# 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_if07772
#
_entry.id if07772
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n LYS 3   
1 n LYS 4   
1 n ASN 5   
1 n THR 6   
1 n ALA 7   
1 n MET 8   
1 n ASN 9   
1 n ILE 10  
1 n SER 11  
1 n THR 12  
1 n GLY 13  
1 n GLN 14  
1 n LYS 15  
1 n GLY 16  
1 n PHE 17  
1 n TYR 18  
1 n LYS 19  
1 n LEU 20  
1 n SER 21  
1 n TRP 22  
1 n LEU 23  
1 n GLN 24  
1 n ARG 25  
1 n ILE 26  
1 n GLY 27  
1 n PHE 28  
1 n GLY 29  
1 n SER 30  
1 n GLY 31  
1 n ASP 32  
1 n LEU 33  
1 n ALA 34  
1 n GLN 35  
1 n ASN 36  
1 n LEU 37  
1 n ILE 38  
1 n TYR 39  
1 n GLN 40  
1 n THR 41  
1 n VAL 42  
1 n ALA 43  
1 n GLN 44  
1 n TYR 45  
1 n LEU 46  
1 n LEU 47  
1 n ILE 48  
1 n PHE 49  
1 n TYR 50  
1 n THR 51  
1 n ASN 52  
1 n VAL 53  
1 n TYR 54  
1 n GLY 55  
1 n LEU 56  
1 n PRO 57  
1 n ALA 58  
1 n ALA 59  
1 n THR 60  
1 n ALA 61  
1 n ALA 62  
1 n VAL 63  
1 n MET 64  
1 n PHE 65  
1 n LEU 66  
1 n ILE 67  
1 n VAL 68  
1 n ARG 69  
1 n LEU 70  
1 n VAL 71  
1 n ASP 72  
1 n VAL 73  
1 n ALA 74  
1 n TRP 75  
1 n ASP 76  
1 n PRO 77  
1 n LEU 78  
1 n VAL 79  
1 n GLY 80  
1 n ALA 81  
1 n PHE 82  
1 n VAL 83  
1 n ASP 84  
1 n LYS 85  
1 n HIS 86  
1 n SER 87  
1 n PRO 88  
1 n LYS 89  
1 n MET 90  
1 n GLY 91  
1 n LYS 92  
1 n TYR 93  
1 n ARG 94  
1 n ALA 95  
1 n TYR 96  
1 n LEU 97  
1 n VAL 98  
1 n LEU 99  
1 n GLY 100 
1 n GLY 101 
1 n ILE 102 
1 n PRO 103 
1 n LEU 104 
1 n THR 105 
1 n GLY 106 
1 n LEU 107 
1 n ALA 108 
1 n ILE 109 
1 n LEU 110 
1 n CYS 111 
1 n PHE 112 
1 n TRP 113 
1 n ASN 114 
1 n GLY 115 
1 n PHE 116 
1 n SER 117 
1 n GLY 118 
1 n SER 119 
1 n LEU 120 
1 n LEU 121 
1 n TYR 122 
1 n ALA 123 
1 n TYR 124 
1 n ILE 125 
1 n THR 126 
1 n TYR 127 
1 n VAL 128 
1 n GLY 129 
1 n LEU 130 
1 n SER 131 
1 n MET 132 
1 n LEU 133 
1 n TYR 134 
1 n THR 135 
1 n LEU 136 
1 n ILE 137 
1 n ASN 138 
1 n VAL 139 
1 n PRO 140 
1 n TYR 141 
1 n GLY 142 
1 n ALA 143 
1 n LEU 144 
1 n ASN 145 
1 n ALA 146 
1 n SER 147 
1 n LEU 148 
1 n THR 149 
1 n ARG 150 
1 n ASP 151 
1 n THR 152 
1 n ASP 153 
1 n GLU 154 
1 n ILE 155 
1 n THR 156 
1 n LYS 157 
1 n LEU 158 
1 n THR 159 
1 n SER 160 
1 n VAL 161 
1 n ARG 162 
1 n MET 163 
1 n PHE 164 
1 n MET 165 
1 n ALA 166 
1 n ASN 167 
1 n LEU 168 
1 n GLY 169 
1 n GLY 170 
1 n LEU 171 
1 n ALA 172 
1 n VAL 173 
1 n ALA 174 
1 n TYR 175 
1 n GLY 176 
1 n ILE 177 
1 n PRO 178 
1 n ILE 179 
1 n LEU 180 
1 n VAL 181 
1 n ALA 182 
1 n ARG 183 
1 n PHE 184 
1 n SER 185 
1 n SER 186 
1 n ASP 187 
1 n HIS 188 
1 n LYS 189 
1 n ILE 190 
1 n ASN 191 
1 n THR 192 
1 n PRO 193 
1 n GLN 194 
1 n ALA 195 
1 n SER 196 
1 n GLY 197 
1 n ALA 198 
1 n TRP 199 
1 n PHE 200 
1 n VAL 201 
1 n THR 202 
1 n MET 203 
1 n THR 204 
1 n ILE 205 
1 n TYR 206 
1 n ALA 207 
1 n LEU 208 
1 n ALA 209 
1 n GLY 210 
1 n LEU 211 
1 n ALA 212 
1 n LEU 213 
1 n LEU 214 
1 n ILE 215 
1 n PHE 216 
1 n CYS 217 
1 n TYR 218 
1 n THR 219 
1 n GLN 220 
1 n THR 221 
1 n LYS 222 
1 n GLU 223 
1 n ARG 224 
1 n VAL 225 
1 n VAL 226 
1 n MET 227 
1 n ASN 228 
1 n GLU 229 
1 n ASP 230 
1 n LYS 231 
1 n THR 232 
1 n SER 233 
1 n GLU 234 
1 n VAL 235 
1 n LYS 236 
1 n ALA 237 
1 n SER 238 
1 n ASP 239 
1 n LEU 240 
1 n PHE 241 
1 n THR 242 
1 n GLU 243 
1 n PHE 244 
1 n LEU 245 
1 n HIS 246 
1 n ASN 247 
1 n SER 248 
1 n PRO 249 
1 n LEU 250 
1 n ARG 251 
1 n ILE 252 
1 n LEU 253 
1 n ALA 254 
1 n PHE 255 
1 n PHE 256 
1 n PHE 257 
1 n ILE 258 
1 n THR 259 
1 n ALA 260 
1 n PHE 261 
1 n ALA 262 
1 n MET 263 
1 n MET 264 
1 n ALA 265 
1 n ILE 266 
1 n GLY 267 
1 n ASN 268 
1 n SER 269 
1 n ALA 270 
1 n GLY 271 
1 n SER 272 
1 n TYR 273 
1 n TYR 274 
1 n MET 275 
1 n ILE 276 
1 n TYR 277 
1 n ASN 278 
1 n VAL 279 
1 n GLN 280 
1 n ALA 281 
1 n PRO 282 
1 n GLU 283 
1 n TRP 284 
1 n LEU 285 
1 n PRO 286 
1 n TYR 287 
1 n PHE 288 
1 n ALA 289 
1 n ALA 290 
1 n LEU 291 
1 n GLY 292 
1 n SER 293 
1 n ILE 294 
1 n PRO 295 
1 n ALA 296 
1 n PHE 297 
1 n ILE 298 
1 n PHE 299 
1 n MET 300 
1 n PRO 301 
1 n LEU 302 
1 n VAL 303 
1 n PRO 304 
1 n ALA 305 
1 n ILE 306 
1 n LYS 307 
1 n ASN 308 
1 n ALA 309 
1 n ILE 310 
1 n GLY 311 
1 n LYS 312 
1 n LYS 313 
1 n GLN 314 
1 n MET 315 
1 n PHE 316 
1 n TYR 317 
1 n VAL 318 
1 n PHE 319 
1 n LEU 320 
1 n THR 321 
1 n VAL 322 
1 n ALA 323 
1 n ILE 324 
1 n ILE 325 
1 n GLY 326 
1 n MET 327 
1 n ALA 328 
1 n LEU 329 
1 n LEU 330 
1 n TYR 331 
1 n LEU 332 
1 n ILE 333 
1 n SER 334 
1 n ILE 335 
1 n VAL 336 
1 n PRO 337 
1 n SER 338 
1 n LEU 339 
1 n ARG 340 
1 n THR 341 
1 n GLN 342 
1 n VAL 343 
1 n TRP 344 
1 n LEU 345 
1 n VAL 346 
1 n LEU 347 
1 n ALA 348 
1 n ALA 349 
1 n GLN 350 
1 n PHE 351 
1 n VAL 352 
1 n LYS 353 
1 n SER 354 
1 n THR 355 
1 n GLY 356 
1 n ILE 357 
1 n ILE 358 
1 n VAL 359 
1 n ALA 360 
1 n THR 361 
1 n GLY 362 
1 n TYR 363 
1 n MET 364 
1 n TRP 365 
1 n ALA 366 
1 n LEU 367 
1 n VAL 368 
1 n PRO 369 
1 n GLU 370 
1 n VAL 371 
1 n ILE 372 
1 n SER 373 
1 n TYR 374 
1 n GLY 375 
1 n GLU 376 
1 n TRP 377 
1 n LYS 378 
1 n SER 379 
1 n GLY 380 
1 n LYS 381 
1 n ARG 382 
1 n ILE 383 
1 n SER 384 
1 n GLY 385 
1 n ILE 386 
1 n VAL 387 
1 n ASN 388 
1 n ALA 389 
1 n LEU 390 
1 n THR 391 
1 n GLY 392 
1 n ILE 393 
1 n PHE 394 
1 n TYR 395 
1 n LYS 396 
1 n ALA 397 
1 n GLY 398 
1 n MET 399 
1 n ALA 400 
1 n LEU 401 
1 n GLY 402 
1 n GLY 403 
1 n VAL 404 
1 n VAL 405 
1 n PRO 406 
1 n GLY 407 
1 n LEU 408 
1 n LEU 409 
1 n LEU 410 
1 n ALA 411 
1 n TYR 412 
1 n VAL 413 
1 n GLY 414 
1 n PHE 415 
1 n ASP 416 
1 n GLU 417 
1 n LYS 418 
1 n ASN 419 
1 n ALA 420 
1 n VAL 421 
1 n SER 422 
1 n GLN 423 
1 n SER 424 
1 n SER 425 
1 n PHE 426 
1 n ALA 427 
1 n GLN 428 
1 n GLN 429 
1 n GLY 430 
1 n ILE 431 
1 n LEU 432 
1 n TRP 433 
1 n LEU 434 
1 n VAL 435 
1 n CYS 436 
1 n ILE 437 
1 n ILE 438 
1 n PRO 439 
1 n ALA 440 
1 n LEU 441 
1 n LEU 442 
1 n LEU 443 
1 n ILE 444 
1 n LEU 445 
1 n ALA 446 
1 n MET 447 
1 n PHE 448 
1 n ILE 449 
1 n ILE 450 
1 n SER 451 
1 n LYS 452 
1 n TYR 453 
1 n GLU 454 
1 n LEU 455 
1 n ASP 456 
1 n ASP 457 
1 n ALA 458 
1 n VAL 459 
1 n ILE 460 
1 n ASP 461 
1 n VAL 462 
1 n VAL 463 
1 n ASN 464 
1 n GLY 465 
1 n GLN 466 
1 n ILE 467 
1 n GLU 468 
1 n ASN 469 
1 n ASP 470 
1 n TRP 471 
1 n VAL 472 
1 n TYR 473 
1 n HIS 474 
1 n ARG 475 
1 n ASP 476 
1 n THR 477 
1 n ASP 478 
1 n GLU 479 
1 n TYR 480 
1 n PHE 481 
1 n ALA 482 
1 n SER 483 
1 n LEU 484 
1 n LYS 485 
1 n GLU 486 
1 n LYS 487 
1 n LEU 488 
1 n PRO 489 
1 n ALA 490 
1 n GLY 491 
1 n ASP 492 
1 n ALA 493 
1 n SER 494 
1 n GLU 495 
1 n GLU 496 
1 n LYS 497 
1 n ASN 498 
1 n LYS 499 
1 n LEU 500 
1 n PRO 501 
1 n GLN 502 
1 n ASN 503 
1 n VAL 504 
1 n LYS 505 
1 n GLU 506 
1 n GLU 507 
1 n ILE 508 
1 n LYS 509 
1 n LEU 510 
1 n LEU 511 
1 n THR 512 
1 n GLU 513 
1 n LEU 514 
1 n LYS 515 
1 n GLU 516 
1 n SER 517 
1 n LYS 518 
1 n THR 519 
1 n VAL 520 
1 n ILE 521 
1 n LEU 522 
1 n ARG 523 
1 n ASP 524 
#
_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 14:25:13)"
_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 77.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ASP . 524 A 524 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 38.127  21.556  37.912  1.00 21.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.632  20.630  36.870  1.00 29.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.121  20.811  36.724  1.00 30.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.376  20.329  37.565  1.00 30.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.971  19.167  37.216  1.00 30.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.246  18.675  36.531  1.00 28.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.683  16.996  37.060  1.00 27.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.868  16.523  35.773  1.00 24.18 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 35.664  21.569  35.708  1.00 24.05 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 34.242  21.786  35.420  1.00 27.38 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 33.676  20.569  34.670  1.00 27.00 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 34.071  20.296  33.540  1.00 26.03 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 34.075  23.083  34.608  1.00 26.92 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 33.650  24.293  35.429  1.00 24.97 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 32.284  24.644  35.481  1.00 22.77 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 34.600  25.068  36.118  1.00 21.95 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 31.872  25.772  36.218  1.00 21.14 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 34.188  26.192  36.862  1.00 22.73 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 32.827  26.547  36.909  1.00 24.93 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 32.428  27.638  37.616  1.00 25.02 2   A 1 
ATOM 21   N N   . LYS A 1 3   ? 32.746  19.832  35.301  1.00 24.09 3   A 1 
ATOM 22   C CA  . LYS A 1 3   ? 31.907  18.835  34.621  1.00 30.03 3   A 1 
ATOM 23   C C   . LYS A 1 3   ? 30.854  19.578  33.795  1.00 30.33 3   A 1 
ATOM 24   O O   . LYS A 1 3   ? 29.932  20.173  34.344  1.00 29.22 3   A 1 
ATOM 25   C CB  . LYS A 1 3   ? 31.271  17.860  35.636  1.00 29.09 3   A 1 
ATOM 26   C CG  . LYS A 1 3   ? 31.897  16.457  35.596  1.00 25.94 3   A 1 
ATOM 27   C CD  . LYS A 1 3   ? 31.231  15.523  36.620  1.00 23.78 3   A 1 
ATOM 28   C CE  . LYS A 1 3   ? 31.793  14.099  36.525  1.00 20.82 3   A 1 
ATOM 29   N NZ  . LYS A 1 3   ? 31.200  13.188  37.536  1.00 19.36 3   A 1 
ATOM 30   N N   . LYS A 1 4   ? 31.007  19.566  32.478  1.00 25.68 4   A 1 
ATOM 31   C CA  . LYS A 1 4   ? 30.048  20.112  31.516  1.00 31.64 4   A 1 
ATOM 32   C C   . LYS A 1 4   ? 28.862  19.140  31.430  1.00 32.21 4   A 1 
ATOM 33   O O   . LYS A 1 4   ? 28.958  18.112  30.776  1.00 30.56 4   A 1 
ATOM 34   C CB  . LYS A 1 4   ? 30.788  20.340  30.180  1.00 30.02 4   A 1 
ATOM 35   C CG  . LYS A 1 4   ? 30.234  21.500  29.338  1.00 26.81 4   A 1 
ATOM 36   C CD  . LYS A 1 4   ? 31.099  21.713  28.078  1.00 24.16 4   A 1 
ATOM 37   C CE  . LYS A 1 4   ? 30.677  22.971  27.306  1.00 21.25 4   A 1 
ATOM 38   N NZ  . LYS A 1 4   ? 31.493  23.184  26.080  1.00 20.72 4   A 1 
ATOM 39   N N   . ASN A 1 5   ? 27.775  19.440  32.140  1.00 27.32 5   A 1 
ATOM 40   C CA  . ASN A 1 5   ? 26.498  18.750  31.955  1.00 32.20 5   A 1 
ATOM 41   C C   . ASN A 1 5   ? 25.958  19.102  30.566  1.00 31.50 5   A 1 
ATOM 42   O O   . ASN A 1 5   ? 25.521  20.227  30.329  1.00 29.79 5   A 1 
ATOM 43   C CB  . ASN A 1 5   ? 25.509  19.143  33.072  1.00 30.42 5   A 1 
ATOM 44   C CG  . ASN A 1 5   ? 25.683  18.353  34.356  1.00 26.29 5   A 1 
ATOM 45   O OD1 . ASN A 1 5   ? 26.351  17.335  34.414  1.00 24.65 5   A 1 
ATOM 46   N ND2 . ASN A 1 5   ? 25.064  18.787  35.425  1.00 24.47 5   A 1 
ATOM 47   N N   . THR A 1 6   ? 26.001  18.151  29.648  1.00 29.08 6   A 1 
ATOM 48   C CA  . THR A 1 6   ? 25.357  18.248  28.337  1.00 32.19 6   A 1 
ATOM 49   C C   . THR A 1 6   ? 23.850  18.087  28.540  1.00 32.74 6   A 1 
ATOM 50   O O   . THR A 1 6   ? 23.307  16.991  28.440  1.00 30.65 6   A 1 
ATOM 51   C CB  . THR A 1 6   ? 25.924  17.216  27.341  1.00 29.71 6   A 1 
ATOM 52   O OG1 . THR A 1 6   ? 27.292  16.975  27.592  1.00 26.27 6   A 1 
ATOM 53   C CG2 . THR A 1 6   ? 25.835  17.725  25.904  1.00 25.98 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? 23.183  19.182  28.900  1.00 29.50 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? 21.731  19.256  28.850  1.00 31.71 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? 21.304  19.113  27.384  1.00 31.95 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? 21.696  19.896  26.518  1.00 30.44 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? 21.262  20.569  29.489  1.00 29.31 7   A 1 
ATOM 59   N N   . MET A 1 8   ? 20.546  18.064  27.099  1.00 31.78 8   A 1 
ATOM 60   C CA  . MET A 1 8   ? 19.940  17.804  25.803  1.00 32.95 8   A 1 
ATOM 61   C C   . MET A 1 8   ? 18.948  18.943  25.525  1.00 34.33 8   A 1 
ATOM 62   O O   . MET A 1 8   ? 17.915  19.033  26.182  1.00 33.29 8   A 1 
ATOM 63   C CB  . MET A 1 8   ? 19.297  16.402  25.869  1.00 30.61 8   A 1 
ATOM 64   C CG  . MET A 1 8   ? 18.909  15.821  24.520  1.00 26.83 8   A 1 
ATOM 65   S SD  . MET A 1 8   ? 18.188  14.146  24.635  1.00 23.65 8   A 1 
ATOM 66   C CE  . MET A 1 8   ? 19.636  13.139  25.043  1.00 21.48 8   A 1 
ATOM 67   N N   . ASN A 1 9   ? 19.295  19.850  24.608  1.00 32.88 9   A 1 
ATOM 68   C CA  . ASN A 1 9   ? 18.414  20.918  24.146  1.00 35.10 9   A 1 
ATOM 69   C C   . ASN A 1 9   ? 17.160  20.292  23.523  1.00 34.23 9   A 1 
ATOM 70   O O   . ASN A 1 9   ? 17.162  19.873  22.367  1.00 32.07 9   A 1 
ATOM 71   C CB  . ASN A 1 9   ? 19.161  21.829  23.141  1.00 33.38 9   A 1 
ATOM 72   C CG  . ASN A 1 9   ? 19.917  22.978  23.786  1.00 29.88 9   A 1 
ATOM 73   O OD1 . ASN A 1 9   ? 19.579  23.462  24.846  1.00 27.89 9   A 1 
ATOM 74   N ND2 . ASN A 1 9   ? 20.943  23.482  23.145  1.00 26.62 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? 16.088  20.218  24.301  1.00 33.74 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? 14.736  20.002  23.789  1.00 34.80 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? 14.352  21.316  23.109  1.00 35.39 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? 13.956  22.272  23.768  1.00 33.38 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? 13.765  19.581  24.921  1.00 32.65 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? 14.249  18.274  25.592  1.00 29.57 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? 12.340  19.411  24.364  1.00 29.36 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? 13.444  17.863  26.833  1.00 27.20 10  A 1 
ATOM 83   N N   . SER A 1 11  ? 14.554  21.393  21.792  1.00 40.73 11  A 1 
ATOM 84   C CA  . SER A 1 11  ? 14.061  22.514  21.001  1.00 42.32 11  A 1 
ATOM 85   C C   . SER A 1 11  ? 12.547  22.601  21.174  1.00 42.88 11  A 1 
ATOM 86   O O   . SER A 1 11  ? 11.837  21.625  20.909  1.00 40.16 11  A 1 
ATOM 87   C CB  . SER A 1 11  ? 14.437  22.341  19.521  1.00 39.02 11  A 1 
ATOM 88   O OG  . SER A 1 11  ? 13.917  21.133  19.007  1.00 35.33 11  A 1 
ATOM 89   N N   . THR A 1 12  ? 12.065  23.757  21.597  1.00 38.68 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? 10.657  24.171  21.632  1.00 40.38 12  A 1 
ATOM 91   C C   . THR A 1 12  ? 10.095  24.239  20.207  1.00 41.72 12  A 1 
ATOM 92   O O   . THR A 1 12  ? 9.912   25.311  19.639  1.00 39.25 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? 10.545  25.537  22.336  1.00 37.08 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? 11.599  26.373  21.915  1.00 34.17 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? 10.643  25.403  23.857  1.00 32.83 12  A 1 
ATOM 96   N N   . GLY A 1 13  ? 9.882   23.079  19.580  1.00 45.29 13  A 1 
ATOM 97   C CA  . GLY A 1 13  ? 9.117   22.970  18.342  1.00 47.28 13  A 1 
ATOM 98   C C   . GLY A 1 13  ? 7.632   23.172  18.632  1.00 48.47 13  A 1 
ATOM 99   O O   . GLY A 1 13  ? 7.139   22.693  19.658  1.00 46.18 13  A 1 
ATOM 100  N N   . GLN A 1 14  ? 6.924   23.873  17.741  1.00 46.87 14  A 1 
ATOM 101  C CA  . GLN A 1 14  ? 5.463   23.993  17.784  1.00 48.24 14  A 1 
ATOM 102  C C   . GLN A 1 14  ? 4.814   22.628  18.059  1.00 50.46 14  A 1 
ATOM 103  O O   . GLN A 1 14  ? 5.192   21.606  17.471  1.00 47.67 14  A 1 
ATOM 104  C CB  . GLN A 1 14  ? 4.942   24.543  16.448  1.00 45.20 14  A 1 
ATOM 105  C CG  . GLN A 1 14  ? 4.972   26.074  16.349  1.00 40.48 14  A 1 
ATOM 106  C CD  . GLN A 1 14  ? 4.560   26.557  14.962  1.00 36.59 14  A 1 
ATOM 107  O OE1 . GLN A 1 14  ? 4.761   25.878  13.971  1.00 34.75 14  A 1 
ATOM 108  N NE2 . GLN A 1 14  ? 4.007   27.739  14.823  1.00 35.34 14  A 1 
ATOM 109  N N   . LYS A 1 15  ? 3.840   22.600  18.962  1.00 49.96 15  A 1 
ATOM 110  C CA  . LYS A 1 15  ? 3.163   21.386  19.425  1.00 52.20 15  A 1 
ATOM 111  C C   . LYS A 1 15  ? 2.581   20.630  18.217  1.00 54.23 15  A 1 
ATOM 112  O O   . LYS A 1 15  ? 1.625   21.083  17.609  1.00 50.40 15  A 1 
ATOM 113  C CB  . LYS A 1 15  ? 2.103   21.809  20.471  1.00 48.45 15  A 1 
ATOM 114  C CG  . LYS A 1 15  ? 1.631   20.675  21.394  1.00 43.17 15  A 1 
ATOM 115  C CD  . LYS A 1 15  ? 0.612   21.232  22.410  1.00 39.56 15  A 1 
ATOM 116  C CE  . LYS A 1 15  ? 0.168   20.175  23.430  1.00 35.99 15  A 1 
ATOM 117  N NZ  . LYS A 1 15  ? -0.861  20.717  24.366  1.00 31.26 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? 3.183   19.474  17.866  1.00 53.38 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? 2.773   18.665  16.710  1.00 54.61 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? 3.796   18.555  15.573  1.00 58.11 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? 3.727   17.592  14.814  1.00 55.81 16  A 1 
ATOM 122  N N   . PHE A 1 17  ? 4.791   19.445  15.488  1.00 56.11 17  A 1 
ATOM 123  C CA  . PHE A 1 17  ? 5.848   19.435  14.465  1.00 59.54 17  A 1 
ATOM 124  C C   . PHE A 1 17  ? 7.147   18.840  15.029  1.00 64.77 17  A 1 
ATOM 125  O O   . PHE A 1 17  ? 8.096   19.542  15.367  1.00 62.40 17  A 1 
ATOM 126  C CB  . PHE A 1 17  ? 6.031   20.844  13.890  1.00 54.33 17  A 1 
ATOM 127  C CG  . PHE A 1 17  ? 4.836   21.327  13.099  1.00 50.66 17  A 1 
ATOM 128  C CD1 . PHE A 1 17  ? 4.791   21.140  11.706  1.00 46.87 17  A 1 
ATOM 129  C CD2 . PHE A 1 17  ? 3.753   21.948  13.751  1.00 47.70 17  A 1 
ATOM 130  C CE1 . PHE A 1 17  ? 3.681   21.578  10.970  1.00 43.02 17  A 1 
ATOM 131  C CE2 . PHE A 1 17  ? 2.635   22.382  13.017  1.00 43.68 17  A 1 
ATOM 132  C CZ  . PHE A 1 17  ? 2.602   22.201  11.624  1.00 45.44 17  A 1 
ATOM 133  N N   . TYR A 1 18  ? 7.170   17.524  15.182  1.00 66.07 18  A 1 
ATOM 134  C CA  . TYR A 1 18  ? 8.302   16.817  15.771  1.00 71.44 18  A 1 
ATOM 135  C C   . TYR A 1 18  ? 9.278   16.342  14.695  1.00 74.65 18  A 1 
ATOM 136  O O   . TYR A 1 18  ? 8.872   15.728  13.709  1.00 73.40 18  A 1 
ATOM 137  C CB  . TYR A 1 18  ? 7.808   15.646  16.624  1.00 68.49 18  A 1 
ATOM 138  C CG  . TYR A 1 18  ? 6.858   16.049  17.735  1.00 65.58 18  A 1 
ATOM 139  C CD1 . TYR A 1 18  ? 7.349   16.674  18.900  1.00 61.64 18  A 1 
ATOM 140  C CD2 . TYR A 1 18  ? 5.476   15.822  17.593  1.00 61.30 18  A 1 
ATOM 141  C CE1 . TYR A 1 18  ? 6.461   17.065  19.920  1.00 56.34 18  A 1 
ATOM 142  C CE2 . TYR A 1 18  ? 4.585   16.211  18.611  1.00 57.88 18  A 1 
ATOM 143  C CZ  . TYR A 1 18  ? 5.076   16.831  19.779  1.00 58.96 18  A 1 
ATOM 144  O OH  . TYR A 1 18  ? 4.212   17.205  20.762  1.00 56.17 18  A 1 
ATOM 145  N N   . LYS A 1 19  ? 10.585  16.543  14.927  1.00 76.63 19  A 1 
ATOM 146  C CA  . LYS A 1 19  ? 11.648  15.922  14.128  1.00 78.92 19  A 1 
ATOM 147  C C   . LYS A 1 19  ? 11.947  14.522  14.651  1.00 80.88 19  A 1 
ATOM 148  O O   . LYS A 1 19  ? 12.032  14.300  15.863  1.00 77.88 19  A 1 
ATOM 149  C CB  . LYS A 1 19  ? 12.901  16.810  14.073  1.00 76.12 19  A 1 
ATOM 150  C CG  . LYS A 1 19  ? 12.615  18.101  13.290  1.00 72.25 19  A 1 
ATOM 151  C CD  . LYS A 1 19  ? 13.888  18.896  12.981  1.00 69.33 19  A 1 
ATOM 152  C CE  . LYS A 1 19  ? 13.495  20.121  12.147  1.00 62.07 19  A 1 
ATOM 153  N NZ  . LYS A 1 19  ? 14.663  20.928  11.716  1.00 54.89 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? 12.114  13.576  13.732  1.00 80.96 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? 12.414  12.182  14.036  1.00 82.79 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? 13.912  11.916  13.860  1.00 84.56 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? 14.514  12.284  12.848  1.00 83.53 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? 11.555  11.253  13.161  1.00 81.17 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? 10.032  11.404  13.344  1.00 79.26 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? 9.307   10.499  12.353  1.00 74.24 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? 9.573   11.025  14.756  1.00 73.20 20  A 1 
ATOM 162  N N   . SER A 1 21  ? 14.521  11.239  14.835  1.00 83.06 21  A 1 
ATOM 163  C CA  . SER A 1 21  ? 15.891  10.753  14.687  1.00 84.32 21  A 1 
ATOM 164  C C   . SER A 1 21  ? 15.957  9.607   13.672  1.00 85.62 21  A 1 
ATOM 165  O O   . SER A 1 21  ? 14.963  8.923   13.420  1.00 84.79 21  A 1 
ATOM 166  C CB  . SER A 1 21  ? 16.478  10.334  16.041  1.00 83.48 21  A 1 
ATOM 167  O OG  . SER A 1 21  ? 15.890  9.137   16.508  1.00 78.48 21  A 1 
ATOM 168  N N   . TRP A 1 22  ? 17.151  9.344   13.110  1.00 88.13 22  A 1 
ATOM 169  C CA  . TRP A 1 22  ? 17.350  8.194   12.222  1.00 88.48 22  A 1 
ATOM 170  C C   . TRP A 1 22  ? 16.946  6.869   12.870  1.00 89.68 22  A 1 
ATOM 171  O O   . TRP A 1 22  ? 16.289  6.053   12.236  1.00 88.02 22  A 1 
ATOM 172  C CB  . TRP A 1 22  ? 18.813  8.145   11.760  1.00 87.09 22  A 1 
ATOM 173  C CG  . TRP A 1 22  ? 19.026  8.777   10.425  1.00 82.06 22  A 1 
ATOM 174  C CD1 . TRP A 1 22  ? 19.709  9.915   10.162  1.00 76.77 22  A 1 
ATOM 175  C CD2 . TRP A 1 22  ? 18.556  8.289   9.135   1.00 78.74 22  A 1 
ATOM 176  N NE1 . TRP A 1 22  ? 19.696  10.162  8.807   1.00 73.56 22  A 1 
ATOM 177  C CE2 . TRP A 1 22  ? 18.999  9.191   8.124   1.00 75.07 22  A 1 
ATOM 178  C CE3 . TRP A 1 22  ? 17.801  7.171   8.719   1.00 69.92 22  A 1 
ATOM 179  C CZ2 . TRP A 1 22  ? 18.708  8.990   6.763   1.00 72.96 22  A 1 
ATOM 180  C CZ3 . TRP A 1 22  ? 17.503  6.965   7.359   1.00 72.17 22  A 1 
ATOM 181  C CH2 . TRP A 1 22  ? 17.956  7.867   6.385   1.00 71.13 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? 17.253  6.699   14.153  1.00 88.74 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? 16.869  5.506   14.905  1.00 89.83 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? 15.343  5.353   14.999  1.00 90.15 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? 14.834  4.249   14.852  1.00 88.99 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? 17.519  5.574   16.295  1.00 89.63 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? 17.374  4.276   17.112  1.00 81.92 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? 18.112  3.108   16.464  1.00 76.65 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? 17.951  4.496   18.510  1.00 76.98 23  A 1 
ATOM 190  N N   . GLN A 1 24  ? 14.612  6.455   15.182  1.00 87.82 24  A 1 
ATOM 191  C CA  . GLN A 1 24  ? 13.146  6.441   15.206  1.00 87.36 24  A 1 
ATOM 192  C C   . GLN A 1 24  ? 12.550  6.142   13.830  1.00 88.21 24  A 1 
ATOM 193  O O   . GLN A 1 24  ? 11.582  5.393   13.745  1.00 87.67 24  A 1 
ATOM 194  C CB  . GLN A 1 24  ? 12.620  7.786   15.729  1.00 86.51 24  A 1 
ATOM 195  C CG  . GLN A 1 24  ? 12.830  7.904   17.242  1.00 83.25 24  A 1 
ATOM 196  C CD  . GLN A 1 24  ? 12.599  9.302   17.791  1.00 82.45 24  A 1 
ATOM 197  O OE1 . GLN A 1 24  ? 12.623  10.322  17.116  1.00 74.93 24  A 1 
ATOM 198  N NE2 . GLN A 1 24  ? 12.395  9.404   19.086  1.00 73.59 24  A 1 
ATOM 199  N N   . ARG A 1 25  ? 13.142  6.681   12.753  1.00 87.72 25  A 1 
ATOM 200  C CA  . ARG A 1 25  ? 12.681  6.394   11.386  1.00 87.71 25  A 1 
ATOM 201  C C   . ARG A 1 25  ? 12.903  4.929   11.010  1.00 88.75 25  A 1 
ATOM 202  O O   . ARG A 1 25  ? 11.978  4.281   10.531  1.00 87.92 25  A 1 
ATOM 203  C CB  . ARG A 1 25  ? 13.374  7.319   10.374  1.00 87.19 25  A 1 
ATOM 204  C CG  . ARG A 1 25  ? 13.022  8.808   10.547  1.00 83.16 25  A 1 
ATOM 205  C CD  . ARG A 1 25  ? 13.733  9.624   9.463   1.00 83.15 25  A 1 
ATOM 206  N NE  . ARG A 1 25  ? 13.704  11.078  9.731   1.00 78.54 25  A 1 
ATOM 207  C CZ  . ARG A 1 25  ? 14.694  11.922  9.512   1.00 74.70 25  A 1 
ATOM 208  N NH1 . ARG A 1 25  ? 15.832  11.549  8.992   1.00 68.11 25  A 1 
ATOM 209  N NH2 . ARG A 1 25  ? 14.577  13.179  9.815   1.00 66.96 25  A 1 
ATOM 210  N N   . ILE A 1 26  ? 14.105  4.396   11.280  1.00 90.62 26  A 1 
ATOM 211  C CA  . ILE A 1 26  ? 14.427  2.979   11.055  1.00 91.20 26  A 1 
ATOM 212  C C   . ILE A 1 26  ? 13.587  2.095   11.982  1.00 91.31 26  A 1 
ATOM 213  O O   . ILE A 1 26  ? 13.038  1.097   11.531  1.00 90.35 26  A 1 
ATOM 214  C CB  . ILE A 1 26  ? 15.939  2.723   11.242  1.00 91.60 26  A 1 
ATOM 215  C CG1 . ILE A 1 26  ? 16.743  3.452   10.138  1.00 88.96 26  A 1 
ATOM 216  C CG2 . ILE A 1 26  ? 16.258  1.215   11.215  1.00 87.88 26  A 1 
ATOM 217  C CD1 . ILE A 1 26  ? 18.255  3.475   10.389  1.00 80.42 26  A 1 
ATOM 218  N N   . GLY A 1 27  ? 13.443  2.483   13.247  1.00 91.21 27  A 1 
ATOM 219  C CA  . GLY A 1 27  ? 12.596  1.787   14.212  1.00 90.48 27  A 1 
ATOM 220  C C   . GLY A 1 27  ? 11.152  1.683   13.736  1.00 91.09 27  A 1 
ATOM 221  O O   . GLY A 1 27  ? 10.609  0.587   13.685  1.00 90.27 27  A 1 
ATOM 222  N N   . PHE A 1 28  ? 10.557  2.777   13.269  1.00 89.07 28  A 1 
ATOM 223  C CA  . PHE A 1 28  ? 9.210   2.734   12.703  1.00 88.66 28  A 1 
ATOM 224  C C   . PHE A 1 28  ? 9.151   1.898   11.419  1.00 89.79 28  A 1 
ATOM 225  O O   . PHE A 1 28  ? 8.336   0.985   11.319  1.00 89.36 28  A 1 
ATOM 226  C CB  . PHE A 1 28  ? 8.683   4.160   12.496  1.00 86.61 28  A 1 
ATOM 227  C CG  . PHE A 1 28  ? 7.202   4.149   12.180  1.00 83.06 28  A 1 
ATOM 228  C CD1 . PHE A 1 28  ? 6.758   4.347   10.866  1.00 77.40 28  A 1 
ATOM 229  C CD2 . PHE A 1 28  ? 6.280   3.846   13.195  1.00 76.82 28  A 1 
ATOM 230  C CE1 . PHE A 1 28  ? 5.389   4.223   10.569  1.00 74.20 28  A 1 
ATOM 231  C CE2 . PHE A 1 28  ? 4.918   3.716   12.895  1.00 73.48 28  A 1 
ATOM 232  C CZ  . PHE A 1 28  ? 4.475   3.897   11.580  1.00 74.41 28  A 1 
ATOM 233  N N   . GLY A 1 29  ? 10.071  2.126   10.474  1.00 89.43 29  A 1 
ATOM 234  C CA  . GLY A 1 29  ? 10.143  1.355   9.228   1.00 89.34 29  A 1 
ATOM 235  C C   . GLY A 1 29  ? 10.394  -0.143  9.426   1.00 90.74 29  A 1 
ATOM 236  O O   . GLY A 1 29  ? 9.963   -0.953  8.609   1.00 90.49 29  A 1 
ATOM 237  N N   . SER A 1 30  ? 11.027  -0.548  10.532  1.00 92.30 30  A 1 
ATOM 238  C CA  . SER A 1 30  ? 11.183  -1.970  10.865  1.00 92.55 30  A 1 
ATOM 239  C C   . SER A 1 30  ? 9.846   -2.677  11.096  1.00 92.61 30  A 1 
ATOM 240  O O   . SER A 1 30  ? 9.752   -3.875  10.865  1.00 91.67 30  A 1 
ATOM 241  C CB  . SER A 1 30  ? 12.119  -2.165  12.060  1.00 92.18 30  A 1 
ATOM 242  O OG  . SER A 1 30  ? 11.500  -1.876  13.294  1.00 82.39 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? 8.793   -1.935  11.452  1.00 91.75 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? 7.431   -2.454  11.508  1.00 90.68 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? 6.868   -2.799  10.126  1.00 90.78 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? 6.177   -3.808  9.988   1.00 89.39 31  A 1 
ATOM 247  N N   . ASP A 1 32  ? 7.194   -2.025  9.074   1.00 91.11 32  A 1 
ATOM 248  C CA  . ASP A 1 32  ? 6.837   -2.369  7.691   1.00 90.16 32  A 1 
ATOM 249  C C   . ASP A 1 32  ? 7.618   -3.602  7.211   1.00 90.88 32  A 1 
ATOM 250  O O   . ASP A 1 32  ? 7.034   -4.501  6.606   1.00 89.76 32  A 1 
ATOM 251  C CB  . ASP A 1 32  ? 7.079   -1.190  6.733   1.00 88.17 32  A 1 
ATOM 252  C CG  . ASP A 1 32  ? 6.166   0.017   6.982   1.00 85.15 32  A 1 
ATOM 253  O OD1 . ASP A 1 32  ? 4.985   0.016   6.577   1.00 79.77 32  A 1 
ATOM 254  O OD2 . ASP A 1 32  ? 6.654   1.022   7.548   1.00 78.75 32  A 1 
ATOM 255  N N   . LEU A 1 33  ? 8.915   -3.693  7.525   1.00 92.80 33  A 1 
ATOM 256  C CA  . LEU A 1 33  ? 9.722   -4.881  7.218   1.00 93.71 33  A 1 
ATOM 257  C C   . LEU A 1 33  ? 9.145   -6.127  7.908   1.00 93.72 33  A 1 
ATOM 258  O O   . LEU A 1 33  ? 8.907   -7.133  7.243   1.00 92.97 33  A 1 
ATOM 259  C CB  . LEU A 1 33  ? 11.188  -4.600  7.582   1.00 94.17 33  A 1 
ATOM 260  C CG  . LEU A 1 33  ? 12.164  -5.728  7.164   1.00 93.27 33  A 1 
ATOM 261  C CD1 . LEU A 1 33  ? 13.566  -5.154  6.955   1.00 88.01 33  A 1 
ATOM 262  C CD2 . LEU A 1 33  ? 12.318  -6.815  8.224   1.00 88.52 33  A 1 
ATOM 263  N N   . ALA A 1 34  ? 8.851   -6.048  9.202   1.00 93.56 34  A 1 
ATOM 264  C CA  . ALA A 1 34  ? 8.287   -7.147  9.982   1.00 92.86 34  A 1 
ATOM 265  C C   . ALA A 1 34  ? 6.960   -7.658  9.409   1.00 92.39 34  A 1 
ATOM 266  O O   . ALA A 1 34  ? 6.775   -8.863  9.239   1.00 91.02 34  A 1 
ATOM 267  C CB  . ALA A 1 34  ? 8.084   -6.653  11.415  1.00 92.38 34  A 1 
ATOM 268  N N   . GLN A 1 35  ? 6.052   -6.737  9.069   1.00 90.28 35  A 1 
ATOM 269  C CA  . GLN A 1 35  ? 4.771   -7.083  8.454   1.00 87.93 35  A 1 
ATOM 270  C C   . GLN A 1 35  ? 4.966   -7.750  7.089   1.00 87.12 35  A 1 
ATOM 271  O O   . GLN A 1 35  ? 4.285   -8.728  6.787   1.00 84.67 35  A 1 
ATOM 272  C CB  . GLN A 1 35  ? 3.902   -5.825  8.330   1.00 84.83 35  A 1 
ATOM 273  C CG  . GLN A 1 35  ? 3.318   -5.388  9.680   1.00 80.01 35  A 1 
ATOM 274  C CD  . GLN A 1 35  ? 2.540   -4.086  9.534   1.00 78.04 35  A 1 
ATOM 275  O OE1 . GLN A 1 35  ? 1.372   -4.074  9.178   1.00 69.34 35  A 1 
ATOM 276  N NE2 . GLN A 1 35  ? 3.157   -2.956  9.781   1.00 66.10 35  A 1 
ATOM 277  N N   . ASN A 1 36  ? 5.931   -7.282  6.282   1.00 89.73 36  A 1 
ATOM 278  C CA  . ASN A 1 36  ? 6.237   -7.901  4.993   1.00 88.80 36  A 1 
ATOM 279  C C   . ASN A 1 36  ? 6.834   -9.305  5.135   1.00 89.15 36  A 1 
ATOM 280  O O   . ASN A 1 36  ? 6.430   -10.181 4.376   1.00 86.41 36  A 1 
ATOM 281  C CB  . ASN A 1 36  ? 7.116   -6.967  4.150   1.00 85.43 36  A 1 
ATOM 282  C CG  . ASN A 1 36  ? 6.267   -5.941  3.425   1.00 82.47 36  A 1 
ATOM 283  O OD1 . ASN A 1 36  ? 5.604   -6.229  2.447   1.00 72.22 36  A 1 
ATOM 284  N ND2 . ASN A 1 36  ? 6.213   -4.720  3.895   1.00 71.58 36  A 1 
ATOM 285  N N   . LEU A 1 37  ? 7.695   -9.567  6.132   1.00 90.26 37  A 1 
ATOM 286  C CA  . LEU A 1 37  ? 8.244   -10.915 6.369   1.00 90.30 37  A 1 
ATOM 287  C C   . LEU A 1 37  ? 7.151   -11.977 6.569   1.00 89.38 37  A 1 
ATOM 288  O O   . LEU A 1 37  ? 7.321   -13.115 6.143   1.00 87.16 37  A 1 
ATOM 289  C CB  . LEU A 1 37  ? 9.184   -10.918 7.590   1.00 91.27 37  A 1 
ATOM 290  C CG  . LEU A 1 37  ? 10.517  -10.170 7.423   1.00 90.72 37  A 1 
ATOM 291  C CD1 . LEU A 1 37  ? 11.343  -10.329 8.693   1.00 86.65 37  A 1 
ATOM 292  C CD2 . LEU A 1 37  ? 11.349  -10.678 6.248   1.00 86.70 37  A 1 
ATOM 293  N N   . ILE A 1 38  ? 6.028   -11.599 7.173   1.00 88.12 38  A 1 
ATOM 294  C CA  . ILE A 1 38  ? 4.895   -12.504 7.405   1.00 86.24 38  A 1 
ATOM 295  C C   . ILE A 1 38  ? 3.908   -12.431 6.236   1.00 84.66 38  A 1 
ATOM 296  O O   . ILE A 1 38  ? 3.634   -13.431 5.572   1.00 81.66 38  A 1 
ATOM 297  C CB  . ILE A 1 38  ? 4.237   -12.196 8.772   1.00 84.74 38  A 1 
ATOM 298  C CG1 . ILE A 1 38  ? 5.260   -12.430 9.913   1.00 82.23 38  A 1 
ATOM 299  C CG2 . ILE A 1 38  ? 2.976   -13.059 8.961   1.00 79.79 38  A 1 
ATOM 300  C CD1 . ILE A 1 38  ? 4.759   -12.014 11.303  1.00 73.33 38  A 1 
ATOM 301  N N   . TYR A 1 39  ? 3.377   -11.233 5.952   1.00 84.26 39  A 1 
ATOM 302  C CA  . TYR A 1 39  ? 2.250   -11.065 5.035   1.00 81.51 39  A 1 
ATOM 303  C C   . TYR A 1 39  ? 2.623   -11.319 3.573   1.00 81.61 39  A 1 
ATOM 304  O O   . TYR A 1 39  ? 1.860   -11.960 2.854   1.00 77.41 39  A 1 
ATOM 305  C CB  . TYR A 1 39  ? 1.646   -9.673  5.218   1.00 77.27 39  A 1 
ATOM 306  C CG  . TYR A 1 39  ? 0.312   -9.509  4.523   1.00 69.84 39  A 1 
ATOM 307  C CD1 . TYR A 1 39  ? 0.232   -8.858  3.279   1.00 63.23 39  A 1 
ATOM 308  C CD2 . TYR A 1 39  ? -0.855  -10.022 5.125   1.00 61.46 39  A 1 
ATOM 309  C CE1 . TYR A 1 39  ? -1.015  -8.699  2.652   1.00 54.55 39  A 1 
ATOM 310  C CE2 . TYR A 1 39  ? -2.103  -9.866  4.497   1.00 54.68 39  A 1 
ATOM 311  C CZ  . TYR A 1 39  ? -2.185  -9.198  3.263   1.00 53.68 39  A 1 
ATOM 312  O OH  . TYR A 1 39  ? -3.395  -9.025  2.664   1.00 51.31 39  A 1 
ATOM 313  N N   . GLN A 1 40  ? 3.810   -10.879 3.112   1.00 83.73 40  A 1 
ATOM 314  C CA  . GLN A 1 40  ? 4.259   -11.191 1.748   1.00 82.39 40  A 1 
ATOM 315  C C   . GLN A 1 40  ? 4.543   -12.677 1.573   1.00 82.04 40  A 1 
ATOM 316  O O   . GLN A 1 40  ? 4.249   -13.219 0.513   1.00 79.32 40  A 1 
ATOM 317  C CB  . GLN A 1 40  ? 5.505   -10.383 1.351   1.00 79.99 40  A 1 
ATOM 318  C CG  . GLN A 1 40  ? 5.244   -8.887  1.174   1.00 73.79 40  A 1 
ATOM 319  C CD  . GLN A 1 40  ? 4.417   -8.562  -0.065  1.00 70.75 40  A 1 
ATOM 320  O OE1 . GLN A 1 40  ? 4.027   -9.402  -0.861  1.00 63.22 40  A 1 
ATOM 321  N NE2 . GLN A 1 40  ? 4.102   -7.310  -0.289  1.00 59.07 40  A 1 
ATOM 322  N N   . THR A 1 41  ? 5.049   -13.361 2.602   1.00 82.53 41  A 1 
ATOM 323  C CA  . THR A 1 41  ? 5.245   -14.818 2.531   1.00 81.34 41  A 1 
ATOM 324  C C   . THR A 1 41  ? 3.914   -15.532 2.336   1.00 81.68 41  A 1 
ATOM 325  O O   . THR A 1 41  ? 3.785   -16.374 1.448   1.00 80.21 41  A 1 
ATOM 326  C CB  . THR A 1 41  ? 5.936   -15.375 3.777   1.00 80.91 41  A 1 
ATOM 327  O OG1 . THR A 1 41  ? 7.142   -14.695 4.012   1.00 75.38 41  A 1 
ATOM 328  C CG2 . THR A 1 41  ? 6.280   -16.850 3.578   1.00 73.65 41  A 1 
ATOM 329  N N   . VAL A 1 42  ? 2.900   -15.148 3.101   1.00 82.08 42  A 1 
ATOM 330  C CA  . VAL A 1 42  ? 1.537   -15.664 2.952   1.00 80.01 42  A 1 
ATOM 331  C C   . VAL A 1 42  ? 0.990   -15.340 1.559   1.00 80.10 42  A 1 
ATOM 332  O O   . VAL A 1 42  ? 0.515   -16.230 0.863   1.00 78.17 42  A 1 
ATOM 333  C CB  . VAL A 1 42  ? 0.644   -15.106 4.074   1.00 78.62 42  A 1 
ATOM 334  C CG1 . VAL A 1 42  ? -0.839  -15.415 3.868   1.00 73.45 42  A 1 
ATOM 335  C CG2 . VAL A 1 42  ? 1.061   -15.694 5.428   1.00 73.95 42  A 1 
ATOM 336  N N   . ALA A 1 43  ? 1.116   -14.100 1.097   1.00 80.57 43  A 1 
ATOM 337  C CA  . ALA A 1 43  ? 0.598   -13.674 -0.201  1.00 77.77 43  A 1 
ATOM 338  C C   . ALA A 1 43  ? 1.267   -14.389 -1.388  1.00 78.31 43  A 1 
ATOM 339  O O   . ALA A 1 43  ? 0.596   -14.690 -2.369  1.00 75.26 43  A 1 
ATOM 340  C CB  . ALA A 1 43  ? 0.758   -12.153 -0.312  1.00 75.02 43  A 1 
ATOM 341  N N   . GLN A 1 44  ? 2.567   -14.669 -1.322  1.00 80.57 44  A 1 
ATOM 342  C CA  . GLN A 1 44  ? 3.319   -15.285 -2.424  1.00 81.53 44  A 1 
ATOM 343  C C   . GLN A 1 44  ? 3.292   -16.815 -2.397  1.00 82.05 44  A 1 
ATOM 344  O O   . GLN A 1 44  ? 3.193   -17.441 -3.450  1.00 80.09 44  A 1 
ATOM 345  C CB  . GLN A 1 44  ? 4.769   -14.781 -2.418  1.00 80.62 44  A 1 
ATOM 346  C CG  . GLN A 1 44  ? 4.860   -13.299 -2.810  1.00 77.35 44  A 1 
ATOM 347  C CD  . GLN A 1 44  ? 6.289   -12.770 -2.889  1.00 76.57 44  A 1 
ATOM 348  O OE1 . GLN A 1 44  ? 7.278   -13.479 -2.835  1.00 70.34 44  A 1 
ATOM 349  N NE2 . GLN A 1 44  ? 6.466   -11.478 -3.058  1.00 67.72 44  A 1 
ATOM 350  N N   . TYR A 1 45  ? 3.392   -17.419 -1.214  1.00 83.14 45  A 1 
ATOM 351  C CA  . TYR A 1 45  ? 3.715   -18.844 -1.089  1.00 84.69 45  A 1 
ATOM 352  C C   . TYR A 1 45  ? 2.638   -19.692 -0.414  1.00 85.81 45  A 1 
ATOM 353  O O   . TYR A 1 45  ? 2.699   -20.911 -0.509  1.00 84.14 45  A 1 
ATOM 354  C CB  . TYR A 1 45  ? 5.064   -18.992 -0.382  1.00 85.55 45  A 1 
ATOM 355  C CG  . TYR A 1 45  ? 6.224   -18.359 -1.125  1.00 86.14 45  A 1 
ATOM 356  C CD1 . TYR A 1 45  ? 6.626   -18.875 -2.371  1.00 80.44 45  A 1 
ATOM 357  C CD2 . TYR A 1 45  ? 6.898   -17.249 -0.580  1.00 80.83 45  A 1 
ATOM 358  C CE1 . TYR A 1 45  ? 7.688   -18.282 -3.074  1.00 78.41 45  A 1 
ATOM 359  C CE2 . TYR A 1 45  ? 7.961   -16.652 -1.280  1.00 78.24 45  A 1 
ATOM 360  C CZ  . TYR A 1 45  ? 8.356   -17.167 -2.531  1.00 82.98 45  A 1 
ATOM 361  O OH  . TYR A 1 45  ? 9.374   -16.583 -3.216  1.00 81.03 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? 1.624   -19.095 0.234   1.00 84.03 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? 0.623   -19.900 0.941   1.00 84.19 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? -0.206  -20.765 -0.019  1.00 84.98 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? -0.552  -21.890 0.332   1.00 84.53 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? -0.268  -18.987 1.796   1.00 83.88 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? -1.176  -19.743 2.779   1.00 81.16 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? -0.375  -20.495 3.844   1.00 77.07 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? -2.094  -18.756 3.505   1.00 76.41 46  A 1 
ATOM 370  N N   . LEU A 1 47  ? -0.488  -20.283 -1.236  1.00 82.44 47  A 1 
ATOM 371  C CA  . LEU A 1 47  ? -1.231  -21.062 -2.227  1.00 82.42 47  A 1 
ATOM 372  C C   . LEU A 1 47  ? -0.455  -22.317 -2.634  1.00 83.50 47  A 1 
ATOM 373  O O   . LEU A 1 47  ? -0.996  -23.410 -2.512  1.00 84.15 47  A 1 
ATOM 374  C CB  . LEU A 1 47  ? -1.593  -20.176 -3.433  1.00 81.94 47  A 1 
ATOM 375  C CG  . LEU A 1 47  ? -2.416  -20.906 -4.513  1.00 77.76 47  A 1 
ATOM 376  C CD1 . LEU A 1 47  ? -3.787  -21.363 -4.004  1.00 74.93 47  A 1 
ATOM 377  C CD2 . LEU A 1 47  ? -2.644  -19.977 -5.704  1.00 73.05 47  A 1 
ATOM 378  N N   . ILE A 1 48  ? 0.819   -22.190 -3.040  1.00 85.09 48  A 1 
ATOM 379  C CA  . ILE A 1 48  ? 1.641   -23.351 -3.416  1.00 85.49 48  A 1 
ATOM 380  C C   . ILE A 1 48  ? 1.886   -24.288 -2.228  1.00 85.80 48  A 1 
ATOM 381  O O   . ILE A 1 48  ? 1.892   -25.508 -2.401  1.00 85.73 48  A 1 
ATOM 382  C CB  . ILE A 1 48  ? 2.945   -22.921 -4.128  1.00 85.10 48  A 1 
ATOM 383  C CG1 . ILE A 1 48  ? 3.645   -24.145 -4.754  1.00 79.53 48  A 1 
ATOM 384  C CG2 . ILE A 1 48  ? 3.897   -22.141 -3.215  1.00 78.77 48  A 1 
ATOM 385  C CD1 . ILE A 1 48  ? 4.759   -23.786 -5.739  1.00 73.84 48  A 1 
ATOM 386  N N   . PHE A 1 49  ? 2.016   -23.744 -1.012  1.00 86.99 49  A 1 
ATOM 387  C CA  . PHE A 1 49  ? 2.103   -24.565 0.188   1.00 87.39 49  A 1 
ATOM 388  C C   . PHE A 1 49  ? 0.826   -25.392 0.398   1.00 87.36 49  A 1 
ATOM 389  O O   . PHE A 1 49  ? 0.910   -26.604 0.560   1.00 87.02 49  A 1 
ATOM 390  C CB  . PHE A 1 49  ? 2.411   -23.686 1.406   1.00 88.72 49  A 1 
ATOM 391  C CG  . PHE A 1 49  ? 2.448   -24.477 2.698   1.00 88.94 49  A 1 
ATOM 392  C CD1 . PHE A 1 49  ? 1.313   -24.532 3.530   1.00 83.91 49  A 1 
ATOM 393  C CD2 . PHE A 1 49  ? 3.593   -25.217 3.035   1.00 84.84 49  A 1 
ATOM 394  C CE1 . PHE A 1 49  ? 1.326   -25.321 4.690   1.00 84.21 49  A 1 
ATOM 395  C CE2 . PHE A 1 49  ? 3.607   -26.008 4.196   1.00 84.46 49  A 1 
ATOM 396  C CZ  . PHE A 1 49  ? 2.472   -26.062 5.023   1.00 88.34 49  A 1 
ATOM 397  N N   . TYR A 1 50  ? -0.355  -24.764 0.340   1.00 88.64 50  A 1 
ATOM 398  C CA  . TYR A 1 50  ? -1.604  -25.491 0.551   1.00 88.28 50  A 1 
ATOM 399  C C   . TYR A 1 50  ? -1.918  -26.498 -0.557  1.00 87.20 50  A 1 
ATOM 400  O O   . TYR A 1 50  ? -2.417  -27.576 -0.239  1.00 84.42 50  A 1 
ATOM 401  C CB  . TYR A 1 50  ? -2.772  -24.524 0.762   1.00 88.33 50  A 1 
ATOM 402  C CG  . TYR A 1 50  ? -2.875  -23.913 2.150   1.00 88.12 50  A 1 
ATOM 403  C CD1 . TYR A 1 50  ? -2.594  -24.678 3.305   1.00 82.72 50  A 1 
ATOM 404  C CD2 . TYR A 1 50  ? -3.321  -22.590 2.294   1.00 83.02 50  A 1 
ATOM 405  C CE1 . TYR A 1 50  ? -2.740  -24.116 4.587   1.00 81.16 50  A 1 
ATOM 406  C CE2 . TYR A 1 50  ? -3.468  -22.025 3.575   1.00 81.09 50  A 1 
ATOM 407  C CZ  . TYR A 1 50  ? -3.174  -22.786 4.725   1.00 83.04 50  A 1 
ATOM 408  O OH  . TYR A 1 50  ? -3.311  -22.235 5.960   1.00 80.31 50  A 1 
ATOM 409  N N   . THR A 1 51  ? -1.591  -26.205 -1.813  1.00 86.20 51  A 1 
ATOM 410  C CA  . THR A 1 51  ? -1.840  -27.150 -2.906  1.00 84.77 51  A 1 
ATOM 411  C C   . THR A 1 51  ? -0.807  -28.273 -2.910  1.00 84.48 51  A 1 
ATOM 412  O O   . THR A 1 51  ? -1.148  -29.425 -2.662  1.00 83.12 51  A 1 
ATOM 413  C CB  . THR A 1 51  ? -1.936  -26.447 -4.273  1.00 83.93 51  A 1 
ATOM 414  O OG1 . THR A 1 51  ? -0.764  -25.718 -4.574  1.00 78.26 51  A 1 
ATOM 415  C CG2 . THR A 1 51  ? -3.105  -25.468 -4.319  1.00 76.77 51  A 1 
ATOM 416  N N   . ASN A 1 52  ? 0.468   -27.960 -3.091  1.00 86.07 52  A 1 
ATOM 417  C CA  . ASN A 1 52  ? 1.502   -28.957 -3.372  1.00 85.40 52  A 1 
ATOM 418  C C   . ASN A 1 52  ? 2.067   -29.645 -2.120  1.00 85.43 52  A 1 
ATOM 419  O O   . ASN A 1 52  ? 2.473   -30.802 -2.187  1.00 83.61 52  A 1 
ATOM 420  C CB  . ASN A 1 52  ? 2.631   -28.291 -4.166  1.00 84.57 52  A 1 
ATOM 421  C CG  . ASN A 1 52  ? 2.202   -27.849 -5.551  1.00 82.34 52  A 1 
ATOM 422  O OD1 . ASN A 1 52  ? 1.496   -26.878 -5.745  1.00 73.54 52  A 1 
ATOM 423  N ND2 . ASN A 1 52  ? 2.640   -28.553 -6.566  1.00 74.75 52  A 1 
ATOM 424  N N   . VAL A 1 53  ? 2.131   -28.944 -0.981  1.00 87.46 53  A 1 
ATOM 425  C CA  . VAL A 1 53  ? 2.783   -29.457 0.237   1.00 87.67 53  A 1 
ATOM 426  C C   . VAL A 1 53  ? 1.758   -30.004 1.222   1.00 88.10 53  A 1 
ATOM 427  O O   . VAL A 1 53  ? 1.929   -31.103 1.750   1.00 85.88 53  A 1 
ATOM 428  C CB  . VAL A 1 53  ? 3.663   -28.374 0.896   1.00 87.64 53  A 1 
ATOM 429  C CG1 . VAL A 1 53  ? 4.443   -28.930 2.086   1.00 82.18 53  A 1 
ATOM 430  C CG2 . VAL A 1 53  ? 4.664   -27.763 -0.092  1.00 82.28 53  A 1 
ATOM 431  N N   . TYR A 1 54  ? 0.685   -29.242 1.464   1.00 86.62 54  A 1 
ATOM 432  C CA  . TYR A 1 54  ? -0.368  -29.596 2.417   1.00 85.84 54  A 1 
ATOM 433  C C   . TYR A 1 54  ? -1.441  -30.521 1.814   1.00 85.34 54  A 1 
ATOM 434  O O   . TYR A 1 54  ? -2.078  -31.278 2.544   1.00 81.21 54  A 1 
ATOM 435  C CB  . TYR A 1 54  ? -0.959  -28.293 2.967   1.00 85.85 54  A 1 
ATOM 436  C CG  . TYR A 1 54  ? -1.848  -28.456 4.170   1.00 86.16 54  A 1 
ATOM 437  C CD1 . TYR A 1 54  ? -3.236  -28.560 4.009   1.00 79.92 54  A 1 
ATOM 438  C CD2 . TYR A 1 54  ? -1.282  -28.482 5.458   1.00 81.47 54  A 1 
ATOM 439  C CE1 . TYR A 1 54  ? -4.061  -28.693 5.136   1.00 78.68 54  A 1 
ATOM 440  C CE2 . TYR A 1 54  ? -2.106  -28.614 6.587   1.00 79.57 54  A 1 
ATOM 441  C CZ  . TYR A 1 54  ? -3.497  -28.722 6.428   1.00 84.14 54  A 1 
ATOM 442  O OH  . TYR A 1 54  ? -4.294  -28.856 7.515   1.00 82.44 54  A 1 
ATOM 443  N N   . GLY A 1 55  ? -1.633  -30.490 0.482   1.00 86.43 55  A 1 
ATOM 444  C CA  . GLY A 1 55  ? -2.498  -31.417 -0.250  1.00 85.87 55  A 1 
ATOM 445  C C   . GLY A 1 55  ? -3.967  -30.999 -0.359  1.00 86.99 55  A 1 
ATOM 446  O O   . GLY A 1 55  ? -4.840  -31.864 -0.415  1.00 84.69 55  A 1 
ATOM 447  N N   . LEU A 1 56  ? -4.272  -29.692 -0.379  1.00 86.07 56  A 1 
ATOM 448  C CA  . LEU A 1 56  ? -5.619  -29.193 -0.686  1.00 86.82 56  A 1 
ATOM 449  C C   . LEU A 1 56  ? -5.798  -29.013 -2.201  1.00 87.04 56  A 1 
ATOM 450  O O   . LEU A 1 56  ? -4.909  -28.457 -2.846  1.00 86.07 56  A 1 
ATOM 451  C CB  . LEU A 1 56  ? -5.914  -27.864 0.033   1.00 86.65 56  A 1 
ATOM 452  C CG  . LEU A 1 56  ? -5.960  -27.946 1.566   1.00 85.34 56  A 1 
ATOM 453  C CD1 . LEU A 1 56  ? -6.238  -26.554 2.136   1.00 80.16 56  A 1 
ATOM 454  C CD2 . LEU A 1 56  ? -7.051  -28.890 2.077   1.00 80.86 56  A 1 
ATOM 455  N N   . PRO A 1 57  ? -6.967  -29.365 -2.770  1.00 86.70 57  A 1 
ATOM 456  C CA  . PRO A 1 57  ? -7.292  -29.021 -4.151  1.00 86.44 57  A 1 
ATOM 457  C C   . PRO A 1 57  ? -7.248  -27.506 -4.386  1.00 87.43 57  A 1 
ATOM 458  O O   . PRO A 1 57  ? -7.703  -26.733 -3.538  1.00 86.80 57  A 1 
ATOM 459  C CB  . PRO A 1 57  ? -8.687  -29.589 -4.413  1.00 85.80 57  A 1 
ATOM 460  C CG  . PRO A 1 57  ? -8.833  -30.694 -3.367  1.00 83.56 57  A 1 
ATOM 461  C CD  . PRO A 1 57  ? -8.042  -30.158 -2.184  1.00 84.46 57  A 1 
ATOM 462  N N   . ALA A 1 58  ? -6.779  -27.074 -5.558  1.00 82.68 58  A 1 
ATOM 463  C CA  . ALA A 1 58  ? -6.603  -25.655 -5.884  1.00 82.41 58  A 1 
ATOM 464  C C   . ALA A 1 58  ? -7.905  -24.842 -5.748  1.00 83.58 58  A 1 
ATOM 465  O O   . ALA A 1 58  ? -7.895  -23.735 -5.204  1.00 82.77 58  A 1 
ATOM 466  C CB  . ALA A 1 58  ? -6.015  -25.554 -7.298  1.00 81.09 58  A 1 
ATOM 467  N N   . ALA A 1 59  ? -9.055  -25.407 -6.152  1.00 85.37 59  A 1 
ATOM 468  C CA  . ALA A 1 59  ? -10.369 -24.784 -5.967  1.00 85.38 59  A 1 
ATOM 469  C C   . ALA A 1 59  ? -10.715 -24.569 -4.487  1.00 86.49 59  A 1 
ATOM 470  O O   . ALA A 1 59  ? -11.216 -23.510 -4.107  1.00 86.08 59  A 1 
ATOM 471  C CB  . ALA A 1 59  ? -11.435 -25.665 -6.630  1.00 85.19 59  A 1 
ATOM 472  N N   . THR A 1 60  ? -10.429 -25.558 -3.642  1.00 88.66 60  A 1 
ATOM 473  C CA  . THR A 1 60  ? -10.687 -25.494 -2.196  1.00 88.95 60  A 1 
ATOM 474  C C   . THR A 1 60  ? -9.830  -24.417 -1.539  1.00 89.29 60  A 1 
ATOM 475  O O   . THR A 1 60  ? -10.341 -23.609 -0.762  1.00 88.07 60  A 1 
ATOM 476  C CB  . THR A 1 60  ? -10.416 -26.854 -1.543  1.00 88.90 60  A 1 
ATOM 477  O OG1 . THR A 1 60  ? -11.194 -27.843 -2.172  1.00 84.04 60  A 1 
ATOM 478  C CG2 . THR A 1 60  ? -10.785 -26.879 -0.067  1.00 83.07 60  A 1 
ATOM 479  N N   . ALA A 1 61  ? -8.544  -24.350 -1.904  1.00 87.91 61  A 1 
ATOM 480  C CA  . ALA A 1 61  ? -7.653  -23.285 -1.461  1.00 86.98 61  A 1 
ATOM 481  C C   . ALA A 1 61  ? -8.169  -21.908 -1.914  1.00 87.41 61  A 1 
ATOM 482  O O   . ALA A 1 61  ? -8.298  -21.010 -1.089  1.00 86.74 61  A 1 
ATOM 483  C CB  . ALA A 1 61  ? -6.239  -23.585 -1.962  1.00 86.74 61  A 1 
ATOM 484  N N   . ALA A 1 62  ? -8.569  -21.747 -3.180  1.00 85.51 62  A 1 
ATOM 485  C CA  . ALA A 1 62  ? -9.101  -20.484 -3.703  1.00 84.64 62  A 1 
ATOM 486  C C   . ALA A 1 62  ? -10.348 -19.986 -2.952  1.00 85.12 62  A 1 
ATOM 487  O O   . ALA A 1 62  ? -10.428 -18.812 -2.589  1.00 84.86 62  A 1 
ATOM 488  C CB  . ALA A 1 62  ? -9.426  -20.669 -5.184  1.00 84.73 62  A 1 
ATOM 489  N N   . VAL A 1 63  ? -11.304 -20.880 -2.681  1.00 88.64 63  A 1 
ATOM 490  C CA  . VAL A 1 63  ? -12.514 -20.560 -1.902  1.00 88.64 63  A 1 
ATOM 491  C C   . VAL A 1 63  ? -12.145 -20.160 -0.476  1.00 88.51 63  A 1 
ATOM 492  O O   . VAL A 1 63  ? -12.696 -19.193 0.047   1.00 87.78 63  A 1 
ATOM 493  C CB  . VAL A 1 63  ? -13.502 -21.739 -1.920  1.00 89.07 63  A 1 
ATOM 494  C CG1 . VAL A 1 63  ? -14.681 -21.535 -0.956  1.00 85.35 63  A 1 
ATOM 495  C CG2 . VAL A 1 63  ? -14.100 -21.922 -3.321  1.00 84.65 63  A 1 
ATOM 496  N N   . MET A 1 64  ? -11.181 -20.838 0.140   1.00 88.48 64  A 1 
ATOM 497  C CA  . MET A 1 64  ? -10.669 -20.462 1.457   1.00 87.99 64  A 1 
ATOM 498  C C   . MET A 1 64  ? -10.072 -19.049 1.445   1.00 87.84 64  A 1 
ATOM 499  O O   . MET A 1 64  ? -10.435 -18.232 2.290   1.00 87.09 64  A 1 
ATOM 500  C CB  . MET A 1 64  ? -9.651  -21.504 1.924   1.00 86.88 64  A 1 
ATOM 501  C CG  . MET A 1 64  ? -9.130  -21.213 3.330   1.00 81.45 64  A 1 
ATOM 502  S SD  . MET A 1 64  ? -7.787  -22.301 3.855   1.00 80.52 64  A 1 
ATOM 503  C CE  . MET A 1 64  ? -6.480  -21.698 2.759   1.00 70.47 64  A 1 
ATOM 504  N N   . PHE A 1 65  ? -9.223  -18.721 0.461   1.00 85.74 65  A 1 
ATOM 505  C CA  . PHE A 1 65  ? -8.690  -17.364 0.300   1.00 84.54 65  A 1 
ATOM 506  C C   . PHE A 1 65  ? -9.815  -16.329 0.166   1.00 84.41 65  A 1 
ATOM 507  O O   . PHE A 1 65  ? -9.772  -15.300 0.834   1.00 83.13 65  A 1 
ATOM 508  C CB  . PHE A 1 65  ? -7.735  -17.289 -0.903  1.00 83.49 65  A 1 
ATOM 509  C CG  . PHE A 1 65  ? -6.308  -17.711 -0.600  1.00 82.18 65  A 1 
ATOM 510  C CD1 . PHE A 1 65  ? -5.410  -16.786 -0.034  1.00 76.13 65  A 1 
ATOM 511  C CD2 . PHE A 1 65  ? -5.864  -19.010 -0.885  1.00 76.31 65  A 1 
ATOM 512  C CE1 . PHE A 1 65  ? -4.091  -17.177 0.267   1.00 72.92 65  A 1 
ATOM 513  C CE2 . PHE A 1 65  ? -4.549  -19.401 -0.580  1.00 73.44 65  A 1 
ATOM 514  C CZ  . PHE A 1 65  ? -3.663  -18.486 0.003   1.00 75.67 65  A 1 
ATOM 515  N N   . LEU A 1 66  ? -10.846 -16.614 -0.635  1.00 85.03 66  A 1 
ATOM 516  C CA  . LEU A 1 66  ? -11.993 -15.723 -0.813  1.00 83.98 66  A 1 
ATOM 517  C C   . LEU A 1 66  ? -12.743 -15.485 0.505   1.00 84.34 66  A 1 
ATOM 518  O O   . LEU A 1 66  ? -12.996 -14.334 0.854   1.00 84.04 66  A 1 
ATOM 519  C CB  . LEU A 1 66  ? -12.918 -16.302 -1.896  1.00 83.64 66  A 1 
ATOM 520  C CG  . LEU A 1 66  ? -14.166 -15.447 -2.185  1.00 79.79 66  A 1 
ATOM 521  C CD1 . LEU A 1 66  ? -13.814 -14.054 -2.703  1.00 75.60 66  A 1 
ATOM 522  C CD2 . LEU A 1 66  ? -15.027 -16.154 -3.232  1.00 73.81 66  A 1 
ATOM 523  N N   . ILE A 1 67  ? -13.064 -16.540 1.248   1.00 88.96 67  A 1 
ATOM 524  C CA  . ILE A 1 67  ? -13.789 -16.441 2.522   1.00 88.98 67  A 1 
ATOM 525  C C   . ILE A 1 67  ? -12.996 -15.616 3.533   1.00 88.70 67  A 1 
ATOM 526  O O   . ILE A 1 67  ? -13.558 -14.712 4.145   1.00 87.71 67  A 1 
ATOM 527  C CB  . ILE A 1 67  ? -14.146 -17.845 3.061   1.00 89.22 67  A 1 
ATOM 528  C CG1 . ILE A 1 67  ? -15.255 -18.449 2.167   1.00 86.41 67  A 1 
ATOM 529  C CG2 . ILE A 1 67  ? -14.612 -17.784 4.529   1.00 85.35 67  A 1 
ATOM 530  C CD1 . ILE A 1 67  ? -15.560 -19.924 2.451   1.00 77.41 67  A 1 
ATOM 531  N N   . VAL A 1 68  ? -11.693 -15.864 3.669   1.00 88.18 68  A 1 
ATOM 532  C CA  . VAL A 1 68  ? -10.838 -15.080 4.574   1.00 87.20 68  A 1 
ATOM 533  C C   . VAL A 1 68  ? -10.897 -13.595 4.225   1.00 86.47 68  A 1 
ATOM 534  O O   . VAL A 1 68  ? -10.979 -12.758 5.119   1.00 84.87 68  A 1 
ATOM 535  C CB  . VAL A 1 68  ? -9.392  -15.600 4.555   1.00 86.35 68  A 1 
ATOM 536  C CG1 . VAL A 1 68  ? -8.460  -14.706 5.376   1.00 82.47 68  A 1 
ATOM 537  C CG2 . VAL A 1 68  ? -9.328  -17.010 5.155   1.00 82.66 68  A 1 
ATOM 538  N N   . ARG A 1 69  ? -10.935 -13.248 2.944   1.00 84.27 69  A 1 
ATOM 539  C CA  . ARG A 1 69  ? -11.006 -11.839 2.519   1.00 82.18 69  A 1 
ATOM 540  C C   . ARG A 1 69  ? -12.362 -11.196 2.743   1.00 82.31 69  A 1 
ATOM 541  O O   . ARG A 1 69  ? -12.408 -10.016 3.079   1.00 80.29 69  A 1 
ATOM 542  C CB  . ARG A 1 69  ? -10.573 -11.705 1.062   1.00 79.47 69  A 1 
ATOM 543  C CG  . ARG A 1 69  ? -9.120  -12.142 0.857   1.00 71.05 69  A 1 
ATOM 544  C CD  . ARG A 1 69  ? -8.136  -11.421 1.769   1.00 67.67 69  A 1 
ATOM 545  N NE  . ARG A 1 69  ? -6.773  -11.910 1.570   1.00 62.25 69  A 1 
ATOM 546  C CZ  . ARG A 1 69  ? -5.745  -11.624 2.347   1.00 54.63 69  A 1 
ATOM 547  N NH1 . ARG A 1 69  ? -5.856  -10.822 3.374   1.00 50.52 69  A 1 
ATOM 548  N NH2 . ARG A 1 69  ? -4.575  -12.152 2.112   1.00 51.81 69  A 1 
ATOM 549  N N   . LEU A 1 70  ? -13.444 -11.941 2.621   1.00 84.49 70  A 1 
ATOM 550  C CA  . LEU A 1 70  ? -14.761 -11.448 3.019   1.00 84.12 70  A 1 
ATOM 551  C C   . LEU A 1 70  ? -14.815 -11.173 4.528   1.00 84.24 70  A 1 
ATOM 552  O O   . LEU A 1 70  ? -15.384 -10.165 4.945   1.00 83.38 70  A 1 
ATOM 553  C CB  . LEU A 1 70  ? -15.839 -12.459 2.600   1.00 84.72 70  A 1 
ATOM 554  C CG  . LEU A 1 70  ? -16.009 -12.620 1.075   1.00 82.54 70  A 1 
ATOM 555  C CD1 . LEU A 1 70  ? -17.005 -13.740 0.794   1.00 79.28 70  A 1 
ATOM 556  C CD2 . LEU A 1 70  ? -16.507 -11.343 0.402   1.00 77.99 70  A 1 
ATOM 557  N N   . VAL A 1 71  ? -14.170 -12.025 5.330   1.00 87.05 71  A 1 
ATOM 558  C CA  . VAL A 1 71  ? -14.007 -11.791 6.772   1.00 86.92 71  A 1 
ATOM 559  C C   . VAL A 1 71  ? -13.187 -10.526 7.022   1.00 85.87 71  A 1 
ATOM 560  O O   . VAL A 1 71  ? -13.630 -9.689  7.804   1.00 84.61 71  A 1 
ATOM 561  C CB  . VAL A 1 71  ? -13.399 -13.017 7.479   1.00 87.93 71  A 1 
ATOM 562  C CG1 . VAL A 1 71  ? -13.094 -12.746 8.958   1.00 85.42 71  A 1 
ATOM 563  C CG2 . VAL A 1 71  ? -14.361 -14.212 7.428   1.00 85.42 71  A 1 
ATOM 564  N N   . ASP A 1 72  ? -12.063 -10.318 6.327   1.00 84.73 72  A 1 
ATOM 565  C CA  . ASP A 1 72  ? -11.238 -9.106  6.462   1.00 82.25 72  A 1 
ATOM 566  C C   . ASP A 1 72  ? -12.025 -7.824  6.153   1.00 81.12 72  A 1 
ATOM 567  O O   . ASP A 1 72  ? -11.949 -6.861  6.912   1.00 79.76 72  A 1 
ATOM 568  C CB  . ASP A 1 72  ? -10.030 -9.144  5.516   1.00 80.73 72  A 1 
ATOM 569  C CG  . ASP A 1 72  ? -8.931  -10.136 5.872   1.00 77.58 72  A 1 
ATOM 570  O OD1 . ASP A 1 72  ? -8.815  -10.569 7.034   1.00 74.58 72  A 1 
ATOM 571  O OD2 . ASP A 1 72  ? -8.111  -10.418 4.962   1.00 73.34 72  A 1 
ATOM 572  N N   . VAL A 1 73  ? -12.817 -7.801  5.068   1.00 78.04 73  A 1 
ATOM 573  C CA  . VAL A 1 73  ? -13.620 -6.631  4.674   1.00 75.61 73  A 1 
ATOM 574  C C   . VAL A 1 73  ? -14.629 -6.247  5.759   1.00 75.95 73  A 1 
ATOM 575  O O   . VAL A 1 73  ? -14.870 -5.060  5.976   1.00 75.26 73  A 1 
ATOM 576  C CB  . VAL A 1 73  ? -14.325 -6.884  3.325   1.00 74.01 73  A 1 
ATOM 577  C CG1 . VAL A 1 73  ? -15.374 -5.822  2.975   1.00 70.85 73  A 1 
ATOM 578  C CG2 . VAL A 1 73  ? -13.304 -6.898  2.179   1.00 71.25 73  A 1 
ATOM 579  N N   . ALA A 1 74  ? -15.200 -7.221  6.462   1.00 79.80 74  A 1 
ATOM 580  C CA  . ALA A 1 74  ? -16.096 -6.963  7.588   1.00 79.67 74  A 1 
ATOM 581  C C   . ALA A 1 74  ? -15.334 -6.616  8.879   1.00 80.45 74  A 1 
ATOM 582  O O   . ALA A 1 74  ? -15.802 -5.812  9.684   1.00 80.21 74  A 1 
ATOM 583  C CB  . ALA A 1 74  ? -16.990 -8.194  7.772   1.00 80.25 74  A 1 
ATOM 584  N N   . TRP A 1 75  ? -14.164 -7.219  9.083   1.00 82.83 75  A 1 
ATOM 585  C CA  . TRP A 1 75  ? -13.365 -7.095  10.302  1.00 83.13 75  A 1 
ATOM 586  C C   . TRP A 1 75  ? -12.605 -5.768  10.392  1.00 82.13 75  A 1 
ATOM 587  O O   . TRP A 1 75  ? -12.558 -5.157  11.464  1.00 80.18 75  A 1 
ATOM 588  C CB  . TRP A 1 75  ? -12.408 -8.292  10.368  1.00 84.05 75  A 1 
ATOM 589  C CG  . TRP A 1 75  ? -11.575 -8.361  11.603  1.00 84.61 75  A 1 
ATOM 590  C CD1 . TRP A 1 75  ? -10.225 -8.298  11.650  1.00 83.17 75  A 1 
ATOM 591  C CD2 . TRP A 1 75  ? -12.016 -8.502  12.988  1.00 84.51 75  A 1 
ATOM 592  N NE1 . TRP A 1 75  ? -9.800  -8.402  12.955  1.00 83.08 75  A 1 
ATOM 593  C CE2 . TRP A 1 75  ? -10.861 -8.519  13.821  1.00 83.81 75  A 1 
ATOM 594  C CE3 . TRP A 1 75  ? -13.272 -8.611  13.620  1.00 83.38 75  A 1 
ATOM 595  C CZ2 . TRP A 1 75  ? -10.950 -8.634  15.220  1.00 83.05 75  A 1 
ATOM 596  C CZ3 . TRP A 1 75  ? -13.371 -8.724  15.023  1.00 81.58 75  A 1 
ATOM 597  C CH2 . TRP A 1 75  ? -12.214 -8.733  15.821  1.00 80.80 75  A 1 
ATOM 598  N N   . ASP A 1 76  ? -12.047 -5.281  9.282   1.00 80.51 76  A 1 
ATOM 599  C CA  . ASP A 1 76  ? -11.208 -4.079  9.246   1.00 77.66 76  A 1 
ATOM 600  C C   . ASP A 1 76  ? -11.918 -2.814  9.780   1.00 76.67 76  A 1 
ATOM 601  O O   . ASP A 1 76  ? -11.351 -2.137  10.646  1.00 75.15 76  A 1 
ATOM 602  C CB  . ASP A 1 76  ? -10.675 -3.840  7.818   1.00 76.04 76  A 1 
ATOM 603  C CG  . ASP A 1 76  ? -9.500  -4.725  7.408   1.00 72.87 76  A 1 
ATOM 604  O OD1 . ASP A 1 76  ? -8.990  -5.530  8.215   1.00 70.47 76  A 1 
ATOM 605  O OD2 . ASP A 1 76  ? -8.947  -4.493  6.311   1.00 68.19 76  A 1 
ATOM 606  N N   . PRO A 1 77  ? -13.167 -2.486  9.370   1.00 75.75 77  A 1 
ATOM 607  C CA  . PRO A 1 77  ? -13.893 -1.340  9.915   1.00 73.10 77  A 1 
ATOM 608  C C   . PRO A 1 77  ? -14.196 -1.478  11.410  1.00 73.34 77  A 1 
ATOM 609  O O   . PRO A 1 77  ? -14.155 -0.487  12.141  1.00 72.85 77  A 1 
ATOM 610  C CB  . PRO A 1 77  ? -15.190 -1.237  9.103   1.00 71.40 77  A 1 
ATOM 611  C CG  . PRO A 1 77  ? -14.866 -1.954  7.795   1.00 69.07 77  A 1 
ATOM 612  C CD  . PRO A 1 77  ? -13.927 -3.059  8.261   1.00 70.58 77  A 1 
ATOM 613  N N   . LEU A 1 78  ? -14.480 -2.698  11.880  1.00 77.10 78  A 1 
ATOM 614  C CA  . LEU A 1 78  ? -14.742 -2.964  13.296  1.00 77.33 78  A 1 
ATOM 615  C C   . LEU A 1 78  ? -13.491 -2.716  14.142  1.00 77.40 78  A 1 
ATOM 616  O O   . LEU A 1 78  ? -13.571 -2.053  15.178  1.00 77.26 78  A 1 
ATOM 617  C CB  . LEU A 1 78  ? -15.239 -4.411  13.484  1.00 78.93 78  A 1 
ATOM 618  C CG  . LEU A 1 78  ? -16.602 -4.726  12.836  1.00 76.46 78  A 1 
ATOM 619  C CD1 . LEU A 1 78  ? -16.907 -6.214  13.003  1.00 73.43 78  A 1 
ATOM 620  C CD2 . LEU A 1 78  ? -17.740 -3.929  13.474  1.00 71.92 78  A 1 
ATOM 621  N N   . VAL A 1 79  ? -12.337 -3.195  13.678  1.00 79.33 79  A 1 
ATOM 622  C CA  . VAL A 1 79  ? -11.045 -2.951  14.333  1.00 78.80 79  A 1 
ATOM 623  C C   . VAL A 1 79  ? -10.697 -1.467  14.299  1.00 77.21 79  A 1 
ATOM 624  O O   . VAL A 1 79  ? -10.301 -0.931  15.327  1.00 75.58 79  A 1 
ATOM 625  C CB  . VAL A 1 79  ? -9.924  -3.791  13.699  1.00 79.86 79  A 1 
ATOM 626  C CG1 . VAL A 1 79  ? -8.545  -3.443  14.277  1.00 75.76 79  A 1 
ATOM 627  C CG2 . VAL A 1 79  ? -10.169 -5.279  13.965  1.00 77.07 79  A 1 
ATOM 628  N N   . GLY A 1 80  ? -10.885 -0.782  13.163  1.00 74.65 80  A 1 
ATOM 629  C CA  . GLY A 1 80  ? -10.657 0.659   13.044  1.00 70.90 80  A 1 
ATOM 630  C C   . GLY A 1 80  ? -11.467 1.455   14.069  1.00 70.65 80  A 1 
ATOM 631  O O   . GLY A 1 80  ? -10.900 2.182   14.881  1.00 69.01 80  A 1 
ATOM 632  N N   . ALA A 1 81  ? -12.781 1.227   14.114  1.00 71.10 81  A 1 
ATOM 633  C CA  . ALA A 1 81  ? -13.664 1.884   15.075  1.00 70.52 81  A 1 
ATOM 634  C C   . ALA A 1 81  ? -13.318 1.532   16.533  1.00 72.03 81  A 1 
ATOM 635  O O   . ALA A 1 81  ? -13.422 2.383   17.419  1.00 71.51 81  A 1 
ATOM 636  C CB  . ALA A 1 81  ? -15.109 1.493   14.741  1.00 68.26 81  A 1 
ATOM 637  N N   . PHE A 1 82  ? -12.899 0.292   16.793  1.00 76.23 82  A 1 
ATOM 638  C CA  . PHE A 1 82  ? -12.475 -0.140  18.124  1.00 76.26 82  A 1 
ATOM 639  C C   . PHE A 1 82  ? -11.186 0.566   18.567  1.00 76.24 82  A 1 
ATOM 640  O O   . PHE A 1 82  ? -11.122 1.085   19.677  1.00 75.41 82  A 1 
ATOM 641  C CB  . PHE A 1 82  ? -12.316 -1.665  18.137  1.00 77.23 82  A 1 
ATOM 642  C CG  . PHE A 1 82  ? -11.950 -2.219  19.497  1.00 77.14 82  A 1 
ATOM 643  C CD1 . PHE A 1 82  ? -10.606 -2.458  19.829  1.00 75.26 82  A 1 
ATOM 644  C CD2 . PHE A 1 82  ? -12.960 -2.475  20.443  1.00 74.71 82  A 1 
ATOM 645  C CE1 . PHE A 1 82  ? -10.273 -2.951  21.100  1.00 73.88 82  A 1 
ATOM 646  C CE2 . PHE A 1 82  ? -12.627 -2.967  21.712  1.00 73.34 82  A 1 
ATOM 647  C CZ  . PHE A 1 82  ? -11.283 -3.205  22.043  1.00 74.72 82  A 1 
ATOM 648  N N   . VAL A 1 83  ? -10.182 0.628   17.695  1.00 76.68 83  A 1 
ATOM 649  C CA  . VAL A 1 83  ? -8.893  1.290   17.954  1.00 75.48 83  A 1 
ATOM 650  C C   . VAL A 1 83  ? -9.072  2.796   18.159  1.00 74.18 83  A 1 
ATOM 651  O O   . VAL A 1 83  ? -8.444  3.375   19.047  1.00 72.20 83  A 1 
ATOM 652  C CB  . VAL A 1 83  ? -7.909  0.996   16.803  1.00 75.14 83  A 1 
ATOM 653  C CG1 . VAL A 1 83  ? -6.633  1.841   16.868  1.00 71.02 83  A 1 
ATOM 654  C CG2 . VAL A 1 83  ? -7.479  -0.477  16.830  1.00 72.29 83  A 1 
ATOM 655  N N   . ASP A 1 84  ? -9.948  3.437   17.387  1.00 73.27 84  A 1 
ATOM 656  C CA  . ASP A 1 84  ? -10.194 4.876   17.505  1.00 70.57 84  A 1 
ATOM 657  C C   . ASP A 1 84  ? -10.887 5.246   18.826  1.00 71.32 84  A 1 
ATOM 658  O O   . ASP A 1 84  ? -10.535 6.257   19.437  1.00 69.79 84  A 1 
ATOM 659  C CB  . ASP A 1 84  ? -10.977 5.382   16.286  1.00 66.83 84  A 1 
ATOM 660  C CG  . ASP A 1 84  ? -10.106 5.504   15.028  1.00 62.79 84  A 1 
ATOM 661  O OD1 . ASP A 1 84  ? -8.862  5.634   15.178  1.00 60.26 84  A 1 
ATOM 662  O OD2 . ASP A 1 84  ? -10.691 5.534   13.926  1.00 58.49 84  A 1 
ATOM 663  N N   . LYS A 1 85  ? -11.793 4.395   19.312  1.00 72.12 85  A 1 
ATOM 664  C CA  . LYS A 1 85  ? -12.558 4.613   20.555  1.00 71.83 85  A 1 
ATOM 665  C C   . LYS A 1 85  ? -11.804 4.246   21.834  1.00 73.13 85  A 1 
ATOM 666  O O   . LYS A 1 85  ? -12.177 4.723   22.901  1.00 70.90 85  A 1 
ATOM 667  C CB  . LYS A 1 85  ? -13.883 3.842   20.482  1.00 69.59 85  A 1 
ATOM 668  C CG  . LYS A 1 85  ? -14.842 4.485   19.476  1.00 65.27 85  A 1 
ATOM 669  C CD  . LYS A 1 85  ? -16.140 3.679   19.379  1.00 63.98 85  A 1 
ATOM 670  C CE  . LYS A 1 85  ? -17.045 4.350   18.342  1.00 58.95 85  A 1 
ATOM 671  N NZ  . LYS A 1 85  ? -18.366 3.688   18.249  1.00 53.52 85  A 1 
ATOM 672  N N   . HIS A 1 86  ? -10.777 3.402   21.760  1.00 75.59 86  A 1 
ATOM 673  C CA  . HIS A 1 86  ? -10.068 2.927   22.945  1.00 75.47 86  A 1 
ATOM 674  C C   . HIS A 1 86  ? -8.672  3.549   23.061  1.00 75.43 86  A 1 
ATOM 675  O O   . HIS A 1 86  ? -7.919  3.623   22.093  1.00 72.66 86  A 1 
ATOM 676  C CB  . HIS A 1 86  ? -10.047 1.393   22.987  1.00 74.96 86  A 1 
ATOM 677  C CG  . HIS A 1 86  ? -11.421 0.789   23.145  1.00 73.11 86  A 1 
ATOM 678  N ND1 . HIS A 1 86  ? -12.354 0.633   22.145  1.00 64.38 86  A 1 
ATOM 679  C CD2 . HIS A 1 86  ? -11.998 0.338   24.301  1.00 66.32 86  A 1 
ATOM 680  C CE1 . HIS A 1 86  ? -13.462 0.108   22.677  1.00 65.20 86  A 1 
ATOM 681  N NE2 . HIS A 1 86  ? -13.296 -0.096  23.998  1.00 65.58 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -8.308  3.959   24.276  1.00 73.89 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -6.988  4.495   24.617  1.00 74.54 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -6.373  3.687   25.768  1.00 76.84 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -6.498  4.067   26.935  1.00 73.53 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -7.080  5.996   24.941  1.00 70.67 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -7.381  6.718   23.759  1.00 63.46 87  A 1 
ATOM 688  N N   . PRO A 1 88  ? -5.722  2.539   25.488  1.00 75.19 88  A 1 
ATOM 689  C CA  . PRO A 1 88  ? -5.101  1.715   26.521  1.00 75.82 88  A 1 
ATOM 690  C C   . PRO A 1 88  ? -4.003  2.465   27.284  1.00 76.32 88  A 1 
ATOM 691  O O   . PRO A 1 88  ? -3.249  3.248   26.705  1.00 73.59 88  A 1 
ATOM 692  C CB  . PRO A 1 88  ? -4.542  0.482   25.799  1.00 74.01 88  A 1 
ATOM 693  C CG  . PRO A 1 88  ? -5.346  0.412   24.503  1.00 72.87 88  A 1 
ATOM 694  C CD  . PRO A 1 88  ? -5.615  1.877   24.192  1.00 76.09 88  A 1 
ATOM 695  N N   . LYS A 1 89  ? -3.817  2.145   28.574  1.00 74.62 89  A 1 
ATOM 696  C CA  . LYS A 1 89  ? -2.787  2.760   29.441  1.00 74.21 89  A 1 
ATOM 697  C C   . LYS A 1 89  ? -1.347  2.623   28.912  1.00 74.26 89  A 1 
ATOM 698  O O   . LYS A 1 89  ? -0.485  3.425   29.261  1.00 70.66 89  A 1 
ATOM 699  C CB  . LYS A 1 89  ? -2.862  2.165   30.863  1.00 72.17 89  A 1 
ATOM 700  C CG  . LYS A 1 89  ? -4.167  2.490   31.600  1.00 67.88 89  A 1 
ATOM 701  C CD  . LYS A 1 89  ? -4.123  1.975   33.048  1.00 66.27 89  A 1 
ATOM 702  C CE  . LYS A 1 89  ? -5.421  2.324   33.780  1.00 57.91 89  A 1 
ATOM 703  N NZ  . LYS A 1 89  ? -5.417  1.871   35.196  1.00 50.72 89  A 1 
ATOM 704  N N   . MET A 1 90  ? -1.080  1.614   28.086  1.00 74.14 90  A 1 
ATOM 705  C CA  . MET A 1 90  ? 0.237   1.376   27.469  1.00 73.13 90  A 1 
ATOM 706  C C   . MET A 1 90  ? 0.528   2.259   26.240  1.00 72.50 90  A 1 
ATOM 707  O O   . MET A 1 90  ? 1.608   2.158   25.655  1.00 66.84 90  A 1 
ATOM 708  C CB  . MET A 1 90  ? 0.374   -0.112  27.112  1.00 71.97 90  A 1 
ATOM 709  C CG  . MET A 1 90  ? 0.395   -1.014  28.350  1.00 67.88 90  A 1 
ATOM 710  S SD  . MET A 1 90  ? 0.502   -2.788  27.992  1.00 65.51 90  A 1 
ATOM 711  C CE  . MET A 1 90  ? 2.140   -2.913  27.229  1.00 56.31 90  A 1 
ATOM 712  N N   . GLY A 1 91  ? -0.407  3.126   25.862  1.00 73.15 91  A 1 
ATOM 713  C CA  . GLY A 1 91  ? -0.368  3.966   24.667  1.00 73.51 91  A 1 
ATOM 714  C C   . GLY A 1 91  ? -1.451  3.572   23.661  1.00 75.24 91  A 1 
ATOM 715  O O   . GLY A 1 91  ? -1.707  2.380   23.454  1.00 72.10 91  A 1 
ATOM 716  N N   . LYS A 1 92  ? -2.083  4.569   23.025  1.00 71.77 92  A 1 
ATOM 717  C CA  . LYS A 1 92  ? -3.288  4.396   22.193  1.00 71.30 92  A 1 
ATOM 718  C C   . LYS A 1 92  ? -3.122  3.323   21.109  1.00 73.09 92  A 1 
ATOM 719  O O   . LYS A 1 92  ? -3.968  2.451   20.985  1.00 69.23 92  A 1 
ATOM 720  C CB  . LYS A 1 92  ? -3.717  5.759   21.607  1.00 66.90 92  A 1 
ATOM 721  C CG  . LYS A 1 92  ? -5.040  5.638   20.826  1.00 60.87 92  A 1 
ATOM 722  C CD  . LYS A 1 92  ? -5.691  6.982   20.473  1.00 60.89 92  A 1 
ATOM 723  C CE  . LYS A 1 92  ? -7.022  6.669   19.770  1.00 55.86 92  A 1 
ATOM 724  N NZ  . LYS A 1 92  ? -7.894  7.850   19.561  1.00 51.99 92  A 1 
ATOM 725  N N   . TYR A 1 93  ? -2.021  3.356   20.361  1.00 74.67 93  A 1 
ATOM 726  C CA  . TYR A 1 93  ? -1.789  2.426   19.247  1.00 74.34 93  A 1 
ATOM 727  C C   . TYR A 1 93  ? -0.764  1.338   19.572  1.00 76.62 93  A 1 
ATOM 728  O O   . TYR A 1 93  ? -0.850  0.223   19.068  1.00 74.80 93  A 1 
ATOM 729  C CB  . TYR A 1 93  ? -1.398  3.238   18.005  1.00 70.49 93  A 1 
ATOM 730  C CG  . TYR A 1 93  ? -2.379  4.344   17.657  1.00 68.22 93  A 1 
ATOM 731  C CD1 . TYR A 1 93  ? -3.727  4.033   17.390  1.00 64.10 93  A 1 
ATOM 732  C CD2 . TYR A 1 93  ? -1.958  5.687   17.621  1.00 62.67 93  A 1 
ATOM 733  C CE1 . TYR A 1 93  ? -4.646  5.056   17.086  1.00 59.86 93  A 1 
ATOM 734  C CE2 . TYR A 1 93  ? -2.875  6.713   17.313  1.00 59.70 93  A 1 
ATOM 735  C CZ  . TYR A 1 93  ? -4.220  6.398   17.041  1.00 59.96 93  A 1 
ATOM 736  O OH  . TYR A 1 93  ? -5.109  7.380   16.739  1.00 57.63 93  A 1 
ATOM 737  N N   . ARG A 1 94  ? 0.178   1.633   20.451  1.00 75.25 94  A 1 
ATOM 738  C CA  . ARG A 1 94  ? 1.291   0.732   20.791  1.00 75.03 94  A 1 
ATOM 739  C C   . ARG A 1 94  ? 0.833   -0.578  21.439  1.00 76.96 94  A 1 
ATOM 740  O O   . ARG A 1 94  ? 1.434   -1.618  21.183  1.00 75.55 94  A 1 
ATOM 741  C CB  . ARG A 1 94  ? 2.264   1.447   21.731  1.00 72.56 94  A 1 
ATOM 742  C CG  . ARG A 1 94  ? 2.987   2.614   21.056  1.00 66.26 94  A 1 
ATOM 743  C CD  . ARG A 1 94  ? 3.902   3.326   22.057  1.00 64.05 94  A 1 
ATOM 744  N NE  . ARG A 1 94  ? 5.083   2.513   22.395  1.00 59.04 94  A 1 
ATOM 745  C CZ  . ARG A 1 94  ? 5.937   2.721   23.376  1.00 53.37 94  A 1 
ATOM 746  N NH1 . ARG A 1 94  ? 5.781   3.666   24.250  1.00 50.91 94  A 1 
ATOM 747  N NH2 . ARG A 1 94  ? 6.989   1.967   23.491  1.00 48.16 94  A 1 
ATOM 748  N N   . ALA A 1 95  ? -0.208  -0.550  22.258  1.00 78.94 95  A 1 
ATOM 749  C CA  . ALA A 1 95  ? -0.728  -1.747  22.925  1.00 79.43 95  A 1 
ATOM 750  C C   . ALA A 1 95  ? -1.083  -2.862  21.925  1.00 80.83 95  A 1 
ATOM 751  O O   . ALA A 1 95  ? -0.767  -4.027  22.155  1.00 79.32 95  A 1 
ATOM 752  C CB  . ALA A 1 95  ? -1.942  -1.335  23.764  1.00 77.63 95  A 1 
ATOM 753  N N   . TYR A 1 96  ? -1.662  -2.502  20.777  1.00 80.65 96  A 1 
ATOM 754  C CA  . TYR A 1 96  ? -2.068  -3.457  19.742  1.00 80.48 96  A 1 
ATOM 755  C C   . TYR A 1 96  ? -0.881  -4.105  19.023  1.00 81.14 96  A 1 
ATOM 756  O O   . TYR A 1 96  ? -0.974  -5.266  18.630  1.00 79.37 96  A 1 
ATOM 757  C CB  . TYR A 1 96  ? -2.989  -2.760  18.743  1.00 79.40 96  A 1 
ATOM 758  C CG  . TYR A 1 96  ? -4.255  -2.221  19.371  1.00 78.66 96  A 1 
ATOM 759  C CD1 . TYR A 1 96  ? -5.354  -3.074  19.583  1.00 75.26 96  A 1 
ATOM 760  C CD2 . TYR A 1 96  ? -4.328  -0.875  19.767  1.00 75.59 96  A 1 
ATOM 761  C CE1 . TYR A 1 96  ? -6.525  -2.584  20.190  1.00 73.47 96  A 1 
ATOM 762  C CE2 . TYR A 1 96  ? -5.493  -0.379  20.379  1.00 73.41 96  A 1 
ATOM 763  C CZ  . TYR A 1 96  ? -6.592  -1.233  20.590  1.00 73.69 96  A 1 
ATOM 764  O OH  . TYR A 1 96  ? -7.714  -0.752  21.187  1.00 71.07 96  A 1 
ATOM 765  N N   . LEU A 1 97  ? 0.257   -3.396  18.906  1.00 76.61 97  A 1 
ATOM 766  C CA  . LEU A 1 97  ? 1.467   -3.981  18.317  1.00 74.86 97  A 1 
ATOM 767  C C   . LEU A 1 97  ? 1.990   -5.162  19.146  1.00 75.72 97  A 1 
ATOM 768  O O   . LEU A 1 97  ? 2.434   -6.161  18.586  1.00 74.70 97  A 1 
ATOM 769  C CB  . LEU A 1 97  ? 2.561   -2.905  18.171  1.00 71.72 97  A 1 
ATOM 770  C CG  . LEU A 1 97  ? 2.218   -1.740  17.229  1.00 64.28 97  A 1 
ATOM 771  C CD1 . LEU A 1 97  ? 3.358   -0.721  17.237  1.00 59.04 97  A 1 
ATOM 772  C CD2 . LEU A 1 97  ? 2.013   -2.206  15.789  1.00 56.58 97  A 1 
ATOM 773  N N   . VAL A 1 98  ? 1.905   -5.069  20.469  1.00 77.50 98  A 1 
ATOM 774  C CA  . VAL A 1 98  ? 2.337   -6.146  21.377  1.00 76.34 98  A 1 
ATOM 775  C C   . VAL A 1 98  ? 1.277   -7.243  21.474  1.00 77.47 98  A 1 
ATOM 776  O O   . VAL A 1 98  ? 1.586   -8.419  21.301  1.00 76.51 98  A 1 
ATOM 777  C CB  . VAL A 1 98  ? 2.680   -5.583  22.769  1.00 73.74 98  A 1 
ATOM 778  C CG1 . VAL A 1 98  ? 3.129   -6.682  23.735  1.00 68.42 98  A 1 
ATOM 779  C CG2 . VAL A 1 98  ? 3.814   -4.561  22.672  1.00 68.42 98  A 1 
ATOM 780  N N   . LEU A 1 99  ? 0.018   -6.860  21.705  1.00 78.63 99  A 1 
ATOM 781  C CA  . LEU A 1 99  ? -1.080  -7.810  21.902  1.00 78.09 99  A 1 
ATOM 782  C C   . LEU A 1 99  ? -1.421  -8.594  20.629  1.00 80.28 99  A 1 
ATOM 783  O O   . LEU A 1 99  ? -1.786  -9.762  20.721  1.00 79.05 99  A 1 
ATOM 784  C CB  . LEU A 1 99  ? -2.325  -7.055  22.412  1.00 75.14 99  A 1 
ATOM 785  C CG  . LEU A 1 99  ? -2.188  -6.460  23.825  1.00 69.67 99  A 1 
ATOM 786  C CD1 . LEU A 1 99  ? -3.418  -5.604  24.136  1.00 66.18 99  A 1 
ATOM 787  C CD2 . LEU A 1 99  ? -2.069  -7.539  24.901  1.00 63.16 99  A 1 
ATOM 788  N N   . GLY A 1 100 ? -1.294  -7.962  19.456  1.00 84.01 100 A 1 
ATOM 789  C CA  . GLY A 1 100 ? -1.491  -8.626  18.170  1.00 84.64 100 A 1 
ATOM 790  C C   . GLY A 1 100 ? -0.244  -9.365  17.680  1.00 87.40 100 A 1 
ATOM 791  O O   . GLY A 1 100 ? -0.362  -10.441 17.100  1.00 86.41 100 A 1 
ATOM 792  N N   . GLY A 1 101 ? 0.968   -8.832  17.926  1.00 87.31 101 A 1 
ATOM 793  C CA  . GLY A 1 101 ? 2.216   -9.337  17.342  1.00 87.67 101 A 1 
ATOM 794  C C   . GLY A 1 101 ? 2.598   -10.743 17.790  1.00 89.47 101 A 1 
ATOM 795  O O   . GLY A 1 101 ? 2.998   -11.564 16.960  1.00 88.70 101 A 1 
ATOM 796  N N   . ILE A 1 102 ? 2.442   -11.047 19.072  1.00 89.00 102 A 1 
ATOM 797  C CA  . ILE A 1 102 ? 2.780   -12.370 19.620  1.00 89.45 102 A 1 
ATOM 798  C C   . ILE A 1 102 ? 1.843   -13.462 19.063  1.00 90.86 102 A 1 
ATOM 799  O O   . ILE A 1 102 ? 2.354   -14.425 18.482  1.00 90.58 102 A 1 
ATOM 800  C CB  . ILE A 1 102 ? 2.857   -12.340 21.164  1.00 88.11 102 A 1 
ATOM 801  C CG1 . ILE A 1 102 ? 3.986   -11.394 21.632  1.00 84.90 102 A 1 
ATOM 802  C CG2 . ILE A 1 102 ? 3.069   -13.764 21.723  1.00 83.89 102 A 1 
ATOM 803  C CD1 . ILE A 1 102 ? 3.981   -11.130 23.147  1.00 77.44 102 A 1 
ATOM 804  N N   . PRO A 1 103 ? 0.508   -13.327 19.134  1.00 91.93 103 A 1 
ATOM 805  C CA  . PRO A 1 103 ? -0.391  -14.329 18.557  1.00 92.50 103 A 1 
ATOM 806  C C   . PRO A 1 103 ? -0.271  -14.442 17.032  1.00 93.38 103 A 1 
ATOM 807  O O   . PRO A 1 103 ? -0.314  -15.555 16.503  1.00 92.77 103 A 1 
ATOM 808  C CB  . PRO A 1 103 ? -1.803  -13.921 18.975  1.00 91.19 103 A 1 
ATOM 809  C CG  . PRO A 1 103 ? -1.599  -13.030 20.186  1.00 88.89 103 A 1 
ATOM 810  C CD  . PRO A 1 103 ? -0.285  -12.339 19.858  1.00 90.70 103 A 1 
ATOM 811  N N   . LEU A 1 104 ? -0.062  -13.325 16.311  1.00 91.65 104 A 1 
ATOM 812  C CA  . LEU A 1 104 ? 0.177   -13.330 14.864  1.00 91.76 104 A 1 
ATOM 813  C C   . LEU A 1 104 ? 1.387   -14.190 14.506  1.00 92.33 104 A 1 
ATOM 814  O O   . LEU A 1 104 ? 1.315   -14.980 13.571  1.00 91.70 104 A 1 
ATOM 815  C CB  . LEU A 1 104 ? 0.394   -11.893 14.355  1.00 90.70 104 A 1 
ATOM 816  C CG  . LEU A 1 104 ? 0.677   -11.812 12.841  1.00 88.41 104 A 1 
ATOM 817  C CD1 . LEU A 1 104 ? -0.555  -12.165 12.015  1.00 82.95 104 A 1 
ATOM 818  C CD2 . LEU A 1 104 ? 1.114   -10.410 12.436  1.00 82.21 104 A 1 
ATOM 819  N N   . THR A 1 105 ? 2.484   -14.055 15.252  1.00 92.43 105 A 1 
ATOM 820  C CA  . THR A 1 105 ? 3.707   -14.841 15.047  1.00 92.22 105 A 1 
ATOM 821  C C   . THR A 1 105 ? 3.423   -16.337 15.181  1.00 92.71 105 A 1 
ATOM 822  O O   . THR A 1 105 ? 3.827   -17.120 14.326  1.00 91.87 105 A 1 
ATOM 823  C CB  . THR A 1 105 ? 4.790   -14.415 16.045  1.00 91.96 105 A 1 
ATOM 824  O OG1 . THR A 1 105 ? 5.067   -13.045 15.883  1.00 87.45 105 A 1 
ATOM 825  C CG2 . THR A 1 105 ? 6.105   -15.158 15.873  1.00 87.62 105 A 1 
ATOM 826  N N   . GLY A 1 106 ? 2.670   -16.729 16.207  1.00 93.31 106 A 1 
ATOM 827  C CA  . GLY A 1 106 ? 2.253   -18.118 16.397  1.00 93.14 106 A 1 
ATOM 828  C C   . GLY A 1 106 ? 1.423   -18.649 15.225  1.00 93.59 106 A 1 
ATOM 829  O O   . GLY A 1 106 ? 1.752   -19.691 14.659  1.00 92.76 106 A 1 
ATOM 830  N N   . LEU A 1 107 ? 0.393   -17.908 14.797  1.00 92.89 107 A 1 
ATOM 831  C CA  . LEU A 1 107 ? -0.448  -18.330 13.674  1.00 92.88 107 A 1 
ATOM 832  C C   . LEU A 1 107 ? 0.282   -18.295 12.326  1.00 92.51 107 A 1 
ATOM 833  O O   . LEU A 1 107 ? 0.016   -19.152 11.489  1.00 90.24 107 A 1 
ATOM 834  C CB  . LEU A 1 107 ? -1.739  -17.502 13.623  1.00 92.35 107 A 1 
ATOM 835  C CG  . LEU A 1 107 ? -2.730  -17.790 14.764  1.00 90.47 107 A 1 
ATOM 836  C CD1 . LEU A 1 107 ? -4.015  -17.022 14.501  1.00 85.56 107 A 1 
ATOM 837  C CD2 . LEU A 1 107 ? -3.116  -19.266 14.890  1.00 84.91 107 A 1 
ATOM 838  N N   . ALA A 1 108 ? 1.240   -17.382 12.125  1.00 92.07 108 A 1 
ATOM 839  C CA  . ALA A 1 108 ? 2.075   -17.357 10.927  1.00 91.23 108 A 1 
ATOM 840  C C   . ALA A 1 108 ? 2.904   -18.640 10.781  1.00 91.52 108 A 1 
ATOM 841  O O   . ALA A 1 108 ? 2.987   -19.199 9.690   1.00 90.33 108 A 1 
ATOM 842  C CB  . ALA A 1 108 ? 2.975   -16.120 10.977  1.00 90.94 108 A 1 
ATOM 843  N N   . ILE A 1 109 ? 3.465   -19.138 11.880  1.00 92.19 109 A 1 
ATOM 844  C CA  . ILE A 1 109 ? 4.184   -20.419 11.903  1.00 91.94 109 A 1 
ATOM 845  C C   . ILE A 1 109 ? 3.211   -21.577 11.640  1.00 91.77 109 A 1 
ATOM 846  O O   . ILE A 1 109 ? 3.475   -22.437 10.799  1.00 90.13 109 A 1 
ATOM 847  C CB  . ILE A 1 109 ? 4.931   -20.576 13.247  1.00 91.83 109 A 1 
ATOM 848  C CG1 . ILE A 1 109 ? 6.019   -19.487 13.401  1.00 90.34 109 A 1 
ATOM 849  C CG2 . ILE A 1 109 ? 5.568   -21.972 13.358  1.00 89.45 109 A 1 
ATOM 850  C CD1 . ILE A 1 109 ? 6.538   -19.336 14.838  1.00 86.11 109 A 1 
ATOM 851  N N   . LEU A 1 110 ? 2.061   -21.578 12.302  1.00 91.86 110 A 1 
ATOM 852  C CA  . LEU A 1 110 ? 1.066   -22.644 12.188  1.00 91.87 110 A 1 
ATOM 853  C C   . LEU A 1 110 ? 0.412   -22.722 10.797  1.00 91.63 110 A 1 
ATOM 854  O O   . LEU A 1 110 ? 0.075   -23.819 10.368  1.00 90.58 110 A 1 
ATOM 855  C CB  . LEU A 1 110 ? 0.009   -22.475 13.289  1.00 92.23 110 A 1 
ATOM 856  C CG  . LEU A 1 110 ? 0.511   -22.758 14.718  1.00 90.60 110 A 1 
ATOM 857  C CD1 . LEU A 1 110 ? -0.601  -22.427 15.714  1.00 86.56 110 A 1 
ATOM 858  C CD2 . LEU A 1 110 ? 0.923   -24.214 14.924  1.00 86.26 110 A 1 
ATOM 859  N N   . CYS A 1 111 ? 0.280   -21.614 10.055  1.00 90.64 111 A 1 
ATOM 860  C CA  . CYS A 1 111 ? -0.210  -21.625 8.670   1.00 89.43 111 A 1 
ATOM 861  C C   . CYS A 1 111 ? 0.655   -22.477 7.730   1.00 88.93 111 A 1 
ATOM 862  O O   . CYS A 1 111 ? 0.138   -23.001 6.749   1.00 86.36 111 A 1 
ATOM 863  C CB  . CYS A 1 111 ? -0.264  -20.193 8.126   1.00 87.96 111 A 1 
ATOM 864  S SG  . CYS A 1 111 ? -1.772  -19.361 8.672   1.00 82.59 111 A 1 
ATOM 865  N N   . PHE A 1 112 ? 1.948   -22.614 8.016   1.00 89.57 112 A 1 
ATOM 866  C CA  . PHE A 1 112 ? 2.898   -23.413 7.234   1.00 89.34 112 A 1 
ATOM 867  C C   . PHE A 1 112 ? 3.291   -24.721 7.942   1.00 89.38 112 A 1 
ATOM 868  O O   . PHE A 1 112 ? 4.308   -25.337 7.618   1.00 86.81 112 A 1 
ATOM 869  C CB  . PHE A 1 112 ? 4.097   -22.545 6.857   1.00 89.01 112 A 1 
ATOM 870  C CG  . PHE A 1 112 ? 3.772   -21.454 5.858   1.00 88.62 112 A 1 
ATOM 871  C CD1 . PHE A 1 112 ? 3.923   -21.693 4.479   1.00 82.37 112 A 1 
ATOM 872  C CD2 . PHE A 1 112 ? 3.333   -20.192 6.297   1.00 83.46 112 A 1 
ATOM 873  C CE1 . PHE A 1 112 ? 3.670   -20.670 3.551   1.00 80.63 112 A 1 
ATOM 874  C CE2 . PHE A 1 112 ? 3.070   -19.169 5.370   1.00 80.73 112 A 1 
ATOM 875  C CZ  . PHE A 1 112 ? 3.251   -19.405 3.999   1.00 84.75 112 A 1 
ATOM 876  N N   . TRP A 1 113 ? 2.497   -25.165 8.907   1.00 88.53 113 A 1 
ATOM 877  C CA  . TRP A 1 113 ? 2.693   -26.444 9.576   1.00 88.17 113 A 1 
ATOM 878  C C   . TRP A 1 113 ? 1.806   -27.531 8.967   1.00 86.81 113 A 1 
ATOM 879  O O   . TRP A 1 113 ? 0.594   -27.361 8.826   1.00 83.76 113 A 1 
ATOM 880  C CB  . TRP A 1 113 ? 2.441   -26.301 11.069  1.00 87.79 113 A 1 
ATOM 881  C CG  . TRP A 1 113 ? 2.690   -27.538 11.871  1.00 87.52 113 A 1 
ATOM 882  C CD1 . TRP A 1 113 ? 3.826   -28.264 11.858  1.00 82.24 113 A 1 
ATOM 883  C CD2 . TRP A 1 113 ? 1.798   -28.205 12.813  1.00 85.49 113 A 1 
ATOM 884  N NE1 . TRP A 1 113 ? 3.703   -29.328 12.730  1.00 80.92 113 A 1 
ATOM 885  C CE2 . TRP A 1 113 ? 2.477   -29.333 13.354  1.00 83.37 113 A 1 
ATOM 886  C CE3 . TRP A 1 113 ? 0.493   -27.963 13.272  1.00 81.92 113 A 1 
ATOM 887  C CZ2 . TRP A 1 113 ? 1.895   -30.171 14.314  1.00 82.31 113 A 1 
ATOM 888  C CZ3 . TRP A 1 113 ? -0.108  -28.798 14.235  1.00 78.80 113 A 1 
ATOM 889  C CH2 . TRP A 1 113 ? 0.594   -29.898 14.757  1.00 78.40 113 A 1 
ATOM 890  N N   . ASN A 1 114 ? 2.404   -28.666 8.644   1.00 87.48 114 A 1 
ATOM 891  C CA  . ASN A 1 114 ? 1.731   -29.788 7.982   1.00 86.10 114 A 1 
ATOM 892  C C   . ASN A 1 114 ? 1.203   -30.864 8.950   1.00 85.41 114 A 1 
ATOM 893  O O   . ASN A 1 114 ? 0.902   -31.976 8.528   1.00 79.47 114 A 1 
ATOM 894  C CB  . ASN A 1 114 ? 2.686   -30.364 6.920   1.00 82.32 114 A 1 
ATOM 895  C CG  . ASN A 1 114 ? 1.945   -31.152 5.859   1.00 77.81 114 A 1 
ATOM 896  O OD1 . ASN A 1 114 ? 0.836   -30.828 5.499   1.00 67.12 114 A 1 
ATOM 897  N ND2 . ASN A 1 114 ? 2.537   -32.182 5.306   1.00 69.64 114 A 1 
ATOM 898  N N   . GLY A 1 115 ? 1.098   -30.573 10.250  1.00 83.88 115 A 1 
ATOM 899  C CA  . GLY A 1 115 ? 0.701   -31.574 11.257  1.00 82.39 115 A 1 
ATOM 900  C C   . GLY A 1 115 ? -0.716  -32.128 11.091  1.00 83.58 115 A 1 
ATOM 901  O O   . GLY A 1 115 ? -0.989  -33.241 11.531  1.00 80.05 115 A 1 
ATOM 902  N N   . PHE A 1 116 ? -1.598  -31.389 10.417  1.00 83.52 116 A 1 
ATOM 903  C CA  . PHE A 1 116 ? -2.957  -31.810 10.059  1.00 83.98 116 A 1 
ATOM 904  C C   . PHE A 1 116 ? -3.168  -31.794 8.537   1.00 84.23 116 A 1 
ATOM 905  O O   . PHE A 1 116 ? -4.172  -31.264 8.060   1.00 78.25 116 A 1 
ATOM 906  C CB  . PHE A 1 116 ? -3.985  -30.947 10.808  1.00 82.72 116 A 1 
ATOM 907  C CG  . PHE A 1 116 ? -3.957  -31.090 12.315  1.00 82.97 116 A 1 
ATOM 908  C CD1 . PHE A 1 116 ? -4.489  -32.242 12.921  1.00 77.20 116 A 1 
ATOM 909  C CD2 . PHE A 1 116 ? -3.410  -30.072 13.112  1.00 77.86 116 A 1 
ATOM 910  C CE1 . PHE A 1 116 ? -4.481  -32.370 14.318  1.00 74.28 116 A 1 
ATOM 911  C CE2 . PHE A 1 116 ? -3.400  -30.201 14.511  1.00 74.45 116 A 1 
ATOM 912  C CZ  . PHE A 1 116 ? -3.935  -31.349 15.116  1.00 76.66 116 A 1 
ATOM 913  N N   . SER A 1 117 ? -2.227  -32.338 7.766   1.00 81.57 117 A 1 
ATOM 914  C CA  . SER A 1 117 ? -2.271  -32.363 6.298   1.00 80.42 117 A 1 
ATOM 915  C C   . SER A 1 117 ? -3.651  -32.749 5.750   1.00 80.02 117 A 1 
ATOM 916  O O   . SER A 1 117 ? -4.277  -33.689 6.239   1.00 74.20 117 A 1 
ATOM 917  C CB  . SER A 1 117 ? -1.225  -33.326 5.752   1.00 75.49 117 A 1 
ATOM 918  O OG  . SER A 1 117 ? -1.112  -33.170 4.355   1.00 66.78 117 A 1 
ATOM 919  N N   . GLY A 1 118 ? -4.145  -31.998 4.767   1.00 79.48 118 A 1 
ATOM 920  C CA  . GLY A 1 118 ? -5.470  -32.177 4.171   1.00 79.65 118 A 1 
ATOM 921  C C   . GLY A 1 118 ? -6.658  -31.662 5.005   1.00 82.99 118 A 1 
ATOM 922  O O   . GLY A 1 118 ? -7.774  -31.606 4.489   1.00 78.87 118 A 1 
ATOM 923  N N   . SER A 1 119 ? -6.463  -31.256 6.265   1.00 81.21 119 A 1 
ATOM 924  C CA  . SER A 1 119 ? -7.540  -30.711 7.103   1.00 84.11 119 A 1 
ATOM 925  C C   . SER A 1 119 ? -7.895  -29.278 6.708   1.00 85.59 119 A 1 
ATOM 926  O O   . SER A 1 119 ? -7.232  -28.308 7.088   1.00 84.17 119 A 1 
ATOM 927  C CB  . SER A 1 119 ? -7.190  -30.789 8.589   1.00 83.55 119 A 1 
ATOM 928  O OG  . SER A 1 119 ? -8.257  -30.272 9.368   1.00 78.02 119 A 1 
ATOM 929  N N   . LEU A 1 120 ? -9.010  -29.128 5.996   1.00 84.31 120 A 1 
ATOM 930  C CA  . LEU A 1 120 ? -9.531  -27.820 5.606   1.00 85.55 120 A 1 
ATOM 931  C C   . LEU A 1 120 ? -9.883  -26.950 6.822   1.00 87.41 120 A 1 
ATOM 932  O O   . LEU A 1 120 ? -9.622  -25.751 6.814   1.00 86.98 120 A 1 
ATOM 933  C CB  . LEU A 1 120 ? -10.741 -28.046 4.685   1.00 83.55 120 A 1 
ATOM 934  C CG  . LEU A 1 120 ? -11.347 -26.747 4.128   1.00 77.90 120 A 1 
ATOM 935  C CD1 . LEU A 1 120 ? -10.343 -25.954 3.290   1.00 72.75 120 A 1 
ATOM 936  C CD2 . LEU A 1 120 ? -12.556 -27.078 3.254   1.00 72.25 120 A 1 
ATOM 937  N N   . LEU A 1 121 ? -10.435 -27.542 7.880   1.00 89.17 121 A 1 
ATOM 938  C CA  . LEU A 1 121 ? -10.792 -26.814 9.104   1.00 90.40 121 A 1 
ATOM 939  C C   . LEU A 1 121 ? -9.566  -26.181 9.771   1.00 91.06 121 A 1 
ATOM 940  O O   . LEU A 1 121 ? -9.610  -25.014 10.156  1.00 90.60 121 A 1 
ATOM 941  C CB  . LEU A 1 121 ? -11.520 -27.775 10.063  1.00 90.52 121 A 1 
ATOM 942  C CG  . LEU A 1 121 ? -11.959 -27.119 11.388  1.00 87.01 121 A 1 
ATOM 943  C CD1 . LEU A 1 121 ? -12.975 -25.998 11.170  1.00 80.79 121 A 1 
ATOM 944  C CD2 . LEU A 1 121 ? -12.579 -28.173 12.302  1.00 80.70 121 A 1 
ATOM 945  N N   . TYR A 1 122 ? -8.464  -26.919 9.865   1.00 89.61 122 A 1 
ATOM 946  C CA  . TYR A 1 122 ? -7.210  -26.400 10.404  1.00 90.15 122 A 1 
ATOM 947  C C   . TYR A 1 122 ? -6.662  -25.244 9.556   1.00 90.46 122 A 1 
ATOM 948  O O   . TYR A 1 122 ? -6.296  -24.202 10.101  1.00 89.89 122 A 1 
ATOM 949  C CB  . TYR A 1 122 ? -6.194  -27.540 10.505  1.00 89.77 122 A 1 
ATOM 950  C CG  . TYR A 1 122 ? -4.827  -27.067 10.950  1.00 89.70 122 A 1 
ATOM 951  C CD1 . TYR A 1 122 ? -3.849  -26.739 9.991   1.00 84.93 122 A 1 
ATOM 952  C CD2 . TYR A 1 122 ? -4.551  -26.910 12.320  1.00 85.43 122 A 1 
ATOM 953  C CE1 . TYR A 1 122 ? -2.595  -26.254 10.404  1.00 84.13 122 A 1 
ATOM 954  C CE2 . TYR A 1 122 ? -3.300  -26.427 12.737  1.00 83.68 122 A 1 
ATOM 955  C CZ  . TYR A 1 122 ? -2.321  -26.097 11.777  1.00 86.67 122 A 1 
ATOM 956  O OH  . TYR A 1 122 ? -1.116  -25.623 12.178  1.00 84.88 122 A 1 
ATOM 957  N N   . ALA A 1 123 ? -6.662  -25.397 8.227   1.00 90.00 123 A 1 
ATOM 958  C CA  . ALA A 1 123 ? -6.226  -24.351 7.307   1.00 89.17 123 A 1 
ATOM 959  C C   . ALA A 1 123 ? -7.077  -23.076 7.455   1.00 89.52 123 A 1 
ATOM 960  O O   . ALA A 1 123 ? -6.535  -21.976 7.521   1.00 89.00 123 A 1 
ATOM 961  C CB  . ALA A 1 123 ? -6.251  -24.914 5.882   1.00 89.05 123 A 1 
ATOM 962  N N   . TYR A 1 124 ? -8.399  -23.205 7.595   1.00 89.98 124 A 1 
ATOM 963  C CA  . TYR A 1 124 ? -9.287  -22.073 7.871   1.00 89.63 124 A 1 
ATOM 964  C C   . TYR A 1 124 ? -8.960  -21.387 9.198   1.00 90.32 124 A 1 
ATOM 965  O O   . TYR A 1 124 ? -8.762  -20.177 9.213   1.00 89.42 124 A 1 
ATOM 966  C CB  . TYR A 1 124 ? -10.758 -22.512 7.872   1.00 88.13 124 A 1 
ATOM 967  C CG  . TYR A 1 124 ? -11.433 -22.376 6.530   1.00 84.86 124 A 1 
ATOM 968  C CD1 . TYR A 1 124 ? -11.695 -21.092 6.012   1.00 78.28 124 A 1 
ATOM 969  C CD2 . TYR A 1 124 ? -11.817 -23.515 5.807   1.00 77.78 124 A 1 
ATOM 970  C CE1 . TYR A 1 124 ? -12.330 -20.955 4.770   1.00 72.98 124 A 1 
ATOM 971  C CE2 . TYR A 1 124 ? -12.451 -23.381 4.563   1.00 72.49 124 A 1 
ATOM 972  C CZ  . TYR A 1 124 ? -12.708 -22.101 4.042   1.00 74.23 124 A 1 
ATOM 973  O OH  . TYR A 1 124 ? -13.322 -21.976 2.835   1.00 70.56 124 A 1 
ATOM 974  N N   . ILE A 1 125 ? -8.889  -22.128 10.307  1.00 91.77 125 A 1 
ATOM 975  C CA  . ILE A 1 125 ? -8.653  -21.552 11.640  1.00 91.88 125 A 1 
ATOM 976  C C   . ILE A 1 125 ? -7.329  -20.782 11.668  1.00 92.16 125 A 1 
ATOM 977  O O   . ILE A 1 125 ? -7.286  -19.649 12.146  1.00 91.32 125 A 1 
ATOM 978  C CB  . ILE A 1 125 ? -8.701  -22.657 12.723  1.00 91.65 125 A 1 
ATOM 979  C CG1 . ILE A 1 125 ? -10.153 -23.162 12.885  1.00 88.36 125 A 1 
ATOM 980  C CG2 . ILE A 1 125 ? -8.166  -22.152 14.077  1.00 87.11 125 A 1 
ATOM 981  C CD1 . ILE A 1 125 ? -10.274 -24.444 13.721  1.00 78.50 125 A 1 
ATOM 982  N N   . THR A 1 126 ? -6.264  -21.376 11.140  1.00 92.37 126 A 1 
ATOM 983  C CA  . THR A 1 126 ? -4.935  -20.751 11.149  1.00 92.06 126 A 1 
ATOM 984  C C   . THR A 1 126 ? -4.876  -19.533 10.238  1.00 91.91 126 A 1 
ATOM 985  O O   . THR A 1 126 ? -4.402  -18.478 10.663  1.00 90.98 126 A 1 
ATOM 986  C CB  . THR A 1 126 ? -3.828  -21.751 10.778  1.00 91.78 126 A 1 
ATOM 987  O OG1 . THR A 1 126 ? -4.130  -22.419 9.578   1.00 85.75 126 A 1 
ATOM 988  C CG2 . THR A 1 126 ? -3.642  -22.810 11.860  1.00 85.00 126 A 1 
ATOM 989  N N   . TYR A 1 127 ? -5.413  -19.626 9.016   1.00 91.45 127 A 1 
ATOM 990  C CA  . TYR A 1 127 ? -5.337  -18.526 8.056   1.00 90.78 127 A 1 
ATOM 991  C C   . TYR A 1 127 ? -6.309  -17.378 8.372   1.00 90.97 127 A 1 
ATOM 992  O O   . TYR A 1 127 ? -5.905  -16.214 8.325   1.00 90.32 127 A 1 
ATOM 993  C CB  . TYR A 1 127 ? -5.508  -19.070 6.630   1.00 89.39 127 A 1 
ATOM 994  C CG  . TYR A 1 127 ? -5.365  -18.014 5.541   1.00 87.75 127 A 1 
ATOM 995  C CD1 . TYR A 1 127 ? -6.266  -17.988 4.463   1.00 81.29 127 A 1 
ATOM 996  C CD2 . TYR A 1 127 ? -4.342  -17.043 5.613   1.00 81.38 127 A 1 
ATOM 997  C CE1 . TYR A 1 127 ? -6.161  -16.992 3.477   1.00 78.32 127 A 1 
ATOM 998  C CE2 . TYR A 1 127 ? -4.245  -16.035 4.639   1.00 78.57 127 A 1 
ATOM 999  C CZ  . TYR A 1 127 ? -5.160  -16.003 3.572   1.00 79.99 127 A 1 
ATOM 1000 O OH  . TYR A 1 127 ? -5.087  -15.013 2.650   1.00 78.75 127 A 1 
ATOM 1001 N N   . VAL A 1 128 ? -7.556  -17.662 8.762   1.00 91.83 128 A 1 
ATOM 1002 C CA  . VAL A 1 128 ? -8.510  -16.634 9.229   1.00 91.54 128 A 1 
ATOM 1003 C C   . VAL A 1 128 ? -7.955  -15.937 10.464  1.00 91.96 128 A 1 
ATOM 1004 O O   . VAL A 1 128 ? -7.880  -14.712 10.498  1.00 91.52 128 A 1 
ATOM 1005 C CB  . VAL A 1 128 ? -9.906  -17.221 9.542   1.00 90.89 128 A 1 
ATOM 1006 C CG1 . VAL A 1 128 ? -10.849 -16.187 10.175  1.00 85.72 128 A 1 
ATOM 1007 C CG2 . VAL A 1 128 ? -10.607 -17.742 8.290   1.00 85.72 128 A 1 
ATOM 1008 N N   . GLY A 1 129 ? -7.498  -16.706 11.453  1.00 93.24 129 A 1 
ATOM 1009 C CA  . GLY A 1 129 ? -6.915  -16.153 12.670  1.00 93.03 129 A 1 
ATOM 1010 C C   . GLY A 1 129 ? -5.697  -15.273 12.392  1.00 93.18 129 A 1 
ATOM 1011 O O   . GLY A 1 129 ? -5.612  -14.165 12.920  1.00 92.25 129 A 1 
ATOM 1012 N N   . LEU A 1 130 ? -4.791  -15.714 11.511  1.00 92.89 130 A 1 
ATOM 1013 C CA  . LEU A 1 130 ? -3.651  -14.906 11.068  1.00 92.34 130 A 1 
ATOM 1014 C C   . LEU A 1 130 ? -4.119  -13.592 10.436  1.00 91.91 130 A 1 
ATOM 1015 O O   . LEU A 1 130 ? -3.586  -12.535 10.769  1.00 90.98 130 A 1 
ATOM 1016 C CB  . LEU A 1 130 ? -2.773  -15.726 10.109  1.00 91.88 130 A 1 
ATOM 1017 C CG  . LEU A 1 130 ? -1.586  -14.926 9.515   1.00 89.58 130 A 1 
ATOM 1018 C CD1 . LEU A 1 130 ? -0.381  -15.821 9.336   1.00 82.53 130 A 1 
ATOM 1019 C CD2 . LEU A 1 130 ? -1.894  -14.336 8.135   1.00 81.55 130 A 1 
ATOM 1020 N N   . SER A 1 131 ? -5.104  -13.635 9.539   1.00 91.27 131 A 1 
ATOM 1021 C CA  . SER A 1 131 ? -5.570  -12.441 8.833   1.00 89.76 131 A 1 
ATOM 1022 C C   . SER A 1 131 ? -6.226  -11.428 9.776   1.00 89.70 131 A 1 
ATOM 1023 O O   . SER A 1 131 ? -5.905  -10.239 9.737   1.00 88.10 131 A 1 
ATOM 1024 C CB  . SER A 1 131 ? -6.521  -12.836 7.705   1.00 88.07 131 A 1 
ATOM 1025 O OG  . SER A 1 131 ? -6.410  -11.841 6.706   1.00 77.55 131 A 1 
ATOM 1026 N N   . MET A 1 132 ? -7.060  -11.903 10.701  1.00 90.48 132 A 1 
ATOM 1027 C CA  . MET A 1 132 ? -7.693  -11.059 11.723  1.00 90.29 132 A 1 
ATOM 1028 C C   . MET A 1 132 ? -6.663  -10.416 12.662  1.00 89.89 132 A 1 
ATOM 1029 O O   . MET A 1 132 ? -6.751  -9.223  12.965  1.00 88.69 132 A 1 
ATOM 1030 C CB  . MET A 1 132 ? -8.690  -11.891 12.536  1.00 90.83 132 A 1 
ATOM 1031 C CG  . MET A 1 132 ? -9.924  -12.315 11.730  1.00 88.97 132 A 1 
ATOM 1032 S SD  . MET A 1 132 ? -11.091 -13.329 12.676  1.00 85.30 132 A 1 
ATOM 1033 C CE  . MET A 1 132 ? -11.828 -12.059 13.740  1.00 73.68 132 A 1 
ATOM 1034 N N   . LEU A 1 133 ? -5.652  -11.166 13.095  1.00 91.43 133 A 1 
ATOM 1035 C CA  . LEU A 1 133 ? -4.570  -10.628 13.930  1.00 91.25 133 A 1 
ATOM 1036 C C   . LEU A 1 133 ? -3.669  -9.660  13.160  1.00 90.52 133 A 1 
ATOM 1037 O O   . LEU A 1 133 ? -3.207  -8.671  13.726  1.00 88.90 133 A 1 
ATOM 1038 C CB  . LEU A 1 133 ? -3.739  -11.779 14.499  1.00 91.48 133 A 1 
ATOM 1039 C CG  . LEU A 1 133 ? -4.452  -12.598 15.582  1.00 90.38 133 A 1 
ATOM 1040 C CD1 . LEU A 1 133 ? -3.561  -13.779 15.938  1.00 87.35 133 A 1 
ATOM 1041 C CD2 . LEU A 1 133 ? -4.705  -11.800 16.863  1.00 87.56 133 A 1 
ATOM 1042 N N   . TYR A 1 134 ? -3.454  -9.896  11.865  1.00 90.31 134 A 1 
ATOM 1043 C CA  . TYR A 1 134 ? -2.728  -8.957  11.015  1.00 88.85 134 A 1 
ATOM 1044 C C   . TYR A 1 134 ? -3.439  -7.600  10.956  1.00 87.96 134 A 1 
ATOM 1045 O O   . TYR A 1 134 ? -2.787  -6.567  11.097  1.00 86.53 134 A 1 
ATOM 1046 C CB  . TYR A 1 134 ? -2.536  -9.557  9.621   1.00 87.89 134 A 1 
ATOM 1047 C CG  . TYR A 1 134 ? -1.799  -8.618  8.692   1.00 85.71 134 A 1 
ATOM 1048 C CD1 . TYR A 1 134 ? -2.514  -7.798  7.799   1.00 80.59 134 A 1 
ATOM 1049 C CD2 . TYR A 1 134 ? -0.396  -8.517  8.765   1.00 79.63 134 A 1 
ATOM 1050 C CE1 . TYR A 1 134 ? -1.829  -6.890  6.974   1.00 76.88 134 A 1 
ATOM 1051 C CE2 . TYR A 1 134 ? 0.292   -7.609  7.941   1.00 76.61 134 A 1 
ATOM 1052 C CZ  . TYR A 1 134 ? -0.426  -6.794  7.044   1.00 77.74 134 A 1 
ATOM 1053 O OH  . TYR A 1 134 ? 0.233   -5.911  6.246   1.00 76.68 134 A 1 
ATOM 1054 N N   . THR A 1 135 ? -4.769  -7.574  10.863  1.00 87.93 135 A 1 
ATOM 1055 C CA  . THR A 1 135 ? -5.557  -6.334  10.951  1.00 86.16 135 A 1 
ATOM 1056 C C   . THR A 1 135 ? -5.367  -5.618  12.293  1.00 85.58 135 A 1 
ATOM 1057 O O   . THR A 1 135 ? -5.168  -4.401  12.308  1.00 83.95 135 A 1 
ATOM 1058 C CB  . THR A 1 135 ? -7.043  -6.617  10.704  1.00 84.83 135 A 1 
ATOM 1059 O OG1 . THR A 1 135 ? -7.207  -7.046  9.373   1.00 80.34 135 A 1 
ATOM 1060 C CG2 . THR A 1 135 ? -7.914  -5.384  10.904  1.00 79.46 135 A 1 
ATOM 1061 N N   . LEU A 1 136 ? -5.335  -6.357  13.408  1.00 86.81 136 A 1 
ATOM 1062 C CA  . LEU A 1 136 ? -5.086  -5.795  14.744  1.00 86.69 136 A 1 
ATOM 1063 C C   . LEU A 1 136 ? -3.700  -5.150  14.895  1.00 86.62 136 A 1 
ATOM 1064 O O   . LEU A 1 136 ? -3.495  -4.394  15.840  1.00 85.08 136 A 1 
ATOM 1065 C CB  . LEU A 1 136 ? -5.268  -6.881  15.823  1.00 86.48 136 A 1 
ATOM 1066 C CG  . LEU A 1 136 ? -6.722  -7.290  16.092  1.00 83.25 136 A 1 
ATOM 1067 C CD1 . LEU A 1 136 ? -6.742  -8.463  17.069  1.00 79.57 136 A 1 
ATOM 1068 C CD2 . LEU A 1 136 ? -7.530  -6.151  16.718  1.00 78.40 136 A 1 
ATOM 1069 N N   . ILE A 1 137 ? -2.761  -5.432  14.008  1.00 87.68 137 A 1 
ATOM 1070 C CA  . ILE A 1 137 ? -1.450  -4.771  13.961  1.00 87.32 137 A 1 
ATOM 1071 C C   . ILE A 1 137 ? -1.445  -3.653  12.924  1.00 86.08 137 A 1 
ATOM 1072 O O   . ILE A 1 137 ? -1.021  -2.538  13.213  1.00 83.82 137 A 1 
ATOM 1073 C CB  . ILE A 1 137 ? -0.340  -5.800  13.672  1.00 87.25 137 A 1 
ATOM 1074 C CG1 . ILE A 1 137 ? -0.268  -6.800  14.842  1.00 82.90 137 A 1 
ATOM 1075 C CG2 . ILE A 1 137 ? 1.028   -5.114  13.459  1.00 82.00 137 A 1 
ATOM 1076 C CD1 . ILE A 1 137 ? 0.683   -7.950  14.551  1.00 73.63 137 A 1 
ATOM 1077 N N   . ASN A 1 138 ? -1.900  -3.938  11.699  1.00 85.58 138 A 1 
ATOM 1078 C CA  . ASN A 1 138 ? -1.770  -3.046  10.554  1.00 82.83 138 A 1 
ATOM 1079 C C   . ASN A 1 138 ? -2.563  -1.743  10.734  1.00 81.42 138 A 1 
ATOM 1080 O O   . ASN A 1 138 ? -2.032  -0.667  10.475  1.00 78.66 138 A 1 
ATOM 1081 C CB  . ASN A 1 138 ? -2.208  -3.819  9.302   1.00 79.73 138 A 1 
ATOM 1082 C CG  . ASN A 1 138 ? -1.995  -3.004  8.046   1.00 74.74 138 A 1 
ATOM 1083 O OD1 . ASN A 1 138 ? -2.907  -2.401  7.520   1.00 65.61 138 A 1 
ATOM 1084 N ND2 . ASN A 1 138 ? -0.785  -2.941  7.549   1.00 67.24 138 A 1 
ATOM 1085 N N   . VAL A 1 139 ? -3.803  -1.821  11.230  1.00 79.94 139 A 1 
ATOM 1086 C CA  . VAL A 1 139 ? -4.651  -0.638  11.444  1.00 78.14 139 A 1 
ATOM 1087 C C   . VAL A 1 139 ? -4.048  0.313   12.494  1.00 77.88 139 A 1 
ATOM 1088 O O   . VAL A 1 139 ? -3.819  1.479   12.165  1.00 76.54 139 A 1 
ATOM 1089 C CB  . VAL A 1 139 ? -6.112  -1.036  11.748  1.00 76.60 139 A 1 
ATOM 1090 C CG1 . VAL A 1 139 ? -6.967  0.169   12.154  1.00 72.53 139 A 1 
ATOM 1091 C CG2 . VAL A 1 139 ? -6.763  -1.692  10.529  1.00 73.21 139 A 1 
ATOM 1092 N N   . PRO A 1 140 ? -3.690  -0.139  13.716  1.00 80.59 140 A 1 
ATOM 1093 C CA  . PRO A 1 140 ? -3.014  0.717   14.691  1.00 80.17 140 A 1 
ATOM 1094 C C   . PRO A 1 140 ? -1.652  1.224   14.221  1.00 79.86 140 A 1 
ATOM 1095 O O   . PRO A 1 140 ? -1.279  2.344   14.555  1.00 78.95 140 A 1 
ATOM 1096 C CB  . PRO A 1 140 ? -2.857  -0.123  15.960  1.00 79.75 140 A 1 
ATOM 1097 C CG  . PRO A 1 140 ? -3.957  -1.165  15.832  1.00 77.49 140 A 1 
ATOM 1098 C CD  . PRO A 1 140 ? -3.995  -1.423  14.335  1.00 80.12 140 A 1 
ATOM 1099 N N   . TYR A 1 141 ? -0.906  0.439   13.440  1.00 81.21 141 A 1 
ATOM 1100 C CA  . TYR A 1 141 ? 0.378   0.851   12.874  1.00 80.56 141 A 1 
ATOM 1101 C C   . TYR A 1 141 ? 0.224   2.015   11.880  1.00 78.29 141 A 1 
ATOM 1102 O O   . TYR A 1 141 ? 0.973   2.988   11.949  1.00 75.74 141 A 1 
ATOM 1103 C CB  . TYR A 1 141 ? 1.045   -0.367  12.223  1.00 82.24 141 A 1 
ATOM 1104 C CG  . TYR A 1 141 ? 2.410   -0.069  11.651  1.00 82.98 141 A 1 
ATOM 1105 C CD1 . TYR A 1 141 ? 2.567   0.149   10.275  1.00 77.79 141 A 1 
ATOM 1106 C CD2 . TYR A 1 141 ? 3.522   0.007   12.507  1.00 79.00 141 A 1 
ATOM 1107 C CE1 . TYR A 1 141 ? 3.837   0.452   9.755   1.00 78.32 141 A 1 
ATOM 1108 C CE2 . TYR A 1 141 ? 4.790   0.310   11.991  1.00 78.31 141 A 1 
ATOM 1109 C CZ  . TYR A 1 141 ? 4.948   0.538   10.614  1.00 82.87 141 A 1 
ATOM 1110 O OH  . TYR A 1 141 ? 6.173   0.852   10.124  1.00 81.71 141 A 1 
ATOM 1111 N N   . GLY A 1 142 ? -0.788  1.962   11.008  1.00 76.52 142 A 1 
ATOM 1112 C CA  . GLY A 1 142 ? -1.142  3.070   10.116  1.00 72.49 142 A 1 
ATOM 1113 C C   . GLY A 1 142 ? -1.561  4.332   10.877  1.00 71.70 142 A 1 
ATOM 1114 O O   . GLY A 1 142 ? -1.088  5.428   10.575  1.00 69.55 142 A 1 
ATOM 1115 N N   . ALA A 1 143 ? -2.370  4.177   11.921  1.00 71.19 143 A 1 
ATOM 1116 C CA  . ALA A 1 143 ? -2.777  5.297   12.773  1.00 69.79 143 A 1 
ATOM 1117 C C   . ALA A 1 143 ? -1.597  5.877   13.582  1.00 70.68 143 A 1 
ATOM 1118 O O   . ALA A 1 143 ? -1.473  7.098   13.715  1.00 69.24 143 A 1 
ATOM 1119 C CB  . ALA A 1 143 ? -3.920  4.815   13.667  1.00 66.77 143 A 1 
ATOM 1120 N N   . LEU A 1 144 ? -0.687  5.028   14.059  1.00 74.96 144 A 1 
ATOM 1121 C CA  . LEU A 1 144 ? 0.547   5.450   14.719  1.00 75.10 144 A 1 
ATOM 1122 C C   . LEU A 1 144 ? 1.410   6.298   13.776  1.00 74.95 144 A 1 
ATOM 1123 O O   . LEU A 1 144 ? 1.916   7.326   14.213  1.00 74.07 144 A 1 
ATOM 1124 C CB  . LEU A 1 144 ? 1.295   4.215   15.252  1.00 75.00 144 A 1 
ATOM 1125 C CG  . LEU A 1 144 ? 2.633   4.521   15.953  1.00 72.24 144 A 1 
ATOM 1126 C CD1 . LEU A 1 144 ? 2.479   5.400   17.188  1.00 70.11 144 A 1 
ATOM 1127 C CD2 . LEU A 1 144 ? 3.296   3.214   16.397  1.00 69.19 144 A 1 
ATOM 1128 N N   . ASN A 1 145 ? 1.525   5.942   12.490  1.00 75.37 145 A 1 
ATOM 1129 C CA  . ASN A 1 145 ? 2.257   6.728   11.488  1.00 72.70 145 A 1 
ATOM 1130 C C   . ASN A 1 145 ? 1.791   8.184   11.450  1.00 71.00 145 A 1 
ATOM 1131 O O   . ASN A 1 145 ? 2.601   9.101   11.552  1.00 67.81 145 A 1 
ATOM 1132 C CB  . ASN A 1 145 ? 2.072   6.089   10.104  1.00 70.87 145 A 1 
ATOM 1133 C CG  . ASN A 1 145 ? 2.965   6.738   9.056   1.00 67.13 145 A 1 
ATOM 1134 O OD1 . ASN A 1 145 ? 4.160   6.873   9.221   1.00 63.08 145 A 1 
ATOM 1135 N ND2 . ASN A 1 145 ? 2.422   7.114   7.925   1.00 61.89 145 A 1 
ATOM 1136 N N   . ALA A 1 146 ? 0.476   8.389   11.357  1.00 66.00 146 A 1 
ATOM 1137 C CA  . ALA A 1 146 ? -0.136  9.717   11.317  1.00 62.63 146 A 1 
ATOM 1138 C C   . ALA A 1 146 ? 0.014   10.496  12.639  1.00 63.50 146 A 1 
ATOM 1139 O O   . ALA A 1 146 ? -0.133  11.716  12.663  1.00 60.28 146 A 1 
ATOM 1140 C CB  . ALA A 1 146 ? -1.607  9.541   10.926  1.00 58.09 146 A 1 
ATOM 1141 N N   . SER A 1 147 ? 0.334   9.800   13.737  1.00 70.13 147 A 1 
ATOM 1142 C CA  . SER A 1 147 ? 0.504   10.397  15.064  1.00 69.67 147 A 1 
ATOM 1143 C C   . SER A 1 147 ? 1.944   10.804  15.406  1.00 70.69 147 A 1 
ATOM 1144 O O   . SER A 1 147 ? 2.165   11.421  16.446  1.00 68.22 147 A 1 
ATOM 1145 C CB  . SER A 1 147 ? -0.065  9.451   16.125  1.00 66.11 147 A 1 
ATOM 1146 O OG  . SER A 1 147 ? 0.859   8.425   16.432  1.00 59.59 147 A 1 
ATOM 1147 N N   . LEU A 1 148 ? 2.935   10.473  14.567  1.00 72.58 148 A 1 
ATOM 1148 C CA  . LEU A 1 148 ? 4.346   10.733  14.889  1.00 73.15 148 A 1 
ATOM 1149 C C   . LEU A 1 148 ? 4.750   12.202  14.708  1.00 72.88 148 A 1 
ATOM 1150 O O   . LEU A 1 148 ? 5.523   12.732  15.513  1.00 70.06 148 A 1 
ATOM 1151 C CB  . LEU A 1 148 ? 5.250   9.811   14.055  1.00 72.51 148 A 1 
ATOM 1152 C CG  . LEU A 1 148 ? 5.154   8.322   14.424  1.00 71.65 148 A 1 
ATOM 1153 C CD1 . LEU A 1 148 ? 6.060   7.509   13.505  1.00 69.25 148 A 1 
ATOM 1154 C CD2 . LEU A 1 148 ? 5.579   8.038   15.867  1.00 68.65 148 A 1 
ATOM 1155 N N   . THR A 1 149 ? 4.251   12.853  13.656  1.00 72.87 149 A 1 
ATOM 1156 C CA  . THR A 1 149 ? 4.536   14.258  13.338  1.00 71.52 149 A 1 
ATOM 1157 C C   . THR A 1 149 ? 3.525   14.810  12.330  1.00 69.92 149 A 1 
ATOM 1158 O O   . THR A 1 149 ? 2.943   14.053  11.559  1.00 66.76 149 A 1 
ATOM 1159 C CB  . THR A 1 149 ? 5.976   14.409  12.811  1.00 69.57 149 A 1 
ATOM 1160 O OG1 . THR A 1 149 ? 6.286   15.773  12.634  1.00 63.96 149 A 1 
ATOM 1161 C CG2 . THR A 1 149 ? 6.252   13.691  11.491  1.00 64.63 149 A 1 
ATOM 1162 N N   . ARG A 1 150 ? 3.338   16.138  12.321  1.00 62.77 150 A 1 
ATOM 1163 C CA  . ARG A 1 150 ? 2.614   16.894  11.280  1.00 61.30 150 A 1 
ATOM 1164 C C   . ARG A 1 150 ? 3.553   17.562  10.262  1.00 63.20 150 A 1 
ATOM 1165 O O   . ARG A 1 150 ? 3.075   18.174  9.322   1.00 59.45 150 A 1 
ATOM 1166 C CB  . ARG A 1 150 ? 1.704   17.945  11.929  1.00 56.51 150 A 1 
ATOM 1167 C CG  . ARG A 1 150 ? 0.556   17.322  12.728  1.00 52.29 150 A 1 
ATOM 1168 C CD  . ARG A 1 150 ? -0.319  18.428  13.321  1.00 50.22 150 A 1 
ATOM 1169 N NE  . ARG A 1 150 ? -1.491  17.866  14.024  1.00 48.04 150 A 1 
ATOM 1170 C CZ  . ARG A 1 150 ? -2.374  18.546  14.740  1.00 43.25 150 A 1 
ATOM 1171 N NH1 . ARG A 1 150 ? -2.270  19.834  14.930  1.00 41.96 150 A 1 
ATOM 1172 N NH2 . ARG A 1 150 ? -3.391  17.934  15.278  1.00 41.50 150 A 1 
ATOM 1173 N N   . ASP A 1 151 ? 4.858   17.468  10.472  1.00 64.16 151 A 1 
ATOM 1174 C CA  . ASP A 1 151 ? 5.865   18.060  9.587   1.00 65.13 151 A 1 
ATOM 1175 C C   . ASP A 1 151 ? 5.927   17.271  8.267   1.00 65.77 151 A 1 
ATOM 1176 O O   . ASP A 1 151 ? 6.274   16.083  8.262   1.00 64.21 151 A 1 
ATOM 1177 C CB  . ASP A 1 151 ? 7.197   18.091  10.346  1.00 63.99 151 A 1 
ATOM 1178 C CG  . ASP A 1 151 ? 8.344   18.768  9.599   1.00 60.42 151 A 1 
ATOM 1179 O OD1 . ASP A 1 151 ? 8.483   18.512  8.385   1.00 59.11 151 A 1 
ATOM 1180 O OD2 . ASP A 1 151 ? 9.131   19.463  10.281  1.00 57.07 151 A 1 
ATOM 1181 N N   . THR A 1 152 ? 5.583   17.913  7.156   1.00 62.11 152 A 1 
ATOM 1182 C CA  . THR A 1 152 ? 5.489   17.293  5.823   1.00 60.41 152 A 1 
ATOM 1183 C C   . THR A 1 152 ? 6.835   16.751  5.339   1.00 62.89 152 A 1 
ATOM 1184 O O   . THR A 1 152 ? 6.891   15.664  4.754   1.00 60.23 152 A 1 
ATOM 1185 C CB  . THR A 1 152 ? 4.936   18.306  4.805   1.00 56.04 152 A 1 
ATOM 1186 O OG1 . THR A 1 152 ? 3.733   18.852  5.299   1.00 50.60 152 A 1 
ATOM 1187 C CG2 . THR A 1 152 ? 4.611   17.678  3.455   1.00 49.37 152 A 1 
ATOM 1188 N N   . ASP A 1 153 ? 7.937   17.444  5.644   1.00 62.49 153 A 1 
ATOM 1189 C CA  . ASP A 1 153 ? 9.281   16.987  5.284   1.00 63.48 153 A 1 
ATOM 1190 C C   . ASP A 1 153 ? 9.681   15.743  6.080   1.00 66.45 153 A 1 
ATOM 1191 O O   . ASP A 1 153 ? 10.277  14.800  5.545   1.00 65.63 153 A 1 
ATOM 1192 C CB  . ASP A 1 153 ? 10.312  18.094  5.558   1.00 61.51 153 A 1 
ATOM 1193 C CG  . ASP A 1 153 ? 10.285  19.258  4.572   1.00 55.49 153 A 1 
ATOM 1194 O OD1 . ASP A 1 153 ? 9.694   19.091  3.485   1.00 51.60 153 A 1 
ATOM 1195 O OD2 . ASP A 1 153 ? 10.970  20.255  4.894   1.00 50.25 153 A 1 
ATOM 1196 N N   . GLU A 1 154 ? 9.339   15.709  7.366   1.00 72.90 154 A 1 
ATOM 1197 C CA  . GLU A 1 154 ? 9.581   14.543  8.215   1.00 74.43 154 A 1 
ATOM 1198 C C   . GLU A 1 154 ? 8.702   13.352  7.825   1.00 74.70 154 A 1 
ATOM 1199 O O   . GLU A 1 154 ? 9.202   12.226  7.792   1.00 73.81 154 A 1 
ATOM 1200 C CB  . GLU A 1 154 ? 9.384   14.908  9.691   1.00 74.55 154 A 1 
ATOM 1201 C CG  . GLU A 1 154 ? 10.536  15.768  10.228  1.00 68.94 154 A 1 
ATOM 1202 C CD  . GLU A 1 154 ? 11.882  15.031  10.185  1.00 70.57 154 A 1 
ATOM 1203 O OE1 . GLU A 1 154 ? 12.908  15.577  9.715   1.00 62.22 154 A 1 
ATOM 1204 O OE2 . GLU A 1 154 ? 11.945  13.858  10.605  1.00 65.03 154 A 1 
ATOM 1205 N N   . ILE A 1 155 ? 7.436   13.587  7.458   1.00 69.00 155 A 1 
ATOM 1206 C CA  . ILE A 1 155 ? 6.544   12.551  6.911   1.00 66.57 155 A 1 
ATOM 1207 C C   . ILE A 1 155 ? 7.134   11.966  5.627   1.00 68.06 155 A 1 
ATOM 1208 O O   . ILE A 1 155 ? 7.173   10.744  5.472   1.00 66.82 155 A 1 
ATOM 1209 C CB  . ILE A 1 155 ? 5.120   13.117  6.679   1.00 63.12 155 A 1 
ATOM 1210 C CG1 . ILE A 1 155 ? 4.436   13.387  8.039   1.00 57.50 155 A 1 
ATOM 1211 C CG2 . ILE A 1 155 ? 4.254   12.150  5.850   1.00 55.23 155 A 1 
ATOM 1212 C CD1 . ILE A 1 155 ? 3.167   14.246  7.934   1.00 51.78 155 A 1 
ATOM 1213 N N   . THR A 1 156 ? 7.651   12.813  4.732   1.00 64.84 156 A 1 
ATOM 1214 C CA  . THR A 1 156 ? 8.264   12.377  3.468   1.00 63.24 156 A 1 
ATOM 1215 C C   . THR A 1 156 ? 9.501   11.514  3.721   1.00 66.27 156 A 1 
ATOM 1216 O O   . THR A 1 156 ? 9.606   10.404  3.191   1.00 66.41 156 A 1 
ATOM 1217 C CB  . THR A 1 156 ? 8.614   13.588  2.590   1.00 59.81 156 A 1 
ATOM 1218 O OG1 . THR A 1 156 ? 7.441   14.317  2.333   1.00 53.03 156 A 1 
ATOM 1219 C CG2 . THR A 1 156 ? 9.191   13.175  1.238   1.00 51.57 156 A 1 
ATOM 1220 N N   . LYS A 1 157 ? 10.414  11.962  4.593   1.00 71.57 157 A 1 
ATOM 1221 C CA  . LYS A 1 157 ? 11.603  11.183  4.983   1.00 72.69 157 A 1 
ATOM 1222 C C   . LYS A 1 157 ? 11.231  9.861   5.657   1.00 75.31 157 A 1 
ATOM 1223 O O   . LYS A 1 157 ? 11.826  8.830   5.349   1.00 75.71 157 A 1 
ATOM 1224 C CB  . LYS A 1 157 ? 12.477  12.010  5.934   1.00 71.98 157 A 1 
ATOM 1225 C CG  . LYS A 1 157 ? 13.169  13.195  5.244   1.00 68.23 157 A 1 
ATOM 1226 C CD  . LYS A 1 157 ? 13.749  14.126  6.316   1.00 66.44 157 A 1 
ATOM 1227 C CE  . LYS A 1 157 ? 14.154  15.468  5.711   1.00 60.71 157 A 1 
ATOM 1228 N NZ  . LYS A 1 157 ? 14.253  16.508  6.763   1.00 55.03 157 A 1 
ATOM 1229 N N   . LEU A 1 158 ? 10.253  9.884   6.563   1.00 77.43 158 A 1 
ATOM 1230 C CA  . LEU A 1 158 ? 9.759   8.683   7.230   1.00 77.38 158 A 1 
ATOM 1231 C C   . LEU A 1 158 ? 9.170   7.703   6.214   1.00 77.26 158 A 1 
ATOM 1232 O O   . LEU A 1 158 ? 9.530   6.529   6.232   1.00 76.69 158 A 1 
ATOM 1233 C CB  . LEU A 1 158 ? 8.732   9.087   8.300   1.00 77.77 158 A 1 
ATOM 1234 C CG  . LEU A 1 158 ? 8.125   7.899   9.063   1.00 74.74 158 A 1 
ATOM 1235 C CD1 . LEU A 1 158 ? 9.176   7.122   9.851   1.00 71.61 158 A 1 
ATOM 1236 C CD2 . LEU A 1 158 ? 7.069   8.417   10.036  1.00 70.29 158 A 1 
ATOM 1237 N N   . THR A 1 159 ? 8.328   8.176   5.300   1.00 76.97 159 A 1 
ATOM 1238 C CA  . THR A 1 159 ? 7.708   7.358   4.248   1.00 73.98 159 A 1 
ATOM 1239 C C   . THR A 1 159 ? 8.764   6.728   3.342   1.00 75.24 159 A 1 
ATOM 1240 O O   . THR A 1 159 ? 8.686   5.534   3.067   1.00 73.75 159 A 1 
ATOM 1241 C CB  . THR A 1 159 ? 6.709   8.188   3.432   1.00 70.49 159 A 1 
ATOM 1242 O OG1 . THR A 1 159 ? 5.719   8.679   4.305   1.00 63.30 159 A 1 
ATOM 1243 C CG2 . THR A 1 159 ? 5.988   7.365   2.365   1.00 61.23 159 A 1 
ATOM 1244 N N   . SER A 1 160 ? 9.808   7.465   2.967   1.00 72.44 160 A 1 
ATOM 1245 C CA  . SER A 1 160 ? 10.926  6.915   2.188   1.00 71.35 160 A 1 
ATOM 1246 C C   . SER A 1 160 ? 11.633  5.765   2.917   1.00 74.58 160 A 1 
ATOM 1247 O O   . SER A 1 160 ? 11.871  4.713   2.326   1.00 74.60 160 A 1 
ATOM 1248 C CB  . SER A 1 160 ? 11.944  8.011   1.864   1.00 68.16 160 A 1 
ATOM 1249 O OG  . SER A 1 160 ? 11.342  9.059   1.138   1.00 58.86 160 A 1 
ATOM 1250 N N   . VAL A 1 161 ? 11.920  5.930   4.215   1.00 79.65 161 A 1 
ATOM 1251 C CA  . VAL A 1 161 ? 12.527  4.860   5.031   1.00 81.38 161 A 1 
ATOM 1252 C C   . VAL A 1 161 ? 11.585  3.662   5.153   1.00 82.96 161 A 1 
ATOM 1253 O O   . VAL A 1 161 ? 12.024  2.527   4.993   1.00 82.82 161 A 1 
ATOM 1254 C CB  . VAL A 1 161 ? 12.944  5.383   6.420   1.00 82.29 161 A 1 
ATOM 1255 C CG1 . VAL A 1 161 ? 13.469  4.264   7.329   1.00 77.80 161 A 1 
ATOM 1256 C CG2 . VAL A 1 161 ? 14.068  6.419   6.298   1.00 77.49 161 A 1 
ATOM 1257 N N   . ARG A 1 162 ? 10.294  3.894   5.384   1.00 82.30 162 A 1 
ATOM 1258 C CA  . ARG A 1 162 ? 9.273   2.840   5.452   1.00 81.20 162 A 1 
ATOM 1259 C C   . ARG A 1 162 ? 9.215   2.023   4.167   1.00 81.72 162 A 1 
ATOM 1260 O O   . ARG A 1 162 ? 9.275   0.799   4.215   1.00 80.86 162 A 1 
ATOM 1261 C CB  . ARG A 1 162 ? 7.896   3.453   5.716   1.00 79.66 162 A 1 
ATOM 1262 C CG  . ARG A 1 162 ? 7.738   3.972   7.144   1.00 74.21 162 A 1 
ATOM 1263 C CD  . ARG A 1 162 ? 6.340   4.560   7.324   1.00 74.01 162 A 1 
ATOM 1264 N NE  . ARG A 1 162 ? 5.343   3.490   7.230   1.00 69.91 162 A 1 
ATOM 1265 C CZ  . ARG A 1 162 ? 4.068   3.577   6.972   1.00 68.26 162 A 1 
ATOM 1266 N NH1 . ARG A 1 162 ? 3.446   4.719   6.841   1.00 63.22 162 A 1 
ATOM 1267 N NH2 . ARG A 1 162 ? 3.401   2.475   6.836   1.00 61.96 162 A 1 
ATOM 1268 N N   . MET A 1 163 ? 9.153   2.691   3.022   1.00 80.01 163 A 1 
ATOM 1269 C CA  . MET A 1 163 ? 9.112   2.028   1.716   1.00 78.58 163 A 1 
ATOM 1270 C C   . MET A 1 163 ? 10.390  1.243   1.435   1.00 81.15 163 A 1 
ATOM 1271 O O   . MET A 1 163 ? 10.312  0.131   0.918   1.00 80.02 163 A 1 
ATOM 1272 C CB  . MET A 1 163 ? 8.862   3.054   0.606   1.00 74.24 163 A 1 
ATOM 1273 C CG  . MET A 1 163 ? 7.436   3.606   0.676   1.00 66.46 163 A 1 
ATOM 1274 S SD  . MET A 1 163 ? 6.722   4.006   -0.931  1.00 59.81 163 A 1 
ATOM 1275 C CE  . MET A 1 163 ? 6.397   2.341   -1.555  1.00 55.08 163 A 1 
ATOM 1276 N N   . PHE A 1 164 ? 11.559  1.770   1.814   1.00 81.61 164 A 1 
ATOM 1277 C CA  . PHE A 1 164 ? 12.814  1.029   1.715   1.00 82.42 164 A 1 
ATOM 1278 C C   . PHE A 1 164 ? 12.779  -0.253  2.558   1.00 84.42 164 A 1 
ATOM 1279 O O   . PHE A 1 164 ? 13.062  -1.337  2.049   1.00 84.76 164 A 1 
ATOM 1280 C CB  . PHE A 1 164 ? 13.975  1.942   2.124   1.00 82.69 164 A 1 
ATOM 1281 C CG  . PHE A 1 164 ? 15.320  1.262   2.010   1.00 82.45 164 A 1 
ATOM 1282 C CD1 . PHE A 1 164 ? 15.854  0.551   3.101   1.00 79.54 164 A 1 
ATOM 1283 C CD2 . PHE A 1 164 ? 16.029  1.310   0.795   1.00 78.39 164 A 1 
ATOM 1284 C CE1 . PHE A 1 164 ? 17.089  -0.109  2.974   1.00 77.06 164 A 1 
ATOM 1285 C CE2 . PHE A 1 164 ? 17.263  0.654   0.670   1.00 76.14 164 A 1 
ATOM 1286 C CZ  . PHE A 1 164 ? 17.792  -0.058  1.760   1.00 78.42 164 A 1 
ATOM 1287 N N   . MET A 1 165 ? 12.369  -0.146  3.817   1.00 87.91 165 A 1 
ATOM 1288 C CA  . MET A 1 165 ? 12.283  -1.284  4.739   1.00 89.38 165 A 1 
ATOM 1289 C C   . MET A 1 165 ? 11.225  -2.310  4.304   1.00 89.64 165 A 1 
ATOM 1290 O O   . MET A 1 165 ? 11.474  -3.512  4.366   1.00 89.03 165 A 1 
ATOM 1291 C CB  . MET A 1 165 ? 12.004  -0.771  6.158   1.00 90.50 165 A 1 
ATOM 1292 C CG  . MET A 1 165 ? 13.167  0.046   6.736   1.00 89.19 165 A 1 
ATOM 1293 S SD  . MET A 1 165 ? 14.702  -0.876  7.025   1.00 87.95 165 A 1 
ATOM 1294 C CE  . MET A 1 165 ? 14.286  -1.714  8.573   1.00 77.42 165 A 1 
ATOM 1295 N N   . ALA A 1 166 ? 10.085  -1.855  3.788   1.00 89.15 166 A 1 
ATOM 1296 C CA  . ALA A 1 166 ? 9.052   -2.720  3.223   1.00 87.88 166 A 1 
ATOM 1297 C C   . ALA A 1 166 ? 9.573   -3.516  2.016   1.00 88.69 166 A 1 
ATOM 1298 O O   . ALA A 1 166 ? 9.411   -4.734  1.957   1.00 87.70 166 A 1 
ATOM 1299 C CB  . ALA A 1 166 ? 7.839   -1.857  2.844   1.00 85.77 166 A 1 
ATOM 1300 N N   . ASN A 1 167 ? 10.261  -2.855  1.074   1.00 86.55 167 A 1 
ATOM 1301 C CA  . ASN A 1 167 ? 10.852  -3.527  -0.088  1.00 85.05 167 A 1 
ATOM 1302 C C   . ASN A 1 167 ? 11.997  -4.470  0.302   1.00 86.86 167 A 1 
ATOM 1303 O O   . ASN A 1 167 ? 12.145  -5.526  -0.309  1.00 86.34 167 A 1 
ATOM 1304 C CB  . ASN A 1 167 ? 11.316  -2.486  -1.117  1.00 82.02 167 A 1 
ATOM 1305 C CG  . ASN A 1 167 ? 10.162  -1.964  -1.943  1.00 77.55 167 A 1 
ATOM 1306 O OD1 . ASN A 1 167 ? 9.677   -2.621  -2.849  1.00 70.84 167 A 1 
ATOM 1307 N ND2 . ASN A 1 167 ? 9.672   -0.783  -1.659  1.00 68.70 167 A 1 
ATOM 1308 N N   . LEU A 1 168 ? 12.771  -4.133  1.343   1.00 88.93 168 A 1 
ATOM 1309 C CA  . LEU A 1 168 ? 13.778  -5.032  1.905   1.00 90.74 168 A 1 
ATOM 1310 C C   . LEU A 1 168 ? 13.130  -6.306  2.473   1.00 91.82 168 A 1 
ATOM 1311 O O   . LEU A 1 168 ? 13.622  -7.401  2.225   1.00 91.49 168 A 1 
ATOM 1312 C CB  . LEU A 1 168 ? 14.589  -4.272  2.969   1.00 91.08 168 A 1 
ATOM 1313 C CG  . LEU A 1 168 ? 15.752  -5.085  3.568   1.00 86.31 168 A 1 
ATOM 1314 C CD1 . LEU A 1 168 ? 16.814  -5.425  2.522   1.00 82.65 168 A 1 
ATOM 1315 C CD2 . LEU A 1 168 ? 16.414  -4.274  4.681   1.00 81.99 168 A 1 
ATOM 1316 N N   . GLY A 1 169 ? 12.005  -6.176  3.172   1.00 92.14 169 A 1 
ATOM 1317 C CA  . GLY A 1 169 ? 11.200  -7.312  3.623   1.00 91.60 169 A 1 
ATOM 1318 C C   . GLY A 1 169 ? 10.672  -8.146  2.456   1.00 91.72 169 A 1 
ATOM 1319 O O   . GLY A 1 169 ? 10.821  -9.365  2.452   1.00 90.38 169 A 1 
ATOM 1320 N N   . GLY A 1 170 ? 10.140  -7.486  1.420   1.00 90.09 170 A 1 
ATOM 1321 C CA  . GLY A 1 170 ? 9.692   -8.137  0.188   1.00 88.11 170 A 1 
ATOM 1322 C C   . GLY A 1 170 ? 10.807  -8.900  -0.529  1.00 89.00 170 A 1 
ATOM 1323 O O   . GLY A 1 170 ? 10.602  -10.045 -0.927  1.00 87.59 170 A 1 
ATOM 1324 N N   . LEU A 1 171 ? 12.009  -8.318  -0.626  1.00 88.44 171 A 1 
ATOM 1325 C CA  . LEU A 1 171 ? 13.186  -8.984  -1.193  1.00 89.43 171 A 1 
ATOM 1326 C C   . LEU A 1 171 ? 13.621  -10.187 -0.346  1.00 90.50 171 A 1 
ATOM 1327 O O   . LEU A 1 171 ? 13.897  -11.253 -0.893  1.00 90.10 171 A 1 
ATOM 1328 C CB  . LEU A 1 171 ? 14.324  -7.958  -1.336  1.00 89.43 171 A 1 
ATOM 1329 C CG  . LEU A 1 171 ? 15.623  -8.543  -1.929  1.00 87.47 171 A 1 
ATOM 1330 C CD1 . LEU A 1 171 ? 15.423  -9.071  -3.346  1.00 82.94 171 A 1 
ATOM 1331 C CD2 . LEU A 1 171 ? 16.706  -7.470  -1.966  1.00 82.78 171 A 1 
ATOM 1332 N N   . ALA A 1 172 ? 13.650  -10.038 0.977   1.00 92.82 172 A 1 
ATOM 1333 C CA  . ALA A 1 172 ? 13.987  -11.127 1.888   1.00 92.97 172 A 1 
ATOM 1334 C C   . ALA A 1 172 ? 13.019  -12.307 1.737   1.00 93.27 172 A 1 
ATOM 1335 O O   . ALA A 1 172 ? 13.449  -13.458 1.753   1.00 92.13 172 A 1 
ATOM 1336 C CB  . ALA A 1 172 ? 13.997  -10.585 3.324   1.00 93.02 172 A 1 
ATOM 1337 N N   . VAL A 1 173 ? 11.731  -12.046 1.535   1.00 91.30 173 A 1 
ATOM 1338 C CA  . VAL A 1 173 ? 10.721  -13.076 1.259   1.00 90.71 173 A 1 
ATOM 1339 C C   . VAL A 1 173 ? 10.915  -13.683 -0.129  1.00 90.73 173 A 1 
ATOM 1340 O O   . VAL A 1 173 ? 11.048  -14.900 -0.257  1.00 90.05 173 A 1 
ATOM 1341 C CB  . VAL A 1 173 ? 9.309   -12.497 1.433   1.00 89.84 173 A 1 
ATOM 1342 C CG1 . VAL A 1 173 ? 8.220   -13.447 0.928   1.00 85.80 173 A 1 
ATOM 1343 C CG2 . VAL A 1 173 ? 9.048   -12.213 2.918   1.00 85.39 173 A 1 
ATOM 1344 N N   . ALA A 1 174 ? 10.978  -12.848 -1.166  1.00 87.52 174 A 1 
ATOM 1345 C CA  . ALA A 1 174 ? 11.056  -13.290 -2.551  1.00 85.49 174 A 1 
ATOM 1346 C C   . ALA A 1 174 ? 12.300  -14.149 -2.826  1.00 86.66 174 A 1 
ATOM 1347 O O   . ALA A 1 174 ? 12.207  -15.190 -3.475  1.00 85.65 174 A 1 
ATOM 1348 C CB  . ALA A 1 174 ? 11.021  -12.044 -3.441  1.00 84.18 174 A 1 
ATOM 1349 N N   . TYR A 1 175 ? 13.457  -13.731 -2.306  1.00 88.58 175 A 1 
ATOM 1350 C CA  . TYR A 1 175 ? 14.727  -14.427 -2.496  1.00 88.72 175 A 1 
ATOM 1351 C C   . TYR A 1 175 ? 14.999  -15.482 -1.418  1.00 89.70 175 A 1 
ATOM 1352 O O   . TYR A 1 175 ? 15.397  -16.604 -1.719  1.00 88.75 175 A 1 
ATOM 1353 C CB  . TYR A 1 175 ? 15.841  -13.378 -2.535  1.00 88.93 175 A 1 
ATOM 1354 C CG  . TYR A 1 175 ? 17.199  -13.947 -2.885  1.00 88.55 175 A 1 
ATOM 1355 C CD1 . TYR A 1 175 ? 18.179  -14.109 -1.889  1.00 82.89 175 A 1 
ATOM 1356 C CD2 . TYR A 1 175 ? 17.477  -14.313 -4.215  1.00 83.58 175 A 1 
ATOM 1357 C CE1 . TYR A 1 175 ? 19.438  -14.636 -2.224  1.00 81.04 175 A 1 
ATOM 1358 C CE2 . TYR A 1 175 ? 18.734  -14.845 -4.551  1.00 81.27 175 A 1 
ATOM 1359 C CZ  . TYR A 1 175 ? 19.716  -15.007 -3.556  1.00 84.09 175 A 1 
ATOM 1360 O OH  . TYR A 1 175 ? 20.927  -15.528 -3.879  1.00 82.26 175 A 1 
ATOM 1361 N N   . GLY A 1 176 ? 14.803  -15.126 -0.157  1.00 91.31 176 A 1 
ATOM 1362 C CA  . GLY A 1 176 ? 15.237  -15.945 0.972   1.00 91.36 176 A 1 
ATOM 1363 C C   . GLY A 1 176 ? 14.366  -17.174 1.220   1.00 92.48 176 A 1 
ATOM 1364 O O   . GLY A 1 176 ? 14.905  -18.237 1.514   1.00 91.72 176 A 1 
ATOM 1365 N N   . ILE A 1 177 ? 13.038  -17.066 1.086   1.00 92.35 177 A 1 
ATOM 1366 C CA  . ILE A 1 177 ? 12.118  -18.186 1.365   1.00 92.48 177 A 1 
ATOM 1367 C C   . ILE A 1 177 ? 12.403  -19.387 0.450   1.00 92.85 177 A 1 
ATOM 1368 O O   . ILE A 1 177 ? 12.665  -20.460 0.996   1.00 91.98 177 A 1 
ATOM 1369 C CB  . ILE A 1 177 ? 10.636  -17.747 1.329   1.00 91.32 177 A 1 
ATOM 1370 C CG1 . ILE A 1 177 ? 10.288  -16.717 2.431   1.00 88.21 177 A 1 
ATOM 1371 C CG2 . ILE A 1 177 ? 9.686   -18.952 1.396   1.00 88.15 177 A 1 
ATOM 1372 C CD1 . ILE A 1 177 ? 10.178  -17.262 3.850   1.00 81.06 177 A 1 
ATOM 1373 N N   . PRO A 1 178 ? 12.446  -19.255 -0.894  1.00 91.80 178 A 1 
ATOM 1374 C CA  . PRO A 1 178 ? 12.718  -20.401 -1.763  1.00 90.64 178 A 1 
ATOM 1375 C C   . PRO A 1 178 ? 14.081  -21.045 -1.494  1.00 91.74 178 A 1 
ATOM 1376 O O   . PRO A 1 178 ? 14.189  -22.268 -1.501  1.00 91.38 178 A 1 
ATOM 1377 C CB  . PRO A 1 178 ? 12.628  -19.874 -3.199  1.00 89.07 178 A 1 
ATOM 1378 C CG  . PRO A 1 178 ? 11.759  -18.632 -3.085  1.00 86.49 178 A 1 
ATOM 1379 C CD  . PRO A 1 178 ? 12.142  -18.084 -1.714  1.00 89.09 178 A 1 
ATOM 1380 N N   . ILE A 1 179 ? 15.117  -20.239 -1.208  1.00 93.26 179 A 1 
ATOM 1381 C CA  . ILE A 1 179 ? 16.460  -20.754 -0.904  1.00 93.54 179 A 1 
ATOM 1382 C C   . ILE A 1 179 ? 16.464  -21.556 0.395   1.00 94.26 179 A 1 
ATOM 1383 O O   . ILE A 1 179 ? 17.004  -22.659 0.433   1.00 93.61 179 A 1 
ATOM 1384 C CB  . ILE A 1 179 ? 17.492  -19.603 -0.849  1.00 92.98 179 A 1 
ATOM 1385 C CG1 . ILE A 1 179 ? 17.704  -19.069 -2.278  1.00 88.11 179 A 1 
ATOM 1386 C CG2 . ILE A 1 179 ? 18.834  -20.060 -0.238  1.00 87.67 179 A 1 
ATOM 1387 C CD1 . ILE A 1 179 ? 18.636  -17.863 -2.353  1.00 77.56 179 A 1 
ATOM 1388 N N   . LEU A 1 180 ? 15.892  -21.007 1.463   1.00 94.19 180 A 1 
ATOM 1389 C CA  . LEU A 1 180 ? 15.886  -21.669 2.766   1.00 94.81 180 A 1 
ATOM 1390 C C   . LEU A 1 180 ? 15.042  -22.942 2.738   1.00 95.26 180 A 1 
ATOM 1391 O O   . LEU A 1 180 ? 15.497  -23.972 3.229   1.00 94.71 180 A 1 
ATOM 1392 C CB  . LEU A 1 180 ? 15.387  -20.697 3.846   1.00 94.79 180 A 1 
ATOM 1393 C CG  . LEU A 1 180 ? 16.355  -19.551 4.180   1.00 92.56 180 A 1 
ATOM 1394 C CD1 . LEU A 1 180 ? 15.689  -18.616 5.189   1.00 86.87 180 A 1 
ATOM 1395 C CD2 . LEU A 1 180 ? 17.663  -20.046 4.797   1.00 86.57 180 A 1 
ATOM 1396 N N   . VAL A 1 181 ? 13.862  -22.888 2.118   1.00 94.25 181 A 1 
ATOM 1397 C CA  . VAL A 1 181 ? 12.998  -24.070 2.001   1.00 94.29 181 A 1 
ATOM 1398 C C   . VAL A 1 181 ? 13.684  -25.154 1.170   1.00 94.49 181 A 1 
ATOM 1399 O O   . VAL A 1 181 ? 13.768  -26.286 1.629   1.00 93.95 181 A 1 
ATOM 1400 C CB  . VAL A 1 181 ? 11.612  -23.715 1.439   1.00 93.83 181 A 1 
ATOM 1401 C CG1 . VAL A 1 181 ? 10.747  -24.968 1.246   1.00 89.91 181 A 1 
ATOM 1402 C CG2 . VAL A 1 181 ? 10.845  -22.798 2.397   1.00 89.02 181 A 1 
ATOM 1403 N N   . ALA A 1 182 ? 14.253  -24.815 0.008   1.00 93.73 182 A 1 
ATOM 1404 C CA  . ALA A 1 182 ? 14.983  -25.788 -0.807  1.00 92.86 182 A 1 
ATOM 1405 C C   . ALA A 1 182 ? 16.217  -26.352 -0.081  1.00 93.31 182 A 1 
ATOM 1406 O O   . ALA A 1 182 ? 16.516  -27.535 -0.193  1.00 92.53 182 A 1 
ATOM 1407 C CB  . ALA A 1 182 ? 15.377  -25.126 -2.133  1.00 92.33 182 A 1 
ATOM 1408 N N   . ARG A 1 183 ? 16.922  -25.525 0.705   1.00 95.28 183 A 1 
ATOM 1409 C CA  . ARG A 1 183 ? 18.094  -25.964 1.476   1.00 95.24 183 A 1 
ATOM 1410 C C   . ARG A 1 183 ? 17.743  -26.896 2.636   1.00 95.52 183 A 1 
ATOM 1411 O O   . ARG A 1 183 ? 18.527  -27.788 2.944   1.00 93.99 183 A 1 
ATOM 1412 C CB  . ARG A 1 183 ? 18.852  -24.727 1.968   1.00 95.19 183 A 1 
ATOM 1413 C CG  . ARG A 1 183 ? 20.161  -25.098 2.676   1.00 86.93 183 A 1 
ATOM 1414 C CD  . ARG A 1 183 ? 20.954  -23.838 3.008   1.00 83.15 183 A 1 
ATOM 1415 N NE  . ARG A 1 183 ? 22.252  -24.182 3.616   1.00 75.43 183 A 1 
ATOM 1416 C CZ  . ARG A 1 183 ? 23.322  -23.413 3.669   1.00 68.78 183 A 1 
ATOM 1417 N NH1 . ARG A 1 183 ? 23.322  -22.201 3.191   1.00 61.65 183 A 1 
ATOM 1418 N NH2 . ARG A 1 183 ? 24.425  -23.855 4.204   1.00 62.26 183 A 1 
ATOM 1419 N N   . PHE A 1 184 ? 16.621  -26.656 3.297   1.00 95.17 184 A 1 
ATOM 1420 C CA  . PHE A 1 184 ? 16.171  -27.477 4.423   1.00 95.20 184 A 1 
ATOM 1421 C C   . PHE A 1 184 ? 15.330  -28.684 3.992   1.00 95.11 184 A 1 
ATOM 1422 O O   . PHE A 1 184 ? 15.129  -29.591 4.799   1.00 92.97 184 A 1 
ATOM 1423 C CB  . PHE A 1 184 ? 15.407  -26.593 5.420   1.00 95.29 184 A 1 
ATOM 1424 C CG  . PHE A 1 184 ? 16.208  -25.492 6.102   1.00 95.28 184 A 1 
ATOM 1425 C CD1 . PHE A 1 184 ? 17.564  -25.667 6.438   1.00 91.21 184 A 1 
ATOM 1426 C CD2 . PHE A 1 184 ? 15.564  -24.286 6.450   1.00 91.47 184 A 1 
ATOM 1427 C CE1 . PHE A 1 184 ? 18.270  -24.645 7.095   1.00 90.41 184 A 1 
ATOM 1428 C CE2 . PHE A 1 184 ? 16.269  -23.267 7.112   1.00 90.72 184 A 1 
ATOM 1429 C CZ  . PHE A 1 184 ? 17.623  -23.445 7.431   1.00 92.08 184 A 1 
ATOM 1430 N N   . SER A 1 185 ? 14.839  -28.704 2.748   1.00 95.26 185 A 1 
ATOM 1431 C CA  . SER A 1 185 ? 14.100  -29.844 2.204   1.00 94.60 185 A 1 
ATOM 1432 C C   . SER A 1 185 ? 15.044  -30.983 1.823   1.00 93.82 185 A 1 
ATOM 1433 O O   . SER A 1 185 ? 16.090  -30.763 1.220   1.00 92.14 185 A 1 
ATOM 1434 C CB  . SER A 1 185 ? 13.259  -29.430 0.999   1.00 93.99 185 A 1 
ATOM 1435 O OG  . SER A 1 185 ? 12.341  -30.470 0.738   1.00 85.84 185 A 1 
ATOM 1436 N N   . SER A 1 186 ? 14.660  -32.207 2.156   1.00 95.15 186 A 1 
ATOM 1437 C CA  . SER A 1 186 ? 15.462  -33.406 1.872   1.00 94.26 186 A 1 
ATOM 1438 C C   . SER A 1 186 ? 15.633  -33.695 0.377   1.00 93.60 186 A 1 
ATOM 1439 O O   . SER A 1 186 ? 16.623  -34.305 -0.014  1.00 89.39 186 A 1 
ATOM 1440 C CB  . SER A 1 186 ? 14.828  -34.622 2.554   1.00 93.29 186 A 1 
ATOM 1441 O OG  . SER A 1 186 ? 13.477  -34.780 2.161   1.00 87.35 186 A 1 
ATOM 1442 N N   . ASP A 1 187 ? 14.687  -33.251 -0.450  1.00 93.03 187 A 1 
ATOM 1443 C CA  . ASP A 1 187 ? 14.705  -33.402 -1.909  1.00 91.76 187 A 1 
ATOM 1444 C C   . ASP A 1 187 ? 15.089  -32.109 -2.653  1.00 91.92 187 A 1 
ATOM 1445 O O   . ASP A 1 187 ? 15.011  -32.053 -3.882  1.00 88.38 187 A 1 
ATOM 1446 C CB  . ASP A 1 187 ? 13.344  -33.948 -2.370  1.00 90.02 187 A 1 
ATOM 1447 C CG  . ASP A 1 187 ? 12.183  -32.964 -2.203  1.00 88.90 187 A 1 
ATOM 1448 O OD1 . ASP A 1 187 ? 12.353  -31.911 -1.550  1.00 84.39 187 A 1 
ATOM 1449 O OD2 . ASP A 1 187 ? 11.093  -33.265 -2.732  1.00 85.78 187 A 1 
ATOM 1450 N N   . HIS A 1 188 ? 15.513  -31.072 -1.909  1.00 92.61 188 A 1 
ATOM 1451 C CA  . HIS A 1 188 ? 15.866  -29.746 -2.423  1.00 92.12 188 A 1 
ATOM 1452 C C   . HIS A 1 188 ? 14.757  -29.042 -3.226  1.00 91.67 188 A 1 
ATOM 1453 O O   . HIS A 1 188 ? 15.028  -28.094 -3.964  1.00 88.19 188 A 1 
ATOM 1454 C CB  . HIS A 1 188 ? 17.217  -29.806 -3.149  1.00 91.78 188 A 1 
ATOM 1455 C CG  . HIS A 1 188 ? 18.332  -30.302 -2.262  1.00 90.74 188 A 1 
ATOM 1456 N ND1 . HIS A 1 188 ? 18.813  -29.662 -1.149  1.00 78.98 188 A 1 
ATOM 1457 C CD2 . HIS A 1 188 ? 19.033  -31.470 -2.395  1.00 79.83 188 A 1 
ATOM 1458 C CE1 . HIS A 1 188 ? 19.786  -30.423 -0.622  1.00 82.25 188 A 1 
ATOM 1459 N NE2 . HIS A 1 188 ? 19.967  -31.534 -1.353  1.00 83.82 188 A 1 
ATOM 1460 N N   . LYS A 1 189 ? 13.502  -29.444 -3.049  1.00 89.91 189 A 1 
ATOM 1461 C CA  . LYS A 1 189 ? 12.330  -28.823 -3.677  1.00 89.28 189 A 1 
ATOM 1462 C C   . LYS A 1 189 ? 11.478  -28.081 -2.651  1.00 90.20 189 A 1 
ATOM 1463 O O   . LYS A 1 189 ? 11.514  -28.369 -1.459  1.00 88.98 189 A 1 
ATOM 1464 C CB  . LYS A 1 189 ? 11.519  -29.885 -4.427  1.00 88.21 189 A 1 
ATOM 1465 C CG  . LYS A 1 189 ? 12.304  -30.499 -5.590  1.00 86.58 189 A 1 
ATOM 1466 C CD  . LYS A 1 189 ? 11.472  -31.586 -6.268  1.00 82.32 189 A 1 
ATOM 1467 C CE  . LYS A 1 189 ? 12.288  -32.245 -7.378  1.00 77.56 189 A 1 
ATOM 1468 N NZ  . LYS A 1 189 ? 11.500  -33.305 -8.048  1.00 69.66 189 A 1 
ATOM 1469 N N   . ILE A 1 190 ? 10.678  -27.124 -3.129  1.00 89.40 190 A 1 
ATOM 1470 C CA  . ILE A 1 190 ? 9.748   -26.356 -2.284  1.00 89.44 190 A 1 
ATOM 1471 C C   . ILE A 1 190 ? 8.289   -26.794 -2.451  1.00 89.60 190 A 1 
ATOM 1472 O O   . ILE A 1 190 ? 7.451   -26.439 -1.632  1.00 87.56 190 A 1 
ATOM 1473 C CB  . ILE A 1 190 ? 9.915   -24.836 -2.515  1.00 88.72 190 A 1 
ATOM 1474 C CG1 . ILE A 1 190 ? 9.386   -24.379 -3.892  1.00 85.63 190 A 1 
ATOM 1475 C CG2 . ILE A 1 190 ? 11.384  -24.404 -2.330  1.00 85.08 190 A 1 
ATOM 1476 C CD1 . ILE A 1 190 ? 9.234   -22.858 -3.993  1.00 82.58 190 A 1 
ATOM 1477 N N   . ASN A 1 191 ? 7.988   -27.535 -3.514  1.00 87.95 191 A 1 
ATOM 1478 C CA  . ASN A 1 191 ? 6.643   -27.871 -3.980  1.00 86.29 191 A 1 
ATOM 1479 C C   . ASN A 1 191 ? 6.296   -29.359 -3.798  1.00 86.02 191 A 1 
ATOM 1480 O O   . ASN A 1 191 ? 5.540   -29.920 -4.588  1.00 84.30 191 A 1 
ATOM 1481 C CB  . ASN A 1 191 ? 6.492   -27.407 -5.441  1.00 84.84 191 A 1 
ATOM 1482 C CG  . ASN A 1 191 ? 7.347   -28.208 -6.408  1.00 83.97 191 A 1 
ATOM 1483 O OD1 . ASN A 1 191 ? 8.506   -28.498 -6.163  1.00 77.23 191 A 1 
ATOM 1484 N ND2 . ASN A 1 191 ? 6.816   -28.575 -7.548  1.00 78.55 191 A 1 
ATOM 1485 N N   . THR A 1 192 ? 6.851   -30.001 -2.776  1.00 88.66 192 A 1 
ATOM 1486 C CA  . THR A 1 192 ? 6.612   -31.418 -2.470  1.00 89.04 192 A 1 
ATOM 1487 C C   . THR A 1 192 ? 6.175   -31.593 -1.013  1.00 89.78 192 A 1 
ATOM 1488 O O   . THR A 1 192 ? 6.549   -30.781 -0.166  1.00 89.42 192 A 1 
ATOM 1489 C CB  . THR A 1 192 ? 7.865   -32.266 -2.729  1.00 88.43 192 A 1 
ATOM 1490 O OG1 . THR A 1 192 ? 8.898   -31.831 -1.878  1.00 83.53 192 A 1 
ATOM 1491 C CG2 . THR A 1 192 ? 8.340   -32.191 -4.174  1.00 82.53 192 A 1 
ATOM 1492 N N   . PRO A 1 193 ? 5.440   -32.648 -0.666  1.00 90.73 193 A 1 
ATOM 1493 C CA  . PRO A 1 193 ? 5.091   -32.935 0.731   1.00 90.58 193 A 1 
ATOM 1494 C C   . PRO A 1 193 ? 6.312   -33.054 1.660   1.00 91.68 193 A 1 
ATOM 1495 O O   . PRO A 1 193 ? 6.239   -32.692 2.833   1.00 90.59 193 A 1 
ATOM 1496 C CB  . PRO A 1 193 ? 4.287   -34.238 0.679   1.00 89.56 193 A 1 
ATOM 1497 C CG  . PRO A 1 193 ? 3.674   -34.225 -0.723  1.00 87.45 193 A 1 
ATOM 1498 C CD  . PRO A 1 193 ? 4.775   -33.586 -1.563  1.00 89.19 193 A 1 
ATOM 1499 N N   . GLN A 1 194 ? 7.471   -33.494 1.135   1.00 92.37 194 A 1 
ATOM 1500 C CA  . GLN A 1 194 ? 8.740   -33.593 1.862   1.00 92.67 194 A 1 
ATOM 1501 C C   . GLN A 1 194 ? 9.268   -32.224 2.325   1.00 93.50 194 A 1 
ATOM 1502 O O   . GLN A 1 194 ? 9.961   -32.150 3.341   1.00 92.40 194 A 1 
ATOM 1503 C CB  . GLN A 1 194 ? 9.807   -34.283 0.991   1.00 92.02 194 A 1 
ATOM 1504 C CG  . GLN A 1 194 ? 9.535   -35.759 0.661   1.00 86.32 194 A 1 
ATOM 1505 C CD  . GLN A 1 194 ? 8.567   -36.012 -0.490  1.00 82.75 194 A 1 
ATOM 1506 O OE1 . GLN A 1 194 ? 7.925   -35.133 -1.040  1.00 73.73 194 A 1 
ATOM 1507 N NE2 . GLN A 1 194 ? 8.405   -37.247 -0.907  1.00 70.56 194 A 1 
ATOM 1508 N N   . ALA A 1 195 ? 8.901   -31.137 1.632   1.00 91.19 195 A 1 
ATOM 1509 C CA  . ALA A 1 195 ? 9.294   -29.775 1.993   1.00 91.67 195 A 1 
ATOM 1510 C C   . ALA A 1 195 ? 8.536   -29.213 3.212   1.00 92.59 195 A 1 
ATOM 1511 O O   . ALA A 1 195 ? 8.860   -28.124 3.687   1.00 91.91 195 A 1 
ATOM 1512 C CB  . ALA A 1 195 ? 9.132   -28.880 0.763   1.00 91.41 195 A 1 
ATOM 1513 N N   . SER A 1 196 ? 7.545   -29.923 3.750   1.00 92.83 196 A 1 
ATOM 1514 C CA  . SER A 1 196 ? 6.696   -29.440 4.850   1.00 92.23 196 A 1 
ATOM 1515 C C   . SER A 1 196 ? 7.482   -29.009 6.095   1.00 92.65 196 A 1 
ATOM 1516 O O   . SER A 1 196 ? 7.271   -27.905 6.608   1.00 92.44 196 A 1 
ATOM 1517 C CB  . SER A 1 196 ? 5.675   -30.515 5.231   1.00 91.37 196 A 1 
ATOM 1518 O OG  . SER A 1 196 ? 6.318   -31.728 5.574   1.00 83.12 196 A 1 
ATOM 1519 N N   . GLY A 1 197 ? 8.440   -29.817 6.543   1.00 93.69 197 A 1 
ATOM 1520 C CA  . GLY A 1 197 ? 9.316   -29.466 7.666   1.00 94.03 197 A 1 
ATOM 1521 C C   . GLY A 1 197 ? 10.203  -28.255 7.366   1.00 94.86 197 A 1 
ATOM 1522 O O   . GLY A 1 197 ? 10.384  -27.393 8.226   1.00 93.91 197 A 1 
ATOM 1523 N N   . ALA A 1 198 ? 10.694  -28.140 6.132   1.00 93.99 198 A 1 
ATOM 1524 C CA  . ALA A 1 198 ? 11.502  -27.008 5.682   1.00 94.27 198 A 1 
ATOM 1525 C C   . ALA A 1 198 ? 10.696  -25.698 5.652   1.00 94.38 198 A 1 
ATOM 1526 O O   . ALA A 1 198 ? 11.195  -24.658 6.084   1.00 93.37 198 A 1 
ATOM 1527 C CB  . ALA A 1 198 ? 12.078  -27.352 4.309   1.00 94.33 198 A 1 
ATOM 1528 N N   . TRP A 1 199 ? 9.435   -25.747 5.203   1.00 94.49 199 A 1 
ATOM 1529 C CA  . TRP A 1 199 ? 8.501   -24.622 5.287   1.00 93.95 199 A 1 
ATOM 1530 C C   . TRP A 1 199 ? 8.269   -24.191 6.733   1.00 94.00 199 A 1 
ATOM 1531 O O   . TRP A 1 199 ? 8.394   -23.009 7.045   1.00 92.69 199 A 1 
ATOM 1532 C CB  . TRP A 1 199 ? 7.172   -25.001 4.621   1.00 93.17 199 A 1 
ATOM 1533 C CG  . TRP A 1 199 ? 7.166   -24.816 3.136   1.00 92.42 199 A 1 
ATOM 1534 C CD1 . TRP A 1 199 ? 7.160   -25.785 2.198   1.00 90.10 199 A 1 
ATOM 1535 C CD2 . TRP A 1 199 ? 7.170   -23.555 2.407   1.00 91.96 199 A 1 
ATOM 1536 N NE1 . TRP A 1 199 ? 7.161   -25.220 0.943   1.00 89.56 199 A 1 
ATOM 1537 C CE2 . TRP A 1 199 ? 7.175   -23.847 1.014   1.00 90.33 199 A 1 
ATOM 1538 C CE3 . TRP A 1 199 ? 7.180   -22.195 2.793   1.00 89.68 199 A 1 
ATOM 1539 C CZ2 . TRP A 1 199 ? 7.193   -22.840 0.042   1.00 88.89 199 A 1 
ATOM 1540 C CZ3 . TRP A 1 199 ? 7.198   -21.173 1.824   1.00 88.68 199 A 1 
ATOM 1541 C CH2 . TRP A 1 199 ? 7.209   -21.495 0.454   1.00 87.77 199 A 1 
ATOM 1542 N N   . PHE A 1 200 ? 8.005   -25.131 7.632   1.00 93.18 200 A 1 
ATOM 1543 C CA  . PHE A 1 200 ? 7.787   -24.839 9.049   1.00 93.03 200 A 1 
ATOM 1544 C C   . PHE A 1 200 ? 9.005   -24.164 9.703   1.00 93.44 200 A 1 
ATOM 1545 O O   . PHE A 1 200 ? 8.864   -23.129 10.359  1.00 93.11 200 A 1 
ATOM 1546 C CB  . PHE A 1 200 ? 7.418   -26.138 9.769   1.00 92.61 200 A 1 
ATOM 1547 C CG  . PHE A 1 200 ? 7.152   -25.939 11.247  1.00 92.17 200 A 1 
ATOM 1548 C CD1 . PHE A 1 200 ? 8.139   -26.258 12.201  1.00 87.94 200 A 1 
ATOM 1549 C CD2 . PHE A 1 200 ? 5.921   -25.406 11.666  1.00 88.57 200 A 1 
ATOM 1550 C CE1 . PHE A 1 200 ? 7.888   -26.052 13.567  1.00 87.39 200 A 1 
ATOM 1551 C CE2 . PHE A 1 200 ? 5.672   -25.200 13.033  1.00 87.01 200 A 1 
ATOM 1552 C CZ  . PHE A 1 200 ? 6.653   -25.524 13.986  1.00 88.82 200 A 1 
ATOM 1553 N N   . VAL A 1 201 ? 10.212  -24.690 9.486   1.00 94.44 201 A 1 
ATOM 1554 C CA  . VAL A 1 201 ? 11.461  -24.107 10.011  1.00 94.86 201 A 1 
ATOM 1555 C C   . VAL A 1 201 ? 11.698  -22.717 9.428   1.00 94.94 201 A 1 
ATOM 1556 O O   . VAL A 1 201 ? 11.957  -21.772 10.173  1.00 94.38 201 A 1 
ATOM 1557 C CB  . VAL A 1 201 ? 12.661  -25.038 9.738   1.00 95.05 201 A 1 
ATOM 1558 C CG1 . VAL A 1 201 ? 14.004  -24.385 10.098  1.00 91.17 201 A 1 
ATOM 1559 C CG2 . VAL A 1 201 ? 12.546  -26.320 10.574  1.00 90.42 201 A 1 
ATOM 1560 N N   . THR A 1 202 ? 11.561  -22.561 8.111   1.00 94.27 202 A 1 
ATOM 1561 C CA  . THR A 1 202 ? 11.760  -21.278 7.426   1.00 93.89 202 A 1 
ATOM 1562 C C   . THR A 1 202 ? 10.784  -20.225 7.944   1.00 93.84 202 A 1 
ATOM 1563 O O   . THR A 1 202 ? 11.199  -19.125 8.312   1.00 92.71 202 A 1 
ATOM 1564 C CB  . THR A 1 202 ? 11.625  -21.441 5.907   1.00 93.56 202 A 1 
ATOM 1565 O OG1 . THR A 1 202 ? 12.579  -22.374 5.455   1.00 88.86 202 A 1 
ATOM 1566 C CG2 . THR A 1 202 ? 11.899  -20.139 5.161   1.00 88.76 202 A 1 
ATOM 1567 N N   . MET A 1 203 ? 9.502   -20.563 8.062   1.00 93.52 203 A 1 
ATOM 1568 C CA  . MET A 1 203 ? 8.498   -19.641 8.598   1.00 92.54 203 A 1 
ATOM 1569 C C   . MET A 1 203 ? 8.708   -19.324 10.070  1.00 92.91 203 A 1 
ATOM 1570 O O   . MET A 1 203 ? 8.475   -18.188 10.472  1.00 91.88 203 A 1 
ATOM 1571 C CB  . MET A 1 203 ? 7.092   -20.194 8.372   1.00 91.20 203 A 1 
ATOM 1572 C CG  . MET A 1 203 ? 6.698   -20.050 6.904   1.00 81.95 203 A 1 
ATOM 1573 S SD  . MET A 1 203 ? 6.904   -18.378 6.227   1.00 77.63 203 A 1 
ATOM 1574 C CE  . MET A 1 203 ? 5.799   -17.406 7.289   1.00 68.29 203 A 1 
ATOM 1575 N N   . THR A 1 204 ? 9.210   -20.260 10.855  1.00 93.87 204 A 1 
ATOM 1576 C CA  . THR A 1 204 ? 9.589   -20.000 12.249  1.00 94.04 204 A 1 
ATOM 1577 C C   . THR A 1 204 ? 10.691  -18.945 12.326  1.00 94.37 204 A 1 
ATOM 1578 O O   . THR A 1 204 ? 10.567  -17.988 13.089  1.00 93.78 204 A 1 
ATOM 1579 C CB  . THR A 1 204 ? 10.011  -21.296 12.953  1.00 94.07 204 A 1 
ATOM 1580 O OG1 . THR A 1 204 ? 8.942   -22.214 12.934  1.00 90.27 204 A 1 
ATOM 1581 C CG2 . THR A 1 204 ? 10.366  -21.073 14.422  1.00 89.76 204 A 1 
ATOM 1582 N N   . ILE A 1 205 ? 11.728  -19.049 11.489  1.00 94.19 205 A 1 
ATOM 1583 C CA  . ILE A 1 205 ? 12.814  -18.060 11.419  1.00 94.30 205 A 1 
ATOM 1584 C C   . ILE A 1 205 ? 12.261  -16.682 11.033  1.00 94.31 205 A 1 
ATOM 1585 O O   . ILE A 1 205 ? 12.531  -15.692 11.714  1.00 93.55 205 A 1 
ATOM 1586 C CB  . ILE A 1 205 ? 13.919  -18.537 10.441  1.00 94.62 205 A 1 
ATOM 1587 C CG1 . ILE A 1 205 ? 14.622  -19.802 10.983  1.00 93.61 205 A 1 
ATOM 1588 C CG2 . ILE A 1 205 ? 14.958  -17.425 10.188  1.00 92.93 205 A 1 
ATOM 1589 C CD1 . ILE A 1 205 ? 15.452  -20.549 9.926   1.00 89.67 205 A 1 
ATOM 1590 N N   . TYR A 1 206 ? 11.455  -16.607 9.968   1.00 94.29 206 A 1 
ATOM 1591 C CA  . TYR A 1 206 ? 10.902  -15.344 9.467   1.00 94.23 206 A 1 
ATOM 1592 C C   . TYR A 1 206 ? 9.920   -14.704 10.453  1.00 94.16 206 A 1 
ATOM 1593 O O   . TYR A 1 206 ? 9.981   -13.498 10.684  1.00 93.01 206 A 1 
ATOM 1594 C CB  . TYR A 1 206 ? 10.236  -15.566 8.099   1.00 93.92 206 A 1 
ATOM 1595 C CG  . TYR A 1 206 ? 11.198  -15.418 6.934   1.00 94.04 206 A 1 
ATOM 1596 C CD1 . TYR A 1 206 ? 11.009  -14.380 6.000   1.00 89.67 206 A 1 
ATOM 1597 C CD2 . TYR A 1 206 ? 12.301  -16.281 6.800   1.00 89.27 206 A 1 
ATOM 1598 C CE1 . TYR A 1 206 ? 11.920  -14.204 4.944   1.00 87.42 206 A 1 
ATOM 1599 C CE2 . TYR A 1 206 ? 13.220  -16.105 5.753   1.00 87.93 206 A 1 
ATOM 1600 C CZ  . TYR A 1 206 ? 13.033  -15.062 4.823   1.00 91.13 206 A 1 
ATOM 1601 O OH  . TYR A 1 206 ? 13.929  -14.881 3.822   1.00 89.53 206 A 1 
ATOM 1602 N N   . ALA A 1 207 ? 9.052   -15.490 11.076  1.00 93.87 207 A 1 
ATOM 1603 C CA  . ALA A 1 207 ? 8.073   -14.997 12.032  1.00 92.97 207 A 1 
ATOM 1604 C C   . ALA A 1 207 ? 8.736   -14.498 13.327  1.00 93.33 207 A 1 
ATOM 1605 O O   . ALA A 1 207 ? 8.372   -13.431 13.823  1.00 92.69 207 A 1 
ATOM 1606 C CB  . ALA A 1 207 ? 7.042   -16.103 12.275  1.00 92.38 207 A 1 
ATOM 1607 N N   . LEU A 1 208 ? 9.753   -15.195 13.841  1.00 93.66 208 A 1 
ATOM 1608 C CA  . LEU A 1 208 ? 10.513  -14.746 15.013  1.00 94.06 208 A 1 
ATOM 1609 C C   . LEU A 1 208 ? 11.348  -13.494 14.712  1.00 94.13 208 A 1 
ATOM 1610 O O   . LEU A 1 208 ? 11.369  -12.568 15.524  1.00 93.90 208 A 1 
ATOM 1611 C CB  . LEU A 1 208 ? 11.411  -15.883 15.527  1.00 94.62 208 A 1 
ATOM 1612 C CG  . LEU A 1 208 ? 10.662  -17.065 16.170  1.00 93.19 208 A 1 
ATOM 1613 C CD1 . LEU A 1 208 ? 11.678  -18.142 16.557  1.00 89.97 208 A 1 
ATOM 1614 C CD2 . LEU A 1 208 ? 9.890   -16.664 17.430  1.00 89.53 208 A 1 
ATOM 1615 N N   . ALA A 1 209 ? 11.983  -13.420 13.536  1.00 95.30 209 A 1 
ATOM 1616 C CA  . ALA A 1 209 ? 12.668  -12.207 13.091  1.00 95.06 209 A 1 
ATOM 1617 C C   . ALA A 1 209 ? 11.685  -11.032 12.959  1.00 94.74 209 A 1 
ATOM 1618 O O   . ALA A 1 209 ? 11.965  -9.933  13.437  1.00 93.74 209 A 1 
ATOM 1619 C CB  . ALA A 1 209 ? 13.387  -12.503 11.769  1.00 95.12 209 A 1 
ATOM 1620 N N   . GLY A 1 210 ? 10.508  -11.270 12.386  1.00 94.27 210 A 1 
ATOM 1621 C CA  . GLY A 1 210 ? 9.424   -10.295 12.307  1.00 93.21 210 A 1 
ATOM 1622 C C   . GLY A 1 210 ? 8.967   -9.810  13.683  1.00 93.23 210 A 1 
ATOM 1623 O O   . GLY A 1 210 ? 8.854   -8.605  13.898  1.00 92.47 210 A 1 
ATOM 1624 N N   . LEU A 1 211 ? 8.790   -10.710 14.641  1.00 92.40 211 A 1 
ATOM 1625 C CA  . LEU A 1 211 ? 8.435   -10.352 16.018  1.00 91.95 211 A 1 
ATOM 1626 C C   . LEU A 1 211 ? 9.521   -9.494  16.680  1.00 92.12 211 A 1 
ATOM 1627 O O   . LEU A 1 211 ? 9.201   -8.478  17.294  1.00 91.54 211 A 1 
ATOM 1628 C CB  . LEU A 1 211 ? 8.161   -11.631 16.826  1.00 91.61 211 A 1 
ATOM 1629 C CG  . LEU A 1 211 ? 7.747   -11.368 18.287  1.00 90.01 211 A 1 
ATOM 1630 C CD1 . LEU A 1 211 ? 6.452   -10.559 18.389  1.00 86.60 211 A 1 
ATOM 1631 C CD2 . LEU A 1 211 ? 7.548   -12.701 19.013  1.00 86.09 211 A 1 
ATOM 1632 N N   . ALA A 1 212 ? 10.796  -9.847  16.527  1.00 93.75 212 A 1 
ATOM 1633 C CA  . ALA A 1 212 ? 11.906  -9.055  17.057  1.00 93.84 212 A 1 
ATOM 1634 C C   . ALA A 1 212 ? 11.927  -7.631  16.469  1.00 93.50 212 A 1 
ATOM 1635 O O   . ALA A 1 212 ? 12.115  -6.655  17.199  1.00 92.58 212 A 1 
ATOM 1636 C CB  . ALA A 1 212 ? 13.214  -9.808  16.785  1.00 94.46 212 A 1 
ATOM 1637 N N   . LEU A 1 213 ? 11.659  -7.492  15.166  1.00 93.66 213 A 1 
ATOM 1638 C CA  . LEU A 1 213 ? 11.548  -6.199  14.488  1.00 93.16 213 A 1 
ATOM 1639 C C   . LEU A 1 213 ? 10.313  -5.400  14.939  1.00 92.50 213 A 1 
ATOM 1640 O O   . LEU A 1 213 ? 10.409  -4.183  15.101  1.00 91.42 213 A 1 
ATOM 1641 C CB  . LEU A 1 213 ? 11.513  -6.438  12.974  1.00 93.59 213 A 1 
ATOM 1642 C CG  . LEU A 1 213 ? 12.849  -6.914  12.376  1.00 92.86 213 A 1 
ATOM 1643 C CD1 . LEU A 1 213 ? 12.596  -7.476  10.984  1.00 90.26 213 A 1 
ATOM 1644 C CD2 . LEU A 1 213 ? 13.861  -5.769  12.264  1.00 90.45 213 A 1 
ATOM 1645 N N   . LEU A 1 214 ? 9.180   -6.049  15.189  1.00 91.13 214 A 1 
ATOM 1646 C CA  . LEU A 1 214 ? 7.994   -5.401  15.769  1.00 89.69 214 A 1 
ATOM 1647 C C   . LEU A 1 214 ? 8.262   -4.903  17.192  1.00 89.15 214 A 1 
ATOM 1648 O O   . LEU A 1 214 ? 7.873   -3.786  17.529  1.00 87.75 214 A 1 
ATOM 1649 C CB  . LEU A 1 214 ? 6.793   -6.366  15.769  1.00 88.85 214 A 1 
ATOM 1650 C CG  . LEU A 1 214 ? 6.107   -6.546  14.406  1.00 84.19 214 A 1 
ATOM 1651 C CD1 . LEU A 1 214 ? 5.048   -7.646  14.515  1.00 80.60 214 A 1 
ATOM 1652 C CD2 . LEU A 1 214 ? 5.408   -5.266  13.933  1.00 79.16 214 A 1 
ATOM 1653 N N   . ILE A 1 215 ? 8.961   -5.684  18.010  1.00 89.95 215 A 1 
ATOM 1654 C CA  . ILE A 1 215 ? 9.392   -5.258  19.351  1.00 89.19 215 A 1 
ATOM 1655 C C   . ILE A 1 215 ? 10.329  -4.054  19.240  1.00 88.83 215 A 1 
ATOM 1656 O O   . ILE A 1 215 ? 10.131  -3.063  19.943  1.00 87.50 215 A 1 
ATOM 1657 C CB  . ILE A 1 215 ? 10.041  -6.432  20.121  1.00 89.14 215 A 1 
ATOM 1658 C CG1 . ILE A 1 215 ? 8.975   -7.503  20.456  1.00 87.87 215 A 1 
ATOM 1659 C CG2 . ILE A 1 215 ? 10.716  -5.941  21.418  1.00 87.60 215 A 1 
ATOM 1660 C CD1 . ILE A 1 215 ? 9.568   -8.842  20.915  1.00 82.78 215 A 1 
ATOM 1661 N N   . PHE A 1 216 ? 11.298  -4.083  18.321  1.00 89.98 216 A 1 
ATOM 1662 C CA  . PHE A 1 216 ? 12.183  -2.947  18.069  1.00 90.11 216 A 1 
ATOM 1663 C C   . PHE A 1 216 ? 11.400  -1.700  17.633  1.00 89.50 216 A 1 
ATOM 1664 O O   . PHE A 1 216 ? 11.569  -0.633  18.224  1.00 88.29 216 A 1 
ATOM 1665 C CB  . PHE A 1 216 ? 13.248  -3.342  17.039  1.00 91.04 216 A 1 
ATOM 1666 C CG  . PHE A 1 216 ? 14.155  -2.195  16.646  1.00 91.08 216 A 1 
ATOM 1667 C CD1 . PHE A 1 216 ? 14.157  -1.716  15.321  1.00 87.26 216 A 1 
ATOM 1668 C CD2 . PHE A 1 216 ? 14.981  -1.584  17.609  1.00 87.91 216 A 1 
ATOM 1669 C CE1 . PHE A 1 216 ? 14.985  -0.641  14.963  1.00 87.93 216 A 1 
ATOM 1670 C CE2 . PHE A 1 216 ? 15.803  -0.503  17.252  1.00 87.72 216 A 1 
ATOM 1671 C CZ  . PHE A 1 216 ? 15.808  -0.034  15.926  1.00 89.93 216 A 1 
ATOM 1672 N N   . CYS A 1 217 ? 10.470  -1.830  16.686  1.00 89.86 217 A 1 
ATOM 1673 C CA  . CYS A 1 217 ? 9.556   -0.761  16.276  1.00 88.51 217 A 1 
ATOM 1674 C C   . CYS A 1 217 ? 8.803   -0.183  17.482  1.00 87.16 217 A 1 
ATOM 1675 O O   . CYS A 1 217 ? 8.803   1.030   17.711  1.00 85.48 217 A 1 
ATOM 1676 C CB  . CYS A 1 217 ? 8.592   -1.329  15.225  1.00 87.94 217 A 1 
ATOM 1677 S SG  . CYS A 1 217 ? 7.371   -0.074  14.749  1.00 85.53 217 A 1 
ATOM 1678 N N   . TYR A 1 218 ? 8.231   -1.061  18.304  1.00 84.98 218 A 1 
ATOM 1679 C CA  . TYR A 1 218 ? 7.510   -0.683  19.513  1.00 82.05 218 A 1 
ATOM 1680 C C   . TYR A 1 218 ? 8.388   0.113   20.487  1.00 81.47 218 A 1 
ATOM 1681 O O   . TYR A 1 218 ? 7.928   1.109   21.039  1.00 78.55 218 A 1 
ATOM 1682 C CB  . TYR A 1 218 ? 6.949   -1.950  20.171  1.00 79.50 218 A 1 
ATOM 1683 C CG  . TYR A 1 218 ? 6.235   -1.692  21.481  1.00 75.24 218 A 1 
ATOM 1684 C CD1 . TYR A 1 218 ? 6.937   -1.781  22.701  1.00 69.05 218 A 1 
ATOM 1685 C CD2 . TYR A 1 218 ? 4.876   -1.343  21.480  1.00 68.58 218 A 1 
ATOM 1686 C CE1 . TYR A 1 218 ? 6.279   -1.514  23.915  1.00 64.67 218 A 1 
ATOM 1687 C CE2 . TYR A 1 218 ? 4.217   -1.077  22.692  1.00 64.74 218 A 1 
ATOM 1688 C CZ  . TYR A 1 218 ? 4.917   -1.158  23.912  1.00 63.23 218 A 1 
ATOM 1689 O OH  . TYR A 1 218 ? 4.281   -0.887  25.081  1.00 60.57 218 A 1 
ATOM 1690 N N   . THR A 1 219 ? 9.650   -0.259  20.698  1.00 85.50 219 A 1 
ATOM 1691 C CA  . THR A 1 219 ? 10.541  0.465   21.624  1.00 84.12 219 A 1 
ATOM 1692 C C   . THR A 1 219 ? 10.942  1.850   21.113  1.00 82.93 219 A 1 
ATOM 1693 O O   . THR A 1 219 ? 11.125  2.759   21.920  1.00 80.34 219 A 1 
ATOM 1694 C CB  . THR A 1 219 ? 11.810  -0.329  21.970  1.00 84.08 219 A 1 
ATOM 1695 O OG1 . THR A 1 219 ? 12.587  -0.605  20.832  1.00 78.87 219 A 1 
ATOM 1696 C CG2 . THR A 1 219 ? 11.512  -1.644  22.680  1.00 77.28 219 A 1 
ATOM 1697 N N   . GLN A 1 220 ? 11.042  2.031   19.793  1.00 84.48 220 A 1 
ATOM 1698 C CA  . GLN A 1 220 ? 11.511  3.281   19.182  1.00 83.31 220 A 1 
ATOM 1699 C C   . GLN A 1 220 ? 10.398  4.293   18.898  1.00 82.67 220 A 1 
ATOM 1700 O O   . GLN A 1 220 ? 10.680  5.476   18.692  1.00 79.65 220 A 1 
ATOM 1701 C CB  . GLN A 1 220 ? 12.289  2.962   17.895  1.00 83.20 220 A 1 
ATOM 1702 C CG  . GLN A 1 220 ? 13.562  2.134   18.137  1.00 79.78 220 A 1 
ATOM 1703 C CD  . GLN A 1 220 ? 14.452  2.715   19.225  1.00 81.04 220 A 1 
ATOM 1704 O OE1 . GLN A 1 220 ? 14.769  3.896   19.247  1.00 72.64 220 A 1 
ATOM 1705 N NE2 . GLN A 1 220 ? 14.865  1.919   20.187  1.00 71.34 220 A 1 
ATOM 1706 N N   . THR A 1 221 ? 9.140   3.863   18.889  1.00 81.98 221 A 1 
ATOM 1707 C CA  . THR A 1 221 ? 8.014   4.703   18.463  1.00 79.57 221 A 1 
ATOM 1708 C C   . THR A 1 221 ? 6.984   4.900   19.566  1.00 78.58 221 A 1 
ATOM 1709 O O   . THR A 1 221 ? 6.642   3.980   20.310  1.00 74.39 221 A 1 
ATOM 1710 C CB  . THR A 1 221 ? 7.361   4.173   17.183  1.00 76.35 221 A 1 
ATOM 1711 O OG1 . THR A 1 221 ? 6.890   2.862   17.362  1.00 68.91 221 A 1 
ATOM 1712 C CG2 . THR A 1 221 ? 8.352   4.174   16.027  1.00 67.92 221 A 1 
ATOM 1713 N N   . LYS A 1 222 ? 6.494   6.137   19.684  1.00 76.86 222 A 1 
ATOM 1714 C CA  . LYS A 1 222 ? 5.403   6.524   20.579  1.00 75.60 222 A 1 
ATOM 1715 C C   . LYS A 1 222 ? 4.556   7.578   19.879  1.00 75.63 222 A 1 
ATOM 1716 O O   . LYS A 1 222 ? 5.111   8.469   19.242  1.00 70.71 222 A 1 
ATOM 1717 C CB  . LYS A 1 222 ? 5.974   7.041   21.917  1.00 71.51 222 A 1 
ATOM 1718 C CG  . LYS A 1 222 ? 4.859   7.300   22.938  1.00 64.87 222 A 1 
ATOM 1719 C CD  . LYS A 1 222 ? 5.392   7.742   24.303  1.00 62.97 222 A 1 
ATOM 1720 C CE  . LYS A 1 222 ? 4.186   7.979   25.222  1.00 54.26 222 A 1 
ATOM 1721 N NZ  . LYS A 1 222 ? 4.580   8.422   26.586  1.00 47.97 222 A 1 
ATOM 1722 N N   . GLU A 1 223 ? 3.250   7.488   20.022  1.00 72.42 223 A 1 
ATOM 1723 C CA  . GLU A 1 223 ? 2.330   8.520   19.566  1.00 71.15 223 A 1 
ATOM 1724 C C   . GLU A 1 223 ? 2.672   9.874   20.209  1.00 71.39 223 A 1 
ATOM 1725 O O   . GLU A 1 223 ? 2.930   9.969   21.412  1.00 69.44 223 A 1 
ATOM 1726 C CB  . GLU A 1 223 ? 0.867   8.100   19.793  1.00 68.03 223 A 1 
ATOM 1727 C CG  . GLU A 1 223 ? 0.413   7.874   21.248  1.00 62.54 223 A 1 
ATOM 1728 C CD  . GLU A 1 223 ? 0.755   6.511   21.875  1.00 60.76 223 A 1 
ATOM 1729 O OE1 . GLU A 1 223 ? 0.226   6.232   22.977  1.00 56.95 223 A 1 
ATOM 1730 O OE2 . GLU A 1 223 ? 1.566   5.737   21.319  1.00 56.57 223 A 1 
ATOM 1731 N N   . ARG A 1 224 ? 2.725   10.923  19.373  1.00 68.94 224 A 1 
ATOM 1732 C CA  . ARG A 1 224 ? 3.073   12.296  19.777  1.00 68.52 224 A 1 
ATOM 1733 C C   . ARG A 1 224 ? 1.968   13.293  19.453  1.00 67.18 224 A 1 
ATOM 1734 O O   . ARG A 1 224 ? 1.774   14.254  20.192  1.00 62.83 224 A 1 
ATOM 1735 C CB  . ARG A 1 224 ? 4.378   12.719  19.098  1.00 66.48 224 A 1 
ATOM 1736 C CG  . ARG A 1 224 ? 5.588   11.890  19.538  1.00 66.25 224 A 1 
ATOM 1737 C CD  . ARG A 1 224 ? 6.841   12.417  18.836  1.00 66.87 224 A 1 
ATOM 1738 N NE  . ARG A 1 224 ? 8.043   11.649  19.207  1.00 60.44 224 A 1 
ATOM 1739 C CZ  . ARG A 1 224 ? 9.291   12.025  18.991  1.00 56.30 224 A 1 
ATOM 1740 N NH1 . ARG A 1 224 ? 9.585   13.140  18.388  1.00 52.79 224 A 1 
ATOM 1741 N NH2 . ARG A 1 224 ? 10.275  11.279  19.386  1.00 50.00 224 A 1 
ATOM 1742 N N   . VAL A 1 225 ? 1.253   13.060  18.365  1.00 65.06 225 A 1 
ATOM 1743 C CA  . VAL A 1 225 ? 0.110   13.861  17.934  1.00 63.00 225 A 1 
ATOM 1744 C C   . VAL A 1 225 ? -1.139  13.015  18.142  1.00 63.03 225 A 1 
ATOM 1745 O O   . VAL A 1 225 ? -1.442  12.134  17.340  1.00 59.34 225 A 1 
ATOM 1746 C CB  . VAL A 1 225 ? 0.270   14.322  16.475  1.00 58.39 225 A 1 
ATOM 1747 C CG1 . VAL A 1 225 ? -0.886  15.239  16.081  1.00 52.55 225 A 1 
ATOM 1748 C CG2 . VAL A 1 225 ? 1.583   15.088  16.261  1.00 55.05 225 A 1 
ATOM 1749 N N   . VAL A 1 226 ? -1.851  13.261  19.243  1.00 62.16 226 A 1 
ATOM 1750 C CA  . VAL A 1 226 ? -3.144  12.623  19.515  1.00 61.01 226 A 1 
ATOM 1751 C C   . VAL A 1 226 ? -4.232  13.587  19.051  1.00 61.24 226 A 1 
ATOM 1752 O O   . VAL A 1 226 ? -4.155  14.785  19.330  1.00 57.03 226 A 1 
ATOM 1753 C CB  . VAL A 1 226 ? -3.279  12.218  20.998  1.00 55.69 226 A 1 
ATOM 1754 C CG1 . VAL A 1 226 ? -4.544  11.382  21.227  1.00 50.87 226 A 1 
ATOM 1755 C CG2 . VAL A 1 226 ? -2.080  11.368  21.457  1.00 52.06 226 A 1 
ATOM 1756 N N   . MET A 1 227 ? -5.205  13.083  18.285  1.00 55.40 227 A 1 
ATOM 1757 C CA  . MET A 1 227 ? -6.387  13.862  17.897  1.00 55.96 227 A 1 
ATOM 1758 C C   . MET A 1 227 ? -7.178  14.241  19.154  1.00 58.82 227 A 1 
ATOM 1759 O O   . MET A 1 227 ? -7.274  13.420  20.067  1.00 55.77 227 A 1 
ATOM 1760 C CB  . MET A 1 227 ? -7.246  13.054  16.911  1.00 51.20 227 A 1 
ATOM 1761 C CG  . MET A 1 227 ? -7.443  13.773  15.579  1.00 44.78 227 A 1 
ATOM 1762 S SD  . MET A 1 227 ? -8.128  12.767  14.238  1.00 40.71 227 A 1 
ATOM 1763 C CE  . MET A 1 227 ? -9.811  12.473  14.825  1.00 38.32 227 A 1 
ATOM 1764 N N   . ASN A 1 228 ? -7.722  15.469  19.220  1.00 53.98 228 A 1 
ATOM 1765 C CA  . ASN A 1 228 ? -8.592  15.874  20.328  1.00 55.12 228 A 1 
ATOM 1766 C C   . ASN A 1 228 ? -9.776  14.904  20.430  1.00 56.28 228 A 1 
ATOM 1767 O O   . ASN A 1 228 ? -10.408 14.611  19.411  1.00 54.30 228 A 1 
ATOM 1768 C CB  . ASN A 1 228 ? -9.082  17.325  20.134  1.00 51.32 228 A 1 
ATOM 1769 C CG  . ASN A 1 228 ? -8.045  18.386  20.462  1.00 47.14 228 A 1 
ATOM 1770 O OD1 . ASN A 1 228 ? -6.969  18.130  20.973  1.00 43.93 228 A 1 
ATOM 1771 N ND2 . ASN A 1 228 ? -8.340  19.631  20.180  1.00 43.87 228 A 1 
ATOM 1772 N N   . GLU A 1 229 ? -10.056 14.421  21.635  1.00 55.46 229 A 1 
ATOM 1773 C CA  . GLU A 1 229 ? -11.096 13.417  21.911  1.00 55.76 229 A 1 
ATOM 1774 C C   . GLU A 1 229 ? -12.470 13.863  21.387  1.00 56.25 229 A 1 
ATOM 1775 O O   . GLU A 1 229 ? -13.179 13.062  20.778  1.00 52.72 229 A 1 
ATOM 1776 C CB  . GLU A 1 229 ? -11.121 13.096  23.420  1.00 52.36 229 A 1 
ATOM 1777 C CG  . GLU A 1 229 ? -9.854  12.327  23.856  1.00 47.26 229 A 1 
ATOM 1778 C CD  . GLU A 1 229 ? -9.822  11.917  25.342  1.00 44.36 229 A 1 
ATOM 1779 O OE1 . GLU A 1 229 ? -9.032  10.992  25.653  1.00 41.70 229 A 1 
ATOM 1780 O OE2 . GLU A 1 229 ? -10.532 12.539  26.155  1.00 41.58 229 A 1 
ATOM 1781 N N   . ASP A 1 230 ? -12.765 15.166  21.455  1.00 54.04 230 A 1 
ATOM 1782 C CA  . ASP A 1 230 ? -14.024 15.776  21.000  1.00 54.77 230 A 1 
ATOM 1783 C C   . ASP A 1 230 ? -14.282 15.623  19.488  1.00 56.51 230 A 1 
ATOM 1784 O O   . ASP A 1 230 ? -15.428 15.519  19.060  1.00 54.03 230 A 1 
ATOM 1785 C CB  . ASP A 1 230 ? -14.021 17.274  21.363  1.00 50.50 230 A 1 
ATOM 1786 C CG  . ASP A 1 230 ? -13.746 17.553  22.843  1.00 45.75 230 A 1 
ATOM 1787 O OD1 . ASP A 1 230 ? -14.162 16.729  23.681  1.00 42.01 230 A 1 
ATOM 1788 O OD2 . ASP A 1 230 ? -13.047 18.557  23.103  1.00 42.20 230 A 1 
ATOM 1789 N N   . LYS A 1 231 ? -13.232 15.573  18.656  1.00 58.65 231 A 1 
ATOM 1790 C CA  . LYS A 1 231 ? -13.371 15.379  17.199  1.00 58.43 231 A 1 
ATOM 1791 C C   . LYS A 1 231 ? -13.402 13.904  16.794  1.00 59.11 231 A 1 
ATOM 1792 O O   . LYS A 1 231 ? -13.840 13.576  15.697  1.00 56.31 231 A 1 
ATOM 1793 C CB  . LYS A 1 231 ? -12.277 16.142  16.437  1.00 54.59 231 A 1 
ATOM 1794 C CG  . LYS A 1 231 ? -12.472 17.664  16.527  1.00 49.43 231 A 1 
ATOM 1795 C CD  . LYS A 1 231 ? -11.571 18.409  15.537  1.00 48.73 231 A 1 
ATOM 1796 C CE  . LYS A 1 231 ? -11.876 19.912  15.601  1.00 44.71 231 A 1 
ATOM 1797 N NZ  . LYS A 1 231 ? -11.196 20.681  14.531  1.00 41.13 231 A 1 
ATOM 1798 N N   . THR A 1 232 ? -12.923 13.021  17.660  1.00 58.27 232 A 1 
ATOM 1799 C CA  . THR A 1 232 ? -12.863 11.573  17.397  1.00 58.18 232 A 1 
ATOM 1800 C C   . THR A 1 232 ? -14.234 10.910  17.574  1.00 59.92 232 A 1 
ATOM 1801 O O   . THR A 1 232 ? -14.557 9.961   16.865  1.00 57.41 232 A 1 
ATOM 1802 C CB  . THR A 1 232 ? -11.820 10.882  18.299  1.00 54.65 232 A 1 
ATOM 1803 O OG1 . THR A 1 232 ? -10.665 11.678  18.476  1.00 50.12 232 A 1 
ATOM 1804 C CG2 . THR A 1 232 ? -11.322 9.576   17.695  1.00 49.09 232 A 1 
ATOM 1805 N N   . SER A 1 233 ? -15.064 11.437  18.469  1.00 59.42 233 A 1 
ATOM 1806 C CA  . SER A 1 233 ? -16.432 10.961  18.708  1.00 60.48 233 A 1 
ATOM 1807 C C   . SER A 1 233 ? -17.410 11.281  17.570  1.00 63.39 233 A 1 
ATOM 1808 O O   . SER A 1 233 ? -18.433 10.602  17.444  1.00 60.80 233 A 1 
ATOM 1809 C CB  . SER A 1 233 ? -16.954 11.550  20.023  1.00 56.02 233 A 1 
ATOM 1810 O OG  . SER A 1 233 ? -16.813 12.954  20.036  1.00 50.72 233 A 1 
ATOM 1811 N N   . GLU A 1 234 ? -17.105 12.271  16.726  1.00 60.29 234 A 1 
ATOM 1812 C CA  . GLU A 1 234 ? -17.955 12.681  15.597  1.00 60.95 234 A 1 
ATOM 1813 C C   . GLU A 1 234 ? -17.733 11.858  14.317  1.00 62.47 234 A 1 
ATOM 1814 O O   . GLU A 1 234 ? -18.584 11.878  13.425  1.00 60.13 234 A 1 
ATOM 1815 C CB  . GLU A 1 234 ? -17.746 14.169  15.286  1.00 57.65 234 A 1 
ATOM 1816 C CG  . GLU A 1 234 ? -18.214 15.098  16.417  1.00 51.96 234 A 1 
ATOM 1817 C CD  . GLU A 1 234 ? -18.210 16.581  16.001  1.00 49.90 234 A 1 
ATOM 1818 O OE1 . GLU A 1 234 ? -18.748 17.390  16.781  1.00 46.12 234 A 1 
ATOM 1819 O OE2 . GLU A 1 234 ? -17.709 16.897  14.892  1.00 47.32 234 A 1 
ATOM 1820 N N   . VAL A 1 235 ? -16.618 11.127  14.208  1.00 62.50 235 A 1 
ATOM 1821 C CA  . VAL A 1 235 ? -16.309 10.323  13.016  1.00 62.44 235 A 1 
ATOM 1822 C C   . VAL A 1 235 ? -17.181 9.066   13.010  1.00 64.54 235 A 1 
ATOM 1823 O O   . VAL A 1 235 ? -17.024 8.160   13.831  1.00 62.81 235 A 1 
ATOM 1824 C CB  . VAL A 1 235 ? -14.812 9.985   12.914  1.00 58.45 235 A 1 
ATOM 1825 C CG1 . VAL A 1 235 ? -14.511 9.176   11.643  1.00 53.17 235 A 1 
ATOM 1826 C CG2 . VAL A 1 235 ? -13.959 11.259  12.862  1.00 52.72 235 A 1 
ATOM 1827 N N   . LYS A 1 236 ? -18.103 8.984   12.048  1.00 63.71 236 A 1 
ATOM 1828 C CA  . LYS A 1 236 ? -18.978 7.829   11.850  1.00 64.86 236 A 1 
ATOM 1829 C C   . LYS A 1 236 ? -18.492 6.992   10.665  1.00 65.82 236 A 1 
ATOM 1830 O O   . LYS A 1 236 ? -17.981 7.513   9.679   1.00 63.67 236 A 1 
ATOM 1831 C CB  . LYS A 1 236 ? -20.433 8.290   11.670  1.00 62.39 236 A 1 
ATOM 1832 C CG  . LYS A 1 236 ? -20.963 9.002   12.924  1.00 59.21 236 A 1 
ATOM 1833 C CD  . LYS A 1 236 ? -22.390 9.516   12.708  1.00 58.66 236 A 1 
ATOM 1834 C CE  . LYS A 1 236 ? -22.835 10.289  13.954  1.00 52.91 236 A 1 
ATOM 1835 N NZ  . LYS A 1 236 ? -24.162 10.925  13.769  1.00 47.79 236 A 1 
ATOM 1836 N N   . ALA A 1 237 ? -18.736 5.684   10.712  1.00 63.35 237 A 1 
ATOM 1837 C CA  . ALA A 1 237 ? -18.465 4.808   9.566   1.00 63.39 237 A 1 
ATOM 1838 C C   . ALA A 1 237 ? -19.206 5.256   8.285   1.00 66.13 237 A 1 
ATOM 1839 O O   . ALA A 1 237 ? -18.732 5.019   7.180   1.00 63.43 237 A 1 
ATOM 1840 C CB  . ALA A 1 237 ? -18.838 3.376   9.961   1.00 59.95 237 A 1 
ATOM 1841 N N   . SER A 1 238 ? -20.343 5.958   8.430   1.00 66.24 238 A 1 
ATOM 1842 C CA  . SER A 1 238 ? -21.072 6.584   7.321   1.00 67.40 238 A 1 
ATOM 1843 C C   . SER A 1 238 ? -20.262 7.650   6.584   1.00 69.71 238 A 1 
ATOM 1844 O O   . SER A 1 238 ? -20.442 7.803   5.379   1.00 67.59 238 A 1 
ATOM 1845 C CB  . SER A 1 238 ? -22.358 7.232   7.843   1.00 65.05 238 A 1 
ATOM 1846 O OG  . SER A 1 238 ? -22.095 8.118   8.914   1.00 60.42 238 A 1 
ATOM 1847 N N   . ASP A 1 239 ? -19.362 8.356   7.264   1.00 65.77 239 A 1 
ATOM 1848 C CA  . ASP A 1 239 ? -18.570 9.435   6.669   1.00 66.16 239 A 1 
ATOM 1849 C C   . ASP A 1 239 ? -17.591 8.870   5.637   1.00 67.97 239 A 1 
ATOM 1850 O O   . ASP A 1 239 ? -17.323 9.498   4.623   1.00 67.80 239 A 1 
ATOM 1851 C CB  . ASP A 1 239 ? -17.829 10.230  7.761   1.00 63.57 239 A 1 
ATOM 1852 C CG  . ASP A 1 239 ? -18.746 10.820  8.847   1.00 60.69 239 A 1 
ATOM 1853 O OD1 . ASP A 1 239 ? -19.967 10.959  8.598   1.00 58.91 239 A 1 
ATOM 1854 O OD2 . ASP A 1 239 ? -18.233 11.048  9.965   1.00 57.04 239 A 1 
ATOM 1855 N N   . LEU A 1 240 ? -17.149 7.626   5.831   1.00 69.56 240 A 1 
ATOM 1856 C CA  . LEU A 1 240 ? -16.319 6.886   4.880   1.00 69.40 240 A 1 
ATOM 1857 C C   . LEU A 1 240 ? -17.058 6.659   3.547   1.00 71.93 240 A 1 
ATOM 1858 O O   . LEU A 1 240 ? -16.494 6.893   2.479   1.00 71.37 240 A 1 
ATOM 1859 C CB  . LEU A 1 240 ? -15.880 5.575   5.559   1.00 65.64 240 A 1 
ATOM 1860 C CG  . LEU A 1 240 ? -14.781 4.790   4.820   1.00 59.96 240 A 1 
ATOM 1861 C CD1 . LEU A 1 240 ? -13.989 3.940   5.812   1.00 57.26 240 A 1 
ATOM 1862 C CD2 . LEU A 1 240 ? -15.356 3.838   3.769   1.00 55.51 240 A 1 
ATOM 1863 N N   . PHE A 1 241 ? -18.329 6.238   3.598   1.00 74.73 241 A 1 
ATOM 1864 C CA  . PHE A 1 241 ? -19.149 6.037   2.398   1.00 75.36 241 A 1 
ATOM 1865 C C   . PHE A 1 241 ? -19.516 7.362   1.730   1.00 77.43 241 A 1 
ATOM 1866 O O   . PHE A 1 241 ? -19.434 7.479   0.508   1.00 76.07 241 A 1 
ATOM 1867 C CB  . PHE A 1 241 ? -20.411 5.242   2.750   1.00 73.36 241 A 1 
ATOM 1868 C CG  . PHE A 1 241 ? -20.150 3.770   2.975   1.00 68.53 241 A 1 
ATOM 1869 C CD1 . PHE A 1 241 ? -20.007 2.909   1.871   1.00 64.55 241 A 1 
ATOM 1870 C CD2 . PHE A 1 241 ? -20.042 3.255   4.277   1.00 62.11 241 A 1 
ATOM 1871 C CE1 . PHE A 1 241 ? -19.758 1.543   2.070   1.00 56.16 241 A 1 
ATOM 1872 C CE2 . PHE A 1 241 ? -19.790 1.890   4.478   1.00 56.07 241 A 1 
ATOM 1873 C CZ  . PHE A 1 241 ? -19.647 1.032   3.374   1.00 56.39 241 A 1 
ATOM 1874 N N   . THR A 1 242 ? -19.876 8.367   2.528   1.00 75.20 242 A 1 
ATOM 1875 C CA  . THR A 1 242 ? -20.212 9.707   2.035   1.00 75.28 242 A 1 
ATOM 1876 C C   . THR A 1 242 ? -19.023 10.331  1.310   1.00 75.94 242 A 1 
ATOM 1877 O O   . THR A 1 242 ? -19.178 10.831  0.197   1.00 73.97 242 A 1 
ATOM 1878 C CB  . THR A 1 242 ? -20.670 10.606  3.195   1.00 73.90 242 A 1 
ATOM 1879 O OG1 . THR A 1 242 ? -21.764 10.001  3.845   1.00 67.92 242 A 1 
ATOM 1880 C CG2 . THR A 1 242 ? -21.141 11.978  2.726   1.00 67.51 242 A 1 
ATOM 1881 N N   . GLU A 1 243 ? -17.825 10.242  1.888   1.00 74.21 243 A 1 
ATOM 1882 C CA  . GLU A 1 243 ? -16.613 10.753  1.260   1.00 74.34 243 A 1 
ATOM 1883 C C   . GLU A 1 243 ? -16.277 9.988   -0.023  1.00 76.66 243 A 1 
ATOM 1884 O O   . GLU A 1 243 ? -16.046 10.601  -1.059  1.00 76.00 243 A 1 
ATOM 1885 C CB  . GLU A 1 243 ? -15.454 10.689  2.258   1.00 70.80 243 A 1 
ATOM 1886 C CG  . GLU A 1 243 ? -14.210 11.410  1.719   1.00 64.45 243 A 1 
ATOM 1887 C CD  . GLU A 1 243 ? -14.437 12.909  1.440   1.00 63.53 243 A 1 
ATOM 1888 O OE1 . GLU A 1 243 ? -13.640 13.465  0.647   1.00 57.59 243 A 1 
ATOM 1889 O OE2 . GLU A 1 243 ? -15.371 13.501  2.012   1.00 56.65 243 A 1 
ATOM 1890 N N   . PHE A 1 244 ? -16.359 8.664   -0.005  1.00 75.44 244 A 1 
ATOM 1891 C CA  . PHE A 1 244 ? -16.121 7.854   -1.199  1.00 77.05 244 A 1 
ATOM 1892 C C   . PHE A 1 244 ? -17.081 8.201   -2.353  1.00 77.88 244 A 1 
ATOM 1893 O O   . PHE A 1 244 ? -16.676 8.237   -3.517  1.00 77.50 244 A 1 
ATOM 1894 C CB  . PHE A 1 244 ? -16.234 6.374   -0.824  1.00 77.44 244 A 1 
ATOM 1895 C CG  . PHE A 1 244 ? -15.877 5.448   -1.967  1.00 78.81 244 A 1 
ATOM 1896 C CD1 . PHE A 1 244 ? -16.879 4.733   -2.646  1.00 75.75 244 A 1 
ATOM 1897 C CD2 . PHE A 1 244 ? -14.537 5.323   -2.367  1.00 76.30 244 A 1 
ATOM 1898 C CE1 . PHE A 1 244 ? -16.535 3.879   -3.702  1.00 73.93 244 A 1 
ATOM 1899 C CE2 . PHE A 1 244 ? -14.195 4.470   -3.427  1.00 74.18 244 A 1 
ATOM 1900 C CZ  . PHE A 1 244 ? -15.191 3.743   -4.092  1.00 75.78 244 A 1 
ATOM 1901 N N   . LEU A 1 245 ? -18.343 8.505   -2.052  1.00 80.33 245 A 1 
ATOM 1902 C CA  . LEU A 1 245 ? -19.331 8.899   -3.058  1.00 79.95 245 A 1 
ATOM 1903 C C   . LEU A 1 245 ? -19.071 10.303  -3.628  1.00 79.18 245 A 1 
ATOM 1904 O O   . LEU A 1 245 ? -19.250 10.509  -4.832  1.00 77.22 245 A 1 
ATOM 1905 C CB  . LEU A 1 245 ? -20.742 8.789   -2.448  1.00 80.09 245 A 1 
ATOM 1906 C CG  . LEU A 1 245 ? -21.221 7.336   -2.243  1.00 74.66 245 A 1 
ATOM 1907 C CD1 . LEU A 1 245 ? -22.527 7.340   -1.449  1.00 71.13 245 A 1 
ATOM 1908 C CD2 . LEU A 1 245 ? -21.466 6.607   -3.564  1.00 69.80 245 A 1 
ATOM 1909 N N   . HIS A 1 246 ? -18.611 11.250  -2.809  1.00 78.99 246 A 1 
ATOM 1910 C CA  . HIS A 1 246 ? -18.488 12.661  -3.205  1.00 77.52 246 A 1 
ATOM 1911 C C   . HIS A 1 246 ? -17.087 13.073  -3.680  1.00 77.44 246 A 1 
ATOM 1912 O O   . HIS A 1 246 ? -16.957 14.045  -4.431  1.00 74.32 246 A 1 
ATOM 1913 C CB  . HIS A 1 246 ? -18.996 13.552  -2.066  1.00 75.71 246 A 1 
ATOM 1914 C CG  . HIS A 1 246 ? -20.480 13.388  -1.832  1.00 71.04 246 A 1 
ATOM 1915 N ND1 . HIS A 1 246 ? -21.074 12.458  -1.021  1.00 63.16 246 A 1 
ATOM 1916 C CD2 . HIS A 1 246 ? -21.483 14.092  -2.442  1.00 63.10 246 A 1 
ATOM 1917 C CE1 . HIS A 1 246 ? -22.404 12.592  -1.132  1.00 61.20 246 A 1 
ATOM 1918 N NE2 . HIS A 1 246 ? -22.702 13.579  -1.990  1.00 61.35 246 A 1 
ATOM 1919 N N   . ASN A 1 247 ? -16.045 12.330  -3.315  1.00 78.26 247 A 1 
ATOM 1920 C CA  . ASN A 1 247 ? -14.655 12.602  -3.661  1.00 80.09 247 A 1 
ATOM 1921 C C   . ASN A 1 247 ? -14.225 11.755  -4.879  1.00 83.11 247 A 1 
ATOM 1922 O O   . ASN A 1 247 ? -13.873 10.582  -4.772  1.00 83.10 247 A 1 
ATOM 1923 C CB  . ASN A 1 247 ? -13.815 12.401  -2.388  1.00 77.61 247 A 1 
ATOM 1924 C CG  . ASN A 1 247 ? -12.381 12.865  -2.516  1.00 75.28 247 A 1 
ATOM 1925 O OD1 . ASN A 1 247 ? -11.787 12.837  -3.580  1.00 71.25 247 A 1 
ATOM 1926 N ND2 . ASN A 1 247 ? -11.778 13.270  -1.420  1.00 68.59 247 A 1 
ATOM 1927 N N   . SER A 1 248 ? -14.292 12.349  -6.076  1.00 82.74 248 A 1 
ATOM 1928 C CA  . SER A 1 248 ? -13.929 11.673  -7.332  1.00 84.49 248 A 1 
ATOM 1929 C C   . SER A 1 248 ? -12.456 11.232  -7.388  1.00 86.69 248 A 1 
ATOM 1930 O O   . SER A 1 248 ? -12.219 10.054  -7.675  1.00 86.28 248 A 1 
ATOM 1931 C CB  . SER A 1 248 ? -14.320 12.516  -8.555  1.00 82.35 248 A 1 
ATOM 1932 O OG  . SER A 1 248 ? -14.235 11.729  -9.719  1.00 72.45 248 A 1 
ATOM 1933 N N   . PRO A 1 249 ? -11.470 12.081  -7.032  1.00 85.87 249 A 1 
ATOM 1934 C CA  . PRO A 1 249 ? -10.068 11.668  -6.952  1.00 86.52 249 A 1 
ATOM 1935 C C   . PRO A 1 249 ? -9.829  10.478  -6.015  1.00 88.18 249 A 1 
ATOM 1936 O O   . PRO A 1 249 ? -9.079  9.567   -6.363  1.00 87.85 249 A 1 
ATOM 1937 C CB  . PRO A 1 249 ? -9.307  12.910  -6.482  1.00 84.99 249 A 1 
ATOM 1938 C CG  . PRO A 1 249 ? -10.159 14.066  -6.991  1.00 81.45 249 A 1 
ATOM 1939 C CD  . PRO A 1 249 ? -11.571 13.529  -6.835  1.00 83.63 249 A 1 
ATOM 1940 N N   . LEU A 1 250 ? -10.512 10.425  -4.873  1.00 86.81 250 A 1 
ATOM 1941 C CA  . LEU A 1 250 ? -10.431 9.295   -3.940  1.00 87.00 250 A 1 
ATOM 1942 C C   . LEU A 1 250 ? -10.931 7.994   -4.578  1.00 88.50 250 A 1 
ATOM 1943 O O   . LEU A 1 250 ? -10.286 6.957   -4.435  1.00 88.55 250 A 1 
ATOM 1944 C CB  . LEU A 1 250 ? -11.229 9.631   -2.668  1.00 85.24 250 A 1 
ATOM 1945 C CG  . LEU A 1 250 ? -11.270 8.515   -1.612  1.00 82.41 250 A 1 
ATOM 1946 C CD1 . LEU A 1 250 ? -9.885  8.094   -1.139  1.00 77.93 250 A 1 
ATOM 1947 C CD2 . LEU A 1 250 ? -12.072 8.995   -0.400  1.00 76.61 250 A 1 
ATOM 1948 N N   . ARG A 1 251 ? -12.051 8.035   -5.315  1.00 89.10 251 A 1 
ATOM 1949 C CA  . ARG A 1 251 ? -12.577 6.861   -6.039  1.00 89.90 251 A 1 
ATOM 1950 C C   . ARG A 1 251 ? -11.597 6.356   -7.088  1.00 90.98 251 A 1 
ATOM 1951 O O   . ARG A 1 251 ? -11.338 5.160   -7.152  1.00 90.15 251 A 1 
ATOM 1952 C CB  . ARG A 1 251 ? -13.921 7.187   -6.702  1.00 88.93 251 A 1 
ATOM 1953 C CG  . ARG A 1 251 ? -15.048 7.251   -5.670  1.00 83.28 251 A 1 
ATOM 1954 C CD  . ARG A 1 251 ? -16.398 7.472   -6.344  1.00 83.52 251 A 1 
ATOM 1955 N NE  . ARG A 1 251 ? -16.551 8.860   -6.819  1.00 77.78 251 A 1 
ATOM 1956 C CZ  . ARG A 1 251 ? -17.554 9.323   -7.536  1.00 75.01 251 A 1 
ATOM 1957 N NH1 . ARG A 1 251 ? -18.507 8.559   -7.975  1.00 65.49 251 A 1 
ATOM 1958 N NH2 . ARG A 1 251 ? -17.623 10.586  -7.824  1.00 63.92 251 A 1 
ATOM 1959 N N   . ILE A 1 252 ? -11.041 7.265   -7.881  1.00 90.24 252 A 1 
ATOM 1960 C CA  . ILE A 1 252 ? -10.061 6.916   -8.915  1.00 90.84 252 A 1 
ATOM 1961 C C   . ILE A 1 252 ? -8.833  6.266   -8.280  1.00 91.36 252 A 1 
ATOM 1962 O O   . ILE A 1 252 ? -8.410  5.196   -8.722  1.00 90.70 252 A 1 
ATOM 1963 C CB  . ILE A 1 252 ? -9.694  8.169   -9.744  1.00 90.79 252 A 1 
ATOM 1964 C CG1 . ILE A 1 252 ? -10.928 8.650   -10.542 1.00 87.88 252 A 1 
ATOM 1965 C CG2 . ILE A 1 252 ? -8.530  7.864   -10.703 1.00 87.04 252 A 1 
ATOM 1966 C CD1 . ILE A 1 252 ? -10.786 10.079  -11.059 1.00 76.68 252 A 1 
ATOM 1967 N N   . LEU A 1 253 ? -8.308  6.862   -7.207  1.00 91.13 253 A 1 
ATOM 1968 C CA  . LEU A 1 253 ? -7.185  6.305   -6.463  1.00 90.73 253 A 1 
ATOM 1969 C C   . LEU A 1 253 ? -7.526  4.925   -5.885  1.00 91.41 253 A 1 
ATOM 1970 O O   . LEU A 1 253 ? -6.754  3.990   -6.059  1.00 90.94 253 A 1 
ATOM 1971 C CB  . LEU A 1 253 ? -6.758  7.309   -5.380  1.00 89.72 253 A 1 
ATOM 1972 C CG  . LEU A 1 253 ? -5.483  6.892   -4.630  1.00 85.35 253 A 1 
ATOM 1973 C CD1 . LEU A 1 253 ? -4.270  6.785   -5.556  1.00 80.93 253 A 1 
ATOM 1974 C CD2 . LEU A 1 253 ? -5.159  7.922   -3.551  1.00 79.40 253 A 1 
ATOM 1975 N N   . ALA A 1 254 ? -8.695  4.749   -5.284  1.00 92.11 254 A 1 
ATOM 1976 C CA  . ALA A 1 254 ? -9.139  3.472   -4.731  1.00 91.38 254 A 1 
ATOM 1977 C C   . ALA A 1 254 ? -9.226  2.355   -5.793  1.00 92.15 254 A 1 
ATOM 1978 O O   . ALA A 1 254 ? -8.713  1.253   -5.589  1.00 91.67 254 A 1 
ATOM 1979 C CB  . ALA A 1 254 ? -10.486 3.713   -4.047  1.00 90.13 254 A 1 
ATOM 1980 N N   . PHE A 1 255 ? -9.806  2.640   -6.963  1.00 91.99 255 A 1 
ATOM 1981 C CA  . PHE A 1 255 ? -9.853  1.687   -8.078  1.00 92.41 255 A 1 
ATOM 1982 C C   . PHE A 1 255 ? -8.474  1.419   -8.677  1.00 93.09 255 A 1 
ATOM 1983 O O   . PHE A 1 255 ? -8.190  0.293   -9.095  1.00 92.22 255 A 1 
ATOM 1984 C CB  . PHE A 1 255 ? -10.821 2.187   -9.158  1.00 92.06 255 A 1 
ATOM 1985 C CG  . PHE A 1 255 ? -12.286 2.061   -8.792  1.00 88.68 255 A 1 
ATOM 1986 C CD1 . PHE A 1 255 ? -12.831 0.799   -8.499  1.00 81.98 255 A 1 
ATOM 1987 C CD2 . PHE A 1 255 ? -13.117 3.196   -8.760  1.00 81.42 255 A 1 
ATOM 1988 C CE1 . PHE A 1 255 ? -14.185 0.675   -8.155  1.00 77.42 255 A 1 
ATOM 1989 C CE2 . PHE A 1 255 ? -14.470 3.075   -8.416  1.00 77.73 255 A 1 
ATOM 1990 C CZ  . PHE A 1 255 ? -15.006 1.813   -8.108  1.00 78.69 255 A 1 
ATOM 1991 N N   . PHE A 1 256 ? -7.589  2.414   -8.689  1.00 92.24 256 A 1 
ATOM 1992 C CA  . PHE A 1 256 ? -6.203  2.203   -9.086  1.00 92.04 256 A 1 
ATOM 1993 C C   . PHE A 1 256 ? -5.483  1.268   -8.107  1.00 92.61 256 A 1 
ATOM 1994 O O   . PHE A 1 256 ? -4.839  0.316   -8.540  1.00 91.95 256 A 1 
ATOM 1995 C CB  . PHE A 1 256 ? -5.507  3.559   -9.238  1.00 91.46 256 A 1 
ATOM 1996 C CG  . PHE A 1 256 ? -4.121  3.445   -9.836  1.00 89.91 256 A 1 
ATOM 1997 C CD1 . PHE A 1 256 ? -2.984  3.570   -9.023  1.00 84.30 256 A 1 
ATOM 1998 C CD2 . PHE A 1 256 ? -3.971  3.202   -11.213 1.00 83.80 256 A 1 
ATOM 1999 C CE1 . PHE A 1 256 ? -1.701  3.458   -9.587  1.00 81.60 256 A 1 
ATOM 2000 C CE2 . PHE A 1 256 ? -2.688  3.086   -11.773 1.00 81.05 256 A 1 
ATOM 2001 C CZ  . PHE A 1 256 ? -1.550  3.216   -10.960 1.00 81.90 256 A 1 
ATOM 2002 N N   . PHE A 1 257 ? -5.665  1.462   -6.793  1.00 92.35 257 A 1 
ATOM 2003 C CA  . PHE A 1 257 ? -5.110  0.601   -5.742  1.00 92.10 257 A 1 
ATOM 2004 C C   . PHE A 1 257 ? -5.549  -0.860  -5.907  1.00 92.82 257 A 1 
ATOM 2005 O O   . PHE A 1 257 ? -4.694  -1.736  -6.022  1.00 91.69 257 A 1 
ATOM 2006 C CB  . PHE A 1 257 ? -5.503  1.121   -4.348  1.00 90.32 257 A 1 
ATOM 2007 C CG  . PHE A 1 257 ? -4.484  2.032   -3.686  1.00 88.32 257 A 1 
ATOM 2008 C CD1 . PHE A 1 257 ? -3.724  1.564   -2.601  1.00 82.45 257 A 1 
ATOM 2009 C CD2 . PHE A 1 257 ? -4.305  3.348   -4.124  1.00 81.42 257 A 1 
ATOM 2010 C CE1 . PHE A 1 257 ? -2.791  2.413   -1.969  1.00 78.42 257 A 1 
ATOM 2011 C CE2 . PHE A 1 257 ? -3.371  4.194   -3.497  1.00 77.96 257 A 1 
ATOM 2012 C CZ  . PHE A 1 257 ? -2.611  3.729   -2.419  1.00 78.66 257 A 1 
ATOM 2013 N N   . ILE A 1 258 ? -6.859  -1.135  -5.970  1.00 93.13 258 A 1 
ATOM 2014 C CA  . ILE A 1 258 ? -7.345  -2.517  -6.081  1.00 93.17 258 A 1 
ATOM 2015 C C   . ILE A 1 258 ? -6.809  -3.194  -7.346  1.00 93.73 258 A 1 
ATOM 2016 O O   . ILE A 1 258 ? -6.365  -4.341  -7.282  1.00 92.76 258 A 1 
ATOM 2017 C CB  . ILE A 1 258 ? -8.884  -2.602  -5.956  1.00 91.44 258 A 1 
ATOM 2018 C CG1 . ILE A 1 258 ? -9.337  -4.071  -5.854  1.00 82.72 258 A 1 
ATOM 2019 C CG2 . ILE A 1 258 ? -9.618  -1.883  -7.089  1.00 82.18 258 A 1 
ATOM 2020 C CD1 . ILE A 1 258 ? -10.819 -4.251  -5.520  1.00 74.17 258 A 1 
ATOM 2021 N N   . THR A 1 259 ? -6.776  -2.483  -8.474  1.00 93.75 259 A 1 
ATOM 2022 C CA  . THR A 1 259 ? -6.313  -3.024  -9.759  1.00 93.80 259 A 1 
ATOM 2023 C C   . THR A 1 259 ? -4.809  -3.306  -9.742  1.00 93.66 259 A 1 
ATOM 2024 O O   . THR A 1 259 ? -4.374  -4.394  -10.123 1.00 92.44 259 A 1 
ATOM 2025 C CB  . THR A 1 259 ? -6.666  -2.067  -10.907 1.00 93.37 259 A 1 
ATOM 2026 O OG1 . THR A 1 259 ? -8.045  -1.794  -10.907 1.00 83.85 259 A 1 
ATOM 2027 C CG2 . THR A 1 259 ? -6.348  -2.669  -12.271 1.00 83.52 259 A 1 
ATOM 2028 N N   . ALA A 1 260 ? -4.003  -2.355  -9.257  1.00 93.52 260 A 1 
ATOM 2029 C CA  . ALA A 1 260 ? -2.554  -2.487  -9.180  1.00 92.55 260 A 1 
ATOM 2030 C C   . ALA A 1 260 ? -2.128  -3.610  -8.224  1.00 92.82 260 A 1 
ATOM 2031 O O   . ALA A 1 260 ? -1.291  -4.443  -8.574  1.00 91.74 260 A 1 
ATOM 2032 C CB  . ALA A 1 260 ? -1.975  -1.130  -8.762  1.00 91.47 260 A 1 
ATOM 2033 N N   . PHE A 1 261 ? -2.737  -3.691  -7.039  1.00 92.24 261 A 1 
ATOM 2034 C CA  . PHE A 1 261 ? -2.400  -4.733  -6.073  1.00 91.42 261 A 1 
ATOM 2035 C C   . PHE A 1 261 ? -2.938  -6.104  -6.463  1.00 91.85 261 A 1 
ATOM 2036 O O   . PHE A 1 261 ? -2.249  -7.093  -6.227  1.00 90.55 261 A 1 
ATOM 2037 C CB  . PHE A 1 261 ? -2.844  -4.319  -4.669  1.00 89.92 261 A 1 
ATOM 2038 C CG  . PHE A 1 261 ? -1.956  -3.250  -4.071  1.00 88.32 261 A 1 
ATOM 2039 C CD1 . PHE A 1 261 ? -0.606  -3.537  -3.794  1.00 83.51 261 A 1 
ATOM 2040 C CD2 . PHE A 1 261 ? -2.461  -1.965  -3.819  1.00 83.74 261 A 1 
ATOM 2041 C CE1 . PHE A 1 261 ? 0.237   -2.538  -3.281  1.00 81.67 261 A 1 
ATOM 2042 C CE2 . PHE A 1 261 ? -1.617  -0.967  -3.305  1.00 81.17 261 A 1 
ATOM 2043 C CZ  . PHE A 1 261 ? -0.268  -1.252  -3.042  1.00 81.82 261 A 1 
ATOM 2044 N N   . ALA A 1 262 ? -4.100  -6.195  -7.129  1.00 93.33 262 A 1 
ATOM 2045 C CA  . ALA A 1 262 ? -4.571  -7.444  -7.719  1.00 93.59 262 A 1 
ATOM 2046 C C   . ALA A 1 262 ? -3.567  -7.980  -8.738  1.00 93.81 262 A 1 
ATOM 2047 O O   . ALA A 1 262 ? -3.160  -9.138  -8.662  1.00 93.01 262 A 1 
ATOM 2048 C CB  . ALA A 1 262 ? -5.933  -7.208  -8.381  1.00 93.53 262 A 1 
ATOM 2049 N N   . MET A 1 263 ? -3.116  -7.122  -9.649  1.00 93.56 263 A 1 
ATOM 2050 C CA  . MET A 1 263 ? -2.132  -7.480  -10.661 1.00 92.59 263 A 1 
ATOM 2051 C C   . MET A 1 263 ? -0.820  -7.970  -10.035 1.00 92.27 263 A 1 
ATOM 2052 O O   . MET A 1 263 ? -0.319  -9.034  -10.410 1.00 90.48 263 A 1 
ATOM 2053 C CB  . MET A 1 263 ? -1.961  -6.273  -11.594 1.00 91.37 263 A 1 
ATOM 2054 C CG  . MET A 1 263 ? -0.842  -6.434  -12.619 1.00 84.56 263 A 1 
ATOM 2055 S SD  . MET A 1 263 ? 0.827   -6.017  -12.044 1.00 81.40 263 A 1 
ATOM 2056 C CE  . MET A 1 263 ? 0.610   -4.266  -11.647 1.00 68.22 263 A 1 
ATOM 2057 N N   . MET A 1 264 ? -0.282  -7.242  -9.048  1.00 92.38 264 A 1 
ATOM 2058 C CA  . MET A 1 264 ? 0.939   -7.639  -8.339  1.00 91.06 264 A 1 
ATOM 2059 C C   . MET A 1 264 ? 0.771   -8.964  -7.603  1.00 91.12 264 A 1 
ATOM 2060 O O   . MET A 1 264 ? 1.615   -9.848  -7.725  1.00 89.29 264 A 1 
ATOM 2061 C CB  . MET A 1 264 ? 1.348   -6.560  -7.329  1.00 88.94 264 A 1 
ATOM 2062 C CG  . MET A 1 264 ? 1.923   -5.312  -7.992  1.00 81.61 264 A 1 
ATOM 2063 S SD  . MET A 1 264 ? 2.394   -4.011  -6.816  1.00 78.02 264 A 1 
ATOM 2064 C CE  . MET A 1 264 ? 3.795   -4.793  -5.971  1.00 65.74 264 A 1 
ATOM 2065 N N   . ALA A 1 265 ? -0.317  -9.131  -6.865  1.00 90.41 265 A 1 
ATOM 2066 C CA  . ALA A 1 265 ? -0.558  -10.318 -6.061  1.00 89.19 265 A 1 
ATOM 2067 C C   . ALA A 1 265 ? -0.757  -11.567 -6.931  1.00 89.78 265 A 1 
ATOM 2068 O O   . ALA A 1 265 ? -0.154  -12.601 -6.652  1.00 88.88 265 A 1 
ATOM 2069 C CB  . ALA A 1 265 ? -1.745  -10.039 -5.138  1.00 87.87 265 A 1 
ATOM 2070 N N   . ILE A 1 266 ? -1.530  -11.471 -8.028  1.00 91.07 266 A 1 
ATOM 2071 C CA  . ILE A 1 266 ? -1.724  -12.567 -8.989  1.00 91.59 266 A 1 
ATOM 2072 C C   . ILE A 1 266 ? -0.383  -12.979 -9.602  1.00 90.90 266 A 1 
ATOM 2073 O O   . ILE A 1 266 ? -0.037  -14.161 -9.602  1.00 89.56 266 A 1 
ATOM 2074 C CB  . ILE A 1 266 ? -2.753  -12.161 -10.074 1.00 92.24 266 A 1 
ATOM 2075 C CG1 . ILE A 1 266 ? -4.166  -12.027 -9.457  1.00 91.02 266 A 1 
ATOM 2076 C CG2 . ILE A 1 266 ? -2.791  -13.182 -11.231 1.00 90.46 266 A 1 
ATOM 2077 C CD1 . ILE A 1 266 ? -5.167  -11.285 -10.352 1.00 86.84 266 A 1 
ATOM 2078 N N   . GLY A 1 267 ? 0.397   -12.006 -10.093 1.00 91.45 267 A 1 
ATOM 2079 C CA  . GLY A 1 267 ? 1.701   -12.265 -10.704 1.00 89.87 267 A 1 
ATOM 2080 C C   . GLY A 1 267 ? 2.711   -12.888 -9.734  1.00 89.96 267 A 1 
ATOM 2081 O O   . GLY A 1 267 ? 3.431   -13.813 -10.115 1.00 88.12 267 A 1 
ATOM 2082 N N   . ASN A 1 268 ? 2.741   -12.427 -8.477  1.00 88.98 268 A 1 
ATOM 2083 C CA  . ASN A 1 268 ? 3.640   -12.950 -7.447  1.00 87.24 268 A 1 
ATOM 2084 C C   . ASN A 1 268 ? 3.276   -14.385 -7.038  1.00 87.77 268 A 1 
ATOM 2085 O O   . ASN A 1 268 ? 4.161   -15.240 -7.002  1.00 86.59 268 A 1 
ATOM 2086 C CB  . ASN A 1 268 ? 3.641   -12.002 -6.236  1.00 85.02 268 A 1 
ATOM 2087 C CG  . ASN A 1 268 ? 4.375   -10.694 -6.477  1.00 82.78 268 A 1 
ATOM 2088 O OD1 . ASN A 1 268 ? 5.043   -10.476 -7.477  1.00 75.88 268 A 1 
ATOM 2089 N ND2 . ASN A 1 268 ? 4.299   -9.774  -5.543  1.00 74.42 268 A 1 
ATOM 2090 N N   . SER A 1 269 ? 1.995   -14.676 -6.812  1.00 86.79 269 A 1 
ATOM 2091 C CA  . SER A 1 269 ? 1.538   -16.036 -6.494  1.00 86.45 269 A 1 
ATOM 2092 C C   . SER A 1 269 ? 1.798   -17.015 -7.639  1.00 87.62 269 A 1 
ATOM 2093 O O   . SER A 1 269 ? 2.201   -18.153 -7.411  1.00 86.47 269 A 1 
ATOM 2094 C CB  . SER A 1 269 ? 0.036   -16.040 -6.179  1.00 85.25 269 A 1 
ATOM 2095 O OG  . SER A 1 269 ? -0.233  -15.290 -5.018  1.00 76.56 269 A 1 
ATOM 2096 N N   . ALA A 1 270 ? 1.612   -16.570 -8.892  1.00 90.38 270 A 1 
ATOM 2097 C CA  . ALA A 1 270 ? 1.834   -17.410 -10.065 1.00 91.01 270 A 1 
ATOM 2098 C C   . ALA A 1 270 ? 3.320   -17.625 -10.400 1.00 91.62 270 A 1 
ATOM 2099 O O   . ALA A 1 270 ? 3.660   -18.602 -11.066 1.00 90.66 270 A 1 
ATOM 2100 C CB  . ALA A 1 270 ? 1.081   -16.783 -11.235 1.00 90.78 270 A 1 
ATOM 2101 N N   . GLY A 1 271 ? 4.213   -16.749 -9.933  1.00 90.74 271 A 1 
ATOM 2102 C CA  . GLY A 1 271 ? 5.643   -16.794 -10.247 1.00 90.43 271 A 1 
ATOM 2103 C C   . GLY A 1 271 ? 6.316   -18.121 -9.889  1.00 91.20 271 A 1 
ATOM 2104 O O   . GLY A 1 271 ? 7.090   -18.650 -10.689 1.00 90.23 271 A 1 
ATOM 2105 N N   . SER A 1 272 ? 5.966   -18.705 -8.733  1.00 87.50 272 A 1 
ATOM 2106 C CA  . SER A 1 272 ? 6.494   -20.012 -8.317  1.00 87.01 272 A 1 
ATOM 2107 C C   . SER A 1 272 ? 6.058   -21.133 -9.260  1.00 88.43 272 A 1 
ATOM 2108 O O   . SER A 1 272 ? 6.892   -21.903 -9.730  1.00 87.75 272 A 1 
ATOM 2109 C CB  . SER A 1 272 ? 6.047   -20.339 -6.891  1.00 84.95 272 A 1 
ATOM 2110 O OG  . SER A 1 272 ? 6.472   -19.318 -6.012  1.00 76.62 272 A 1 
ATOM 2111 N N   . TYR A 1 273 ? 4.773   -21.182 -9.604  1.00 89.89 273 A 1 
ATOM 2112 C CA  . TYR A 1 273 ? 4.244   -22.162 -10.554 1.00 90.59 273 A 1 
ATOM 2113 C C   . TYR A 1 273 ? 4.897   -22.012 -11.934 1.00 91.76 273 A 1 
ATOM 2114 O O   . TYR A 1 273 ? 5.293   -23.000 -12.549 1.00 91.03 273 A 1 
ATOM 2115 C CB  . TYR A 1 273 ? 2.725   -22.010 -10.675 1.00 90.40 273 A 1 
ATOM 2116 C CG  . TYR A 1 273 ? 1.961   -22.298 -9.399  1.00 90.26 273 A 1 
ATOM 2117 C CD1 . TYR A 1 273 ? 1.576   -23.618 -9.093  1.00 85.33 273 A 1 
ATOM 2118 C CD2 . TYR A 1 273 ? 1.626   -21.251 -8.524  1.00 86.19 273 A 1 
ATOM 2119 C CE1 . TYR A 1 273 ? 0.843   -23.890 -7.925  1.00 84.29 273 A 1 
ATOM 2120 C CE2 . TYR A 1 273 ? 0.897   -21.517 -7.350  1.00 84.55 273 A 1 
ATOM 2121 C CZ  . TYR A 1 273 ? 0.499   -22.837 -7.053  1.00 86.87 273 A 1 
ATOM 2122 O OH  . TYR A 1 273 ? -0.227  -23.091 -5.934  1.00 85.22 273 A 1 
ATOM 2123 N N   . TYR A 1 274 ? 5.073   -20.777 -12.400 1.00 93.30 274 A 1 
ATOM 2124 C CA  . TYR A 1 274 ? 5.683   -20.480 -13.690 1.00 94.06 274 A 1 
ATOM 2125 C C   . TYR A 1 274 ? 7.132   -20.980 -13.787 1.00 94.35 274 A 1 
ATOM 2126 O O   . TYR A 1 274 ? 7.469   -21.709 -14.724 1.00 93.67 274 A 1 
ATOM 2127 C CB  . TYR A 1 274 ? 5.581   -18.973 -13.937 1.00 94.40 274 A 1 
ATOM 2128 C CG  . TYR A 1 274 ? 6.323   -18.515 -15.170 1.00 94.66 274 A 1 
ATOM 2129 C CD1 . TYR A 1 274 ? 7.532   -17.814 -15.032 1.00 92.00 274 A 1 
ATOM 2130 C CD2 . TYR A 1 274 ? 5.828   -18.827 -16.450 1.00 92.62 274 A 1 
ATOM 2131 C CE1 . TYR A 1 274 ? 8.245   -17.415 -16.171 1.00 92.33 274 A 1 
ATOM 2132 C CE2 . TYR A 1 274 ? 6.541   -18.431 -17.592 1.00 92.18 274 A 1 
ATOM 2133 C CZ  . TYR A 1 274 ? 7.754   -17.722 -17.449 1.00 93.84 274 A 1 
ATOM 2134 O OH  . TYR A 1 274 ? 8.457   -17.338 -18.541 1.00 92.79 274 A 1 
ATOM 2135 N N   . MET A 1 275 ? 7.977   -20.649 -12.813 1.00 93.00 275 A 1 
ATOM 2136 C CA  . MET A 1 275 ? 9.380   -21.080 -12.832 1.00 92.94 275 A 1 
ATOM 2137 C C   . MET A 1 275 ? 9.528   -22.600 -12.687 1.00 92.60 275 A 1 
ATOM 2138 O O   . MET A 1 275 ? 10.385  -23.194 -13.342 1.00 91.53 275 A 1 
ATOM 2139 C CB  . MET A 1 275 ? 10.170  -20.349 -11.739 1.00 93.24 275 A 1 
ATOM 2140 C CG  . MET A 1 275 ? 10.358  -18.858 -12.056 1.00 91.28 275 A 1 
ATOM 2141 S SD  . MET A 1 275 ? 11.149  -18.470 -13.648 1.00 91.44 275 A 1 
ATOM 2142 C CE  . MET A 1 275 ? 12.768  -19.258 -13.432 1.00 84.41 275 A 1 
ATOM 2143 N N   . ILE A 1 276 ? 8.669   -23.235 -11.878 1.00 91.54 276 A 1 
ATOM 2144 C CA  . ILE A 1 276 ? 8.718   -24.683 -11.646 1.00 90.70 276 A 1 
ATOM 2145 C C   . ILE A 1 276 ? 8.171   -25.459 -12.852 1.00 90.92 276 A 1 
ATOM 2146 O O   . ILE A 1 276 ? 8.811   -26.397 -13.312 1.00 90.29 276 A 1 
ATOM 2147 C CB  . ILE A 1 276 ? 7.980   -25.039 -10.330 1.00 90.05 276 A 1 
ATOM 2148 C CG1 . ILE A 1 276 ? 8.714   -24.426 -9.111  1.00 88.59 276 A 1 
ATOM 2149 C CG2 . ILE A 1 276 ? 7.872   -26.565 -10.152 1.00 88.50 276 A 1 
ATOM 2150 C CD1 . ILE A 1 276 ? 7.879   -24.425 -7.826  1.00 84.30 276 A 1 
ATOM 2151 N N   . TYR A 1 277 ? 7.004   -25.078 -13.396 1.00 93.03 277 A 1 
ATOM 2152 C CA  . TYR A 1 277 ? 6.284   -25.914 -14.366 1.00 93.06 277 A 1 
ATOM 2153 C C   . TYR A 1 277 ? 6.390   -25.438 -15.819 1.00 93.30 277 A 1 
ATOM 2154 O O   . TYR A 1 277 ? 6.413   -26.270 -16.727 1.00 91.74 277 A 1 
ATOM 2155 C CB  . TYR A 1 277 ? 4.817   -26.035 -13.937 1.00 92.92 277 A 1 
ATOM 2156 C CG  . TYR A 1 277 ? 4.624   -26.653 -12.565 1.00 92.72 277 A 1 
ATOM 2157 C CD1 . TYR A 1 277 ? 4.918   -28.014 -12.359 1.00 89.11 277 A 1 
ATOM 2158 C CD2 . TYR A 1 277 ? 4.152   -25.871 -11.497 1.00 89.79 277 A 1 
ATOM 2159 C CE1 . TYR A 1 277 ? 4.726   -28.597 -11.093 1.00 88.64 277 A 1 
ATOM 2160 C CE2 . TYR A 1 277 ? 3.958   -26.447 -10.228 1.00 88.96 277 A 1 
ATOM 2161 C CZ  . TYR A 1 277 ? 4.237   -27.813 -10.028 1.00 89.81 277 A 1 
ATOM 2162 O OH  . TYR A 1 277 ? 4.029   -28.376 -8.807  1.00 88.22 277 A 1 
ATOM 2163 N N   . ASN A 1 278 ? 6.475   -24.125 -16.080 1.00 92.85 278 A 1 
ATOM 2164 C CA  . ASN A 1 278 ? 6.572   -23.604 -17.449 1.00 92.92 278 A 1 
ATOM 2165 C C   . ASN A 1 278 ? 8.026   -23.511 -17.913 1.00 92.73 278 A 1 
ATOM 2166 O O   . ASN A 1 278 ? 8.355   -24.022 -18.985 1.00 90.91 278 A 1 
ATOM 2167 C CB  . ASN A 1 278 ? 5.860   -22.245 -17.570 1.00 92.83 278 A 1 
ATOM 2168 C CG  . ASN A 1 278 ? 4.355   -22.358 -17.444 1.00 92.16 278 A 1 
ATOM 2169 O OD1 . ASN A 1 278 ? 3.817   -22.772 -16.437 1.00 83.79 278 A 1 
ATOM 2170 N ND2 . ASN A 1 278 ? 3.629   -21.989 -18.475 1.00 84.71 278 A 1 
ATOM 2171 N N   . VAL A 1 279 ? 8.880   -22.859 -17.113 1.00 93.80 279 A 1 
ATOM 2172 C CA  . VAL A 1 279 ? 10.306  -22.678 -17.440 1.00 93.58 279 A 1 
ATOM 2173 C C   . VAL A 1 279 ? 11.112  -23.941 -17.124 1.00 92.90 279 A 1 
ATOM 2174 O O   . VAL A 1 279 ? 12.105  -24.194 -17.795 1.00 90.71 279 A 1 
ATOM 2175 C CB  . VAL A 1 279 ? 10.894  -21.439 -16.730 1.00 93.54 279 A 1 
ATOM 2176 C CG1 . VAL A 1 279 ? 12.332  -21.136 -17.166 1.00 89.83 279 A 1 
ATOM 2177 C CG2 . VAL A 1 279 ? 10.063  -20.187 -17.042 1.00 90.09 279 A 1 
ATOM 2178 N N   . GLN A 1 280 ? 10.662  -24.764 -16.177 1.00 93.33 280 A 1 
ATOM 2179 C CA  . GLN A 1 280 ? 11.362  -25.961 -15.685 1.00 93.24 280 A 1 
ATOM 2180 C C   . GLN A 1 280 ? 12.753  -25.626 -15.100 1.00 93.63 280 A 1 
ATOM 2181 O O   . GLN A 1 280 ? 13.723  -26.343 -15.312 1.00 91.84 280 A 1 
ATOM 2182 C CB  . GLN A 1 280 ? 11.394  -27.053 -16.778 1.00 92.31 280 A 1 
ATOM 2183 C CG  . GLN A 1 280 ? 9.995   -27.570 -17.159 1.00 88.12 280 A 1 
ATOM 2184 C CD  . GLN A 1 280 ? 9.417   -28.505 -16.100 1.00 82.98 280 A 1 
ATOM 2185 O OE1 . GLN A 1 280 ? 10.095  -29.321 -15.508 1.00 74.04 280 A 1 
ATOM 2186 N NE2 . GLN A 1 280 ? 8.135   -28.450 -15.830 1.00 71.56 280 A 1 
ATOM 2187 N N   . ALA A 1 281 ? 12.831  -24.497 -14.382 1.00 92.53 281 A 1 
ATOM 2188 C CA  . ALA A 1 281 ? 14.049  -23.965 -13.779 1.00 92.96 281 A 1 
ATOM 2189 C C   . ALA A 1 281 ? 13.791  -23.498 -12.328 1.00 93.21 281 A 1 
ATOM 2190 O O   . ALA A 1 281 ? 13.866  -22.304 -12.033 1.00 91.91 281 A 1 
ATOM 2191 C CB  . ALA A 1 281 ? 14.591  -22.867 -14.703 1.00 92.96 281 A 1 
ATOM 2192 N N   . PRO A 1 282 ? 13.425  -24.414 -11.407 1.00 90.29 282 A 1 
ATOM 2193 C CA  . PRO A 1 282 ? 13.101  -24.070 -10.018 1.00 89.31 282 A 1 
ATOM 2194 C C   . PRO A 1 282 ? 14.268  -23.423 -9.263  1.00 89.96 282 A 1 
ATOM 2195 O O   . PRO A 1 282 ? 14.038  -22.594 -8.384  1.00 89.02 282 A 1 
ATOM 2196 C CB  . PRO A 1 282 ? 12.676  -25.393 -9.368  1.00 87.85 282 A 1 
ATOM 2197 C CG  . PRO A 1 282 ? 13.370  -26.464 -10.204 1.00 85.49 282 A 1 
ATOM 2198 C CD  . PRO A 1 282 ? 13.349  -25.858 -11.600 1.00 88.00 282 A 1 
ATOM 2199 N N   . GLU A 1 283 ? 15.515  -23.726 -9.621  1.00 90.01 283 A 1 
ATOM 2200 C CA  . GLU A 1 283 ? 16.723  -23.136 -9.046  1.00 89.73 283 A 1 
ATOM 2201 C C   . GLU A 1 283 ? 16.862  -21.631 -9.332  1.00 91.11 283 A 1 
ATOM 2202 O O   . GLU A 1 283 ? 17.519  -20.911 -8.581  1.00 89.99 283 A 1 
ATOM 2203 C CB  . GLU A 1 283 ? 17.966  -23.927 -9.523  1.00 88.38 283 A 1 
ATOM 2204 C CG  . GLU A 1 283 ? 18.366  -23.792 -11.006 1.00 81.74 283 A 1 
ATOM 2205 C CD  . GLU A 1 283 ? 17.494  -24.559 -12.024 1.00 76.42 283 A 1 
ATOM 2206 O OE1 . GLU A 1 283 ? 17.763  -24.408 -13.236 1.00 67.14 283 A 1 
ATOM 2207 O OE2 . GLU A 1 283 ? 16.541  -25.256 -11.612 1.00 67.39 283 A 1 
ATOM 2208 N N   . TRP A 1 284 ? 16.204  -21.128 -10.381 1.00 93.04 284 A 1 
ATOM 2209 C CA  . TRP A 1 284 ? 16.178  -19.706 -10.737 1.00 94.03 284 A 1 
ATOM 2210 C C   . TRP A 1 284 ? 14.993  -18.940 -10.140 1.00 94.43 284 A 1 
ATOM 2211 O O   . TRP A 1 284 ? 14.952  -17.709 -10.245 1.00 92.94 284 A 1 
ATOM 2212 C CB  . TRP A 1 284 ? 16.233  -19.561 -12.258 1.00 94.32 284 A 1 
ATOM 2213 C CG  . TRP A 1 284 ? 17.540  -19.976 -12.855 1.00 94.22 284 A 1 
ATOM 2214 C CD1 . TRP A 1 284 ? 17.834  -21.190 -13.359 1.00 90.72 284 A 1 
ATOM 2215 C CD2 . TRP A 1 284 ? 18.761  -19.186 -12.982 1.00 92.46 284 A 1 
ATOM 2216 N NE1 . TRP A 1 284 ? 19.144  -21.208 -13.794 1.00 90.34 284 A 1 
ATOM 2217 C CE2 . TRP A 1 284 ? 19.758  -19.999 -13.590 1.00 91.94 284 A 1 
ATOM 2218 C CE3 . TRP A 1 284 ? 19.113  -17.863 -12.645 1.00 90.78 284 A 1 
ATOM 2219 C CZ2 . TRP A 1 284 ? 21.049  -19.522 -13.857 1.00 90.48 284 A 1 
ATOM 2220 C CZ3 . TRP A 1 284 ? 20.405  -17.372 -12.907 1.00 88.45 284 A 1 
ATOM 2221 C CH2 . TRP A 1 284 ? 21.371  -18.199 -13.514 1.00 87.60 284 A 1 
ATOM 2222 N N   . LEU A 1 285 ? 14.064  -19.620 -9.482  1.00 89.80 285 A 1 
ATOM 2223 C CA  . LEU A 1 285 ? 12.911  -19.000 -8.822  1.00 89.64 285 A 1 
ATOM 2224 C C   . LEU A 1 285 ? 13.307  -17.884 -7.835  1.00 90.17 285 A 1 
ATOM 2225 O O   . LEU A 1 285 ? 12.699  -16.818 -7.915  1.00 90.57 285 A 1 
ATOM 2226 C CB  . LEU A 1 285 ? 12.036  -20.084 -8.166  1.00 89.22 285 A 1 
ATOM 2227 C CG  . LEU A 1 285 ? 10.915  -19.543 -7.262  1.00 87.44 285 A 1 
ATOM 2228 C CD1 . LEU A 1 285 ? 9.886   -18.718 -8.033  1.00 81.77 285 A 1 
ATOM 2229 C CD2 . LEU A 1 285 ? 10.189  -20.706 -6.592  1.00 82.53 285 A 1 
ATOM 2230 N N   . PRO A 1 286 ? 14.322  -18.042 -6.959  1.00 88.35 286 A 1 
ATOM 2231 C CA  . PRO A 1 286 ? 14.711  -16.974 -6.040  1.00 87.43 286 A 1 
ATOM 2232 C C   . PRO A 1 286 ? 15.121  -15.690 -6.768  1.00 88.20 286 A 1 
ATOM 2233 O O   . PRO A 1 286 ? 14.747  -14.594 -6.363  1.00 88.10 286 A 1 
ATOM 2234 C CB  . PRO A 1 286 ? 15.872  -17.533 -5.211  1.00 87.16 286 A 1 
ATOM 2235 C CG  . PRO A 1 286 ? 15.721  -19.044 -5.324  1.00 83.93 286 A 1 
ATOM 2236 C CD  . PRO A 1 286 ? 15.143  -19.223 -6.715  1.00 85.55 286 A 1 
ATOM 2237 N N   . TYR A 1 287 ? 15.848  -15.817 -7.883  1.00 93.35 287 A 1 
ATOM 2238 C CA  . TYR A 1 287 ? 16.288  -14.682 -8.692  1.00 93.52 287 A 1 
ATOM 2239 C C   . TYR A 1 287 ? 15.116  -14.042 -9.434  1.00 93.57 287 A 1 
ATOM 2240 O O   . TYR A 1 287 ? 14.971  -12.821 -9.418  1.00 92.37 287 A 1 
ATOM 2241 C CB  . TYR A 1 287 ? 17.371  -15.135 -9.674  1.00 93.65 287 A 1 
ATOM 2242 C CG  . TYR A 1 287 ? 18.583  -15.755 -9.008  1.00 93.72 287 A 1 
ATOM 2243 C CD1 . TYR A 1 287 ? 19.593  -14.931 -8.473  1.00 89.56 287 A 1 
ATOM 2244 C CD2 . TYR A 1 287 ? 18.692  -17.154 -8.905  1.00 90.49 287 A 1 
ATOM 2245 C CE1 . TYR A 1 287 ? 20.714  -15.504 -7.846  1.00 89.31 287 A 1 
ATOM 2246 C CE2 . TYR A 1 287 ? 19.810  -17.732 -8.275  1.00 89.83 287 A 1 
ATOM 2247 C CZ  . TYR A 1 287 ? 20.825  -16.904 -7.750  1.00 90.51 287 A 1 
ATOM 2248 O OH  . TYR A 1 287 ? 21.912  -17.462 -7.147  1.00 88.55 287 A 1 
ATOM 2249 N N   . PHE A 1 288 ? 14.241  -14.854 -10.029 1.00 93.34 288 A 1 
ATOM 2250 C CA  . PHE A 1 288 ? 13.027  -14.378 -10.688 1.00 93.02 288 A 1 
ATOM 2251 C C   . PHE A 1 288 ? 12.125  -13.597 -9.718  1.00 92.89 288 A 1 
ATOM 2252 O O   . PHE A 1 288 ? 11.648  -12.509 -10.050 1.00 92.06 288 A 1 
ATOM 2253 C CB  . PHE A 1 288 ? 12.283  -15.575 -11.288 1.00 93.14 288 A 1 
ATOM 2254 C CG  . PHE A 1 288 ? 11.024  -15.189 -12.038 1.00 93.47 288 A 1 
ATOM 2255 C CD1 . PHE A 1 288 ? 9.781   -15.152 -11.377 1.00 91.20 288 A 1 
ATOM 2256 C CD2 . PHE A 1 288 ? 11.094  -14.860 -13.403 1.00 91.73 288 A 1 
ATOM 2257 C CE1 . PHE A 1 288 ? 8.616   -14.796 -12.081 1.00 91.36 288 A 1 
ATOM 2258 C CE2 . PHE A 1 288 ? 9.929   -14.507 -14.108 1.00 91.25 288 A 1 
ATOM 2259 C CZ  . PHE A 1 288 ? 8.689   -14.477 -13.447 1.00 92.54 288 A 1 
ATOM 2260 N N   . ALA A 1 289 ? 11.930  -14.116 -8.508  1.00 90.24 289 A 1 
ATOM 2261 C CA  . ALA A 1 289 ? 11.146  -13.457 -7.471  1.00 88.21 289 A 1 
ATOM 2262 C C   . ALA A 1 289 ? 11.843  -12.186 -6.946  1.00 87.94 289 A 1 
ATOM 2263 O O   . ALA A 1 289 ? 11.202  -11.144 -6.811  1.00 87.10 289 A 1 
ATOM 2264 C CB  . ALA A 1 289 ? 10.858  -14.480 -6.368  1.00 87.67 289 A 1 
ATOM 2265 N N   . ALA A 1 290 ? 13.166  -12.211 -6.745  1.00 90.00 290 A 1 
ATOM 2266 C CA  . ALA A 1 290 ? 13.950  -11.045 -6.326  1.00 89.56 290 A 1 
ATOM 2267 C C   . ALA A 1 290 ? 13.855  -9.875  -7.314  1.00 89.80 290 A 1 
ATOM 2268 O O   . ALA A 1 290 ? 13.760  -8.718  -6.900  1.00 89.14 290 A 1 
ATOM 2269 C CB  . ALA A 1 290 ? 15.409  -11.466 -6.151  1.00 89.54 290 A 1 
ATOM 2270 N N   . LEU A 1 291 ? 13.819  -10.160 -8.614  1.00 92.44 291 A 1 
ATOM 2271 C CA  . LEU A 1 291 ? 13.608  -9.150  -9.653  1.00 92.36 291 A 1 
ATOM 2272 C C   . LEU A 1 291 ? 12.231  -8.476  -9.564  1.00 91.42 291 A 1 
ATOM 2273 O O   . LEU A 1 291 ? 12.051  -7.411  -10.145 1.00 89.65 291 A 1 
ATOM 2274 C CB  . LEU A 1 291 ? 13.821  -9.783  -11.037 1.00 92.66 291 A 1 
ATOM 2275 C CG  . LEU A 1 291 ? 15.280  -10.153 -11.343 1.00 91.68 291 A 1 
ATOM 2276 C CD1 . LEU A 1 291 ? 15.330  -10.937 -12.651 1.00 88.72 291 A 1 
ATOM 2277 C CD2 . LEU A 1 291 ? 16.183  -8.930  -11.479 1.00 89.02 291 A 1 
ATOM 2278 N N   . GLY A 1 292 ? 11.295  -9.029  -8.797  1.00 90.16 292 A 1 
ATOM 2279 C CA  . GLY A 1 292 ? 10.052  -8.375  -8.399  1.00 87.88 292 A 1 
ATOM 2280 C C   . GLY A 1 292 ? 10.227  -7.220  -7.411  1.00 87.75 292 A 1 
ATOM 2281 O O   . GLY A 1 292 ? 9.307   -6.420  -7.276  1.00 84.97 292 A 1 
ATOM 2282 N N   . SER A 1 293 ? 11.377  -7.105  -6.742  1.00 88.37 293 A 1 
ATOM 2283 C CA  . SER A 1 293 ? 11.655  -6.079  -5.724  1.00 87.53 293 A 1 
ATOM 2284 C C   . SER A 1 293 ? 12.913  -5.248  -6.005  1.00 88.51 293 A 1 
ATOM 2285 O O   . SER A 1 293 ? 12.962  -4.077  -5.632  1.00 86.36 293 A 1 
ATOM 2286 C CB  . SER A 1 293 ? 11.790  -6.732  -4.345  1.00 85.48 293 A 1 
ATOM 2287 O OG  . SER A 1 293 ? 10.603  -7.415  -3.993  1.00 77.05 293 A 1 
ATOM 2288 N N   . ILE A 1 294 ? 13.925  -5.807  -6.674  1.00 89.50 294 A 1 
ATOM 2289 C CA  . ILE A 1 294 ? 15.207  -5.135  -6.959  1.00 90.43 294 A 1 
ATOM 2290 C C   . ILE A 1 294 ? 15.033  -3.768  -7.652  1.00 90.29 294 A 1 
ATOM 2291 O O   . ILE A 1 294 ? 15.687  -2.817  -7.223  1.00 89.30 294 A 1 
ATOM 2292 C CB  . ILE A 1 294 ? 16.156  -6.078  -7.737  1.00 90.83 294 A 1 
ATOM 2293 C CG1 . ILE A 1 294 ? 16.707  -7.154  -6.780  1.00 87.81 294 A 1 
ATOM 2294 C CG2 . ILE A 1 294 ? 17.325  -5.322  -8.403  1.00 86.43 294 A 1 
ATOM 2295 C CD1 . ILE A 1 294 ? 17.409  -8.322  -7.486  1.00 78.98 294 A 1 
ATOM 2296 N N   . PRO A 1 295 ? 14.155  -3.598  -8.664  1.00 91.19 295 A 1 
ATOM 2297 C CA  . PRO A 1 295 ? 13.989  -2.299  -9.312  1.00 90.29 295 A 1 
ATOM 2298 C C   . PRO A 1 295 ? 13.576  -1.174  -8.356  1.00 89.36 295 A 1 
ATOM 2299 O O   . PRO A 1 295 ? 13.916  -0.022  -8.612  1.00 87.27 295 A 1 
ATOM 2300 C CB  . PRO A 1 295 ? 12.958  -2.517  -10.417 1.00 89.99 295 A 1 
ATOM 2301 C CG  . PRO A 1 295 ? 13.103  -3.998  -10.753 1.00 89.03 295 A 1 
ATOM 2302 C CD  . PRO A 1 295 ? 13.393  -4.606  -9.388  1.00 90.56 295 A 1 
ATOM 2303 N N   . ALA A 1 296 ? 12.932  -1.479  -7.223  1.00 87.62 296 A 1 
ATOM 2304 C CA  . ALA A 1 296 ? 12.582  -0.479  -6.217  1.00 85.63 296 A 1 
ATOM 2305 C C   . ALA A 1 296 ? 13.812  0.269   -5.692  1.00 85.91 296 A 1 
ATOM 2306 O O   . ALA A 1 296 ? 13.804  1.494   -5.596  1.00 84.36 296 A 1 
ATOM 2307 C CB  . ALA A 1 296 ? 11.844  -1.157  -5.052  1.00 83.73 296 A 1 
ATOM 2308 N N   . PHE A 1 297 ? 14.897  -0.454  -5.409  1.00 86.98 297 A 1 
ATOM 2309 C CA  . PHE A 1 297 ? 16.126  0.126   -4.869  1.00 86.88 297 A 1 
ATOM 2310 C C   . PHE A 1 297 ? 16.875  0.991   -5.886  1.00 87.84 297 A 1 
ATOM 2311 O O   . PHE A 1 297 ? 17.650  1.856   -5.495  1.00 86.33 297 A 1 
ATOM 2312 C CB  . PHE A 1 297 ? 17.023  -1.001  -4.351  1.00 86.60 297 A 1 
ATOM 2313 C CG  . PHE A 1 297 ? 16.365  -1.842  -3.277  1.00 86.61 297 A 1 
ATOM 2314 C CD1 . PHE A 1 297 ? 16.227  -1.336  -1.972  1.00 82.76 297 A 1 
ATOM 2315 C CD2 . PHE A 1 297 ? 15.852  -3.111  -3.589  1.00 83.73 297 A 1 
ATOM 2316 C CE1 . PHE A 1 297 ? 15.587  -2.101  -0.982  1.00 81.68 297 A 1 
ATOM 2317 C CE2 . PHE A 1 297 ? 15.208  -3.875  -2.601  1.00 81.65 297 A 1 
ATOM 2318 C CZ  . PHE A 1 297 ? 15.078  -3.372  -1.295  1.00 82.69 297 A 1 
ATOM 2319 N N   . ILE A 1 298 ? 16.630  0.769   -7.177  1.00 88.98 298 A 1 
ATOM 2320 C CA  . ILE A 1 298 ? 17.272  1.503   -8.268  1.00 89.18 298 A 1 
ATOM 2321 C C   . ILE A 1 298 ? 16.442  2.736   -8.641  1.00 88.54 298 A 1 
ATOM 2322 O O   . ILE A 1 298 ? 16.965  3.842   -8.722  1.00 87.12 298 A 1 
ATOM 2323 C CB  . ILE A 1 298 ? 17.493  0.566   -9.481  1.00 90.02 298 A 1 
ATOM 2324 C CG1 . ILE A 1 298 ? 18.333  -0.670  -9.084  1.00 88.17 298 A 1 
ATOM 2325 C CG2 . ILE A 1 298 ? 18.160  1.335   -10.635 1.00 87.07 298 A 1 
ATOM 2326 C CD1 . ILE A 1 298 ? 18.448  -1.734  -10.191 1.00 81.53 298 A 1 
ATOM 2327 N N   . PHE A 1 299 ? 15.147  2.547   -8.860  1.00 86.45 299 A 1 
ATOM 2328 C CA  . PHE A 1 299 ? 14.293  3.562   -9.476  1.00 85.37 299 A 1 
ATOM 2329 C C   . PHE A 1 299 ? 13.526  4.423   -8.473  1.00 83.95 299 A 1 
ATOM 2330 O O   . PHE A 1 299 ? 13.273  5.588   -8.774  1.00 81.99 299 A 1 
ATOM 2331 C CB  . PHE A 1 299 ? 13.356  2.901   -10.490 1.00 86.56 299 A 1 
ATOM 2332 C CG  . PHE A 1 299 ? 14.070  2.360   -11.711 1.00 87.66 299 A 1 
ATOM 2333 C CD1 . PHE A 1 299 ? 14.447  3.227   -12.752 1.00 84.35 299 A 1 
ATOM 2334 C CD2 . PHE A 1 299 ? 14.374  0.990   -11.808 1.00 85.15 299 A 1 
ATOM 2335 C CE1 . PHE A 1 299 ? 15.118  2.727   -13.881 1.00 83.92 299 A 1 
ATOM 2336 C CE2 . PHE A 1 299 ? 15.047  0.490   -12.935 1.00 84.03 299 A 1 
ATOM 2337 C CZ  . PHE A 1 299 ? 15.422  1.356   -13.973 1.00 86.00 299 A 1 
ATOM 2338 N N   . MET A 1 300 ? 13.185  3.936   -7.276  1.00 80.69 300 A 1 
ATOM 2339 C CA  . MET A 1 300 ? 12.458  4.754   -6.292  1.00 78.35 300 A 1 
ATOM 2340 C C   . MET A 1 300 ? 13.226  6.023   -5.883  1.00 78.33 300 A 1 
ATOM 2341 O O   . MET A 1 300 ? 12.595  7.080   -5.827  1.00 76.04 300 A 1 
ATOM 2342 C CB  . MET A 1 300 ? 12.049  3.933   -5.056  1.00 76.16 300 A 1 
ATOM 2343 C CG  . MET A 1 300 ? 10.920  2.941   -5.361  1.00 71.71 300 A 1 
ATOM 2344 S SD  . MET A 1 300 ? 9.320   3.679   -5.784  1.00 68.34 300 A 1 
ATOM 2345 C CE  . MET A 1 300 ? 8.920   4.533   -4.239  1.00 60.32 300 A 1 
ATOM 2346 N N   . PRO A 1 301 ? 14.558  6.005   -5.680  1.00 78.09 301 A 1 
ATOM 2347 C CA  . PRO A 1 301 ? 15.320  7.237   -5.446  1.00 76.68 301 A 1 
ATOM 2348 C C   . PRO A 1 301 ? 15.297  8.215   -6.627  1.00 77.69 301 A 1 
ATOM 2349 O O   . PRO A 1 301 ? 15.465  9.415   -6.434  1.00 76.89 301 A 1 
ATOM 2350 C CB  . PRO A 1 301 ? 16.755  6.778   -5.148  1.00 76.09 301 A 1 
ATOM 2351 C CG  . PRO A 1 301 ? 16.589  5.339   -4.663  1.00 72.95 301 A 1 
ATOM 2352 C CD  . PRO A 1 301 ? 15.426  4.846   -5.508  1.00 74.21 301 A 1 
ATOM 2353 N N   . LEU A 1 302 ? 15.085  7.720   -7.850  1.00 82.33 302 A 1 
ATOM 2354 C CA  . LEU A 1 302 ? 15.053  8.519   -9.077  1.00 82.98 302 A 1 
ATOM 2355 C C   . LEU A 1 302 ? 13.661  9.084   -9.392  1.00 83.65 302 A 1 
ATOM 2356 O O   . LEU A 1 302 ? 13.544  9.976   -10.229 1.00 82.51 302 A 1 
ATOM 2357 C CB  . LEU A 1 302 ? 15.576  7.675   -10.255 1.00 84.13 302 A 1 
ATOM 2358 C CG  . LEU A 1 302 ? 17.002  7.114   -10.084 1.00 82.87 302 A 1 
ATOM 2359 C CD1 . LEU A 1 302 ? 17.350  6.238   -11.285 1.00 78.14 302 A 1 
ATOM 2360 C CD2 . LEU A 1 302 ? 18.047  8.228   -9.974  1.00 77.14 302 A 1 
ATOM 2361 N N   . VAL A 1 303 ? 12.612  8.602   -8.731  1.00 80.79 303 A 1 
ATOM 2362 C CA  . VAL A 1 303 ? 11.222  9.025   -8.975  1.00 78.83 303 A 1 
ATOM 2363 C C   . VAL A 1 303 ? 11.037  10.548  -8.924  1.00 78.99 303 A 1 
ATOM 2364 O O   . VAL A 1 303 ? 10.413  11.070  -9.846  1.00 77.99 303 A 1 
ATOM 2365 C CB  . VAL A 1 303 ? 10.241  8.294   -8.034  1.00 77.28 303 A 1 
ATOM 2366 C CG1 . VAL A 1 303 ? 8.839   8.913   -8.009  1.00 72.31 303 A 1 
ATOM 2367 C CG2 . VAL A 1 303 ? 10.082  6.837   -8.476  1.00 72.19 303 A 1 
ATOM 2368 N N   . PRO A 1 304 ? 11.592  11.301  -7.948  1.00 74.99 304 A 1 
ATOM 2369 C CA  . PRO A 1 304 ? 11.458  12.760  -7.944  1.00 72.53 304 A 1 
ATOM 2370 C C   . PRO A 1 304 ? 12.063  13.421  -9.188  1.00 75.10 304 A 1 
ATOM 2371 O O   . PRO A 1 304 ? 11.445  14.303  -9.784  1.00 75.11 304 A 1 
ATOM 2372 C CB  . PRO A 1 304 ? 12.153  13.233  -6.661  1.00 69.82 304 A 1 
ATOM 2373 C CG  . PRO A 1 304 ? 12.088  12.011  -5.744  1.00 66.14 304 A 1 
ATOM 2374 C CD  . PRO A 1 304 ? 12.249  10.858  -6.729  1.00 65.82 304 A 1 
ATOM 2375 N N   . ALA A 1 305 ? 13.243  12.964  -9.630  1.00 79.10 305 A 1 
ATOM 2376 C CA  . ALA A 1 305 ? 13.902  13.489  -10.824 1.00 79.98 305 A 1 
ATOM 2377 C C   . ALA A 1 305 ? 13.118  13.151  -12.106 1.00 81.99 305 A 1 
ATOM 2378 O O   . ALA A 1 305 ? 12.935  14.012  -12.963 1.00 82.19 305 A 1 
ATOM 2379 C CB  . ALA A 1 305 ? 15.335  12.945  -10.869 1.00 81.17 305 A 1 
ATOM 2380 N N   . ILE A 1 306 ? 12.606  11.920  -12.203 1.00 85.04 306 A 1 
ATOM 2381 C CA  . ILE A 1 306 ? 11.773  11.479  -13.330 1.00 84.50 306 A 1 
ATOM 2382 C C   . ILE A 1 306 ? 10.478  12.293  -13.380 1.00 84.62 306 A 1 
ATOM 2383 O O   . ILE A 1 306 ? 10.135  12.825  -14.435 1.00 83.83 306 A 1 
ATOM 2384 C CB  . ILE A 1 306 ? 11.501  9.957   -13.239 1.00 84.88 306 A 1 
ATOM 2385 C CG1 . ILE A 1 306 ? 12.814  9.149   -13.385 1.00 82.88 306 A 1 
ATOM 2386 C CG2 . ILE A 1 306 ? 10.504  9.514   -14.326 1.00 81.66 306 A 1 
ATOM 2387 C CD1 . ILE A 1 306 ? 12.687  7.680   -12.959 1.00 76.76 306 A 1 
ATOM 2388 N N   . LYS A 1 307 ? 9.799   12.453  -12.240 1.00 82.22 307 A 1 
ATOM 2389 C CA  . LYS A 1 307 ? 8.585   13.274  -12.129 1.00 80.21 307 A 1 
ATOM 2390 C C   . LYS A 1 307 ? 8.829   14.708  -12.609 1.00 81.25 307 A 1 
ATOM 2391 O O   . LYS A 1 307 ? 8.044   15.223  -13.393 1.00 80.92 307 A 1 
ATOM 2392 C CB  . LYS A 1 307 ? 8.076   13.261  -10.672 1.00 77.26 307 A 1 
ATOM 2393 C CG  . LYS A 1 307 ? 6.773   14.069  -10.540 1.00 70.45 307 A 1 
ATOM 2394 C CD  . LYS A 1 307 ? 6.390   14.447  -9.105  1.00 67.45 307 A 1 
ATOM 2395 C CE  . LYS A 1 307 ? 5.211   15.421  -9.244  1.00 60.39 307 A 1 
ATOM 2396 N NZ  . LYS A 1 307 ? 4.717   16.036  -7.991  1.00 54.93 307 A 1 
ATOM 2397 N N   . ASN A 1 308 ? 9.926   15.327  -12.182 1.00 78.37 308 A 1 
ATOM 2398 C CA  . ASN A 1 308 ? 10.262  16.693  -12.586 1.00 77.65 308 A 1 
ATOM 2399 C C   . ASN A 1 308 ? 10.559  16.808  -14.087 1.00 79.22 308 A 1 
ATOM 2400 O O   . ASN A 1 308 ? 10.291  17.846  -14.681 1.00 78.68 308 A 1 
ATOM 2401 C CB  . ASN A 1 308 ? 11.453  17.184  -11.748 1.00 75.99 308 A 1 
ATOM 2402 C CG  . ASN A 1 308 ? 11.097  17.433  -10.291 1.00 70.11 308 A 1 
ATOM 2403 O OD1 . ASN A 1 308 ? 9.954   17.442  -9.876  1.00 65.51 308 A 1 
ATOM 2404 N ND2 . ASN A 1 308 ? 12.081  17.664  -9.456  1.00 63.30 308 A 1 
ATOM 2405 N N   . ALA A 1 309 ? 11.092  15.748  -14.707 1.00 84.23 309 A 1 
ATOM 2406 C CA  . ALA A 1 309 ? 11.442  15.748  -16.123 1.00 84.97 309 A 1 
ATOM 2407 C C   . ALA A 1 309 ? 10.239  15.541  -17.058 1.00 85.36 309 A 1 
ATOM 2408 O O   . ALA A 1 309 ? 10.179  16.173  -18.110 1.00 84.34 309 A 1 
ATOM 2409 C CB  . ALA A 1 309 ? 12.516  14.677  -16.347 1.00 87.07 309 A 1 
ATOM 2410 N N   . ILE A 1 310 ? 9.309   14.640  -16.707 1.00 86.30 310 A 1 
ATOM 2411 C CA  . ILE A 1 310 ? 8.211   14.237  -17.616 1.00 85.30 310 A 1 
ATOM 2412 C C   . ILE A 1 310 ? 6.801   14.485  -17.063 1.00 83.89 310 A 1 
ATOM 2413 O O   . ILE A 1 310 ? 5.821   14.277  -17.776 1.00 80.36 310 A 1 
ATOM 2414 C CB  . ILE A 1 310 ? 8.391   12.780  -18.117 1.00 85.16 310 A 1 
ATOM 2415 C CG1 . ILE A 1 310 ? 8.261   11.737  -16.986 1.00 81.15 310 A 1 
ATOM 2416 C CG2 . ILE A 1 310 ? 9.731   12.625  -18.859 1.00 78.76 310 A 1 
ATOM 2417 C CD1 . ILE A 1 310 ? 8.254   10.284  -17.464 1.00 77.64 310 A 1 
ATOM 2418 N N   . GLY A 1 311 ? 6.677   14.931  -15.812 1.00 82.59 311 A 1 
ATOM 2419 C CA  . GLY A 1 311 ? 5.401   15.125  -15.123 1.00 81.91 311 A 1 
ATOM 2420 C C   . GLY A 1 311 ? 4.788   13.829  -14.583 1.00 83.56 311 A 1 
ATOM 2421 O O   . GLY A 1 311 ? 5.038   12.726  -15.080 1.00 82.39 311 A 1 
ATOM 2422 N N   . LYS A 1 312 ? 3.948   13.938  -13.556 1.00 81.47 312 A 1 
ATOM 2423 C CA  . LYS A 1 312 ? 3.399   12.767  -12.845 1.00 81.99 312 A 1 
ATOM 2424 C C   . LYS A 1 312 ? 2.529   11.854  -13.713 1.00 84.15 312 A 1 
ATOM 2425 O O   . LYS A 1 312 ? 2.689   10.637  -13.670 1.00 83.43 312 A 1 
ATOM 2426 C CB  . LYS A 1 312 ? 2.672   13.205  -11.565 1.00 78.49 312 A 1 
ATOM 2427 C CG  . LYS A 1 312 ? 1.347   13.962  -11.758 1.00 74.01 312 A 1 
ATOM 2428 C CD  . LYS A 1 312 ? 0.807   14.358  -10.372 1.00 72.75 312 A 1 
ATOM 2429 C CE  . LYS A 1 312 ? -0.453  15.200  -10.446 1.00 66.80 312 A 1 
ATOM 2430 N NZ  . LYS A 1 312 ? -0.837  15.663  -9.095  1.00 62.04 312 A 1 
ATOM 2431 N N   . LYS A 1 313 ? 1.656   12.427  -14.540 1.00 83.17 313 A 1 
ATOM 2432 C CA  . LYS A 1 313 ? 0.730   11.662  -15.393 1.00 84.14 313 A 1 
ATOM 2433 C C   . LYS A 1 313 ? 1.482   10.883  -16.476 1.00 86.61 313 A 1 
ATOM 2434 O O   . LYS A 1 313 ? 1.228   9.698   -16.673 1.00 86.18 313 A 1 
ATOM 2435 C CB  . LYS A 1 313 ? -0.319  12.626  -15.959 1.00 82.10 313 A 1 
ATOM 2436 C CG  . LYS A 1 313 ? -1.525  11.909  -16.587 1.00 76.44 313 A 1 
ATOM 2437 C CD  . LYS A 1 313 ? -2.610  12.950  -16.908 1.00 74.54 313 A 1 
ATOM 2438 C CE  . LYS A 1 313 ? -3.928  12.317  -17.354 1.00 68.20 313 A 1 
ATOM 2439 N NZ  . LYS A 1 313 ? -5.028  13.323  -17.328 1.00 62.12 313 A 1 
ATOM 2440 N N   . GLN A 1 314 ? 2.461   11.523  -17.124 1.00 86.53 314 A 1 
ATOM 2441 C CA  . GLN A 1 314 ? 3.306   10.868  -18.126 1.00 88.22 314 A 1 
ATOM 2442 C C   . GLN A 1 314 ? 4.168   9.767   -17.514 1.00 89.93 314 A 1 
ATOM 2443 O O   . GLN A 1 314 ? 4.321   8.708   -18.118 1.00 89.15 314 A 1 
ATOM 2444 C CB  . GLN A 1 314 ? 4.185   11.902  -18.844 1.00 87.91 314 A 1 
ATOM 2445 C CG  . GLN A 1 314 ? 3.382   12.924  -19.660 1.00 83.14 314 A 1 
ATOM 2446 C CD  . GLN A 1 314 ? 2.541   12.307  -20.775 1.00 79.91 314 A 1 
ATOM 2447 O OE1 . GLN A 1 314 ? 2.664   11.152  -21.153 1.00 70.81 314 A 1 
ATOM 2448 N NE2 . GLN A 1 314 ? 1.624   13.047  -21.346 1.00 67.58 314 A 1 
ATOM 2449 N N   . MET A 1 315 ? 4.666   9.969   -16.292 1.00 87.21 315 A 1 
ATOM 2450 C CA  . MET A 1 315 ? 5.424   8.944   -15.578 1.00 87.86 315 A 1 
ATOM 2451 C C   . MET A 1 315 ? 4.607   7.655   -15.395 1.00 89.26 315 A 1 
ATOM 2452 O O   . MET A 1 315 ? 5.107   6.572   -15.695 1.00 88.94 315 A 1 
ATOM 2453 C CB  . MET A 1 315 ? 5.893   9.515   -14.237 1.00 85.80 315 A 1 
ATOM 2454 C CG  . MET A 1 315 ? 6.897   8.592   -13.552 1.00 79.70 315 A 1 
ATOM 2455 S SD  . MET A 1 315 ? 7.370   9.122   -11.888 1.00 78.09 315 A 1 
ATOM 2456 C CE  . MET A 1 315 ? 5.811   8.772   -11.046 1.00 66.51 315 A 1 
ATOM 2457 N N   . PHE A 1 316 ? 3.330   7.753   -14.994 1.00 88.28 316 A 1 
ATOM 2458 C CA  . PHE A 1 316 ? 2.453   6.580   -14.922 1.00 88.85 316 A 1 
ATOM 2459 C C   . PHE A 1 316 ? 2.325   5.877   -16.277 1.00 90.71 316 A 1 
ATOM 2460 O O   . PHE A 1 316 ? 2.546   4.671   -16.358 1.00 90.40 316 A 1 
ATOM 2461 C CB  . PHE A 1 316 ? 1.065   6.959   -14.390 1.00 87.61 316 A 1 
ATOM 2462 C CG  . PHE A 1 316 ? 1.000   7.093   -12.885 1.00 86.23 316 A 1 
ATOM 2463 C CD1 . PHE A 1 316 ? 1.112   5.944   -12.082 1.00 81.58 316 A 1 
ATOM 2464 C CD2 . PHE A 1 316 ? 0.802   8.347   -12.287 1.00 82.15 316 A 1 
ATOM 2465 C CE1 . PHE A 1 316 ? 1.027   6.048   -10.686 1.00 80.00 316 A 1 
ATOM 2466 C CE2 . PHE A 1 316 ? 0.716   8.451   -10.890 1.00 79.83 316 A 1 
ATOM 2467 C CZ  . PHE A 1 316 ? 0.828   7.302   -10.088 1.00 80.94 316 A 1 
ATOM 2468 N N   . TYR A 1 317 ? 2.041   6.610   -17.354 1.00 91.19 317 A 1 
ATOM 2469 C CA  . TYR A 1 317 ? 1.901   6.014   -18.685 1.00 92.19 317 A 1 
ATOM 2470 C C   . TYR A 1 317 ? 3.175   5.325   -19.169 1.00 93.26 317 A 1 
ATOM 2471 O O   . TYR A 1 317 ? 3.106   4.197   -19.663 1.00 92.57 317 A 1 
ATOM 2472 C CB  . TYR A 1 317 ? 1.467   7.075   -19.698 1.00 91.66 317 A 1 
ATOM 2473 C CG  . TYR A 1 317 ? 0.004   7.446   -19.604 1.00 90.35 317 A 1 
ATOM 2474 C CD1 . TYR A 1 317 ? -0.972  6.472   -19.889 1.00 84.11 317 A 1 
ATOM 2475 C CD2 . TYR A 1 317 ? -0.378  8.751   -19.254 1.00 83.37 317 A 1 
ATOM 2476 C CE1 . TYR A 1 317 ? -2.334  6.810   -19.833 1.00 81.49 317 A 1 
ATOM 2477 C CE2 . TYR A 1 317 ? -1.739  9.093   -19.197 1.00 81.60 317 A 1 
ATOM 2478 C CZ  . TYR A 1 317 ? -2.718  8.122   -19.495 1.00 82.76 317 A 1 
ATOM 2479 O OH  . TYR A 1 317 ? -4.026  8.455   -19.472 1.00 80.86 317 A 1 
ATOM 2480 N N   . VAL A 1 318 ? 4.333   5.965   -19.005 1.00 92.74 318 A 1 
ATOM 2481 C CA  . VAL A 1 318 ? 5.627   5.410   -19.412 1.00 93.41 318 A 1 
ATOM 2482 C C   . VAL A 1 318 ? 5.899   4.107   -18.666 1.00 94.14 318 A 1 
ATOM 2483 O O   . VAL A 1 318 ? 6.119   3.076   -19.296 1.00 93.77 318 A 1 
ATOM 2484 C CB  . VAL A 1 318 ? 6.759   6.440   -19.205 1.00 93.19 318 A 1 
ATOM 2485 C CG1 . VAL A 1 318 ? 8.155   5.826   -19.365 1.00 88.97 318 A 1 
ATOM 2486 C CG2 . VAL A 1 318 ? 6.641   7.576   -20.233 1.00 88.58 318 A 1 
ATOM 2487 N N   . PHE A 1 319 ? 5.826   4.104   -17.342 1.00 92.56 319 A 1 
ATOM 2488 C CA  . PHE A 1 319 ? 6.176   2.919   -16.560 1.00 92.60 319 A 1 
ATOM 2489 C C   . PHE A 1 319 ? 5.145   1.789   -16.665 1.00 93.44 319 A 1 
ATOM 2490 O O   . PHE A 1 319 ? 5.534   0.624   -16.744 1.00 92.90 319 A 1 
ATOM 2491 C CB  . PHE A 1 319 ? 6.478   3.323   -15.114 1.00 92.01 319 A 1 
ATOM 2492 C CG  . PHE A 1 319 ? 7.864   3.915   -14.957 1.00 91.31 319 A 1 
ATOM 2493 C CD1 . PHE A 1 319 ? 8.982   3.064   -14.945 1.00 87.70 319 A 1 
ATOM 2494 C CD2 . PHE A 1 319 ? 8.050   5.303   -14.859 1.00 87.76 319 A 1 
ATOM 2495 C CE1 . PHE A 1 319 ? 10.277  3.599   -14.834 1.00 86.35 319 A 1 
ATOM 2496 C CE2 . PHE A 1 319 ? 9.343   5.844   -14.750 1.00 86.18 319 A 1 
ATOM 2497 C CZ  . PHE A 1 319 ? 10.458  4.992   -14.740 1.00 87.42 319 A 1 
ATOM 2498 N N   . LEU A 1 320 ? 3.848   2.098   -16.772 1.00 92.37 320 A 1 
ATOM 2499 C CA  . LEU A 1 320 ? 2.834   1.074   -17.055 1.00 92.39 320 A 1 
ATOM 2500 C C   . LEU A 1 320 ? 3.029   0.461   -18.451 1.00 93.44 320 A 1 
ATOM 2501 O O   . LEU A 1 320 ? 2.897   -0.753  -18.612 1.00 93.06 320 A 1 
ATOM 2502 C CB  . LEU A 1 320 ? 1.424   1.668   -16.893 1.00 92.03 320 A 1 
ATOM 2503 C CG  . LEU A 1 320 ? 1.038   2.067   -15.451 1.00 89.92 320 A 1 
ATOM 2504 C CD1 . LEU A 1 320 ? -0.304  2.798   -15.456 1.00 85.22 320 A 1 
ATOM 2505 C CD2 . LEU A 1 320 ? 0.914   0.869   -14.515 1.00 84.76 320 A 1 
ATOM 2506 N N   . THR A 1 321 ? 3.434   1.258   -19.449 1.00 93.90 321 A 1 
ATOM 2507 C CA  . THR A 1 321 ? 3.774   0.753   -20.791 1.00 94.30 321 A 1 
ATOM 2508 C C   . THR A 1 321 ? 5.010   -0.146  -20.748 1.00 94.80 321 A 1 
ATOM 2509 O O   . THR A 1 321 ? 4.998   -1.235  -21.325 1.00 94.10 321 A 1 
ATOM 2510 C CB  . THR A 1 321 ? 3.990   1.904   -21.785 1.00 94.29 321 A 1 
ATOM 2511 O OG1 . THR A 1 321 ? 2.828   2.692   -21.856 1.00 89.86 321 A 1 
ATOM 2512 C CG2 . THR A 1 321 ? 4.273   1.410   -23.206 1.00 89.18 321 A 1 
ATOM 2513 N N   . VAL A 1 322 ? 6.059   0.242   -20.011 1.00 95.31 322 A 1 
ATOM 2514 C CA  . VAL A 1 322 ? 7.250   -0.600  -19.781 1.00 95.37 322 A 1 
ATOM 2515 C C   . VAL A 1 322 ? 6.858   -1.939  -19.145 1.00 95.60 322 A 1 
ATOM 2516 O O   . VAL A 1 322 ? 7.339   -2.986  -19.580 1.00 94.70 322 A 1 
ATOM 2517 C CB  . VAL A 1 322 ? 8.287   0.155   -18.920 1.00 94.83 322 A 1 
ATOM 2518 C CG1 . VAL A 1 322 ? 9.430   -0.739  -18.421 1.00 92.22 322 A 1 
ATOM 2519 C CG2 . VAL A 1 322 ? 8.933   1.298   -19.716 1.00 91.99 322 A 1 
ATOM 2520 N N   . ALA A 1 323 ? 5.943   -1.938  -18.179 1.00 95.49 323 A 1 
ATOM 2521 C CA  . ALA A 1 323 ? 5.436   -3.169  -17.571 1.00 94.96 323 A 1 
ATOM 2522 C C   . ALA A 1 323 ? 4.709   -4.072  -18.581 1.00 95.18 323 A 1 
ATOM 2523 O O   . ALA A 1 323 ? 4.965   -5.278  -18.618 1.00 94.37 323 A 1 
ATOM 2524 C CB  . ALA A 1 323 ? 4.526   -2.809  -16.392 1.00 94.35 323 A 1 
ATOM 2525 N N   . ILE A 1 324 ? 3.842   -3.502  -19.432 1.00 94.50 324 A 1 
ATOM 2526 C CA  . ILE A 1 324 ? 3.126   -4.236  -20.490 1.00 94.20 324 A 1 
ATOM 2527 C C   . ILE A 1 324 ? 4.115   -4.836  -21.494 1.00 94.80 324 A 1 
ATOM 2528 O O   . ILE A 1 324 ? 3.994   -6.014  -21.835 1.00 94.28 324 A 1 
ATOM 2529 C CB  . ILE A 1 324 ? 2.082   -3.323  -21.183 1.00 93.53 324 A 1 
ATOM 2530 C CG1 . ILE A 1 324 ? 0.934   -2.983  -20.204 1.00 91.37 324 A 1 
ATOM 2531 C CG2 . ILE A 1 324 ? 1.502   -3.990  -22.448 1.00 90.93 324 A 1 
ATOM 2532 C CD1 . ILE A 1 324 ? 0.037   -1.825  -20.667 1.00 85.24 324 A 1 
ATOM 2533 N N   . ILE A 1 325 ? 5.129   -4.078  -21.923 1.00 95.47 325 A 1 
ATOM 2534 C CA  . ILE A 1 325 ? 6.196   -4.577  -22.805 1.00 95.84 325 A 1 
ATOM 2535 C C   . ILE A 1 325 ? 6.934   -5.744  -22.137 1.00 95.92 325 A 1 
ATOM 2536 O O   . ILE A 1 325 ? 7.127   -6.786  -22.765 1.00 95.27 325 A 1 
ATOM 2537 C CB  . ILE A 1 325 ? 7.159   -3.432  -23.198 1.00 95.92 325 A 1 
ATOM 2538 C CG1 . ILE A 1 325 ? 6.440   -2.422  -24.122 1.00 93.93 325 A 1 
ATOM 2539 C CG2 . ILE A 1 325 ? 8.421   -3.978  -23.901 1.00 93.43 325 A 1 
ATOM 2540 C CD1 . ILE A 1 325 ? 7.203   -1.103  -24.315 1.00 86.66 325 A 1 
ATOM 2541 N N   . GLY A 1 326 ? 7.291   -5.622  -20.859 1.00 95.57 326 A 1 
ATOM 2542 C CA  . GLY A 1 326 ? 7.924   -6.705  -20.105 1.00 95.01 326 A 1 
ATOM 2543 C C   . GLY A 1 326 ? 7.062   -7.970  -20.026 1.00 95.29 326 A 1 
ATOM 2544 O O   . GLY A 1 326 ? 7.575   -9.079  -20.178 1.00 94.65 326 A 1 
ATOM 2545 N N   . MET A 1 327 ? 5.744   -7.833  -19.862 1.00 94.72 327 A 1 
ATOM 2546 C CA  . MET A 1 327 ? 4.805   -8.968  -19.898 1.00 94.01 327 A 1 
ATOM 2547 C C   . MET A 1 327 ? 4.695   -9.596  -21.285 1.00 94.83 327 A 1 
ATOM 2548 O O   . MET A 1 327 ? 4.697   -10.824 -21.396 1.00 93.83 327 A 1 
ATOM 2549 C CB  . MET A 1 327 ? 3.411   -8.531  -19.438 1.00 92.41 327 A 1 
ATOM 2550 C CG  . MET A 1 327 ? 3.387   -8.260  -17.936 1.00 88.24 327 A 1 
ATOM 2551 S SD  . MET A 1 327 ? 1.777   -7.692  -17.355 1.00 86.07 327 A 1 
ATOM 2552 C CE  . MET A 1 327 ? 2.214   -7.353  -15.630 1.00 76.51 327 A 1 
ATOM 2553 N N   . ALA A 1 328 ? 4.640   -8.787  -22.344 1.00 95.81 328 A 1 
ATOM 2554 C CA  . ALA A 1 328 ? 4.617   -9.273  -23.721 1.00 95.91 328 A 1 
ATOM 2555 C C   . ALA A 1 328 ? 5.904   -10.042 -24.065 1.00 96.11 328 A 1 
ATOM 2556 O O   . ALA A 1 328 ? 5.833   -11.135 -24.625 1.00 95.37 328 A 1 
ATOM 2557 C CB  . ALA A 1 328 ? 4.389   -8.082  -24.657 1.00 95.82 328 A 1 
ATOM 2558 N N   . LEU A 1 329 ? 7.069   -9.522  -23.663 1.00 96.41 329 A 1 
ATOM 2559 C CA  . LEU A 1 329 ? 8.352   -10.216 -23.804 1.00 96.22 329 A 1 
ATOM 2560 C C   . LEU A 1 329 ? 8.349   -11.548 -23.051 1.00 96.17 329 A 1 
ATOM 2561 O O   . LEU A 1 329 ? 8.698   -12.573 -23.630 1.00 95.44 329 A 1 
ATOM 2562 C CB  . LEU A 1 329 ? 9.494   -9.322  -23.290 1.00 95.99 329 A 1 
ATOM 2563 C CG  . LEU A 1 329 ? 9.827   -8.111  -24.178 1.00 92.12 329 A 1 
ATOM 2564 C CD1 . LEU A 1 329 ? 10.856  -7.231  -23.462 1.00 87.03 329 A 1 
ATOM 2565 C CD2 . LEU A 1 329 ? 10.405  -8.531  -25.530 1.00 86.62 329 A 1 
ATOM 2566 N N   . LEU A 1 330 ? 7.902   -11.559 -21.801 1.00 95.37 330 A 1 
ATOM 2567 C CA  . LEU A 1 330 ? 7.833   -12.774 -20.986 1.00 94.71 330 A 1 
ATOM 2568 C C   . LEU A 1 330 ? 6.919   -13.831 -21.624 1.00 94.79 330 A 1 
ATOM 2569 O O   . LEU A 1 330 ? 7.272   -15.007 -21.667 1.00 93.37 330 A 1 
ATOM 2570 C CB  . LEU A 1 330 ? 7.373   -12.390 -19.568 1.00 93.20 330 A 1 
ATOM 2571 C CG  . LEU A 1 330 ? 7.552   -13.509 -18.526 1.00 88.22 330 A 1 
ATOM 2572 C CD1 . LEU A 1 330 ? 9.030   -13.808 -18.262 1.00 83.37 330 A 1 
ATOM 2573 C CD2 . LEU A 1 330 ? 6.932   -13.075 -17.197 1.00 83.21 330 A 1 
ATOM 2574 N N   . TYR A 1 331 ? 5.778   -13.413 -22.175 1.00 95.68 331 A 1 
ATOM 2575 C CA  . TYR A 1 331 ? 4.845   -14.285 -22.891 1.00 95.47 331 A 1 
ATOM 2576 C C   . TYR A 1 331 ? 5.469   -14.888 -24.157 1.00 95.48 331 A 1 
ATOM 2577 O O   . TYR A 1 331 ? 5.444   -16.108 -24.341 1.00 94.65 331 A 1 
ATOM 2578 C CB  . TYR A 1 331 ? 3.580   -13.487 -23.228 1.00 95.33 331 A 1 
ATOM 2579 C CG  . TYR A 1 331 ? 2.485   -14.318 -23.867 1.00 94.80 331 A 1 
ATOM 2580 C CD1 . TYR A 1 331 ? 2.279   -14.279 -25.258 1.00 91.56 331 A 1 
ATOM 2581 C CD2 . TYR A 1 331 ? 1.671   -15.130 -23.058 1.00 91.76 331 A 1 
ATOM 2582 C CE1 . TYR A 1 331 ? 1.252   -15.053 -25.837 1.00 90.71 331 A 1 
ATOM 2583 C CE2 . TYR A 1 331 ? 0.649   -15.908 -23.632 1.00 90.83 331 A 1 
ATOM 2584 C CZ  . TYR A 1 331 ? 0.438   -15.871 -25.024 1.00 91.44 331 A 1 
ATOM 2585 O OH  . TYR A 1 331 ? -0.544  -16.632 -25.576 1.00 89.69 331 A 1 
ATOM 2586 N N   . LEU A 1 332 ? 6.089   -14.058 -25.005 1.00 95.88 332 A 1 
ATOM 2587 C CA  . LEU A 1 332 ? 6.751   -14.500 -26.237 1.00 95.98 332 A 1 
ATOM 2588 C C   . LEU A 1 332 ? 7.894   -15.482 -25.951 1.00 96.04 332 A 1 
ATOM 2589 O O   . LEU A 1 332 ? 7.965   -16.539 -26.577 1.00 94.96 332 A 1 
ATOM 2590 C CB  . LEU A 1 332 ? 7.274   -13.273 -27.005 1.00 95.68 332 A 1 
ATOM 2591 C CG  . LEU A 1 332 ? 6.182   -12.407 -27.660 1.00 84.38 332 A 1 
ATOM 2592 C CD1 . LEU A 1 332 ? 6.819   -11.130 -28.216 1.00 77.68 332 A 1 
ATOM 2593 C CD2 . LEU A 1 332 ? 5.478   -13.137 -28.805 1.00 78.68 332 A 1 
ATOM 2594 N N   . ILE A 1 333 ? 8.746   -15.168 -24.971 1.00 95.56 333 A 1 
ATOM 2595 C CA  . ILE A 1 333 ? 9.844   -16.047 -24.542 1.00 95.03 333 A 1 
ATOM 2596 C C   . ILE A 1 333 ? 9.299   -17.399 -24.065 1.00 94.57 333 A 1 
ATOM 2597 O O   . ILE A 1 333 ? 9.887   -18.437 -24.347 1.00 93.16 333 A 1 
ATOM 2598 C CB  . ILE A 1 333 ? 10.670  -15.346 -23.437 1.00 94.85 333 A 1 
ATOM 2599 C CG1 . ILE A 1 333 ? 11.434  -14.128 -24.013 1.00 92.88 333 A 1 
ATOM 2600 C CG2 . ILE A 1 333 ? 11.678  -16.303 -22.777 1.00 92.44 333 A 1 
ATOM 2601 C CD1 . ILE A 1 333 ? 11.865  -13.123 -22.940 1.00 88.54 333 A 1 
ATOM 2602 N N   . SER A 1 334 ? 8.156   -17.405 -23.380 1.00 95.01 334 A 1 
ATOM 2603 C CA  . SER A 1 334 ? 7.569   -18.631 -22.825 1.00 94.01 334 A 1 
ATOM 2604 C C   . SER A 1 334 ? 6.976   -19.559 -23.881 1.00 93.68 334 A 1 
ATOM 2605 O O   . SER A 1 334 ? 7.026   -20.778 -23.715 1.00 91.38 334 A 1 
ATOM 2606 C CB  . SER A 1 334 ? 6.482   -18.274 -21.817 1.00 93.03 334 A 1 
ATOM 2607 O OG  . SER A 1 334 ? 7.025   -17.463 -20.804 1.00 87.34 334 A 1 
ATOM 2608 N N   . ILE A 1 335 ? 6.422   -19.007 -24.969 1.00 94.55 335 A 1 
ATOM 2609 C CA  . ILE A 1 335 ? 5.806   -19.792 -26.050 1.00 93.82 335 A 1 
ATOM 2610 C C   . ILE A 1 335 ? 6.854   -20.345 -27.016 1.00 94.21 335 A 1 
ATOM 2611 O O   . ILE A 1 335 ? 6.694   -21.450 -27.525 1.00 92.43 335 A 1 
ATOM 2612 C CB  . ILE A 1 335 ? 4.729   -18.951 -26.768 1.00 92.29 335 A 1 
ATOM 2613 C CG1 . ILE A 1 335 ? 3.541   -18.761 -25.804 1.00 83.60 335 A 1 
ATOM 2614 C CG2 . ILE A 1 335 ? 4.251   -19.609 -28.076 1.00 78.77 335 A 1 
ATOM 2615 C CD1 . ILE A 1 335 ? 2.436   -17.880 -26.366 1.00 73.31 335 A 1 
ATOM 2616 N N   . VAL A 1 336 ? 7.949   -19.613 -27.267 1.00 94.86 336 A 1 
ATOM 2617 C CA  . VAL A 1 336 ? 8.990   -20.031 -28.218 1.00 95.00 336 A 1 
ATOM 2618 C C   . VAL A 1 336 ? 9.982   -20.971 -27.518 1.00 94.82 336 A 1 
ATOM 2619 O O   . VAL A 1 336 ? 10.758  -20.514 -26.679 1.00 93.71 336 A 1 
ATOM 2620 C CB  . VAL A 1 336 ? 9.690   -18.807 -28.832 1.00 94.81 336 A 1 
ATOM 2621 C CG1 . VAL A 1 336 ? 10.788  -19.245 -29.808 1.00 91.48 336 A 1 
ATOM 2622 C CG2 . VAL A 1 336 ? 8.703   -17.938 -29.621 1.00 90.50 336 A 1 
ATOM 2623 N N   . PRO A 1 337 ? 10.033  -22.279 -27.867 1.00 93.36 337 A 1 
ATOM 2624 C CA  . PRO A 1 337 ? 10.840  -23.251 -27.120 1.00 92.51 337 A 1 
ATOM 2625 C C   . PRO A 1 337 ? 12.334  -22.913 -27.054 1.00 93.12 337 A 1 
ATOM 2626 O O   . PRO A 1 337 ? 12.962  -23.113 -26.016 1.00 91.80 337 A 1 
ATOM 2627 C CB  . PRO A 1 337 ? 10.601  -24.597 -27.812 1.00 91.28 337 A 1 
ATOM 2628 C CG  . PRO A 1 337 ? 9.210   -24.440 -28.428 1.00 89.11 337 A 1 
ATOM 2629 C CD  . PRO A 1 337 ? 9.195   -22.970 -28.839 1.00 90.89 337 A 1 
ATOM 2630 N N   . SER A 1 338 ? 12.903  -22.360 -28.137 1.00 93.28 338 A 1 
ATOM 2631 C CA  . SER A 1 338 ? 14.317  -21.960 -28.205 1.00 93.98 338 A 1 
ATOM 2632 C C   . SER A 1 338 ? 14.664  -20.756 -27.321 1.00 94.30 338 A 1 
ATOM 2633 O O   . SER A 1 338 ? 15.813  -20.614 -26.909 1.00 92.24 338 A 1 
ATOM 2634 C CB  . SER A 1 338 ? 14.694  -21.639 -29.652 1.00 94.12 338 A 1 
ATOM 2635 O OG  . SER A 1 338 ? 13.838  -20.639 -30.179 1.00 86.72 338 A 1 
ATOM 2636 N N   . LEU A 1 339 ? 13.696  -19.890 -27.028 1.00 92.65 339 A 1 
ATOM 2637 C CA  . LEU A 1 339 ? 13.880  -18.749 -26.128 1.00 92.92 339 A 1 
ATOM 2638 C C   . LEU A 1 339 ? 13.636  -19.153 -24.673 1.00 92.85 339 A 1 
ATOM 2639 O O   . LEU A 1 339 ? 14.367  -18.714 -23.791 1.00 91.17 339 A 1 
ATOM 2640 C CB  . LEU A 1 339 ? 12.954  -17.593 -26.538 1.00 93.39 339 A 1 
ATOM 2641 C CG  . LEU A 1 339 ? 13.179  -17.034 -27.953 1.00 92.26 339 A 1 
ATOM 2642 C CD1 . LEU A 1 339 ? 12.214  -15.876 -28.196 1.00 86.69 339 A 1 
ATOM 2643 C CD2 . LEU A 1 339 ? 14.605  -16.520 -28.164 1.00 88.45 339 A 1 
ATOM 2644 N N   . ARG A 1 340 ? 12.666  -20.027 -24.432 1.00 92.02 340 A 1 
ATOM 2645 C CA  . ARG A 1 340 ? 12.308  -20.502 -23.083 1.00 90.93 340 A 1 
ATOM 2646 C C   . ARG A 1 340 ? 13.473  -21.189 -22.361 1.00 91.19 340 A 1 
ATOM 2647 O O   . ARG A 1 340 ? 13.594  -21.060 -21.150 1.00 88.92 340 A 1 
ATOM 2648 C CB  . ARG A 1 340 ? 11.096  -21.441 -23.199 1.00 88.52 340 A 1 
ATOM 2649 C CG  . ARG A 1 340 ? 10.534  -21.837 -21.825 1.00 85.52 340 A 1 
ATOM 2650 C CD  . ARG A 1 340 ? 9.329   -22.768 -21.952 1.00 83.85 340 A 1 
ATOM 2651 N NE  . ARG A 1 340 ? 9.712   -24.097 -22.471 1.00 77.73 340 A 1 
ATOM 2652 C CZ  . ARG A 1 340 ? 8.891   -25.125 -22.631 1.00 73.21 340 A 1 
ATOM 2653 N NH1 . ARG A 1 340 ? 7.614   -25.040 -22.378 1.00 68.03 340 A 1 
ATOM 2654 N NH2 . ARG A 1 340 ? 9.350   -26.269 -23.045 1.00 65.28 340 A 1 
ATOM 2655 N N   . THR A 1 341 ? 14.333  -21.895 -23.088 1.00 91.47 341 A 1 
ATOM 2656 C CA  . THR A 1 341 ? 15.529  -22.537 -22.513 1.00 91.66 341 A 1 
ATOM 2657 C C   . THR A 1 341 ? 16.593  -21.531 -22.058 1.00 92.64 341 A 1 
ATOM 2658 O O   . THR A 1 341 ? 17.449  -21.866 -21.241 1.00 90.35 341 A 1 
ATOM 2659 C CB  . THR A 1 341 ? 16.163  -23.511 -23.511 1.00 90.61 341 A 1 
ATOM 2660 O OG1 . THR A 1 341 ? 16.412  -22.860 -24.735 1.00 83.73 341 A 1 
ATOM 2661 C CG2 . THR A 1 341 ? 15.252  -24.704 -23.799 1.00 79.84 341 A 1 
ATOM 2662 N N   . GLN A 1 342 ? 16.540  -20.288 -22.539 1.00 93.90 342 A 1 
ATOM 2663 C CA  . GLN A 1 342 ? 17.449  -19.216 -22.142 1.00 94.58 342 A 1 
ATOM 2664 C C   . GLN A 1 342 ? 16.887  -18.465 -20.934 1.00 95.66 342 A 1 
ATOM 2665 O O   . GLN A 1 342 ? 16.293  -17.393 -21.057 1.00 94.05 342 A 1 
ATOM 2666 C CB  . GLN A 1 342 ? 17.728  -18.286 -23.330 1.00 94.15 342 A 1 
ATOM 2667 C CG  . GLN A 1 342 ? 18.354  -19.015 -24.523 1.00 90.58 342 A 1 
ATOM 2668 C CD  . GLN A 1 342 ? 18.774  -18.056 -25.627 1.00 88.54 342 A 1 
ATOM 2669 O OE1 . GLN A 1 342 ? 19.194  -16.933 -25.390 1.00 79.51 342 A 1 
ATOM 2670 N NE2 . GLN A 1 342 ? 18.705  -18.465 -26.872 1.00 76.77 342 A 1 
ATOM 2671 N N   . VAL A 1 343 ? 17.105  -19.016 -19.735 1.00 95.17 343 A 1 
ATOM 2672 C CA  . VAL A 1 343 ? 16.553  -18.471 -18.479 1.00 95.77 343 A 1 
ATOM 2673 C C   . VAL A 1 343 ? 16.913  -16.995 -18.262 1.00 96.08 343 A 1 
ATOM 2674 O O   . VAL A 1 343 ? 16.101  -16.231 -17.749 1.00 94.93 343 A 1 
ATOM 2675 C CB  . VAL A 1 343 ? 16.991  -19.326 -17.272 1.00 94.67 343 A 1 
ATOM 2676 C CG1 . VAL A 1 343 ? 16.363  -18.822 -15.968 1.00 90.14 343 A 1 
ATOM 2677 C CG2 . VAL A 1 343 ? 16.569  -20.790 -17.447 1.00 89.79 343 A 1 
ATOM 2678 N N   . TRP A 1 344 ? 18.085  -16.545 -18.721 1.00 96.06 344 A 1 
ATOM 2679 C CA  . TRP A 1 344 ? 18.479  -15.138 -18.616 1.00 96.43 344 A 1 
ATOM 2680 C C   . TRP A 1 344 ? 17.519  -14.184 -19.354 1.00 96.70 344 A 1 
ATOM 2681 O O   . TRP A 1 344 ? 17.289  -13.076 -18.872 1.00 96.03 344 A 1 
ATOM 2682 C CB  . TRP A 1 344 ? 19.923  -14.973 -19.108 1.00 95.78 344 A 1 
ATOM 2683 C CG  . TRP A 1 344 ? 20.093  -15.007 -20.597 1.00 93.10 344 A 1 
ATOM 2684 C CD1 . TRP A 1 344 ? 20.401  -16.085 -21.352 1.00 88.99 344 A 1 
ATOM 2685 C CD2 . TRP A 1 344 ? 19.948  -13.894 -21.534 1.00 92.64 344 A 1 
ATOM 2686 N NE1 . TRP A 1 344 ? 20.462  -15.722 -22.677 1.00 87.93 344 A 1 
ATOM 2687 C CE2 . TRP A 1 344 ? 20.193  -14.381 -22.851 1.00 91.09 344 A 1 
ATOM 2688 C CE3 . TRP A 1 344 ? 19.648  -12.523 -21.397 1.00 87.80 344 A 1 
ATOM 2689 C CZ2 . TRP A 1 344 ? 20.141  -13.548 -23.979 1.00 88.57 344 A 1 
ATOM 2690 C CZ3 . TRP A 1 344 ? 19.589  -11.675 -22.524 1.00 87.24 344 A 1 
ATOM 2691 C CH2 . TRP A 1 344 ? 19.836  -12.185 -23.810 1.00 85.60 344 A 1 
ATOM 2692 N N   . LEU A 1 345 ? 16.896  -14.604 -20.463 1.00 95.83 345 A 1 
ATOM 2693 C CA  . LEU A 1 345 ? 15.872  -13.813 -21.164 1.00 96.24 345 A 1 
ATOM 2694 C C   . LEU A 1 345 ? 14.602  -13.686 -20.324 1.00 96.55 345 A 1 
ATOM 2695 O O   . LEU A 1 345 ? 14.013  -12.608 -20.263 1.00 96.07 345 A 1 
ATOM 2696 C CB  . LEU A 1 345 ? 15.518  -14.445 -22.524 1.00 96.03 345 A 1 
ATOM 2697 C CG  . LEU A 1 345 ? 16.594  -14.336 -23.616 1.00 92.93 345 A 1 
ATOM 2698 C CD1 . LEU A 1 345 ? 16.151  -15.122 -24.849 1.00 88.54 345 A 1 
ATOM 2699 C CD2 . LEU A 1 345 ? 16.805  -12.877 -24.040 1.00 89.03 345 A 1 
ATOM 2700 N N   . VAL A 1 346 ? 14.211  -14.764 -19.647 1.00 96.45 346 A 1 
ATOM 2701 C CA  . VAL A 1 346 ? 13.078  -14.759 -18.709 1.00 96.22 346 A 1 
ATOM 2702 C C   . VAL A 1 346 ? 13.341  -13.772 -17.570 1.00 96.37 346 A 1 
ATOM 2703 O O   . VAL A 1 346 ? 12.477  -12.960 -17.241 1.00 95.67 346 A 1 
ATOM 2704 C CB  . VAL A 1 346 ? 12.812  -16.180 -18.165 1.00 95.55 346 A 1 
ATOM 2705 C CG1 . VAL A 1 346 ? 11.686  -16.208 -17.130 1.00 93.09 346 A 1 
ATOM 2706 C CG2 . VAL A 1 346 ? 12.448  -17.159 -19.286 1.00 93.05 346 A 1 
ATOM 2707 N N   . LEU A 1 347 ? 14.553  -13.779 -17.009 1.00 96.00 347 A 1 
ATOM 2708 C CA  . LEU A 1 347 ? 14.956  -12.845 -15.955 1.00 96.07 347 A 1 
ATOM 2709 C C   . LEU A 1 347 ? 15.010  -11.392 -16.455 1.00 96.33 347 A 1 
ATOM 2710 O O   . LEU A 1 347 ? 14.529  -10.492 -15.770 1.00 96.05 347 A 1 
ATOM 2711 C CB  . LEU A 1 347 ? 16.315  -13.271 -15.373 1.00 96.15 347 A 1 
ATOM 2712 C CG  . LEU A 1 347 ? 16.340  -14.655 -14.693 1.00 94.94 347 A 1 
ATOM 2713 C CD1 . LEU A 1 347 ? 17.750  -14.922 -14.169 1.00 90.98 347 A 1 
ATOM 2714 C CD2 . LEU A 1 347 ? 15.362  -14.766 -13.524 1.00 90.39 347 A 1 
ATOM 2715 N N   . ALA A 1 348 ? 15.532  -11.151 -17.661 1.00 96.43 348 A 1 
ATOM 2716 C CA  . ALA A 1 348 ? 15.556  -9.817  -18.264 1.00 96.39 348 A 1 
ATOM 2717 C C   . ALA A 1 348 ? 14.135  -9.272  -18.496 1.00 96.34 348 A 1 
ATOM 2718 O O   . ALA A 1 348 ? 13.838  -8.141  -18.114 1.00 95.51 348 A 1 
ATOM 2719 C CB  . ALA A 1 348 ? 16.367  -9.879  -19.565 1.00 96.18 348 A 1 
ATOM 2720 N N   . ALA A 1 349 ? 13.233  -10.089 -19.047 1.00 96.65 349 A 1 
ATOM 2721 C CA  . ALA A 1 349 ? 11.833  -9.707  -19.226 1.00 96.36 349 A 1 
ATOM 2722 C C   . ALA A 1 349 ? 11.130  -9.449  -17.882 1.00 96.16 349 A 1 
ATOM 2723 O O   . ALA A 1 349 ? 10.381  -8.480  -17.752 1.00 95.31 349 A 1 
ATOM 2724 C CB  . ALA A 1 349 ? 11.136  -10.807 -20.030 1.00 96.13 349 A 1 
ATOM 2725 N N   . GLN A 1 350 ? 11.417  -10.262 -16.866 1.00 96.52 350 A 1 
ATOM 2726 C CA  . GLN A 1 350 ? 10.928  -10.048 -15.503 1.00 96.19 350 A 1 
ATOM 2727 C C   . GLN A 1 350 ? 11.420  -8.714  -14.931 1.00 96.26 350 A 1 
ATOM 2728 O O   . GLN A 1 350 ? 10.621  -7.979  -14.360 1.00 95.41 350 A 1 
ATOM 2729 C CB  . GLN A 1 350 ? 11.348  -11.229 -14.619 1.00 95.37 350 A 1 
ATOM 2730 C CG  . GLN A 1 350 ? 10.932  -11.108 -13.141 1.00 91.95 350 A 1 
ATOM 2731 C CD  . GLN A 1 350 ? 9.437   -11.173 -12.871 1.00 92.75 350 A 1 
ATOM 2732 O OE1 . GLN A 1 350 ? 8.596   -11.384 -13.728 1.00 84.02 350 A 1 
ATOM 2733 N NE2 . GLN A 1 350 ? 9.035   -11.003 -11.625 1.00 81.98 350 A 1 
ATOM 2734 N N   . PHE A 1 351 ? 12.691  -8.353  -15.125 1.00 96.15 351 A 1 
ATOM 2735 C CA  . PHE A 1 351 ? 13.239  -7.075  -14.674 1.00 95.98 351 A 1 
ATOM 2736 C C   . PHE A 1 351 ? 12.534  -5.883  -15.335 1.00 95.90 351 A 1 
ATOM 2737 O O   . PHE A 1 351 ? 12.134  -4.943  -14.645 1.00 95.28 351 A 1 
ATOM 2738 C CB  . PHE A 1 351 ? 14.748  -7.038  -14.944 1.00 95.74 351 A 1 
ATOM 2739 C CG  . PHE A 1 351 ? 15.399  -5.744  -14.498 1.00 95.31 351 A 1 
ATOM 2740 C CD1 . PHE A 1 351 ? 15.619  -4.703  -15.421 1.00 92.57 351 A 1 
ATOM 2741 C CD2 . PHE A 1 351 ? 15.762  -5.569  -13.151 1.00 93.17 351 A 1 
ATOM 2742 C CE1 . PHE A 1 351 ? 16.205  -3.497  -14.993 1.00 92.06 351 A 1 
ATOM 2743 C CE2 . PHE A 1 351 ? 16.345  -4.366  -12.723 1.00 91.92 351 A 1 
ATOM 2744 C CZ  . PHE A 1 351 ? 16.569  -3.328  -13.644 1.00 92.44 351 A 1 
ATOM 2745 N N   . VAL A 1 352 ? 12.327  -5.929  -16.656 1.00 96.37 352 A 1 
ATOM 2746 C CA  . VAL A 1 352 ? 11.599  -4.886  -17.402 1.00 96.30 352 A 1 
ATOM 2747 C C   . VAL A 1 352 ? 10.167  -4.760  -16.883 1.00 95.85 352 A 1 
ATOM 2748 O O   . VAL A 1 352 ? 9.738   -3.663  -16.522 1.00 94.81 352 A 1 
ATOM 2749 C CB  . VAL A 1 352 ? 11.625  -5.171  -18.919 1.00 96.28 352 A 1 
ATOM 2750 C CG1 . VAL A 1 352 ? 10.789  -4.159  -19.714 1.00 94.16 352 A 1 
ATOM 2751 C CG2 . VAL A 1 352 ? 13.056  -5.097  -19.468 1.00 93.58 352 A 1 
ATOM 2752 N N   . LYS A 1 353 ? 9.452   -5.878  -16.767 1.00 95.99 353 A 1 
ATOM 2753 C CA  . LYS A 1 353 ? 8.093   -5.921  -16.211 1.00 95.42 353 A 1 
ATOM 2754 C C   . LYS A 1 353 ? 8.035   -5.293  -14.816 1.00 94.86 353 A 1 
ATOM 2755 O O   . LYS A 1 353 ? 7.243   -4.382  -14.576 1.00 93.99 353 A 1 
ATOM 2756 C CB  . LYS A 1 353 ? 7.613   -7.385  -16.186 1.00 94.67 353 A 1 
ATOM 2757 C CG  . LYS A 1 353 ? 6.169   -7.522  -15.667 1.00 92.24 353 A 1 
ATOM 2758 C CD  . LYS A 1 353 ? 5.749   -8.986  -15.452 1.00 90.24 353 A 1 
ATOM 2759 C CE  . LYS A 1 353 ? 6.397   -9.546  -14.183 1.00 82.89 353 A 1 
ATOM 2760 N NZ  . LYS A 1 353 ? 5.951   -10.940 -13.907 1.00 79.33 353 A 1 
ATOM 2761 N N   . SER A 1 354 ? 8.886   -5.755  -13.911 1.00 94.82 354 A 1 
ATOM 2762 C CA  . SER A 1 354 ? 8.896   -5.324  -12.516 1.00 94.14 354 A 1 
ATOM 2763 C C   . SER A 1 354 ? 9.306   -3.865  -12.358 1.00 93.82 354 A 1 
ATOM 2764 O O   . SER A 1 354 ? 8.740   -3.176  -11.519 1.00 92.24 354 A 1 
ATOM 2765 C CB  . SER A 1 354 ? 9.820   -6.220  -11.695 1.00 93.44 354 A 1 
ATOM 2766 O OG  . SER A 1 354 ? 9.311   -7.541  -11.713 1.00 81.27 354 A 1 
ATOM 2767 N N   . THR A 1 355 ? 10.212  -3.352  -13.201 1.00 94.29 355 A 1 
ATOM 2768 C CA  . THR A 1 355 ? 10.582  -1.929  -13.223 1.00 93.74 355 A 1 
ATOM 2769 C C   . THR A 1 355 ? 9.357   -1.053  -13.461 1.00 93.06 355 A 1 
ATOM 2770 O O   . THR A 1 355 ? 9.095   -0.134  -12.686 1.00 91.43 355 A 1 
ATOM 2771 C CB  . THR A 1 355 ? 11.640  -1.650  -14.301 1.00 93.75 355 A 1 
ATOM 2772 O OG1 . THR A 1 355 ? 12.816  -2.364  -14.001 1.00 89.12 355 A 1 
ATOM 2773 C CG2 . THR A 1 355 ? 12.027  -0.175  -14.382 1.00 88.71 355 A 1 
ATOM 2774 N N   . GLY A 1 356 ? 8.578   -1.366  -14.489 1.00 94.29 356 A 1 
ATOM 2775 C CA  . GLY A 1 356 ? 7.370   -0.604  -14.794 1.00 93.57 356 A 1 
ATOM 2776 C C   . GLY A 1 356 ? 6.326   -0.665  -13.678 1.00 93.20 356 A 1 
ATOM 2777 O O   . GLY A 1 356 ? 5.782   0.363   -13.282 1.00 91.83 356 A 1 
ATOM 2778 N N   . ILE A 1 357 ? 6.097   -1.849  -13.117 1.00 93.05 357 A 1 
ATOM 2779 C CA  . ILE A 1 357 ? 5.132   -2.046  -12.027 1.00 92.30 357 A 1 
ATOM 2780 C C   . ILE A 1 357 ? 5.543   -1.259  -10.782 1.00 91.05 357 A 1 
ATOM 2781 O O   . ILE A 1 357 ? 4.747   -0.489  -10.255 1.00 88.74 357 A 1 
ATOM 2782 C CB  . ILE A 1 357 ? 4.958   -3.551  -11.712 1.00 92.02 357 A 1 
ATOM 2783 C CG1 . ILE A 1 357 ? 4.301   -4.275  -12.907 1.00 90.16 357 A 1 
ATOM 2784 C CG2 . ILE A 1 357 ? 4.116   -3.751  -10.437 1.00 89.72 357 A 1 
ATOM 2785 C CD1 . ILE A 1 357 ? 4.307   -5.805  -12.787 1.00 83.09 357 A 1 
ATOM 2786 N N   . ILE A 1 358 ? 6.782   -1.430  -10.315 1.00 90.68 358 A 1 
ATOM 2787 C CA  . ILE A 1 358 ? 7.252   -0.883  -9.039  1.00 88.86 358 A 1 
ATOM 2788 C C   . ILE A 1 358 ? 7.252   0.639   -9.048  1.00 87.97 358 A 1 
ATOM 2789 O O   . ILE A 1 358 ? 6.832   1.250   -8.069  1.00 85.38 358 A 1 
ATOM 2790 C CB  . ILE A 1 358 ? 8.651   -1.438  -8.718  1.00 87.25 358 A 1 
ATOM 2791 C CG1 . ILE A 1 358 ? 8.514   -2.909  -8.265  1.00 83.83 358 A 1 
ATOM 2792 C CG2 . ILE A 1 358 ? 9.361   -0.618  -7.631  1.00 81.83 358 A 1 
ATOM 2793 C CD1 . ILE A 1 358 ? 9.851   -3.631  -8.187  1.00 72.67 358 A 1 
ATOM 2794 N N   . VAL A 1 359 ? 7.709   1.266   -10.134 1.00 88.55 359 A 1 
ATOM 2795 C CA  . VAL A 1 359 ? 7.750   2.731   -10.200 1.00 87.09 359 A 1 
ATOM 2796 C C   . VAL A 1 359 ? 6.337   3.309   -10.211 1.00 86.40 359 A 1 
ATOM 2797 O O   . VAL A 1 359 ? 6.056   4.244   -9.462  1.00 85.09 359 A 1 
ATOM 2798 C CB  . VAL A 1 359 ? 8.577   3.218   -11.398 1.00 87.13 359 A 1 
ATOM 2799 C CG1 . VAL A 1 359 ? 8.574   4.754   -11.465 1.00 83.97 359 A 1 
ATOM 2800 C CG2 . VAL A 1 359 ? 10.038  2.764   -11.271 1.00 83.66 359 A 1 
ATOM 2801 N N   . ALA A 1 360 ? 5.427   2.725   -10.990 1.00 89.37 360 A 1 
ATOM 2802 C CA  . ALA A 1 360 ? 4.038   3.173   -11.022 1.00 88.11 360 A 1 
ATOM 2803 C C   . ALA A 1 360 ? 3.337   2.973   -9.664  1.00 86.90 360 A 1 
ATOM 2804 O O   . ALA A 1 360 ? 2.742   3.906   -9.126  1.00 84.75 360 A 1 
ATOM 2805 C CB  . ALA A 1 360 ? 3.313   2.439   -12.159 1.00 88.56 360 A 1 
ATOM 2806 N N   . THR A 1 361 ? 3.448   1.785   -9.065  1.00 87.61 361 A 1 
ATOM 2807 C CA  . THR A 1 361 ? 2.787   1.484   -7.784  1.00 84.95 361 A 1 
ATOM 2808 C C   . THR A 1 361 ? 3.458   2.164   -6.592  1.00 83.43 361 A 1 
ATOM 2809 O O   . THR A 1 361 ? 2.776   2.518   -5.638  1.00 79.26 361 A 1 
ATOM 2810 C CB  . THR A 1 361 ? 2.708   -0.025  -7.517  1.00 83.78 361 A 1 
ATOM 2811 O OG1 . THR A 1 361 ? 3.987   -0.614  -7.497  1.00 78.92 361 A 1 
ATOM 2812 C CG2 . THR A 1 361 ? 1.872   -0.750  -8.569  1.00 77.26 361 A 1 
ATOM 2813 N N   . GLY A 1 362 ? 4.773   2.391   -6.641  1.00 80.94 362 A 1 
ATOM 2814 C CA  . GLY A 1 362 ? 5.494   3.134   -5.613  1.00 77.41 362 A 1 
ATOM 2815 C C   . GLY A 1 362 ? 5.075   4.602   -5.572  1.00 77.36 362 A 1 
ATOM 2816 O O   . GLY A 1 362 ? 4.802   5.137   -4.500  1.00 74.77 362 A 1 
ATOM 2817 N N   . TYR A 1 363 ? 4.946   5.238   -6.741  1.00 79.12 363 A 1 
ATOM 2818 C CA  . TYR A 1 363 ? 4.515   6.635   -6.814  1.00 77.90 363 A 1 
ATOM 2819 C C   . TYR A 1 363 ? 3.028   6.836   -6.484  1.00 78.99 363 A 1 
ATOM 2820 O O   . TYR A 1 363 ? 2.642   7.897   -6.002  1.00 77.32 363 A 1 
ATOM 2821 C CB  . TYR A 1 363 ? 4.852   7.200   -8.191  1.00 75.87 363 A 1 
ATOM 2822 C CG  . TYR A 1 363 ? 4.620   8.697   -8.265  1.00 71.93 363 A 1 
ATOM 2823 C CD1 . TYR A 1 363 ? 3.554   9.212   -9.021  1.00 65.94 363 A 1 
ATOM 2824 C CD2 . TYR A 1 363 ? 5.438   9.569   -7.521  1.00 63.90 363 A 1 
ATOM 2825 C CE1 . TYR A 1 363 ? 3.308   10.595  -9.039  1.00 58.77 363 A 1 
ATOM 2826 C CE2 . TYR A 1 363 ? 5.187   10.951  -7.531  1.00 58.50 363 A 1 
ATOM 2827 C CZ  . TYR A 1 363 ? 4.121   11.465  -8.291  1.00 58.91 363 A 1 
ATOM 2828 O OH  . TYR A 1 363 ? 3.869   12.797  -8.294  1.00 58.77 363 A 1 
ATOM 2829 N N   . MET A 1 364 ? 2.202   5.815   -6.652  1.00 78.83 364 A 1 
ATOM 2830 C CA  . MET A 1 364 ? 0.786   5.848   -6.272  1.00 78.60 364 A 1 
ATOM 2831 C C   . MET A 1 364 ? 0.563   6.281   -4.813  1.00 78.52 364 A 1 
ATOM 2832 O O   . MET A 1 364 ? -0.391  7.000   -4.521  1.00 75.85 364 A 1 
ATOM 2833 C CB  . MET A 1 364 ? 0.211   4.452   -6.520  1.00 76.88 364 A 1 
ATOM 2834 C CG  . MET A 1 364 ? -1.250  4.294   -6.114  1.00 71.85 364 A 1 
ATOM 2835 S SD  . MET A 1 364 ? -1.852  2.598   -6.338  1.00 70.04 364 A 1 
ATOM 2836 C CE  . MET A 1 364 ? -0.807  1.725   -5.152  1.00 60.81 364 A 1 
ATOM 2837 N N   . TRP A 1 365 ? 1.449   5.897   -3.885  1.00 77.49 365 A 1 
ATOM 2838 C CA  . TRP A 1 365 ? 1.354   6.312   -2.480  1.00 75.16 365 A 1 
ATOM 2839 C C   . TRP A 1 365 ? 1.523   7.822   -2.280  1.00 74.60 365 A 1 
ATOM 2840 O O   . TRP A 1 365 ? 0.978   8.364   -1.316  1.00 71.32 365 A 1 
ATOM 2841 C CB  . TRP A 1 365 ? 2.388   5.545   -1.655  1.00 73.81 365 A 1 
ATOM 2842 C CG  . TRP A 1 365 ? 2.091   4.084   -1.519  1.00 73.21 365 A 1 
ATOM 2843 C CD1 . TRP A 1 365 ? 2.710   3.075   -2.161  1.00 68.59 365 A 1 
ATOM 2844 C CD2 . TRP A 1 365 ? 1.079   3.458   -0.673  1.00 69.91 365 A 1 
ATOM 2845 N NE1 . TRP A 1 365 ? 2.161   1.867   -1.775  1.00 65.99 365 A 1 
ATOM 2846 C CE2 . TRP A 1 365 ? 1.155   2.044   -0.857  1.00 67.18 365 A 1 
ATOM 2847 C CE3 . TRP A 1 365 ? 0.108   3.942   0.229   1.00 65.70 365 A 1 
ATOM 2848 C CZ2 . TRP A 1 365 ? 0.316   1.152   -0.169  1.00 65.78 365 A 1 
ATOM 2849 C CZ3 . TRP A 1 365 ? -0.739  3.058   0.920   1.00 65.24 365 A 1 
ATOM 2850 C CH2 . TRP A 1 365 ? -0.637  1.664   0.726   1.00 65.11 365 A 1 
ATOM 2851 N N   . ALA A 1 366 ? 2.212   8.517   -3.195  1.00 75.36 366 A 1 
ATOM 2852 C CA  . ALA A 1 366 ? 2.351   9.970   -3.147  1.00 73.80 366 A 1 
ATOM 2853 C C   . ALA A 1 366 ? 1.047   10.709  -3.501  1.00 75.20 366 A 1 
ATOM 2854 O O   . ALA A 1 366 ? 0.908   11.876  -3.155  1.00 73.08 366 A 1 
ATOM 2855 C CB  . ALA A 1 366 ? 3.508   10.393  -4.062  1.00 70.65 366 A 1 
ATOM 2856 N N   . LEU A 1 367 ? 0.079   10.038  -4.134  1.00 78.05 367 A 1 
ATOM 2857 C CA  . LEU A 1 367 ? -1.235  10.620  -4.443  1.00 78.53 367 A 1 
ATOM 2858 C C   . LEU A 1 367 ? -2.178  10.636  -3.228  1.00 79.05 367 A 1 
ATOM 2859 O O   . LEU A 1 367 ? -3.152  11.384  -3.216  1.00 78.29 367 A 1 
ATOM 2860 C CB  . LEU A 1 367 ? -1.889  9.852   -5.605  1.00 79.36 367 A 1 
ATOM 2861 C CG  . LEU A 1 367 ? -1.050  9.718   -6.888  1.00 79.62 367 A 1 
ATOM 2862 C CD1 . LEU A 1 367 ? -1.870  8.971   -7.939  1.00 74.69 367 A 1 
ATOM 2863 C CD2 . LEU A 1 367 ? -0.634  11.066  -7.462  1.00 74.80 367 A 1 
ATOM 2864 N N   . VAL A 1 368 ? -1.919  9.830   -2.199  1.00 78.91 368 A 1 
ATOM 2865 C CA  . VAL A 1 368 ? -2.779  9.769   -1.004  1.00 77.50 368 A 1 
ATOM 2866 C C   . VAL A 1 368 ? -2.863  11.130  -0.287  1.00 77.47 368 A 1 
ATOM 2867 O O   . VAL A 1 368 ? -3.985  11.572  -0.029  1.00 75.70 368 A 1 
ATOM 2868 C CB  . VAL A 1 368 ? -2.367  8.624   -0.049  1.00 76.53 368 A 1 
ATOM 2869 C CG1 . VAL A 1 368 ? -3.235  8.589   1.216   1.00 71.71 368 A 1 
ATOM 2870 C CG2 . VAL A 1 368 ? -2.490  7.259   -0.731  1.00 72.69 368 A 1 
ATOM 2871 N N   . PRO A 1 369 ? -1.751  11.838  -0.017  1.00 73.37 369 A 1 
ATOM 2872 C CA  . PRO A 1 369 ? -1.812  13.191  0.540   1.00 70.79 369 A 1 
ATOM 2873 C C   . PRO A 1 369 ? -2.582  14.185  -0.339  1.00 71.84 369 A 1 
ATOM 2874 O O   . PRO A 1 369 ? -3.343  14.985  0.196   1.00 70.42 369 A 1 
ATOM 2875 C CB  . PRO A 1 369 ? -0.357  13.631  0.729   1.00 67.33 369 A 1 
ATOM 2876 C CG  . PRO A 1 369 ? 0.398   12.314  0.873   1.00 62.92 369 A 1 
ATOM 2877 C CD  . PRO A 1 369 ? -0.364  11.397  -0.076  1.00 63.36 369 A 1 
ATOM 2878 N N   . GLU A 1 370 ? -2.446  14.113  -1.675  1.00 75.46 370 A 1 
ATOM 2879 C CA  . GLU A 1 370 ? -3.158  15.001  -2.607  1.00 75.69 370 A 1 
ATOM 2880 C C   . GLU A 1 370 ? -4.678  14.839  -2.483  1.00 77.29 370 A 1 
ATOM 2881 O O   . GLU A 1 370 ? -5.419  15.819  -2.383  1.00 77.12 370 A 1 
ATOM 2882 C CB  . GLU A 1 370 ? -2.741  14.721  -4.067  1.00 74.06 370 A 1 
ATOM 2883 C CG  . GLU A 1 370 ? -1.247  14.906  -4.372  1.00 68.82 370 A 1 
ATOM 2884 C CD  . GLU A 1 370 ? -0.889  14.658  -5.854  1.00 69.74 370 A 1 
ATOM 2885 O OE1 . GLU A 1 370 ? 0.312   14.689  -6.202  1.00 62.15 370 A 1 
ATOM 2886 O OE2 . GLU A 1 370 ? -1.787  14.432  -6.700  1.00 62.14 370 A 1 
ATOM 2887 N N   . VAL A 1 371 ? -5.140  13.596  -2.415  1.00 81.76 371 A 1 
ATOM 2888 C CA  . VAL A 1 371 ? -6.561  13.270  -2.248  1.00 81.64 371 A 1 
ATOM 2889 C C   . VAL A 1 371 ? -7.088  13.700  -0.875  1.00 80.66 371 A 1 
ATOM 2890 O O   . VAL A 1 371 ? -8.240  14.128  -0.776  1.00 78.75 371 A 1 
ATOM 2891 C CB  . VAL A 1 371 ? -6.770  11.768  -2.491  1.00 82.12 371 A 1 
ATOM 2892 C CG1 . VAL A 1 371 ? -8.189  11.320  -2.169  1.00 75.00 371 A 1 
ATOM 2893 C CG2 . VAL A 1 371 ? -6.515  11.419  -3.962  1.00 75.45 371 A 1 
ATOM 2894 N N   . ILE A 1 372 ? -6.264  13.621  0.172   1.00 77.87 372 A 1 
ATOM 2895 C CA  . ILE A 1 372 ? -6.610  14.123  1.511   1.00 75.31 372 A 1 
ATOM 2896 C C   . ILE A 1 372 ? -6.786  15.644  1.480   1.00 75.42 372 A 1 
ATOM 2897 O O   . ILE A 1 372 ? -7.799  16.129  1.978   1.00 74.02 372 A 1 
ATOM 2898 C CB  . ILE A 1 372 ? -5.564  13.684  2.563   1.00 72.93 372 A 1 
ATOM 2899 C CG1 . ILE A 1 372 ? -5.636  12.157  2.796   1.00 67.80 372 A 1 
ATOM 2900 C CG2 . ILE A 1 372 ? -5.767  14.420  3.902   1.00 66.91 372 A 1 
ATOM 2901 C CD1 . ILE A 1 372 ? -4.401  11.580  3.507   1.00 61.89 372 A 1 
ATOM 2902 N N   . SER A 1 373 ? -5.852  16.382  0.874   1.00 74.26 373 A 1 
ATOM 2903 C CA  . SER A 1 373 ? -5.947  17.838  0.732   1.00 73.48 373 A 1 
ATOM 2904 C C   . SER A 1 373 ? -7.174  18.247  -0.087  1.00 74.66 373 A 1 
ATOM 2905 O O   . SER A 1 373 ? -7.893  19.157  0.305   1.00 73.73 373 A 1 
ATOM 2906 C CB  . SER A 1 373 ? -4.689  18.406  0.070   1.00 71.20 373 A 1 
ATOM 2907 O OG  . SER A 1 373 ? -3.556  18.234  0.896   1.00 64.29 373 A 1 
ATOM 2908 N N   . TYR A 1 374 ? -7.478  17.534  -1.172  1.00 77.68 374 A 1 
ATOM 2909 C CA  . TYR A 1 374 ? -8.687  17.789  -1.955  1.00 77.32 374 A 1 
ATOM 2910 C C   . TYR A 1 374 ? -9.973  17.557  -1.144  1.00 77.56 374 A 1 
ATOM 2911 O O   . TYR A 1 374 ? -10.906 18.359  -1.216  1.00 76.86 374 A 1 
ATOM 2912 C CB  . TYR A 1 374 ? -8.661  16.908  -3.205  1.00 77.96 374 A 1 
ATOM 2913 C CG  . TYR A 1 374 ? -9.854  17.140  -4.106  1.00 76.84 374 A 1 
ATOM 2914 C CD1 . TYR A 1 374 ? -10.998 16.327  -3.994  1.00 73.02 374 A 1 
ATOM 2915 C CD2 . TYR A 1 374 ? -9.834  18.196  -5.036  1.00 72.12 374 A 1 
ATOM 2916 C CE1 . TYR A 1 374 ? -12.113 16.566  -4.815  1.00 70.18 374 A 1 
ATOM 2917 C CE2 . TYR A 1 374 ? -10.947 18.437  -5.858  1.00 69.56 374 A 1 
ATOM 2918 C CZ  . TYR A 1 374 ? -12.090 17.619  -5.749  1.00 72.08 374 A 1 
ATOM 2919 O OH  . TYR A 1 374 ? -13.169 17.845  -6.545  1.00 70.47 374 A 1 
ATOM 2920 N N   . GLY A 1 375 ? -10.026 16.490  -0.339  1.00 77.99 375 A 1 
ATOM 2921 C CA  . GLY A 1 375 ? -11.148 16.230  0.568   1.00 76.29 375 A 1 
ATOM 2922 C C   . GLY A 1 375 ? -11.296 17.316  1.637   1.00 76.36 375 A 1 
ATOM 2923 O O   . GLY A 1 375 ? -12.404 17.796  1.873   1.00 75.08 375 A 1 
ATOM 2924 N N   . GLU A 1 376 ? -10.189 17.762  2.228   1.00 72.85 376 A 1 
ATOM 2925 C CA  . GLU A 1 376 ? -10.146 18.859  3.206   1.00 71.79 376 A 1 
ATOM 2926 C C   . GLU A 1 376 ? -10.643 20.173  2.592   1.00 73.18 376 A 1 
ATOM 2927 O O   . GLU A 1 376 ? -11.506 20.826  3.177   1.00 72.43 376 A 1 
ATOM 2928 C CB  . GLU A 1 376 ? -8.717  18.979  3.770   1.00 68.95 376 A 1 
ATOM 2929 C CG  . GLU A 1 376 ? -8.533  20.082  4.827   1.00 62.19 376 A 1 
ATOM 2930 C CD  . GLU A 1 376 ? -7.193  19.993  5.588   1.00 61.93 376 A 1 
ATOM 2931 O OE1 . GLU A 1 376 ? -7.061  20.647  6.650   1.00 58.12 376 A 1 
ATOM 2932 O OE2 . GLU A 1 376 ? -6.302  19.190  5.227   1.00 57.44 376 A 1 
ATOM 2933 N N   . TRP A 1 377 ? -10.189 20.507  1.389   1.00 71.88 377 A 1 
ATOM 2934 C CA  . TRP A 1 377 ? -10.630 21.696  0.660   1.00 71.59 377 A 1 
ATOM 2935 C C   . TRP A 1 377 ? -12.134 21.681  0.369   1.00 71.05 377 A 1 
ATOM 2936 O O   . TRP A 1 377 ? -12.817 22.689  0.533   1.00 70.69 377 A 1 
ATOM 2937 C CB  . TRP A 1 377 ? -9.827  21.787  -0.640  1.00 72.74 377 A 1 
ATOM 2938 C CG  . TRP A 1 377 ? -10.246 22.885  -1.554  1.00 71.59 377 A 1 
ATOM 2939 C CD1 . TRP A 1 377 ? -9.952  24.197  -1.398  1.00 68.10 377 A 1 
ATOM 2940 C CD2 . TRP A 1 377 ? -11.063 22.800  -2.755  1.00 70.39 377 A 1 
ATOM 2941 N NE1 . TRP A 1 377 ? -10.523 24.926  -2.419  1.00 66.80 377 A 1 
ATOM 2942 C CE2 . TRP A 1 377 ? -11.218 24.116  -3.287  1.00 68.45 377 A 1 
ATOM 2943 C CE3 . TRP A 1 377 ? -11.690 21.743  -3.455  1.00 67.07 377 A 1 
ATOM 2944 C CZ2 . TRP A 1 377 ? -11.955 24.373  -4.455  1.00 67.30 377 A 1 
ATOM 2945 C CZ3 . TRP A 1 377 ? -12.428 21.993  -4.620  1.00 65.80 377 A 1 
ATOM 2946 C CH2 . TRP A 1 377 ? -12.559 23.302  -5.123  1.00 64.55 377 A 1 
ATOM 2947 N N   . LYS A 1 378 ? -12.681 20.530  -0.021  1.00 73.09 378 A 1 
ATOM 2948 C CA  . LYS A 1 378 ? -14.097 20.406  -0.400  1.00 72.09 378 A 1 
ATOM 2949 C C   . LYS A 1 378 ? -15.044 20.332  0.798   1.00 72.10 378 A 1 
ATOM 2950 O O   . LYS A 1 378 ? -16.149 20.858  0.735   1.00 68.72 378 A 1 
ATOM 2951 C CB  . LYS A 1 378 ? -14.241 19.192  -1.323  1.00 70.52 378 A 1 
ATOM 2952 C CG  . LYS A 1 378 ? -15.636 19.117  -1.950  1.00 65.07 378 A 1 
ATOM 2953 C CD  . LYS A 1 378 ? -15.689 17.980  -2.965  1.00 62.92 378 A 1 
ATOM 2954 C CE  . LYS A 1 378 ? -17.067 17.956  -3.628  1.00 56.26 378 A 1 
ATOM 2955 N NZ  . LYS A 1 378 ? -17.142 16.873  -4.631  1.00 50.72 378 A 1 
ATOM 2956 N N   . SER A 1 379 ? -14.646 19.639  1.873   1.00 70.56 379 A 1 
ATOM 2957 C CA  . SER A 1 379 ? -15.506 19.376  3.039   1.00 69.14 379 A 1 
ATOM 2958 C C   . SER A 1 379 ? -15.249 20.300  4.233   1.00 69.24 379 A 1 
ATOM 2959 O O   . SER A 1 379 ? -16.022 20.285  5.191   1.00 65.32 379 A 1 
ATOM 2960 C CB  . SER A 1 379 ? -15.363 17.911  3.464   1.00 66.59 379 A 1 
ATOM 2961 O OG  . SER A 1 379 ? -14.073 17.653  3.973   1.00 61.20 379 A 1 
ATOM 2962 N N   . GLY A 1 380 ? -14.150 21.045  4.224   1.00 67.54 380 A 1 
ATOM 2963 C CA  . GLY A 1 380 ? -13.661 21.815  5.371   1.00 66.70 380 A 1 
ATOM 2964 C C   . GLY A 1 380 ? -13.158 20.952  6.535   1.00 68.16 380 A 1 
ATOM 2965 O O   . GLY A 1 380 ? -12.851 21.466  7.611   1.00 65.84 380 A 1 
ATOM 2966 N N   . LYS A 1 381 ? -13.091 19.623  6.361   1.00 65.81 381 A 1 
ATOM 2967 C CA  . LYS A 1 381 ? -12.679 18.660  7.391   1.00 65.56 381 A 1 
ATOM 2968 C C   . LYS A 1 381 ? -11.497 17.832  6.910   1.00 66.17 381 A 1 
ATOM 2969 O O   . LYS A 1 381 ? -11.562 17.191  5.863   1.00 64.15 381 A 1 
ATOM 2970 C CB  . LYS A 1 381 ? -13.848 17.740  7.778   1.00 63.22 381 A 1 
ATOM 2971 C CG  . LYS A 1 381 ? -15.003 18.478  8.472   1.00 59.46 381 A 1 
ATOM 2972 C CD  . LYS A 1 381 ? -16.083 17.476  8.913   1.00 58.58 381 A 1 
ATOM 2973 C CE  . LYS A 1 381 ? -17.243 18.195  9.600   1.00 54.07 381 A 1 
ATOM 2974 N NZ  . LYS A 1 381 ? -18.247 17.239  10.134  1.00 49.28 381 A 1 
ATOM 2975 N N   . ARG A 1 382 ? -10.447 17.772  7.715   1.00 63.51 382 A 1 
ATOM 2976 C CA  . ARG A 1 382 ? -9.292  16.915  7.428   1.00 63.20 382 A 1 
ATOM 2977 C C   . ARG A 1 382 ? -9.592  15.467  7.816   1.00 64.30 382 A 1 
ATOM 2978 O O   . ARG A 1 382 ? -9.551  15.104  8.989   1.00 62.52 382 A 1 
ATOM 2979 C CB  . ARG A 1 382 ? -8.052  17.492  8.112   1.00 60.10 382 A 1 
ATOM 2980 C CG  . ARG A 1 382 ? -6.789  16.801  7.590   1.00 55.09 382 A 1 
ATOM 2981 C CD  . ARG A 1 382 ? -5.563  17.553  8.091   1.00 53.67 382 A 1 
ATOM 2982 N NE  . ARG A 1 382 ? -4.322  16.997  7.532   1.00 51.27 382 A 1 
ATOM 2983 C CZ  . ARG A 1 382 ? -3.172  17.645  7.458   1.00 47.93 382 A 1 
ATOM 2984 N NH1 . ARG A 1 382 ? -3.030  18.852  7.930   1.00 46.29 382 A 1 
ATOM 2985 N NH2 . ARG A 1 382 ? -2.134  17.090  6.893   1.00 45.53 382 A 1 
ATOM 2986 N N   . ILE A 1 383 ? -9.840  14.632  6.824   1.00 63.51 383 A 1 
ATOM 2987 C CA  . ILE A 1 383 ? -10.297 13.238  6.968   1.00 62.26 383 A 1 
ATOM 2988 C C   . ILE A 1 383 ? -9.207  12.204  6.642   1.00 64.14 383 A 1 
ATOM 2989 O O   . ILE A 1 383 ? -9.471  11.137  6.091   1.00 60.56 383 A 1 
ATOM 2990 C CB  . ILE A 1 383 ? -11.580 13.021  6.153   1.00 57.91 383 A 1 
ATOM 2991 C CG1 . ILE A 1 383 ? -11.386 13.592  4.736   1.00 53.14 383 A 1 
ATOM 2992 C CG2 . ILE A 1 383 ? -12.790 13.653  6.871   1.00 52.55 383 A 1 
ATOM 2993 C CD1 . ILE A 1 383 ? -12.396 13.061  3.762   1.00 49.14 383 A 1 
ATOM 2994 N N   . SER A 1 384 ? -7.961  12.501  6.991   1.00 60.92 384 A 1 
ATOM 2995 C CA  . SER A 1 384 ? -6.811  11.645  6.664   1.00 59.27 384 A 1 
ATOM 2996 C C   . SER A 1 384 ? -6.951  10.199  7.156   1.00 60.88 384 A 1 
ATOM 2997 O O   . SER A 1 384 ? -6.516  9.271   6.474   1.00 57.63 384 A 1 
ATOM 2998 C CB  . SER A 1 384 ? -5.529  12.266  7.231   1.00 54.87 384 A 1 
ATOM 2999 O OG  . SER A 1 384 ? -5.609  12.423  8.640   1.00 49.64 384 A 1 
ATOM 3000 N N   . GLY A 1 385 ? -7.592  9.982   8.309   1.00 58.11 385 A 1 
ATOM 3001 C CA  . GLY A 1 385 ? -7.862  8.641   8.841   1.00 57.14 385 A 1 
ATOM 3002 C C   . GLY A 1 385 ? -8.820  7.831   7.961   1.00 60.01 385 A 1 
ATOM 3003 O O   . GLY A 1 385 ? -8.543  6.669   7.664   1.00 59.58 385 A 1 
ATOM 3004 N N   . ILE A 1 386 ? -9.894  8.456   7.476   1.00 62.88 386 A 1 
ATOM 3005 C CA  . ILE A 1 386 ? -10.899 7.829   6.603   1.00 63.50 386 A 1 
ATOM 3006 C C   . ILE A 1 386 ? -10.276 7.445   5.255   1.00 66.60 386 A 1 
ATOM 3007 O O   . ILE A 1 386 ? -10.417 6.307   4.809   1.00 65.77 386 A 1 
ATOM 3008 C CB  . ILE A 1 386 ? -12.113 8.774   6.430   1.00 59.94 386 A 1 
ATOM 3009 C CG1 . ILE A 1 386 ? -12.855 8.930   7.779   1.00 54.52 386 A 1 
ATOM 3010 C CG2 . ILE A 1 386 ? -13.069 8.272   5.338   1.00 52.87 386 A 1 
ATOM 3011 C CD1 . ILE A 1 386 ? -13.998 9.956   7.758   1.00 49.32 386 A 1 
ATOM 3012 N N   . VAL A 1 387 ? -9.525  8.361   4.633   1.00 71.02 387 A 1 
ATOM 3013 C CA  . VAL A 1 387 ? -8.852  8.104   3.348   1.00 71.38 387 A 1 
ATOM 3014 C C   . VAL A 1 387 ? -7.836  6.964   3.474   1.00 72.16 387 A 1 
ATOM 3015 O O   . VAL A 1 387 ? -7.795  6.073   2.622   1.00 71.08 387 A 1 
ATOM 3016 C CB  . VAL A 1 387 ? -8.192  9.389   2.812   1.00 70.77 387 A 1 
ATOM 3017 C CG1 . VAL A 1 387 ? -7.418  9.132   1.512   1.00 65.51 387 A 1 
ATOM 3018 C CG2 . VAL A 1 387 ? -9.245  10.468  2.526   1.00 67.14 387 A 1 
ATOM 3019 N N   . ASN A 1 388 ? -7.048  6.930   4.555   1.00 69.15 388 A 1 
ATOM 3020 C CA  . ASN A 1 388 ? -6.096  5.845   4.802   1.00 67.20 388 A 1 
ATOM 3021 C C   . ASN A 1 388 ? -6.789  4.501   5.092   1.00 68.16 388 A 1 
ATOM 3022 O O   . ASN A 1 388 ? -6.330  3.467   4.612   1.00 66.50 388 A 1 
ATOM 3023 C CB  . ASN A 1 388 ? -5.156  6.240   5.951   1.00 63.92 388 A 1 
ATOM 3024 C CG  . ASN A 1 388 ? -4.044  7.161   5.490   1.00 57.73 388 A 1 
ATOM 3025 O OD1 . ASN A 1 388 ? -3.304  6.873   4.565   1.00 54.40 388 A 1 
ATOM 3026 N ND2 . ASN A 1 388 ? -3.863  8.294   6.124   1.00 52.98 388 A 1 
ATOM 3027 N N   . ALA A 1 389 ? -7.898  4.496   5.829   1.00 68.94 389 A 1 
ATOM 3028 C CA  . ALA A 1 389 ? -8.679  3.276   6.049   1.00 68.05 389 A 1 
ATOM 3029 C C   . ALA A 1 389 ? -9.243  2.734   4.727   1.00 70.25 389 A 1 
ATOM 3030 O O   . ALA A 1 389 ? -9.140  1.542   4.439   1.00 69.86 389 A 1 
ATOM 3031 C CB  . ALA A 1 389 ? -9.794  3.576   7.058   1.00 64.55 389 A 1 
ATOM 3032 N N   . LEU A 1 390 ? -9.775  3.622   3.880   1.00 74.26 390 A 1 
ATOM 3033 C CA  . LEU A 1 390 ? -10.372 3.256   2.605   1.00 75.39 390 A 1 
ATOM 3034 C C   . LEU A 1 390 ? -9.325  2.730   1.613   1.00 77.17 390 A 1 
ATOM 3035 O O   . LEU A 1 390 ? -9.510  1.660   1.031   1.00 77.36 390 A 1 
ATOM 3036 C CB  . LEU A 1 390 ? -11.163 4.472   2.105   1.00 74.37 390 A 1 
ATOM 3037 C CG  . LEU A 1 390 ? -12.129 4.117   0.966   1.00 69.18 390 A 1 
ATOM 3038 C CD1 . LEU A 1 390 ? -13.510 4.716   1.229   1.00 65.78 390 A 1 
ATOM 3039 C CD2 . LEU A 1 390 ? -11.614 4.649   -0.359  1.00 64.15 390 A 1 
ATOM 3040 N N   . THR A 1 391 ? -8.185  3.413   1.480   1.00 78.16 391 A 1 
ATOM 3041 C CA  . THR A 1 391 ? -7.062  2.907   0.669   1.00 77.05 391 A 1 
ATOM 3042 C C   . THR A 1 391 ? -6.540  1.566   1.192   1.00 77.31 391 A 1 
ATOM 3043 O O   . THR A 1 391 ? -6.244  0.676   0.393   1.00 75.07 391 A 1 
ATOM 3044 C CB  . THR A 1 391 ? -5.910  3.923   0.578   1.00 75.38 391 A 1 
ATOM 3045 O OG1 . THR A 1 391 ? -5.537  4.394   1.847   1.00 69.48 391 A 1 
ATOM 3046 C CG2 . THR A 1 391 ? -6.279  5.144   -0.266  1.00 68.03 391 A 1 
ATOM 3047 N N   . GLY A 1 392 ? -6.515  1.363   2.512   1.00 76.38 392 A 1 
ATOM 3048 C CA  . GLY A 1 392 ? -6.185  0.084   3.142   1.00 74.44 392 A 1 
ATOM 3049 C C   . GLY A 1 392 ? -7.152  -1.050  2.778   1.00 76.43 392 A 1 
ATOM 3050 O O   . GLY A 1 392 ? -6.703  -2.154  2.458   1.00 75.80 392 A 1 
ATOM 3051 N N   . ILE A 1 393 ? -8.461  -0.786  2.753   1.00 78.86 393 A 1 
ATOM 3052 C CA  . ILE A 1 393 ? -9.480  -1.765  2.326   1.00 79.21 393 A 1 
ATOM 3053 C C   . ILE A 1 393 ? -9.254  -2.172  0.864   1.00 81.13 393 A 1 
ATOM 3054 O O   . ILE A 1 393 ? -9.193  -3.365  0.559   1.00 81.28 393 A 1 
ATOM 3055 C CB  . ILE A 1 393 ? -10.909 -1.211  2.557   1.00 77.27 393 A 1 
ATOM 3056 C CG1 . ILE A 1 393 ? -11.222 -1.130  4.068   1.00 72.67 393 A 1 
ATOM 3057 C CG2 . ILE A 1 393 ? -11.973 -2.082  1.859   1.00 72.08 393 A 1 
ATOM 3058 C CD1 . ILE A 1 393 ? -12.441 -0.254  4.404   1.00 67.27 393 A 1 
ATOM 3059 N N   . PHE A 1 394 ? -9.067  -1.217  -0.047  1.00 84.35 394 A 1 
ATOM 3060 C CA  . PHE A 1 394 ? -8.842  -1.509  -1.468  1.00 85.05 394 A 1 
ATOM 3061 C C   . PHE A 1 394 ? -7.500  -2.198  -1.728  1.00 86.09 394 A 1 
ATOM 3062 O O   . PHE A 1 394 ? -7.435  -3.115  -2.553  1.00 85.22 394 A 1 
ATOM 3063 C CB  . PHE A 1 394 ? -8.986  -0.226  -2.292  1.00 84.79 394 A 1 
ATOM 3064 C CG  . PHE A 1 394 ? -10.430 0.193   -2.481  1.00 83.79 394 A 1 
ATOM 3065 C CD1 . PHE A 1 394 ? -11.259 -0.537  -3.350  1.00 78.89 394 A 1 
ATOM 3066 C CD2 . PHE A 1 394 ? -10.964 1.283   -1.780  1.00 79.44 394 A 1 
ATOM 3067 C CE1 . PHE A 1 394 ? -12.614 -0.182  -3.508  1.00 75.94 394 A 1 
ATOM 3068 C CE2 . PHE A 1 394 ? -12.314 1.637   -1.933  1.00 75.93 394 A 1 
ATOM 3069 C CZ  . PHE A 1 394 ? -13.143 0.902   -2.795  1.00 76.68 394 A 1 
ATOM 3070 N N   . TYR A 1 395 ? -6.449  -1.834  -0.984  1.00 83.81 395 A 1 
ATOM 3071 C CA  . TYR A 1 395 ? -5.173  -2.553  -0.980  1.00 82.80 395 A 1 
ATOM 3072 C C   . TYR A 1 395 ? -5.367  -4.032  -0.621  1.00 83.05 395 A 1 
ATOM 3073 O O   . TYR A 1 395 ? -4.974  -4.920  -1.382  1.00 82.52 395 A 1 
ATOM 3074 C CB  . TYR A 1 395 ? -4.206  -1.867  -0.003  1.00 81.69 395 A 1 
ATOM 3075 C CG  . TYR A 1 395 ? -2.992  -2.709  0.344   1.00 80.68 395 A 1 
ATOM 3076 C CD1 . TYR A 1 395 ? -2.907  -3.382  1.580   1.00 76.50 395 A 1 
ATOM 3077 C CD2 . TYR A 1 395 ? -1.962  -2.862  -0.597  1.00 75.22 395 A 1 
ATOM 3078 C CE1 . TYR A 1 395 ? -1.796  -4.201  1.864   1.00 73.06 395 A 1 
ATOM 3079 C CE2 . TYR A 1 395 ? -0.851  -3.680  -0.317  1.00 73.11 395 A 1 
ATOM 3080 C CZ  . TYR A 1 395 ? -0.766  -4.352  0.914   1.00 72.60 395 A 1 
ATOM 3081 O OH  . TYR A 1 395 ? 0.311   -5.145  1.169   1.00 72.09 395 A 1 
ATOM 3082 N N   . LYS A 1 396 ? -6.024  -4.311  0.502   1.00 81.60 396 A 1 
ATOM 3083 C CA  . LYS A 1 396 ? -6.277  -5.687  0.956   1.00 79.87 396 A 1 
ATOM 3084 C C   . LYS A 1 396 ? -7.177  -6.459  -0.006  1.00 81.20 396 A 1 
ATOM 3085 O O   . LYS A 1 396 ? -6.909  -7.632  -0.268  1.00 80.56 396 A 1 
ATOM 3086 C CB  . LYS A 1 396 ? -6.901  -5.675  2.355   1.00 76.88 396 A 1 
ATOM 3087 C CG  . LYS A 1 396 ? -5.902  -5.288  3.454   1.00 72.12 396 A 1 
ATOM 3088 C CD  . LYS A 1 396 ? -6.639  -5.306  4.796   1.00 69.36 396 A 1 
ATOM 3089 C CE  . LYS A 1 396 ? -5.754  -4.899  5.963   1.00 64.86 396 A 1 
ATOM 3090 N NZ  . LYS A 1 396 ? -6.511  -5.034  7.230   1.00 59.62 396 A 1 
ATOM 3091 N N   . ALA A 1 397 ? -8.203  -5.807  -0.566  1.00 84.73 397 A 1 
ATOM 3092 C CA  . ALA A 1 397 ? -9.073  -6.395  -1.575  1.00 85.37 397 A 1 
ATOM 3093 C C   . ALA A 1 397 ? -8.297  -6.763  -2.852  1.00 86.98 397 A 1 
ATOM 3094 O O   . ALA A 1 397 ? -8.485  -7.856  -3.384  1.00 86.61 397 A 1 
ATOM 3095 C CB  . ALA A 1 397 ? -10.220 -5.420  -1.862  1.00 84.72 397 A 1 
ATOM 3096 N N   . GLY A 1 398 ? -7.377  -5.914  -3.304  1.00 87.53 398 A 1 
ATOM 3097 C CA  . GLY A 1 398 ? -6.484  -6.233  -4.420  1.00 87.66 398 A 1 
ATOM 3098 C C   . GLY A 1 398 ? -5.570  -7.422  -4.115  1.00 87.98 398 A 1 
ATOM 3099 O O   . GLY A 1 398 ? -5.536  -8.393  -4.872  1.00 86.90 398 A 1 
ATOM 3100 N N   . MET A 1 399 ? -4.903  -7.407  -2.956  1.00 84.76 399 A 1 
ATOM 3101 C CA  . MET A 1 399 ? -4.035  -8.505  -2.507  1.00 82.81 399 A 1 
ATOM 3102 C C   . MET A 1 399 ? -4.784  -9.839  -2.368  1.00 82.59 399 A 1 
ATOM 3103 O O   . MET A 1 399 ? -4.214  -10.901 -2.617  1.00 80.55 399 A 1 
ATOM 3104 C CB  . MET A 1 399 ? -3.380  -8.132  -1.165  1.00 80.03 399 A 1 
ATOM 3105 C CG  . MET A 1 399 ? -2.336  -7.018  -1.302  1.00 75.86 399 A 1 
ATOM 3106 S SD  . MET A 1 399 ? -0.908  -7.407  -2.348  1.00 73.72 399 A 1 
ATOM 3107 C CE  . MET A 1 399 ? -0.056  -8.641  -1.334  1.00 64.48 399 A 1 
ATOM 3108 N N   . ALA A 1 400 ? -6.062  -9.796  -2.026  1.00 81.29 400 A 1 
ATOM 3109 C CA  . ALA A 1 400 ? -6.934  -10.967 -1.937  1.00 80.00 400 A 1 
ATOM 3110 C C   . ALA A 1 400 ? -7.025  -11.749 -3.242  1.00 82.18 400 A 1 
ATOM 3111 O O   . ALA A 1 400 ? -6.999  -12.982 -3.254  1.00 81.31 400 A 1 
ATOM 3112 C CB  . ALA A 1 400 ? -8.334  -10.472 -1.568  1.00 76.83 400 A 1 
ATOM 3113 N N   . LEU A 1 401 ? -7.114  -11.024 -4.363  1.00 84.20 401 A 1 
ATOM 3114 C CA  . LEU A 1 401 ? -7.249  -11.610 -5.690  1.00 85.41 401 A 1 
ATOM 3115 C C   . LEU A 1 401 ? -6.015  -12.430 -6.079  1.00 86.22 401 A 1 
ATOM 3116 O O   . LEU A 1 401 ? -6.132  -13.330 -6.906  1.00 84.82 401 A 1 
ATOM 3117 C CB  . LEU A 1 401 ? -7.561  -10.499 -6.706  1.00 85.87 401 A 1 
ATOM 3118 C CG  . LEU A 1 401 ? -8.906  -9.780  -6.466  1.00 85.54 401 A 1 
ATOM 3119 C CD1 . LEU A 1 401 ? -9.084  -8.643  -7.465  1.00 80.88 401 A 1 
ATOM 3120 C CD2 . LEU A 1 401 ? -10.101 -10.726 -6.622  1.00 79.29 401 A 1 
ATOM 3121 N N   . GLY A 1 402 ? -4.871  -12.212 -5.414  1.00 82.00 402 A 1 
ATOM 3122 C CA  . GLY A 1 402 ? -3.649  -12.994 -5.596  1.00 79.69 402 A 1 
ATOM 3123 C C   . GLY A 1 402 ? -3.736  -14.460 -5.176  1.00 81.26 402 A 1 
ATOM 3124 O O   . GLY A 1 402 ? -3.009  -15.287 -5.716  1.00 78.66 402 A 1 
ATOM 3125 N N   . GLY A 1 403 ? -4.630  -14.809 -4.242  1.00 78.25 403 A 1 
ATOM 3126 C CA  . GLY A 1 403 ? -4.907  -16.208 -3.899  1.00 77.34 403 A 1 
ATOM 3127 C C   . GLY A 1 403 ? -6.115  -16.767 -4.649  1.00 80.58 403 A 1 
ATOM 3128 O O   . GLY A 1 403 ? -6.094  -17.902 -5.117  1.00 78.65 403 A 1 
ATOM 3129 N N   . VAL A 1 404 ? -7.160  -15.941 -4.814  1.00 84.02 404 A 1 
ATOM 3130 C CA  . VAL A 1 404 ? -8.436  -16.367 -5.408  1.00 85.48 404 A 1 
ATOM 3131 C C   . VAL A 1 404 ? -8.300  -16.642 -6.905  1.00 87.60 404 A 1 
ATOM 3132 O O   . VAL A 1 404 ? -8.644  -17.730 -7.364  1.00 87.95 404 A 1 
ATOM 3133 C CB  . VAL A 1 404 ? -9.534  -15.314 -5.152  1.00 84.91 404 A 1 
ATOM 3134 C CG1 . VAL A 1 404 ? -10.882 -15.743 -5.748  1.00 79.51 404 A 1 
ATOM 3135 C CG2 . VAL A 1 404 ? -9.739  -15.072 -3.653  1.00 79.26 404 A 1 
ATOM 3136 N N   . VAL A 1 405 ? -7.804  -15.675 -7.673  1.00 90.81 405 A 1 
ATOM 3137 C CA  . VAL A 1 405 ? -7.736  -15.778 -9.138  1.00 92.07 405 A 1 
ATOM 3138 C C   . VAL A 1 405 ? -6.790  -16.901 -9.579  1.00 92.70 405 A 1 
ATOM 3139 O O   . VAL A 1 405 ? -7.223  -17.732 -10.381 1.00 92.17 405 A 1 
ATOM 3140 C CB  . VAL A 1 405 ? -7.401  -14.423 -9.800  1.00 92.33 405 A 1 
ATOM 3141 C CG1 . VAL A 1 405 ? -7.226  -14.541 -11.316 1.00 89.17 405 A 1 
ATOM 3142 C CG2 . VAL A 1 405 ? -8.500  -13.388 -9.525  1.00 88.59 405 A 1 
ATOM 3143 N N   . PRO A 1 406 ? -5.556  -17.015 -9.035  1.00 92.04 406 A 1 
ATOM 3144 C CA  . PRO A 1 406 ? -4.686  -18.131 -9.385  1.00 91.39 406 A 1 
ATOM 3145 C C   . PRO A 1 406 ? -5.269  -19.484 -8.987  1.00 91.79 406 A 1 
ATOM 3146 O O   . PRO A 1 406 ? -5.262  -20.390 -9.807  1.00 91.28 406 A 1 
ATOM 3147 C CB  . PRO A 1 406 ? -3.341  -17.865 -8.705  1.00 90.43 406 A 1 
ATOM 3148 C CG  . PRO A 1 406 ? -3.339  -16.352 -8.532  1.00 88.18 406 A 1 
ATOM 3149 C CD  . PRO A 1 406 ? -4.807  -16.072 -8.224  1.00 89.83 406 A 1 
ATOM 3150 N N   . GLY A 1 407 ? -5.822  -19.622 -7.787  1.00 87.04 407 A 1 
ATOM 3151 C CA  . GLY A 1 407 ? -6.383  -20.898 -7.342  1.00 86.11 407 A 1 
ATOM 3152 C C   . GLY A 1 407 ? -7.569  -21.373 -8.193  1.00 87.46 407 A 1 
ATOM 3153 O O   . GLY A 1 407 ? -7.606  -22.534 -8.598  1.00 87.06 407 A 1 
ATOM 3154 N N   . LEU A 1 408 ? -8.504  -20.470 -8.541  1.00 90.15 408 A 1 
ATOM 3155 C CA  . LEU A 1 408 ? -9.639  -20.800 -9.413  1.00 90.55 408 A 1 
ATOM 3156 C C   . LEU A 1 408 ? -9.194  -21.127 -10.841 1.00 91.63 408 A 1 
ATOM 3157 O O   . LEU A 1 408 ? -9.707  -22.073 -11.437 1.00 91.14 408 A 1 
ATOM 3158 C CB  . LEU A 1 408 ? -10.646 -19.638 -9.439  1.00 90.98 408 A 1 
ATOM 3159 C CG  . LEU A 1 408 ? -11.423 -19.416 -8.129  1.00 88.50 408 A 1 
ATOM 3160 C CD1 . LEU A 1 408 ? -12.334 -18.200 -8.284  1.00 83.69 408 A 1 
ATOM 3161 C CD2 . LEU A 1 408 ? -12.291 -20.616 -7.747  1.00 83.33 408 A 1 
ATOM 3162 N N   . LEU A 1 409 ? -8.238  -20.370 -11.390 1.00 93.71 409 A 1 
ATOM 3163 C CA  . LEU A 1 409 ? -7.745  -20.637 -12.738 1.00 94.40 409 A 1 
ATOM 3164 C C   . LEU A 1 409 ? -6.960  -21.951 -12.799 1.00 94.23 409 A 1 
ATOM 3165 O O   . LEU A 1 409 ? -7.171  -22.725 -13.726 1.00 93.38 409 A 1 
ATOM 3166 C CB  . LEU A 1 409 ? -6.922  -19.445 -13.246 1.00 94.57 409 A 1 
ATOM 3167 C CG  . LEU A 1 409 ? -6.510  -19.610 -14.727 1.00 92.90 409 A 1 
ATOM 3168 C CD1 . LEU A 1 409 ? -7.707  -19.636 -15.676 1.00 86.67 409 A 1 
ATOM 3169 C CD2 . LEU A 1 409 ? -5.638  -18.441 -15.159 1.00 86.38 409 A 1 
ATOM 3170 N N   . LEU A 1 410 ? -6.111  -22.240 -11.809 1.00 91.66 410 A 1 
ATOM 3171 C CA  . LEU A 1 410 ? -5.396  -23.515 -11.709 1.00 91.04 410 A 1 
ATOM 3172 C C   . LEU A 1 410 ? -6.370  -24.696 -11.627 1.00 91.45 410 A 1 
ATOM 3173 O O   . LEU A 1 410 ? -6.199  -25.673 -12.349 1.00 91.32 410 A 1 
ATOM 3174 C CB  . LEU A 1 410 ? -4.449  -23.490 -10.493 1.00 90.99 410 A 1 
ATOM 3175 C CG  . LEU A 1 410 ? -3.200  -22.606 -10.666 1.00 89.41 410 A 1 
ATOM 3176 C CD1 . LEU A 1 410 ? -2.427  -22.552 -9.348  1.00 85.42 410 A 1 
ATOM 3177 C CD2 . LEU A 1 410 ? -2.254  -23.122 -11.750 1.00 85.23 410 A 1 
ATOM 3178 N N   . ALA A 1 411 ? -7.436  -24.577 -10.842 1.00 90.97 411 A 1 
ATOM 3179 C CA  . ALA A 1 411 ? -8.488  -25.588 -10.794 1.00 90.01 411 A 1 
ATOM 3180 C C   . ALA A 1 411 ? -9.195  -25.755 -12.149 1.00 91.04 411 A 1 
ATOM 3181 O O   . ALA A 1 411 ? -9.390  -26.877 -12.612 1.00 90.79 411 A 1 
ATOM 3182 C CB  . ALA A 1 411 ? -9.475  -25.195 -9.693  1.00 90.12 411 A 1 
ATOM 3183 N N   . TYR A 1 412 ? -9.530  -24.643 -12.825 1.00 94.06 412 A 1 
ATOM 3184 C CA  . TYR A 1 412 ? -10.184 -24.659 -14.136 1.00 94.54 412 A 1 
ATOM 3185 C C   . TYR A 1 412 ? -9.345  -25.353 -15.217 1.00 94.96 412 A 1 
ATOM 3186 O O   . TYR A 1 412 ? -9.880  -26.104 -16.030 1.00 93.85 412 A 1 
ATOM 3187 C CB  . TYR A 1 412 ? -10.512 -23.213 -14.537 1.00 95.02 412 A 1 
ATOM 3188 C CG  . TYR A 1 412 ? -11.021 -23.080 -15.959 1.00 94.72 412 A 1 
ATOM 3189 C CD1 . TYR A 1 412 ? -10.175 -22.583 -16.973 1.00 89.79 412 A 1 
ATOM 3190 C CD2 . TYR A 1 412 ? -12.327 -23.499 -16.278 1.00 91.39 412 A 1 
ATOM 3191 C CE1 . TYR A 1 412 ? -10.636 -22.498 -18.300 1.00 90.76 412 A 1 
ATOM 3192 C CE2 . TYR A 1 412 ? -12.791 -23.421 -17.606 1.00 91.35 412 A 1 
ATOM 3193 C CZ  . TYR A 1 412 ? -11.944 -22.921 -18.618 1.00 92.69 412 A 1 
ATOM 3194 O OH  . TYR A 1 412 ? -12.387 -22.850 -19.902 1.00 91.60 412 A 1 
ATOM 3195 N N   . VAL A 1 413 ? -8.034  -25.133 -15.223 1.00 94.80 413 A 1 
ATOM 3196 C CA  . VAL A 1 413 ? -7.126  -25.749 -16.209 1.00 94.58 413 A 1 
ATOM 3197 C C   . VAL A 1 413 ? -6.668  -27.162 -15.829 1.00 94.36 413 A 1 
ATOM 3198 O O   . VAL A 1 413 ? -5.855  -27.753 -16.543 1.00 92.98 413 A 1 
ATOM 3199 C CB  . VAL A 1 413 ? -5.935  -24.832 -16.541 1.00 94.51 413 A 1 
ATOM 3200 C CG1 . VAL A 1 413 ? -6.403  -23.478 -17.081 1.00 90.34 413 A 1 
ATOM 3201 C CG2 . VAL A 1 413 ? -4.991  -24.619 -15.355 1.00 89.46 413 A 1 
ATOM 3202 N N   . GLY A 1 414 ? -7.190  -27.716 -14.728 1.00 93.91 414 A 1 
ATOM 3203 C CA  . GLY A 1 414 ? -6.871  -29.069 -14.279 1.00 93.35 414 A 1 
ATOM 3204 C C   . GLY A 1 414 ? -5.421  -29.223 -13.817 1.00 93.43 414 A 1 
ATOM 3205 O O   . GLY A 1 414 ? -4.747  -30.167 -14.222 1.00 90.82 414 A 1 
ATOM 3206 N N   . PHE A 1 415 ? -4.932  -28.275 -13.013 1.00 90.42 415 A 1 
ATOM 3207 C CA  . PHE A 1 415 ? -3.622  -28.375 -12.374 1.00 89.24 415 A 1 
ATOM 3208 C C   . PHE A 1 415 ? -3.569  -29.604 -11.452 1.00 88.92 415 A 1 
ATOM 3209 O O   . PHE A 1 415 ? -4.443  -29.784 -10.601 1.00 87.52 415 A 1 
ATOM 3210 C CB  . PHE A 1 415 ? -3.339  -27.077 -11.607 1.00 89.02 415 A 1 
ATOM 3211 C CG  . PHE A 1 415 ? -2.024  -27.070 -10.858 1.00 88.57 415 A 1 
ATOM 3212 C CD1 . PHE A 1 415 ? -1.981  -27.423 -9.497  1.00 83.67 415 A 1 
ATOM 3213 C CD2 . PHE A 1 415 ? -0.833  -26.738 -11.526 1.00 84.75 415 A 1 
ATOM 3214 C CE1 . PHE A 1 415 ? -0.755  -27.451 -8.813  1.00 83.53 415 A 1 
ATOM 3215 C CE2 . PHE A 1 415 ? 0.395   -26.767 -10.841 1.00 83.35 415 A 1 
ATOM 3216 C CZ  . PHE A 1 415 ? 0.433   -27.128 -9.484  1.00 86.51 415 A 1 
ATOM 3217 N N   . ASP A 1 416 ? -2.546  -30.437 -11.608 1.00 89.12 416 A 1 
ATOM 3218 C CA  . ASP A 1 416 ? -2.326  -31.635 -10.798 1.00 87.72 416 A 1 
ATOM 3219 C C   . ASP A 1 416 ? -1.395  -31.318 -9.623  1.00 85.68 416 A 1 
ATOM 3220 O O   . ASP A 1 416 ? -0.166  -31.266 -9.765  1.00 81.83 416 A 1 
ATOM 3221 C CB  . ASP A 1 416 ? -1.794  -32.778 -11.678 1.00 86.87 416 A 1 
ATOM 3222 C CG  . ASP A 1 416 ? -1.546  -34.088 -10.910 1.00 85.40 416 A 1 
ATOM 3223 O OD1 . ASP A 1 416 ? -1.833  -34.154 -9.690  1.00 79.62 416 A 1 
ATOM 3224 O OD2 . ASP A 1 416 ? -1.043  -35.039 -11.548 1.00 80.32 416 A 1 
ATOM 3225 N N   . GLU A 1 417 ? -1.977  -31.127 -8.444  1.00 83.09 417 A 1 
ATOM 3226 C CA  . GLU A 1 417 ? -1.244  -30.808 -7.216  1.00 80.05 417 A 1 
ATOM 3227 C C   . GLU A 1 417 ? -0.294  -31.927 -6.769  1.00 80.35 417 A 1 
ATOM 3228 O O   . GLU A 1 417 ? 0.658   -31.678 -6.028  1.00 77.41 417 A 1 
ATOM 3229 C CB  . GLU A 1 417 ? -2.223  -30.505 -6.067  1.00 77.39 417 A 1 
ATOM 3230 C CG  . GLU A 1 417 ? -3.225  -29.368 -6.336  1.00 69.14 417 A 1 
ATOM 3231 C CD  . GLU A 1 417 ? -4.526  -29.795 -7.033  1.00 64.71 417 A 1 
ATOM 3232 O OE1 . GLU A 1 417 ? -5.411  -28.915 -7.160  1.00 59.80 417 A 1 
ATOM 3233 O OE2 . GLU A 1 417 ? -4.657  -30.982 -7.402  1.00 59.75 417 A 1 
ATOM 3234 N N   . LYS A 1 418 ? -0.531  -33.160 -7.220  1.00 81.10 418 A 1 
ATOM 3235 C CA  . LYS A 1 418 ? 0.278   -34.325 -6.843  1.00 80.30 418 A 1 
ATOM 3236 C C   . LYS A 1 418 ? 1.514   -34.482 -7.722  1.00 82.12 418 A 1 
ATOM 3237 O O   . LYS A 1 418 ? 2.462   -35.163 -7.332  1.00 78.42 418 A 1 
ATOM 3238 C CB  . LYS A 1 418 ? -0.586  -35.589 -6.891  1.00 78.75 418 A 1 
ATOM 3239 C CG  . LYS A 1 418 ? -1.764  -35.516 -5.914  1.00 76.10 418 A 1 
ATOM 3240 C CD  . LYS A 1 418 ? -2.598  -36.796 -5.997  1.00 69.44 418 A 1 
ATOM 3241 C CE  . LYS A 1 418 ? -3.777  -36.677 -5.031  1.00 65.24 418 A 1 
ATOM 3242 N NZ  . LYS A 1 418 ? -4.669  -37.857 -5.126  1.00 56.15 418 A 1 
ATOM 3243 N N   . ASN A 1 419 ? 1.530   -33.853 -8.898  1.00 81.91 419 A 1 
ATOM 3244 C CA  . ASN A 1 419 ? 2.659   -33.907 -9.811  1.00 82.92 419 A 1 
ATOM 3245 C C   . ASN A 1 419 ? 3.598   -32.709 -9.604  1.00 83.03 419 A 1 
ATOM 3246 O O   . ASN A 1 419 ? 3.385   -31.614 -10.118 1.00 79.20 419 A 1 
ATOM 3247 C CB  . ASN A 1 419 ? 2.138   -34.047 -11.240 1.00 81.76 419 A 1 
ATOM 3248 C CG  . ASN A 1 419 ? 3.247   -34.397 -12.209 1.00 80.71 419 A 1 
ATOM 3249 O OD1 . ASN A 1 419 ? 4.431   -34.168 -11.995 1.00 74.30 419 A 1 
ATOM 3250 N ND2 . ASN A 1 419 ? 2.893   -34.993 -13.323 1.00 75.23 419 A 1 
ATOM 3251 N N   . ALA A 1 420 ? 4.688   -32.940 -8.881  1.00 82.42 420 A 1 
ATOM 3252 C CA  . ALA A 1 420 ? 5.687   -31.916 -8.572  1.00 81.96 420 A 1 
ATOM 3253 C C   . ALA A 1 420 ? 6.650   -31.580 -9.729  1.00 83.74 420 A 1 
ATOM 3254 O O   . ALA A 1 420 ? 7.491   -30.689 -9.582  1.00 80.38 420 A 1 
ATOM 3255 C CB  . ALA A 1 420 ? 6.444   -32.380 -7.324  1.00 79.29 420 A 1 
ATOM 3256 N N   . VAL A 1 421 ? 6.593   -32.301 -10.855 1.00 84.00 421 A 1 
ATOM 3257 C CA  . VAL A 1 421 ? 7.593   -32.221 -11.932 1.00 85.38 421 A 1 
ATOM 3258 C C   . VAL A 1 421 ? 7.025   -31.589 -13.194 1.00 87.33 421 A 1 
ATOM 3259 O O   . VAL A 1 421 ? 7.651   -30.704 -13.766 1.00 84.81 421 A 1 
ATOM 3260 C CB  . VAL A 1 421 ? 8.186   -33.611 -12.243 1.00 82.70 421 A 1 
ATOM 3261 C CG1 . VAL A 1 421 ? 9.285   -33.538 -13.312 1.00 74.17 421 A 1 
ATOM 3262 C CG2 . VAL A 1 421 ? 8.805   -34.249 -10.989 1.00 74.22 421 A 1 
ATOM 3263 N N   . SER A 1 422 ? 5.861   -32.025 -13.661 1.00 88.31 422 A 1 
ATOM 3264 C CA  . SER A 1 422 ? 5.290   -31.577 -14.934 1.00 89.30 422 A 1 
ATOM 3265 C C   . SER A 1 422 ? 3.785   -31.362 -14.833 1.00 90.31 422 A 1 
ATOM 3266 O O   . SER A 1 422 ? 3.124   -31.939 -13.980 1.00 86.78 422 A 1 
ATOM 3267 C CB  . SER A 1 422 ? 5.619   -32.579 -16.042 1.00 86.87 422 A 1 
ATOM 3268 O OG  . SER A 1 422 ? 5.043   -33.846 -15.781 1.00 79.58 422 A 1 
ATOM 3269 N N   . GLN A 1 423 ? 3.240   -30.536 -15.726 1.00 90.90 423 A 1 
ATOM 3270 C CA  . GLN A 1 423 ? 1.811   -30.265 -15.828 1.00 91.90 423 A 1 
ATOM 3271 C C   . GLN A 1 423 ? 1.345   -30.418 -17.274 1.00 92.83 423 A 1 
ATOM 3272 O O   . GLN A 1 423 ? 2.151   -30.346 -18.207 1.00 91.14 423 A 1 
ATOM 3273 C CB  . GLN A 1 423 ? 1.516   -28.855 -15.292 1.00 90.50 423 A 1 
ATOM 3274 C CG  . GLN A 1 423 ? 1.769   -28.728 -13.786 1.00 87.14 423 A 1 
ATOM 3275 C CD  . GLN A 1 423 ? 0.829   -29.566 -12.940 1.00 89.77 423 A 1 
ATOM 3276 O OE1 . GLN A 1 423 ? -0.322  -29.784 -13.280 1.00 81.20 423 A 1 
ATOM 3277 N NE2 . GLN A 1 423 ? 1.274   -30.057 -11.806 1.00 81.05 423 A 1 
ATOM 3278 N N   . SER A 1 424 ? 0.036   -30.594 -17.465 1.00 93.16 424 A 1 
ATOM 3279 C CA  . SER A 1 424 ? -0.561  -30.633 -18.799 1.00 93.50 424 A 1 
ATOM 3280 C C   . SER A 1 424 ? -0.306  -29.323 -19.563 1.00 93.95 424 A 1 
ATOM 3281 O O   . SER A 1 424 ? -0.119  -28.259 -18.970 1.00 93.24 424 A 1 
ATOM 3282 C CB  . SER A 1 424 ? -2.063  -30.935 -18.705 1.00 93.51 424 A 1 
ATOM 3283 O OG  . SER A 1 424 ? -2.776  -29.820 -18.207 1.00 90.43 424 A 1 
ATOM 3284 N N   . SER A 1 425 ? -0.344  -29.377 -20.898 1.00 94.64 425 A 1 
ATOM 3285 C CA  . SER A 1 425 ? -0.181  -28.177 -21.735 1.00 94.47 425 A 1 
ATOM 3286 C C   . SER A 1 425 ? -1.219  -27.098 -21.415 1.00 94.94 425 A 1 
ATOM 3287 O O   . SER A 1 425 ? -0.895  -25.911 -21.406 1.00 93.86 425 A 1 
ATOM 3288 C CB  . SER A 1 425 ? -0.276  -28.562 -23.216 1.00 93.69 425 A 1 
ATOM 3289 O OG  . SER A 1 425 ? -1.468  -29.284 -23.470 1.00 81.55 425 A 1 
ATOM 3290 N N   . PHE A 1 426 ? -2.448  -27.507 -21.082 1.00 93.84 426 A 1 
ATOM 3291 C CA  . PHE A 1 426 ? -3.509  -26.580 -20.700 1.00 95.02 426 A 1 
ATOM 3292 C C   . PHE A 1 426 ? -3.244  -25.931 -19.333 1.00 95.45 426 A 1 
ATOM 3293 O O   . PHE A 1 426 ? -3.377  -24.716 -19.201 1.00 94.51 426 A 1 
ATOM 3294 C CB  . PHE A 1 426 ? -4.861  -27.304 -20.746 1.00 94.79 426 A 1 
ATOM 3295 C CG  . PHE A 1 426 ? -6.064  -26.384 -20.602 1.00 94.70 426 A 1 
ATOM 3296 C CD1 . PHE A 1 426 ? -7.108  -26.718 -19.718 1.00 89.28 426 A 1 
ATOM 3297 C CD2 . PHE A 1 426 ? -6.154  -25.203 -21.364 1.00 90.87 426 A 1 
ATOM 3298 C CE1 . PHE A 1 426 ? -8.229  -25.880 -19.596 1.00 89.97 426 A 1 
ATOM 3299 C CE2 . PHE A 1 426 ? -7.270  -24.356 -21.233 1.00 90.31 426 A 1 
ATOM 3300 C CZ  . PHE A 1 426 ? -8.308  -24.695 -20.348 1.00 92.31 426 A 1 
ATOM 3301 N N   . ALA A 1 427 ? -2.754  -26.687 -18.351 1.00 95.62 427 A 1 
ATOM 3302 C CA  . ALA A 1 427 ? -2.351  -26.144 -17.054 1.00 95.15 427 A 1 
ATOM 3303 C C   . ALA A 1 427 ? -1.164  -25.170 -17.186 1.00 94.96 427 A 1 
ATOM 3304 O O   . ALA A 1 427 ? -1.192  -24.079 -16.617 1.00 94.19 427 A 1 
ATOM 3305 C CB  . ALA A 1 427 ? -2.042  -27.303 -16.102 1.00 94.65 427 A 1 
ATOM 3306 N N   . GLN A 1 428 ? -0.161  -25.499 -18.007 1.00 95.05 428 A 1 
ATOM 3307 C CA  . GLN A 1 428 ? 0.950   -24.585 -18.303 1.00 94.69 428 A 1 
ATOM 3308 C C   . GLN A 1 428 ? 0.468   -23.292 -18.978 1.00 94.57 428 A 1 
ATOM 3309 O O   . GLN A 1 428 ? 0.953   -22.207 -18.647 1.00 93.73 428 A 1 
ATOM 3310 C CB  . GLN A 1 428 ? 1.987   -25.273 -19.202 1.00 94.42 428 A 1 
ATOM 3311 C CG  . GLN A 1 428 ? 2.762   -26.389 -18.486 1.00 92.14 428 A 1 
ATOM 3312 C CD  . GLN A 1 428 ? 3.834   -27.023 -19.369 1.00 90.27 428 A 1 
ATOM 3313 O OE1 . GLN A 1 428 ? 4.153   -26.575 -20.463 1.00 81.98 428 A 1 
ATOM 3314 N NE2 . GLN A 1 428 ? 4.454   -28.090 -18.919 1.00 79.74 428 A 1 
ATOM 3315 N N   . GLN A 1 429 ? -0.508  -23.378 -19.885 1.00 95.47 429 A 1 
ATOM 3316 C CA  . GLN A 1 429 ? -1.113  -22.204 -20.508 1.00 95.37 429 A 1 
ATOM 3317 C C   . GLN A 1 429 ? -1.860  -21.337 -19.482 1.00 95.87 429 A 1 
ATOM 3318 O O   . GLN A 1 429 ? -1.723  -20.116 -19.496 1.00 95.19 429 A 1 
ATOM 3319 C CB  . GLN A 1 429 ? -2.031  -22.658 -21.661 1.00 94.72 429 A 1 
ATOM 3320 C CG  . GLN A 1 429 ? -2.521  -21.481 -22.516 1.00 83.71 429 A 1 
ATOM 3321 C CD  . GLN A 1 429 ? -1.392  -20.736 -23.225 1.00 80.07 429 A 1 
ATOM 3322 O OE1 . GLN A 1 429 ? -0.394  -21.296 -23.644 1.00 70.58 429 A 1 
ATOM 3323 N NE2 . GLN A 1 429 ? -1.484  -19.442 -23.389 1.00 67.37 429 A 1 
ATOM 3324 N N   . GLY A 1 430 ? -2.593  -21.953 -18.553 1.00 95.09 430 A 1 
ATOM 3325 C CA  . GLY A 1 430 ? -3.252  -21.244 -17.453 1.00 94.89 430 A 1 
ATOM 3326 C C   . GLY A 1 430 ? -2.270  -20.509 -16.537 1.00 95.25 430 A 1 
ATOM 3327 O O   . GLY A 1 430 ? -2.469  -19.335 -16.223 1.00 94.48 430 A 1 
ATOM 3328 N N   . ILE A 1 431 ? -1.158  -21.146 -16.182 1.00 95.36 431 A 1 
ATOM 3329 C CA  . ILE A 1 431 ? -0.073  -20.498 -15.425 1.00 94.88 431 A 1 
ATOM 3330 C C   . ILE A 1 431 ? 0.476   -19.290 -16.198 1.00 94.72 431 A 1 
ATOM 3331 O O   . ILE A 1 431 ? 0.678   -18.219 -15.621 1.00 93.92 431 A 1 
ATOM 3332 C CB  . ILE A 1 431 ? 1.041   -21.521 -15.094 1.00 94.25 431 A 1 
ATOM 3333 C CG1 . ILE A 1 431 ? 0.536   -22.598 -14.103 1.00 92.51 431 A 1 
ATOM 3334 C CG2 . ILE A 1 431 ? 2.275   -20.814 -14.495 1.00 92.42 431 A 1 
ATOM 3335 C CD1 . ILE A 1 431 ? 1.427   -23.848 -14.051 1.00 88.91 431 A 1 
ATOM 3336 N N   . LEU A 1 432 ? 0.664   -19.420 -17.510 1.00 94.75 432 A 1 
ATOM 3337 C CA  . LEU A 1 432 ? 1.137   -18.318 -18.350 1.00 94.79 432 A 1 
ATOM 3338 C C   . LEU A 1 432 ? 0.131   -17.154 -18.413 1.00 95.19 432 A 1 
ATOM 3339 O O   . LEU A 1 432 ? 0.531   -15.989 -18.399 1.00 93.90 432 A 1 
ATOM 3340 C CB  . LEU A 1 432 ? 1.475   -18.883 -19.739 1.00 93.29 432 A 1 
ATOM 3341 C CG  . LEU A 1 432 ? 2.196   -17.883 -20.652 1.00 87.21 432 A 1 
ATOM 3342 C CD1 . LEU A 1 432 ? 3.528   -17.414 -20.068 1.00 82.65 432 A 1 
ATOM 3343 C CD2 . LEU A 1 432 ? 2.472   -18.555 -21.995 1.00 82.71 432 A 1 
ATOM 3344 N N   . TRP A 1 433 ? -1.177  -17.446 -18.423 1.00 95.69 433 A 1 
ATOM 3345 C CA  . TRP A 1 433 ? -2.212  -16.417 -18.314 1.00 95.91 433 A 1 
ATOM 3346 C C   . TRP A 1 433 ? -2.126  -15.652 -16.993 1.00 95.91 433 A 1 
ATOM 3347 O O   . TRP A 1 433 ? -2.245  -14.428 -17.000 1.00 94.90 433 A 1 
ATOM 3348 C CB  . TRP A 1 433 ? -3.608  -17.033 -18.474 1.00 95.74 433 A 1 
ATOM 3349 C CG  . TRP A 1 433 ? -3.928  -17.646 -19.801 1.00 94.81 433 A 1 
ATOM 3350 C CD1 . TRP A 1 433 ? -3.289  -17.416 -20.971 1.00 89.56 433 A 1 
ATOM 3351 C CD2 . TRP A 1 433 ? -4.996  -18.589 -20.114 1.00 92.10 433 A 1 
ATOM 3352 N NE1 . TRP A 1 433 ? -3.875  -18.157 -21.976 1.00 88.46 433 A 1 
ATOM 3353 C CE2 . TRP A 1 433 ? -4.932  -18.897 -21.504 1.00 91.20 433 A 1 
ATOM 3354 C CE3 . TRP A 1 433 ? -6.012  -19.218 -19.358 1.00 87.93 433 A 1 
ATOM 3355 C CZ2 . TRP A 1 433 ? -5.832  -19.783 -22.111 1.00 88.57 433 A 1 
ATOM 3356 C CZ3 . TRP A 1 433 ? -6.918  -20.108 -19.961 1.00 84.74 433 A 1 
ATOM 3357 C CH2 . TRP A 1 433 ? -6.827  -20.394 -21.333 1.00 84.16 433 A 1 
ATOM 3358 N N   . LEU A 1 434 ? -1.855  -16.337 -15.874 1.00 94.81 434 A 1 
ATOM 3359 C CA  . LEU A 1 434 ? -1.690  -15.706 -14.561 1.00 94.40 434 A 1 
ATOM 3360 C C   . LEU A 1 434 ? -0.465  -14.786 -14.484 1.00 94.52 434 A 1 
ATOM 3361 O O   . LEU A 1 434 ? -0.510  -13.762 -13.807 1.00 93.69 434 A 1 
ATOM 3362 C CB  . LEU A 1 434 ? -1.575  -16.789 -13.481 1.00 93.83 434 A 1 
ATOM 3363 C CG  . LEU A 1 434 ? -2.874  -17.558 -13.214 1.00 92.49 434 A 1 
ATOM 3364 C CD1 . LEU A 1 434 ? -2.577  -18.770 -12.336 1.00 89.87 434 A 1 
ATOM 3365 C CD2 . LEU A 1 434 ? -3.901  -16.669 -12.512 1.00 89.70 434 A 1 
ATOM 3366 N N   . VAL A 1 435 ? 0.630   -15.133 -15.164 1.00 95.29 435 A 1 
ATOM 3367 C CA  . VAL A 1 435 ? 1.884   -14.361 -15.094 1.00 94.87 435 A 1 
ATOM 3368 C C   . VAL A 1 435 ? 1.922   -13.197 -16.083 1.00 94.75 435 A 1 
ATOM 3369 O O   . VAL A 1 435 ? 2.540   -12.165 -15.787 1.00 92.84 435 A 1 
ATOM 3370 C CB  . VAL A 1 435 ? 3.086   -15.300 -15.268 1.00 93.56 435 A 1 
ATOM 3371 C CG1 . VAL A 1 435 ? 4.426   -14.557 -15.301 1.00 86.81 435 A 1 
ATOM 3372 C CG2 . VAL A 1 435 ? 3.162   -16.267 -14.085 1.00 86.04 435 A 1 
ATOM 3373 N N   . CYS A 1 436 ? 1.273   -13.338 -17.241 1.00 94.59 436 A 1 
ATOM 3374 C CA  . CYS A 1 436 ? 1.377   -12.385 -18.343 1.00 94.51 436 A 1 
ATOM 3375 C C   . CYS A 1 436 ? 0.036   -11.756 -18.737 1.00 94.87 436 A 1 
ATOM 3376 O O   . CYS A 1 436 ? -0.087  -10.539 -18.713 1.00 93.65 436 A 1 
ATOM 3377 C CB  . CYS A 1 436 ? 2.039   -13.069 -19.550 1.00 93.66 436 A 1 
ATOM 3378 S SG  . CYS A 1 436 ? 3.694   -13.678 -19.115 1.00 89.96 436 A 1 
ATOM 3379 N N   . ILE A 1 437 ? -0.972  -12.548 -19.108 1.00 95.57 437 A 1 
ATOM 3380 C CA  . ILE A 1 437 ? -2.189  -12.043 -19.759 1.00 95.70 437 A 1 
ATOM 3381 C C   . ILE A 1 437 ? -3.098  -11.309 -18.774 1.00 95.92 437 A 1 
ATOM 3382 O O   . ILE A 1 437 ? -3.432  -10.146 -18.997 1.00 95.13 437 A 1 
ATOM 3383 C CB  . ILE A 1 437 ? -2.946  -13.177 -20.492 1.00 95.28 437 A 1 
ATOM 3384 C CG1 . ILE A 1 437 ? -2.070  -13.893 -21.542 1.00 92.57 437 A 1 
ATOM 3385 C CG2 . ILE A 1 437 ? -4.238  -12.657 -21.138 1.00 92.51 437 A 1 
ATOM 3386 C CD1 . ILE A 1 437 ? -1.525  -12.998 -22.664 1.00 82.79 437 A 1 
ATOM 3387 N N   . ILE A 1 438 ? -3.474  -11.955 -17.667 1.00 95.46 438 A 1 
ATOM 3388 C CA  . ILE A 1 438 ? -4.362  -11.349 -16.664 1.00 95.44 438 A 1 
ATOM 3389 C C   . ILE A 1 438 ? -3.729  -10.083 -16.066 1.00 95.29 438 A 1 
ATOM 3390 O O   . ILE A 1 438 ? -4.391  -9.042  -16.069 1.00 94.54 438 A 1 
ATOM 3391 C CB  . ILE A 1 438 ? -4.803  -12.386 -15.603 1.00 95.33 438 A 1 
ATOM 3392 C CG1 . ILE A 1 438 ? -5.687  -13.470 -16.259 1.00 93.82 438 A 1 
ATOM 3393 C CG2 . ILE A 1 438 ? -5.542  -11.703 -14.437 1.00 93.28 438 A 1 
ATOM 3394 C CD1 . ILE A 1 438 ? -5.968  -14.668 -15.353 1.00 87.57 438 A 1 
ATOM 3395 N N   . PRO A 1 439 ? -2.454  -10.089 -15.640 1.00 95.31 439 A 1 
ATOM 3396 C CA  . PRO A 1 439 ? -1.807  -8.866  -15.181 1.00 94.52 439 A 1 
ATOM 3397 C C   . PRO A 1 439 ? -1.717  -7.770  -16.250 1.00 94.68 439 A 1 
ATOM 3398 O O   . PRO A 1 439 ? -1.914  -6.603  -15.920 1.00 94.05 439 A 1 
ATOM 3399 C CB  . PRO A 1 439 ? -0.434  -9.302  -14.678 1.00 93.74 439 A 1 
ATOM 3400 C CG  . PRO A 1 439 ? -0.646  -10.747 -14.257 1.00 92.33 439 A 1 
ATOM 3401 C CD  . PRO A 1 439 ? -1.607  -11.232 -15.335 1.00 93.99 439 A 1 
ATOM 3402 N N   . ALA A 1 440 ? -1.481  -8.105  -17.527 1.00 94.41 440 A 1 
ATOM 3403 C CA  . ALA A 1 440 ? -1.459  -7.114  -18.611 1.00 94.16 440 A 1 
ATOM 3404 C C   . ALA A 1 440 ? -2.830  -6.451  -18.824 1.00 94.62 440 A 1 
ATOM 3405 O O   . ALA A 1 440 ? -2.905  -5.231  -18.966 1.00 93.96 440 A 1 
ATOM 3406 C CB  . ALA A 1 440 ? -0.956  -7.776  -19.898 1.00 93.89 440 A 1 
ATOM 3407 N N   . LEU A 1 441 ? -3.918  -7.221  -18.783 1.00 95.07 441 A 1 
ATOM 3408 C CA  . LEU A 1 441 ? -5.281  -6.679  -18.852 1.00 95.12 441 A 1 
ATOM 3409 C C   . LEU A 1 441 ? -5.576  -5.747  -17.670 1.00 95.14 441 A 1 
ATOM 3410 O O   . LEU A 1 441 ? -6.133  -4.664  -17.860 1.00 94.41 441 A 1 
ATOM 3411 C CB  . LEU A 1 441 ? -6.295  -7.834  -18.891 1.00 95.35 441 A 1 
ATOM 3412 C CG  . LEU A 1 441 ? -6.278  -8.670  -20.185 1.00 93.18 441 A 1 
ATOM 3413 C CD1 . LEU A 1 441 ? -7.228  -9.859  -20.027 1.00 88.40 441 A 1 
ATOM 3414 C CD2 . LEU A 1 441 ? -6.710  -7.863  -21.410 1.00 88.58 441 A 1 
ATOM 3415 N N   . LEU A 1 442 ? -5.146  -6.128  -16.464 1.00 94.91 442 A 1 
ATOM 3416 C CA  . LEU A 1 442 ? -5.268  -5.276  -15.280 1.00 94.55 442 A 1 
ATOM 3417 C C   . LEU A 1 442 ? -4.412  -4.004  -15.391 1.00 94.34 442 A 1 
ATOM 3418 O O   . LEU A 1 442 ? -4.853  -2.945  -14.957 1.00 93.57 442 A 1 
ATOM 3419 C CB  . LEU A 1 442 ? -4.914  -6.082  -14.022 1.00 94.55 442 A 1 
ATOM 3420 C CG  . LEU A 1 442 ? -5.933  -7.178  -13.650 1.00 93.51 442 A 1 
ATOM 3421 C CD1 . LEU A 1 442 ? -5.390  -7.994  -12.481 1.00 90.66 442 A 1 
ATOM 3422 C CD2 . LEU A 1 442 ? -7.288  -6.601  -13.231 1.00 90.01 442 A 1 
ATOM 3423 N N   . LEU A 1 443 ? -3.238  -4.053  -16.024 1.00 94.30 443 A 1 
ATOM 3424 C CA  . LEU A 1 443 ? -2.442  -2.848  -16.301 1.00 93.40 443 A 1 
ATOM 3425 C C   . LEU A 1 443 ? -3.132  -1.905  -17.284 1.00 93.80 443 A 1 
ATOM 3426 O O   . LEU A 1 443 ? -3.131  -0.698  -17.057 1.00 92.84 443 A 1 
ATOM 3427 C CB  . LEU A 1 443 ? -1.061  -3.214  -16.856 1.00 92.21 443 A 1 
ATOM 3428 C CG  . LEU A 1 443 ? -0.064  -3.718  -15.810 1.00 87.83 443 A 1 
ATOM 3429 C CD1 . LEU A 1 443 ? 1.236   -4.068  -16.527 1.00 82.49 443 A 1 
ATOM 3430 C CD2 . LEU A 1 443 ? 0.256   -2.671  -14.745 1.00 82.79 443 A 1 
ATOM 3431 N N   . ILE A 1 444 ? -3.743  -2.426  -18.347 1.00 93.99 444 A 1 
ATOM 3432 C CA  . ILE A 1 444 ? -4.521  -1.610  -19.290 1.00 93.85 444 A 1 
ATOM 3433 C C   . ILE A 1 444 ? -5.692  -0.944  -18.560 1.00 93.77 444 A 1 
ATOM 3434 O O   . ILE A 1 444 ? -5.923  0.257   -18.726 1.00 92.67 444 A 1 
ATOM 3435 C CB  . ILE A 1 444 ? -4.992  -2.469  -20.486 1.00 94.07 444 A 1 
ATOM 3436 C CG1 . ILE A 1 444 ? -3.780  -2.920  -21.335 1.00 92.26 444 A 1 
ATOM 3437 C CG2 . ILE A 1 444 ? -5.985  -1.687  -21.368 1.00 91.48 444 A 1 
ATOM 3438 C CD1 . ILE A 1 444 ? -4.108  -4.042  -22.325 1.00 84.73 444 A 1 
ATOM 3439 N N   . LEU A 1 445 ? -6.384  -1.686  -17.699 1.00 94.75 445 A 1 
ATOM 3440 C CA  . LEU A 1 445 ? -7.430  -1.130  -16.843 1.00 94.61 445 A 1 
ATOM 3441 C C   . LEU A 1 445 ? -6.874  -0.050  -15.899 1.00 94.39 445 A 1 
ATOM 3442 O O   . LEU A 1 445 ? -7.469  1.021   -15.782 1.00 93.50 445 A 1 
ATOM 3443 C CB  . LEU A 1 445 ? -8.113  -2.280  -16.080 1.00 94.97 445 A 1 
ATOM 3444 C CG  . LEU A 1 445 ? -9.227  -1.816  -15.124 1.00 92.60 445 A 1 
ATOM 3445 C CD1 . LEU A 1 445 ? -10.367 -1.108  -15.860 1.00 87.07 445 A 1 
ATOM 3446 C CD2 . LEU A 1 445 ? -9.803  -3.027  -14.393 1.00 86.55 445 A 1 
ATOM 3447 N N   . ALA A 1 446 ? -5.716  -0.274  -15.275 1.00 93.15 446 A 1 
ATOM 3448 C CA  . ALA A 1 446 ? -5.054  0.709   -14.421 1.00 91.49 446 A 1 
ATOM 3449 C C   . ALA A 1 446 ? -4.690  1.993   -15.187 1.00 91.55 446 A 1 
ATOM 3450 O O   . ALA A 1 446 ? -4.911  3.092   -14.680 1.00 90.44 446 A 1 
ATOM 3451 C CB  . ALA A 1 446 ? -3.820  0.058   -13.784 1.00 90.87 446 A 1 
ATOM 3452 N N   . MET A 1 447 ? -4.198  1.872   -16.433 1.00 92.14 447 A 1 
ATOM 3453 C CA  . MET A 1 447 ? -3.944  3.019   -17.319 1.00 91.81 447 A 1 
ATOM 3454 C C   . MET A 1 447 ? -5.222  3.801   -17.621 1.00 91.96 447 A 1 
ATOM 3455 O O   . MET A 1 447 ? -5.213  5.032   -17.596 1.00 90.36 447 A 1 
ATOM 3456 C CB  . MET A 1 447 ? -3.320  2.562   -18.645 1.00 91.09 447 A 1 
ATOM 3457 C CG  . MET A 1 447 ? -1.873  2.104   -18.493 1.00 85.66 447 A 1 
ATOM 3458 S SD  . MET A 1 447 ? -1.125  1.494   -20.024 1.00 85.34 447 A 1 
ATOM 3459 C CE  . MET A 1 447 ? -0.789  3.057   -20.875 1.00 73.99 447 A 1 
ATOM 3460 N N   . PHE A 1 448 ? -6.332  3.110   -17.877 1.00 92.80 448 A 1 
ATOM 3461 C CA  . PHE A 1 448 ? -7.624  3.754   -18.076 1.00 92.81 448 A 1 
ATOM 3462 C C   . PHE A 1 448 ? -8.098  4.484   -16.811 1.00 92.95 448 A 1 
ATOM 3463 O O   . PHE A 1 448 ? -8.516  5.635   -16.895 1.00 91.87 448 A 1 
ATOM 3464 C CB  . PHE A 1 448 ? -8.650  2.721   -18.550 1.00 93.45 448 A 1 
ATOM 3465 C CG  . PHE A 1 448 ? -10.043 3.299   -18.672 1.00 91.81 448 A 1 
ATOM 3466 C CD1 . PHE A 1 448 ? -10.994 3.074   -17.659 1.00 86.30 448 A 1 
ATOM 3467 C CD2 . PHE A 1 448 ? -10.376 4.106   -19.775 1.00 87.19 448 A 1 
ATOM 3468 C CE1 . PHE A 1 448 ? -12.276 3.642   -17.756 1.00 86.36 448 A 1 
ATOM 3469 C CE2 . PHE A 1 448 ? -11.656 4.678   -19.872 1.00 86.85 448 A 1 
ATOM 3470 C CZ  . PHE A 1 448 ? -12.608 4.444   -18.863 1.00 87.78 448 A 1 
ATOM 3471 N N   . ILE A 1 449 ? -7.987  3.861   -15.638 1.00 92.69 449 A 1 
ATOM 3472 C CA  . ILE A 1 449 ? -8.384  4.465   -14.358 1.00 92.03 449 A 1 
ATOM 3473 C C   . ILE A 1 449 ? -7.558  5.726   -14.079 1.00 91.31 449 A 1 
ATOM 3474 O O   . ILE A 1 449 ? -8.132  6.788   -13.842 1.00 89.70 449 A 1 
ATOM 3475 C CB  . ILE A 1 449 ? -8.276  3.429   -13.217 1.00 92.10 449 A 1 
ATOM 3476 C CG1 . ILE A 1 449 ? -9.322  2.306   -13.391 1.00 90.30 449 A 1 
ATOM 3477 C CG2 . ILE A 1 449 ? -8.477  4.099   -11.847 1.00 89.74 449 A 1 
ATOM 3478 C CD1 . ILE A 1 449 ? -9.012  1.058   -12.557 1.00 85.18 449 A 1 
ATOM 3479 N N   . ILE A 1 450 ? -6.223  5.652   -14.172 1.00 91.12 450 A 1 
ATOM 3480 C CA  . ILE A 1 450 ? -5.354  6.805   -13.890 1.00 89.68 450 A 1 
ATOM 3481 C C   . ILE A 1 450 ? -5.517  7.928   -14.929 1.00 89.11 450 A 1 
ATOM 3482 O O   . ILE A 1 450 ? -5.266  9.089   -14.623 1.00 88.01 450 A 1 
ATOM 3483 C CB  . ILE A 1 450 ? -3.885  6.352   -13.714 1.00 88.33 450 A 1 
ATOM 3484 C CG1 . ILE A 1 450 ? -3.031  7.359   -12.919 1.00 81.61 450 A 1 
ATOM 3485 C CG2 . ILE A 1 450 ? -3.204  6.079   -15.066 1.00 81.91 450 A 1 
ATOM 3486 C CD1 . ILE A 1 450 ? -3.468  7.527   -11.460 1.00 74.67 450 A 1 
ATOM 3487 N N   . SER A 1 451 ? -6.010  7.619   -16.136 1.00 89.63 451 A 1 
ATOM 3488 C CA  . SER A 1 451 ? -6.322  8.637   -17.151 1.00 88.53 451 A 1 
ATOM 3489 C C   . SER A 1 451 ? -7.387  9.635   -16.684 1.00 88.27 451 A 1 
ATOM 3490 O O   . SER A 1 451 ? -7.378  10.785  -17.131 1.00 87.04 451 A 1 
ATOM 3491 C CB  . SER A 1 451 ? -6.747  7.986   -18.473 1.00 88.95 451 A 1 
ATOM 3492 O OG  . SER A 1 451 ? -8.110  7.617   -18.504 1.00 83.57 451 A 1 
ATOM 3493 N N   . LYS A 1 452 ? -8.251  9.200   -15.770 1.00 88.72 452 A 1 
ATOM 3494 C CA  . LYS A 1 452 ? -9.336  9.987   -15.173 1.00 88.02 452 A 1 
ATOM 3495 C C   . LYS A 1 452 ? -8.915  10.768  -13.926 1.00 88.25 452 A 1 
ATOM 3496 O O   . LYS A 1 452 ? -9.751  11.447  -13.343 1.00 86.40 452 A 1 
ATOM 3497 C CB  . LYS A 1 452 ? -10.524 9.055   -14.858 1.00 88.81 452 A 1 
ATOM 3498 C CG  . LYS A 1 452 ? -11.080 8.286   -16.070 1.00 87.20 452 A 1 
ATOM 3499 C CD  . LYS A 1 452 ? -11.571 9.235   -17.163 1.00 82.61 452 A 1 
ATOM 3500 C CE  . LYS A 1 452 ? -12.208 8.453   -18.307 1.00 78.81 452 A 1 
ATOM 3501 N NZ  . LYS A 1 452 ? -12.698 9.378   -19.359 1.00 69.65 452 A 1 
ATOM 3502 N N   . TYR A 1 453 ? -7.657  10.670  -13.498 1.00 87.11 453 A 1 
ATOM 3503 C CA  . TYR A 1 453 ? -7.153  11.424  -12.354 1.00 85.69 453 A 1 
ATOM 3504 C C   . TYR A 1 453 ? -6.895  12.886  -12.746 1.00 84.86 453 A 1 
ATOM 3505 O O   . TYR A 1 453 ? -6.082  13.163  -13.637 1.00 82.78 453 A 1 
ATOM 3506 C CB  . TYR A 1 453 ? -5.905  10.735  -11.803 1.00 85.61 453 A 1 
ATOM 3507 C CG  . TYR A 1 453 ? -5.485  11.243  -10.439 1.00 84.90 453 A 1 
ATOM 3508 C CD1 . TYR A 1 453 ? -4.391  12.117  -10.311 1.00 80.32 453 A 1 
ATOM 3509 C CD2 . TYR A 1 453 ? -6.184  10.825  -9.293  1.00 80.77 453 A 1 
ATOM 3510 C CE1 . TYR A 1 453 ? -3.989  12.554  -9.036  1.00 78.88 453 A 1 
ATOM 3511 C CE2 . TYR A 1 453 ? -5.787  11.266  -8.016  1.00 78.76 453 A 1 
ATOM 3512 C CZ  . TYR A 1 453 ? -4.682  12.128  -7.885  1.00 81.72 453 A 1 
ATOM 3513 O OH  . TYR A 1 453 ? -4.286  12.542  -6.649  1.00 79.65 453 A 1 
ATOM 3514 N N   . GLU A 1 454 ? -7.595  13.806  -12.091 1.00 82.28 454 A 1 
ATOM 3515 C CA  . GLU A 1 454 ? -7.663  15.232  -12.467 1.00 80.44 454 A 1 
ATOM 3516 C C   . GLU A 1 454 ? -6.763  16.139  -11.616 1.00 79.87 454 A 1 
ATOM 3517 O O   . GLU A 1 454 ? -6.570  17.305  -11.960 1.00 75.75 454 A 1 
ATOM 3518 C CB  . GLU A 1 454 ? -9.125  15.705  -12.399 1.00 77.59 454 A 1 
ATOM 3519 C CG  . GLU A 1 454 ? -10.001 15.025  -13.467 1.00 70.36 454 A 1 
ATOM 3520 C CD  . GLU A 1 454 ? -11.495 15.385  -13.374 1.00 65.79 454 A 1 
ATOM 3521 O OE1 . GLU A 1 454 ? -12.237 14.938  -14.276 1.00 59.29 454 A 1 
ATOM 3522 O OE2 . GLU A 1 454 ? -11.897 16.027  -12.379 1.00 57.77 454 A 1 
ATOM 3523 N N   . LEU A 1 455 ? -6.187  15.638  -10.517 1.00 80.03 455 A 1 
ATOM 3524 C CA  . LEU A 1 455 ? -5.352  16.456  -9.639  1.00 78.23 455 A 1 
ATOM 3525 C C   . LEU A 1 455 ? -3.930  16.573  -10.202 1.00 77.85 455 A 1 
ATOM 3526 O O   . LEU A 1 455 ? -3.054  15.783  -9.855  1.00 75.10 455 A 1 
ATOM 3527 C CB  . LEU A 1 455 ? -5.364  15.914  -8.200  1.00 76.49 455 A 1 
ATOM 3528 C CG  . LEU A 1 455 ? -6.754  15.806  -7.549  1.00 72.47 455 A 1 
ATOM 3529 C CD1 . LEU A 1 455 ? -6.604  15.268  -6.129  1.00 69.26 455 A 1 
ATOM 3530 C CD2 . LEU A 1 455 ? -7.488  17.146  -7.482  1.00 68.47 455 A 1 
ATOM 3531 N N   . ASP A 1 456 ? -3.684  17.555  -11.059 1.00 77.72 456 A 1 
ATOM 3532 C CA  . ASP A 1 456 ? -2.331  17.925  -11.483 1.00 75.92 456 A 1 
ATOM 3533 C C   . ASP A 1 456 ? -1.622  18.778  -10.411 1.00 76.21 456 A 1 
ATOM 3534 O O   . ASP A 1 456 ? -2.270  19.336  -9.524  1.00 72.26 456 A 1 
ATOM 3535 C CB  . ASP A 1 456 ? -2.372  18.592  -12.868 1.00 73.07 456 A 1 
ATOM 3536 C CG  . ASP A 1 456 ? -2.658  17.598  -14.010 1.00 67.41 456 A 1 
ATOM 3537 O OD1 . ASP A 1 456 ? -2.264  16.409  -13.887 1.00 61.72 456 A 1 
ATOM 3538 O OD2 . ASP A 1 456 ? -3.211  18.033  -15.040 1.00 60.80 456 A 1 
ATOM 3539 N N   . ASP A 1 457 ? -0.286  18.888  -10.473 1.00 73.69 457 A 1 
ATOM 3540 C CA  . ASP A 1 457 ? 0.502   19.597  -9.445  1.00 71.87 457 A 1 
ATOM 3541 C C   . ASP A 1 457 ? 0.037   21.055  -9.265  1.00 73.12 457 A 1 
ATOM 3542 O O   . ASP A 1 457 ? -0.181  21.496  -8.140  1.00 71.79 457 A 1 
ATOM 3543 C CB  . ASP A 1 457 ? 2.012   19.514  -9.764  1.00 69.20 457 A 1 
ATOM 3544 C CG  . ASP A 1 457 ? 2.617   18.118  -9.552  1.00 66.21 457 A 1 
ATOM 3545 O OD1 . ASP A 1 457 ? 2.190   17.372  -8.640  1.00 63.51 457 A 1 
ATOM 3546 O OD2 . ASP A 1 457 ? 3.573   17.725  -10.258 1.00 61.29 457 A 1 
ATOM 3547 N N   . ALA A 1 458 ? -0.256  21.763  -10.363 1.00 69.88 458 A 1 
ATOM 3548 C CA  . ALA A 1 458 ? -0.777  23.133  -10.312 1.00 70.07 458 A 1 
ATOM 3549 C C   . ALA A 1 458 ? -2.142  23.243  -9.601  1.00 71.62 458 A 1 
ATOM 3550 O O   . ALA A 1 458 ? -2.408  24.228  -8.916  1.00 69.70 458 A 1 
ATOM 3551 C CB  . ALA A 1 458 ? -0.877  23.651  -11.752 1.00 67.86 458 A 1 
ATOM 3552 N N   . VAL A 1 459 ? -3.003  22.235  -9.751  1.00 72.47 459 A 1 
ATOM 3553 C CA  . VAL A 1 459 ? -4.309  22.194  -9.070  1.00 73.53 459 A 1 
ATOM 3554 C C   . VAL A 1 459 ? -4.114  21.985  -7.573  1.00 75.19 459 A 1 
ATOM 3555 O O   . VAL A 1 459 ? -4.768  22.652  -6.771  1.00 74.62 459 A 1 
ATOM 3556 C CB  . VAL A 1 459 ? -5.216  21.098  -9.667  1.00 71.91 459 A 1 
ATOM 3557 C CG1 . VAL A 1 459 ? -6.563  20.992  -8.937  1.00 64.28 459 A 1 
ATOM 3558 C CG2 . VAL A 1 459 ? -5.507  21.362  -11.150 1.00 65.61 459 A 1 
ATOM 3559 N N   . ILE A 1 460 ? -3.189  21.100  -7.184  1.00 73.40 460 A 1 
ATOM 3560 C CA  . ILE A 1 460 ? -2.872  20.848  -5.777  1.00 73.41 460 A 1 
ATOM 3561 C C   . ILE A 1 460 ? -2.251  22.074  -5.106  1.00 73.85 460 A 1 
ATOM 3562 O O   . ILE A 1 460 ? -2.608  22.368  -3.966  1.00 72.26 460 A 1 
ATOM 3563 C CB  . ILE A 1 460 ? -1.981  19.594  -5.653  1.00 71.99 460 A 1 
ATOM 3564 C CG1 . ILE A 1 460 ? -2.785  18.325  -5.998  1.00 66.32 460 A 1 
ATOM 3565 C CG2 . ILE A 1 460 ? -1.331  19.450  -4.270  1.00 64.22 460 A 1 
ATOM 3566 C CD1 . ILE A 1 460 ? -3.983  18.035  -5.072  1.00 58.97 460 A 1 
ATOM 3567 N N   . ASP A 1 461 ? -1.388  22.813  -5.795  1.00 68.78 461 A 1 
ATOM 3568 C CA  . ASP A 1 461 ? -0.806  24.046  -5.260  1.00 67.62 461 A 1 
ATOM 3569 C C   . ASP A 1 461 ? -1.886  25.099  -4.972  1.00 69.33 461 A 1 
ATOM 3570 O O   . ASP A 1 461 ? -1.882  25.723  -3.908  1.00 69.43 461 A 1 
ATOM 3571 C CB  . ASP A 1 461 ? 0.248   24.588  -6.235  1.00 65.04 461 A 1 
ATOM 3572 C CG  . ASP A 1 461 ? 1.515   23.726  -6.333  1.00 60.95 461 A 1 
ATOM 3573 O OD1 . ASP A 1 461 ? 1.789   22.948  -5.386  1.00 57.09 461 A 1 
ATOM 3574 O OD2 . ASP A 1 461 ? 2.224   23.875  -7.355  1.00 56.00 461 A 1 
ATOM 3575 N N   . VAL A 1 462 ? -2.870  25.244  -5.867  1.00 68.54 462 A 1 
ATOM 3576 C CA  . VAL A 1 462 ? -4.025  26.136  -5.652  1.00 68.61 462 A 1 
ATOM 3577 C C   . VAL A 1 462 ? -4.880  25.663  -4.474  1.00 70.31 462 A 1 
ATOM 3578 O O   . VAL A 1 462 ? -5.236  26.474  -3.617  1.00 69.66 462 A 1 
ATOM 3579 C CB  . VAL A 1 462 ? -4.870  26.264  -6.933  1.00 67.14 462 A 1 
ATOM 3580 C CG1 . VAL A 1 462 ? -6.186  27.024  -6.703  1.00 60.71 462 A 1 
ATOM 3581 C CG2 . VAL A 1 462 ? -4.095  27.025  -8.018  1.00 61.24 462 A 1 
ATOM 3582 N N   . VAL A 1 463 ? -5.192  24.367  -4.403  1.00 70.77 463 A 1 
ATOM 3583 C CA  . VAL A 1 463 ? -5.971  23.770  -3.306  1.00 70.48 463 A 1 
ATOM 3584 C C   . VAL A 1 463 ? -5.281  24.000  -1.961  1.00 71.17 463 A 1 
ATOM 3585 O O   . VAL A 1 463 ? -5.917  24.483  -1.025  1.00 70.19 463 A 1 
ATOM 3586 C CB  . VAL A 1 463 ? -6.205  22.268  -3.578  1.00 69.63 463 A 1 
ATOM 3587 C CG1 . VAL A 1 463 ? -6.687  21.488  -2.350  1.00 64.34 463 A 1 
ATOM 3588 C CG2 . VAL A 1 463 ? -7.261  22.078  -4.678  1.00 64.57 463 A 1 
ATOM 3589 N N   . ASN A 1 464 ? -3.987  23.707  -1.858  1.00 71.30 464 A 1 
ATOM 3590 C CA  . ASN A 1 464 ? -3.224  23.905  -0.628  1.00 69.36 464 A 1 
ATOM 3591 C C   . ASN A 1 464 ? -3.139  25.388  -0.244  1.00 70.06 464 A 1 
ATOM 3592 O O   . ASN A 1 464 ? -3.353  25.722  0.920   1.00 68.55 464 A 1 
ATOM 3593 C CB  . ASN A 1 464 ? -1.830  23.287  -0.796  1.00 67.02 464 A 1 
ATOM 3594 C CG  . ASN A 1 464 ? -1.830  21.767  -0.786  1.00 63.40 464 A 1 
ATOM 3595 O OD1 . ASN A 1 464 ? -2.641  21.098  -0.158  1.00 60.19 464 A 1 
ATOM 3596 N ND2 . ASN A 1 464 ? -0.873  21.164  -1.450  1.00 58.19 464 A 1 
ATOM 3597 N N   . GLY A 1 465 ? -2.915  26.280  -1.213  1.00 66.91 465 A 1 
ATOM 3598 C CA  . GLY A 1 465 ? -2.910  27.725  -0.968  1.00 66.59 465 A 1 
ATOM 3599 C C   . GLY A 1 465 ? -4.251  28.252  -0.455  1.00 68.35 465 A 1 
ATOM 3600 O O   . GLY A 1 465 ? -4.281  29.098  0.440   1.00 67.01 465 A 1 
ATOM 3601 N N   . GLN A 1 466 ? -5.368  27.731  -0.963  1.00 66.87 466 A 1 
ATOM 3602 C CA  . GLN A 1 466 ? -6.704  28.090  -0.467  1.00 66.60 466 A 1 
ATOM 3603 C C   . GLN A 1 466 ? -6.958  27.564  0.950   1.00 67.43 466 A 1 
ATOM 3604 O O   . GLN A 1 466 ? -7.459  28.319  1.782   1.00 66.40 466 A 1 
ATOM 3605 C CB  . GLN A 1 466 ? -7.783  27.593  -1.434  1.00 65.46 466 A 1 
ATOM 3606 C CG  . GLN A 1 466 ? -7.822  28.438  -2.714  1.00 62.22 466 A 1 
ATOM 3607 C CD  . GLN A 1 466 ? -8.872  27.965  -3.720  1.00 59.26 466 A 1 
ATOM 3608 O OE1 . GLN A 1 466 ? -9.571  26.982  -3.564  1.00 56.82 466 A 1 
ATOM 3609 N NE2 . GLN A 1 466 ? -9.039  28.677  -4.816  1.00 52.89 466 A 1 
ATOM 3610 N N   . ILE A 1 467 ? -6.560  26.325  1.250   1.00 69.67 467 A 1 
ATOM 3611 C CA  . ILE A 1 467 ? -6.654  25.755  2.604   1.00 68.63 467 A 1 
ATOM 3612 C C   . ILE A 1 467 ? -5.839  26.593  3.594   1.00 68.70 467 A 1 
ATOM 3613 O O   . ILE A 1 467 ? -6.333  26.917  4.674   1.00 67.11 467 A 1 
ATOM 3614 C CB  . ILE A 1 467 ? -6.185  24.280  2.620   1.00 67.77 467 A 1 
ATOM 3615 C CG1 . ILE A 1 467 ? -7.162  23.382  1.831   1.00 64.67 467 A 1 
ATOM 3616 C CG2 . ILE A 1 467 ? -6.056  23.740  4.058   1.00 64.14 467 A 1 
ATOM 3617 C CD1 . ILE A 1 467 ? -6.577  22.004  1.492   1.00 60.89 467 A 1 
ATOM 3618 N N   . GLU A 1 468 ? -4.603  26.965  3.247   1.00 64.95 468 A 1 
ATOM 3619 C CA  . GLU A 1 468 ? -3.743  27.784  4.108   1.00 63.76 468 A 1 
ATOM 3620 C C   . GLU A 1 468 ? -4.331  29.183  4.338   1.00 64.51 468 A 1 
ATOM 3621 O O   . GLU A 1 468 ? -4.385  29.633  5.483   1.00 62.36 468 A 1 
ATOM 3622 C CB  . GLU A 1 468 ? -2.332  27.890  3.520   1.00 60.69 468 A 1 
ATOM 3623 C CG  . GLU A 1 468 ? -1.535  26.591  3.719   1.00 54.34 468 A 1 
ATOM 3624 C CD  . GLU A 1 468 ? -0.084  26.675  3.214   1.00 51.35 468 A 1 
ATOM 3625 O OE1 . GLU A 1 468 ? 0.642   25.676  3.431   1.00 47.92 468 A 1 
ATOM 3626 O OE2 . GLU A 1 468 ? 0.315   27.726  2.673   1.00 46.03 468 A 1 
ATOM 3627 N N   . ASN A 1 469 ? -4.841  29.842  3.295   1.00 64.54 469 A 1 
ATOM 3628 C CA  . ASN A 1 469 ? -5.466  31.161  3.410   1.00 63.89 469 A 1 
ATOM 3629 C C   . ASN A 1 469 ? -6.734  31.131  4.277   1.00 63.46 469 A 1 
ATOM 3630 O O   . ASN A 1 469 ? -6.898  31.989  5.145   1.00 60.02 469 A 1 
ATOM 3631 C CB  . ASN A 1 469 ? -5.770  31.699  2.006   1.00 62.42 469 A 1 
ATOM 3632 C CG  . ASN A 1 469 ? -4.530  32.154  1.257   1.00 58.72 469 A 1 
ATOM 3633 O OD1 . ASN A 1 469 ? -3.540  32.595  1.813   1.00 55.19 469 A 1 
ATOM 3634 N ND2 . ASN A 1 469 ? -4.556  32.116  -0.052  1.00 54.75 469 A 1 
ATOM 3635 N N   . ASP A 1 470 ? -7.599  30.128  4.101   1.00 62.93 470 A 1 
ATOM 3636 C CA  . ASP A 1 470 ? -8.795  29.953  4.935   1.00 61.86 470 A 1 
ATOM 3637 C C   . ASP A 1 470 ? -8.417  29.642  6.390   1.00 61.04 470 A 1 
ATOM 3638 O O   . ASP A 1 470 ? -9.046  30.150  7.321   1.00 57.91 470 A 1 
ATOM 3639 C CB  . ASP A 1 470 ? -9.696  28.844  4.359   1.00 59.36 470 A 1 
ATOM 3640 C CG  . ASP A 1 470 ? -10.707 29.318  3.303   1.00 55.63 470 A 1 
ATOM 3641 O OD1 . ASP A 1 470 ? -10.919 30.543  3.154   1.00 52.27 470 A 1 
ATOM 3642 O OD2 . ASP A 1 470 ? -11.380 28.436  2.724   1.00 52.07 470 A 1 
ATOM 3643 N N   . TRP A 1 471 ? -7.352  28.863  6.616   1.00 56.20 471 A 1 
ATOM 3644 C CA  . TRP A 1 471 ? -6.875  28.544  7.960   1.00 54.41 471 A 1 
ATOM 3645 C C   . TRP A 1 471 ? -6.277  29.765  8.668   1.00 53.08 471 A 1 
ATOM 3646 O O   . TRP A 1 471 ? -6.567  29.983  9.846   1.00 50.85 471 A 1 
ATOM 3647 C CB  . TRP A 1 471 ? -5.868  27.391  7.886   1.00 51.54 471 A 1 
ATOM 3648 C CG  . TRP A 1 471 ? -5.651  26.683  9.186   1.00 48.93 471 A 1 
ATOM 3649 C CD1 . TRP A 1 471 ? -6.404  25.656  9.644   1.00 43.26 471 A 1 
ATOM 3650 C CD2 . TRP A 1 471 ? -4.647  26.930  10.218  1.00 45.09 471 A 1 
ATOM 3651 N NE1 . TRP A 1 471 ? -5.942  25.248  10.878  1.00 39.04 471 A 1 
ATOM 3652 C CE2 . TRP A 1 471 ? -4.859  25.997  11.284  1.00 40.66 471 A 1 
ATOM 3653 C CE3 . TRP A 1 471 ? -3.581  27.841  10.367  1.00 40.77 471 A 1 
ATOM 3654 C CZ2 . TRP A 1 471 ? -4.052  25.972  12.435  1.00 38.75 471 A 1 
ATOM 3655 C CZ3 . TRP A 1 471 ? -2.766  27.827  11.520  1.00 37.77 471 A 1 
ATOM 3656 C CH2 . TRP A 1 471 ? -3.001  26.892  12.549  1.00 37.92 471 A 1 
ATOM 3657 N N   . VAL A 1 472 ? -5.498  30.586  7.962   1.00 50.21 472 A 1 
ATOM 3658 C CA  . VAL A 1 472 ? -4.973  31.863  8.478   1.00 49.44 472 A 1 
ATOM 3659 C C   . VAL A 1 472 ? -6.129  32.808  8.807   1.00 50.45 472 A 1 
ATOM 3660 O O   . VAL A 1 472 ? -6.189  33.318  9.924   1.00 48.30 472 A 1 
ATOM 3661 C CB  . VAL A 1 472 ? -3.981  32.499  7.482   1.00 45.65 472 A 1 
ATOM 3662 C CG1 . VAL A 1 472 ? -3.583  33.928  7.877   1.00 40.95 472 A 1 
ATOM 3663 C CG2 . VAL A 1 472 ? -2.677  31.690  7.415   1.00 42.62 472 A 1 
ATOM 3664 N N   . TYR A 1 473 ? -7.101  32.952  7.905   1.00 47.27 473 A 1 
ATOM 3665 C CA  . TYR A 1 473 ? -8.278  33.796  8.123   1.00 47.63 473 A 1 
ATOM 3666 C C   . TYR A 1 473 ? -9.096  33.354  9.347   1.00 48.83 473 A 1 
ATOM 3667 O O   . TYR A 1 473 ? -9.472  34.180  10.183  1.00 46.82 473 A 1 
ATOM 3668 C CB  . TYR A 1 473 ? -9.136  33.779  6.850   1.00 44.75 473 A 1 
ATOM 3669 C CG  . TYR A 1 473 ? -10.344 34.691  6.927   1.00 41.09 473 A 1 
ATOM 3670 C CD1 . TYR A 1 473 ? -11.604 34.179  7.304   1.00 37.03 473 A 1 
ATOM 3671 C CD2 . TYR A 1 473 ? -10.199 36.063  6.642   1.00 37.73 473 A 1 
ATOM 3672 C CE1 . TYR A 1 473 ? -12.713 35.040  7.398   1.00 32.51 473 A 1 
ATOM 3673 C CE2 . TYR A 1 473 ? -11.305 36.927  6.738   1.00 34.26 473 A 1 
ATOM 3674 C CZ  . TYR A 1 473 ? -12.564 36.417  7.116   1.00 35.27 473 A 1 
ATOM 3675 O OH  . TYR A 1 473 ? -13.633 37.251  7.213   1.00 33.19 473 A 1 
ATOM 3676 N N   . HIS A 1 474 ? -9.351  32.050  9.499   1.00 53.55 474 A 1 
ATOM 3677 C CA  . HIS A 1 474 ? -10.043 31.519  10.677  1.00 54.75 474 A 1 
ATOM 3678 C C   . HIS A 1 474 ? -9.241  31.722  11.962  1.00 54.93 474 A 1 
ATOM 3679 O O   . HIS A 1 474 ? -9.821  32.124  12.970  1.00 52.59 474 A 1 
ATOM 3680 C CB  . HIS A 1 474 ? -10.395 30.041  10.463  1.00 52.59 474 A 1 
ATOM 3681 C CG  . HIS A 1 474 ? -11.644 29.863  9.633   1.00 50.01 474 A 1 
ATOM 3682 N ND1 . HIS A 1 474 ? -12.881 30.383  9.932   1.00 46.55 474 A 1 
ATOM 3683 C CD2 . HIS A 1 474 ? -11.778 29.160  8.464   1.00 44.85 474 A 1 
ATOM 3684 C CE1 . HIS A 1 474 ? -13.736 30.013  8.967   1.00 41.64 474 A 1 
ATOM 3685 N NE2 . HIS A 1 474 ? -13.111 29.258  8.048   1.00 42.09 474 A 1 
ATOM 3686 N N   . ARG A 1 475 ? -7.924  31.510  11.935  1.00 50.06 475 A 1 
ATOM 3687 C CA  . ARG A 1 475 ? -7.063  31.692  13.109  1.00 51.59 475 A 1 
ATOM 3688 C C   . ARG A 1 475 ? -7.017  33.154  13.556  1.00 53.24 475 A 1 
ATOM 3689 O O   . ARG A 1 475 ? -7.196  33.414  14.744  1.00 50.95 475 A 1 
ATOM 3690 C CB  . ARG A 1 475 ? -5.656  31.164  12.806  1.00 48.92 475 A 1 
ATOM 3691 C CG  . ARG A 1 475 ? -4.890  30.929  14.113  1.00 45.17 475 A 1 
ATOM 3692 C CD  . ARG A 1 475 ? -3.430  30.547  13.855  1.00 41.85 475 A 1 
ATOM 3693 N NE  . ARG A 1 475 ? -2.621  31.750  13.651  1.00 39.17 475 A 1 
ATOM 3694 C CZ  . ARG A 1 475 ? -1.334  31.788  13.371  1.00 34.76 475 A 1 
ATOM 3695 N NH1 . ARG A 1 475 ? -0.640  30.704  13.158  1.00 33.25 475 A 1 
ATOM 3696 N NH2 . ARG A 1 475 ? -0.732  32.936  13.318  1.00 32.15 475 A 1 
ATOM 3697 N N   . ASP A 1 476 ? -6.849  34.078  12.623  1.00 50.47 476 A 1 
ATOM 3698 C CA  . ASP A 1 476 ? -6.808  35.512  12.925  1.00 52.81 476 A 1 
ATOM 3699 C C   . ASP A 1 476 ? -8.167  35.996  13.460  1.00 54.03 476 A 1 
ATOM 3700 O O   . ASP A 1 476 ? -8.231  36.790  14.403  1.00 51.72 476 A 1 
ATOM 3701 C CB  . ASP A 1 476 ? -6.394  36.291  11.666  1.00 49.48 476 A 1 
ATOM 3702 C CG  . ASP A 1 476 ? -4.940  36.053  11.213  1.00 44.68 476 A 1 
ATOM 3703 O OD1 . ASP A 1 476 ? -4.168  35.372  11.935  1.00 40.96 476 A 1 
ATOM 3704 O OD2 . ASP A 1 476 ? -4.593  36.568  10.126  1.00 40.97 476 A 1 
ATOM 3705 N N   . THR A 1 477 ? -9.261  35.451  12.929  1.00 52.67 477 A 1 
ATOM 3706 C CA  . THR A 1 477 ? -10.622 35.718  13.418  1.00 54.67 477 A 1 
ATOM 3707 C C   . THR A 1 477 ? -10.834 35.161  14.833  1.00 57.03 477 A 1 
ATOM 3708 O O   . THR A 1 477 ? -11.352 35.864  15.704  1.00 55.43 477 A 1 
ATOM 3709 C CB  . THR A 1 477 ? -11.672 35.147  12.449  1.00 52.63 477 A 1 
ATOM 3710 O OG1 . THR A 1 477 ? -11.485 35.638  11.141  1.00 48.33 477 A 1 
ATOM 3711 C CG2 . THR A 1 477 ? -13.090 35.549  12.817  1.00 47.99 477 A 1 
ATOM 3712 N N   . ASP A 1 478 ? -10.404 33.923  15.102  1.00 55.60 478 A 1 
ATOM 3713 C CA  . ASP A 1 478 ? -10.530 33.284  16.414  1.00 57.62 478 A 1 
ATOM 3714 C C   . ASP A 1 478 ? -9.643  33.962  17.476  1.00 58.72 478 A 1 
ATOM 3715 O O   . ASP A 1 478 ? -10.097 34.174  18.606  1.00 58.02 478 A 1 
ATOM 3716 C CB  . ASP A 1 478 ? -10.198 31.784  16.311  1.00 56.24 478 A 1 
ATOM 3717 C CG  . ASP A 1 478 ? -11.292 30.924  15.655  1.00 53.18 478 A 1 
ATOM 3718 O OD1 . ASP A 1 478 ? -12.462 31.372  15.593  1.00 49.16 478 A 1 
ATOM 3719 O OD2 . ASP A 1 478 ? -10.973 29.762  15.304  1.00 49.69 478 A 1 
ATOM 3720 N N   . GLU A 1 479 ? -8.420  34.354  17.124  1.00 55.91 479 A 1 
ATOM 3721 C CA  . GLU A 1 479 ? -7.522  35.135  17.989  1.00 58.41 479 A 1 
ATOM 3722 C C   . GLU A 1 479 ? -8.113  36.522  18.292  1.00 59.18 479 A 1 
ATOM 3723 O O   . GLU A 1 479 ? -8.103  36.960  19.450  1.00 58.07 479 A 1 
ATOM 3724 C CB  . GLU A 1 479 ? -6.116  35.253  17.354  1.00 58.06 479 A 1 
ATOM 3725 C CG  . GLU A 1 479 ? -5.282  33.958  17.485  1.00 53.31 479 A 1 
ATOM 3726 C CD  . GLU A 1 479 ? -3.861  34.042  16.864  1.00 50.36 479 A 1 
ATOM 3727 O OE1 . GLU A 1 479 ? -3.239  32.969  16.644  1.00 47.44 479 A 1 
ATOM 3728 O OE2 . GLU A 1 479 ? -3.359  35.164  16.638  1.00 48.42 479 A 1 
ATOM 3729 N N   . TYR A 1 480 ? -8.719  37.175  17.302  1.00 54.76 480 A 1 
ATOM 3730 C CA  . TYR A 1 480 ? -9.430  38.443  17.483  1.00 55.49 480 A 1 
ATOM 3731 C C   . TYR A 1 480 ? -10.621 38.297  18.445  1.00 55.91 480 A 1 
ATOM 3732 O O   . TYR A 1 480 ? -10.712 39.036  19.431  1.00 56.05 480 A 1 
ATOM 3733 C CB  . TYR A 1 480 ? -9.865  38.979  16.113  1.00 54.68 480 A 1 
ATOM 3734 C CG  . TYR A 1 480 ? -10.616 40.299  16.186  1.00 50.48 480 A 1 
ATOM 3735 C CD1 . TYR A 1 480 ? -12.014 40.328  16.022  1.00 48.10 480 A 1 
ATOM 3736 C CD2 . TYR A 1 480 ? -9.912  41.495  16.415  1.00 49.00 480 A 1 
ATOM 3737 C CE1 . TYR A 1 480 ? -12.702 41.553  16.071  1.00 44.73 480 A 1 
ATOM 3738 C CE2 . TYR A 1 480 ? -10.598 42.724  16.470  1.00 46.58 480 A 1 
ATOM 3739 C CZ  . TYR A 1 480 ? -11.995 42.755  16.290  1.00 46.29 480 A 1 
ATOM 3740 O OH  . TYR A 1 480 ? -12.661 43.942  16.326  1.00 45.82 480 A 1 
ATOM 3741 N N   . PHE A 1 481 ? -11.485 37.293  18.257  1.00 53.17 481 A 1 
ATOM 3742 C CA  . PHE A 1 481 ? -12.610 37.030  19.163  1.00 54.81 481 A 1 
ATOM 3743 C C   . PHE A 1 481 ? -12.173 36.573  20.561  1.00 54.74 481 A 1 
ATOM 3744 O O   . PHE A 1 481 ? -12.829 36.929  21.546  1.00 54.18 481 A 1 
ATOM 3745 C CB  . PHE A 1 481 ? -13.563 36.003  18.538  1.00 54.30 481 A 1 
ATOM 3746 C CG  . PHE A 1 481 ? -14.482 36.575  17.472  1.00 53.31 481 A 1 
ATOM 3747 C CD1 . PHE A 1 481 ? -15.410 37.578  17.806  1.00 50.23 481 A 1 
ATOM 3748 C CD2 . PHE A 1 481 ? -14.426 36.101  16.151  1.00 51.27 481 A 1 
ATOM 3749 C CE1 . PHE A 1 481 ? -16.255 38.116  16.821  1.00 46.63 481 A 1 
ATOM 3750 C CE2 . PHE A 1 481 ? -15.269 36.637  15.165  1.00 47.30 481 A 1 
ATOM 3751 C CZ  . PHE A 1 481 ? -16.179 37.651  15.497  1.00 47.53 481 A 1 
ATOM 3752 N N   . ALA A 1 482 ? -11.077 35.824  20.682  1.00 62.58 482 A 1 
ATOM 3753 C CA  . ALA A 1 482 ? -10.484 35.469  21.971  1.00 64.76 482 A 1 
ATOM 3754 C C   . ALA A 1 482 ? -9.984  36.719  22.711  1.00 65.92 482 A 1 
ATOM 3755 O O   . ALA A 1 482 ? -10.306 36.903  23.886  1.00 64.26 482 A 1 
ATOM 3756 C CB  . ALA A 1 482 ? -9.373  34.437  21.749  1.00 63.98 482 A 1 
ATOM 3757 N N   . SER A 1 483 ? -9.306  37.629  22.006  1.00 59.47 483 A 1 
ATOM 3758 C CA  . SER A 1 483 ? -8.843  38.901  22.582  1.00 60.59 483 A 1 
ATOM 3759 C C   . SER A 1 483 ? -9.988  39.827  23.015  1.00 61.81 483 A 1 
ATOM 3760 O O   . SER A 1 483 ? -9.847  40.580  23.980  1.00 61.52 483 A 1 
ATOM 3761 C CB  . SER A 1 483 ? -7.918  39.618  21.595  1.00 59.48 483 A 1 
ATOM 3762 O OG  . SER A 1 483 ? -8.635  40.357  20.618  1.00 54.20 483 A 1 
ATOM 3763 N N   . LEU A 1 484 ? -11.139 39.758  22.334  1.00 58.72 484 A 1 
ATOM 3764 C CA  . LEU A 1 484 ? -12.358 40.473  22.715  1.00 58.73 484 A 1 
ATOM 3765 C C   . LEU A 1 484 ? -13.007 39.863  23.959  1.00 57.86 484 A 1 
ATOM 3766 O O   . LEU A 1 484 ? -13.401 40.606  24.856  1.00 57.67 484 A 1 
ATOM 3767 C CB  . LEU A 1 484 ? -13.335 40.480  21.527  1.00 58.07 484 A 1 
ATOM 3768 C CG  . LEU A 1 484 ? -13.025 41.558  20.473  1.00 56.00 484 A 1 
ATOM 3769 C CD1 . LEU A 1 484 ? -13.818 41.264  19.202  1.00 52.71 484 A 1 
ATOM 3770 C CD2 . LEU A 1 484 ? -13.417 42.953  20.958  1.00 53.06 484 A 1 
ATOM 3771 N N   . LYS A 1 485 ? -13.074 38.527  24.067  1.00 59.95 485 A 1 
ATOM 3772 C CA  . LYS A 1 485 ? -13.575 37.828  25.264  1.00 59.93 485 A 1 
ATOM 3773 C C   . LYS A 1 485 ? -12.734 38.108  26.505  1.00 59.14 485 A 1 
ATOM 3774 O O   . LYS A 1 485 ? -13.291 38.181  27.594  1.00 58.63 485 A 1 
ATOM 3775 C CB  . LYS A 1 485 ? -13.624 36.313  25.025  1.00 58.92 485 A 1 
ATOM 3776 C CG  . LYS A 1 485 ? -15.005 35.848  24.566  1.00 55.36 485 A 1 
ATOM 3777 C CD  . LYS A 1 485 ? -15.013 34.325  24.434  1.00 51.48 485 A 1 
ATOM 3778 C CE  . LYS A 1 485 ? -16.422 33.826  24.124  1.00 47.20 485 A 1 
ATOM 3779 N NZ  . LYS A 1 485 ? -16.442 32.353  23.970  1.00 42.58 485 A 1 
ATOM 3780 N N   . GLU A 1 486 ? -11.432 38.261  26.356  1.00 58.74 486 A 1 
ATOM 3781 C CA  . GLU A 1 486 ? -10.515 38.550  27.461  1.00 60.67 486 A 1 
ATOM 3782 C C   . GLU A 1 486 ? -10.640 40.003  27.966  1.00 60.40 486 A 1 
ATOM 3783 O O   . GLU A 1 486 ? -10.292 40.298  29.107  1.00 58.91 486 A 1 
ATOM 3784 C CB  . GLU A 1 486 ? -9.093  38.205  26.990  1.00 60.69 486 A 1 
ATOM 3785 C CG  . GLU A 1 486 ? -8.155  37.829  28.144  1.00 56.42 486 A 1 
ATOM 3786 C CD  . GLU A 1 486 ? -6.779  37.335  27.655  1.00 52.63 486 A 1 
ATOM 3787 O OE1 . GLU A 1 486 ? -6.102  36.646  28.451  1.00 48.96 486 A 1 
ATOM 3788 O OE2 . GLU A 1 486 ? -6.402  37.656  26.510  1.00 50.57 486 A 1 
ATOM 3789 N N   . LYS A 1 487 ? -11.175 40.905  27.136  1.00 58.71 487 A 1 
ATOM 3790 C CA  . LYS A 1 487 ? -11.379 42.331  27.455  1.00 59.23 487 A 1 
ATOM 3791 C C   . LYS A 1 487 ? -12.796 42.678  27.927  1.00 58.46 487 A 1 
ATOM 3792 O O   . LYS A 1 487 ? -13.009 43.804  28.382  1.00 56.58 487 A 1 
ATOM 3793 C CB  . LYS A 1 487 ? -10.983 43.179  26.242  1.00 58.08 487 A 1 
ATOM 3794 C CG  . LYS A 1 487 ? -9.466  43.197  26.031  1.00 55.01 487 A 1 
ATOM 3795 C CD  . LYS A 1 487 ? -9.117  44.003  24.779  1.00 52.30 487 A 1 
ATOM 3796 C CE  . LYS A 1 487 ? -7.607  43.964  24.554  1.00 48.00 487 A 1 
ATOM 3797 N NZ  . LYS A 1 487 ? -7.229  44.627  23.283  1.00 42.23 487 A 1 
ATOM 3798 N N   . LEU A 1 488 ? -13.761 41.754  27.816  1.00 55.82 488 A 1 
ATOM 3799 C CA  . LEU A 1 488 ? -15.146 41.959  28.243  1.00 56.24 488 A 1 
ATOM 3800 C C   . LEU A 1 488 ? -15.376 41.335  29.633  1.00 54.74 488 A 1 
ATOM 3801 O O   . LEU A 1 488 ? -15.136 40.143  29.806  1.00 52.97 488 A 1 
ATOM 3802 C CB  . LEU A 1 488 ? -16.098 41.373  27.184  1.00 55.11 488 A 1 
ATOM 3803 C CG  . LEU A 1 488 ? -16.229 42.252  25.926  1.00 52.57 488 A 1 
ATOM 3804 C CD1 . LEU A 1 488 ? -16.800 41.435  24.767  1.00 48.98 488 A 1 
ATOM 3805 C CD2 . LEU A 1 488 ? -17.156 43.445  26.163  1.00 50.85 488 A 1 
ATOM 3806 N N   . PRO A 1 489 ? -15.861 42.092  30.640  1.00 53.25 489 A 1 
ATOM 3807 C CA  . PRO A 1 489 ? -16.263 41.525  31.922  1.00 55.10 489 A 1 
ATOM 3808 C C   . PRO A 1 489 ? -17.442 40.560  31.735  1.00 55.97 489 A 1 
ATOM 3809 O O   . PRO A 1 489 ? -18.289 40.753  30.865  1.00 53.30 489 A 1 
ATOM 3810 C CB  . PRO A 1 489 ? -16.627 42.706  32.831  1.00 51.61 489 A 1 
ATOM 3811 C CG  . PRO A 1 489 ? -16.170 43.946  32.073  1.00 50.44 489 A 1 
ATOM 3812 C CD  . PRO A 1 489 ? -16.143 43.513  30.612  1.00 53.15 489 A 1 
ATOM 3813 N N   . ALA A 1 490 ? -17.528 39.529  32.574  1.00 52.02 490 A 1 
ATOM 3814 C CA  . ALA A 1 490 ? -18.633 38.570  32.564  1.00 52.90 490 A 1 
ATOM 3815 C C   . ALA A 1 490 ? -19.946 39.245  33.022  1.00 53.38 490 A 1 
ATOM 3816 O O   . ALA A 1 490 ? -20.245 39.291  34.215  1.00 50.17 490 A 1 
ATOM 3817 C CB  . ALA A 1 490 ? -18.238 37.365  33.432  1.00 49.83 490 A 1 
ATOM 3818 N N   . GLY A 1 491 ? -20.710 39.787  32.075  1.00 49.82 491 A 1 
ATOM 3819 C CA  . GLY A 1 491 ? -22.000 40.449  32.279  1.00 52.14 491 A 1 
ATOM 3820 C C   . GLY A 1 491 ? -22.867 40.406  31.012  1.00 53.47 491 A 1 
ATOM 3821 O O   . GLY A 1 491 ? -22.370 40.122  29.925  1.00 50.01 491 A 1 
ATOM 3822 N N   . ASP A 1 492 ? -24.171 40.648  31.155  1.00 48.31 492 A 1 
ATOM 3823 C CA  . ASP A 1 492 ? -25.206 40.466  30.128  1.00 51.24 492 A 1 
ATOM 3824 C C   . ASP A 1 492 ? -24.925 41.278  28.847  1.00 51.87 492 A 1 
ATOM 3825 O O   . ASP A 1 492 ? -24.935 42.510  28.826  1.00 48.83 492 A 1 
ATOM 3826 C CB  . ASP A 1 492 ? -26.574 40.801  30.752  1.00 47.51 492 A 1 
ATOM 3827 C CG  . ASP A 1 492 ? -27.763 40.202  30.001  1.00 41.72 492 A 1 
ATOM 3828 O OD1 . ASP A 1 492 ? -27.575 39.769  28.839  1.00 38.59 492 A 1 
ATOM 3829 O OD2 . ASP A 1 492 ? -28.860 40.178  30.599  1.00 38.87 492 A 1 
ATOM 3830 N N   . ALA A 1 493 ? -24.659 40.562  27.756  1.00 51.92 493 A 1 
ATOM 3831 C CA  . ALA A 1 493 ? -24.095 41.096  26.513  1.00 54.34 493 A 1 
ATOM 3832 C C   . ALA A 1 493 ? -25.019 42.062  25.739  1.00 56.83 493 A 1 
ATOM 3833 O O   . ALA A 1 493 ? -24.611 42.626  24.719  1.00 55.17 493 A 1 
ATOM 3834 C CB  . ALA A 1 493 ? -23.687 39.891  25.651  1.00 51.59 493 A 1 
ATOM 3835 N N   . SER A 1 494 ? -26.268 42.243  26.179  1.00 54.00 494 A 1 
ATOM 3836 C CA  . SER A 1 494 ? -27.263 43.070  25.486  1.00 56.89 494 A 1 
ATOM 3837 C C   . SER A 1 494 ? -27.111 44.576  25.751  1.00 59.09 494 A 1 
ATOM 3838 O O   . SER A 1 494 ? -27.255 45.372  24.817  1.00 57.58 494 A 1 
ATOM 3839 C CB  . SER A 1 494 ? -28.673 42.569  25.828  1.00 54.12 494 A 1 
ATOM 3840 O OG  . SER A 1 494 ? -28.903 42.628  27.220  1.00 49.17 494 A 1 
ATOM 3841 N N   . GLU A 1 495 ? -26.740 44.982  26.966  1.00 53.43 495 A 1 
ATOM 3842 C CA  . GLU A 1 495 ? -26.570 46.404  27.311  1.00 56.90 495 A 1 
ATOM 3843 C C   . GLU A 1 495 ? -25.191 46.969  26.929  1.00 57.56 495 A 1 
ATOM 3844 O O   . GLU A 1 495 ? -25.084 48.134  26.535  1.00 56.32 495 A 1 
ATOM 3845 C CB  . GLU A 1 495 ? -26.837 46.638  28.804  1.00 55.87 495 A 1 
ATOM 3846 C CG  . GLU A 1 495 ? -28.335 46.668  29.145  1.00 51.21 495 A 1 
ATOM 3847 C CD  . GLU A 1 495 ? -28.600 47.266  30.539  1.00 47.39 495 A 1 
ATOM 3848 O OE1 . GLU A 1 495 ? -29.705 47.826  30.722  1.00 45.05 495 A 1 
ATOM 3849 O OE2 . GLU A 1 495 ? -27.676 47.240  31.384  1.00 46.65 495 A 1 
ATOM 3850 N N   . GLU A 1 496 ? -24.141 46.157  26.979  1.00 53.06 496 A 1 
ATOM 3851 C CA  . GLU A 1 496 ? -22.781 46.605  26.624  1.00 56.44 496 A 1 
ATOM 3852 C C   . GLU A 1 496 ? -22.578 46.765  25.113  1.00 59.11 496 A 1 
ATOM 3853 O O   . GLU A 1 496 ? -21.833 47.644  24.677  1.00 58.08 496 A 1 
ATOM 3854 C CB  . GLU A 1 496 ? -21.733 45.674  27.235  1.00 55.02 496 A 1 
ATOM 3855 C CG  . GLU A 1 496 ? -21.606 45.897  28.753  1.00 49.98 496 A 1 
ATOM 3856 C CD  . GLU A 1 496 ? -20.390 45.187  29.363  1.00 46.35 496 A 1 
ATOM 3857 O OE1 . GLU A 1 496 ? -19.883 45.702  30.387  1.00 44.54 496 A 1 
ATOM 3858 O OE2 . GLU A 1 496 ? -19.964 44.159  28.797  1.00 44.05 496 A 1 
ATOM 3859 N N   . LYS A 1 497 ? -23.323 46.008  24.287  1.00 60.26 497 A 1 
ATOM 3860 C CA  . LYS A 1 497 ? -23.295 46.132  22.817  1.00 62.03 497 A 1 
ATOM 3861 C C   . LYS A 1 497 ? -23.686 47.539  22.337  1.00 63.81 497 A 1 
ATOM 3862 O O   . LYS A 1 497 ? -23.179 48.017  21.325  1.00 63.55 497 A 1 
ATOM 3863 C CB  . LYS A 1 497 ? -24.208 45.046  22.220  1.00 61.28 497 A 1 
ATOM 3864 C CG  . LYS A 1 497 ? -23.753 44.578  20.836  1.00 57.27 497 A 1 
ATOM 3865 C CD  . LYS A 1 497 ? -24.668 43.451  20.332  1.00 53.55 497 A 1 
ATOM 3866 C CE  . LYS A 1 497 ? -24.148 42.876  19.010  1.00 49.47 497 A 1 
ATOM 3867 N NZ  . LYS A 1 497 ? -25.050 41.824  18.474  1.00 45.18 497 A 1 
ATOM 3868 N N   . ASN A 1 498 ? -24.547 48.231  23.090  1.00 61.78 498 A 1 
ATOM 3869 C CA  . ASN A 1 498 ? -24.959 49.605  22.792  1.00 63.49 498 A 1 
ATOM 3870 C C   . ASN A 1 498 ? -23.907 50.662  23.157  1.00 64.14 498 A 1 
ATOM 3871 O O   . ASN A 1 498 ? -23.951 51.763  22.607  1.00 62.91 498 A 1 
ATOM 3872 C CB  . ASN A 1 498 ? -26.326 49.867  23.444  1.00 62.60 498 A 1 
ATOM 3873 C CG  . ASN A 1 498 ? -27.470 49.254  22.658  1.00 59.66 498 A 1 
ATOM 3874 O OD1 . ASN A 1 498 ? -27.370 49.002  21.466  1.00 55.08 498 A 1 
ATOM 3875 N ND2 . ASN A 1 498 ? -28.599 49.028  23.287  1.00 55.13 498 A 1 
ATOM 3876 N N   . LYS A 1 499 ? -22.935 50.321  24.014  1.00 64.68 499 A 1 
ATOM 3877 C CA  . LYS A 1 499 ? -21.856 51.222  24.466  1.00 65.24 499 A 1 
ATOM 3878 C C   . LYS A 1 499 ? -20.579 51.131  23.622  1.00 65.89 499 A 1 
ATOM 3879 O O   . LYS A 1 499 ? -19.682 51.946  23.805  1.00 63.89 499 A 1 
ATOM 3880 C CB  . LYS A 1 499 ? -21.568 50.971  25.955  1.00 64.05 499 A 1 
ATOM 3881 C CG  . LYS A 1 499 ? -22.756 51.343  26.857  1.00 60.89 499 A 1 
ATOM 3882 C CD  . LYS A 1 499 ? -22.455 51.007  28.324  1.00 57.12 499 A 1 
ATOM 3883 C CE  . LYS A 1 499 ? -23.676 51.312  29.194  1.00 53.36 499 A 1 
ATOM 3884 N NZ  . LYS A 1 499 ? -23.542 50.749  30.563  1.00 46.65 499 A 1 
ATOM 3885 N N   . LEU A 1 500 ? -20.508 50.193  22.687  1.00 62.80 500 A 1 
ATOM 3886 C CA  . LEU A 1 500 ? -19.346 50.053  21.799  1.00 63.30 500 A 1 
ATOM 3887 C C   . LEU A 1 500 ? -19.216 51.257  20.841  1.00 63.37 500 A 1 
ATOM 3888 O O   . LEU A 1 500 ? -20.235 51.763  20.352  1.00 62.45 500 A 1 
ATOM 3889 C CB  . LEU A 1 500 ? -19.448 48.730  21.020  1.00 62.76 500 A 1 
ATOM 3890 C CG  . LEU A 1 500 ? -19.238 47.472  21.884  1.00 59.86 500 A 1 
ATOM 3891 C CD1 . LEU A 1 500 ? -19.659 46.232  21.100  1.00 56.40 500 A 1 
ATOM 3892 C CD2 . LEU A 1 500 ? -17.775 47.305  22.297  1.00 57.68 500 A 1 
ATOM 3893 N N   . PRO A 1 501 ? -17.981 51.684  20.528  1.00 67.20 501 A 1 
ATOM 3894 C CA  . PRO A 1 501 ? -17.710 52.704  19.515  1.00 67.87 501 A 1 
ATOM 3895 C C   . PRO A 1 501 ? -18.318 52.339  18.150  1.00 71.29 501 A 1 
ATOM 3896 O O   . PRO A 1 501 ? -18.379 51.167  17.783  1.00 68.71 501 A 1 
ATOM 3897 C CB  . PRO A 1 501 ? -16.180 52.823  19.436  1.00 63.70 501 A 1 
ATOM 3898 C CG  . PRO A 1 501 ? -15.695 52.311  20.789  1.00 61.45 501 A 1 
ATOM 3899 C CD  . PRO A 1 501 ? -16.730 51.249  21.149  1.00 64.24 501 A 1 
ATOM 3900 N N   . GLN A 1 502 ? -18.758 53.336  17.387  1.00 67.00 502 A 1 
ATOM 3901 C CA  . GLN A 1 502 ? -19.515 53.140  16.141  1.00 68.97 502 A 1 
ATOM 3902 C C   . GLN A 1 502 ? -18.737 52.338  15.081  1.00 70.85 502 A 1 
ATOM 3903 O O   . GLN A 1 502 ? -19.313 51.466  14.433  1.00 69.36 502 A 1 
ATOM 3904 C CB  . GLN A 1 502 ? -19.935 54.522  15.610  1.00 69.62 502 A 1 
ATOM 3905 C CG  . GLN A 1 502 ? -20.982 54.452  14.493  1.00 65.24 502 A 1 
ATOM 3906 C CD  . GLN A 1 502 ? -22.354 53.962  14.952  1.00 60.21 502 A 1 
ATOM 3907 O OE1 . GLN A 1 502 ? -22.660 53.788  16.126  1.00 57.35 502 A 1 
ATOM 3908 N NE2 . GLN A 1 502 ? -23.245 53.721  14.020  1.00 54.21 502 A 1 
ATOM 3909 N N   . ASN A 1 503 ? -17.437 52.551  14.979  1.00 66.41 503 A 1 
ATOM 3910 C CA  . ASN A 1 503 ? -16.538 51.799  14.100  1.00 65.08 503 A 1 
ATOM 3911 C C   . ASN A 1 503 ? -16.494 50.298  14.445  1.00 66.42 503 A 1 
ATOM 3912 O O   . ASN A 1 503 ? -16.560 49.461  13.548  1.00 65.14 503 A 1 
ATOM 3913 C CB  . ASN A 1 503 ? -15.131 52.432  14.142  1.00 63.52 503 A 1 
ATOM 3914 C CG  . ASN A 1 503 ? -14.462 52.418  15.510  1.00 59.47 503 A 1 
ATOM 3915 O OD1 . ASN A 1 503 ? -15.093 52.515  16.549  1.00 52.21 503 A 1 
ATOM 3916 N ND2 . ASN A 1 503 ? -13.158 52.318  15.557  1.00 52.87 503 A 1 
ATOM 3917 N N   . VAL A 1 504 ? -16.494 49.945  15.733  1.00 62.66 504 A 1 
ATOM 3918 C CA  . VAL A 1 504 ? -16.503 48.545  16.194  1.00 64.24 504 A 1 
ATOM 3919 C C   . VAL A 1 504 ? -17.868 47.892  15.933  1.00 67.44 504 A 1 
ATOM 3920 O O   . VAL A 1 504 ? -17.941 46.714  15.593  1.00 66.73 504 A 1 
ATOM 3921 C CB  . VAL A 1 504 ? -16.121 48.470  17.686  1.00 62.22 504 A 1 
ATOM 3922 C CG1 . VAL A 1 504 ? -16.078 47.030  18.208  1.00 56.95 504 A 1 
ATOM 3923 C CG2 . VAL A 1 504 ? -14.743 49.090  17.948  1.00 57.00 504 A 1 
ATOM 3924 N N   . LYS A 1 505 ? -18.968 48.646  16.034  1.00 63.00 505 A 1 
ATOM 3925 C CA  . LYS A 1 505 ? -20.312 48.159  15.671  1.00 66.98 505 A 1 
ATOM 3926 C C   . LYS A 1 505 ? -20.434 47.872  14.175  1.00 69.04 505 A 1 
ATOM 3927 O O   . LYS A 1 505 ? -21.053 46.876  13.807  1.00 71.30 505 A 1 
ATOM 3928 C CB  . LYS A 1 505 ? -21.385 49.172  16.089  1.00 67.77 505 A 1 
ATOM 3929 C CG  . LYS A 1 505 ? -21.543 49.265  17.608  1.00 67.46 505 A 1 
ATOM 3930 C CD  . LYS A 1 505 ? -22.575 50.344  17.965  1.00 65.35 505 A 1 
ATOM 3931 C CE  . LYS A 1 505 ? -22.711 50.401  19.476  1.00 62.07 505 A 1 
ATOM 3932 N NZ  . LYS A 1 505 ? -23.457 51.600  19.928  1.00 56.36 505 A 1 
ATOM 3933 N N   . GLU A 1 506 ? -19.868 48.722  13.329  1.00 69.48 506 A 1 
ATOM 3934 C CA  . GLU A 1 506 ? -19.845 48.536  11.875  1.00 69.95 506 A 1 
ATOM 3935 C C   . GLU A 1 506 ? -18.984 47.334  11.473  1.00 70.46 506 A 1 
ATOM 3936 O O   . GLU A 1 506 ? -19.412 46.532  10.645  1.00 68.73 506 A 1 
ATOM 3937 C CB  . GLU A 1 506 ? -19.367 49.825  11.194  1.00 70.41 506 A 1 
ATOM 3938 C CG  . GLU A 1 506 ? -20.482 50.882  11.212  1.00 67.61 506 A 1 
ATOM 3939 C CD  . GLU A 1 506 ? -20.061 52.260  10.674  1.00 61.66 506 A 1 
ATOM 3940 O OE1 . GLU A 1 506 ? -20.915 53.174  10.779  1.00 56.46 506 A 1 
ATOM 3941 O OE2 . GLU A 1 506 ? -18.913 52.407  10.202  1.00 58.49 506 A 1 
ATOM 3942 N N   . GLU A 1 507 ? -17.855 47.133  12.128  1.00 60.56 507 A 1 
ATOM 3943 C CA  . GLU A 1 507 ? -16.968 45.988  11.892  1.00 61.54 507 A 1 
ATOM 3944 C C   . GLU A 1 507 ? -17.623 44.655  12.310  1.00 62.97 507 A 1 
ATOM 3945 O O   . GLU A 1 507 ? -17.618 43.684  11.549  1.00 63.64 507 A 1 
ATOM 3946 C CB  . GLU A 1 507 ? -15.653 46.263  12.635  1.00 59.88 507 A 1 
ATOM 3947 C CG  . GLU A 1 507 ? -14.424 45.643  11.958  1.00 54.27 507 A 1 
ATOM 3948 C CD  . GLU A 1 507 ? -13.110 46.114  12.615  1.00 50.06 507 A 1 
ATOM 3949 O OE1 . GLU A 1 507 ? -12.079 46.097  11.907  1.00 46.72 507 A 1 
ATOM 3950 O OE2 . GLU A 1 507 ? -13.138 46.494  13.804  1.00 46.99 507 A 1 
ATOM 3951 N N   . ILE A 1 508 ? -18.291 44.611  13.468  1.00 64.50 508 A 1 
ATOM 3952 C CA  . ILE A 1 508 ? -19.075 43.443  13.913  1.00 65.53 508 A 1 
ATOM 3953 C C   . ILE A 1 508 ? -20.244 43.168  12.957  1.00 65.90 508 A 1 
ATOM 3954 O O   . ILE A 1 508 ? -20.533 42.009  12.653  1.00 66.23 508 A 1 
ATOM 3955 C CB  . ILE A 1 508 ? -19.566 43.639  15.369  1.00 65.63 508 A 1 
ATOM 3956 C CG1 . ILE A 1 508 ? -18.368 43.577  16.342  1.00 63.24 508 A 1 
ATOM 3957 C CG2 . ILE A 1 508 ? -20.618 42.583  15.773  1.00 61.35 508 A 1 
ATOM 3958 C CD1 . ILE A 1 508 ? -18.692 44.041  17.768  1.00 59.42 508 A 1 
ATOM 3959 N N   . LYS A 1 509 ? -20.920 44.211  12.465  1.00 70.67 509 A 1 
ATOM 3960 C CA  . LYS A 1 509 ? -22.009 44.081  11.493  1.00 70.94 509 A 1 
ATOM 3961 C C   . LYS A 1 509 ? -21.503 43.503  10.170  1.00 71.12 509 A 1 
ATOM 3962 O O   . LYS A 1 509 ? -22.076 42.528  9.690   1.00 71.64 509 A 1 
ATOM 3963 C CB  . LYS A 1 509 ? -22.697 45.442  11.320  1.00 71.64 509 A 1 
ATOM 3964 C CG  . LYS A 1 509 ? -23.959 45.313  10.467  1.00 68.29 509 A 1 
ATOM 3965 C CD  . LYS A 1 509 ? -24.618 46.679  10.251  1.00 65.71 509 A 1 
ATOM 3966 C CE  . LYS A 1 509 ? -25.773 46.475  9.271   1.00 58.81 509 A 1 
ATOM 3967 N NZ  . LYS A 1 509 ? -26.319 47.756  8.781   1.00 54.27 509 A 1 
ATOM 3968 N N   . LEU A 1 510 ? -20.397 44.020  9.650   1.00 67.72 510 A 1 
ATOM 3969 C CA  . LEU A 1 510 ? -19.771 43.540  8.417   1.00 66.64 510 A 1 
ATOM 3970 C C   . LEU A 1 510 ? -19.342 42.066  8.526   1.00 67.06 510 A 1 
ATOM 3971 O O   . LEU A 1 510 ? -19.603 41.267  7.625   1.00 66.37 510 A 1 
ATOM 3972 C CB  . LEU A 1 510 ? -18.558 44.445  8.108   1.00 66.95 510 A 1 
ATOM 3973 C CG  . LEU A 1 510 ? -18.161 44.414  6.623   1.00 61.08 510 A 1 
ATOM 3974 C CD1 . LEU A 1 510 ? -18.825 45.570  5.878   1.00 54.36 510 A 1 
ATOM 3975 C CD2 . LEU A 1 510 ? -16.649 44.533  6.456   1.00 56.67 510 A 1 
ATOM 3976 N N   . LEU A 1 511 ? -18.750 41.673  9.658   1.00 64.94 511 A 1 
ATOM 3977 C CA  . LEU A 1 511 ? -18.353 40.285  9.930   1.00 63.42 511 A 1 
ATOM 3978 C C   . LEU A 1 511 ? -19.560 39.346  10.081  1.00 64.17 511 A 1 
ATOM 3979 O O   . LEU A 1 511 ? -19.499 38.188  9.664   1.00 63.51 511 A 1 
ATOM 3980 C CB  . LEU A 1 511 ? -17.479 40.254  11.197  1.00 62.06 511 A 1 
ATOM 3981 C CG  . LEU A 1 511 ? -16.061 40.825  11.005  1.00 58.61 511 A 1 
ATOM 3982 C CD1 . LEU A 1 511 ? -15.387 40.987  12.369  1.00 53.45 511 A 1 
ATOM 3983 C CD2 . LEU A 1 511 ? -15.188 39.904  10.148  1.00 54.83 511 A 1 
ATOM 3984 N N   . THR A 1 512 ? -20.666 39.829  10.634  1.00 66.34 512 A 1 
ATOM 3985 C CA  . THR A 1 512 ? -21.914 39.056  10.756  1.00 67.33 512 A 1 
ATOM 3986 C C   . THR A 1 512 ? -22.578 38.871  9.388   1.00 68.31 512 A 1 
ATOM 3987 O O   . THR A 1 512 ? -22.948 37.748  9.042   1.00 67.57 512 A 1 
ATOM 3988 C CB  . THR A 1 512 ? -22.880 39.697  11.764  1.00 66.27 512 A 1 
ATOM 3989 O OG1 . THR A 1 512 ? -22.230 39.926  12.999  1.00 62.53 512 A 1 
ATOM 3990 C CG2 . THR A 1 512 ? -24.075 38.799  12.080  1.00 61.24 512 A 1 
ATOM 3991 N N   . GLU A 1 513 ? -22.636 39.911  8.554   1.00 65.20 513 A 1 
ATOM 3992 C CA  . GLU A 1 513 ? -23.153 39.855  7.176   1.00 66.98 513 A 1 
ATOM 3993 C C   . GLU A 1 513 ? -22.294 38.951  6.268   1.00 66.40 513 A 1 
ATOM 3994 O O   . GLU A 1 513 ? -22.830 38.180  5.465   1.00 66.51 513 A 1 
ATOM 3995 C CB  . GLU A 1 513 ? -23.237 41.286  6.606   1.00 68.28 513 A 1 
ATOM 3996 C CG  . GLU A 1 513 ? -24.401 42.101  7.206   1.00 65.00 513 A 1 
ATOM 3997 C CD  . GLU A 1 513 ? -24.426 43.587  6.779   1.00 61.35 513 A 1 
ATOM 3998 O OE1 . GLU A 1 513 ? -25.343 44.316  7.241   1.00 56.61 513 A 1 
ATOM 3999 O OE2 . GLU A 1 513 ? -23.524 44.027  6.033   1.00 59.32 513 A 1 
ATOM 4000 N N   . LEU A 1 514 ? -20.976 38.951  6.436   1.00 64.53 514 A 1 
ATOM 4001 C CA  . LEU A 1 514 ? -20.067 38.015  5.756   1.00 62.47 514 A 1 
ATOM 4002 C C   . LEU A 1 514 ? -20.288 36.558  6.187   1.00 62.92 514 A 1 
ATOM 4003 O O   . LEU A 1 514 ? -20.194 35.639  5.365   1.00 62.05 514 A 1 
ATOM 4004 C CB  . LEU A 1 514 ? -18.609 38.441  6.032   1.00 61.56 514 A 1 
ATOM 4005 C CG  . LEU A 1 514 ? -18.082 39.482  5.026   1.00 57.45 514 A 1 
ATOM 4006 C CD1 . LEU A 1 514 ? -16.875 40.221  5.601   1.00 51.58 514 A 1 
ATOM 4007 C CD2 . LEU A 1 514 ? -17.644 38.799  3.726   1.00 54.03 514 A 1 
ATOM 4008 N N   . LYS A 1 515 ? -20.604 36.326  7.458   1.00 62.56 515 A 1 
ATOM 4009 C CA  . LYS A 1 515 ? -20.909 34.990  7.984   1.00 61.66 515 A 1 
ATOM 4010 C C   . LYS A 1 515 ? -22.263 34.476  7.484   1.00 61.77 515 A 1 
ATOM 4011 O O   . LYS A 1 515 ? -22.370 33.304  7.113   1.00 61.72 515 A 1 
ATOM 4012 C CB  . LYS A 1 515 ? -20.819 35.048  9.515   1.00 59.94 515 A 1 
ATOM 4013 C CG  . LYS A 1 515 ? -20.860 33.657  10.152  1.00 56.44 515 A 1 
ATOM 4014 C CD  . LYS A 1 515 ? -20.695 33.782  11.669  1.00 52.31 515 A 1 
ATOM 4015 C CE  . LYS A 1 515 ? -20.692 32.390  12.301  1.00 47.44 515 A 1 
ATOM 4016 N NZ  . LYS A 1 515 ? -20.502 32.483  13.767  1.00 43.75 515 A 1 
ATOM 4017 N N   . GLU A 1 516 ? -23.275 35.326  7.419   1.00 59.14 516 A 1 
ATOM 4018 C CA  . GLU A 1 516 ? -24.601 34.983  6.893   1.00 63.29 516 A 1 
ATOM 4019 C C   . GLU A 1 516 ? -24.580 34.756  5.374   1.00 62.61 516 A 1 
ATOM 4020 O O   . GLU A 1 516 ? -25.135 33.757  4.907   1.00 61.27 516 A 1 
ATOM 4021 C CB  . GLU A 1 516 ? -25.619 36.062  7.296   1.00 64.01 516 A 1 
ATOM 4022 C CG  . GLU A 1 516 ? -25.970 35.956  8.790   1.00 61.76 516 A 1 
ATOM 4023 C CD  . GLU A 1 516 ? -27.004 36.994  9.266   1.00 58.28 516 A 1 
ATOM 4024 O OE1 . GLU A 1 516 ? -27.424 36.869  10.442  1.00 54.71 516 A 1 
ATOM 4025 O OE2 . GLU A 1 516 ? -27.373 37.886  8.473   1.00 57.00 516 A 1 
ATOM 4026 N N   . SER A 1 517 ? -23.858 35.577  4.605   1.00 66.51 517 A 1 
ATOM 4027 C CA  . SER A 1 517 ? -23.717 35.390  3.151   1.00 66.44 517 A 1 
ATOM 4028 C C   . SER A 1 517 ? -23.014 34.078  2.784   1.00 65.54 517 A 1 
ATOM 4029 O O   . SER A 1 517 ? -23.471 33.372  1.880   1.00 62.10 517 A 1 
ATOM 4030 C CB  . SER A 1 517 ? -23.011 36.585  2.506   1.00 65.77 517 A 1 
ATOM 4031 O OG  . SER A 1 517 ? -21.703 36.739  3.001   1.00 59.98 517 A 1 
ATOM 4032 N N   . LYS A 1 518 ? -21.993 33.660  3.538   1.00 60.57 518 A 1 
ATOM 4033 C CA  . LYS A 1 518 ? -21.371 32.331  3.370   1.00 60.75 518 A 1 
ATOM 4034 C C   . LYS A 1 518 ? -22.314 31.178  3.743   1.00 60.87 518 A 1 
ATOM 4035 O O   . LYS A 1 518 ? -22.217 30.104  3.155   1.00 59.13 518 A 1 
ATOM 4036 C CB  . LYS A 1 518 ? -20.049 32.231  4.157   1.00 58.64 518 A 1 
ATOM 4037 C CG  . LYS A 1 518 ? -18.847 32.803  3.384   1.00 55.34 518 A 1 
ATOM 4038 C CD  . LYS A 1 518 ? -17.507 32.463  4.071   1.00 51.40 518 A 1 
ATOM 4039 C CE  . LYS A 1 518 ? -16.307 32.876  3.200   1.00 46.47 518 A 1 
ATOM 4040 N NZ  . LYS A 1 518 ? -14.997 32.360  3.709   1.00 42.05 518 A 1 
ATOM 4041 N N   . THR A 1 519 ? -23.240 31.373  4.680   1.00 59.83 519 A 1 
ATOM 4042 C CA  . THR A 1 519 ? -24.221 30.344  5.077   1.00 62.85 519 A 1 
ATOM 4043 C C   . THR A 1 519 ? -25.302 30.135  4.004   1.00 62.83 519 A 1 
ATOM 4044 O O   . THR A 1 519 ? -25.814 29.025  3.865   1.00 60.02 519 A 1 
ATOM 4045 C CB  . THR A 1 519 ? -24.864 30.677  6.435   1.00 61.35 519 A 1 
ATOM 4046 O OG1 . THR A 1 519 ? -23.880 30.999  7.396   1.00 57.46 519 A 1 
ATOM 4047 C CG2 . THR A 1 519 ? -25.628 29.489  7.027   1.00 56.80 519 A 1 
ATOM 4048 N N   . VAL A 1 520 ? -25.616 31.161  3.211   1.00 61.48 520 A 1 
ATOM 4049 C CA  . VAL A 1 520 ? -26.551 31.078  2.070   1.00 65.05 520 A 1 
ATOM 4050 C C   . VAL A 1 520 ? -25.909 30.370  0.871   1.00 64.77 520 A 1 
ATOM 4051 O O   . VAL A 1 520 ? -26.544 29.502  0.279   1.00 61.47 520 A 1 
ATOM 4052 C CB  . VAL A 1 520 ? -27.092 32.476  1.718   1.00 63.90 520 A 1 
ATOM 4053 C CG1 . VAL A 1 520 ? -27.982 32.468  0.471   1.00 57.75 520 A 1 
ATOM 4054 C CG2 . VAL A 1 520 ? -27.945 33.026  2.873   1.00 59.20 520 A 1 
ATOM 4055 N N   . ILE A 1 521 ? -24.633 30.624  0.582   1.00 59.18 521 A 1 
ATOM 4056 C CA  . ILE A 1 521 ? -23.890 29.964  -0.516  1.00 60.10 521 A 1 
ATOM 4057 C C   . ILE A 1 521 ? -23.677 28.453  -0.264  1.00 58.93 521 A 1 
ATOM 4058 O O   . ILE A 1 521 ? -23.431 27.691  -1.198  1.00 57.58 521 A 1 
ATOM 4059 C CB  . ILE A 1 521 ? -22.558 30.721  -0.762  1.00 59.85 521 A 1 
ATOM 4060 C CG1 . ILE A 1 521 ? -22.845 32.157  -1.269  1.00 56.92 521 A 1 
ATOM 4061 C CG2 . ILE A 1 521 ? -21.633 30.005  -1.764  1.00 54.98 521 A 1 
ATOM 4062 C CD1 . ILE A 1 521 ? -21.632 33.094  -1.249  1.00 52.38 521 A 1 
ATOM 4063 N N   . LEU A 1 522 ? -23.799 27.991  0.977   1.00 55.39 522 A 1 
ATOM 4064 C CA  . LEU A 1 522 ? -23.701 26.570  1.348   1.00 57.44 522 A 1 
ATOM 4065 C C   . LEU A 1 522 ? -25.063 25.839  1.355   1.00 57.81 522 A 1 
ATOM 4066 O O   . LEU A 1 522 ? -25.107 24.665  1.735   1.00 55.67 522 A 1 
ATOM 4067 C CB  . LEU A 1 522 ? -22.989 26.462  2.710   1.00 55.98 522 A 1 
ATOM 4068 C CG  . LEU A 1 522 ? -21.472 26.711  2.653   1.00 52.98 522 A 1 
ATOM 4069 C CD1 . LEU A 1 522 ? -20.930 26.897  4.075   1.00 48.58 522 A 1 
ATOM 4070 C CD2 . LEU A 1 522 ? -20.726 25.532  2.020   1.00 52.74 522 A 1 
ATOM 4071 N N   . ARG A 1 523 ? -26.165 26.514  0.999   1.00 54.52 523 A 1 
ATOM 4072 C CA  . ARG A 1 523 ? -27.517 25.928  0.940   1.00 57.95 523 A 1 
ATOM 4073 C C   . ARG A 1 523 ? -28.058 25.726  -0.480  1.00 57.89 523 A 1 
ATOM 4074 O O   . ARG A 1 523 ? -29.054 25.017  -0.597  1.00 56.13 523 A 1 
ATOM 4075 C CB  . ARG A 1 523 ? -28.500 26.737  1.794   1.00 57.57 523 A 1 
ATOM 4076 C CG  . ARG A 1 523 ? -28.551 26.215  3.231   1.00 54.95 523 A 1 
ATOM 4077 C CD  . ARG A 1 523 ? -29.653 26.948  3.997   1.00 51.11 523 A 1 
ATOM 4078 N NE  . ARG A 1 523 ? -29.823 26.397  5.361   1.00 46.67 523 A 1 
ATOM 4079 C CZ  . ARG A 1 523 ? -30.739 26.773  6.234   1.00 42.34 523 A 1 
ATOM 4080 N NH1 . ARG A 1 523 ? -31.609 27.707  5.955   1.00 39.39 523 A 1 
ATOM 4081 N NH2 . ARG A 1 523 ? -30.799 26.213  7.412   1.00 39.89 523 A 1 
ATOM 4082 N N   . ASP A 1 524 ? -27.408 26.290  -1.496  1.00 56.56 524 A 1 
ATOM 4083 C CA  . ASP A 1 524 ? -27.636 26.035  -2.922  1.00 59.64 524 A 1 
ATOM 4084 C C   . ASP A 1 524 ? -26.490 25.162  -3.477  1.00 52.41 524 A 1 
ATOM 4085 O O   . ASP A 1 524 ? -26.769 24.340  -4.379  1.00 47.03 524 A 1 
ATOM 4086 C CB  . ASP A 1 524 ? -27.761 27.378  -3.678  1.00 54.52 524 A 1 
ATOM 4087 C CG  . ASP A 1 524 ? -29.030 28.199  -3.377  1.00 50.66 524 A 1 
ATOM 4088 O OD1 . ASP A 1 524 ? -30.057 27.622  -2.947  1.00 47.78 524 A 1 
ATOM 4089 O OD2 . ASP A 1 524 ? -28.988 29.431  -3.622  1.00 48.80 524 A 1 
ATOM 4090 O OXT . ASP A 1 524 ? -25.366 25.329  -2.957  1.00 48.18 524 A 1 
#
