# 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_if08133
#
_entry.id if08133
#
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 LYS 2   
1 n LYS 3   
1 n ASN 4   
1 n PRO 5   
1 n ALA 6   
1 n LEU 7   
1 n VAL 8   
1 n THR 9   
1 n LYS 10  
1 n ILE 11  
1 n CYS 12  
1 n LEU 13  
1 n LEU 14  
1 n LEU 15  
1 n VAL 16  
1 n ILE 17  
1 n GLY 18  
1 n ALA 19  
1 n PHE 20  
1 n VAL 21  
1 n PHE 22  
1 n SER 23  
1 n PHE 24  
1 n MET 25  
1 n PRO 26  
1 n ARG 27  
1 n VAL 28  
1 n LEU 29  
1 n ALA 30  
1 n GLN 31  
1 n SER 32  
1 n SER 33  
1 n GLU 34  
1 n ALA 35  
1 n ALA 36  
1 n GLY 37  
1 n PRO 38  
1 n ARG 39  
1 n ASN 40  
1 n ALA 41  
1 n GLU 42  
1 n GLY 43  
1 n GLY 44  
1 n GLY 45  
1 n ARG 46  
1 n ILE 47  
1 n PRO 48  
1 n GLY 49  
1 n THR 50  
1 n MET 51  
1 n LEU 52  
1 n VAL 53  
1 n ALA 54  
1 n PRO 55  
1 n ALA 56  
1 n ALA 57  
1 n GLY 58  
1 n THR 59  
1 n MET 60  
1 n LEU 61  
1 n ARG 62  
1 n TYR 63  
1 n ALA 64  
1 n VAL 65  
1 n GLU 66  
1 n GLU 67  
1 n GLY 68  
1 n SER 69  
1 n GLY 70  
1 n VAL 71  
1 n SER 72  
1 n THR 73  
1 n GLY 74  
1 n THR 75  
1 n VAL 76  
1 n VAL 77  
1 n ALA 78  
1 n TYR 79  
1 n ILE 80  
1 n SER 81  
1 n VAL 82  
1 n ASN 83  
1 n ASN 84  
1 n VAL 85  
1 n GLU 86  
1 n GLN 87  
1 n PRO 88  
1 n LEU 89  
1 n THR 90  
1 n ALA 91  
1 n THR 92  
1 n SER 93  
1 n LYS 94  
1 n GLY 95  
1 n THR 96  
1 n VAL 97  
1 n ARG 98  
1 n PHE 99  
1 n TYR 100 
1 n ALA 101 
1 n ALA 102 
1 n PRO 103 
1 n GLY 104 
1 n ALA 105 
1 n ALA 106 
1 n PHE 107 
1 n ALA 108 
1 n GLU 109 
1 n LYS 110 
1 n ASP 111 
1 n ARG 112 
1 n LEU 113 
1 n ALA 114 
1 n GLU 115 
1 n ILE 116 
1 n GLU 117 
1 n ILE 118 
1 n VAL 119 
1 n PRO 120 
1 n ILE 121 
1 n SER 122 
1 n PHE 123 
1 n ARG 124 
1 n SER 125 
1 n PHE 126 
1 n ALA 127 
1 n ARG 128 
1 n ASN 129 
1 n ILE 130 
1 n ALA 131 
1 n GLU 132 
1 n THR 133 
1 n THR 134 
1 n GLY 135 
1 n LEU 136 
1 n TYR 137 
1 n ALA 138 
1 n PHE 139 
1 n ILE 140 
1 n LYS 141 
1 n GLY 142 
1 n SER 143 
1 n GLY 144 
1 n GLU 145 
1 n LYS 146 
1 n GLY 147 
1 n THR 148 
1 n PRO 149 
1 n LYS 150 
1 n THR 151 
1 n ALA 152 
1 n VAL 153 
1 n THR 154 
1 n PRO 155 
1 n ALA 156 
1 n GLY 157 
1 n GLU 158 
1 n THR 159 
1 n ILE 160 
1 n ARG 161 
1 n VAL 162 
1 n PHE 163 
1 n GLY 164 
1 n TRP 165 
1 n MET 166 
1 n GLU 167 
1 n LEU 168 
1 n LEU 169 
1 n MET 170 
1 n VAL 171 
1 n ALA 172 
1 n VAL 173 
1 n GLY 174 
1 n PHE 175 
1 n LEU 176 
1 n ILE 177 
1 n VAL 178 
1 n TYR 179 
1 n LEU 180 
1 n GLY 181 
1 n ALA 182 
1 n VAL 183 
1 n LYS 184 
1 n ALA 185 
1 n ASN 186 
1 n ALA 187 
1 n PRO 188 
1 n PHE 189 
1 n ALA 190 
1 n GLY 191 
1 n MET 192 
1 n GLY 193 
1 n ASN 194 
1 n PRO 195 
1 n PRO 196 
1 n HIS 197 
1 n GLY 198 
1 n PHE 199 
1 n LEU 200 
1 n HIS 201 
1 n ILE 202 
1 n ILE 203 
1 n TYR 204 
1 n GLU 205 
1 n SER 206 
1 n GLY 207 
1 n VAL 208 
1 n GLY 209 
1 n ASN 210 
1 n GLU 211 
1 n PHE 212 
1 n PHE 213 
1 n PRO 214 
1 n LEU 215 
1 n ILE 216 
1 n ILE 217 
1 n PHE 218 
1 n MET 219 
1 n GLY 220 
1 n ILE 221 
1 n GLY 222 
1 n ALA 223 
1 n MET 224 
1 n THR 225 
1 n ASP 226 
1 n PHE 227 
1 n GLY 228 
1 n PRO 229 
1 n LEU 230 
1 n ILE 231 
1 n ALA 232 
1 n ASN 233 
1 n PRO 234 
1 n LYS 235 
1 n THR 236 
1 n ALA 237 
1 n LEU 238 
1 n LEU 239 
1 n GLY 240 
1 n ALA 241 
1 n ALA 242 
1 n ALA 243 
1 n GLN 244 
1 n PHE 245 
1 n GLY 246 
1 n VAL 247 
1 n PHE 248 
1 n GLY 249 
1 n THR 250 
1 n LEU 251 
1 n PHE 252 
1 n GLY 253 
1 n ILE 254 
1 n SER 255 
1 n LEU 256 
1 n THR 257 
1 n ASN 258 
1 n SER 259 
1 n LEU 260 
1 n ALA 261 
1 n ASP 262 
1 n LYS 263 
1 n LEU 264 
1 n PRO 265 
1 n GLY 266 
1 n VAL 267 
1 n LEU 268 
1 n PHE 269 
1 n ASN 270 
1 n LEU 271 
1 n LYS 272 
1 n GLU 273 
1 n ALA 274 
1 n CYS 275 
1 n SER 276 
1 n VAL 277 
1 n ALA 278 
1 n ILE 279 
1 n ILE 280 
1 n GLY 281 
1 n GLY 282 
1 n ALA 283 
1 n ASP 284 
1 n GLY 285 
1 n PRO 286 
1 n THR 287 
1 n THR 288 
1 n ILE 289 
1 n TYR 290 
1 n ILE 291 
1 n SER 292 
1 n ALA 293 
1 n LYS 294 
1 n LEU 295 
1 n ALA 296 
1 n PRO 297 
1 n HIS 298 
1 n LEU 299 
1 n LEU 300 
1 n ALA 301 
1 n THR 302 
1 n VAL 303 
1 n ALA 304 
1 n VAL 305 
1 n ALA 306 
1 n ALA 307 
1 n TYR 308 
1 n SER 309 
1 n TYR 310 
1 n MET 311 
1 n ALA 312 
1 n LEU 313 
1 n VAL 314 
1 n PRO 315 
1 n ILE 316 
1 n ILE 317 
1 n GLN 318 
1 n PRO 319 
1 n PRO 320 
1 n ILE 321 
1 n MET 322 
1 n LYS 323 
1 n LEU 324 
1 n LEU 325 
1 n THR 326 
1 n THR 327 
1 n LYS 328 
1 n LYS 329 
1 n GLU 330 
1 n ARG 331 
1 n LEU 332 
1 n ILE 333 
1 n ARG 334 
1 n MET 335 
1 n LYS 336 
1 n GLN 337 
1 n LEU 338 
1 n ARG 339 
1 n PRO 340 
1 n VAL 341 
1 n ALA 342 
1 n LYS 343 
1 n VAL 344 
1 n GLU 345 
1 n LYS 346 
1 n ILE 347 
1 n LEU 348 
1 n PHE 349 
1 n PRO 350 
1 n LEU 351 
1 n VAL 352 
1 n VAL 353 
1 n PHE 354 
1 n VAL 355 
1 n LEU 356 
1 n SER 357 
1 n ILE 358 
1 n LEU 359 
1 n LEU 360 
1 n ILE 361 
1 n PRO 362 
1 n SER 363 
1 n ALA 364 
1 n ALA 365 
1 n PRO 366 
1 n LEU 367 
1 n ILE 368 
1 n GLY 369 
1 n CYS 370 
1 n LEU 371 
1 n MET 372 
1 n PHE 373 
1 n GLY 374 
1 n ASN 375 
1 n PHE 376 
1 n ILE 377 
1 n ARG 378 
1 n GLU 379 
1 n CYS 380 
1 n GLY 381 
1 n ALA 382 
1 n VAL 383 
1 n GLU 384 
1 n ARG 385 
1 n LEU 386 
1 n SER 387 
1 n LYS 388 
1 n THR 389 
1 n LEU 390 
1 n GLN 391 
1 n ASN 392 
1 n GLU 393 
1 n LEU 394 
1 n ILE 395 
1 n ASN 396 
1 n ILE 397 
1 n VAL 398 
1 n SER 399 
1 n ILE 400 
1 n PHE 401 
1 n LEU 402 
1 n SER 403 
1 n LEU 404 
1 n GLY 405 
1 n VAL 406 
1 n GLY 407 
1 n SER 408 
1 n GLN 409 
1 n MET 410 
1 n THR 411 
1 n PRO 412 
1 n ASP 413 
1 n ARG 414 
1 n PHE 415 
1 n LEU 416 
1 n ASN 417 
1 n SER 418 
1 n LYS 419 
1 n SER 420 
1 n LEU 421 
1 n ILE 422 
1 n ILE 423 
1 n VAL 424 
1 n VAL 425 
1 n MET 426 
1 n GLY 427 
1 n LEU 428 
1 n LEU 429 
1 n ALA 430 
1 n PHE 431 
1 n SER 432 
1 n ILE 433 
1 n ALA 434 
1 n THR 435 
1 n ALA 436 
1 n THR 437 
1 n GLY 438 
1 n ILE 439 
1 n LEU 440 
1 n VAL 441 
1 n ALA 442 
1 n LYS 443 
1 n PHE 444 
1 n MET 445 
1 n ASN 446 
1 n LEU 447 
1 n PHE 448 
1 n LEU 449 
1 n LYS 450 
1 n GLU 451 
1 n LYS 452 
1 n ILE 453 
1 n ASN 454 
1 n PRO 455 
1 n LEU 456 
1 n ILE 457 
1 n GLY 458 
1 n SER 459 
1 n ALA 460 
1 n GLY 461 
1 n VAL 462 
1 n SER 463 
1 n ALA 464 
1 n VAL 465 
1 n PRO 466 
1 n MET 467 
1 n ALA 468 
1 n ALA 469 
1 n ARG 470 
1 n VAL 471 
1 n SER 472 
1 n ASN 473 
1 n LYS 474 
1 n VAL 475 
1 n GLY 476 
1 n LEU 477 
1 n GLU 478 
1 n ALA 479 
1 n ASP 480 
1 n PRO 481 
1 n GLY 482 
1 n ASN 483 
1 n PHE 484 
1 n LEU 485 
1 n LEU 486 
1 n MET 487 
1 n HIS 488 
1 n ALA 489 
1 n MET 490 
1 n GLY 491 
1 n PRO 492 
1 n ASN 493 
1 n VAL 494 
1 n ALA 495 
1 n GLY 496 
1 n VAL 497 
1 n ILE 498 
1 n GLY 499 
1 n THR 500 
1 n ALA 501 
1 n ILE 502 
1 n ALA 503 
1 n ALA 504 
1 n GLY 505 
1 n VAL 506 
1 n MET 507 
1 n ILE 508 
1 n ALA 509 
1 n VAL 510 
1 n TYR 511 
1 n GLY 512 
1 n GLY 513 
#
_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 04:32:00)"
_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 74.77
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n MET . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n GLY . 513 A 513 
#
_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   ? -10.867 26.192  -38.666 1.00 60.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.685  26.918  -39.184 1.00 68.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.435  26.082  -38.928 1.00 69.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.076  25.888  -37.770 1.00 66.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.549  28.291  -38.511 1.00 64.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.669 29.257  -38.923 1.00 58.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.758 30.725  -37.877 1.00 51.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.278  31.645  -38.390 1.00 44.66 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -7.803  25.515  -39.960 1.00 72.80 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -6.523  24.793  -39.818 1.00 75.53 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -5.427  25.834  -39.556 1.00 77.68 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -5.065  26.580  -40.460 1.00 73.43 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -6.219  23.943  -41.068 1.00 72.02 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -7.090  22.673  -41.180 1.00 66.53 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -6.706  21.830  -42.413 1.00 61.55 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -7.538  20.537  -42.490 1.00 56.35 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -7.199  19.707  -43.676 1.00 48.82 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -4.951  25.941  -38.316 1.00 76.49 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -3.831  26.830  -37.973 1.00 78.83 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -2.582  26.342  -38.712 1.00 81.83 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -2.281  25.154  -38.673 1.00 78.43 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -3.611  26.889  -36.450 1.00 76.44 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -4.733  27.653  -35.718 1.00 70.91 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -4.422  27.824  -34.222 1.00 66.01 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -5.525  28.635  -33.521 1.00 60.12 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -5.247  28.853  -32.079 1.00 53.21 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -1.887  27.243  -39.398 1.00 80.53 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -0.670  26.914  -40.137 1.00 83.84 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? 0.433   26.488  -39.147 1.00 85.92 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? 0.875   27.327  -38.356 1.00 84.48 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -0.278  28.129  -41.003 1.00 82.63 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? 0.929   27.873  -41.887 1.00 77.64 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? 1.711   26.961  -41.680 1.00 70.46 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? 1.134   28.686  -42.897 1.00 69.56 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? 0.883   25.213  -39.156 1.00 79.70 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? 1.851   24.717  -38.181 1.00 81.90 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? 3.186   25.459  -38.258 1.00 84.11 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? 3.792   25.727  -37.225 1.00 84.19 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? 1.984   23.216  -38.466 1.00 81.45 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? 1.544   23.071  -39.923 1.00 80.34 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? 0.498   24.164  -40.088 1.00 82.13 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 3.598   25.901  -39.451 1.00 82.09 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 4.828   26.676  -39.616 1.00 84.14 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 4.768   28.048  -38.922 1.00 85.41 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 5.778   28.518  -38.400 1.00 84.45 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 5.100   26.828  -41.114 1.00 85.63 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 3.591   28.691  -38.887 1.00 79.93 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 3.395   29.952  -38.172 1.00 80.56 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 3.483   29.748  -36.656 1.00 82.47 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 4.155   30.513  -35.975 1.00 83.83 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 2.035   30.557  -38.571 1.00 83.32 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 1.841   32.003  -38.077 1.00 78.63 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 2.505   33.000  -39.019 1.00 68.66 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 0.349   32.332  -37.990 1.00 72.25 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? 2.839   28.685  -36.142 1.00 81.14 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? 2.880   28.340  -34.714 1.00 81.03 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? 4.309   28.028  -34.282 1.00 81.99 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? 4.770   28.574  -33.286 1.00 83.44 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? 1.926   27.171  -34.397 1.00 81.20 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? 1.976   26.772  -32.918 1.00 76.57 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? 0.471   27.551  -34.721 1.00 75.30 8   A 1 
ATOM 62   N N   . THR A 1 9   ? 5.049   27.237  -35.062 1.00 78.70 9   A 1 
ATOM 63   C CA  . THR A 1 9   ? 6.458   26.929  -34.781 1.00 77.82 9   A 1 
ATOM 64   C C   . THR A 1 9   ? 7.322   28.189  -34.779 1.00 79.20 9   A 1 
ATOM 65   O O   . THR A 1 9   ? 8.125   28.366  -33.868 1.00 84.51 9   A 1 
ATOM 66   C CB  . THR A 1 9   ? 7.015   25.914  -35.788 1.00 81.79 9   A 1 
ATOM 67   O OG1 . THR A 1 9   ? 6.195   24.776  -35.819 1.00 77.32 9   A 1 
ATOM 68   C CG2 . THR A 1 9   ? 8.417   25.428  -35.426 1.00 73.51 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? 7.128   29.113  -35.750 1.00 78.91 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? 7.853   30.395  -35.784 1.00 77.09 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? 7.558   31.258  -34.557 1.00 78.95 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? 8.491   31.795  -33.975 1.00 85.76 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? 7.533   31.170  -37.070 1.00 82.76 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? 8.288   30.610  -38.285 1.00 81.30 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? 7.912   31.392  -39.552 1.00 78.33 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? 8.659   30.823  -40.765 1.00 73.80 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? 8.428   31.632  -41.989 1.00 64.18 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? 6.285   31.359  -34.140 1.00 79.97 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? 5.896   32.121  -32.945 1.00 77.94 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? 6.506   31.494  -31.686 1.00 80.02 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? 7.090   32.212  -30.878 1.00 82.73 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? 4.356   32.238  -32.850 1.00 82.52 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? 3.827   33.139  -33.987 1.00 82.41 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? 3.916   32.805  -31.486 1.00 78.00 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? 2.306   33.060  -34.185 1.00 71.70 11  A 1 
ATOM 86   N N   . CYS A 1 12  ? 6.430   30.169  -31.538 1.00 76.19 12  A 1 
ATOM 87   C CA  . CYS A 1 12  ? 7.052   29.473  -30.412 1.00 75.34 12  A 1 
ATOM 88   C C   . CYS A 1 12  ? 8.568   29.686  -30.385 1.00 76.66 12  A 1 
ATOM 89   O O   . CYS A 1 12  ? 9.119   29.973  -29.328 1.00 82.24 12  A 1 
ATOM 90   C CB  . CYS A 1 12  ? 6.719   27.978  -30.482 1.00 78.08 12  A 1 
ATOM 91   S SG  . CYS A 1 12  ? 4.961   27.704  -30.102 1.00 75.63 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? 9.241   29.595  -31.544 1.00 77.13 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? 10.681  29.829  -31.633 1.00 74.02 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? 11.039  31.271  -31.253 1.00 74.30 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? 12.000  31.495  -30.529 1.00 83.22 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? 11.167  29.496  -33.057 1.00 80.74 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? 12.636  29.029  -33.075 1.00 74.61 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? 12.702  27.500  -33.097 1.00 64.51 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? 13.364  29.562  -34.307 1.00 69.45 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? 10.226  32.249  -31.694 1.00 79.43 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? 10.420  33.668  -31.390 1.00 75.00 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? 10.198  33.966  -29.899 1.00 76.15 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? 10.964  34.718  -29.302 1.00 82.50 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? 9.499   34.481  -32.322 1.00 83.98 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? 10.086  35.823  -32.803 1.00 75.69 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? 9.370   36.251  -34.092 1.00 65.71 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? 9.922   36.936  -31.779 1.00 71.63 14  A 1 
ATOM 108  N N   . LEU A 1 15  ? 9.209   33.307  -29.267 1.00 78.88 15  A 1 
ATOM 109  C CA  . LEU A 1 15  ? 8.993   33.376  -27.819 1.00 76.41 15  A 1 
ATOM 110  C C   . LEU A 1 15  ? 10.147  32.744  -27.034 1.00 77.84 15  A 1 
ATOM 111  O O   . LEU A 1 15  ? 10.581  33.314  -26.037 1.00 82.95 15  A 1 
ATOM 112  C CB  . LEU A 1 15  ? 7.664   32.691  -27.455 1.00 82.77 15  A 1 
ATOM 113  C CG  . LEU A 1 15  ? 6.401   33.475  -27.861 1.00 80.57 15  A 1 
ATOM 114  C CD1 . LEU A 1 15  ? 5.167   32.607  -27.616 1.00 71.92 15  A 1 
ATOM 115  C CD2 . LEU A 1 15  ? 6.245   34.772  -27.059 1.00 74.56 15  A 1 
ATOM 116  N N   . VAL A 1 16  ? 10.668  31.601  -27.487 1.00 73.11 16  A 1 
ATOM 117  C CA  . VAL A 1 16  ? 11.829  30.946  -26.861 1.00 70.36 16  A 1 
ATOM 118  C C   . VAL A 1 16  ? 13.074  31.815  -26.996 1.00 70.82 16  A 1 
ATOM 119  O O   . VAL A 1 16  ? 13.764  32.034  -26.007 1.00 77.67 16  A 1 
ATOM 120  C CB  . VAL A 1 16  ? 12.053  29.537  -27.443 1.00 74.07 16  A 1 
ATOM 121  C CG1 . VAL A 1 16  ? 13.376  28.909  -26.990 1.00 75.36 16  A 1 
ATOM 122  C CG2 . VAL A 1 16  ? 10.935  28.585  -26.987 1.00 73.32 16  A 1 
ATOM 123  N N   . ILE A 1 17  ? 13.341  32.367  -28.186 1.00 79.15 17  A 1 
ATOM 124  C CA  . ILE A 1 17  ? 14.462  33.292  -28.404 1.00 76.14 17  A 1 
ATOM 125  C C   . ILE A 1 17  ? 14.282  34.551  -27.552 1.00 76.21 17  A 1 
ATOM 126  O O   . ILE A 1 17  ? 15.230  34.976  -26.899 1.00 80.33 17  A 1 
ATOM 127  C CB  . ILE A 1 17  ? 14.610  33.624  -29.907 1.00 83.87 17  A 1 
ATOM 128  C CG1 . ILE A 1 17  ? 15.079  32.373  -30.687 1.00 85.20 17  A 1 
ATOM 129  C CG2 . ILE A 1 17  ? 15.607  34.779  -30.135 1.00 81.20 17  A 1 
ATOM 130  C CD1 . ILE A 1 17  ? 14.924  32.498  -32.208 1.00 73.82 17  A 1 
ATOM 131  N N   . GLY A 1 18  ? 13.068  35.121  -27.503 1.00 78.95 18  A 1 
ATOM 132  C CA  . GLY A 1 18  ? 12.748  36.266  -26.655 1.00 71.97 18  A 1 
ATOM 133  C C   . GLY A 1 18  ? 12.999  35.977  -25.176 1.00 70.66 18  A 1 
ATOM 134  O O   . GLY A 1 18  ? 13.710  36.734  -24.519 1.00 73.33 18  A 1 
ATOM 135  N N   . ALA A 1 19  ? 12.498  34.842  -24.666 1.00 79.56 19  A 1 
ATOM 136  C CA  . ALA A 1 19  ? 12.741  34.408  -23.291 1.00 74.90 19  A 1 
ATOM 137  C C   . ALA A 1 19  ? 14.234  34.197  -23.012 1.00 74.17 19  A 1 
ATOM 138  O O   . ALA A 1 19  ? 14.721  34.571  -21.948 1.00 75.46 19  A 1 
ATOM 139  C CB  . ALA A 1 19  ? 11.941  33.130  -23.032 1.00 78.62 19  A 1 
ATOM 140  N N   . PHE A 1 20  ? 14.980  33.651  -23.989 1.00 79.75 20  A 1 
ATOM 141  C CA  . PHE A 1 20  ? 16.427  33.476  -23.893 1.00 74.75 20  A 1 
ATOM 142  C C   . PHE A 1 20  ? 17.136  34.833  -23.824 1.00 74.23 20  A 1 
ATOM 143  O O   . PHE A 1 20  ? 17.891  35.079  -22.891 1.00 75.16 20  A 1 
ATOM 144  C CB  . PHE A 1 20  ? 16.920  32.615  -25.066 1.00 75.79 20  A 1 
ATOM 145  C CG  . PHE A 1 20  ? 18.034  31.656  -24.701 1.00 72.90 20  A 1 
ATOM 146  C CD1 . PHE A 1 20  ? 19.377  32.001  -24.928 1.00 65.07 20  A 1 
ATOM 147  C CD2 . PHE A 1 20  ? 17.715  30.402  -24.145 1.00 66.50 20  A 1 
ATOM 148  C CE1 . PHE A 1 20  ? 20.399  31.089  -24.613 1.00 60.84 20  A 1 
ATOM 149  C CE2 . PHE A 1 20  ? 18.738  29.491  -23.826 1.00 62.60 20  A 1 
ATOM 150  C CZ  . PHE A 1 20  ? 20.082  29.832  -24.064 1.00 67.33 20  A 1 
ATOM 151  N N   . VAL A 1 21  ? 16.820  35.756  -24.736 1.00 81.61 21  A 1 
ATOM 152  C CA  . VAL A 1 21  ? 17.399  37.109  -24.753 1.00 76.89 21  A 1 
ATOM 153  C C   . VAL A 1 21  ? 17.098  37.853  -23.449 1.00 74.25 21  A 1 
ATOM 154  O O   . VAL A 1 21  ? 18.017  38.373  -22.831 1.00 73.73 21  A 1 
ATOM 155  C CB  . VAL A 1 21  ? 16.914  37.893  -25.988 1.00 80.64 21  A 1 
ATOM 156  C CG1 . VAL A 1 21  ? 17.317  39.372  -25.951 1.00 76.64 21  A 1 
ATOM 157  C CG2 . VAL A 1 21  ? 17.515  37.303  -27.273 1.00 76.53 21  A 1 
ATOM 158  N N   . PHE A 1 22  ? 15.844  37.844  -22.971 1.00 78.31 22  A 1 
ATOM 159  C CA  . PHE A 1 22  ? 15.477  38.486  -21.702 1.00 72.56 22  A 1 
ATOM 160  C C   . PHE A 1 22  ? 16.122  37.827  -20.476 1.00 69.84 22  A 1 
ATOM 161  O O   . PHE A 1 22  ? 16.423  38.516  -19.505 1.00 67.12 22  A 1 
ATOM 162  C CB  . PHE A 1 22  ? 13.950  38.525  -21.557 1.00 73.37 22  A 1 
ATOM 163  C CG  . PHE A 1 22  ? 13.317  39.756  -22.172 1.00 69.74 22  A 1 
ATOM 164  C CD1 . PHE A 1 22  ? 13.384  40.980  -21.480 1.00 62.86 22  A 1 
ATOM 165  C CD2 . PHE A 1 22  ? 12.670  39.695  -23.415 1.00 63.29 22  A 1 
ATOM 166  C CE1 . PHE A 1 22  ? 12.813  42.137  -22.036 1.00 58.21 22  A 1 
ATOM 167  C CE2 . PHE A 1 22  ? 12.100  40.852  -23.976 1.00 59.37 22  A 1 
ATOM 168  C CZ  . PHE A 1 22  ? 12.171  42.074  -23.285 1.00 62.64 22  A 1 
ATOM 169  N N   . SER A 1 23  ? 16.350  36.509  -20.510 1.00 74.39 23  A 1 
ATOM 170  C CA  . SER A 1 23  ? 17.000  35.781  -19.407 1.00 68.96 23  A 1 
ATOM 171  C C   . SER A 1 23  ? 18.506  36.036  -19.332 1.00 66.89 23  A 1 
ATOM 172  O O   . SER A 1 23  ? 19.082  35.936  -18.253 1.00 64.33 23  A 1 
ATOM 173  C CB  . SER A 1 23  ? 16.760  34.274  -19.531 1.00 68.48 23  A 1 
ATOM 174  O OG  . SER A 1 23  ? 15.381  33.986  -19.471 1.00 62.30 23  A 1 
ATOM 175  N N   . PHE A 1 24  ? 19.144  36.368  -20.470 1.00 74.15 24  A 1 
ATOM 176  C CA  . PHE A 1 24  ? 20.586  36.628  -20.564 1.00 70.74 24  A 1 
ATOM 177  C C   . PHE A 1 24  ? 20.930  38.112  -20.762 1.00 70.24 24  A 1 
ATOM 178  O O   . PHE A 1 24  ? 22.111  38.459  -20.760 1.00 66.75 24  A 1 
ATOM 179  C CB  . PHE A 1 24  ? 21.197  35.737  -21.652 1.00 69.32 24  A 1 
ATOM 180  C CG  . PHE A 1 24  ? 21.275  34.268  -21.263 1.00 69.12 24  A 1 
ATOM 181  C CD1 . PHE A 1 24  ? 22.287  33.822  -20.393 1.00 62.91 24  A 1 
ATOM 182  C CD2 . PHE A 1 24  ? 20.331  33.350  -21.747 1.00 63.60 24  A 1 
ATOM 183  C CE1 . PHE A 1 24  ? 22.346  32.470  -20.012 1.00 58.34 24  A 1 
ATOM 184  C CE2 . PHE A 1 24  ? 20.386  31.996  -21.364 1.00 58.61 24  A 1 
ATOM 185  C CZ  . PHE A 1 24  ? 21.393  31.557  -20.497 1.00 61.60 24  A 1 
ATOM 186  N N   . MET A 1 25  ? 19.930  39.011  -20.916 1.00 65.47 25  A 1 
ATOM 187  C CA  . MET A 1 25  ? 20.181  40.450  -20.845 1.00 64.48 25  A 1 
ATOM 188  C C   . MET A 1 25  ? 20.694  40.801  -19.451 1.00 62.18 25  A 1 
ATOM 189  O O   . MET A 1 25  ? 20.026  40.500  -18.458 1.00 59.40 25  A 1 
ATOM 190  C CB  . MET A 1 25  ? 18.926  41.268  -21.181 1.00 64.67 25  A 1 
ATOM 191  C CG  . MET A 1 25  ? 18.904  41.675  -22.655 1.00 59.91 25  A 1 
ATOM 192  S SD  . MET A 1 25  ? 17.441  42.617  -23.187 1.00 54.60 25  A 1 
ATOM 193  C CE  . MET A 1 25  ? 17.682  44.173  -22.288 1.00 49.72 25  A 1 
ATOM 194  N N   . PRO A 1 26  ? 21.867  41.455  -19.342 1.00 67.72 26  A 1 
ATOM 195  C CA  . PRO A 1 26  ? 22.310  41.998  -18.072 1.00 64.92 26  A 1 
ATOM 196  C C   . PRO A 1 26  ? 21.225  42.952  -17.561 1.00 62.45 26  A 1 
ATOM 197  O O   . PRO A 1 26  ? 20.761  43.831  -18.286 1.00 57.99 26  A 1 
ATOM 198  C CB  . PRO A 1 26  ? 23.652  42.686  -18.354 1.00 62.45 26  A 1 
ATOM 199  C CG  . PRO A 1 26  ? 23.610  42.986  -19.852 1.00 62.66 26  A 1 
ATOM 200  C CD  . PRO A 1 26  ? 22.742  41.873  -20.426 1.00 65.59 26  A 1 
ATOM 201  N N   . ARG A 1 27  ? 20.776  42.744  -16.316 1.00 56.43 27  A 1 
ATOM 202  C CA  . ARG A 1 27  ? 19.846  43.669  -15.669 1.00 56.15 27  A 1 
ATOM 203  C C   . ARG A 1 27  ? 20.473  45.055  -15.730 1.00 54.73 27  A 1 
ATOM 204  O O   . ARG A 1 27  ? 21.606  45.222  -15.280 1.00 53.36 27  A 1 
ATOM 205  C CB  . ARG A 1 27  ? 19.556  43.261  -14.215 1.00 52.95 27  A 1 
ATOM 206  C CG  . ARG A 1 27  ? 18.683  41.999  -14.117 1.00 49.36 27  A 1 
ATOM 207  C CD  . ARG A 1 27  ? 18.362  41.693  -12.648 1.00 47.23 27  A 1 
ATOM 208  N NE  . ARG A 1 27  ? 17.488  40.515  -12.513 1.00 42.99 27  A 1 
ATOM 209  C CZ  . ARG A 1 27  ? 16.984  40.035  -11.385 1.00 39.42 27  A 1 
ATOM 210  N NH1 . ARG A 1 27  ? 17.238  40.584  -10.225 1.00 37.70 27  A 1 
ATOM 211  N NH2 . ARG A 1 27  ? 16.211  38.984  -11.397 1.00 37.66 27  A 1 
ATOM 212  N N   . VAL A 1 28  ? 19.741  46.035  -16.289 1.00 50.02 28  A 1 
ATOM 213  C CA  . VAL A 1 28  ? 20.143  47.441  -16.259 1.00 51.45 28  A 1 
ATOM 214  C C   . VAL A 1 28  ? 20.135  47.868  -14.796 1.00 50.93 28  A 1 
ATOM 215  O O   . VAL A 1 28  ? 19.102  48.227  -14.237 1.00 48.47 28  A 1 
ATOM 216  C CB  . VAL A 1 28  ? 19.223  48.313  -17.144 1.00 47.98 28  A 1 
ATOM 217  C CG1 . VAL A 1 28  ? 19.681  49.777  -17.147 1.00 43.53 28  A 1 
ATOM 218  C CG2 . VAL A 1 28  ? 19.227  47.823  -18.603 1.00 45.46 28  A 1 
ATOM 219  N N   . LEU A 1 29  ? 21.288  47.717  -14.143 1.00 44.76 29  A 1 
ATOM 220  C CA  . LEU A 1 29  ? 21.546  48.362  -12.869 1.00 46.75 29  A 1 
ATOM 221  C C   . LEU A 1 29  ? 21.660  49.853  -13.185 1.00 45.59 29  A 1 
ATOM 222  O O   . LEU A 1 29  ? 22.482  50.246  -14.016 1.00 42.96 29  A 1 
ATOM 223  C CB  . LEU A 1 29  ? 22.823  47.782  -12.229 1.00 44.34 29  A 1 
ATOM 224  C CG  . LEU A 1 29  ? 22.598  46.405  -11.570 1.00 40.04 29  A 1 
ATOM 225  C CD1 . LEU A 1 29  ? 23.930  45.678  -11.380 1.00 39.13 29  A 1 
ATOM 226  C CD2 . LEU A 1 29  ? 21.930  46.540  -10.198 1.00 38.76 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? 20.796  50.660  -12.566 1.00 41.77 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? 20.967  52.104  -12.572 1.00 43.48 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? 22.409  52.410  -12.154 1.00 43.48 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? 22.895  51.900  -11.144 1.00 41.50 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? 19.930  52.738  -11.639 1.00 40.75 30  A 1 
ATOM 232  N N   . GLN A 1 31  ? 23.078  53.178  -12.993 1.00 37.05 31  A 1 
ATOM 233  C CA  . GLN A 1 31  ? 24.495  53.508  -12.918 1.00 38.05 31  A 1 
ATOM 234  C C   . GLN A 1 31  ? 24.763  54.288  -11.624 1.00 38.68 31  A 1 
ATOM 235  O O   . GLN A 1 31  ? 24.601  55.504  -11.580 1.00 37.19 31  A 1 
ATOM 236  C CB  . GLN A 1 31  ? 24.805  54.280  -14.217 1.00 35.37 31  A 1 
ATOM 237  C CG  . GLN A 1 31  ? 26.272  54.330  -14.635 1.00 31.37 31  A 1 
ATOM 238  C CD  . GLN A 1 31  ? 26.443  55.008  -16.007 1.00 29.14 31  A 1 
ATOM 239  O OE1 . GLN A 1 31  ? 25.530  55.574  -16.585 1.00 28.76 31  A 1 
ATOM 240  N NE2 . GLN A 1 31  ? 27.617  54.966  -16.588 1.00 28.22 31  A 1 
ATOM 241  N N   . SER A 1 32  ? 25.114  53.591  -10.547 1.00 34.13 32  A 1 
ATOM 242  C CA  . SER A 1 32  ? 25.750  54.203  -9.384  1.00 36.95 32  A 1 
ATOM 243  C C   . SER A 1 32  ? 27.250  54.011  -9.531  1.00 36.76 32  A 1 
ATOM 244  O O   . SER A 1 32  ? 27.733  52.884  -9.627  1.00 35.12 32  A 1 
ATOM 245  C CB  . SER A 1 32  ? 25.206  53.640  -8.063  1.00 35.20 32  A 1 
ATOM 246  O OG  . SER A 1 32  ? 25.405  52.251  -7.976  1.00 31.51 32  A 1 
ATOM 247  N N   . SER A 1 33  ? 27.935  55.148  -9.607  1.00 33.50 33  A 1 
ATOM 248  C CA  . SER A 1 33  ? 29.376  55.375  -9.622  1.00 36.14 33  A 1 
ATOM 249  C C   . SER A 1 33  ? 30.237  54.315  -8.925  1.00 36.13 33  A 1 
ATOM 250  O O   . SER A 1 33  ? 29.980  53.951  -7.782  1.00 34.13 33  A 1 
ATOM 251  C CB  . SER A 1 33  ? 29.611  56.710  -8.908  1.00 33.35 33  A 1 
ATOM 252  O OG  . SER A 1 33  ? 28.952  56.720  -7.654  1.00 29.96 33  A 1 
ATOM 253  N N   . GLU A 1 34  ? 31.294  53.921  -9.627  1.00 32.08 34  A 1 
ATOM 254  C CA  . GLU A 1 34  ? 32.579  53.404  -9.149  1.00 34.67 34  A 1 
ATOM 255  C C   . GLU A 1 34  ? 32.701  53.121  -7.639  1.00 34.61 34  A 1 
ATOM 256  O O   . GLU A 1 34  ? 33.243  53.907  -6.861  1.00 32.71 34  A 1 
ATOM 257  C CB  . GLU A 1 34  ? 33.699  54.367  -9.596  1.00 32.73 34  A 1 
ATOM 258  C CG  . GLU A 1 34  ? 33.905  54.390  -11.115 1.00 28.50 34  A 1 
ATOM 259  C CD  . GLU A 1 34  ? 35.029  55.347  -11.546 1.00 25.87 34  A 1 
ATOM 260  O OE1 . GLU A 1 34  ? 35.716  55.015  -12.535 1.00 23.27 34  A 1 
ATOM 261  O OE2 . GLU A 1 34  ? 35.177  56.401  -10.893 1.00 26.65 34  A 1 
ATOM 262  N N   . ALA A 1 35  ? 32.290  51.933  -7.232  1.00 37.15 35  A 1 
ATOM 263  C CA  . ALA A 1 35  ? 32.887  51.216  -6.114  1.00 40.37 35  A 1 
ATOM 264  C C   . ALA A 1 35  ? 32.693  49.718  -6.379  1.00 41.34 35  A 1 
ATOM 265  O O   . ALA A 1 35  ? 31.582  49.260  -6.643  1.00 39.52 35  A 1 
ATOM 266  C CB  . ALA A 1 35  ? 32.250  51.663  -4.790  1.00 36.75 35  A 1 
ATOM 267  N N   . ALA A 1 36  ? 33.784  48.966  -6.360  1.00 38.89 36  A 1 
ATOM 268  C CA  . ALA A 1 36  ? 33.727  47.513  -6.479  1.00 43.07 36  A 1 
ATOM 269  C C   . ALA A 1 36  ? 32.743  46.965  -5.431  1.00 45.65 36  A 1 
ATOM 270  O O   . ALA A 1 36  ? 32.981  47.088  -4.230  1.00 44.29 36  A 1 
ATOM 271  C CB  . ALA A 1 36  ? 35.148  46.953  -6.301  1.00 40.14 36  A 1 
ATOM 272  N N   . GLY A 1 37  ? 31.613  46.425  -5.885  1.00 42.30 37  A 1 
ATOM 273  C CA  . GLY A 1 37  ? 30.584  45.885  -4.997  1.00 48.38 37  A 1 
ATOM 274  C C   . GLY A 1 37  ? 31.189  44.857  -4.032  1.00 50.36 37  A 1 
ATOM 275  O O   . GLY A 1 37  ? 32.149  44.165  -4.390  1.00 49.17 37  A 1 
ATOM 276  N N   . PRO A 1 38  ? 30.672  44.765  -2.799  1.00 45.67 38  A 1 
ATOM 277  C CA  . PRO A 1 38  ? 31.253  43.896  -1.782  1.00 49.37 38  A 1 
ATOM 278  C C   . PRO A 1 38  ? 31.272  42.437  -2.277  1.00 51.67 38  A 1 
ATOM 279  O O   . PRO A 1 38  ? 30.263  41.911  -2.748  1.00 50.78 38  A 1 
ATOM 280  C CB  . PRO A 1 38  ? 30.410  44.121  -0.523  1.00 48.20 38  A 1 
ATOM 281  C CG  . PRO A 1 38  ? 29.081  44.657  -1.059  1.00 48.77 38  A 1 
ATOM 282  C CD  . PRO A 1 38  ? 29.488  45.425  -2.308  1.00 53.15 38  A 1 
ATOM 283  N N   . ARG A 1 39  ? 32.454  41.799  -2.185  1.00 45.31 39  A 1 
ATOM 284  C CA  . ARG A 1 39  ? 32.672  40.405  -2.601  1.00 50.84 39  A 1 
ATOM 285  C C   . ARG A 1 39  ? 32.419  39.458  -1.427  1.00 50.94 39  A 1 
ATOM 286  O O   . ARG A 1 39  ? 32.690  39.821  -0.285  1.00 49.45 39  A 1 
ATOM 287  C CB  . ARG A 1 39  ? 34.087  40.233  -3.177  1.00 50.18 39  A 1 
ATOM 288  C CG  . ARG A 1 39  ? 34.292  41.024  -4.482  1.00 47.23 39  A 1 
ATOM 289  C CD  . ARG A 1 39  ? 35.698  40.779  -5.045  1.00 46.45 39  A 1 
ATOM 290  N NE  . ARG A 1 39  ? 35.926  41.543  -6.287  1.00 44.47 39  A 1 
ATOM 291  C CZ  . ARG A 1 39  ? 37.048  41.580  -6.988  1.00 40.24 39  A 1 
ATOM 292  N NH1 . ARG A 1 39  ? 38.114  40.917  -6.630  1.00 39.85 39  A 1 
ATOM 293  N NH2 . ARG A 1 39  ? 37.121  42.298  -8.074  1.00 38.16 39  A 1 
ATOM 294  N N   . ASN A 1 40  ? 31.904  38.261  -1.691  1.00 51.67 40  A 1 
ATOM 295  C CA  . ASN A 1 40  ? 31.764  37.198  -0.691  1.00 53.53 40  A 1 
ATOM 296  C C   . ASN A 1 40  ? 33.136  36.604  -0.309  1.00 50.51 40  A 1 
ATOM 297  O O   . ASN A 1 40  ? 34.157  36.944  -0.916  1.00 49.45 40  A 1 
ATOM 298  C CB  . ASN A 1 40  ? 30.733  36.153  -1.184  1.00 52.90 40  A 1 
ATOM 299  C CG  . ASN A 1 40  ? 31.171  35.338  -2.388  1.00 49.29 40  A 1 
ATOM 300  O OD1 . ASN A 1 40  ? 32.271  35.450  -2.894  1.00 46.25 40  A 1 
ATOM 301  N ND2 . ASN A 1 40  ? 30.312  34.473  -2.877  1.00 46.43 40  A 1 
ATOM 302  N N   . ALA A 1 41  ? 33.175  35.710  0.670   1.00 52.54 41  A 1 
ATOM 303  C CA  . ALA A 1 41  ? 34.408  35.057  1.134   1.00 53.53 41  A 1 
ATOM 304  C C   . ALA A 1 41  ? 35.155  34.276  0.026   1.00 54.49 41  A 1 
ATOM 305  O O   . ALA A 1 41  ? 36.352  34.040  0.141   1.00 51.76 41  A 1 
ATOM 306  C CB  . ALA A 1 41  ? 34.047  34.145  2.315   1.00 50.68 41  A 1 
ATOM 307  N N   . GLU A 1 42  ? 34.476  33.951  -1.074  1.00 49.86 42  A 1 
ATOM 308  C CA  . GLU A 1 42  ? 35.034  33.256  -2.245  1.00 52.53 42  A 1 
ATOM 309  C C   . GLU A 1 42  ? 35.370  34.210  -3.417  1.00 52.61 42  A 1 
ATOM 310  O O   . GLU A 1 42  ? 35.722  33.770  -4.509  1.00 50.00 42  A 1 
ATOM 311  C CB  . GLU A 1 42  ? 34.072  32.138  -2.687  1.00 51.85 42  A 1 
ATOM 312  C CG  . GLU A 1 42  ? 33.853  31.059  -1.609  1.00 48.05 42  A 1 
ATOM 313  C CD  . GLU A 1 42  ? 32.958  29.902  -2.097  1.00 44.01 42  A 1 
ATOM 314  O OE1 . GLU A 1 42  ? 32.936  28.859  -1.405  1.00 43.24 42  A 1 
ATOM 315  O OE2 . GLU A 1 42  ? 32.298  30.055  -3.156  1.00 43.29 42  A 1 
ATOM 316  N N   . GLY A 1 43  ? 35.257  35.550  -3.216  1.00 49.76 43  A 1 
ATOM 317  C CA  . GLY A 1 43  ? 35.578  36.576  -4.219  1.00 54.09 43  A 1 
ATOM 318  C C   . GLY A 1 43  ? 34.489  36.838  -5.279  1.00 56.75 43  A 1 
ATOM 319  O O   . GLY A 1 43  ? 34.722  37.627  -6.199  1.00 52.85 43  A 1 
ATOM 320  N N   . GLY A 1 44  ? 33.304  36.239  -5.155  1.00 49.37 44  A 1 
ATOM 321  C CA  . GLY A 1 44  ? 32.141  36.451  -6.025  1.00 54.19 44  A 1 
ATOM 322  C C   . GLY A 1 44  ? 31.291  37.674  -5.631  1.00 56.53 44  A 1 
ATOM 323  O O   . GLY A 1 44  ? 31.342  38.135  -4.492  1.00 53.94 44  A 1 
ATOM 324  N N   . GLY A 1 45  ? 30.491  38.220  -6.573  1.00 49.04 45  A 1 
ATOM 325  C CA  . GLY A 1 45  ? 29.566  39.334  -6.310  1.00 54.04 45  A 1 
ATOM 326  C C   . GLY A 1 45  ? 28.479  38.951  -5.298  1.00 55.72 45  A 1 
ATOM 327  O O   . GLY A 1 45  ? 27.906  37.867  -5.387  1.00 54.05 45  A 1 
ATOM 328  N N   . ARG A 1 46  ? 28.188  39.848  -4.333  1.00 57.22 46  A 1 
ATOM 329  C CA  . ARG A 1 46  ? 27.168  39.623  -3.300  1.00 59.85 46  A 1 
ATOM 330  C C   . ARG A 1 46  ? 25.760  39.877  -3.821  1.00 60.80 46  A 1 
ATOM 331  O O   . ARG A 1 46  ? 25.508  40.877  -4.489  1.00 58.94 46  A 1 
ATOM 332  C CB  . ARG A 1 46  ? 27.421  40.503  -2.075  1.00 57.67 46  A 1 
ATOM 333  C CG  . ARG A 1 46  ? 28.590  39.977  -1.239  1.00 52.70 46  A 1 
ATOM 334  C CD  . ARG A 1 46  ? 28.719  40.825  0.023   1.00 50.19 46  A 1 
ATOM 335  N NE  . ARG A 1 46  ? 29.741  40.276  0.912   1.00 46.36 46  A 1 
ATOM 336  C CZ  . ARG A 1 46  ? 30.330  40.909  1.901   1.00 40.89 46  A 1 
ATOM 337  N NH1 . ARG A 1 46  ? 30.042  42.145  2.201   1.00 40.58 46  A 1 
ATOM 338  N NH2 . ARG A 1 46  ? 31.227  40.291  2.607   1.00 38.25 46  A 1 
ATOM 339  N N   . ILE A 1 47  ? 24.820  39.015  -3.412  1.00 60.83 47  A 1 
ATOM 340  C CA  . ILE A 1 47  ? 23.381  39.268  -3.468  1.00 63.59 47  A 1 
ATOM 341  C C   . ILE A 1 47  ? 22.950  39.593  -2.032  1.00 65.58 47  A 1 
ATOM 342  O O   . ILE A 1 47  ? 23.247  38.788  -1.148  1.00 62.77 47  A 1 
ATOM 343  C CB  . ILE A 1 47  ? 22.624  38.059  -4.058  1.00 61.01 47  A 1 
ATOM 344  C CG1 . ILE A 1 47  ? 23.171  37.703  -5.462  1.00 57.36 47  A 1 
ATOM 345  C CG2 . ILE A 1 47  ? 21.122  38.364  -4.112  1.00 56.32 47  A 1 
ATOM 346  C CD1 . ILE A 1 47  ? 22.558  36.435  -6.070  1.00 53.90 47  A 1 
ATOM 347  N N   . PRO A 1 48  ? 22.289  40.752  -1.774  1.00 66.80 48  A 1 
ATOM 348  C CA  . PRO A 1 48  ? 21.802  41.075  -0.436  1.00 69.18 48  A 1 
ATOM 349  C C   . PRO A 1 48  ? 20.920  39.945  0.100   1.00 71.58 48  A 1 
ATOM 350  O O   . PRO A 1 48  ? 19.962  39.532  -0.561  1.00 67.66 48  A 1 
ATOM 351  C CB  . PRO A 1 48  ? 21.030  42.391  -0.574  1.00 66.68 48  A 1 
ATOM 352  C CG  . PRO A 1 48  ? 21.627  43.022  -1.828  1.00 64.87 48  A 1 
ATOM 353  C CD  . PRO A 1 48  ? 21.972  41.817  -2.700  1.00 67.14 48  A 1 
ATOM 354  N N   . GLY A 1 49  ? 21.277  39.417  1.259   1.00 74.56 49  A 1 
ATOM 355  C CA  . GLY A 1 49  ? 20.583  38.326  1.920   1.00 77.15 49  A 1 
ATOM 356  C C   . GLY A 1 49  ? 19.452  38.795  2.832   1.00 81.53 49  A 1 
ATOM 357  O O   . GLY A 1 49  ? 19.089  39.970  2.889   1.00 77.51 49  A 1 
ATOM 358  N N   . THR A 1 50  ? 18.860  37.852  3.563   1.00 81.38 50  A 1 
ATOM 359  C CA  . THR A 1 50  ? 17.826  38.158  4.558   1.00 83.95 50  A 1 
ATOM 360  C C   . THR A 1 50  ? 18.487  38.611  5.854   1.00 87.04 50  A 1 
ATOM 361  O O   . THR A 1 50  ? 19.221  37.848  6.478   1.00 85.46 50  A 1 
ATOM 362  C CB  . THR A 1 50  ? 16.910  36.962  4.817   1.00 81.45 50  A 1 
ATOM 363  O OG1 . THR A 1 50  ? 16.424  36.434  3.610   1.00 72.94 50  A 1 
ATOM 364  C CG2 . THR A 1 50  ? 15.687  37.371  5.636   1.00 70.26 50  A 1 
ATOM 365  N N   . MET A 1 51  ? 18.208  39.857  6.269   1.00 87.56 51  A 1 
ATOM 366  C CA  . MET A 1 51  ? 18.734  40.409  7.519   1.00 88.89 51  A 1 
ATOM 367  C C   . MET A 1 51  ? 17.978  39.859  8.730   1.00 90.49 51  A 1 
ATOM 368  O O   . MET A 1 51  ? 16.747  39.919  8.778   1.00 87.94 51  A 1 
ATOM 369  C CB  . MET A 1 51  ? 18.657  41.942  7.503   1.00 86.91 51  A 1 
ATOM 370  C CG  . MET A 1 51  ? 19.554  42.590  6.441   1.00 77.62 51  A 1 
ATOM 371  S SD  . MET A 1 51  ? 21.328  42.206  6.525   1.00 74.26 51  A 1 
ATOM 372  C CE  . MET A 1 51  ? 21.720  42.624  8.233   1.00 63.76 51  A 1 
ATOM 373  N N   . LEU A 1 52  ? 18.706  39.390  9.731   1.00 91.49 52  A 1 
ATOM 374  C CA  . LEU A 1 52  ? 18.205  39.101  11.069  1.00 91.61 52  A 1 
ATOM 375  C C   . LEU A 1 52  ? 18.483  40.321  11.948  1.00 92.47 52  A 1 
ATOM 376  O O   . LEU A 1 52  ? 19.636  40.698  12.151  1.00 91.47 52  A 1 
ATOM 377  C CB  . LEU A 1 52  ? 18.843  37.818  11.624  1.00 91.80 52  A 1 
ATOM 378  C CG  . LEU A 1 52  ? 18.660  36.568  10.747  1.00 90.14 52  A 1 
ATOM 379  C CD1 . LEU A 1 52  ? 19.315  35.367  11.423  1.00 81.76 52  A 1 
ATOM 380  C CD2 . LEU A 1 52  ? 17.187  36.232  10.510  1.00 82.04 52  A 1 
ATOM 381  N N   . VAL A 1 53  ? 17.417  40.971  12.413  1.00 92.46 53  A 1 
ATOM 382  C CA  . VAL A 1 53  ? 17.469  42.208  13.199  1.00 91.57 53  A 1 
ATOM 383  C C   . VAL A 1 53  ? 17.074  41.953  14.647  1.00 92.00 53  A 1 
ATOM 384  O O   . VAL A 1 53  ? 16.310  41.032  14.942  1.00 90.02 53  A 1 
ATOM 385  C CB  . VAL A 1 53  ? 16.627  43.334  12.572  1.00 89.52 53  A 1 
ATOM 386  C CG1 . VAL A 1 53  ? 17.178  43.731  11.193  1.00 79.57 53  A 1 
ATOM 387  C CG2 . VAL A 1 53  ? 15.146  42.973  12.423  1.00 77.99 53  A 1 
ATOM 388  N N   . ALA A 1 54  ? 17.596  42.782  15.551  1.00 91.83 54  A 1 
ATOM 389  C CA  . ALA A 1 54  ? 17.288  42.725  16.970  1.00 91.90 54  A 1 
ATOM 390  C C   . ALA A 1 54  ? 15.817  43.092  17.235  1.00 91.58 54  A 1 
ATOM 391  O O   . ALA A 1 54  ? 15.364  44.150  16.798  1.00 89.61 54  A 1 
ATOM 392  C CB  . ALA A 1 54  ? 18.242  43.667  17.701  1.00 91.69 54  A 1 
ATOM 393  N N   . PRO A 1 55  ? 15.049  42.251  17.970  1.00 91.71 55  A 1 
ATOM 394  C CA  . PRO A 1 55  ? 13.661  42.552  18.324  1.00 90.37 55  A 1 
ATOM 395  C C   . PRO A 1 55  ? 13.545  43.680  19.362  1.00 91.90 55  A 1 
ATOM 396  O O   . PRO A 1 55  ? 12.557  44.398  19.382  1.00 90.06 55  A 1 
ATOM 397  C CB  . PRO A 1 55  ? 13.095  41.226  18.843  1.00 89.25 55  A 1 
ATOM 398  C CG  . PRO A 1 55  ? 14.318  40.513  19.417  1.00 87.43 55  A 1 
ATOM 399  C CD  . PRO A 1 55  ? 15.449  40.955  18.495  1.00 90.31 55  A 1 
ATOM 400  N N   . ALA A 1 56  ? 14.554  43.850  20.216  1.00 91.89 56  A 1 
ATOM 401  C CA  . ALA A 1 56  ? 14.717  44.921  21.200  1.00 92.84 56  A 1 
ATOM 402  C C   . ALA A 1 56  ? 16.205  45.067  21.557  1.00 93.97 56  A 1 
ATOM 403  O O   . ALA A 1 56  ? 17.021  44.250  21.135  1.00 91.96 56  A 1 
ATOM 404  C CB  . ALA A 1 56  ? 13.868  44.595  22.438  1.00 91.80 56  A 1 
ATOM 405  N N   . ALA A 1 57  ? 16.567  46.086  22.346  1.00 93.73 57  A 1 
ATOM 406  C CA  . ALA A 1 57  ? 17.933  46.252  22.833  1.00 94.18 57  A 1 
ATOM 407  C C   . ALA A 1 57  ? 18.374  45.056  23.698  1.00 94.45 57  A 1 
ATOM 408  O O   . ALA A 1 57  ? 17.604  44.551  24.518  1.00 91.44 57  A 1 
ATOM 409  C CB  . ALA A 1 57  ? 18.041  47.575  23.594  1.00 93.32 57  A 1 
ATOM 410  N N   . GLY A 1 58  ? 19.615  44.613  23.525  1.00 94.61 58  A 1 
ATOM 411  C CA  . GLY A 1 58  ? 20.135  43.432  24.208  1.00 94.73 58  A 1 
ATOM 412  C C   . GLY A 1 58  ? 21.615  43.182  23.945  1.00 95.82 58  A 1 
ATOM 413  O O   . GLY A 1 58  ? 22.353  44.083  23.558  1.00 94.37 58  A 1 
ATOM 414  N N   . THR A 1 59  ? 22.057  41.945  24.163  1.00 95.72 59  A 1 
ATOM 415  C CA  . THR A 1 59  ? 23.453  41.517  23.993  1.00 96.03 59  A 1 
ATOM 416  C C   . THR A 1 59  ? 23.523  40.194  23.232  1.00 96.27 59  A 1 
ATOM 417  O O   . THR A 1 59  ? 22.754  39.271  23.506  1.00 94.03 59  A 1 
ATOM 418  C CB  . THR A 1 59  ? 24.162  41.395  25.351  1.00 94.96 59  A 1 
ATOM 419  O OG1 . THR A 1 59  ? 23.971  42.564  26.110  1.00 81.31 59  A 1 
ATOM 420  C CG2 . THR A 1 59  ? 25.670  41.213  25.224  1.00 80.74 59  A 1 
ATOM 421  N N   . MET A 1 60  ? 24.458  40.083  22.286  1.00 96.00 60  A 1 
ATOM 422  C CA  . MET A 1 60  ? 24.781  38.814  21.622  1.00 95.98 60  A 1 
ATOM 423  C C   . MET A 1 60  ? 25.511  37.901  22.615  1.00 96.34 60  A 1 
ATOM 424  O O   . MET A 1 60  ? 26.587  38.256  23.094  1.00 94.89 60  A 1 
ATOM 425  C CB  . MET A 1 60  ? 25.640  39.101  20.382  1.00 94.62 60  A 1 
ATOM 426  C CG  . MET A 1 60  ? 25.991  37.831  19.596  1.00 92.02 60  A 1 
ATOM 427  S SD  . MET A 1 60  ? 24.597  37.015  18.768  1.00 92.38 60  A 1 
ATOM 428  C CE  . MET A 1 60  ? 24.330  38.149  17.387  1.00 85.70 60  A 1 
ATOM 429  N N   . LEU A 1 61  ? 24.969  36.732  22.934  1.00 95.52 61  A 1 
ATOM 430  C CA  . LEU A 1 61  ? 25.573  35.823  23.914  1.00 95.76 61  A 1 
ATOM 431  C C   . LEU A 1 61  ? 26.632  34.929  23.270  1.00 96.38 61  A 1 
ATOM 432  O O   . LEU A 1 61  ? 27.790  34.927  23.685  1.00 95.02 61  A 1 
ATOM 433  C CB  . LEU A 1 61  ? 24.487  34.975  24.604  1.00 95.49 61  A 1 
ATOM 434  C CG  . LEU A 1 61  ? 23.491  35.755  25.480  1.00 93.67 61  A 1 
ATOM 435  C CD1 . LEU A 1 61  ? 22.484  34.765  26.065  1.00 86.04 61  A 1 
ATOM 436  C CD2 . LEU A 1 61  ? 24.188  36.475  26.639  1.00 86.93 61  A 1 
ATOM 437  N N   . ARG A 1 62  ? 26.236  34.142  22.260  1.00 95.29 62  A 1 
ATOM 438  C CA  . ARG A 1 62  ? 27.109  33.182  21.570  1.00 95.20 62  A 1 
ATOM 439  C C   . ARG A 1 62  ? 26.551  32.810  20.202  1.00 95.76 62  A 1 
ATOM 440  O O   . ARG A 1 62  ? 25.338  32.832  19.994  1.00 94.94 62  A 1 
ATOM 441  C CB  . ARG A 1 62  ? 27.315  31.926  22.444  1.00 94.42 62  A 1 
ATOM 442  C CG  . ARG A 1 62  ? 26.022  31.131  22.727  1.00 91.00 62  A 1 
ATOM 443  C CD  . ARG A 1 62  ? 26.280  29.986  23.717  1.00 92.22 62  A 1 
ATOM 444  N NE  . ARG A 1 62  ? 25.062  29.198  23.982  1.00 88.62 62  A 1 
ATOM 445  C CZ  . ARG A 1 62  ? 24.060  29.512  24.801  1.00 87.57 62  A 1 
ATOM 446  N NH1 . ARG A 1 62  ? 24.042  30.581  25.538  1.00 76.27 62  A 1 
ATOM 447  N NH2 . ARG A 1 62  ? 23.024  28.735  24.879  1.00 81.23 62  A 1 
ATOM 448  N N   . TYR A 1 63  ? 27.426  32.412  19.303  1.00 95.51 63  A 1 
ATOM 449  C CA  . TYR A 1 63  ? 27.016  31.792  18.043  1.00 95.91 63  A 1 
ATOM 450  C C   . TYR A 1 63  ? 26.642  30.324  18.271  1.00 96.37 63  A 1 
ATOM 451  O O   . TYR A 1 63  ? 27.279  29.634  19.062  1.00 94.47 63  A 1 
ATOM 452  C CB  . TYR A 1 63  ? 28.125  31.949  17.001  1.00 95.42 63  A 1 
ATOM 453  C CG  . TYR A 1 63  ? 28.578  33.375  16.708  1.00 94.86 63  A 1 
ATOM 454  C CD1 . TYR A 1 63  ? 27.697  34.469  16.838  1.00 88.66 63  A 1 
ATOM 455  C CD2 . TYR A 1 63  ? 29.900  33.602  16.279  1.00 88.78 63  A 1 
ATOM 456  C CE1 . TYR A 1 63  ? 28.133  35.776  16.544  1.00 87.98 63  A 1 
ATOM 457  C CE2 . TYR A 1 63  ? 30.339  34.905  15.978  1.00 87.43 63  A 1 
ATOM 458  C CZ  . TYR A 1 63  ? 29.457  35.993  16.109  1.00 91.29 63  A 1 
ATOM 459  O OH  . TYR A 1 63  ? 29.874  37.246  15.816  1.00 90.42 63  A 1 
ATOM 460  N N   . ALA A 1 64  ? 25.602  29.848  17.589  1.00 95.27 64  A 1 
ATOM 461  C CA  . ALA A 1 64  ? 25.203  28.442  17.569  1.00 94.95 64  A 1 
ATOM 462  C C   . ALA A 1 64  ? 25.807  27.690  16.375  1.00 95.69 64  A 1 
ATOM 463  O O   . ALA A 1 64  ? 25.905  26.466  16.399  1.00 93.75 64  A 1 
ATOM 464  C CB  . ALA A 1 64  ? 23.673  28.376  17.564  1.00 94.52 64  A 1 
ATOM 465  N N   . VAL A 1 65  ? 26.209  28.435  15.339  1.00 94.95 65  A 1 
ATOM 466  C CA  . VAL A 1 65  ? 26.867  27.931  14.126  1.00 94.58 65  A 1 
ATOM 467  C C   . VAL A 1 65  ? 28.074  28.811  13.791  1.00 95.10 65  A 1 
ATOM 468  O O   . VAL A 1 65  ? 28.113  29.980  14.163  1.00 93.99 65  A 1 
ATOM 469  C CB  . VAL A 1 65  ? 25.894  27.856  12.932  1.00 93.82 65  A 1 
ATOM 470  C CG1 . VAL A 1 65  ? 24.725  26.903  13.210  1.00 84.94 65  A 1 
ATOM 471  C CG2 . VAL A 1 65  ? 25.320  29.218  12.536  1.00 83.51 65  A 1 
ATOM 472  N N   . GLU A 1 66  ? 29.059  28.260  13.080  1.00 94.07 66  A 1 
ATOM 473  C CA  . GLU A 1 66  ? 30.230  29.017  12.625  1.00 93.41 66  A 1 
ATOM 474  C C   . GLU A 1 66  ? 29.863  30.009  11.513  1.00 92.54 66  A 1 
ATOM 475  O O   . GLU A 1 66  ? 28.964  29.761  10.701  1.00 89.95 66  A 1 
ATOM 476  C CB  . GLU A 1 66  ? 31.344  28.066  12.165  1.00 92.68 66  A 1 
ATOM 477  C CG  . GLU A 1 66  ? 31.912  27.222  13.320  1.00 84.38 66  A 1 
ATOM 478  C CD  . GLU A 1 66  ? 33.054  26.284  12.889  1.00 79.61 66  A 1 
ATOM 479  O OE1 . GLU A 1 66  ? 33.646  25.656  13.795  1.00 69.74 66  A 1 
ATOM 480  O OE2 . GLU A 1 66  ? 33.310  26.178  11.669  1.00 71.37 66  A 1 
ATOM 481  N N   . GLU A 1 67  ? 30.555  31.139  11.455  1.00 94.03 67  A 1 
ATOM 482  C CA  . GLU A 1 67  ? 30.392  32.108  10.372  1.00 92.93 67  A 1 
ATOM 483  C C   . GLU A 1 67  ? 30.755  31.472  9.020   1.00 92.44 67  A 1 
ATOM 484  O O   . GLU A 1 67  ? 31.741  30.753  8.895   1.00 88.21 67  A 1 
ATOM 485  C CB  . GLU A 1 67  ? 31.208  33.377  10.673  1.00 90.89 67  A 1 
ATOM 486  C CG  . GLU A 1 67  ? 30.948  34.472  9.632   1.00 86.45 67  A 1 
ATOM 487  C CD  . GLU A 1 67  ? 31.444  35.869  10.030  1.00 86.33 67  A 1 
ATOM 488  O OE1 . GLU A 1 67  ? 31.075  36.818  9.294   1.00 76.74 67  A 1 
ATOM 489  O OE2 . GLU A 1 67  ? 32.141  36.005  11.054  1.00 77.92 67  A 1 
ATOM 490  N N   . GLY A 1 68  ? 29.926  31.707  8.001   1.00 90.42 68  A 1 
ATOM 491  C CA  . GLY A 1 68  ? 30.050  31.071  6.688   1.00 88.69 68  A 1 
ATOM 492  C C   . GLY A 1 68  ? 29.383  29.695  6.576   1.00 89.67 68  A 1 
ATOM 493  O O   . GLY A 1 68  ? 29.328  29.140  5.478   1.00 86.73 68  A 1 
ATOM 494  N N   . SER A 1 69  ? 28.824  29.148  7.665   1.00 89.54 69  A 1 
ATOM 495  C CA  . SER A 1 69  ? 28.087  27.880  7.623   1.00 89.16 69  A 1 
ATOM 496  C C   . SER A 1 69  ? 26.791  28.001  6.818   1.00 89.60 69  A 1 
ATOM 497  O O   . SER A 1 69  ? 26.062  28.994  6.905   1.00 87.33 69  A 1 
ATOM 498  C CB  . SER A 1 69  ? 27.757  27.367  9.024   1.00 89.22 69  A 1 
ATOM 499  O OG  . SER A 1 69  ? 28.944  27.047  9.712   1.00 81.66 69  A 1 
ATOM 500  N N   . GLY A 1 70  ? 26.472  26.962  6.044   1.00 87.98 70  A 1 
ATOM 501  C CA  . GLY A 1 70  ? 25.180  26.840  5.375   1.00 87.59 70  A 1 
ATOM 502  C C   . GLY A 1 70  ? 24.064  26.521  6.373   1.00 90.14 70  A 1 
ATOM 503  O O   . GLY A 1 70  ? 24.148  25.523  7.087   1.00 88.14 70  A 1 
ATOM 504  N N   . VAL A 1 71  ? 23.008  27.338  6.390   1.00 89.93 71  A 1 
ATOM 505  C CA  . VAL A 1 71  ? 21.845  27.182  7.277   1.00 90.47 71  A 1 
ATOM 506  C C   . VAL A 1 71  ? 20.549  27.055  6.474   1.00 89.65 71  A 1 
ATOM 507  O O   . VAL A 1 71  ? 20.423  27.576  5.363   1.00 87.18 71  A 1 
ATOM 508  C CB  . VAL A 1 71  ? 21.763  28.317  8.317   1.00 90.92 71  A 1 
ATOM 509  C CG1 . VAL A 1 71  ? 22.981  28.287  9.248   1.00 84.80 71  A 1 
ATOM 510  C CG2 . VAL A 1 71  ? 21.646  29.711  7.693   1.00 83.04 71  A 1 
ATOM 511  N N   . SER A 1 72  ? 19.570  26.350  7.031   1.00 89.25 72  A 1 
ATOM 512  C CA  . SER A 1 72  ? 18.207  26.249  6.506   1.00 88.09 72  A 1 
ATOM 513  C C   . SER A 1 72  ? 17.239  27.090  7.341   1.00 90.42 72  A 1 
ATOM 514  O O   . SER A 1 72  ? 17.540  27.459  8.473   1.00 88.41 72  A 1 
ATOM 515  C CB  . SER A 1 72  ? 17.763  24.785  6.440   1.00 84.29 72  A 1 
ATOM 516  O OG  . SER A 1 72  ? 17.868  24.152  7.698   1.00 75.47 72  A 1 
ATOM 517  N N   . THR A 1 73  ? 16.058  27.393  6.791   1.00 86.15 73  A 1 
ATOM 518  C CA  . THR A 1 73  ? 14.977  28.044  7.542   1.00 86.37 73  A 1 
ATOM 519  C C   . THR A 1 73  ? 14.670  27.251  8.815   1.00 87.53 73  A 1 
ATOM 520  O O   . THR A 1 73  ? 14.500  26.035  8.760   1.00 83.99 73  A 1 
ATOM 521  C CB  . THR A 1 73  ? 13.708  28.154  6.687   1.00 84.82 73  A 1 
ATOM 522  O OG1 . THR A 1 73  ? 14.015  28.747  5.449   1.00 76.88 73  A 1 
ATOM 523  C CG2 . THR A 1 73  ? 12.627  29.006  7.341   1.00 74.05 73  A 1 
ATOM 524  N N   . GLY A 1 74  ? 14.595  27.925  9.956   1.00 88.77 74  A 1 
ATOM 525  C CA  . GLY A 1 74  ? 14.383  27.318  11.270  1.00 89.64 74  A 1 
ATOM 526  C C   . GLY A 1 74  ? 15.665  26.942  12.031  1.00 92.19 74  A 1 
ATOM 527  O O   . GLY A 1 74  ? 15.577  26.617  13.211  1.00 89.11 74  A 1 
ATOM 528  N N   . THR A 1 75  ? 16.849  27.016  11.413  1.00 90.43 75  A 1 
ATOM 529  C CA  . THR A 1 75  ? 18.121  26.749  12.108  1.00 91.03 75  A 1 
ATOM 530  C C   . THR A 1 75  ? 18.440  27.876  13.091  1.00 92.96 75  A 1 
ATOM 531  O O   . THR A 1 75  ? 18.445  29.043  12.706  1.00 91.47 75  A 1 
ATOM 532  C CB  . THR A 1 75  ? 19.282  26.576  11.119  1.00 90.33 75  A 1 
ATOM 533  O OG1 . THR A 1 75  ? 18.988  25.560  10.190  1.00 84.06 75  A 1 
ATOM 534  C CG2 . THR A 1 75  ? 20.591  26.169  11.799  1.00 82.07 75  A 1 
ATOM 535  N N   . VAL A 1 76  ? 18.735  27.549  14.354  1.00 92.94 76  A 1 
ATOM 536  C CA  . VAL A 1 76  ? 19.232  28.514  15.346  1.00 93.67 76  A 1 
ATOM 537  C C   . VAL A 1 76  ? 20.663  28.897  14.980  1.00 94.62 76  A 1 
ATOM 538  O O   . VAL A 1 76  ? 21.535  28.032  14.940  1.00 93.46 76  A 1 
ATOM 539  C CB  . VAL A 1 76  ? 19.158  27.949  16.779  1.00 93.15 76  A 1 
ATOM 540  C CG1 . VAL A 1 76  ? 19.652  28.981  17.802  1.00 86.28 76  A 1 
ATOM 541  C CG2 . VAL A 1 76  ? 17.716  27.570  17.151  1.00 84.20 76  A 1 
ATOM 542  N N   . VAL A 1 77  ? 20.903  30.181  14.697  1.00 95.07 77  A 1 
ATOM 543  C CA  . VAL A 1 77  ? 22.223  30.683  14.271  1.00 94.87 77  A 1 
ATOM 544  C C   . VAL A 1 77  ? 23.022  31.282  15.427  1.00 95.53 77  A 1 
ATOM 545  O O   . VAL A 1 77  ? 24.243  31.177  15.448  1.00 94.07 77  A 1 
ATOM 546  C CB  . VAL A 1 77  ? 22.112  31.670  13.093  1.00 94.07 77  A 1 
ATOM 547  C CG1 . VAL A 1 77  ? 21.553  30.963  11.850  1.00 86.89 77  A 1 
ATOM 548  C CG2 . VAL A 1 77  ? 21.245  32.897  13.375  1.00 86.01 77  A 1 
ATOM 549  N N   . ALA A 1 78  ? 22.343  31.875  16.414  1.00 95.34 78  A 1 
ATOM 550  C CA  . ALA A 1 78  ? 22.960  32.456  17.604  1.00 95.19 78  A 1 
ATOM 551  C C   . ALA A 1 78  ? 21.974  32.490  18.779  1.00 95.75 78  A 1 
ATOM 552  O O   . ALA A 1 78  ? 20.774  32.297  18.601  1.00 94.85 78  A 1 
ATOM 553  C CB  . ALA A 1 78  ? 23.459  33.868  17.262  1.00 94.64 78  A 1 
ATOM 554  N N   . TYR A 1 79  ? 22.483  32.791  19.971  1.00 95.05 79  A 1 
ATOM 555  C CA  . TYR A 1 79  ? 21.683  33.107  21.149  1.00 95.03 79  A 1 
ATOM 556  C C   . TYR A 1 79  ? 21.910  34.560  21.549  1.00 95.53 79  A 1 
ATOM 557  O O   . TYR A 1 79  ? 23.050  35.016  21.640  1.00 93.96 79  A 1 
ATOM 558  C CB  . TYR A 1 79  ? 22.010  32.144  22.291  1.00 94.57 79  A 1 
ATOM 559  C CG  . TYR A 1 79  ? 21.584  30.719  22.018  1.00 94.17 79  A 1 
ATOM 560  C CD1 . TYR A 1 79  ? 20.286  30.295  22.361  1.00 86.82 79  A 1 
ATOM 561  C CD2 . TYR A 1 79  ? 22.481  29.817  21.410  1.00 86.79 79  A 1 
ATOM 562  C CE1 . TYR A 1 79  ? 19.889  28.968  22.121  1.00 85.61 79  A 1 
ATOM 563  C CE2 . TYR A 1 79  ? 22.085  28.490  21.160  1.00 84.52 79  A 1 
ATOM 564  C CZ  . TYR A 1 79  ? 20.789  28.062  21.524  1.00 90.85 79  A 1 
ATOM 565  O OH  . TYR A 1 79  ? 20.410  26.779  21.296  1.00 89.13 79  A 1 
ATOM 566  N N   . ILE A 1 80  ? 20.813  35.280  21.780  1.00 95.05 80  A 1 
ATOM 567  C CA  . ILE A 1 80  ? 20.800  36.686  22.190  1.00 95.01 80  A 1 
ATOM 568  C C   . ILE A 1 80  ? 20.127  36.824  23.551  1.00 95.57 80  A 1 
ATOM 569  O O   . ILE A 1 80  ? 19.237  36.041  23.887  1.00 94.74 80  A 1 
ATOM 570  C CB  . ILE A 1 80  ? 20.144  37.584  21.114  1.00 94.44 80  A 1 
ATOM 571  C CG1 . ILE A 1 80  ? 18.666  37.220  20.839  1.00 91.14 80  A 1 
ATOM 572  C CG2 . ILE A 1 80  ? 20.979  37.541  19.823  1.00 91.03 80  A 1 
ATOM 573  C CD1 . ILE A 1 80  ? 17.931  38.216  19.927  1.00 89.68 80  A 1 
ATOM 574  N N   . SER A 1 81  ? 20.529  37.820  24.343  1.00 94.78 81  A 1 
ATOM 575  C CA  . SER A 1 81  ? 19.836  38.204  25.573  1.00 94.44 81  A 1 
ATOM 576  C C   . SER A 1 81  ? 19.037  39.472  25.324  1.00 94.41 81  A 1 
ATOM 577  O O   . SER A 1 81  ? 19.615  40.498  24.973  1.00 92.65 81  A 1 
ATOM 578  C CB  . SER A 1 81  ? 20.827  38.414  26.718  1.00 94.11 81  A 1 
ATOM 579  O OG  . SER A 1 81  ? 20.126  38.699  27.914  1.00 86.91 81  A 1 
ATOM 580  N N   . VAL A 1 82  ? 17.726  39.414  25.510  1.00 93.54 82  A 1 
ATOM 581  C CA  . VAL A 1 82  ? 16.809  40.559  25.442  1.00 93.11 82  A 1 
ATOM 582  C C   . VAL A 1 82  ? 16.016  40.593  26.741  1.00 93.39 82  A 1 
ATOM 583  O O   . VAL A 1 82  ? 15.454  39.576  27.144  1.00 90.77 82  A 1 
ATOM 584  C CB  . VAL A 1 82  ? 15.892  40.465  24.209  1.00 92.13 82  A 1 
ATOM 585  C CG1 . VAL A 1 82  ? 14.895  41.626  24.166  1.00 84.45 82  A 1 
ATOM 586  C CG2 . VAL A 1 82  ? 16.701  40.501  22.906  1.00 83.44 82  A 1 
ATOM 587  N N   . ASN A 1 83  ? 15.989  41.746  27.434  1.00 93.41 83  A 1 
ATOM 588  C CA  . ASN A 1 83  ? 15.366  41.885  28.758  1.00 92.13 83  A 1 
ATOM 589  C C   . ASN A 1 83  ? 15.858  40.836  29.784  1.00 93.41 83  A 1 
ATOM 590  O O   . ASN A 1 83  ? 15.074  40.309  30.567  1.00 90.52 83  A 1 
ATOM 591  C CB  . ASN A 1 83  ? 13.830  41.918  28.608  1.00 91.06 83  A 1 
ATOM 592  C CG  . ASN A 1 83  ? 13.346  43.062  27.746  1.00 86.47 83  A 1 
ATOM 593  O OD1 . ASN A 1 83  ? 13.919  44.132  27.709  1.00 77.06 83  A 1 
ATOM 594  N ND2 . ASN A 1 83  ? 12.265  42.878  27.020  1.00 77.13 83  A 1 
ATOM 595  N N   . ASN A 1 84  ? 17.160  40.497  29.749  1.00 92.58 84  A 1 
ATOM 596  C CA  . ASN A 1 84  ? 17.797  39.451  30.567  1.00 92.72 84  A 1 
ATOM 597  C C   . ASN A 1 84  ? 17.251  38.023  30.354  1.00 94.06 84  A 1 
ATOM 598  O O   . ASN A 1 84  ? 17.512  37.139  31.163  1.00 91.06 84  A 1 
ATOM 599  C CB  . ASN A 1 84  ? 17.833  39.866  32.051  1.00 91.42 84  A 1 
ATOM 600  C CG  . ASN A 1 84  ? 18.640  41.123  32.303  1.00 86.73 84  A 1 
ATOM 601  O OD1 . ASN A 1 84  ? 19.570  41.457  31.591  1.00 76.64 84  A 1 
ATOM 602  N ND2 . ASN A 1 84  ? 18.326  41.858  33.344  1.00 76.57 84  A 1 
ATOM 603  N N   . VAL A 1 85  ? 16.542  37.778  29.243  1.00 91.84 85  A 1 
ATOM 604  C CA  . VAL A 1 85  ? 16.070  36.449  28.845  1.00 91.62 85  A 1 
ATOM 605  C C   . VAL A 1 85  ? 16.845  35.993  27.615  1.00 92.23 85  A 1 
ATOM 606  O O   . VAL A 1 85  ? 16.909  36.703  26.610  1.00 90.38 85  A 1 
ATOM 607  C CB  . VAL A 1 85  ? 14.550  36.444  28.604  1.00 90.76 85  A 1 
ATOM 608  C CG1 . VAL A 1 85  ? 14.049  35.040  28.249  1.00 81.87 85  A 1 
ATOM 609  C CG2 . VAL A 1 85  ? 13.786  36.904  29.855  1.00 81.53 85  A 1 
ATOM 610  N N   . GLU A 1 86  ? 17.442  34.795  27.689  1.00 90.67 86  A 1 
ATOM 611  C CA  . GLU A 1 86  ? 18.108  34.171  26.548  1.00 90.81 86  A 1 
ATOM 612  C C   . GLU A 1 86  ? 17.070  33.731  25.506  1.00 89.84 86  A 1 
ATOM 613  O O   . GLU A 1 86  ? 16.121  33.014  25.821  1.00 85.81 86  A 1 
ATOM 614  C CB  . GLU A 1 86  ? 18.993  33.000  27.020  1.00 90.49 86  A 1 
ATOM 615  C CG  . GLU A 1 86  ? 19.808  32.406  25.861  1.00 87.71 86  A 1 
ATOM 616  C CD  . GLU A 1 86  ? 20.829  31.331  26.275  1.00 88.24 86  A 1 
ATOM 617  O OE1 . GLU A 1 86  ? 21.016  30.361  25.512  1.00 77.66 86  A 1 
ATOM 618  O OE2 . GLU A 1 86  ? 21.559  31.489  27.273  1.00 80.91 86  A 1 
ATOM 619  N N   . GLN A 1 87  ? 17.256  34.150  24.247  1.00 93.74 87  A 1 
ATOM 620  C CA  . GLN A 1 87  ? 16.384  33.817  23.125  1.00 92.63 87  A 1 
ATOM 621  C C   . GLN A 1 87  ? 17.203  33.310  21.930  1.00 93.91 87  A 1 
ATOM 622  O O   . GLN A 1 87  ? 18.279  33.841  21.654  1.00 91.93 87  A 1 
ATOM 623  C CB  . GLN A 1 87  ? 15.533  35.033  22.724  1.00 89.25 87  A 1 
ATOM 624  C CG  . GLN A 1 87  ? 14.600  35.491  23.851  1.00 81.52 87  A 1 
ATOM 625  C CD  . GLN A 1 87  ? 13.660  36.622  23.442  1.00 79.67 87  A 1 
ATOM 626  O OE1 . GLN A 1 87  ? 13.647  37.109  22.323  1.00 71.96 87  A 1 
ATOM 627  N NE2 . GLN A 1 87  ? 12.817  37.084  24.345  1.00 68.18 87  A 1 
ATOM 628  N N   . PRO A 1 88  ? 16.705  32.306  21.186  1.00 92.29 88  A 1 
ATOM 629  C CA  . PRO A 1 88  ? 17.361  31.843  19.973  1.00 92.32 88  A 1 
ATOM 630  C C   . PRO A 1 88  ? 17.123  32.821  18.812  1.00 92.23 88  A 1 
ATOM 631  O O   . PRO A 1 88  ? 15.989  33.186  18.512  1.00 90.26 88  A 1 
ATOM 632  C CB  . PRO A 1 88  ? 16.761  30.460  19.702  1.00 91.77 88  A 1 
ATOM 633  C CG  . PRO A 1 88  ? 15.345  30.570  20.268  1.00 89.16 88  A 1 
ATOM 634  C CD  . PRO A 1 88  ? 15.511  31.514  21.458  1.00 91.95 88  A 1 
ATOM 635  N N   . LEU A 1 89  ? 18.187  33.188  18.103  1.00 93.39 89  A 1 
ATOM 636  C CA  . LEU A 1 89  ? 18.127  33.883  16.823  1.00 93.22 89  A 1 
ATOM 637  C C   . LEU A 1 89  ? 18.089  32.836  15.705  1.00 94.08 89  A 1 
ATOM 638  O O   . LEU A 1 89  ? 19.038  32.073  15.525  1.00 93.20 89  A 1 
ATOM 639  C CB  . LEU A 1 89  ? 19.328  34.839  16.709  1.00 93.07 89  A 1 
ATOM 640  C CG  . LEU A 1 89  ? 19.283  35.732  15.459  1.00 91.20 89  A 1 
ATOM 641  C CD1 . LEU A 1 89  ? 18.162  36.773  15.540  1.00 82.58 89  A 1 
ATOM 642  C CD2 . LEU A 1 89  ? 20.612  36.479  15.315  1.00 84.03 89  A 1 
ATOM 643  N N   . THR A 1 90  ? 16.980  32.776  14.967  1.00 92.28 90  A 1 
ATOM 644  C CA  . THR A 1 90  ? 16.694  31.694  14.018  1.00 91.73 90  A 1 
ATOM 645  C C   . THR A 1 90  ? 16.740  32.190  12.574  1.00 91.45 90  A 1 
ATOM 646  O O   . THR A 1 90  ? 16.219  33.258  12.260  1.00 88.97 90  A 1 
ATOM 647  C CB  . THR A 1 90  ? 15.337  31.051  14.340  1.00 90.09 90  A 1 
ATOM 648  O OG1 . THR A 1 90  ? 15.316  30.634  15.684  1.00 78.70 90  A 1 
ATOM 649  C CG2 . THR A 1 90  ? 15.063  29.806  13.513  1.00 75.99 90  A 1 
ATOM 650  N N   . ALA A 1 91  ? 17.338  31.403  11.681  1.00 92.16 91  A 1 
ATOM 651  C CA  . ALA A 1 91  ? 17.394  31.699  10.255  1.00 91.39 91  A 1 
ATOM 652  C C   . ALA A 1 91  ? 15.991  31.670  9.626   1.00 90.42 91  A 1 
ATOM 653  O O   . ALA A 1 91  ? 15.264  30.683  9.733   1.00 87.70 91  A 1 
ATOM 654  C CB  . ALA A 1 91  ? 18.337  30.705  9.566   1.00 91.37 91  A 1 
ATOM 655  N N   . THR A 1 92  ? 15.626  32.740  8.913   1.00 89.63 92  A 1 
ATOM 656  C CA  . THR A 1 92  ? 14.332  32.871  8.215   1.00 86.60 92  A 1 
ATOM 657  C C   . THR A 1 92  ? 14.384  32.396  6.760   1.00 86.44 92  A 1 
ATOM 658  O O   . THR A 1 92  ? 13.348  32.234  6.120   1.00 82.75 92  A 1 
ATOM 659  C CB  . THR A 1 92  ? 13.838  34.318  8.280   1.00 85.14 92  A 1 
ATOM 660  O OG1 . THR A 1 92  ? 14.851  35.173  7.807   1.00 78.82 92  A 1 
ATOM 661  C CG2 . THR A 1 92  ? 13.503  34.747  9.707   1.00 75.60 92  A 1 
ATOM 662  N N   . SER A 1 93  ? 15.577  32.140  6.228   1.00 86.24 93  A 1 
ATOM 663  C CA  . SER A 1 93  ? 15.805  31.662  4.861   1.00 84.78 93  A 1 
ATOM 664  C C   . SER A 1 93  ? 16.972  30.673  4.804   1.00 85.26 93  A 1 
ATOM 665  O O   . SER A 1 93  ? 17.719  30.511  5.766   1.00 82.60 93  A 1 
ATOM 666  C CB  . SER A 1 93  ? 16.028  32.853  3.919   1.00 82.27 93  A 1 
ATOM 667  O OG  . SER A 1 93  ? 17.167  33.590  4.300   1.00 76.45 93  A 1 
ATOM 668  N N   . LYS A 1 94  ? 17.118  29.975  3.676   1.00 87.13 94  A 1 
ATOM 669  C CA  . LYS A 1 94  ? 18.273  29.107  3.407   1.00 84.23 94  A 1 
ATOM 670  C C   . LYS A 1 94  ? 19.400  29.937  2.797   1.00 84.47 94  A 1 
ATOM 671  O O   . LYS A 1 94  ? 19.165  30.653  1.827   1.00 79.93 94  A 1 
ATOM 672  C CB  . LYS A 1 94  ? 17.839  27.947  2.493   1.00 80.29 94  A 1 
ATOM 673  C CG  . LYS A 1 94  ? 18.967  26.936  2.235   1.00 72.27 94  A 1 
ATOM 674  C CD  . LYS A 1 94  ? 18.495  25.798  1.323   1.00 69.08 94  A 1 
ATOM 675  C CE  . LYS A 1 94  ? 19.646  24.814  1.076   1.00 61.48 94  A 1 
ATOM 676  N NZ  . LYS A 1 94  ? 19.233  23.690  0.193   1.00 55.71 94  A 1 
ATOM 677  N N   . GLY A 1 95  ? 20.607  29.810  3.322   1.00 87.20 95  A 1 
ATOM 678  C CA  . GLY A 1 95  ? 21.778  30.533  2.824   1.00 87.70 95  A 1 
ATOM 679  C C   . GLY A 1 95  ? 23.017  30.290  3.683   1.00 89.66 95  A 1 
ATOM 680  O O   . GLY A 1 95  ? 23.045  29.340  4.462   1.00 88.32 95  A 1 
ATOM 681  N N   . THR A 1 96  ? 24.027  31.143  3.542   1.00 88.66 96  A 1 
ATOM 682  C CA  . THR A 1 96  ? 25.210  31.154  4.414   1.00 89.35 96  A 1 
ATOM 683  C C   . THR A 1 96  ? 25.075  32.253  5.461   1.00 90.94 96  A 1 
ATOM 684  O O   . THR A 1 96  ? 24.681  33.371  5.138   1.00 89.05 96  A 1 
ATOM 685  C CB  . THR A 1 96  ? 26.518  31.312  3.623   1.00 86.38 96  A 1 
ATOM 686  O OG1 . THR A 1 96  ? 26.399  32.307  2.639   1.00 75.19 96  A 1 
ATOM 687  C CG2 . THR A 1 96  ? 26.877  30.014  2.899   1.00 73.28 96  A 1 
ATOM 688  N N   . VAL A 1 97  ? 25.376  31.941  6.733   1.00 91.53 97  A 1 
ATOM 689  C CA  . VAL A 1 97  ? 25.252  32.916  7.823   1.00 93.02 97  A 1 
ATOM 690  C C   . VAL A 1 97  ? 26.482  33.805  7.918   1.00 92.81 97  A 1 
ATOM 691  O O   . VAL A 1 97  ? 27.618  33.334  7.853   1.00 91.04 97  A 1 
ATOM 692  C CB  . VAL A 1 97  ? 24.917  32.231  9.159   1.00 92.65 97  A 1 
ATOM 693  C CG1 . VAL A 1 97  ? 26.031  31.328  9.681   1.00 84.00 97  A 1 
ATOM 694  C CG2 . VAL A 1 97  ? 24.560  33.256  10.239  1.00 82.98 97  A 1 
ATOM 695  N N   . ARG A 1 98  ? 26.247  35.115  8.109   1.00 93.10 98  A 1 
ATOM 696  C CA  . ARG A 1 98  ? 27.269  36.104  8.430   1.00 92.65 98  A 1 
ATOM 697  C C   . ARG A 1 98  ? 26.828  36.926  9.630   1.00 94.03 98  A 1 
ATOM 698  O O   . ARG A 1 98  ? 25.706  37.413  9.648   1.00 93.23 98  A 1 
ATOM 699  C CB  . ARG A 1 98  ? 27.508  36.972  7.202   1.00 90.39 98  A 1 
ATOM 700  C CG  . ARG A 1 98  ? 28.673  37.922  7.454   1.00 82.49 98  A 1 
ATOM 701  C CD  . ARG A 1 98  ? 28.948  38.720  6.194   1.00 79.43 98  A 1 
ATOM 702  N NE  . ARG A 1 98  ? 30.159  39.518  6.378   1.00 71.48 98  A 1 
ATOM 703  C CZ  . ARG A 1 98  ? 30.418  40.664  5.798   1.00 65.46 98  A 1 
ATOM 704  N NH1 . ARG A 1 98  ? 29.590  41.196  4.942   1.00 60.07 98  A 1 
ATOM 705  N NH2 . ARG A 1 98  ? 31.520  41.299  6.081   1.00 57.61 98  A 1 
ATOM 706  N N   . PHE A 1 99  ? 27.704  37.120  10.601  1.00 94.42 99  A 1 
ATOM 707  C CA  . PHE A 1 99  ? 27.399  37.879  11.811  1.00 94.87 99  A 1 
ATOM 708  C C   . PHE A 1 99  ? 27.889  39.328  11.710  1.00 95.05 99  A 1 
ATOM 709  O O   . PHE A 1 99  ? 28.969  39.602  11.199  1.00 93.71 99  A 1 
ATOM 710  C CB  . PHE A 1 99  ? 27.952  37.134  13.032  1.00 94.68 99  A 1 
ATOM 711  C CG  . PHE A 1 99  ? 27.309  35.775  13.243  1.00 94.92 99  A 1 
ATOM 712  C CD1 . PHE A 1 99  ? 25.997  35.688  13.739  1.00 91.11 99  A 1 
ATOM 713  C CD2 . PHE A 1 99  ? 28.009  34.599  12.916  1.00 91.17 99  A 1 
ATOM 714  C CE1 . PHE A 1 99  ? 25.391  34.432  13.919  1.00 90.90 99  A 1 
ATOM 715  C CE2 . PHE A 1 99  ? 27.403  33.343  13.095  1.00 90.60 99  A 1 
ATOM 716  C CZ  . PHE A 1 99  ? 26.094  33.259  13.597  1.00 93.68 99  A 1 
ATOM 717  N N   . TYR A 1 100 ? 27.078  40.276  12.200  1.00 95.04 100 A 1 
ATOM 718  C CA  . TYR A 1 100 ? 27.435  41.687  12.352  1.00 94.88 100 A 1 
ATOM 719  C C   . TYR A 1 100 ? 27.690  42.068  13.812  1.00 95.69 100 A 1 
ATOM 720  O O   . TYR A 1 100 ? 28.412  43.026  14.071  1.00 93.34 100 A 1 
ATOM 721  C CB  . TYR A 1 100 ? 26.340  42.567  11.742  1.00 93.78 100 A 1 
ATOM 722  C CG  . TYR A 1 100 ? 26.253  42.487  10.230  1.00 92.76 100 A 1 
ATOM 723  C CD1 . TYR A 1 100 ? 27.277  43.048  9.444   1.00 86.19 100 A 1 
ATOM 724  C CD2 . TYR A 1 100 ? 25.156  41.870  9.611   1.00 86.38 100 A 1 
ATOM 725  C CE1 . TYR A 1 100 ? 27.205  42.988  8.041   1.00 84.16 100 A 1 
ATOM 726  C CE2 . TYR A 1 100 ? 25.082  41.809  8.208   1.00 84.82 100 A 1 
ATOM 727  C CZ  . TYR A 1 100 ? 26.107  42.369  7.420   1.00 86.92 100 A 1 
ATOM 728  O OH  . TYR A 1 100 ? 26.042  42.315  6.064   1.00 85.14 100 A 1 
ATOM 729  N N   . ALA A 1 101 ? 27.125  41.323  14.762  1.00 94.86 101 A 1 
ATOM 730  C CA  . ALA A 1 101 ? 27.354  41.486  16.192  1.00 94.95 101 A 1 
ATOM 731  C C   . ALA A 1 101 ? 28.237  40.345  16.717  1.00 95.56 101 A 1 
ATOM 732  O O   . ALA A 1 101 ? 27.912  39.175  16.522  1.00 94.11 101 A 1 
ATOM 733  C CB  . ALA A 1 101 ? 26.000  41.561  16.904  1.00 94.31 101 A 1 
ATOM 734  N N   . ALA A 1 102 ? 29.339  40.682  17.388  1.00 95.61 102 A 1 
ATOM 735  C CA  . ALA A 1 102 ? 30.218  39.708  18.027  1.00 95.66 102 A 1 
ATOM 736  C C   . ALA A 1 102 ? 29.616  39.200  19.354  1.00 96.11 102 A 1 
ATOM 737  O O   . ALA A 1 102 ? 28.862  39.941  19.993  1.00 94.82 102 A 1 
ATOM 738  C CB  . ALA A 1 102 ? 31.599  40.342  18.228  1.00 94.63 102 A 1 
ATOM 739  N N   . PRO A 1 103 ? 29.958  37.986  19.821  1.00 95.75 103 A 1 
ATOM 740  C CA  . PRO A 1 103 ? 29.600  37.533  21.159  1.00 95.55 103 A 1 
ATOM 741  C C   . PRO A 1 103 ? 30.054  38.535  22.231  1.00 95.78 103 A 1 
ATOM 742  O O   . PRO A 1 103 ? 31.193  38.995  22.216  1.00 93.64 103 A 1 
ATOM 743  C CB  . PRO A 1 103 ? 30.269  36.167  21.326  1.00 94.81 103 A 1 
ATOM 744  C CG  . PRO A 1 103 ? 30.398  35.663  19.890  1.00 92.67 103 A 1 
ATOM 745  C CD  . PRO A 1 103 ? 30.682  36.943  19.114  1.00 93.66 103 A 1 
ATOM 746  N N   . GLY A 1 104 ? 29.149  38.919  23.139  1.00 95.10 104 A 1 
ATOM 747  C CA  . GLY A 1 104 ? 29.351  39.956  24.159  1.00 94.90 104 A 1 
ATOM 748  C C   . GLY A 1 104 ? 29.035  41.387  23.703  1.00 95.68 104 A 1 
ATOM 749  O O   . GLY A 1 104 ? 28.997  42.280  24.544  1.00 93.17 104 A 1 
ATOM 750  N N   . ALA A 1 105 ? 28.772  41.632  22.414  1.00 94.97 105 A 1 
ATOM 751  C CA  . ALA A 1 105 ? 28.413  42.958  21.920  1.00 94.91 105 A 1 
ATOM 752  C C   . ALA A 1 105 ? 26.964  43.325  22.288  1.00 95.50 105 A 1 
ATOM 753  O O   . ALA A 1 105 ? 26.038  42.541  22.062  1.00 93.66 105 A 1 
ATOM 754  C CB  . ALA A 1 105 ? 28.653  43.037  20.412  1.00 94.05 105 A 1 
ATOM 755  N N   . ALA A 1 106 ? 26.772  44.540  22.821  1.00 95.95 106 A 1 
ATOM 756  C CA  . ALA A 1 106 ? 25.456  45.133  23.018  1.00 96.04 106 A 1 
ATOM 757  C C   . ALA A 1 106 ? 24.896  45.648  21.683  1.00 96.21 106 A 1 
ATOM 758  O O   . ALA A 1 106 ? 25.650  46.122  20.835  1.00 93.89 106 A 1 
ATOM 759  C CB  . ALA A 1 106 ? 25.550  46.241  24.074  1.00 95.08 106 A 1 
ATOM 760  N N   . PHE A 1 107 ? 23.571  45.573  21.512  1.00 95.27 107 A 1 
ATOM 761  C CA  . PHE A 1 107 ? 22.865  46.062  20.331  1.00 95.01 107 A 1 
ATOM 762  C C   . PHE A 1 107 ? 21.573  46.786  20.724  1.00 95.68 107 A 1 
ATOM 763  O O   . PHE A 1 107 ? 20.968  46.496  21.763  1.00 94.57 107 A 1 
ATOM 764  C CB  . PHE A 1 107 ? 22.611  44.897  19.361  1.00 94.22 107 A 1 
ATOM 765  C CG  . PHE A 1 107 ? 21.877  43.701  19.947  1.00 94.32 107 A 1 
ATOM 766  C CD1 . PHE A 1 107 ? 22.573  42.508  20.211  1.00 85.43 107 A 1 
ATOM 767  C CD2 . PHE A 1 107 ? 20.501  43.771  20.224  1.00 86.87 107 A 1 
ATOM 768  C CE1 . PHE A 1 107 ? 21.895  41.396  20.743  1.00 84.97 107 A 1 
ATOM 769  C CE2 . PHE A 1 107 ? 19.823  42.666  20.766  1.00 84.01 107 A 1 
ATOM 770  C CZ  . PHE A 1 107 ? 20.519  41.476  21.024  1.00 91.94 107 A 1 
ATOM 771  N N   . ALA A 1 108 ? 21.134  47.739  19.884  1.00 94.80 108 A 1 
ATOM 772  C CA  . ALA A 1 108 ? 19.859  48.433  20.015  1.00 94.89 108 A 1 
ATOM 773  C C   . ALA A 1 108 ? 18.733  47.696  19.264  1.00 95.24 108 A 1 
ATOM 774  O O   . ALA A 1 108 ? 18.960  46.769  18.483  1.00 93.37 108 A 1 
ATOM 775  C CB  . ALA A 1 108 ? 20.040  49.883  19.537  1.00 94.62 108 A 1 
ATOM 776  N N   . GLU A 1 109 ? 17.489  48.108  19.491  1.00 92.09 109 A 1 
ATOM 777  C CA  . GLU A 1 109 ? 16.338  47.622  18.726  1.00 92.15 109 A 1 
ATOM 778  C C   . GLU A 1 109 ? 16.537  47.903  17.230  1.00 91.25 109 A 1 
ATOM 779  O O   . GLU A 1 109 ? 16.913  49.007  16.839  1.00 86.85 109 A 1 
ATOM 780  C CB  . GLU A 1 109 ? 15.056  48.300  19.243  1.00 91.35 109 A 1 
ATOM 781  C CG  . GLU A 1 109 ? 13.782  47.648  18.687  1.00 87.01 109 A 1 
ATOM 782  C CD  . GLU A 1 109 ? 12.517  48.481  18.934  1.00 85.15 109 A 1 
ATOM 783  O OE1 . GLU A 1 109 ? 11.630  48.451  18.045  1.00 75.68 109 A 1 
ATOM 784  O OE2 . GLU A 1 109 ? 12.473  49.199  19.955  1.00 77.55 109 A 1 
ATOM 785  N N   . LYS A 1 110 ? 16.254  46.918  16.383  1.00 91.75 110 A 1 
ATOM 786  C CA  . LYS A 1 110 ? 16.416  46.928  14.919  1.00 91.15 110 A 1 
ATOM 787  C C   . LYS A 1 110 ? 17.862  46.945  14.416  1.00 92.38 110 A 1 
ATOM 788  O O   . LYS A 1 110 ? 18.059  47.016  13.195  1.00 89.33 110 A 1 
ATOM 789  C CB  . LYS A 1 110 ? 15.561  48.031  14.263  1.00 89.99 110 A 1 
ATOM 790  C CG  . LYS A 1 110 ? 14.078  47.918  14.619  1.00 85.83 110 A 1 
ATOM 791  C CD  . LYS A 1 110 ? 13.300  49.117  14.088  1.00 78.88 110 A 1 
ATOM 792  C CE  . LYS A 1 110 ? 11.851  48.967  14.558  1.00 74.35 110 A 1 
ATOM 793  N NZ  . LYS A 1 110 ? 11.057  50.192  14.315  1.00 63.93 110 A 1 
ATOM 794  N N   . ASP A 1 111 ? 18.859  46.813  15.284  1.00 92.79 111 A 1 
ATOM 795  C CA  . ASP A 1 111 ? 20.232  46.615  14.844  1.00 93.10 111 A 1 
ATOM 796  C C   . ASP A 1 111 ? 20.384  45.307  14.058  1.00 93.29 111 A 1 
ATOM 797  O O   . ASP A 1 111 ? 19.700  44.308  14.298  1.00 90.92 111 A 1 
ATOM 798  C CB  . ASP A 1 111 ? 21.220  46.663  16.018  1.00 93.08 111 A 1 
ATOM 799  C CG  . ASP A 1 111 ? 21.604  48.082  16.449  1.00 91.65 111 A 1 
ATOM 800  O OD1 . ASP A 1 111 ? 21.246  49.044  15.733  1.00 84.94 111 A 1 
ATOM 801  O OD2 . ASP A 1 111 ? 22.315  48.183  17.468  1.00 85.97 111 A 1 
ATOM 802  N N   . ARG A 1 112 ? 21.302  45.321  13.095  1.00 94.64 112 A 1 
ATOM 803  C CA  . ARG A 1 112 ? 21.610  44.155  12.264  1.00 94.29 112 A 1 
ATOM 804  C C   . ARG A 1 112 ? 22.473  43.180  13.063  1.00 95.19 112 A 1 
ATOM 805  O O   . ARG A 1 112 ? 23.614  43.501  13.384  1.00 93.40 112 A 1 
ATOM 806  C CB  . ARG A 1 112 ? 22.316  44.594  10.978  1.00 92.75 112 A 1 
ATOM 807  C CG  . ARG A 1 112 ? 21.438  45.505  10.114  1.00 87.25 112 A 1 
ATOM 808  C CD  . ARG A 1 112 ? 22.227  45.944  8.877   1.00 83.12 112 A 1 
ATOM 809  N NE  . ARG A 1 112 ? 21.443  46.870  8.044   1.00 73.97 112 A 1 
ATOM 810  C CZ  . ARG A 1 112 ? 21.842  47.409  6.902   1.00 66.24 112 A 1 
ATOM 811  N NH1 . ARG A 1 112 ? 23.018  47.151  6.393   1.00 61.03 112 A 1 
ATOM 812  N NH2 . ARG A 1 112 ? 21.064  48.224  6.252   1.00 57.68 112 A 1 
ATOM 813  N N   . LEU A 1 113 ? 21.956  41.984  13.351  1.00 94.56 113 A 1 
ATOM 814  C CA  . LEU A 1 113 ? 22.665  40.964  14.124  1.00 94.93 113 A 1 
ATOM 815  C C   . LEU A 1 113 ? 23.387  39.963  13.227  1.00 95.46 113 A 1 
ATOM 816  O O   . LEU A 1 113 ? 24.553  39.644  13.456  1.00 94.21 113 A 1 
ATOM 817  C CB  . LEU A 1 113 ? 21.679  40.246  15.059  1.00 94.72 113 A 1 
ATOM 818  C CG  . LEU A 1 113 ? 20.967  41.152  16.081  1.00 93.81 113 A 1 
ATOM 819  C CD1 . LEU A 1 113 ? 20.121  40.277  17.001  1.00 87.25 113 A 1 
ATOM 820  C CD2 . LEU A 1 113 ? 21.953  41.956  16.937  1.00 87.85 113 A 1 
ATOM 821  N N   . ALA A 1 114 ? 22.690  39.502  12.196  1.00 94.86 114 A 1 
ATOM 822  C CA  . ALA A 1 114 ? 23.233  38.577  11.213  1.00 94.75 114 A 1 
ATOM 823  C C   . ALA A 1 114 ? 22.544  38.760  9.853   1.00 94.83 114 A 1 
ATOM 824  O O   . ALA A 1 114 ? 21.461  39.334  9.752   1.00 93.59 114 A 1 
ATOM 825  C CB  . ALA A 1 114 ? 23.087  37.143  11.743  1.00 94.47 114 A 1 
ATOM 826  N N   . GLU A 1 115 ? 23.167  38.253  8.802   1.00 93.32 115 A 1 
ATOM 827  C CA  . GLU A 1 115 ? 22.619  38.177  7.449   1.00 92.20 115 A 1 
ATOM 828  C C   . GLU A 1 115 ? 22.696  36.734  6.968   1.00 91.98 115 A 1 
ATOM 829  O O   . GLU A 1 115 ? 23.720  36.069  7.132   1.00 90.76 115 A 1 
ATOM 830  C CB  . GLU A 1 115 ? 23.386  39.140  6.533   1.00 90.00 115 A 1 
ATOM 831  C CG  . GLU A 1 115 ? 22.866  39.175  5.089   1.00 84.52 115 A 1 
ATOM 832  C CD  . GLU A 1 115 ? 23.573  40.235  4.221   1.00 84.68 115 A 1 
ATOM 833  O OE1 . GLU A 1 115 ? 23.123  40.433  3.069   1.00 74.63 115 A 1 
ATOM 834  O OE2 . GLU A 1 115 ? 24.541  40.876  4.699   1.00 76.49 115 A 1 
ATOM 835  N N   . ILE A 1 116 ? 21.616  36.261  6.363   1.00 90.33 116 A 1 
ATOM 836  C CA  . ILE A 1 116 ? 21.616  34.989  5.650   1.00 89.60 116 A 1 
ATOM 837  C C   . ILE A 1 116 ? 21.866  35.292  4.174   1.00 88.43 116 A 1 
ATOM 838  O O   . ILE A 1 116 ? 20.941  35.656  3.437   1.00 85.30 116 A 1 
ATOM 839  C CB  . ILE A 1 116 ? 20.312  34.199  5.901   1.00 90.11 116 A 1 
ATOM 840  C CG1 . ILE A 1 116 ? 19.964  34.040  7.402   1.00 87.97 116 A 1 
ATOM 841  C CG2 . ILE A 1 116 ? 20.407  32.818  5.235   1.00 86.02 116 A 1 
ATOM 842  C CD1 . ILE A 1 116 ? 21.065  33.412  8.269   1.00 80.47 116 A 1 
ATOM 843  N N   . GLU A 1 117 ? 23.126  35.190  3.750   1.00 87.02 117 A 1 
ATOM 844  C CA  . GLU A 1 117 ? 23.536  35.478  2.378   1.00 84.07 117 A 1 
ATOM 845  C C   . GLU A 1 117 ? 22.936  34.454  1.411   1.00 83.09 117 A 1 
ATOM 846  O O   . GLU A 1 117 ? 23.004  33.240  1.622   1.00 79.49 117 A 1 
ATOM 847  C CB  . GLU A 1 117 ? 25.068  35.521  2.229   1.00 80.82 117 A 1 
ATOM 848  C CG  . GLU A 1 117 ? 25.753  36.658  3.020   1.00 71.76 117 A 1 
ATOM 849  C CD  . GLU A 1 117 ? 27.255  36.822  2.692   1.00 68.57 117 A 1 
ATOM 850  O OE1 . GLU A 1 117 ? 27.824  37.898  3.007   1.00 62.48 117 A 1 
ATOM 851  O OE2 . GLU A 1 117 ? 27.851  35.903  2.086   1.00 61.78 117 A 1 
ATOM 852  N N   . ILE A 1 118 ? 22.349  34.944  0.319   1.00 81.45 118 A 1 
ATOM 853  C CA  . ILE A 1 118 ? 21.839  34.083  -0.748  1.00 78.84 118 A 1 
ATOM 854  C C   . ILE A 1 118 ? 23.026  33.621  -1.594  1.00 78.93 118 A 1 
ATOM 855  O O   . ILE A 1 118 ? 23.736  34.435  -2.188  1.00 76.14 118 A 1 
ATOM 856  C CB  . ILE A 1 118 ? 20.757  34.800  -1.584  1.00 75.78 118 A 1 
ATOM 857  C CG1 . ILE A 1 118 ? 19.571  35.229  -0.687  1.00 68.52 118 A 1 
ATOM 858  C CG2 . ILE A 1 118 ? 20.272  33.888  -2.724  1.00 66.38 118 A 1 
ATOM 859  C CD1 . ILE A 1 118 ? 18.513  36.077  -1.408  1.00 60.72 118 A 1 
ATOM 860  N N   . VAL A 1 119 ? 23.224  32.309  -1.678  1.00 77.09 119 A 1 
ATOM 861  C CA  . VAL A 1 119 ? 24.267  31.737  -2.540  1.00 75.02 119 A 1 
ATOM 862  C C   . VAL A 1 119 ? 23.935  32.060  -4.002  1.00 75.64 119 A 1 
ATOM 863  O O   . VAL A 1 119 ? 22.850  31.696  -4.472  1.00 72.52 119 A 1 
ATOM 864  C CB  . VAL A 1 119 ? 24.417  30.219  -2.324  1.00 71.71 119 A 1 
ATOM 865  C CG1 . VAL A 1 119 ? 25.564  29.654  -3.170  1.00 65.39 119 A 1 
ATOM 866  C CG2 . VAL A 1 119 ? 24.712  29.890  -0.855  1.00 65.57 119 A 1 
ATOM 867  N N   . PRO A 1 120 ? 24.828  32.736  -4.750  1.00 72.83 120 A 1 
ATOM 868  C CA  . PRO A 1 120 ? 24.571  33.069  -6.142  1.00 73.56 120 A 1 
ATOM 869  C C   . PRO A 1 120 ? 24.391  31.796  -6.977  1.00 74.63 120 A 1 
ATOM 870  O O   . PRO A 1 120 ? 25.211  30.875  -6.954  1.00 72.14 120 A 1 
ATOM 871  C CB  . PRO A 1 120 ? 25.755  33.931  -6.596  1.00 71.10 120 A 1 
ATOM 872  C CG  . PRO A 1 120 ? 26.873  33.564  -5.626  1.00 68.69 120 A 1 
ATOM 873  C CD  . PRO A 1 120 ? 26.134  33.234  -4.337  1.00 72.10 120 A 1 
ATOM 874  N N   . ILE A 1 121 ? 23.288  31.750  -7.732  1.00 71.58 121 A 1 
ATOM 875  C CA  . ILE A 1 121 ? 22.984  30.619  -8.605  1.00 73.71 121 A 1 
ATOM 876  C C   . ILE A 1 121 ? 23.841  30.754  -9.864  1.00 77.05 121 A 1 
ATOM 877  O O   . ILE A 1 121 ? 23.563  31.569  -10.742 1.00 75.50 121 A 1 
ATOM 878  C CB  . ILE A 1 121 ? 21.469  30.533  -8.910  1.00 69.93 121 A 1 
ATOM 879  C CG1 . ILE A 1 121 ? 20.644  30.439  -7.603  1.00 63.88 121 A 1 
ATOM 880  C CG2 . ILE A 1 121 ? 21.186  29.319  -9.815  1.00 62.87 121 A 1 
ATOM 881  C CD1 . ILE A 1 121 ? 19.125  30.493  -7.815  1.00 57.64 121 A 1 
ATOM 882  N N   . SER A 1 122 ? 24.886  29.942  -9.967  1.00 67.81 122 A 1 
ATOM 883  C CA  . SER A 1 122 ? 25.637  29.779  -11.214 1.00 71.76 122 A 1 
ATOM 884  C C   . SER A 1 122 ? 24.928  28.796  -12.148 1.00 74.29 122 A 1 
ATOM 885  O O   . SER A 1 122 ? 24.237  27.880  -11.695 1.00 72.97 122 A 1 
ATOM 886  C CB  . SER A 1 122 ? 27.082  29.357  -10.927 1.00 69.74 122 A 1 
ATOM 887  O OG  . SER A 1 122 ? 27.144  28.007  -10.500 1.00 63.15 122 A 1 
ATOM 888  N N   . PHE A 1 123 ? 25.139  28.911  -13.460 1.00 73.99 123 A 1 
ATOM 889  C CA  . PHE A 1 123 ? 24.589  27.948  -14.425 1.00 75.83 123 A 1 
ATOM 890  C C   . PHE A 1 123 ? 25.006  26.503  -14.094 1.00 77.14 123 A 1 
ATOM 891  O O   . PHE A 1 123 ? 24.204  25.576  -14.191 1.00 74.85 123 A 1 
ATOM 892  C CB  . PHE A 1 123 ? 25.039  28.341  -15.839 1.00 74.70 123 A 1 
ATOM 893  C CG  . PHE A 1 123 ? 24.407  27.488  -16.917 1.00 70.76 123 A 1 
ATOM 894  C CD1 . PHE A 1 123 ? 25.106  26.397  -17.472 1.00 64.58 123 A 1 
ATOM 895  C CD2 . PHE A 1 123 ? 23.101  27.773  -17.355 1.00 64.30 123 A 1 
ATOM 896  C CE1 . PHE A 1 123 ? 24.499  25.603  -18.463 1.00 60.47 123 A 1 
ATOM 897  C CE2 . PHE A 1 123 ? 22.494  26.978  -18.342 1.00 62.60 123 A 1 
ATOM 898  C CZ  . PHE A 1 123 ? 23.196  25.891  -18.897 1.00 64.25 123 A 1 
ATOM 899  N N   . ARG A 1 124 ? 26.237  26.310  -13.611 1.00 78.13 124 A 1 
ATOM 900  C CA  . ARG A 1 124 ? 26.753  25.009  -13.165 1.00 78.56 124 A 1 
ATOM 901  C C   . ARG A 1 124 ? 26.025  24.495  -11.919 1.00 77.51 124 A 1 
ATOM 902  O O   . ARG A 1 124 ? 25.677  23.318  -11.880 1.00 75.67 124 A 1 
ATOM 903  C CB  . ARG A 1 124 ? 28.269  25.118  -12.934 1.00 81.07 124 A 1 
ATOM 904  C CG  . ARG A 1 124 ? 28.914  23.755  -12.634 1.00 73.03 124 A 1 
ATOM 905  C CD  . ARG A 1 124 ? 30.427  23.912  -12.435 1.00 70.75 124 A 1 
ATOM 906  N NE  . ARG A 1 124 ? 31.081  22.620  -12.147 1.00 61.63 124 A 1 
ATOM 907  C CZ  . ARG A 1 124 ? 32.356  22.430  -11.861 1.00 52.98 124 A 1 
ATOM 908  N NH1 . ARG A 1 124 ? 33.205  23.420  -11.796 1.00 50.49 124 A 1 
ATOM 909  N NH2 . ARG A 1 124 ? 32.818  21.232  -11.631 1.00 49.16 124 A 1 
ATOM 910  N N   . SER A 1 125 ? 25.788  25.362  -10.914 1.00 77.62 125 A 1 
ATOM 911  C CA  . SER A 1 125 ? 25.047  24.965  -9.706  1.00 76.08 125 A 1 
ATOM 912  C C   . SER A 1 125 ? 23.576  24.690  -10.011 1.00 77.00 125 A 1 
ATOM 913  O O   . SER A 1 125 ? 23.020  23.735  -9.478  1.00 74.03 125 A 1 
ATOM 914  C CB  . SER A 1 125 ? 25.185  26.001  -8.575  1.00 74.02 125 A 1 
ATOM 915  O OG  . SER A 1 125 ? 24.614  27.252  -8.898  1.00 67.82 125 A 1 
ATOM 916  N N   . PHE A 1 126 ? 22.972  25.452  -10.921 1.00 71.93 126 A 1 
ATOM 917  C CA  . PHE A 1 126 ? 21.611  25.225  -11.391 1.00 70.70 126 A 1 
ATOM 918  C C   . PHE A 1 126 ? 21.476  23.890  -12.134 1.00 70.55 126 A 1 
ATOM 919  O O   . PHE A 1 126 ? 20.630  23.074  -11.776 1.00 70.53 126 A 1 
ATOM 920  C CB  . PHE A 1 126 ? 21.198  26.406  -12.275 1.00 70.15 126 A 1 
ATOM 921  C CG  . PHE A 1 126 ? 19.803  26.275  -12.843 1.00 68.50 126 A 1 
ATOM 922  C CD1 . PHE A 1 126 ? 19.618  25.936  -14.198 1.00 62.28 126 A 1 
ATOM 923  C CD2 . PHE A 1 126 ? 18.688  26.502  -12.018 1.00 64.27 126 A 1 
ATOM 924  C CE1 . PHE A 1 126 ? 18.322  25.853  -14.726 1.00 60.62 126 A 1 
ATOM 925  C CE2 . PHE A 1 126 ? 17.393  26.415  -12.545 1.00 63.37 126 A 1 
ATOM 926  C CZ  . PHE A 1 126 ? 17.207  26.096  -13.903 1.00 65.74 126 A 1 
ATOM 927  N N   . ALA A 1 127 ? 22.351  23.624  -13.105 1.00 74.73 127 A 1 
ATOM 928  C CA  . ALA A 1 127 ? 22.362  22.354  -13.834 1.00 74.78 127 A 1 
ATOM 929  C C   . ALA A 1 127 ? 22.622  21.155  -12.904 1.00 74.22 127 A 1 
ATOM 930  O O   . ALA A 1 127 ? 21.969  20.119  -13.033 1.00 72.83 127 A 1 
ATOM 931  C CB  . ALA A 1 127 ? 23.419  22.444  -14.943 1.00 76.31 127 A 1 
ATOM 932  N N   . ARG A 1 128 ? 23.533  21.313  -11.929 1.00 81.70 128 A 1 
ATOM 933  C CA  . ARG A 1 128 ? 23.794  20.299  -10.902 1.00 78.07 128 A 1 
ATOM 934  C C   . ARG A 1 128 ? 22.568  20.056  -10.019 1.00 75.50 128 A 1 
ATOM 935  O O   . ARG A 1 128 ? 22.202  18.901  -9.832  1.00 71.44 128 A 1 
ATOM 936  C CB  . ARG A 1 128 ? 25.021  20.712  -10.086 1.00 78.29 128 A 1 
ATOM 937  C CG  . ARG A 1 128 ? 25.356  19.652  -9.031  1.00 72.08 128 A 1 
ATOM 938  C CD  . ARG A 1 128 ? 26.624  20.036  -8.260  1.00 70.73 128 A 1 
ATOM 939  N NE  . ARG A 1 128 ? 26.847  19.053  -7.205  1.00 64.03 128 A 1 
ATOM 940  C CZ  . ARG A 1 128 ? 27.853  18.950  -6.372  1.00 57.24 128 A 1 
ATOM 941  N NH1 . ARG A 1 128 ? 28.872  19.777  -6.388  1.00 54.47 128 A 1 
ATOM 942  N NH2 . ARG A 1 128 ? 27.821  17.988  -5.501  1.00 52.20 128 A 1 
ATOM 943  N N   . ASN A 1 129 ? 21.909  21.114  -9.536  1.00 77.78 129 A 1 
ATOM 944  C CA  . ASN A 1 129 ? 20.699  20.986  -8.722  1.00 72.78 129 A 1 
ATOM 945  C C   . ASN A 1 129 ? 19.564  20.303  -9.501  1.00 69.57 129 A 1 
ATOM 946  O O   . ASN A 1 129 ? 18.888  19.438  -8.951  1.00 67.80 129 A 1 
ATOM 947  C CB  . ASN A 1 129 ? 20.256  22.374  -8.227  1.00 71.31 129 A 1 
ATOM 948  C CG  . ASN A 1 129 ? 21.137  22.950  -7.130  1.00 65.65 129 A 1 
ATOM 949  O OD1 . ASN A 1 129 ? 21.930  22.289  -6.485  1.00 60.10 129 A 1 
ATOM 950  N ND2 . ASN A 1 129 ? 20.996  24.224  -6.852  1.00 60.46 129 A 1 
ATOM 951  N N   . ILE A 1 130 ? 19.383  20.635  -10.783 1.00 71.28 130 A 1 
ATOM 952  C CA  . ILE A 1 130 ? 18.424  19.917  -11.640 1.00 70.02 130 A 1 
ATOM 953  C C   . ILE A 1 130 ? 18.798  18.437  -11.726 1.00 69.05 130 A 1 
ATOM 954  O O   . ILE A 1 130 ? 17.948  17.591  -11.476 1.00 68.10 130 A 1 
ATOM 955  C CB  . ILE A 1 130 ? 18.316  20.563  -13.040 1.00 70.19 130 A 1 
ATOM 956  C CG1 . ILE A 1 130 ? 17.598  21.923  -12.905 1.00 67.05 130 A 1 
ATOM 957  C CG2 . ILE A 1 130 ? 17.551  19.651  -14.023 1.00 64.62 130 A 1 
ATOM 958  C CD1 . ILE A 1 130 ? 17.475  22.692  -14.220 1.00 59.02 130 A 1 
ATOM 959  N N   . ALA A 1 131 ? 20.056  18.116  -12.017 1.00 68.55 131 A 1 
ATOM 960  C CA  . ALA A 1 131 ? 20.505  16.727  -12.111 1.00 69.09 131 A 1 
ATOM 961  C C   . ALA A 1 131 ? 20.297  15.967  -10.787 1.00 69.34 131 A 1 
ATOM 962  O O   . ALA A 1 131 ? 19.747  14.869  -10.798 1.00 68.00 131 A 1 
ATOM 963  C CB  . ALA A 1 131 ? 21.966  16.708  -12.567 1.00 71.91 131 A 1 
ATOM 964  N N   . GLU A 1 132 ? 20.666  16.572  -9.647  1.00 73.69 132 A 1 
ATOM 965  C CA  . GLU A 1 132 ? 20.539  15.976  -8.305  1.00 71.63 132 A 1 
ATOM 966  C C   . GLU A 1 132 ? 19.075  15.828  -7.843  1.00 69.14 132 A 1 
ATOM 967  O O   . GLU A 1 132 ? 18.779  14.962  -7.019  1.00 65.56 132 A 1 
ATOM 968  C CB  . GLU A 1 132 ? 21.360  16.802  -7.288  1.00 71.88 132 A 1 
ATOM 969  C CG  . GLU A 1 132 ? 22.885  16.630  -7.487  1.00 68.83 132 A 1 
ATOM 970  C CD  . GLU A 1 132 ? 23.765  17.464  -6.527  1.00 68.69 132 A 1 
ATOM 971  O OE1 . GLU A 1 132 ? 25.018  17.281  -6.557  1.00 61.93 132 A 1 
ATOM 972  O OE2 . GLU A 1 132 ? 23.242  18.316  -5.782  1.00 63.77 132 A 1 
ATOM 973  N N   . THR A 1 133 ? 18.140  16.620  -8.402  1.00 71.71 133 A 1 
ATOM 974  C CA  . THR A 1 133 ? 16.693  16.501  -8.124  1.00 68.02 133 A 1 
ATOM 975  C C   . THR A 1 133 ? 15.960  15.529  -9.056  1.00 66.76 133 A 1 
ATOM 976  O O   . THR A 1 133 ? 14.757  15.307  -8.897  1.00 63.37 133 A 1 
ATOM 977  C CB  . THR A 1 133 ? 15.993  17.873  -8.111  1.00 64.76 133 A 1 
ATOM 978  O OG1 . THR A 1 133 ? 16.250  18.602  -9.285  1.00 60.22 133 A 1 
ATOM 979  C CG2 . THR A 1 133 ? 16.431  18.730  -6.923  1.00 59.83 133 A 1 
ATOM 980  N N   . THR A 1 134 ? 16.657  14.916  -10.018 1.00 65.72 134 A 1 
ATOM 981  C CA  . THR A 1 134 ? 16.039  13.897  -10.881 1.00 65.81 134 A 1 
ATOM 982  C C   . THR A 1 134 ? 15.870  12.561  -10.151 1.00 67.57 134 A 1 
ATOM 983  O O   . THR A 1 134 ? 16.741  12.119  -9.403  1.00 65.48 134 A 1 
ATOM 984  C CB  . THR A 1 134 ? 16.789  13.663  -12.204 1.00 63.76 134 A 1 
ATOM 985  O OG1 . THR A 1 134 ? 18.074  13.130  -12.009 1.00 60.32 134 A 1 
ATOM 986  C CG2 . THR A 1 134 ? 16.904  14.914  -13.067 1.00 59.98 134 A 1 
ATOM 987  N N   . GLY A 1 135 ? 14.768  11.856  -10.435 1.00 64.57 135 A 1 
ATOM 988  C CA  . GLY A 1 135 ? 14.581  10.483  -9.944  1.00 65.16 135 A 1 
ATOM 989  C C   . GLY A 1 135 ? 15.699  9.539   -10.391 1.00 68.52 135 A 1 
ATOM 990  O O   . GLY A 1 135 ? 16.120  8.687   -9.619  1.00 68.88 135 A 1 
ATOM 991  N N   . LEU A 1 136 ? 16.252  9.741   -11.591 1.00 67.37 136 A 1 
ATOM 992  C CA  . LEU A 1 136 ? 17.376  8.944   -12.101 1.00 69.96 136 A 1 
ATOM 993  C C   . LEU A 1 136 ? 18.619  9.052   -11.203 1.00 72.07 136 A 1 
ATOM 994  O O   . LEU A 1 136 ? 19.240  8.038   -10.895 1.00 71.79 136 A 1 
ATOM 995  C CB  . LEU A 1 136 ? 17.690  9.393   -13.541 1.00 68.80 136 A 1 
ATOM 996  C CG  . LEU A 1 136 ? 18.797  8.564   -14.231 1.00 64.25 136 A 1 
ATOM 997  C CD1 . LEU A 1 136 ? 18.378  7.108   -14.431 1.00 59.08 136 A 1 
ATOM 998  C CD2 . LEU A 1 136 ? 19.113  9.172   -15.596 1.00 58.44 136 A 1 
ATOM 999  N N   . TYR A 1 137 ? 18.957  10.266  -10.755 1.00 71.81 137 A 1 
ATOM 1000 C CA  . TYR A 1 137 ? 20.064  10.475  -9.821  1.00 74.87 137 A 1 
ATOM 1001 C C   . TYR A 1 137 ? 19.810  9.762   -8.489  1.00 76.64 137 A 1 
ATOM 1002 O O   . TYR A 1 137 ? 20.677  9.031   -8.014  1.00 74.97 137 A 1 
ATOM 1003 C CB  . TYR A 1 137 ? 20.283  11.974  -9.610  1.00 74.61 137 A 1 
ATOM 1004 C CG  . TYR A 1 137 ? 21.437  12.294  -8.677  1.00 74.17 137 A 1 
ATOM 1005 C CD1 . TYR A 1 137 ? 21.210  12.439  -7.291  1.00 69.13 137 A 1 
ATOM 1006 C CD2 . TYR A 1 137 ? 22.738  12.445  -9.195  1.00 68.22 137 A 1 
ATOM 1007 C CE1 . TYR A 1 137 ? 22.280  12.748  -6.430  1.00 65.97 137 A 1 
ATOM 1008 C CE2 . TYR A 1 137 ? 23.809  12.758  -8.337  1.00 66.64 137 A 1 
ATOM 1009 C CZ  . TYR A 1 137 ? 23.581  12.914  -6.953  1.00 70.69 137 A 1 
ATOM 1010 O OH  . TYR A 1 137 ? 24.611  13.235  -6.126  1.00 68.61 137 A 1 
ATOM 1011 N N   . ALA A 1 138 ? 18.598  9.918   -7.932  1.00 76.04 138 A 1 
ATOM 1012 C CA  . ALA A 1 138 ? 18.219  9.296   -6.668  1.00 76.44 138 A 1 
ATOM 1013 C C   . ALA A 1 138 ? 18.201  7.758   -6.754  1.00 78.30 138 A 1 
ATOM 1014 O O   . ALA A 1 138 ? 18.680  7.093   -5.840  1.00 77.65 138 A 1 
ATOM 1015 C CB  . ALA A 1 138 ? 16.868  9.867   -6.244  1.00 74.40 138 A 1 
ATOM 1016 N N   . PHE A 1 139 ? 17.750  7.172   -7.865  1.00 72.17 139 A 1 
ATOM 1017 C CA  . PHE A 1 139 ? 17.785  5.716   -8.058  1.00 74.00 139 A 1 
ATOM 1018 C C   . PHE A 1 139 ? 19.207  5.141   -8.143  1.00 77.33 139 A 1 
ATOM 1019 O O   . PHE A 1 139 ? 19.413  3.979   -7.802  1.00 76.75 139 A 1 
ATOM 1020 C CB  . PHE A 1 139 ? 16.979  5.336   -9.306  1.00 71.10 139 A 1 
ATOM 1021 C CG  . PHE A 1 139 ? 15.483  5.595   -9.227  1.00 68.65 139 A 1 
ATOM 1022 C CD1 . PHE A 1 139 ? 14.762  5.357   -8.040  1.00 64.06 139 A 1 
ATOM 1023 C CD2 . PHE A 1 139 ? 14.795  6.046   -10.372 1.00 64.04 139 A 1 
ATOM 1024 C CE1 . PHE A 1 139 ? 13.372  5.582   -7.990  1.00 61.07 139 A 1 
ATOM 1025 C CE2 . PHE A 1 139 ? 13.405  6.266   -10.324 1.00 62.20 139 A 1 
ATOM 1026 C CZ  . PHE A 1 139 ? 12.696  6.035   -9.136  1.00 63.90 139 A 1 
ATOM 1027 N N   . ILE A 1 140 ? 20.193  5.943   -8.568  1.00 76.77 140 A 1 
ATOM 1028 C CA  . ILE A 1 140 ? 21.592  5.504   -8.659  1.00 77.98 140 A 1 
ATOM 1029 C C   . ILE A 1 140 ? 22.352  5.781   -7.353  1.00 78.38 140 A 1 
ATOM 1030 O O   . ILE A 1 140 ? 23.110  4.930   -6.888  1.00 76.73 140 A 1 
ATOM 1031 C CB  . ILE A 1 140 ? 22.276  6.165   -9.880  1.00 78.77 140 A 1 
ATOM 1032 C CG1 . ILE A 1 140 ? 21.611  5.697   -11.196 1.00 76.78 140 A 1 
ATOM 1033 C CG2 . ILE A 1 140 ? 23.786  5.840   -9.915  1.00 75.36 140 A 1 
ATOM 1034 C CD1 . ILE A 1 140 ? 22.038  6.505   -12.428 1.00 69.22 140 A 1 
ATOM 1035 N N   . LYS A 1 141 ? 22.181  6.976   -6.774  1.00 77.74 141 A 1 
ATOM 1036 C CA  . LYS A 1 141 ? 22.972  7.445   -5.624  1.00 77.71 141 A 1 
ATOM 1037 C C   . LYS A 1 141 ? 22.276  7.259   -4.277  1.00 77.72 141 A 1 
ATOM 1038 O O   . LYS A 1 141 ? 22.961  7.089   -3.275  1.00 72.53 141 A 1 
ATOM 1039 C CB  . LYS A 1 141 ? 23.375  8.910   -5.841  1.00 76.03 141 A 1 
ATOM 1040 C CG  . LYS A 1 141 ? 24.412  9.123   -6.958  1.00 72.73 141 A 1 
ATOM 1041 C CD  . LYS A 1 141 ? 25.775  8.509   -6.584  1.00 69.98 141 A 1 
ATOM 1042 C CE  . LYS A 1 141 ? 26.842  8.865   -7.625  1.00 64.56 141 A 1 
ATOM 1043 N NZ  . LYS A 1 141 ? 28.164  8.302   -7.243  1.00 57.72 141 A 1 
ATOM 1044 N N   . GLY A 1 142 ? 20.944  7.254   -4.246  1.00 75.45 142 A 1 
ATOM 1045 C CA  . GLY A 1 142 ? 20.112  7.272   -3.043  1.00 75.52 142 A 1 
ATOM 1046 C C   . GLY A 1 142 ? 19.312  8.570   -2.913  1.00 77.04 142 A 1 
ATOM 1047 O O   . GLY A 1 142 ? 19.746  9.631   -3.365  1.00 72.63 142 A 1 
ATOM 1048 N N   . SER A 1 143 ? 18.141  8.492   -2.291  1.00 74.35 143 A 1 
ATOM 1049 C CA  . SER A 1 143 ? 17.213  9.613   -2.068  1.00 73.08 143 A 1 
ATOM 1050 C C   . SER A 1 143 ? 17.421  10.344  -0.733  1.00 72.44 143 A 1 
ATOM 1051 O O   . SER A 1 143 ? 16.664  11.257  -0.399  1.00 67.93 143 A 1 
ATOM 1052 C CB  . SER A 1 143 ? 15.769  9.110   -2.201  1.00 70.66 143 A 1 
ATOM 1053 O OG  . SER A 1 143 ? 15.478  8.171   -1.186  1.00 65.27 143 A 1 
ATOM 1054 N N   . GLY A 1 144 ? 18.432  9.952   0.052   1.00 72.33 144 A 1 
ATOM 1055 C CA  . GLY A 1 144 ? 18.831  10.634  1.286   1.00 72.01 144 A 1 
ATOM 1056 C C   . GLY A 1 144 ? 19.576  11.950  1.028   1.00 71.91 144 A 1 
ATOM 1057 O O   . GLY A 1 144 ? 19.855  12.327  -0.111  1.00 68.23 144 A 1 
ATOM 1058 N N   . GLU A 1 145 ? 19.910  12.668  2.098   1.00 69.66 145 A 1 
ATOM 1059 C CA  . GLU A 1 145 ? 20.621  13.946  1.991   1.00 68.47 145 A 1 
ATOM 1060 C C   . GLU A 1 145 ? 21.925  13.811  1.198   1.00 66.78 145 A 1 
ATOM 1061 O O   . GLU A 1 145 ? 22.720  12.889  1.413   1.00 62.11 145 A 1 
ATOM 1062 C CB  . GLU A 1 145 ? 20.911  14.549  3.372   1.00 65.69 145 A 1 
ATOM 1063 C CG  . GLU A 1 145 ? 19.637  14.971  4.121   1.00 59.77 145 A 1 
ATOM 1064 C CD  . GLU A 1 145 ? 19.944  15.816  5.369   1.00 54.48 145 A 1 
ATOM 1065 O OE1 . GLU A 1 145 ? 18.996  16.466  5.854   1.00 50.12 145 A 1 
ATOM 1066 O OE2 . GLU A 1 145 ? 21.124  15.844  5.786   1.00 49.66 145 A 1 
ATOM 1067 N N   . LYS A 1 146 ? 22.148  14.742  0.261   1.00 70.26 146 A 1 
ATOM 1068 C CA  . LYS A 1 146 ? 23.326  14.769  -0.633  1.00 71.45 146 A 1 
ATOM 1069 C C   . LYS A 1 146 ? 23.521  13.489  -1.475  1.00 74.43 146 A 1 
ATOM 1070 O O   . LYS A 1 146 ? 24.644  13.181  -1.873  1.00 69.21 146 A 1 
ATOM 1071 C CB  . LYS A 1 146 ? 24.594  15.157  0.159   1.00 68.31 146 A 1 
ATOM 1072 C CG  . LYS A 1 146 ? 24.477  16.486  0.919   1.00 64.98 146 A 1 
ATOM 1073 C CD  . LYS A 1 146 ? 25.760  16.761  1.716   1.00 60.71 146 A 1 
ATOM 1074 C CE  . LYS A 1 146 ? 25.634  18.089  2.474   1.00 56.70 146 A 1 
ATOM 1075 N NZ  . LYS A 1 146 ? 26.815  18.359  3.336   1.00 48.16 146 A 1 
ATOM 1076 N N   . GLY A 1 147 ? 22.442  12.752  -1.782  1.00 70.98 147 A 1 
ATOM 1077 C CA  . GLY A 1 147 ? 22.504  11.550  -2.620  1.00 72.38 147 A 1 
ATOM 1078 C C   . GLY A 1 147 ? 23.096  10.338  -1.900  1.00 76.70 147 A 1 
ATOM 1079 O O   . GLY A 1 147 ? 23.818  9.549   -2.501  1.00 71.31 147 A 1 
ATOM 1080 N N   . THR A 1 148 ? 22.830  10.212  -0.593  1.00 69.10 148 A 1 
ATOM 1081 C CA  . THR A 1 148 ? 23.199  9.030   0.199   1.00 72.01 148 A 1 
ATOM 1082 C C   . THR A 1 148 ? 22.012  8.067   0.331   1.00 74.34 148 A 1 
ATOM 1083 O O   . THR A 1 148 ? 20.871  8.473   0.093   1.00 72.03 148 A 1 
ATOM 1084 C CB  . THR A 1 148 ? 23.748  9.426   1.578   1.00 69.49 148 A 1 
ATOM 1085 O OG1 . THR A 1 148 ? 22.816  10.169  2.316   1.00 64.95 148 A 1 
ATOM 1086 C CG2 . THR A 1 148 ? 25.031  10.244  1.465   1.00 64.77 148 A 1 
ATOM 1087 N N   . PRO A 1 149 ? 22.227  6.788   0.690   1.00 70.81 149 A 1 
ATOM 1088 C CA  . PRO A 1 149 ? 21.130  5.892   1.039   1.00 72.75 149 A 1 
ATOM 1089 C C   . PRO A 1 149 ? 20.284  6.474   2.172   1.00 74.54 149 A 1 
ATOM 1090 O O   . PRO A 1 149 ? 20.814  6.953   3.173   1.00 73.18 149 A 1 
ATOM 1091 C CB  . PRO A 1 149 ? 21.772  4.560   1.436   1.00 71.40 149 A 1 
ATOM 1092 C CG  . PRO A 1 149 ? 23.113  4.595   0.705   1.00 67.26 149 A 1 
ATOM 1093 C CD  . PRO A 1 149 ? 23.488  6.078   0.744   1.00 72.18 149 A 1 
ATOM 1094 N N   . LYS A 1 150 ? 18.959  6.433   2.016   1.00 77.22 150 A 1 
ATOM 1095 C CA  . LYS A 1 150 ? 18.011  6.926   3.017   1.00 77.44 150 A 1 
ATOM 1096 C C   . LYS A 1 150 ? 17.962  5.961   4.197   1.00 78.13 150 A 1 
ATOM 1097 O O   . LYS A 1 150 ? 17.835  4.756   4.007   1.00 77.17 150 A 1 
ATOM 1098 C CB  . LYS A 1 150 ? 16.645  7.119   2.342   1.00 75.26 150 A 1 
ATOM 1099 C CG  . LYS A 1 150 ? 15.590  7.710   3.283   1.00 70.21 150 A 1 
ATOM 1100 C CD  . LYS A 1 150 ? 14.264  7.853   2.535   1.00 69.34 150 A 1 
ATOM 1101 C CE  . LYS A 1 150 ? 13.175  8.372   3.474   1.00 63.85 150 A 1 
ATOM 1102 N NZ  . LYS A 1 150 ? 11.868  8.408   2.773   1.00 58.23 150 A 1 
ATOM 1103 N N   . THR A 1 151 ? 18.003  6.492   5.415   1.00 74.87 151 A 1 
ATOM 1104 C CA  . THR A 1 151 ? 17.725  5.706   6.622   1.00 74.56 151 A 1 
ATOM 1105 C C   . THR A 1 151 ? 16.221  5.702   6.873   1.00 74.64 151 A 1 
ATOM 1106 O O   . THR A 1 151 ? 15.607  6.767   6.947   1.00 73.15 151 A 1 
ATOM 1107 C CB  . THR A 1 151 ? 18.498  6.246   7.828   1.00 73.82 151 A 1 
ATOM 1108 O OG1 . THR A 1 151 ? 19.874  6.286   7.508   1.00 66.31 151 A 1 
ATOM 1109 C CG2 . THR A 1 151 ? 18.364  5.340   9.041   1.00 65.72 151 A 1 
ATOM 1110 N N   . ALA A 1 152 ? 15.623  4.516   6.978   1.00 75.05 152 A 1 
ATOM 1111 C CA  . ALA A 1 152 ? 14.209  4.322   7.278   1.00 75.15 152 A 1 
ATOM 1112 C C   . ALA A 1 152 ? 14.050  3.385   8.481   1.00 73.42 152 A 1 
ATOM 1113 O O   . ALA A 1 152 ? 14.986  2.690   8.870   1.00 72.93 152 A 1 
ATOM 1114 C CB  . ALA A 1 152 ? 13.498  3.806   6.018   1.00 74.82 152 A 1 
ATOM 1115 N N   . VAL A 1 153 ? 12.859  3.381   9.077   1.00 69.90 153 A 1 
ATOM 1116 C CA  . VAL A 1 153 ? 12.512  2.501   10.200  1.00 70.01 153 A 1 
ATOM 1117 C C   . VAL A 1 153 ? 11.451  1.516   9.722   1.00 69.29 153 A 1 
ATOM 1118 O O   . VAL A 1 153 ? 10.431  1.922   9.162   1.00 67.13 153 A 1 
ATOM 1119 C CB  . VAL A 1 153 ? 12.051  3.305   11.428  1.00 68.70 153 A 1 
ATOM 1120 C CG1 . VAL A 1 153 ? 11.774  2.382   12.621  1.00 62.43 153 A 1 
ATOM 1121 C CG2 . VAL A 1 153 ? 13.126  4.310   11.870  1.00 64.58 153 A 1 
ATOM 1122 N N   . THR A 1 154 ? 11.707  0.219   9.906   1.00 73.16 154 A 1 
ATOM 1123 C CA  . THR A 1 154 ? 10.757  -0.844  9.561   1.00 71.03 154 A 1 
ATOM 1124 C C   . THR A 1 154 ? 9.543   -0.803  10.496  1.00 70.40 154 A 1 
ATOM 1125 O O   . THR A 1 154 ? 9.633   -0.267  11.602  1.00 68.41 154 A 1 
ATOM 1126 C CB  . THR A 1 154 ? 11.407  -2.236  9.611   1.00 68.87 154 A 1 
ATOM 1127 O OG1 . THR A 1 154 ? 11.749  -2.579  10.929  1.00 64.42 154 A 1 
ATOM 1128 C CG2 . THR A 1 154 ? 12.659  -2.350  8.740   1.00 63.68 154 A 1 
ATOM 1129 N N   . PRO A 1 155 ? 8.411   -1.423  10.132  1.00 67.91 155 A 1 
ATOM 1130 C CA  . PRO A 1 155 ? 7.269   -1.567  11.038  1.00 66.43 155 A 1 
ATOM 1131 C C   . PRO A 1 155 ? 7.593   -2.284  12.359  1.00 66.94 155 A 1 
ATOM 1132 O O   . PRO A 1 155 ? 6.865   -2.125  13.333  1.00 65.54 155 A 1 
ATOM 1133 C CB  . PRO A 1 155 ? 6.221   -2.348  10.238  1.00 65.24 155 A 1 
ATOM 1134 C CG  . PRO A 1 155 ? 6.560   -2.010  8.790   1.00 65.21 155 A 1 
ATOM 1135 C CD  . PRO A 1 155 ? 8.083   -1.919  8.811   1.00 68.79 155 A 1 
ATOM 1136 N N   . ALA A 1 156 ? 8.684   -3.059  12.395  1.00 65.25 156 A 1 
ATOM 1137 C CA  . ALA A 1 156 ? 9.197   -3.715  13.600  1.00 65.83 156 A 1 
ATOM 1138 C C   . ALA A 1 156 ? 10.080  -2.800  14.481  1.00 67.34 156 A 1 
ATOM 1139 O O   . ALA A 1 156 ? 10.546  -3.240  15.526  1.00 64.25 156 A 1 
ATOM 1140 C CB  . ALA A 1 156 ? 9.932   -4.990  13.167  1.00 63.59 156 A 1 
ATOM 1141 N N   . GLY A 1 157 ? 10.307  -1.548  14.075  1.00 65.81 157 A 1 
ATOM 1142 C CA  . GLY A 1 157 ? 11.153  -0.591  14.802  1.00 68.81 157 A 1 
ATOM 1143 C C   . GLY A 1 157 ? 12.648  -0.686  14.478  1.00 72.90 157 A 1 
ATOM 1144 O O   . GLY A 1 157 ? 13.445  0.057   15.049  1.00 69.96 157 A 1 
ATOM 1145 N N   . GLU A 1 158 ? 13.047  -1.557  13.546  1.00 64.95 158 A 1 
ATOM 1146 C CA  . GLU A 1 158 ? 14.446  -1.723  13.143  1.00 69.33 158 A 1 
ATOM 1147 C C   . GLU A 1 158 ? 14.865  -0.668  12.116  1.00 71.88 158 A 1 
ATOM 1148 O O   . GLU A 1 158 ? 14.111  -0.317  11.205  1.00 70.54 158 A 1 
ATOM 1149 C CB  . GLU A 1 158 ? 14.694  -3.124  12.568  1.00 67.55 158 A 1 
ATOM 1150 C CG  . GLU A 1 158 ? 14.405  -4.251  13.568  1.00 62.19 158 A 1 
ATOM 1151 C CD  . GLU A 1 158 ? 14.650  -5.645  12.962  1.00 60.70 158 A 1 
ATOM 1152 O OE1 . GLU A 1 158 ? 14.692  -6.611  13.753  1.00 55.38 158 A 1 
ATOM 1153 O OE2 . GLU A 1 158 ? 14.759  -5.738  11.714  1.00 55.06 158 A 1 
ATOM 1154 N N   . THR A 1 159 ? 16.102  -0.183  12.221  1.00 71.56 159 A 1 
ATOM 1155 C CA  . THR A 1 159 ? 16.660  0.772   11.255  1.00 73.78 159 A 1 
ATOM 1156 C C   . THR A 1 159 ? 17.170  0.045   10.013  1.00 75.58 159 A 1 
ATOM 1157 O O   . THR A 1 159 ? 18.038  -0.820  10.104  1.00 73.75 159 A 1 
ATOM 1158 C CB  . THR A 1 159 ? 17.783  1.601   11.891  1.00 71.84 159 A 1 
ATOM 1159 O OG1 . THR A 1 159 ? 17.317  2.223   13.066  1.00 65.39 159 A 1 
ATOM 1160 C CG2 . THR A 1 159 ? 18.262  2.722   10.978  1.00 65.45 159 A 1 
ATOM 1161 N N   . ILE A 1 160 ? 16.686  0.433   8.827   1.00 76.62 160 A 1 
ATOM 1162 C CA  . ILE A 1 160 ? 17.130  -0.102  7.538   1.00 78.42 160 A 1 
ATOM 1163 C C   . ILE A 1 160 ? 17.722  1.011   6.665   1.00 79.43 160 A 1 
ATOM 1164 O O   . ILE A 1 160 ? 17.226  2.137   6.627   1.00 79.22 160 A 1 
ATOM 1165 C CB  . ILE A 1 160 ? 15.996  -0.898  6.844   1.00 76.85 160 A 1 
ATOM 1166 C CG1 . ILE A 1 160 ? 16.536  -1.655  5.610   1.00 69.04 160 A 1 
ATOM 1167 C CG2 . ILE A 1 160 ? 14.799  -0.004  6.475   1.00 69.74 160 A 1 
ATOM 1168 C CD1 . ILE A 1 160 ? 15.554  -2.662  5.003   1.00 65.53 160 A 1 
ATOM 1169 N N   . ARG A 1 161 ? 18.792  0.698   5.933   1.00 78.25 161 A 1 
ATOM 1170 C CA  . ARG A 1 161 ? 19.337  1.570   4.881   1.00 80.18 161 A 1 
ATOM 1171 C C   . ARG A 1 161 ? 18.682  1.238   3.548   1.00 81.20 161 A 1 
ATOM 1172 O O   . ARG A 1 161 ? 18.852  0.142   3.025   1.00 79.09 161 A 1 
ATOM 1173 C CB  . ARG A 1 161 ? 20.864  1.455   4.793   1.00 80.34 161 A 1 
ATOM 1174 C CG  . ARG A 1 161 ? 21.556  2.086   6.007   1.00 74.10 161 A 1 
ATOM 1175 C CD  . ARG A 1 161 ? 23.071  2.059   5.806   1.00 72.51 161 A 1 
ATOM 1176 N NE  . ARG A 1 161 ? 23.783  2.642   6.956   1.00 65.77 161 A 1 
ATOM 1177 C CZ  . ARG A 1 161 ? 25.094  2.755   7.089   1.00 57.88 161 A 1 
ATOM 1178 N NH1 . ARG A 1 161 ? 25.918  2.346   6.164   1.00 53.75 161 A 1 
ATOM 1179 N NH2 . ARG A 1 161 ? 25.602  3.279   8.170   1.00 52.44 161 A 1 
ATOM 1180 N N   . VAL A 1 162 ? 17.963  2.206   2.989   1.00 79.26 162 A 1 
ATOM 1181 C CA  . VAL A 1 162 ? 17.284  2.087   1.702   1.00 80.27 162 A 1 
ATOM 1182 C C   . VAL A 1 162 ? 18.182  2.665   0.613   1.00 81.79 162 A 1 
ATOM 1183 O O   . VAL A 1 162 ? 18.428  3.871   0.560   1.00 80.68 162 A 1 
ATOM 1184 C CB  . VAL A 1 162 ? 15.910  2.774   1.741   1.00 77.87 162 A 1 
ATOM 1185 C CG1 . VAL A 1 162 ? 15.196  2.635   0.397   1.00 71.79 162 A 1 
ATOM 1186 C CG2 . VAL A 1 162 ? 15.014  2.158   2.826   1.00 73.02 162 A 1 
ATOM 1187 N N   . PHE A 1 163 ? 18.683  1.802   -0.262  1.00 76.80 163 A 1 
ATOM 1188 C CA  . PHE A 1 163 ? 19.462  2.182   -1.439  1.00 78.01 163 A 1 
ATOM 1189 C C   . PHE A 1 163 ? 18.542  2.569   -2.602  1.00 79.38 163 A 1 
ATOM 1190 O O   . PHE A 1 163 ? 17.456  2.009   -2.746  1.00 77.02 163 A 1 
ATOM 1191 C CB  . PHE A 1 163 ? 20.391  1.028   -1.834  1.00 77.73 163 A 1 
ATOM 1192 C CG  . PHE A 1 163 ? 21.425  0.668   -0.785  1.00 78.53 163 A 1 
ATOM 1193 C CD1 . PHE A 1 163 ? 22.664  1.341   -0.759  1.00 74.32 163 A 1 
ATOM 1194 C CD2 . PHE A 1 163 ? 21.158  -0.337  0.165   1.00 73.62 163 A 1 
ATOM 1195 C CE1 . PHE A 1 163 ? 23.627  1.011   0.208   1.00 71.80 163 A 1 
ATOM 1196 C CE2 . PHE A 1 163 ? 22.119  -0.664  1.137   1.00 71.32 163 A 1 
ATOM 1197 C CZ  . PHE A 1 163 ? 23.357  0.010   1.158   1.00 75.67 163 A 1 
ATOM 1198 N N   . GLY A 1 164 ? 18.999  3.458   -3.488  1.00 78.29 164 A 1 
ATOM 1199 C CA  . GLY A 1 164 ? 18.191  3.926   -4.623  1.00 78.52 164 A 1 
ATOM 1200 C C   . GLY A 1 164 ? 17.717  2.814   -5.567  1.00 80.72 164 A 1 
ATOM 1201 O O   . GLY A 1 164 ? 16.608  2.871   -6.088  1.00 79.17 164 A 1 
ATOM 1202 N N   . TRP A 1 165 ? 18.505  1.739   -5.734  1.00 79.44 165 A 1 
ATOM 1203 C CA  . TRP A 1 165 ? 18.067  0.581   -6.523  1.00 79.35 165 A 1 
ATOM 1204 C C   . TRP A 1 165 ? 16.888  -0.176  -5.884  1.00 79.85 165 A 1 
ATOM 1205 O O   . TRP A 1 165 ? 16.086  -0.760  -6.610  1.00 78.67 165 A 1 
ATOM 1206 C CB  . TRP A 1 165 ? 19.251  -0.365  -6.766  1.00 78.98 165 A 1 
ATOM 1207 C CG  . TRP A 1 165 ? 19.691  -1.161  -5.572  1.00 78.43 165 A 1 
ATOM 1208 C CD1 . TRP A 1 165 ? 20.723  -0.852  -4.754  1.00 74.69 165 A 1 
ATOM 1209 C CD2 . TRP A 1 165 ? 19.117  -2.392  -5.041  1.00 76.95 165 A 1 
ATOM 1210 N NE1 . TRP A 1 165 ? 20.825  -1.801  -3.757  1.00 72.16 165 A 1 
ATOM 1211 C CE2 . TRP A 1 165 ? 19.858  -2.771  -3.881  1.00 73.60 165 A 1 
ATOM 1212 C CE3 . TRP A 1 165 ? 18.047  -3.228  -5.417  1.00 71.56 165 A 1 
ATOM 1213 C CZ2 . TRP A 1 165 ? 19.548  -3.919  -3.133  1.00 72.74 165 A 1 
ATOM 1214 C CZ3 . TRP A 1 165 ? 17.721  -4.381  -4.671  1.00 70.71 165 A 1 
ATOM 1215 C CH2 . TRP A 1 165 ? 18.466  -4.725  -3.535  1.00 69.03 165 A 1 
ATOM 1216 N N   . MET A 1 166 ? 16.754  -0.151  -4.556  1.00 77.61 166 A 1 
ATOM 1217 C CA  . MET A 1 166 ? 15.604  -0.740  -3.855  1.00 78.12 166 A 1 
ATOM 1218 C C   . MET A 1 166 ? 14.336  0.067   -4.130  1.00 78.59 166 A 1 
ATOM 1219 O O   . MET A 1 166 ? 13.282  -0.517  -4.368  1.00 77.10 166 A 1 
ATOM 1220 C CB  . MET A 1 166 ? 15.839  -0.812  -2.338  1.00 78.02 166 A 1 
ATOM 1221 C CG  . MET A 1 166 ? 17.028  -1.676  -1.911  1.00 76.99 166 A 1 
ATOM 1222 S SD  . MET A 1 166 ? 17.292  -1.633  -0.117  1.00 75.59 166 A 1 
ATOM 1223 C CE  . MET A 1 166 ? 18.560  -2.904  0.059   1.00 66.18 166 A 1 
ATOM 1224 N N   . GLU A 1 167 ? 14.440  1.399   -4.165  1.00 77.86 167 A 1 
ATOM 1225 C CA  . GLU A 1 167 ? 13.334  2.278   -4.563  1.00 76.24 167 A 1 
ATOM 1226 C C   . GLU A 1 167 ? 12.940  2.017   -6.024  1.00 75.92 167 A 1 
ATOM 1227 O O   . GLU A 1 167 ? 11.759  1.824   -6.317  1.00 74.73 167 A 1 
ATOM 1228 C CB  . GLU A 1 167 ? 13.712  3.757   -4.346  1.00 74.48 167 A 1 
ATOM 1229 C CG  . GLU A 1 167 ? 13.991  4.084   -2.869  1.00 70.42 167 A 1 
ATOM 1230 C CD  . GLU A 1 167 ? 14.364  5.557   -2.634  1.00 70.42 167 A 1 
ATOM 1231 O OE1 . GLU A 1 167 ? 13.954  6.118   -1.597  1.00 62.56 167 A 1 
ATOM 1232 O OE2 . GLU A 1 167 ? 15.125  6.145   -3.436  1.00 62.89 167 A 1 
ATOM 1233 N N   . LEU A 1 168 ? 13.917  1.895   -6.925  1.00 76.47 168 A 1 
ATOM 1234 C CA  . LEU A 1 168 ? 13.678  1.541   -8.331  1.00 75.90 168 A 1 
ATOM 1235 C C   . LEU A 1 168 ? 13.015  0.162   -8.480  1.00 75.61 168 A 1 
ATOM 1236 O O   . LEU A 1 168 ? 12.075  0.016   -9.264  1.00 74.67 168 A 1 
ATOM 1237 C CB  . LEU A 1 168 ? 15.008  1.593   -9.100  1.00 75.69 168 A 1 
ATOM 1238 C CG  . LEU A 1 168 ? 14.880  1.268   -10.603 1.00 73.44 168 A 1 
ATOM 1239 C CD1 . LEU A 1 168 ? 13.998  2.276   -11.342 1.00 69.23 168 A 1 
ATOM 1240 C CD2 . LEU A 1 168 ? 16.264  1.271   -11.247 1.00 68.64 168 A 1 
ATOM 1241 N N   . LEU A 1 169 ? 13.476  -0.844  -7.725  1.00 78.48 169 A 1 
ATOM 1242 C CA  . LEU A 1 169 ? 12.873  -2.177  -7.705  1.00 77.20 169 A 1 
ATOM 1243 C C   . LEU A 1 169 ? 11.411  -2.107  -7.259  1.00 76.49 169 A 1 
ATOM 1244 O O   . LEU A 1 169 ? 10.547  -2.693  -7.909  1.00 75.16 169 A 1 
ATOM 1245 C CB  . LEU A 1 169 ? 13.699  -3.101  -6.788  1.00 77.24 169 A 1 
ATOM 1246 C CG  . LEU A 1 169 ? 13.122  -4.524  -6.638  1.00 74.41 169 A 1 
ATOM 1247 C CD1 . LEU A 1 169 ? 13.145  -5.293  -7.958  1.00 70.05 169 A 1 
ATOM 1248 C CD2 . LEU A 1 169 ? 13.933  -5.301  -5.605  1.00 69.63 169 A 1 
ATOM 1249 N N   . MET A 1 170 ? 11.117  -1.356  -6.196  1.00 75.58 170 A 1 
ATOM 1250 C CA  . MET A 1 170 ? 9.745   -1.194  -5.711  1.00 73.63 170 A 1 
ATOM 1251 C C   . MET A 1 170 ? 8.867   -0.406  -6.689  1.00 72.45 170 A 1 
ATOM 1252 O O   . MET A 1 170 ? 7.687   -0.727  -6.821  1.00 70.33 170 A 1 
ATOM 1253 C CB  . MET A 1 170 ? 9.751   -0.548  -4.324  1.00 71.42 170 A 1 
ATOM 1254 C CG  . MET A 1 170 ? 10.350  -1.468  -3.249  1.00 67.29 170 A 1 
ATOM 1255 S SD  . MET A 1 170 ? 9.665   -3.146  -3.143  1.00 63.87 170 A 1 
ATOM 1256 C CE  . MET A 1 170 ? 7.929   -2.766  -2.823  1.00 58.19 170 A 1 
ATOM 1257 N N   . VAL A 1 171 ? 9.423   0.565   -7.424  1.00 72.10 171 A 1 
ATOM 1258 C CA  . VAL A 1 171 ? 8.724   1.218   -8.544  1.00 70.31 171 A 1 
ATOM 1259 C C   . VAL A 1 171 ? 8.405   0.195   -9.632  1.00 69.31 171 A 1 
ATOM 1260 O O   . VAL A 1 171 ? 7.262   0.124   -10.077 1.00 67.51 171 A 1 
ATOM 1261 C CB  . VAL A 1 171 ? 9.532   2.402   -9.117  1.00 68.55 171 A 1 
ATOM 1262 C CG1 . VAL A 1 171 ? 8.940   2.955   -10.418 1.00 63.28 171 A 1 
ATOM 1263 C CG2 . VAL A 1 171 ? 9.563   3.577   -8.136  1.00 65.36 171 A 1 
ATOM 1264 N N   . ALA A 1 172 ? 9.365   -0.640  -10.034 1.00 71.64 172 A 1 
ATOM 1265 C CA  . ALA A 1 172 ? 9.165   -1.655  -11.066 1.00 70.46 172 A 1 
ATOM 1266 C C   . ALA A 1 172 ? 8.124   -2.709  -10.649 1.00 69.00 172 A 1 
ATOM 1267 O O   . ALA A 1 172 ? 7.173   -2.963  -11.390 1.00 67.46 172 A 1 
ATOM 1268 C CB  . ALA A 1 172 ? 10.522  -2.288  -11.405 1.00 70.99 172 A 1 
ATOM 1269 N N   . VAL A 1 173 ? 8.260   -3.272  -9.437  1.00 71.62 173 A 1 
ATOM 1270 C CA  . VAL A 1 173 ? 7.301   -4.231  -8.861  1.00 68.67 173 A 1 
ATOM 1271 C C   . VAL A 1 173 ? 5.920   -3.596  -8.728  1.00 66.50 173 A 1 
ATOM 1272 O O   . VAL A 1 173 ? 4.913   -4.192  -9.109  1.00 63.26 173 A 1 
ATOM 1273 C CB  . VAL A 1 173 ? 7.804   -4.737  -7.491  1.00 67.11 173 A 1 
ATOM 1274 C CG1 . VAL A 1 173 ? 6.760   -5.579  -6.749  1.00 62.41 173 A 1 
ATOM 1275 C CG2 . VAL A 1 173 ? 9.050   -5.616  -7.658  1.00 63.84 173 A 1 
ATOM 1276 N N   . GLY A 1 174 ? 5.871   -2.367  -8.241  1.00 66.72 174 A 1 
ATOM 1277 C CA  . GLY A 1 174 ? 4.622   -1.652  -8.080  1.00 62.57 174 A 1 
ATOM 1278 C C   . GLY A 1 174 ? 3.940   -1.325  -9.411  1.00 61.68 174 A 1 
ATOM 1279 O O   . GLY A 1 174 ? 2.728   -1.480  -9.494  1.00 59.51 174 A 1 
ATOM 1280 N N   . PHE A 1 175 ? 4.664   -0.956  -10.474 1.00 61.72 175 A 1 
ATOM 1281 C CA  . PHE A 1 175 ? 4.084   -0.802  -11.819 1.00 60.65 175 A 1 
ATOM 1282 C C   . PHE A 1 175 ? 3.541   -2.119  -12.372 1.00 59.89 175 A 1 
ATOM 1283 O O   . PHE A 1 175 ? 2.532   -2.113  -13.073 1.00 57.45 175 A 1 
ATOM 1284 C CB  . PHE A 1 175 ? 5.119   -0.221  -12.790 1.00 57.82 175 A 1 
ATOM 1285 C CG  . PHE A 1 175 ? 5.137   1.292   -12.861 1.00 55.42 175 A 1 
ATOM 1286 C CD1 . PHE A 1 175 ? 3.996   1.984   -13.307 1.00 51.71 175 A 1 
ATOM 1287 C CD2 . PHE A 1 175 ? 6.297   2.018   -12.530 1.00 50.01 175 A 1 
ATOM 1288 C CE1 . PHE A 1 175 ? 4.008   3.388   -13.399 1.00 46.44 175 A 1 
ATOM 1289 C CE2 . PHE A 1 175 ? 6.307   3.422   -12.622 1.00 47.50 175 A 1 
ATOM 1290 C CZ  . PHE A 1 175 ? 5.162   4.107   -13.055 1.00 48.54 175 A 1 
ATOM 1291 N N   . LEU A 1 176 ? 4.182   -3.246  -12.029 1.00 60.90 176 A 1 
ATOM 1292 C CA  . LEU A 1 176 ? 3.789   -4.574  -12.501 1.00 58.96 176 A 1 
ATOM 1293 C C   . LEU A 1 176 ? 2.516   -5.087  -11.806 1.00 59.09 176 A 1 
ATOM 1294 O O   . LEU A 1 176 ? 1.719   -5.790  -12.419 1.00 56.76 176 A 1 
ATOM 1295 C CB  . LEU A 1 176 ? 5.006   -5.500  -12.310 1.00 55.54 176 A 1 
ATOM 1296 C CG  . LEU A 1 176 ? 5.216   -6.503  -13.456 1.00 51.36 176 A 1 
ATOM 1297 C CD1 . LEU A 1 176 ? 6.711   -6.771  -13.645 1.00 46.68 176 A 1 
ATOM 1298 C CD2 . LEU A 1 176 ? 4.533   -7.833  -13.181 1.00 46.31 176 A 1 
ATOM 1299 N N   . ILE A 1 177 ? 2.317   -4.711  -10.530 1.00 60.49 177 A 1 
ATOM 1300 C CA  . ILE A 1 177 ? 1.187   -5.177  -9.706  1.00 58.32 177 A 1 
ATOM 1301 C C   . ILE A 1 177 ? 0.071   -4.120  -9.613  1.00 56.63 177 A 1 
ATOM 1302 O O   . ILE A 1 177 ? -1.118  -4.449  -9.666  1.00 52.84 177 A 1 
ATOM 1303 C CB  . ILE A 1 177 ? 1.713   -5.607  -8.311  1.00 55.39 177 A 1 
ATOM 1304 C CG1 . ILE A 1 177 ? 2.758   -6.744  -8.439  1.00 51.68 177 A 1 
ATOM 1305 C CG2 . ILE A 1 177 ? 0.564   -6.065  -7.397  1.00 51.62 177 A 1 
ATOM 1306 C CD1 . ILE A 1 177 ? 3.442   -7.132  -7.123  1.00 47.38 177 A 1 
ATOM 1307 N N   . VAL A 1 178 ? 0.441   -2.837  -9.463  1.00 59.80 178 A 1 
ATOM 1308 C CA  . VAL A 1 178 ? -0.433  -1.728  -9.063  1.00 57.79 178 A 1 
ATOM 1309 C C   . VAL A 1 178 ? -0.007  -0.437  -9.783  1.00 57.97 178 A 1 
ATOM 1310 O O   . VAL A 1 178 ? 0.733   0.380   -9.246  1.00 52.77 178 A 1 
ATOM 1311 C CB  . VAL A 1 178 ? -0.380  -1.549  -7.528  1.00 52.87 178 A 1 
ATOM 1312 C CG1 . VAL A 1 178 ? -1.372  -0.488  -7.083  1.00 47.81 178 A 1 
ATOM 1313 C CG2 . VAL A 1 178 ? -0.727  -2.822  -6.738  1.00 49.63 178 A 1 
ATOM 1314 N N   . TYR A 1 179 ? -0.488  -0.237  -11.001 1.00 56.20 179 A 1 
ATOM 1315 C CA  . TYR A 1 179 ? -0.003  0.738   -11.995 1.00 56.43 179 A 1 
ATOM 1316 C C   . TYR A 1 179 ? 0.286   2.165   -11.478 1.00 58.11 179 A 1 
ATOM 1317 O O   . TYR A 1 179 ? 1.276   2.766   -11.879 1.00 54.27 179 A 1 
ATOM 1318 C CB  . TYR A 1 179 ? -1.019  0.760   -13.149 1.00 51.20 179 A 1 
ATOM 1319 C CG  . TYR A 1 179 ? -0.525  1.408   -14.427 1.00 46.93 179 A 1 
ATOM 1320 C CD1 . TYR A 1 179 ? -0.950  2.703   -14.779 1.00 43.27 179 A 1 
ATOM 1321 C CD2 . TYR A 1 179 ? 0.351   0.706   -15.278 1.00 41.39 179 A 1 
ATOM 1322 C CE1 . TYR A 1 179 ? -0.504  3.290   -15.977 1.00 38.71 179 A 1 
ATOM 1323 C CE2 . TYR A 1 179 ? 0.801   1.294   -16.475 1.00 38.50 179 A 1 
ATOM 1324 C CZ  . TYR A 1 179 ? 0.370   2.583   -16.828 1.00 38.15 179 A 1 
ATOM 1325 O OH  . TYR A 1 179 ? 0.800   3.149   -17.989 1.00 35.61 179 A 1 
ATOM 1326 N N   . LEU A 1 180 ? -0.533  2.720   -10.573 1.00 55.70 180 A 1 
ATOM 1327 C CA  . LEU A 1 180 ? -0.404  4.111   -10.094 1.00 55.13 180 A 1 
ATOM 1328 C C   . LEU A 1 180 ? 0.085   4.246   -8.642  1.00 56.60 180 A 1 
ATOM 1329 O O   . LEU A 1 180 ? 0.659   5.272   -8.289  1.00 52.65 180 A 1 
ATOM 1330 C CB  . LEU A 1 180 ? -1.759  4.828   -10.286 1.00 49.76 180 A 1 
ATOM 1331 C CG  . LEU A 1 180 ? -2.033  5.257   -11.741 1.00 44.62 180 A 1 
ATOM 1332 C CD1 . LEU A 1 180 ? -3.518  5.585   -11.917 1.00 41.22 180 A 1 
ATOM 1333 C CD2 . LEU A 1 180 ? -1.230  6.501   -12.125 1.00 39.90 180 A 1 
ATOM 1334 N N   . GLY A 1 181 ? -0.119  3.239   -7.788  1.00 57.75 181 A 1 
ATOM 1335 C CA  . GLY A 1 181 ? 0.241   3.323   -6.361  1.00 55.60 181 A 1 
ATOM 1336 C C   . GLY A 1 181 ? 1.750   3.300   -6.097  1.00 55.92 181 A 1 
ATOM 1337 O O   . GLY A 1 181 ? 2.222   3.904   -5.136  1.00 53.37 181 A 1 
ATOM 1338 N N   . ALA A 1 182 ? 2.521   2.668   -6.975  1.00 57.72 182 A 1 
ATOM 1339 C CA  . ALA A 1 182 ? 3.974   2.534   -6.864  1.00 56.03 182 A 1 
ATOM 1340 C C   . ALA A 1 182 ? 4.747   3.851   -6.960  1.00 56.73 182 A 1 
ATOM 1341 O O   . ALA A 1 182 ? 5.799   4.011   -6.344  1.00 53.69 182 A 1 
ATOM 1342 C CB  . ALA A 1 182 ? 4.416   1.648   -8.017  1.00 51.38 182 A 1 
ATOM 1343 N N   . VAL A 1 183 ? 4.227   4.795   -7.739  1.00 57.48 183 A 1 
ATOM 1344 C CA  . VAL A 1 183 ? 4.900   6.070   -8.015  1.00 56.41 183 A 1 
ATOM 1345 C C   . VAL A 1 183 ? 5.010   6.911   -6.742  1.00 56.83 183 A 1 
ATOM 1346 O O   . VAL A 1 183 ? 6.028   7.550   -6.517  1.00 53.81 183 A 1 
ATOM 1347 C CB  . VAL A 1 183 ? 4.170   6.827   -9.140  1.00 53.20 183 A 1 
ATOM 1348 C CG1 . VAL A 1 183 ? 4.856   8.158   -9.477  1.00 48.94 183 A 1 
ATOM 1349 C CG2 . VAL A 1 183 ? 4.131   5.994   -10.425 1.00 49.35 183 A 1 
ATOM 1350 N N   . LYS A 1 184 ? 4.010   6.856   -5.864  1.00 52.80 184 A 1 
ATOM 1351 C CA  . LYS A 1 184 ? 4.012   7.619   -4.609  1.00 51.70 184 A 1 
ATOM 1352 C C   . LYS A 1 184 ? 5.144   7.241   -3.666  1.00 53.20 184 A 1 
ATOM 1353 O O   . LYS A 1 184 ? 5.783   8.117   -3.091  1.00 50.44 184 A 1 
ATOM 1354 C CB  . LYS A 1 184 ? 2.690   7.382   -3.870  1.00 46.70 184 A 1 
ATOM 1355 C CG  . LYS A 1 184 ? 2.632   8.092   -2.519  1.00 41.53 184 A 1 
ATOM 1356 C CD  . LYS A 1 184 ? 1.563   7.465   -1.638  1.00 40.02 184 A 1 
ATOM 1357 C CE  . LYS A 1 184 ? 1.506   8.102   -0.253  1.00 36.85 184 A 1 
ATOM 1358 N NZ  . LYS A 1 184 ? 0.377   7.573   0.548   1.00 33.22 184 A 1 
ATOM 1359 N N   . ALA A 1 185 ? 5.293   5.940   -3.420  1.00 56.88 185 A 1 
ATOM 1360 C CA  . ALA A 1 185 ? 6.102   5.448   -2.313  1.00 55.81 185 A 1 
ATOM 1361 C C   . ALA A 1 185 ? 7.599   5.521   -2.621  1.00 58.51 185 A 1 
ATOM 1362 O O   . ALA A 1 185 ? 8.412   5.668   -1.714  1.00 53.13 185 A 1 
ATOM 1363 C CB  . ALA A 1 185 ? 5.637   4.025   -2.005  1.00 49.72 185 A 1 
ATOM 1364 N N   . ASN A 1 186 ? 7.947   5.432   -3.889  1.00 54.28 186 A 1 
ATOM 1365 C CA  . ASN A 1 186 ? 9.319   5.215   -4.336  1.00 54.92 186 A 1 
ATOM 1366 C C   . ASN A 1 186 ? 9.802   6.238   -5.380  1.00 56.91 186 A 1 
ATOM 1367 O O   . ASN A 1 186 ? 10.967  6.190   -5.761  1.00 54.39 186 A 1 
ATOM 1368 C CB  . ASN A 1 186 ? 9.428   3.775   -4.852  1.00 50.34 186 A 1 
ATOM 1369 C CG  . ASN A 1 186 ? 8.904   2.756   -3.860  1.00 46.43 186 A 1 
ATOM 1370 O OD1 . ASN A 1 186 ? 9.401   2.607   -2.758  1.00 43.84 186 A 1 
ATOM 1371 N ND2 . ASN A 1 186 ? 7.852   2.050   -4.197  1.00 43.03 186 A 1 
ATOM 1372 N N   . ALA A 1 187 ? 8.946   7.159   -5.863  1.00 54.63 187 A 1 
ATOM 1373 C CA  . ALA A 1 187 ? 9.410   8.275   -6.687  1.00 56.31 187 A 1 
ATOM 1374 C C   . ALA A 1 187 ? 9.966   9.386   -5.781  1.00 58.43 187 A 1 
ATOM 1375 O O   . ALA A 1 187 ? 9.202   10.000  -5.025  1.00 55.02 187 A 1 
ATOM 1376 C CB  . ALA A 1 187 ? 8.302   8.792   -7.607  1.00 53.22 187 A 1 
ATOM 1377 N N   . PRO A 1 188 ? 11.271  9.671   -5.851  1.00 50.55 188 A 1 
ATOM 1378 C CA  . PRO A 1 188 ? 11.877  10.718  -5.050  1.00 52.71 188 A 1 
ATOM 1379 C C   . PRO A 1 188 ? 11.200  12.067  -5.300  1.00 53.98 188 A 1 
ATOM 1380 O O   . PRO A 1 188 ? 10.847  12.402  -6.432  1.00 52.77 188 A 1 
ATOM 1381 C CB  . PRO A 1 188 ? 13.359  10.725  -5.437  1.00 49.78 188 A 1 
ATOM 1382 C CG  . PRO A 1 188 ? 13.595  9.312   -5.968  1.00 48.64 188 A 1 
ATOM 1383 C CD  . PRO A 1 188 ? 12.277  8.984   -6.644  1.00 53.09 188 A 1 
ATOM 1384 N N   . PHE A 1 189 ? 11.015  12.854  -4.233  1.00 53.05 189 A 1 
ATOM 1385 C CA  . PHE A 1 189 ? 10.496  14.232  -4.272  1.00 54.87 189 A 1 
ATOM 1386 C C   . PHE A 1 189 ? 9.028   14.418  -4.705  1.00 55.53 189 A 1 
ATOM 1387 O O   . PHE A 1 189 ? 8.537   15.543  -4.673  1.00 51.43 189 A 1 
ATOM 1388 C CB  . PHE A 1 189 ? 11.461  15.128  -5.072  1.00 51.92 189 A 1 
ATOM 1389 C CG  . PHE A 1 189 ? 12.934  14.829  -4.837  1.00 51.26 189 A 1 
ATOM 1390 C CD1 . PHE A 1 189 ? 13.516  15.092  -3.584  1.00 47.17 189 A 1 
ATOM 1391 C CD2 . PHE A 1 189 ? 13.702  14.235  -5.854  1.00 45.93 189 A 1 
ATOM 1392 C CE1 . PHE A 1 189 ? 14.861  14.759  -3.350  1.00 41.23 189 A 1 
ATOM 1393 C CE2 . PHE A 1 189 ? 15.051  13.906  -5.617  1.00 42.78 189 A 1 
ATOM 1394 C CZ  . PHE A 1 189 ? 15.631  14.166  -4.364  1.00 45.13 189 A 1 
ATOM 1395 N N   . ALA A 1 190 ? 8.280   13.366  -5.043  1.00 59.38 190 A 1 
ATOM 1396 C CA  . ALA A 1 190 ? 6.891   13.485  -5.513  1.00 60.40 190 A 1 
ATOM 1397 C C   . ALA A 1 190 ? 5.887   13.935  -4.429  1.00 60.90 190 A 1 
ATOM 1398 O O   . ALA A 1 190 ? 4.829   14.472  -4.757  1.00 57.13 190 A 1 
ATOM 1399 C CB  . ALA A 1 190 ? 6.483   12.151  -6.144  1.00 57.90 190 A 1 
ATOM 1400 N N   . GLY A 1 191 ? 6.168   13.699  -3.150  1.00 60.13 191 A 1 
ATOM 1401 C CA  . GLY A 1 191 ? 5.409   14.232  -2.002  1.00 62.08 191 A 1 
ATOM 1402 C C   . GLY A 1 191 ? 3.950   13.782  -1.847  1.00 64.46 191 A 1 
ATOM 1403 O O   . GLY A 1 191 ? 3.340   14.049  -0.809  1.00 61.39 191 A 1 
ATOM 1404 N N   . MET A 1 192 ? 3.373   13.032  -2.789  1.00 63.15 192 A 1 
ATOM 1405 C CA  . MET A 1 192 ? 1.963   12.581  -2.783  1.00 65.12 192 A 1 
ATOM 1406 C C   . MET A 1 192 ? 1.578   11.707  -1.576  1.00 67.64 192 A 1 
ATOM 1407 O O   . MET A 1 192 ? 0.396   11.411  -1.375  1.00 64.70 192 A 1 
ATOM 1408 C CB  . MET A 1 192 ? 1.666   11.788  -4.066  1.00 62.72 192 A 1 
ATOM 1409 C CG  . MET A 1 192 ? 1.761   12.610  -5.352  1.00 58.46 192 A 1 
ATOM 1410 S SD  . MET A 1 192 ? 1.193   11.686  -6.810  1.00 55.51 192 A 1 
ATOM 1411 C CE  . MET A 1 192 ? 2.611   10.602  -7.105  1.00 49.86 192 A 1 
ATOM 1412 N N   . GLY A 1 193 ? 2.559   11.247  -0.808  1.00 62.17 193 A 1 
ATOM 1413 C CA  . GLY A 1 193 ? 2.438   10.405  0.374   1.00 63.28 193 A 1 
ATOM 1414 C C   . GLY A 1 193 ? 2.521   11.096  1.704   1.00 66.29 193 A 1 
ATOM 1415 O O   . GLY A 1 193 ? 2.279   10.435  2.717   1.00 63.94 193 A 1 
ATOM 1416 N N   . ASN A 1 194 ? 2.895   12.363  1.710   1.00 62.66 194 A 1 
ATOM 1417 C CA  . ASN A 1 194 ? 3.256   13.057  2.933   1.00 65.87 194 A 1 
ATOM 1418 C C   . ASN A 1 194 ? 1.997   13.446  3.726   1.00 65.59 194 A 1 
ATOM 1419 O O   . ASN A 1 194 ? 1.060   13.998  3.135   1.00 62.35 194 A 1 
ATOM 1420 C CB  . ASN A 1 194 ? 4.147   14.261  2.592   1.00 64.06 194 A 1 
ATOM 1421 C CG  . ASN A 1 194 ? 5.493   13.864  2.001   1.00 61.50 194 A 1 
ATOM 1422 O OD1 . ASN A 1 194 ? 5.858   12.705  1.891   1.00 58.41 194 A 1 
ATOM 1423 N ND2 . ASN A 1 194 ? 6.286   14.825  1.584   1.00 57.59 194 A 1 
ATOM 1424 N N   . PRO A 1 195 ? 1.952   13.167  5.045   1.00 64.48 195 A 1 
ATOM 1425 C CA  . PRO A 1 195 ? 0.883   13.659  5.906   1.00 65.44 195 A 1 
ATOM 1426 C C   . PRO A 1 195 ? 0.934   15.194  6.022   1.00 63.98 195 A 1 
ATOM 1427 O O   . PRO A 1 195 ? 2.011   15.778  5.860   1.00 60.16 195 A 1 
ATOM 1428 C CB  . PRO A 1 195 ? 1.104   12.963  7.251   1.00 63.81 195 A 1 
ATOM 1429 C CG  . PRO A 1 195 ? 2.607   12.693  7.281   1.00 64.16 195 A 1 
ATOM 1430 C CD  . PRO A 1 195 ? 2.943   12.437  5.816   1.00 69.57 195 A 1 
ATOM 1431 N N   . PRO A 1 196 ? -0.190  15.873  6.328   1.00 63.22 196 A 1 
ATOM 1432 C CA  . PRO A 1 196 ? -1.539  15.319  6.501   1.00 66.19 196 A 1 
ATOM 1433 C C   . PRO A 1 196 ? -2.393  15.322  5.216   1.00 65.42 196 A 1 
ATOM 1434 O O   . PRO A 1 196 ? -3.434  14.674  5.167   1.00 61.34 196 A 1 
ATOM 1435 C CB  . PRO A 1 196 ? -2.160  16.204  7.592   1.00 63.91 196 A 1 
ATOM 1436 C CG  . PRO A 1 196 ? -1.537  17.577  7.319   1.00 62.09 196 A 1 
ATOM 1437 C CD  . PRO A 1 196 ? -0.139  17.248  6.799   1.00 69.25 196 A 1 
ATOM 1438 N N   . HIS A 1 197 ? -1.973  16.027  4.156   1.00 69.07 197 A 1 
ATOM 1439 C CA  . HIS A 1 197 ? -2.813  16.303  2.979   1.00 69.54 197 A 1 
ATOM 1440 C C   . HIS A 1 197 ? -2.365  15.607  1.684   1.00 69.96 197 A 1 
ATOM 1441 O O   . HIS A 1 197 ? -2.909  15.875  0.611   1.00 65.84 197 A 1 
ATOM 1442 C CB  . HIS A 1 197 ? -2.940  17.823  2.793   1.00 67.11 197 A 1 
ATOM 1443 C CG  . HIS A 1 197 ? -3.534  18.519  3.996   1.00 66.12 197 A 1 
ATOM 1444 N ND1 . HIS A 1 197 ? -4.717  18.204  4.622   1.00 56.22 197 A 1 
ATOM 1445 C CD2 . HIS A 1 197 ? -2.981  19.564  4.687   1.00 56.39 197 A 1 
ATOM 1446 C CE1 . HIS A 1 197 ? -4.872  19.031  5.664   1.00 56.18 197 A 1 
ATOM 1447 N NE2 . HIS A 1 197 ? -3.839  19.882  5.740   1.00 58.50 197 A 1 
ATOM 1448 N N   . GLY A 1 198 ? -1.384  14.709  1.750   1.00 64.08 198 A 1 
ATOM 1449 C CA  . GLY A 1 198 ? -0.964  13.943  0.580   1.00 66.86 198 A 1 
ATOM 1450 C C   . GLY A 1 198 ? -2.107  13.067  0.050   1.00 70.25 198 A 1 
ATOM 1451 O O   . GLY A 1 198 ? -2.694  12.296  0.805   1.00 69.38 198 A 1 
ATOM 1452 N N   . PHE A 1 199 ? -2.406  13.149  -1.256  1.00 68.25 199 A 1 
ATOM 1453 C CA  . PHE A 1 199 ? -3.536  12.454  -1.899  1.00 69.57 199 A 1 
ATOM 1454 C C   . PHE A 1 199 ? -3.654  10.973  -1.503  1.00 70.73 199 A 1 
ATOM 1455 O O   . PHE A 1 199 ? -4.706  10.502  -1.072  1.00 69.40 199 A 1 
ATOM 1456 C CB  . PHE A 1 199 ? -3.367  12.598  -3.422  1.00 67.03 199 A 1 
ATOM 1457 C CG  . PHE A 1 199 ? -4.298  11.730  -4.253  1.00 65.29 199 A 1 
ATOM 1458 C CD1 . PHE A 1 199 ? -3.775  10.688  -5.047  1.00 61.35 199 A 1 
ATOM 1459 C CD2 . PHE A 1 199 ? -5.683  11.966  -4.241  1.00 60.61 199 A 1 
ATOM 1460 C CE1 . PHE A 1 199 ? -4.633  9.901   -5.832  1.00 58.93 199 A 1 
ATOM 1461 C CE2 . PHE A 1 199 ? -6.541  11.174  -5.026  1.00 59.70 199 A 1 
ATOM 1462 C CZ  . PHE A 1 199 ? -6.018  10.143  -5.823  1.00 60.51 199 A 1 
ATOM 1463 N N   . LEU A 1 200 ? -2.550  10.241  -1.602  1.00 65.90 200 A 1 
ATOM 1464 C CA  . LEU A 1 200 ? -2.548  8.812   -1.303  1.00 67.29 200 A 1 
ATOM 1465 C C   . LEU A 1 200 ? -2.380  8.508   0.196   1.00 69.64 200 A 1 
ATOM 1466 O O   . LEU A 1 200 ? -2.638  7.382   0.606   1.00 68.89 200 A 1 
ATOM 1467 C CB  . LEU A 1 200 ? -1.452  8.138   -2.137  1.00 65.17 200 A 1 
ATOM 1468 C CG  . LEU A 1 200 ? -1.503  8.272   -3.669  1.00 64.06 200 A 1 
ATOM 1469 C CD1 . LEU A 1 200 ? -0.149  7.918   -4.288  1.00 62.16 200 A 1 
ATOM 1470 C CD2 . LEU A 1 200 ? -2.520  7.325   -4.268  1.00 62.42 200 A 1 
ATOM 1471 N N   . HIS A 1 201 ? -1.941  9.474   1.013   1.00 72.96 201 A 1 
ATOM 1472 C CA  . HIS A 1 201 ? -2.019  9.372   2.472   1.00 74.81 201 A 1 
ATOM 1473 C C   . HIS A 1 201 ? -3.486  9.417   2.911   1.00 74.94 201 A 1 
ATOM 1474 O O   . HIS A 1 201 ? -3.923  8.529   3.623   1.00 74.51 201 A 1 
ATOM 1475 C CB  . HIS A 1 201 ? -1.188  10.473  3.127   1.00 74.66 201 A 1 
ATOM 1476 C CG  . HIS A 1 201 ? -1.280  10.502  4.626   1.00 73.84 201 A 1 
ATOM 1477 N ND1 . HIS A 1 201 ? -0.769  9.570   5.506   1.00 67.21 201 A 1 
ATOM 1478 C CD2 . HIS A 1 201 ? -1.886  11.477  5.369   1.00 67.34 201 A 1 
ATOM 1479 C CE1 . HIS A 1 201 ? -1.070  9.979   6.746   1.00 68.54 201 A 1 
ATOM 1480 N NE2 . HIS A 1 201 ? -1.735  11.138  6.704   1.00 70.69 201 A 1 
ATOM 1481 N N   . ILE A 1 202 ? -4.269  10.356  2.364   1.00 70.89 202 A 1 
ATOM 1482 C CA  . ILE A 1 202 ? -5.711  10.447  2.628   1.00 71.55 202 A 1 
ATOM 1483 C C   . ILE A 1 202 ? -6.426  9.152   2.225   1.00 71.59 202 A 1 
ATOM 1484 O O   . ILE A 1 202 ? -7.206  8.627   3.009   1.00 71.31 202 A 1 
ATOM 1485 C CB  . ILE A 1 202 ? -6.320  11.676  1.916   1.00 70.44 202 A 1 
ATOM 1486 C CG1 . ILE A 1 202 ? -5.706  12.982  2.474   1.00 68.56 202 A 1 
ATOM 1487 C CG2 . ILE A 1 202 ? -7.851  11.701  2.061   1.00 68.81 202 A 1 
ATOM 1488 C CD1 . ILE A 1 202 ? -6.039  14.222  1.642   1.00 63.31 202 A 1 
ATOM 1489 N N   . ILE A 1 203 ? -6.147  8.590   1.043   1.00 73.33 203 A 1 
ATOM 1490 C CA  . ILE A 1 203 ? -6.753  7.313   0.604   1.00 72.32 203 A 1 
ATOM 1491 C C   . ILE A 1 203 ? -6.428  6.175   1.577   1.00 70.79 203 A 1 
ATOM 1492 O O   . ILE A 1 203 ? -7.306  5.372   1.887   1.00 70.32 203 A 1 
ATOM 1493 C CB  . ILE A 1 203 ? -6.312  6.951   -0.835  1.00 71.53 203 A 1 
ATOM 1494 C CG1 . ILE A 1 203 ? -6.955  7.942   -1.831  1.00 69.97 203 A 1 
ATOM 1495 C CG2 . ILE A 1 203 ? -6.703  5.511   -1.216  1.00 69.47 203 A 1 
ATOM 1496 C CD1 . ILE A 1 203 ? -6.422  7.816   -3.253  1.00 64.28 203 A 1 
ATOM 1497 N N   . TYR A 1 204 ? -5.178  6.096   2.054   1.00 72.92 204 A 1 
ATOM 1498 C CA  . TYR A 1 204 ? -4.785  5.060   3.002   1.00 72.76 204 A 1 
ATOM 1499 C C   . TYR A 1 204 ? -5.501  5.232   4.349   1.00 71.75 204 A 1 
ATOM 1500 O O   . TYR A 1 204 ? -6.216  4.328   4.766   1.00 70.54 204 A 1 
ATOM 1501 C CB  . TYR A 1 204 ? -3.262  5.030   3.149   1.00 72.66 204 A 1 
ATOM 1502 C CG  . TYR A 1 204 ? -2.796  3.902   4.047   1.00 70.53 204 A 1 
ATOM 1503 C CD1 . TYR A 1 204 ? -2.421  4.164   5.378   1.00 66.49 204 A 1 
ATOM 1504 C CD2 . TYR A 1 204 ? -2.790  2.578   3.564   1.00 66.57 204 A 1 
ATOM 1505 C CE1 . TYR A 1 204 ? -2.024  3.108   6.216   1.00 63.57 204 A 1 
ATOM 1506 C CE2 . TYR A 1 204 ? -2.393  1.521   4.400   1.00 64.05 204 A 1 
ATOM 1507 C CZ  . TYR A 1 204 ? -2.006  1.786   5.725   1.00 68.01 204 A 1 
ATOM 1508 O OH  . TYR A 1 204 ? -1.615  0.766   6.535   1.00 66.02 204 A 1 
ATOM 1509 N N   . GLU A 1 205 ? -5.406  6.409   4.962   1.00 71.22 205 A 1 
ATOM 1510 C CA  . GLU A 1 205 ? -6.005  6.696   6.276   1.00 71.11 205 A 1 
ATOM 1511 C C   . GLU A 1 205 ? -7.540  6.646   6.266   1.00 70.28 205 A 1 
ATOM 1512 O O   . GLU A 1 205 ? -8.161  6.231   7.241   1.00 65.89 205 A 1 
ATOM 1513 C CB  . GLU A 1 205 ? -5.553  8.085   6.751   1.00 69.08 205 A 1 
ATOM 1514 C CG  . GLU A 1 205 ? -4.054  8.171   7.072   1.00 65.82 205 A 1 
ATOM 1515 C CD  . GLU A 1 205 ? -3.600  7.208   8.170   1.00 64.55 205 A 1 
ATOM 1516 O OE1 . GLU A 1 205 ? -2.496  6.630   8.013   1.00 57.97 205 A 1 
ATOM 1517 O OE2 . GLU A 1 205 ? -4.355  7.040   9.152   1.00 59.31 205 A 1 
ATOM 1518 N N   . SER A 1 206 ? -8.180  7.024   5.152   1.00 77.12 206 A 1 
ATOM 1519 C CA  . SER A 1 206 ? -9.646  7.051   5.058   1.00 73.49 206 A 1 
ATOM 1520 C C   . SER A 1 206 ? -10.297 5.686   4.827   1.00 70.75 206 A 1 
ATOM 1521 O O   . SER A 1 206 ? -11.515 5.588   4.961   1.00 65.22 206 A 1 
ATOM 1522 C CB  . SER A 1 206 ? -10.121 8.047   3.993   1.00 73.02 206 A 1 
ATOM 1523 O OG  . SER A 1 206 ? -9.664  7.683   2.702   1.00 66.54 206 A 1 
ATOM 1524 N N   . GLY A 1 207 ? -9.528  4.637   4.478   1.00 72.75 207 A 1 
ATOM 1525 C CA  . GLY A 1 207 ? -10.173 3.347   4.232   1.00 69.89 207 A 1 
ATOM 1526 C C   . GLY A 1 207 ? -9.282  2.134   4.012   1.00 71.55 207 A 1 
ATOM 1527 O O   . GLY A 1 207 ? -9.657  1.036   4.420   1.00 67.01 207 A 1 
ATOM 1528 N N   . VAL A 1 208 ? -8.125  2.270   3.358   1.00 75.98 208 A 1 
ATOM 1529 C CA  . VAL A 1 208 ? -7.245  1.112   3.103   1.00 73.61 208 A 1 
ATOM 1530 C C   . VAL A 1 208 ? -6.494  0.703   4.368   1.00 73.66 208 A 1 
ATOM 1531 O O   . VAL A 1 208 ? -6.281  -0.486  4.585   1.00 67.77 208 A 1 
ATOM 1532 C CB  . VAL A 1 208 ? -6.258  1.386   1.957   1.00 69.65 208 A 1 
ATOM 1533 C CG1 . VAL A 1 208 ? -5.377  0.174   1.643   1.00 64.29 208 A 1 
ATOM 1534 C CG2 . VAL A 1 208 ? -7.003  1.764   0.669   1.00 66.49 208 A 1 
ATOM 1535 N N   . GLY A 1 209 ? -6.126  1.662   5.207   1.00 74.59 209 A 1 
ATOM 1536 C CA  . GLY A 1 209 ? -5.424  1.466   6.477   1.00 72.37 209 A 1 
ATOM 1537 C C   . GLY A 1 209 ? -6.322  1.129   7.673   1.00 75.02 209 A 1 
ATOM 1538 O O   . GLY A 1 209 ? -5.862  1.202   8.806   1.00 71.08 209 A 1 
ATOM 1539 N N   . ASN A 1 210 ? -7.600  0.788   7.449   1.00 78.37 210 A 1 
ATOM 1540 C CA  . ASN A 1 210 ? -8.553  0.468   8.510   1.00 80.70 210 A 1 
ATOM 1541 C C   . ASN A 1 210 ? -9.643  -0.507  8.022   1.00 81.92 210 A 1 
ATOM 1542 O O   . ASN A 1 210 ? -9.577  -1.042  6.916   1.00 77.13 210 A 1 
ATOM 1543 C CB  . ASN A 1 210 ? -9.098  1.794   9.077   1.00 76.29 210 A 1 
ATOM 1544 C CG  . ASN A 1 210 ? -9.880  2.601   8.062   1.00 73.58 210 A 1 
ATOM 1545 O OD1 . ASN A 1 210 ? -10.787 2.103   7.417   1.00 66.76 210 A 1 
ATOM 1546 N ND2 . ASN A 1 210 ? -9.567  3.863   7.900   1.00 67.55 210 A 1 
ATOM 1547 N N   . GLU A 1 211 ? -10.655 -0.759  8.845   1.00 81.73 211 A 1 
ATOM 1548 C CA  . GLU A 1 211 ? -11.718 -1.733  8.553   1.00 84.03 211 A 1 
ATOM 1549 C C   . GLU A 1 211 ? -12.776 -1.268  7.540   1.00 85.69 211 A 1 
ATOM 1550 O O   . GLU A 1 211 ? -13.602 -2.071  7.104   1.00 83.45 211 A 1 
ATOM 1551 C CB  . GLU A 1 211 ? -12.359 -2.176  9.874   1.00 81.76 211 A 1 
ATOM 1552 C CG  . GLU A 1 211 ? -13.080 -1.047  10.646  1.00 77.11 211 A 1 
ATOM 1553 C CD  . GLU A 1 211 ? -13.488 -1.503  12.058  1.00 76.74 211 A 1 
ATOM 1554 O OE1 . GLU A 1 211 ? -14.429 -0.957  12.663  1.00 68.48 211 A 1 
ATOM 1555 O OE2 . GLU A 1 211 ? -12.826 -2.419  12.597  1.00 71.51 211 A 1 
ATOM 1556 N N   . PHE A 1 212 ? -12.763 0.005   7.133   1.00 84.65 212 A 1 
ATOM 1557 C CA  . PHE A 1 212 ? -13.819 0.589   6.304   1.00 85.44 212 A 1 
ATOM 1558 C C   . PHE A 1 212 ? -13.914 -0.058  4.913   1.00 86.88 212 A 1 
ATOM 1559 O O   . PHE A 1 212 ? -14.992 -0.479  4.485   1.00 85.43 212 A 1 
ATOM 1560 C CB  . PHE A 1 212 ? -13.569 2.099   6.207   1.00 83.72 212 A 1 
ATOM 1561 C CG  . PHE A 1 212 ? -14.566 2.861   5.360   1.00 82.33 212 A 1 
ATOM 1562 C CD1 . PHE A 1 212 ? -14.164 3.426   4.134   1.00 75.86 212 A 1 
ATOM 1563 C CD2 . PHE A 1 212 ? -15.874 3.062   5.828   1.00 76.00 212 A 1 
ATOM 1564 C CE1 . PHE A 1 212 ? -15.065 4.208   3.395   1.00 72.99 212 A 1 
ATOM 1565 C CE2 . PHE A 1 212 ? -16.777 3.842   5.084   1.00 72.05 212 A 1 
ATOM 1566 C CZ  . PHE A 1 212 ? -16.372 4.422   3.870   1.00 73.76 212 A 1 
ATOM 1567 N N   . PHE A 1 213 ? -12.781 -0.197  4.195   1.00 85.57 213 A 1 
ATOM 1568 C CA  . PHE A 1 213 ? -12.774 -0.818  2.869   1.00 86.40 213 A 1 
ATOM 1569 C C   . PHE A 1 213 ? -13.102 -2.318  2.897   1.00 88.09 213 A 1 
ATOM 1570 O O   . PHE A 1 213 ? -13.918 -2.727  2.071   1.00 86.50 213 A 1 
ATOM 1571 C CB  . PHE A 1 213 ? -11.456 -0.556  2.127   1.00 83.84 213 A 1 
ATOM 1572 C CG  . PHE A 1 213 ? -11.349 0.770   1.396   1.00 81.35 213 A 1 
ATOM 1573 C CD1 . PHE A 1 213 ? -12.116 1.893   1.753   1.00 74.24 213 A 1 
ATOM 1574 C CD2 . PHE A 1 213 ? -10.445 0.866   0.322   1.00 73.69 213 A 1 
ATOM 1575 C CE1 . PHE A 1 213 ? -11.974 3.105   1.063   1.00 69.15 213 A 1 
ATOM 1576 C CE2 . PHE A 1 213 ? -10.299 2.080   -0.366  1.00 68.80 213 A 1 
ATOM 1577 C CZ  . PHE A 1 213 ? -11.057 3.202   0.009   1.00 68.55 213 A 1 
ATOM 1578 N N   . PRO A 1 214 ? -12.561 -3.138  3.824   1.00 86.98 214 A 1 
ATOM 1579 C CA  . PRO A 1 214 ? -13.009 -4.520  3.995   1.00 87.40 214 A 1 
ATOM 1580 C C   . PRO A 1 214 ? -14.533 -4.658  4.083   1.00 88.46 214 A 1 
ATOM 1581 O O   . PRO A 1 214 ? -15.116 -5.446  3.340   1.00 87.79 214 A 1 
ATOM 1582 C CB  . PRO A 1 214 ? -12.329 -5.004  5.275   1.00 85.65 214 A 1 
ATOM 1583 C CG  . PRO A 1 214 ? -11.018 -4.226  5.287   1.00 83.53 214 A 1 
ATOM 1584 C CD  . PRO A 1 214 ? -11.389 -2.886  4.665   1.00 86.41 214 A 1 
ATOM 1585 N N   . LEU A 1 215 ? -15.189 -3.857  4.916   1.00 89.08 215 A 1 
ATOM 1586 C CA  . LEU A 1 215 ? -16.640 -3.923  5.103   1.00 90.26 215 A 1 
ATOM 1587 C C   . LEU A 1 215 ? -17.410 -3.535  3.829   1.00 90.81 215 A 1 
ATOM 1588 O O   . LEU A 1 215 ? -18.366 -4.217  3.442   1.00 90.17 215 A 1 
ATOM 1589 C CB  . LEU A 1 215 ? -17.026 -3.031  6.295   1.00 90.63 215 A 1 
ATOM 1590 C CG  . LEU A 1 215 ? -16.484 -3.510  7.662   1.00 89.89 215 A 1 
ATOM 1591 C CD1 . LEU A 1 215 ? -16.840 -2.486  8.742   1.00 86.56 215 A 1 
ATOM 1592 C CD2 . LEU A 1 215 ? -17.051 -4.862  8.083   1.00 85.80 215 A 1 
ATOM 1593 N N   . ILE A 1 216 ? -16.964 -2.499  3.116   1.00 90.96 216 A 1 
ATOM 1594 C CA  . ILE A 1 216 ? -17.558 -2.100  1.831   1.00 90.36 216 A 1 
ATOM 1595 C C   . ILE A 1 216 ? -17.369 -3.187  0.764   1.00 90.70 216 A 1 
ATOM 1596 O O   . ILE A 1 216 ? -18.299 -3.486  0.013   1.00 89.37 216 A 1 
ATOM 1597 C CB  . ILE A 1 216 ? -16.981 -0.740  1.376   1.00 88.99 216 A 1 
ATOM 1598 C CG1 . ILE A 1 216 ? -17.549 0.371   2.286   1.00 82.33 216 A 1 
ATOM 1599 C CG2 . ILE A 1 216 ? -17.319 -0.451  -0.096  1.00 79.35 216 A 1 
ATOM 1600 C CD1 . ILE A 1 216 ? -17.092 1.781   1.909   1.00 72.05 216 A 1 
ATOM 1601 N N   . ILE A 1 217 ? -16.186 -3.814  0.702   1.00 89.33 217 A 1 
ATOM 1602 C CA  . ILE A 1 217 ? -15.916 -4.916  -0.227  1.00 88.83 217 A 1 
ATOM 1603 C C   . ILE A 1 217 ? -16.867 -6.078  0.057   1.00 89.53 217 A 1 
ATOM 1604 O O   . ILE A 1 217 ? -17.440 -6.634  -0.880  1.00 89.01 217 A 1 
ATOM 1605 C CB  . ILE A 1 217 ? -14.432 -5.341  -0.160  1.00 87.38 217 A 1 
ATOM 1606 C CG1 . ILE A 1 217 ? -13.530 -4.236  -0.755  1.00 85.24 217 A 1 
ATOM 1607 C CG2 . ILE A 1 217 ? -14.192 -6.657  -0.923  1.00 84.72 217 A 1 
ATOM 1608 C CD1 . ILE A 1 217 ? -12.056 -4.378  -0.364  1.00 78.88 217 A 1 
ATOM 1609 N N   . PHE A 1 218 ? -17.104 -6.415  1.329   1.00 90.49 218 A 1 
ATOM 1610 C CA  . PHE A 1 218 ? -18.054 -7.452  1.724   1.00 90.83 218 A 1 
ATOM 1611 C C   . PHE A 1 218 ? -19.484 -7.135  1.262   1.00 91.35 218 A 1 
ATOM 1612 O O   . PHE A 1 218 ? -20.133 -8.018  0.701   1.00 90.05 218 A 1 
ATOM 1613 C CB  . PHE A 1 218 ? -17.968 -7.687  3.239   1.00 90.50 218 A 1 
ATOM 1614 C CG  . PHE A 1 218 ? -16.988 -8.778  3.633   1.00 90.09 218 A 1 
ATOM 1615 C CD1 . PHE A 1 218 ? -17.462 -9.935  4.273   1.00 85.73 218 A 1 
ATOM 1616 C CD2 . PHE A 1 218 ? -15.618 -8.662  3.343   1.00 85.39 218 A 1 
ATOM 1617 C CE1 . PHE A 1 218 ? -16.574 -10.963 4.629   1.00 83.63 218 A 1 
ATOM 1618 C CE2 . PHE A 1 218 ? -14.729 -9.695  3.692   1.00 83.39 218 A 1 
ATOM 1619 C CZ  . PHE A 1 218 ? -15.210 -10.844 4.340   1.00 85.14 218 A 1 
ATOM 1620 N N   . MET A 1 219 ? -19.940 -5.887  1.373   1.00 91.29 219 A 1 
ATOM 1621 C CA  . MET A 1 219 ? -21.247 -5.479  0.825   1.00 91.65 219 A 1 
ATOM 1622 C C   . MET A 1 219 ? -21.328 -5.706  -0.692  1.00 91.76 219 A 1 
ATOM 1623 O O   . MET A 1 219 ? -22.309 -6.264  -1.185  1.00 90.61 219 A 1 
ATOM 1624 C CB  . MET A 1 219 ? -21.544 -4.003  1.144   1.00 91.84 219 A 1 
ATOM 1625 C CG  . MET A 1 219 ? -21.809 -3.761  2.632   1.00 88.43 219 A 1 
ATOM 1626 S SD  . MET A 1 219 ? -22.399 -2.090  3.020   1.00 86.96 219 A 1 
ATOM 1627 C CE  . MET A 1 219 ? -20.855 -1.150  2.944   1.00 74.73 219 A 1 
ATOM 1628 N N   . GLY A 1 220 ? -20.288 -5.329  -1.425  1.00 89.70 220 A 1 
ATOM 1629 C CA  . GLY A 1 220 ? -20.228 -5.536  -2.872  1.00 88.42 220 A 1 
ATOM 1630 C C   . GLY A 1 220 ? -20.196 -7.012  -3.268  1.00 88.16 220 A 1 
ATOM 1631 O O   . GLY A 1 220 ? -20.939 -7.431  -4.155  1.00 86.84 220 A 1 
ATOM 1632 N N   . ILE A 1 221 ? -19.395 -7.841  -2.570  1.00 88.78 221 A 1 
ATOM 1633 C CA  . ILE A 1 221 ? -19.349 -9.298  -2.777  1.00 87.63 221 A 1 
ATOM 1634 C C   . ILE A 1 221 ? -20.727 -9.914  -2.509  1.00 87.84 221 A 1 
ATOM 1635 O O   . ILE A 1 221 ? -21.203 -10.713 -3.314  1.00 86.94 221 A 1 
ATOM 1636 C CB  . ILE A 1 221 ? -18.254 -9.953  -1.900  1.00 86.30 221 A 1 
ATOM 1637 C CG1 . ILE A 1 221 ? -16.842 -9.530  -2.370  1.00 84.00 221 A 1 
ATOM 1638 C CG2 . ILE A 1 221 ? -18.355 -11.492 -1.938  1.00 83.22 221 A 1 
ATOM 1639 C CD1 . ILE A 1 221 ? -15.728 -9.899  -1.380  1.00 77.13 221 A 1 
ATOM 1640 N N   . GLY A 1 222 ? -21.387 -9.521  -1.426  1.00 89.67 222 A 1 
ATOM 1641 C CA  . GLY A 1 222 ? -22.741 -9.962  -1.098  1.00 89.57 222 A 1 
ATOM 1642 C C   . GLY A 1 222 ? -23.745 -9.634  -2.202  1.00 89.91 222 A 1 
ATOM 1643 O O   . GLY A 1 222 ? -24.472 -10.516 -2.661  1.00 89.04 222 A 1 
ATOM 1644 N N   . ALA A 1 223 ? -23.717 -8.399  -2.706  1.00 89.98 223 A 1 
ATOM 1645 C CA  . ALA A 1 223 ? -24.589 -7.948  -3.785  1.00 89.28 223 A 1 
ATOM 1646 C C   . ALA A 1 223 ? -24.327 -8.681  -5.117  1.00 88.06 223 A 1 
ATOM 1647 O O   . ALA A 1 223 ? -25.260 -8.917  -5.883  1.00 86.03 223 A 1 
ATOM 1648 C CB  . ALA A 1 223 ? -24.421 -6.430  -3.927  1.00 89.92 223 A 1 
ATOM 1649 N N   . MET A 1 224 ? -23.086 -9.102  -5.384  1.00 86.68 224 A 1 
ATOM 1650 C CA  . MET A 1 224 ? -22.744 -9.883  -6.584  1.00 84.94 224 A 1 
ATOM 1651 C C   . MET A 1 224 ? -23.094 -11.373 -6.463  1.00 84.70 224 A 1 
ATOM 1652 O O   . MET A 1 224 ? -23.192 -12.060 -7.480  1.00 82.76 224 A 1 
ATOM 1653 C CB  . MET A 1 224 ? -21.254 -9.719  -6.906  1.00 83.24 224 A 1 
ATOM 1654 C CG  . MET A 1 224 ? -20.932 -8.319  -7.445  1.00 78.76 224 A 1 
ATOM 1655 S SD  . MET A 1 224 ? -19.211 -8.109  -7.975  1.00 76.17 224 A 1 
ATOM 1656 C CE  . MET A 1 224 ? -18.384 -8.144  -6.360  1.00 68.57 224 A 1 
ATOM 1657 N N   . THR A 1 225 ? -23.287 -11.895 -5.247  1.00 85.80 225 A 1 
ATOM 1658 C CA  . THR A 1 225 ? -23.396 -13.335 -4.992  1.00 85.66 225 A 1 
ATOM 1659 C C   . THR A 1 225 ? -24.825 -13.854 -5.129  1.00 85.65 225 A 1 
ATOM 1660 O O   . THR A 1 225 ? -25.748 -13.325 -4.519  1.00 84.55 225 A 1 
ATOM 1661 C CB  . THR A 1 225 ? -22.820 -13.674 -3.619  1.00 85.27 225 A 1 
ATOM 1662 O OG1 . THR A 1 225 ? -21.449 -13.329 -3.621  1.00 80.94 225 A 1 
ATOM 1663 C CG2 . THR A 1 225 ? -22.902 -15.168 -3.303  1.00 80.34 225 A 1 
ATOM 1664 N N   . ASP A 1 226 ? -25.002 -14.948 -5.871  1.00 85.07 226 A 1 
ATOM 1665 C CA  . ASP A 1 226 ? -26.225 -15.754 -5.821  1.00 84.07 226 A 1 
ATOM 1666 C C   . ASP A 1 226 ? -26.014 -16.949 -4.886  1.00 83.33 226 A 1 
ATOM 1667 O O   . ASP A 1 226 ? -25.255 -17.873 -5.203  1.00 81.91 226 A 1 
ATOM 1668 C CB  . ASP A 1 226 ? -26.659 -16.203 -7.227  1.00 83.87 226 A 1 
ATOM 1669 C CG  . ASP A 1 226 ? -28.037 -16.890 -7.256  1.00 81.07 226 A 1 
ATOM 1670 O OD1 . ASP A 1 226 ? -28.741 -16.928 -6.221  1.00 78.37 226 A 1 
ATOM 1671 O OD2 . ASP A 1 226 ? -28.447 -17.361 -8.338  1.00 78.04 226 A 1 
ATOM 1672 N N   . PHE A 1 227 ? -26.675 -16.952 -3.726  1.00 86.39 227 A 1 
ATOM 1673 C CA  . PHE A 1 227 ? -26.661 -18.086 -2.803  1.00 87.21 227 A 1 
ATOM 1674 C C   . PHE A 1 227 ? -27.620 -19.215 -3.207  1.00 87.10 227 A 1 
ATOM 1675 O O   . PHE A 1 227 ? -27.603 -20.271 -2.577  1.00 84.61 227 A 1 
ATOM 1676 C CB  . PHE A 1 227 ? -26.897 -17.606 -1.366  1.00 87.79 227 A 1 
ATOM 1677 C CG  . PHE A 1 227 ? -25.712 -16.863 -0.775  1.00 88.57 227 A 1 
ATOM 1678 C CD1 . PHE A 1 227 ? -24.498 -17.540 -0.550  1.00 86.38 227 A 1 
ATOM 1679 C CD2 . PHE A 1 227 ? -25.823 -15.505 -0.437  1.00 87.19 227 A 1 
ATOM 1680 C CE1 . PHE A 1 227 ? -23.401 -16.863 0.010   1.00 85.85 227 A 1 
ATOM 1681 C CE2 . PHE A 1 227 ? -24.726 -14.827 0.122   1.00 85.81 227 A 1 
ATOM 1682 C CZ  . PHE A 1 227 ? -23.513 -15.502 0.344   1.00 87.03 227 A 1 
ATOM 1683 N N   . GLY A 1 228 ? -28.411 -19.060 -4.273  1.00 86.60 228 A 1 
ATOM 1684 C CA  . GLY A 1 228 ? -29.325 -20.094 -4.768  1.00 85.44 228 A 1 
ATOM 1685 C C   . GLY A 1 228 ? -28.662 -21.469 -4.943  1.00 85.47 228 A 1 
ATOM 1686 O O   . GLY A 1 228 ? -29.173 -22.445 -4.393  1.00 84.26 228 A 1 
ATOM 1687 N N   . PRO A 1 229 ? -27.492 -21.583 -5.609  1.00 80.05 229 A 1 
ATOM 1688 C CA  . PRO A 1 229 ? -26.772 -22.848 -5.737  1.00 78.03 229 A 1 
ATOM 1689 C C   . PRO A 1 229 ? -26.339 -23.453 -4.395  1.00 77.98 229 A 1 
ATOM 1690 O O   . PRO A 1 229 ? -26.409 -24.668 -4.225  1.00 76.49 229 A 1 
ATOM 1691 C CB  . PRO A 1 229 ? -25.560 -22.533 -6.619  1.00 76.37 229 A 1 
ATOM 1692 C CG  . PRO A 1 229 ? -26.027 -21.332 -7.444  1.00 75.03 229 A 1 
ATOM 1693 C CD  . PRO A 1 229 ? -26.878 -20.559 -6.451  1.00 77.25 229 A 1 
ATOM 1694 N N   . LEU A 1 230 ? -25.924 -22.623 -3.433  1.00 80.87 230 A 1 
ATOM 1695 C CA  . LEU A 1 230 ? -25.527 -23.054 -2.092  1.00 81.93 230 A 1 
ATOM 1696 C C   . LEU A 1 230 ? -26.736 -23.521 -1.269  1.00 81.76 230 A 1 
ATOM 1697 O O   . LEU A 1 230 ? -26.673 -24.560 -0.622  1.00 81.60 230 A 1 
ATOM 1698 C CB  . LEU A 1 230 ? -24.781 -21.898 -1.399  1.00 82.16 230 A 1 
ATOM 1699 C CG  . LEU A 1 230 ? -24.305 -22.218 0.027   1.00 80.19 230 A 1 
ATOM 1700 C CD1 . LEU A 1 230 ? -23.238 -23.309 0.033   1.00 77.36 230 A 1 
ATOM 1701 C CD2 . LEU A 1 230 ? -23.716 -20.964 0.669   1.00 78.16 230 A 1 
ATOM 1702 N N   . ILE A 1 231 ? -27.850 -22.798 -1.331  1.00 85.85 231 A 1 
ATOM 1703 C CA  . ILE A 1 231 ? -29.108 -23.170 -0.665  1.00 86.55 231 A 1 
ATOM 1704 C C   . ILE A 1 231 ? -29.668 -24.470 -1.262  1.00 86.60 231 A 1 
ATOM 1705 O O   . ILE A 1 231 ? -30.141 -25.341 -0.532  1.00 85.38 231 A 1 
ATOM 1706 C CB  . ILE A 1 231 ? -30.133 -22.013 -0.778  1.00 87.48 231 A 1 
ATOM 1707 C CG1 . ILE A 1 231 ? -29.646 -20.739 -0.050  1.00 86.42 231 A 1 
ATOM 1708 C CG2 . ILE A 1 231 ? -31.500 -22.430 -0.203  1.00 84.94 231 A 1 
ATOM 1709 C CD1 . ILE A 1 231 ? -30.390 -19.467 -0.493  1.00 79.95 231 A 1 
ATOM 1710 N N   . ALA A 1 232 ? -29.590 -24.632 -2.586  1.00 83.23 232 A 1 
ATOM 1711 C CA  . ALA A 1 232 ? -30.046 -25.838 -3.274  1.00 82.10 232 A 1 
ATOM 1712 C C   . ALA A 1 232 ? -29.186 -27.066 -2.947  1.00 80.96 232 A 1 
ATOM 1713 O O   . ALA A 1 232 ? -29.700 -28.187 -2.920  1.00 78.64 232 A 1 
ATOM 1714 C CB  . ALA A 1 232 ? -30.054 -25.572 -4.780  1.00 81.75 232 A 1 
ATOM 1715 N N   . ASN A 1 233 ? -27.880 -26.871 -2.698  1.00 78.15 233 A 1 
ATOM 1716 C CA  . ASN A 1 233 ? -26.934 -27.923 -2.373  1.00 78.18 233 A 1 
ATOM 1717 C C   . ASN A 1 233 ? -25.880 -27.452 -1.354  1.00 79.36 233 A 1 
ATOM 1718 O O   . ASN A 1 233 ? -24.779 -27.041 -1.755  1.00 77.50 233 A 1 
ATOM 1719 C CB  . ASN A 1 233 ? -26.294 -28.429 -3.663  1.00 75.40 233 A 1 
ATOM 1720 C CG  . ASN A 1 233 ? -25.363 -29.595 -3.400  1.00 71.02 233 A 1 
ATOM 1721 O OD1 . ASN A 1 233 ? -25.287 -30.157 -2.314  1.00 67.41 233 A 1 
ATOM 1722 N ND2 . ASN A 1 233 ? -24.636 -29.996 -4.409  1.00 65.61 233 A 1 
ATOM 1723 N N   . PRO A 1 234 ? -26.147 -27.572 -0.044  1.00 79.21 234 A 1 
ATOM 1724 C CA  . PRO A 1 234 ? -25.223 -27.140 1.005   1.00 78.69 234 A 1 
ATOM 1725 C C   . PRO A 1 234 ? -23.844 -27.810 0.960   1.00 77.32 234 A 1 
ATOM 1726 O O   . PRO A 1 234 ? -22.866 -27.228 1.423   1.00 75.26 234 A 1 
ATOM 1727 C CB  . PRO A 1 234 ? -25.941 -27.436 2.321   1.00 78.72 234 A 1 
ATOM 1728 C CG  . PRO A 1 234 ? -27.416 -27.344 1.945   1.00 78.09 234 A 1 
ATOM 1729 C CD  . PRO A 1 234 ? -27.440 -27.913 0.531   1.00 81.09 234 A 1 
ATOM 1730 N N   . LYS A 1 235 ? -23.710 -29.011 0.346   1.00 76.34 235 A 1 
ATOM 1731 C CA  . LYS A 1 235 ? -22.411 -29.684 0.171   1.00 74.44 235 A 1 
ATOM 1732 C C   . LYS A 1 235 ? -21.418 -28.856 -0.644  1.00 74.06 235 A 1 
ATOM 1733 O O   . LYS A 1 235 ? -20.210 -29.042 -0.505  1.00 71.59 235 A 1 
ATOM 1734 C CB  . LYS A 1 235 ? -22.591 -31.040 -0.515  1.00 72.98 235 A 1 
ATOM 1735 C CG  . LYS A 1 235 ? -23.410 -32.035 0.308   1.00 69.00 235 A 1 
ATOM 1736 C CD  . LYS A 1 235 ? -23.536 -33.336 -0.491  1.00 66.24 235 A 1 
ATOM 1737 C CE  . LYS A 1 235 ? -24.395 -34.356 0.253   1.00 60.49 235 A 1 
ATOM 1738 N NZ  . LYS A 1 235 ? -24.635 -35.532 -0.609  1.00 54.62 235 A 1 
ATOM 1739 N N   . THR A 1 236 ? -21.899 -27.935 -1.470  1.00 74.61 236 A 1 
ATOM 1740 C CA  . THR A 1 236 ? -21.041 -27.038 -2.250  1.00 73.25 236 A 1 
ATOM 1741 C C   . THR A 1 236 ? -20.247 -26.068 -1.371  1.00 72.70 236 A 1 
ATOM 1742 O O   . THR A 1 236 ? -19.190 -25.617 -1.796  1.00 70.56 236 A 1 
ATOM 1743 C CB  . THR A 1 236 ? -21.838 -26.250 -3.296  1.00 71.24 236 A 1 
ATOM 1744 O OG1 . THR A 1 236 ? -22.777 -25.403 -2.681  1.00 66.34 236 A 1 
ATOM 1745 C CG2 . THR A 1 236 ? -22.589 -27.153 -4.270  1.00 65.46 236 A 1 
ATOM 1746 N N   . ALA A 1 237 ? -20.679 -25.828 -0.120  1.00 75.78 237 A 1 
ATOM 1747 C CA  . ALA A 1 237 ? -19.932 -25.025 0.845   1.00 75.56 237 A 1 
ATOM 1748 C C   . ALA A 1 237 ? -18.525 -25.580 1.116   1.00 74.84 237 A 1 
ATOM 1749 O O   . ALA A 1 237 ? -17.605 -24.814 1.383   1.00 74.08 237 A 1 
ATOM 1750 C CB  . ALA A 1 237 ? -20.736 -24.942 2.143   1.00 76.33 237 A 1 
ATOM 1751 N N   . LEU A 1 238 ? -18.327 -26.909 0.987   1.00 74.39 238 A 1 
ATOM 1752 C CA  . LEU A 1 238 ? -17.033 -27.567 1.174   1.00 73.71 238 A 1 
ATOM 1753 C C   . LEU A 1 238 ? -15.985 -27.107 0.155   1.00 73.54 238 A 1 
ATOM 1754 O O   . LEU A 1 238 ? -14.798 -27.112 0.462   1.00 72.51 238 A 1 
ATOM 1755 C CB  . LEU A 1 238 ? -17.230 -29.085 1.078   1.00 72.67 238 A 1 
ATOM 1756 C CG  . LEU A 1 238 ? -18.100 -29.653 2.220   1.00 68.48 238 A 1 
ATOM 1757 C CD1 . LEU A 1 238 ? -18.537 -31.063 1.874   1.00 65.46 238 A 1 
ATOM 1758 C CD2 . LEU A 1 238 ? -17.334 -29.685 3.545   1.00 63.93 238 A 1 
ATOM 1759 N N   . LEU A 1 239 ? -16.411 -26.670 -1.034  1.00 72.68 239 A 1 
ATOM 1760 C CA  . LEU A 1 239 ? -15.516 -26.118 -2.049  1.00 71.10 239 A 1 
ATOM 1761 C C   . LEU A 1 239 ? -14.904 -24.790 -1.595  1.00 71.43 239 A 1 
ATOM 1762 O O   . LEU A 1 239 ? -13.719 -24.555 -1.815  1.00 68.85 239 A 1 
ATOM 1763 C CB  . LEU A 1 239 ? -16.287 -25.931 -3.368  1.00 68.33 239 A 1 
ATOM 1764 C CG  . LEU A 1 239 ? -16.892 -27.217 -3.960  1.00 63.31 239 A 1 
ATOM 1765 C CD1 . LEU A 1 239 ? -17.692 -26.875 -5.216  1.00 59.76 239 A 1 
ATOM 1766 C CD2 . LEU A 1 239 ? -15.821 -28.234 -4.334  1.00 57.55 239 A 1 
ATOM 1767 N N   . GLY A 1 240 ? -15.696 -23.947 -0.932  1.00 74.72 240 A 1 
ATOM 1768 C CA  . GLY A 1 240 ? -15.216 -22.706 -0.321  1.00 73.77 240 A 1 
ATOM 1769 C C   . GLY A 1 240 ? -14.466 -22.954 0.991   1.00 74.60 240 A 1 
ATOM 1770 O O   . GLY A 1 240 ? -13.441 -22.334 1.247   1.00 73.62 240 A 1 
ATOM 1771 N N   . ALA A 1 241 ? -14.907 -23.937 1.797   1.00 75.60 241 A 1 
ATOM 1772 C CA  . ALA A 1 241 ? -14.260 -24.306 3.056   1.00 75.82 241 A 1 
ATOM 1773 C C   . ALA A 1 241 ? -12.816 -24.808 2.877   1.00 77.34 241 A 1 
ATOM 1774 O O   . ALA A 1 241 ? -12.025 -24.734 3.813   1.00 76.63 241 A 1 
ATOM 1775 C CB  . ALA A 1 241 ? -15.127 -25.353 3.758   1.00 74.07 241 A 1 
ATOM 1776 N N   . ALA A 1 242 ? -12.435 -25.247 1.675   1.00 76.99 242 A 1 
ATOM 1777 C CA  . ALA A 1 242 ? -11.058 -25.606 1.345   1.00 76.92 242 A 1 
ATOM 1778 C C   . ALA A 1 242 ? -10.042 -24.483 1.616   1.00 78.64 242 A 1 
ATOM 1779 O O   . ALA A 1 242 ? -8.884  -24.774 1.921   1.00 77.69 242 A 1 
ATOM 1780 C CB  . ALA A 1 242 ? -11.030 -26.022 -0.120  1.00 74.40 242 A 1 
ATOM 1781 N N   . ALA A 1 243 ? -10.454 -23.215 1.588   1.00 79.46 243 A 1 
ATOM 1782 C CA  . ALA A 1 243 ? -9.591  -22.099 1.962   1.00 80.56 243 A 1 
ATOM 1783 C C   . ALA A 1 243 ? -9.092  -22.170 3.412   1.00 82.37 243 A 1 
ATOM 1784 O O   . ALA A 1 243 ? -8.003  -21.680 3.702   1.00 81.77 243 A 1 
ATOM 1785 C CB  . ALA A 1 243 ? -10.356 -20.815 1.755   1.00 78.65 243 A 1 
ATOM 1786 N N   . GLN A 1 244 ? -9.829  -22.825 4.316   1.00 81.51 244 A 1 
ATOM 1787 C CA  . GLN A 1 244 ? -9.393  -23.015 5.700   1.00 82.81 244 A 1 
ATOM 1788 C C   . GLN A 1 244 ? -8.115  -23.853 5.788   1.00 83.82 244 A 1 
ATOM 1789 O O   . GLN A 1 244 ? -7.290  -23.610 6.661   1.00 83.55 244 A 1 
ATOM 1790 C CB  . GLN A 1 244 ? -10.513 -23.641 6.547   1.00 81.99 244 A 1 
ATOM 1791 C CG  . GLN A 1 244 ? -11.792 -22.787 6.599   1.00 78.70 244 A 1 
ATOM 1792 C CD  . GLN A 1 244 ? -11.535 -21.359 7.078   1.00 78.74 244 A 1 
ATOM 1793 O OE1 . GLN A 1 244 ? -10.774 -21.101 7.990   1.00 70.97 244 A 1 
ATOM 1794 N NE2 . GLN A 1 244 ? -12.141 -20.373 6.457   1.00 68.83 244 A 1 
ATOM 1795 N N   . PHE A 1 245 ? -7.872  -24.779 4.853   1.00 85.14 245 A 1 
ATOM 1796 C CA  . PHE A 1 245 ? -6.596  -25.490 4.773   1.00 85.45 245 A 1 
ATOM 1797 C C   . PHE A 1 245 ? -5.433  -24.546 4.454   1.00 87.21 245 A 1 
ATOM 1798 O O   . PHE A 1 245 ? -4.321  -24.779 4.919   1.00 86.38 245 A 1 
ATOM 1799 C CB  . PHE A 1 245 ? -6.673  -26.613 3.736   1.00 84.04 245 A 1 
ATOM 1800 C CG  . PHE A 1 245 ? -7.546  -27.773 4.158   1.00 81.94 245 A 1 
ATOM 1801 C CD1 . PHE A 1 245 ? -6.991  -28.823 4.910   1.00 78.16 245 A 1 
ATOM 1802 C CD2 . PHE A 1 245 ? -8.906  -27.810 3.810   1.00 77.83 245 A 1 
ATOM 1803 C CE1 . PHE A 1 245 ? -7.788  -29.909 5.301   1.00 75.91 245 A 1 
ATOM 1804 C CE2 . PHE A 1 245 ? -9.709  -28.893 4.206   1.00 75.79 245 A 1 
ATOM 1805 C CZ  . PHE A 1 245 ? -9.149  -29.945 4.947   1.00 76.71 245 A 1 
ATOM 1806 N N   . GLY A 1 246 ? -5.681  -23.469 3.713   1.00 85.63 246 A 1 
ATOM 1807 C CA  . GLY A 1 246 ? -4.707  -22.398 3.512   1.00 86.21 246 A 1 
ATOM 1808 C C   . GLY A 1 246 ? -4.446  -21.613 4.797   1.00 88.01 246 A 1 
ATOM 1809 O O   . GLY A 1 246 ? -3.292  -21.385 5.144   1.00 88.00 246 A 1 
ATOM 1810 N N   . VAL A 1 247 ? -5.498  -21.277 5.555   1.00 86.96 247 A 1 
ATOM 1811 C CA  . VAL A 1 247 ? -5.374  -20.608 6.865   1.00 88.12 247 A 1 
ATOM 1812 C C   . VAL A 1 247 ? -4.558  -21.468 7.837   1.00 88.94 247 A 1 
ATOM 1813 O O   . VAL A 1 247 ? -3.583  -20.984 8.414   1.00 88.89 247 A 1 
ATOM 1814 C CB  . VAL A 1 247 ? -6.758  -20.270 7.463   1.00 88.32 247 A 1 
ATOM 1815 C CG1 . VAL A 1 247 ? -6.641  -19.585 8.826   1.00 86.12 247 A 1 
ATOM 1816 C CG2 . VAL A 1 247 ? -7.560  -19.341 6.542   1.00 86.49 247 A 1 
ATOM 1817 N N   . PHE A 1 248 ? -4.881  -22.765 7.958   1.00 89.46 248 A 1 
ATOM 1818 C CA  . PHE A 1 248 ? -4.103  -23.703 8.768   1.00 89.56 248 A 1 
ATOM 1819 C C   . PHE A 1 248 ? -2.677  -23.868 8.239   1.00 90.57 248 A 1 
ATOM 1820 O O   . PHE A 1 248 ? -1.733  -23.854 9.025   1.00 89.90 248 A 1 
ATOM 1821 C CB  . PHE A 1 248 ? -4.808  -25.066 8.832   1.00 88.33 248 A 1 
ATOM 1822 C CG  . PHE A 1 248 ? -6.141  -25.066 9.553   1.00 83.16 248 A 1 
ATOM 1823 C CD1 . PHE A 1 248 ? -6.256  -24.497 10.833  1.00 76.35 248 A 1 
ATOM 1824 C CD2 . PHE A 1 248 ? -7.270  -25.657 8.954   1.00 75.57 248 A 1 
ATOM 1825 C CE1 . PHE A 1 248 ? -7.494  -24.493 11.498  1.00 70.98 248 A 1 
ATOM 1826 C CE2 . PHE A 1 248 ? -8.505  -25.657 9.620   1.00 70.72 248 A 1 
ATOM 1827 C CZ  . PHE A 1 248 ? -8.621  -25.071 10.891  1.00 71.89 248 A 1 
ATOM 1828 N N   . GLY A 1 249 ? -2.491  -23.973 6.920   1.00 89.64 249 A 1 
ATOM 1829 C CA  . GLY A 1 249 ? -1.176  -24.033 6.287   1.00 89.77 249 A 1 
ATOM 1830 C C   . GLY A 1 249 ? -0.298  -22.835 6.652   1.00 91.07 249 A 1 
ATOM 1831 O O   . GLY A 1 249 ? 0.871   -23.017 6.996   1.00 90.54 249 A 1 
ATOM 1832 N N   . THR A 1 250 ? -0.862  -21.631 6.669   1.00 90.65 250 A 1 
ATOM 1833 C CA  . THR A 1 250 ? -0.148  -20.424 7.116   1.00 90.60 250 A 1 
ATOM 1834 C C   . THR A 1 250 ? 0.180   -20.479 8.608   1.00 91.17 250 A 1 
ATOM 1835 O O   . THR A 1 250 ? 1.315   -20.181 8.971   1.00 90.41 250 A 1 
ATOM 1836 C CB  . THR A 1 250 ? -0.932  -19.147 6.807   1.00 90.31 250 A 1 
ATOM 1837 O OG1 . THR A 1 250 ? -1.258  -19.102 5.448   1.00 84.11 250 A 1 
ATOM 1838 C CG2 . THR A 1 250 ? -0.118  -17.881 7.065   1.00 84.07 250 A 1 
ATOM 1839 N N   . LEU A 1 251 ? -0.742  -20.919 9.475   1.00 91.58 251 A 1 
ATOM 1840 C CA  . LEU A 1 251 ? -0.474  -21.073 10.914  1.00 91.62 251 A 1 
ATOM 1841 C C   . LEU A 1 251 ? 0.651   -22.083 11.189  1.00 92.10 251 A 1 
ATOM 1842 O O   . LEU A 1 251 ? 1.534   -21.812 12.003  1.00 91.23 251 A 1 
ATOM 1843 C CB  . LEU A 1 251 ? -1.754  -21.499 11.655  1.00 91.22 251 A 1 
ATOM 1844 C CG  . LEU A 1 251 ? -2.791  -20.379 11.843  1.00 87.57 251 A 1 
ATOM 1845 C CD1 . LEU A 1 251 ? -4.090  -20.964 12.385  1.00 82.71 251 A 1 
ATOM 1846 C CD2 . LEU A 1 251 ? -2.300  -19.317 12.834  1.00 81.99 251 A 1 
ATOM 1847 N N   . PHE A 1 252 ? 0.670   -23.226 10.481  1.00 92.31 252 A 1 
ATOM 1848 C CA  . PHE A 1 252 ? 1.773   -24.185 10.551  1.00 91.91 252 A 1 
ATOM 1849 C C   . PHE A 1 252 ? 3.078   -23.581 10.032  1.00 92.32 252 A 1 
ATOM 1850 O O   . PHE A 1 252 ? 4.119   -23.743 10.666  1.00 91.49 252 A 1 
ATOM 1851 C CB  . PHE A 1 252 ? 1.423   -25.464 9.775   1.00 91.22 252 A 1 
ATOM 1852 C CG  . PHE A 1 252 ? 0.403   -26.353 10.458  1.00 84.25 252 A 1 
ATOM 1853 C CD1 . PHE A 1 252 ? 0.681   -26.887 11.731  1.00 76.04 252 A 1 
ATOM 1854 C CD2 . PHE A 1 252 ? -0.812  -26.668 9.826   1.00 76.44 252 A 1 
ATOM 1855 C CE1 . PHE A 1 252 ? -0.258  -27.710 12.372  1.00 72.07 252 A 1 
ATOM 1856 C CE2 . PHE A 1 252 ? -1.752  -27.492 10.464  1.00 71.88 252 A 1 
ATOM 1857 C CZ  . PHE A 1 252 ? -1.477  -28.009 11.741  1.00 74.69 252 A 1 
ATOM 1858 N N   . GLY A 1 253 ? 3.037   -22.838 8.927   1.00 91.18 253 A 1 
ATOM 1859 C CA  . GLY A 1 253 ? 4.194   -22.127 8.387   1.00 90.58 253 A 1 
ATOM 1860 C C   . GLY A 1 253 ? 4.770   -21.097 9.362   1.00 91.24 253 A 1 
ATOM 1861 O O   . GLY A 1 253 ? 5.985   -21.043 9.549   1.00 89.93 253 A 1 
ATOM 1862 N N   . ILE A 1 254 ? 3.907   -20.332 10.039  1.00 92.27 254 A 1 
ATOM 1863 C CA  . ILE A 1 254 ? 4.310   -19.385 11.091  1.00 91.57 254 A 1 
ATOM 1864 C C   . ILE A 1 254 ? 4.933   -20.130 12.273  1.00 91.90 254 A 1 
ATOM 1865 O O   . ILE A 1 254 ? 6.006   -19.747 12.732  1.00 90.97 254 A 1 
ATOM 1866 C CB  . ILE A 1 254 ? 3.108   -18.523 11.540  1.00 90.64 254 A 1 
ATOM 1867 C CG1 . ILE A 1 254 ? 2.694   -17.556 10.408  1.00 87.80 254 A 1 
ATOM 1868 C CG2 . ILE A 1 254 ? 3.446   -17.714 12.804  1.00 86.86 254 A 1 
ATOM 1869 C CD1 . ILE A 1 254 ? 1.308   -16.944 10.616  1.00 79.13 254 A 1 
ATOM 1870 N N   . SER A 1 255 ? 4.307   -21.223 12.729  1.00 91.70 255 A 1 
ATOM 1871 C CA  . SER A 1 255 ? 4.830   -22.039 13.831  1.00 91.19 255 A 1 
ATOM 1872 C C   . SER A 1 255 ? 6.208   -22.618 13.498  1.00 91.41 255 A 1 
ATOM 1873 O O   . SER A 1 255 ? 7.127   -22.549 14.315  1.00 90.33 255 A 1 
ATOM 1874 C CB  . SER A 1 255 ? 3.861   -23.178 14.164  1.00 90.97 255 A 1 
ATOM 1875 O OG  . SER A 1 255 ? 2.591   -22.675 14.505  1.00 78.44 255 A 1 
ATOM 1876 N N   . LEU A 1 256 ? 6.384   -23.129 12.274  1.00 92.34 256 A 1 
ATOM 1877 C CA  . LEU A 1 256 ? 7.674   -23.608 11.775  1.00 91.76 256 A 1 
ATOM 1878 C C   . LEU A 1 256 ? 8.706   -22.475 11.717  1.00 91.49 256 A 1 
ATOM 1879 O O   . LEU A 1 256 ? 9.836   -22.652 12.157  1.00 90.26 256 A 1 
ATOM 1880 C CB  . LEU A 1 256 ? 7.466   -24.255 10.393  1.00 91.57 256 A 1 
ATOM 1881 C CG  . LEU A 1 256 ? 8.756   -24.805 9.757   1.00 84.19 256 A 1 
ATOM 1882 C CD1 . LEU A 1 256 ? 9.367   -25.939 10.581  1.00 77.81 256 A 1 
ATOM 1883 C CD2 . LEU A 1 256 ? 8.448   -25.334 8.358   1.00 76.90 256 A 1 
ATOM 1884 N N   . THR A 1 257 ? 8.314   -21.305 11.222  1.00 91.44 257 A 1 
ATOM 1885 C CA  . THR A 1 257 ? 9.197   -20.130 11.140  1.00 90.32 257 A 1 
ATOM 1886 C C   . THR A 1 257 ? 9.639   -19.668 12.530  1.00 90.05 257 A 1 
ATOM 1887 O O   . THR A 1 257 ? 10.827  -19.436 12.741  1.00 87.56 257 A 1 
ATOM 1888 C CB  . THR A 1 257 ? 8.506   -18.987 10.391  1.00 88.98 257 A 1 
ATOM 1889 O OG1 . THR A 1 257 ? 8.102   -19.407 9.109   1.00 76.76 257 A 1 
ATOM 1890 C CG2 . THR A 1 257 ? 9.444   -17.814 10.170  1.00 76.98 257 A 1 
ATOM 1891 N N   . ASN A 1 258 ? 8.719   -19.622 13.500  1.00 89.68 258 A 1 
ATOM 1892 C CA  . ASN A 1 258 ? 9.035   -19.309 14.894  1.00 88.97 258 A 1 
ATOM 1893 C C   . ASN A 1 258 ? 9.986   -20.344 15.521  1.00 88.44 258 A 1 
ATOM 1894 O O   . ASN A 1 258 ? 10.881  -19.967 16.269  1.00 86.02 258 A 1 
ATOM 1895 C CB  . ASN A 1 258 ? 7.731   -19.204 15.703  1.00 88.41 258 A 1 
ATOM 1896 C CG  . ASN A 1 258 ? 6.987   -17.894 15.525  1.00 86.79 258 A 1 
ATOM 1897 O OD1 . ASN A 1 258 ? 7.318   -17.031 14.733  1.00 80.25 258 A 1 
ATOM 1898 N ND2 . ASN A 1 258 ? 5.954   -17.684 16.307  1.00 81.67 258 A 1 
ATOM 1899 N N   . SER A 1 259 ? 9.845   -21.642 15.176  1.00 89.56 259 A 1 
ATOM 1900 C CA  . SER A 1 259 ? 10.780  -22.682 15.639  1.00 89.11 259 A 1 
ATOM 1901 C C   . SER A 1 259 ? 12.194  -22.542 15.053  1.00 88.73 259 A 1 
ATOM 1902 O O   . SER A 1 259 ? 13.146  -23.098 15.592  1.00 86.91 259 A 1 
ATOM 1903 C CB  . SER A 1 259 ? 10.217  -24.080 15.352  1.00 89.06 259 A 1 
ATOM 1904 O OG  . SER A 1 259 ? 10.356  -24.463 14.000  1.00 79.19 259 A 1 
ATOM 1905 N N   . LEU A 1 260 ? 12.328  -21.800 13.954  1.00 87.57 260 A 1 
ATOM 1906 C CA  . LEU A 1 260 ? 13.592  -21.500 13.280  1.00 86.52 260 A 1 
ATOM 1907 C C   . LEU A 1 260 ? 14.103  -20.081 13.586  1.00 85.82 260 A 1 
ATOM 1908 O O   . LEU A 1 260 ? 15.004  -19.608 12.890  1.00 82.86 260 A 1 
ATOM 1909 C CB  . LEU A 1 260 ? 13.426  -21.740 11.767  1.00 86.50 260 A 1 
ATOM 1910 C CG  . LEU A 1 260 ? 13.144  -23.198 11.368  1.00 82.33 260 A 1 
ATOM 1911 C CD1 . LEU A 1 260 ? 12.836  -23.259 9.872   1.00 77.07 260 A 1 
ATOM 1912 C CD2 . LEU A 1 260 ? 14.335  -24.114 11.650  1.00 78.27 260 A 1 
ATOM 1913 N N   . ALA A 1 261 ? 13.553  -19.404 14.599  1.00 85.22 261 A 1 
ATOM 1914 C CA  . ALA A 1 261 ? 13.885  -18.018 14.936  1.00 83.54 261 A 1 
ATOM 1915 C C   . ALA A 1 261 ? 15.390  -17.794 15.172  1.00 82.92 261 A 1 
ATOM 1916 O O   . ALA A 1 261 ? 15.922  -16.771 14.751  1.00 79.97 261 A 1 
ATOM 1917 C CB  . ALA A 1 261 ? 13.054  -17.605 16.159  1.00 81.46 261 A 1 
ATOM 1918 N N   . ASP A 1 262 ? 16.099  -18.790 15.724  1.00 85.12 262 A 1 
ATOM 1919 C CA  . ASP A 1 262 ? 17.561  -18.739 15.914  1.00 84.53 262 A 1 
ATOM 1920 C C   . ASP A 1 262 ? 18.341  -18.645 14.589  1.00 84.18 262 A 1 
ATOM 1921 O O   . ASP A 1 262 ? 19.453  -18.121 14.541  1.00 82.61 262 A 1 
ATOM 1922 C CB  . ASP A 1 262 ? 18.026  -20.002 16.663  1.00 84.00 262 A 1 
ATOM 1923 C CG  . ASP A 1 262 ? 17.403  -20.171 18.046  1.00 77.72 262 A 1 
ATOM 1924 O OD1 . ASP A 1 262 ? 17.123  -19.141 18.695  1.00 71.62 262 A 1 
ATOM 1925 O OD2 . ASP A 1 262 ? 17.215  -21.346 18.425  1.00 73.52 262 A 1 
ATOM 1926 N N   . LYS A 1 263 ? 17.761  -19.170 13.489  1.00 85.08 263 A 1 
ATOM 1927 C CA  . LYS A 1 263 ? 18.346  -19.148 12.137  1.00 83.68 263 A 1 
ATOM 1928 C C   . LYS A 1 263 ? 17.807  -18.006 11.279  1.00 83.68 263 A 1 
ATOM 1929 O O   . LYS A 1 263 ? 18.377  -17.718 10.228  1.00 81.06 263 A 1 
ATOM 1930 C CB  . LYS A 1 263 ? 18.116  -20.498 11.444  1.00 85.00 263 A 1 
ATOM 1931 C CG  . LYS A 1 263 ? 18.798  -21.655 12.182  1.00 82.34 263 A 1 
ATOM 1932 C CD  . LYS A 1 263 ? 18.594  -22.969 11.422  1.00 77.21 263 A 1 
ATOM 1933 C CE  . LYS A 1 263 ? 19.244  -24.106 12.211  1.00 73.44 263 A 1 
ATOM 1934 N NZ  . LYS A 1 263 ? 19.022  -25.422 11.567  1.00 63.12 263 A 1 
ATOM 1935 N N   . LEU A 1 264 ? 16.702  -17.388 11.690  1.00 83.64 264 A 1 
ATOM 1936 C CA  . LEU A 1 264 ? 16.003  -16.317 10.985  1.00 81.77 264 A 1 
ATOM 1937 C C   . LEU A 1 264 ? 15.812  -15.111 11.922  1.00 80.72 264 A 1 
ATOM 1938 O O   . LEU A 1 264 ? 14.697  -14.861 12.391  1.00 76.46 264 A 1 
ATOM 1939 C CB  . LEU A 1 264 ? 14.665  -16.858 10.439  1.00 80.87 264 A 1 
ATOM 1940 C CG  . LEU A 1 264 ? 14.794  -17.919 9.336   1.00 77.11 264 A 1 
ATOM 1941 C CD1 . LEU A 1 264 ? 13.408  -18.481 9.012   1.00 71.47 264 A 1 
ATOM 1942 C CD2 . LEU A 1 264 ? 15.390  -17.344 8.049   1.00 72.62 264 A 1 
ATOM 1943 N N   . PRO A 1 265 ? 16.888  -14.365 12.227  1.00 79.93 265 A 1 
ATOM 1944 C CA  . PRO A 1 265 ? 16.817  -13.244 13.155  1.00 77.51 265 A 1 
ATOM 1945 C C   . PRO A 1 265 ? 15.796  -12.198 12.685  1.00 76.71 265 A 1 
ATOM 1946 O O   . PRO A 1 265 ? 15.687  -11.903 11.491  1.00 71.44 265 A 1 
ATOM 1947 C CB  . PRO A 1 265 ? 18.242  -12.685 13.242  1.00 75.64 265 A 1 
ATOM 1948 C CG  . PRO A 1 265 ? 18.885  -13.122 11.926  1.00 72.81 265 A 1 
ATOM 1949 C CD  . PRO A 1 265 ? 18.219  -14.463 11.650  1.00 75.84 265 A 1 
ATOM 1950 N N   . GLY A 1 266 ? 15.019  -11.662 13.619  1.00 77.03 266 A 1 
ATOM 1951 C CA  . GLY A 1 266 ? 13.958  -10.680 13.355  1.00 76.23 266 A 1 
ATOM 1952 C C   . GLY A 1 266 ? 12.622  -11.279 12.888  1.00 78.56 266 A 1 
ATOM 1953 O O   . GLY A 1 266 ? 11.651  -10.549 12.696  1.00 74.52 266 A 1 
ATOM 1954 N N   . VAL A 1 267 ? 12.528  -12.615 12.731  1.00 79.28 267 A 1 
ATOM 1955 C CA  . VAL A 1 267 ? 11.303  -13.292 12.297  1.00 80.68 267 A 1 
ATOM 1956 C C   . VAL A 1 267 ? 10.683  -14.087 13.445  1.00 81.92 267 A 1 
ATOM 1957 O O   . VAL A 1 267 ? 10.787  -15.307 13.519  1.00 78.80 267 A 1 
ATOM 1958 C CB  . VAL A 1 267 ? 11.522  -14.140 11.033  1.00 77.78 267 A 1 
ATOM 1959 C CG1 . VAL A 1 267 ? 10.152  -14.553 10.483  1.00 70.42 267 A 1 
ATOM 1960 C CG2 . VAL A 1 267 ? 12.261  -13.345 9.948   1.00 72.14 267 A 1 
ATOM 1961 N N   . LEU A 1 268 ? 10.007  -13.378 14.341  1.00 84.27 268 A 1 
ATOM 1962 C CA  . LEU A 1 268 ? 9.210   -13.961 15.417  1.00 85.09 268 A 1 
ATOM 1963 C C   . LEU A 1 268 ? 7.814   -13.332 15.403  1.00 85.69 268 A 1 
ATOM 1964 O O   . LEU A 1 268 ? 7.676   -12.103 15.410  1.00 83.55 268 A 1 
ATOM 1965 C CB  . LEU A 1 268 ? 9.940   -13.763 16.760  1.00 83.13 268 A 1 
ATOM 1966 C CG  . LEU A 1 268 ? 9.322   -14.553 17.925  1.00 75.14 268 A 1 
ATOM 1967 C CD1 . LEU A 1 268 ? 9.608   -16.048 17.810  1.00 69.75 268 A 1 
ATOM 1968 C CD2 . LEU A 1 268 ? 9.904   -14.063 19.254  1.00 69.14 268 A 1 
ATOM 1969 N N   . PHE A 1 269 ? 6.788   -14.173 15.348  1.00 86.79 269 A 1 
ATOM 1970 C CA  . PHE A 1 269 ? 5.388   -13.768 15.362  1.00 87.81 269 A 1 
ATOM 1971 C C   . PHE A 1 269 ? 4.761   -14.116 16.711  1.00 88.62 269 A 1 
ATOM 1972 O O   . PHE A 1 269 ? 4.765   -15.278 17.121  1.00 86.81 269 A 1 
ATOM 1973 C CB  . PHE A 1 269 ? 4.628   -14.431 14.209  1.00 87.19 269 A 1 
ATOM 1974 C CG  . PHE A 1 269 ? 5.122   -14.056 12.825  1.00 87.03 269 A 1 
ATOM 1975 C CD1 . PHE A 1 269 ? 4.570   -12.948 12.156  1.00 83.38 269 A 1 
ATOM 1976 C CD2 . PHE A 1 269 ? 6.122   -14.823 12.198  1.00 84.41 269 A 1 
ATOM 1977 C CE1 . PHE A 1 269 ? 5.008   -12.617 10.863  1.00 83.19 269 A 1 
ATOM 1978 C CE2 . PHE A 1 269 ? 6.564   -14.487 10.906  1.00 82.96 269 A 1 
ATOM 1979 C CZ  . PHE A 1 269 ? 6.005   -13.387 10.234  1.00 84.63 269 A 1 
ATOM 1980 N N   . ASN A 1 270 ? 4.175   -13.120 17.375  1.00 87.54 270 A 1 
ATOM 1981 C CA  . ASN A 1 270 ? 3.308   -13.368 18.522  1.00 88.15 270 A 1 
ATOM 1982 C C   . ASN A 1 270 ? 1.929   -13.899 18.062  1.00 89.28 270 A 1 
ATOM 1983 O O   . ASN A 1 270 ? 1.626   -13.924 16.866  1.00 88.85 270 A 1 
ATOM 1984 C CB  . ASN A 1 270 ? 3.260   -12.102 19.402  1.00 87.11 270 A 1 
ATOM 1985 C CG  . ASN A 1 270 ? 2.516   -10.943 18.773  1.00 84.63 270 A 1 
ATOM 1986 O OD1 . ASN A 1 270 ? 1.419   -11.088 18.268  1.00 78.18 270 A 1 
ATOM 1987 N ND2 . ASN A 1 270 ? 3.061   -9.755  18.812  1.00 78.20 270 A 1 
ATOM 1988 N N   . LEU A 1 271 ? 1.067   -14.325 18.992  1.00 89.32 271 A 1 
ATOM 1989 C CA  . LEU A 1 271 ? -0.239  -14.911 18.658  1.00 90.48 271 A 1 
ATOM 1990 C C   . LEU A 1 271 ? -1.163  -13.946 17.899  1.00 91.51 271 A 1 
ATOM 1991 O O   . LEU A 1 271 ? -1.831  -14.363 16.952  1.00 90.37 271 A 1 
ATOM 1992 C CB  . LEU A 1 271 ? -0.925  -15.411 19.945  1.00 88.95 271 A 1 
ATOM 1993 C CG  . LEU A 1 271 ? -0.283  -16.668 20.559  1.00 82.75 271 A 1 
ATOM 1994 C CD1 . LEU A 1 271 ? -0.896  -16.940 21.927  1.00 75.38 271 A 1 
ATOM 1995 C CD2 . LEU A 1 271 ? -0.490  -17.904 19.685  1.00 75.32 271 A 1 
ATOM 1996 N N   . LYS A 1 272 ? -1.165  -12.649 18.248  1.00 89.59 272 A 1 
ATOM 1997 C CA  . LYS A 1 272 ? -1.979  -11.631 17.557  1.00 90.20 272 A 1 
ATOM 1998 C C   . LYS A 1 272 ? -1.501  -11.419 16.117  1.00 90.89 272 A 1 
ATOM 1999 O O   . LYS A 1 272 ? -2.306  -11.361 15.185  1.00 90.25 272 A 1 
ATOM 2000 C CB  . LYS A 1 272 ? -1.982  -10.300 18.342  1.00 90.50 272 A 1 
ATOM 2001 C CG  . LYS A 1 272 ? -2.615  -10.408 19.744  1.00 90.01 272 A 1 
ATOM 2002 C CD  . LYS A 1 272 ? -2.821  -9.034  20.421  1.00 86.85 272 A 1 
ATOM 2003 C CE  . LYS A 1 272 ? -3.499  -9.232  21.788  1.00 80.71 272 A 1 
ATOM 2004 N NZ  . LYS A 1 272 ? -4.112  -8.001  22.369  1.00 72.86 272 A 1 
ATOM 2005 N N   . GLU A 1 273 ? -0.185  -11.374 15.919  1.00 90.36 273 A 1 
ATOM 2006 C CA  . GLU A 1 273 ? 0.439   -11.293 14.600  1.00 89.87 273 A 1 
ATOM 2007 C C   . GLU A 1 273 ? 0.177   -12.560 13.778  1.00 90.91 273 A 1 
ATOM 2008 O O   . GLU A 1 273 ? -0.221  -12.468 12.620  1.00 90.44 273 A 1 
ATOM 2009 C CB  . GLU A 1 273 ? 1.950   -11.089 14.749  1.00 88.73 273 A 1 
ATOM 2010 C CG  . GLU A 1 273 ? 2.334   -9.727  15.347  1.00 86.40 273 A 1 
ATOM 2011 C CD  . GLU A 1 273 ? 3.855   -9.597  15.504  1.00 85.32 273 A 1 
ATOM 2012 O OE1 . GLU A 1 273 ? 4.382   -8.491  15.258  1.00 74.99 273 A 1 
ATOM 2013 O OE2 . GLU A 1 273 ? 4.541   -10.610 15.755  1.00 76.37 273 A 1 
ATOM 2014 N N   . ALA A 1 274 ? 0.325   -13.746 14.384  1.00 92.00 274 A 1 
ATOM 2015 C CA  . ALA A 1 274 ? 0.072   -15.029 13.739  1.00 92.03 274 A 1 
ATOM 2016 C C   . ALA A 1 274 ? -1.378  -15.141 13.245  1.00 92.69 274 A 1 
ATOM 2017 O O   . ALA A 1 274 ? -1.605  -15.488 12.087  1.00 91.98 274 A 1 
ATOM 2018 C CB  . ALA A 1 274 ? 0.428   -16.154 14.718  1.00 91.66 274 A 1 
ATOM 2019 N N   . CYS A 1 275 ? -2.353  -14.778 14.080  1.00 93.03 275 A 1 
ATOM 2020 C CA  . CYS A 1 275 ? -3.765  -14.734 13.697  1.00 93.01 275 A 1 
ATOM 2021 C C   . CYS A 1 275 ? -4.018  -13.755 12.540  1.00 93.27 275 A 1 
ATOM 2022 O O   . CYS A 1 275 ? -4.723  -14.090 11.594  1.00 92.56 275 A 1 
ATOM 2023 C CB  . CYS A 1 275 ? -4.603  -14.349 14.920  1.00 92.79 275 A 1 
ATOM 2024 S SG  . CYS A 1 275 ? -4.579  -15.691 16.140  1.00 90.67 275 A 1 
ATOM 2025 N N   . SER A 1 276 ? -3.397  -12.572 12.585  1.00 92.69 276 A 1 
ATOM 2026 C CA  . SER A 1 276 ? -3.545  -11.550 11.538  1.00 92.20 276 A 1 
ATOM 2027 C C   . SER A 1 276 ? -2.989  -12.002 10.186  1.00 92.27 276 A 1 
ATOM 2028 O O   . SER A 1 276 ? -3.588  -11.741 9.147   1.00 90.62 276 A 1 
ATOM 2029 C CB  . SER A 1 276 ? -2.844  -10.260 11.965  1.00 91.51 276 A 1 
ATOM 2030 O OG  . SER A 1 276 ? -3.400  -9.791  13.171  1.00 81.95 276 A 1 
ATOM 2031 N N   . VAL A 1 277 ? -1.862  -12.724 10.201  1.00 92.72 277 A 1 
ATOM 2032 C CA  . VAL A 1 277 ? -1.212  -13.247 8.991   1.00 92.47 277 A 1 
ATOM 2033 C C   . VAL A 1 277 ? -1.903  -14.514 8.473   1.00 92.53 277 A 1 
ATOM 2034 O O   . VAL A 1 277 ? -1.946  -14.736 7.267   1.00 91.03 277 A 1 
ATOM 2035 C CB  . VAL A 1 277 ? 0.286   -13.480 9.265   1.00 91.49 277 A 1 
ATOM 2036 C CG1 . VAL A 1 277 ? 1.017   -14.132 8.084   1.00 86.03 277 A 1 
ATOM 2037 C CG2 . VAL A 1 277 ? 1.011   -12.156 9.557   1.00 86.95 277 A 1 
ATOM 2038 N N   . ALA A 1 278 ? -2.485  -15.342 9.353   1.00 91.84 278 A 1 
ATOM 2039 C CA  . ALA A 1 278 ? -3.036  -16.652 8.992   1.00 91.12 278 A 1 
ATOM 2040 C C   . ALA A 1 278 ? -4.116  -16.590 7.904   1.00 90.86 278 A 1 
ATOM 2041 O O   . ALA A 1 278 ? -4.132  -17.429 6.998   1.00 89.67 278 A 1 
ATOM 2042 C CB  . ALA A 1 278 ? -3.586  -17.305 10.257  1.00 91.22 278 A 1 
ATOM 2043 N N   . ILE A 1 279 ? -4.983  -15.580 7.947   1.00 90.48 279 A 1 
ATOM 2044 C CA  . ILE A 1 279 ? -6.092  -15.415 6.998   1.00 89.84 279 A 1 
ATOM 2045 C C   . ILE A 1 279 ? -5.600  -15.226 5.553   1.00 88.50 279 A 1 
ATOM 2046 O O   . ILE A 1 279 ? -6.306  -15.600 4.616   1.00 86.13 279 A 1 
ATOM 2047 C CB  . ILE A 1 279 ? -7.013  -14.268 7.471   1.00 90.05 279 A 1 
ATOM 2048 C CG1 . ILE A 1 279 ? -7.627  -14.520 8.875   1.00 88.58 279 A 1 
ATOM 2049 C CG2 . ILE A 1 279 ? -8.151  -13.999 6.471   1.00 88.85 279 A 1 
ATOM 2050 C CD1 . ILE A 1 279 ? -8.484  -15.790 9.006   1.00 83.97 279 A 1 
ATOM 2051 N N   . ILE A 1 280 ? -4.363  -14.755 5.357   1.00 89.30 280 A 1 
ATOM 2052 C CA  . ILE A 1 280 ? -3.747  -14.624 4.027   1.00 87.88 280 A 1 
ATOM 2053 C C   . ILE A 1 280 ? -3.754  -15.964 3.281   1.00 85.60 280 A 1 
ATOM 2054 O O   . ILE A 1 280 ? -4.020  -16.003 2.082   1.00 81.85 280 A 1 
ATOM 2055 C CB  . ILE A 1 280 ? -2.303  -14.090 4.157   1.00 87.47 280 A 1 
ATOM 2056 C CG1 . ILE A 1 280 ? -2.287  -12.659 4.749   1.00 82.24 280 A 1 
ATOM 2057 C CG2 . ILE A 1 280 ? -1.607  -14.079 2.792   1.00 81.63 280 A 1 
ATOM 2058 C CD1 . ILE A 1 280 ? -0.880  -12.125 5.049   1.00 74.64 280 A 1 
ATOM 2059 N N   . GLY A 1 281 ? -3.524  -17.086 3.973   1.00 86.56 281 A 1 
ATOM 2060 C CA  . GLY A 1 281 ? -3.547  -18.423 3.375   1.00 84.38 281 A 1 
ATOM 2061 C C   . GLY A 1 281 ? -4.918  -18.835 2.851   1.00 82.72 281 A 1 
ATOM 2062 O O   . GLY A 1 281 ? -5.011  -19.664 1.947   1.00 80.03 281 A 1 
ATOM 2063 N N   . GLY A 1 282 ? -5.988  -18.222 3.351   1.00 84.72 282 A 1 
ATOM 2064 C CA  . GLY A 1 282 ? -7.343  -18.342 2.804   1.00 82.63 282 A 1 
ATOM 2065 C C   . GLY A 1 282 ? -7.570  -17.508 1.538   1.00 80.44 282 A 1 
ATOM 2066 O O   . GLY A 1 282 ? -8.667  -17.540 0.988   1.00 77.19 282 A 1 
ATOM 2067 N N   . ALA A 1 283 ? -6.556  -16.772 1.088   1.00 81.92 283 A 1 
ATOM 2068 C CA  . ALA A 1 283 ? -6.612  -15.795 0.002   1.00 80.53 283 A 1 
ATOM 2069 C C   . ALA A 1 283 ? -7.695  -14.719 0.198   1.00 80.53 283 A 1 
ATOM 2070 O O   . ALA A 1 283 ? -8.215  -14.187 -0.783  1.00 76.84 283 A 1 
ATOM 2071 C CB  . ALA A 1 283 ? -6.677  -16.516 -1.349  1.00 77.64 283 A 1 
ATOM 2072 N N   . ASP A 1 284 ? -8.029  -14.404 1.454   1.00 84.22 284 A 1 
ATOM 2073 C CA  . ASP A 1 284 ? -9.034  -13.400 1.816   1.00 85.47 284 A 1 
ATOM 2074 C C   . ASP A 1 284 ? -8.390  -12.066 2.220   1.00 86.11 284 A 1 
ATOM 2075 O O   . ASP A 1 284 ? -8.081  -11.809 3.381   1.00 85.38 284 A 1 
ATOM 2076 C CB  . ASP A 1 284 ? -9.998  -13.945 2.872   1.00 84.89 284 A 1 
ATOM 2077 C CG  . ASP A 1 284 ? -11.261 -13.075 3.004   1.00 83.81 284 A 1 
ATOM 2078 O OD1 . ASP A 1 284 ? -11.234 -11.880 2.626   1.00 81.27 284 A 1 
ATOM 2079 O OD2 . ASP A 1 284 ? -12.276 -13.623 3.473   1.00 79.97 284 A 1 
ATOM 2080 N N   . GLY A 1 285 ? -8.160  -11.215 1.212   1.00 85.09 285 A 1 
ATOM 2081 C CA  . GLY A 1 285 ? -7.566  -9.892  1.404   1.00 85.27 285 A 1 
ATOM 2082 C C   . GLY A 1 285 ? -8.363  -8.977  2.346   1.00 87.12 285 A 1 
ATOM 2083 O O   . GLY A 1 285 ? -7.790  -8.488  3.323   1.00 86.71 285 A 1 
ATOM 2084 N N   . PRO A 1 286 ? -9.670  -8.768  2.121   1.00 86.89 286 A 1 
ATOM 2085 C CA  . PRO A 1 286 ? -10.495 -7.940  2.995   1.00 87.27 286 A 1 
ATOM 2086 C C   . PRO A 1 286 ? -10.518 -8.419  4.451   1.00 88.83 286 A 1 
ATOM 2087 O O   . PRO A 1 286 ? -10.269 -7.625  5.355   1.00 88.55 286 A 1 
ATOM 2088 C CB  . PRO A 1 286 ? -11.890 -7.956  2.366   1.00 85.54 286 A 1 
ATOM 2089 C CG  . PRO A 1 286 ? -11.610 -8.193  0.886   1.00 83.15 286 A 1 
ATOM 2090 C CD  . PRO A 1 286 ? -10.403 -9.120  0.911   1.00 85.72 286 A 1 
ATOM 2091 N N   . THR A 1 287 ? -10.733 -9.722  4.689   1.00 88.90 287 A 1 
ATOM 2092 C CA  . THR A 1 287 ? -10.736 -10.281 6.053   1.00 89.83 287 A 1 
ATOM 2093 C C   . THR A 1 287 ? -9.356  -10.182 6.704   1.00 90.64 287 A 1 
ATOM 2094 O O   . THR A 1 287 ? -9.258  -9.888  7.892   1.00 90.20 287 A 1 
ATOM 2095 C CB  . THR A 1 287 ? -11.226 -11.732 6.057   1.00 89.86 287 A 1 
ATOM 2096 O OG1 . THR A 1 287 ? -12.509 -11.803 5.488   1.00 86.28 287 A 1 
ATOM 2097 C CG2 . THR A 1 287 ? -11.378 -12.289 7.465   1.00 85.92 287 A 1 
ATOM 2098 N N   . THR A 1 288 ? -8.272  -10.348 5.930   1.00 90.11 288 A 1 
ATOM 2099 C CA  . THR A 1 288 ? -6.896  -10.162 6.419   1.00 90.23 288 A 1 
ATOM 2100 C C   . THR A 1 288 ? -6.650  -8.732  6.905   1.00 91.11 288 A 1 
ATOM 2101 O O   . THR A 1 288 ? -6.095  -8.535  7.983   1.00 90.56 288 A 1 
ATOM 2102 C CB  . THR A 1 288 ? -5.869  -10.499 5.329   1.00 89.61 288 A 1 
ATOM 2103 O OG1 . THR A 1 288 ? -6.011  -11.828 4.894   1.00 84.24 288 A 1 
ATOM 2104 C CG2 . THR A 1 288 ? -4.438  -10.369 5.831   1.00 84.44 288 A 1 
ATOM 2105 N N   . ILE A 1 289 ? -7.083  -7.724  6.146   1.00 90.81 289 A 1 
ATOM 2106 C CA  . ILE A 1 289 ? -6.972  -6.317  6.572   1.00 90.55 289 A 1 
ATOM 2107 C C   . ILE A 1 289 ? -7.807  -6.080  7.830   1.00 91.58 289 A 1 
ATOM 2108 O O   . ILE A 1 289 ? -7.315  -5.480  8.784   1.00 91.24 289 A 1 
ATOM 2109 C CB  . ILE A 1 289 ? -7.371  -5.359  5.428   1.00 89.07 289 A 1 
ATOM 2110 C CG1 . ILE A 1 289 ? -6.319  -5.449  4.299   1.00 87.11 289 A 1 
ATOM 2111 C CG2 . ILE A 1 289 ? -7.484  -3.903  5.920   1.00 86.39 289 A 1 
ATOM 2112 C CD1 . ILE A 1 289 ? -6.703  -4.666  3.041   1.00 79.31 289 A 1 
ATOM 2113 N N   . TYR A 1 290 ? -9.042  -6.598  7.863   1.00 91.41 290 A 1 
ATOM 2114 C CA  . TYR A 1 290 ? -9.945  -6.427  8.994   1.00 91.92 290 A 1 
ATOM 2115 C C   . TYR A 1 290 ? -9.360  -6.989  10.295  1.00 92.43 290 A 1 
ATOM 2116 O O   . TYR A 1 290 ? -9.295  -6.282  11.301  1.00 91.94 290 A 1 
ATOM 2117 C CB  . TYR A 1 290 ? -11.289 -7.083  8.666   1.00 92.28 290 A 1 
ATOM 2118 C CG  . TYR A 1 290 ? -12.325 -6.873  9.750   1.00 92.04 290 A 1 
ATOM 2119 C CD1 . TYR A 1 290 ? -12.485 -7.821  10.776  1.00 89.64 290 A 1 
ATOM 2120 C CD2 . TYR A 1 290 ? -13.109 -5.706  9.741   1.00 89.86 290 A 1 
ATOM 2121 C CE1 . TYR A 1 290 ? -13.430 -7.603  11.797  1.00 89.09 290 A 1 
ATOM 2122 C CE2 . TYR A 1 290 ? -14.056 -5.485  10.758  1.00 88.83 290 A 1 
ATOM 2123 C CZ  . TYR A 1 290 ? -14.214 -6.434  11.787  1.00 90.43 290 A 1 
ATOM 2124 O OH  . TYR A 1 290 ? -15.123 -6.215  12.769  1.00 88.90 290 A 1 
ATOM 2125 N N   . ILE A 1 291 ? -8.888  -8.252  10.283  1.00 92.54 291 A 1 
ATOM 2126 C CA  . ILE A 1 291 ? -8.301  -8.870  11.480  1.00 93.19 291 A 1 
ATOM 2127 C C   . ILE A 1 291 ? -6.992  -8.185  11.889  1.00 93.18 291 A 1 
ATOM 2128 O O   . ILE A 1 291 ? -6.760  -7.977  13.081  1.00 92.53 291 A 1 
ATOM 2129 C CB  . ILE A 1 291 ? -8.151  -10.398 11.305  1.00 93.29 291 A 1 
ATOM 2130 C CG1 . ILE A 1 291 ? -7.805  -11.048 12.661  1.00 88.69 291 A 1 
ATOM 2131 C CG2 . ILE A 1 291 ? -7.106  -10.767 10.238  1.00 88.41 291 A 1 
ATOM 2132 C CD1 . ILE A 1 291 ? -7.758  -12.576 12.636  1.00 85.39 291 A 1 
ATOM 2133 N N   . SER A 1 292 ? -6.166  -7.765  10.920  1.00 92.85 292 A 1 
ATOM 2134 C CA  . SER A 1 292 ? -4.933  -7.035  11.216  1.00 92.06 292 A 1 
ATOM 2135 C C   . SER A 1 292 ? -5.217  -5.679  11.864  1.00 91.83 292 A 1 
ATOM 2136 O O   . SER A 1 292 ? -4.560  -5.332  12.841  1.00 90.73 292 A 1 
ATOM 2137 C CB  . SER A 1 292 ? -4.102  -6.859  9.953   1.00 91.47 292 A 1 
ATOM 2138 O OG  . SER A 1 292 ? -2.858  -6.279  10.278  1.00 78.48 292 A 1 
ATOM 2139 N N   . ALA A 1 293 ? -6.241  -4.955  11.406  1.00 92.08 293 A 1 
ATOM 2140 C CA  . ALA A 1 293 ? -6.652  -3.696  12.027  1.00 90.83 293 A 1 
ATOM 2141 C C   . ALA A 1 293 ? -7.051  -3.873  13.506  1.00 91.09 293 A 1 
ATOM 2142 O O   . ALA A 1 293 ? -6.843  -2.964  14.309  1.00 89.87 293 A 1 
ATOM 2143 C CB  . ALA A 1 293 ? -7.799  -3.092  11.207  1.00 89.96 293 A 1 
ATOM 2144 N N   . LYS A 1 294 ? -7.570  -5.051  13.882  1.00 91.26 294 A 1 
ATOM 2145 C CA  . LYS A 1 294 ? -7.981  -5.370  15.257  1.00 91.40 294 A 1 
ATOM 2146 C C   . LYS A 1 294 ? -6.853  -5.949  16.118  1.00 91.98 294 A 1 
ATOM 2147 O O   . LYS A 1 294 ? -6.760  -5.604  17.293  1.00 90.22 294 A 1 
ATOM 2148 C CB  . LYS A 1 294 ? -9.175  -6.335  15.230  1.00 90.91 294 A 1 
ATOM 2149 C CG  . LYS A 1 294 ? -10.451 -5.776  14.575  1.00 88.94 294 A 1 
ATOM 2150 C CD  . LYS A 1 294 ? -11.023 -4.542  15.297  1.00 86.30 294 A 1 
ATOM 2151 C CE  . LYS A 1 294 ? -12.340 -4.166  14.623  1.00 83.37 294 A 1 
ATOM 2152 N NZ  . LYS A 1 294 ? -12.875 -2.866  15.071  1.00 76.78 294 A 1 
ATOM 2153 N N   . LEU A 1 295 ? -6.026  -6.844  15.574  1.00 91.57 295 A 1 
ATOM 2154 C CA  . LEU A 1 295 ? -5.060  -7.616  16.367  1.00 92.03 295 A 1 
ATOM 2155 C C   . LEU A 1 295 ? -3.610  -7.137  16.235  1.00 91.86 295 A 1 
ATOM 2156 O O   . LEU A 1 295 ? -2.849  -7.230  17.196  1.00 89.78 295 A 1 
ATOM 2157 C CB  . LEU A 1 295 ? -5.164  -9.110  16.008  1.00 92.21 295 A 1 
ATOM 2158 C CG  . LEU A 1 295 ? -6.527  -9.773  16.271  1.00 91.07 295 A 1 
ATOM 2159 C CD1 . LEU A 1 295 ? -6.397  -11.276 16.026  1.00 86.31 295 A 1 
ATOM 2160 C CD2 . LEU A 1 295 ? -7.023  -9.572  17.702  1.00 86.65 295 A 1 
ATOM 2161 N N   . ALA A 1 296 ? -3.208  -6.649  15.063  1.00 91.09 296 A 1 
ATOM 2162 C CA  . ALA A 1 296 ? -1.831  -6.280  14.756  1.00 90.02 296 A 1 
ATOM 2163 C C   . ALA A 1 296 ? -1.749  -5.098  13.765  1.00 89.37 296 A 1 
ATOM 2164 O O   . ALA A 1 296 ? -1.244  -5.261  12.649  1.00 87.11 296 A 1 
ATOM 2165 C CB  . ALA A 1 296 ? -1.098  -7.536  14.264  1.00 89.40 296 A 1 
ATOM 2166 N N   . PRO A 1 297 ? -2.201  -3.881  14.149  1.00 89.33 297 A 1 
ATOM 2167 C CA  . PRO A 1 297 ? -2.239  -2.715  13.252  1.00 87.33 297 A 1 
ATOM 2168 C C   . PRO A 1 297 ? -0.888  -2.364  12.609  1.00 86.38 297 A 1 
ATOM 2169 O O   . PRO A 1 297 ? -0.837  -1.909  11.468  1.00 84.35 297 A 1 
ATOM 2170 C CB  . PRO A 1 297 ? -2.758  -1.562  14.117  1.00 86.48 297 A 1 
ATOM 2171 C CG  . PRO A 1 297 ? -3.610  -2.263  15.174  1.00 84.56 297 A 1 
ATOM 2172 C CD  . PRO A 1 297 ? -2.847  -3.560  15.417  1.00 87.22 297 A 1 
ATOM 2173 N N   . HIS A 1 298 ? 0.223   -2.638  13.299  1.00 86.63 298 A 1 
ATOM 2174 C CA  . HIS A 1 298 ? 1.577   -2.417  12.780  1.00 84.83 298 A 1 
ATOM 2175 C C   . HIS A 1 298 ? 1.926   -3.308  11.574  1.00 84.13 298 A 1 
ATOM 2176 O O   . HIS A 1 298 ? 2.772   -2.932  10.763  1.00 82.72 298 A 1 
ATOM 2177 C CB  . HIS A 1 298 ? 2.591   -2.606  13.918  1.00 84.64 298 A 1 
ATOM 2178 C CG  . HIS A 1 298 ? 2.645   -4.013  14.460  1.00 82.90 298 A 1 
ATOM 2179 N ND1 . HIS A 1 298 ? 1.714   -4.593  15.306  1.00 77.16 298 A 1 
ATOM 2180 C CD2 . HIS A 1 298 ? 3.634   -4.926  14.216  1.00 76.73 298 A 1 
ATOM 2181 C CE1 . HIS A 1 298 ? 2.146   -5.828  15.570  1.00 78.41 298 A 1 
ATOM 2182 N NE2 . HIS A 1 298 ? 3.301   -6.075  14.930  1.00 79.04 298 A 1 
ATOM 2183 N N   . LEU A 1 299 ? 1.259   -4.464  11.412  1.00 86.67 299 A 1 
ATOM 2184 C CA  . LEU A 1 299 ? 1.418   -5.343  10.249  1.00 87.00 299 A 1 
ATOM 2185 C C   . LEU A 1 299 ? 0.441   -5.032  9.115   1.00 87.06 299 A 1 
ATOM 2186 O O   . LEU A 1 299 ? 0.577   -5.607  8.037   1.00 85.66 299 A 1 
ATOM 2187 C CB  . LEU A 1 299 ? 1.287   -6.819  10.665  1.00 86.56 299 A 1 
ATOM 2188 C CG  . LEU A 1 299 ? 2.398   -7.345  11.585  1.00 85.15 299 A 1 
ATOM 2189 C CD1 . LEU A 1 299 ? 2.178   -8.846  11.788  1.00 81.27 299 A 1 
ATOM 2190 C CD2 . LEU A 1 299 ? 3.799   -7.147  11.001  1.00 81.15 299 A 1 
ATOM 2191 N N   . LEU A 1 300 ? -0.530  -4.135  9.318   1.00 86.93 300 A 1 
ATOM 2192 C CA  . LEU A 1 300 ? -1.634  -3.901  8.389   1.00 86.88 300 A 1 
ATOM 2193 C C   . LEU A 1 300 ? -1.134  -3.573  6.980   1.00 86.75 300 A 1 
ATOM 2194 O O   . LEU A 1 300 ? -1.578  -4.189  6.012   1.00 85.17 300 A 1 
ATOM 2195 C CB  . LEU A 1 300 ? -2.542  -2.815  8.981   1.00 86.05 300 A 1 
ATOM 2196 C CG  . LEU A 1 300 ? -3.887  -2.652  8.254   1.00 81.76 300 A 1 
ATOM 2197 C CD1 . LEU A 1 300 ? -4.879  -1.981  9.201   1.00 76.22 300 A 1 
ATOM 2198 C CD2 . LEU A 1 300 ? -3.788  -1.780  7.007   1.00 75.57 300 A 1 
ATOM 2199 N N   . ALA A 1 301 ? -0.160  -2.671  6.854   1.00 85.94 301 A 1 
ATOM 2200 C CA  . ALA A 1 301 ? 0.428   -2.330  5.562   1.00 84.17 301 A 1 
ATOM 2201 C C   . ALA A 1 301 ? 1.075   -3.543  4.877   1.00 84.55 301 A 1 
ATOM 2202 O O   . ALA A 1 301 ? 0.834   -3.795  3.699   1.00 83.14 301 A 1 
ATOM 2203 C CB  . ALA A 1 301 ? 1.441   -1.201  5.785   1.00 82.37 301 A 1 
ATOM 2204 N N   . THR A 1 302 ? 1.853   -4.335  5.626   1.00 87.01 302 A 1 
ATOM 2205 C CA  . THR A 1 302 ? 2.539   -5.531  5.120   1.00 86.41 302 A 1 
ATOM 2206 C C   . THR A 1 302 ? 1.547   -6.593  4.651   1.00 86.87 302 A 1 
ATOM 2207 O O   . THR A 1 302 ? 1.666   -7.101  3.540   1.00 85.86 302 A 1 
ATOM 2208 C CB  . THR A 1 302 ? 3.452   -6.122  6.203   1.00 85.70 302 A 1 
ATOM 2209 O OG1 . THR A 1 302 ? 4.386   -5.156  6.626   1.00 80.86 302 A 1 
ATOM 2210 C CG2 . THR A 1 302 ? 4.239   -7.333  5.712   1.00 80.43 302 A 1 
ATOM 2211 N N   . VAL A 1 303 ? 0.539   -6.918  5.472   1.00 87.49 303 A 1 
ATOM 2212 C CA  . VAL A 1 303 ? -0.448  -7.950  5.125   1.00 87.70 303 A 1 
ATOM 2213 C C   . VAL A 1 303 ? -1.390  -7.493  4.018   1.00 87.24 303 A 1 
ATOM 2214 O O   . VAL A 1 303 ? -1.767  -8.311  3.186   1.00 85.76 303 A 1 
ATOM 2215 C CB  . VAL A 1 303 ? -1.239  -8.464  6.342   1.00 87.89 303 A 1 
ATOM 2216 C CG1 . VAL A 1 303 ? -0.312  -9.053  7.410   1.00 82.56 303 A 1 
ATOM 2217 C CG2 . VAL A 1 303 ? -2.138  -7.401  6.976   1.00 83.88 303 A 1 
ATOM 2218 N N   . ALA A 1 304 ? -1.722  -6.206  3.933   1.00 87.88 304 A 1 
ATOM 2219 C CA  . ALA A 1 304 ? -2.506  -5.655  2.836   1.00 85.92 304 A 1 
ATOM 2220 C C   . ALA A 1 304 ? -1.761  -5.793  1.505   1.00 85.04 304 A 1 
ATOM 2221 O O   . ALA A 1 304 ? -2.306  -6.338  0.546   1.00 83.16 304 A 1 
ATOM 2222 C CB  . ALA A 1 304 ? -2.857  -4.194  3.149   1.00 85.03 304 A 1 
ATOM 2223 N N   . VAL A 1 305 ? -0.483  -5.381  1.457   1.00 84.74 305 A 1 
ATOM 2224 C CA  . VAL A 1 305 ? 0.360   -5.538  0.263   1.00 82.86 305 A 1 
ATOM 2225 C C   . VAL A 1 305 ? 0.478   -7.011  -0.131  1.00 82.87 305 A 1 
ATOM 2226 O O   . VAL A 1 305 ? 0.288   -7.345  -1.302  1.00 81.52 305 A 1 
ATOM 2227 C CB  . VAL A 1 305 ? 1.750   -4.912  0.483   1.00 80.74 305 A 1 
ATOM 2228 C CG1 . VAL A 1 305 ? 2.716   -5.230  -0.661  1.00 76.11 305 A 1 
ATOM 2229 C CG2 . VAL A 1 305 ? 1.652   -3.388  0.570   1.00 76.83 305 A 1 
ATOM 2230 N N   . ALA A 1 306 ? 0.726   -7.908  0.835   1.00 85.59 306 A 1 
ATOM 2231 C CA  . ALA A 1 306 ? 0.814   -9.340  0.589   1.00 84.76 306 A 1 
ATOM 2232 C C   . ALA A 1 306 ? -0.504  -9.903  0.037   1.00 84.19 306 A 1 
ATOM 2233 O O   . ALA A 1 306 ? -0.518  -10.498 -1.041  1.00 82.73 306 A 1 
ATOM 2234 C CB  . ALA A 1 306 ? 1.252   -10.026 1.886   1.00 85.23 306 A 1 
ATOM 2235 N N   . ALA A 1 307 ? -1.628  -9.658  0.712   1.00 85.66 307 A 1 
ATOM 2236 C CA  . ALA A 1 307 ? -2.937  -10.182 0.337   1.00 83.77 307 A 1 
ATOM 2237 C C   . ALA A 1 307 ? -3.366  -9.765  -1.079  1.00 82.28 307 A 1 
ATOM 2238 O O   . ALA A 1 307 ? -3.837  -10.591 -1.862  1.00 79.68 307 A 1 
ATOM 2239 C CB  . ALA A 1 307 ? -3.949  -9.711  1.383   1.00 83.37 307 A 1 
ATOM 2240 N N   . TYR A 1 308 ? -3.152  -8.494  -1.448  1.00 81.03 308 A 1 
ATOM 2241 C CA  . TYR A 1 308 ? -3.510  -8.013  -2.783  1.00 78.95 308 A 1 
ATOM 2242 C C   . TYR A 1 308 ? -2.516  -8.429  -3.861  1.00 78.67 308 A 1 
ATOM 2243 O O   . TYR A 1 308 ? -2.920  -8.670  -5.001  1.00 76.25 308 A 1 
ATOM 2244 C CB  . TYR A 1 308 ? -3.739  -6.503  -2.745  1.00 77.24 308 A 1 
ATOM 2245 C CG  . TYR A 1 308 ? -5.037  -6.182  -2.032  1.00 73.60 308 A 1 
ATOM 2246 C CD1 . TYR A 1 308 ? -6.258  -6.622  -2.580  1.00 69.58 308 A 1 
ATOM 2247 C CD2 . TYR A 1 308 ? -5.022  -5.526  -0.795  1.00 68.15 308 A 1 
ATOM 2248 C CE1 . TYR A 1 308 ? -7.459  -6.404  -1.886  1.00 66.35 308 A 1 
ATOM 2249 C CE2 . TYR A 1 308 ? -6.226  -5.306  -0.099  1.00 65.95 308 A 1 
ATOM 2250 C CZ  . TYR A 1 308 ? -7.442  -5.747  -0.644  1.00 67.41 308 A 1 
ATOM 2251 O OH  . TYR A 1 308 ? -8.599  -5.527  0.022   1.00 65.04 308 A 1 
ATOM 2252 N N   . SER A 1 309 ? -1.234  -8.619  -3.512  1.00 80.00 309 A 1 
ATOM 2253 C CA  . SER A 1 309 ? -0.266  -9.236  -4.423  1.00 78.30 309 A 1 
ATOM 2254 C C   . SER A 1 309 ? -0.690  -10.661 -4.781  1.00 78.18 309 A 1 
ATOM 2255 O O   . SER A 1 309 ? -0.664  -11.035 -5.949  1.00 76.40 309 A 1 
ATOM 2256 C CB  . SER A 1 309 ? 1.138   -9.234  -3.822  1.00 76.11 309 A 1 
ATOM 2257 O OG  . SER A 1 309 ? 1.563   -7.909  -3.572  1.00 68.56 309 A 1 
ATOM 2258 N N   . TYR A 1 310 ? -1.171  -11.452 -3.809  1.00 78.95 310 A 1 
ATOM 2259 C CA  . TYR A 1 310 ? -1.690  -12.799 -4.074  1.00 78.44 310 A 1 
ATOM 2260 C C   . TYR A 1 310 ? -2.929  -12.771 -4.949  1.00 78.06 310 A 1 
ATOM 2261 O O   . TYR A 1 310 ? -3.016  -13.546 -5.901  1.00 75.47 310 A 1 
ATOM 2262 C CB  . TYR A 1 310 ? -2.014  -13.535 -2.773  1.00 77.33 310 A 1 
ATOM 2263 C CG  . TYR A 1 310 ? -0.889  -13.585 -1.771  1.00 76.96 310 A 1 
ATOM 2264 C CD1 . TYR A 1 310 ? 0.454   -13.555 -2.180  1.00 72.80 310 A 1 
ATOM 2265 C CD2 . TYR A 1 310 ? -1.208  -13.620 -0.403  1.00 73.43 310 A 1 
ATOM 2266 C CE1 . TYR A 1 310 ? 1.477   -13.526 -1.223  1.00 70.98 310 A 1 
ATOM 2267 C CE2 . TYR A 1 310 ? -0.189  -13.601 0.552   1.00 71.43 310 A 1 
ATOM 2268 C CZ  . TYR A 1 310 ? 1.156   -13.543 0.145   1.00 71.55 310 A 1 
ATOM 2269 O OH  . TYR A 1 310 ? 2.126   -13.508 1.070   1.00 68.06 310 A 1 
ATOM 2270 N N   . MET A 1 311 ? -3.860  -11.851 -4.701  1.00 75.91 311 A 1 
ATOM 2271 C CA  . MET A 1 311 ? -5.052  -11.699 -5.523  1.00 75.14 311 A 1 
ATOM 2272 C C   . MET A 1 311 ? -4.687  -11.448 -6.990  1.00 76.12 311 A 1 
ATOM 2273 O O   . MET A 1 311 ? -5.292  -12.042 -7.882  1.00 74.27 311 A 1 
ATOM 2274 C CB  . MET A 1 311 ? -5.929  -10.577 -4.951  1.00 72.19 311 A 1 
ATOM 2275 C CG  . MET A 1 311 ? -7.302  -10.537 -5.625  1.00 65.11 311 A 1 
ATOM 2276 S SD  . MET A 1 311 ? -8.421  -9.241  -5.023  1.00 61.68 311 A 1 
ATOM 2277 C CE  . MET A 1 311 ? -7.587  -7.744  -5.627  1.00 57.25 311 A 1 
ATOM 2278 N N   . ALA A 1 312 ? -3.654  -10.642 -7.255  1.00 74.45 312 A 1 
ATOM 2279 C CA  . ALA A 1 312 ? -3.157  -10.415 -8.613  1.00 73.76 312 A 1 
ATOM 2280 C C   . ALA A 1 312 ? -2.496  -11.665 -9.230  1.00 74.72 312 A 1 
ATOM 2281 O O   . ALA A 1 312 ? -2.552  -11.860 -10.446 1.00 73.29 312 A 1 
ATOM 2282 C CB  . ALA A 1 312 ? -2.191  -9.227  -8.574  1.00 71.20 312 A 1 
ATOM 2283 N N   . LEU A 1 313 ? -1.909  -12.539 -8.397  1.00 76.32 313 A 1 
ATOM 2284 C CA  . LEU A 1 313 ? -1.235  -13.768 -8.826  1.00 77.21 313 A 1 
ATOM 2285 C C   . LEU A 1 313 ? -2.176  -14.980 -8.954  1.00 77.85 313 A 1 
ATOM 2286 O O   . LEU A 1 313 ? -1.796  -15.971 -9.580  1.00 77.47 313 A 1 
ATOM 2287 C CB  . LEU A 1 313 ? -0.065  -14.059 -7.874  1.00 77.37 313 A 1 
ATOM 2288 C CG  . LEU A 1 313 ? 1.082   -13.029 -7.929  1.00 76.07 313 A 1 
ATOM 2289 C CD1 . LEU A 1 313 ? 2.083   -13.325 -6.815  1.00 73.48 313 A 1 
ATOM 2290 C CD2 . LEU A 1 313 ? 1.832   -13.063 -9.262  1.00 72.81 313 A 1 
ATOM 2291 N N   . VAL A 1 314 ? -3.413  -14.918 -8.435  1.00 76.80 314 A 1 
ATOM 2292 C CA  . VAL A 1 314 ? -4.422  -15.993 -8.560  1.00 75.90 314 A 1 
ATOM 2293 C C   . VAL A 1 314 ? -4.572  -16.488 -10.007 1.00 76.49 314 A 1 
ATOM 2294 O O   . VAL A 1 314 ? -4.467  -17.698 -10.229 1.00 75.48 314 A 1 
ATOM 2295 C CB  . VAL A 1 314 ? -5.787  -15.580 -7.968  1.00 73.69 314 A 1 
ATOM 2296 C CG1 . VAL A 1 314 ? -6.908  -16.582 -8.284  1.00 69.21 314 A 1 
ATOM 2297 C CG2 . VAL A 1 314 ? -5.726  -15.432 -6.450  1.00 69.49 314 A 1 
ATOM 2298 N N   . PRO A 1 315 ? -4.724  -15.628 -11.031 1.00 73.96 315 A 1 
ATOM 2299 C CA  . PRO A 1 315 ? -4.860  -16.067 -12.423 1.00 72.71 315 A 1 
ATOM 2300 C C   . PRO A 1 315 ? -3.622  -16.759 -13.002 1.00 74.28 315 A 1 
ATOM 2301 O O   . PRO A 1 315 ? -3.716  -17.371 -14.070 1.00 74.11 315 A 1 
ATOM 2302 C CB  . PRO A 1 315 ? -5.176  -14.803 -13.230 1.00 70.10 315 A 1 
ATOM 2303 C CG  . PRO A 1 315 ? -5.720  -13.831 -12.196 1.00 68.30 315 A 1 
ATOM 2304 C CD  . PRO A 1 315 ? -4.910  -14.184 -10.963 1.00 69.01 315 A 1 
ATOM 2305 N N   . ILE A 1 316 ? -2.463  -16.648 -12.332 1.00 78.29 316 A 1 
ATOM 2306 C CA  . ILE A 1 316 ? -1.189  -17.237 -12.749 1.00 79.73 316 A 1 
ATOM 2307 C C   . ILE A 1 316 ? -0.960  -18.569 -12.026 1.00 81.38 316 A 1 
ATOM 2308 O O   . ILE A 1 316 ? -0.577  -19.550 -12.659 1.00 81.27 316 A 1 
ATOM 2309 C CB  . ILE A 1 316 ? -0.033  -16.232 -12.518 1.00 79.76 316 A 1 
ATOM 2310 C CG1 . ILE A 1 316 ? -0.286  -14.919 -13.301 1.00 75.78 316 A 1 
ATOM 2311 C CG2 . ILE A 1 316 ? 1.313   -16.857 -12.923 1.00 75.27 316 A 1 
ATOM 2312 C CD1 . ILE A 1 316 ? 0.747   -13.811 -13.046 1.00 70.18 316 A 1 
ATOM 2313 N N   . ILE A 1 317 ? -1.224  -18.624 -10.705 1.00 80.09 317 A 1 
ATOM 2314 C CA  . ILE A 1 317 ? -0.962  -19.796 -9.854  1.00 80.50 317 A 1 
ATOM 2315 C C   . ILE A 1 317 ? -2.031  -20.881 -10.039 1.00 81.12 317 A 1 
ATOM 2316 O O   . ILE A 1 317 ? -1.724  -22.072 -10.099 1.00 80.67 317 A 1 
ATOM 2317 C CB  . ILE A 1 317 ? -0.861  -19.348 -8.375  1.00 80.15 317 A 1 
ATOM 2318 C CG1 . ILE A 1 317 ? 0.336   -18.385 -8.185  1.00 78.23 317 A 1 
ATOM 2319 C CG2 . ILE A 1 317 ? -0.726  -20.558 -7.432  1.00 77.51 317 A 1 
ATOM 2320 C CD1 . ILE A 1 317 ? 0.369   -17.710 -6.807  1.00 72.63 317 A 1 
ATOM 2321 N N   . GLN A 1 318 ? -3.293  -20.486 -10.133 1.00 78.77 318 A 1 
ATOM 2322 C CA  . GLN A 1 318 ? -4.412  -21.420 -10.082 1.00 78.34 318 A 1 
ATOM 2323 C C   . GLN A 1 318 ? -4.558  -22.297 -11.342 1.00 79.30 318 A 1 
ATOM 2324 O O   . GLN A 1 318 ? -4.761  -23.507 -11.196 1.00 78.17 318 A 1 
ATOM 2325 C CB  . GLN A 1 318 ? -5.662  -20.607 -9.754  1.00 75.16 318 A 1 
ATOM 2326 C CG  . GLN A 1 318 ? -6.866  -21.467 -9.405  1.00 68.98 318 A 1 
ATOM 2327 C CD  . GLN A 1 318 ? -8.079  -20.599 -9.102  1.00 66.71 318 A 1 
ATOM 2328 O OE1 . GLN A 1 318 ? -8.113  -19.400 -9.297  1.00 61.34 318 A 1 
ATOM 2329 N NE2 . GLN A 1 318 ? -9.138  -21.175 -8.616  1.00 58.75 318 A 1 
ATOM 2330 N N   . PRO A 1 319 ? -4.427  -21.780 -12.578 1.00 76.21 319 A 1 
ATOM 2331 C CA  . PRO A 1 319 ? -4.607  -22.604 -13.775 1.00 76.32 319 A 1 
ATOM 2332 C C   . PRO A 1 319 ? -3.635  -23.787 -13.892 1.00 78.55 319 A 1 
ATOM 2333 O O   . PRO A 1 319 ? -4.109  -24.875 -14.233 1.00 78.98 319 A 1 
ATOM 2334 C CB  . PRO A 1 319 ? -4.516  -21.654 -14.974 1.00 74.80 319 A 1 
ATOM 2335 C CG  . PRO A 1 319 ? -4.849  -20.291 -14.381 1.00 71.42 319 A 1 
ATOM 2336 C CD  . PRO A 1 319 ? -4.289  -20.381 -12.963 1.00 73.25 319 A 1 
ATOM 2337 N N   . PRO A 1 320 ? -2.321  -23.661 -13.582 1.00 81.74 320 A 1 
ATOM 2338 C CA  . PRO A 1 320 ? -1.400  -24.800 -13.593 1.00 82.92 320 A 1 
ATOM 2339 C C   . PRO A 1 320 ? -1.798  -25.908 -12.611 1.00 83.98 320 A 1 
ATOM 2340 O O   . PRO A 1 320 ? -1.879  -27.071 -13.010 1.00 83.68 320 A 1 
ATOM 2341 C CB  . PRO A 1 320 ? -0.017  -24.230 -13.257 1.00 82.82 320 A 1 
ATOM 2342 C CG  . PRO A 1 320 ? -0.113  -22.779 -13.708 1.00 81.11 320 A 1 
ATOM 2343 C CD  . PRO A 1 320 ? -1.563  -22.429 -13.410 1.00 83.17 320 A 1 
ATOM 2344 N N   . ILE A 1 321 ? -2.105  -25.556 -11.347 1.00 82.71 321 A 1 
ATOM 2345 C CA  . ILE A 1 321 ? -2.525  -26.513 -10.309 1.00 83.05 321 A 1 
ATOM 2346 C C   . ILE A 1 321 ? -3.798  -27.241 -10.749 1.00 82.85 321 A 1 
ATOM 2347 O O   . ILE A 1 321 ? -3.912  -28.464 -10.656 1.00 82.05 321 A 1 
ATOM 2348 C CB  . ILE A 1 321 ? -2.737  -25.791 -8.955  1.00 83.24 321 A 1 
ATOM 2349 C CG1 . ILE A 1 321 ? -1.420  -25.143 -8.467  1.00 82.35 321 A 1 
ATOM 2350 C CG2 . ILE A 1 321 ? -3.273  -26.766 -7.890  1.00 82.18 321 A 1 
ATOM 2351 C CD1 . ILE A 1 321 ? -1.585  -24.242 -7.235  1.00 78.37 321 A 1 
ATOM 2352 N N   . MET A 1 322 ? -4.733  -26.500 -11.302 1.00 79.54 322 A 1 
ATOM 2353 C CA  . MET A 1 322 ? -5.999  -27.040 -11.773 1.00 78.44 322 A 1 
ATOM 2354 C C   . MET A 1 322 ? -5.834  -27.978 -12.974 1.00 80.24 322 A 1 
ATOM 2355 O O   . MET A 1 322 ? -6.436  -29.052 -13.000 1.00 79.60 322 A 1 
ATOM 2356 C CB  . MET A 1 322 ? -6.883  -25.851 -12.105 1.00 74.61 322 A 1 
ATOM 2357 C CG  . MET A 1 322 ? -8.311  -26.254 -12.410 1.00 66.11 322 A 1 
ATOM 2358 S SD  . MET A 1 322 ? -9.358  -24.788 -12.438 1.00 60.65 322 A 1 
ATOM 2359 C CE  . MET A 1 322 ? -8.620  -23.877 -13.805 1.00 55.48 322 A 1 
ATOM 2360 N N   . LYS A 1 323 ? -4.984  -27.621 -13.945 1.00 77.93 323 A 1 
ATOM 2361 C CA  . LYS A 1 323 ? -4.672  -28.491 -15.092 1.00 78.58 323 A 1 
ATOM 2362 C C   . LYS A 1 323 ? -3.973  -29.777 -14.658 1.00 79.79 323 A 1 
ATOM 2363 O O   . LYS A 1 323 ? -4.270  -30.829 -15.224 1.00 79.76 323 A 1 
ATOM 2364 C CB  . LYS A 1 323 ? -3.826  -27.734 -16.128 1.00 77.96 323 A 1 
ATOM 2365 C CG  . LYS A 1 323 ? -4.663  -26.738 -16.946 1.00 74.28 323 A 1 
ATOM 2366 C CD  . LYS A 1 323 ? -3.786  -25.945 -17.927 1.00 73.09 323 A 1 
ATOM 2367 C CE  . LYS A 1 323 ? -4.669  -24.954 -18.708 1.00 67.85 323 A 1 
ATOM 2368 N NZ  . LYS A 1 323 ? -3.922  -24.195 -19.750 1.00 62.52 323 A 1 
ATOM 2369 N N   . LEU A 1 324 ? -3.091  -29.695 -13.646 1.00 82.71 324 A 1 
ATOM 2370 C CA  . LEU A 1 324 ? -2.370  -30.830 -13.070 1.00 84.03 324 A 1 
ATOM 2371 C C   . LEU A 1 324 ? -3.315  -31.797 -12.341 1.00 84.11 324 A 1 
ATOM 2372 O O   . LEU A 1 324 ? -3.201  -33.010 -12.502 1.00 83.88 324 A 1 
ATOM 2373 C CB  . LEU A 1 324 ? -1.287  -30.277 -12.121 1.00 86.10 324 A 1 
ATOM 2374 C CG  . LEU A 1 324 ? -0.377  -31.353 -11.491 1.00 82.23 324 A 1 
ATOM 2375 C CD1 . LEU A 1 324 ? 0.494   -32.039 -12.536 1.00 78.81 324 A 1 
ATOM 2376 C CD2 . LEU A 1 324 ? 0.526   -30.706 -10.444 1.00 78.60 324 A 1 
ATOM 2377 N N   . LEU A 1 325 ? -4.252  -31.268 -11.551 1.00 82.64 325 A 1 
ATOM 2378 C CA  . LEU A 1 325 ? -5.107  -32.071 -10.675 1.00 82.68 325 A 1 
ATOM 2379 C C   . LEU A 1 325 ? -6.463  -32.443 -11.290 1.00 81.53 325 A 1 
ATOM 2380 O O   . LEU A 1 325 ? -7.248  -33.114 -10.630 1.00 79.70 325 A 1 
ATOM 2381 C CB  . LEU A 1 325 ? -5.266  -31.352 -9.321  1.00 84.05 325 A 1 
ATOM 2382 C CG  . LEU A 1 325 ? -3.955  -31.170 -8.531  1.00 84.00 325 A 1 
ATOM 2383 C CD1 . LEU A 1 325 ? -4.268  -30.446 -7.225  1.00 80.85 325 A 1 
ATOM 2384 C CD2 . LEU A 1 325 ? -3.283  -32.499 -8.192  1.00 81.33 325 A 1 
ATOM 2385 N N   . THR A 1 326 ? -6.774  -32.050 -12.520 1.00 79.71 326 A 1 
ATOM 2386 C CA  . THR A 1 326 ? -8.063  -32.353 -13.166 1.00 78.84 326 A 1 
ATOM 2387 C C   . THR A 1 326 ? -7.906  -32.974 -14.549 1.00 79.35 326 A 1 
ATOM 2388 O O   . THR A 1 326 ? -7.037  -32.601 -15.342 1.00 78.66 326 A 1 
ATOM 2389 C CB  . THR A 1 326 ? -9.007  -31.147 -13.244 1.00 76.95 326 A 1 
ATOM 2390 O OG1 . THR A 1 326 ? -8.475  -30.132 -14.061 1.00 72.42 326 A 1 
ATOM 2391 C CG2 . THR A 1 326 ? -9.332  -30.541 -11.885 1.00 71.40 326 A 1 
ATOM 2392 N N   . THR A 1 327 ? -8.790  -33.923 -14.859 1.00 77.16 327 A 1 
ATOM 2393 C CA  . THR A 1 327 ? -8.866  -34.542 -16.185 1.00 77.32 327 A 1 
ATOM 2394 C C   . THR A 1 327 ? -9.653  -33.666 -17.169 1.00 77.82 327 A 1 
ATOM 2395 O O   . THR A 1 327 ? -10.424 -32.784 -16.790 1.00 77.20 327 A 1 
ATOM 2396 C CB  . THR A 1 327 ? -9.489  -35.943 -16.119 1.00 76.76 327 A 1 
ATOM 2397 O OG1 . THR A 1 327 ? -10.827 -35.846 -15.713 1.00 73.53 327 A 1 
ATOM 2398 C CG2 . THR A 1 327 ? -8.757  -36.888 -15.168 1.00 73.39 327 A 1 
ATOM 2399 N N   . LYS A 1 328 ? -9.503  -33.929 -18.468 1.00 75.75 328 A 1 
ATOM 2400 C CA  . LYS A 1 328 ? -10.293 -33.245 -19.506 1.00 75.37 328 A 1 
ATOM 2401 C C   . LYS A 1 328 ? -11.798 -33.467 -19.310 1.00 75.80 328 A 1 
ATOM 2402 O O   . LYS A 1 328 ? -12.560 -32.527 -19.452 1.00 74.55 328 A 1 
ATOM 2403 C CB  . LYS A 1 328 ? -9.813  -33.673 -20.904 1.00 74.49 328 A 1 
ATOM 2404 C CG  . LYS A 1 328 ? -10.442 -32.822 -22.021 1.00 69.59 328 A 1 
ATOM 2405 C CD  . LYS A 1 328 ? -9.889  -33.190 -23.411 1.00 67.67 328 A 1 
ATOM 2406 C CE  . LYS A 1 328 ? -10.539 -32.302 -24.485 1.00 61.15 328 A 1 
ATOM 2407 N NZ  . LYS A 1 328 ? -10.042 -32.601 -25.860 1.00 56.41 328 A 1 
ATOM 2408 N N   . LYS A 1 329 ? -12.213 -34.698 -18.915 1.00 74.89 329 A 1 
ATOM 2409 C CA  . LYS A 1 329 ? -13.626 -35.034 -18.657 1.00 74.48 329 A 1 
ATOM 2410 C C   . LYS A 1 329 ? -14.205 -34.225 -17.495 1.00 74.49 329 A 1 
ATOM 2411 O O   . LYS A 1 329 ? -15.297 -33.692 -17.625 1.00 72.39 329 A 1 
ATOM 2412 C CB  . LYS A 1 329 ? -13.795 -36.540 -18.389 1.00 73.85 329 A 1 
ATOM 2413 C CG  . LYS A 1 329 ? -13.551 -37.413 -19.630 1.00 69.14 329 A 1 
ATOM 2414 C CD  . LYS A 1 329 ? -13.841 -38.893 -19.314 1.00 66.97 329 A 1 
ATOM 2415 C CE  . LYS A 1 329 ? -13.631 -39.783 -20.548 1.00 60.69 329 A 1 
ATOM 2416 N NZ  . LYS A 1 329 ? -13.917 -41.213 -20.263 1.00 55.79 329 A 1 
ATOM 2417 N N   . GLU A 1 330 ? -13.450 -34.092 -16.388 1.00 72.70 330 A 1 
ATOM 2418 C CA  . GLU A 1 330 ? -13.870 -33.290 -15.232 1.00 72.53 330 A 1 
ATOM 2419 C C   . GLU A 1 330 ? -14.028 -31.810 -15.597 1.00 71.77 330 A 1 
ATOM 2420 O O   . GLU A 1 330 ? -15.006 -31.184 -15.203 1.00 71.30 330 A 1 
ATOM 2421 C CB  . GLU A 1 330 ? -12.845 -33.449 -14.099 1.00 72.48 330 A 1 
ATOM 2422 C CG  . GLU A 1 330 ? -12.894 -34.835 -13.432 1.00 69.95 330 A 1 
ATOM 2423 C CD  . GLU A 1 330 ? -11.630 -35.130 -12.601 1.00 70.31 330 A 1 
ATOM 2424 O OE1 . GLU A 1 330 ? -11.698 -35.889 -11.620 1.00 64.89 330 A 1 
ATOM 2425 O OE2 . GLU A 1 330 ? -10.531 -34.660 -12.977 1.00 66.35 330 A 1 
ATOM 2426 N N   . ARG A 1 331 ? -13.130 -31.259 -16.419 1.00 71.35 331 A 1 
ATOM 2427 C CA  . ARG A 1 331 ? -13.191 -29.855 -16.863 1.00 70.84 331 A 1 
ATOM 2428 C C   . ARG A 1 331 ? -14.397 -29.529 -17.749 1.00 69.82 331 A 1 
ATOM 2429 O O   . ARG A 1 331 ? -14.806 -28.376 -17.793 1.00 68.67 331 A 1 
ATOM 2430 C CB  . ARG A 1 331 ? -11.877 -29.482 -17.564 1.00 70.97 331 A 1 
ATOM 2431 C CG  . ARG A 1 331 ? -10.748 -29.276 -16.552 1.00 69.26 331 A 1 
ATOM 2432 C CD  . ARG A 1 331 ? -9.442  -28.861 -17.238 1.00 69.00 331 A 1 
ATOM 2433 N NE  . ARG A 1 331 ? -8.666  -30.024 -17.700 1.00 67.14 331 A 1 
ATOM 2434 C CZ  . ARG A 1 331 ? -7.615  -29.988 -18.501 1.00 64.77 331 A 1 
ATOM 2435 N NH1 . ARG A 1 331 ? -7.255  -28.903 -19.122 1.00 60.88 331 A 1 
ATOM 2436 N NH2 . ARG A 1 331 ? -6.887  -31.055 -18.690 1.00 59.74 331 A 1 
ATOM 2437 N N   . LEU A 1 332 ? -14.967 -30.528 -18.417 1.00 69.62 332 A 1 
ATOM 2438 C CA  . LEU A 1 332 ? -16.157 -30.370 -19.269 1.00 68.89 332 A 1 
ATOM 2439 C C   . LEU A 1 332 ? -17.482 -30.414 -18.483 1.00 68.26 332 A 1 
ATOM 2440 O O   . LEU A 1 332 ? -18.536 -30.124 -19.048 1.00 66.61 332 A 1 
ATOM 2441 C CB  . LEU A 1 332 ? -16.133 -31.451 -20.361 1.00 68.48 332 A 1 
ATOM 2442 C CG  . LEU A 1 332 ? -15.004 -31.279 -21.398 1.00 65.85 332 A 1 
ATOM 2443 C CD1 . LEU A 1 332 ? -14.941 -32.520 -22.294 1.00 63.19 332 A 1 
ATOM 2444 C CD2 . LEU A 1 332 ? -15.214 -30.053 -22.283 1.00 62.03 332 A 1 
ATOM 2445 N N   . ILE A 1 333 ? -17.451 -30.783 -17.190 1.00 67.37 333 A 1 
ATOM 2446 C CA  . ILE A 1 333 ? -18.656 -30.841 -16.359 1.00 66.91 333 A 1 
ATOM 2447 C C   . ILE A 1 333 ? -19.211 -29.426 -16.191 1.00 66.42 333 A 1 
ATOM 2448 O O   . ILE A 1 333 ? -18.517 -28.518 -15.731 1.00 64.09 333 A 1 
ATOM 2449 C CB  . ILE A 1 333 ? -18.380 -31.533 -15.002 1.00 65.57 333 A 1 
ATOM 2450 C CG1 . ILE A 1 333 ? -17.931 -32.997 -15.231 1.00 62.58 333 A 1 
ATOM 2451 C CG2 . ILE A 1 333 ? -19.640 -31.494 -14.121 1.00 61.53 333 A 1 
ATOM 2452 C CD1 . ILE A 1 333 ? -17.419 -33.702 -13.976 1.00 57.22 333 A 1 
ATOM 2453 N N   . ARG A 1 334 ? -20.475 -29.241 -16.543 1.00 64.17 334 A 1 
ATOM 2454 C CA  . ARG A 1 334 ? -21.190 -27.973 -16.383 1.00 63.21 334 A 1 
ATOM 2455 C C   . ARG A 1 334 ? -21.912 -27.933 -15.044 1.00 63.46 334 A 1 
ATOM 2456 O O   . ARG A 1 334 ? -22.437 -28.948 -14.582 1.00 60.26 334 A 1 
ATOM 2457 C CB  . ARG A 1 334 ? -22.146 -27.743 -17.558 1.00 59.60 334 A 1 
ATOM 2458 C CG  . ARG A 1 334 ? -21.382 -27.618 -18.891 1.00 54.93 334 A 1 
ATOM 2459 C CD  . ARG A 1 334 ? -22.334 -27.293 -20.045 1.00 54.11 334 A 1 
ATOM 2460 N NE  . ARG A 1 334 ? -21.609 -27.214 -21.325 1.00 49.04 334 A 1 
ATOM 2461 C CZ  . ARG A 1 334 ? -22.121 -26.936 -22.511 1.00 44.39 334 A 1 
ATOM 2462 N NH1 . ARG A 1 334 ? -23.393 -26.687 -22.681 1.00 42.51 334 A 1 
ATOM 2463 N NH2 . ARG A 1 334 ? -21.351 -26.905 -23.561 1.00 40.87 334 A 1 
ATOM 2464 N N   . MET A 1 335 ? -21.979 -26.749 -14.438 1.00 62.21 335 A 1 
ATOM 2465 C CA  . MET A 1 335 ? -22.762 -26.558 -13.225 1.00 62.26 335 A 1 
ATOM 2466 C C   . MET A 1 335 ? -24.246 -26.799 -13.502 1.00 63.74 335 A 1 
ATOM 2467 O O   . MET A 1 335 ? -24.808 -26.279 -14.465 1.00 61.19 335 A 1 
ATOM 2468 C CB  . MET A 1 335 ? -22.525 -25.150 -12.653 1.00 58.56 335 A 1 
ATOM 2469 C CG  . MET A 1 335 ? -23.344 -24.957 -11.373 1.00 52.40 335 A 1 
ATOM 2470 S SD  . MET A 1 335 ? -23.191 -23.345 -10.599 1.00 47.93 335 A 1 
ATOM 2471 C CE  . MET A 1 335 ? -21.546 -23.540 -9.867  1.00 45.40 335 A 1 
ATOM 2472 N N   . LYS A 1 336 ? -24.902 -27.543 -12.595 1.00 64.52 336 A 1 
ATOM 2473 C CA  . LYS A 1 336 ? -26.352 -27.730 -12.589 1.00 64.57 336 A 1 
ATOM 2474 C C   . LYS A 1 336 ? -26.886 -27.433 -11.191 1.00 65.30 336 A 1 
ATOM 2475 O O   . LYS A 1 336 ? -26.403 -27.996 -10.216 1.00 62.03 336 A 1 
ATOM 2476 C CB  . LYS A 1 336 ? -26.685 -29.153 -13.074 1.00 61.15 336 A 1 
ATOM 2477 C CG  . LYS A 1 336 ? -28.193 -29.341 -13.266 1.00 56.95 336 A 1 
ATOM 2478 C CD  . LYS A 1 336 ? -28.546 -30.746 -13.763 1.00 54.49 336 A 1 
ATOM 2479 C CE  . LYS A 1 336 ? -30.070 -30.840 -13.893 1.00 49.23 336 A 1 
ATOM 2480 N NZ  . LYS A 1 336 ? -30.535 -32.187 -14.294 1.00 43.96 336 A 1 
ATOM 2481 N N   . GLN A 1 337 ? -27.894 -26.574 -11.098 1.00 66.02 337 A 1 
ATOM 2482 C CA  . GLN A 1 337 ? -28.650 -26.429 -9.852  1.00 68.59 337 A 1 
ATOM 2483 C C   . GLN A 1 337 ? -29.511 -27.676 -9.633  1.00 70.02 337 A 1 
ATOM 2484 O O   . GLN A 1 337 ? -30.187 -28.129 -10.555 1.00 67.64 337 A 1 
ATOM 2485 C CB  . GLN A 1 337 ? -29.517 -25.161 -9.880  1.00 67.01 337 A 1 
ATOM 2486 C CG  . GLN A 1 337 ? -28.668 -23.881 -9.784  1.00 63.75 337 A 1 
ATOM 2487 C CD  . GLN A 1 337 ? -29.521 -22.615 -9.714  1.00 60.62 337 A 1 
ATOM 2488 O OE1 . GLN A 1 337 ? -30.714 -22.605 -9.961  1.00 58.96 337 A 1 
ATOM 2489 N NE2 . GLN A 1 337 ? -28.953 -21.489 -9.373  1.00 56.92 337 A 1 
ATOM 2490 N N   . LEU A 1 338 ? -29.476 -28.240 -8.413  1.00 70.50 338 A 1 
ATOM 2491 C CA  . LEU A 1 338 ? -30.215 -29.466 -8.080  1.00 71.50 338 A 1 
ATOM 2492 C C   . LEU A 1 338 ? -31.728 -29.241 -8.005  1.00 74.91 338 A 1 
ATOM 2493 O O   . LEU A 1 338 ? -32.502 -30.122 -8.364  1.00 71.63 338 A 1 
ATOM 2494 C CB  . LEU A 1 338 ? -29.702 -30.026 -6.749  1.00 66.91 338 A 1 
ATOM 2495 C CG  . LEU A 1 338 ? -28.262 -30.560 -6.782  1.00 62.75 338 A 1 
ATOM 2496 C CD1 . LEU A 1 338 ? -27.917 -31.070 -5.384  1.00 59.99 338 A 1 
ATOM 2497 C CD2 . LEU A 1 338 ? -28.085 -31.705 -7.777  1.00 57.27 338 A 1 
ATOM 2498 N N   . ARG A 1 339 ? -32.139 -28.062 -7.540  1.00 74.39 339 A 1 
ATOM 2499 C CA  . ARG A 1 339 ? -33.545 -27.647 -7.448  1.00 78.49 339 A 1 
ATOM 2500 C C   . ARG A 1 339 ? -33.681 -26.140 -7.678  1.00 81.13 339 A 1 
ATOM 2501 O O   . ARG A 1 339 ? -32.739 -25.397 -7.394  1.00 81.10 339 A 1 
ATOM 2502 C CB  . ARG A 1 339 ? -34.146 -28.070 -6.090  1.00 78.07 339 A 1 
ATOM 2503 C CG  . ARG A 1 339 ? -33.546 -27.345 -4.872  1.00 76.54 339 A 1 
ATOM 2504 C CD  . ARG A 1 339 ? -34.334 -27.675 -3.604  1.00 76.01 339 A 1 
ATOM 2505 N NE  . ARG A 1 339 ? -33.837 -26.961 -2.425  1.00 74.11 339 A 1 
ATOM 2506 C CZ  . ARG A 1 339 ? -34.291 -25.817 -1.928  1.00 74.17 339 A 1 
ATOM 2507 N NH1 . ARG A 1 339 ? -35.188 -25.076 -2.504  1.00 65.95 339 A 1 
ATOM 2508 N NH2 . ARG A 1 339 ? -33.846 -25.384 -0.786  1.00 68.87 339 A 1 
ATOM 2509 N N   . PRO A 1 340 ? -34.848 -25.668 -8.124  1.00 83.48 340 A 1 
ATOM 2510 C CA  . PRO A 1 340 ? -35.168 -24.247 -8.045  1.00 86.13 340 A 1 
ATOM 2511 C C   . PRO A 1 340 ? -35.238 -23.810 -6.575  1.00 88.55 340 A 1 
ATOM 2512 O O   . PRO A 1 340 ? -35.720 -24.554 -5.718  1.00 87.26 340 A 1 
ATOM 2513 C CB  . PRO A 1 340 ? -36.508 -24.098 -8.774  1.00 84.54 340 A 1 
ATOM 2514 C CG  . PRO A 1 340 ? -37.177 -25.457 -8.578  1.00 80.57 340 A 1 
ATOM 2515 C CD  . PRO A 1 340 ? -36.006 -26.435 -8.581  1.00 83.09 340 A 1 
ATOM 2516 N N   . VAL A 1 341 ? -34.734 -22.619 -6.276  1.00 86.58 341 A 1 
ATOM 2517 C CA  . VAL A 1 341 ? -34.775 -22.023 -4.932  1.00 89.01 341 A 1 
ATOM 2518 C C   . VAL A 1 341 ? -35.797 -20.898 -4.940  1.00 90.42 341 A 1 
ATOM 2519 O O   . VAL A 1 341 ? -35.729 -20.004 -5.786  1.00 90.03 341 A 1 
ATOM 2520 C CB  . VAL A 1 341 ? -33.387 -21.544 -4.481  1.00 88.21 341 A 1 
ATOM 2521 C CG1 . VAL A 1 341 ? -33.435 -20.926 -3.079  1.00 82.94 341 A 1 
ATOM 2522 C CG2 . VAL A 1 341 ? -32.405 -22.719 -4.434  1.00 83.60 341 A 1 
ATOM 2523 N N   . ALA A 1 342 ? -36.746 -20.950 -4.009  1.00 91.67 342 A 1 
ATOM 2524 C CA  . ALA A 1 342 ? -37.793 -19.948 -3.908  1.00 92.72 342 A 1 
ATOM 2525 C C   . ALA A 1 342 ? -37.211 -18.579 -3.526  1.00 93.33 342 A 1 
ATOM 2526 O O   . ALA A 1 342 ? -36.258 -18.483 -2.750  1.00 92.03 342 A 1 
ATOM 2527 C CB  . ALA A 1 342 ? -38.846 -20.420 -2.898  1.00 92.49 342 A 1 
ATOM 2528 N N   . LYS A 1 343 ? -37.820 -17.501 -4.009  1.00 92.39 343 A 1 
ATOM 2529 C CA  . LYS A 1 343 ? -37.394 -16.128 -3.683  1.00 92.38 343 A 1 
ATOM 2530 C C   . LYS A 1 343 ? -37.386 -15.875 -2.169  1.00 93.55 343 A 1 
ATOM 2531 O O   . LYS A 1 343 ? -36.485 -15.222 -1.663  1.00 92.42 343 A 1 
ATOM 2532 C CB  . LYS A 1 343 ? -38.284 -15.115 -4.433  1.00 91.33 343 A 1 
ATOM 2533 C CG  . LYS A 1 343 ? -37.750 -13.684 -4.298  1.00 85.44 343 A 1 
ATOM 2534 C CD  . LYS A 1 343 ? -38.566 -12.653 -5.092  1.00 80.43 343 A 1 
ATOM 2535 C CE  . LYS A 1 343 ? -37.923 -11.276 -4.888  1.00 73.65 343 A 1 
ATOM 2536 N NZ  . LYS A 1 343 ? -38.649 -10.169 -5.559  1.00 66.43 343 A 1 
ATOM 2537 N N   . VAL A 1 344 ? -38.352 -16.446 -1.448  1.00 93.87 344 A 1 
ATOM 2538 C CA  . VAL A 1 344 ? -38.440 -16.350 0.020   1.00 94.94 344 A 1 
ATOM 2539 C C   . VAL A 1 344 ? -37.213 -16.975 0.691   1.00 95.32 344 A 1 
ATOM 2540 O O   . VAL A 1 344 ? -36.632 -16.354 1.573   1.00 94.42 344 A 1 
ATOM 2541 C CB  . VAL A 1 344 ? -39.740 -16.992 0.537   1.00 95.06 344 A 1 
ATOM 2542 C CG1 . VAL A 1 344 ? -39.851 -16.930 2.063   1.00 88.29 344 A 1 
ATOM 2543 C CG2 . VAL A 1 344 ? -40.968 -16.287 -0.049  1.00 87.03 344 A 1 
ATOM 2544 N N   . GLU A 1 345 ? -36.765 -18.161 0.241   1.00 92.47 345 A 1 
ATOM 2545 C CA  . GLU A 1 345 ? -35.553 -18.806 0.766   1.00 92.68 345 A 1 
ATOM 2546 C C   . GLU A 1 345 ? -34.314 -17.931 0.540   1.00 93.18 345 A 1 
ATOM 2547 O O   . GLU A 1 345 ? -33.501 -17.767 1.448   1.00 92.25 345 A 1 
ATOM 2548 C CB  . GLU A 1 345 ? -35.320 -20.179 0.108   1.00 92.04 345 A 1 
ATOM 2549 C CG  . GLU A 1 345 ? -36.359 -21.252 0.431   1.00 87.54 345 A 1 
ATOM 2550 C CD  . GLU A 1 345 ? -36.034 -22.566 -0.298  1.00 87.52 345 A 1 
ATOM 2551 O OE1 . GLU A 1 345 ? -36.819 -23.025 -1.154  1.00 77.80 345 A 1 
ATOM 2552 O OE2 . GLU A 1 345 ? -34.956 -23.154 -0.046  1.00 80.34 345 A 1 
ATOM 2553 N N   . LYS A 1 346 ? -34.196 -17.320 -0.643  1.00 92.52 346 A 1 
ATOM 2554 C CA  . LYS A 1 346 ? -33.087 -16.412 -0.978  1.00 92.23 346 A 1 
ATOM 2555 C C   . LYS A 1 346 ? -33.075 -15.144 -0.117  1.00 92.98 346 A 1 
ATOM 2556 O O   . LYS A 1 346 ? -32.008 -14.691 0.258   1.00 92.31 346 A 1 
ATOM 2557 C CB  . LYS A 1 346 ? -33.137 -16.036 -2.463  1.00 91.25 346 A 1 
ATOM 2558 C CG  . LYS A 1 346 ? -32.826 -17.206 -3.406  1.00 88.87 346 A 1 
ATOM 2559 C CD  . LYS A 1 346 ? -32.644 -16.662 -4.826  1.00 84.97 346 A 1 
ATOM 2560 C CE  . LYS A 1 346 ? -32.152 -17.731 -5.797  1.00 78.34 346 A 1 
ATOM 2561 N NZ  . LYS A 1 346 ? -31.472 -17.105 -6.960  1.00 71.97 346 A 1 
ATOM 2562 N N   . ILE A 1 347 ? -34.247 -14.590 0.212   1.00 93.91 347 A 1 
ATOM 2563 C CA  . ILE A 1 347 ? -34.366 -13.403 1.076   1.00 94.33 347 A 1 
ATOM 2564 C C   . ILE A 1 347 ? -34.116 -13.755 2.548   1.00 94.91 347 A 1 
ATOM 2565 O O   . ILE A 1 347 ? -33.478 -12.986 3.264   1.00 93.99 347 A 1 
ATOM 2566 C CB  . ILE A 1 347 ? -35.747 -12.726 0.878   1.00 94.34 347 A 1 
ATOM 2567 C CG1 . ILE A 1 347 ? -35.854 -12.134 -0.544  1.00 91.40 347 A 1 
ATOM 2568 C CG2 . ILE A 1 347 ? -35.997 -11.624 1.922   1.00 90.56 347 A 1 
ATOM 2569 C CD1 . ILE A 1 347 ? -37.272 -11.691 -0.928  1.00 84.75 347 A 1 
ATOM 2570 N N   . LEU A 1 348 ? -34.608 -14.910 3.016   1.00 94.43 348 A 1 
ATOM 2571 C CA  . LEU A 1 348 ? -34.440 -15.334 4.409   1.00 95.04 348 A 1 
ATOM 2572 C C   . LEU A 1 348 ? -33.005 -15.768 4.725   1.00 95.33 348 A 1 
ATOM 2573 O O   . LEU A 1 348 ? -32.537 -15.530 5.834   1.00 94.47 348 A 1 
ATOM 2574 C CB  . LEU A 1 348 ? -35.426 -16.469 4.734   1.00 95.20 348 A 1 
ATOM 2575 C CG  . LEU A 1 348 ? -36.892 -16.025 4.877   1.00 90.07 348 A 1 
ATOM 2576 C CD1 . LEU A 1 348 ? -37.767 -17.256 5.106   1.00 81.54 348 A 1 
ATOM 2577 C CD2 . LEU A 1 348 ? -37.107 -15.069 6.053   1.00 82.10 348 A 1 
ATOM 2578 N N   . PHE A 1 349 ? -32.284 -16.355 3.765   1.00 93.23 349 A 1 
ATOM 2579 C CA  . PHE A 1 349 ? -30.913 -16.828 3.960   1.00 93.08 349 A 1 
ATOM 2580 C C   . PHE A 1 349 ? -29.978 -15.766 4.578   1.00 93.98 349 A 1 
ATOM 2581 O O   . PHE A 1 349 ? -29.422 -16.043 5.643   1.00 93.59 349 A 1 
ATOM 2582 C CB  . PHE A 1 349 ? -30.370 -17.397 2.639   1.00 92.26 349 A 1 
ATOM 2583 C CG  . PHE A 1 349 ? -28.948 -17.900 2.750   1.00 91.48 349 A 1 
ATOM 2584 C CD1 . PHE A 1 349 ? -27.866 -17.052 2.440   1.00 86.59 349 A 1 
ATOM 2585 C CD2 . PHE A 1 349 ? -28.704 -19.207 3.202   1.00 87.72 349 A 1 
ATOM 2586 C CE1 . PHE A 1 349 ? -26.547 -17.517 2.580   1.00 86.61 349 A 1 
ATOM 2587 C CE2 . PHE A 1 349 ? -27.385 -19.674 3.341   1.00 86.13 349 A 1 
ATOM 2588 C CZ  . PHE A 1 349 ? -26.303 -18.827 3.031   1.00 88.22 349 A 1 
ATOM 2589 N N   . PRO A 1 350 ? -29.811 -14.562 4.002   1.00 93.41 350 A 1 
ATOM 2590 C CA  . PRO A 1 350 ? -28.932 -13.550 4.591   1.00 93.10 350 A 1 
ATOM 2591 C C   . PRO A 1 350 ? -29.395 -13.092 5.979   1.00 93.58 350 A 1 
ATOM 2592 O O   . PRO A 1 350 ? -28.553 -12.855 6.848   1.00 92.84 350 A 1 
ATOM 2593 C CB  . PRO A 1 350 ? -28.906 -12.392 3.587   1.00 92.80 350 A 1 
ATOM 2594 C CG  . PRO A 1 350 ? -30.189 -12.552 2.783   1.00 91.25 350 A 1 
ATOM 2595 C CD  . PRO A 1 350 ? -30.352 -14.062 2.736   1.00 93.07 350 A 1 
ATOM 2596 N N   . LEU A 1 351 ? -30.701 -13.027 6.225   1.00 91.62 351 A 1 
ATOM 2597 C CA  . LEU A 1 351 ? -31.240 -12.644 7.532   1.00 91.50 351 A 1 
ATOM 2598 C C   . LEU A 1 351 ? -30.903 -13.687 8.601   1.00 92.59 351 A 1 
ATOM 2599 O O   . LEU A 1 351 ? -30.409 -13.337 9.670   1.00 91.68 351 A 1 
ATOM 2600 C CB  . LEU A 1 351 ? -32.762 -12.440 7.437   1.00 92.25 351 A 1 
ATOM 2601 C CG  . LEU A 1 351 ? -33.210 -11.312 6.488   1.00 89.34 351 A 1 
ATOM 2602 C CD1 . LEU A 1 351 ? -34.734 -11.283 6.413   1.00 81.70 351 A 1 
ATOM 2603 C CD2 . LEU A 1 351 ? -32.725 -9.940  6.960   1.00 81.71 351 A 1 
ATOM 2604 N N   . VAL A 1 352 ? -31.119 -14.979 8.298   1.00 93.78 352 A 1 
ATOM 2605 C CA  . VAL A 1 352 ? -30.812 -16.084 9.217   1.00 93.68 352 A 1 
ATOM 2606 C C   . VAL A 1 352 ? -29.317 -16.136 9.515   1.00 94.01 352 A 1 
ATOM 2607 O O   . VAL A 1 352 ? -28.932 -16.199 10.680  1.00 93.03 352 A 1 
ATOM 2608 C CB  . VAL A 1 352 ? -31.316 -17.423 8.651   1.00 93.89 352 A 1 
ATOM 2609 C CG1 . VAL A 1 352 ? -30.851 -18.626 9.481   1.00 89.78 352 A 1 
ATOM 2610 C CG2 . VAL A 1 352 ? -32.850 -17.457 8.623   1.00 88.88 352 A 1 
ATOM 2611 N N   . VAL A 1 353 ? -28.464 -16.066 8.489   1.00 93.13 353 A 1 
ATOM 2612 C CA  . VAL A 1 353 ? -27.001 -16.093 8.671   1.00 92.31 353 A 1 
ATOM 2613 C C   . VAL A 1 353 ? -26.528 -14.907 9.513   1.00 92.61 353 A 1 
ATOM 2614 O O   . VAL A 1 353 ? -25.696 -15.078 10.405  1.00 91.52 353 A 1 
ATOM 2615 C CB  . VAL A 1 353 ? -26.280 -16.142 7.309   1.00 91.89 353 A 1 
ATOM 2616 C CG1 . VAL A 1 353 ? -24.759 -16.024 7.452   1.00 88.27 353 A 1 
ATOM 2617 C CG2 . VAL A 1 353 ? -26.555 -17.466 6.586   1.00 87.96 353 A 1 
ATOM 2618 N N   . PHE A 1 354 ? -27.076 -13.713 9.286   1.00 89.57 354 A 1 
ATOM 2619 C CA  . PHE A 1 354 ? -26.720 -12.534 10.072  1.00 89.36 354 A 1 
ATOM 2620 C C   . PHE A 1 354 ? -27.165 -12.655 11.535  1.00 90.68 354 A 1 
ATOM 2621 O O   . PHE A 1 354 ? -26.353 -12.444 12.437  1.00 89.76 354 A 1 
ATOM 2622 C CB  . PHE A 1 354 ? -27.290 -11.276 9.413   1.00 89.70 354 A 1 
ATOM 2623 C CG  . PHE A 1 354 ? -26.920 -9.990  10.134  1.00 89.13 354 A 1 
ATOM 2624 C CD1 . PHE A 1 354 ? -27.908 -9.028  10.415  1.00 80.18 354 A 1 
ATOM 2625 C CD2 . PHE A 1 354 ? -25.590 -9.751  10.529  1.00 81.33 354 A 1 
ATOM 2626 C CE1 . PHE A 1 354 ? -27.565 -7.834  11.075  1.00 78.61 354 A 1 
ATOM 2627 C CE2 . PHE A 1 354 ? -25.247 -8.565  11.200  1.00 78.79 354 A 1 
ATOM 2628 C CZ  . PHE A 1 354 ? -26.234 -7.603  11.472  1.00 81.56 354 A 1 
ATOM 2629 N N   . VAL A 1 355 ? -28.405 -13.089 11.790  1.00 89.99 355 A 1 
ATOM 2630 C CA  . VAL A 1 355 ? -28.904 -13.329 13.156  1.00 89.12 355 A 1 
ATOM 2631 C C   . VAL A 1 355 ? -28.040 -14.366 13.877  1.00 89.53 355 A 1 
ATOM 2632 O O   . VAL A 1 355 ? -27.614 -14.130 15.007  1.00 87.86 355 A 1 
ATOM 2633 C CB  . VAL A 1 355 ? -30.389 -13.748 13.134  1.00 90.69 355 A 1 
ATOM 2634 C CG1 . VAL A 1 355 ? -30.888 -14.249 14.493  1.00 86.75 355 A 1 
ATOM 2635 C CG2 . VAL A 1 355 ? -31.274 -12.555 12.741  1.00 85.14 355 A 1 
ATOM 2636 N N   . LEU A 1 356 ? -27.703 -15.485 13.214  1.00 90.31 356 A 1 
ATOM 2637 C CA  . LEU A 1 356 ? -26.809 -16.495 13.786  1.00 88.36 356 A 1 
ATOM 2638 C C   . LEU A 1 356 ? -25.418 -15.926 14.093  1.00 88.68 356 A 1 
ATOM 2639 O O   . LEU A 1 356 ? -24.849 -16.253 15.129  1.00 87.51 356 A 1 
ATOM 2640 C CB  . LEU A 1 356 ? -26.697 -17.697 12.833  1.00 89.42 356 A 1 
ATOM 2641 C CG  . LEU A 1 356 ? -27.966 -18.568 12.737  1.00 87.79 356 A 1 
ATOM 2642 C CD1 . LEU A 1 356 ? -27.764 -19.624 11.651  1.00 81.75 356 A 1 
ATOM 2643 C CD2 . LEU A 1 356 ? -28.280 -19.287 14.053  1.00 80.88 356 A 1 
ATOM 2644 N N   . SER A 1 357 ? -24.880 -15.050 13.240  1.00 87.57 357 A 1 
ATOM 2645 C CA  . SER A 1 357 ? -23.583 -14.416 13.497  1.00 86.69 357 A 1 
ATOM 2646 C C   . SER A 1 357 ? -23.599 -13.523 14.739  1.00 86.76 357 A 1 
ATOM 2647 O O   . SER A 1 357 ? -22.668 -13.587 15.539  1.00 83.67 357 A 1 
ATOM 2648 C CB  . SER A 1 357 ? -23.081 -13.654 12.265  1.00 87.67 357 A 1 
ATOM 2649 O OG  . SER A 1 357 ? -23.742 -12.429 12.046  1.00 78.21 357 A 1 
ATOM 2650 N N   . ILE A 1 358 ? -24.677 -12.768 14.956  1.00 88.32 358 A 1 
ATOM 2651 C CA  . ILE A 1 358 ? -24.845 -11.927 16.151  1.00 86.05 358 A 1 
ATOM 2652 C C   . ILE A 1 358 ? -24.960 -12.790 17.410  1.00 86.34 358 A 1 
ATOM 2653 O O   . ILE A 1 358 ? -24.334 -12.485 18.423  1.00 83.77 358 A 1 
ATOM 2654 C CB  . ILE A 1 358 ? -26.074 -11.000 15.988  1.00 87.56 358 A 1 
ATOM 2655 C CG1 . ILE A 1 358 ? -25.824 -9.963  14.872  1.00 86.10 358 A 1 
ATOM 2656 C CG2 . ILE A 1 358 ? -26.418 -10.276 17.304  1.00 83.37 358 A 1 
ATOM 2657 C CD1 . ILE A 1 358 ? -27.086 -9.209  14.436  1.00 81.62 358 A 1 
ATOM 2658 N N   . LEU A 1 359 ? -25.737 -13.881 17.349  1.00 87.52 359 A 1 
ATOM 2659 C CA  . LEU A 1 359 ? -25.999 -14.737 18.508  1.00 85.95 359 A 1 
ATOM 2660 C C   . LEU A 1 359 ? -24.809 -15.628 18.883  1.00 86.42 359 A 1 
ATOM 2661 O O   . LEU A 1 359 ? -24.581 -15.869 20.063  1.00 85.10 359 A 1 
ATOM 2662 C CB  . LEU A 1 359 ? -27.245 -15.599 18.230  1.00 89.57 359 A 1 
ATOM 2663 C CG  . LEU A 1 359 ? -28.572 -14.818 18.111  1.00 87.39 359 A 1 
ATOM 2664 C CD1 . LEU A 1 359 ? -29.697 -15.791 17.753  1.00 80.51 359 A 1 
ATOM 2665 C CD2 . LEU A 1 359 ? -28.955 -14.102 19.408  1.00 81.95 359 A 1 
ATOM 2666 N N   . LEU A 1 360 ? -24.065 -16.142 17.893  1.00 89.52 360 A 1 
ATOM 2667 C CA  . LEU A 1 360 ? -23.019 -17.143 18.122  1.00 87.76 360 A 1 
ATOM 2668 C C   . LEU A 1 360 ? -21.613 -16.541 18.143  1.00 87.72 360 A 1 
ATOM 2669 O O   . LEU A 1 360 ? -20.781 -16.969 18.940  1.00 85.12 360 A 1 
ATOM 2670 C CB  . LEU A 1 360 ? -23.124 -18.252 17.059  1.00 88.43 360 A 1 
ATOM 2671 C CG  . LEU A 1 360 ? -24.470 -19.009 17.016  1.00 86.49 360 A 1 
ATOM 2672 C CD1 . LEU A 1 360 ? -24.436 -20.032 15.882  1.00 80.59 360 A 1 
ATOM 2673 C CD2 . LEU A 1 360 ? -24.767 -19.750 18.323  1.00 80.74 360 A 1 
ATOM 2674 N N   . ILE A 1 361 ? -21.314 -15.584 17.262  1.00 86.40 361 A 1 
ATOM 2675 C CA  . ILE A 1 361 ? -19.965 -15.025 17.095  1.00 85.68 361 A 1 
ATOM 2676 C C   . ILE A 1 361 ? -20.062 -13.519 16.798  1.00 86.47 361 A 1 
ATOM 2677 O O   . ILE A 1 361 ? -19.815 -13.095 15.663  1.00 84.26 361 A 1 
ATOM 2678 C CB  . ILE A 1 361 ? -19.149 -15.789 16.014  1.00 84.19 361 A 1 
ATOM 2679 C CG1 . ILE A 1 361 ? -19.242 -17.325 16.168  1.00 78.60 361 A 1 
ATOM 2680 C CG2 . ILE A 1 361 ? -17.666 -15.356 16.108  1.00 75.07 361 A 1 
ATOM 2681 C CD1 . ILE A 1 361 ? -18.550 -18.119 15.057  1.00 70.92 361 A 1 
ATOM 2682 N N   . PRO A 1 362 ? -20.399 -12.675 17.792  1.00 89.44 362 A 1 
ATOM 2683 C CA  . PRO A 1 362 ? -20.576 -11.233 17.594  1.00 88.24 362 A 1 
ATOM 2684 C C   . PRO A 1 362 ? -19.385 -10.541 16.920  1.00 88.09 362 A 1 
ATOM 2685 O O   . PRO A 1 362 ? -19.575 -9.649  16.097  1.00 87.06 362 A 1 
ATOM 2686 C CB  . PRO A 1 362 ? -20.843 -10.669 18.991  1.00 87.50 362 A 1 
ATOM 2687 C CG  . PRO A 1 362 ? -21.475 -11.843 19.732  1.00 84.96 362 A 1 
ATOM 2688 C CD  . PRO A 1 362 ? -20.757 -13.055 19.146  1.00 85.02 362 A 1 
ATOM 2689 N N   . SER A 1 363 ? -18.155 -11.001 17.184  1.00 89.56 363 A 1 
ATOM 2690 C CA  . SER A 1 363 ? -16.934 -10.456 16.566  1.00 88.99 363 A 1 
ATOM 2691 C C   . SER A 1 363 ? -16.849 -10.674 15.049  1.00 89.70 363 A 1 
ATOM 2692 O O   . SER A 1 363 ? -16.137 -9.938  14.364  1.00 87.77 363 A 1 
ATOM 2693 C CB  . SER A 1 363 ? -15.696 -11.072 17.231  1.00 88.46 363 A 1 
ATOM 2694 O OG  . SER A 1 363 ? -15.774 -10.943 18.635  1.00 80.51 363 A 1 
ATOM 2695 N N   . ALA A 1 364 ? -17.571 -11.656 14.499  1.00 89.65 364 A 1 
ATOM 2696 C CA  . ALA A 1 364 ? -17.690 -11.891 13.058  1.00 89.15 364 A 1 
ATOM 2697 C C   . ALA A 1 364 ? -18.873 -11.140 12.421  1.00 90.65 364 A 1 
ATOM 2698 O O   . ALA A 1 364 ? -18.943 -11.010 11.194  1.00 89.52 364 A 1 
ATOM 2699 C CB  . ALA A 1 364 ? -17.803 -13.402 12.814  1.00 89.05 364 A 1 
ATOM 2700 N N   . ALA A 1 365 ? -19.805 -10.641 13.234  1.00 90.15 365 A 1 
ATOM 2701 C CA  . ALA A 1 365 ? -21.031 -10.009 12.766  1.00 90.06 365 A 1 
ATOM 2702 C C   . ALA A 1 365 ? -20.812 -8.779  11.867  1.00 91.09 365 A 1 
ATOM 2703 O O   . ALA A 1 365 ? -21.578 -8.646  10.914  1.00 90.37 365 A 1 
ATOM 2704 C CB  . ALA A 1 365 ? -21.943 -9.703  13.963  1.00 90.16 365 A 1 
ATOM 2705 N N   . PRO A 1 366 ? -19.782 -7.922  12.052  1.00 93.29 366 A 1 
ATOM 2706 C CA  . PRO A 1 366 ? -19.539 -6.808  11.132  1.00 92.94 366 A 1 
ATOM 2707 C C   . PRO A 1 366 ? -19.244 -7.261  9.695   1.00 93.51 366 A 1 
ATOM 2708 O O   . PRO A 1 366 ? -19.870 -6.769  8.753   1.00 92.53 366 A 1 
ATOM 2709 C CB  . PRO A 1 366 ? -18.377 -6.020  11.743  1.00 92.43 366 A 1 
ATOM 2710 C CG  . PRO A 1 366 ? -18.470 -6.343  13.235  1.00 90.29 366 A 1 
ATOM 2711 C CD  . PRO A 1 366 ? -18.923 -7.796  13.225  1.00 91.50 366 A 1 
ATOM 2712 N N   . LEU A 1 367 ? -18.354 -8.248  9.516   1.00 92.67 367 A 1 
ATOM 2713 C CA  . LEU A 1 367 ? -18.008 -8.786  8.196   1.00 92.54 367 A 1 
ATOM 2714 C C   . LEU A 1 367 ? -19.186 -9.545  7.565   1.00 93.28 367 A 1 
ATOM 2715 O O   . LEU A 1 367 ? -19.607 -9.249  6.443   1.00 92.63 367 A 1 
ATOM 2716 C CB  . LEU A 1 367 ? -16.785 -9.713  8.319   1.00 91.66 367 A 1 
ATOM 2717 C CG  . LEU A 1 367 ? -15.436 -9.000  8.516   1.00 89.37 367 A 1 
ATOM 2718 C CD1 . LEU A 1 367 ? -14.366 -10.048 8.833   1.00 85.36 367 A 1 
ATOM 2719 C CD2 . LEU A 1 367 ? -15.004 -8.250  7.258   1.00 84.32 367 A 1 
ATOM 2720 N N   . ILE A 1 368 ? -19.746 -10.509 8.305   1.00 93.17 368 A 1 
ATOM 2721 C CA  . ILE A 1 368 ? -20.870 -11.324 7.835   1.00 93.18 368 A 1 
ATOM 2722 C C   . ILE A 1 368 ? -22.094 -10.441 7.588   1.00 93.72 368 A 1 
ATOM 2723 O O   . ILE A 1 368 ? -22.770 -10.605 6.578   1.00 92.86 368 A 1 
ATOM 2724 C CB  . ILE A 1 368 ? -21.166 -12.470 8.828   1.00 92.96 368 A 1 
ATOM 2725 C CG1 . ILE A 1 368 ? -19.952 -13.429 8.913   1.00 90.68 368 A 1 
ATOM 2726 C CG2 . ILE A 1 368 ? -22.429 -13.245 8.407   1.00 89.99 368 A 1 
ATOM 2727 C CD1 . ILE A 1 368 ? -20.082 -14.515 9.985   1.00 83.37 368 A 1 
ATOM 2728 N N   . GLY A 1 369 ? -22.354 -9.471  8.449   1.00 93.75 369 A 1 
ATOM 2729 C CA  . GLY A 1 369 ? -23.457 -8.529  8.326   1.00 93.29 369 A 1 
ATOM 2730 C C   . GLY A 1 369 ? -23.368 -7.685  7.061   1.00 93.94 369 A 1 
ATOM 2731 O O   . GLY A 1 369 ? -24.348 -7.600  6.325   1.00 93.21 369 A 1 
ATOM 2732 N N   . CYS A 1 370 ? -22.195 -7.136  6.741   1.00 93.62 370 A 1 
ATOM 2733 C CA  . CYS A 1 370 ? -21.990 -6.406  5.486   1.00 93.18 370 A 1 
ATOM 2734 C C   . CYS A 1 370 ? -22.204 -7.299  4.253   1.00 93.24 370 A 1 
ATOM 2735 O O   . CYS A 1 370 ? -22.886 -6.896  3.311   1.00 92.49 370 A 1 
ATOM 2736 C CB  . CYS A 1 370 ? -20.586 -5.793  5.491   1.00 93.04 370 A 1 
ATOM 2737 S SG  . CYS A 1 370 ? -20.539 -4.396  6.643   1.00 90.84 370 A 1 
ATOM 2738 N N   . LEU A 1 371 ? -21.694 -8.543  4.279   1.00 92.84 371 A 1 
ATOM 2739 C CA  . LEU A 1 371 ? -21.893 -9.515  3.201   1.00 92.30 371 A 1 
ATOM 2740 C C   . LEU A 1 371 ? -23.381 -9.860  3.010   1.00 92.75 371 A 1 
ATOM 2741 O O   . LEU A 1 371 ? -23.902 -9.824  1.892   1.00 91.95 371 A 1 
ATOM 2742 C CB  . LEU A 1 371 ? -21.062 -10.770 3.536   1.00 91.22 371 A 1 
ATOM 2743 C CG  . LEU A 1 371 ? -21.084 -11.857 2.449   1.00 88.32 371 A 1 
ATOM 2744 C CD1 . LEU A 1 371 ? -20.304 -11.438 1.209   1.00 82.89 371 A 1 
ATOM 2745 C CD2 . LEU A 1 371 ? -20.440 -13.132 2.993   1.00 81.63 371 A 1 
ATOM 2746 N N   . MET A 1 372 ? -24.069 -10.164 4.104   1.00 93.51 372 A 1 
ATOM 2747 C CA  . MET A 1 372 ? -25.488 -10.516 4.102   1.00 93.50 372 A 1 
ATOM 2748 C C   . MET A 1 372 ? -26.369 -9.321  3.741   1.00 94.11 372 A 1 
ATOM 2749 O O   . MET A 1 372 ? -27.344 -9.493  3.013   1.00 93.19 372 A 1 
ATOM 2750 C CB  . MET A 1 372 ? -25.885 -11.092 5.467   1.00 93.51 372 A 1 
ATOM 2751 C CG  . MET A 1 372 ? -25.240 -12.456 5.766   1.00 91.58 372 A 1 
ATOM 2752 S SD  . MET A 1 372 ? -25.529 -13.757 4.532   1.00 91.02 372 A 1 
ATOM 2753 C CE  . MET A 1 372 ? -23.888 -13.874 3.784   1.00 81.15 372 A 1 
ATOM 2754 N N   . PHE A 1 373 ? -26.006 -8.108  4.157   1.00 93.46 373 A 1 
ATOM 2755 C CA  . PHE A 1 373 ? -26.680 -6.877  3.753   1.00 92.82 373 A 1 
ATOM 2756 C C   . PHE A 1 373 ? -26.635 -6.687  2.235   1.00 93.07 373 A 1 
ATOM 2757 O O   . PHE A 1 373 ? -27.680 -6.498  1.616   1.00 92.22 373 A 1 
ATOM 2758 C CB  . PHE A 1 373 ? -26.048 -5.680  4.474   1.00 92.34 373 A 1 
ATOM 2759 C CG  . PHE A 1 373 ? -26.554 -4.343  3.969   1.00 90.55 373 A 1 
ATOM 2760 C CD1 . PHE A 1 373 ? -25.783 -3.586  3.062   1.00 84.97 373 A 1 
ATOM 2761 C CD2 . PHE A 1 373 ? -27.816 -3.873  4.371   1.00 85.78 373 A 1 
ATOM 2762 C CE1 . PHE A 1 373 ? -26.271 -2.359  2.577   1.00 84.20 373 A 1 
ATOM 2763 C CE2 . PHE A 1 373 ? -28.303 -2.648  3.885   1.00 83.28 373 A 1 
ATOM 2764 C CZ  . PHE A 1 373 ? -27.527 -1.887  2.989   1.00 85.50 373 A 1 
ATOM 2765 N N   . GLY A 1 374 ? -25.457 -6.819  1.622   1.00 92.80 374 A 1 
ATOM 2766 C CA  . GLY A 1 374 ? -25.328 -6.726  0.168   1.00 92.15 374 A 1 
ATOM 2767 C C   . GLY A 1 374 ? -26.201 -7.748  -0.564  1.00 92.66 374 A 1 
ATOM 2768 O O   . GLY A 1 374 ? -26.910 -7.405  -1.515  1.00 91.78 374 A 1 
ATOM 2769 N N   . ASN A 1 375 ? -26.212 -8.998  -0.077  1.00 92.75 375 A 1 
ATOM 2770 C CA  . ASN A 1 375 ? -27.055 -10.050 -0.641  1.00 92.66 375 A 1 
ATOM 2771 C C   . ASN A 1 375 ? -28.552 -9.788  -0.424  1.00 92.59 375 A 1 
ATOM 2772 O O   . ASN A 1 375 ? -29.336 -9.940  -1.360  1.00 91.47 375 A 1 
ATOM 2773 C CB  . ASN A 1 375 ? -26.633 -11.402 -0.063  1.00 92.24 375 A 1 
ATOM 2774 C CG  . ASN A 1 375 ? -27.352 -12.527 -0.784  1.00 90.95 375 A 1 
ATOM 2775 O OD1 . ASN A 1 375 ? -28.206 -13.194 -0.238  1.00 79.29 375 A 1 
ATOM 2776 N ND2 . ASN A 1 375 ? -27.043 -12.741 -2.041  1.00 81.53 375 A 1 
ATOM 2777 N N   . PHE A 1 376 ? -28.951 -9.334  0.755   1.00 93.28 376 A 1 
ATOM 2778 C CA  . PHE A 1 376 ? -30.342 -8.990  1.044   1.00 93.31 376 A 1 
ATOM 2779 C C   . PHE A 1 376 ? -30.862 -7.887  0.113   1.00 93.38 376 A 1 
ATOM 2780 O O   . PHE A 1 376 ? -31.946 -8.025  -0.455  1.00 92.29 376 A 1 
ATOM 2781 C CB  . PHE A 1 376 ? -30.467 -8.574  2.515   1.00 93.67 376 A 1 
ATOM 2782 C CG  . PHE A 1 376 ? -31.867 -8.132  2.878   1.00 93.23 376 A 1 
ATOM 2783 C CD1 . PHE A 1 376 ? -32.186 -6.764  2.943   1.00 88.48 376 A 1 
ATOM 2784 C CD2 . PHE A 1 376 ? -32.867 -9.093  3.105   1.00 89.51 376 A 1 
ATOM 2785 C CE1 . PHE A 1 376 ? -33.498 -6.361  3.246   1.00 88.67 376 A 1 
ATOM 2786 C CE2 . PHE A 1 376 ? -34.178 -8.694  3.408   1.00 88.18 376 A 1 
ATOM 2787 C CZ  . PHE A 1 376 ? -34.496 -7.326  3.482   1.00 89.91 376 A 1 
ATOM 2788 N N   . ILE A 1 377 ? -30.074 -6.832  -0.096  1.00 94.28 377 A 1 
ATOM 2789 C CA  . ILE A 1 377 ? -30.420 -5.729  -1.007  1.00 93.46 377 A 1 
ATOM 2790 C C   . ILE A 1 377 ? -30.610 -6.227  -2.445  1.00 92.91 377 A 1 
ATOM 2791 O O   . ILE A 1 377 ? -31.520 -5.773  -3.143  1.00 91.34 377 A 1 
ATOM 2792 C CB  . ILE A 1 377 ? -29.343 -4.621  -0.907  1.00 92.70 377 A 1 
ATOM 2793 C CG1 . ILE A 1 377 ? -29.380 -3.897  0.459   1.00 88.56 377 A 1 
ATOM 2794 C CG2 . ILE A 1 377 ? -29.436 -3.591  -2.045  1.00 87.30 377 A 1 
ATOM 2795 C CD1 . ILE A 1 377 ? -30.668 -3.123  0.782   1.00 76.70 377 A 1 
ATOM 2796 N N   . ARG A 1 378 ? -29.790 -7.199  -2.883  1.00 92.68 378 A 1 
ATOM 2797 C CA  . ARG A 1 378 ? -29.957 -7.858  -4.180  1.00 91.74 378 A 1 
ATOM 2798 C C   . ARG A 1 378 ? -31.258 -8.660  -4.254  1.00 92.32 378 A 1 
ATOM 2799 O O   . ARG A 1 378 ? -32.041 -8.482  -5.186  1.00 90.10 378 A 1 
ATOM 2800 C CB  . ARG A 1 378 ? -28.731 -8.740  -4.434  1.00 89.30 378 A 1 
ATOM 2801 C CG  . ARG A 1 378 ? -28.860 -9.555  -5.722  1.00 86.45 378 A 1 
ATOM 2802 C CD  . ARG A 1 378 ? -27.698 -10.530 -5.799  1.00 83.01 378 A 1 
ATOM 2803 N NE  . ARG A 1 378 ? -27.901 -11.491 -6.889  1.00 77.98 378 A 1 
ATOM 2804 C CZ  . ARG A 1 378 ? -26.942 -12.166 -7.475  1.00 75.02 378 A 1 
ATOM 2805 N NH1 . ARG A 1 378 ? -25.690 -12.012 -7.140  1.00 68.14 378 A 1 
ATOM 2806 N NH2 . ARG A 1 378 ? -27.223 -13.025 -8.402  1.00 69.08 378 A 1 
ATOM 2807 N N   . GLU A 1 379 ? -31.492 -9.565  -3.296  1.00 90.96 379 A 1 
ATOM 2808 C CA  . GLU A 1 379 ? -32.564 -10.566 -3.383  1.00 90.83 379 A 1 
ATOM 2809 C C   . GLU A 1 379 ? -33.955 -9.986  -3.072  1.00 91.17 379 A 1 
ATOM 2810 O O   . GLU A 1 379 ? -34.951 -10.420 -3.665  1.00 88.41 379 A 1 
ATOM 2811 C CB  . GLU A 1 379 ? -32.244 -11.755 -2.463  1.00 90.58 379 A 1 
ATOM 2812 C CG  . GLU A 1 379 ? -31.005 -12.566 -2.881  1.00 87.73 379 A 1 
ATOM 2813 C CD  . GLU A 1 379 ? -31.108 -13.263 -4.250  1.00 88.81 379 A 1 
ATOM 2814 O OE1 . GLU A 1 379 ? -30.057 -13.703 -4.774  1.00 80.32 379 A 1 
ATOM 2815 O OE2 . GLU A 1 379 ? -32.227 -13.432 -4.785  1.00 81.67 379 A 1 
ATOM 2816 N N   . CYS A 1 380 ? -34.048 -8.978  -2.195  1.00 92.66 380 A 1 
ATOM 2817 C CA  . CYS A 1 380 ? -35.338 -8.354  -1.868  1.00 91.50 380 A 1 
ATOM 2818 C C   . CYS A 1 380 ? -35.936 -7.609  -3.072  1.00 90.81 380 A 1 
ATOM 2819 O O   . CYS A 1 380 ? -37.158 -7.607  -3.253  1.00 86.56 380 A 1 
ATOM 2820 C CB  . CYS A 1 380 ? -35.197 -7.462  -0.625  1.00 90.21 380 A 1 
ATOM 2821 S SG  . CYS A 1 380 ? -34.332 -5.905  -0.992  1.00 82.19 380 A 1 
ATOM 2822 N N   . GLY A 1 381 ? -35.081 -7.028  -3.930  1.00 88.78 381 A 1 
ATOM 2823 C CA  . GLY A 1 381 ? -35.482 -6.327  -5.151  1.00 87.80 381 A 1 
ATOM 2824 C C   . GLY A 1 381 ? -36.207 -4.992  -4.930  1.00 89.10 381 A 1 
ATOM 2825 O O   . GLY A 1 381 ? -36.660 -4.396  -5.898  1.00 84.29 381 A 1 
ATOM 2826 N N   . ALA A 1 382 ? -36.316 -4.514  -3.684  1.00 89.18 382 A 1 
ATOM 2827 C CA  . ALA A 1 382 ? -37.010 -3.261  -3.361  1.00 88.84 382 A 1 
ATOM 2828 C C   . ALA A 1 382 ? -36.220 -2.008  -3.780  1.00 89.17 382 A 1 
ATOM 2829 O O   . ALA A 1 382 ? -36.798 -0.950  -4.016  1.00 84.53 382 A 1 
ATOM 2830 C CB  . ALA A 1 382 ? -37.305 -3.262  -1.854  1.00 87.29 382 A 1 
ATOM 2831 N N   . VAL A 1 383 ? -34.894 -2.128  -3.890  1.00 88.94 383 A 1 
ATOM 2832 C CA  . VAL A 1 383 ? -33.972 -1.013  -4.160  1.00 89.09 383 A 1 
ATOM 2833 C C   . VAL A 1 383 ? -32.925 -1.392  -5.208  1.00 90.41 383 A 1 
ATOM 2834 O O   . VAL A 1 383 ? -31.719 -1.401  -4.966  1.00 87.77 383 A 1 
ATOM 2835 C CB  . VAL A 1 383 ? -33.356 -0.456  -2.854  1.00 85.45 383 A 1 
ATOM 2836 C CG1 . VAL A 1 383 ? -34.373 0.396   -2.087  1.00 76.31 383 A 1 
ATOM 2837 C CG2 . VAL A 1 383 ? -32.849 -1.548  -1.911  1.00 76.27 383 A 1 
ATOM 2838 N N   . GLU A 1 384 ? -33.391 -1.698  -6.416  1.00 88.05 384 A 1 
ATOM 2839 C CA  . GLU A 1 384 ? -32.544 -2.161  -7.528  1.00 88.13 384 A 1 
ATOM 2840 C C   . GLU A 1 384 ? -31.374 -1.207  -7.837  1.00 88.38 384 A 1 
ATOM 2841 O O   . GLU A 1 384 ? -30.258 -1.650  -8.109  1.00 85.80 384 A 1 
ATOM 2842 C CB  . GLU A 1 384 ? -33.428 -2.347  -8.771  1.00 86.57 384 A 1 
ATOM 2843 C CG  . GLU A 1 384 ? -32.703 -3.138  -9.866  1.00 76.79 384 A 1 
ATOM 2844 C CD  . GLU A 1 384 ? -33.485 -3.217  -11.185 1.00 71.48 384 A 1 
ATOM 2845 O OE1 . GLU A 1 384 ? -32.831 -3.571  -12.199 1.00 63.53 384 A 1 
ATOM 2846 O OE2 . GLU A 1 384 ? -34.670 -2.845  -11.214 1.00 64.03 384 A 1 
ATOM 2847 N N   . ARG A 1 385 ? -31.600 0.111   -7.720  1.00 89.04 385 A 1 
ATOM 2848 C CA  . ARG A 1 385 ? -30.554 1.131   -7.883  1.00 89.49 385 A 1 
ATOM 2849 C C   . ARG A 1 385 ? -29.382 0.910   -6.926  1.00 90.38 385 A 1 
ATOM 2850 O O   . ARG A 1 385 ? -28.242 0.913   -7.370  1.00 87.36 385 A 1 
ATOM 2851 C CB  . ARG A 1 385 ? -31.171 2.533   -7.708  1.00 89.10 385 A 1 
ATOM 2852 C CG  . ARG A 1 385 ? -30.141 3.653   -7.956  1.00 81.03 385 A 1 
ATOM 2853 C CD  . ARG A 1 385 ? -30.734 5.052   -7.731  1.00 77.66 385 A 1 
ATOM 2854 N NE  . ARG A 1 385 ? -31.041 5.303   -6.309  1.00 69.72 385 A 1 
ATOM 2855 C CZ  . ARG A 1 385 ? -31.572 6.414   -5.809  1.00 64.62 385 A 1 
ATOM 2856 N NH1 . ARG A 1 385 ? -31.885 7.434   -6.560  1.00 58.19 385 A 1 
ATOM 2857 N NH2 . ARG A 1 385 ? -31.801 6.514   -4.528  1.00 54.67 385 A 1 
ATOM 2858 N N   . LEU A 1 386 ? -29.655 0.683   -5.628  1.00 89.59 386 A 1 
ATOM 2859 C CA  . LEU A 1 386 ? -28.604 0.450   -4.630  1.00 89.08 386 A 1 
ATOM 2860 C C   . LEU A 1 386 ? -27.883 -0.876  -4.886  1.00 90.04 386 A 1 
ATOM 2861 O O   . LEU A 1 386 ? -26.661 -0.927  -4.798  1.00 88.94 386 A 1 
ATOM 2862 C CB  . LEU A 1 386 ? -29.176 0.477   -3.200  1.00 88.62 386 A 1 
ATOM 2863 C CG  . LEU A 1 386 ? -29.768 1.825   -2.750  1.00 84.05 386 A 1 
ATOM 2864 C CD1 . LEU A 1 386 ? -30.263 1.710   -1.307  1.00 77.07 386 A 1 
ATOM 2865 C CD2 . LEU A 1 386 ? -28.749 2.965   -2.807  1.00 77.53 386 A 1 
ATOM 2866 N N   . SER A 1 387 ? -28.624 -1.922  -5.267  1.00 87.66 387 A 1 
ATOM 2867 C CA  . SER A 1 387 ? -28.036 -3.211  -5.642  1.00 86.92 387 A 1 
ATOM 2868 C C   . SER A 1 387 ? -27.048 -3.062  -6.803  1.00 86.78 387 A 1 
ATOM 2869 O O   . SER A 1 387 ? -25.911 -3.512  -6.700  1.00 85.74 387 A 1 
ATOM 2870 C CB  . SER A 1 387 ? -29.139 -4.206  -5.992  1.00 86.82 387 A 1 
ATOM 2871 O OG  . SER A 1 387 ? -28.588 -5.479  -6.256  1.00 78.85 387 A 1 
ATOM 2872 N N   . LYS A 1 388 ? -27.434 -2.358  -7.874  1.00 88.22 388 A 1 
ATOM 2873 C CA  . LYS A 1 388 ? -26.553 -2.088  -9.024  1.00 87.42 388 A 1 
ATOM 2874 C C   . LYS A 1 388 ? -25.326 -1.264  -8.636  1.00 87.90 388 A 1 
ATOM 2875 O O   . LYS A 1 388 ? -24.225 -1.588  -9.070  1.00 86.31 388 A 1 
ATOM 2876 C CB  . LYS A 1 388 ? -27.340 -1.394  -10.147 1.00 86.89 388 A 1 
ATOM 2877 C CG  . LYS A 1 388 ? -28.260 -2.383  -10.871 1.00 81.21 388 A 1 
ATOM 2878 C CD  . LYS A 1 388 ? -29.104 -1.691  -11.953 1.00 74.68 388 A 1 
ATOM 2879 C CE  . LYS A 1 388 ? -29.940 -2.765  -12.655 1.00 68.09 388 A 1 
ATOM 2880 N NZ  . LYS A 1 388 ? -31.030 -2.211  -13.492 1.00 59.81 388 A 1 
ATOM 2881 N N   . THR A 1 389 ? -25.501 -0.249  -7.781  1.00 89.92 389 A 1 
ATOM 2882 C CA  . THR A 1 389 ? -24.374 0.548   -7.275  1.00 89.67 389 A 1 
ATOM 2883 C C   . THR A 1 389 ? -23.389 -0.305  -6.469  1.00 89.97 389 A 1 
ATOM 2884 O O   . THR A 1 389 ? -22.188 -0.223  -6.705  1.00 88.62 389 A 1 
ATOM 2885 C CB  . THR A 1 389 ? -24.883 1.740   -6.454  1.00 89.76 389 A 1 
ATOM 2886 O OG1 . THR A 1 389 ? -25.621 2.598   -7.295  1.00 82.57 389 A 1 
ATOM 2887 C CG2 . THR A 1 389 ? -23.774 2.588   -5.843  1.00 81.69 389 A 1 
ATOM 2888 N N   . LEU A 1 390 ? -23.870 -1.177  -5.567  1.00 88.85 390 A 1 
ATOM 2889 C CA  . LEU A 1 390 ? -23.011 -2.079  -4.789  1.00 87.98 390 A 1 
ATOM 2890 C C   . LEU A 1 390 ? -22.269 -3.097  -5.670  1.00 87.63 390 A 1 
ATOM 2891 O O   . LEU A 1 390 ? -21.114 -3.415  -5.394  1.00 85.38 390 A 1 
ATOM 2892 C CB  . LEU A 1 390 ? -23.858 -2.815  -3.731  1.00 88.49 390 A 1 
ATOM 2893 C CG  . LEU A 1 390 ? -24.388 -1.950  -2.572  1.00 87.14 390 A 1 
ATOM 2894 C CD1 . LEU A 1 390 ? -25.318 -2.791  -1.696  1.00 82.67 390 A 1 
ATOM 2895 C CD2 . LEU A 1 390 ? -23.268 -1.413  -1.689  1.00 82.16 390 A 1 
ATOM 2896 N N   . GLN A 1 391 ? -22.918 -3.599  -6.722  1.00 86.64 391 A 1 
ATOM 2897 C CA  . GLN A 1 391 ? -22.349 -4.605  -7.626  1.00 85.10 391 A 1 
ATOM 2898 C C   . GLN A 1 391 ? -21.298 -4.047  -8.587  1.00 84.42 391 A 1 
ATOM 2899 O O   . GLN A 1 391 ? -20.368 -4.770  -8.951  1.00 81.34 391 A 1 
ATOM 2900 C CB  . GLN A 1 391 ? -23.478 -5.250  -8.444  1.00 83.43 391 A 1 
ATOM 2901 C CG  . GLN A 1 391 ? -24.322 -6.214  -7.605  1.00 78.91 391 A 1 
ATOM 2902 C CD  . GLN A 1 391 ? -25.519 -6.755  -8.376  1.00 79.53 391 A 1 
ATOM 2903 O OE1 . GLN A 1 391 ? -25.427 -7.240  -9.492  1.00 73.14 391 A 1 
ATOM 2904 N NE2 . GLN A 1 391 ? -26.696 -6.721  -7.807  1.00 72.04 391 A 1 
ATOM 2905 N N   . ASN A 1 392 ? -21.456 -2.804  -9.033  1.00 84.14 392 A 1 
ATOM 2906 C CA  . ASN A 1 392 ? -20.655 -2.245  -10.117 1.00 83.97 392 A 1 
ATOM 2907 C C   . ASN A 1 392 ? -19.819 -1.051  -9.647  1.00 84.77 392 A 1 
ATOM 2908 O O   . ASN A 1 392 ? -18.609 -1.173  -9.465  1.00 82.54 392 A 1 
ATOM 2909 C CB  . ASN A 1 392 ? -21.570 -1.901  -11.310 1.00 82.54 392 A 1 
ATOM 2910 C CG  . ASN A 1 392 ? -22.377 -3.088  -11.810 1.00 78.90 392 A 1 
ATOM 2911 O OD1 . ASN A 1 392 ? -21.859 -4.138  -12.146 1.00 72.13 392 A 1 
ATOM 2912 N ND2 . ASN A 1 392 ? -23.676 -2.952  -11.884 1.00 70.18 392 A 1 
ATOM 2913 N N   . GLU A 1 393 ? -20.446 0.099   -9.441  1.00 84.84 393 A 1 
ATOM 2914 C CA  . GLU A 1 393 ? -19.748 1.363   -9.224  1.00 85.32 393 A 1 
ATOM 2915 C C   . GLU A 1 393 ? -18.907 1.339   -7.950  1.00 86.14 393 A 1 
ATOM 2916 O O   . GLU A 1 393 ? -17.734 1.717   -7.973  1.00 84.37 393 A 1 
ATOM 2917 C CB  . GLU A 1 393 ? -20.740 2.544   -9.181  1.00 85.44 393 A 1 
ATOM 2918 C CG  . GLU A 1 393 ? -21.491 2.804   -10.506 1.00 81.65 393 A 1 
ATOM 2919 C CD  . GLU A 1 393 ? -22.649 1.836   -10.809 1.00 77.12 393 A 1 
ATOM 2920 O OE1 . GLU A 1 393 ? -23.138 1.853   -11.956 1.00 68.72 393 A 1 
ATOM 2921 O OE2 . GLU A 1 393 ? -23.042 1.069   -9.902  1.00 69.31 393 A 1 
ATOM 2922 N N   . LEU A 1 394 ? -19.475 0.836   -6.846  1.00 86.26 394 A 1 
ATOM 2923 C CA  . LEU A 1 394 ? -18.787 0.797   -5.561  1.00 85.39 394 A 1 
ATOM 2924 C C   . LEU A 1 394 ? -17.549 -0.100  -5.610  1.00 85.16 394 A 1 
ATOM 2925 O O   . LEU A 1 394 ? -16.470 0.321   -5.196  1.00 83.73 394 A 1 
ATOM 2926 C CB  . LEU A 1 394 ? -19.774 0.345   -4.476  1.00 84.98 394 A 1 
ATOM 2927 C CG  . LEU A 1 394 ? -19.214 0.440   -3.048  1.00 80.27 394 A 1 
ATOM 2928 C CD1 . LEU A 1 394 ? -18.930 1.890   -2.647  1.00 74.73 394 A 1 
ATOM 2929 C CD2 . LEU A 1 394 ? -20.234 -0.147  -2.076  1.00 75.18 394 A 1 
ATOM 2930 N N   . ILE A 1 395 ? -17.670 -1.314  -6.156  1.00 85.64 395 A 1 
ATOM 2931 C CA  . ILE A 1 395 ? -16.533 -2.239  -6.276  1.00 83.77 395 A 1 
ATOM 2932 C C   . ILE A 1 395 ? -15.451 -1.680  -7.203  1.00 83.24 395 A 1 
ATOM 2933 O O   . ILE A 1 395 ? -14.264 -1.819  -6.905  1.00 79.81 395 A 1 
ATOM 2934 C CB  . ILE A 1 395 ? -17.016 -3.636  -6.722  1.00 82.38 395 A 1 
ATOM 2935 C CG1 . ILE A 1 395 ? -17.808 -4.333  -5.590  1.00 78.31 395 A 1 
ATOM 2936 C CG2 . ILE A 1 395 ? -15.863 -4.540  -7.184  1.00 77.50 395 A 1 
ATOM 2937 C CD1 . ILE A 1 395 ? -17.004 -4.646  -4.309  1.00 71.13 395 A 1 
ATOM 2938 N N   . ASN A 1 396 ? -15.834 -1.002  -8.288  1.00 83.01 396 A 1 
ATOM 2939 C CA  . ASN A 1 396 ? -14.874 -0.361  -9.181  1.00 82.29 396 A 1 
ATOM 2940 C C   . ASN A 1 396 ? -14.109 0.765   -8.472  1.00 82.43 396 A 1 
ATOM 2941 O O   . ASN A 1 396 ? -12.880 0.799   -8.531  1.00 81.59 396 A 1 
ATOM 2942 C CB  . ASN A 1 396 ? -15.610 0.141   -10.432 1.00 81.82 396 A 1 
ATOM 2943 C CG  . ASN A 1 396 ? -16.073 -0.983  -11.344 1.00 77.67 396 A 1 
ATOM 2944 O OD1 . ASN A 1 396 ? -15.533 -2.075  -11.370 1.00 72.42 396 A 1 
ATOM 2945 N ND2 . ASN A 1 396 ? -17.066 -0.729  -12.163 1.00 70.81 396 A 1 
ATOM 2946 N N   . ILE A 1 397 ? -14.816 1.646   -7.750  1.00 84.34 397 A 1 
ATOM 2947 C CA  . ILE A 1 397 ? -14.206 2.739   -6.980  1.00 83.77 397 A 1 
ATOM 2948 C C   . ILE A 1 397 ? -13.280 2.180   -5.899  1.00 83.55 397 A 1 
ATOM 2949 O O   . ILE A 1 397 ? -12.125 2.593   -5.798  1.00 82.53 397 A 1 
ATOM 2950 C CB  . ILE A 1 397 ? -15.302 3.651   -6.378  1.00 84.09 397 A 1 
ATOM 2951 C CG1 . ILE A 1 397 ? -16.019 4.434   -7.504  1.00 81.68 397 A 1 
ATOM 2952 C CG2 . ILE A 1 397 ? -14.717 4.634   -5.348  1.00 79.71 397 A 1 
ATOM 2953 C CD1 . ILE A 1 397 ? -17.323 5.099   -7.056  1.00 73.38 397 A 1 
ATOM 2954 N N   . VAL A 1 398 ? -13.761 1.210   -5.114  1.00 83.62 398 A 1 
ATOM 2955 C CA  . VAL A 1 398 ? -12.974 0.578   -4.055  1.00 82.03 398 A 1 
ATOM 2956 C C   . VAL A 1 398 ? -11.746 -0.112  -4.638  1.00 81.36 398 A 1 
ATOM 2957 O O   . VAL A 1 398 ? -10.662 0.052   -4.093  1.00 79.62 398 A 1 
ATOM 2958 C CB  . VAL A 1 398 ? -13.832 -0.384  -3.224  1.00 81.52 398 A 1 
ATOM 2959 C CG1 . VAL A 1 398 ? -12.986 -1.188  -2.239  1.00 74.97 398 A 1 
ATOM 2960 C CG2 . VAL A 1 398 ? -14.858 0.395   -2.394  1.00 76.24 398 A 1 
ATOM 2961 N N   . SER A 1 399 ? -11.855 -0.801  -5.775  1.00 79.79 399 A 1 
ATOM 2962 C CA  . SER A 1 399 ? -10.711 -1.437  -6.439  1.00 77.07 399 A 1 
ATOM 2963 C C   . SER A 1 399 ? -9.638  -0.424  -6.848  1.00 76.65 399 A 1 
ATOM 2964 O O   . SER A 1 399 ? -8.449  -0.682  -6.667  1.00 74.95 399 A 1 
ATOM 2965 C CB  . SER A 1 399 ? -11.158 -2.220  -7.676  1.00 75.18 399 A 1 
ATOM 2966 O OG  . SER A 1 399 ? -12.043 -3.261  -7.323  1.00 66.00 399 A 1 
ATOM 2967 N N   . ILE A 1 400 ? -10.043 0.753   -7.349  1.00 78.99 400 A 1 
ATOM 2968 C CA  . ILE A 1 400 ? -9.114  1.839   -7.700  1.00 79.15 400 A 1 
ATOM 2969 C C   . ILE A 1 400 ? -8.428  2.382   -6.444  1.00 79.51 400 A 1 
ATOM 2970 O O   . ILE A 1 400 ? -7.202  2.460   -6.398  1.00 78.92 400 A 1 
ATOM 2971 C CB  . ILE A 1 400 ? -9.847  2.953   -8.484  1.00 79.25 400 A 1 
ATOM 2972 C CG1 . ILE A 1 400 ? -10.294 2.432   -9.870  1.00 76.71 400 A 1 
ATOM 2973 C CG2 . ILE A 1 400 ? -8.951  4.194   -8.656  1.00 76.16 400 A 1 
ATOM 2974 C CD1 . ILE A 1 400 ? -11.326 3.331   -10.561 1.00 72.34 400 A 1 
ATOM 2975 N N   . PHE A 1 401 ? -9.200  2.733   -5.402  1.00 80.95 401 A 1 
ATOM 2976 C CA  . PHE A 1 401 ? -8.634  3.276   -4.168  1.00 80.31 401 A 1 
ATOM 2977 C C   . PHE A 1 401 ? -7.761  2.270   -3.427  1.00 80.08 401 A 1 
ATOM 2978 O O   . PHE A 1 401 ? -6.739  2.644   -2.857  1.00 77.89 401 A 1 
ATOM 2979 C CB  . PHE A 1 401 ? -9.756  3.770   -3.256  1.00 80.68 401 A 1 
ATOM 2980 C CG  . PHE A 1 401 ? -10.453 5.046   -3.680  1.00 80.81 401 A 1 
ATOM 2981 C CD1 . PHE A 1 401 ? -9.828  5.997   -4.507  1.00 76.53 401 A 1 
ATOM 2982 C CD2 . PHE A 1 401 ? -11.732 5.326   -3.157  1.00 77.08 401 A 1 
ATOM 2983 C CE1 . PHE A 1 401 ? -10.479 7.200   -4.823  1.00 74.53 401 A 1 
ATOM 2984 C CE2 . PHE A 1 401 ? -12.380 6.530   -3.470  1.00 74.68 401 A 1 
ATOM 2985 C CZ  . PHE A 1 401 ? -11.756 7.469   -4.305  1.00 76.14 401 A 1 
ATOM 2986 N N   . LEU A 1 402 ? -8.117  1.000   -3.478  1.00 80.32 402 A 1 
ATOM 2987 C CA  . LEU A 1 402 ? -7.344  -0.076  -2.889  1.00 79.31 402 A 1 
ATOM 2988 C C   . LEU A 1 402 ? -6.022  -0.272  -3.626  1.00 78.78 402 A 1 
ATOM 2989 O O   . LEU A 1 402 ? -4.976  -0.353  -2.990  1.00 76.43 402 A 1 
ATOM 2990 C CB  . LEU A 1 402 ? -8.241  -1.296  -2.890  1.00 78.94 402 A 1 
ATOM 2991 C CG  . LEU A 1 402 ? -7.718  -2.469  -2.090  1.00 74.14 402 A 1 
ATOM 2992 C CD1 . LEU A 1 402 ? -8.966  -3.218  -1.596  1.00 70.58 402 A 1 
ATOM 2993 C CD2 . LEU A 1 402 ? -6.834  -3.341  -2.980  1.00 69.49 402 A 1 
ATOM 2994 N N   . SER A 1 403 ? -6.049  -0.242  -4.955  1.00 77.40 403 A 1 
ATOM 2995 C CA  . SER A 1 403 ? -4.845  -0.243  -5.782  1.00 75.21 403 A 1 
ATOM 2996 C C   . SER A 1 403 ? -3.923  0.926   -5.403  1.00 75.13 403 A 1 
ATOM 2997 O O   . SER A 1 403 ? -2.752  0.731   -5.076  1.00 73.56 403 A 1 
ATOM 2998 C CB  . SER A 1 403 ? -5.281  -0.191  -7.248  1.00 72.65 403 A 1 
ATOM 2999 O OG  . SER A 1 403 ? -4.203  -0.307  -8.133  1.00 62.86 403 A 1 
ATOM 3000 N N   . LEU A 1 404 ? -4.466  2.147   -5.326  1.00 74.92 404 A 1 
ATOM 3001 C CA  . LEU A 1 404 ? -3.708  3.337   -4.944  1.00 74.80 404 A 1 
ATOM 3002 C C   . LEU A 1 404 ? -3.212  3.286   -3.491  1.00 75.04 404 A 1 
ATOM 3003 O O   . LEU A 1 404 ? -2.053  3.604   -3.219  1.00 72.84 404 A 1 
ATOM 3004 C CB  . LEU A 1 404 ? -4.592  4.575   -5.174  1.00 74.01 404 A 1 
ATOM 3005 C CG  . LEU A 1 404 ? -4.894  4.884   -6.652  1.00 71.32 404 A 1 
ATOM 3006 C CD1 . LEU A 1 404 ? -5.925  6.010   -6.735  1.00 68.55 404 A 1 
ATOM 3007 C CD2 . LEU A 1 404 ? -3.646  5.331   -7.405  1.00 67.99 404 A 1 
ATOM 3008 N N   . GLY A 1 405 ? -4.077  2.881   -2.557  1.00 77.80 405 A 1 
ATOM 3009 C CA  . GLY A 1 405 ? -3.790  2.844   -1.126  1.00 75.90 405 A 1 
ATOM 3010 C C   . GLY A 1 405 ? -2.778  1.769   -0.755  1.00 75.86 405 A 1 
ATOM 3011 O O   . GLY A 1 405 ? -1.802  2.067   -0.078  1.00 74.29 405 A 1 
ATOM 3012 N N   . VAL A 1 406 ? -2.940  0.539   -1.255  1.00 78.80 406 A 1 
ATOM 3013 C CA  . VAL A 1 406 ? -1.988  -0.564  -1.047  1.00 77.95 406 A 1 
ATOM 3014 C C   . VAL A 1 406 ? -0.661  -0.263  -1.736  1.00 77.19 406 A 1 
ATOM 3015 O O   . VAL A 1 406 ? 0.385   -0.338  -1.096  1.00 73.30 406 A 1 
ATOM 3016 C CB  . VAL A 1 406 ? -2.565  -1.906  -1.534  1.00 76.05 406 A 1 
ATOM 3017 C CG1 . VAL A 1 406 ? -1.540  -3.035  -1.468  1.00 70.58 406 A 1 
ATOM 3018 C CG2 . VAL A 1 406 ? -3.754  -2.318  -0.664  1.00 72.42 406 A 1 
ATOM 3019 N N   . GLY A 1 407 ? -0.688  0.158   -3.003  1.00 76.03 407 A 1 
ATOM 3020 C CA  . GLY A 1 407 ? 0.532   0.535   -3.721  1.00 73.74 407 A 1 
ATOM 3021 C C   . GLY A 1 407 ? 1.313   1.646   -3.025  1.00 74.19 407 A 1 
ATOM 3022 O O   . GLY A 1 407 ? 2.541   1.662   -3.047  1.00 71.76 407 A 1 
ATOM 3023 N N   . SER A 1 408 ? 0.616   2.537   -2.312  1.00 73.88 408 A 1 
ATOM 3024 C CA  . SER A 1 408 ? 1.233   3.601   -1.520  1.00 73.11 408 A 1 
ATOM 3025 C C   . SER A 1 408 ? 2.008   3.114   -0.291  1.00 73.53 408 A 1 
ATOM 3026 O O   . SER A 1 408 ? 2.777   3.893   0.277   1.00 71.44 408 A 1 
ATOM 3027 C CB  . SER A 1 408 ? 0.166   4.616   -1.117  1.00 70.88 408 A 1 
ATOM 3028 O OG  . SER A 1 408 ? -0.404  4.384   0.155   1.00 65.07 408 A 1 
ATOM 3029 N N   . GLN A 1 409 ? 1.797   1.874   0.124   1.00 71.96 409 A 1 
ATOM 3030 C CA  . GLN A 1 409 ? 2.482   1.233   1.247   1.00 72.93 409 A 1 
ATOM 3031 C C   . GLN A 1 409 ? 3.614   0.300   0.794   1.00 74.18 409 A 1 
ATOM 3032 O O   . GLN A 1 409 ? 4.338   -0.233  1.629   1.00 73.21 409 A 1 
ATOM 3033 C CB  . GLN A 1 409 ? 1.469   0.477   2.116   1.00 71.55 409 A 1 
ATOM 3034 C CG  . GLN A 1 409 ? 0.302   1.344   2.605   1.00 70.14 409 A 1 
ATOM 3035 C CD  . GLN A 1 409 ? 0.744   2.566   3.398   1.00 68.26 409 A 1 
ATOM 3036 O OE1 . GLN A 1 409 ? 1.346   2.472   4.455   1.00 63.66 409 A 1 
ATOM 3037 N NE2 . GLN A 1 409 ? 0.465   3.761   2.926   1.00 60.46 409 A 1 
ATOM 3038 N N   . MET A 1 410 ? 3.791   0.111   -0.514  1.00 73.38 410 A 1 
ATOM 3039 C CA  . MET A 1 410 ? 4.864   -0.701  -1.096  1.00 73.79 410 A 1 
ATOM 3040 C C   . MET A 1 410 ? 6.202   0.046   -1.076  1.00 75.97 410 A 1 
ATOM 3041 O O   . MET A 1 410 ? 6.762   0.383   -2.119  1.00 72.39 410 A 1 
ATOM 3042 C CB  . MET A 1 410 ? 4.486   -1.161  -2.514  1.00 69.90 410 A 1 
ATOM 3043 C CG  . MET A 1 410 ? 3.268   -2.081  -2.532  1.00 65.04 410 A 1 
ATOM 3044 S SD  . MET A 1 410 ? 2.853   -2.731  -4.170  1.00 60.30 410 A 1 
ATOM 3045 C CE  . MET A 1 410 ? 4.175   -3.958  -4.380  1.00 55.46 410 A 1 
ATOM 3046 N N   . THR A 1 411 ? 6.716   0.314   0.122   1.00 72.36 411 A 1 
ATOM 3047 C CA  . THR A 1 411 ? 8.034   0.918   0.340   1.00 73.72 411 A 1 
ATOM 3048 C C   . THR A 1 411 ? 9.078   -0.154  0.672   1.00 75.52 411 A 1 
ATOM 3049 O O   . THR A 1 411 ? 8.722   -1.203  1.220   1.00 74.44 411 A 1 
ATOM 3050 C CB  . THR A 1 411 ? 7.986   1.978   1.445   1.00 70.82 411 A 1 
ATOM 3051 O OG1 . THR A 1 411 ? 7.471   1.428   2.634   1.00 66.01 411 A 1 
ATOM 3052 C CG2 . THR A 1 411 ? 7.089   3.150   1.067   1.00 65.89 411 A 1 
ATOM 3053 N N   . PRO A 1 412 ? 10.375  0.072   0.366   1.00 70.32 412 A 1 
ATOM 3054 C CA  . PRO A 1 412 ? 11.424  -0.909  0.654   1.00 70.60 412 A 1 
ATOM 3055 C C   . PRO A 1 412 ? 11.492  -1.328  2.126   1.00 72.66 412 A 1 
ATOM 3056 O O   . PRO A 1 412 ? 11.643  -2.511  2.424   1.00 71.64 412 A 1 
ATOM 3057 C CB  . PRO A 1 412 ? 12.731  -0.243  0.212   1.00 68.32 412 A 1 
ATOM 3058 C CG  . PRO A 1 412 ? 12.289  0.748   -0.859  1.00 64.95 412 A 1 
ATOM 3059 C CD  . PRO A 1 412 ? 10.922  1.206   -0.358  1.00 69.20 412 A 1 
ATOM 3060 N N   . ASP A 1 413 ? 11.319  -0.382  3.053   1.00 73.55 413 A 1 
ATOM 3061 C CA  . ASP A 1 413 ? 11.325  -0.616  4.498   1.00 72.18 413 A 1 
ATOM 3062 C C   . ASP A 1 413 ? 10.164  -1.509  4.966   1.00 71.84 413 A 1 
ATOM 3063 O O   . ASP A 1 413 ? 10.323  -2.287  5.908   1.00 69.96 413 A 1 
ATOM 3064 C CB  . ASP A 1 413 ? 11.305  0.742   5.226   1.00 70.54 413 A 1 
ATOM 3065 C CG  . ASP A 1 413 ? 10.114  1.623   4.828   1.00 65.41 413 A 1 
ATOM 3066 O OD1 . ASP A 1 413 ? 10.116  2.110   3.667   1.00 62.13 413 A 1 
ATOM 3067 O OD2 . ASP A 1 413 ? 9.179   1.792   5.637   1.00 63.05 413 A 1 
ATOM 3068 N N   . ARG A 1 414 ? 9.010   -1.456  4.292   1.00 74.89 414 A 1 
ATOM 3069 C CA  . ARG A 1 414 ? 7.821   -2.252  4.641   1.00 75.00 414 A 1 
ATOM 3070 C C   . ARG A 1 414 ? 7.755   -3.598  3.925   1.00 75.79 414 A 1 
ATOM 3071 O O   . ARG A 1 414 ? 7.153   -4.529  4.451   1.00 73.05 414 A 1 
ATOM 3072 C CB  . ARG A 1 414 ? 6.552   -1.435  4.381   1.00 73.38 414 A 1 
ATOM 3073 C CG  . ARG A 1 414 ? 6.473   -0.234  5.333   1.00 72.22 414 A 1 
ATOM 3074 C CD  . ARG A 1 414 ? 5.193   0.565   5.099   1.00 69.68 414 A 1 
ATOM 3075 N NE  . ARG A 1 414 ? 5.143   1.726   6.005   1.00 65.16 414 A 1 
ATOM 3076 C CZ  . ARG A 1 414 ? 4.114   2.542   6.161   1.00 58.80 414 A 1 
ATOM 3077 N NH1 . ARG A 1 414 ? 3.004   2.386   5.503   1.00 54.76 414 A 1 
ATOM 3078 N NH2 . ARG A 1 414 ? 4.181   3.540   6.989   1.00 54.12 414 A 1 
ATOM 3079 N N   . PHE A 1 415 ? 8.353   -3.708  2.737   1.00 77.74 415 A 1 
ATOM 3080 C CA  . PHE A 1 415 ? 8.231   -4.893  1.887   1.00 77.19 415 A 1 
ATOM 3081 C C   . PHE A 1 415 ? 9.512   -5.736  1.801   1.00 78.42 415 A 1 
ATOM 3082 O O   . PHE A 1 415 ? 9.425   -6.963  1.799   1.00 75.51 415 A 1 
ATOM 3083 C CB  . PHE A 1 415 ? 7.755   -4.456  0.499   1.00 74.19 415 A 1 
ATOM 3084 C CG  . PHE A 1 415 ? 7.276   -5.604  -0.361  1.00 69.93 415 A 1 
ATOM 3085 C CD1 . PHE A 1 415 ? 8.115   -6.161  -1.347  1.00 65.07 415 A 1 
ATOM 3086 C CD2 . PHE A 1 415 ? 5.990   -6.135  -0.158  1.00 63.42 415 A 1 
ATOM 3087 C CE1 . PHE A 1 415 ? 7.664   -7.235  -2.132  1.00 58.30 415 A 1 
ATOM 3088 C CE2 . PHE A 1 415 ? 5.539   -7.210  -0.944  1.00 57.71 415 A 1 
ATOM 3089 C CZ  . PHE A 1 415 ? 6.375   -7.759  -1.936  1.00 58.36 415 A 1 
ATOM 3090 N N   . LEU A 1 416 ? 10.694  -5.116  1.756   1.00 76.49 416 A 1 
ATOM 3091 C CA  . LEU A 1 416 ? 11.975  -5.822  1.571   1.00 76.64 416 A 1 
ATOM 3092 C C   . LEU A 1 416 ? 12.642  -6.255  2.889   1.00 77.58 416 A 1 
ATOM 3093 O O   . LEU A 1 416 ? 13.820  -6.611  2.899   1.00 74.55 416 A 1 
ATOM 3094 C CB  . LEU A 1 416 ? 12.929  -5.002  0.678   1.00 74.87 416 A 1 
ATOM 3095 C CG  . LEU A 1 416 ? 12.396  -4.662  -0.723  1.00 72.16 416 A 1 
ATOM 3096 C CD1 . LEU A 1 416 ? 13.445  -3.853  -1.483  1.00 68.62 416 A 1 
ATOM 3097 C CD2 . LEU A 1 416 ? 12.074  -5.913  -1.545  1.00 67.22 416 A 1 
ATOM 3098 N N   . ASN A 1 417 ? 11.907  -6.248  4.006   1.00 79.23 417 A 1 
ATOM 3099 C CA  . ASN A 1 417 ? 12.396  -6.795  5.272   1.00 79.56 417 A 1 
ATOM 3100 C C   . ASN A 1 417 ? 12.082  -8.298  5.388   1.00 81.17 417 A 1 
ATOM 3101 O O   . ASN A 1 417 ? 11.112  -8.796  4.807   1.00 80.20 417 A 1 
ATOM 3102 C CB  . ASN A 1 417 ? 11.855  -5.963  6.449   1.00 77.05 417 A 1 
ATOM 3103 C CG  . ASN A 1 417 ? 10.368  -6.159  6.662   1.00 73.06 417 A 1 
ATOM 3104 O OD1 . ASN A 1 417 ? 9.919   -7.189  7.142   1.00 67.48 417 A 1 
ATOM 3105 N ND2 . ASN A 1 417 ? 9.565   -5.190  6.304   1.00 68.17 417 A 1 
ATOM 3106 N N   . SER A 1 418 ? 12.880  -9.031  6.183   1.00 80.39 418 A 1 
ATOM 3107 C CA  . SER A 1 418 ? 12.788  -10.494 6.313   1.00 81.26 418 A 1 
ATOM 3108 C C   . SER A 1 418 ? 11.401  -10.978 6.748   1.00 82.73 418 A 1 
ATOM 3109 O O   . SER A 1 418 ? 10.877  -11.938 6.177   1.00 81.15 418 A 1 
ATOM 3110 C CB  . SER A 1 418 ? 13.837  -10.994 7.315   1.00 79.70 418 A 1 
ATOM 3111 O OG  . SER A 1 418 ? 15.116  -10.544 6.928   1.00 72.39 418 A 1 
ATOM 3112 N N   . LYS A 1 419 ? 10.767  -10.289 7.705   1.00 80.59 419 A 1 
ATOM 3113 C CA  . LYS A 1 419 ? 9.428   -10.641 8.210   1.00 81.84 419 A 1 
ATOM 3114 C C   . LYS A 1 419 ? 8.371   -10.536 7.104   1.00 83.95 419 A 1 
ATOM 3115 O O   . LYS A 1 419 ? 7.581   -11.459 6.907   1.00 82.99 419 A 1 
ATOM 3116 C CB  . LYS A 1 419 ? 9.101   -9.766  9.441   1.00 80.50 419 A 1 
ATOM 3117 C CG  . LYS A 1 419 ? 7.914   -10.290 10.276  1.00 75.87 419 A 1 
ATOM 3118 C CD  . LYS A 1 419 ? 7.751   -9.509  11.599  1.00 73.66 419 A 1 
ATOM 3119 C CE  . LYS A 1 419 ? 6.673   -10.134 12.506  1.00 68.00 419 A 1 
ATOM 3120 N NZ  . LYS A 1 419 ? 6.590   -9.505  13.860  1.00 61.19 419 A 1 
ATOM 3121 N N   . SER A 1 420 ? 8.404   -9.459  6.319   1.00 82.25 420 A 1 
ATOM 3122 C CA  . SER A 1 420 ? 7.484   -9.235  5.199   1.00 82.95 420 A 1 
ATOM 3123 C C   . SER A 1 420 ? 7.684   -10.242 4.065   1.00 84.81 420 A 1 
ATOM 3124 O O   . SER A 1 420 ? 6.708   -10.796 3.561   1.00 84.43 420 A 1 
ATOM 3125 C CB  . SER A 1 420 ? 7.643   -7.814  4.656   1.00 81.25 420 A 1 
ATOM 3126 O OG  . SER A 1 420 ? 7.391   -6.880  5.688   1.00 73.35 420 A 1 
ATOM 3127 N N   . LEU A 1 421 ? 8.932   -10.537 3.694   1.00 84.03 421 A 1 
ATOM 3128 C CA  . LEU A 1 421 ? 9.239   -11.527 2.653   1.00 85.08 421 A 1 
ATOM 3129 C C   . LEU A 1 421 ? 8.749   -12.928 3.034   1.00 86.66 421 A 1 
ATOM 3130 O O   . LEU A 1 421 ? 8.177   -13.626 2.197   1.00 86.33 421 A 1 
ATOM 3131 C CB  . LEU A 1 421 ? 10.752  -11.534 2.383   1.00 84.37 421 A 1 
ATOM 3132 C CG  . LEU A 1 421 ? 11.276  -10.276 1.662   1.00 78.78 421 A 1 
ATOM 3133 C CD1 . LEU A 1 421 ? 12.801  -10.334 1.588   1.00 73.56 421 A 1 
ATOM 3134 C CD2 . LEU A 1 421 ? 10.733  -10.156 0.236   1.00 71.96 421 A 1 
ATOM 3135 N N   . ILE A 1 422 ? 8.900   -13.325 4.306   1.00 87.16 422 A 1 
ATOM 3136 C CA  . ILE A 1 422 ? 8.404   -14.609 4.806   1.00 87.75 422 A 1 
ATOM 3137 C C   . ILE A 1 422 ? 6.877   -14.664 4.761   1.00 88.48 422 A 1 
ATOM 3138 O O   . ILE A 1 422 ? 6.331   -15.666 4.301   1.00 87.45 422 A 1 
ATOM 3139 C CB  . ILE A 1 422 ? 8.989   -14.894 6.206   1.00 87.05 422 A 1 
ATOM 3140 C CG1 . ILE A 1 422 ? 10.476  -15.276 6.012   1.00 81.64 422 A 1 
ATOM 3141 C CG2 . ILE A 1 422 ? 8.229   -16.012 6.930   1.00 80.22 422 A 1 
ATOM 3142 C CD1 . ILE A 1 422 ? 11.274  -15.349 7.309   1.00 71.04 422 A 1 
ATOM 3143 N N   . ILE A 1 423 ? 6.174   -13.591 5.149   1.00 87.86 423 A 1 
ATOM 3144 C CA  . ILE A 1 423 ? 4.710   -13.501 5.023   1.00 88.23 423 A 1 
ATOM 3145 C C   . ILE A 1 423 ? 4.284   -13.720 3.567   1.00 88.59 423 A 1 
ATOM 3146 O O   . ILE A 1 423 ? 3.363   -14.497 3.307   1.00 87.55 423 A 1 
ATOM 3147 C CB  . ILE A 1 423 ? 4.193   -12.149 5.580   1.00 87.91 423 A 1 
ATOM 3148 C CG1 . ILE A 1 423 ? 4.347   -12.096 7.118   1.00 86.66 423 A 1 
ATOM 3149 C CG2 . ILE A 1 423 ? 2.720   -11.910 5.204   1.00 85.91 423 A 1 
ATOM 3150 C CD1 . ILE A 1 423 ? 4.170   -10.690 7.713   1.00 81.00 423 A 1 
ATOM 3151 N N   . VAL A 1 424 ? 4.977   -13.093 2.608   1.00 88.15 424 A 1 
ATOM 3152 C CA  . VAL A 1 424 ? 4.687   -13.235 1.173   1.00 87.07 424 A 1 
ATOM 3153 C C   . VAL A 1 424 ? 4.890   -14.678 0.705   1.00 87.92 424 A 1 
ATOM 3154 O O   . VAL A 1 424 ? 3.992   -15.265 0.099   1.00 87.26 424 A 1 
ATOM 3155 C CB  . VAL A 1 424 ? 5.515   -12.237 0.332   1.00 85.50 424 A 1 
ATOM 3156 C CG1 . VAL A 1 424 ? 5.362   -12.458 -1.179  1.00 81.60 424 A 1 
ATOM 3157 C CG2 . VAL A 1 424 ? 5.083   -10.788 0.611   1.00 81.94 424 A 1 
ATOM 3158 N N   . VAL A 1 425 ? 6.028   -15.293 1.021   1.00 89.32 425 A 1 
ATOM 3159 C CA  . VAL A 1 425 ? 6.328   -16.678 0.619   1.00 89.44 425 A 1 
ATOM 3160 C C   . VAL A 1 425 ? 5.337   -17.666 1.241   1.00 90.00 425 A 1 
ATOM 3161 O O   . VAL A 1 425 ? 4.774   -18.499 0.526   1.00 89.35 425 A 1 
ATOM 3162 C CB  . VAL A 1 425 ? 7.785   -17.038 0.971   1.00 89.29 425 A 1 
ATOM 3163 C CG1 . VAL A 1 425 ? 8.089   -18.525 0.742   1.00 84.55 425 A 1 
ATOM 3164 C CG2 . VAL A 1 425 ? 8.757   -16.233 0.097   1.00 84.78 425 A 1 
ATOM 3165 N N   . MET A 1 426 ? 5.073   -17.551 2.547   1.00 88.84 426 A 1 
ATOM 3166 C CA  . MET A 1 426 ? 4.119   -18.423 3.240   1.00 88.50 426 A 1 
ATOM 3167 C C   . MET A 1 426 ? 2.712   -18.308 2.660   1.00 89.08 426 A 1 
ATOM 3168 O O   . MET A 1 426 ? 2.066   -19.329 2.443   1.00 87.34 426 A 1 
ATOM 3169 C CB  . MET A 1 426 ? 4.063   -18.104 4.736   1.00 87.23 426 A 1 
ATOM 3170 C CG  . MET A 1 426 ? 5.306   -18.582 5.483   1.00 80.53 426 A 1 
ATOM 3171 S SD  . MET A 1 426 ? 5.180   -18.465 7.288   1.00 76.70 426 A 1 
ATOM 3172 C CE  . MET A 1 426 ? 4.943   -16.687 7.531   1.00 64.63 426 A 1 
ATOM 3173 N N   . GLY A 1 427 ? 2.239   -17.106 2.362   1.00 87.61 427 A 1 
ATOM 3174 C CA  . GLY A 1 427 ? 0.914   -16.922 1.779   1.00 85.99 427 A 1 
ATOM 3175 C C   . GLY A 1 427 ? 0.784   -17.517 0.377   1.00 86.79 427 A 1 
ATOM 3176 O O   . GLY A 1 427 ? -0.228  -18.148 0.083   1.00 85.84 427 A 1 
ATOM 3177 N N   . LEU A 1 428 ? 1.817   -17.403 -0.477  1.00 86.83 428 A 1 
ATOM 3178 C CA  . LEU A 1 428 ? 1.828   -18.034 -1.807  1.00 86.92 428 A 1 
ATOM 3179 C C   . LEU A 1 428 ? 1.803   -19.566 -1.723  1.00 88.05 428 A 1 
ATOM 3180 O O   . LEU A 1 428 ? 1.063   -20.221 -2.468  1.00 87.79 428 A 1 
ATOM 3181 C CB  . LEU A 1 428 ? 3.078   -17.577 -2.584  1.00 86.05 428 A 1 
ATOM 3182 C CG  . LEU A 1 428 ? 3.051   -16.106 -3.046  1.00 82.98 428 A 1 
ATOM 3183 C CD1 . LEU A 1 428 ? 4.412   -15.721 -3.627  1.00 79.85 428 A 1 
ATOM 3184 C CD2 . LEU A 1 428 ? 1.990   -15.867 -4.118  1.00 79.00 428 A 1 
ATOM 3185 N N   . LEU A 1 429 ? 2.583   -20.151 -0.801  1.00 89.12 429 A 1 
ATOM 3186 C CA  . LEU A 1 429 ? 2.595   -21.591 -0.554  1.00 89.42 429 A 1 
ATOM 3187 C C   . LEU A 1 429 ? 1.247   -22.064 -0.005  1.00 89.44 429 A 1 
ATOM 3188 O O   . LEU A 1 429 ? 0.659   -23.004 -0.543  1.00 88.50 429 A 1 
ATOM 3189 C CB  . LEU A 1 429 ? 3.737   -21.940 0.418   1.00 89.95 429 A 1 
ATOM 3190 C CG  . LEU A 1 429 ? 5.150   -21.812 -0.181  1.00 84.58 429 A 1 
ATOM 3191 C CD1 . LEU A 1 429 ? 6.190   -22.038 0.918   1.00 80.41 429 A 1 
ATOM 3192 C CD2 . LEU A 1 429 ? 5.400   -22.830 -1.300  1.00 79.44 429 A 1 
ATOM 3193 N N   . ALA A 1 430 ? 0.718   -21.379 1.010   1.00 88.12 430 A 1 
ATOM 3194 C CA  . ALA A 1 430 ? -0.554  -21.725 1.629   1.00 86.99 430 A 1 
ATOM 3195 C C   . ALA A 1 430 ? -1.728  -21.602 0.652   1.00 86.69 430 A 1 
ATOM 3196 O O   . ALA A 1 430 ? -2.588  -22.484 0.607   1.00 85.48 430 A 1 
ATOM 3197 C CB  . ALA A 1 430 ? -0.733  -20.835 2.853   1.00 86.80 430 A 1 
ATOM 3198 N N   . PHE A 1 431 ? -1.728  -20.584 -0.217  1.00 84.71 431 A 1 
ATOM 3199 C CA  . PHE A 1 431 ? -2.720  -20.450 -1.283  1.00 83.83 431 A 1 
ATOM 3200 C C   . PHE A 1 431 ? -2.644  -21.594 -2.303  1.00 84.55 431 A 1 
ATOM 3201 O O   . PHE A 1 431 ? -3.670  -22.125 -2.739  1.00 84.10 431 A 1 
ATOM 3202 C CB  . PHE A 1 431 ? -2.537  -19.094 -1.977  1.00 82.34 431 A 1 
ATOM 3203 C CG  . PHE A 1 431 ? -3.472  -18.922 -3.154  1.00 79.62 431 A 1 
ATOM 3204 C CD1 . PHE A 1 431 ? -2.967  -18.835 -4.463  1.00 75.30 431 A 1 
ATOM 3205 C CD2 . PHE A 1 431 ? -4.863  -18.949 -2.937  1.00 74.38 431 A 1 
ATOM 3206 C CE1 . PHE A 1 431 ? -3.851  -18.784 -5.553  1.00 71.96 431 A 1 
ATOM 3207 C CE2 . PHE A 1 431 ? -5.746  -18.906 -4.029  1.00 71.92 431 A 1 
ATOM 3208 C CZ  . PHE A 1 431 ? -5.242  -18.830 -5.339  1.00 72.55 431 A 1 
ATOM 3209 N N   . SER A 1 432 ? -1.431  -22.027 -2.658  1.00 86.15 432 A 1 
ATOM 3210 C CA  . SER A 1 432 ? -1.225  -23.179 -3.544  1.00 86.44 432 A 1 
ATOM 3211 C C   . SER A 1 432 ? -1.748  -24.469 -2.907  1.00 86.33 432 A 1 
ATOM 3212 O O   . SER A 1 432 ? -2.448  -25.246 -3.560  1.00 85.62 432 A 1 
ATOM 3213 C CB  . SER A 1 432 ? 0.257   -23.317 -3.906  1.00 87.51 432 A 1 
ATOM 3214 O OG  . SER A 1 432 ? 0.720   -22.142 -4.544  1.00 83.98 432 A 1 
ATOM 3215 N N   . ILE A 1 433 ? -1.488  -24.673 -1.601  1.00 87.11 433 A 1 
ATOM 3216 C CA  . ILE A 1 433 ? -2.016  -25.789 -0.803  1.00 86.40 433 A 1 
ATOM 3217 C C   . ILE A 1 433 ? -3.545  -25.733 -0.743  1.00 85.52 433 A 1 
ATOM 3218 O O   . ILE A 1 433 ? -4.192  -26.743 -1.017  1.00 84.61 433 A 1 
ATOM 3219 C CB  . ILE A 1 433 ? -1.386  -25.793 0.612   1.00 87.05 433 A 1 
ATOM 3220 C CG1 . ILE A 1 433 ? 0.123   -26.124 0.527   1.00 86.22 433 A 1 
ATOM 3221 C CG2 . ILE A 1 433 ? -2.093  -26.802 1.540   1.00 85.50 433 A 1 
ATOM 3222 C CD1 . ILE A 1 433 ? 0.902   -25.813 1.812   1.00 80.27 433 A 1 
ATOM 3223 N N   . ALA A 1 434 ? -4.141  -24.581 -0.451  1.00 84.75 434 A 1 
ATOM 3224 C CA  . ALA A 1 434 ? -5.594  -24.406 -0.402  1.00 82.61 434 A 1 
ATOM 3225 C C   . ALA A 1 434 ? -6.260  -24.759 -1.737  1.00 81.73 434 A 1 
ATOM 3226 O O   . ALA A 1 434 ? -7.235  -25.512 -1.778  1.00 80.50 434 A 1 
ATOM 3227 C CB  . ALA A 1 434 ? -5.901  -22.955 -0.019  1.00 81.79 434 A 1 
ATOM 3228 N N   . THR A 1 435 ? -5.681  -24.279 -2.842  1.00 82.11 435 A 1 
ATOM 3229 C CA  . THR A 1 435 ? -6.158  -24.564 -4.202  1.00 80.54 435 A 1 
ATOM 3230 C C   . THR A 1 435 ? -6.103  -26.061 -4.508  1.00 79.94 435 A 1 
ATOM 3231 O O   . THR A 1 435 ? -7.103  -26.647 -4.936  1.00 79.24 435 A 1 
ATOM 3232 C CB  . THR A 1 435 ? -5.333  -23.783 -5.237  1.00 79.67 435 A 1 
ATOM 3233 O OG1 . THR A 1 435 ? -5.464  -22.398 -5.019  1.00 75.96 435 A 1 
ATOM 3234 C CG2 . THR A 1 435 ? -5.796  -24.043 -6.668  1.00 76.26 435 A 1 
ATOM 3235 N N   . ALA A 1 436 ? -4.955  -26.709 -4.245  1.00 83.61 436 A 1 
ATOM 3236 C CA  . ALA A 1 436 ? -4.786  -28.144 -4.458  1.00 83.96 436 A 1 
ATOM 3237 C C   . ALA A 1 436 ? -5.744  -28.965 -3.583  1.00 83.38 436 A 1 
ATOM 3238 O O   . ALA A 1 436 ? -6.432  -29.857 -4.083  1.00 82.82 436 A 1 
ATOM 3239 C CB  . ALA A 1 436 ? -3.321  -28.502 -4.188  1.00 85.85 436 A 1 
ATOM 3240 N N   . THR A 1 437 ? -5.849  -28.626 -2.296  1.00 84.04 437 A 1 
ATOM 3241 C CA  . THR A 1 437 ? -6.736  -29.297 -1.340  1.00 82.49 437 A 1 
ATOM 3242 C C   . THR A 1 437 ? -8.197  -29.164 -1.751  1.00 81.12 437 A 1 
ATOM 3243 O O   . THR A 1 437 ? -8.916  -30.158 -1.731  1.00 79.73 437 A 1 
ATOM 3244 C CB  . THR A 1 437 ? -6.538  -28.753 0.079   1.00 83.06 437 A 1 
ATOM 3245 O OG1 . THR A 1 437 ? -5.191  -28.889 0.455   1.00 78.20 437 A 1 
ATOM 3246 C CG2 . THR A 1 437 ? -7.349  -29.543 1.105   1.00 78.50 437 A 1 
ATOM 3247 N N   . GLY A 1 438 ? -8.636  -27.992 -2.204  1.00 79.46 438 A 1 
ATOM 3248 C CA  . GLY A 1 438 ? -10.003 -27.782 -2.689  1.00 76.79 438 A 1 
ATOM 3249 C C   . GLY A 1 438 ? -10.372 -28.704 -3.848  1.00 76.41 438 A 1 
ATOM 3250 O O   . GLY A 1 438 ? -11.436 -29.328 -3.832  1.00 75.63 438 A 1 
ATOM 3251 N N   . ILE A 1 439 ? -9.461  -28.866 -4.810  1.00 77.30 439 A 1 
ATOM 3252 C CA  . ILE A 1 439 ? -9.656  -29.786 -5.941  1.00 77.12 439 A 1 
ATOM 3253 C C   . ILE A 1 439 ? -9.675  -31.242 -5.463  1.00 77.09 439 A 1 
ATOM 3254 O O   . ILE A 1 439 ? -10.549 -32.010 -5.874  1.00 76.80 439 A 1 
ATOM 3255 C CB  . ILE A 1 439 ? -8.573  -29.558 -7.018  1.00 76.81 439 A 1 
ATOM 3256 C CG1 . ILE A 1 439 ? -8.666  -28.128 -7.599  1.00 73.57 439 A 1 
ATOM 3257 C CG2 . ILE A 1 439 ? -8.718  -30.586 -8.156  1.00 73.44 439 A 1 
ATOM 3258 C CD1 . ILE A 1 439 ? -7.435  -27.719 -8.409  1.00 68.94 439 A 1 
ATOM 3259 N N   . LEU A 1 440 ? -8.749  -31.634 -4.574  1.00 80.17 440 A 1 
ATOM 3260 C CA  . LEU A 1 440 ? -8.670  -32.999 -4.052  1.00 80.80 440 A 1 
ATOM 3261 C C   . LEU A 1 440 ? -9.905  -33.363 -3.222  1.00 79.99 440 A 1 
ATOM 3262 O O   . LEU A 1 440 ? -10.489 -34.423 -3.440  1.00 79.62 440 A 1 
ATOM 3263 C CB  . LEU A 1 440 ? -7.384  -33.170 -3.228  1.00 83.02 440 A 1 
ATOM 3264 C CG  . LEU A 1 440 ? -6.084  -33.159 -4.055  1.00 83.35 440 A 1 
ATOM 3265 C CD1 . LEU A 1 440 ? -4.885  -33.196 -3.111  1.00 80.68 440 A 1 
ATOM 3266 C CD2 . LEU A 1 440 ? -5.984  -34.348 -5.012  1.00 80.58 440 A 1 
ATOM 3267 N N   . VAL A 1 441 ? -10.368 -32.480 -2.328  1.00 78.78 441 A 1 
ATOM 3268 C CA  . VAL A 1 441 ? -11.602 -32.666 -1.550  1.00 76.72 441 A 1 
ATOM 3269 C C   . VAL A 1 441 ? -12.801 -32.827 -2.481  1.00 75.44 441 A 1 
ATOM 3270 O O   . VAL A 1 441 ? -13.583 -33.764 -2.320  1.00 73.93 441 A 1 
ATOM 3271 C CB  . VAL A 1 441 ? -11.810 -31.499 -0.564  1.00 76.49 441 A 1 
ATOM 3272 C CG1 . VAL A 1 441 ? -13.199 -31.511 0.086   1.00 72.74 441 A 1 
ATOM 3273 C CG2 . VAL A 1 441 ? -10.784 -31.572 0.573   1.00 73.16 441 A 1 
ATOM 3274 N N   . ALA A 1 442 ? -12.918 -31.993 -3.511  1.00 74.31 442 A 1 
ATOM 3275 C CA  . ALA A 1 442 ? -13.989 -32.111 -4.496  1.00 72.19 442 A 1 
ATOM 3276 C C   . ALA A 1 442 ? -13.964 -33.470 -5.223  1.00 72.09 442 A 1 
ATOM 3277 O O   . ALA A 1 442 ? -15.021 -34.054 -5.471  1.00 70.88 442 A 1 
ATOM 3278 C CB  . ALA A 1 442 ? -13.874 -30.935 -5.469  1.00 70.04 442 A 1 
ATOM 3279 N N   . LYS A 1 443 ? -12.766 -34.013 -5.518  1.00 74.36 443 A 1 
ATOM 3280 C CA  . LYS A 1 443 ? -12.591 -35.351 -6.108  1.00 74.08 443 A 1 
ATOM 3281 C C   . LYS A 1 443 ? -12.979 -36.467 -5.147  1.00 73.31 443 A 1 
ATOM 3282 O O   . LYS A 1 443 ? -13.806 -37.301 -5.508  1.00 71.90 443 A 1 
ATOM 3283 C CB  . LYS A 1 443 ? -11.146 -35.559 -6.576  1.00 74.55 443 A 1 
ATOM 3284 C CG  . LYS A 1 443 ? -10.885 -34.812 -7.880  1.00 72.83 443 A 1 
ATOM 3285 C CD  . LYS A 1 443 ? -9.507  -35.184 -8.429  1.00 72.30 443 A 1 
ATOM 3286 C CE  . LYS A 1 443 ? -9.458  -34.652 -9.851  1.00 69.41 443 A 1 
ATOM 3287 N NZ  . LYS A 1 443 ? -8.545  -35.411 -10.718 1.00 66.21 443 A 1 
ATOM 3288 N N   . PHE A 1 444 ? -12.429 -36.479 -3.928  1.00 75.72 444 A 1 
ATOM 3289 C CA  . PHE A 1 444 ? -12.688 -37.525 -2.934  1.00 75.32 444 A 1 
ATOM 3290 C C   . PHE A 1 444 ? -14.163 -37.595 -2.535  1.00 73.81 444 A 1 
ATOM 3291 O O   . PHE A 1 444 ? -14.701 -38.683 -2.330  1.00 70.84 444 A 1 
ATOM 3292 C CB  . PHE A 1 444 ? -11.806 -37.291 -1.698  1.00 76.82 444 A 1 
ATOM 3293 C CG  . PHE A 1 444 ? -10.314 -37.464 -1.924  1.00 77.00 444 A 1 
ATOM 3294 C CD1 . PHE A 1 444 ? -9.819  -38.557 -2.663  1.00 73.54 444 A 1 
ATOM 3295 C CD2 . PHE A 1 444 ? -9.408  -36.549 -1.360  1.00 74.61 444 A 1 
ATOM 3296 C CE1 . PHE A 1 444 ? -8.437  -38.720 -2.852  1.00 73.24 444 A 1 
ATOM 3297 C CE2 . PHE A 1 444 ? -8.025  -36.713 -1.548  1.00 73.12 444 A 1 
ATOM 3298 C CZ  . PHE A 1 444 ? -7.537  -37.797 -2.297  1.00 74.37 444 A 1 
ATOM 3299 N N   . MET A 1 445 ? -14.846 -36.461 -2.507  1.00 71.95 445 A 1 
ATOM 3300 C CA  . MET A 1 445 ? -16.277 -36.395 -2.213  1.00 71.32 445 A 1 
ATOM 3301 C C   . MET A 1 445 ? -17.175 -36.658 -3.428  1.00 70.88 445 A 1 
ATOM 3302 O O   . MET A 1 445 ? -18.400 -36.599 -3.305  1.00 67.60 445 A 1 
ATOM 3303 C CB  . MET A 1 445 ? -16.599 -35.057 -1.549  1.00 70.67 445 A 1 
ATOM 3304 C CG  . MET A 1 445 ? -15.868 -34.915 -0.211  1.00 67.78 445 A 1 
ATOM 3305 S SD  . MET A 1 445 ? -16.434 -33.534 0.791   1.00 63.56 445 A 1 
ATOM 3306 C CE  . MET A 1 445 ? -18.053 -34.186 1.302   1.00 58.98 445 A 1 
ATOM 3307 N N   . ASN A 1 446 ? -16.596 -36.968 -4.588  1.00 67.44 446 A 1 
ATOM 3308 C CA  . ASN A 1 446 ? -17.323 -37.175 -5.843  1.00 65.99 446 A 1 
ATOM 3309 C C   . ASN A 1 446 ? -18.289 -36.026 -6.195  1.00 66.23 446 A 1 
ATOM 3310 O O   . ASN A 1 446 ? -19.306 -36.251 -6.856  1.00 63.05 446 A 1 
ATOM 3311 C CB  . ASN A 1 446 ? -17.994 -38.564 -5.832  1.00 62.27 446 A 1 
ATOM 3312 C CG  . ASN A 1 446 ? -17.014 -39.693 -6.061  1.00 58.24 446 A 1 
ATOM 3313 O OD1 . ASN A 1 446 ? -16.226 -39.674 -6.978  1.00 53.92 446 A 1 
ATOM 3314 N ND2 . ASN A 1 446 ? -17.070 -40.740 -5.280  1.00 51.81 446 A 1 
ATOM 3315 N N   . LEU A 1 447 ? -17.978 -34.797 -5.769  1.00 65.63 447 A 1 
ATOM 3316 C CA  . LEU A 1 447 ? -18.825 -33.627 -6.022  1.00 64.42 447 A 1 
ATOM 3317 C C   . LEU A 1 447 ? -18.983 -33.372 -7.524  1.00 63.92 447 A 1 
ATOM 3318 O O   . LEU A 1 447 ? -20.070 -33.032 -7.981  1.00 59.52 447 A 1 
ATOM 3319 C CB  . LEU A 1 447 ? -18.232 -32.393 -5.316  1.00 61.08 447 A 1 
ATOM 3320 C CG  . LEU A 1 447 ? -18.363 -32.408 -3.781  1.00 57.63 447 A 1 
ATOM 3321 C CD1 . LEU A 1 447 ? -17.579 -31.246 -3.177  1.00 55.54 447 A 1 
ATOM 3322 C CD2 . LEU A 1 447 ? -19.818 -32.277 -3.330  1.00 54.10 447 A 1 
ATOM 3323 N N   . PHE A 1 448 ? -17.942 -33.625 -8.308  1.00 59.27 448 A 1 
ATOM 3324 C CA  . PHE A 1 448 ? -17.986 -33.459 -9.758  1.00 57.19 448 A 1 
ATOM 3325 C C   . PHE A 1 448 ? -18.974 -34.420 -10.431 1.00 56.60 448 A 1 
ATOM 3326 O O   . PHE A 1 448 ? -19.781 -34.003 -11.261 1.00 52.58 448 A 1 
ATOM 3327 C CB  . PHE A 1 448 ? -16.571 -33.645 -10.326 1.00 52.51 448 A 1 
ATOM 3328 C CG  . PHE A 1 448 ? -15.514 -32.725 -9.745  1.00 50.08 448 A 1 
ATOM 3329 C CD1 . PHE A 1 448 ? -15.817 -31.388 -9.432  1.00 46.73 448 A 1 
ATOM 3330 C CD2 . PHE A 1 448 ? -14.210 -33.209 -9.540  1.00 46.39 448 A 1 
ATOM 3331 C CE1 . PHE A 1 448 ? -14.828 -30.538 -8.914  1.00 43.55 448 A 1 
ATOM 3332 C CE2 . PHE A 1 448 ? -13.217 -32.353 -9.031  1.00 44.32 448 A 1 
ATOM 3333 C CZ  . PHE A 1 448 ? -13.525 -31.018 -8.716  1.00 44.43 448 A 1 
ATOM 3334 N N   . LEU A 1 449 ? -18.961 -35.713 -10.049 1.00 49.58 449 A 1 
ATOM 3335 C CA  . LEU A 1 449 ? -19.787 -36.743 -10.678 1.00 46.99 449 A 1 
ATOM 3336 C C   . LEU A 1 449 ? -21.238 -36.707 -10.181 1.00 48.32 449 A 1 
ATOM 3337 O O   . LEU A 1 449 ? -22.165 -36.829 -10.979 1.00 44.38 449 A 1 
ATOM 3338 C CB  . LEU A 1 449 ? -19.151 -38.121 -10.427 1.00 39.98 449 A 1 
ATOM 3339 C CG  . LEU A 1 449 ? -17.780 -38.330 -11.100 1.00 35.68 449 A 1 
ATOM 3340 C CD1 . LEU A 1 449 ? -17.199 -39.673 -10.667 1.00 32.28 449 A 1 
ATOM 3341 C CD2 . LEU A 1 449 ? -17.872 -38.315 -12.625 1.00 32.45 449 A 1 
ATOM 3342 N N   . LYS A 1 450 ? -21.441 -36.549 -8.864  1.00 46.23 450 A 1 
ATOM 3343 C CA  . LYS A 1 450 ? -22.774 -36.593 -8.241  1.00 45.68 450 A 1 
ATOM 3344 C C   . LYS A 1 450 ? -23.540 -35.284 -8.409  1.00 45.67 450 A 1 
ATOM 3345 O O   . LYS A 1 450 ? -24.725 -35.310 -8.717  1.00 43.49 450 A 1 
ATOM 3346 C CB  . LYS A 1 450 ? -22.665 -36.975 -6.757  1.00 42.31 450 A 1 
ATOM 3347 C CG  . LYS A 1 450 ? -22.179 -38.421 -6.574  1.00 38.79 450 A 1 
ATOM 3348 C CD  . LYS A 1 450 ? -22.219 -38.831 -5.096  1.00 38.95 450 A 1 
ATOM 3349 C CE  . LYS A 1 450 ? -21.796 -40.294 -4.960  1.00 34.13 450 A 1 
ATOM 3350 N NZ  . LYS A 1 450 ? -21.796 -40.751 -3.547  1.00 30.74 450 A 1 
ATOM 3351 N N   . GLU A 1 451 ? -22.859 -34.168 -8.242  1.00 43.61 451 A 1 
ATOM 3352 C CA  . GLU A 1 451 ? -23.496 -32.849 -8.201  1.00 44.07 451 A 1 
ATOM 3353 C C   . GLU A 1 451 ? -23.355 -32.078 -9.525  1.00 44.72 451 A 1 
ATOM 3354 O O   . GLU A 1 451 ? -23.919 -31.001 -9.678  1.00 42.88 451 A 1 
ATOM 3355 C CB  . GLU A 1 451 ? -22.940 -32.042 -7.011  1.00 41.19 451 A 1 
ATOM 3356 C CG  . GLU A 1 451 ? -22.971 -32.789 -5.654  1.00 36.48 451 A 1 
ATOM 3357 C CD  . GLU A 1 451 ? -24.378 -33.141 -5.158  1.00 35.17 451 A 1 
ATOM 3358 O OE1 . GLU A 1 451 ? -24.465 -33.863 -4.136  1.00 32.70 451 A 1 
ATOM 3359 O OE2 . GLU A 1 451 ? -25.368 -32.644 -5.732  1.00 33.81 451 A 1 
ATOM 3360 N N   . LYS A 1 452 ? -22.618 -32.656 -10.493 1.00 42.10 452 A 1 
ATOM 3361 C CA  . LYS A 1 452 ? -22.325 -32.030 -11.796 1.00 41.66 452 A 1 
ATOM 3362 C C   . LYS A 1 452 ? -21.743 -30.618 -11.661 1.00 43.45 452 A 1 
ATOM 3363 O O   . LYS A 1 452 ? -22.077 -29.721 -12.439 1.00 42.46 452 A 1 
ATOM 3364 C CB  . LYS A 1 452 ? -23.543 -32.091 -12.728 1.00 37.33 452 A 1 
ATOM 3365 C CG  . LYS A 1 452 ? -24.019 -33.521 -12.984 1.00 32.22 452 A 1 
ATOM 3366 C CD  . LYS A 1 452 ? -25.083 -33.545 -14.084 1.00 30.91 452 A 1 
ATOM 3367 C CE  . LYS A 1 452 ? -25.464 -34.999 -14.351 1.00 27.29 452 A 1 
ATOM 3368 N NZ  . LYS A 1 452 ? -26.319 -35.144 -15.548 1.00 25.46 452 A 1 
ATOM 3369 N N   . ILE A 1 453 ? -20.887 -30.433 -10.650 1.00 45.44 453 A 1 
ATOM 3370 C CA  . ILE A 1 453 ? -20.230 -29.159 -10.365 1.00 44.50 453 A 1 
ATOM 3371 C C   . ILE A 1 453 ? -18.944 -29.081 -11.179 1.00 46.78 453 A 1 
ATOM 3372 O O   . ILE A 1 453 ? -18.135 -30.007 -11.164 1.00 44.17 453 A 1 
ATOM 3373 C CB  . ILE A 1 453 ? -19.987 -28.991 -8.853  1.00 39.36 453 A 1 
ATOM 3374 C CG1 . ILE A 1 453 ? -21.334 -28.982 -8.101  1.00 35.48 453 A 1 
ATOM 3375 C CG2 . ILE A 1 453 ? -19.223 -27.688 -8.565  1.00 35.86 453 A 1 
ATOM 3376 C CD1 . ILE A 1 453 ? -21.187 -29.077 -6.587  1.00 33.55 453 A 1 
ATOM 3377 N N   . ASN A 1 454 ? -18.738 -27.969 -11.872 1.00 45.68 454 A 1 
ATOM 3378 C CA  . ASN A 1 454 ? -17.500 -27.736 -12.605 1.00 45.11 454 A 1 
ATOM 3379 C C   . ASN A 1 454 ? -16.311 -27.651 -11.620 1.00 46.48 454 A 1 
ATOM 3380 O O   . ASN A 1 454 ? -16.356 -26.824 -10.710 1.00 45.20 454 A 1 
ATOM 3381 C CB  . ASN A 1 454 ? -17.683 -26.475 -13.471 1.00 42.46 454 A 1 
ATOM 3382 C CG  . ASN A 1 454 ? -16.522 -26.228 -14.417 1.00 38.65 454 A 1 
ATOM 3383 O OD1 . ASN A 1 454 ? -15.378 -26.521 -14.137 1.00 36.74 454 A 1 
ATOM 3384 N ND2 . ASN A 1 454 ? -16.788 -25.678 -15.574 1.00 35.23 454 A 1 
ATOM 3385 N N   . PRO A 1 455 ? -15.229 -28.455 -11.784 1.00 43.03 455 A 1 
ATOM 3386 C CA  . PRO A 1 455 ? -14.074 -28.460 -10.887 1.00 41.02 455 A 1 
ATOM 3387 C C   . PRO A 1 455 ? -13.390 -27.100 -10.749 1.00 41.08 455 A 1 
ATOM 3388 O O   . PRO A 1 455 ? -12.769 -26.820 -9.729  1.00 39.26 455 A 1 
ATOM 3389 C CB  . PRO A 1 455 ? -13.108 -29.489 -11.469 1.00 37.61 455 A 1 
ATOM 3390 C CG  . PRO A 1 455 ? -13.526 -29.648 -12.921 1.00 36.40 455 A 1 
ATOM 3391 C CD  . PRO A 1 455 ? -15.025 -29.411 -12.868 1.00 38.09 455 A 1 
ATOM 3392 N N   . LEU A 1 456 ? -13.541 -26.239 -11.743 1.00 42.04 456 A 1 
ATOM 3393 C CA  . LEU A 1 456 ? -12.993 -24.890 -11.769 1.00 40.57 456 A 1 
ATOM 3394 C C   . LEU A 1 456 ? -13.545 -24.001 -10.644 1.00 41.47 456 A 1 
ATOM 3395 O O   . LEU A 1 456 ? -12.920 -23.011 -10.289 1.00 38.56 456 A 1 
ATOM 3396 C CB  . LEU A 1 456 ? -13.306 -24.265 -13.143 1.00 35.88 456 A 1 
ATOM 3397 C CG  . LEU A 1 456 ? -12.916 -25.097 -14.377 1.00 32.18 456 A 1 
ATOM 3398 C CD1 . LEU A 1 456 ? -13.346 -24.390 -15.658 1.00 29.46 456 A 1 
ATOM 3399 C CD2 . LEU A 1 456 ? -11.439 -25.365 -14.483 1.00 29.24 456 A 1 
ATOM 3400 N N   . ILE A 1 457 ? -14.689 -24.345 -10.065 1.00 45.08 457 A 1 
ATOM 3401 C CA  . ILE A 1 457 ? -15.314 -23.623 -8.952  1.00 43.14 457 A 1 
ATOM 3402 C C   . ILE A 1 457 ? -14.629 -23.977 -7.630  1.00 43.83 457 A 1 
ATOM 3403 O O   . ILE A 1 457 ? -14.383 -23.097 -6.813  1.00 41.51 457 A 1 
ATOM 3404 C CB  . ILE A 1 457 ? -16.826 -23.937 -8.917  1.00 39.61 457 A 1 
ATOM 3405 C CG1 . ILE A 1 457 ? -17.488 -23.500 -10.239 1.00 35.97 457 A 1 
ATOM 3406 C CG2 . ILE A 1 457 ? -17.515 -23.262 -7.721  1.00 35.84 457 A 1 
ATOM 3407 C CD1 . ILE A 1 457 ? -18.897 -24.056 -10.409 1.00 33.24 457 A 1 
ATOM 3408 N N   . GLY A 1 458 ? -14.269 -25.252 -7.425  1.00 44.17 458 A 1 
ATOM 3409 C CA  . GLY A 1 458 ? -13.663 -25.752 -6.185  1.00 43.03 458 A 1 
ATOM 3410 C C   . GLY A 1 458 ? -12.214 -25.332 -5.957  1.00 43.70 458 A 1 
ATOM 3411 O O   . GLY A 1 458 ? -11.685 -25.527 -4.871  1.00 41.53 458 A 1 
ATOM 3412 N N   . SER A 1 459 ? -11.560 -24.767 -6.965  1.00 44.00 459 A 1 
ATOM 3413 C CA  . SER A 1 459 ? -10.163 -24.352 -6.893  1.00 42.87 459 A 1 
ATOM 3414 C C   . SER A 1 459 ? -9.969  -22.854 -6.667  1.00 42.94 459 A 1 
ATOM 3415 O O   . SER A 1 459 ? -8.840  -22.407 -6.534  1.00 40.75 459 A 1 
ATOM 3416 C CB  . SER A 1 459 ? -9.458  -24.795 -8.170  1.00 39.59 459 A 1 
ATOM 3417 O OG  . SER A 1 459 ? -9.999  -24.147 -9.299  1.00 36.25 459 A 1 
ATOM 3418 N N   . ALA A 1 460 ? -11.038 -22.065 -6.675  1.00 42.49 460 A 1 
ATOM 3419 C CA  . ALA A 1 460 ? -10.940 -20.621 -6.607  1.00 41.07 460 A 1 
ATOM 3420 C C   . ALA A 1 460 ? -10.799 -20.148 -5.155  1.00 42.67 460 A 1 
ATOM 3421 O O   . ALA A 1 460 ? -11.674 -20.400 -4.340  1.00 40.36 460 A 1 
ATOM 3422 C CB  . ALA A 1 460 ? -12.152 -20.033 -7.305  1.00 36.37 460 A 1 
ATOM 3423 N N   . GLY A 1 461 ? -9.708  -19.445 -4.857  1.00 45.79 461 A 1 
ATOM 3424 C CA  . GLY A 1 461 ? -9.511  -18.772 -3.580  1.00 44.46 461 A 1 
ATOM 3425 C C   . GLY A 1 461 ? -10.684 -17.843 -3.249  1.00 46.12 461 A 1 
ATOM 3426 O O   . GLY A 1 461 ? -11.271 -17.206 -4.122  1.00 43.26 461 A 1 
ATOM 3427 N N   . VAL A 1 462 ? -11.013 -17.809 -1.972  1.00 45.29 462 A 1 
ATOM 3428 C CA  . VAL A 1 462 ? -12.296 -17.371 -1.421  1.00 43.63 462 A 1 
ATOM 3429 C C   . VAL A 1 462 ? -12.659 -15.917 -1.752  1.00 45.44 462 A 1 
ATOM 3430 O O   . VAL A 1 462 ? -13.825 -15.619 -1.993  1.00 42.37 462 A 1 
ATOM 3431 C CB  . VAL A 1 462 ? -12.216 -17.651 0.082   1.00 38.82 462 A 1 
ATOM 3432 C CG1 . VAL A 1 462 ? -13.394 -17.172 0.867   1.00 36.05 462 A 1 
ATOM 3433 C CG2 . VAL A 1 462 ? -12.117 -19.157 0.311   1.00 36.52 462 A 1 
ATOM 3434 N N   . SER A 1 463 ? -11.684 -15.018 -1.864  1.00 47.91 463 A 1 
ATOM 3435 C CA  . SER A 1 463 ? -11.900 -13.571 -2.098  1.00 47.41 463 A 1 
ATOM 3436 C C   . SER A 1 463 ? -11.867 -13.184 -3.560  1.00 48.85 463 A 1 
ATOM 3437 O O   . SER A 1 463 ? -12.138 -12.044 -3.929  1.00 46.24 463 A 1 
ATOM 3438 C CB  . SER A 1 463 ? -10.830 -12.762 -1.380  1.00 42.86 463 A 1 
ATOM 3439 O OG  . SER A 1 463 ? -10.495 -13.484 -0.249  1.00 38.94 463 A 1 
ATOM 3440 N N   . ALA A 1 464 ? -11.524 -14.141 -4.415  1.00 51.34 464 A 1 
ATOM 3441 C CA  . ALA A 1 464 ? -11.364 -13.891 -5.825  1.00 50.23 464 A 1 
ATOM 3442 C C   . ALA A 1 464 ? -12.669 -14.109 -6.596  1.00 51.17 464 A 1 
ATOM 3443 O O   . ALA A 1 464 ? -12.615 -14.596 -7.720  1.00 48.92 464 A 1 
ATOM 3444 C CB  . ALA A 1 464 ? -10.175 -14.714 -6.331  1.00 46.30 464 A 1 
ATOM 3445 N N   . VAL A 1 465 ? -13.838 -13.777 -6.030  1.00 50.20 465 A 1 
ATOM 3446 C CA  . VAL A 1 465 ? -15.150 -14.046 -6.664  1.00 49.27 465 A 1 
ATOM 3447 C C   . VAL A 1 465 ? -15.186 -13.644 -8.155  1.00 50.58 465 A 1 
ATOM 3448 O O   . VAL A 1 465 ? -15.427 -14.513 -8.995  1.00 47.90 465 A 1 
ATOM 3449 C CB  . VAL A 1 465 ? -16.315 -13.454 -5.835  1.00 45.33 465 A 1 
ATOM 3450 C CG1 . VAL A 1 465 ? -17.664 -13.537 -6.553  1.00 41.72 465 A 1 
ATOM 3451 C CG2 . VAL A 1 465 ? -16.448 -14.166 -4.490  1.00 41.89 465 A 1 
ATOM 3452 N N   . PRO A 1 466 ? -14.831 -12.405 -8.555  1.00 48.76 466 A 1 
ATOM 3453 C CA  . PRO A 1 466 ? -14.758 -12.042 -9.973  1.00 47.72 466 A 1 
ATOM 3454 C C   . PRO A 1 466 ? -13.550 -12.644 -10.699 1.00 48.28 466 A 1 
ATOM 3455 O O   . PRO A 1 466 ? -13.597 -12.898 -11.903 1.00 46.88 466 A 1 
ATOM 3456 C CB  . PRO A 1 466 ? -14.698 -10.511 -9.997  1.00 45.05 466 A 1 
ATOM 3457 C CG  . PRO A 1 466 ? -15.129 -10.084 -8.594  1.00 43.41 466 A 1 
ATOM 3458 C CD  . PRO A 1 466 ? -14.624 -11.229 -7.731  1.00 45.61 466 A 1 
ATOM 3459 N N   . MET A 1 467 ? -12.441 -12.871 -9.977  1.00 50.40 467 A 1 
ATOM 3460 C CA  . MET A 1 467 ? -11.184 -13.400 -10.517 1.00 50.84 467 A 1 
ATOM 3461 C C   . MET A 1 467 ? -11.302 -14.903 -10.780 1.00 53.30 467 A 1 
ATOM 3462 O O   . MET A 1 467 ? -10.932 -15.378 -11.847 1.00 52.42 467 A 1 
ATOM 3463 C CB  . MET A 1 467 ? -10.050 -13.113 -9.523  1.00 47.99 467 A 1 
ATOM 3464 C CG  . MET A 1 467 ? -8.679  -13.088 -10.196 1.00 42.60 467 A 1 
ATOM 3465 S SD  . MET A 1 467 ? -8.275  -11.517 -11.015 1.00 39.07 467 A 1 
ATOM 3466 C CE  . MET A 1 467 ? -7.852  -10.513 -9.558  1.00 35.83 467 A 1 
ATOM 3467 N N   . ALA A 1 468 ? -11.911 -15.637 -9.842  1.00 53.45 468 A 1 
ATOM 3468 C CA  . ALA A 1 468 ? -12.257 -17.044 -9.938  1.00 52.56 468 A 1 
ATOM 3469 C C   . ALA A 1 468 ? -13.144 -17.325 -11.146 1.00 52.43 468 A 1 
ATOM 3470 O O   . ALA A 1 468 ? -12.873 -18.241 -11.919 1.00 50.48 468 A 1 
ATOM 3471 C CB  . ALA A 1 468 ? -12.996 -17.419 -8.654  1.00 49.59 468 A 1 
ATOM 3472 N N   . ALA A 1 469 ? -14.159 -16.494 -11.369 1.00 53.91 469 A 1 
ATOM 3473 C CA  . ALA A 1 469 ? -15.008 -16.588 -12.548 1.00 53.50 469 A 1 
ATOM 3474 C C   . ALA A 1 469 ? -14.205 -16.370 -13.835 1.00 53.90 469 A 1 
ATOM 3475 O O   . ALA A 1 469 ? -14.364 -17.128 -14.790 1.00 52.32 469 A 1 
ATOM 3476 C CB  . ALA A 1 469 ? -16.147 -15.582 -12.419 1.00 51.42 469 A 1 
ATOM 3477 N N   . ARG A 1 470 ? -13.279 -15.392 -13.858 1.00 52.42 470 A 1 
ATOM 3478 C CA  . ARG A 1 470 ? -12.403 -15.146 -15.016 1.00 52.44 470 A 1 
ATOM 3479 C C   . ARG A 1 470 ? -11.446 -16.305 -15.281 1.00 53.86 470 A 1 
ATOM 3480 O O   . ARG A 1 470 ? -11.352 -16.742 -16.424 1.00 53.75 470 A 1 
ATOM 3481 C CB  . ARG A 1 470 ? -11.618 -13.841 -14.843 1.00 49.79 470 A 1 
ATOM 3482 C CG  . ARG A 1 470 ? -12.489 -12.604 -15.084 1.00 46.34 470 A 1 
ATOM 3483 C CD  . ARG A 1 470 ? -11.651 -11.326 -15.027 1.00 45.33 470 A 1 
ATOM 3484 N NE  . ARG A 1 470 ? -12.059 -10.418 -13.956 1.00 40.68 470 A 1 
ATOM 3485 C CZ  . ARG A 1 470 ? -11.640 -9.168  -13.790 1.00 37.79 470 A 1 
ATOM 3486 N NH1 . ARG A 1 470 ? -10.760 -8.618  -14.582 1.00 36.07 470 A 1 
ATOM 3487 N NH2 . ARG A 1 470 ? -12.102 -8.444  -12.803 1.00 34.71 470 A 1 
ATOM 3488 N N   . VAL A 1 471 ? -10.772 -16.831 -14.244 1.00 55.34 471 A 1 
ATOM 3489 C CA  . VAL A 1 471 ? -9.865  -17.984 -14.355 1.00 55.84 471 A 1 
ATOM 3490 C C   . VAL A 1 471 ? -10.623 -19.219 -14.819 1.00 57.29 471 A 1 
ATOM 3491 O O   . VAL A 1 471 ? -10.198 -19.904 -15.748 1.00 54.56 471 A 1 
ATOM 3492 C CB  . VAL A 1 471 ? -9.157  -18.266 -13.019 1.00 52.96 471 A 1 
ATOM 3493 C CG1 . VAL A 1 471 ? -8.329  -19.555 -13.064 1.00 48.12 471 A 1 
ATOM 3494 C CG2 . VAL A 1 471 ? -8.201  -17.128 -12.666 1.00 49.65 471 A 1 
ATOM 3495 N N   . SER A 1 472 ? -11.777 -19.480 -14.210 1.00 55.94 472 A 1 
ATOM 3496 C CA  . SER A 1 472 ? -12.627 -20.621 -14.531 1.00 55.26 472 A 1 
ATOM 3497 C C   . SER A 1 472 ? -13.168 -20.537 -15.954 1.00 55.90 472 A 1 
ATOM 3498 O O   . SER A 1 472 ? -13.128 -21.526 -16.680 1.00 53.37 472 A 1 
ATOM 3499 C CB  . SER A 1 472 ? -13.773 -20.711 -13.534 1.00 52.25 472 A 1 
ATOM 3500 O OG  . SER A 1 472 ? -13.269 -20.918 -12.232 1.00 47.69 472 A 1 
ATOM 3501 N N   . ASN A 1 473 ? -13.592 -19.357 -16.393 1.00 54.50 473 A 1 
ATOM 3502 C CA  . ASN A 1 473 ? -13.998 -19.130 -17.773 1.00 55.61 473 A 1 
ATOM 3503 C C   . ASN A 1 473 ? -12.824 -19.301 -18.734 1.00 57.59 473 A 1 
ATOM 3504 O O   . ASN A 1 473 ? -12.969 -20.003 -19.725 1.00 56.30 473 A 1 
ATOM 3505 C CB  . ASN A 1 473 ? -14.658 -17.749 -17.913 1.00 52.76 473 A 1 
ATOM 3506 C CG  . ASN A 1 473 ? -16.079 -17.739 -17.380 1.00 48.46 473 A 1 
ATOM 3507 O OD1 . ASN A 1 473 ? -16.755 -18.747 -17.318 1.00 45.58 473 A 1 
ATOM 3508 N ND2 . ASN A 1 473 ? -16.598 -16.595 -17.012 1.00 44.45 473 A 1 
ATOM 3509 N N   . LYS A 1 474 ? -11.639 -18.760 -18.419 1.00 57.59 474 A 1 
ATOM 3510 C CA  . LYS A 1 474 ? -10.450 -18.905 -19.268 1.00 58.04 474 A 1 
ATOM 3511 C C   . LYS A 1 474 ? -10.092 -20.373 -19.494 1.00 58.16 474 A 1 
ATOM 3512 O O   . LYS A 1 474 ? -9.987  -20.806 -20.637 1.00 55.89 474 A 1 
ATOM 3513 C CB  . LYS A 1 474 ? -9.280  -18.113 -18.658 1.00 55.28 474 A 1 
ATOM 3514 C CG  . LYS A 1 474 ? -8.041  -18.138 -19.559 1.00 50.93 474 A 1 
ATOM 3515 C CD  . LYS A 1 474 ? -6.885  -17.344 -18.939 1.00 52.13 474 A 1 
ATOM 3516 C CE  . LYS A 1 474 ? -5.664  -17.433 -19.863 1.00 46.53 474 A 1 
ATOM 3517 N NZ  . LYS A 1 474 ? -4.484  -16.718 -19.302 1.00 43.25 474 A 1 
ATOM 3518 N N   . VAL A 1 475 ? -9.957  -21.161 -18.419 1.00 62.36 475 A 1 
ATOM 3519 C CA  . VAL A 1 475 ? -9.587  -22.587 -18.525 1.00 62.89 475 A 1 
ATOM 3520 C C   . VAL A 1 475 ? -10.749 -23.439 -19.048 1.00 63.80 475 A 1 
ATOM 3521 O O   . VAL A 1 475 ? -10.529 -24.421 -19.758 1.00 60.35 475 A 1 
ATOM 3522 C CB  . VAL A 1 475 ? -9.056  -23.118 -17.184 1.00 59.90 475 A 1 
ATOM 3523 C CG1 . VAL A 1 475 ? -8.628  -24.589 -17.284 1.00 54.93 475 A 1 
ATOM 3524 C CG2 . VAL A 1 475 ? -7.833  -22.310 -16.727 1.00 56.11 475 A 1 
ATOM 3525 N N   . GLY A 1 476 ? -11.990 -23.077 -18.723 1.00 59.04 476 A 1 
ATOM 3526 C CA  . GLY A 1 476 ? -13.186 -23.710 -19.275 1.00 59.16 476 A 1 
ATOM 3527 C C   . GLY A 1 476 ? -13.283 -23.535 -20.789 1.00 60.43 476 A 1 
ATOM 3528 O O   . GLY A 1 476 ? -13.466 -24.521 -21.494 1.00 58.90 476 A 1 
ATOM 3529 N N   . LEU A 1 477 ? -13.053 -22.321 -21.279 1.00 55.98 477 A 1 
ATOM 3530 C CA  . LEU A 1 477 ? -13.058 -21.975 -22.701 1.00 58.01 477 A 1 
ATOM 3531 C C   . LEU A 1 477 ? -11.951 -22.677 -23.490 1.00 60.73 477 A 1 
ATOM 3532 O O   . LEU A 1 477 ? -12.168 -23.042 -24.640 1.00 59.74 477 A 1 
ATOM 3533 C CB  . LEU A 1 477 ? -12.895 -20.452 -22.847 1.00 55.15 477 A 1 
ATOM 3534 C CG  . LEU A 1 477 ? -14.173 -19.653 -22.551 1.00 51.86 477 A 1 
ATOM 3535 C CD1 . LEU A 1 477 ? -13.836 -18.168 -22.413 1.00 49.25 477 A 1 
ATOM 3536 C CD2 . LEU A 1 477 ? -15.176 -19.824 -23.685 1.00 48.69 477 A 1 
ATOM 3537 N N   . GLU A 1 478 ? -10.785 -22.916 -22.867 1.00 57.06 478 A 1 
ATOM 3538 C CA  . GLU A 1 478 ? -9.718  -23.709 -23.490 1.00 60.54 478 A 1 
ATOM 3539 C C   . GLU A 1 478 ? -10.131 -25.176 -23.723 1.00 61.67 478 A 1 
ATOM 3540 O O   . GLU A 1 478 ? -9.601  -25.838 -24.616 1.00 60.55 478 A 1 
ATOM 3541 C CB  . GLU A 1 478 ? -8.455  -23.678 -22.609 1.00 59.85 478 A 1 
ATOM 3542 C CG  . GLU A 1 478 ? -7.690  -22.342 -22.629 1.00 55.30 478 A 1 
ATOM 3543 C CD  . GLU A 1 478 ? -6.519  -22.306 -21.620 1.00 52.45 478 A 1 
ATOM 3544 O OE1 . GLU A 1 478 ? -6.000  -21.205 -21.327 1.00 49.67 478 A 1 
ATOM 3545 O OE2 . GLU A 1 478 ? -6.090  -23.372 -21.112 1.00 50.94 478 A 1 
ATOM 3546 N N   . ALA A 1 479 ? -11.053 -25.714 -22.906 1.00 58.60 479 A 1 
ATOM 3547 C CA  . ALA A 1 479 ? -11.531 -27.092 -23.000 1.00 61.10 479 A 1 
ATOM 3548 C C   . ALA A 1 479 ? -12.837 -27.231 -23.806 1.00 60.61 479 A 1 
ATOM 3549 O O   . ALA A 1 479 ? -12.991 -28.199 -24.556 1.00 56.75 479 A 1 
ATOM 3550 C CB  . ALA A 1 479 ? -11.673 -27.643 -21.577 1.00 61.09 479 A 1 
ATOM 3551 N N   . ASP A 1 480 ? -13.769 -26.309 -23.634 1.00 54.33 480 A 1 
ATOM 3552 C CA  . ASP A 1 480 ? -15.057 -26.202 -24.326 1.00 55.54 480 A 1 
ATOM 3553 C C   . ASP A 1 480 ? -15.483 -24.723 -24.403 1.00 54.77 480 A 1 
ATOM 3554 O O   . ASP A 1 480 ? -15.821 -24.140 -23.370 1.00 52.40 480 A 1 
ATOM 3555 C CB  . ASP A 1 480 ? -16.124 -27.046 -23.596 1.00 54.30 480 A 1 
ATOM 3556 C CG  . ASP A 1 480 ? -17.563 -26.877 -24.130 1.00 50.01 480 A 1 
ATOM 3557 O OD1 . ASP A 1 480 ? -17.756 -26.260 -25.199 1.00 49.50 480 A 1 
ATOM 3558 O OD2 . ASP A 1 480 ? -18.511 -27.339 -23.443 1.00 48.89 480 A 1 
ATOM 3559 N N   . PRO A 1 481 ? -15.526 -24.112 -25.592 1.00 49.87 481 A 1 
ATOM 3560 C CA  . PRO A 1 481 ? -15.956 -22.722 -25.765 1.00 47.77 481 A 1 
ATOM 3561 C C   . PRO A 1 481 ? -17.375 -22.412 -25.267 1.00 48.25 481 A 1 
ATOM 3562 O O   . PRO A 1 481 ? -17.710 -21.250 -25.049 1.00 46.93 481 A 1 
ATOM 3563 C CB  . PRO A 1 481 ? -15.842 -22.451 -27.268 1.00 45.20 481 A 1 
ATOM 3564 C CG  . PRO A 1 481 ? -14.771 -23.432 -27.730 1.00 46.42 481 A 1 
ATOM 3565 C CD  . PRO A 1 481 ? -15.018 -24.644 -26.842 1.00 52.90 481 A 1 
ATOM 3566 N N   . GLY A 1 482 ? -18.223 -23.430 -25.071 1.00 49.13 482 A 1 
ATOM 3567 C CA  . GLY A 1 482 ? -19.567 -23.287 -24.507 1.00 48.85 482 A 1 
ATOM 3568 C C   . GLY A 1 482 ? -19.642 -23.448 -22.986 1.00 49.73 482 A 1 
ATOM 3569 O O   . GLY A 1 482 ? -20.739 -23.403 -22.430 1.00 48.00 482 A 1 
ATOM 3570 N N   . ASN A 1 483 ? -18.503 -23.693 -22.291 1.00 48.37 483 A 1 
ATOM 3571 C CA  . ASN A 1 483 ? -18.457 -23.959 -20.855 1.00 47.84 483 A 1 
ATOM 3572 C C   . ASN A 1 483 ? -18.101 -22.697 -20.048 1.00 47.99 483 A 1 
ATOM 3573 O O   . ASN A 1 483 ? -17.012 -22.574 -19.490 1.00 46.60 483 A 1 
ATOM 3574 C CB  . ASN A 1 483 ? -17.517 -25.145 -20.586 1.00 45.95 483 A 1 
ATOM 3575 C CG  . ASN A 1 483 ? -17.622 -25.663 -19.159 1.00 42.22 483 A 1 
ATOM 3576 O OD1 . ASN A 1 483 ? -18.543 -25.376 -18.414 1.00 40.62 483 A 1 
ATOM 3577 N ND2 . ASN A 1 483 ? -16.687 -26.491 -18.753 1.00 39.74 483 A 1 
ATOM 3578 N N   . PHE A 1 484 ? -19.039 -21.770 -19.979 1.00 48.15 484 A 1 
ATOM 3579 C CA  . PHE A 1 484 ? -18.909 -20.568 -19.165 1.00 47.11 484 A 1 
ATOM 3580 C C   . PHE A 1 484 ? -19.399 -20.798 -17.737 1.00 47.95 484 A 1 
ATOM 3581 O O   . PHE A 1 484 ? -20.471 -21.366 -17.508 1.00 45.58 484 A 1 
ATOM 3582 C CB  . PHE A 1 484 ? -19.653 -19.395 -19.804 1.00 42.54 484 A 1 
ATOM 3583 C CG  . PHE A 1 484 ? -19.001 -18.889 -21.069 1.00 38.02 484 A 1 
ATOM 3584 C CD1 . PHE A 1 484 ? -17.976 -17.929 -20.992 1.00 35.35 484 A 1 
ATOM 3585 C CD2 . PHE A 1 484 ? -19.429 -19.358 -22.321 1.00 34.65 484 A 1 
ATOM 3586 C CE1 . PHE A 1 484 ? -17.394 -17.429 -22.164 1.00 31.67 484 A 1 
ATOM 3587 C CE2 . PHE A 1 484 ? -18.844 -18.859 -23.495 1.00 32.60 484 A 1 
ATOM 3588 C CZ  . PHE A 1 484 ? -17.831 -17.889 -23.418 1.00 32.32 484 A 1 
ATOM 3589 N N   . LEU A 1 485 ? -18.632 -20.305 -16.755 1.00 48.32 485 A 1 
ATOM 3590 C CA  . LEU A 1 485 ? -19.078 -20.209 -15.376 1.00 47.60 485 A 1 
ATOM 3591 C C   . LEU A 1 485 ? -19.989 -18.988 -15.225 1.00 48.72 485 A 1 
ATOM 3592 O O   . LEU A 1 485 ? -19.588 -17.851 -15.472 1.00 46.15 485 A 1 
ATOM 3593 C CB  . LEU A 1 485 ? -17.850 -20.208 -14.461 1.00 43.59 485 A 1 
ATOM 3594 C CG  . LEU A 1 485 ? -18.224 -20.364 -12.983 1.00 39.34 485 A 1 
ATOM 3595 C CD1 . LEU A 1 485 ? -17.259 -21.312 -12.293 1.00 37.17 485 A 1 
ATOM 3596 C CD2 . LEU A 1 485 ? -18.180 -19.029 -12.258 1.00 36.28 485 A 1 
ATOM 3597 N N   . LEU A 1 486 ? -21.225 -19.228 -14.807 1.00 44.49 486 A 1 
ATOM 3598 C CA  . LEU A 1 486 ? -22.172 -18.157 -14.534 1.00 43.79 486 A 1 
ATOM 3599 C C   . LEU A 1 486 ? -21.734 -17.391 -13.279 1.00 45.24 486 A 1 
ATOM 3600 O O   . LEU A 1 486 ? -21.511 -17.994 -12.233 1.00 42.96 486 A 1 
ATOM 3601 C CB  . LEU A 1 486 ? -23.590 -18.738 -14.377 1.00 39.20 486 A 1 
ATOM 3602 C CG  . LEU A 1 486 ? -24.167 -19.383 -15.653 1.00 34.51 486 A 1 
ATOM 3603 C CD1 . LEU A 1 486 ? -25.491 -20.069 -15.322 1.00 31.67 486 A 1 
ATOM 3604 C CD2 . LEU A 1 486 ? -24.417 -18.354 -16.753 1.00 30.98 486 A 1 
ATOM 3605 N N   . MET A 1 487 ? -21.671 -16.064 -13.346 1.00 43.72 487 A 1 
ATOM 3606 C CA  . MET A 1 487 ? -21.345 -15.210 -12.185 1.00 42.91 487 A 1 
ATOM 3607 C C   . MET A 1 487 ? -22.293 -15.434 -10.997 1.00 44.50 487 A 1 
ATOM 3608 O O   . MET A 1 487 ? -21.896 -15.280 -9.848  1.00 43.01 487 A 1 
ATOM 3609 C CB  . MET A 1 487 ? -21.381 -13.733 -12.604 1.00 39.13 487 A 1 
ATOM 3610 C CG  . MET A 1 487 ? -20.179 -13.339 -13.471 1.00 34.19 487 A 1 
ATOM 3611 S SD  . MET A 1 487 ? -18.566 -13.474 -12.656 1.00 31.86 487 A 1 
ATOM 3612 C CE  . MET A 1 487 ? -18.698 -12.196 -11.375 1.00 28.93 487 A 1 
ATOM 3613 N N   . HIS A 1 488 ? -23.521 -15.878 -11.263 1.00 43.56 488 A 1 
ATOM 3614 C CA  . HIS A 1 488 ? -24.525 -16.246 -10.261 1.00 43.75 488 A 1 
ATOM 3615 C C   . HIS A 1 488 ? -24.187 -17.544 -9.506  1.00 46.42 488 A 1 
ATOM 3616 O O   . HIS A 1 488 ? -24.847 -17.889 -8.532  1.00 44.65 488 A 1 
ATOM 3617 C CB  . HIS A 1 488 ? -25.879 -16.354 -10.976 1.00 38.75 488 A 1 
ATOM 3618 C CG  . HIS A 1 488 ? -26.284 -15.077 -11.672 1.00 34.30 488 A 1 
ATOM 3619 N ND1 . HIS A 1 488 ? -25.950 -14.694 -12.940 1.00 30.85 488 A 1 
ATOM 3620 C CD2 . HIS A 1 488 ? -27.023 -14.055 -11.130 1.00 29.65 488 A 1 
ATOM 3621 C CE1 . HIS A 1 488 ? -26.466 -13.473 -13.162 1.00 27.29 488 A 1 
ATOM 3622 N NE2 . HIS A 1 488 ? -27.122 -13.047 -12.088 1.00 27.86 488 A 1 
ATOM 3623 N N   . ALA A 1 489 ? -23.156 -18.275 -9.913  1.00 50.21 489 A 1 
ATOM 3624 C CA  . ALA A 1 489 ? -22.740 -19.537 -9.317  1.00 50.48 489 A 1 
ATOM 3625 C C   . ALA A 1 489 ? -21.661 -19.379 -8.228  1.00 53.57 489 A 1 
ATOM 3626 O O   . ALA A 1 489 ? -20.987 -20.346 -7.868  1.00 51.26 489 A 1 
ATOM 3627 C CB  . ALA A 1 489 ? -22.325 -20.442 -10.467 1.00 45.05 489 A 1 
ATOM 3628 N N   . MET A 1 490 ? -21.483 -18.169 -7.701  1.00 61.09 490 A 1 
ATOM 3629 C CA  . MET A 1 490 ? -20.421 -17.840 -6.743  1.00 65.07 490 A 1 
ATOM 3630 C C   . MET A 1 490 ? -20.747 -18.215 -5.291  1.00 68.88 490 A 1 
ATOM 3631 O O   . MET A 1 490 ? -19.855 -18.176 -4.453  1.00 66.89 490 A 1 
ATOM 3632 C CB  . MET A 1 490 ? -20.082 -16.354 -6.857  1.00 62.57 490 A 1 
ATOM 3633 C CG  . MET A 1 490 ? -19.433 -15.998 -8.201  1.00 56.59 490 A 1 
ATOM 3634 S SD  . MET A 1 490 ? -17.787 -16.708 -8.463  1.00 53.68 490 A 1 
ATOM 3635 C CE  . MET A 1 490 ? -18.181 -18.067 -9.570  1.00 49.14 490 A 1 
ATOM 3636 N N   . GLY A 1 491 ? -21.981 -18.628 -4.989  1.00 67.83 491 A 1 
ATOM 3637 C CA  . GLY A 1 491 ? -22.411 -19.010 -3.637  1.00 67.67 491 A 1 
ATOM 3638 C C   . GLY A 1 491 ? -21.456 -19.969 -2.904  1.00 68.31 491 A 1 
ATOM 3639 O O   . GLY A 1 491 ? -21.096 -19.678 -1.764  1.00 66.96 491 A 1 
ATOM 3640 N N   . PRO A 1 492 ? -20.966 -21.070 -3.527  1.00 66.88 492 A 1 
ATOM 3641 C CA  . PRO A 1 492 ? -20.001 -21.980 -2.911  1.00 66.77 492 A 1 
ATOM 3642 C C   . PRO A 1 492 ? -18.672 -21.319 -2.520  1.00 67.63 492 A 1 
ATOM 3643 O O   . PRO A 1 492 ? -18.155 -21.591 -1.442  1.00 66.38 492 A 1 
ATOM 3644 C CB  . PRO A 1 492 ? -19.780 -23.086 -3.943  1.00 64.41 492 A 1 
ATOM 3645 C CG  . PRO A 1 492 ? -21.077 -23.088 -4.748  1.00 64.77 492 A 1 
ATOM 3646 C CD  . PRO A 1 492 ? -21.452 -21.619 -4.788  1.00 68.66 492 A 1 
ATOM 3647 N N   . ASN A 1 493 ? -18.132 -20.436 -3.360  1.00 70.88 493 A 1 
ATOM 3648 C CA  . ASN A 1 493 ? -16.880 -19.734 -3.068  1.00 71.71 493 A 1 
ATOM 3649 C C   . ASN A 1 493 ? -17.079 -18.724 -1.935  1.00 73.02 493 A 1 
ATOM 3650 O O   . ASN A 1 493 ? -16.252 -18.625 -1.035  1.00 71.38 493 A 1 
ATOM 3651 C CB  . ASN A 1 493 ? -16.357 -19.047 -4.339  1.00 68.89 493 A 1 
ATOM 3652 C CG  . ASN A 1 493 ? -15.903 -20.017 -5.416  1.00 61.60 493 A 1 
ATOM 3653 O OD1 . ASN A 1 493 ? -15.870 -21.220 -5.262  1.00 56.57 493 A 1 
ATOM 3654 N ND2 . ASN A 1 493 ? -15.539 -19.508 -6.567  1.00 56.63 493 A 1 
ATOM 3655 N N   . VAL A 1 494 ? -18.217 -18.026 -1.931  1.00 76.36 494 A 1 
ATOM 3656 C CA  . VAL A 1 494 ? -18.555 -17.063 -0.878  1.00 78.52 494 A 1 
ATOM 3657 C C   . VAL A 1 494 ? -18.863 -17.748 0.456   1.00 79.87 494 A 1 
ATOM 3658 O O   . VAL A 1 494 ? -18.619 -17.159 1.501   1.00 78.33 494 A 1 
ATOM 3659 C CB  . VAL A 1 494 ? -19.688 -16.139 -1.338  1.00 76.35 494 A 1 
ATOM 3660 C CG1 . VAL A 1 494 ? -20.071 -15.119 -0.264  1.00 72.09 494 A 1 
ATOM 3661 C CG2 . VAL A 1 494 ? -19.238 -15.352 -2.573  1.00 75.00 494 A 1 
ATOM 3662 N N   . ALA A 1 495 ? -19.281 -19.027 0.466   1.00 78.45 495 A 1 
ATOM 3663 C CA  . ALA A 1 495 ? -19.352 -19.810 1.700   1.00 78.41 495 A 1 
ATOM 3664 C C   . ALA A 1 495 ? -17.986 -19.916 2.399   1.00 79.13 495 A 1 
ATOM 3665 O O   . ALA A 1 495 ? -17.917 -19.901 3.625   1.00 77.45 495 A 1 
ATOM 3666 C CB  . ALA A 1 495 ? -19.910 -21.195 1.380   1.00 76.87 495 A 1 
ATOM 3667 N N   . GLY A 1 496 ? -16.889 -19.955 1.643   1.00 77.90 496 A 1 
ATOM 3668 C CA  . GLY A 1 496 ? -15.553 -19.854 2.213   1.00 78.34 496 A 1 
ATOM 3669 C C   . GLY A 1 496 ? -15.222 -18.470 2.768   1.00 80.86 496 A 1 
ATOM 3670 O O   . GLY A 1 496 ? -14.591 -18.402 3.816   1.00 80.50 496 A 1 
ATOM 3671 N N   . VAL A 1 497 ? -15.697 -17.370 2.147   1.00 80.45 497 A 1 
ATOM 3672 C CA  . VAL A 1 497 ? -15.577 -15.998 2.699   1.00 82.75 497 A 1 
ATOM 3673 C C   . VAL A 1 497 ? -16.280 -15.909 4.048   1.00 85.14 497 A 1 
ATOM 3674 O O   . VAL A 1 497 ? -15.756 -15.330 4.994   1.00 85.09 497 A 1 
ATOM 3675 C CB  . VAL A 1 497 ? -16.168 -14.913 1.769   1.00 80.76 497 A 1 
ATOM 3676 C CG1 . VAL A 1 497 ? -15.945 -13.502 2.306   1.00 76.22 497 A 1 
ATOM 3677 C CG2 . VAL A 1 497 ? -15.621 -14.929 0.344   1.00 78.93 497 A 1 
ATOM 3678 N N   . ILE A 1 498 ? -17.459 -16.527 4.172   1.00 84.12 498 A 1 
ATOM 3679 C CA  . ILE A 1 498 ? -18.160 -16.648 5.455   1.00 85.61 498 A 1 
ATOM 3680 C C   . ILE A 1 498 ? -17.284 -17.432 6.443   1.00 86.69 498 A 1 
ATOM 3681 O O   . ILE A 1 498 ? -17.144 -17.023 7.592   1.00 86.33 498 A 1 
ATOM 3682 C CB  . ILE A 1 498 ? -19.552 -17.292 5.264   1.00 85.98 498 A 1 
ATOM 3683 C CG1 . ILE A 1 498 ? -20.449 -16.409 4.362   1.00 85.17 498 A 1 
ATOM 3684 C CG2 . ILE A 1 498 ? -20.238 -17.519 6.621   1.00 84.03 498 A 1 
ATOM 3685 C CD1 . ILE A 1 498 ? -21.743 -17.098 3.901   1.00 78.58 498 A 1 
ATOM 3686 N N   . GLY A 1 499 ? -16.643 -18.529 6.003   1.00 85.83 499 A 1 
ATOM 3687 C CA  . GLY A 1 499 ? -15.730 -19.327 6.822   1.00 85.97 499 A 1 
ATOM 3688 C C   . GLY A 1 499 ? -14.514 -18.547 7.333   1.00 88.14 499 A 1 
ATOM 3689 O O   . GLY A 1 499 ? -14.192 -18.637 8.516   1.00 88.16 499 A 1 
ATOM 3690 N N   . THR A 1 500 ? -13.854 -17.749 6.488   1.00 85.45 500 A 1 
ATOM 3691 C CA  . THR A 1 500 ? -12.723 -16.896 6.907   1.00 86.33 500 A 1 
ATOM 3692 C C   . THR A 1 500 ? -13.170 -15.755 7.812   1.00 88.23 500 A 1 
ATOM 3693 O O   . THR A 1 500 ? -12.474 -15.459 8.783   1.00 88.47 500 A 1 
ATOM 3694 C CB  . THR A 1 500 ? -11.951 -16.307 5.717   1.00 84.70 500 A 1 
ATOM 3695 O OG1 . THR A 1 500 ? -12.855 -15.729 4.809   1.00 78.75 500 A 1 
ATOM 3696 C CG2 . THR A 1 500 ? -11.167 -17.383 4.965   1.00 78.73 500 A 1 
ATOM 3697 N N   . ALA A 1 501 ? -14.355 -15.170 7.586   1.00 86.98 501 A 1 
ATOM 3698 C CA  . ALA A 1 501 ? -14.937 -14.176 8.480   1.00 87.97 501 A 1 
ATOM 3699 C C   . ALA A 1 501 ? -15.249 -14.765 9.867   1.00 89.24 501 A 1 
ATOM 3700 O O   . ALA A 1 501 ? -14.977 -14.124 10.883  1.00 89.81 501 A 1 
ATOM 3701 C CB  . ALA A 1 501 ? -16.190 -13.597 7.817   1.00 88.39 501 A 1 
ATOM 3702 N N   . ILE A 1 502 ? -15.764 -16.004 9.930   1.00 89.19 502 A 1 
ATOM 3703 C CA  . ILE A 1 502 ? -15.958 -16.749 11.181  1.00 89.29 502 A 1 
ATOM 3704 C C   . ILE A 1 502 ? -14.613 -16.995 11.870  1.00 90.57 502 A 1 
ATOM 3705 O O   . ILE A 1 502 ? -14.479 -16.693 13.053  1.00 90.74 502 A 1 
ATOM 3706 C CB  . ILE A 1 502 ? -16.723 -18.070 10.925  1.00 88.83 502 A 1 
ATOM 3707 C CG1 . ILE A 1 502 ? -18.200 -17.766 10.582  1.00 86.74 502 A 1 
ATOM 3708 C CG2 . ILE A 1 502 ? -16.659 -19.015 12.141  1.00 85.73 502 A 1 
ATOM 3709 C CD1 . ILE A 1 502 ? -18.973 -18.966 10.017  1.00 79.20 502 A 1 
ATOM 3710 N N   . ALA A 1 503 ? -13.605 -17.505 11.143  1.00 88.85 503 A 1 
ATOM 3711 C CA  . ALA A 1 503 ? -12.276 -17.759 11.695  1.00 89.21 503 A 1 
ATOM 3712 C C   . ALA A 1 503 ? -11.648 -16.476 12.266  1.00 90.82 503 A 1 
ATOM 3713 O O   . ALA A 1 503 ? -11.181 -16.477 13.404  1.00 90.95 503 A 1 
ATOM 3714 C CB  . ALA A 1 503 ? -11.401 -18.389 10.607  1.00 88.76 503 A 1 
ATOM 3715 N N   . ALA A 1 504 ? -11.717 -15.367 11.524  1.00 88.38 504 A 1 
ATOM 3716 C CA  . ALA A 1 504 ? -11.262 -14.064 11.992  1.00 88.92 504 A 1 
ATOM 3717 C C   . ALA A 1 504 ? -12.037 -13.594 13.231  1.00 89.82 504 A 1 
ATOM 3718 O O   . ALA A 1 504 ? -11.429 -13.159 14.203  1.00 90.54 504 A 1 
ATOM 3719 C CB  . ALA A 1 504 ? -11.390 -13.059 10.846  1.00 90.03 504 A 1 
ATOM 3720 N N   . GLY A 1 505 ? -13.366 -13.734 13.232  1.00 89.74 505 A 1 
ATOM 3721 C CA  . GLY A 1 505 ? -14.202 -13.390 14.381  1.00 89.09 505 A 1 
ATOM 3722 C C   . GLY A 1 505 ? -13.844 -14.177 15.638  1.00 90.73 505 A 1 
ATOM 3723 O O   . GLY A 1 505 ? -13.716 -13.588 16.708  1.00 90.40 505 A 1 
ATOM 3724 N N   . VAL A 1 506 ? -13.605 -15.494 15.515  1.00 91.31 506 A 1 
ATOM 3725 C CA  . VAL A 1 506 ? -13.145 -16.339 16.631  1.00 90.84 506 A 1 
ATOM 3726 C C   . VAL A 1 506 ? -11.767 -15.890 17.122  1.00 91.15 506 A 1 
ATOM 3727 O O   . VAL A 1 506 ? -11.576 -15.709 18.321  1.00 90.25 506 A 1 
ATOM 3728 C CB  . VAL A 1 506 ? -13.138 -17.828 16.235  1.00 90.25 506 A 1 
ATOM 3729 C CG1 . VAL A 1 506 ? -12.503 -18.719 17.310  1.00 84.88 506 A 1 
ATOM 3730 C CG2 . VAL A 1 506 ? -14.568 -18.342 16.015  1.00 84.33 506 A 1 
ATOM 3731 N N   . MET A 1 507 ? -10.813 -15.651 16.220  1.00 89.63 507 A 1 
ATOM 3732 C CA  . MET A 1 507 ? -9.478  -15.162 16.590  1.00 89.20 507 A 1 
ATOM 3733 C C   . MET A 1 507 ? -9.539  -13.793 17.285  1.00 89.60 507 A 1 
ATOM 3734 O O   . MET A 1 507 ? -8.845  -13.579 18.276  1.00 88.99 507 A 1 
ATOM 3735 C CB  . MET A 1 507 ? -8.584  -15.078 15.346  1.00 89.71 507 A 1 
ATOM 3736 C CG  . MET A 1 507 ? -8.211  -16.446 14.762  1.00 89.20 507 A 1 
ATOM 3737 S SD  . MET A 1 507 ? -7.290  -16.308 13.203  1.00 86.82 507 A 1 
ATOM 3738 C CE  . MET A 1 507 ? -7.235  -18.047 12.703  1.00 75.30 507 A 1 
ATOM 3739 N N   . ILE A 1 508 ? -10.392 -12.877 16.812  1.00 91.73 508 A 1 
ATOM 3740 C CA  . ILE A 1 508 ? -10.619 -11.573 17.449  1.00 90.90 508 A 1 
ATOM 3741 C C   . ILE A 1 508 ? -11.261 -11.750 18.827  1.00 90.27 508 A 1 
ATOM 3742 O O   . ILE A 1 508 ? -10.826 -11.108 19.772  1.00 87.74 508 A 1 
ATOM 3743 C CB  . ILE A 1 508 ? -11.464 -10.653 16.537  1.00 91.11 508 A 1 
ATOM 3744 C CG1 . ILE A 1 508 ? -10.656 -10.249 15.281  1.00 89.69 508 A 1 
ATOM 3745 C CG2 . ILE A 1 508 ? -11.920 -9.378  17.278  1.00 89.18 508 A 1 
ATOM 3746 C CD1 . ILE A 1 508 ? -11.525 -9.695  14.140  1.00 85.46 508 A 1 
ATOM 3747 N N   . ALA A 1 509 ? -12.250 -12.634 18.967  1.00 91.38 509 A 1 
ATOM 3748 C CA  . ALA A 1 509 ? -12.903 -12.890 20.251  1.00 89.96 509 A 1 
ATOM 3749 C C   . ALA A 1 509 ? -11.937 -13.458 21.303  1.00 89.38 509 A 1 
ATOM 3750 O O   . ALA A 1 509 ? -12.035 -13.114 22.475  1.00 87.12 509 A 1 
ATOM 3751 C CB  . ALA A 1 509 ? -14.085 -13.835 20.021  1.00 90.47 509 A 1 
ATOM 3752 N N   . VAL A 1 510 ? -10.990 -14.317 20.885  1.00 89.82 510 A 1 
ATOM 3753 C CA  . VAL A 1 510 ? -10.028 -14.971 21.787  1.00 88.17 510 A 1 
ATOM 3754 C C   . VAL A 1 510 ? -8.825  -14.075 22.103  1.00 87.26 510 A 1 
ATOM 3755 O O   . VAL A 1 510 ? -8.359  -14.053 23.239  1.00 85.05 510 A 1 
ATOM 3756 C CB  . VAL A 1 510 ? -9.583  -16.324 21.195  1.00 88.32 510 A 1 
ATOM 3757 C CG1 . VAL A 1 510 ? -8.507  -17.017 22.035  1.00 82.78 510 A 1 
ATOM 3758 C CG2 . VAL A 1 510 ? -10.770 -17.299 21.110  1.00 82.17 510 A 1 
ATOM 3759 N N   . TYR A 1 511 ? -8.306  -13.336 21.115  1.00 89.28 511 A 1 
ATOM 3760 C CA  . TYR A 1 511 ? -7.036  -12.606 21.242  1.00 87.44 511 A 1 
ATOM 3761 C C   . TYR A 1 511 ? -7.168  -11.078 21.174  1.00 86.71 511 A 1 
ATOM 3762 O O   . TYR A 1 511 ? -6.169  -10.374 21.353  1.00 81.54 511 A 1 
ATOM 3763 C CB  . TYR A 1 511 ? -6.052  -13.117 20.181  1.00 87.07 511 A 1 
ATOM 3764 C CG  . TYR A 1 511 ? -5.752  -14.603 20.259  1.00 85.84 511 A 1 
ATOM 3765 C CD1 . TYR A 1 511 ? -5.029  -15.118 21.356  1.00 78.98 511 A 1 
ATOM 3766 C CD2 . TYR A 1 511 ? -6.192  -15.474 19.245  1.00 80.70 511 A 1 
ATOM 3767 C CE1 . TYR A 1 511 ? -4.758  -16.496 21.438  1.00 77.75 511 A 1 
ATOM 3768 C CE2 . TYR A 1 511 ? -5.922  -16.854 19.323  1.00 77.71 511 A 1 
ATOM 3769 C CZ  . TYR A 1 511 ? -5.205  -17.367 20.420  1.00 80.23 511 A 1 
ATOM 3770 O OH  . TYR A 1 511 ? -4.950  -18.703 20.501  1.00 77.52 511 A 1 
ATOM 3771 N N   . GLY A 1 512 ? -8.350  -10.551 20.875  1.00 87.79 512 A 1 
ATOM 3772 C CA  . GLY A 1 512 ? -8.595  -9.120  20.681  1.00 82.44 512 A 1 
ATOM 3773 C C   . GLY A 1 512 ? -8.808  -8.313  21.959  1.00 78.97 512 A 1 
ATOM 3774 O O   . GLY A 1 512 ? -8.757  -7.087  21.883  1.00 71.76 512 A 1 
ATOM 3775 N N   . GLY A 1 513 ? -9.033  -9.010  23.092  1.00 76.87 513 A 1 
ATOM 3776 C CA  . GLY A 1 513 ? -9.161  -8.436  24.434  1.00 71.80 513 A 1 
ATOM 3777 C C   . GLY A 1 513 ? -7.837  -7.994  25.053  1.00 62.91 513 A 1 
ATOM 3778 O O   . GLY A 1 513 ? -6.781  -8.554  24.693  1.00 54.95 513 A 1 
ATOM 3779 O OXT . GLY A 1 513 ? -7.937  -7.092  25.923  1.00 64.19 513 A 1 
#
