 355 A 1 
ATOM 2801 O OG1 . THR A 1 355 ? 6.564   -35.623 -4.732  1.00 78.00 355 A 1 
ATOM 2802 C CG2 . THR A 1 355 ? 6.250   -36.083 -7.041  1.00 75.23 355 A 1 
ATOM 2803 N N   . THR A 1 356 ? 7.875   -38.276 -3.182  1.00 87.30 356 A 1 
ATOM 2804 C CA  . THR A 1 356 ? 8.894   -38.476 -2.144  1.00 85.36 356 A 1 
ATOM 2805 C C   . THR A 1 356 ? 8.377   -39.347 -0.995  1.00 86.00 356 A 1 
ATOM 2806 O O   . THR A 1 356 ? 7.268   -39.122 -0.505  1.00 83.34 356 A 1 
ATOM 2807 C CB  . THR A 1 356 ? 9.415   -37.143 -1.587  1.00 82.12 356 A 1 
ATOM 2808 O OG1 . THR A 1 356 ? 8.367   -36.273 -1.226  1.00 72.54 356 A 1 
ATOM 2809 C CG2 . THR A 1 356 ? 10.295  -36.384 -2.574  1.00 71.22 356 A 1 
ATOM 2810 N N   . PRO A 1 357 ? 9.163   -40.325 -0.504  1.00 87.06 357 A 1 
ATOM 2811 C CA  . PRO A 1 357 ? 8.760   -41.148 0.631   1.00 86.80 357 A 1 
ATOM 2812 C C   . PRO A 1 357 ? 8.658   -40.308 1.916   1.00 87.32 357 A 1 
ATOM 2813 O O   . PRO A 1 357 ? 9.321   -39.274 2.037   1.00 82.04 357 A 1 
ATOM 2814 C CB  . PRO A 1 357 ? 9.823   -42.250 0.719   1.00 83.98 357 A 1 
ATOM 2815 C CG  . PRO A 1 357 ? 11.071  -41.588 0.131   1.00 81.40 357 A 1 
ATOM 2816 C CD  . PRO A 1 357 ? 10.506  -40.670 -0.947  1.00 85.16 357 A 1 
ATOM 2817 N N   . GLY A 1 358 ? 7.821   -40.729 2.882   1.00 86.55 358 A 1 
ATOM 2818 C CA  . GLY A 1 358 ? 7.693   -40.118 4.215   1.00 87.30 358 A 1 
ATOM 2819 C C   . GLY A 1 358 ? 6.405   -39.311 4.464   1.00 89.71 358 A 1 
ATOM 2820 O O   . GLY A 1 358 ? 5.451   -39.415 3.686   1.00 87.83 358 A 1 
ATOM 2821 N N   . PRO A 1 359 ? 6.324   -38.551 5.583   1.00 89.97 359 A 1 
ATOM 2822 C CA  . PRO A 1 359 ? 5.129   -37.792 5.954   1.00 90.76 359 A 1 
ATOM 2823 C C   . PRO A 1 359 ? 4.937   -36.563 5.049   1.00 91.96 359 A 1 
ATOM 2824 O O   . PRO A 1 359 ? 5.904   -35.922 4.647   1.00 89.69 359 A 1 
ATOM 2825 C CB  . PRO A 1 359 ? 5.341   -37.393 7.418   1.00 88.73 359 A 1 
ATOM 2826 C CG  . PRO A 1 359 ? 6.862   -37.286 7.533   1.00 85.72 359 A 1 
ATOM 2827 C CD  . PRO A 1 359 ? 7.366   -38.385 6.600   1.00 89.16 359 A 1 
ATOM 2828 N N   . VAL A 1 360 ? 3.685   -36.218 4.741   1.00 92.02 360 A 1 
ATOM 2829 C CA  . VAL A 1 360 ? 3.345   -35.058 3.890   1.00 93.05 360 A 1 
ATOM 2830 C C   . VAL A 1 360 ? 3.523   -33.733 4.633   1.00 93.27 360 A 1 
ATOM 2831 O O   . VAL A 1 360 ? 3.950   -32.739 4.047   1.00 91.35 360 A 1 
ATOM 2832 C CB  . VAL A 1 360 ? 1.900   -35.195 3.384   1.00 92.01 360 A 1 
ATOM 2833 C CG1 . VAL A 1 360 ? 1.439   -33.967 2.598   1.00 83.76 360 A 1 
ATOM 2834 C CG2 . VAL A 1 360 ? 1.754   -36.421 2.480   1.00 84.84 360 A 1 
ATOM 2835 N N   . LEU A 1 361 ? 3.201   -33.727 5.923   1.00 91.27 361 A 1 
ATOM 2836 C CA  . LEU A 1 361 ? 3.299   -32.550 6.779   1.00 91.84 361 A 1 
ATOM 2837 C C   . LEU A 1 361 ? 4.584   -32.592 7.604   1.00 91.28 361 A 1 
ATOM 2838 O O   . LEU A 1 361 ? 4.940   -33.628 8.165   1.00 89.08 361 A 1 
ATOM 2839 C CB  . LEU A 1 361 ? 2.059   -32.438 7.681   1.00 91.44 361 A 1 
ATOM 2840 C CG  . LEU A 1 361 ? 0.722   -32.306 6.930   1.00 90.87 361 A 1 
ATOM 2841 C CD1 . LEU A 1 361 ? -0.416  -32.195 7.944   1.00 84.32 361 A 1 
ATOM 2842 C CD2 . LEU A 1 361 ? 0.684   -31.075 6.024   1.00 85.26 361 A 1 
ATOM 2843 N N   . TYR A 1 362 ? 5.224   -31.444 7.723   1.00 91.90 362 A 1 
ATOM 2844 C CA  . TYR A 1 362 ? 6.351   -31.193 8.608   1.00 91.09 362 A 1 
ATOM 2845 C C   . TYR A 1 362 ? 5.956   -30.170 9.680   1.00 92.16 362 A 1 
ATOM 2846 O O   . TYR A 1 362 ? 4.997   -29.413 9.507   1.00 90.66 362 A 1 
ATOM 2847 C CB  . TYR A 1 362 ? 7.556   -30.744 7.769   1.00 87.61 362 A 1 
ATOM 2848 C CG  . TYR A 1 362 ? 8.832   -30.639 8.575   1.00 80.85 362 A 1 
ATOM 2849 C CD1 . TYR A 1 362 ? 9.331   -29.376 8.944   1.00 71.93 362 A 1 
ATOM 2850 C CD2 . TYR A 1 362 ? 9.505   -31.806 8.988   1.00 71.19 362 A 1 
ATOM 2851 C CE1 . TYR A 1 362 ? 10.505  -29.285 9.717   1.00 62.75 362 A 1 
ATOM 2852 C CE2 . TYR A 1 362 ? 10.674  -31.717 9.765   1.00 64.73 362 A 1 
ATOM 2853 C CZ  . TYR A 1 362 ? 11.176  -30.454 10.130  1.00 62.45 362 A 1 
ATOM 2854 O OH  . TYR A 1 362 ? 12.308  -30.355 10.879  1.00 61.20 362 A 1 
ATOM 2855 N N   . LYS A 1 363 ? 6.662   -30.160 10.812  1.00 91.56 363 A 1 
ATOM 2856 C CA  . LYS A 1 363 ? 6.400   -29.219 11.911  1.00 91.10 363 A 1 
ATOM 2857 C C   . LYS A 1 363 ? 7.673   -28.468 12.267  1.00 90.76 363 A 1 
ATOM 2858 O O   . LYS A 1 363 ? 8.700   -29.090 12.521  1.00 87.82 363 A 1 
ATOM 2859 C CB  . LYS A 1 363 ? 5.855   -29.950 13.144  1.00 89.67 363 A 1 
ATOM 2860 C CG  . LYS A 1 363 ? 4.500   -30.637 12.924  1.00 84.70 363 A 1 
ATOM 2861 C CD  . LYS A 1 363 ? 4.083   -31.335 14.221  1.00 83.82 363 A 1 
ATOM 2862 C CE  . LYS A 1 363 ? 2.824   -32.174 14.017  1.00 76.41 363 A 1 
ATOM 2863 N NZ  . LYS A 1 363 ? 2.483   -32.931 15.241  1.00 69.32 363 A 1 
ATOM 2864 N N   . HIS A 1 364 ? 7.580   -27.149 12.362  1.00 92.46 364 A 1 
ATOM 2865 C CA  . HIS A 1 364 ? 8.657   -26.309 12.882  1.00 91.15 364 A 1 
ATOM 2866 C C   . HIS A 1 364 ? 8.310   -25.822 14.286  1.00 92.82 364 A 1 
ATOM 2867 O O   . HIS A 1 364 ? 7.204   -25.324 14.509  1.00 90.18 364 A 1 
ATOM 2868 C CB  . HIS A 1 364 ? 8.907   -25.129 11.941  1.00 86.46 364 A 1 
ATOM 2869 C CG  . HIS A 1 364 ? 9.585   -25.529 10.658  1.00 80.68 364 A 1 
ATOM 2870 N ND1 . HIS A 1 364 ? 10.934  -25.762 10.495  1.00 68.05 364 A 1 
ATOM 2871 C CD2 . HIS A 1 364 ? 8.989   -25.699 9.442   1.00 69.00 364 A 1 
ATOM 2872 C CE1 . HIS A 1 364 ? 11.142  -26.058 9.199   1.00 64.85 364 A 1 
ATOM 2873 N NE2 . HIS A 1 364 ? 9.990   -26.033 8.518   1.00 67.65 364 A 1 
ATOM 2874 N N   . CYS A 1 365 ? 9.258   -25.912 15.211  1.00 91.41 365 A 1 
ATOM 2875 C CA  . CYS A 1 365 ? 9.114   -25.286 16.520  1.00 91.80 365 A 1 
ATOM 2876 C C   . CYS A 1 365 ? 9.286   -23.765 16.375  1.00 91.32 365 A 1 
ATOM 2877 O O   . CYS A 1 365 ? 10.295  -23.293 15.843  1.00 87.96 365 A 1 
ATOM 2878 C CB  . CYS A 1 365 ? 10.117  -25.899 17.501  1.00 90.54 365 A 1 
ATOM 2879 S SG  . CYS A 1 365 ? 9.702   -25.357 19.183  1.00 83.07 365 A 1 
ATOM 2880 N N   . ARG A 1 366 ? 8.295   -23.004 16.815  1.00 92.71 366 A 1 
ATOM 2881 C CA  . ARG A 1 366 ? 8.282   -21.538 16.821  1.00 92.84 366 A 1 
ATOM 2882 C C   . ARG A 1 366 ? 7.827   -21.039 18.187  1.00 93.88 366 A 1 
ATOM 2883 O O   . ARG A 1 366 ? 7.237   -21.790 18.967  1.00 91.35 366 A 1 
ATOM 2884 C CB  . ARG A 1 366 ? 7.372   -21.002 15.700  1.00 91.24 366 A 1 
ATOM 2885 C CG  . ARG A 1 366 ? 7.837   -21.341 14.275  1.00 87.88 366 A 1 
ATOM 2886 C CD  . ARG A 1 366 ? 9.159   -20.662 13.918  1.00 84.54 366 A 1 
ATOM 2887 N NE  . ARG A 1 366 ? 9.599   -21.014 12.551  1.00 79.63 366 A 1 
ATOM 2888 C CZ  . ARG A 1 366 ? 10.626  -20.482 11.907  1.00 74.60 366 A 1 
ATOM 2889 N NH1 . ARG A 1 366 ? 11.344  -19.522 12.408  1.00 66.83 366 A 1 
ATOM 2890 N NH2 . ARG A 1 366 ? 10.969  -20.917 10.736  1.00 66.86 366 A 1 
ATOM 2891 N N   . VAL A 1 367 ? 8.094   -19.776 18.462  1.00 92.94 367 A 1 
ATOM 2892 C CA  . VAL A 1 367 ? 7.603   -19.095 19.655  1.00 92.29 367 A 1 
ATOM 2893 C C   . VAL A 1 367 ? 6.207   -18.548 19.371  1.00 92.17 367 A 1 
ATOM 2894 O O   . VAL A 1 367 ? 5.993   -17.859 18.371  1.00 89.62 367 A 1 
ATOM 2895 C CB  . VAL A 1 367 ? 8.580   -17.998 20.098  1.00 90.64 367 A 1 
ATOM 2896 C CG1 . VAL A 1 367 ? 8.105   -17.364 21.401  1.00 83.39 367 A 1 
ATOM 2897 C CG2 . VAL A 1 367 ? 9.986   -18.562 20.333  1.00 83.78 367 A 1 
ATOM 2898 N N   . GLY A 1 368 ? 5.257   -18.887 20.221  1.00 91.01 368 A 1 
ATOM 2899 C CA  . GLY A 1 368 ? 3.872   -18.443 20.189  1.00 89.82 368 A 1 
ATOM 2900 C C   . GLY A 1 368 ? 3.533   -17.440 21.293  1.00 90.65 368 A 1 
ATOM 2901 O O   . GLY A 1 368 ? 4.402   -16.753 21.831  1.00 88.97 368 A 1 
ATOM 2902 N N   . LEU A 1 369 ? 2.249   -17.372 21.633  1.00 88.65 369 A 1 
ATOM 2903 C CA  . LEU A 1 369 ? 1.690   -16.493 22.660  1.00 88.80 369 A 1 
ATOM 2904 C C   . LEU A 1 369 ? 2.429   -16.663 24.002  1.00 88.55 369 A 1 
ATOM 2905 O O   . LEU A 1 369 ? 2.613   -17.790 24.464  1.00 84.60 369 A 1 
ATOM 2906 C CB  . LEU A 1 369 ? 0.192   -16.829 22.788  1.00 87.53 369 A 1 
ATOM 2907 C CG  . LEU A 1 369 ? -0.594  -15.925 23.756  1.00 86.48 369 A 1 
ATOM 2908 C CD1 . LEU A 1 369 ? -0.720  -14.507 23.223  1.00 78.58 369 A 1 
ATOM 2909 C CD2 . LEU A 1 369 ? -2.006  -16.480 23.951  1.00 79.73 369 A 1 
ATOM 2910 N N   . TYR A 1 370 ? 2.823   -15.538 24.622  1.00 87.85 370 A 1 
ATOM 2911 C CA  . TYR A 1 370 ? 3.561   -15.493 25.893  1.00 87.52 370 A 1 
ATOM 2912 C C   . TYR A 1 370 ? 4.820   -16.379 25.930  1.00 88.53 370 A 1 
ATOM 2913 O O   . TYR A 1 370 ? 5.112   -17.024 26.933  1.00 85.26 370 A 1 
ATOM 2914 C CB  . TYR A 1 370 ? 2.616   -15.758 27.077  1.00 85.48 370 A 1 
ATOM 2915 C CG  . TYR A 1 370 ? 1.396   -14.862 27.140  1.00 82.81 370 A 1 
ATOM 2916 C CD1 . TYR A 1 370 ? 1.549   -13.460 27.183  1.00 77.87 370 A 1 
ATOM 2917 C CD2 . TYR A 1 370 ? 0.107   -15.426 27.173  1.00 77.42 370 A 1 
ATOM 2918 C CE1 . TYR A 1 370 ? 0.415   -12.628 27.244  1.00 74.45 370 A 1 
ATOM 2919 C CE2 . TYR A 1 370 ? -1.030  -14.593 27.240  1.00 73.77 370 A 1 
ATOM 2920 C CZ  . TYR A 1 370 ? -0.877  -13.194 27.273  1.00 76.03 370 A 1 
ATOM 2921 O OH  . TYR A 1 370 ? -1.969  -12.390 27.329  1.00 73.17 370 A 1 
ATOM 2922 N N   . SER A 1 371 ? 5.566   -16.426 24.824  1.00 88.31 371 A 1 
ATOM 2923 C CA  . SER A 1 371 ? 6.797   -17.217 24.682  1.00 88.29 371 A 1 
ATOM 2924 C C   . SER A 1 371 ? 6.610   -18.742 24.738  1.00 89.84 371 A 1 
ATOM 2925 O O   . SER A 1 371 ? 7.601   -19.477 24.752  1.00 86.89 371 A 1 
ATOM 2926 C CB  . SER A 1 371 ? 7.881   -16.765 25.672  1.00 85.71 371 A 1 
ATOM 2927 O OG  . SER A 1 371 ? 8.006   -15.358 25.683  1.00 76.76 371 A 1 
ATOM 2928 N N   . ASN A 1 372 ? 5.373   -19.246 24.717  1.00 89.67 372 A 1 
ATOM 2929 C CA  . ASN A 1 372 ? 5.122   -20.684 24.684  1.00 90.21 372 A 1 
ATOM 2930 C C   . ASN A 1 372 ? 5.506   -21.275 23.319  1.00 91.49 372 A 1 
ATOM 2931 O O   . ASN A 1 372 ? 5.181   -20.685 22.283  1.00 89.81 372 A 1 
ATOM 2932 C CB  . ASN A 1 372 ? 3.654   -20.957 25.037  1.00 88.69 372 A 1 
ATOM 2933 C CG  . ASN A 1 372 ? 3.372   -20.664 26.497  1.00 83.57 372 A 1 
ATOM 2934 O OD1 . ASN A 1 372 ? 4.112   -21.057 27.382  1.00 75.13 372 A 1 
ATOM 2935 N ND2 . ASN A 1 372 ? 2.304   -19.975 26.800  1.00 74.44 372 A 1 
ATOM 2936 N N   . PRO A 1 373 ? 6.183   -22.441 23.272  1.00 92.88 373 A 1 
ATOM 2937 C CA  . PRO A 1 373 ? 6.520   -23.081 22.008  1.00 93.51 373 A 1 
ATOM 2938 C C   . PRO A 1 373 ? 5.255   -23.586 21.301  1.00 94.15 373 A 1 
ATOM 2939 O O   . PRO A 1 373 ? 4.389   -24.206 21.915  1.00 92.33 373 A 1 
ATOM 2940 C CB  . PRO A 1 373 ? 7.477   -24.217 22.369  1.00 91.91 373 A 1 
ATOM 2941 C CG  . PRO A 1 373 ? 7.053   -24.595 23.791  1.00 88.83 373 A 1 
ATOM 2942 C CD  . PRO A 1 373 ? 6.611   -23.261 24.394  1.00 91.87 373 A 1 
ATOM 2943 N N   . ILE A 1 374 ? 5.182   -23.365 19.989  1.00 94.11 374 A 1 
ATOM 2944 C CA  . ILE A 1 374 ? 4.140   -23.899 19.111  1.00 94.48 374 A 1 
ATOM 2945 C C   . ILE A 1 374 ? 4.767   -24.697 17.970  1.00 94.95 374 A 1 
ATOM 2946 O O   . ILE A 1 374 ? 5.839   -24.360 17.459  1.00 93.58 374 A 1 
ATOM 2947 C CB  . ILE A 1 374 ? 3.186   -22.797 18.585  1.00 93.15 374 A 1 
ATOM 2948 C CG1 . ILE A 1 374 ? 3.911   -21.740 17.718  1.00 83.94 374 A 1 
ATOM 2949 C CG2 . ILE A 1 374 ? 2.434   -22.150 19.759  1.00 84.48 374 A 1 
ATOM 2950 C CD1 . ILE A 1 374 ? 2.971   -20.774 16.991  1.00 82.55 374 A 1 
ATOM 2951 N N   . TRP A 1 375 ? 4.073   -25.741 17.530  1.00 95.12 375 A 1 
ATOM 2952 C CA  . TRP A 1 375 ? 4.484   -26.569 16.399  1.00 95.31 375 A 1 
ATOM 2953 C C   . TRP A 1 375 ? 3.710   -26.170 15.145  1.00 95.53 375 A 1 
ATOM 2954 O O   . TRP A 1 375 ? 2.570   -26.585 14.946  1.00 93.33 375 A 1 
ATOM 2955 C CB  . TRP A 1 375 ? 4.314   -28.038 16.766  1.00 94.51 375 A 1 
ATOM 2956 C CG  . TRP A 1 375 ? 5.274   -28.502 17.817  1.00 93.06 375 A 1 
ATOM 2957 C CD1 . TRP A 1 375 ? 5.010   -28.606 19.138  1.00 84.91 375 A 1 
ATOM 2958 C CD2 . TRP A 1 375 ? 6.668   -28.890 17.653  1.00 88.29 375 A 1 
ATOM 2959 N NE1 . TRP A 1 375 ? 6.140   -29.046 19.800  1.00 84.23 375 A 1 
ATOM 2960 C CE2 . TRP A 1 375 ? 7.192   -29.242 18.928  1.00 87.96 375 A 1 
ATOM 2961 C CE3 . TRP A 1 375 ? 7.541   -28.989 16.546  1.00 82.67 375 A 1 
ATOM 2962 C CZ2 . TRP A 1 375 ? 8.512   -29.684 19.101  1.00 85.30 375 A 1 
ATOM 2963 C CZ3 . TRP A 1 375 ? 8.868   -29.426 16.712  1.00 79.51 375 A 1 
ATOM 2964 C CH2 . TRP A 1 375 ? 9.355   -29.779 17.981  1.00 79.66 375 A 1 
ATOM 2965 N N   . VAL A 1 376 ? 4.357   -25.376 14.302  1.00 94.98 376 A 1 
ATOM 2966 C CA  . VAL A 1 376 ? 3.755   -24.815 13.090  1.00 94.81 376 A 1 
ATOM 2967 C C   . VAL A 1 376 ? 3.792   -25.841 11.958  1.00 94.84 376 A 1 
ATOM 2968 O O   . VAL A 1 376 ? 4.867   -26.323 11.589  1.00 93.17 376 A 1 
ATOM 2969 C CB  . VAL A 1 376 ? 4.469   -23.508 12.706  1.00 93.48 376 A 1 
ATOM 2970 C CG1 . VAL A 1 376 ? 3.867   -22.900 11.445  1.00 87.37 376 A 1 
ATOM 2971 C CG2 . VAL A 1 376 ? 4.349   -22.470 13.829  1.00 87.30 376 A 1 
ATOM 2972 N N   . TYR A 1 377 ? 2.625   -26.175 11.397  1.00 94.91 377 A 1 
ATOM 2973 C CA  . TYR A 1 377 ? 2.499   -27.137 10.304  1.00 94.86 377 A 1 
ATOM 2974 C C   . TYR A 1 377 ? 2.902   -26.523 8.961   1.00 94.59 377 A 1 
ATOM 2975 O O   . TYR A 1 377 ? 2.500   -25.416 8.632   1.00 93.13 377 A 1 
ATOM 2976 C CB  . TYR A 1 377 ? 1.068   -27.683 10.233  1.00 94.59 377 A 1 
ATOM 2977 C CG  . TYR A 1 377 ? 0.677   -28.582 11.389  1.00 94.60 377 A 1 
ATOM 2978 C CD1 . TYR A 1 377 ? 0.862   -29.974 11.294  1.00 90.69 377 A 1 
ATOM 2979 C CD2 . TYR A 1 377 ? 0.106   -28.028 12.552  1.00 91.06 377 A 1 
ATOM 2980 C CE1 . TYR A 1 377 ? 0.470   -30.812 12.351  1.00 89.75 377 A 1 
ATOM 2981 C CE2 . TYR A 1 377 ? -0.281  -28.862 13.614  1.00 90.20 377 A 1 
ATOM 2982 C CZ  . TYR A 1 377 ? -0.108  -30.256 13.513  1.00 91.75 377 A 1 
ATOM 2983 O OH  . TYR A 1 377 ? -0.502  -31.066 14.534  1.00 89.45 377 A 1 
ATOM 2984 N N   . LYS A 1 378 ? 3.661   -27.286 8.156   1.00 93.53 378 A 1 
ATOM 2985 C CA  . LYS A 1 378 ? 3.994   -26.956 6.764   1.00 93.12 378 A 1 
ATOM 2986 C C   . LYS A 1 378 ? 3.913   -28.204 5.891   1.00 93.95 378 A 1 
ATOM 2987 O O   . LYS A 1 378 ? 4.072   -29.316 6.395   1.00 92.55 378 A 1 
ATOM 2988 C CB  . LYS A 1 378 ? 5.390   -26.320 6.666   1.00 90.46 378 A 1 
ATOM 2989 C CG  . LYS A 1 378 ? 5.476   -24.958 7.368   1.00 83.48 378 A 1 
ATOM 2990 C CD  . LYS A 1 378 ? 6.729   -24.195 6.941   1.00 81.84 378 A 1 
ATOM 2991 C CE  . LYS A 1 378 ? 6.695   -22.770 7.509   1.00 73.78 378 A 1 
ATOM 2992 N NZ  . LYS A 1 378 ? 7.578   -21.855 6.752   1.00 68.10 378 A 1 
ATOM 2993 N N   . PHE A 1 379 ? 3.707   -28.029 4.589   1.00 91.85 379 A 1 
ATOM 2994 C CA  . PHE A 1 379 ? 3.971   -29.108 3.647   1.00 91.98 379 A 1 
ATOM 2995 C C   . PHE A 1 379 ? 5.466   -29.410 3.600   1.00 91.25 379 A 1 
ATOM 2996 O O   . PHE A 1 379 ? 6.308   -28.506 3.627   1.00 89.48 379 A 1 
ATOM 2997 C CB  . PHE A 1 379 ? 3.433   -28.771 2.251   1.00 92.19 379 A 1 
ATOM 2998 C CG  . PHE A 1 379 ? 1.932   -28.926 2.103   1.00 92.75 379 A 1 
ATOM 2999 C CD1 . PHE A 1 379 ? 1.322   -30.168 2.363   1.00 88.67 379 A 1 
ATOM 3000 C CD2 . PHE A 1 379 ? 1.149   -27.845 1.666   1.00 89.31 379 A 1 
ATOM 3001 C CE1 . PHE A 1 379 ? -0.061  -30.324 2.197   1.00 88.74 379 A 1 
ATOM 3002 C CE2 . PHE A 1 379 ? -0.236  -28.004 1.495   1.00 88.42 379 A 1 
ATOM 3003 C CZ  . PHE A 1 379 ? -0.841  -29.243 1.761   1.00 90.78 379 A 1 
ATOM 3004 N N   . ARG A 1 380 ? 5.806   -30.696 3.512   1.00 90.43 380 A 1 
ATOM 3005 C CA  . ARG A 1 380 ? 7.197   -31.116 3.378   1.00 89.68 380 A 1 
ATOM 3006 C C   . ARG A 1 380 ? 7.739   -30.653 2.031   1.00 90.05 380 A 1 
ATOM 3007 O O   . ARG A 1 380 ? 7.271   -31.085 0.980   1.00 87.66 380 A 1 
ATOM 3008 C CB  . ARG A 1 380 ? 7.307   -32.628 3.556   1.00 87.32 380 A 1 
ATOM 3009 C CG  . ARG A 1 380 ? 8.780   -33.054 3.541   1.00 79.10 380 A 1 
ATOM 3010 C CD  . ARG A 1 380 ? 8.924   -34.566 3.607   1.00 78.85 380 A 1 
ATOM 3011 N NE  . ARG A 1 380 ? 8.390   -35.199 2.392   1.00 71.87 380 A 1 
ATOM 3012 C CZ  . ARG A 1 380 ? 8.092   -36.469 2.259   1.00 68.04 380 A 1 
ATOM 3013 N NH1 . ARG A 1 380 ? 8.305   -37.312 3.208   1.00 59.74 380 A 1 
ATOM 3014 N NH2 . ARG A 1 380 ? 7.556   -36.915 1.170   1.00 57.31 380 A 1 
ATOM 3015 N N   . THR A 1 381 ? 8.772   -29.821 2.078   1.00 87.88 381 A 1 
ATOM 3016 C CA  . THR A 1 381 ? 9.461   -29.300 0.889   1.00 87.27 381 A 1 
ATOM 3017 C C   . THR A 1 381 ? 10.866  -29.870 0.714   1.00 87.39 381 A 1 
ATOM 3018 O O   . THR A 1 381 ? 11.477  -29.662 -0.332  1.00 84.52 381 A 1 
ATOM 3019 C CB  . THR A 1 381 ? 9.524   -27.768 0.935   1.00 85.91 381 A 1 
ATOM 3020 O OG1 . THR A 1 381 ? 10.142  -27.342 2.130   1.00 77.76 381 A 1 
ATOM 3021 C CG2 . THR A 1 381 ? 8.141   -27.127 0.882   1.00 77.47 381 A 1 
ATOM 3022 N N   . MET A 1 382 ? 11.383  -30.578 1.716   1.00 87.25 382 A 1 
ATOM 3023 C CA  . MET A 1 382 ? 12.717  -31.173 1.734   1.00 86.98 382 A 1 
ATOM 3024 C C   . MET A 1 382 ? 12.648  -32.704 1.781   1.00 87.49 382 A 1 
ATOM 3025 O O   . MET A 1 382 ? 11.641  -33.287 2.197   1.00 84.83 382 A 1 
ATOM 3026 C CB  . MET A 1 382 ? 13.518  -30.618 2.920   1.00 84.50 382 A 1 
ATOM 3027 C CG  . MET A 1 382 ? 13.898  -29.145 2.739   1.00 79.45 382 A 1 
ATOM 3028 S SD  . MET A 1 382 ? 14.715  -28.441 4.182   1.00 77.67 382 A 1 
ATOM 3029 C CE  . MET A 1 382 ? 15.465  -26.963 3.468   1.00 66.42 382 A 1 
ATOM 3030 N N   . VAL A 1 383 ? 13.735  -33.349 1.364   1.00 87.31 383 A 1 
ATOM 3031 C CA  . VAL A 1 383 ? 13.965  -34.788 1.529   1.00 86.37 383 A 1 
ATOM 3032 C C   . VAL A 1 383 ? 14.046  -35.162 3.019   1.00 86.24 383 A 1 
ATOM 3033 O O   . VAL A 1 383 ? 14.328  -34.306 3.861   1.00 83.91 383 A 1 
ATOM 3034 C CB  . VAL A 1 383 ? 15.218  -35.245 0.760   1.00 84.44 383 A 1 
ATOM 3035 C CG1 . VAL A 1 383 ? 15.023  -35.083 -0.754  1.00 74.47 383 A 1 
ATOM 3036 C CG2 . VAL A 1 383 ? 16.483  -34.484 1.178   1.00 75.42 383 A 1 
ATOM 3037 N N   . ILE A 1 384 ? 13.773  -36.419 3.351   1.00 86.21 384 A 1 
ATOM 3038 C CA  . ILE A 1 384 ? 13.705  -36.893 4.754   1.00 84.81 384 A 1 
ATOM 3039 C C   . ILE A 1 384 ? 15.061  -36.776 5.453   1.00 84.42 384 A 1 
ATOM 3040 O O   . ILE A 1 384 ? 15.136  -36.327 6.590   1.00 77.21 384 A 1 
ATOM 3041 C CB  . ILE A 1 384 ? 13.196  -38.352 4.806   1.00 81.19 384 A 1 
ATOM 3042 C CG1 . ILE A 1 384 ? 11.766  -38.440 4.241   1.00 70.33 384 A 1 
ATOM 3043 C CG2 . ILE A 1 384 ? 13.214  -38.915 6.244   1.00 68.04 384 A 1 
ATOM 3044 C CD1 . ILE A 1 384 ? 11.332  -39.894 4.023   1.00 61.49 384 A 1 
ATOM 3045 N N   . ASP A 1 385 ? 16.133  -37.127 4.744   1.00 83.02 385 A 1 
ATOM 3046 C CA  . ASP A 1 385 ? 17.523  -37.101 5.194   1.00 82.66 385 A 1 
ATOM 3047 C C   . ASP A 1 385 ? 18.156  -35.699 5.102   1.00 84.37 385 A 1 
ATOM 3048 O O   . ASP A 1 385 ? 19.373  -35.540 5.025   1.00 80.05 385 A 1 
ATOM 3049 C CB  . ASP A 1 385 ? 18.313  -38.175 4.411   1.00 78.91 385 A 1 
ATOM 3050 C CG  . ASP A 1 385 ? 18.352  -37.954 2.885   1.00 72.73 385 A 1 
ATOM 3051 O OD1 . ASP A 1 385 ? 17.385  -37.400 2.307   1.00 66.13 385 A 1 
ATOM 3052 O OD2 . ASP A 1 385 ? 19.334  -38.345 2.224   1.00 69.07 385 A 1 
ATOM 3053 N N   . SER A 1 386 ? 17.339  -34.642 5.096   1.00 81.75 386 A 1 
ATOM 3054 C CA  . SER A 1 386 ? 17.800  -33.263 4.907   1.00 81.33 386 A 1 
ATOM 3055 C C   . SER A 1 386 ? 18.781  -32.777 5.978   1.00 82.50 386 A 1 
ATOM 3056 O O   . SER A 1 386 ? 19.666  -31.981 5.654   1.00 80.38 386 A 1 
ATOM 3057 C CB  . SER A 1 386 ? 16.615  -32.294 4.812   1.00 78.77 386 A 1 
ATOM 3058 O OG  . SER A 1 386 ? 15.779  -32.363 5.947   1.00 70.13 386 A 1 
ATOM 3059 N N   . GLU A 1 387 ? 18.661  -33.245 7.219   1.00 82.04 387 A 1 
ATOM 3060 C CA  . GLU A 1 387 ? 19.591  -32.904 8.305   1.00 81.53 387 A 1 
ATOM 3061 C C   . GLU A 1 387 ? 20.958  -33.579 8.133   1.00 82.43 387 A 1 
ATOM 3062 O O   . GLU A 1 387 ? 21.992  -32.936 8.315   1.00 80.42 387 A 1 
ATOM 3063 C CB  . GLU A 1 387 ? 18.997  -33.289 9.663   1.00 79.08 387 A 1 
ATOM 3064 C CG  . GLU A 1 387 ? 17.792  -32.416 10.050  1.00 70.61 387 A 1 
ATOM 3065 C CD  . GLU A 1 387 ? 17.269  -32.687 11.469  1.00 65.56 387 A 1 
ATOM 3066 O OE1 . GLU A 1 387 ? 16.297  -31.993 11.849  1.00 59.17 387 A 1 
ATOM 3067 O OE2 . GLU A 1 387 ? 17.830  -33.562 12.160  1.00 57.21 387 A 1 
ATOM 3068 N N   . GLU A 1 388 ? 20.978  -34.841 7.722   1.00 80.99 388 A 1 
ATOM 3069 C CA  . GLU A 1 388 ? 22.221  -35.569 7.443   1.00 81.35 388 A 1 
ATOM 3070 C C   . GLU A 1 388 ? 22.945  -34.986 6.228   1.00 81.81 388 A 1 
ATOM 3071 O O   . GLU A 1 388 ? 24.158  -34.771 6.260   1.00 78.92 388 A 1 
ATOM 3072 C CB  . GLU A 1 388 ? 21.919  -37.047 7.191   1.00 80.63 388 A 1 
ATOM 3073 C CG  . GLU A 1 388 ? 21.370  -37.753 8.439   1.00 71.94 388 A 1 
ATOM 3074 C CD  . GLU A 1 388 ? 21.101  -39.246 8.195   1.00 65.99 388 A 1 
ATOM 3075 O OE1 . GLU A 1 388 ? 20.687  -39.904 9.175   1.00 58.89 388 A 1 
ATOM 3076 O OE2 . GLU A 1 388 ? 21.304  -39.708 7.050   1.00 58.82 388 A 1 
ATOM 3077 N N   . ARG A 1 389 ? 22.186  -34.652 5.177   1.00 80.81 389 A 1 
ATOM 3078 C CA  . ARG A 1 389 ? 22.727  -33.953 4.009   1.00 80.58 389 A 1 
ATOM 3079 C C   . ARG A 1 389 ? 23.261  -32.577 4.375   1.00 82.21 389 A 1 
ATOM 3080 O O   . ARG A 1 389 ? 24.298  -32.194 3.850   1.00 79.78 389 A 1 
ATOM 3081 C CB  . ARG A 1 389 ? 21.674  -33.835 2.907   1.00 79.17 389 A 1 
ATOM 3082 C CG  . ARG A 1 389 ? 21.341  -35.187 2.274   1.00 75.12 389 A 1 
ATOM 3083 C CD  . ARG A 1 389 ? 20.389  -34.976 1.099   1.00 74.06 389 A 1 
ATOM 3084 N NE  . ARG A 1 389 ? 19.853  -36.257 0.634   1.00 68.74 389 A 1 
ATOM 3085 C CZ  . ARG A 1 389 ? 19.335  -36.558 -0.534  1.00 64.54 389 A 1 
ATOM 3086 N NH1 . ARG A 1 389 ? 19.277  -35.709 -1.525  1.00 60.95 389 A 1 
ATOM 3087 N NH2 . ARG A 1 389 ? 18.846  -37.748 -0.692  1.00 57.54 389 A 1 
ATOM 3088 N N   . LEU A 1 390 ? 22.597  -31.847 5.272   1.00 79.96 390 A 1 
ATOM 3089 C CA  . LEU A 1 390 ? 23.087  -30.550 5.732   1.00 78.27 390 A 1 
ATOM 3090 C C   . LEU A 1 390 ? 24.454  -30.688 6.399   1.00 80.19 390 A 1 
ATOM 3091 O O   . LEU A 1 390 ? 25.356  -29.939 6.043   1.00 79.99 390 A 1 
ATOM 3092 C CB  . LEU A 1 390 ? 22.079  -29.891 6.685   1.00 75.98 390 A 1 
ATOM 3093 C CG  . LEU A 1 390 ? 22.513  -28.494 7.172   1.00 71.75 390 A 1 
ATOM 3094 C CD1 . LEU A 1 390 ? 22.698  -27.499 6.029   1.00 67.71 390 A 1 
ATOM 3095 C CD2 . LEU A 1 390 ? 21.464  -27.944 8.139   1.00 67.72 390 A 1 
ATOM 3096 N N   . LYS A 1 391 ? 24.623  -31.644 7.305   1.00 82.50 391 A 1 
ATOM 3097 C CA  . LYS A 1 391 ? 25.910  -31.877 7.981   1.00 81.11 391 A 1 
ATOM 3098 C C   . LYS A 1 391 ? 27.041  -32.097 6.980   1.00 82.07 391 A 1 
ATOM 3099 O O   . LYS A 1 391 ? 28.079  -31.468 7.112   1.00 80.65 391 A 1 
ATOM 3100 C CB  . LYS A 1 391 ? 25.807  -33.063 8.943   1.00 80.36 391 A 1 
ATOM 3101 C CG  . LYS A 1 391 ? 24.951  -32.743 10.175  1.00 75.12 391 A 1 
ATOM 3102 C CD  . LYS A 1 391 ? 24.809  -33.995 11.040  1.00 71.58 391 A 1 
ATOM 3103 C CE  . LYS A 1 391 ? 23.905  -33.710 12.240  1.00 64.51 391 A 1 
ATOM 3104 N NZ  . LYS A 1 391 ? 23.715  -34.926 13.067  1.00 55.67 391 A 1 
ATOM 3105 N N   . LYS A 1 392 ? 26.805  -32.904 5.937   1.00 83.26 392 A 1 
ATOM 3106 C CA  . LYS A 1 392 ? 27.782  -33.137 4.862   1.00 82.15 392 A 1 
ATOM 3107 C C   . LYS A 1 392 ? 28.048  -31.886 4.021   1.00 83.47 392 A 1 
ATOM 3108 O O   . LYS A 1 392 ? 29.180  -31.638 3.641   1.00 80.88 392 A 1 
ATOM 3109 C CB  . LYS A 1 392 ? 27.300  -34.275 3.953   1.00 81.37 392 A 1 
ATOM 3110 C CG  . LYS A 1 392 ? 27.290  -35.621 4.683   1.00 74.00 392 A 1 
ATOM 3111 C CD  . LYS A 1 392 ? 26.827  -36.728 3.734   1.00 69.39 392 A 1 
ATOM 3112 C CE  . LYS A 1 392 ? 26.822  -38.051 4.500   1.00 61.14 392 A 1 
ATOM 3113 N NZ  . LYS A 1 392 ? 26.417  -39.187 3.636   1.00 51.35 392 A 1 
ATOM 3114 N N   . LEU A 1 393 ? 27.009  -31.099 3.725   1.00 80.15 393 A 1 
ATOM 3115 C CA  . LEU A 1 393 ? 27.164  -29.855 2.964   1.00 78.44 393 A 1 
ATOM 3116 C C   . LEU A 1 393 ? 27.977  -28.811 3.740   1.00 80.47 393 A 1 
ATOM 3117 O O   . LEU A 1 393 ? 28.756  -28.088 3.133   1.00 79.18 393 A 1 
ATOM 3118 C CB  . LEU A 1 393 ? 25.776  -29.298 2.599   1.00 76.83 393 A 1 
ATOM 3119 C CG  . LEU A 1 393 ? 25.028  -30.098 1.516   1.00 71.71 393 A 1 
ATOM 3120 C CD1 . LEU A 1 393 ? 23.569  -29.638 1.467   1.00 66.62 393 A 1 
ATOM 3121 C CD2 . LEU A 1 393 ? 25.634  -29.922 0.127   1.00 68.10 393 A 1 
ATOM 3122 N N   . LEU A 1 394 ? 27.823  -28.757 5.063   1.00 79.66 394 A 1 
ATOM 3123 C CA  . LEU A 1 394 ? 28.554  -27.828 5.930   1.00 77.86 394 A 1 
ATOM 3124 C C   . LEU A 1 394 ? 30.041  -28.187 6.105   1.00 80.14 394 A 1 
ATOM 3125 O O   . LEU A 1 394 ? 30.772  -27.403 6.703   1.00 78.88 394 A 1 
ATOM 3126 C CB  . LEU A 1 394 ? 27.845  -27.732 7.293   1.00 76.00 394 A 1 
ATOM 3127 C CG  . LEU A 1 394 ? 26.444  -27.094 7.266   1.00 72.02 394 A 1 
ATOM 3128 C CD1 . LEU A 1 394 ? 25.823  -27.167 8.662   1.00 66.49 394 A 1 
ATOM 3129 C CD2 . LEU A 1 394 ? 26.445  -25.640 6.812   1.00 69.16 394 A 1 
ATOM 3130 N N   . GLU A 1 395 ? 30.499  -29.320 5.589   1.00 81.72 395 A 1 
ATOM 3131 C CA  . GLU A 1 395 ? 31.934  -29.642 5.505   1.00 81.16 395 A 1 
ATOM 3132 C C   . GLU A 1 395 ? 32.661  -28.760 4.470   1.00 81.84 395 A 1 
ATOM 3133 O O   . GLU A 1 395 ? 33.869  -28.557 4.577   1.00 78.47 395 A 1 
ATOM 3134 C CB  . GLU A 1 395 ? 32.122  -31.140 5.174   1.00 80.21 395 A 1 
ATOM 3135 C CG  . GLU A 1 395 ? 31.594  -32.077 6.280   1.00 75.98 395 A 1 
ATOM 3136 C CD  . GLU A 1 395 ? 31.614  -33.577 5.911   1.00 70.89 395 A 1 
ATOM 3137 O OE1 . GLU A 1 395 ? 31.070  -34.374 6.720   1.00 65.15 395 A 1 
ATOM 3138 O OE2 . GLU A 1 395 ? 32.120  -33.944 4.831   1.00 67.34 395 A 1 
ATOM 3139 N N   . ASP A 1 396 ? 31.934  -28.193 3.497   1.00 82.48 396 A 1 
ATOM 3140 C CA  . ASP A 1 396 ? 32.463  -27.203 2.557   1.00 81.01 396 A 1 
ATOM 3141 C C   . ASP A 1 396 ? 32.508  -25.806 3.212   1.00 81.26 396 A 1 
ATOM 3142 O O   . ASP A 1 396 ? 31.455  -25.256 3.562   1.00 79.24 396 A 1 
ATOM 3143 C CB  . ASP A 1 396 ? 31.635  -27.203 1.258   1.00 78.88 396 A 1 
ATOM 3144 C CG  . ASP A 1 396 ? 32.189  -26.291 0.150   1.00 74.69 396 A 1 
ATOM 3145 O OD1 . ASP A 1 396 ? 32.876  -25.284 0.448   1.00 68.86 396 A 1 
ATOM 3146 O OD2 . ASP A 1 396 ? 31.895  -26.581 -1.031  1.00 69.14 396 A 1 
ATOM 3147 N N   . PRO A 1 397 ? 33.696  -25.176 3.338   1.00 82.86 397 A 1 
ATOM 3148 C CA  . PRO A 1 397 ? 33.850  -23.859 3.958   1.00 81.20 397 A 1 
ATOM 3149 C C   . PRO A 1 397 ? 33.012  -22.747 3.309   1.00 81.33 397 A 1 
ATOM 3150 O O   . PRO A 1 397 ? 32.550  -21.842 4.005   1.00 78.28 397 A 1 
ATOM 3151 C CB  . PRO A 1 397 ? 35.346  -23.532 3.846   1.00 80.70 397 A 1 
ATOM 3152 C CG  . PRO A 1 397 ? 36.014  -24.900 3.744   1.00 78.34 397 A 1 
ATOM 3153 C CD  . PRO A 1 397 ? 34.998  -25.721 2.973   1.00 81.36 397 A 1 
ATOM 3154 N N   . ASN A 1 398 ? 32.784  -22.802 1.991   1.00 83.00 398 A 1 
ATOM 3155 C CA  . ASN A 1 398 ? 31.989  -21.792 1.286   1.00 80.63 398 A 1 
ATOM 3156 C C   . ASN A 1 398 ? 30.503  -21.900 1.653   1.00 80.38 398 A 1 
ATOM 3157 O O   . ASN A 1 398 ? 29.835  -20.892 1.892   1.00 79.02 398 A 1 
ATOM 3158 C CB  . ASN A 1 398 ? 32.172  -21.951 -0.231  1.00 79.88 398 A 1 
ATOM 3159 C CG  . ASN A 1 398 ? 33.602  -21.737 -0.680  1.00 73.98 398 A 1 
ATOM 3160 O OD1 . ASN A 1 398 ? 34.229  -20.726 -0.413  1.00 67.34 398 A 1 
ATOM 3161 N ND2 . ASN A 1 398 ? 34.160  -22.685 -1.394  1.00 66.83 398 A 1 
ATOM 3162 N N   . ILE A 1 399 ? 29.996  -23.132 1.729   1.00 80.46 399 A 1 
ATOM 3163 C CA  . ILE A 1 399 ? 28.609  -23.407 2.120   1.00 79.61 399 A 1 
ATOM 3164 C C   . ILE A 1 399 ? 28.399  -23.078 3.601   1.00 80.82 399 A 1 
ATOM 3165 O O   . ILE A 1 399 ? 27.363  -22.516 3.958   1.00 79.25 399 A 1 
ATOM 3166 C CB  . ILE A 1 399 ? 28.231  -24.867 1.792   1.00 78.40 399 A 1 
ATOM 3167 C CG1 . ILE A 1 399 ? 28.366  -25.120 0.270   1.00 74.25 399 A 1 
ATOM 3168 C CG2 . ILE A 1 399 ? 26.802  -25.176 2.270   1.00 72.72 399 A 1 
ATOM 3169 C CD1 . ILE A 1 399 ? 27.969  -26.528 -0.186  1.00 67.29 399 A 1 
ATOM 3170 N N   . LEU A 1 400 ? 29.388  -23.366 4.450   1.00 79.45 400 A 1 
ATOM 3171 C CA  . LEU A 1 400 ? 29.361  -23.003 5.865   1.00 77.68 400 A 1 
ATOM 3172 C C   . LEU A 1 400 ? 29.241  -21.485 6.044   1.00 78.32 400 A 1 
ATOM 3173 O O   . LEU A 1 400 ? 28.368  -21.024 6.776   1.00 77.34 400 A 1 
ATOM 3174 C CB  . LEU A 1 400 ? 30.611  -23.567 6.557   1.00 76.81 400 A 1 
ATOM 3175 C CG  . LEU A 1 400 ? 30.672  -23.286 8.067   1.00 73.67 400 A 1 
ATOM 3176 C CD1 . LEU A 1 400 ? 29.545  -23.969 8.835   1.00 66.41 400 A 1 
ATOM 3177 C CD2 . LEU A 1 400 ? 32.004  -23.792 8.629   1.00 69.77 400 A 1 
ATOM 3178 N N   . GLN A 1 401 ? 30.039  -20.699 5.324   1.00 84.38 401 A 1 
ATOM 3179 C CA  . GLN A 1 401 ? 29.989  -19.237 5.384   1.00 80.99 401 A 1 
ATOM 3180 C C   . GLN A 1 401 ? 28.627  -18.687 4.923   1.00 79.37 401 A 1 
ATOM 3181 O O   . GLN A 1 401 ? 28.064  -17.789 5.559   1.00 77.32 401 A 1 
ATOM 3182 C CB  . GLN A 1 401 ? 31.140  -18.665 4.541   1.00 81.55 401 A 1 
ATOM 3183 C CG  . GLN A 1 401 ? 31.303  -17.155 4.754   1.00 72.47 401 A 1 
ATOM 3184 C CD  . GLN A 1 401 ? 32.434  -16.545 3.933   1.00 67.17 401 A 1 
ATOM 3185 O OE1 . GLN A 1 401 ? 32.913  -17.068 2.946   1.00 61.39 401 A 1 
ATOM 3186 N NE2 . GLN A 1 401 ? 32.900  -15.371 4.300   1.00 57.28 401 A 1 
ATOM 3187 N N   . GLU A 1 402 ? 28.061  -19.226 3.835   1.00 78.56 402 A 1 
ATOM 3188 C CA  . GLU A 1 402 ? 26.714  -18.861 3.369   1.00 76.04 402 A 1 
ATOM 3189 C C   . GLU A 1 402 ? 25.658  -19.201 4.435   1.00 76.22 402 A 1 
ATOM 3190 O O   . GLU A 1 402 ? 24.795  -18.372 4.752   1.00 73.95 402 A 1 
ATOM 3191 C CB  . GLU A 1 402 ? 26.406  -19.562 2.027   1.00 74.65 402 A 1 
ATOM 3192 C CG  . GLU A 1 402 ? 25.094  -19.047 1.404   1.00 66.88 402 A 1 
ATOM 3193 C CD  . GLU A 1 402 ? 24.653  -19.767 0.115   1.00 66.88 402 A 1 
ATOM 3194 O OE1 . GLU A 1 402 ? 23.532  -19.439 -0.363  1.00 60.97 402 A 1 
ATOM 3195 O OE2 . GLU A 1 402 ? 25.368  -20.648 -0.394  1.00 64.76 402 A 1 
ATOM 3196 N N   . TRP A 1 403 ? 25.758  -20.381 5.032   1.00 80.02 403 A 1 
ATOM 3197 C CA  . TRP A 1 403 ? 24.837  -20.857 6.059   1.00 78.32 403 A 1 
ATOM 3198 C C   . TRP A 1 403 ? 24.898  -20.015 7.334   1.00 78.62 403 A 1 
ATOM 3199 O O   . TRP A 1 403 ? 23.851  -19.620 7.848   1.00 76.44 403 A 1 
ATOM 3200 C CB  . TRP A 1 403 ? 25.127  -22.326 6.364   1.00 78.08 403 A 1 
ATOM 3201 C CG  . TRP A 1 403 ? 24.186  -22.934 7.347   1.00 77.14 403 A 1 
ATOM 3202 C CD1 . TRP A 1 403 ? 24.428  -23.130 8.665   1.00 72.07 403 A 1 
ATOM 3203 C CD2 . TRP A 1 403 ? 22.821  -23.383 7.117   1.00 76.16 403 A 1 
ATOM 3204 N NE1 . TRP A 1 403 ? 23.315  -23.685 9.258   1.00 71.73 403 A 1 
ATOM 3205 C CE2 . TRP A 1 403 ? 22.288  -23.857 8.354   1.00 73.98 403 A 1 
ATOM 3206 C CE3 . TRP A 1 403 ? 21.973  -23.430 5.988   1.00 72.30 403 A 1 
ATOM 3207 C CZ2 . TRP A 1 403 ? 20.983  -24.358 8.464   1.00 73.18 403 A 1 
ATOM 3208 C CZ3 . TRP A 1 403 ? 20.663  -23.929 6.089   1.00 69.97 403 A 1 
ATOM 3209 C CH2 . TRP A 1 403 ? 20.164  -24.392 7.322   1.00 70.28 403 A 1 
ATOM 3210 N N   . GLU A 1 404 ? 26.079  -19.675 7.831   1.00 78.52 404 A 1 
ATOM 3211 C CA  . GLU A 1 404 ? 26.252  -18.846 9.034   1.00 76.36 404 A 1 
ATOM 3212 C C   . GLU A 1 404 ? 25.676  -17.434 8.860   1.00 75.55 404 A 1 
ATOM 3213 O O   . GLU A 1 404 ? 25.105  -16.873 9.794   1.00 72.20 404 A 1 
ATOM 3214 C CB  . GLU A 1 404 ? 27.740  -18.752 9.386   1.00 75.91 404 A 1 
ATOM 3215 C CG  . GLU A 1 404 ? 28.263  -20.050 10.022  1.00 71.05 404 A 1 
ATOM 3216 C CD  . GLU A 1 404 ? 29.743  -19.961 10.433  1.00 65.19 404 A 1 
ATOM 3217 O OE1 . GLU A 1 404 ? 30.164  -20.856 11.204  1.00 60.26 404 A 1 
ATOM 3218 O OE2 . GLU A 1 404 ? 30.427  -19.002 10.013  1.00 60.74 404 A 1 
ATOM 3219 N N   . SER A 1 405 ? 25.745  -16.885 7.644   1.00 78.66 405 A 1 
ATOM 3220 C CA  . SER A 1 405 ? 25.231  -15.539 7.359   1.00 74.55 405 A 1 
ATOM 3221 C C   . SER A 1 405 ? 23.699  -15.444 7.359   1.00 73.03 405 A 1 
ATOM 3222 O O   . SER A 1 405 ? 23.139  -14.412 7.742   1.00 68.19 405 A 1 
ATOM 3223 C CB  . SER A 1 405 ? 25.808  -15.038 6.031   1.00 73.16 405 A 1 
ATOM 3224 O OG  . SER A 1 405 ? 25.193  -15.654 4.909   1.00 64.36 405 A 1 
ATOM 3225 N N   . SER A 1 406 ? 22.999  -16.494 6.923   1.00 74.48 406 A 1 
ATOM 3226 C CA  . SER A 1 406 ? 21.563  -16.409 6.605   1.00 72.57 406 A 1 
ATOM 3227 C C   . SER A 1 406 ? 20.721  -17.617 7.035   1.00 72.38 406 A 1 
ATOM 3228 O O   . SER A 1 406 ? 19.491  -17.560 6.934   1.00 67.01 406 A 1 
ATOM 3229 C CB  . SER A 1 406 ? 21.406  -16.163 5.100   1.00 69.45 406 A 1 
ATOM 3230 O OG  . SER A 1 406 ? 21.855  -17.265 4.354   1.00 62.46 406 A 1 
ATOM 3231 N N   . HIS A 1 407 ? 21.340  -18.693 7.472   1.00 74.77 407 A 1 
ATOM 3232 C CA  . HIS A 1 407 ? 20.734  -20.017 7.679   1.00 74.52 407 A 1 
ATOM 3233 C C   . HIS A 1 407 ? 19.906  -20.515 6.474   1.00 75.31 407 A 1 
ATOM 3234 O O   . HIS A 1 407 ? 18.946  -21.282 6.621   1.00 71.94 407 A 1 
ATOM 3235 C CB  . HIS A 1 407 ? 19.987  -20.070 9.020   1.00 72.51 407 A 1 
ATOM 3236 C CG  . HIS A 1 407 ? 20.890  -19.924 10.220  1.00 69.35 407 A 1 
ATOM 3237 N ND1 . HIS A 1 407 ? 21.887  -20.790 10.599  1.00 62.55 407 A 1 
ATOM 3238 C CD2 . HIS A 1 407 ? 20.844  -18.922 11.150  1.00 62.15 407 A 1 
ATOM 3239 C CE1 . HIS A 1 407 ? 22.431  -20.319 11.737  1.00 61.20 407 A 1 
ATOM 3240 N NE2 . HIS A 1 407 ? 21.822  -19.187 12.118  1.00 61.80 407 A 1 
ATOM 3241 N N   . LYS A 1 408 ? 20.272  -20.071 5.272   1.00 76.91 408 A 1 
ATOM 3242 C CA  . LYS A 1 408 ? 19.657  -20.451 3.996   1.00 77.36 408 A 1 
ATOM 3243 C C   . LYS A 1 408 ? 20.758  -20.696 2.967   1.00 80.14 408 A 1 
ATOM 3244 O O   . LYS A 1 408 ? 21.734  -19.956 2.939   1.00 77.04 408 A 1 
ATOM 3245 C CB  . LYS A 1 408 ? 18.695  -19.354 3.503   1.00 72.65 408 A 1 
ATOM 3246 C CG  . LYS A 1 408 ? 17.459  -19.143 4.399   1.00 65.82 408 A 1 
ATOM 3247 C CD  . LYS A 1 408 ? 16.558  -18.032 3.836   1.00 64.86 408 A 1 
ATOM 3248 C CE  . LYS A 1 408 ? 15.331  -17.769 4.724   1.00 57.11 408 A 1 
ATOM 3249 N NZ  . LYS A 1 408 ? 14.471  -16.679 4.186   1.00 50.96 408 A 1 
ATOM 3250 N N   . LEU A 1 409 ? 20.570  -21.696 2.105   1.00 74.48 409 A 1 
ATOM 3251 C CA  . LEU A 1 409 ? 21.413  -21.936 0.938   1.00 75.69 409 A 1 
ATOM 3252 C C   . LEU A 1 409 ? 20.660  -21.486 -0.315  1.00 77.69 409 A 1 
ATOM 3253 O O   . LEU A 1 409 ? 19.472  -21.786 -0.462  1.00 75.16 409 A 1 
ATOM 3254 C CB  . LEU A 1 409 ? 21.824  -23.416 0.861   1.00 72.94 409 A 1 
ATOM 3255 C CG  . LEU A 1 409 ? 22.612  -23.930 2.080   1.00 69.09 409 A 1 
ATOM 3256 C CD1 . LEU A 1 409 ? 22.871  -25.432 1.935   1.00 64.39 409 A 1 
ATOM 3257 C CD2 . LEU A 1 409 ? 23.954  -23.221 2.250   1.00 65.44 409 A 1 
ATOM 3258 N N   . LYS A 1 410 ? 21.344  -20.783 -1.208  1.00 80.69 410 A 1 
ATOM 3259 C CA  . LYS A 1 410 ? 20.749  -20.245 -2.440  1.00 77.84 410 A 1 
ATOM 3260 C C   . LYS A 1 410 ? 20.271  -21.363 -3.371  1.00 77.71 410 A 1 
ATOM 3261 O O   . LYS A 1 410 ? 19.142  -21.313 -3.853  1.00 72.63 410 A 1 
ATOM 3262 C CB  . LYS A 1 410 ? 21.788  -19.331 -3.102  1.00 74.82 410 A 1 
ATOM 3263 C CG  . LYS A 1 410 ? 21.208  -18.541 -4.278  1.00 66.08 410 A 1 
ATOM 3264 C CD  . LYS A 1 410 ? 22.308  -17.631 -4.831  1.00 61.08 410 A 1 
ATOM 3265 C CE  . LYS A 1 410 ? 21.802  -16.825 -6.026  1.00 53.24 410 A 1 
ATOM 3266 N NZ  . LYS A 1 410 ? 22.901  -15.987 -6.563  1.00 46.02 410 A 1 
ATOM 3267 N N   . ASP A 1 411 ? 21.089  -22.379 -3.554  1.00 79.03 411 A 1 
ATOM 3268 C CA  . ASP A 1 411 ? 20.763  -23.592 -4.305  1.00 79.55 411 A 1 
ATOM 3269 C C   . ASP A 1 411 ? 20.814  -24.811 -3.377  1.00 81.29 411 A 1 
ATOM 3270 O O   . ASP A 1 411 ? 21.746  -25.610 -3.394  1.00 77.02 411 A 1 
ATOM 3271 C CB  . ASP A 1 411 ? 21.655  -23.700 -5.555  1.00 75.58 411 A 1 
ATOM 3272 C CG  . ASP A 1 411 ? 21.217  -22.723 -6.652  1.00 68.29 411 A 1 
ATOM 3273 O OD1 . ASP A 1 411 ? 19.991  -22.701 -6.951  1.00 62.55 411 A 1 
ATOM 3274 O OD2 . ASP A 1 411 ? 22.093  -22.035 -7.207  1.00 61.32 411 A 1 
ATOM 3275 N N   . ASP A 1 412 ? 19.797  -24.925 -2.522  1.00 82.40 412 A 1 
ATOM 3276 C CA  . ASP A 1 412 ? 19.724  -25.997 -1.527  1.00 83.35 412 A 1 
ATOM 3277 C C   . ASP A 1 412 ? 19.320  -27.343 -2.170  1.00 84.46 412 A 1 
ATOM 3278 O O   . ASP A 1 412 ? 18.144  -27.520 -2.525  1.00 82.61 412 A 1 
ATOM 3279 C CB  . ASP A 1 412 ? 18.770  -25.574 -0.398  1.00 81.11 412 A 1 
ATOM 3280 C CG  . ASP A 1 412 ? 18.793  -26.501 0.825   1.00 79.18 412 A 1 
ATOM 3281 O OD1 . ASP A 1 412 ? 19.246  -27.665 0.743   1.00 75.57 412 A 1 
ATOM 3282 O OD2 . ASP A 1 412 ? 18.331  -26.060 1.902   1.00 75.01 412 A 1 
ATOM 3283 N N   . PRO A 1 413 ? 20.236  -28.327 -2.285  1.00 83.77 413 A 1 
ATOM 3284 C CA  . PRO A 1 413 ? 19.958  -29.616 -2.927  1.00 83.43 413 A 1 
ATOM 3285 C C   . PRO A 1 413 ? 19.012  -30.505 -2.109  1.00 84.65 413 A 1 
ATOM 3286 O O   . PRO A 1 413 ? 18.536  -31.531 -2.593  1.00 81.13 413 A 1 
ATOM 3287 C CB  . PRO A 1 413 ? 21.335  -30.270 -3.112  1.00 81.18 413 A 1 
ATOM 3288 C CG  . PRO A 1 413 ? 22.135  -29.730 -1.930  1.00 78.61 413 A 1 
ATOM 3289 C CD  . PRO A 1 413 ? 21.618  -28.300 -1.797  1.00 83.02 413 A 1 
ATOM 3290 N N   . ARG A 1 414 ? 18.698  -30.113 -0.878  1.00 83.51 414 A 1 
ATOM 3291 C CA  . ARG A 1 414 ? 17.746  -30.816 -0.009  1.00 83.70 414 A 1 
ATOM 3292 C C   . ARG A 1 414 ? 16.292  -30.529 -0.381  1.00 85.19 414 A 1 
ATOM 3293 O O   . ARG A 1 414 ? 15.396  -31.241 0.080   1.00 83.83 414 A 1 
ATOM 3294 C CB  . ARG A 1 414 ? 18.004  -30.427 1.453   1.00 82.33 414 A 1 
ATOM 3295 C CG  . ARG A 1 414 ? 19.460  -30.643 1.893   1.00 78.81 414 A 1 
ATOM 3296 C CD  . ARG A 1 414 ? 19.690  -30.089 3.302   1.00 78.98 414 A 1 
ATOM 3297 N NE  . ARG A 1 414 ? 19.559  -28.618 3.340   1.00 73.63 414 A 1 
ATOM 3298 C CZ  . ARG A 1 414 ? 19.416  -27.875 4.422   1.00 72.24 414 A 1 
ATOM 3299 N NH1 . ARG A 1 414 ? 19.383  -28.381 5.622   1.00 64.80 414 A 1 
ATOM 3300 N NH2 . ARG A 1 414 ? 19.293  -26.591 4.312   1.00 62.28 414 A 1 
ATOM 3301 N N   . VAL A 1 415 ? 16.039  -29.470 -1.155  1.00 84.65 415 A 1 
ATOM 3302 C CA  . VAL A 1 415 ? 14.689  -29.064 -1.553  1.00 85.29 415 A 1 
ATOM 3303 C C   . VAL A 1 415 ? 14.227  -29.893 -2.751  1.00 86.02 415 A 1 
ATOM 3304 O O   . VAL A 1 415 ? 14.860  -29.910 -3.801  1.00 84.08 415 A 1 
ATOM 3305 C CB  . VAL A 1 415 ? 14.605  -27.555 -1.840  1.00 83.71 415 A 1 
ATOM 3306 C CG1 . VAL A 1 415 ? 13.160  -27.133 -2.152  1.00 75.60 415 A 1 
ATOM 3307 C CG2 . VAL A 1 415 ? 15.060  -26.728 -0.633  1.00 76.67 415 A 1 
ATOM 3308 N N   . THR A 1 416 ? 13.070  -30.547 -2.614  1.00 86.68 416 A 1 
ATOM 3309 C CA  . THR A 1 416 ? 12.462  -31.331 -3.694  1.00 86.25 416 A 1 
ATOM 3310 C C   . THR A 1 416 ? 11.950  -30.423 -4.825  1.00 86.68 416 A 1 
ATOM 3311 O O   . THR A 1 416 ? 11.609  -29.262 -4.565  1.00 85.20 416 A 1 
ATOM 3312 C CB  . THR A 1 416 ? 11.333  -32.233 -3.176  1.00 85.39 416 A 1 
ATOM 3313 O OG1 . THR A 1 416 ? 10.250  -31.472 -2.703  1.00 78.11 416 A 1 
ATOM 3314 C CG2 . THR A 1 416 ? 11.792  -33.138 -2.032  1.00 77.06 416 A 1 
ATOM 3315 N N   . PRO A 1 417 ? 11.805  -30.908 -6.082  1.00 88.04 417 A 1 
ATOM 3316 C CA  . PRO A 1 417 ? 11.242  -30.108 -7.179  1.00 87.86 417 A 1 
ATOM 3317 C C   . PRO A 1 417 ? 9.851   -29.544 -6.857  1.00 88.41 417 A 1 
ATOM 3318 O O   . PRO A 1 417 ? 9.589   -28.356 -7.063  1.00 86.72 417 A 1 
ATOM 3319 C CB  . PRO A 1 417 ? 11.202  -31.049 -8.390  1.00 86.77 417 A 1 
ATOM 3320 C CG  . PRO A 1 417 ? 12.332  -32.038 -8.106  1.00 82.80 417 A 1 
ATOM 3321 C CD  . PRO A 1 417 ? 12.290  -32.188 -6.589  1.00 86.59 417 A 1 
ATOM 3322 N N   . VAL A 1 418 ? 8.983   -30.375 -6.274  1.00 88.57 418 A 1 
ATOM 3323 C CA  . VAL A 1 418 ? 7.656   -29.971 -5.783  1.00 88.95 418 A 1 
ATOM 3324 C C   . VAL A 1 418 ? 7.785   -28.942 -4.659  1.00 88.92 418 A 1 
ATOM 3325 O O   . VAL A 1 418 ? 7.105   -27.921 -4.672  1.00 87.25 418 A 1 
ATOM 3326 C CB  . VAL A 1 418 ? 6.867   -31.201 -5.303  1.00 88.59 418 A 1 
ATOM 3327 C CG1 . VAL A 1 418 ? 5.500   -30.812 -4.727  1.00 81.38 418 A 1 
ATOM 3328 C CG2 . VAL A 1 418 ? 6.656   -32.189 -6.453  1.00 81.05 418 A 1 
ATOM 3329 N N   . GLY A 1 419 ? 8.707   -29.165 -3.718  1.00 87.71 419 A 1 
ATOM 3330 C CA  . GLY A 1 419 ? 8.990   -28.235 -2.633  1.00 86.93 419 A 1 
ATOM 3331 C C   . GLY A 1 419 ? 9.462   -26.864 -3.121  1.00 87.59 419 A 1 
ATOM 3332 O O   . GLY A 1 419 ? 9.019   -25.845 -2.593  1.00 86.20 419 A 1 
ATOM 3333 N N   . LYS A 1 420 ? 10.292  -26.818 -4.171  1.00 88.42 420 A 1 
ATOM 3334 C CA  . LYS A 1 420 ? 10.755  -25.568 -4.798  1.00 86.88 420 A 1 
ATOM 3335 C C   . LYS A 1 420 ? 9.593   -24.776 -5.398  1.00 86.48 420 A 1 
ATOM 3336 O O   . LYS A 1 420 ? 9.544   -23.559 -5.247  1.00 84.43 420 A 1 
ATOM 3337 C CB  . LYS A 1 420 ? 11.854  -25.888 -5.831  1.00 86.00 420 A 1 
ATOM 3338 C CG  . LYS A 1 420 ? 12.613  -24.644 -6.332  1.00 75.99 420 A 1 
ATOM 3339 C CD  . LYS A 1 420 ? 13.861  -25.028 -7.156  1.00 72.80 420 A 1 
ATOM 3340 C CE  . LYS A 1 420 ? 14.715  -23.799 -7.519  1.00 63.70 420 A 1 
ATOM 3341 N NZ  . LYS A 1 420 ? 16.075  -24.149 -8.027  1.00 55.91 420 A 1 
ATOM 3342 N N   . PHE A 1 421 ? 8.637   -25.460 -6.034  1.00 87.33 421 A 1 
ATOM 3343 C CA  . PHE A 1 421 ? 7.415   -24.839 -6.541  1.00 86.62 421 A 1 
ATOM 3344 C C   . PHE A 1 421 ? 6.532   -24.312 -5.401  1.00 86.95 421 A 1 
ATOM 3345 O O   . PHE A 1 421 ? 6.182   -23.134 -5.412  1.00 85.64 421 A 1 
ATOM 3346 C CB  . PHE A 1 421 ? 6.667   -25.833 -7.434  1.00 86.58 421 A 1 
ATOM 3347 C CG  . PHE A 1 421 ? 5.338   -25.305 -7.934  1.00 84.81 421 A 1 
ATOM 3348 C CD1 . PHE A 1 421 ? 4.133   -25.748 -7.351  1.00 79.95 421 A 1 
ATOM 3349 C CD2 . PHE A 1 421 ? 5.303   -24.354 -8.971  1.00 80.02 421 A 1 
ATOM 3350 C CE1 . PHE A 1 421 ? 2.907   -25.246 -7.814  1.00 77.29 421 A 1 
ATOM 3351 C CE2 . PHE A 1 421 ? 4.075   -23.850 -9.429  1.00 77.40 421 A 1 
ATOM 3352 C CZ  . PHE A 1 421 ? 2.875   -24.300 -8.852  1.00 78.43 421 A 1 
ATOM 3353 N N   . LEU A 1 422 ? 6.246   -25.135 -4.390  1.00 87.10 422 A 1 
ATOM 3354 C CA  . LEU A 1 422 ? 5.406   -24.754 -3.247  1.00 86.96 422 A 1 
ATOM 3355 C C   . LEU A 1 422 ? 5.961   -23.545 -2.485  1.00 86.17 422 A 1 
ATOM 3356 O O   . LEU A 1 422 ? 5.198   -22.640 -2.160  1.00 84.06 422 A 1 
ATOM 3357 C CB  . LEU A 1 422 ? 5.243   -25.947 -2.294  1.00 87.92 422 A 1 
ATOM 3358 C CG  . LEU A 1 422 ? 4.401   -27.107 -2.846  1.00 87.87 422 A 1 
ATOM 3359 C CD1 . LEU A 1 422 ? 4.402   -28.242 -1.819  1.00 82.54 422 A 1 
ATOM 3360 C CD2 . LEU A 1 422 ? 2.956   -26.705 -3.124  1.00 82.38 422 A 1 
ATOM 3361 N N   . ARG A 1 423 ? 7.281   -23.487 -2.263  1.00 86.78 423 A 1 
ATOM 3362 C CA  . ARG A 1 423 ? 7.942   -22.333 -1.629  1.00 85.18 423 A 1 
ATOM 3363 C C   . ARG A 1 423 ? 7.789   -21.059 -2.453  1.00 84.28 423 A 1 
ATOM 3364 O O   . ARG A 1 423 ? 7.475   -20.015 -1.896  1.00 81.94 423 A 1 
ATOM 3365 C CB  . ARG A 1 423 ? 9.427   -22.630 -1.403  1.00 84.36 423 A 1 
ATOM 3366 C CG  . ARG A 1 423 ? 9.648   -23.617 -0.257  1.00 81.18 423 A 1 
ATOM 3367 C CD  . ARG A 1 423 ? 11.152  -23.859 -0.094  1.00 80.64 423 A 1 
ATOM 3368 N NE  . ARG A 1 423 ? 11.416  -24.828 0.981   1.00 76.32 423 A 1 
ATOM 3369 C CZ  . ARG A 1 423 ? 12.587  -25.055 1.547   1.00 74.06 423 A 1 
ATOM 3370 N NH1 . ARG A 1 423 ? 13.681  -24.431 1.197   1.00 68.83 423 A 1 
ATOM 3371 N NH2 . ARG A 1 423 ? 12.675  -25.933 2.493   1.00 65.20 423 A 1 
ATOM 3372 N N   . ARG A 1 424 ? 7.950   -21.149 -3.782  1.00 84.07 424 A 1 
ATOM 3373 C CA  . ARG A 1 424 ? 7.831   -19.984 -4.676  1.00 81.88 424 A 1 
ATOM 3374 C C   . ARG A 1 424 ? 6.460   -19.308 -4.574  1.00 80.49 424 A 1 
ATOM 3375 O O   . ARG A 1 424 ? 6.379   -18.086 -4.649  1.00 76.70 424 A 1 
ATOM 3376 C CB  . ARG A 1 424 ? 8.135   -20.421 -6.114  1.00 80.96 424 A 1 
ATOM 3377 C CG  . ARG A 1 424 ? 8.140   -19.231 -7.095  1.00 72.71 424 A 1 
ATOM 3378 C CD  . ARG A 1 424 ? 8.371   -19.681 -8.537  1.00 72.13 424 A 1 
ATOM 3379 N NE  . ARG A 1 424 ? 9.724   -20.237 -8.734  1.00 64.65 424 A 1 
ATOM 3380 C CZ  . ARG A 1 424 ? 10.188  -20.780 -9.848  1.00 59.75 424 A 1 
ATOM 3381 N NH1 . ARG A 1 424 ? 9.450   -20.919 -10.911 1.00 55.67 424 A 1 
ATOM 3382 N NH2 . ARG A 1 424 ? 11.419  -21.199 -9.911  1.00 51.54 424 A 1 
ATOM 3383 N N   . ILE A 1 425 ? 5.406   -20.097 -4.415  1.00 84.02 425 A 1 
ATOM 3384 C CA  . ILE A 1 425 ? 4.025   -19.611 -4.292  1.00 82.04 425 A 1 
ATOM 3385 C C   . ILE A 1 425 ? 3.539   -19.552 -2.834  1.00 81.01 425 A 1 
ATOM 3386 O O   . ILE A 1 425 ? 2.375   -19.271 -2.596  1.00 77.39 425 A 1 
ATOM 3387 C CB  . ILE A 1 425 ? 3.077   -20.413 -5.212  1.00 81.75 425 A 1 
ATOM 3388 C CG1 . ILE A 1 425 ? 3.032   -21.903 -4.823  1.00 76.94 425 A 1 
ATOM 3389 C CG2 . ILE A 1 425 ? 3.486   -20.231 -6.689  1.00 75.90 425 A 1 
ATOM 3390 C CD1 . ILE A 1 425 ? 1.950   -22.701 -5.551  1.00 71.44 425 A 1 
ATOM 3391 N N   . SER A 1 426 ? 4.415   -19.823 -1.856  1.00 84.32 426 A 1 
ATOM 3392 C CA  . SER A 1 426 ? 4.108   -19.862 -0.415  1.00 83.81 426 A 1 
ATOM 3393 C C   . SER A 1 426 ? 2.977   -20.827 -0.017  1.00 85.21 426 A 1 
ATOM 3394 O O   . SER A 1 426 ? 2.388   -20.689 1.048   1.00 82.53 426 A 1 
ATOM 3395 C CB  . SER A 1 426 ? 3.888   -18.449 0.140   1.00 80.63 426 A 1 
ATOM 3396 O OG  . SER A 1 426 ? 5.026   -17.648 -0.141  1.00 70.72 426 A 1 
ATOM 3397 N N   . PHE A 1 427 ? 2.673   -21.830 -0.856  1.00 86.31 427 A 1 
ATOM 3398 C CA  . PHE A 1 427 ? 1.653   -22.845 -0.547  1.00 87.79 427 A 1 
ATOM 3399 C C   . PHE A 1 427 ? 2.133   -23.860 0.493   1.00 89.50 427 A 1 
ATOM 3400 O O   . PHE A 1 427 ? 1.314   -24.539 1.106   1.00 87.15 427 A 1 
ATOM 3401 C CB  . PHE A 1 427 ? 1.175   -23.548 -1.827  1.00 86.22 427 A 1 
ATOM 3402 C CG  . PHE A 1 427 ? -0.093  -22.962 -2.422  1.00 84.46 427 A 1 
ATOM 3403 C CD1 . PHE A 1 427 ? -1.267  -23.739 -2.490  1.00 79.23 427 A 1 
ATOM 3404 C CD2 . PHE A 1 427 ? -0.119  -21.639 -2.897  1.00 78.78 427 A 1 
ATOM 3405 C CE1 . PHE A 1 427 ? -2.445  -23.200 -3.039  1.00 75.21 427 A 1 
ATOM 3406 C CE2 . PHE A 1 427 ? -1.297  -21.097 -3.435  1.00 75.33 427 A 1 
ATOM 3407 C CZ  . PHE A 1 427 ? -2.460  -21.876 -3.513  1.00 75.25 427 A 1 
ATOM 3408 N N   . ASP A 1 428 ? 3.440   -23.948 0.729   1.00 89.31 428 A 1 
ATOM 3409 C CA  . ASP A 1 428 ? 4.012   -24.795 1.779   1.00 89.39 428 A 1 
ATOM 3410 C C   . ASP A 1 428 ? 3.527   -24.411 3.186   1.00 90.24 428 A 1 
ATOM 3411 O O   . ASP A 1 428 ? 3.511   -25.265 4.075   1.00 87.88 428 A 1 
ATOM 3412 C CB  . ASP A 1 428 ? 5.549   -24.778 1.692   1.00 87.01 428 A 1 
ATOM 3413 C CG  . ASP A 1 428 ? 6.187   -23.424 2.017   1.00 84.49 428 A 1 
ATOM 3414 O OD1 . ASP A 1 428 ? 5.807   -22.438 1.350   1.00 77.60 428 A 1 
ATOM 3415 O OD2 . ASP A 1 428 ? 7.074   -23.397 2.905   1.00 79.21 428 A 1 
ATOM 3416 N N   . GLU A 1 429 ? 3.074   -23.177 3.382   1.00 90.10 429 A 1 
ATOM 3417 C CA  . GLU A 1 429 ? 2.609   -22.656 4.669   1.00 90.14 429 A 1 
ATOM 3418 C C   . GLU A 1 429 ? 1.100   -22.852 4.924   1.00 91.59 429 A 1 
ATOM 3419 O O   . GLU A 1 429 ? 0.652   -22.710 6.060   1.00 89.95 429 A 1 
ATOM 3420 C CB  . GLU A 1 429 ? 3.013   -21.184 4.827   1.00 87.91 429 A 1 
ATOM 3421 C CG  . GLU A 1 429 ? 4.517   -20.943 4.584   1.00 82.63 429 A 1 
ATOM 3422 C CD  . GLU A 1 429 ? 5.070   -19.720 5.313   1.00 79.67 429 A 1 
ATOM 3423 O OE1 . GLU A 1 429 ? 6.247   -19.828 5.755   1.00 70.80 429 A 1 
ATOM 3424 O OE2 . GLU A 1 429 ? 4.321   -18.750 5.550   1.00 69.94 429 A 1 
ATOM 3425 N N   . PHE A 1 430 ? 0.302   -23.227 3.924   1.00 91.93 430 A 1 
ATOM 3426 C CA  . PHE A 1 430 ? -1.153  -23.420 4.071   1.00 92.49 430 A 1 
ATOM 3427 C C   . PHE A 1 430 ? -1.565  -24.427 5.163   1.00 93.80 430 A 1 
ATOM 3428 O O   . PHE A 1 430 ? -2.579  -24.187 5.822   1.00 92.95 430 A 1 
ATOM 3429 C CB  . PHE A 1 430 ? -1.790  -23.792 2.728   1.00 90.87 430 A 1 
ATOM 3430 C CG  . PHE A 1 430 ? -2.223  -22.585 1.924   1.00 88.44 430 A 1 
ATOM 3431 C CD1 . PHE A 1 430 ? -3.591  -22.258 1.829   1.00 83.02 430 A 1 
ATOM 3432 C CD2 . PHE A 1 430 ? -1.269  -21.768 1.293   1.00 82.67 430 A 1 
ATOM 3433 C CE1 . PHE A 1 430 ? -3.995  -21.131 1.091   1.00 79.44 430 A 1 
ATOM 3434 C CE2 . PHE A 1 430 ? -1.670  -20.638 0.564   1.00 79.55 430 A 1 
ATOM 3435 C CZ  . PHE A 1 430 ? -3.035  -20.322 0.456   1.00 80.25 430 A 1 
ATOM 3436 N N   . PRO A 1 431 ? -0.811  -25.501 5.450   1.00 93.86 431 A 1 
ATOM 3437 C CA  . PRO A 1 431 ? -1.134  -26.380 6.577   1.00 94.65 431 A 1 
ATOM 3438 C C   . PRO A 1 431 ? -1.172  -25.686 7.946   1.00 95.15 431 A 1 
ATOM 3439 O O   . PRO A 1 431 ? -1.750  -26.243 8.879   1.00 94.03 431 A 1 
ATOM 3440 C CB  . PRO A 1 431 ? -0.090  -27.495 6.537   1.00 93.82 431 A 1 
ATOM 3441 C CG  . PRO A 1 431 ? 0.284   -27.563 5.063   1.00 92.21 431 A 1 
ATOM 3442 C CD  . PRO A 1 431 ? 0.246   -26.100 4.652   1.00 93.80 431 A 1 
ATOM 3443 N N   . GLN A 1 432 ? -0.640  -24.459 8.077   1.00 94.32 432 A 1 
ATOM 3444 C CA  . GLN A 1 432 ? -0.794  -23.621 9.273   1.00 94.51 432 A 1 
ATOM 3445 C C   . GLN A 1 432 ? -2.266  -23.315 9.611   1.00 95.22 432 A 1 
ATOM 3446 O O   . GLN A 1 432 ? -2.568  -22.998 10.760  1.00 94.51 432 A 1 
ATOM 3447 C CB  . GLN A 1 432 ? -0.027  -22.301 9.095   1.00 93.24 432 A 1 
ATOM 3448 C CG  . GLN A 1 432 ? 1.491   -22.494 9.012   1.00 89.20 432 A 1 
ATOM 3449 C CD  . GLN A 1 432 ? 2.242   -21.196 8.738   1.00 88.54 432 A 1 
ATOM 3450 O OE1 . GLN A 1 432 ? 1.813   -20.102 9.054   1.00 81.24 432 A 1 
ATOM 3451 N NE2 . GLN A 1 432 ? 3.415   -21.270 8.145   1.00 78.73 432 A 1 
ATOM 3452 N N   . ILE A 1 433 ? -3.194  -23.471 8.667   1.00 95.22 433 A 1 
ATOM 3453 C CA  . ILE A 1 433 ? -4.643  -23.438 8.931   1.00 95.28 433 A 1 
ATOM 3454 C C   . ILE A 1 433 ? -5.021  -24.383 10.087  1.00 96.02 433 A 1 
ATOM 3455 O O   . ILE A 1 433 ? -5.871  -24.048 10.906  1.00 95.52 433 A 1 
ATOM 3456 C CB  . ILE A 1 433 ? -5.407  -23.779 7.627   1.00 93.91 433 A 1 
ATOM 3457 C CG1 . ILE A 1 433 ? -5.309  -22.587 6.639   1.00 85.61 433 A 1 
ATOM 3458 C CG2 . ILE A 1 433 ? -6.878  -24.128 7.897   1.00 84.15 433 A 1 
ATOM 3459 C CD1 . ILE A 1 433 ? -5.835  -22.886 5.226   1.00 78.51 433 A 1 
ATOM 3460 N N   . ILE A 1 434 ? -4.332  -25.518 10.230  1.00 95.55 434 A 1 
ATOM 3461 C CA  . ILE A 1 434 ? -4.526  -26.454 11.345  1.00 95.77 434 A 1 
ATOM 3462 C C   . ILE A 1 434 ? -4.188  -25.779 12.682  1.00 96.07 434 A 1 
ATOM 3463 O O   . ILE A 1 434 ? -4.917  -25.957 13.660  1.00 95.47 434 A 1 
ATOM 3464 C CB  . ILE A 1 434 ? -3.680  -27.733 11.129  1.00 95.51 434 A 1 
ATOM 3465 C CG1 . ILE A 1 434 ? -4.097  -28.467 9.829   1.00 93.74 434 A 1 
ATOM 3466 C CG2 . ILE A 1 434 ? -3.798  -28.679 12.336  1.00 93.04 434 A 1 
ATOM 3467 C CD1 . ILE A 1 434 ? -3.110  -29.559 9.393   1.00 88.74 434 A 1 
ATOM 3468 N N   . ASN A 1 435 ? -3.121  -24.968 12.743  1.00 95.54 435 A 1 
ATOM 3469 C CA  . ASN A 1 435 ? -2.767  -24.206 13.946  1.00 95.78 435 A 1 
ATOM 3470 C C   . ASN A 1 435 ? -3.812  -23.123 14.260  1.00 96.17 435 A 1 
ATOM 3471 O O   . ASN A 1 435 ? -4.129  -22.896 15.431  1.00 95.40 435 A 1 
ATOM 3472 C CB  . ASN A 1 435 ? -1.378  -23.571 13.782  1.00 95.72 435 A 1 
ATOM 3473 C CG  . ASN A 1 435 ? -0.271  -24.589 13.651  1.00 95.23 435 A 1 
ATOM 3474 O OD1 . ASN A 1 435 ? 0.234   -24.854 12.576  1.00 85.72 435 A 1 
ATOM 3475 N ND2 . ASN A 1 435 ? 0.155   -25.175 14.746  1.00 87.46 435 A 1 
ATOM 3476 N N   . VAL A 1 436 ? -4.385  -22.494 13.226  1.00 95.88 436 A 1 
ATOM 3477 C CA  . VAL A 1 436 ? -5.487  -21.543 13.416  1.00 96.16 436 A 1 
ATOM 3478 C C   . VAL A 1 436 ? -6.714  -22.268 13.967  1.00 96.44 436 A 1 
ATOM 3479 O O   . VAL A 1 436 ? -7.273  -21.813 14.963  1.00 95.74 436 A 1 
ATOM 3480 C CB  . VAL A 1 436 ? -5.826  -20.765 12.131  1.00 96.10 436 A 1 
ATOM 3481 C CG1 . VAL A 1 436 ? -6.949  -19.745 12.381  1.00 93.35 436 A 1 
ATOM 3482 C CG2 . VAL A 1 436 ? -4.607  -19.989 11.621  1.00 92.78 436 A 1 
ATOM 3483 N N   . LEU A 1 437 ? -7.101  -23.422 13.420  1.00 96.23 437 A 1 
ATOM 3484 C CA  . LEU A 1 437 ? -8.229  -24.214 13.938  1.00 96.10 437 A 1 
ATOM 3485 C C   . LEU A 1 437 ? -8.022  -24.619 15.405  1.00 96.07 437 A 1 
ATOM 3486 O O   . LEU A 1 437 ? -8.928  -24.443 16.224  1.00 95.40 437 A 1 
ATOM 3487 C CB  . LEU A 1 437 ? -8.463  -25.446 13.047  1.00 96.26 437 A 1 
ATOM 3488 C CG  . LEU A 1 437 ? -9.016  -25.124 11.644  1.00 94.64 437 A 1 
ATOM 3489 C CD1 . LEU A 1 437 ? -9.058  -26.403 10.810  1.00 90.41 437 A 1 
ATOM 3490 C CD2 . LEU A 1 437 ? -10.421 -24.528 11.692  1.00 90.72 437 A 1 
ATOM 3491 N N   . LYS A 1 438 ? -6.804  -25.039 15.767  1.00 95.53 438 A 1 
ATOM 3492 C CA  . LYS A 1 438 ? -6.419  -25.358 17.159  1.00 95.26 438 A 1 
ATOM 3493 C C   . LYS A 1 438 ? -6.392  -24.146 18.096  1.00 95.28 438 A 1 
ATOM 3494 O O   . LYS A 1 438 ? -6.411  -24.307 19.312  1.00 94.10 438 A 1 
ATOM 3495 C CB  . LYS A 1 438 ? -5.047  -26.027 17.151  1.00 94.92 438 A 1 
ATOM 3496 C CG  . LYS A 1 438 ? -5.111  -27.448 16.593  1.00 91.93 438 A 1 
ATOM 3497 C CD  . LYS A 1 438 ? -3.693  -28.011 16.588  1.00 89.12 438 A 1 
ATOM 3498 C CE  . LYS A 1 438 ? -3.720  -29.477 16.173  1.00 82.91 438 A 1 
ATOM 3499 N NZ  . LYS A 1 438 ? -2.384  -30.065 16.428  1.00 76.06 438 A 1 
ATOM 3500 N N   . GLY A 1 439 ? -6.354  -22.929 17.551  1.00 95.23 439 A 1 
ATOM 3501 C CA  . GLY A 1 439 ? -6.258  -21.711 18.351  1.00 94.98 439 A 1 
ATOM 3502 C C   . GLY A 1 439 ? -4.845  -21.378 18.829  1.00 95.28 439 A 1 
ATOM 3503 O O   . GLY A 1 439 ? -4.704  -20.537 19.716  1.00 93.42 439 A 1 
ATOM 3504 N N   . GLU A 1 440 ? -3.821  -22.003 18.264  1.00 94.88 440 A 1 
ATOM 3505 C CA  . GLU A 1 440 ? -2.399  -21.719 18.505  1.00 94.66 440 A 1 
ATOM 3506 C C   . GLU A 1 440 ? -1.927  -20.484 17.721  1.00 94.84 440 A 1 
ATOM 3507 O O   . GLU A 1 440 ? -1.071  -19.733 18.189  1.00 92.85 440 A 1 
ATOM 3508 C CB  . GLU A 1 440 ? -1.567  -22.945 18.084  1.00 93.68 440 A 1 
ATOM 3509 C CG  . GLU A 1 440 ? -1.865  -24.223 18.889  1.00 90.99 440 A 1 
ATOM 3510 C CD  . GLU A 1 440 ? -1.244  -25.492 18.270  1.00 90.78 440 A 1 
ATOM 3511 O OE1 . GLU A 1 440 ? -1.308  -26.559 18.918  1.00 82.06 440 A 1 
ATOM 3512 O OE2 . GLU A 1 440 ? -0.806  -25.455 17.090  1.00 84.42 440 A 1 
ATOM 3513 N N   . MET A 1 441 ? -2.518  -20.252 16.548  1.00 95.06 441 A 1 
ATOM 3514 C CA  . MET A 1 441 ? -2.258  -19.121 15.660  1.00 95.55 441 A 1 
ATOM 3515 C C   . MET A 1 441 ? -3.541  -18.365 15.306  1.00 96.03 441 A 1 
ATOM 3516 O O   . MET A 1 441 ? -4.660  -18.843 15.535  1.00 94.77 441 A 1 
ATOM 3517 C CB  . MET A 1 441 ? -1.528  -19.605 14.395  1.00 94.63 441 A 1 
ATOM 3518 C CG  . MET A 1 441 ? -0.133  -20.164 14.699  1.00 91.34 441 A 1 
ATOM 3519 S SD  . MET A 1 441 ? 0.804   -20.715 13.256  1.00 90.77 441 A 1 
ATOM 3520 C CE  . MET A 1 441 ? 1.156   -19.131 12.451  1.00 82.41 441 A 1 
ATOM 3521 N N   . SER A 1 442 ? -3.376  -17.173 14.731  1.00 95.96 442 A 1 
ATOM 3522 C CA  . SER A 1 442 ? -4.420  -16.383 14.071  1.00 95.69 442 A 1 
ATOM 3523 C C   . SER A 1 442 ? -4.154  -16.329 12.558  1.00 95.77 442 A 1 
ATOM 3524 O O   . SER A 1 442 ? -3.038  -16.604 12.120  1.00 94.02 442 A 1 
ATOM 3525 C CB  . SER A 1 442 ? -4.452  -14.986 14.693  1.00 94.52 442 A 1 
ATOM 3526 O OG  . SER A 1 442 ? -5.412  -14.159 14.082  1.00 81.14 442 A 1 
ATOM 3527 N N   . LEU A 1 443 ? -5.144  -15.963 11.741  1.00 95.42 443 A 1 
ATOM 3528 C CA  . LEU A 1 443 ? -4.903  -15.679 10.319  1.00 95.12 443 A 1 
ATOM 3529 C C   . LEU A 1 443 ? -3.943  -14.501 10.140  1.00 94.50 443 A 1 
ATOM 3530 O O   . LEU A 1 443 ? -2.975  -14.607 9.393   1.00 92.76 443 A 1 
ATOM 3531 C CB  . LEU A 1 443 ? -6.228  -15.392 9.598   1.00 94.67 443 A 1 
ATOM 3532 C CG  . LEU A 1 443 ? -7.055  -16.640 9.259   1.00 91.44 443 A 1 
ATOM 3533 C CD1 . LEU A 1 443 ? -8.377  -16.200 8.639   1.00 86.58 443 A 1 
ATOM 3534 C CD2 . LEU A 1 443 ? -6.338  -17.541 8.252   1.00 86.01 443 A 1 
ATOM 3535 N N   . VAL A 1 444 ? -4.179  -13.407 10.864  1.00 95.10 444 A 1 
ATOM 3536 C CA  . VAL A 1 444 ? -3.343  -12.203 10.825  1.00 95.19 444 A 1 
ATOM 3537 C C   . VAL A 1 444 ? -2.723  -11.957 12.195  1.00 95.27 444 A 1 
ATOM 3538 O O   . VAL A 1 444 ? -3.414  -12.011 13.215  1.00 94.10 444 A 1 
ATOM 3539 C CB  . VAL A 1 444 ? -4.137  -10.976 10.338  1.00 94.34 444 A 1 
ATOM 3540 C CG1 . VAL A 1 444 ? -3.219  -9.763  10.142  1.00 90.33 444 A 1 
ATOM 3541 C CG2 . VAL A 1 444 ? -4.835  -11.254 9.002   1.00 90.33 444 A 1 
ATOM 3542 N N   . GLY A 1 445 ? -1.423  -11.663 12.223  1.00 93.81 445 A 1 
ATOM 3543 C CA  . GLY A 1 445 ? -0.696  -11.381 13.456  1.00 93.25 445 A 1 
ATOM 3544 C C   . GLY A 1 445 ? 0.809   -11.196 13.249  1.00 92.99 445 A 1 
ATOM 3545 O O   . GLY A 1 445 ? 1.284   -11.191 12.107  1.00 91.54 445 A 1 
ATOM 3546 N N   . PRO A 1 446 ? 1.582   -11.057 14.344  1.00 92.94 446 A 1 
ATOM 3547 C CA  . PRO A 1 446 ? 3.037   -11.039 14.291  1.00 92.11 446 A 1 
ATOM 3548 C C   . PRO A 1 446 ? 3.594   -12.325 13.669  1.00 91.63 446 A 1 
ATOM 3549 O O   . PRO A 1 446 ? 2.980   -13.394 13.755  1.00 89.57 446 A 1 
ATOM 3550 C CB  . PRO A 1 446 ? 3.520   -10.881 15.739  1.00 90.71 446 A 1 
ATOM 3551 C CG  . PRO A 1 446 ? 2.309   -10.319 16.476  1.00 88.54 446 A 1 
ATOM 3552 C CD  . PRO A 1 446 ? 1.129   -10.911 15.726  1.00 91.50 446 A 1 
ATOM 3553 N N   . ARG A 1 447 ? 4.783   -12.245 13.068  1.00 90.06 447 A 1 
ATOM 3554 C CA  . ARG A 1 447 ? 5.402   -13.440 12.475  1.00 88.96 447 A 1 
ATOM 3555 C C   . ARG A 1 447 ? 5.813   -14.441 13.565  1.00 89.91 447 A 1 
ATOM 3556 O O   . ARG A 1 447 ? 6.473   -14.047 14.518  1.00 87.82 447 A 1 
ATOM 3557 C CB  . ARG A 1 447 ? 6.586   -13.028 11.591  1.00 85.64 447 A 1 
ATOM 3558 C CG  . ARG A 1 447 ? 7.181   -14.234 10.854  1.00 74.76 447 A 1 
ATOM 3559 C CD  . ARG A 1 447 ? 8.250   -13.786 9.866   1.00 72.34 447 A 1 
ATOM 3560 N NE  . ARG A 1 447 ? 8.949   -14.922 9.238   1.00 65.73 447 A 1 
ATOM 3561 C CZ  . ARG A 1 447 ? 9.620   -14.869 8.096   1.00 59.61 447 A 1 
ATOM 3562 N NH1 . ARG A 1 447 ? 9.631   -13.817 7.348   1.00 54.57 447 A 1 
ATOM 3563 N NH2 . ARG A 1 447 ? 10.324  -15.874 7.677   1.00 50.78 447 A 1 
ATOM 3564 N N   . PRO A 1 448 ? 5.527   -15.747 13.413  1.00 90.89 448 A 1 
ATOM 3565 C CA  . PRO A 1 448 ? 6.063   -16.760 14.316  1.00 90.36 448 A 1 
ATOM 3566 C C   . PRO A 1 448 ? 7.591   -16.849 14.167  1.00 90.15 448 A 1 
ATOM 3567 O O   . PRO A 1 448 ? 8.105   -17.104 13.075  1.00 87.88 448 A 1 
ATOM 3568 C CB  . PRO A 1 448 ? 5.346   -18.059 13.932  1.00 89.12 448 A 1 
ATOM 3569 C CG  . PRO A 1 448 ? 4.990   -17.867 12.459  1.00 86.73 448 A 1 
ATOM 3570 C CD  . PRO A 1 448 ? 4.737   -16.369 12.347  1.00 89.92 448 A 1 
ATOM 3571 N N   . VAL A 1 449 ? 8.328   -16.645 15.262  1.00 90.89 449 A 1 
ATOM 3572 C CA  . VAL A 1 449 ? 9.801   -16.574 15.286  1.00 90.57 449 A 1 
ATOM 3573 C C   . VAL A 1 449 ? 10.437  -17.803 15.942  1.00 91.06 449 A 1 
ATOM 3574 O O   . VAL A 1 449 ? 9.771   -18.545 16.661  1.00 89.80 449 A 1 
ATOM 3575 C CB  . VAL A 1 449 ? 10.301  -15.279 15.953  1.00 88.90 449 A 1 
ATOM 3576 C CG1 . VAL A 1 449 ? 9.856   -14.052 15.153  1.00 83.04 449 A 1 
ATOM 3577 C CG2 . VAL A 1 449 ? 9.868   -15.131 17.411  1.00 83.44 449 A 1 
ATOM 3578 N N   . THR A 1 450 ? 11.731  -18.031 15.699  1.00 89.38 450 A 1 
ATOM 3579 C CA  . THR A 1 450 ? 12.497  -19.048 16.436  1.00 88.62 450 A 1 
ATOM 3580 C C   . THR A 1 450 ? 12.990  -18.505 17.782  1.00 89.01 450 A 1 
ATOM 3581 O O   . THR A 1 450 ? 12.939  -17.303 18.034  1.00 87.49 450 A 1 
ATOM 3582 C CB  . THR A 1 450 ? 13.672  -19.636 15.635  1.00 86.81 450 A 1 
ATOM 3583 O OG1 . THR A 1 450 ? 14.762  -18.762 15.592  1.00 79.58 450 A 1 
ATOM 3584 C CG2 . THR A 1 450 ? 13.303  -20.025 14.205  1.00 77.66 450 A 1 
ATOM 3585 N N   . LYS A 1 451 ? 13.474  -19.377 18.661  1.00 89.76 451 A 1 
ATOM 3586 C CA  . LYS A 1 451 ? 14.033  -18.953 19.962  1.00 89.29 451 A 1 
ATOM 3587 C C   . LYS A 1 451 ? 15.253  -18.035 19.802  1.00 89.20 451 A 1 
ATOM 3588 O O   . LYS A 1 451 ? 15.420  -17.099 20.573  1.00 86.70 451 A 1 
ATOM 3589 C CB  . LYS A 1 451 ? 14.408  -20.176 20.811  1.00 88.27 451 A 1 
ATOM 3590 C CG  . LYS A 1 451 ? 13.187  -20.911 21.381  1.00 79.20 451 A 1 
ATOM 3591 C CD  . LYS A 1 451 ? 13.651  -22.033 22.317  1.00 74.15 451 A 1 
ATOM 3592 C CE  . LYS A 1 451 ? 12.457  -22.742 22.969  1.00 64.60 451 A 1 
ATOM 3593 N NZ  . LYS A 1 451 ? 12.907  -23.787 23.923  1.00 54.99 451 A 1 
ATOM 3594 N N   . GLU A 1 452 ? 16.068  -18.270 18.793  1.00 87.36 452 A 1 
ATOM 3595 C CA  . GLU A 1 452 ? 17.264  -17.480 18.485  1.00 85.59 452 A 1 
ATOM 3596 C C   . GLU A 1 452 ? 16.890  -16.071 18.002  1.00 85.62 452 A 1 
ATOM 3597 O O   . GLU A 1 452 ? 17.564  -15.090 18.320  1.00 82.85 452 A 1 
ATOM 3598 C CB  . GLU A 1 452 ? 18.119  -18.188 17.414  1.00 83.83 452 A 1 
ATOM 3599 C CG  . GLU A 1 452 ? 18.521  -19.646 17.743  1.00 77.37 452 A 1 
ATOM 3600 C CD  . GLU A 1 452 ? 17.333  -20.625 17.697  1.00 71.41 452 A 1 
ATOM 3601 O OE1 . GLU A 1 452 ? 17.320  -21.587 18.496  1.00 63.40 452 A 1 
ATOM 3602 O OE2 . GLU A 1 452 ? 16.354  -20.338 16.959  1.00 62.10 452 A 1 
ATOM 3603 N N   . GLU A 1 453 ? 15.770  -15.952 17.277  1.00 86.51 453 A 1 
ATOM 3604 C CA  . GLU A 1 453 ? 15.261  -14.676 16.777  1.00 85.44 453 A 1 
ATOM 3605 C C   . GLU A 1 453 ? 14.705  -13.776 17.894  1.00 85.85 453 A 1 
ATOM 3606 O O   . GLU A 1 453 ? 14.669  -12.560 17.715  1.00 84.79 453 A 1 
ATOM 3607 C CB  . GLU A 1 453 ? 14.197  -14.918 15.699  1.00 84.16 453 A 1 
ATOM 3608 C CG  . GLU A 1 453 ? 14.773  -15.477 14.381  1.00 79.21 453 A 1 
ATOM 3609 C CD  . GLU A 1 453 ? 13.674  -15.725 13.336  1.00 79.38 453 A 1 
ATOM 3610 O OE1 . GLU A 1 453 ? 13.841  -15.270 12.177  1.00 70.62 453 A 1 
ATOM 3611 O OE2 . GLU A 1 453 ? 12.638  -16.336 13.674  1.00 72.05 453 A 1 
ATOM 3612 N N   . VAL A 1 454 ? 14.333  -14.329 19.056  1.00 87.97 454 A 1 
ATOM 3613 C CA  . VAL A 1 454 ? 13.796  -13.567 20.202  1.00 88.35 454 A 1 
ATOM 3614 C C   . VAL A 1 454 ? 14.720  -12.414 20.601  1.00 88.46 454 A 1 
ATOM 3615 O O   . VAL A 1 454 ? 14.255  -11.292 20.808  1.00 86.72 454 A 1 
ATOM 3616 C CB  . VAL A 1 454 ? 13.547  -14.496 21.408  1.00 88.06 454 A 1 
ATOM 3617 C CG1 . VAL A 1 454 ? 13.166  -13.732 22.683  1.00 83.09 454 A 1 
ATOM 3618 C CG2 . VAL A 1 454 ? 12.421  -15.490 21.108  1.00 83.17 454 A 1 
ATOM 3619 N N   . LYS A 1 455 ? 16.028  -12.650 20.626  1.00 89.32 455 A 1 
ATOM 3620 C CA  . LYS A 1 455 ? 17.030  -11.625 20.976  1.00 88.02 455 A 1 
ATOM 3621 C C   . LYS A 1 455 ? 17.006  -10.413 20.036  1.00 87.29 455 A 1 
ATOM 3622 O O   . LYS A 1 455 ? 17.367  -9.319  20.446  1.00 83.75 455 A 1 
ATOM 3623 C CB  . LYS A 1 455 ? 18.437  -12.245 20.978  1.00 87.25 455 A 1 
ATOM 3624 C CG  . LYS A 1 455 ? 18.620  -13.326 22.054  1.00 79.27 455 A 1 
ATOM 3625 C CD  . LYS A 1 455 ? 20.063  -13.847 22.040  1.00 75.43 455 A 1 
ATOM 3626 C CE  . LYS A 1 455 ? 20.266  -14.928 23.106  1.00 66.59 455 A 1 
ATOM 3627 N NZ  . LYS A 1 455 ? 21.657  -15.445 23.114  1.00 56.39 455 A 1 
ATOM 3628 N N   . LYS A 1 456 ? 16.571  -10.594 18.789  1.00 86.69 456 A 1 
ATOM 3629 C CA  . LYS A 1 456 ? 16.513  -9.524  17.779  1.00 84.76 456 A 1 
ATOM 3630 C C   . LYS A 1 456 ? 15.330  -8.574  17.984  1.00 85.49 456 A 1 
ATOM 3631 O O   . LYS A 1 456 ? 15.353  -7.475  17.444  1.00 82.94 456 A 1 
ATOM 3632 C CB  . LYS A 1 456 ? 16.484  -10.128 16.365  1.00 83.11 456 A 1 
ATOM 3633 C CG  . LYS A 1 456 ? 17.690  -11.031 16.059  1.00 79.99 456 A 1 
ATOM 3634 C CD  . LYS A 1 456 ? 17.596  -11.562 14.622  1.00 75.85 456 A 1 
ATOM 3635 C CE  . LYS A 1 456 ? 18.778  -12.452 14.250  1.00 70.42 456 A 1 
ATOM 3636 N NZ  . LYS A 1 456 ? 18.658  -12.962 12.858  1.00 63.64 456 A 1 
ATOM 3637 N N   . TYR A 1 457 ? 14.314  -8.982  18.746  1.00 85.20 457 A 1 
ATOM 3638 C CA  . TYR A 1 457 ? 13.168  -8.143  19.116  1.00 84.95 457 A 1 
ATOM 3639 C C   . TYR A 1 457 ? 13.432  -7.299  20.374  1.00 84.95 457 A 1 
ATOM 3640 O O   . TYR A 1 457 ? 12.726  -6.317  20.588  1.00 81.67 457 A 1 
ATOM 3641 C CB  . TYR A 1 457 ? 11.922  -9.019  19.292  1.00 85.08 457 A 1 
ATOM 3642 C CG  . TYR A 1 457 ? 11.263  -9.447  17.989  1.00 85.06 457 A 1 
ATOM 3643 C CD1 . TYR A 1 457 ? 10.072  -8.819  17.574  1.00 80.57 457 A 1 
ATOM 3644 C CD2 . TYR A 1 457 ? 11.830  -10.455 17.192  1.00 81.62 457 A 1 
ATOM 3645 C CE1 . TYR A 1 457 ? 9.452   -9.197  16.368  1.00 79.92 457 A 1 
ATOM 3646 C CE2 . TYR A 1 457 ? 11.222  -10.830 15.978  1.00 79.93 457 A 1 
ATOM 3647 C CZ  . TYR A 1 457 ? 10.029  -10.202 15.564  1.00 82.01 457 A 1 
ATOM 3648 O OH  . TYR A 1 457 ? 9.440   -10.557 14.391  1.00 79.55 457 A 1 
ATOM 3649 N N   . GLY A 1 458 ? 14.435  -7.657  21.183  1.00 84.81 458 A 1 
ATOM 3650 C CA  . GLY A 1 458 ? 14.794  -6.918  22.396  1.00 83.90 458 A 1 
ATOM 3651 C C   . GLY A 1 458 ? 13.613  -6.764  23.363  1.00 85.00 458 A 1 
ATOM 3652 O O   . GLY A 1 458 ? 12.832  -7.700  23.559  1.00 82.39 458 A 1 
ATOM 3653 N N   . ASP A 1 459 ? 13.466  -5.564  23.919  1.00 81.84 459 A 1 
ATOM 3654 C CA  . ASP A 1 459 ? 12.427  -5.239  24.911  1.00 80.23 459 A 1 
ATOM 3655 C C   . ASP A 1 459 ? 10.999  -5.303  24.337  1.00 80.53 459 A 1 
ATOM 3656 O O   . ASP A 1 459 ? 10.033  -5.552  25.064  1.00 77.19 459 A 1 
ATOM 3657 C CB  . ASP A 1 459 ? 12.718  -3.845  25.496  1.00 77.82 459 A 1 
ATOM 3658 C CG  . ASP A 1 459 ? 14.078  -3.756  26.201  1.00 72.21 459 A 1 
ATOM 3659 O OD1 . ASP A 1 459 ? 14.543  -4.799  26.713  1.00 67.02 459 A 1 
ATOM 3660 O OD2 . ASP A 1 459 ? 14.659  -2.653  26.181  1.00 66.63 459 A 1 
ATOM 3661 N N   . ASP A 1 460 ? 10.855  -5.157  23.013  1.00 81.04 460 A 1 
ATOM 3662 C CA  . ASP A 1 460 ? 9.555   -5.220  22.337  1.00 80.98 460 A 1 
ATOM 3663 C C   . ASP A 1 460 ? 8.987   -6.639  22.233  1.00 83.09 460 A 1 
ATOM 3664 O O   . ASP A 1 460 ? 7.789   -6.812  21.975  1.00 81.67 460 A 1 
ATOM 3665 C CB  . ASP A 1 460 ? 9.666   -4.590  20.943  1.00 77.72 460 A 1 
ATOM 3666 C CG  . ASP A 1 460 ? 9.752   -3.070  21.000  1.00 73.46 460 A 1 
ATOM 3667 O OD1 . ASP A 1 460 ? 8.969   -2.501  21.796  1.00 69.94 460 A 1 
ATOM 3668 O OD2 . ASP A 1 460 ? 10.470  -2.486  20.173  1.00 67.82 460 A 1 
ATOM 3669 N N   . PHE A 1 461 ? 9.799   -7.661  22.465  1.00 83.85 461 A 1 
ATOM 3670 C CA  . PHE A 1 461 ? 9.391   -9.053  22.297  1.00 84.95 461 A 1 
ATOM 3671 C C   . PHE A 1 461 ? 8.158   -9.408  23.137  1.00 85.94 461 A 1 
ATOM 3672 O O   . PHE A 1 461 ? 7.161   -9.895  22.607  1.00 85.43 461 A 1 
ATOM 3673 C CB  . PHE A 1 461 ? 10.559  -9.981  22.645  1.00 85.32 461 A 1 
ATOM 3674 C CG  . PHE A 1 461 ? 10.166  -11.442 22.552  1.00 85.47 461 A 1 
ATOM 3675 C CD1 . PHE A 1 461 ? 9.825   -12.158 23.713  1.00 81.95 461 A 1 
ATOM 3676 C CD2 . PHE A 1 461 ? 10.048  -12.047 21.292  1.00 82.42 461 A 1 
ATOM 3677 C CE1 . PHE A 1 461 ? 9.352   -13.475 23.606  1.00 81.45 461 A 1 
ATOM 3678 C CE2 . PHE A 1 461 ? 9.577   -13.361 21.186  1.00 81.37 461 A 1 
ATOM 3679 C CZ  . PHE A 1 461 ? 9.223   -14.073 22.343  1.00 83.29 461 A 1 
ATOM 3680 N N   . SER A 1 462 ? 8.199   -9.122  24.442  1.00 85.62 462 A 1 
ATOM 3681 C CA  . SER A 1 462 ? 7.106   -9.465  25.364  1.00 84.29 462 A 1 
ATOM 3682 C C   . SER A 1 462 ? 5.783   -8.804  24.966  1.00 83.39 462 A 1 
ATOM 3683 O O   . SER A 1 462 ? 4.716   -9.409  25.076  1.00 80.73 462 A 1 
ATOM 3684 C CB  . SER A 1 462 ? 7.495   -9.053  26.788  1.00 83.27 462 A 1 
ATOM 3685 O OG  . SER A 1 462 ? 7.616   -7.644  26.884  1.00 73.01 462 A 1 
ATOM 3686 N N   . ARG A 1 463 ? 5.863   -7.581  24.439  1.00 83.83 463 A 1 
ATOM 3687 C CA  . ARG A 1 463 ? 4.721   -6.810  23.951  1.00 82.33 463 A 1 
ATOM 3688 C C   . ARG A 1 463 ? 4.166   -7.394  22.651  1.00 84.12 463 A 1 
ATOM 3689 O O   . ARG A 1 463 ? 2.965   -7.625  22.569  1.00 82.20 463 A 1 
ATOM 3690 C CB  . ARG A 1 463 ? 5.163   -5.345  23.808  1.00 78.45 463 A 1 
ATOM 3691 C CG  . ARG A 1 463 ? 4.031   -4.447  23.307  1.00 70.02 463 A 1 
ATOM 3692 C CD  . ARG A 1 463 ? 4.437   -2.976  23.326  1.00 68.29 463 A 1 
ATOM 3693 N NE  . ARG A 1 463 ? 5.528   -2.636  22.389  1.00 60.88 463 A 1 
ATOM 3694 C CZ  . ARG A 1 463 ? 5.661   -1.482  21.745  1.00 55.54 463 A 1 
ATOM 3695 N NH1 . ARG A 1 463 ? 4.775   -0.536  21.818  1.00 52.74 463 A 1 
ATOM 3696 N NH2 . ARG A 1 463 ? 6.702   -1.237  21.010  1.00 48.07 463 A 1 
ATOM 3697 N N   . ILE A 1 464 ? 5.023   -7.665  21.674  1.00 83.57 464 A 1 
ATOM 3698 C CA  . ILE A 1 464 ? 4.623   -8.188  20.358  1.00 85.24 464 A 1 
ATOM 3699 C C   . ILE A 1 464 ? 4.022   -9.591  20.486  1.00 86.26 464 A 1 
ATOM 3700 O O   . ILE A 1 464 ? 2.968   -9.868  19.917  1.00 85.34 464 A 1 
ATOM 3701 C CB  . ILE A 1 464 ? 5.821   -8.121  19.383  1.00 84.69 464 A 1 
ATOM 3702 C CG1 . ILE A 1 464 ? 6.115   -6.640  19.042  1.00 82.72 464 A 1 
ATOM 3703 C CG2 . ILE A 1 464 ? 5.545   -8.913  18.095  1.00 81.61 464 A 1 
ATOM 3704 C CD1 . ILE A 1 464 ? 7.436   -6.410  18.310  1.00 77.01 464 A 1 
ATOM 3705 N N   . PHE A 1 465 ? 4.617   -10.449 21.288  1.00 86.57 465 A 1 
ATOM 3706 C CA  . PHE A 1 465 ? 4.133   -11.813 21.516  1.00 87.24 465 A 1 
ATOM 3707 C C   . PHE A 1 465 ? 3.107   -11.925 22.657  1.00 87.54 465 A 1 
ATOM 3708 O O   . PHE A 1 465 ? 2.808   -13.025 23.115  1.00 84.14 465 A 1 
ATOM 3709 C CB  . PHE A 1 465 ? 5.325   -12.776 21.618  1.00 86.68 465 A 1 
ATOM 3710 C CG  . PHE A 1 465 ? 6.010   -12.968 20.275  1.00 85.73 465 A 1 
ATOM 3711 C CD1 . PHE A 1 465 ? 5.578   -13.988 19.408  1.00 80.92 465 A 1 
ATOM 3712 C CD2 . PHE A 1 465 ? 7.009   -12.074 19.853  1.00 81.62 465 A 1 
ATOM 3713 C CE1 . PHE A 1 465 ? 6.138   -14.106 18.126  1.00 79.07 465 A 1 
ATOM 3714 C CE2 . PHE A 1 465 ? 7.563   -12.184 18.567  1.00 79.06 465 A 1 
ATOM 3715 C CZ  . PHE A 1 465 ? 7.125   -13.200 17.705  1.00 81.02 465 A 1 
ATOM 3716 N N   . SER A 1 466 ? 2.514   -10.796 23.085  1.00 87.14 466 A 1 
ATOM 3717 C CA  . SER A 1 466 ? 1.304   -10.788 23.922  1.00 85.77 466 A 1 
ATOM 3718 C C   . SER A 1 466 ? 0.032   -11.182 23.157  1.00 86.53 466 A 1 
ATOM 3719 O O   . SER A 1 466 ? -1.027  -11.334 23.762  1.00 84.18 466 A 1 
ATOM 3720 C CB  . SER A 1 466 ? 1.127   -9.427  24.608  1.00 83.67 466 A 1 
ATOM 3721 O OG  . SER A 1 466 ? 0.676   -8.424  23.716  1.00 76.39 466 A 1 
ATOM 3722 N N   . VAL A 1 467 ? 0.130   -11.360 21.832  1.00 89.06 467 A 1 
ATOM 3723 C CA  . VAL A 1 467 ? -0.941  -11.841 20.953  1.00 89.98 467 A 1 
ATOM 3724 C C   . VAL A 1 467 ? -0.489  -13.067 20.162  1.00 91.36 467 A 1 
ATOM 3725 O O   . VAL A 1 467 ? 0.699   -13.374 20.069  1.00 90.59 467 A 1 
ATOM 3726 C CB  . VAL A 1 467 ? -1.467  -10.735 20.016  1.00 88.46 467 A 1 
ATOM 3727 C CG1 . VAL A 1 467 ? -1.968  -9.524  20.815  1.00 80.98 467 A 1 
ATOM 3728 C CG2 . VAL A 1 467 ? -0.437  -10.294 18.985  1.00 81.63 467 A 1 
ATOM 3729 N N   . LYS A 1 468 ? -1.456  -13.797 19.589  1.00 92.96 468 A 1 
ATOM 3730 C CA  . LYS A 1 468 ? -1.169  -14.992 18.789  1.00 94.05 468 A 1 
ATOM 3731 C C   . LYS A 1 468 ? -0.424  -14.623 17.505  1.00 94.59 468 A 1 
ATOM 3732 O O   . LYS A 1 468 ? -0.821  -13.657 16.847  1.00 93.57 468 A 1 
ATOM 3733 C CB  . LYS A 1 468 ? -2.466  -15.745 18.460  1.00 93.50 468 A 1 
ATOM 3734 C CG  . LYS A 1 468 ? -3.111  -16.323 19.724  1.00 91.13 468 A 1 
ATOM 3735 C CD  . LYS A 1 468 ? -4.412  -17.051 19.388  1.00 89.38 468 A 1 
ATOM 3736 C CE  . LYS A 1 468 ? -5.035  -17.550 20.690  1.00 84.58 468 A 1 
ATOM 3737 N NZ  . LYS A 1 468 ? -6.301  -18.276 20.441  1.00 78.29 468 A 1 
ATOM 3738 N N   . PRO A 1 469 ? 0.607   -15.393 17.103  1.00 94.59 469 A 1 
ATOM 3739 C CA  . PRO A 1 469 ? 1.264   -15.185 15.823  1.00 94.79 469 A 1 
ATOM 3740 C C   . PRO A 1 469 ? 0.303   -15.468 14.663  1.00 95.30 469 A 1 
ATOM 3741 O O   . PRO A 1 469 ? -0.625  -16.281 14.780  1.00 94.45 469 A 1 
ATOM 3742 C CB  . PRO A 1 469 ? 2.474   -16.117 15.831  1.00 93.35 469 A 1 
ATOM 3743 C CG  . PRO A 1 469 ? 2.023   -17.253 16.745  1.00 90.61 469 A 1 
ATOM 3744 C CD  . PRO A 1 469 ? 1.160   -16.549 17.782  1.00 93.46 469 A 1 
ATOM 3745 N N   . GLY A 1 470 ? 0.524   -14.783 13.536  1.00 93.71 470 A 1 
ATOM 3746 C CA  . GLY A 1 470 ? -0.289  -14.870 12.330  1.00 93.56 470 A 1 
ATOM 3747 C C   . GLY A 1 470 ? 0.303   -15.787 11.265  1.00 93.44 470 A 1 
ATOM 3748 O O   . GLY A 1 470 ? 1.521   -15.917 11.154  1.00 91.77 470 A 1 
ATOM 3749 N N   . MET A 1 471 ? -0.556  -16.381 10.428  1.00 92.85 471 A 1 
ATOM 3750 C CA  . MET A 1 471 ? -0.140  -16.983 9.154   1.00 91.79 471 A 1 
ATOM 3751 C C   . MET A 1 471 ? 0.340   -15.918 8.167   1.00 90.48 471 A 1 
ATOM 3752 O O   . MET A 1 471 ? 1.226   -16.163 7.357   1.00 86.44 471 A 1 
ATOM 3753 C CB  . MET A 1 471 ? -1.318  -17.721 8.510   1.00 91.01 471 A 1 
ATOM 3754 C CG  . MET A 1 471 ? -1.711  -18.991 9.258   1.00 85.73 471 A 1 
ATOM 3755 S SD  . MET A 1 471 ? -3.080  -19.899 8.480   1.00 84.26 471 A 1 
ATOM 3756 C CE  . MET A 1 471 ? -2.404  -20.233 6.830   1.00 75.07 471 A 1 
ATOM 3757 N N   . THR A 1 472 ? -0.268  -14.733 8.232   1.00 90.74 472 A 1 
ATOM 3758 C CA  . THR A 1 472 ? 0.132   -13.536 7.495   1.00 90.74 472 A 1 
ATOM 3759 C C   . THR A 1 472 ? 0.129   -12.325 8.430   1.00 90.72 472 A 1 
ATOM 3760 O O   . THR A 1 472 ? -0.304  -12.409 9.579   1.00 89.26 472 A 1 
ATOM 3761 C CB  . THR A 1 472 ? -0.757  -13.332 6.256   1.00 90.22 472 A 1 
ATOM 3762 O OG1 . THR A 1 472 ? -0.255  -12.258 5.489   1.00 81.24 472 A 1 
ATOM 3763 C CG2 . THR A 1 472 ? -2.211  -13.009 6.580   1.00 82.67 472 A 1 
ATOM 3764 N N   . GLY A 1 473 ? 0.655   -11.191 7.957   1.00 88.91 473 A 1 
ATOM 3765 C CA  . GLY A 1 473 ? 0.696   -9.951  8.711   1.00 88.13 473 A 1 
ATOM 3766 C C   . GLY A 1 473 ? 1.269   -8.801  7.895   1.00 88.13 473 A 1 
ATOM 3767 O O   . GLY A 1 473 ? 1.624   -8.962  6.726   1.00 86.34 473 A 1 
ATOM 3768 N N   . LEU A 1 474 ? 1.394   -7.635  8.509   1.00 86.59 474 A 1 
ATOM 3769 C CA  . LEU A 1 474 ? 1.985   -6.460  7.856   1.00 84.68 474 A 1 
ATOM 3770 C C   . LEU A 1 474 ? 3.427   -6.715  7.394   1.00 82.92 474 A 1 
ATOM 3771 O O   . LEU A 1 474 ? 3.836   -6.203  6.353   1.00 79.35 474 A 1 
ATOM 3772 C CB  . LEU A 1 474 ? 1.935   -5.255  8.808   1.00 83.57 474 A 1 
ATOM 3773 C CG  . LEU A 1 474 ? 0.529   -4.701  9.073   1.00 81.12 474 A 1 
ATOM 3774 C CD1 . LEU A 1 474 ? 0.624   -3.555  10.076  1.00 77.38 474 A 1 
ATOM 3775 C CD2 . LEU A 1 474 ? -0.137  -4.157  7.807   1.00 76.50 474 A 1 
ATOM 3776 N N   . TRP A 1 475 ? 4.158   -7.560  8.102   1.00 85.76 475 A 1 
ATOM 3777 C CA  . TRP A 1 475 ? 5.494   -8.028  7.729   1.00 83.80 475 A 1 
ATOM 3778 C C   . TRP A 1 475 ? 5.526   -8.727  6.359   1.00 80.95 475 A 1 
ATOM 3779 O O   . TRP A 1 475 ? 6.485   -8.559  5.609   1.00 76.21 475 A 1 
ATOM 3780 C CB  . TRP A 1 475 ? 6.002   -8.958  8.839   1.00 83.35 475 A 1 
ATOM 3781 C CG  . TRP A 1 475 ? 5.145   -10.161 9.132   1.00 83.83 475 A 1 
ATOM 3782 C CD1 . TRP A 1 475 ? 4.200   -10.240 10.098  1.00 81.67 475 A 1 
ATOM 3783 C CD2 . TRP A 1 475 ? 5.120   -11.457 8.453   1.00 85.29 475 A 1 
ATOM 3784 N NE1 . TRP A 1 475 ? 3.583   -11.477 10.060  1.00 81.79 475 A 1 
ATOM 3785 C CE2 . TRP A 1 475 ? 4.110   -12.263 9.060   1.00 83.94 475 A 1 
ATOM 3786 C CE3 . TRP A 1 475 ? 5.846   -12.021 7.386   1.00 82.65 475 A 1 
ATOM 3787 C CZ2 . TRP A 1 475 ? 3.817   -13.565 8.610   1.00 82.43 475 A 1 
ATOM 3788 C CZ3 . TRP A 1 475 ? 5.564   -13.328 6.932   1.00 80.32 475 A 1 
ATOM 3789 C CH2 . TRP A 1 475 ? 4.550   -14.092 7.536   1.00 80.19 475 A 1 
ATOM 3790 N N   . GLN A 1 476 ? 4.468   -9.465  5.984   1.00 83.13 476 A 1 
ATOM 3791 C CA  . GLN A 1 476 ? 4.383   -10.153 4.690   1.00 81.93 476 A 1 
ATOM 3792 C C   . GLN A 1 476 ? 3.933   -9.204  3.575   1.00 80.48 476 A 1 
ATOM 3793 O O   . GLN A 1 476 ? 4.482   -9.214  2.473   1.00 77.01 476 A 1 
ATOM 3794 C CB  . GLN A 1 476 ? 3.441   -11.355 4.832   1.00 79.70 476 A 1 
ATOM 3795 C CG  . GLN A 1 476 ? 3.442   -12.257 3.583   1.00 73.14 476 A 1 
ATOM 3796 C CD  . GLN A 1 476 ? 2.686   -13.564 3.804   1.00 71.76 476 A 1 
ATOM 3797 O OE1 . GLN A 1 476 ? 2.152   -13.835 4.859   1.00 64.93 476 A 1 
ATOM 3798 N NE2 . GLN A 1 476 ? 2.629   -14.441 2.832   1.00 61.48 476 A 1 
ATOM 3799 N N   . VAL A 1 477 ? 2.961   -8.348  3.873   1.00 82.76 477 A 1 
ATOM 3800 C CA  . VAL A 1 477 ? 2.401   -7.386  2.909   1.00 81.06 477 A 1 
ATOM 3801 C C   . VAL A 1 477 ? 3.393   -6.277  2.545   1.00 78.09 477 A 1 
ATOM 3802 O O   . VAL A 1 477 ? 3.334   -5.745  1.437   1.00 72.56 477 A 1 
ATOM 3803 C CB  . VAL A 1 477 ? 1.085   -6.810  3.466   1.00 80.80 477 A 1 
ATOM 3804 C CG1 . VAL A 1 477 ? 0.495   -5.718  2.577   1.00 73.89 477 A 1 
ATOM 3805 C CG2 . VAL A 1 477 ? 0.033   -7.920  3.589   1.00 76.54 477 A 1 
ATOM 3806 N N   . SER A 1 478 ? 4.322   -5.947  3.432   1.00 79.45 478 A 1 
ATOM 3807 C CA  . SER A 1 478 ? 5.366   -4.945  3.184   1.00 74.67 478 A 1 
ATOM 3808 C C   . SER A 1 478 ? 6.343   -5.344  2.071   1.00 70.68 478 A 1 
ATOM 3809 O O   . SER A 1 478 ? 6.995   -4.473  1.495   1.00 65.28 478 A 1 
ATOM 3810 C CB  . SER A 1 478 ? 6.134   -4.663  4.474   1.00 72.73 478 A 1 
ATOM 3811 O OG  . SER A 1 478 ? 6.974   -5.744  4.816   1.00 64.52 478 A 1 
ATOM 3812 N N   . GLY A 1 479 ? 6.434   -6.644  1.741   1.00 70.32 479 A 1 
ATOM 3813 C CA  . GLY A 1 479 ? 7.298   -7.169  0.684   1.00 66.99 479 A 1 
ATOM 3814 C C   . GLY A 1 479 ? 8.800   -7.057  0.978   1.00 64.89 479 A 1 
ATOM 3815 O O   . GLY A 1 479 ? 9.598   -7.104  0.038   1.00 60.28 479 A 1 
ATOM 3816 N N   . ARG A 1 480 ? 9.187   -6.864  2.244   1.00 55.81 480 A 1 
ATOM 3817 C CA  . ARG A 1 480 ? 10.589  -6.752  2.676   1.00 53.74 480 A 1 
ATOM 3818 C C   . ARG A 1 480 ? 11.162  -8.118  3.060   1.00 55.56 480 A 1 
ATOM 3819 O O   . ARG A 1 480 ? 10.445  -8.981  3.559   1.00 51.24 480 A 1 
ATOM 3820 C CB  . ARG A 1 480 ? 10.740  -5.720  3.804   1.00 46.39 480 A 1 
ATOM 3821 C CG  . ARG A 1 480 ? 10.400  -4.303  3.307   1.00 42.07 480 A 1 
ATOM 3822 C CD  . ARG A 1 480 ? 10.939  -3.244  4.270   1.00 39.68 480 A 1 
ATOM 3823 N NE  . ARG A 1 480 ? 10.607  -1.871  3.820   1.00 35.14 480 A 1 
ATOM 3824 C CZ  . ARG A 1 480 ? 11.306  -0.779  4.099   1.00 32.89 480 A 1 
ATOM 3825 N NH1 . ARG A 1 480 ? 12.426  -0.801  4.748   1.00 31.52 480 A 1 
ATOM 3826 N NH2 . ARG A 1 480 ? 10.879  0.389   3.735   1.00 30.74 480 A 1 
ATOM 3827 N N   . SER A 1 481 ? 12.463  -8.285  2.791   1.00 52.80 481 A 1 
ATOM 3828 C CA  . SER A 1 481 ? 13.176  -9.542  3.022   1.00 52.55 481 A 1 
ATOM 3829 C C   . SER A 1 481 ? 13.356  -9.861  4.511   1.00 55.88 481 A 1 
ATOM 3830 O O   . SER A 1 481 ? 13.339  -8.980  5.370   1.00 51.94 481 A 1 
ATOM 3831 C CB  . SER A 1 481 ? 14.536  -9.515  2.311   1.00 45.05 481 A 1 
ATOM 3832 O OG  . SER A 1 481 ? 15.368  -8.503  2.843   1.00 38.91 481 A 1 
ATOM 3833 N N   . ASP A 1 482 ? 13.595  -11.128 4.808   1.00 55.34 482 A 1 
ATOM 3834 C CA  . ASP A 1 482 ? 13.824  -11.660 6.163   1.00 55.56 482 A 1 
ATOM 3835 C C   . ASP A 1 482 ? 15.010  -11.033 6.931   1.00 56.17 482 A 1 
ATOM 3836 O O   . ASP A 1 482 ? 15.175  -11.304 8.126   1.00 53.50 482 A 1 
ATOM 3837 C CB  . ASP A 1 482 ? 14.055  -13.182 6.054   1.00 51.85 482 A 1 
ATOM 3838 C CG  . ASP A 1 482 ? 12.778  -14.012 5.899   1.00 48.03 482 A 1 
ATOM 3839 O OD1 . ASP A 1 482 ? 11.697  -13.528 6.304   1.00 44.73 482 A 1 
ATOM 3840 O OD2 . ASP A 1 482 ? 12.903  -15.191 5.500   1.00 43.78 482 A 1 
ATOM 3841 N N   . ILE A 1 483 ? 15.825  -10.223 6.258   1.00 52.67 483 A 1 
ATOM 3842 C CA  . ILE A 1 483 ? 17.108  -9.709  6.761   1.00 54.04 483 A 1 
ATOM 3843 C C   . ILE A 1 483 ? 16.921  -8.465  7.645   1.00 58.63 483 A 1 
ATOM 3844 O O   . ILE A 1 483 ? 17.667  -8.285  8.606   1.00 53.52 483 A 1 
ATOM 3845 C CB  . ILE A 1 483 ? 18.065  -9.473  5.559   1.00 46.35 483 A 1 
ATOM 3846 C CG1 . ILE A 1 483 ? 18.251  -10.778 4.745   1.00 41.65 483 A 1 
ATOM 3847 C CG2 . ILE A 1 483 ? 19.430  -8.953  6.032   1.00 40.94 483 A 1 
ATOM 3848 C CD1 . ILE A 1 483 ? 18.997  -10.601 3.415   1.00 36.36 483 A 1 
ATOM 3849 N N   . ASP A 1 484 ? 15.901  -7.626  7.385   1.00 70.43 484 A 1 
ATOM 3850 C CA  . ASP A 1 484 ? 15.675  -6.389  8.143   1.00 72.61 484 A 1 
ATOM 3851 C C   . ASP A 1 484 ? 14.707  -6.594  9.325   1.00 75.51 484 A 1 
ATOM 3852 O O   . ASP A 1 484 ? 13.484  -6.447  9.231   1.00 73.08 484 A 1 
ATOM 3853 C CB  . ASP A 1 484 ? 15.266  -5.237  7.213   1.00 67.88 484 A 1 
ATOM 3854 C CG  . ASP A 1 484 ? 15.442  -3.871  7.899   1.00 60.77 484 A 1 
ATOM 3855 O OD1 . ASP A 1 484 ? 15.502  -3.831  9.156   1.00 55.27 484 A 1 
ATOM 3856 O OD2 . ASP A 1 484 ? 15.554  -2.874  7.152   1.00 54.04 484 A 1 
ATOM 3857 N N   . TYR A 1 485 ? 15.276  -6.955  10.465  1.00 77.28 485 A 1 
ATOM 3858 C CA  . TYR A 1 485 ? 14.521  -7.148  11.707  1.00 78.71 485 A 1 
ATOM 3859 C C   . TYR A 1 485 ? 13.968  -5.848  12.298  1.00 79.89 485 A 1 
ATOM 3860 O O   . TYR A 1 485 ? 12.927  -5.900  12.949  1.00 78.16 485 A 1 
ATOM 3861 C CB  . TYR A 1 485 ? 15.376  -7.888  12.742  1.00 77.34 485 A 1 
ATOM 3862 C CG  . TYR A 1 485 ? 15.376  -9.384  12.518  1.00 74.71 485 A 1 
ATOM 3863 C CD1 . TYR A 1 485 ? 14.415  -10.187 13.162  1.00 70.68 485 A 1 
ATOM 3864 C CD2 . TYR A 1 485 ? 16.303  -9.961  11.629  1.00 70.44 485 A 1 
ATOM 3865 C CE1 . TYR A 1 485 ? 14.375  -11.569 12.910  1.00 67.25 485 A 1 
ATOM 3866 C CE2 . TYR A 1 485 ? 16.261  -11.338 11.368  1.00 66.67 485 A 1 
ATOM 3867 C CZ  . TYR A 1 485 ? 15.297  -12.145 12.008  1.00 68.72 485 A 1 
ATOM 3868 O OH  . TYR A 1 485 ? 15.253  -13.476 11.747  1.00 65.32 485 A 1 
ATOM 3869 N N   . ARG A 1 486 ? 14.614  -4.696  12.066  1.00 78.58 486 A 1 
ATOM 3870 C CA  . ARG A 1 486 ? 14.130  -3.410  12.587  1.00 77.64 486 A 1 
ATOM 3871 C C   . ARG A 1 486 ? 12.771  -3.069  11.989  1.00 78.52 486 A 1 
ATOM 3872 O O   . ARG A 1 486 ? 11.826  -2.810  12.729  1.00 76.40 486 A 1 
ATOM 3873 C CB  . ARG A 1 486 ? 15.134  -2.284  12.308  1.00 75.69 486 A 1 
ATOM 3874 C CG  . ARG A 1 486 ? 16.420  -2.429  13.127  1.00 67.25 486 A 1 
ATOM 3875 C CD  . ARG A 1 486 ? 17.345  -1.237  12.847  1.00 62.99 486 A 1 
ATOM 3876 N NE  . ARG A 1 486 ? 18.571  -1.294  13.661  1.00 55.36 486 A 1 
ATOM 3877 C CZ  . ARG A 1 486 ? 19.571  -0.428  13.622  1.00 48.09 486 A 1 
ATOM 3878 N NH1 . ARG A 1 486 ? 19.566  0.589   12.800  1.00 44.83 486 A 1 
ATOM 3879 N NH2 . ARG A 1 486 ? 20.597  -0.564  14.414  1.00 43.11 486 A 1 
ATOM 3880 N N   . ASP A 1 487 ? 12.650  -3.169  10.671  1.00 77.73 487 A 1 
ATOM 3881 C CA  . ASP A 1 487 ? 11.371  -2.937  10.002  1.00 77.67 487 A 1 
ATOM 3882 C C   . ASP A 1 487 ? 10.298  -3.933  10.439  1.00 79.14 487 A 1 
ATOM 3883 O O   . ASP A 1 487 ? 9.134   -3.558  10.593  1.00 77.99 487 A 1 
ATOM 3884 C CB  . ASP A 1 487 ? 11.553  -3.043  8.497   1.00 75.57 487 A 1 
ATOM 3885 C CG  . ASP A 1 487 ? 12.228  -1.832  7.875   1.00 70.82 487 A 1 
ATOM 3886 O OD1 . ASP A 1 487 ? 12.152  -0.711  8.419   1.00 67.58 487 A 1 
ATOM 3887 O OD2 . ASP A 1 487 ? 12.639  -1.996  6.717   1.00 65.91 487 A 1 
ATOM 3888 N N   . ARG A 1 488 ? 10.671  -5.194  10.681  1.00 80.13 488 A 1 
ATOM 3889 C CA  . ARG A 1 488 ? 9.726   -6.204  11.172  1.00 80.06 488 A 1 
ATOM 3890 C C   . ARG A 1 488 ? 9.139   -5.819  12.527  1.00 81.56 488 A 1 
ATOM 3891 O O   . ARG A 1 488 ? 7.922   -5.835  12.669  1.00 80.37 488 A 1 
ATOM 3892 C CB  . ARG A 1 488 ? 10.415  -7.566  11.219  1.00 78.06 488 A 1 
ATOM 3893 C CG  . ARG A 1 488 ? 9.411   -8.673  11.568  1.00 70.23 488 A 1 
ATOM 3894 C CD  . ARG A 1 488 ? 10.094  -10.036 11.706  1.00 68.92 488 A 1 
ATOM 3895 N NE  . ARG A 1 488 ? 10.761  -10.449 10.456  1.00 62.95 488 A 1 
ATOM 3896 C CZ  . ARG A 1 488 ? 11.484  -11.542 10.304  1.00 56.93 488 A 1 
ATOM 3897 N NH1 . ARG A 1 488 ? 11.627  -12.417 11.258  1.00 53.33 488 A 1 
ATOM 3898 N NH2 . ARG A 1 488 ? 12.092  -11.761 9.177   1.00 49.11 488 A 1 
ATOM 3899 N N   . VAL A 1 489 ? 9.989   -5.433  13.480  1.00 82.00 489 A 1 
ATOM 3900 C CA  . VAL A 1 489 ? 9.560   -4.967  14.810  1.00 82.05 489 A 1 
ATOM 3901 C C   . VAL A 1 489 ? 8.636   -3.755  14.683  1.00 82.43 489 A 1 
ATOM 3902 O O   . VAL A 1 489 ? 7.603   -3.698  15.349  1.00 81.77 489 A 1 
ATOM 3903 C CB  . VAL A 1 489 ? 10.785  -4.654  15.693  1.00 81.88 489 A 1 
ATOM 3904 C CG1 . VAL A 1 489 ? 10.399  -4.009  17.029  1.00 77.69 489 A 1 
ATOM 3905 C CG2 . VAL A 1 489 ? 11.558  -5.941  16.019  1.00 78.05 489 A 1 
ATOM 3906 N N   . VAL A 1 490 ? 8.938   -2.825  13.775  1.00 80.36 490 A 1 
ATOM 3907 C CA  . VAL A 1 490 ? 8.078   -1.660  13.498  1.00 79.11 490 A 1 
ATOM 3908 C C   . VAL A 1 490 ? 6.709   -2.093  12.966  1.00 79.93 490 A 1 
ATOM 3909 O O   . VAL A 1 490 ? 5.689   -1.596  13.443  1.00 79.33 490 A 1 
ATOM 3910 C CB  . VAL A 1 490 ? 8.772   -0.682  12.524  1.00 77.25 490 A 1 
ATOM 3911 C CG1 . VAL A 1 490 ? 7.844   0.444   12.044  1.00 71.81 490 A 1 
ATOM 3912 C CG2 . VAL A 1 490 ? 9.980   -0.009  13.199  1.00 72.07 490 A 1 
ATOM 3913 N N   . TYR A 1 491 ? 6.640   -3.029  12.012  1.00 81.56 491 A 1 
ATOM 3914 C CA  . TYR A 1 491 ? 5.361   -3.500  11.461  1.00 81.80 491 A 1 
ATOM 3915 C C   . TYR A 1 491 ? 4.525   -4.279  12.476  1.00 82.99 491 A 1 
ATOM 3916 O O   . TYR A 1 491 ? 3.317   -4.047  12.569  1.00 82.40 491 A 1 
ATOM 3917 C CB  . TYR A 1 491 ? 5.589   -4.353  10.205  1.00 80.94 491 A 1 
ATOM 3918 C CG  . TYR A 1 491 ? 5.986   -3.567  8.972   1.00 78.90 491 A 1 
ATOM 3919 C CD1 . TYR A 1 491 ? 5.153   -2.535  8.491   1.00 74.81 491 A 1 
ATOM 3920 C CD2 . TYR A 1 491 ? 7.190   -3.858  8.309   1.00 74.28 491 A 1 
ATOM 3921 C CE1 . TYR A 1 491 ? 5.539   -1.774  7.374   1.00 71.27 491 A 1 
ATOM 3922 C CE2 . TYR A 1 491 ? 7.583   -3.100  7.191   1.00 71.31 491 A 1 
ATOM 3923 C CZ  . TYR A 1 491 ? 6.763   -2.050  6.727   1.00 72.10 491 A 1 
ATOM 3924 O OH  . TYR A 1 491 ? 7.158   -1.298  5.669   1.00 69.24 491 A 1 
ATOM 3925 N N   . ASP A 1 492 ? 5.150   -5.161  13.250  1.00 84.39 492 A 1 
ATOM 3926 C CA  . ASP A 1 492 ? 4.458   -5.927  14.290  1.00 84.37 492 A 1 
ATOM 3927 C C   . ASP A 1 492 ? 3.961   -5.008  15.418  1.00 84.09 492 A 1 
ATOM 3928 O O   . ASP A 1 492 ? 2.826   -5.132  15.881  1.00 83.07 492 A 1 
ATOM 3929 C CB  . ASP A 1 492 ? 5.392   -7.033  14.817  1.00 84.79 492 A 1 
ATOM 3930 C CG  . ASP A 1 492 ? 5.614   -8.199  13.835  1.00 84.10 492 A 1 
ATOM 3931 O OD1 . ASP A 1 492 ? 4.770   -8.403  12.928  1.00 79.98 492 A 1 
ATOM 3932 O OD2 . ASP A 1 492 ? 6.599   -8.951  14.025  1.00 79.98 492 A 1 
ATOM 3933 N N   . THR A 1 493 ? 4.765   -4.009  15.793  1.00 82.80 493 A 1 
ATOM 3934 C CA  . THR A 1 493 ? 4.375   -2.961  16.748  1.00 80.44 493 A 1 
ATOM 3935 C C   . THR A 1 493 ? 3.198   -2.136  16.227  1.00 79.92 493 A 1 
ATOM 3936 O O   . THR A 1 493 ? 2.196   -1.976  16.929  1.00 78.43 493 A 1 
ATOM 3937 C CB  . THR A 1 493 ? 5.573   -2.048  17.038  1.00 79.07 493 A 1 
ATOM 3938 O OG1 . THR A 1 493 ? 6.568   -2.784  17.710  1.00 72.79 493 A 1 
ATOM 3939 C CG2 . THR A 1 493 ? 5.229   -0.863  17.921  1.00 71.62 493 A 1 
ATOM 3940 N N   . TYR A 1 494 ? 3.263   -1.663  14.977  1.00 79.19 494 A 1 
ATOM 3941 C CA  . TYR A 1 494 ? 2.181   -0.913  14.338  1.00 78.26 494 A 1 
ATOM 3942 C C   . TYR A 1 494 ? 0.889   -1.732  14.258  1.00 78.70 494 A 1 
ATOM 3943 O O   . TYR A 1 494 ? -0.195  -1.203  14.507  1.00 78.37 494 A 1 
ATOM 3944 C CB  . TYR A 1 494 ? 2.629   -0.477  12.939  1.00 77.69 494 A 1 
ATOM 3945 C CG  . TYR A 1 494 ? 1.547   0.260   12.173  1.00 75.10 494 A 1 
ATOM 3946 C CD1 . TYR A 1 494 ? 0.689   -0.441  11.302  1.00 71.03 494 A 1 
ATOM 3947 C CD2 . TYR A 1 494 ? 1.368   1.644   12.367  1.00 70.33 494 A 1 
ATOM 3948 C CE1 . TYR A 1 494 ? -0.345  0.238   10.631  1.00 67.23 494 A 1 
ATOM 3949 C CE2 . TYR A 1 494 ? 0.335   2.326   11.696  1.00 67.05 494 A 1 
ATOM 3950 C CZ  . TYR A 1 494 ? -0.525  1.621   10.829  1.00 68.73 494 A 1 
ATOM 3951 O OH  . TYR A 1 494 ? -1.534  2.271   10.185  1.00 67.05 494 A 1 
ATOM 3952 N N   . TYR A 1 495 ? 0.991   -3.028  13.950  1.00 82.62 495 A 1 
ATOM 3953 C CA  . TYR A 1 495 ? -0.159  -3.926  13.926  1.00 83.51 495 A 1 
ATOM 3954 C C   . TYR A 1 495 ? -0.867  -3.978  15.286  1.00 82.14 495 A 1 
ATOM 3955 O O   . TYR A 1 495 ? -2.084  -3.811  15.344  1.00 81.50 495 A 1 
ATOM 3956 C CB  . TYR A 1 495 ? 0.281   -5.322  13.469  1.00 86.29 495 A 1 
ATOM 3957 C CG  . TYR A 1 495 ? -0.819  -6.355  13.572  1.00 87.83 495 A 1 
ATOM 3958 C CD1 . TYR A 1 495 ? -0.854  -7.242  14.669  1.00 85.33 495 A 1 
ATOM 3959 C CD2 . TYR A 1 495 ? -1.835  -6.395  12.601  1.00 86.22 495 A 1 
ATOM 3960 C CE1 . TYR A 1 495 ? -1.903  -8.170  14.790  1.00 86.56 495 A 1 
ATOM 3961 C CE2 . TYR A 1 495 ? -2.887  -7.322  12.722  1.00 86.69 495 A 1 
ATOM 3962 C CZ  . TYR A 1 495 ? -2.922  -8.211  13.818  1.00 89.10 495 A 1 
ATOM 3963 O OH  . TYR A 1 495 ? -3.936  -9.103  13.941  1.00 88.70 495 A 1 
ATOM 3964 N N   . LEU A 1 496 ? -0.116  -4.143  16.377  1.00 82.72 496 A 1 
ATOM 3965 C CA  . LEU A 1 496 ? -0.690  -4.172  17.731  1.00 81.17 496 A 1 
ATOM 3966 C C   . LEU A 1 496 ? -1.365  -2.856  18.125  1.00 79.15 496 A 1 
ATOM 3967 O O   . LEU A 1 496 ? -2.438  -2.860  18.733  1.00 76.16 496 A 1 
ATOM 3968 C CB  . LEU A 1 496 ? 0.426   -4.478  18.738  1.00 80.78 496 A 1 
ATOM 3969 C CG  . LEU A 1 496 ? 0.978   -5.903  18.660  1.00 77.56 496 A 1 
ATOM 3970 C CD1 . LEU A 1 496 ? 2.137   -6.012  19.645  1.00 72.00 496 A 1 
ATOM 3971 C CD2 . LEU A 1 496 ? -0.062  -6.939  19.039  1.00 70.61 496 A 1 
ATOM 3972 N N   . GLN A 1 497 ? -0.747  -1.736  17.771  1.00 76.19 497 A 1 
ATOM 3973 C CA  . GLN A 1 497 ? -1.224  -0.394  18.104  1.00 72.54 497 A 1 
ATOM 3974 C C   . GLN A 1 497 ? -2.467  0.003   17.298  1.00 72.50 497 A 1 
ATOM 3975 O O   . GLN A 1 497 ? -3.399  0.607   17.830  1.00 69.06 497 A 1 
ATOM 3976 C CB  . GLN A 1 497 ? -0.086  0.593   17.827  1.00 68.83 497 A 1 
ATOM 3977 C CG  . GLN A 1 497 ? 1.061   0.465   18.840  1.00 61.78 497 A 1 
ATOM 3978 C CD  . GLN A 1 497 ? 2.278   1.296   18.451  1.00 59.38 497 A 1 
ATOM 3979 O OE1 . GLN A 1 497 ? 2.458   1.716   17.323  1.00 54.12 497 A 1 
ATOM 3980 N NE2 . GLN A 1 497 ? 3.175   1.557   19.370  1.00 50.32 497 A 1 
ATOM 3981 N N   . SER A 1 498 ? -2.489  -0.364  16.018  1.00 74.41 498 A 1 
ATOM 3982 C CA  . SER A 1 498 ? -3.518  0.049   15.061  1.00 74.57 498 A 1 
ATOM 3983 C C   . SER A 1 498 ? -4.558  -1.035  14.797  1.00 76.76 498 A 1 
ATOM 3984 O O   . SER A 1 498 ? -5.349  -0.911  13.863  1.00 74.55 498 A 1 
ATOM 3985 C CB  . SER A 1 498 ? -2.865  0.503   13.751  1.00 71.87 498 A 1 
ATOM 3986 O OG  . SER A 1 498 ? -1.899  1.494   14.014  1.00 65.80 498 A 1 
ATOM 3987 N N   . TRP A 1 499 ? -4.556  -2.105  15.595  1.00 78.57 499 A 1 
ATOM 3988 C CA  . TRP A 1 499 ? -5.416  -3.246  15.319  1.00 80.14 499 A 1 
ATOM 3989 C C   . TRP A 1 499 ? -6.897  -2.872  15.207  1.00 78.74 499 A 1 
ATOM 3990 O O   . TRP A 1 499 ? -7.488  -2.174  16.039  1.00 76.75 499 A 1 
ATOM 3991 C CB  . TRP A 1 499 ? -5.222  -4.375  16.329  1.00 82.37 499 A 1 
ATOM 3992 C CG  . TRP A 1 499 ? -6.097  -5.556  16.017  1.00 83.07 499 A 1 
ATOM 3993 C CD1 . TRP A 1 499 ? -5.805  -6.550  15.150  1.00 80.64 499 A 1 
ATOM 3994 C CD2 . TRP A 1 499 ? -7.455  -5.825  16.482  1.00 84.52 499 A 1 
ATOM 3995 N NE1 . TRP A 1 499 ? -6.878  -7.415  15.052  1.00 81.93 499 A 1 
ATOM 3996 C CE2 . TRP A 1 499 ? -7.924  -7.015  15.849  1.00 84.90 499 A 1 
ATOM 3997 C CE3 . TRP A 1 499 ? -8.341  -5.183  17.367  1.00 83.79 499 A 1 
ATOM 3998 C CZ2 . TRP A 1 499 ? -9.204  -7.538  16.089  1.00 84.70 499 A 1 
ATOM 3999 C CZ3 . TRP A 1 499 ? -9.629  -5.696  17.619  1.00 80.44 499 A 1 
ATOM 4000 C CH2 . TRP A 1 499 ? -10.061 -6.873  16.983  1.00 79.65 499 A 1 
ATOM 4001 N N   . SER A 1 500 ? -7.505  -3.415  14.169  1.00 82.34 500 A 1 
ATOM 4002 C CA  . SER A 1 500 ? -8.942  -3.447  13.927  1.00 83.70 500 A 1 
ATOM 4003 C C   . SER A 1 500 ? -9.249  -4.635  13.018  1.00 86.42 500 A 1 
ATOM 4004 O O   . SER A 1 500 ? -8.378  -5.101  12.282  1.00 86.06 500 A 1 
ATOM 4005 C CB  . SER A 1 500 ? -9.407  -2.133  13.282  1.00 80.30 500 A 1 
ATOM 4006 O OG  . SER A 1 500 ? -8.789  -1.936  12.024  1.00 73.68 500 A 1 
ATOM 4007 N N   . LEU A 1 501 ? -10.493 -5.109  13.019  1.00 86.77 501 A 1 
ATOM 4008 C CA  . LEU A 1 501 ? -10.923 -6.149  12.072  1.00 88.75 501 A 1 
ATOM 4009 C C   . LEU A 1 501 ? -10.712 -5.721  10.619  1.00 90.21 501 A 1 
ATOM 4010 O O   . LEU A 1 501 ? -10.351 -6.532  9.775   1.00 89.23 501 A 1 
ATOM 4011 C CB  . LEU A 1 501 ? -12.408 -6.447  12.292  1.00 88.60 501 A 1 
ATOM 4012 C CG  . LEU A 1 501 ? -12.701 -7.185  13.600  1.00 81.72 501 A 1 
ATOM 4013 C CD1 . LEU A 1 501 ? -14.215 -7.222  13.766  1.00 75.32 501 A 1 
ATOM 4014 C CD2 . LEU A 1 501 ? -12.152 -8.609  13.603  1.00 75.91 501 A 1 
ATOM 4015 N N   . TRP A 1 502 ? -10.874 -4.435  10.341  1.00 87.38 502 A 1 
ATOM 4016 C CA  . TRP A 1 502 ? -10.635 -3.862  9.019   1.00 87.83 502 A 1 
ATOM 4017 C C   . TRP A 1 502 ? -9.171  -3.952  8.602   1.00 88.75 502 A 1 
ATOM 4018 O O   . TRP A 1 502 ? -8.884  -4.203  7.436   1.00 86.79 502 A 1 
ATOM 4019 C CB  . TRP A 1 502 ? -11.112 -2.411  9.029   1.00 87.08 502 A 1 
ATOM 4020 C CG  . TRP A 1 502 ? -12.535 -2.268  9.446   1.00 86.70 502 A 1 
ATOM 4021 C CD1 . TRP A 1 502 ? -12.979 -1.774  10.620  1.00 80.29 502 A 1 
ATOM 4022 C CD2 . TRP A 1 502 ? -13.725 -2.695  8.717   1.00 84.12 502 A 1 
ATOM 4023 N NE1 . TRP A 1 502 ? -14.354 -1.861  10.672  1.00 76.86 502 A 1 
ATOM 4024 C CE2 . TRP A 1 502 ? -14.865 -2.426  9.525   1.00 80.97 502 A 1 
ATOM 4025 C CE3 . TRP A 1 502 ? -13.947 -3.289  7.458   1.00 78.38 502 A 1 
ATOM 4026 C CZ2 . TRP A 1 502 ? -16.167 -2.732  9.107   1.00 79.72 502 A 1 
ATOM 4027 C CZ3 . TRP A 1 502 ? -15.249 -3.597  7.022   1.00 76.20 502 A 1 
ATOM 4028 C CH2 . TRP A 1 502 ? -16.361 -3.320  7.846   1.00 75.92 502 A 1 
ATOM 4029 N N   . LEU A 1 503 ? -8.233  -3.807  9.549   1.00 87.71 503 A 1 
ATOM 4030 C CA  . LEU A 1 503 ? -6.809  -4.014  9.288   1.00 88.50 503 A 1 
ATOM 4031 C C   . LEU A 1 503 ? -6.527  -5.481  8.952   1.00 90.16 503 A 1 
ATOM 4032 O O   . LEU A 1 503 ? -5.832  -5.740  7.975   1.00 90.01 503 A 1 
ATOM 4033 C CB  . LEU A 1 503 ? -5.977  -3.517  10.482  1.00 87.07 503 A 1 
ATOM 4034 C CG  . LEU A 1 503 ? -4.453  -3.628  10.283  1.00 84.47 503 A 1 
ATOM 4035 C CD1 . LEU A 1 503 ? -3.953  -2.780  9.111   1.00 79.91 503 A 1 
ATOM 4036 C CD2 . LEU A 1 503 ? -3.740  -3.154  11.547  1.00 79.21 503 A 1 
ATOM 4037 N N   . ASP A 1 504 ? -7.107  -6.427  9.688   1.00 90.92 504 A 1 
ATOM 4038 C CA  . ASP A 1 504 ? -6.978  -7.861  9.402   1.00 92.31 504 A 1 
ATOM 4039 C C   . ASP A 1 504 ? -7.510  -8.205  8.003   1.00 92.77 504 A 1 
ATOM 4040 O O   . ASP A 1 504 ? -6.798  -8.806  7.199   1.00 91.75 504 A 1 
ATOM 4041 C CB  . ASP A 1 504 ? -7.711  -8.695  10.475  1.00 92.40 504 A 1 
ATOM 4042 C CG  . ASP A 1 504 ? -6.971  -8.822  11.806  1.00 91.82 504 A 1 
ATOM 4043 O OD1 . ASP A 1 504 ? -5.824  -8.337  11.942  1.00 86.57 504 A 1 
ATOM 4044 O OD2 . ASP A 1 504 ? -7.510  -9.476  12.722  1.00 87.15 504 A 1 
ATOM 4045 N N   . LEU A 1 505 ? -8.721  -7.753  7.666   1.00 91.41 505 A 1 
ATOM 4046 C CA  . LEU A 1 505 ? -9.327  -7.974  6.347   1.00 91.32 505 A 1 
ATOM 4047 C C   . LEU A 1 505 ? -8.501  -7.340  5.224   1.00 91.20 505 A 1 
ATOM 4048 O O   . LEU A 1 505 ? -8.293  -7.954  4.177   1.00 90.19 505 A 1 
ATOM 4049 C CB  . LEU A 1 505 ? -10.761 -7.409  6.342   1.00 92.07 505 A 1 
ATOM 4050 C CG  . LEU A 1 505 ? -11.771 -8.186  7.207   1.00 90.07 505 A 1 
ATOM 4051 C CD1 . LEU A 1 505 ? -13.103 -7.441  7.220   1.00 83.99 505 A 1 
ATOM 4052 C CD2 . LEU A 1 505 ? -12.012 -9.605  6.688   1.00 83.55 505 A 1 
ATOM 4053 N N   . TRP A 1 506 ? -7.968  -6.142  5.446   1.00 90.74 506 A 1 
ATOM 4054 C CA  . TRP A 1 506 ? -7.095  -5.490  4.474   1.00 89.79 506 A 1 
ATOM 4055 C C   . TRP A 1 506 ? -5.770  -6.245  4.279   1.00 89.36 506 A 1 
ATOM 4056 O O   . TRP A 1 506 ? -5.312  -6.400  3.144   1.00 87.94 506 A 1 
ATOM 4057 C CB  . TRP A 1 506 ? -6.845  -4.045  4.902   1.00 88.58 506 A 1 
ATOM 4058 C CG  . TRP A 1 506 ? -5.942  -3.317  3.964   1.00 85.89 506 A 1 
ATOM 4059 C CD1 . TRP A 1 506 ? -6.330  -2.689  2.832   1.00 80.28 506 A 1 
ATOM 4060 C CD2 . TRP A 1 506 ? -4.490  -3.186  4.022   1.00 83.02 506 A 1 
ATOM 4061 N NE1 . TRP A 1 506 ? -5.228  -2.165  2.195   1.00 78.74 506 A 1 
ATOM 4062 C CE2 . TRP A 1 506 ? -4.064  -2.440  2.884   1.00 81.49 506 A 1 
ATOM 4063 C CE3 . TRP A 1 506 ? -3.492  -3.611  4.924   1.00 77.69 506 A 1 
ATOM 4064 C CZ2 . TRP A 1 506 ? -2.718  -2.115  2.657   1.00 78.18 506 A 1 
ATOM 4065 C CZ3 . TRP A 1 506 ? -2.135  -3.290  4.702   1.00 76.47 506 A 1 
ATOM 4066 C CH2 . TRP A 1 506 ? -1.745  -2.538  3.575   1.00 75.79 506 A 1 
ATOM 4067 N N   . VAL A 1 507 ? -5.157  -6.747  5.349   1.00 91.05 507 A 1 
ATOM 4068 C CA  . VAL A 1 507 ? -3.943  -7.575  5.274   1.00 90.70 507 A 1 
ATOM 4069 C C   . VAL A 1 507 ? -4.217  -8.851  4.480   1.00 90.47 507 A 1 
ATOM 4070 O O   . VAL A 1 507 ? -3.429  -9.179  3.596   1.00 89.51 507 A 1 
ATOM 4071 C CB  . VAL A 1 507 ? -3.386  -7.887  6.676   1.00 90.53 507 A 1 
ATOM 4072 C CG1 . VAL A 1 507 ? -2.294  -8.962  6.646   1.00 86.89 507 A 1 
ATOM 4073 C CG2 . VAL A 1 507 ? -2.747  -6.638  7.303   1.00 86.86 507 A 1 
ATOM 4074 N N   . LEU A 1 508 ? -5.343  -9.527  4.714   1.00 91.63 508 A 1 
ATOM 4075 C CA  . LEU A 1 508 ? -5.750  -10.713 3.947   1.00 91.34 508 A 1 
ATOM 4076 C C   . LEU A 1 508 ? -5.934  -10.390 2.460   1.00 90.17 508 A 1 
ATOM 4077 O O   . LEU A 1 508 ? -5.355  -11.068 1.607   1.00 88.72 508 A 1 
ATOM 4078 C CB  . LEU A 1 508 ? -7.038  -11.303 4.555   1.00 92.52 508 A 1 
ATOM 4079 C CG  . LEU A 1 508 ? -6.848  -11.944 5.942   1.00 91.83 508 A 1 
ATOM 4080 C CD1 . LEU A 1 508 ? -8.207  -12.315 6.527   1.00 87.55 508 A 1 
ATOM 4081 C CD2 . LEU A 1 508 ? -5.987  -13.208 5.886   1.00 86.98 508 A 1 
ATOM 4082 N N   . TYR A 1 509 ? -6.648  -9.301  2.143   1.00 90.00 509 A 1 
ATOM 4083 C CA  . TYR A 1 509 ? -6.807  -8.815  0.768   1.00 87.88 509 A 1 
ATOM 4084 C C   . TYR A 1 509 ? -5.455  -8.565  0.077   1.00 86.96 509 A 1 
ATOM 4085 O O   . TYR A 1 509 ? -5.236  -8.992  -1.059  1.00 85.67 509 A 1 
ATOM 4086 C CB  . TYR A 1 509 ? -7.658  -7.533  0.790   1.00 87.53 509 A 1 
ATOM 4087 C CG  . TYR A 1 509 ? -7.606  -6.741  -0.506  1.00 86.20 509 A 1 
ATOM 4088 C CD1 . TYR A 1 509 ? -6.834  -5.561  -0.586  1.00 80.95 509 A 1 
ATOM 4089 C CD2 . TYR A 1 509 ? -8.287  -7.212  -1.646  1.00 80.80 509 A 1 
ATOM 4090 C CE1 . TYR A 1 509 ? -6.753  -4.856  -1.804  1.00 79.07 509 A 1 
ATOM 4091 C CE2 . TYR A 1 509 ? -8.203  -6.507  -2.864  1.00 79.07 509 A 1 
ATOM 4092 C CZ  . TYR A 1 509 ? -7.436  -5.328  -2.944  1.00 80.99 509 A 1 
ATOM 4093 O OH  . TYR A 1 509 ? -7.352  -4.646  -4.120  1.00 79.57 509 A 1 
ATOM 4094 N N   . LYS A 1 510 ? -4.520  -7.901  0.759   1.00 88.31 510 A 1 
ATOM 4095 C CA  . LYS A 1 510 ? -3.188  -7.636  0.195   1.00 86.77 510 A 1 
ATOM 4096 C C   . LYS A 1 510 ? -2.328  -8.889  0.073   1.00 86.78 510 A 1 
ATOM 4097 O O   . LYS A 1 510 ? -1.583  -9.000  -0.902  1.00 84.81 510 A 1 
ATOM 4098 C CB  . LYS A 1 510 ? -2.468  -6.557  1.009   1.00 85.69 510 A 1 
ATOM 4099 C CG  . LYS A 1 510 ? -2.995  -5.139  0.748   1.00 80.40 510 A 1 
ATOM 4100 C CD  . LYS A 1 510 ? -2.762  -4.681  -0.699  1.00 77.91 510 A 1 
ATOM 4101 C CE  . LYS A 1 510 ? -3.190  -3.223  -0.872  1.00 72.21 510 A 1 
ATOM 4102 N NZ  . LYS A 1 510 ? -3.215  -2.819  -2.303  1.00 65.14 510 A 1 
ATOM 4103 N N   . THR A 1 511 ? -2.434  -9.815  1.008   1.00 87.58 511 A 1 
ATOM 4104 C CA  . THR A 1 511 ? -1.683  -11.078 1.002   1.00 86.80 511 A 1 
ATOM 4105 C C   . THR A 1 511 ? -1.960  -11.869 -0.267  1.00 85.55 511 A 1 
ATOM 4106 O O   . THR A 1 511 ? -1.018  -12.308 -0.920  1.00 83.77 511 A 1 
ATOM 4107 C CB  . THR A 1 511 ? -2.010  -11.917 2.243   1.00 87.21 511 A 1 
ATOM 4108 O OG1 . THR A 1 511 ? -1.615  -11.205 3.389   1.00 80.33 511 A 1 
ATOM 4109 C CG2 . THR A 1 511 ? -1.257  -13.247 2.271   1.00 80.74 511 A 1 
ATOM 4110 N N   . PHE A 1 512 ? -3.221  -11.944 -0.693  1.00 86.26 512 A 1 
ATOM 4111 C CA  . PHE A 1 512 ? -3.589  -12.602 -1.948  1.00 84.06 512 A 1 
ATOM 4112 C C   . PHE A 1 512 ? -2.824  -12.020 -3.150  1.00 83.04 512 A 1 
ATOM 4113 O O   . PHE A 1 512 ? -2.211  -12.749 -3.929  1.00 79.43 512 A 1 
ATOM 4114 C CB  . PHE A 1 512 ? -5.106  -12.481 -2.128  1.00 83.09 512 A 1 
ATOM 4115 C CG  . PHE A 1 512 ? -5.629  -13.261 -3.314  1.00 78.22 512 A 1 
ATOM 4116 C CD1 . PHE A 1 512 ? -6.010  -12.599 -4.495  1.00 73.29 512 A 1 
ATOM 4117 C CD2 . PHE A 1 512 ? -5.732  -14.662 -3.230  1.00 71.96 512 A 1 
ATOM 4118 C CE1 . PHE A 1 512 ? -6.508  -13.336 -5.583  1.00 66.85 512 A 1 
ATOM 4119 C CE2 . PHE A 1 512 ? -6.225  -15.396 -4.323  1.00 66.68 512 A 1 
ATOM 4120 C CZ  . PHE A 1 512 ? -6.617  -14.734 -5.498  1.00 67.73 512 A 1 
ATOM 4121 N N   . GLY A 1 513 ? -2.762  -10.693 -3.254  1.00 83.40 513 A 1 
ATOM 4122 C CA  . GLY A 1 513 ? -2.011  -10.019 -4.317  1.00 81.80 513 A 1 
ATOM 4123 C C   . GLY A 1 513 ? -0.488  -10.213 -4.240  1.00 81.96 513 A 1 
ATOM 4124 O O   . GLY A 1 513 ? 0.180   -10.221 -5.275  1.00 79.68 513 A 1 
ATOM 4125 N N   . VAL A 1 514 ? 0.080   -10.354 -3.041  1.00 81.71 514 A 1 
ATOM 4126 C CA  . VAL A 1 514 ? 1.517   -10.616 -2.831  1.00 81.40 514 A 1 
ATOM 4127 C C   . VAL A 1 514 ? 1.879   -12.043 -3.244  1.00 80.84 514 A 1 
ATOM 4128 O O   . VAL A 1 514 ? 2.856   -12.231 -3.971  1.00 78.75 514 A 1 
ATOM 4129 C CB  . VAL A 1 514 ? 1.913   -10.319 -1.370  1.00 80.47 514 A 1 
ATOM 4130 C CG1 . VAL A 1 514 ? 3.335   -10.778 -1.030  1.00 74.04 514 A 1 
ATOM 4131 C CG2 . VAL A 1 514 ? 1.864   -8.810  -1.096  1.00 74.73 514 A 1 
ATOM 4132 N N   . VAL A 1 515 ? 1.064   -13.025 -2.855  1.00 82.53 515 A 1 
ATOM 4133 C CA  . VAL A 1 515 ? 1.235   -14.440 -3.215  1.00 81.10 515 A 1 
ATOM 4134 C C   . VAL A 1 515 ? 1.174   -14.626 -4.733  1.00 80.27 515 A 1 
ATOM 4135 O O   . VAL A 1 515 ? 2.088   -15.208 -5.314  1.00 79.19 515 A 1 
ATOM 4136 C CB  . VAL A 1 515 ? 0.196   -15.315 -2.480  1.00 80.59 515 A 1 
ATOM 4137 C CG1 . VAL A 1 515 ? 0.225   -16.775 -2.949  1.00 75.80 515 A 1 
ATOM 4138 C CG2 . VAL A 1 515 ? 0.461   -15.320 -0.968  1.00 77.24 515 A 1 
ATOM 4139 N N   . LEU A 1 516 ? 0.177   -14.043 -5.403  1.00 80.53 516 A 1 
ATOM 4140 C CA  . LEU A 1 516 ? 0.060   -14.109 -6.870  1.00 79.35 516 A 1 
ATOM 4141 C C   . LEU A 1 516 ? 1.256   -13.494 -7.613  1.00 78.23 516 A 1 
ATOM 4142 O O   . LEU A 1 516 ? 1.613   -13.951 -8.696  1.00 76.07 516 A 1 
ATOM 4143 C CB  . LEU A 1 516 ? -1.224  -13.390 -7.313  1.00 79.09 516 A 1 
ATOM 4144 C CG  . LEU A 1 516 ? -2.538  -14.134 -7.026  1.00 74.65 516 A 1 
ATOM 4145 C CD1 . LEU A 1 516 ? -3.687  -13.247 -7.510  1.00 72.02 516 A 1 
ATOM 4146 C CD2 . LEU A 1 516 ? -2.632  -15.473 -7.750  1.00 70.18 516 A 1 
ATOM 4147 N N   . LYS A 1 517 ? 1.893   -12.467 -7.046  1.00 77.37 517 A 1 
ATOM 4148 C CA  . LYS A 1 517 ? 3.090   -11.832 -7.630  1.00 74.59 517 A 1 
ATOM 4149 C C   . LYS A 1 517 ? 4.389   -12.596 -7.338  1.00 70.94 517 A 1 
ATOM 4150 O O   . LYS A 1 517 ? 5.455   -12.112 -7.719  1.00 64.74 517 A 1 
ATOM 4151 C CB  . LYS A 1 517 ? 3.169   -10.361 -7.193  1.00 73.79 517 A 1 
ATOM 4152 C CG  . LYS A 1 517 ? 2.105   -9.516  -7.907  1.00 69.29 517 A 1 
ATOM 4153 C CD  . LYS A 1 517 ? 2.158   -8.057  -7.439  1.00 68.93 517 A 1 
ATOM 4154 C CE  . LYS A 1 517 ? 1.058   -7.279  -8.164  1.00 62.04 517 A 1 
ATOM 4155 N NZ  . LYS A 1 517 ? 1.056   -5.839  -7.812  1.00 56.76 517 A 1 
ATOM 4156 N N   . GLY A 1 518 ? 4.321   -13.733 -6.650  1.00 72.39 518 A 1 
ATOM 4157 C CA  . GLY A 1 518 ? 5.493   -14.526 -6.277  1.00 69.07 518 A 1 
ATOM 4158 C C   . GLY A 1 518 ? 6.442   -13.826 -5.296  1.00 67.19 518 A 1 
ATOM 4159 O O   . GLY A 1 518 ? 7.585   -14.243 -5.150  1.00 62.99 518 A 1 
ATOM 4160 N N   . LYS A 1 519 ? 5.992   -12.751 -4.646  1.00 67.70 519 A 1 
ATOM 4161 C CA  . LYS A 1 519 ? 6.714   -12.057 -3.567  1.00 64.92 519 A 1 
ATOM 4162 C C   . LYS A 1 519 ? 6.281   -12.605 -2.206  1.00 60.73 519 A 1 
ATOM 4163 O O   . LYS A 1 519 ? 6.001   -11.835 -1.298  1.00 54.28 519 A 1 
ATOM 4164 C CB  . LYS A 1 519 ? 6.530   -10.535 -3.665  1.00 61.57 519 A 1 
ATOM 4165 C CG  . LYS A 1 519 ? 7.188   -9.916  -4.900  1.00 58.19 519 A 1 
ATOM 4166 C CD  . LYS A 1 519 ? 7.193   -8.390  -4.746  1.00 58.34 519 A 1 
ATOM 4167 C CE  . LYS A 1 519 ? 7.949   -7.745  -5.911  1.00 51.01 519 A 1 
ATOM 4168 N NZ  . LYS A 1 519 ? 8.188   -6.301  -5.659  1.00 47.50 519 A 1 
ATOM 4169 N N   . GLY A 1 520 ? 6.172   -13.938 -2.093  1.00 57.86 520 A 1 
ATOM 4170 C CA  . GLY A 1 520 ? 5.861   -14.612 -0.839  1.00 55.35 520 A 1 
ATOM 4171 C C   . GLY A 1 520 ? 6.898   -14.330 0.256   1.00 54.53 520 A 1 
ATOM 4172 O O   . GLY A 1 520 ? 7.811   -13.526 0.067   1.00 51.04 520 A 1 
ATOM 4173 N N   . ALA A 1 521 ? 6.784   -15.012 1.395   1.00 49.10 521 A 1 
ATOM 4174 C CA  . ALA A 1 521 ? 7.616   -14.831 2.595   1.00 46.54 521 A 1 
ATOM 4175 C C   . ALA A 1 521 ? 9.134   -15.106 2.424   1.00 46.32 521 A 1 
ATOM 4176 O O   . ALA A 1 521 ? 9.850   -15.200 3.424   1.00 43.18 521 A 1 
ATOM 4177 C CB  . ALA A 1 521 ? 7.003   -15.704 3.698   1.00 42.16 521 A 1 
ATOM 4178 N N   . TYR A 1 522 ? 9.621   -15.253 1.187   1.00 37.44 522 A 1 
ATOM 4179 C CA  . TYR A 1 522 ? 10.997  -15.577 0.801   1.00 35.47 522 A 1 
ATOM 4180 C C   . TYR A 1 522 ? 11.630  -14.479 -0.047  1.00 32.52 522 A 1 
ATOM 4181 O O   . TYR A 1 522 ? 10.964  -13.997 -0.988  1.00 29.48 522 A 1 
ATOM 4182 C CB  . TYR A 1 522 ? 11.030  -16.930 0.086   1.00 33.07 522 A 1 
ATOM 4183 C CG  . TYR A 1 522 ? 10.643  -18.093 0.973   1.00 31.07 522 A 1 
ATOM 4184 C CD1 . TYR A 1 522 ? 11.587  -18.633 1.874   1.00 29.87 522 A 1 
ATOM 4185 C CD2 . TYR A 1 522 ? 9.334   -18.622 0.923   1.00 28.85 522 A 1 
ATOM 4186 C CE1 . TYR A 1 522 ? 11.218  -19.684 2.727   1.00 27.86 522 A 1 
ATOM 4187 C CE2 . TYR A 1 522 ? 8.971   -19.675 1.778   1.00 33.01 522 A 1 
ATOM 4188 C CZ  . TYR A 1 522 ? 9.910   -20.207 2.684   1.00 31.39 522 A 1 
ATOM 4189 O OH  . TYR A 1 522 ? 9.555   -21.209 3.522   1.00 34.10 522 A 1 
ATOM 4190 O OXT . TYR A 1 522 ? 12.808  -14.161 0.286   1.00 34.43 522 A 1 
#
