# 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_if06798
#
_entry.id if06798
#
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 THR 2   
1 n LEU 3   
1 n LEU 4   
1 n LEU 5   
1 n VAL 6   
1 n CYS 7   
1 n PHE 8   
1 n VAL 9   
1 n LEU 10  
1 n PHE 11  
1 n LEU 12  
1 n VAL 13  
1 n MET 14  
1 n GLY 15  
1 n MET 16  
1 n PRO 17  
1 n ILE 18  
1 n ALA 19  
1 n PHE 20  
1 n VAL 21  
1 n ILE 22  
1 n GLY 23  
1 n ILE 24  
1 n ALA 25  
1 n GLY 26  
1 n PHE 27  
1 n ALA 28  
1 n TYR 29  
1 n PHE 30  
1 n PHE 31  
1 n THR 32  
1 n VAL 33  
1 n PRO 34  
1 n TYR 35  
1 n LEU 36  
1 n ASN 37  
1 n TYR 38  
1 n GLU 39  
1 n THR 40  
1 n ALA 41  
1 n THR 42  
1 n GLN 43  
1 n MET 44  
1 n ILE 45  
1 n VAL 46  
1 n SER 47  
1 n GLN 48  
1 n SER 49  
1 n GLN 50  
1 n SER 51  
1 n PHE 52  
1 n ALA 53  
1 n PHE 54  
1 n LEU 55  
1 n ALA 56  
1 n VAL 57  
1 n PRO 58  
1 n PHE 59  
1 n PHE 60  
1 n ILE 61  
1 n PHE 62  
1 n ALA 63  
1 n GLY 64  
1 n ASN 65  
1 n LEU 66  
1 n MET 67  
1 n ASN 68  
1 n VAL 69  
1 n SER 70  
1 n GLY 71  
1 n ILE 72  
1 n THR 73  
1 n ASP 74  
1 n ARG 75  
1 n LEU 76  
1 n LEU 77  
1 n SER 78  
1 n LEU 79  
1 n ALA 80  
1 n ARG 81  
1 n LEU 82  
1 n VAL 83  
1 n THR 84  
1 n ARG 85  
1 n ARG 86  
1 n MET 87  
1 n TYR 88  
1 n GLY 89  
1 n GLY 90  
1 n THR 91  
1 n ALA 92  
1 n GLN 93  
1 n ILE 94  
1 n SER 95  
1 n VAL 96  
1 n VAL 97  
1 n MET 98  
1 n SER 99  
1 n THR 100 
1 n LEU 101 
1 n MET 102 
1 n GLY 103 
1 n GLY 104 
1 n VAL 105 
1 n SER 106 
1 n GLY 107 
1 n SER 108 
1 n ALA 109 
1 n THR 110 
1 n ALA 111 
1 n ASP 112 
1 n ALA 113 
1 n ALA 114 
1 n MET 115 
1 n GLU 116 
1 n THR 117 
1 n ARG 118 
1 n ILE 119 
1 n LEU 120 
1 n GLY 121 
1 n PRO 122 
1 n GLU 123 
1 n MET 124 
1 n MET 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n TYR 129 
1 n LYS 130 
1 n LYS 131 
1 n GLY 132 
1 n TYR 133 
1 n ILE 134 
1 n CYS 135 
1 n ALA 136 
1 n VAL 137 
1 n ASN 138 
1 n CYS 139 
1 n VAL 140 
1 n THR 141 
1 n ALA 142 
1 n LEU 143 
1 n ILE 144 
1 n THR 145 
1 n ALA 146 
1 n THR 147 
1 n ILE 148 
1 n PRO 149 
1 n PRO 150 
1 n SER 151 
1 n LEU 152 
1 n GLY 153 
1 n LEU 154 
1 n ILE 155 
1 n ILE 156 
1 n PHE 157 
1 n GLY 158 
1 n PHE 159 
1 n VAL 160 
1 n GLY 161 
1 n GLU 162 
1 n VAL 163 
1 n SER 164 
1 n ILE 165 
1 n GLY 166 
1 n ARG 167 
1 n LEU 168 
1 n PHE 169 
1 n ALA 170 
1 n ALA 171 
1 n GLY 172 
1 n LEU 173 
1 n ILE 174 
1 n PRO 175 
1 n GLY 176 
1 n ILE 177 
1 n LEU 178 
1 n MET 179 
1 n MET 180 
1 n ALA 181 
1 n PHE 182 
1 n LEU 183 
1 n MET 184 
1 n ALA 185 
1 n THR 186 
1 n THR 187 
1 n SER 188 
1 n VAL 189 
1 n THR 190 
1 n SER 191 
1 n ARG 192 
1 n ILE 193 
1 n TYR 194 
1 n ARG 195 
1 n TYR 196 
1 n ASP 197 
1 n PRO 198 
1 n PRO 199 
1 n ARG 200 
1 n GLN 201 
1 n ARG 202 
1 n GLU 203 
1 n ALA 204 
1 n VAL 205 
1 n SER 206 
1 n ALA 207 
1 n LEU 208 
1 n SER 209 
1 n PRO 210 
1 n GLU 211 
1 n SER 212 
1 n ALA 213 
1 n ALA 214 
1 n LYS 215 
1 n ALA 216 
1 n ARG 217 
1 n ARG 218 
1 n MET 219 
1 n LEU 220 
1 n PHE 221 
1 n ARG 222 
1 n GLY 223 
1 n ALA 224 
1 n LEU 225 
1 n VAL 226 
1 n CYS 227 
1 n ALA 228 
1 n ALA 229 
1 n ALA 230 
1 n GLY 231 
1 n LEU 232 
1 n VAL 233 
1 n PHE 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n PRO 238 
1 n ALA 239 
1 n PHE 240 
1 n LYS 241 
1 n LEU 242 
1 n MET 243 
1 n ILE 244 
1 n PHE 245 
1 n PRO 246 
1 n VAL 247 
1 n ILE 248 
1 n GLY 249 
1 n VAL 250 
1 n ILE 251 
1 n PRO 252 
1 n LYS 253 
1 n VAL 254 
1 n SER 255 
1 n ALA 256 
1 n VAL 257 
1 n PHE 258 
1 n PHE 259 
1 n LEU 260 
1 n ALA 261 
1 n GLY 262 
1 n ILE 263 
1 n ALA 264 
1 n LEU 265 
1 n LEU 266 
1 n LEU 267 
1 n THR 268 
1 n GLY 269 
1 n ALA 270 
1 n LEU 271 
1 n PHE 272 
1 n GLY 273 
1 n SER 274 
1 n LEU 275 
1 n PRO 276 
1 n LEU 277 
1 n ILE 278 
1 n VAL 279 
1 n ARG 280 
1 n GLU 281 
1 n ILE 282 
1 n VAL 283 
1 n ASP 284 
1 n ASN 285 
1 n LEU 286 
1 n THR 287 
1 n GLU 288 
1 n SER 289 
1 n ILE 290 
1 n TRP 291 
1 n ALA 292 
1 n LEU 293 
1 n LEU 294 
1 n PHE 295 
1 n PRO 296 
1 n VAL 297 
1 n ILE 298 
1 n LEU 299 
1 n ILE 300 
1 n VAL 301 
1 n GLY 302 
1 n ILE 303 
1 n ARG 304 
1 n PHE 305 
1 n GLY 306 
1 n VAL 307 
1 n PHE 308 
1 n THR 309 
1 n PRO 310 
1 n SER 311 
1 n GLU 312 
1 n SER 313 
1 n GLY 314 
1 n ALA 315 
1 n PHE 316 
1 n ALA 317 
1 n VAL 318 
1 n VAL 319 
1 n TYR 320 
1 n ALA 321 
1 n ILE 322 
1 n ILE 323 
1 n ILE 324 
1 n GLY 325 
1 n ARG 326 
1 n PHE 327 
1 n VAL 328 
1 n TYR 329 
1 n LYS 330 
1 n GLU 331 
1 n LEU 332 
1 n ASN 333 
1 n TRP 334 
1 n LYS 335 
1 n ASN 336 
1 n PHE 337 
1 n LYS 338 
1 n GLU 339 
1 n ALA 340 
1 n LEU 341 
1 n ILE 342 
1 n THR 343 
1 n THR 344 
1 n LEU 345 
1 n LYS 346 
1 n ASP 347 
1 n ASN 348 
1 n GLY 349 
1 n ALA 350 
1 n ILE 351 
1 n MET 352 
1 n LEU 353 
1 n ILE 354 
1 n ILE 355 
1 n ALA 356 
1 n MET 357 
1 n SER 358 
1 n GLY 359 
1 n PRO 360 
1 n PHE 361 
1 n SER 362 
1 n TYR 363 
1 n ALA 364 
1 n ILE 365 
1 n THR 366 
1 n TRP 367 
1 n VAL 368 
1 n LYS 369 
1 n LEU 370 
1 n PRO 371 
1 n VAL 372 
1 n ALA 373 
1 n LEU 374 
1 n SER 375 
1 n ASN 376 
1 n LEU 377 
1 n ILE 378 
1 n PHE 379 
1 n GLY 380 
1 n ILE 381 
1 n THR 382 
1 n ASP 383 
1 n ASN 384 
1 n PRO 385 
1 n GLN 386 
1 n PHE 387 
1 n MET 388 
1 n VAL 389 
1 n LEU 390 
1 n ILE 391 
1 n MET 392 
1 n LEU 393 
1 n GLY 394 
1 n PHE 395 
1 n LEU 396 
1 n PHE 397 
1 n ILE 398 
1 n THR 399 
1 n GLY 400 
1 n MET 401 
1 n PHE 402 
1 n VAL 403 
1 n ASP 404 
1 n SER 405 
1 n ASN 406 
1 n VAL 407 
1 n ASN 408 
1 n PHE 409 
1 n LEU 410 
1 n LEU 411 
1 n LEU 412 
1 n THR 413 
1 n PRO 414 
1 n ILE 415 
1 n PHE 416 
1 n LEU 417 
1 n PRO 418 
1 n MET 419 
1 n VAL 420 
1 n LYS 421 
1 n SER 422 
1 n ALA 423 
1 n GLY 424 
1 n ILE 425 
1 n ASP 426 
1 n PRO 427 
1 n VAL 428 
1 n HIS 429 
1 n PHE 430 
1 n GLY 431 
1 n VAL 432 
1 n LEU 433 
1 n MET 434 
1 n ALA 435 
1 n THR 436 
1 n VAL 437 
1 n VAL 438 
1 n THR 439 
1 n LEU 440 
1 n GLY 441 
1 n VAL 442 
1 n MET 443 
1 n THR 444 
1 n PRO 445 
1 n PRO 446 
1 n ILE 447 
1 n GLY 448 
1 n SER 449 
1 n ALA 450 
1 n LEU 451 
1 n TYR 452 
1 n THR 453 
1 n VAL 454 
1 n CYS 455 
1 n GLY 456 
1 n ILE 457 
1 n ILE 458 
1 n ASP 459 
1 n CYS 460 
1 n PRO 461 
1 n PRO 462 
1 n GLU 463 
1 n GLU 464 
1 n TYR 465 
1 n ALA 466 
1 n LYS 467 
1 n HIS 468 
1 n SER 469 
1 n LEU 470 
1 n PRO 471 
1 n PHE 472 
1 n MET 473 
1 n ALA 474 
1 n ALA 475 
1 n VAL 476 
1 n LEU 477 
1 n LEU 478 
1 n GLU 479 
1 n LEU 480 
1 n ALA 481 
1 n ILE 482 
1 n LEU 483 
1 n VAL 484 
1 n TYR 485 
1 n LEU 486 
1 n PRO 487 
1 n GLY 488 
1 n LEU 489 
1 n VAL 490 
1 n LEU 491 
1 n TRP 492 
1 n ILE 493 
1 n PRO 494 
1 n ASN 495 
1 n MET 496 
1 n VAL 497 
1 n PHE 498 
1 n GLY 499 
1 n LYS 500 
#
_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 08:33:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.78
_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 THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ILE . 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 ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n LYS . 500 A 500 
#
_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   ? -10.454 -30.859 0.291   1.00 62.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.511  -30.030 -0.503  1.00 65.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.059 -29.714 -1.882  1.00 66.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.290 -28.552 -2.174  1.00 63.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.115  -30.659 -0.591  1.00 62.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.078  -29.663 -1.134  1.00 56.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.383  -30.195 -0.864  1.00 51.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.484  -28.810 -1.608  1.00 45.85 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -10.311 -30.728 -2.693  1.00 69.44 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -10.724 -30.569 -4.093  1.00 71.43 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -11.971 -29.702 -4.248  1.00 72.72 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -11.951 -28.761 -5.032  1.00 71.47 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -10.953 -31.946 -4.732  1.00 70.55 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -9.938  -32.833 -4.313  1.00 65.23 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -10.940 -31.886 -6.252  1.00 64.53 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -13.026 -29.940 -3.462  1.00 68.27 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -14.282 -29.194 -3.583  1.00 68.86 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -14.130 -27.710 -3.219  1.00 69.76 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -14.652 -26.863 -3.935  1.00 67.06 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -15.371 -29.885 -2.747  1.00 66.85 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -16.791 -29.471 -3.182  1.00 62.41 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -17.591 -30.692 -3.646  1.00 58.76 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -17.560 -28.794 -2.050  1.00 57.66 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -13.355 -27.375 -2.181  1.00 65.79 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -13.053 -25.984 -1.810  1.00 64.51 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -12.357 -25.243 -2.959  1.00 65.46 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -12.788 -24.158 -3.345  1.00 64.42 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -12.215 -25.978 -0.517  1.00 61.76 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -11.850 -24.568 0.007   1.00 57.38 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -11.700 -24.617 1.525   1.00 52.91 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -10.522 -24.034 -0.547  1.00 55.72 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -11.302 -25.836 -3.533  1.00 63.38 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -10.537 -25.222 -4.622  1.00 63.77 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -11.354 -25.138 -5.914  1.00 65.53 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -11.318 -24.114 -6.592  1.00 66.48 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -9.236  -26.007 -4.854  1.00 61.17 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -8.209  -25.904 -3.708  1.00 57.76 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -7.027  -26.827 -4.002  1.00 54.29 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -7.667  -24.483 -3.531  1.00 54.26 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -12.123 -26.183 -6.245  1.00 71.29 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -13.000 -26.192 -7.425  1.00 72.72 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -14.079 -25.122 -7.293  1.00 73.99 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -14.243 -24.343 -8.223  1.00 73.14 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -13.609 -27.585 -7.666  1.00 72.74 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -14.719 -27.579 -8.727  1.00 67.51 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -12.529 -28.561 -8.159  1.00 68.15 6   A 1 
ATOM 47   N N   . CYS A 1 7   ? -14.771 -25.024 -6.161  1.00 71.35 7   A 1 
ATOM 48   C CA  . CYS A 1 7   ? -15.763 -23.971 -5.929  1.00 70.74 7   A 1 
ATOM 49   C C   . CYS A 1 7   ? -15.132 -22.580 -6.007  1.00 71.92 7   A 1 
ATOM 50   O O   . CYS A 1 7   ? -15.669 -21.710 -6.686  1.00 71.91 7   A 1 
ATOM 51   C CB  . CYS A 1 7   ? -16.440 -24.175 -4.566  1.00 68.56 7   A 1 
ATOM 52   S SG  . CYS A 1 7   ? -17.561 -25.603 -4.629  1.00 63.07 7   A 1 
ATOM 53   N N   . PHE A 1 8   ? -13.968 -22.380 -5.375  1.00 68.13 8   A 1 
ATOM 54   C CA  . PHE A 1 8   ? -13.267 -21.098 -5.404  1.00 67.42 8   A 1 
ATOM 55   C C   . PHE A 1 8   ? -12.923 -20.670 -6.837  1.00 68.34 8   A 1 
ATOM 56   O O   . PHE A 1 8   ? -13.290 -19.576 -7.257  1.00 69.22 8   A 1 
ATOM 57   C CB  . PHE A 1 8   ? -12.012 -21.184 -4.525  1.00 65.42 8   A 1 
ATOM 58   C CG  . PHE A 1 8   ? -11.259 -19.873 -4.432  1.00 62.66 8   A 1 
ATOM 59   C CD1 . PHE A 1 8   ? -10.185 -19.604 -5.299  1.00 58.20 8   A 1 
ATOM 60   C CD2 . PHE A 1 8   ? -11.660 -18.901 -3.497  1.00 58.68 8   A 1 
ATOM 61   C CE1 . PHE A 1 8   ? -9.515  -18.368 -5.229  1.00 53.92 8   A 1 
ATOM 62   C CE2 . PHE A 1 8   ? -10.989 -17.666 -3.427  1.00 55.13 8   A 1 
ATOM 63   C CZ  . PHE A 1 8   ? -9.917  -17.398 -4.294  1.00 57.85 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? -12.279 -21.544 -7.616  1.00 69.20 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? -11.890 -21.242 -9.003  1.00 70.14 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? -13.120 -21.071 -9.891  1.00 71.33 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? -13.187 -20.117 -10.660 1.00 72.08 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? -10.945 -22.327 -9.555  1.00 68.84 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? -10.629 -22.133 -11.046 1.00 63.29 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? -9.602  -22.310 -8.806  1.00 64.46 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? -14.114 -21.956 -9.786  1.00 73.98 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? -15.311 -21.927 -10.627 1.00 74.05 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? -16.115 -20.639 -10.409 1.00 74.57 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? -16.438 -19.956 -11.378 1.00 74.45 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? -16.117 -23.211 -10.376 1.00 75.42 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? -17.382 -23.350 -11.251 1.00 70.40 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? -17.586 -24.822 -11.623 1.00 64.29 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? -18.644 -22.887 -10.521 1.00 65.20 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? -16.388 -20.253 -9.164  1.00 69.80 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? -17.134 -19.026 -8.882  1.00 68.81 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? -16.357 -17.760 -9.242  1.00 69.90 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? -16.957 -16.784 -9.690  1.00 69.11 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? -17.566 -19.006 -7.408  1.00 67.33 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? -18.561 -20.079 -7.010  1.00 66.84 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? -19.681 -20.357 -7.818  1.00 61.35 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? -18.381 -20.797 -5.814  1.00 63.69 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? -20.592 -21.358 -7.446  1.00 59.14 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? -19.292 -21.795 -5.441  1.00 60.36 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? -20.395 -22.082 -6.260  1.00 63.57 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? -15.027 -17.789 -9.112  1.00 66.23 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? -14.167 -16.685 -9.537  1.00 65.50 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? -14.192 -16.517 -11.064 1.00 64.84 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? -14.361 -15.405 -11.552 1.00 66.29 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? -12.767 -16.921 -8.946  1.00 64.30 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? -11.811 -15.726 -9.114  1.00 61.12 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? -10.898 -15.628 -7.891  1.00 57.29 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? -10.923 -15.863 -10.348 1.00 57.83 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? -14.120 -17.612 -11.826 1.00 71.23 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? -14.242 -17.596 -13.298 1.00 70.54 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? -15.637 -17.150 -13.748 1.00 70.25 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? -15.764 -16.466 -14.760 1.00 69.34 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? -13.877 -18.979 -13.878 1.00 71.11 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? -14.174 -19.103 -15.381 1.00 66.64 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? -12.378 -19.261 -13.703 1.00 67.41 13  A 1 
ATOM 105  N N   . MET A 1 14  ? -16.682 -17.465 -12.994 1.00 69.21 14  A 1 
ATOM 106  C CA  . MET A 1 14  ? -18.047 -16.981 -13.242 1.00 68.51 14  A 1 
ATOM 107  C C   . MET A 1 14  ? -18.237 -15.478 -12.963 1.00 66.24 14  A 1 
ATOM 108  O O   . MET A 1 14  ? -19.328 -14.955 -13.185 1.00 62.96 14  A 1 
ATOM 109  C CB  . MET A 1 14  ? -19.049 -17.810 -12.423 1.00 72.18 14  A 1 
ATOM 110  C CG  . MET A 1 14  ? -19.204 -19.241 -12.952 1.00 70.81 14  A 1 
ATOM 111  S SD  . MET A 1 14  ? -20.332 -20.275 -11.974 1.00 67.59 14  A 1 
ATOM 112  C CE  . MET A 1 14  ? -21.918 -19.506 -12.402 1.00 57.50 14  A 1 
ATOM 113  N N   . GLY A 1 15  ? -17.213 -14.771 -12.475 1.00 70.89 15  A 1 
ATOM 114  C CA  . GLY A 1 15  ? -17.277 -13.335 -12.186 1.00 68.71 15  A 1 
ATOM 115  C C   . GLY A 1 15  ? -18.085 -12.982 -10.935 1.00 70.31 15  A 1 
ATOM 116  O O   . GLY A 1 15  ? -18.555 -11.853 -10.799 1.00 67.31 15  A 1 
ATOM 117  N N   . MET A 1 16  ? -18.270 -13.929 -10.021 1.00 60.41 16  A 1 
ATOM 118  C CA  . MET A 1 16  ? -18.966 -13.669 -8.761  1.00 62.79 16  A 1 
ATOM 119  C C   . MET A 1 16  ? -18.140 -12.719 -7.872  1.00 63.70 16  A 1 
ATOM 120  O O   . MET A 1 16  ? -16.921 -12.873 -7.788  1.00 61.82 16  A 1 
ATOM 121  C CB  . MET A 1 16  ? -19.270 -15.004 -8.063  1.00 62.25 16  A 1 
ATOM 122  C CG  . MET A 1 16  ? -20.123 -14.830 -6.799  1.00 58.33 16  A 1 
ATOM 123  S SD  . MET A 1 16  ? -20.593 -16.368 -5.964  1.00 55.23 16  A 1 
ATOM 124  C CE  . MET A 1 16  ? -21.748 -17.072 -7.167  1.00 50.03 16  A 1 
ATOM 125  N N   . PRO A 1 17  ? -18.772 -11.764 -7.160  1.00 68.29 17  A 1 
ATOM 126  C CA  . PRO A 1 17  ? -18.056 -10.899 -6.225  1.00 68.16 17  A 1 
ATOM 127  C C   . PRO A 1 17  ? -17.261 -11.705 -5.189  1.00 68.97 17  A 1 
ATOM 128  O O   . PRO A 1 17  ? -17.782 -12.640 -4.583  1.00 68.31 17  A 1 
ATOM 129  C CB  . PRO A 1 17  ? -19.115 -10.017 -5.563  1.00 65.98 17  A 1 
ATOM 130  C CG  . PRO A 1 17  ? -20.249 -9.992  -6.586  1.00 62.94 17  A 1 
ATOM 131  C CD  . PRO A 1 17  ? -20.178 -11.373 -7.235  1.00 66.35 17  A 1 
ATOM 132  N N   . ILE A 1 18  ? -16.014 -11.317 -4.952  1.00 66.11 18  A 1 
ATOM 133  C CA  . ILE A 1 18  ? -15.029 -12.119 -4.211  1.00 66.37 18  A 1 
ATOM 134  C C   . ILE A 1 18  ? -15.490 -12.463 -2.784  1.00 67.43 18  A 1 
ATOM 135  O O   . ILE A 1 18  ? -15.252 -13.572 -2.314  1.00 66.19 18  A 1 
ATOM 136  C CB  . ILE A 1 18  ? -13.664 -11.395 -4.214  1.00 63.96 18  A 1 
ATOM 137  C CG1 . ILE A 1 18  ? -13.146 -11.194 -5.661  1.00 59.05 18  A 1 
ATOM 138  C CG2 . ILE A 1 18  ? -12.642 -12.202 -3.404  1.00 58.71 18  A 1 
ATOM 139  C CD1 . ILE A 1 18  ? -11.961 -10.227 -5.774  1.00 53.93 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? -16.213 -11.563 -2.116  1.00 70.07 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? -16.782 -11.831 -0.793  1.00 69.76 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? -17.677 -13.086 -0.781  1.00 72.92 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? -17.601 -13.907 0.134   1.00 72.36 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? -17.572 -10.590 -0.349  1.00 67.81 19  A 1 
ATOM 145  N N   . PHE A 1 20  ? -18.487 -13.265 -1.832  1.00 71.63 20  A 1 
ATOM 146  C CA  . PHE A 1 20  ? -19.345 -14.436 -1.982  1.00 73.00 20  A 1 
ATOM 147  C C   . PHE A 1 20  ? -18.550 -15.673 -2.392  1.00 75.18 20  A 1 
ATOM 148  O O   . PHE A 1 20  ? -18.826 -16.751 -1.878  1.00 74.23 20  A 1 
ATOM 149  C CB  . PHE A 1 20  ? -20.465 -14.151 -2.984  1.00 71.42 20  A 1 
ATOM 150  C CG  . PHE A 1 20  ? -21.438 -13.084 -2.531  1.00 68.69 20  A 1 
ATOM 151  C CD1 . PHE A 1 20  ? -22.369 -13.370 -1.513  1.00 63.44 20  A 1 
ATOM 152  C CD2 . PHE A 1 20  ? -21.426 -11.810 -3.121  1.00 62.56 20  A 1 
ATOM 153  C CE1 . PHE A 1 20  ? -23.277 -12.383 -1.089  1.00 57.40 20  A 1 
ATOM 154  C CE2 . PHE A 1 20  ? -22.330 -10.824 -2.699  1.00 58.18 20  A 1 
ATOM 155  C CZ  . PHE A 1 20  ? -23.258 -11.108 -1.682  1.00 59.70 20  A 1 
ATOM 156  N N   . VAL A 1 21  ? -17.545 -15.530 -3.256  1.00 68.84 21  A 1 
ATOM 157  C CA  . VAL A 1 21  ? -16.654 -16.638 -3.646  1.00 69.09 21  A 1 
ATOM 158  C C   . VAL A 1 21  ? -15.992 -17.250 -2.414  1.00 71.52 21  A 1 
ATOM 159  O O   . VAL A 1 21  ? -16.053 -18.464 -2.216  1.00 72.51 21  A 1 
ATOM 160  C CB  . VAL A 1 21  ? -15.580 -16.175 -4.652  1.00 67.08 21  A 1 
ATOM 161  C CG1 . VAL A 1 21  ? -14.642 -17.321 -5.047  1.00 59.55 21  A 1 
ATOM 162  C CG2 . VAL A 1 21  ? -16.205 -15.616 -5.932  1.00 61.38 21  A 1 
ATOM 163  N N   . ILE A 1 22  ? -15.416 -16.413 -1.558  1.00 74.50 22  A 1 
ATOM 164  C CA  . ILE A 1 22  ? -14.749 -16.827 -0.320  1.00 74.26 22  A 1 
ATOM 165  C C   . ILE A 1 22  ? -15.747 -17.475 0.639   1.00 75.46 22  A 1 
ATOM 166  O O   . ILE A 1 22  ? -15.497 -18.573 1.135   1.00 73.55 22  A 1 
ATOM 167  C CB  . ILE A 1 22  ? -14.056 -15.612 0.331   1.00 72.70 22  A 1 
ATOM 168  C CG1 . ILE A 1 22  ? -12.897 -15.126 -0.561  1.00 69.25 22  A 1 
ATOM 169  C CG2 . ILE A 1 22  ? -13.521 -15.942 1.737   1.00 67.99 22  A 1 
ATOM 170  C CD1 . ILE A 1 22  ? -12.416 -13.730 -0.157  1.00 62.85 22  A 1 
ATOM 171  N N   . GLY A 1 23  ? -16.887 -16.815 0.867   1.00 78.03 23  A 1 
ATOM 172  C CA  . GLY A 1 23  ? -17.924 -17.328 1.754   1.00 77.07 23  A 1 
ATOM 173  C C   . GLY A 1 23  ? -18.435 -18.697 1.307   1.00 78.90 23  A 1 
ATOM 174  O O   . GLY A 1 23  ? -18.377 -19.658 2.069   1.00 78.81 23  A 1 
ATOM 175  N N   . ILE A 1 24  ? -18.862 -18.818 0.045   1.00 78.32 24  A 1 
ATOM 176  C CA  . ILE A 1 24  ? -19.435 -20.054 -0.499  1.00 77.56 24  A 1 
ATOM 177  C C   . ILE A 1 24  ? -18.387 -21.169 -0.546  1.00 78.23 24  A 1 
ATOM 178  O O   . ILE A 1 24  ? -18.692 -22.293 -0.160  1.00 77.78 24  A 1 
ATOM 179  C CB  . ILE A 1 24  ? -20.078 -19.804 -1.884  1.00 77.13 24  A 1 
ATOM 180  C CG1 . ILE A 1 24  ? -21.268 -18.820 -1.778  1.00 73.51 24  A 1 
ATOM 181  C CG2 . ILE A 1 24  ? -20.574 -21.128 -2.493  1.00 71.63 24  A 1 
ATOM 182  C CD1 . ILE A 1 24  ? -21.751 -18.288 -3.135  1.00 65.24 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? -17.150 -20.882 -0.968  1.00 77.57 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? -16.083 -21.881 -0.988  1.00 75.65 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? -15.733 -22.376 0.425   1.00 75.86 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? -15.545 -23.578 0.629   1.00 74.71 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? -14.861 -21.288 -1.699  1.00 75.33 25  A 1 
ATOM 188  N N   . GLY A 1 26  ? -15.698 -21.468 1.404   1.00 79.58 26  A 1 
ATOM 189  C CA  . GLY A 1 26  ? -15.535 -21.816 2.814   1.00 77.57 26  A 1 
ATOM 190  C C   . GLY A 1 26  ? -16.664 -22.716 3.309   1.00 78.53 26  A 1 
ATOM 191  O O   . GLY A 1 26  ? -16.400 -23.822 3.777   1.00 77.12 26  A 1 
ATOM 192  N N   . PHE A 1 27  ? -17.917 -22.303 3.115   1.00 81.16 27  A 1 
ATOM 193  C CA  . PHE A 1 27  ? -19.078 -23.107 3.508   1.00 80.48 27  A 1 
ATOM 194  C C   . PHE A 1 27  ? -19.136 -24.457 2.782   1.00 80.98 27  A 1 
ATOM 195  O O   . PHE A 1 27  ? -19.417 -25.470 3.417   1.00 78.65 27  A 1 
ATOM 196  C CB  . PHE A 1 27  ? -20.372 -22.315 3.286   1.00 79.17 27  A 1 
ATOM 197  C CG  . PHE A 1 27  ? -20.693 -21.341 4.398   1.00 77.70 27  A 1 
ATOM 198  C CD1 . PHE A 1 27  ? -21.091 -21.829 5.657   1.00 72.69 27  A 1 
ATOM 199  C CD2 . PHE A 1 27  ? -20.612 -19.954 4.187   1.00 72.08 27  A 1 
ATOM 200  C CE1 . PHE A 1 27  ? -21.388 -20.936 6.698   1.00 67.94 27  A 1 
ATOM 201  C CE2 . PHE A 1 27  ? -20.906 -19.061 5.228   1.00 68.00 27  A 1 
ATOM 202  C CZ  . PHE A 1 27  ? -21.292 -19.550 6.487   1.00 70.13 27  A 1 
ATOM 203  N N   . ALA A 1 28  ? -18.818 -24.504 1.484   1.00 81.03 28  A 1 
ATOM 204  C CA  . ALA A 1 28  ? -18.782 -25.744 0.711   1.00 79.34 28  A 1 
ATOM 205  C C   . ALA A 1 28  ? -17.862 -26.793 1.350   1.00 79.54 28  A 1 
ATOM 206  O O   . ALA A 1 28  ? -18.184 -27.978 1.343   1.00 78.49 28  A 1 
ATOM 207  C CB  . ALA A 1 28  ? -18.348 -25.423 -0.723  1.00 79.04 28  A 1 
ATOM 208  N N   . TYR A 1 29  ? -16.754 -26.365 1.956   1.00 79.92 29  A 1 
ATOM 209  C CA  . TYR A 1 29  ? -15.894 -27.271 2.707   1.00 78.97 29  A 1 
ATOM 210  C C   . TYR A 1 29  ? -16.580 -27.806 3.970   1.00 80.00 29  A 1 
ATOM 211  O O   . TYR A 1 29  ? -16.585 -29.018 4.179   1.00 78.01 29  A 1 
ATOM 212  C CB  . TYR A 1 29  ? -14.570 -26.585 3.037   1.00 77.40 29  A 1 
ATOM 213  C CG  . TYR A 1 29  ? -13.623 -27.504 3.775   1.00 75.37 29  A 1 
ATOM 214  C CD1 . TYR A 1 29  ? -13.381 -27.320 5.149   1.00 70.40 29  A 1 
ATOM 215  C CD2 . TYR A 1 29  ? -13.029 -28.578 3.093   1.00 69.88 29  A 1 
ATOM 216  C CE1 . TYR A 1 29  ? -12.523 -28.195 5.835   1.00 66.09 29  A 1 
ATOM 217  C CE2 . TYR A 1 29  ? -12.173 -29.458 3.776   1.00 66.17 29  A 1 
ATOM 218  C CZ  . TYR A 1 29  ? -11.914 -29.265 5.146   1.00 67.40 29  A 1 
ATOM 219  O OH  . TYR A 1 29  ? -11.076 -30.115 5.796   1.00 65.79 29  A 1 
ATOM 220  N N   . PHE A 1 30  ? -17.224 -26.939 4.759   1.00 78.14 30  A 1 
ATOM 221  C CA  . PHE A 1 30  ? -17.966 -27.360 5.958   1.00 77.61 30  A 1 
ATOM 222  C C   . PHE A 1 30  ? -19.066 -28.382 5.625   1.00 77.86 30  A 1 
ATOM 223  O O   . PHE A 1 30  ? -19.253 -29.338 6.363   1.00 75.77 30  A 1 
ATOM 224  C CB  . PHE A 1 30  ? -18.552 -26.139 6.688   1.00 76.20 30  A 1 
ATOM 225  C CG  . PHE A 1 30  ? -17.554 -25.375 7.541   1.00 75.55 30  A 1 
ATOM 226  C CD1 . PHE A 1 30  ? -17.594 -25.488 8.944   1.00 70.18 30  A 1 
ATOM 227  C CD2 . PHE A 1 30  ? -16.583 -24.553 6.949   1.00 71.22 30  A 1 
ATOM 228  C CE1 . PHE A 1 30  ? -16.675 -24.785 9.741   1.00 68.17 30  A 1 
ATOM 229  C CE2 . PHE A 1 30  ? -15.655 -23.855 7.745   1.00 68.44 30  A 1 
ATOM 230  C CZ  . PHE A 1 30  ? -15.703 -23.969 9.143   1.00 70.99 30  A 1 
ATOM 231  N N   . PHE A 1 31  ? -19.721 -28.252 4.465   1.00 82.39 31  A 1 
ATOM 232  C CA  . PHE A 1 31  ? -20.689 -29.249 3.987   1.00 80.39 31  A 1 
ATOM 233  C C   . PHE A 1 31  ? -20.077 -30.629 3.697   1.00 80.78 31  A 1 
ATOM 234  O O   . PHE A 1 31  ? -20.768 -31.636 3.785   1.00 77.76 31  A 1 
ATOM 235  C CB  . PHE A 1 31  ? -21.369 -28.731 2.718   1.00 78.66 31  A 1 
ATOM 236  C CG  . PHE A 1 31  ? -22.527 -27.796 2.963   1.00 73.13 31  A 1 
ATOM 237  C CD1 . PHE A 1 31  ? -23.795 -28.342 3.218   1.00 67.76 31  A 1 
ATOM 238  C CD2 . PHE A 1 31  ? -22.372 -26.407 2.848   1.00 65.47 31  A 1 
ATOM 239  C CE1 . PHE A 1 31  ? -24.905 -27.488 3.337   1.00 60.08 31  A 1 
ATOM 240  C CE2 . PHE A 1 31  ? -23.483 -25.556 2.971   1.00 59.43 31  A 1 
ATOM 241  C CZ  . PHE A 1 31  ? -24.754 -26.096 3.204   1.00 59.23 31  A 1 
ATOM 242  N N   . THR A 1 32  ? -18.796 -30.679 3.319   1.00 80.33 32  A 1 
ATOM 243  C CA  . THR A 1 32  ? -18.139 -31.952 2.974   1.00 79.28 32  A 1 
ATOM 244  C C   . THR A 1 32  ? -17.620 -32.735 4.172   1.00 80.09 32  A 1 
ATOM 245  O O   . THR A 1 32  ? -17.274 -33.907 4.027   1.00 78.16 32  A 1 
ATOM 246  C CB  . THR A 1 32  ? -16.993 -31.771 1.975   1.00 77.38 32  A 1 
ATOM 247  O OG1 . THR A 1 32  ? -15.948 -30.960 2.443   1.00 70.83 32  A 1 
ATOM 248  C CG2 . THR A 1 32  ? -17.484 -31.200 0.657   1.00 69.86 32  A 1 
ATOM 249  N N   . VAL A 1 33  ? -17.544 -32.099 5.331   1.00 77.86 33  A 1 
ATOM 250  C CA  . VAL A 1 33  ? -16.889 -32.674 6.506   1.00 78.04 33  A 1 
ATOM 251  C C   . VAL A 1 33  ? -17.938 -32.956 7.590   1.00 78.63 33  A 1 
ATOM 252  O O   . VAL A 1 33  ? -18.454 -32.014 8.187   1.00 76.49 33  A 1 
ATOM 253  C CB  . VAL A 1 33  ? -15.766 -31.742 6.990   1.00 76.97 33  A 1 
ATOM 254  C CG1 . VAL A 1 33  ? -15.095 -32.326 8.226   1.00 71.66 33  A 1 
ATOM 255  C CG2 . VAL A 1 33  ? -14.670 -31.592 5.928   1.00 72.43 33  A 1 
ATOM 256  N N   . PRO A 1 34  ? -18.244 -34.228 7.894   1.00 80.19 34  A 1 
ATOM 257  C CA  . PRO A 1 34  ? -19.374 -34.588 8.765   1.00 77.87 34  A 1 
ATOM 258  C C   . PRO A 1 34  ? -19.333 -34.010 10.190  1.00 76.76 34  A 1 
ATOM 259  O O   . PRO A 1 34  ? -20.370 -33.888 10.834  1.00 71.60 34  A 1 
ATOM 260  C CB  . PRO A 1 34  ? -19.379 -36.120 8.823   1.00 77.08 34  A 1 
ATOM 261  C CG  . PRO A 1 34  ? -18.702 -36.540 7.521   1.00 75.55 34  A 1 
ATOM 262  C CD  . PRO A 1 34  ? -17.679 -35.436 7.295   1.00 78.52 34  A 1 
ATOM 263  N N   . TYR A 1 35  ? -18.149 -33.692 10.688  1.00 77.12 35  A 1 
ATOM 264  C CA  . TYR A 1 35  ? -17.929 -33.186 12.045  1.00 75.69 35  A 1 
ATOM 265  C C   . TYR A 1 35  ? -17.810 -31.652 12.122  1.00 76.54 35  A 1 
ATOM 266  O O   . TYR A 1 35  ? -17.664 -31.113 13.216  1.00 70.77 35  A 1 
ATOM 267  C CB  . TYR A 1 35  ? -16.708 -33.897 12.651  1.00 72.14 35  A 1 
ATOM 268  C CG  . TYR A 1 35  ? -15.451 -33.800 11.807  1.00 66.50 35  A 1 
ATOM 269  C CD1 . TYR A 1 35  ? -15.098 -34.858 10.946  1.00 61.55 35  A 1 
ATOM 270  C CD2 . TYR A 1 35  ? -14.636 -32.661 11.884  1.00 60.75 35  A 1 
ATOM 271  C CE1 . TYR A 1 35  ? -13.932 -34.777 10.163  1.00 54.30 35  A 1 
ATOM 272  C CE2 . TYR A 1 35  ? -13.470 -32.570 11.095  1.00 54.86 35  A 1 
ATOM 273  C CZ  . TYR A 1 35  ? -13.115 -33.631 10.235  1.00 54.17 35  A 1 
ATOM 274  O OH  . TYR A 1 35  ? -11.993 -33.547 9.477   1.00 50.63 35  A 1 
ATOM 275  N N   . LEU A 1 36  ? -17.854 -30.947 10.984  1.00 73.04 36  A 1 
ATOM 276  C CA  . LEU A 1 36  ? -17.887 -29.487 10.946  1.00 72.19 36  A 1 
ATOM 277  C C   . LEU A 1 36  ? -19.333 -29.025 10.750  1.00 73.60 36  A 1 
ATOM 278  O O   . LEU A 1 36  ? -19.927 -29.231 9.699   1.00 70.13 36  A 1 
ATOM 279  C CB  . LEU A 1 36  ? -16.954 -28.947 9.849   1.00 69.16 36  A 1 
ATOM 280  C CG  . LEU A 1 36  ? -15.450 -29.169 10.098  1.00 66.46 36  A 1 
ATOM 281  C CD1 . LEU A 1 36  ? -14.643 -28.545 8.954   1.00 64.21 36  A 1 
ATOM 282  C CD2 . LEU A 1 36  ? -14.957 -28.542 11.402  1.00 64.22 36  A 1 
ATOM 283  N N   . ASN A 1 37  ? -19.901 -28.395 11.762  1.00 75.37 37  A 1 
ATOM 284  C CA  . ASN A 1 37  ? -21.275 -27.911 11.732  1.00 76.14 37  A 1 
ATOM 285  C C   . ASN A 1 37  ? -21.348 -26.421 11.335  1.00 78.68 37  A 1 
ATOM 286  O O   . ASN A 1 37  ? -20.366 -25.676 11.373  1.00 75.79 37  A 1 
ATOM 287  C CB  . ASN A 1 37  ? -21.965 -28.265 13.075  1.00 71.44 37  A 1 
ATOM 288  C CG  . ASN A 1 37  ? -21.393 -27.542 14.290  1.00 66.61 37  A 1 
ATOM 289  O OD1 . ASN A 1 37  ? -20.526 -26.702 14.186  1.00 61.09 37  A 1 
ATOM 290  N ND2 . ASN A 1 37  ? -21.886 -27.832 15.468  1.00 61.29 37  A 1 
ATOM 291  N N   . TYR A 1 38  ? -22.546 -25.952 10.980  1.00 73.79 38  A 1 
ATOM 292  C CA  . TYR A 1 38  ? -22.809 -24.537 10.663  1.00 73.37 38  A 1 
ATOM 293  C C   . TYR A 1 38  ? -22.544 -23.592 11.835  1.00 76.18 38  A 1 
ATOM 294  O O   . TYR A 1 38  ? -22.232 -22.422 11.628  1.00 72.31 38  A 1 
ATOM 295  C CB  . TYR A 1 38  ? -24.264 -24.368 10.240  1.00 68.72 38  A 1 
ATOM 296  C CG  . TYR A 1 38  ? -24.619 -25.136 8.995   1.00 63.23 38  A 1 
ATOM 297  C CD1 . TYR A 1 38  ? -24.138 -24.700 7.747   1.00 57.40 38  A 1 
ATOM 298  C CD2 . TYR A 1 38  ? -25.425 -26.278 9.095   1.00 55.70 38  A 1 
ATOM 299  C CE1 . TYR A 1 38  ? -24.494 -25.408 6.591   1.00 49.22 38  A 1 
ATOM 300  C CE2 . TYR A 1 38  ? -25.781 -26.988 7.949   1.00 49.74 38  A 1 
ATOM 301  C CZ  . TYR A 1 38  ? -25.328 -26.549 6.695   1.00 49.84 38  A 1 
ATOM 302  O OH  . TYR A 1 38  ? -25.714 -27.226 5.594   1.00 45.75 38  A 1 
ATOM 303  N N   . GLU A 1 39  ? -22.670 -24.099 13.058  1.00 67.70 39  A 1 
ATOM 304  C CA  . GLU A 1 39  ? -22.376 -23.339 14.264  1.00 68.50 39  A 1 
ATOM 305  C C   . GLU A 1 39  ? -20.896 -22.964 14.303  1.00 69.89 39  A 1 
ATOM 306  O O   . GLU A 1 39  ? -20.571 -21.796 14.490  1.00 69.53 39  A 1 
ATOM 307  C CB  . GLU A 1 39  ? -22.801 -24.165 15.481  1.00 68.11 39  A 1 
ATOM 308  C CG  . GLU A 1 39  ? -22.699 -23.364 16.781  1.00 61.60 39  A 1 
ATOM 309  C CD  . GLU A 1 39  ? -23.168 -24.166 18.006  1.00 56.91 39  A 1 
ATOM 310  O OE1 . GLU A 1 39  ? -23.160 -23.567 19.103  1.00 51.60 39  A 1 
ATOM 311  O OE2 . GLU A 1 39  ? -23.514 -25.357 17.841  1.00 52.69 39  A 1 
ATOM 312  N N   . THR A 1 40  ? -20.000 -23.903 13.990  1.00 74.63 40  A 1 
ATOM 313  C CA  . THR A 1 40  ? -18.558 -23.638 13.873  1.00 74.63 40  A 1 
ATOM 314  C C   . THR A 1 40  ? -18.269 -22.600 12.786  1.00 76.30 40  A 1 
ATOM 315  O O   . THR A 1 40  ? -17.528 -21.651 13.026  1.00 74.83 40  A 1 
ATOM 316  C CB  . THR A 1 40  ? -17.775 -24.924 13.574  1.00 73.14 40  A 1 
ATOM 317  O OG1 . THR A 1 40  ? -18.076 -25.931 14.510  1.00 67.51 40  A 1 
ATOM 318  C CG2 . THR A 1 40  ? -16.265 -24.710 13.645  1.00 66.66 40  A 1 
ATOM 319  N N   . ALA A 1 41  ? -18.893 -22.716 11.605  1.00 75.49 41  A 1 
ATOM 320  C CA  . ALA A 1 41  ? -18.719 -21.730 10.533  1.00 74.62 41  A 1 
ATOM 321  C C   . ALA A 1 41  ? -19.185 -20.329 10.960  1.00 75.89 41  A 1 
ATOM 322  O O   . ALA A 1 41  ? -18.501 -19.335 10.713  1.00 75.88 41  A 1 
ATOM 323  C CB  . ALA A 1 41  ? -19.472 -22.215 9.290   1.00 74.16 41  A 1 
ATOM 324  N N   . THR A 1 42  ? -20.326 -20.255 11.650  1.00 74.27 42  A 1 
ATOM 325  C CA  . THR A 1 42  ? -20.875 -19.000 12.180  1.00 72.95 42  A 1 
ATOM 326  C C   . THR A 1 42  ? -19.965 -18.406 13.253  1.00 74.07 42  A 1 
ATOM 327  O O   . THR A 1 42  ? -19.685 -17.210 13.219  1.00 74.46 42  A 1 
ATOM 328  C CB  . THR A 1 42  ? -22.290 -19.212 12.734  1.00 72.44 42  A 1 
ATOM 329  O OG1 . THR A 1 42  ? -23.103 -19.792 11.744  1.00 66.37 42  A 1 
ATOM 330  C CG2 . THR A 1 42  ? -22.950 -17.889 13.133  1.00 66.88 42  A 1 
ATOM 331  N N   . GLN A 1 43  ? -19.438 -19.225 14.160  1.00 75.92 43  A 1 
ATOM 332  C CA  . GLN A 1 43  ? -18.466 -18.789 15.163  1.00 74.59 43  A 1 
ATOM 333  C C   . GLN A 1 43  ? -17.188 -18.236 14.521  1.00 74.89 43  A 1 
ATOM 334  O O   . GLN A 1 43  ? -16.663 -17.235 15.002  1.00 75.03 43  A 1 
ATOM 335  C CB  . GLN A 1 43  ? -18.112 -19.949 16.100  1.00 74.28 43  A 1 
ATOM 336  C CG  . GLN A 1 43  ? -19.233 -20.274 17.100  1.00 68.70 43  A 1 
ATOM 337  C CD  . GLN A 1 43  ? -18.888 -21.471 17.985  1.00 62.11 43  A 1 
ATOM 338  O OE1 . GLN A 1 43  ? -17.824 -22.065 17.894  1.00 58.48 43  A 1 
ATOM 339  N NE2 . GLN A 1 43  ? -19.761 -21.862 18.881  1.00 53.70 43  A 1 
ATOM 340  N N   . MET A 1 44  ? -16.719 -18.812 13.411  1.00 73.00 44  A 1 
ATOM 341  C CA  . MET A 1 44  ? -15.566 -18.275 12.678  1.00 71.59 44  A 1 
ATOM 342  C C   . MET A 1 44  ? -15.864 -16.903 12.062  1.00 71.90 44  A 1 
ATOM 343  O O   . MET A 1 44  ? -15.010 -16.023 12.110  1.00 70.79 44  A 1 
ATOM 344  C CB  . MET A 1 44  ? -15.100 -19.253 11.588  1.00 71.78 44  A 1 
ATOM 345  C CG  . MET A 1 44  ? -14.516 -20.561 12.143  1.00 70.86 44  A 1 
ATOM 346  S SD  . MET A 1 44  ? -13.102 -20.388 13.250  1.00 66.13 44  A 1 
ATOM 347  C CE  . MET A 1 44  ? -13.801 -21.071 14.777  1.00 59.82 44  A 1 
ATOM 348  N N   . ILE A 1 45  ? -17.083 -16.679 11.538  1.00 74.51 45  A 1 
ATOM 349  C CA  . ILE A 1 45  ? -17.509 -15.353 11.049  1.00 73.22 45  A 1 
ATOM 350  C C   . ILE A 1 45  ? -17.553 -14.344 12.198  1.00 73.29 45  A 1 
ATOM 351  O O   . ILE A 1 45  ? -17.048 -13.230 12.058  1.00 72.27 45  A 1 
ATOM 352  C CB  . ILE A 1 45  ? -18.878 -15.428 10.333  1.00 73.26 45  A 1 
ATOM 353  C CG1 . ILE A 1 45  ? -18.772 -16.285 9.057   1.00 71.89 45  A 1 
ATOM 354  C CG2 . ILE A 1 45  ? -19.402 -14.021 9.979   1.00 71.57 45  A 1 
ATOM 355  C CD1 . ILE A 1 45  ? -20.125 -16.609 8.424   1.00 67.29 45  A 1 
ATOM 356  N N   . VAL A 1 46  ? -18.136 -14.723 13.339  1.00 74.38 46  A 1 
ATOM 357  C CA  . VAL A 1 46  ? -18.214 -13.855 14.523  1.00 73.68 46  A 1 
ATOM 358  C C   . VAL A 1 46  ? -16.816 -13.519 15.038  1.00 72.42 46  A 1 
ATOM 359  O O   . VAL A 1 46  ? -16.509 -12.345 15.227  1.00 71.56 46  A 1 
ATOM 360  C CB  . VAL A 1 46  ? -19.077 -14.496 15.627  1.00 75.26 46  A 1 
ATOM 361  C CG1 . VAL A 1 46  ? -19.043 -13.690 16.932  1.00 68.38 46  A 1 
ATOM 362  C CG2 . VAL A 1 46  ? -20.546 -14.576 15.186  1.00 69.59 46  A 1 
ATOM 363  N N   . SER A 1 47  ? -15.950 -14.517 15.186  1.00 75.28 47  A 1 
ATOM 364  C CA  . SER A 1 47  ? -14.558 -14.333 15.616  1.00 73.01 47  A 1 
ATOM 365  C C   . SER A 1 47  ? -13.800 -13.390 14.681  1.00 71.20 47  A 1 
ATOM 366  O O   . SER A 1 47  ? -13.143 -12.452 15.133  1.00 68.89 47  A 1 
ATOM 367  C CB  . SER A 1 47  ? -13.867 -15.699 15.673  1.00 74.26 47  A 1 
ATOM 368  O OG  . SER A 1 47  ? -12.535 -15.570 16.115  1.00 64.49 47  A 1 
ATOM 369  N N   . GLN A 1 48  ? -13.965 -13.569 13.373  1.00 75.26 48  A 1 
ATOM 370  C CA  . GLN A 1 48  ? -13.311 -12.699 12.397  1.00 72.47 48  A 1 
ATOM 371  C C   . GLN A 1 48  ? -13.886 -11.276 12.402  1.00 71.87 48  A 1 
ATOM 372  O O   . GLN A 1 48  ? -13.151 -10.309 12.211  1.00 68.87 48  A 1 
ATOM 373  C CB  . GLN A 1 48  ? -13.402 -13.355 11.018  1.00 70.20 48  A 1 
ATOM 374  C CG  . GLN A 1 48  ? -12.434 -12.716 10.016  1.00 65.57 48  A 1 
ATOM 375  C CD  . GLN A 1 48  ? -10.960 -12.915 10.363  1.00 64.52 48  A 1 
ATOM 376  O OE1 . GLN A 1 48  ? -10.573 -13.626 11.270  1.00 59.49 48  A 1 
ATOM 377  N NE2 . GLN A 1 48  ? -10.064 -12.281 9.653   1.00 56.60 48  A 1 
ATOM 378  N N   . SER A 1 49  ? -15.185 -11.125 12.668  1.00 72.15 49  A 1 
ATOM 379  C CA  . SER A 1 49  ? -15.840 -9.817  12.820  1.00 69.94 49  A 1 
ATOM 380  C C   . SER A 1 49  ? -15.404 -9.078  14.089  1.00 69.31 49  A 1 
ATOM 381  O O   . SER A 1 49  ? -15.551 -7.864  14.177  1.00 67.00 49  A 1 
ATOM 382  C CB  . SER A 1 49  ? -17.364 -9.972  12.817  1.00 69.64 49  A 1 
ATOM 383  O OG  . SER A 1 49  ? -17.805 -10.633 11.648  1.00 63.71 49  A 1 
ATOM 384  N N   . GLN A 1 50  ? -14.848 -9.789  15.065  1.00 68.23 50  A 1 
ATOM 385  C CA  . GLN A 1 50  ? -14.235 -9.216  16.269  1.00 67.79 50  A 1 
ATOM 386  C C   . GLN A 1 50  ? -12.721 -9.003  16.124  1.00 69.03 50  A 1 
ATOM 387  O O   . GLN A 1 50  ? -12.080 -8.481  17.034  1.00 66.99 50  A 1 
ATOM 388  C CB  . GLN A 1 50  ? -14.548 -10.123 17.463  1.00 67.47 50  A 1 
ATOM 389  C CG  . GLN A 1 50  ? -16.039 -10.108 17.821  1.00 65.45 50  A 1 
ATOM 390  C CD  . GLN A 1 50  ? -16.377 -11.075 18.956  1.00 60.37 50  A 1 
ATOM 391  O OE1 . GLN A 1 50  ? -15.630 -11.964 19.325  1.00 55.56 50  A 1 
ATOM 392  N NE2 . GLN A 1 50  ? -17.530 -10.935 19.563  1.00 53.05 50  A 1 
ATOM 393  N N   . SER A 1 51  ? -12.137 -9.400  14.992  1.00 71.71 51  A 1 
ATOM 394  C CA  . SER A 1 51  ? -10.703 -9.252  14.761  1.00 70.11 51  A 1 
ATOM 395  C C   . SER A 1 51  ? -10.286 -7.784  14.697  1.00 69.85 51  A 1 
ATOM 396  O O   . SER A 1 51  ? -11.041 -6.900  14.281  1.00 68.37 51  A 1 
ATOM 397  C CB  . SER A 1 51  ? -10.255 -9.999  13.501  1.00 68.47 51  A 1 
ATOM 398  O OG  . SER A 1 51  ? -10.688 -9.341  12.325  1.00 61.93 51  A 1 
ATOM 399  N N   . PHE A 1 52  ? -9.033  -7.521  15.059  1.00 70.13 52  A 1 
ATOM 400  C CA  . PHE A 1 52  ? -8.480  -6.172  14.958  1.00 68.11 52  A 1 
ATOM 401  C C   . PHE A 1 52  ? -8.500  -5.633  13.527  1.00 70.88 52  A 1 
ATOM 402  O O   . PHE A 1 52  ? -8.698  -4.434  13.343  1.00 67.90 52  A 1 
ATOM 403  C CB  . PHE A 1 52  ? -7.056  -6.164  15.515  1.00 64.39 52  A 1 
ATOM 404  C CG  . PHE A 1 52  ? -6.940  -6.512  16.982  1.00 59.90 52  A 1 
ATOM 405  C CD1 . PHE A 1 52  ? -7.706  -5.822  17.935  1.00 53.76 52  A 1 
ATOM 406  C CD2 . PHE A 1 52  ? -6.045  -7.514  17.401  1.00 53.18 52  A 1 
ATOM 407  C CE1 . PHE A 1 52  ? -7.589  -6.135  19.298  1.00 47.21 52  A 1 
ATOM 408  C CE2 . PHE A 1 52  ? -5.925  -7.825  18.763  1.00 47.12 52  A 1 
ATOM 409  C CZ  . PHE A 1 52  ? -6.701  -7.138  19.714  1.00 48.20 52  A 1 
ATOM 410  N N   . ALA A 1 53  ? -8.355  -6.492  12.519  1.00 74.09 53  A 1 
ATOM 411  C CA  . ALA A 1 53  ? -8.456  -6.094  11.118  1.00 73.54 53  A 1 
ATOM 412  C C   . ALA A 1 53  ? -9.847  -5.531  10.798  1.00 75.63 53  A 1 
ATOM 413  O O   . ALA A 1 53  ? -9.958  -4.451  10.223  1.00 72.97 53  A 1 
ATOM 414  C CB  . ALA A 1 53  ? -8.114  -7.297  10.229  1.00 71.12 53  A 1 
ATOM 415  N N   . PHE A 1 54  ? -10.907 -6.216  11.231  1.00 71.08 54  A 1 
ATOM 416  C CA  . PHE A 1 54  ? -12.286 -5.784  11.010  1.00 72.94 54  A 1 
ATOM 417  C C   . PHE A 1 54  ? -12.598 -4.443  11.688  1.00 74.79 54  A 1 
ATOM 418  O O   . PHE A 1 54  ? -13.323 -3.622  11.133  1.00 71.81 54  A 1 
ATOM 419  C CB  . PHE A 1 54  ? -13.228 -6.880  11.510  1.00 70.96 54  A 1 
ATOM 420  C CG  . PHE A 1 54  ? -14.674 -6.666  11.128  1.00 69.38 54  A 1 
ATOM 421  C CD1 . PHE A 1 54  ? -15.541 -5.959  11.978  1.00 65.11 54  A 1 
ATOM 422  C CD2 . PHE A 1 54  ? -15.160 -7.192  9.917   1.00 65.06 54  A 1 
ATOM 423  C CE1 . PHE A 1 54  ? -16.888 -5.786  11.624  1.00 60.81 54  A 1 
ATOM 424  C CE2 . PHE A 1 54  ? -16.507 -7.022  9.564   1.00 60.78 54  A 1 
ATOM 425  C CZ  . PHE A 1 54  ? -17.373 -6.320  10.420  1.00 65.70 54  A 1 
ATOM 426  N N   . LEU A 1 55  ? -12.012 -4.193  12.860  1.00 74.77 55  A 1 
ATOM 427  C CA  . LEU A 1 55  ? -12.220 -2.956  13.610  1.00 74.51 55  A 1 
ATOM 428  C C   . LEU A 1 55  ? -11.355 -1.794  13.098  1.00 76.47 55  A 1 
ATOM 429  O O   . LEU A 1 55  ? -11.850 -0.683  12.948  1.00 75.34 55  A 1 
ATOM 430  C CB  . LEU A 1 55  ? -11.955 -3.233  15.103  1.00 72.02 55  A 1 
ATOM 431  C CG  . LEU A 1 55  ? -12.938 -4.221  15.757  1.00 64.54 55  A 1 
ATOM 432  C CD1 . LEU A 1 55  ? -12.470 -4.535  17.176  1.00 58.53 55  A 1 
ATOM 433  C CD2 . LEU A 1 55  ? -14.357 -3.657  15.832  1.00 57.33 55  A 1 
ATOM 434  N N   . ALA A 1 56  ? -10.071 -2.023  12.827  1.00 79.52 56  A 1 
ATOM 435  C CA  . ALA A 1 56  ? -9.124  -0.949  12.518  1.00 79.35 56  A 1 
ATOM 436  C C   . ALA A 1 56  ? -9.155  -0.496  11.049  1.00 81.37 56  A 1 
ATOM 437  O O   . ALA A 1 56  ? -9.008  0.694   10.768  1.00 80.42 56  A 1 
ATOM 438  C CB  . ALA A 1 56  ? -7.724  -1.411  12.932  1.00 76.95 56  A 1 
ATOM 439  N N   . VAL A 1 57  ? -9.368  -1.420  10.102  1.00 81.06 57  A 1 
ATOM 440  C CA  . VAL A 1 57  ? -9.348  -1.121  8.659   1.00 81.64 57  A 1 
ATOM 441  C C   . VAL A 1 57  ? -10.350 -0.017  8.276   1.00 83.34 57  A 1 
ATOM 442  O O   . VAL A 1 57  ? -9.933  0.939   7.617   1.00 82.18 57  A 1 
ATOM 443  C CB  . VAL A 1 57  ? -9.534  -2.414  7.832   1.00 79.41 57  A 1 
ATOM 444  C CG1 . VAL A 1 57  ? -9.863  -2.152  6.361   1.00 73.65 57  A 1 
ATOM 445  C CG2 . VAL A 1 57  ? -8.265  -3.274  7.894   1.00 75.18 57  A 1 
ATOM 446  N N   . PRO A 1 58  ? -11.625 -0.049  8.720   1.00 83.64 58  A 1 
ATOM 447  C CA  . PRO A 1 58  ? -12.576 1.023   8.432   1.00 83.69 58  A 1 
ATOM 448  C C   . PRO A 1 58  ? -12.124 2.402   8.916   1.00 85.07 58  A 1 
ATOM 449  O O   . PRO A 1 58  ? -12.328 3.392   8.217   1.00 84.11 58  A 1 
ATOM 450  C CB  . PRO A 1 58  ? -13.874 0.603   9.116   1.00 81.79 58  A 1 
ATOM 451  C CG  . PRO A 1 58  ? -13.786 -0.920  9.136   1.00 78.74 58  A 1 
ATOM 452  C CD  . PRO A 1 58  ? -12.309 -1.150  9.391   1.00 81.68 58  A 1 
ATOM 453  N N   . PHE A 1 59  ? -11.479 2.487   10.082  1.00 84.86 59  A 1 
ATOM 454  C CA  . PHE A 1 59  ? -10.968 3.750   10.616  1.00 85.77 59  A 1 
ATOM 455  C C   . PHE A 1 59  ? -9.799  4.296   9.794   1.00 86.95 59  A 1 
ATOM 456  O O   . PHE A 1 59  ? -9.759  5.495   9.538   1.00 85.46 59  A 1 
ATOM 457  C CB  . PHE A 1 59  ? -10.563 3.590   12.083  1.00 84.74 59  A 1 
ATOM 458  C CG  . PHE A 1 59  ? -11.724 3.547   13.050  1.00 83.76 59  A 1 
ATOM 459  C CD1 . PHE A 1 59  ? -12.372 4.738   13.417  1.00 78.20 59  A 1 
ATOM 460  C CD2 . PHE A 1 59  ? -12.160 2.326   13.588  1.00 78.44 59  A 1 
ATOM 461  C CE1 . PHE A 1 59  ? -13.452 4.708   14.312  1.00 73.88 59  A 1 
ATOM 462  C CE2 . PHE A 1 59  ? -13.241 2.292   14.480  1.00 73.74 59  A 1 
ATOM 463  C CZ  . PHE A 1 59  ? -13.890 3.483   14.844  1.00 75.50 59  A 1 
ATOM 464  N N   . PHE A 1 60  ? -8.883  3.450   9.332   1.00 85.75 60  A 1 
ATOM 465  C CA  . PHE A 1 60  ? -7.790  3.888   8.460   1.00 85.46 60  A 1 
ATOM 466  C C   . PHE A 1 60  ? -8.290  4.382   7.102   1.00 86.52 60  A 1 
ATOM 467  O O   . PHE A 1 60  ? -7.848  5.435   6.643   1.00 85.21 60  A 1 
ATOM 468  C CB  . PHE A 1 60  ? -6.766  2.765   8.287   1.00 84.59 60  A 1 
ATOM 469  C CG  . PHE A 1 60  ? -5.750  2.713   9.407   1.00 83.14 60  A 1 
ATOM 470  C CD1 . PHE A 1 60  ? -4.792  3.738   9.526   1.00 79.32 60  A 1 
ATOM 471  C CD2 . PHE A 1 60  ? -5.741  1.643   10.318  1.00 79.01 60  A 1 
ATOM 472  C CE1 . PHE A 1 60  ? -3.832  3.694   10.550  1.00 75.58 60  A 1 
ATOM 473  C CE2 . PHE A 1 60  ? -4.781  1.599   11.341  1.00 74.65 60  A 1 
ATOM 474  C CZ  . PHE A 1 60  ? -3.826  2.623   11.457  1.00 77.20 60  A 1 
ATOM 475  N N   . ILE A 1 61  ? -9.255  3.686   6.490   1.00 86.02 61  A 1 
ATOM 476  C CA  . ILE A 1 61  ? -9.873  4.139   5.233   1.00 85.90 61  A 1 
ATOM 477  C C   . ILE A 1 61  ? -10.600 5.469   5.455   1.00 86.68 61  A 1 
ATOM 478  O O   . ILE A 1 61  ? -10.460 6.396   4.660   1.00 85.71 61  A 1 
ATOM 479  C CB  . ILE A 1 61  ? -10.803 3.047   4.657   1.00 84.50 61  A 1 
ATOM 480  C CG1 . ILE A 1 61  ? -9.972  1.805   4.260   1.00 82.77 61  A 1 
ATOM 481  C CG2 . ILE A 1 61  ? -11.580 3.576   3.439   1.00 81.65 61  A 1 
ATOM 482  C CD1 . ILE A 1 61  ? -10.812 0.585   3.865   1.00 75.05 61  A 1 
ATOM 483  N N   . PHE A 1 62  ? -11.318 5.610   6.565   1.00 86.66 62  A 1 
ATOM 484  C CA  . PHE A 1 62  ? -11.987 6.864   6.905   1.00 87.69 62  A 1 
ATOM 485  C C   . PHE A 1 62  ? -11.001 8.007   7.133   1.00 88.39 62  A 1 
ATOM 486  O O   . PHE A 1 62  ? -11.223 9.109   6.630   1.00 87.98 62  A 1 
ATOM 487  C CB  . PHE A 1 62  ? -12.888 6.664   8.128   1.00 88.76 62  A 1 
ATOM 488  C CG  . PHE A 1 62  ? -13.734 7.875   8.489   1.00 88.71 62  A 1 
ATOM 489  C CD1 . PHE A 1 62  ? -13.953 8.204   9.840   1.00 83.76 62  A 1 
ATOM 490  C CD2 . PHE A 1 62  ? -14.318 8.669   7.485   1.00 83.73 62  A 1 
ATOM 491  C CE1 . PHE A 1 62  ? -14.748 9.309   10.177  1.00 82.49 62  A 1 
ATOM 492  C CE2 . PHE A 1 62  ? -15.101 9.782   7.820   1.00 82.38 62  A 1 
ATOM 493  C CZ  . PHE A 1 62  ? -15.319 10.101  9.167   1.00 85.54 62  A 1 
ATOM 494  N N   . ALA A 1 63  ? -9.892  7.751   7.835   1.00 90.15 63  A 1 
ATOM 495  C CA  . ALA A 1 63  ? -8.834  8.734   8.026   1.00 89.03 63  A 1 
ATOM 496  C C   . ALA A 1 63  ? -8.240  9.192   6.689   1.00 88.47 63  A 1 
ATOM 497  O O   . ALA A 1 63  ? -8.115  10.396  6.477   1.00 87.00 63  A 1 
ATOM 498  C CB  . ALA A 1 63  ? -7.761  8.146   8.944   1.00 88.90 63  A 1 
ATOM 499  N N   . GLY A 1 64  ? -7.951  8.263   5.772   1.00 88.95 64  A 1 
ATOM 500  C CA  . GLY A 1 64  ? -7.460  8.583   4.429   1.00 87.24 64  A 1 
ATOM 501  C C   . GLY A 1 64  ? -8.441  9.447   3.635   1.00 87.81 64  A 1 
ATOM 502  O O   . GLY A 1 64  ? -8.073  10.510  3.134   1.00 86.49 64  A 1 
ATOM 503  N N   . ASN A 1 65  ? -9.724  9.072   3.607   1.00 88.51 65  A 1 
ATOM 504  C CA  . ASN A 1 65  ? -10.767 9.856   2.938   1.00 88.08 65  A 1 
ATOM 505  C C   . ASN A 1 65  ? -10.948 11.245  3.576   1.00 88.18 65  A 1 
ATOM 506  O O   . ASN A 1 65  ? -11.118 12.231  2.858   1.00 86.73 65  A 1 
ATOM 507  C CB  . ASN A 1 65  ? -12.078 9.049   2.933   1.00 87.43 65  A 1 
ATOM 508  C CG  . ASN A 1 65  ? -12.058 7.886   1.950   1.00 84.94 65  A 1 
ATOM 509  O OD1 . ASN A 1 65  ? -11.298 7.866   1.001   1.00 78.25 65  A 1 
ATOM 510  N ND2 . ASN A 1 65  ? -12.925 6.914   2.114   1.00 77.80 65  A 1 
ATOM 511  N N   . LEU A 1 66  ? -10.854 11.358  4.902   1.00 89.12 66  A 1 
ATOM 512  C CA  . LEU A 1 66  ? -10.865 12.647  5.600   1.00 89.50 66  A 1 
ATOM 513  C C   . LEU A 1 66  ? -9.656  13.504  5.232   1.00 89.27 66  A 1 
ATOM 514  O O   . LEU A 1 66  ? -9.822  14.691  4.956   1.00 87.64 66  A 1 
ATOM 515  C CB  . LEU A 1 66  ? -10.893 12.434  7.121   1.00 89.99 66  A 1 
ATOM 516  C CG  . LEU A 1 66  ? -12.269 12.076  7.693   1.00 88.14 66  A 1 
ATOM 517  C CD1 . LEU A 1 66  ? -12.102 11.731  9.173   1.00 84.47 66  A 1 
ATOM 518  C CD2 . LEU A 1 66  ? -13.252 13.242  7.590   1.00 84.33 66  A 1 
ATOM 519  N N   . MET A 1 67  ? -8.454  12.926  5.202   1.00 89.15 67  A 1 
ATOM 520  C CA  . MET A 1 67  ? -7.242  13.656  4.828   1.00 87.97 67  A 1 
ATOM 521  C C   . MET A 1 67  ? -7.324  14.184  3.389   1.00 88.28 67  A 1 
ATOM 522  O O   . MET A 1 67  ? -6.982  15.343  3.148   1.00 85.22 67  A 1 
ATOM 523  C CB  . MET A 1 67  ? -6.011  12.769  5.034   1.00 86.45 67  A 1 
ATOM 524  C CG  . MET A 1 67  ? -5.695  12.543  6.518   1.00 83.54 67  A 1 
ATOM 525  S SD  . MET A 1 67  ? -4.167  11.621  6.789   1.00 78.70 67  A 1 
ATOM 526  C CE  . MET A 1 67  ? -4.324  11.204  8.538   1.00 67.89 67  A 1 
ATOM 527  N N   . ASN A 1 68  ? -7.879  13.390  2.464   1.00 88.60 68  A 1 
ATOM 528  C CA  . ASN A 1 68  ? -8.067  13.792  1.069   1.00 87.28 68  A 1 
ATOM 529  C C   . ASN A 1 68  ? -8.986  15.013  0.913   1.00 87.15 68  A 1 
ATOM 530  O O   . ASN A 1 68  ? -8.702  15.894  0.100   1.00 84.58 68  A 1 
ATOM 531  C CB  . ASN A 1 68  ? -8.585  12.580  0.272   1.00 85.05 68  A 1 
ATOM 532  C CG  . ASN A 1 68  ? -7.499  11.542  0.029   1.00 77.63 68  A 1 
ATOM 533  O OD1 . ASN A 1 68  ? -6.317  11.831  0.098   1.00 70.10 68  A 1 
ATOM 534  N ND2 . ASN A 1 68  ? -7.853  10.330  -0.315  1.00 70.02 68  A 1 
ATOM 535  N N   . VAL A 1 69  ? -10.046 15.128  1.715   1.00 88.21 69  A 1 
ATOM 536  C CA  . VAL A 1 69  ? -10.972 16.279  1.678   1.00 88.15 69  A 1 
ATOM 537  C C   . VAL A 1 69  ? -10.554 17.439  2.592   1.00 87.57 69  A 1 
ATOM 538  O O   . VAL A 1 69  ? -11.255 18.452  2.665   1.00 84.08 69  A 1 
ATOM 539  C CB  . VAL A 1 69  ? -12.429 15.860  1.955   1.00 88.42 69  A 1 
ATOM 540  C CG1 . VAL A 1 69  ? -12.904 14.770  0.985   1.00 82.88 69  A 1 
ATOM 541  C CG2 . VAL A 1 69  ? -12.638 15.385  3.397   1.00 83.47 69  A 1 
ATOM 542  N N   . SER A 1 70  ? -9.440  17.300  3.309   1.00 87.90 70  A 1 
ATOM 543  C CA  . SER A 1 70  ? -8.943  18.277  4.291   1.00 86.27 70  A 1 
ATOM 544  C C   . SER A 1 70  ? -7.916  19.264  3.728   1.00 85.70 70  A 1 
ATOM 545  O O   . SER A 1 70  ? -7.252  19.958  4.501   1.00 80.04 70  A 1 
ATOM 546  C CB  . SER A 1 70  ? -8.383  17.564  5.525   1.00 84.00 70  A 1 
ATOM 547  O OG  . SER A 1 70  ? -9.413  16.920  6.247   1.00 74.57 70  A 1 
ATOM 548  N N   . GLY A 1 71  ? -7.747  19.329  2.403   1.00 85.29 71  A 1 
ATOM 549  C CA  . GLY A 1 71  ? -6.801  20.229  1.726   1.00 84.67 71  A 1 
ATOM 550  C C   . GLY A 1 71  ? -5.329  19.806  1.799   1.00 86.00 71  A 1 
ATOM 551  O O   . GLY A 1 71  ? -4.431  20.566  1.434   1.00 82.94 71  A 1 
ATOM 552  N N   . ILE A 1 72  ? -5.048  18.587  2.281   1.00 84.98 72  A 1 
ATOM 553  C CA  . ILE A 1 72  ? -3.697  18.004  2.286   1.00 85.15 72  A 1 
ATOM 554  C C   . ILE A 1 72  ? -3.226  17.756  0.853   1.00 86.72 72  A 1 
ATOM 555  O O   . ILE A 1 72  ? -2.095  18.100  0.506   1.00 85.44 72  A 1 
ATOM 556  C CB  . ILE A 1 72  ? -3.675  16.714  3.148   1.00 82.66 72  A 1 
ATOM 557  C CG1 . ILE A 1 72  ? -3.841  17.099  4.638   1.00 77.00 72  A 1 
ATOM 558  C CG2 . ILE A 1 72  ? -2.380  15.917  2.932   1.00 74.45 72  A 1 
ATOM 559  C CD1 . ILE A 1 72  ? -3.984  15.914  5.603   1.00 68.54 72  A 1 
ATOM 560  N N   . THR A 1 73  ? -4.113  17.235  0.005   1.00 85.54 73  A 1 
ATOM 561  C CA  . THR A 1 73  ? -3.828  16.870  -1.387  1.00 85.47 73  A 1 
ATOM 562  C C   . THR A 1 73  ? -3.268  18.039  -2.195  1.00 86.90 73  A 1 
ATOM 563  O O   . THR A 1 73  ? -2.221  17.900  -2.823  1.00 86.23 73  A 1 
ATOM 564  C CB  . THR A 1 73  ? -5.102  16.328  -2.057  1.00 83.96 73  A 1 
ATOM 565  O OG1 . THR A 1 73  ? -5.624  15.281  -1.271  1.00 78.33 73  A 1 
ATOM 566  C CG2 . THR A 1 73  ? -4.861  15.793  -3.464  1.00 76.21 73  A 1 
ATOM 567  N N   . ASP A 1 74  ? -3.898  19.217  -2.121  1.00 84.62 74  A 1 
ATOM 568  C CA  . ASP A 1 74  ? -3.468  20.399  -2.885  1.00 84.75 74  A 1 
ATOM 569  C C   . ASP A 1 74  ? -2.076  20.895  -2.471  1.00 85.68 74  A 1 
ATOM 570  O O   . ASP A 1 74  ? -1.272  21.321  -3.307  1.00 84.34 74  A 1 
ATOM 571  C CB  . ASP A 1 74  ? -4.500  21.523  -2.702  1.00 83.29 74  A 1 
ATOM 572  C CG  . ASP A 1 74  ? -5.854  21.185  -3.333  1.00 78.26 74  A 1 
ATOM 573  O OD1 . ASP A 1 74  ? -5.847  20.543  -4.406  1.00 72.40 74  A 1 
ATOM 574  O OD2 . ASP A 1 74  ? -6.873  21.576  -2.734  1.00 71.43 74  A 1 
ATOM 575  N N   . ARG A 1 75  ? -1.755  20.803  -1.174  1.00 83.51 75  A 1 
ATOM 576  C CA  . ARG A 1 75  ? -0.443  21.190  -0.637  1.00 83.97 75  A 1 
ATOM 577  C C   . ARG A 1 75  ? 0.647   20.224  -1.074  1.00 86.25 75  A 1 
ATOM 578  O O   . ARG A 1 75  ? 1.711   20.660  -1.516  1.00 85.16 75  A 1 
ATOM 579  C CB  . ARG A 1 75  ? -0.518  21.267  0.893   1.00 82.51 75  A 1 
ATOM 580  C CG  . ARG A 1 75  ? -1.383  22.450  1.344   1.00 79.06 75  A 1 
ATOM 581  C CD  . ARG A 1 75  ? -1.636  22.365  2.849   1.00 76.98 75  A 1 
ATOM 582  N NE  . ARG A 1 75  ? -2.453  23.493  3.320   1.00 74.86 75  A 1 
ATOM 583  C CZ  . ARG A 1 75  ? -3.759  23.657  3.126   1.00 70.97 75  A 1 
ATOM 584  N NH1 . ARG A 1 75  ? -4.505  22.790  2.521   1.00 63.31 75  A 1 
ATOM 585  N NH2 . ARG A 1 75  ? -4.345  24.731  3.533   1.00 65.23 75  A 1 
ATOM 586  N N   . LEU A 1 76  ? 0.377   18.919  -1.005  1.00 84.76 76  A 1 
ATOM 587  C CA  . LEU A 1 76  ? 1.311   17.902  -1.489  1.00 85.95 76  A 1 
ATOM 588  C C   . LEU A 1 76  ? 1.502   17.997  -3.009  1.00 87.75 76  A 1 
ATOM 589  O O   . LEU A 1 76  ? 2.631   17.877  -3.486  1.00 87.16 76  A 1 
ATOM 590  C CB  . LEU A 1 76  ? 0.830   16.507  -1.057  1.00 85.24 76  A 1 
ATOM 591  C CG  . LEU A 1 76  ? 0.815   16.245  0.465   1.00 82.86 76  A 1 
ATOM 592  C CD1 . LEU A 1 76  ? 0.426   14.791  0.721   1.00 78.44 76  A 1 
ATOM 593  C CD2 . LEU A 1 76  ? 2.170   16.482  1.130   1.00 78.20 76  A 1 
ATOM 594  N N   . LEU A 1 77  ? 0.448   18.314  -3.764  1.00 86.40 77  A 1 
ATOM 595  C CA  . LEU A 1 77  ? 0.523   18.559  -5.206  1.00 86.25 77  A 1 
ATOM 596  C C   . LEU A 1 77  ? 1.403   19.770  -5.535  1.00 86.85 77  A 1 
ATOM 597  O O   . LEU A 1 77  ? 2.217   19.711  -6.462  1.00 86.54 77  A 1 
ATOM 598  C CB  . LEU A 1 77  ? -0.911  18.737  -5.747  1.00 86.10 77  A 1 
ATOM 599  C CG  . LEU A 1 77  ? -0.993  18.969  -7.266  1.00 80.18 77  A 1 
ATOM 600  C CD1 . LEU A 1 77  ? -0.515  17.763  -8.066  1.00 73.99 77  A 1 
ATOM 601  C CD2 . LEU A 1 77  ? -2.437  19.266  -7.661  1.00 75.06 77  A 1 
ATOM 602  N N   . SER A 1 78  ? 1.281   20.863  -4.775  1.00 85.32 78  A 1 
ATOM 603  C CA  . SER A 1 78  ? 2.138   22.045  -4.919  1.00 84.24 78  A 1 
ATOM 604  C C   . SER A 1 78  ? 3.614   21.703  -4.678  1.00 84.40 78  A 1 
ATOM 605  O O   . SER A 1 78  ? 4.473   22.052  -5.493  1.00 82.86 78  A 1 
ATOM 606  C CB  . SER A 1 78  ? 1.673   23.143  -3.957  1.00 83.09 78  A 1 
ATOM 607  O OG  . SER A 1 78  ? 2.395   24.333  -4.203  1.00 71.60 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? 3.902   20.944  -3.616  1.00 83.56 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? 5.254   20.467  -3.313  1.00 83.22 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? 5.791   19.555  -4.427  1.00 84.28 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? 6.911   19.753  -4.901  1.00 83.57 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? 5.232   19.756  -1.944  1.00 82.39 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? 6.603   19.227  -1.483  1.00 77.92 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? 7.632   20.342  -1.304  1.00 73.63 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? 6.452   18.506  -0.142  1.00 72.68 79  A 1 
ATOM 616  N N   . ALA A 1 80  ? 4.989   18.602  -4.898  1.00 87.00 80  A 1 
ATOM 617  C CA  . ALA A 1 80  ? 5.370   17.684  -5.971  1.00 86.59 80  A 1 
ATOM 618  C C   . ALA A 1 80  ? 5.692   18.433  -7.277  1.00 86.39 80  A 1 
ATOM 619  O O   . ALA A 1 80  ? 6.735   18.186  -7.887  1.00 85.06 80  A 1 
ATOM 620  C CB  . ALA A 1 80  ? 4.249   16.655  -6.157  1.00 87.55 80  A 1 
ATOM 621  N N   . ARG A 1 81  ? 4.863   19.409  -7.664  1.00 86.45 81  A 1 
ATOM 622  C CA  . ARG A 1 81  ? 5.104   20.289  -8.822  1.00 83.93 81  A 1 
ATOM 623  C C   . ARG A 1 81  ? 6.425   21.045  -8.701  1.00 82.63 81  A 1 
ATOM 624  O O   . ARG A 1 81  ? 7.172   21.155  -9.672  1.00 80.11 81  A 1 
ATOM 625  C CB  . ARG A 1 81  ? 3.948   21.290  -8.986  1.00 83.62 81  A 1 
ATOM 626  C CG  . ARG A 1 81  ? 2.714   20.643  -9.629  1.00 77.52 81  A 1 
ATOM 627  C CD  . ARG A 1 81  ? 1.560   21.643  -9.725  1.00 77.86 81  A 1 
ATOM 628  N NE  . ARG A 1 81  ? 0.452   21.109  -10.540 1.00 73.11 81  A 1 
ATOM 629  C CZ  . ARG A 1 81  ? -0.766  21.606  -10.648 1.00 68.25 81  A 1 
ATOM 630  N NH1 . ARG A 1 81  ? -1.153  22.649  -9.964  1.00 61.64 81  A 1 
ATOM 631  N NH2 . ARG A 1 81  ? -1.622  21.059  -11.471 1.00 61.45 81  A 1 
ATOM 632  N N   . LEU A 1 82  ? 6.739   21.550  -7.506  1.00 80.76 82  A 1 
ATOM 633  C CA  . LEU A 1 82  ? 7.968   22.299  -7.263  1.00 79.65 82  A 1 
ATOM 634  C C   . LEU A 1 82  ? 9.224   21.433  -7.433  1.00 79.51 82  A 1 
ATOM 635  O O   . LEU A 1 82  ? 10.191  21.873  -8.061  1.00 78.00 82  A 1 
ATOM 636  C CB  . LEU A 1 82  ? 7.879   22.911  -5.855  1.00 78.17 82  A 1 
ATOM 637  C CG  . LEU A 1 82  ? 9.082   23.793  -5.504  1.00 72.34 82  A 1 
ATOM 638  C CD1 . LEU A 1 82  ? 9.146   25.036  -6.386  1.00 68.19 82  A 1 
ATOM 639  C CD2 . LEU A 1 82  ? 8.955   24.241  -4.058  1.00 66.77 82  A 1 
ATOM 640  N N   . VAL A 1 83  ? 9.199   20.209  -6.902  1.00 81.34 83  A 1 
ATOM 641  C CA  . VAL A 1 83  ? 10.317  19.254  -6.991  1.00 79.60 83  A 1 
ATOM 642  C C   . VAL A 1 83  ? 10.529  18.777  -8.429  1.00 78.67 83  A 1 
ATOM 643  O O   . VAL A 1 83  ? 11.667  18.668  -8.885  1.00 76.21 83  A 1 
ATOM 644  C CB  . VAL A 1 83  ? 10.078  18.072  -6.025  1.00 79.82 83  A 1 
ATOM 645  C CG1 . VAL A 1 83  ? 11.131  16.968  -6.169  1.00 73.92 83  A 1 
ATOM 646  C CG2 . VAL A 1 83  ? 10.124  18.545  -4.563  1.00 74.56 83  A 1 
ATOM 647  N N   . THR A 1 84  ? 9.450   18.544  -9.180  1.00 83.08 84  A 1 
ATOM 648  C CA  . THR A 1 84  ? 9.499   17.912  -10.508 1.00 82.08 84  A 1 
ATOM 649  C C   . THR A 1 84  ? 9.632   18.887  -11.679 1.00 80.01 84  A 1 
ATOM 650  O O   . THR A 1 84  ? 9.983   18.463  -12.781 1.00 77.02 84  A 1 
ATOM 651  C CB  . THR A 1 84  ? 8.283   17.010  -10.725 1.00 82.77 84  A 1 
ATOM 652  O OG1 . THR A 1 84  ? 7.111   17.781  -10.618 1.00 77.64 84  A 1 
ATOM 653  C CG2 . THR A 1 84  ? 8.224   15.874  -9.704  1.00 77.27 84  A 1 
ATOM 654  N N   . ARG A 1 85  ? 9.457   20.201  -11.466 1.00 80.59 85  A 1 
ATOM 655  C CA  . ARG A 1 85  ? 9.403   21.223  -12.546 1.00 77.94 85  A 1 
ATOM 656  C C   . ARG A 1 85  ? 10.614  21.270  -13.492 1.00 77.10 85  A 1 
ATOM 657  O O   . ARG A 1 85  ? 10.522  21.840  -14.580 1.00 73.27 85  A 1 
ATOM 658  C CB  . ARG A 1 85  ? 9.147   22.615  -11.936 1.00 74.80 85  A 1 
ATOM 659  C CG  . ARG A 1 85  ? 10.341  23.201  -11.163 1.00 68.87 85  A 1 
ATOM 660  C CD  . ARG A 1 85  ? 9.960   24.534  -10.506 1.00 68.08 85  A 1 
ATOM 661  N NE  . ARG A 1 85  ? 11.087  25.146  -9.767  1.00 63.52 85  A 1 
ATOM 662  C CZ  . ARG A 1 85  ? 11.014  26.260  -9.045  1.00 58.57 85  A 1 
ATOM 663  N NH1 . ARG A 1 85  ? 9.927   26.959  -8.945  1.00 56.54 85  A 1 
ATOM 664  N NH2 . ARG A 1 85  ? 12.038  26.707  -8.395  1.00 52.26 85  A 1 
ATOM 665  N N   . ARG A 1 86  ? 11.762  20.741  -13.066 1.00 77.25 86  A 1 
ATOM 666  C CA  . ARG A 1 86  ? 13.013  20.708  -13.852 1.00 76.04 86  A 1 
ATOM 667  C C   . ARG A 1 86  ? 13.325  19.340  -14.450 1.00 77.54 86  A 1 
ATOM 668  O O   . ARG A 1 86  ? 14.363  19.189  -15.099 1.00 74.06 86  A 1 
ATOM 669  C CB  . ARG A 1 86  ? 14.183  21.206  -12.999 1.00 72.97 86  A 1 
ATOM 670  C CG  . ARG A 1 86  ? 14.041  22.693  -12.669 1.00 68.11 86  A 1 
ATOM 671  C CD  . ARG A 1 86  ? 15.300  23.166  -11.944 1.00 65.51 86  A 1 
ATOM 672  N NE  . ARG A 1 86  ? 15.231  24.612  -11.702 1.00 59.60 86  A 1 
ATOM 673  C CZ  . ARG A 1 86  ? 16.134  25.350  -11.105 1.00 53.78 86  A 1 
ATOM 674  N NH1 . ARG A 1 86  ? 17.234  24.837  -10.616 1.00 51.11 86  A 1 
ATOM 675  N NH2 . ARG A 1 86  ? 15.933  26.627  -10.990 1.00 49.05 86  A 1 
ATOM 676  N N   . MET A 1 87  ? 12.485  18.350  -14.211 1.00 77.60 87  A 1 
ATOM 677  C CA  . MET A 1 87  ? 12.694  16.982  -14.666 1.00 78.83 87  A 1 
ATOM 678  C C   . MET A 1 87  ? 12.057  16.777  -16.039 1.00 79.20 87  A 1 
ATOM 679  O O   . MET A 1 87  ? 11.109  17.465  -16.422 1.00 77.98 87  A 1 
ATOM 680  C CB  . MET A 1 87  ? 12.165  15.993  -13.620 1.00 78.99 87  A 1 
ATOM 681  C CG  . MET A 1 87  ? 12.845  16.208  -12.259 1.00 78.24 87  A 1 
ATOM 682  S SD  . MET A 1 87  ? 12.371  15.037  -10.974 1.00 76.47 87  A 1 
ATOM 683  C CE  . MET A 1 87  ? 13.170  13.533  -11.600 1.00 67.33 87  A 1 
ATOM 684  N N   . TYR A 1 88  ? 12.581  15.827  -16.796 1.00 80.99 88  A 1 
ATOM 685  C CA  . TYR A 1 88  ? 11.947  15.399  -18.036 1.00 81.84 88  A 1 
ATOM 686  C C   . TYR A 1 88  ? 10.660  14.634  -17.705 1.00 83.40 88  A 1 
ATOM 687  O O   . TYR A 1 88  ? 10.681  13.772  -16.828 1.00 79.45 88  A 1 
ATOM 688  C CB  . TYR A 1 88  ? 12.929  14.563  -18.861 1.00 79.07 88  A 1 
ATOM 689  C CG  . TYR A 1 88  ? 12.650  14.642  -20.351 1.00 76.86 88  A 1 
ATOM 690  C CD1 . TYR A 1 88  ? 11.506  14.025  -20.891 1.00 71.22 88  A 1 
ATOM 691  C CD2 . TYR A 1 88  ? 13.512  15.372  -21.190 1.00 70.28 88  A 1 
ATOM 692  C CE1 . TYR A 1 88  ? 11.216  14.151  -22.261 1.00 66.81 88  A 1 
ATOM 693  C CE2 . TYR A 1 88  ? 13.230  15.495  -22.563 1.00 66.81 88  A 1 
ATOM 694  C CZ  . TYR A 1 88  ? 12.081  14.890  -23.098 1.00 68.36 88  A 1 
ATOM 695  O OH  . TYR A 1 88  ? 11.799  15.015  -24.419 1.00 63.67 88  A 1 
ATOM 696  N N   . GLY A 1 89  ? 9.564   14.938  -18.395 1.00 83.72 89  A 1 
ATOM 697  C CA  . GLY A 1 89  ? 8.249   14.402  -18.037 1.00 85.30 89  A 1 
ATOM 698  C C   . GLY A 1 89  ? 7.738   14.949  -16.705 1.00 87.59 89  A 1 
ATOM 699  O O   . GLY A 1 89  ? 7.170   14.193  -15.925 1.00 84.52 89  A 1 
ATOM 700  N N   . GLY A 1 90  ? 7.975   16.242  -16.426 1.00 85.09 90  A 1 
ATOM 701  C CA  . GLY A 1 90  ? 7.673   16.873  -15.135 1.00 85.54 90  A 1 
ATOM 702  C C   . GLY A 1 90  ? 6.275   16.544  -14.610 1.00 87.74 90  A 1 
ATOM 703  O O   . GLY A 1 90  ? 6.139   16.160  -13.450 1.00 86.30 90  A 1 
ATOM 704  N N   . THR A 1 91  ? 5.246   16.592  -15.465 1.00 88.53 91  A 1 
ATOM 705  C CA  . THR A 1 91  ? 3.864   16.276  -15.066 1.00 89.22 91  A 1 
ATOM 706  C C   . THR A 1 91  ? 3.676   14.793  -14.724 1.00 90.44 91  A 1 
ATOM 707  O O   . THR A 1 91  ? 2.982   14.474  -13.766 1.00 88.98 91  A 1 
ATOM 708  C CB  . THR A 1 91  ? 2.866   16.699  -16.151 1.00 88.60 91  A 1 
ATOM 709  O OG1 . THR A 1 91  ? 3.151   18.019  -16.567 1.00 80.11 91  A 1 
ATOM 710  C CG2 . THR A 1 91  ? 1.430   16.710  -15.637 1.00 78.08 91  A 1 
ATOM 711  N N   . ALA A 1 92  ? 4.331   13.869  -15.429 1.00 89.86 92  A 1 
ATOM 712  C CA  . ALA A 1 92  ? 4.322   12.448  -15.073 1.00 90.37 92  A 1 
ATOM 713  C C   . ALA A 1 92  ? 5.125   12.173  -13.785 1.00 91.50 92  A 1 
ATOM 714  O O   . ALA A 1 92  ? 4.748   11.321  -12.987 1.00 90.31 92  A 1 
ATOM 715  C CB  . ALA A 1 92  ? 4.856   11.639  -16.262 1.00 90.62 92  A 1 
ATOM 716  N N   . GLN A 1 93  ? 6.201   12.929  -13.542 1.00 89.68 93  A 1 
ATOM 717  C CA  . GLN A 1 93  ? 6.967   12.846  -12.292 1.00 89.53 93  A 1 
ATOM 718  C C   . GLN A 1 93  ? 6.172   13.323  -11.070 1.00 90.71 93  A 1 
ATOM 719  O O   . GLN A 1 93  ? 6.421   12.845  -9.964  1.00 89.17 93  A 1 
ATOM 720  C CB  . GLN A 1 93  ? 8.255   13.671  -12.412 1.00 88.04 93  A 1 
ATOM 721  C CG  . GLN A 1 93  ? 9.244   13.131  -13.450 1.00 83.87 93  A 1 
ATOM 722  C CD  . GLN A 1 93  ? 9.900   11.820  -13.047 1.00 85.22 93  A 1 
ATOM 723  O OE1 . GLN A 1 93  ? 9.709   11.275  -11.974 1.00 73.12 93  A 1 
ATOM 724  N NE2 . GLN A 1 93  ? 10.726  11.266  -13.898 1.00 71.12 93  A 1 
ATOM 725  N N   . ILE A 1 94  ? 5.212   14.239  -11.264 1.00 91.38 94  A 1 
ATOM 726  C CA  . ILE A 1 94  ? 4.305   14.651  -10.185 1.00 91.25 94  A 1 
ATOM 727  C C   . ILE A 1 94  ? 3.566   13.433  -9.639  1.00 91.91 94  A 1 
ATOM 728  O O   . ILE A 1 94  ? 3.478   13.316  -8.427  1.00 90.74 94  A 1 
ATOM 729  C CB  . ILE A 1 94  ? 3.309   15.750  -10.631 1.00 90.32 94  A 1 
ATOM 730  C CG1 . ILE A 1 94  ? 4.049   17.050  -11.001 1.00 86.18 94  A 1 
ATOM 731  C CG2 . ILE A 1 94  ? 2.282   16.059  -9.522  1.00 85.64 94  A 1 
ATOM 732  C CD1 . ILE A 1 94  ? 3.176   18.079  -11.727 1.00 79.78 94  A 1 
ATOM 733  N N   . SER A 1 95  ? 3.117   12.500  -10.487 1.00 91.61 95  A 1 
ATOM 734  C CA  . SER A 1 95  ? 2.451   11.268  -10.040 1.00 91.14 95  A 1 
ATOM 735  C C   . SER A 1 95  ? 3.360   10.460  -9.108  1.00 91.66 95  A 1 
ATOM 736  O O   . SER A 1 95  ? 2.975   10.167  -7.982  1.00 90.56 95  A 1 
ATOM 737  C CB  . SER A 1 95  ? 1.995   10.455  -11.250 1.00 91.04 95  A 1 
ATOM 738  O OG  . SER A 1 95  ? 1.455   9.210   -10.886 1.00 77.48 95  A 1 
ATOM 739  N N   . VAL A 1 96  ? 4.622   10.217  -9.489  1.00 90.97 96  A 1 
ATOM 740  C CA  . VAL A 1 96  ? 5.568   9.457   -8.644  1.00 90.72 96  A 1 
ATOM 741  C C   . VAL A 1 96  ? 5.771   10.105  -7.271  1.00 91.33 96  A 1 
ATOM 742  O O   . VAL A 1 96  ? 5.739   9.434   -6.234  1.00 90.64 96  A 1 
ATOM 743  C CB  . VAL A 1 96  ? 6.945   9.311   -9.324  1.00 90.79 96  A 1 
ATOM 744  C CG1 . VAL A 1 96  ? 7.819   8.316   -8.550  1.00 84.31 96  A 1 
ATOM 745  C CG2 . VAL A 1 96  ? 6.870   8.840   -10.778 1.00 84.52 96  A 1 
ATOM 746  N N   . VAL A 1 97  ? 5.992   11.423  -7.253  1.00 90.76 97  A 1 
ATOM 747  C CA  . VAL A 1 97  ? 6.203   12.167  -6.001  1.00 89.86 97  A 1 
ATOM 748  C C   . VAL A 1 97  ? 4.911   12.227  -5.187  1.00 90.22 97  A 1 
ATOM 749  O O   . VAL A 1 97  ? 4.951   12.021  -3.978  1.00 89.13 97  A 1 
ATOM 750  C CB  . VAL A 1 97  ? 6.771   13.573  -6.277  1.00 89.28 97  A 1 
ATOM 751  C CG1 . VAL A 1 97  ? 6.951   14.384  -4.987  1.00 83.22 97  A 1 
ATOM 752  C CG2 . VAL A 1 97  ? 8.151   13.489  -6.943  1.00 83.44 97  A 1 
ATOM 753  N N   . MET A 1 98  ? 3.766   12.449  -5.838  1.00 90.48 98  A 1 
ATOM 754  C CA  . MET A 1 98  ? 2.451   12.458  -5.189  1.00 89.72 98  A 1 
ATOM 755  C C   . MET A 1 98  ? 2.137   11.120  -4.543  1.00 89.89 98  A 1 
ATOM 756  O O   . MET A 1 98  ? 1.832   11.120  -3.359  1.00 87.81 98  A 1 
ATOM 757  C CB  . MET A 1 98  ? 1.342   12.828  -6.183  1.00 88.25 98  A 1 
ATOM 758  C CG  . MET A 1 98  ? 1.278   14.335  -6.417  1.00 81.41 98  A 1 
ATOM 759  S SD  . MET A 1 98  ? 0.757   15.321  -4.981  1.00 78.05 98  A 1 
ATOM 760  C CE  . MET A 1 98  ? -0.975  14.794  -4.840  1.00 66.03 98  A 1 
ATOM 761  N N   . SER A 1 99  ? 2.296   9.992   -5.237  1.00 90.83 99  A 1 
ATOM 762  C CA  . SER A 1 99  ? 2.113   8.658   -4.650  1.00 89.55 99  A 1 
ATOM 763  C C   . SER A 1 99  ? 3.005   8.442   -3.427  1.00 89.07 99  A 1 
ATOM 764  O O   . SER A 1 99  ? 2.573   7.869   -2.429  1.00 86.44 99  A 1 
ATOM 765  C CB  . SER A 1 99  ? 2.428   7.582   -5.680  1.00 89.77 99  A 1 
ATOM 766  O OG  . SER A 1 99  ? 1.475   7.540   -6.710  1.00 78.17 99  A 1 
ATOM 767  N N   . THR A 1 100 ? 4.236   8.955   -3.451  1.00 90.59 100 A 1 
ATOM 768  C CA  . THR A 1 100 ? 5.155   8.860   -2.303  1.00 89.01 100 A 1 
ATOM 769  C C   . THR A 1 100 ? 4.663   9.672   -1.104  1.00 88.62 100 A 1 
ATOM 770  O O   . THR A 1 100 ? 4.671   9.191   0.028   1.00 86.80 100 A 1 
ATOM 771  C CB  . THR A 1 100 ? 6.562   9.336   -2.686  1.00 89.02 100 A 1 
ATOM 772  O OG1 . THR A 1 100 ? 7.005   8.679   -3.843  1.00 81.92 100 A 1 
ATOM 773  C CG2 . THR A 1 100 ? 7.588   9.049   -1.591  1.00 82.49 100 A 1 
ATOM 774  N N   . LEU A 1 101 ? 4.222   10.907  -1.349  1.00 88.47 101 A 1 
ATOM 775  C CA  . LEU A 1 101 ? 3.743   11.804  -0.293  1.00 86.20 101 A 1 
ATOM 776  C C   . LEU A 1 101 ? 2.350   11.398  0.221   1.00 85.57 101 A 1 
ATOM 777  O O   . LEU A 1 101 ? 2.067   11.527  1.410   1.00 82.41 101 A 1 
ATOM 778  C CB  . LEU A 1 101 ? 3.745   13.243  -0.837  1.00 85.64 101 A 1 
ATOM 779  C CG  . LEU A 1 101 ? 5.126   13.813  -1.225  1.00 83.99 101 A 1 
ATOM 780  C CD1 . LEU A 1 101 ? 4.946   15.206  -1.832  1.00 80.08 101 A 1 
ATOM 781  C CD2 . LEU A 1 101 ? 6.075   13.924  -0.037  1.00 79.18 101 A 1 
ATOM 782  N N   . MET A 1 102 ? 1.498   10.885  -0.670  1.00 85.72 102 A 1 
ATOM 783  C CA  . MET A 1 102 ? 0.150   10.390  -0.386  1.00 83.52 102 A 1 
ATOM 784  C C   . MET A 1 102 ? 0.143   8.999   0.232   1.00 82.86 102 A 1 
ATOM 785  O O   . MET A 1 102 ? -0.791  8.683   0.964   1.00 73.93 102 A 1 
ATOM 786  C CB  . MET A 1 102 ? -0.691  10.360  -1.669  1.00 80.53 102 A 1 
ATOM 787  C CG  . MET A 1 102 ? -1.187  11.746  -2.044  1.00 75.93 102 A 1 
ATOM 788  S SD  . MET A 1 102 ? -2.328  12.410  -0.804  1.00 70.49 102 A 1 
ATOM 789  C CE  . MET A 1 102 ? -2.539  14.044  -1.520  1.00 61.80 102 A 1 
ATOM 790  N N   . GLY A 1 103 ? 1.192   8.197   0.030   1.00 82.99 103 A 1 
ATOM 791  C CA  . GLY A 1 103 ? 1.362   6.929   0.737   1.00 77.85 103 A 1 
ATOM 792  C C   . GLY A 1 103 ? 1.229   7.099   2.245   1.00 77.29 103 A 1 
ATOM 793  O O   . GLY A 1 103 ? 0.538   6.329   2.909   1.00 69.77 103 A 1 
ATOM 794  N N   . GLY A 1 104 ? 1.768   8.201   2.773   1.00 76.29 104 A 1 
ATOM 795  C CA  . GLY A 1 104 ? 1.626   8.578   4.180   1.00 70.86 104 A 1 
ATOM 796  C C   . GLY A 1 104 ? 0.234   9.053   4.622   1.00 72.67 104 A 1 
ATOM 797  O O   . GLY A 1 104 ? 0.071   9.365   5.799   1.00 67.87 104 A 1 
ATOM 798  N N   . VAL A 1 105 ? -0.740  9.162   3.723   1.00 78.89 105 A 1 
ATOM 799  C CA  . VAL A 1 105 ? -2.035  9.819   3.963   1.00 78.03 105 A 1 
ATOM 800  C C   . VAL A 1 105 ? -3.223  8.914   3.627   1.00 78.22 105 A 1 
ATOM 801  O O   . VAL A 1 105 ? -4.130  8.776   4.442   1.00 70.80 105 A 1 
ATOM 802  C CB  . VAL A 1 105 ? -2.102  11.135  3.161   1.00 74.19 105 A 1 
ATOM 803  C CG1 . VAL A 1 105 ? -3.444  11.849  3.324   1.00 67.49 105 A 1 
ATOM 804  C CG2 . VAL A 1 105 ? -1.009  12.121  3.599   1.00 70.53 105 A 1 
ATOM 805  N N   . SER A 1 106 ? -3.243  8.310   2.438   1.00 79.49 106 A 1 
ATOM 806  C CA  . SER A 1 106 ? -4.388  7.587   1.867   1.00 76.44 106 A 1 
ATOM 807  C C   . SER A 1 106 ? -4.375  6.096   2.210   1.00 75.14 106 A 1 
ATOM 808  O O   . SER A 1 106 ? -5.420  5.509   2.476   1.00 65.67 106 A 1 
ATOM 809  C CB  . SER A 1 106 ? -4.397  7.826   0.358   1.00 71.86 106 A 1 
ATOM 810  O OG  . SER A 1 106 ? -5.121  6.863   -0.364  1.00 63.08 106 A 1 
ATOM 811  N N   . GLY A 1 107 ? -3.207  5.460   2.205   1.00 76.38 107 A 1 
ATOM 812  C CA  . GLY A 1 107 ? -3.055  4.027   2.500   1.00 74.50 107 A 1 
ATOM 813  C C   . GLY A 1 107 ? -3.660  3.059   1.468   1.00 77.07 107 A 1 
ATOM 814  O O   . GLY A 1 107 ? -3.589  1.846   1.673   1.00 71.59 107 A 1 
ATOM 815  N N   . SER A 1 108 ? -4.256  3.551   0.363   1.00 78.18 108 A 1 
ATOM 816  C CA  . SER A 1 108 ? -4.908  2.747   -0.680  1.00 80.52 108 A 1 
ATOM 817  C C   . SER A 1 108 ? -4.380  3.089   -2.070  1.00 84.06 108 A 1 
ATOM 818  O O   . SER A 1 108 ? -4.728  4.119   -2.646  1.00 82.31 108 A 1 
ATOM 819  C CB  . SER A 1 108 ? -6.425  2.943   -0.623  1.00 76.70 108 A 1 
ATOM 820  O OG  . SER A 1 108 ? -7.056  2.212   -1.669  1.00 68.34 108 A 1 
ATOM 821  N N   . ALA A 1 109 ? -3.593  2.176   -2.661  1.00 84.35 109 A 1 
ATOM 822  C CA  . ALA A 1 109 ? -2.999  2.363   -3.984  1.00 86.63 109 A 1 
ATOM 823  C C   . ALA A 1 109 ? -4.041  2.567   -5.101  1.00 88.13 109 A 1 
ATOM 824  O O   . ALA A 1 109 ? -3.877  3.423   -5.964  1.00 86.74 109 A 1 
ATOM 825  C CB  . ALA A 1 109 ? -2.108  1.148   -4.268  1.00 86.54 109 A 1 
ATOM 826  N N   . THR A 1 110 ? -5.161  1.833   -5.082  1.00 85.24 110 A 1 
ATOM 827  C CA  . THR A 1 110 ? -6.221  1.979   -6.095  1.00 84.79 110 A 1 
ATOM 828  C C   . THR A 1 110 ? -6.906  3.344   -6.014  1.00 86.45 110 A 1 
ATOM 829  O O   . THR A 1 110 ? -7.187  3.956   -7.044  1.00 85.14 110 A 1 
ATOM 830  C CB  . THR A 1 110 ? -7.270  0.867   -5.948  1.00 82.92 110 A 1 
ATOM 831  O OG1 . THR A 1 110 ? -6.639  -0.394  -5.981  1.00 75.92 110 A 1 
ATOM 832  C CG2 . THR A 1 110 ? -8.315  0.883   -7.060  1.00 74.81 110 A 1 
ATOM 833  N N   . ALA A 1 111 ? -7.167  3.839   -4.796  1.00 84.49 111 A 1 
ATOM 834  C CA  . ALA A 1 111 ? -7.761  5.156   -4.587  1.00 83.87 111 A 1 
ATOM 835  C C   . ALA A 1 111 ? -6.813  6.275   -5.042  1.00 86.16 111 A 1 
ATOM 836  O O   . ALA A 1 111 ? -7.253  7.205   -5.720  1.00 84.72 111 A 1 
ATOM 837  C CB  . ALA A 1 111 ? -8.152  5.300   -3.113  1.00 81.41 111 A 1 
ATOM 838  N N   . ASP A 1 112 ? -5.510  6.149   -4.750  1.00 86.50 112 A 1 
ATOM 839  C CA  . ASP A 1 112 ? -4.496  7.114   -5.177  1.00 88.31 112 A 1 
ATOM 840  C C   . ASP A 1 112 ? -4.354  7.146   -6.694  1.00 90.04 112 A 1 
ATOM 841  O O   . ASP A 1 112 ? -4.468  8.219   -7.289  1.00 89.58 112 A 1 
ATOM 842  C CB  . ASP A 1 112 ? -3.148  6.812   -4.507  1.00 87.14 112 A 1 
ATOM 843  C CG  . ASP A 1 112 ? -3.148  7.137   -3.014  1.00 79.90 112 A 1 
ATOM 844  O OD1 . ASP A 1 112 ? -3.981  7.956   -2.564  1.00 73.10 112 A 1 
ATOM 845  O OD2 . ASP A 1 112 ? -2.323  6.550   -2.295  1.00 72.59 112 A 1 
ATOM 846  N N   . ALA A 1 113 ? -4.232  5.991   -7.361  1.00 88.81 113 A 1 
ATOM 847  C CA  . ALA A 1 113 ? -4.157  5.917   -8.818  1.00 89.41 113 A 1 
ATOM 848  C C   . ALA A 1 113 ? -5.378  6.560   -9.499  1.00 90.38 113 A 1 
ATOM 849  O O   . ALA A 1 113 ? -5.254  7.288   -10.491 1.00 90.10 113 A 1 
ATOM 850  C CB  . ALA A 1 113 ? -4.034  4.441   -9.212  1.00 90.00 113 A 1 
ATOM 851  N N   . ALA A 1 114 ? -6.581  6.329   -8.955  1.00 89.17 114 A 1 
ATOM 852  C CA  . ALA A 1 114 ? -7.809  6.933   -9.460  1.00 88.14 114 A 1 
ATOM 853  C C   . ALA A 1 114 ? -7.842  8.455   -9.239  1.00 88.73 114 A 1 
ATOM 854  O O   . ALA A 1 114 ? -8.210  9.209   -10.146 1.00 88.04 114 A 1 
ATOM 855  C CB  . ALA A 1 114 ? -9.001  6.235   -8.798  1.00 87.49 114 A 1 
ATOM 856  N N   . MET A 1 115 ? -7.438  8.924   -8.055  1.00 87.64 115 A 1 
ATOM 857  C CA  . MET A 1 115 ? -7.366  10.350  -7.729  1.00 87.33 115 A 1 
ATOM 858  C C   . MET A 1 115 ? -6.339  11.076  -8.604  1.00 89.23 115 A 1 
ATOM 859  O O   . MET A 1 115 ? -6.668  12.096  -9.212  1.00 88.17 115 A 1 
ATOM 860  C CB  . MET A 1 115 ? -7.045  10.502  -6.238  1.00 85.00 115 A 1 
ATOM 861  C CG  . MET A 1 115 ? -6.934  11.976  -5.824  1.00 76.51 115 A 1 
ATOM 862  S SD  . MET A 1 115 ? -6.565  12.250  -4.073  1.00 69.59 115 A 1 
ATOM 863  C CE  . MET A 1 115 ? -4.949  11.432  -3.942  1.00 61.18 115 A 1 
ATOM 864  N N   . GLU A 1 116 ? -5.132  10.535  -8.729  1.00 88.50 116 A 1 
ATOM 865  C CA  . GLU A 1 116 ? -4.081  11.099  -9.578  1.00 89.20 116 A 1 
ATOM 866  C C   . GLU A 1 116 ? -4.518  11.179  -11.037 1.00 90.52 116 A 1 
ATOM 867  O O   . GLU A 1 116 ? -4.309  12.196  -11.696 1.00 88.10 116 A 1 
ATOM 868  C CB  . GLU A 1 116 ? -2.811  10.251  -9.488  1.00 88.41 116 A 1 
ATOM 869  C CG  . GLU A 1 116 ? -2.102  10.432  -8.141  1.00 82.78 116 A 1 
ATOM 870  C CD  . GLU A 1 116 ? -0.790  9.641   -8.069  1.00 81.46 116 A 1 
ATOM 871  O OE1 . GLU A 1 116 ? -0.119  9.770   -7.027  1.00 70.10 116 A 1 
ATOM 872  O OE2 . GLU A 1 116 ? -0.421  8.983   -9.070  1.00 71.38 116 A 1 
ATOM 873  N N   . THR A 1 117 ? -5.206  10.148  -11.545 1.00 91.05 117 A 1 
ATOM 874  C CA  . THR A 1 117 ? -5.723  10.148  -12.917 1.00 91.34 117 A 1 
ATOM 875  C C   . THR A 1 117 ? -6.793  11.221  -13.122 1.00 92.08 117 A 1 
ATOM 876  O O   . THR A 1 117 ? -6.820  11.859  -14.172 1.00 90.82 117 A 1 
ATOM 877  C CB  . THR A 1 117 ? -6.243  8.766   -13.307 1.00 91.98 117 A 1 
ATOM 878  O OG1 . THR A 1 117 ? -5.194  7.840   -13.147 1.00 86.06 117 A 1 
ATOM 879  C CG2 . THR A 1 117 ? -6.663  8.683   -14.770 1.00 85.18 117 A 1 
ATOM 880  N N   . ARG A 1 118 ? -7.638  11.494  -12.122 1.00 91.10 118 A 1 
ATOM 881  C CA  . ARG A 1 118 ? -8.623  12.590  -12.181 1.00 89.80 118 A 1 
ATOM 882  C C   . ARG A 1 118 ? -7.973  13.969  -12.147 1.00 90.60 118 A 1 
ATOM 883  O O   . ARG A 1 118 ? -8.442  14.872  -12.835 1.00 87.97 118 A 1 
ATOM 884  C CB  . ARG A 1 118 ? -9.633  12.459  -11.036 1.00 89.62 118 A 1 
ATOM 885  C CG  . ARG A 1 118 ? -10.600 11.289  -11.254 1.00 84.79 118 A 1 
ATOM 886  C CD  . ARG A 1 118 ? -11.496 11.123  -10.029 1.00 83.47 118 A 1 
ATOM 887  N NE  . ARG A 1 118 ? -12.387 9.958   -10.175 1.00 76.99 118 A 1 
ATOM 888  C CZ  . ARG A 1 118 ? -13.323 9.586   -9.322  1.00 70.79 118 A 1 
ATOM 889  N NH1 . ARG A 1 118 ? -13.585 10.267  -8.238  1.00 62.58 118 A 1 
ATOM 890  N NH2 . ARG A 1 118 ? -14.018 8.509   -9.546  1.00 63.35 118 A 1 
ATOM 891  N N   . ILE A 1 119 ? -6.908  14.143  -11.344 1.00 90.98 119 A 1 
ATOM 892  C CA  . ILE A 1 119 ? -6.240  15.437  -11.146 1.00 89.61 119 A 1 
ATOM 893  C C   . ILE A 1 119 ? -5.251  15.729  -12.281 1.00 90.48 119 A 1 
ATOM 894  O O   . ILE A 1 119 ? -5.274  16.812  -12.866 1.00 88.99 119 A 1 
ATOM 895  C CB  . ILE A 1 119 ? -5.563  15.478  -9.749  1.00 88.13 119 A 1 
ATOM 896  C CG1 . ILE A 1 119 ? -6.629  15.391  -8.627  1.00 83.16 119 A 1 
ATOM 897  C CG2 . ILE A 1 119 ? -4.730  16.762  -9.583  1.00 81.26 119 A 1 
ATOM 898  C CD1 . ILE A 1 119 ? -6.039  15.219  -7.218  1.00 76.25 119 A 1 
ATOM 899  N N   . LEU A 1 120 ? -4.369  14.778  -12.602 1.00 89.24 120 A 1 
ATOM 900  C CA  . LEU A 1 120 ? -3.260  14.954  -13.545 1.00 89.44 120 A 1 
ATOM 901  C C   . LEU A 1 120 ? -3.628  14.551  -14.976 1.00 91.17 120 A 1 
ATOM 902  O O   . LEU A 1 120 ? -3.079  15.111  -15.924 1.00 90.07 120 A 1 
ATOM 903  C CB  . LEU A 1 120 ? -2.032  14.162  -13.055 1.00 89.00 120 A 1 
ATOM 904  C CG  . LEU A 1 120 ? -1.508  14.558  -11.660 1.00 87.08 120 A 1 
ATOM 905  C CD1 . LEU A 1 120 ? -0.365  13.627  -11.256 1.00 81.30 120 A 1 
ATOM 906  C CD2 . LEU A 1 120 ? -0.987  15.997  -11.634 1.00 81.99 120 A 1 
ATOM 907  N N   . GLY A 1 121 ? -4.566  13.624  -15.162 1.00 91.44 121 A 1 
ATOM 908  C CA  . GLY A 1 121 ? -4.946  13.102  -16.476 1.00 91.22 121 A 1 
ATOM 909  C C   . GLY A 1 121 ? -5.327  14.188  -17.487 1.00 92.73 121 A 1 
ATOM 910  O O   . GLY A 1 121 ? -4.756  14.205  -18.579 1.00 92.21 121 A 1 
ATOM 911  N N   . PRO A 1 122 ? -6.214  15.150  -17.152 1.00 92.46 122 A 1 
ATOM 912  C CA  . PRO A 1 122 ? -6.572  16.239  -18.061 1.00 90.80 122 A 1 
ATOM 913  C C   . PRO A 1 122 ? -5.375  17.115  -18.462 1.00 90.94 122 A 1 
ATOM 914  O O   . PRO A 1 122 ? -5.249  17.498  -19.628 1.00 89.53 122 A 1 
ATOM 915  C CB  . PRO A 1 122 ? -7.638  17.051  -17.318 1.00 90.91 122 A 1 
ATOM 916  C CG  . PRO A 1 122 ? -8.257  16.042  -16.352 1.00 89.55 122 A 1 
ATOM 917  C CD  . PRO A 1 122 ? -7.064  15.183  -15.965 1.00 91.80 122 A 1 
ATOM 918  N N   . GLU A 1 123 ? -4.475  17.424  -17.520 1.00 91.29 123 A 1 
ATOM 919  C CA  . GLU A 1 123 ? -3.260  18.207  -17.767 1.00 89.38 123 A 1 
ATOM 920  C C   . GLU A 1 123 ? -2.289  17.435  -18.673 1.00 89.98 123 A 1 
ATOM 921  O O   . GLU A 1 123 ? -1.820  17.968  -19.681 1.00 88.46 123 A 1 
ATOM 922  C CB  . GLU A 1 123 ? -2.631  18.613  -16.414 1.00 87.74 123 A 1 
ATOM 923  C CG  . GLU A 1 123 ? -1.452  19.589  -16.563 1.00 77.26 123 A 1 
ATOM 924  C CD  . GLU A 1 123 ? -0.884  20.119  -15.224 1.00 72.31 123 A 1 
ATOM 925  O OE1 . GLU A 1 123 ? 0.065   20.931  -15.293 1.00 65.14 123 A 1 
ATOM 926  O OE2 . GLU A 1 123 ? -1.398  19.797  -14.121 1.00 65.41 123 A 1 
ATOM 927  N N   . MET A 1 124 ? -2.063  16.156  -18.390 1.00 91.29 124 A 1 
ATOM 928  C CA  . MET A 1 124 ? -1.201  15.282  -19.190 1.00 91.93 124 A 1 
ATOM 929  C C   . MET A 1 124 ? -1.729  15.098  -20.622 1.00 92.58 124 A 1 
ATOM 930  O O   . MET A 1 124 ? -0.953  15.175  -21.576 1.00 91.81 124 A 1 
ATOM 931  C CB  . MET A 1 124 ? -1.044  13.928  -18.491 1.00 92.20 124 A 1 
ATOM 932  C CG  . MET A 1 124 ? -0.238  14.017  -17.191 1.00 91.14 124 A 1 
ATOM 933  S SD  . MET A 1 124 ? -0.038  12.425  -16.347 1.00 89.82 124 A 1 
ATOM 934  C CE  . MET A 1 124 ? 1.266   11.678  -17.363 1.00 79.30 124 A 1 
ATOM 935  N N   . MET A 1 125 ? -3.041  14.929  -20.806 1.00 92.34 125 A 1 
ATOM 936  C CA  . MET A 1 125 ? -3.647  14.853  -22.144 1.00 92.08 125 A 1 
ATOM 937  C C   . MET A 1 125 ? -3.439  16.145  -22.940 1.00 92.08 125 A 1 
ATOM 938  O O   . MET A 1 125 ? -3.109  16.083  -24.125 1.00 90.45 125 A 1 
ATOM 939  C CB  . MET A 1 125 ? -5.144  14.527  -22.045 1.00 92.65 125 A 1 
ATOM 940  C CG  . MET A 1 125 ? -5.397  13.067  -21.662 1.00 89.88 125 A 1 
ATOM 941  S SD  . MET A 1 125 ? -7.135  12.551  -21.756 1.00 88.92 125 A 1 
ATOM 942  C CE  . MET A 1 125 ? -7.858  13.509  -20.400 1.00 74.63 125 A 1 
ATOM 943  N N   . ARG A 1 126 ? -3.566  17.324  -22.300 1.00 90.91 126 A 1 
ATOM 944  C CA  . ARG A 1 126 ? -3.280  18.625  -22.936 1.00 89.54 126 A 1 
ATOM 945  C C   . ARG A 1 126 ? -1.822  18.767  -23.365 1.00 89.21 126 A 1 
ATOM 946  O O   . ARG A 1 126 ? -1.550  19.428  -24.364 1.00 86.52 126 A 1 
ATOM 947  C CB  . ARG A 1 126 ? -3.644  19.776  -21.991 1.00 89.57 126 A 1 
ATOM 948  C CG  . ARG A 1 126 ? -5.160  19.970  -21.869 1.00 79.34 126 A 1 
ATOM 949  C CD  . ARG A 1 126 ? -5.487  21.067  -20.848 1.00 76.70 126 A 1 
ATOM 950  N NE  . ARG A 1 126 ? -5.029  22.395  -21.313 1.00 67.25 126 A 1 
ATOM 951  C CZ  . ARG A 1 126 ? -5.101  23.526  -20.637 1.00 60.18 126 A 1 
ATOM 952  N NH1 . ARG A 1 126 ? -5.598  23.589  -19.436 1.00 54.66 126 A 1 
ATOM 953  N NH2 . ARG A 1 126 ? -4.665  24.635  -21.170 1.00 51.34 126 A 1 
ATOM 954  N N   . LEU A 1 127 ? -0.900  18.150  -22.634 1.00 89.39 127 A 1 
ATOM 955  C CA  . LEU A 1 127 ? 0.530   18.110  -22.953 1.00 88.54 127 A 1 
ATOM 956  C C   . LEU A 1 127 ? 0.894   17.036  -23.997 1.00 89.12 127 A 1 
ATOM 957  O O   . LEU A 1 127 ? 2.058   16.916  -24.366 1.00 85.80 127 A 1 
ATOM 958  C CB  . LEU A 1 127 ? 1.323   17.935  -21.646 1.00 87.70 127 A 1 
ATOM 959  C CG  . LEU A 1 127 ? 1.236   19.134  -20.678 1.00 84.78 127 A 1 
ATOM 960  C CD1 . LEU A 1 127 ? 1.891   18.752  -19.354 1.00 78.85 127 A 1 
ATOM 961  C CD2 . LEU A 1 127 ? 1.939   20.378  -21.225 1.00 79.25 127 A 1 
ATOM 962  N N   . GLY A 1 128 ? -0.087  16.265  -24.488 1.00 89.78 128 A 1 
ATOM 963  C CA  . GLY A 1 128 ? 0.108   15.272  -25.548 1.00 89.87 128 A 1 
ATOM 964  C C   . GLY A 1 128 ? 0.516   13.875  -25.068 1.00 91.41 128 A 1 
ATOM 965  O O   . GLY A 1 128 ? 0.933   13.054  -25.887 1.00 88.57 128 A 1 
ATOM 966  N N   . TYR A 1 129 ? 0.395   13.572  -23.781 1.00 91.41 129 A 1 
ATOM 967  C CA  . TYR A 1 129 ? 0.605   12.217  -23.275 1.00 92.44 129 A 1 
ATOM 968  C C   . TYR A 1 129 ? -0.484  11.270  -23.798 1.00 93.40 129 A 1 
ATOM 969  O O   . TYR A 1 129 ? -1.670  11.608  -23.831 1.00 91.94 129 A 1 
ATOM 970  C CB  . TYR A 1 129 ? 0.620   12.189  -21.748 1.00 92.48 129 A 1 
ATOM 971  C CG  . TYR A 1 129 ? 1.853   12.770  -21.086 1.00 92.78 129 A 1 
ATOM 972  C CD1 . TYR A 1 129 ? 2.847   11.906  -20.582 1.00 88.43 129 A 1 
ATOM 973  C CD2 . TYR A 1 129 ? 1.987   14.156  -20.914 1.00 89.11 129 A 1 
ATOM 974  C CE1 . TYR A 1 129 ? 3.956   12.426  -19.889 1.00 87.72 129 A 1 
ATOM 975  C CE2 . TYR A 1 129 ? 3.101   14.680  -20.228 1.00 87.82 129 A 1 
ATOM 976  C CZ  . TYR A 1 129 ? 4.077   13.814  -19.699 1.00 90.89 129 A 1 
ATOM 977  O OH  . TYR A 1 129 ? 5.126   14.316  -19.000 1.00 89.67 129 A 1 
ATOM 978  N N   . LYS A 1 130 ? -0.100  10.044  -24.155 1.00 93.24 130 A 1 
ATOM 979  C CA  . LYS A 1 130 ? -1.057  8.996   -24.523 1.00 93.61 130 A 1 
ATOM 980  C C   . LYS A 1 130 ? -1.825  8.515   -23.291 1.00 94.77 130 A 1 
ATOM 981  O O   . LYS A 1 130 ? -1.221  8.326   -22.239 1.00 93.62 130 A 1 
ATOM 982  C CB  . LYS A 1 130 ? -0.345  7.825   -25.204 1.00 92.74 130 A 1 
ATOM 983  C CG  . LYS A 1 130 ? 0.257   8.234   -26.550 1.00 88.16 130 A 1 
ATOM 984  C CD  . LYS A 1 130 ? 0.871   7.016   -27.243 1.00 79.93 130 A 1 
ATOM 985  C CE  . LYS A 1 130 ? 1.433   7.440   -28.597 1.00 74.22 130 A 1 
ATOM 986  N NZ  . LYS A 1 130 ? 1.968   6.277   -29.338 1.00 63.59 130 A 1 
ATOM 987  N N   . LYS A 1 131 ? -3.118  8.221   -23.454 1.00 92.88 131 A 1 
ATOM 988  C CA  . LYS A 1 131 ? -3.981  7.728   -22.366 1.00 93.66 131 A 1 
ATOM 989  C C   . LYS A 1 131 ? -3.400  6.489   -21.677 1.00 94.24 131 A 1 
ATOM 990  O O   . LYS A 1 131 ? -3.318  6.454   -20.455 1.00 93.10 131 A 1 
ATOM 991  C CB  . LYS A 1 131 ? -5.385  7.425   -22.903 1.00 93.18 131 A 1 
ATOM 992  C CG  . LYS A 1 131 ? -6.169  8.660   -23.365 1.00 92.40 131 A 1 
ATOM 993  C CD  . LYS A 1 131 ? -7.595  8.230   -23.738 1.00 90.93 131 A 1 
ATOM 994  C CE  . LYS A 1 131 ? -8.519  9.397   -24.089 1.00 85.82 131 A 1 
ATOM 995  N NZ  . LYS A 1 131 ? -9.931  8.927   -24.160 1.00 79.68 131 A 1 
ATOM 996  N N   . GLY A 1 132 ? -2.892  5.531   -22.454 1.00 93.13 132 A 1 
ATOM 997  C CA  . GLY A 1 132 ? -2.233  4.337   -21.919 1.00 92.79 132 A 1 
ATOM 998  C C   . GLY A 1 132 ? -1.021  4.643   -21.046 1.00 93.80 132 A 1 
ATOM 999  O O   . GLY A 1 132 ? -0.824  3.987   -20.027 1.00 92.80 132 A 1 
ATOM 1000 N N   . TYR A 1 133 ? -0.235  5.669   -21.382 1.00 94.39 133 A 1 
ATOM 1001 C CA  . TYR A 1 133 ? 0.906   6.091   -20.570 1.00 94.67 133 A 1 
ATOM 1002 C C   . TYR A 1 133 ? 0.458   6.763   -19.264 1.00 95.06 133 A 1 
ATOM 1003 O O   . TYR A 1 133 ? 1.026   6.484   -18.214 1.00 93.98 133 A 1 
ATOM 1004 C CB  . TYR A 1 133 ? 1.808   7.018   -21.388 1.00 94.32 133 A 1 
ATOM 1005 C CG  . TYR A 1 133 ? 3.100   7.384   -20.686 1.00 94.34 133 A 1 
ATOM 1006 C CD1 . TYR A 1 133 ? 3.124   8.431   -19.745 1.00 91.75 133 A 1 
ATOM 1007 C CD2 . TYR A 1 133 ? 4.277   6.661   -20.956 1.00 92.06 133 A 1 
ATOM 1008 C CE1 . TYR A 1 133 ? 4.316   8.747   -19.070 1.00 91.37 133 A 1 
ATOM 1009 C CE2 . TYR A 1 133 ? 5.474   6.979   -20.289 1.00 91.08 133 A 1 
ATOM 1010 C CZ  . TYR A 1 133 ? 5.492   8.021   -19.342 1.00 92.91 133 A 1 
ATOM 1011 O OH  . TYR A 1 133 ? 6.642   8.324   -18.689 1.00 91.22 133 A 1 
ATOM 1012 N N   . ILE A 1 134 ? -0.578  7.611   -19.327 1.00 94.33 134 A 1 
ATOM 1013 C CA  . ILE A 1 134 ? -1.156  8.280   -18.151 1.00 94.17 134 A 1 
ATOM 1014 C C   . ILE A 1 134 ? -1.651  7.244   -17.143 1.00 94.31 134 A 1 
ATOM 1015 O O   . ILE A 1 134 ? -1.262  7.282   -15.979 1.00 93.27 134 A 1 
ATOM 1016 C CB  . ILE A 1 134 ? -2.296  9.238   -18.567 1.00 94.11 134 A 1 
ATOM 1017 C CG1 . ILE A 1 134 ? -1.780  10.339  -19.517 1.00 91.88 134 A 1 
ATOM 1018 C CG2 . ILE A 1 134 ? -2.953  9.864   -17.322 1.00 91.35 134 A 1 
ATOM 1019 C CD1 . ILE A 1 134 ? -2.878  11.199  -20.144 1.00 88.83 134 A 1 
ATOM 1020 N N   . CYS A 1 135 ? -2.463  6.291   -17.603 1.00 94.33 135 A 1 
ATOM 1021 C CA  . CYS A 1 135 ? -2.945  5.225   -16.733 1.00 93.59 135 A 1 
ATOM 1022 C C   . CYS A 1 135 ? -1.799  4.362   -16.198 1.00 93.60 135 A 1 
ATOM 1023 O O   . CYS A 1 135 ? -1.786  4.042   -15.015 1.00 93.10 135 A 1 
ATOM 1024 C CB  . CYS A 1 135 ? -3.966  4.375   -17.490 1.00 93.59 135 A 1 
ATOM 1025 S SG  . CYS A 1 135 ? -5.458  5.336   -17.826 1.00 91.91 135 A 1 
ATOM 1026 N N   . ALA A 1 136 ? -0.815  4.014   -17.040 1.00 94.78 136 A 1 
ATOM 1027 C CA  . ALA A 1 136 ? 0.317   3.185   -16.639 1.00 94.40 136 A 1 
ATOM 1028 C C   . ALA A 1 136 ? 1.166   3.843   -15.547 1.00 94.47 136 A 1 
ATOM 1029 O O   . ALA A 1 136 ? 1.463   3.198   -14.546 1.00 93.62 136 A 1 
ATOM 1030 C CB  . ALA A 1 136 ? 1.163   2.862   -17.870 1.00 94.29 136 A 1 
ATOM 1031 N N   . VAL A 1 137 ? 1.536   5.114   -15.720 1.00 94.94 137 A 1 
ATOM 1032 C CA  . VAL A 1 137 ? 2.341   5.818   -14.717 1.00 94.71 137 A 1 
ATOM 1033 C C   . VAL A 1 137 ? 1.560   5.950   -13.415 1.00 94.51 137 A 1 
ATOM 1034 O O   . VAL A 1 137 ? 2.075   5.524   -12.391 1.00 93.07 137 A 1 
ATOM 1035 C CB  . VAL A 1 137 ? 2.924   7.142   -15.254 1.00 93.61 137 A 1 
ATOM 1036 C CG1 . VAL A 1 137 ? 1.917   8.268   -15.456 1.00 83.59 137 A 1 
ATOM 1037 C CG2 . VAL A 1 137 ? 4.041   7.654   -14.338 1.00 83.25 137 A 1 
ATOM 1038 N N   . ASN A 1 138 ? 0.301   6.393   -13.446 1.00 94.23 138 A 1 
ATOM 1039 C CA  . ASN A 1 138 ? -0.493  6.598   -12.234 1.00 93.66 138 A 1 
ATOM 1040 C C   . ASN A 1 138 ? -0.784  5.286   -11.488 1.00 93.63 138 A 1 
ATOM 1041 O O   . ASN A 1 138 ? -0.657  5.241   -10.272 1.00 91.86 138 A 1 
ATOM 1042 C CB  . ASN A 1 138 ? -1.790  7.336   -12.593 1.00 93.22 138 A 1 
ATOM 1043 C CG  . ASN A 1 138 ? -1.584  8.747   -13.116 1.00 91.74 138 A 1 
ATOM 1044 O OD1 . ASN A 1 138 ? -0.508  9.315   -13.134 1.00 81.40 138 A 1 
ATOM 1045 N ND2 . ASN A 1 138 ? -2.636  9.372   -13.576 1.00 82.20 138 A 1 
ATOM 1046 N N   . CYS A 1 139 ? -1.107  4.195   -12.198 1.00 93.78 139 A 1 
ATOM 1047 C CA  . CYS A 1 139 ? -1.312  2.897   -11.555 1.00 92.84 139 A 1 
ATOM 1048 C C   . CYS A 1 139 ? -0.034  2.369   -10.907 1.00 92.61 139 A 1 
ATOM 1049 O O   . CYS A 1 139 ? -0.053  1.960   -9.753  1.00 90.99 139 A 1 
ATOM 1050 C CB  . CYS A 1 139 ? -1.818  1.869   -12.572 1.00 91.74 139 A 1 
ATOM 1051 S SG  . CYS A 1 139 ? -3.556  2.135   -12.959 1.00 87.09 139 A 1 
ATOM 1052 N N   . VAL A 1 140 ? 1.079   2.342   -11.654 1.00 93.84 140 A 1 
ATOM 1053 C CA  . VAL A 1 140 ? 2.297   1.696   -11.146 1.00 93.54 140 A 1 
ATOM 1054 C C   . VAL A 1 140 ? 2.986   2.558   -10.086 1.00 93.14 140 A 1 
ATOM 1055 O O   . VAL A 1 140 ? 3.547   2.015   -9.141  1.00 91.43 140 A 1 
ATOM 1056 C CB  . VAL A 1 140 ? 3.243   1.282   -12.283 1.00 93.62 140 A 1 
ATOM 1057 C CG1 . VAL A 1 140 ? 4.454   0.518   -11.736 1.00 89.18 140 A 1 
ATOM 1058 C CG2 . VAL A 1 140 ? 2.549   0.342   -13.280 1.00 89.47 140 A 1 
ATOM 1059 N N   . THR A 1 141 ? 2.901   3.889   -10.170 1.00 94.13 141 A 1 
ATOM 1060 C CA  . THR A 1 141 ? 3.442   4.761   -9.114  1.00 93.12 141 A 1 
ATOM 1061 C C   . THR A 1 141 ? 2.656   4.660   -7.816  1.00 92.80 141 A 1 
ATOM 1062 O O   . THR A 1 141 ? 3.265   4.675   -6.747  1.00 91.17 141 A 1 
ATOM 1063 C CB  . THR A 1 141 ? 3.528   6.226   -9.546  1.00 92.69 141 A 1 
ATOM 1064 O OG1 . THR A 1 141 ? 2.283   6.738   -9.942  1.00 84.71 141 A 1 
ATOM 1065 C CG2 . THR A 1 141 ? 4.514   6.414   -10.699 1.00 83.79 141 A 1 
ATOM 1066 N N   . ALA A 1 142 ? 1.342   4.433   -7.883  1.00 93.28 142 A 1 
ATOM 1067 C CA  . ALA A 1 142 ? 0.514   4.234   -6.694  1.00 92.06 142 A 1 
ATOM 1068 C C   . ALA A 1 142 ? 0.898   2.986   -5.871  1.00 92.01 142 A 1 
ATOM 1069 O O   . ALA A 1 142 ? 0.501   2.861   -4.714  1.00 90.09 142 A 1 
ATOM 1070 C CB  . ALA A 1 142 ? -0.946  4.207   -7.133  1.00 91.18 142 A 1 
ATOM 1071 N N   . LEU A 1 143 ? 1.734   2.078   -6.404  1.00 91.82 143 A 1 
ATOM 1072 C CA  . LEU A 1 143 ? 2.323   0.984   -5.618  1.00 91.17 143 A 1 
ATOM 1073 C C   . LEU A 1 143 ? 3.171   1.481   -4.443  1.00 91.36 143 A 1 
ATOM 1074 O O   . LEU A 1 143 ? 3.279   0.784   -3.436  1.00 88.90 143 A 1 
ATOM 1075 C CB  . LEU A 1 143 ? 3.207   0.118   -6.519  1.00 90.04 143 A 1 
ATOM 1076 C CG  . LEU A 1 143 ? 2.456   -0.580  -7.654  1.00 85.50 143 A 1 
ATOM 1077 C CD1 . LEU A 1 143 ? 3.470   -1.235  -8.585  1.00 79.71 143 A 1 
ATOM 1078 C CD2 . LEU A 1 143 ? 1.533   -1.661  -7.124  1.00 79.25 143 A 1 
ATOM 1079 N N   . ILE A 1 144 ? 3.743   2.679   -4.548  1.00 92.01 144 A 1 
ATOM 1080 C CA  . ILE A 1 144 ? 4.519   3.294   -3.463  1.00 91.31 144 A 1 
ATOM 1081 C C   . ILE A 1 144 ? 3.635   3.457   -2.216  1.00 91.18 144 A 1 
ATOM 1082 O O   . ILE A 1 144 ? 4.077   3.210   -1.094  1.00 89.24 144 A 1 
ATOM 1083 C CB  . ILE A 1 144 ? 5.105   4.643   -3.930  1.00 91.29 144 A 1 
ATOM 1084 C CG1 . ILE A 1 144 ? 6.011   4.485   -5.177  1.00 88.64 144 A 1 
ATOM 1085 C CG2 . ILE A 1 144 ? 5.919   5.271   -2.786  1.00 87.88 144 A 1 
ATOM 1086 C CD1 . ILE A 1 144 ? 6.392   5.817   -5.838  1.00 82.93 144 A 1 
ATOM 1087 N N   . THR A 1 145 ? 2.345   3.766   -2.414  1.00 91.79 145 A 1 
ATOM 1088 C CA  . THR A 1 145 ? 1.347   3.867   -1.339  1.00 90.03 145 A 1 
ATOM 1089 C C   . THR A 1 145 ? 1.118   2.535   -0.618  1.00 89.24 145 A 1 
ATOM 1090 O O   . THR A 1 145 ? 0.802   2.517   0.571   1.00 86.11 145 A 1 
ATOM 1091 C CB  . THR A 1 145 ? 0.015   4.385   -1.907  1.00 88.80 145 A 1 
ATOM 1092 O OG1 . THR A 1 145 ? 0.225   5.596   -2.596  1.00 78.64 145 A 1 
ATOM 1093 C CG2 . THR A 1 145 ? -1.026  4.642   -0.823  1.00 79.12 145 A 1 
ATOM 1094 N N   . ALA A 1 146 ? 1.326   1.396   -1.296  1.00 91.20 146 A 1 
ATOM 1095 C CA  . ALA A 1 146 ? 1.206   0.083   -0.665  1.00 90.29 146 A 1 
ATOM 1096 C C   . ALA A 1 146 ? 2.378   -0.253  0.276   1.00 91.05 146 A 1 
ATOM 1097 O O   . ALA A 1 146 ? 2.228   -1.119  1.141   1.00 88.29 146 A 1 
ATOM 1098 C CB  . ALA A 1 146 ? 1.049   -0.980  -1.754  1.00 89.34 146 A 1 
ATOM 1099 N N   . THR A 1 147 ? 3.515   0.427   0.141   1.00 91.25 147 A 1 
ATOM 1100 C CA  . THR A 1 147 ? 4.712   0.195   0.962   1.00 91.07 147 A 1 
ATOM 1101 C C   . THR A 1 147 ? 4.893   1.227   2.064   1.00 91.02 147 A 1 
ATOM 1102 O O   . THR A 1 147 ? 5.325   0.870   3.161   1.00 87.82 147 A 1 
ATOM 1103 C CB  . THR A 1 147 ? 5.980   0.142   0.100   1.00 90.24 147 A 1 
ATOM 1104 O OG1 . THR A 1 147 ? 6.134   1.308   -0.669  1.00 78.54 147 A 1 
ATOM 1105 C CG2 . THR A 1 147 ? 5.942   -1.024  -0.875  1.00 78.95 147 A 1 
ATOM 1106 N N   . ILE A 1 148 ? 4.543   2.492   1.814   1.00 91.27 148 A 1 
ATOM 1107 C CA  . ILE A 1 148 ? 4.721   3.586   2.778   1.00 90.78 148 A 1 
ATOM 1108 C C   . ILE A 1 148 ? 3.576   3.583   3.811   1.00 89.70 148 A 1 
ATOM 1109 O O   . ILE A 1 148 ? 2.411   3.438   3.443   1.00 84.53 148 A 1 
ATOM 1110 C CB  . ILE A 1 148 ? 4.908   4.939   2.050   1.00 89.44 148 A 1 
ATOM 1111 C CG1 . ILE A 1 148 ? 6.217   4.891   1.224   1.00 84.40 148 A 1 
ATOM 1112 C CG2 . ILE A 1 148 ? 4.955   6.117   3.039   1.00 84.42 148 A 1 
ATOM 1113 C CD1 . ILE A 1 148 ? 6.548   6.183   0.463   1.00 76.88 148 A 1 
ATOM 1114 N N   . PRO A 1 149 ? 3.867   3.767   5.107   1.00 89.76 149 A 1 
ATOM 1115 C CA  . PRO A 1 149 ? 2.844   3.838   6.149   1.00 87.43 149 A 1 
ATOM 1116 C C   . PRO A 1 149 ? 1.912   5.054   6.017   1.00 85.61 149 A 1 
ATOM 1117 O O   . PRO A 1 149 ? 2.400   6.140   5.735   1.00 79.39 149 A 1 
ATOM 1118 C CB  . PRO A 1 149 ? 3.603   3.922   7.475   1.00 84.62 149 A 1 
ATOM 1119 C CG  . PRO A 1 149 ? 4.997   3.417   7.143   1.00 82.04 149 A 1 
ATOM 1120 C CD  . PRO A 1 149 ? 5.196   3.781   5.685   1.00 87.20 149 A 1 
ATOM 1121 N N   . PRO A 1 150 ? 0.610   4.919   6.321   1.00 86.32 150 A 1 
ATOM 1122 C CA  . PRO A 1 150 ? -0.098  3.726   6.784   1.00 85.14 150 A 1 
ATOM 1123 C C   . PRO A 1 150 ? -0.642  2.876   5.619   1.00 84.77 150 A 1 
ATOM 1124 O O   . PRO A 1 150 ? -1.772  3.060   5.184   1.00 78.01 150 A 1 
ATOM 1125 C CB  . PRO A 1 150 ? -1.214  4.277   7.678   1.00 81.93 150 A 1 
ATOM 1126 C CG  . PRO A 1 150 ? -1.590  5.590   6.994   1.00 78.77 150 A 1 
ATOM 1127 C CD  . PRO A 1 150 ? -0.271  6.075   6.408   1.00 82.81 150 A 1 
ATOM 1128 N N   . SER A 1 151 ? 0.122   1.919   5.133   1.00 84.73 151 A 1 
ATOM 1129 C CA  . SER A 1 151 ? -0.348  0.987   4.106   1.00 86.11 151 A 1 
ATOM 1130 C C   . SER A 1 151 ? -1.397  0.034   4.675   1.00 86.63 151 A 1 
ATOM 1131 O O   . SER A 1 151 ? -1.135  -0.702  5.633   1.00 85.16 151 A 1 
ATOM 1132 C CB  . SER A 1 151 ? 0.819   0.207   3.506   1.00 85.85 151 A 1 
ATOM 1133 O OG  . SER A 1 151 ? 0.341   -0.883  2.735   1.00 76.99 151 A 1 
ATOM 1134 N N   . LEU A 1 152 ? -2.580  0.003   4.055   1.00 86.62 152 A 1 
ATOM 1135 C CA  . LEU A 1 152 ? -3.663  -0.903  4.426   1.00 87.14 152 A 1 
ATOM 1136 C C   . LEU A 1 152 ? -3.242  -2.372  4.306   1.00 88.97 152 A 1 
ATOM 1137 O O   . LEU A 1 152 ? -3.577  -3.182  5.166   1.00 87.56 152 A 1 
ATOM 1138 C CB  . LEU A 1 152 ? -4.880  -0.584  3.540   1.00 85.22 152 A 1 
ATOM 1139 C CG  . LEU A 1 152 ? -6.150  -1.336  3.956   1.00 76.25 152 A 1 
ATOM 1140 C CD1 . LEU A 1 152 ? -6.605  -0.913  5.352   1.00 71.13 152 A 1 
ATOM 1141 C CD2 . LEU A 1 152 ? -7.281  -1.033  2.976   1.00 71.01 152 A 1 
ATOM 1142 N N   . GLY A 1 153 ? -2.453  -2.711  3.285   1.00 89.06 153 A 1 
ATOM 1143 C CA  . GLY A 1 153 ? -1.900  -4.050  3.099   1.00 89.27 153 A 1 
ATOM 1144 C C   . GLY A 1 153 ? -1.001  -4.489  4.256   1.00 90.82 153 A 1 
ATOM 1145 O O   . GLY A 1 153 ? -1.172  -5.583  4.796   1.00 90.01 153 A 1 
ATOM 1146 N N   . LEU A 1 154 ? -0.102  -3.609  4.716   1.00 90.75 154 A 1 
ATOM 1147 C CA  . LEU A 1 154 ? 0.765   -3.883  5.868   1.00 91.34 154 A 1 
ATOM 1148 C C   . LEU A 1 154 ? -0.027  -4.008  7.174   1.00 91.75 154 A 1 
ATOM 1149 O O   . LEU A 1 154 ? 0.327   -4.816  8.029   1.00 90.72 154 A 1 
ATOM 1150 C CB  . LEU A 1 154 ? 1.828   -2.782  6.008   1.00 91.47 154 A 1 
ATOM 1151 C CG  . LEU A 1 154 ? 2.850   -2.693  4.860   1.00 90.17 154 A 1 
ATOM 1152 C CD1 . LEU A 1 154 ? 3.847   -1.572  5.159   1.00 87.43 154 A 1 
ATOM 1153 C CD2 . LEU A 1 154 ? 3.634   -3.997  4.686   1.00 86.53 154 A 1 
ATOM 1154 N N   . ILE A 1 155 ? -1.109  -3.240  7.320   1.00 90.66 155 A 1 
ATOM 1155 C CA  . ILE A 1 155 ? -2.010  -3.328  8.476   1.00 89.72 155 A 1 
ATOM 1156 C C   . ILE A 1 155 ? -2.705  -4.692  8.504   1.00 90.05 155 A 1 
ATOM 1157 O O   . ILE A 1 155 ? -2.659  -5.379  9.524   1.00 88.75 155 A 1 
ATOM 1158 C CB  . ILE A 1 155 ? -3.020  -2.157  8.457   1.00 88.41 155 A 1 
ATOM 1159 C CG1 . ILE A 1 155 ? -2.289  -0.820  8.716   1.00 85.79 155 A 1 
ATOM 1160 C CG2 . ILE A 1 155 ? -4.138  -2.345  9.494   1.00 85.44 155 A 1 
ATOM 1161 C CD1 . ILE A 1 155 ? -3.123  0.413   8.362   1.00 78.75 155 A 1 
ATOM 1162 N N   . ILE A 1 156 ? -3.311  -5.108  7.382   1.00 89.80 156 A 1 
ATOM 1163 C CA  . ILE A 1 156 ? -3.997  -6.407  7.280   1.00 89.04 156 A 1 
ATOM 1164 C C   . ILE A 1 156 ? -3.002  -7.549  7.502   1.00 89.33 156 A 1 
ATOM 1165 O O   . ILE A 1 156 ? -3.262  -8.424  8.326   1.00 88.06 156 A 1 
ATOM 1166 C CB  . ILE A 1 156 ? -4.742  -6.538  5.933   1.00 87.90 156 A 1 
ATOM 1167 C CG1 . ILE A 1 156 ? -5.885  -5.500  5.839   1.00 86.21 156 A 1 
ATOM 1168 C CG2 . ILE A 1 156 ? -5.322  -7.959  5.773   1.00 85.94 156 A 1 
ATOM 1169 C CD1 . ILE A 1 156 ? -6.474  -5.366  4.431   1.00 80.11 156 A 1 
ATOM 1170 N N   . PHE A 1 157 ? -1.837  -7.512  6.846   1.00 90.62 157 A 1 
ATOM 1171 C CA  . PHE A 1 157 ? -0.778  -8.503  7.039   1.00 90.69 157 A 1 
ATOM 1172 C C   . PHE A 1 157 ? -0.340  -8.586  8.507   1.00 90.30 157 A 1 
ATOM 1173 O O   . PHE A 1 157 ? -0.225  -9.680  9.055   1.00 87.71 157 A 1 
ATOM 1174 C CB  . PHE A 1 157 ? 0.418   -8.153  6.144   1.00 91.30 157 A 1 
ATOM 1175 C CG  . PHE A 1 157 ? 1.566   -9.138  6.269   1.00 92.19 157 A 1 
ATOM 1176 C CD1 . PHE A 1 157 ? 2.572   -8.949  7.231   1.00 90.32 157 A 1 
ATOM 1177 C CD2 . PHE A 1 157 ? 1.605   -10.274 5.441   1.00 90.94 157 A 1 
ATOM 1178 C CE1 . PHE A 1 157 ? 3.608   -9.893  7.370   1.00 90.09 157 A 1 
ATOM 1179 C CE2 . PHE A 1 157 ? 2.641   -11.214 5.579   1.00 90.05 157 A 1 
ATOM 1180 C CZ  . PHE A 1 157 ? 3.640   -11.025 6.546   1.00 91.52 157 A 1 
ATOM 1181 N N   . GLY A 1 158 ? -0.131  -7.434  9.146   1.00 90.28 158 A 1 
ATOM 1182 C CA  . GLY A 1 158 ? 0.273   -7.363  10.546  1.00 89.10 158 A 1 
ATOM 1183 C C   . GLY A 1 158 ? -0.758  -7.959  11.498  1.00 88.36 158 A 1 
ATOM 1184 O O   . GLY A 1 158 ? -0.390  -8.751  12.363  1.00 86.27 158 A 1 
ATOM 1185 N N   . PHE A 1 159 ? -2.036  -7.641  11.310  1.00 87.46 159 A 1 
ATOM 1186 C CA  . PHE A 1 159 ? -3.112  -8.173  12.143  1.00 84.15 159 A 1 
ATOM 1187 C C   . PHE A 1 159 ? -3.354  -9.668  11.922  1.00 84.67 159 A 1 
ATOM 1188 O O   . PHE A 1 159 ? -3.412  -10.424 12.886  1.00 81.73 159 A 1 
ATOM 1189 C CB  . PHE A 1 159 ? -4.405  -7.390  11.889  1.00 81.53 159 A 1 
ATOM 1190 C CG  . PHE A 1 159 ? -4.450  -5.999  12.490  1.00 75.09 159 A 1 
ATOM 1191 C CD1 . PHE A 1 159 ? -4.106  -5.796  13.838  1.00 68.85 159 A 1 
ATOM 1192 C CD2 . PHE A 1 159 ? -4.922  -4.915  11.723  1.00 68.57 159 A 1 
ATOM 1193 C CE1 . PHE A 1 159 ? -4.213  -4.517  14.412  1.00 63.04 159 A 1 
ATOM 1194 C CE2 . PHE A 1 159 ? -5.030  -3.637  12.299  1.00 61.19 159 A 1 
ATOM 1195 C CZ  . PHE A 1 159 ? -4.674  -3.437  13.642  1.00 61.90 159 A 1 
ATOM 1196 N N   . VAL A 1 160 ? -3.466  -10.104 10.669  1.00 84.63 160 A 1 
ATOM 1197 C CA  . VAL A 1 160 ? -3.746  -11.508 10.328  1.00 84.08 160 A 1 
ATOM 1198 C C   . VAL A 1 160 ? -2.552  -12.405 10.648  1.00 84.59 160 A 1 
ATOM 1199 O O   . VAL A 1 160 ? -2.722  -13.546 11.064  1.00 80.85 160 A 1 
ATOM 1200 C CB  . VAL A 1 160 ? -4.136  -11.617 8.842   1.00 82.15 160 A 1 
ATOM 1201 C CG1 . VAL A 1 160 ? -4.365  -13.065 8.400   1.00 75.82 160 A 1 
ATOM 1202 C CG2 . VAL A 1 160 ? -5.435  -10.854 8.558   1.00 77.26 160 A 1 
ATOM 1203 N N   . GLY A 1 161 ? -1.337  -11.884 10.453  1.00 86.98 161 A 1 
ATOM 1204 C CA  . GLY A 1 161 ? -0.102  -12.609 10.712  1.00 86.53 161 A 1 
ATOM 1205 C C   . GLY A 1 161 ? 0.421   -12.512 12.146  1.00 87.51 161 A 1 
ATOM 1206 O O   . GLY A 1 161 ? 1.450   -13.123 12.434  1.00 85.43 161 A 1 
ATOM 1207 N N   . GLU A 1 162 ? -0.223  -11.725 13.011  1.00 86.24 162 A 1 
ATOM 1208 C CA  . GLU A 1 162 ? 0.285   -11.373 14.347  1.00 86.74 162 A 1 
ATOM 1209 C C   . GLU A 1 162 ? 1.721   -10.818 14.301  1.00 88.58 162 A 1 
ATOM 1210 O O   . GLU A 1 162 ? 2.572   -11.090 15.156  1.00 84.39 162 A 1 
ATOM 1211 C CB  . GLU A 1 162 ? 0.116   -12.537 15.332  1.00 83.92 162 A 1 
ATOM 1212 C CG  . GLU A 1 162 ? -1.345  -13.003 15.471  1.00 77.41 162 A 1 
ATOM 1213 C CD  . GLU A 1 162 ? -1.506  -14.129 16.511  1.00 72.50 162 A 1 
ATOM 1214 O OE1 . GLU A 1 162 ? -2.673  -14.449 16.828  1.00 65.40 162 A 1 
ATOM 1215 O OE2 . GLU A 1 162 ? -0.476  -14.660 16.982  1.00 65.38 162 A 1 
ATOM 1216 N N   . VAL A 1 163 ? 2.020   -10.033 13.263  1.00 89.36 163 A 1 
ATOM 1217 C CA  . VAL A 1 163 ? 3.321   -9.382  13.062  1.00 90.60 163 A 1 
ATOM 1218 C C   . VAL A 1 163 ? 3.233   -7.930  13.532  1.00 90.94 163 A 1 
ATOM 1219 O O   . VAL A 1 163 ? 2.243   -7.241  13.307  1.00 88.60 163 A 1 
ATOM 1220 C CB  . VAL A 1 163 ? 3.785   -9.491  11.596  1.00 89.89 163 A 1 
ATOM 1221 C CG1 . VAL A 1 163 ? 5.177   -8.872  11.392  1.00 83.51 163 A 1 
ATOM 1222 C CG2 . VAL A 1 163 ? 3.880   -10.952 11.142  1.00 83.81 163 A 1 
ATOM 1223 N N   . SER A 1 164 ? 4.298   -7.434  14.172  1.00 89.43 164 A 1 
ATOM 1224 C CA  . SER A 1 164 ? 4.339   -6.056  14.674  1.00 90.07 164 A 1 
ATOM 1225 C C   . SER A 1 164 ? 4.103   -5.021  13.566  1.00 91.10 164 A 1 
ATOM 1226 O O   . SER A 1 164 ? 4.969   -4.787  12.721  1.00 90.55 164 A 1 
ATOM 1227 C CB  . SER A 1 164 ? 5.675   -5.800  15.372  1.00 89.11 164 A 1 
ATOM 1228 O OG  . SER A 1 164 ? 5.774   -4.453  15.804  1.00 79.28 164 A 1 
ATOM 1229 N N   . ILE A 1 165 ? 2.956   -4.342  13.613  1.00 89.29 165 A 1 
ATOM 1230 C CA  . ILE A 1 165 ? 2.576   -3.290  12.659  1.00 89.37 165 A 1 
ATOM 1231 C C   . ILE A 1 165 ? 3.550   -2.110  12.722  1.00 89.58 165 A 1 
ATOM 1232 O O   . ILE A 1 165 ? 3.933   -1.575  11.689  1.00 86.91 165 A 1 
ATOM 1233 C CB  . ILE A 1 165 ? 1.120   -2.845  12.917  1.00 87.61 165 A 1 
ATOM 1234 C CG1 . ILE A 1 165 ? 0.173   -4.027  12.612  1.00 84.95 165 A 1 
ATOM 1235 C CG2 . ILE A 1 165 ? 0.739   -1.620  12.074  1.00 83.53 165 A 1 
ATOM 1236 C CD1 . ILE A 1 165 ? -1.265  -3.786  13.058  1.00 77.12 165 A 1 
ATOM 1237 N N   . GLY A 1 166 ? 4.033   -1.742  13.908  1.00 89.60 166 A 1 
ATOM 1238 C CA  . GLY A 1 166 ? 5.052   -0.695  14.044  1.00 88.71 166 A 1 
ATOM 1239 C C   . GLY A 1 166 ? 6.343   -1.029  13.294  1.00 90.22 166 A 1 
ATOM 1240 O O   . GLY A 1 166 ? 6.897   -0.174  12.602  1.00 89.14 166 A 1 
ATOM 1241 N N   . ARG A 1 167 ? 6.801   -2.295  13.361  1.00 91.56 167 A 1 
ATOM 1242 C CA  . ARG A 1 167 ? 7.969   -2.768  12.595  1.00 92.74 167 A 1 
ATOM 1243 C C   . ARG A 1 167 ? 7.688   -2.798  11.097  1.00 93.56 167 A 1 
ATOM 1244 O O   . ARG A 1 167 ? 8.548   -2.372  10.337  1.00 92.35 167 A 1 
ATOM 1245 C CB  . ARG A 1 167 ? 8.432   -4.156  13.063  1.00 92.52 167 A 1 
ATOM 1246 C CG  . ARG A 1 167 ? 9.086   -4.152  14.454  1.00 87.84 167 A 1 
ATOM 1247 C CD  . ARG A 1 167 ? 9.546   -5.560  14.870  1.00 86.44 167 A 1 
ATOM 1248 N NE  . ARG A 1 167 ? 10.649  -6.078  14.033  1.00 79.51 167 A 1 
ATOM 1249 C CZ  . ARG A 1 167 ? 11.904  -6.291  14.399  1.00 75.53 167 A 1 
ATOM 1250 N NH1 . ARG A 1 167 ? 12.321  -6.097  15.612  1.00 65.94 167 A 1 
ATOM 1251 N NH2 . ARG A 1 167 ? 12.788  -6.708  13.544  1.00 65.60 167 A 1 
ATOM 1252 N N   . LEU A 1 168 ? 6.490   -3.239  10.672  1.00 91.81 168 A 1 
ATOM 1253 C CA  . LEU A 1 168 ? 6.068   -3.233  9.265   1.00 92.02 168 A 1 
ATOM 1254 C C   . LEU A 1 168 ? 6.047   -1.814  8.690   1.00 92.65 168 A 1 
ATOM 1255 O O   . LEU A 1 168 ? 6.592   -1.578  7.618   1.00 91.92 168 A 1 
ATOM 1256 C CB  . LEU A 1 168 ? 4.678   -3.879  9.139   1.00 92.26 168 A 1 
ATOM 1257 C CG  . LEU A 1 168 ? 4.691   -5.409  9.272   1.00 91.53 168 A 1 
ATOM 1258 C CD1 . LEU A 1 168 ? 3.275   -5.920  9.521   1.00 87.52 168 A 1 
ATOM 1259 C CD2 . LEU A 1 168 ? 5.215   -6.066  7.991   1.00 87.72 168 A 1 
ATOM 1260 N N   . PHE A 1 169 ? 5.494   -0.851  9.425   1.00 91.12 169 A 1 
ATOM 1261 C CA  . PHE A 1 169 ? 5.488   0.556   9.041   1.00 90.33 169 A 1 
ATOM 1262 C C   . PHE A 1 169 ? 6.906   1.114   8.900   1.00 91.51 169 A 1 
ATOM 1263 O O   . PHE A 1 169 ? 7.240   1.713   7.877   1.00 90.81 169 A 1 
ATOM 1264 C CB  . PHE A 1 169 ? 4.688   1.354   10.072  1.00 89.19 169 A 1 
ATOM 1265 C CG  . PHE A 1 169 ? 3.175   1.235   10.003  1.00 87.77 169 A 1 
ATOM 1266 C CD1 . PHE A 1 169 ? 2.516   0.454   9.037   1.00 82.17 169 A 1 
ATOM 1267 C CD2 . PHE A 1 169 ? 2.414   2.010   10.905  1.00 81.77 169 A 1 
ATOM 1268 C CE1 . PHE A 1 169 ? 1.113   0.446   8.968   1.00 79.14 169 A 1 
ATOM 1269 C CE2 . PHE A 1 169 ? 1.013   2.002   10.836  1.00 78.86 169 A 1 
ATOM 1270 C CZ  . PHE A 1 169 ? 0.362   1.224   9.866   1.00 80.62 169 A 1 
ATOM 1271 N N   . ALA A 1 170 ? 7.772   0.860   9.876   1.00 90.71 170 A 1 
ATOM 1272 C CA  . ALA A 1 170 ? 9.164   1.279   9.783   1.00 90.84 170 A 1 
ATOM 1273 C C   . ALA A 1 170 ? 9.903   0.605   8.606   1.00 91.66 170 A 1 
ATOM 1274 O O   . ALA A 1 170 ? 10.734  1.241   7.962   1.00 91.00 170 A 1 
ATOM 1275 C CB  . ALA A 1 170 ? 9.822   0.998   11.134  1.00 90.69 170 A 1 
ATOM 1276 N N   . ALA A 1 171 ? 9.579   -0.663  8.299   1.00 93.41 171 A 1 
ATOM 1277 C CA  . ALA A 1 171 ? 10.183  -1.417  7.203   1.00 93.86 171 A 1 
ATOM 1278 C C   . ALA A 1 171 ? 9.753   -0.932  5.814   1.00 94.21 171 A 1 
ATOM 1279 O O   . ALA A 1 171 ? 10.547  -1.010  4.884   1.00 93.22 171 A 1 
ATOM 1280 C CB  . ALA A 1 171 ? 9.847   -2.898  7.381   1.00 93.89 171 A 1 
ATOM 1281 N N   . GLY A 1 172 ? 8.529   -0.414  5.664   1.00 93.04 172 A 1 
ATOM 1282 C CA  . GLY A 1 172 ? 8.017   0.082   4.384   1.00 92.42 172 A 1 
ATOM 1283 C C   . GLY A 1 172 ? 8.687   1.364   3.883   1.00 93.07 172 A 1 
ATOM 1284 O O   . GLY A 1 172 ? 8.664   1.638   2.687   1.00 92.18 172 A 1 
ATOM 1285 N N   . LEU A 1 173 ? 9.338   2.147   4.763   1.00 92.01 173 A 1 
ATOM 1286 C CA  . LEU A 1 173 ? 9.917   3.449   4.405   1.00 91.31 173 A 1 
ATOM 1287 C C   . LEU A 1 173 ? 11.051  3.345   3.376   1.00 91.67 173 A 1 
ATOM 1288 O O   . LEU A 1 173 ? 11.048  4.079   2.391   1.00 90.31 173 A 1 
ATOM 1289 C CB  . LEU A 1 173 ? 10.433  4.161   5.668   1.00 90.07 173 A 1 
ATOM 1290 C CG  . LEU A 1 173 ? 9.342   4.614   6.655   1.00 86.17 173 A 1 
ATOM 1291 C CD1 . LEU A 1 173 ? 10.001  5.173   7.914   1.00 81.01 173 A 1 
ATOM 1292 C CD2 . LEU A 1 173 ? 8.450   5.701   6.062   1.00 79.30 173 A 1 
ATOM 1293 N N   . ILE A 1 174 ? 12.033  2.458   3.600   1.00 90.62 174 A 1 
ATOM 1294 C CA  . ILE A 1 174 ? 13.177  2.327   2.683   1.00 90.30 174 A 1 
ATOM 1295 C C   . ILE A 1 174 ? 12.731  1.780   1.319   1.00 91.21 174 A 1 
ATOM 1296 O O   . ILE A 1 174 ? 13.040  2.432   0.322   1.00 90.83 174 A 1 
ATOM 1297 C CB  . ILE A 1 174 ? 14.353  1.537   3.306   1.00 89.40 174 A 1 
ATOM 1298 C CG1 . ILE A 1 174 ? 14.973  2.336   4.470   1.00 85.44 174 A 1 
ATOM 1299 C CG2 . ILE A 1 174 ? 15.415  1.215   2.238   1.00 82.41 174 A 1 
ATOM 1300 C CD1 . ILE A 1 174 ? 16.090  1.590   5.213   1.00 74.84 174 A 1 
ATOM 1301 N N   . PRO A 1 175 ? 11.968  0.666   1.230   1.00 93.33 175 A 1 
ATOM 1302 C CA  . PRO A 1 175 ? 11.438  0.174   -0.035  1.00 93.58 175 A 1 
ATOM 1303 C C   . PRO A 1 175 ? 10.586  1.207   -0.773  1.00 93.87 175 A 1 
ATOM 1304 O O   . PRO A 1 175 ? 10.763  1.380   -1.970  1.00 92.57 175 A 1 
ATOM 1305 C CB  . PRO A 1 175 ? 10.634  -1.077  0.315   1.00 93.12 175 A 1 
ATOM 1306 C CG  . PRO A 1 175 ? 11.350  -1.592  1.557   1.00 91.33 175 A 1 
ATOM 1307 C CD  . PRO A 1 175 ? 11.688  -0.306  2.284   1.00 92.61 175 A 1 
ATOM 1308 N N   . GLY A 1 176 ? 9.726   1.964   -0.077  1.00 92.56 176 A 1 
ATOM 1309 C CA  . GLY A 1 176 ? 8.909   3.003   -0.707  1.00 91.57 176 A 1 
ATOM 1310 C C   . GLY A 1 176 ? 9.731   4.148   -1.311  1.00 92.26 176 A 1 
ATOM 1311 O O   . GLY A 1 176 ? 9.466   4.587   -2.428  1.00 91.36 176 A 1 
ATOM 1312 N N   . ILE A 1 177 ? 10.778  4.611   -0.622  1.00 91.16 177 A 1 
ATOM 1313 C CA  . ILE A 1 177 ? 11.696  5.634   -1.160  1.00 90.22 177 A 1 
ATOM 1314 C C   . ILE A 1 177 ? 12.519  5.074   -2.330  1.00 90.78 177 A 1 
ATOM 1315 O O   . ILE A 1 177 ? 12.759  5.778   -3.314  1.00 89.53 177 A 1 
ATOM 1316 C CB  . ILE A 1 177 ? 12.606  6.187   -0.037  1.00 89.22 177 A 1 
ATOM 1317 C CG1 . ILE A 1 177 ? 11.767  6.995   0.982   1.00 85.32 177 A 1 
ATOM 1318 C CG2 . ILE A 1 177 ? 13.735  7.077   -0.600  1.00 82.75 177 A 1 
ATOM 1319 C CD1 . ILE A 1 177 ? 12.524  7.337   2.273   1.00 74.30 177 A 1 
ATOM 1320 N N   . LEU A 1 178 ? 12.952  3.818   -2.247  1.00 89.37 178 A 1 
ATOM 1321 C CA  . LEU A 1 178 ? 13.688  3.164   -3.322  1.00 89.50 178 A 1 
ATOM 1322 C C   . LEU A 1 178 ? 12.804  3.015   -4.567  1.00 90.07 178 A 1 
ATOM 1323 O O   . LEU A 1 178 ? 13.226  3.400   -5.657  1.00 89.44 178 A 1 
ATOM 1324 C CB  . LEU A 1 178 ? 14.234  1.820   -2.807  1.00 89.21 178 A 1 
ATOM 1325 C CG  . LEU A 1 178 ? 15.236  1.156   -3.765  1.00 83.83 178 A 1 
ATOM 1326 C CD1 . LEU A 1 178 ? 16.537  1.955   -3.879  1.00 76.25 178 A 1 
ATOM 1327 C CD2 . LEU A 1 178 ? 15.584  -0.241  -3.266  1.00 75.14 178 A 1 
ATOM 1328 N N   . MET A 1 179 ? 11.549  2.586   -4.397  1.00 91.98 179 A 1 
ATOM 1329 C CA  . MET A 1 179 ? 10.555  2.487   -5.467  1.00 91.96 179 A 1 
ATOM 1330 C C   . MET A 1 179 ? 10.295  3.841   -6.131  1.00 92.50 179 A 1 
ATOM 1331 O O   . MET A 1 179 ? 10.277  3.933   -7.360  1.00 91.71 179 A 1 
ATOM 1332 C CB  . MET A 1 179 ? 9.256   1.910   -4.901  1.00 91.55 179 A 1 
ATOM 1333 C CG  . MET A 1 179 ? 8.296   1.504   -6.024  1.00 85.18 179 A 1 
ATOM 1334 S SD  . MET A 1 179 ? 6.729   0.795   -5.456  1.00 80.89 179 A 1 
ATOM 1335 C CE  . MET A 1 179 ? 7.369   -0.579  -4.466  1.00 68.67 179 A 1 
ATOM 1336 N N   . MET A 1 180 ? 10.196  4.914   -5.338  1.00 89.77 180 A 1 
ATOM 1337 C CA  . MET A 1 180 ? 10.131  6.271   -5.878  1.00 88.56 180 A 1 
ATOM 1338 C C   . MET A 1 180 ? 11.320  6.549   -6.801  1.00 89.16 180 A 1 
ATOM 1339 O O   . MET A 1 180 ? 11.131  7.007   -7.922  1.00 89.02 180 A 1 
ATOM 1340 C CB  . MET A 1 180 ? 10.072  7.295   -4.733  1.00 87.91 180 A 1 
ATOM 1341 C CG  . MET A 1 180 ? 9.970   8.736   -5.242  1.00 83.99 180 A 1 
ATOM 1342 S SD  . MET A 1 180 ? 10.146  10.035  -3.983  1.00 80.65 180 A 1 
ATOM 1343 C CE  . MET A 1 180 ? 11.883  9.816   -3.524  1.00 69.77 180 A 1 
ATOM 1344 N N   . ALA A 1 181 ? 12.550  6.245   -6.381  1.00 87.28 181 A 1 
ATOM 1345 C CA  . ALA A 1 181 ? 13.744  6.494   -7.187  1.00 86.32 181 A 1 
ATOM 1346 C C   . ALA A 1 181 ? 13.752  5.680   -8.496  1.00 87.53 181 A 1 
ATOM 1347 O O   . ALA A 1 181 ? 14.026  6.231   -9.564  1.00 85.46 181 A 1 
ATOM 1348 C CB  . ALA A 1 181 ? 14.984  6.226   -6.325  1.00 86.77 181 A 1 
ATOM 1349 N N   . PHE A 1 182 ? 13.392  4.385   -8.445  1.00 88.02 182 A 1 
ATOM 1350 C CA  . PHE A 1 182 ? 13.293  3.517   -9.625  1.00 88.26 182 A 1 
ATOM 1351 C C   . PHE A 1 182 ? 12.221  3.998   -10.611 1.00 89.55 182 A 1 
ATOM 1352 O O   . PHE A 1 182 ? 12.473  4.096   -11.817 1.00 86.96 182 A 1 
ATOM 1353 C CB  . PHE A 1 182 ? 13.009  2.068   -9.191  1.00 87.43 182 A 1 
ATOM 1354 C CG  . PHE A 1 182 ? 14.255  1.244   -8.919  1.00 87.60 182 A 1 
ATOM 1355 C CD1 . PHE A 1 182 ? 14.628  0.227   -9.819  1.00 79.40 182 A 1 
ATOM 1356 C CD2 . PHE A 1 182 ? 15.054  1.485   -7.787  1.00 79.03 182 A 1 
ATOM 1357 C CE1 . PHE A 1 182 ? 15.781  -0.545  -9.580  1.00 74.77 182 A 1 
ATOM 1358 C CE2 . PHE A 1 182 ? 16.208  0.719   -7.549  1.00 76.23 182 A 1 
ATOM 1359 C CZ  . PHE A 1 182 ? 16.570  -0.301  -8.443  1.00 79.53 182 A 1 
ATOM 1360 N N   . LEU A 1 183 ? 11.037  4.370   -10.107 1.00 90.73 183 A 1 
ATOM 1361 C CA  . LEU A 1 183 ? 9.935   4.859   -10.929 1.00 91.15 183 A 1 
ATOM 1362 C C   . LEU A 1 183 ? 10.212  6.258   -11.485 1.00 91.52 183 A 1 
ATOM 1363 O O   . LEU A 1 183 ? 9.910   6.515   -12.650 1.00 90.53 183 A 1 
ATOM 1364 C CB  . LEU A 1 183 ? 8.626   4.788   -10.127 1.00 92.14 183 A 1 
ATOM 1365 C CG  . LEU A 1 183 ? 8.154   3.346   -9.844  1.00 91.94 183 A 1 
ATOM 1366 C CD1 . LEU A 1 183 ? 6.895   3.382   -8.986  1.00 87.18 183 A 1 
ATOM 1367 C CD2 . LEU A 1 183 ? 7.831   2.572   -11.126 1.00 87.03 183 A 1 
ATOM 1368 N N   . MET A 1 184 ? 10.876  7.144   -10.742 1.00 87.48 184 A 1 
ATOM 1369 C CA  . MET A 1 184 ? 11.335  8.445   -11.250 1.00 85.93 184 A 1 
ATOM 1370 C C   . MET A 1 184 ? 12.349  8.288   -12.387 1.00 86.05 184 A 1 
ATOM 1371 O O   . MET A 1 184 ? 12.237  8.960   -13.416 1.00 85.50 184 A 1 
ATOM 1372 C CB  . MET A 1 184 ? 11.956  9.284   -10.119 1.00 86.42 184 A 1 
ATOM 1373 C CG  . MET A 1 184 ? 10.908  9.866   -9.175  1.00 85.52 184 A 1 
ATOM 1374 S SD  . MET A 1 184 ? 11.609  10.872  -7.844  1.00 81.00 184 A 1 
ATOM 1375 C CE  . MET A 1 184 ? 11.722  12.466  -8.682  1.00 69.49 184 A 1 
ATOM 1376 N N   . ALA A 1 185 ? 13.309  7.379   -12.243 1.00 85.08 185 A 1 
ATOM 1377 C CA  . ALA A 1 185 ? 14.268  7.071   -13.300 1.00 84.19 185 A 1 
ATOM 1378 C C   . ALA A 1 185 ? 13.557  6.520   -14.545 1.00 84.96 185 A 1 
ATOM 1379 O O   . ALA A 1 185 ? 13.762  7.024   -15.651 1.00 82.50 185 A 1 
ATOM 1380 C CB  . ALA A 1 185 ? 15.314  6.097   -12.747 1.00 84.99 185 A 1 
ATOM 1381 N N   . THR A 1 186 ? 12.646  5.558   -14.362 1.00 87.95 186 A 1 
ATOM 1382 C CA  . THR A 1 186 ? 11.863  4.958   -15.453 1.00 88.11 186 A 1 
ATOM 1383 C C   . THR A 1 186 ? 10.992  5.993   -16.161 1.00 88.43 186 A 1 
ATOM 1384 O O   . THR A 1 186 ? 10.985  6.060   -17.392 1.00 87.00 186 A 1 
ATOM 1385 C CB  . THR A 1 186 ? 11.000  3.808   -14.922 1.00 89.28 186 A 1 
ATOM 1386 O OG1 . THR A 1 186 ? 11.838  2.875   -14.287 1.00 81.17 186 A 1 
ATOM 1387 C CG2 . THR A 1 186 ? 10.279  3.063   -16.042 1.00 81.69 186 A 1 
ATOM 1388 N N   . THR A 1 187 ? 10.318  6.865   -15.411 1.00 91.48 187 A 1 
ATOM 1389 C CA  . THR A 1 187 ? 9.508   7.969   -15.948 1.00 90.47 187 A 1 
ATOM 1390 C C   . THR A 1 187 ? 10.367  8.947   -16.741 1.00 90.19 187 A 1 
ATOM 1391 O O   . THR A 1 187 ? 9.986   9.361   -17.832 1.00 88.48 187 A 1 
ATOM 1392 C CB  . THR A 1 187 ? 8.771   8.711   -14.822 1.00 90.72 187 A 1 
ATOM 1393 O OG1 . THR A 1 187 ? 7.959   7.814   -14.120 1.00 83.09 187 A 1 
ATOM 1394 C CG2 . THR A 1 187 ? 7.846   9.806   -15.347 1.00 83.64 187 A 1 
ATOM 1395 N N   . SER A 1 188 ? 11.561  9.286   -16.258 1.00 85.09 188 A 1 
ATOM 1396 C CA  . SER A 1 188 ? 12.491  10.169  -16.978 1.00 82.94 188 A 1 
ATOM 1397 C C   . SER A 1 188 ? 12.942  9.568   -18.311 1.00 83.30 188 A 1 
ATOM 1398 O O   . SER A 1 188 ? 12.940  10.253  -19.334 1.00 81.52 188 A 1 
ATOM 1399 C CB  . SER A 1 188 ? 13.727  10.471  -16.124 1.00 81.81 188 A 1 
ATOM 1400 O OG  . SER A 1 188 ? 13.376  11.180  -14.961 1.00 73.94 188 A 1 
ATOM 1401 N N   . VAL A 1 189 ? 13.300  8.282   -18.320 1.00 85.58 189 A 1 
ATOM 1402 C CA  . VAL A 1 189 ? 13.735  7.564   -19.529 1.00 85.06 189 A 1 
ATOM 1403 C C   . VAL A 1 189 ? 12.588  7.437   -20.529 1.00 85.03 189 A 1 
ATOM 1404 O O   . VAL A 1 189 ? 12.744  7.809   -21.693 1.00 84.12 189 A 1 
ATOM 1405 C CB  . VAL A 1 189 ? 14.319  6.183   -19.162 1.00 85.42 189 A 1 
ATOM 1406 C CG1 . VAL A 1 189 ? 14.609  5.324   -20.398 1.00 80.47 189 A 1 
ATOM 1407 C CG2 . VAL A 1 189 ? 15.640  6.346   -18.400 1.00 78.48 189 A 1 
ATOM 1408 N N   . THR A 1 190 ? 11.424  6.956   -20.085 1.00 90.65 190 A 1 
ATOM 1409 C CA  . THR A 1 190 ? 10.259  6.739   -20.956 1.00 90.69 190 A 1 
ATOM 1410 C C   . THR A 1 190 ? 9.702   8.055   -21.500 1.00 90.23 190 A 1 
ATOM 1411 O O   . THR A 1 190 ? 9.486   8.164   -22.707 1.00 88.69 190 A 1 
ATOM 1412 C CB  . THR A 1 190 ? 9.154   5.955   -20.240 1.00 90.97 190 A 1 
ATOM 1413 O OG1 . THR A 1 190 ? 8.847   6.562   -19.012 1.00 83.60 190 A 1 
ATOM 1414 C CG2 . THR A 1 190 ? 9.559   4.508   -19.960 1.00 83.16 190 A 1 
ATOM 1415 N N   . SER A 1 191 ? 9.584   9.100   -20.673 1.00 90.77 191 A 1 
ATOM 1416 C CA  . SER A 1 191 ? 9.158   10.429  -21.131 1.00 89.53 191 A 1 
ATOM 1417 C C   . SER A 1 191 ? 10.123  11.011  -22.161 1.00 88.75 191 A 1 
ATOM 1418 O O   . SER A 1 191 ? 9.689   11.656  -23.109 1.00 86.73 191 A 1 
ATOM 1419 C CB  . SER A 1 191 ? 9.032   11.406  -19.963 1.00 89.56 191 A 1 
ATOM 1420 O OG  . SER A 1 191 ? 8.060   10.959  -19.052 1.00 79.69 191 A 1 
ATOM 1421 N N   . ARG A 1 192 ? 11.428  10.753  -22.031 1.00 87.15 192 A 1 
ATOM 1422 C CA  . ARG A 1 192 ? 12.430  11.182  -23.016 1.00 86.07 192 A 1 
ATOM 1423 C C   . ARG A 1 192 ? 12.276  10.452  -24.348 1.00 87.32 192 A 1 
ATOM 1424 O O   . ARG A 1 192 ? 12.361  11.096  -25.394 1.00 85.08 192 A 1 
ATOM 1425 C CB  . ARG A 1 192 ? 13.839  11.023  -22.424 1.00 84.54 192 A 1 
ATOM 1426 C CG  . ARG A 1 192 ? 14.905  11.672  -23.310 1.00 74.93 192 A 1 
ATOM 1427 C CD  . ARG A 1 192 ? 16.270  11.595  -22.627 1.00 72.45 192 A 1 
ATOM 1428 N NE  . ARG A 1 192 ? 17.317  12.259  -23.433 1.00 65.00 192 A 1 
ATOM 1429 C CZ  . ARG A 1 192 ? 18.598  12.363  -23.121 1.00 58.11 192 A 1 
ATOM 1430 N NH1 . ARG A 1 192 ? 19.079  11.862  -22.017 1.00 53.33 192 A 1 
ATOM 1431 N NH2 . ARG A 1 192 ? 19.426  12.977  -23.918 1.00 51.18 192 A 1 
ATOM 1432 N N   . ILE A 1 193 ? 12.025  9.151   -24.322 1.00 89.73 193 A 1 
ATOM 1433 C CA  . ILE A 1 193 ? 11.787  8.338   -25.527 1.00 89.46 193 A 1 
ATOM 1434 C C   . ILE A 1 193 ? 10.534  8.831   -26.264 1.00 89.30 193 A 1 
ATOM 1435 O O   . ILE A 1 193 ? 10.574  9.045   -27.475 1.00 87.47 193 A 1 
ATOM 1436 C CB  . ILE A 1 193 ? 11.689  6.841   -25.145 1.00 90.51 193 A 1 
ATOM 1437 C CG1 . ILE A 1 193 ? 13.066  6.325   -24.665 1.00 87.70 193 A 1 
ATOM 1438 C CG2 . ILE A 1 193 ? 11.197  5.993   -26.333 1.00 85.81 193 A 1 
ATOM 1439 C CD1 . ILE A 1 193 ? 13.001  4.969   -23.945 1.00 80.11 193 A 1 
ATOM 1440 N N   . TYR A 1 194 ? 9.440   9.063   -25.535 1.00 91.15 194 A 1 
ATOM 1441 C CA  . TYR A 1 194 ? 8.179   9.543   -26.107 1.00 90.69 194 A 1 
ATOM 1442 C C   . TYR A 1 194 ? 8.133   11.060  -26.350 1.00 90.44 194 A 1 
ATOM 1443 O O   . TYR A 1 194 ? 7.166   11.543  -26.936 1.00 86.91 194 A 1 
ATOM 1444 C CB  . TYR A 1 194 ? 7.014   9.071   -25.231 1.00 90.86 194 A 1 
ATOM 1445 C CG  . TYR A 1 194 ? 6.806   7.567   -25.249 1.00 91.11 194 A 1 
ATOM 1446 C CD1 . TYR A 1 194 ? 6.444   6.923   -26.449 1.00 84.45 194 A 1 
ATOM 1447 C CD2 . TYR A 1 194 ? 6.969   6.808   -24.075 1.00 85.94 194 A 1 
ATOM 1448 C CE1 . TYR A 1 194 ? 6.266   5.527   -26.481 1.00 84.56 194 A 1 
ATOM 1449 C CE2 . TYR A 1 194 ? 6.791   5.408   -24.101 1.00 85.47 194 A 1 
ATOM 1450 C CZ  . TYR A 1 194 ? 6.445   4.766   -25.307 1.00 87.82 194 A 1 
ATOM 1451 O OH  . TYR A 1 194 ? 6.287   3.416   -25.336 1.00 85.69 194 A 1 
ATOM 1452 N N   . ARG A 1 195 ? 9.163   11.803  -25.926 1.00 87.65 195 A 1 
ATOM 1453 C CA  . ARG A 1 195 ? 9.273   13.271  -26.014 1.00 87.72 195 A 1 
ATOM 1454 C C   . ARG A 1 195 ? 8.140   14.012  -25.291 1.00 88.19 195 A 1 
ATOM 1455 O O   . ARG A 1 195 ? 7.679   15.052  -25.764 1.00 84.04 195 A 1 
ATOM 1456 C CB  . ARG A 1 195 ? 9.440   13.731  -27.476 1.00 86.55 195 A 1 
ATOM 1457 C CG  . ARG A 1 195 ? 10.620  13.067  -28.192 1.00 81.55 195 A 1 
ATOM 1458 C CD  . ARG A 1 195 ? 10.721  13.639  -29.603 1.00 77.46 195 A 1 
ATOM 1459 N NE  . ARG A 1 195 ? 11.847  13.050  -30.351 1.00 69.99 195 A 1 
ATOM 1460 C CZ  . ARG A 1 195 ? 12.212  13.371  -31.577 1.00 60.61 195 A 1 
ATOM 1461 N NH1 . ARG A 1 195 ? 11.583  14.276  -32.275 1.00 55.94 195 A 1 
ATOM 1462 N NH2 . ARG A 1 195 ? 13.234  12.782  -32.140 1.00 53.81 195 A 1 
ATOM 1463 N N   . TYR A 1 196 ? 7.696   13.491  -24.151 1.00 89.21 196 A 1 
ATOM 1464 C CA  . TYR A 1 196 ? 6.691   14.140  -23.315 1.00 89.07 196 A 1 
ATOM 1465 C C   . TYR A 1 196 ? 7.312   15.203  -22.413 1.00 88.43 196 A 1 
ATOM 1466 O O   . TYR A 1 196 ? 8.338   14.955  -21.785 1.00 83.92 196 A 1 
ATOM 1467 C CB  . TYR A 1 196 ? 5.942   13.105  -22.468 1.00 88.83 196 A 1 
ATOM 1468 C CG  . TYR A 1 196 ? 5.156   12.062  -23.238 1.00 89.56 196 A 1 
ATOM 1469 C CD1 . TYR A 1 196 ? 4.452   12.404  -24.409 1.00 84.05 196 A 1 
ATOM 1470 C CD2 . TYR A 1 196 ? 5.100   10.740  -22.753 1.00 84.87 196 A 1 
ATOM 1471 C CE1 . TYR A 1 196 ? 3.714   11.430  -25.103 1.00 83.69 196 A 1 
ATOM 1472 C CE2 . TYR A 1 196 ? 4.356   9.762   -23.441 1.00 84.14 196 A 1 
ATOM 1473 C CZ  . TYR A 1 196 ? 3.676   10.108  -24.618 1.00 87.33 196 A 1 
ATOM 1474 O OH  . TYR A 1 196 ? 2.977   9.164   -25.291 1.00 84.84 196 A 1 
ATOM 1475 N N   . ASP A 1 197 ? 6.642   16.358  -22.307 1.00 87.90 197 A 1 
ATOM 1476 C CA  . ASP A 1 197 ? 6.890   17.427  -21.332 1.00 87.04 197 A 1 
ATOM 1477 C C   . ASP A 1 197 ? 8.389   17.707  -21.065 1.00 86.71 197 A 1 
ATOM 1478 O O   . ASP A 1 197 ? 8.926   17.353  -20.009 1.00 81.74 197 A 1 
ATOM 1479 C CB  . ASP A 1 197 ? 6.074   17.112  -20.066 1.00 83.83 197 A 1 
ATOM 1480 C CG  . ASP A 1 197 ? 5.912   18.304  -19.116 1.00 81.17 197 A 1 
ATOM 1481 O OD1 . ASP A 1 197 ? 6.172   19.452  -19.542 1.00 75.04 197 A 1 
ATOM 1482 O OD2 . ASP A 1 197 ? 5.456   18.047  -17.977 1.00 76.72 197 A 1 
ATOM 1483 N N   . PRO A 1 198 ? 9.116   18.286  -22.047 1.00 83.69 198 A 1 
ATOM 1484 C CA  . PRO A 1 198 ? 10.530  18.595  -21.875 1.00 82.12 198 A 1 
ATOM 1485 C C   . PRO A 1 198 ? 10.730  19.646  -20.768 1.00 81.33 198 A 1 
ATOM 1486 O O   . PRO A 1 198 ? 9.872   20.514  -20.576 1.00 78.05 198 A 1 
ATOM 1487 C CB  . PRO A 1 198 ? 11.012  19.091  -23.241 1.00 80.18 198 A 1 
ATOM 1488 C CG  . PRO A 1 198 ? 9.747   19.663  -23.873 1.00 77.25 198 A 1 
ATOM 1489 C CD  . PRO A 1 198 ? 8.644   18.749  -23.340 1.00 80.87 198 A 1 
ATOM 1490 N N   . PRO A 1 199 ? 11.868  19.617  -20.047 1.00 76.98 199 A 1 
ATOM 1491 C CA  . PRO A 1 199 ? 12.113  20.526  -18.934 1.00 74.18 199 A 1 
ATOM 1492 C C   . PRO A 1 199 ? 12.064  21.986  -19.396 1.00 72.65 199 A 1 
ATOM 1493 O O   . PRO A 1 199 ? 12.806  22.395  -20.293 1.00 69.19 199 A 1 
ATOM 1494 C CB  . PRO A 1 199 ? 13.483  20.131  -18.371 1.00 72.33 199 A 1 
ATOM 1495 C CG  . PRO A 1 199 ? 14.170  19.426  -19.539 1.00 69.24 199 A 1 
ATOM 1496 C CD  . PRO A 1 199 ? 13.015  18.764  -20.280 1.00 72.03 199 A 1 
ATOM 1497 N N   . ARG A 1 200 ? 11.197  22.786  -18.763 1.00 71.11 200 A 1 
ATOM 1498 C CA  . ARG A 1 200 ? 11.061  24.214  -19.066 1.00 67.77 200 A 1 
ATOM 1499 C C   . ARG A 1 200 ? 12.320  24.964  -18.617 1.00 65.51 200 A 1 
ATOM 1500 O O   . ARG A 1 200 ? 12.805  24.777  -17.494 1.00 60.41 200 A 1 
ATOM 1501 C CB  . ARG A 1 200 ? 9.783   24.795  -18.443 1.00 63.78 200 A 1 
ATOM 1502 C CG  . ARG A 1 200 ? 8.510   24.206  -19.080 1.00 58.27 200 A 1 
ATOM 1503 C CD  . ARG A 1 200 ? 7.256   24.889  -18.513 1.00 56.41 200 A 1 
ATOM 1504 N NE  . ARG A 1 200 ? 6.026   24.336  -19.100 1.00 51.86 200 A 1 
ATOM 1505 C CZ  . ARG A 1 200 ? 4.789   24.710  -18.810 1.00 46.64 200 A 1 
ATOM 1506 N NH1 . ARG A 1 200 ? 4.536   25.653  -17.939 1.00 45.49 200 A 1 
ATOM 1507 N NH2 . ARG A 1 200 ? 3.776   24.131  -19.392 1.00 43.41 200 A 1 
ATOM 1508 N N   . GLN A 1 201 ? 12.866  25.818  -19.485 1.00 58.00 201 A 1 
ATOM 1509 C CA  . GLN A 1 201 ? 13.902  26.774  -19.097 1.00 55.32 201 A 1 
ATOM 1510 C C   . GLN A 1 201 ? 13.350  27.730  -18.028 1.00 54.14 201 A 1 
ATOM 1511 O O   . GLN A 1 201 ? 12.148  27.969  -17.966 1.00 50.01 201 A 1 
ATOM 1512 C CB  . GLN A 1 201 ? 14.447  27.526  -20.320 1.00 51.10 201 A 1 
ATOM 1513 C CG  . GLN A 1 201 ? 15.341  26.637  -21.201 1.00 46.60 201 A 1 
ATOM 1514 C CD  . GLN A 1 201 ? 15.998  27.410  -22.347 1.00 43.74 201 A 1 
ATOM 1515 O OE1 . GLN A 1 201 ? 15.722  28.567  -22.597 1.00 40.28 201 A 1 
ATOM 1516 N NE2 . GLN A 1 201 ? 16.899  26.804  -23.084 1.00 38.35 201 A 1 
ATOM 1517 N N   . ARG A 1 202 ? 14.243  28.238  -17.152 1.00 47.73 202 A 1 
ATOM 1518 C CA  . ARG A 1 202 ? 13.901  29.124  -16.027 1.00 47.28 202 A 1 
ATOM 1519 C C   . ARG A 1 202 ? 12.912  30.219  -16.457 1.00 47.89 202 A 1 
ATOM 1520 O O   . ARG A 1 202 ? 13.341  31.249  -16.976 1.00 45.57 202 A 1 
ATOM 1521 C CB  . ARG A 1 202 ? 15.175  29.808  -15.478 1.00 42.92 202 A 1 
ATOM 1522 C CG  . ARG A 1 202 ? 15.979  29.007  -14.454 1.00 38.56 202 A 1 
ATOM 1523 C CD  . ARG A 1 202 ? 17.225  29.822  -14.072 1.00 36.84 202 A 1 
ATOM 1524 N NE  . ARG A 1 202 ? 17.952  29.256  -12.910 1.00 33.80 202 A 1 
ATOM 1525 C CZ  . ARG A 1 202 ? 19.123  29.674  -12.449 1.00 30.36 202 A 1 
ATOM 1526 N NH1 . ARG A 1 202 ? 19.795  30.621  -13.032 1.00 29.33 202 A 1 
ATOM 1527 N NH2 . ARG A 1 202 ? 19.650  29.146  -11.378 1.00 29.20 202 A 1 
ATOM 1528 N N   . GLU A 1 203 ? 11.632  30.055  -16.151 1.00 45.80 203 A 1 
ATOM 1529 C CA  . GLU A 1 203 ? 10.770  31.213  -15.943 1.00 45.72 203 A 1 
ATOM 1530 C C   . GLU A 1 203 ? 11.275  31.936  -14.691 1.00 45.97 203 A 1 
ATOM 1531 O O   . GLU A 1 203 ? 11.661  31.299  -13.700 1.00 43.90 203 A 1 
ATOM 1532 C CB  . GLU A 1 203 ? 9.292   30.799  -15.853 1.00 43.31 203 A 1 
ATOM 1533 C CG  . GLU A 1 203 ? 8.753   30.390  -17.238 1.00 38.86 203 A 1 
ATOM 1534 C CD  . GLU A 1 203 ? 7.288   29.911  -17.233 1.00 35.81 203 A 1 
ATOM 1535 O OE1 . GLU A 1 203 ? 6.796   29.569  -18.330 1.00 32.99 203 A 1 
ATOM 1536 O OE2 . GLU A 1 203 ? 6.697   29.825  -16.140 1.00 33.64 203 A 1 
ATOM 1537 N N   . ALA A 1 204 ? 11.402  33.262  -14.767 1.00 37.67 204 A 1 
ATOM 1538 C CA  . ALA A 1 204 ? 11.863  34.078  -13.654 1.00 37.73 204 A 1 
ATOM 1539 C C   . ALA A 1 204 ? 10.930  33.840  -12.459 1.00 39.36 204 A 1 
ATOM 1540 O O   . ALA A 1 204 ? 9.760   34.201  -12.487 1.00 37.97 204 A 1 
ATOM 1541 C CB  . ALA A 1 204 ? 11.907  35.545  -14.090 1.00 33.95 204 A 1 
ATOM 1542 N N   . VAL A 1 205 ? 11.461  33.195  -11.426 1.00 41.29 205 A 1 
ATOM 1543 C CA  . VAL A 1 205 ? 10.728  32.908  -10.197 1.00 42.30 205 A 1 
ATOM 1544 C C   . VAL A 1 205 ? 10.342  34.243  -9.569  1.00 43.14 205 A 1 
ATOM 1545 O O   . VAL A 1 205 ? 11.219  35.012  -9.174  1.00 41.97 205 A 1 
ATOM 1546 C CB  . VAL A 1 205 ? 11.594  32.063  -9.248  1.00 39.29 205 A 1 
ATOM 1547 C CG1 . VAL A 1 205 ? 10.857  31.767  -7.944  1.00 36.63 205 A 1 
ATOM 1548 C CG2 . VAL A 1 205 ? 11.988  30.717  -9.882  1.00 36.43 205 A 1 
ATOM 1549 N N   . SER A 1 206 ? 9.041   34.525  -9.496  1.00 40.67 206 A 1 
ATOM 1550 C CA  . SER A 1 206 ? 8.536   35.675  -8.754  1.00 41.96 206 A 1 
ATOM 1551 C C   . SER A 1 206 ? 8.994   35.572  -7.298  1.00 43.42 206 A 1 
ATOM 1552 O O   . SER A 1 206 ? 8.880   34.514  -6.678  1.00 41.86 206 A 1 
ATOM 1553 C CB  . SER A 1 206 ? 7.009   35.763  -8.851  1.00 38.38 206 A 1 
ATOM 1554 O OG  . SER A 1 206 ? 6.408   34.551  -8.449  1.00 35.03 206 A 1 
ATOM 1555 N N   . ALA A 1 207 ? 9.553   36.657  -6.761  1.00 41.46 207 A 1 
ATOM 1556 C CA  . ALA A 1 207 ? 9.974   36.704  -5.369  1.00 42.31 207 A 1 
ATOM 1557 C C   . ALA A 1 207 ? 8.786   36.361  -4.454  1.00 44.32 207 A 1 
ATOM 1558 O O   . ALA A 1 207 ? 7.686   36.874  -4.647  1.00 42.12 207 A 1 
ATOM 1559 C CB  . ALA A 1 207 ? 10.558  38.091  -5.074  1.00 38.16 207 A 1 
ATOM 1560 N N   . LEU A 1 208 ? 9.031   35.504  -3.456  1.00 47.10 208 A 1 
ATOM 1561 C CA  . LEU A 1 208 ? 8.053   35.204  -2.409  1.00 49.67 208 A 1 
ATOM 1562 C C   . LEU A 1 208 ? 7.544   36.504  -1.785  1.00 51.83 208 A 1 
ATOM 1563 O O   . LEU A 1 208 ? 8.333   37.413  -1.513  1.00 49.75 208 A 1 
ATOM 1564 C CB  . LEU A 1 208 ? 8.707   34.325  -1.328  1.00 46.30 208 A 1 
ATOM 1565 C CG  . LEU A 1 208 ? 8.733   32.831  -1.682  1.00 43.22 208 A 1 
ATOM 1566 C CD1 . LEU A 1 208 ? 9.825   32.125  -0.891  1.00 40.18 208 A 1 
ATOM 1567 C CD2 . LEU A 1 208 ? 7.392   32.172  -1.364  1.00 40.43 208 A 1 
ATOM 1568 N N   . SER A 1 209 ? 6.238   36.575  -1.527  1.00 53.44 209 A 1 
ATOM 1569 C CA  . SER A 1 209 ? 5.671   37.724  -0.834  1.00 56.09 209 A 1 
ATOM 1570 C C   . SER A 1 209 ? 6.298   37.869  0.565   1.00 58.76 209 A 1 
ATOM 1571 O O   . SER A 1 209 ? 6.599   36.865  1.222   1.00 57.33 209 A 1 
ATOM 1572 C CB  . SER A 1 209 ? 4.140   37.648  -0.777  1.00 53.31 209 A 1 
ATOM 1573 O OG  . SER A 1 209 ? 3.692   36.737  0.207   1.00 47.79 209 A 1 
ATOM 1574 N N   . PRO A 1 210 ? 6.489   39.099  1.064   1.00 57.47 210 A 1 
ATOM 1575 C CA  . PRO A 1 210 ? 7.017   39.322  2.417   1.00 59.74 210 A 1 
ATOM 1576 C C   . PRO A 1 210 ? 6.215   38.600  3.510   1.00 62.57 210 A 1 
ATOM 1577 O O   . PRO A 1 210 ? 6.775   38.158  4.513   1.00 61.94 210 A 1 
ATOM 1578 C CB  . PRO A 1 210 ? 6.978   40.844  2.613   1.00 57.96 210 A 1 
ATOM 1579 C CG  . PRO A 1 210 ? 7.062   41.399  1.191   1.00 55.62 210 A 1 
ATOM 1580 C CD  . PRO A 1 210 ? 6.295   40.364  0.372   1.00 57.27 210 A 1 
ATOM 1581 N N   . GLU A 1 211 ? 4.911   38.424  3.300   1.00 60.79 211 A 1 
ATOM 1582 C CA  . GLU A 1 211 ? 4.008   37.714  4.205   1.00 63.34 211 A 1 
ATOM 1583 C C   . GLU A 1 211 ? 4.299   36.211  4.265   1.00 64.96 211 A 1 
ATOM 1584 O O   . GLU A 1 211 ? 4.349   35.643  5.359   1.00 64.10 211 A 1 
ATOM 1585 C CB  . GLU A 1 211 ? 2.556   37.932  3.774   1.00 62.17 211 A 1 
ATOM 1586 C CG  . GLU A 1 211 ? 2.125   39.402  3.903   1.00 56.55 211 A 1 
ATOM 1587 C CD  . GLU A 1 211 ? 0.624   39.592  3.635   1.00 53.87 211 A 1 
ATOM 1588 O OE1 . GLU A 1 211 ? 0.117   40.662  4.030   1.00 50.57 211 A 1 
ATOM 1589 O OE2 . GLU A 1 211 ? 0.007   38.661  3.073   1.00 50.12 211 A 1 
ATOM 1590 N N   . SER A 1 212 ? 4.548   35.567  3.123   1.00 60.52 212 A 1 
ATOM 1591 C CA  . SER A 1 212 ? 4.910   34.147  3.048   1.00 61.59 212 A 1 
ATOM 1592 C C   . SER A 1 212 ? 6.229   33.876  3.776   1.00 63.59 212 A 1 
ATOM 1593 O O   . SER A 1 212 ? 6.306   32.972  4.607   1.00 61.35 212 A 1 
ATOM 1594 C CB  . SER A 1 212 ? 5.011   33.687  1.587   1.00 58.80 212 A 1 
ATOM 1595 O OG  . SER A 1 212 ? 3.779   33.871  0.921   1.00 52.87 212 A 1 
ATOM 1596 N N   . ALA A 1 213 ? 7.234   34.728  3.578   1.00 58.59 213 A 1 
ATOM 1597 C CA  . ALA A 1 213 ? 8.510   34.633  4.285   1.00 60.13 213 A 1 
ATOM 1598 C C   . ALA A 1 213 ? 8.358   34.821  5.810   1.00 62.71 213 A 1 
ATOM 1599 O O   . ALA A 1 213 ? 8.966   34.102  6.604   1.00 62.82 213 A 1 
ATOM 1600 C CB  . ALA A 1 213 ? 9.469   35.665  3.676   1.00 58.00 213 A 1 
ATOM 1601 N N   . ALA A 1 214 ? 7.505   35.757  6.247   1.00 63.47 214 A 1 
ATOM 1602 C CA  . ALA A 1 214 ? 7.215   35.968  7.666   1.00 65.94 214 A 1 
ATOM 1603 C C   . ALA A 1 214 ? 6.426   34.803  8.296   1.00 67.95 214 A 1 
ATOM 1604 O O   . ALA A 1 214 ? 6.612   34.482  9.473   1.00 67.91 214 A 1 
ATOM 1605 C CB  . ALA A 1 214 ? 6.466   37.296  7.809   1.00 64.68 214 A 1 
ATOM 1606 N N   . LYS A 1 215 ? 5.545   34.155  7.542   1.00 66.12 215 A 1 
ATOM 1607 C CA  . LYS A 1 215 ? 4.802   32.951  7.953   1.00 66.97 215 A 1 
ATOM 1608 C C   . LYS A 1 215 ? 5.754   31.766  8.141   1.00 68.28 215 A 1 
ATOM 1609 O O   . LYS A 1 215 ? 5.743   31.169  9.214   1.00 68.10 215 A 1 
ATOM 1610 C CB  . LYS A 1 215 ? 3.695   32.665  6.925   1.00 65.49 215 A 1 
ATOM 1611 C CG  . LYS A 1 215 ? 2.724   31.535  7.312   1.00 60.69 215 A 1 
ATOM 1612 C CD  . LYS A 1 215 ? 1.758   31.243  6.147   1.00 59.27 215 A 1 
ATOM 1613 C CE  . LYS A 1 215 ? 0.850   30.035  6.392   1.00 54.18 215 A 1 
ATOM 1614 N NZ  . LYS A 1 215 ? 0.203   29.564  5.127   1.00 49.82 215 A 1 
ATOM 1615 N N   . ALA A 1 216 ? 6.634   31.507  7.174   1.00 63.56 216 A 1 
ATOM 1616 C CA  . ALA A 1 216 ? 7.634   30.442  7.240   1.00 64.00 216 A 1 
ATOM 1617 C C   . ALA A 1 216 ? 8.579   30.606  8.442   1.00 66.01 216 A 1 
ATOM 1618 O O   . ALA A 1 216 ? 8.751   29.672  9.226   1.00 65.64 216 A 1 
ATOM 1619 C CB  . ALA A 1 216 ? 8.406   30.423  5.917   1.00 61.65 216 A 1 
ATOM 1620 N N   . ARG A 1 217 ? 9.105   31.815  8.689   1.00 61.87 217 A 1 
ATOM 1621 C CA  . ARG A 1 217 ? 9.950   32.100  9.867   1.00 62.25 217 A 1 
ATOM 1622 C C   . ARG A 1 217 ? 9.230   31.840  11.188  1.00 64.30 217 A 1 
ATOM 1623 O O   . ARG A 1 217 ? 9.804   31.227  12.086  1.00 65.30 217 A 1 
ATOM 1624 C CB  . ARG A 1 217 ? 10.444  33.550  9.841   1.00 61.42 217 A 1 
ATOM 1625 C CG  . ARG A 1 217 ? 11.551  33.774  8.807   1.00 58.23 217 A 1 
ATOM 1626 C CD  . ARG A 1 217 ? 11.994  35.237  8.860   1.00 56.59 217 A 1 
ATOM 1627 N NE  . ARG A 1 217 ? 12.953  35.556  7.789   1.00 53.54 217 A 1 
ATOM 1628 C CZ  . ARG A 1 217 ? 13.637  36.679  7.662   1.00 47.05 217 A 1 
ATOM 1629 N NH1 . ARG A 1 217 ? 13.554  37.650  8.526   1.00 45.65 217 A 1 
ATOM 1630 N NH2 . ARG A 1 217 ? 14.423  36.848  6.642   1.00 44.65 217 A 1 
ATOM 1631 N N   . ARG A 1 218 ? 7.963   32.277  11.315  1.00 66.66 218 A 1 
ATOM 1632 C CA  . ARG A 1 218 ? 7.152   32.031  12.522  1.00 67.25 218 A 1 
ATOM 1633 C C   . ARG A 1 218 ? 6.929   30.543  12.768  1.00 68.57 218 A 1 
ATOM 1634 O O   . ARG A 1 218 ? 6.920   30.118  13.920  1.00 68.53 218 A 1 
ATOM 1635 C CB  . ARG A 1 218 ? 5.813   32.771  12.425  1.00 66.95 218 A 1 
ATOM 1636 C CG  . ARG A 1 218 ? 5.967   34.246  12.823  1.00 65.23 218 A 1 
ATOM 1637 C CD  . ARG A 1 218 ? 4.629   34.991  12.827  1.00 64.81 218 A 1 
ATOM 1638 N NE  . ARG A 1 218 ? 4.235   35.453  11.481  1.00 59.69 218 A 1 
ATOM 1639 C CZ  . ARG A 1 218 ? 3.204   36.241  11.198  1.00 52.90 218 A 1 
ATOM 1640 N NH1 . ARG A 1 218 ? 2.351   36.623  12.103  1.00 50.48 218 A 1 
ATOM 1641 N NH2 . ARG A 1 218 ? 3.013   36.679  9.983   1.00 49.09 218 A 1 
ATOM 1642 N N   . MET A 1 219 ? 6.752   29.765  11.715  1.00 65.75 219 A 1 
ATOM 1643 C CA  . MET A 1 219 ? 6.521   28.330  11.838  1.00 65.79 219 A 1 
ATOM 1644 C C   . MET A 1 219 ? 7.799   27.557  12.180  1.00 68.13 219 A 1 
ATOM 1645 O O   . MET A 1 219 ? 7.766   26.728  13.087  1.00 67.61 219 A 1 
ATOM 1646 C CB  . MET A 1 219 ? 5.846   27.828  10.573  1.00 63.38 219 A 1 
ATOM 1647 C CG  . MET A 1 219 ? 5.365   26.398  10.780  1.00 58.80 219 A 1 
ATOM 1648 S SD  . MET A 1 219 ? 4.057   25.939  9.644   1.00 54.34 219 A 1 
ATOM 1649 C CE  . MET A 1 219 ? 4.200   24.136  9.790   1.00 50.10 219 A 1 
ATOM 1650 N N   . LEU A 1 220 ? 8.937   27.895  11.566  1.00 61.45 220 A 1 
ATOM 1651 C CA  . LEU A 1 220 ? 10.250  27.357  11.940  1.00 61.82 220 A 1 
ATOM 1652 C C   . LEU A 1 220 ? 10.586  27.672  13.403  1.00 64.43 220 A 1 
ATOM 1653 O O   . LEU A 1 220 ? 11.035  26.792  14.135  1.00 65.61 220 A 1 
ATOM 1654 C CB  . LEU A 1 220 ? 11.327  27.929  10.998  1.00 60.62 220 A 1 
ATOM 1655 C CG  . LEU A 1 220 ? 11.278  27.375  9.561   1.00 57.07 220 A 1 
ATOM 1656 C CD1 . LEU A 1 220 ? 12.213  28.184  8.671   1.00 53.56 220 A 1 
ATOM 1657 C CD2 . LEU A 1 220 ? 11.707  25.910  9.494   1.00 55.29 220 A 1 
ATOM 1658 N N   . PHE A 1 221 ? 10.292  28.890  13.861  1.00 64.84 221 A 1 
ATOM 1659 C CA  . PHE A 1 221 ? 10.467  29.281  15.260  1.00 64.62 221 A 1 
ATOM 1660 C C   . PHE A 1 221 ? 9.574   28.475  16.216  1.00 65.20 221 A 1 
ATOM 1661 O O   . PHE A 1 221 ? 10.039  28.000  17.251  1.00 66.17 221 A 1 
ATOM 1662 C CB  . PHE A 1 221 ? 10.209  30.786  15.390  1.00 65.46 221 A 1 
ATOM 1663 C CG  . PHE A 1 221 ? 10.469  31.313  16.784  1.00 63.17 221 A 1 
ATOM 1664 C CD1 . PHE A 1 221 ? 9.404   31.530  17.678  1.00 57.88 221 A 1 
ATOM 1665 C CD2 . PHE A 1 221 ? 11.793  31.560  17.200  1.00 57.57 221 A 1 
ATOM 1666 C CE1 . PHE A 1 221 ? 9.665   31.995  18.979  1.00 53.17 221 A 1 
ATOM 1667 C CE2 . PHE A 1 221 ? 12.051  32.021  18.502  1.00 52.95 221 A 1 
ATOM 1668 C CZ  . PHE A 1 221 ? 10.989  32.239  19.392  1.00 54.64 221 A 1 
ATOM 1669 N N   . ARG A 1 222 ? 8.303   28.259  15.875  1.00 70.14 222 A 1 
ATOM 1670 C CA  . ARG A 1 222 ? 7.399   27.396  16.656  1.00 68.81 222 A 1 
ATOM 1671 C C   . ARG A 1 222 ? 7.871   25.943  16.680  1.00 69.07 222 A 1 
ATOM 1672 O O   . ARG A 1 222 ? 7.847   25.329  17.741  1.00 67.58 222 A 1 
ATOM 1673 C CB  . ARG A 1 222 ? 5.969   27.478  16.108  1.00 69.48 222 A 1 
ATOM 1674 C CG  . ARG A 1 222 ? 5.273   28.792  16.488  1.00 68.41 222 A 1 
ATOM 1675 C CD  . ARG A 1 222 ? 3.886   28.835  15.838  1.00 65.24 222 A 1 
ATOM 1676 N NE  . ARG A 1 222 ? 3.165   30.081  16.166  1.00 60.30 222 A 1 
ATOM 1677 C CZ  . ARG A 1 222 ? 1.927   30.377  15.809  1.00 53.71 222 A 1 
ATOM 1678 N NH1 . ARG A 1 222 ? 1.198   29.560  15.097  1.00 50.58 222 A 1 
ATOM 1679 N NH2 . ARG A 1 222 ? 1.392   31.512  16.163  1.00 49.32 222 A 1 
ATOM 1680 N N   . GLY A 1 223 ? 8.340   25.411  15.545  1.00 68.05 223 A 1 
ATOM 1681 C CA  . GLY A 1 223 ? 8.932   24.078  15.464  1.00 65.92 223 A 1 
ATOM 1682 C C   . GLY A 1 223 ? 10.163  23.933  16.360  1.00 66.58 223 A 1 
ATOM 1683 O O   . GLY A 1 223 ? 10.264  22.971  17.117  1.00 66.57 223 A 1 
ATOM 1684 N N   . ALA A 1 224 ? 11.043  24.930  16.363  1.00 69.66 224 A 1 
ATOM 1685 C CA  . ALA A 1 224 ? 12.204  24.974  17.248  1.00 70.11 224 A 1 
ATOM 1686 C C   . ALA A 1 224 ? 11.807  24.999  18.734  1.00 71.99 224 A 1 
ATOM 1687 O O   . ALA A 1 224 ? 12.399  24.278  19.534  1.00 72.82 224 A 1 
ATOM 1688 C CB  . ALA A 1 224 ? 13.052  26.190  16.872  1.00 69.31 224 A 1 
ATOM 1689 N N   . LEU A 1 225 ? 10.776  25.766  19.101  1.00 69.38 225 A 1 
ATOM 1690 C CA  . LEU A 1 225 ? 10.203  25.787  20.452  1.00 69.11 225 A 1 
ATOM 1691 C C   . LEU A 1 225 ? 9.658   24.420  20.875  1.00 70.45 225 A 1 
ATOM 1692 O O   . LEU A 1 225 ? 9.923   23.978  21.991  1.00 72.60 225 A 1 
ATOM 1693 C CB  . LEU A 1 225 ? 9.093   26.856  20.511  1.00 69.95 225 A 1 
ATOM 1694 C CG  . LEU A 1 225 ? 9.572   28.173  21.147  1.00 65.66 225 A 1 
ATOM 1695 C CD1 . LEU A 1 225 ? 8.699   29.327  20.676  1.00 58.88 225 A 1 
ATOM 1696 C CD2 . LEU A 1 225 ? 9.488   28.098  22.670  1.00 60.72 225 A 1 
ATOM 1697 N N   . VAL A 1 226 ? 8.936   23.726  19.987  1.00 71.26 226 A 1 
ATOM 1698 C CA  . VAL A 1 226 ? 8.422   22.372  20.246  1.00 70.22 226 A 1 
ATOM 1699 C C   . VAL A 1 226 ? 9.572   21.380  20.430  1.00 71.49 226 A 1 
ATOM 1700 O O   . VAL A 1 226 ? 9.551   20.605  21.384  1.00 70.74 226 A 1 
ATOM 1701 C CB  . VAL A 1 226 ? 7.460   21.923  19.128  1.00 69.76 226 A 1 
ATOM 1702 C CG1 . VAL A 1 226 ? 7.047   20.454  19.262  1.00 64.78 226 A 1 
ATOM 1703 C CG2 . VAL A 1 226 ? 6.173   22.757  19.162  1.00 64.63 226 A 1 
ATOM 1704 N N   . CYS A 1 227 ? 10.604  21.434  19.594  1.00 63.57 227 A 1 
ATOM 1705 C CA  . CYS A 1 227 ? 11.791  20.594  19.742  1.00 64.85 227 A 1 
ATOM 1706 C C   . CYS A 1 227 ? 12.537  20.875  21.058  1.00 65.34 227 A 1 
ATOM 1707 O O   . CYS A 1 227 ? 12.935  19.939  21.751  1.00 68.25 227 A 1 
ATOM 1708 C CB  . CYS A 1 227 ? 12.717  20.802  18.537  1.00 65.62 227 A 1 
ATOM 1709 S SG  . CYS A 1 227 ? 11.988  20.076  17.038  1.00 62.99 227 A 1 
ATOM 1710 N N   . ALA A 1 228 ? 12.680  22.142  21.439  1.00 70.80 228 A 1 
ATOM 1711 C CA  . ALA A 1 228 ? 13.292  22.521  22.710  1.00 70.11 228 A 1 
ATOM 1712 C C   . ALA A 1 228 ? 12.465  22.032  23.912  1.00 71.48 228 A 1 
ATOM 1713 O O   . ALA A 1 228 ? 13.017  21.451  24.845  1.00 72.81 228 A 1 
ATOM 1714 C CB  . ALA A 1 228 ? 13.484  24.041  22.726  1.00 70.72 228 A 1 
ATOM 1715 N N   . ALA A 1 229 ? 11.139  22.198  23.868  1.00 73.84 229 A 1 
ATOM 1716 C CA  . ALA A 1 229 ? 10.231  21.697  24.894  1.00 73.20 229 A 1 
ATOM 1717 C C   . ALA A 1 229 ? 10.287  20.164  25.003  1.00 73.24 229 A 1 
ATOM 1718 O O   . ALA A 1 229 ? 10.400  19.636  26.108  1.00 73.62 229 A 1 
ATOM 1719 C CB  . ALA A 1 229 ? 8.817   22.197  24.584  1.00 74.44 229 A 1 
ATOM 1720 N N   . ALA A 1 230 ? 10.287  19.445  23.874  1.00 73.49 230 A 1 
ATOM 1721 C CA  . ALA A 1 230 ? 10.446  17.996  23.849  1.00 71.55 230 A 1 
ATOM 1722 C C   . ALA A 1 230 ? 11.793  17.568  24.454  1.00 70.82 230 A 1 
ATOM 1723 O O   . ALA A 1 230 ? 11.830  16.684  25.306  1.00 69.48 230 A 1 
ATOM 1724 C CB  . ALA A 1 230 ? 10.277  17.507  22.406  1.00 72.18 230 A 1 
ATOM 1725 N N   . GLY A 1 231 ? 12.888  18.240  24.094  1.00 69.08 231 A 1 
ATOM 1726 C CA  . GLY A 1 231 ? 14.205  18.000  24.683  1.00 66.57 231 A 1 
ATOM 1727 C C   . GLY A 1 231 ? 14.220  18.190  26.205  1.00 66.00 231 A 1 
ATOM 1728 O O   . GLY A 1 231 ? 14.765  17.349  26.921  1.00 67.12 231 A 1 
ATOM 1729 N N   . LEU A 1 232 ? 13.572  19.245  26.707  1.00 69.13 232 A 1 
ATOM 1730 C CA  . LEU A 1 232 ? 13.423  19.507  28.143  1.00 68.30 232 A 1 
ATOM 1731 C C   . LEU A 1 232 ? 12.582  18.436  28.849  1.00 68.94 232 A 1 
ATOM 1732 O O   . LEU A 1 232 ? 12.944  18.000  29.940  1.00 70.11 232 A 1 
ATOM 1733 C CB  . LEU A 1 232 ? 12.798  20.895  28.362  1.00 69.61 232 A 1 
ATOM 1734 C CG  . LEU A 1 232 ? 13.754  22.072  28.096  1.00 65.67 232 A 1 
ATOM 1735 C CD1 . LEU A 1 232 ? 12.960  23.380  28.097  1.00 59.45 232 A 1 
ATOM 1736 C CD2 . LEU A 1 232 ? 14.844  22.176  29.163  1.00 61.48 232 A 1 
ATOM 1737 N N   . VAL A 1 233 ? 11.497  17.970  28.232  1.00 72.26 233 A 1 
ATOM 1738 C CA  . VAL A 1 233 ? 10.684  16.862  28.758  1.00 70.22 233 A 1 
ATOM 1739 C C   . VAL A 1 233 ? 11.536  15.602  28.901  1.00 69.68 233 A 1 
ATOM 1740 O O   . VAL A 1 233 ? 11.533  14.989  29.962  1.00 69.24 233 A 1 
ATOM 1741 C CB  . VAL A 1 233 ? 9.440   16.615  27.884  1.00 70.30 233 A 1 
ATOM 1742 C CG1 . VAL A 1 233 ? 8.697   15.327  28.258  1.00 64.93 233 A 1 
ATOM 1743 C CG2 . VAL A 1 233 ? 8.436   17.767  28.037  1.00 66.21 233 A 1 
ATOM 1744 N N   . PHE A 1 234 ? 12.338  15.247  27.896  1.00 65.92 234 A 1 
ATOM 1745 C CA  . PHE A 1 234 ? 13.232  14.086  27.968  1.00 64.45 234 A 1 
ATOM 1746 C C   . PHE A 1 234 ? 14.323  14.226  29.035  1.00 63.42 234 A 1 
ATOM 1747 O O   . PHE A 1 234 ? 14.694  13.229  29.642  1.00 63.59 234 A 1 
ATOM 1748 C CB  . PHE A 1 234 ? 13.831  13.795  26.585  1.00 63.91 234 A 1 
ATOM 1749 C CG  . PHE A 1 234 ? 12.930  12.947  25.708  1.00 62.49 234 A 1 
ATOM 1750 C CD1 . PHE A 1 234 ? 12.812  11.568  25.958  1.00 57.12 234 A 1 
ATOM 1751 C CD2 . PHE A 1 234 ? 12.196  13.525  24.659  1.00 58.45 234 A 1 
ATOM 1752 C CE1 . PHE A 1 234 ? 11.956  10.778  25.170  1.00 53.33 234 A 1 
ATOM 1753 C CE2 . PHE A 1 234 ? 11.338  12.738  23.871  1.00 52.98 234 A 1 
ATOM 1754 C CZ  . PHE A 1 234 ? 11.216  11.362  24.129  1.00 55.99 234 A 1 
ATOM 1755 N N   . VAL A 1 235 ? 14.815  15.441  29.306  1.00 68.14 235 A 1 
ATOM 1756 C CA  . VAL A 1 235 ? 15.740  15.707  30.427  1.00 66.20 235 A 1 
ATOM 1757 C C   . VAL A 1 235 ? 15.034  15.582  31.780  1.00 65.37 235 A 1 
ATOM 1758 O O   . VAL A 1 235 ? 15.633  15.109  32.740  1.00 64.42 235 A 1 
ATOM 1759 C CB  . VAL A 1 235 ? 16.395  17.095  30.277  1.00 66.59 235 A 1 
ATOM 1760 C CG1 . VAL A 1 235 ? 17.224  17.521  31.495  1.00 61.23 235 A 1 
ATOM 1761 C CG2 . VAL A 1 235 ? 17.356  17.108  29.085  1.00 61.51 235 A 1 
ATOM 1762 N N   . ALA A 1 236 ? 13.761  15.971  31.870  1.00 67.80 236 A 1 
ATOM 1763 C CA  . ALA A 1 236 ? 12.992  15.939  33.112  1.00 66.78 236 A 1 
ATOM 1764 C C   . ALA A 1 236 ? 12.449  14.539  33.467  1.00 65.54 236 A 1 
ATOM 1765 O O   . ALA A 1 236 ? 12.260  14.241  34.647  1.00 64.20 236 A 1 
ATOM 1766 C CB  . ALA A 1 236 ? 11.873  16.979  33.002  1.00 66.89 236 A 1 
ATOM 1767 N N   . LEU A 1 237 ? 12.238  13.650  32.490  1.00 64.67 237 A 1 
ATOM 1768 C CA  . LEU A 1 237 ? 11.695  12.293  32.690  1.00 63.02 237 A 1 
ATOM 1769 C C   . LEU A 1 237 ? 12.379  11.470  33.811  1.00 62.15 237 A 1 
ATOM 1770 O O   . LEU A 1 237 ? 11.653  10.867  34.608  1.00 60.16 237 A 1 
ATOM 1771 C CB  . LEU A 1 237 ? 11.712  11.523  31.356  1.00 61.48 237 A 1 
ATOM 1772 C CG  . LEU A 1 237 ? 10.516  11.820  30.434  1.00 58.77 237 A 1 
ATOM 1773 C CD1 . LEU A 1 237 ? 10.791  11.299  29.028  1.00 53.80 237 A 1 
ATOM 1774 C CD2 . LEU A 1 237 ? 9.229   11.162  30.932  1.00 55.79 237 A 1 
ATOM 1775 N N   . PRO A 1 238 ? 13.724  11.453  33.952  1.00 59.84 238 A 1 
ATOM 1776 C CA  . PRO A 1 238 ? 14.391  10.753  35.055  1.00 59.81 238 A 1 
ATOM 1777 C C   . PRO A 1 238 ? 14.049  11.321  36.436  1.00 58.82 238 A 1 
ATOM 1778 O O   . PRO A 1 238 ? 13.977  10.562  37.402  1.00 57.10 238 A 1 
ATOM 1779 C CB  . PRO A 1 238 ? 15.895  10.879  34.779  1.00 58.10 238 A 1 
ATOM 1780 C CG  . PRO A 1 238 ? 15.977  11.191  33.291  1.00 57.11 238 A 1 
ATOM 1781 C CD  . PRO A 1 238 ? 14.710  11.985  33.033  1.00 59.42 238 A 1 
ATOM 1782 N N   . ALA A 1 239 ? 13.812  12.632  36.543  1.00 62.82 239 A 1 
ATOM 1783 C CA  . ALA A 1 239 ? 13.496  13.304  37.804  1.00 61.90 239 A 1 
ATOM 1784 C C   . ALA A 1 239 ? 12.109  12.908  38.347  1.00 60.28 239 A 1 
ATOM 1785 O O   . ALA A 1 239 ? 11.901  12.883  39.555  1.00 56.97 239 A 1 
ATOM 1786 C CB  . ALA A 1 239 ? 13.614  14.820  37.600  1.00 61.78 239 A 1 
ATOM 1787 N N   . PHE A 1 240 ? 11.189  12.527  37.459  1.00 58.86 240 A 1 
ATOM 1788 C CA  . PHE A 1 240 ? 9.837   12.092  37.810  1.00 57.68 240 A 1 
ATOM 1789 C C   . PHE A 1 240 ? 9.690   10.567  37.985  1.00 56.99 240 A 1 
ATOM 1790 O O   . PHE A 1 240 ? 8.577   10.093  38.188  1.00 54.28 240 A 1 
ATOM 1791 C CB  . PHE A 1 240 ? 8.847   12.673  36.793  1.00 55.87 240 A 1 
ATOM 1792 C CG  . PHE A 1 240 ? 8.680   14.177  36.911  1.00 53.72 240 A 1 
ATOM 1793 C CD1 . PHE A 1 240 ? 7.926   14.717  37.968  1.00 49.25 240 A 1 
ATOM 1794 C CD2 . PHE A 1 240 ? 9.294   15.036  35.984  1.00 49.92 240 A 1 
ATOM 1795 C CE1 . PHE A 1 240 ? 7.789   16.109  38.100  1.00 44.89 240 A 1 
ATOM 1796 C CE2 . PHE A 1 240 ? 9.163   16.430  36.118  1.00 45.64 240 A 1 
ATOM 1797 C CZ  . PHE A 1 240 ? 8.412   16.967  37.175  1.00 46.69 240 A 1 
ATOM 1798 N N   . LYS A 1 241 ? 10.782  9.791   37.930  1.00 55.95 241 A 1 
ATOM 1799 C CA  . LYS A 1 241 ? 10.759  8.312   38.017  1.00 55.29 241 A 1 
ATOM 1800 C C   . LYS A 1 241 ? 9.776   7.630   37.040  1.00 53.89 241 A 1 
ATOM 1801 O O   . LYS A 1 241 ? 9.308   6.521   37.298  1.00 51.36 241 A 1 
ATOM 1802 C CB  . LYS A 1 241 ? 10.532  7.836   39.466  1.00 53.08 241 A 1 
ATOM 1803 C CG  . LYS A 1 241 ? 11.663  8.186   40.439  1.00 50.01 241 A 1 
ATOM 1804 C CD  . LYS A 1 241 ? 11.355  7.563   41.809  1.00 48.13 241 A 1 
ATOM 1805 C CE  . LYS A 1 241 ? 12.493  7.829   42.797  1.00 44.77 241 A 1 
ATOM 1806 N NZ  . LYS A 1 241 ? 12.202  7.250   44.131  1.00 39.10 241 A 1 
ATOM 1807 N N   . LEU A 1 242 ? 9.474   8.279   35.919  1.00 54.03 242 A 1 
ATOM 1808 C CA  . LEU A 1 242 ? 8.499   7.813   34.924  1.00 54.69 242 A 1 
ATOM 1809 C C   . LEU A 1 242 ? 9.062   6.751   33.961  1.00 54.93 242 A 1 
ATOM 1810 O O   . LEU A 1 242 ? 8.317   6.223   33.142  1.00 51.50 242 A 1 
ATOM 1811 C CB  . LEU A 1 242 ? 7.943   9.047   34.182  1.00 51.76 242 A 1 
ATOM 1812 C CG  . LEU A 1 242 ? 6.749   9.696   34.913  1.00 47.94 242 A 1 
ATOM 1813 C CD1 . LEU A 1 242 ? 6.600   11.161  34.516  1.00 44.27 242 A 1 
ATOM 1814 C CD2 . LEU A 1 242 ? 5.443   8.974   34.579  1.00 46.43 242 A 1 
ATOM 1815 N N   . MET A 1 243 ? 10.362  6.420   34.051  1.00 48.89 243 A 1 
ATOM 1816 C CA  . MET A 1 243 ? 11.005  5.437   33.173  1.00 49.39 243 A 1 
ATOM 1817 C C   . MET A 1 243 ? 11.683  4.297   33.936  1.00 49.62 243 A 1 
ATOM 1818 O O   . MET A 1 243 ? 12.353  4.496   34.948  1.00 46.40 243 A 1 
ATOM 1819 C CB  . MET A 1 243 ? 12.006  6.118   32.227  1.00 45.90 243 A 1 
ATOM 1820 C CG  . MET A 1 243 ? 11.332  6.591   30.939  1.00 42.63 243 A 1 
ATOM 1821 S SD  . MET A 1 243 ? 12.517  7.141   29.688  1.00 38.42 243 A 1 
ATOM 1822 C CE  . MET A 1 243 ? 11.452  7.160   28.228  1.00 36.64 243 A 1 
ATOM 1823 N N   . ILE A 1 244 ? 11.543  3.088   33.379  1.00 48.26 244 A 1 
ATOM 1824 C CA  . ILE A 1 244 ? 12.188  1.854   33.837  1.00 49.03 244 A 1 
ATOM 1825 C C   . ILE A 1 244 ? 13.701  1.936   33.538  1.00 48.88 244 A 1 
ATOM 1826 O O   . ILE A 1 244 ? 14.110  2.348   32.450  1.00 45.68 244 A 1 
ATOM 1827 C CB  . ILE A 1 244 ? 11.490  0.631   33.180  1.00 45.76 244 A 1 
ATOM 1828 C CG1 . ILE A 1 244 ? 9.969   0.623   33.487  1.00 42.45 244 A 1 
ATOM 1829 C CG2 . ILE A 1 244 ? 12.131  -0.686  33.651  1.00 42.41 244 A 1 
ATOM 1830 C CD1 . ILE A 1 244 ? 9.170   -0.424  32.698  1.00 40.46 244 A 1 
ATOM 1831 N N   . PHE A 1 245 ? 14.521  1.531   34.508  1.00 45.66 245 A 1 
ATOM 1832 C CA  . PHE A 1 245 ? 15.993  1.647   34.570  1.00 48.31 245 A 1 
ATOM 1833 C C   . PHE A 1 245 ? 16.827  1.418   33.282  1.00 48.77 245 A 1 
ATOM 1834 O O   . PHE A 1 245 ? 17.833  2.114   33.140  1.00 45.84 245 A 1 
ATOM 1835 C CB  . PHE A 1 245 ? 16.500  0.736   35.707  1.00 44.51 245 A 1 
ATOM 1836 C CG  . PHE A 1 245 ? 16.716  1.460   37.026  1.00 41.64 245 A 1 
ATOM 1837 C CD1 . PHE A 1 245 ? 18.008  1.910   37.366  1.00 37.38 245 A 1 
ATOM 1838 C CD2 . PHE A 1 245 ? 15.649  1.685   37.912  1.00 37.76 245 A 1 
ATOM 1839 C CE1 . PHE A 1 245 ? 18.228  2.576   38.581  1.00 34.22 245 A 1 
ATOM 1840 C CE2 . PHE A 1 245 ? 15.867  2.359   39.128  1.00 34.60 245 A 1 
ATOM 1841 C CZ  . PHE A 1 245 ? 17.157  2.800   39.466  1.00 34.63 245 A 1 
ATOM 1842 N N   . PRO A 1 246 ? 16.484  0.521   32.316  1.00 48.54 246 A 1 
ATOM 1843 C CA  . PRO A 1 246 ? 17.400  0.272   31.186  1.00 51.42 246 A 1 
ATOM 1844 C C   . PRO A 1 246 ? 17.459  1.381   30.117  1.00 52.42 246 A 1 
ATOM 1845 O O   . PRO A 1 246 ? 18.346  1.362   29.269  1.00 50.62 246 A 1 
ATOM 1846 C CB  . PRO A 1 246 ? 16.960  -1.081  30.607  1.00 48.50 246 A 1 
ATOM 1847 C CG  . PRO A 1 246 ? 15.499  -1.200  31.014  1.00 47.61 246 A 1 
ATOM 1848 C CD  . PRO A 1 246 ? 15.447  -0.488  32.359  1.00 50.36 246 A 1 
ATOM 1849 N N   . VAL A 1 247 ? 16.554  2.370   30.139  1.00 50.80 247 A 1 
ATOM 1850 C CA  . VAL A 1 247 ? 16.469  3.429   29.104  1.00 53.14 247 A 1 
ATOM 1851 C C   . VAL A 1 247 ? 17.240  4.705   29.484  1.00 53.27 247 A 1 
ATOM 1852 O O   . VAL A 1 247 ? 17.482  5.565   28.638  1.00 50.58 247 A 1 
ATOM 1853 C CB  . VAL A 1 247 ? 14.994  3.711   28.742  1.00 50.40 247 A 1 
ATOM 1854 C CG1 . VAL A 1 247 ? 14.846  4.610   27.504  1.00 45.84 247 A 1 
ATOM 1855 C CG2 . VAL A 1 247 ? 14.228  2.417   28.427  1.00 46.05 247 A 1 
ATOM 1856 N N   . ILE A 1 248 ? 17.695  4.827   30.732  1.00 51.49 248 A 1 
ATOM 1857 C CA  . ILE A 1 248 ? 18.347  6.035   31.273  1.00 53.29 248 A 1 
ATOM 1858 C C   . ILE A 1 248 ? 19.602  6.431   30.469  1.00 54.81 248 A 1 
ATOM 1859 O O   . ILE A 1 248 ? 19.859  7.615   30.270  1.00 51.24 248 A 1 
ATOM 1860 C CB  . ILE A 1 248 ? 18.641  5.838   32.783  1.00 50.43 248 A 1 
ATOM 1861 C CG1 . ILE A 1 248 ? 17.308  5.693   33.559  1.00 46.95 248 A 1 
ATOM 1862 C CG2 . ILE A 1 248 ? 19.468  7.000   33.366  1.00 45.15 248 A 1 
ATOM 1863 C CD1 . ILE A 1 248 ? 17.463  5.352   35.046  1.00 43.45 248 A 1 
ATOM 1864 N N   . GLY A 1 249 ? 20.346  5.461   29.918  1.00 56.55 249 A 1 
ATOM 1865 C CA  . GLY A 1 249 ? 21.543  5.733   29.106  1.00 59.02 249 A 1 
ATOM 1866 C C   . GLY A 1 249 ? 21.273  6.335   27.715  1.00 61.06 249 A 1 
ATOM 1867 O O   . GLY A 1 249 ? 22.181  6.886   27.095  1.00 58.55 249 A 1 
ATOM 1868 N N   . VAL A 1 250 ? 20.026  6.258   27.217  1.00 58.61 250 A 1 
ATOM 1869 C CA  . VAL A 1 250 ? 19.629  6.757   25.883  1.00 61.18 250 A 1 
ATOM 1870 C C   . VAL A 1 250 ? 19.022  8.165   25.958  1.00 62.34 250 A 1 
ATOM 1871 O O   . VAL A 1 250 ? 19.112  8.924   24.994  1.00 60.85 250 A 1 
ATOM 1872 C CB  . VAL A 1 250 ? 18.678  5.757   25.198  1.00 59.11 250 A 1 
ATOM 1873 C CG1 . VAL A 1 250 ? 18.342  6.158   23.756  1.00 53.65 250 A 1 
ATOM 1874 C CG2 . VAL A 1 250 ? 19.296  4.350   25.139  1.00 53.64 250 A 1 
ATOM 1875 N N   . ILE A 1 251 ? 18.471  8.559   27.109  1.00 56.71 251 A 1 
ATOM 1876 C CA  . ILE A 1 251 ? 17.812  9.858   27.332  1.00 58.53 251 A 1 
ATOM 1877 C C   . ILE A 1 251 ? 18.701  11.057  26.950  1.00 59.91 251 A 1 
ATOM 1878 O O   . ILE A 1 251 ? 18.218  11.924  26.217  1.00 59.28 251 A 1 
ATOM 1879 C CB  . ILE A 1 251 ? 17.275  9.957   28.780  1.00 57.27 251 A 1 
ATOM 1880 C CG1 . ILE A 1 251 ? 16.175  8.899   29.007  1.00 54.88 251 A 1 
ATOM 1881 C CG2 . ILE A 1 251 ? 16.740  11.367  29.086  1.00 52.77 251 A 1 
ATOM 1882 C CD1 . ILE A 1 251 ? 15.718  8.774   30.459  1.00 51.49 251 A 1 
ATOM 1883 N N   . PRO A 1 252 ? 19.995  11.128  27.340  1.00 59.44 252 A 1 
ATOM 1884 C CA  . PRO A 1 252 ? 20.848  12.258  26.964  1.00 61.38 252 A 1 
ATOM 1885 C C   . PRO A 1 252 ? 21.031  12.385  25.451  1.00 63.31 252 A 1 
ATOM 1886 O O   . PRO A 1 252 ? 21.041  13.489  24.917  1.00 62.09 252 A 1 
ATOM 1887 C CB  . PRO A 1 252 ? 22.189  12.022  27.670  1.00 59.15 252 A 1 
ATOM 1888 C CG  . PRO A 1 252 ? 21.843  11.086  28.824  1.00 57.27 252 A 1 
ATOM 1889 C CD  . PRO A 1 252 ? 20.721  10.242  28.240  1.00 59.64 252 A 1 
ATOM 1890 N N   . LYS A 1 253 ? 21.126  11.252  24.743  1.00 62.78 253 A 1 
ATOM 1891 C CA  . LYS A 1 253 ? 21.279  11.226  23.282  1.00 63.62 253 A 1 
ATOM 1892 C C   . LYS A 1 253 ? 20.006  11.696  22.580  1.00 65.06 253 A 1 
ATOM 1893 O O   . LYS A 1 253 ? 20.083  12.512  21.672  1.00 64.92 253 A 1 
ATOM 1894 C CB  . LYS A 1 253 ? 21.678  9.822   22.799  1.00 61.93 253 A 1 
ATOM 1895 C CG  . LYS A 1 253 ? 23.047  9.369   23.327  1.00 58.62 253 A 1 
ATOM 1896 C CD  . LYS A 1 253 ? 23.413  7.991   22.757  1.00 55.47 253 A 1 
ATOM 1897 C CE  . LYS A 1 253 ? 24.779  7.538   23.287  1.00 52.34 253 A 1 
ATOM 1898 N NZ  . LYS A 1 253 ? 25.152  6.196   22.777  1.00 45.69 253 A 1 
ATOM 1899 N N   . VAL A 1 254 ? 18.835  11.225  23.029  1.00 65.58 254 A 1 
ATOM 1900 C CA  . VAL A 1 254 ? 17.534  11.633  22.474  1.00 66.53 254 A 1 
ATOM 1901 C C   . VAL A 1 254 ? 17.275  13.120  22.727  1.00 67.63 254 A 1 
ATOM 1902 O O   . VAL A 1 254 ? 16.908  13.847  21.805  1.00 67.22 254 A 1 
ATOM 1903 C CB  . VAL A 1 254 ? 16.405  10.753  23.042  1.00 66.48 254 A 1 
ATOM 1904 C CG1 . VAL A 1 254 ? 15.028  11.199  22.545  1.00 62.24 254 A 1 
ATOM 1905 C CG2 . VAL A 1 254 ? 16.586  9.288   22.621  1.00 61.86 254 A 1 
ATOM 1906 N N   . SER A 1 255 ? 17.541  13.602  23.945  1.00 64.07 255 A 1 
ATOM 1907 C CA  . SER A 1 255 ? 17.443  15.028  24.273  1.00 63.93 255 A 1 
ATOM 1908 C C   . SER A 1 255 ? 18.369  15.877  23.394  1.00 63.80 255 A 1 
ATOM 1909 O O   . SER A 1 255 ? 17.921  16.854  22.799  1.00 65.98 255 A 1 
ATOM 1910 C CB  . SER A 1 255 ? 17.752  15.238  25.753  1.00 64.29 255 A 1 
ATOM 1911 O OG  . SER A 1 255 ? 17.673  16.607  26.055  1.00 57.44 255 A 1 
ATOM 1912 N N   . ALA A 1 256 ? 19.628  15.464  23.226  1.00 64.57 256 A 1 
ATOM 1913 C CA  . ALA A 1 256 ? 20.583  16.159  22.366  1.00 65.47 256 A 1 
ATOM 1914 C C   . ALA A 1 256 ? 20.101  16.243  20.909  1.00 67.55 256 A 1 
ATOM 1915 O O   . ALA A 1 256 ? 20.231  17.297  20.291  1.00 67.49 256 A 1 
ATOM 1916 C CB  . ALA A 1 256 ? 21.943  15.463  22.467  1.00 64.77 256 A 1 
ATOM 1917 N N   . VAL A 1 257 ? 19.484  15.180  20.370  1.00 65.33 257 A 1 
ATOM 1918 C CA  . VAL A 1 257 ? 18.898  15.192  19.018  1.00 65.18 257 A 1 
ATOM 1919 C C   . VAL A 1 257 ? 17.786  16.238  18.906  1.00 66.76 257 A 1 
ATOM 1920 O O   . VAL A 1 257 ? 17.778  17.004  17.944  1.00 67.37 257 A 1 
ATOM 1921 C CB  . VAL A 1 257 ? 18.400  13.792  18.616  1.00 65.02 257 A 1 
ATOM 1922 C CG1 . VAL A 1 257 ? 17.580  13.799  17.322  1.00 59.64 257 A 1 
ATOM 1923 C CG2 . VAL A 1 257 ? 19.587  12.844  18.384  1.00 59.47 257 A 1 
ATOM 1924 N N   . PHE A 1 258 ? 16.878  16.336  19.888  1.00 63.69 258 A 1 
ATOM 1925 C CA  . PHE A 1 258 ? 15.822  17.355  19.879  1.00 65.03 258 A 1 
ATOM 1926 C C   . PHE A 1 258 ? 16.377  18.779  19.990  1.00 66.46 258 A 1 
ATOM 1927 O O   . PHE A 1 258 ? 15.939  19.663  19.253  1.00 67.94 258 A 1 
ATOM 1928 C CB  . PHE A 1 258 ? 14.798  17.076  20.988  1.00 65.29 258 A 1 
ATOM 1929 C CG  . PHE A 1 258 ? 13.768  16.030  20.615  1.00 65.21 258 A 1 
ATOM 1930 C CD1 . PHE A 1 258 ? 12.774  16.334  19.670  1.00 58.40 258 A 1 
ATOM 1931 C CD2 . PHE A 1 258 ? 13.793  14.757  21.209  1.00 59.16 258 A 1 
ATOM 1932 C CE1 . PHE A 1 258 ? 11.816  15.369  19.314  1.00 53.46 258 A 1 
ATOM 1933 C CE2 . PHE A 1 258 ? 12.836  13.791  20.854  1.00 53.16 258 A 1 
ATOM 1934 C CZ  . PHE A 1 258 ? 11.848  14.096  19.905  1.00 57.69 258 A 1 
ATOM 1935 N N   . PHE A 1 259 ? 17.379  19.020  20.850  1.00 62.90 259 A 1 
ATOM 1936 C CA  . PHE A 1 259 ? 18.030  20.329  20.942  1.00 62.29 259 A 1 
ATOM 1937 C C   . PHE A 1 259 ? 18.772  20.703  19.656  1.00 63.29 259 A 1 
ATOM 1938 O O   . PHE A 1 259 ? 18.625  21.825  19.171  1.00 65.56 259 A 1 
ATOM 1939 C CB  . PHE A 1 259 ? 18.970  20.378  22.154  1.00 61.86 259 A 1 
ATOM 1940 C CG  . PHE A 1 259 ? 18.260  20.594  23.477  1.00 58.99 259 A 1 
ATOM 1941 C CD1 . PHE A 1 259 ? 17.602  21.812  23.724  1.00 52.39 259 A 1 
ATOM 1942 C CD2 . PHE A 1 259 ? 18.260  19.596  24.466  1.00 53.04 259 A 1 
ATOM 1943 C CE1 . PHE A 1 259 ? 16.937  22.021  24.943  1.00 46.67 259 A 1 
ATOM 1944 C CE2 . PHE A 1 259 ? 17.595  19.804  25.686  1.00 46.34 259 A 1 
ATOM 1945 C CZ  . PHE A 1 259 ? 16.929  21.015  25.922  1.00 49.22 259 A 1 
ATOM 1946 N N   . LEU A 1 260 ? 19.516  19.763  19.057  1.00 62.26 260 A 1 
ATOM 1947 C CA  . LEU A 1 260 ? 20.198  19.981  17.781  1.00 62.06 260 A 1 
ATOM 1948 C C   . LEU A 1 260 ? 19.204  20.263  16.651  1.00 63.00 260 A 1 
ATOM 1949 O O   . LEU A 1 260 ? 19.425  21.184  15.867  1.00 64.97 260 A 1 
ATOM 1950 C CB  . LEU A 1 260 ? 21.074  18.762  17.447  1.00 61.73 260 A 1 
ATOM 1951 C CG  . LEU A 1 260 ? 22.351  18.642  18.298  1.00 57.71 260 A 1 
ATOM 1952 C CD1 . LEU A 1 260 ? 23.006  17.287  18.034  1.00 51.54 260 A 1 
ATOM 1953 C CD2 . LEU A 1 260 ? 23.365  19.737  17.973  1.00 54.21 260 A 1 
ATOM 1954 N N   . ALA A 1 261 ? 18.079  19.533  16.596  1.00 68.79 261 A 1 
ATOM 1955 C CA  . ALA A 1 261 ? 17.006  19.796  15.645  1.00 68.17 261 A 1 
ATOM 1956 C C   . ALA A 1 261 ? 16.392  21.191  15.849  1.00 68.52 261 A 1 
ATOM 1957 O O   . ALA A 1 261 ? 16.191  21.924  14.883  1.00 68.03 261 A 1 
ATOM 1958 C CB  . ALA A 1 261 ? 15.956  18.688  15.773  1.00 68.78 261 A 1 
ATOM 1959 N N   . GLY A 1 262 ? 16.162  21.599  17.099  1.00 66.50 262 A 1 
ATOM 1960 C CA  . GLY A 1 262 ? 15.688  22.943  17.433  1.00 65.17 262 A 1 
ATOM 1961 C C   . GLY A 1 262 ? 16.659  24.044  16.996  1.00 64.12 262 A 1 
ATOM 1962 O O   . GLY A 1 262 ? 16.245  25.018  16.366  1.00 65.95 262 A 1 
ATOM 1963 N N   . ILE A 1 263 ? 17.958  23.865  17.260  1.00 64.98 263 A 1 
ATOM 1964 C CA  . ILE A 1 263 ? 19.011  24.792  16.817  1.00 63.23 263 A 1 
ATOM 1965 C C   . ILE A 1 263 ? 19.075  24.843  15.288  1.00 63.33 263 A 1 
ATOM 1966 O O   . ILE A 1 263 ? 19.126  25.933  14.716  1.00 64.01 263 A 1 
ATOM 1967 C CB  . ILE A 1 263 ? 20.373  24.403  17.440  1.00 63.76 263 A 1 
ATOM 1968 C CG1 . ILE A 1 263 ? 20.355  24.636  18.967  1.00 62.51 263 A 1 
ATOM 1969 C CG2 . ILE A 1 263 ? 21.527  25.211  16.808  1.00 60.09 263 A 1 
ATOM 1970 C CD1 . ILE A 1 263 ? 21.520  23.964  19.711  1.00 55.87 263 A 1 
ATOM 1971 N N   . ALA A 1 264 ? 19.012  23.696  14.611  1.00 65.15 264 A 1 
ATOM 1972 C CA  . ALA A 1 264 ? 19.006  23.636  13.153  1.00 64.06 264 A 1 
ATOM 1973 C C   . ALA A 1 264 ? 17.806  24.387  12.553  1.00 64.49 264 A 1 
ATOM 1974 O O   . ALA A 1 264 ? 17.972  25.149  11.601  1.00 64.61 264 A 1 
ATOM 1975 C CB  . ALA A 1 264 ? 19.037  22.167  12.722  1.00 64.26 264 A 1 
ATOM 1976 N N   . LEU A 1 265 ? 16.605  24.245  13.138  1.00 63.88 265 A 1 
ATOM 1977 C CA  . LEU A 1 265 ? 15.405  24.980  12.720  1.00 62.52 265 A 1 
ATOM 1978 C C   . LEU A 1 265 ? 15.546  26.494  12.940  1.00 63.19 265 A 1 
ATOM 1979 O O   . LEU A 1 265 ? 15.169  27.276  12.065  1.00 63.75 265 A 1 
ATOM 1980 C CB  . LEU A 1 265 ? 14.178  24.431  13.468  1.00 62.41 265 A 1 
ATOM 1981 C CG  . LEU A 1 265 ? 13.713  23.039  13.004  1.00 59.21 265 A 1 
ATOM 1982 C CD1 . LEU A 1 265 ? 12.659  22.509  13.977  1.00 54.72 265 A 1 
ATOM 1983 C CD2 . LEU A 1 265 ? 13.094  23.070  11.606  1.00 56.72 265 A 1 
ATOM 1984 N N   . LEU A 1 266 ? 16.130  26.926  14.072  1.00 60.21 266 A 1 
ATOM 1985 C CA  . LEU A 1 266 ? 16.405  28.343  14.348  1.00 59.09 266 A 1 
ATOM 1986 C C   . LEU A 1 266 ? 17.415  28.936  13.358  1.00 59.19 266 A 1 
ATOM 1987 O O   . LEU A 1 266 ? 17.171  30.007  12.803  1.00 60.19 266 A 1 
ATOM 1988 C CB  . LEU A 1 266 ? 16.916  28.515  15.788  1.00 59.39 266 A 1 
ATOM 1989 C CG  . LEU A 1 266 ? 15.833  28.385  16.871  1.00 56.36 266 A 1 
ATOM 1990 C CD1 . LEU A 1 266 ? 16.493  28.350  18.248  1.00 51.99 266 A 1 
ATOM 1991 C CD2 . LEU A 1 266 ? 14.856  29.559  16.837  1.00 54.61 266 A 1 
ATOM 1992 N N   . LEU A 1 267 ? 18.513  28.220  13.098  1.00 59.32 267 A 1 
ATOM 1993 C CA  . LEU A 1 267 ? 19.519  28.629  12.119  1.00 57.63 267 A 1 
ATOM 1994 C C   . LEU A 1 267 ? 18.926  28.705  10.711  1.00 57.91 267 A 1 
ATOM 1995 O O   . LEU A 1 267 ? 19.142  29.688  10.003  1.00 57.25 267 A 1 
ATOM 1996 C CB  . LEU A 1 267 ? 20.704  27.648  12.151  1.00 56.69 267 A 1 
ATOM 1997 C CG  . LEU A 1 267 ? 21.596  27.756  13.401  1.00 53.27 267 A 1 
ATOM 1998 C CD1 . LEU A 1 267 ? 22.614  26.615  13.391  1.00 49.02 267 A 1 
ATOM 1999 C CD2 . LEU A 1 267 ? 22.358  29.080  13.453  1.00 50.55 267 A 1 
ATOM 2000 N N   . THR A 1 268 ? 18.104  27.725  10.330  1.00 59.80 268 A 1 
ATOM 2001 C CA  . THR A 1 268 ? 17.399  27.732  9.041   1.00 57.93 268 A 1 
ATOM 2002 C C   . THR A 1 268 ? 16.456  28.933  8.940   1.00 56.37 268 A 1 
ATOM 2003 O O   . THR A 1 268 ? 16.420  29.606  7.913   1.00 54.88 268 A 1 
ATOM 2004 C CB  . THR A 1 268 ? 16.618  26.427  8.835   1.00 56.98 268 A 1 
ATOM 2005 O OG1 . THR A 1 268 ? 17.469  25.320  8.975   1.00 52.92 268 A 1 
ATOM 2006 C CG2 . THR A 1 268 ? 16.022  26.327  7.435   1.00 53.39 268 A 1 
ATOM 2007 N N   . GLY A 1 269 ? 15.735  29.261  10.019  1.00 58.28 269 A 1 
ATOM 2008 C CA  . GLY A 1 269 ? 14.871  30.444  10.088  1.00 56.70 269 A 1 
ATOM 2009 C C   . GLY A 1 269 ? 15.638  31.768  9.985   1.00 55.49 269 A 1 
ATOM 2010 O O   . GLY A 1 269 ? 15.199  32.686  9.284   1.00 54.92 269 A 1 
ATOM 2011 N N   . ALA A 1 270 ? 16.799  31.867  10.640  1.00 58.19 270 A 1 
ATOM 2012 C CA  . ALA A 1 270 ? 17.668  33.043  10.581  1.00 56.48 270 A 1 
ATOM 2013 C C   . ALA A 1 270 ? 18.281  33.238  9.183   1.00 56.02 270 A 1 
ATOM 2014 O O   . ALA A 1 270 ? 18.279  34.346  8.649   1.00 54.33 270 A 1 
ATOM 2015 C CB  . ALA A 1 270 ? 18.746  32.898  11.662  1.00 54.70 270 A 1 
ATOM 2016 N N   . LEU A 1 271 ? 18.725  32.139  8.563   1.00 51.97 271 A 1 
ATOM 2017 C CA  . LEU A 1 271 ? 19.323  32.126  7.229   1.00 51.86 271 A 1 
ATOM 2018 C C   . LEU A 1 271 ? 18.290  32.180  6.097   1.00 52.26 271 A 1 
ATOM 2019 O O   . LEU A 1 271 ? 18.661  32.370  4.939   1.00 50.26 271 A 1 
ATOM 2020 C CB  . LEU A 1 271 ? 20.225  30.886  7.100   1.00 49.29 271 A 1 
ATOM 2021 C CG  . LEU A 1 271 ? 21.463  30.898  8.017   1.00 45.78 271 A 1 
ATOM 2022 C CD1 . LEU A 1 271 ? 22.146  29.536  7.954   1.00 42.90 271 A 1 
ATOM 2023 C CD2 . LEU A 1 271 ? 22.470  31.969  7.599   1.00 44.97 271 A 1 
ATOM 2024 N N   . PHE A 1 272 ? 16.989  32.074  6.395   1.00 51.35 272 A 1 
ATOM 2025 C CA  . PHE A 1 272 ? 15.926  32.053  5.383   1.00 51.09 272 A 1 
ATOM 2026 C C   . PHE A 1 272 ? 15.975  33.265  4.437   1.00 49.90 272 A 1 
ATOM 2027 O O   . PHE A 1 272 ? 15.706  33.148  3.243   1.00 47.62 272 A 1 
ATOM 2028 C CB  . PHE A 1 272 ? 14.567  31.967  6.085   1.00 49.04 272 A 1 
ATOM 2029 C CG  . PHE A 1 272 ? 13.426  31.657  5.146   1.00 47.80 272 A 1 
ATOM 2030 C CD1 . PHE A 1 272 ? 12.581  32.676  4.678   1.00 44.78 272 A 1 
ATOM 2031 C CD2 . PHE A 1 272 ? 13.228  30.333  4.718   1.00 45.40 272 A 1 
ATOM 2032 C CE1 . PHE A 1 272 ? 11.539  32.368  3.786   1.00 41.49 272 A 1 
ATOM 2033 C CE2 . PHE A 1 272 ? 12.189  30.030  3.823   1.00 41.49 272 A 1 
ATOM 2034 C CZ  . PHE A 1 272 ? 11.344  31.049  3.355   1.00 42.24 272 A 1 
ATOM 2035 N N   . GLY A 1 273 ? 16.384  34.441  4.955   1.00 48.34 273 A 1 
ATOM 2036 C CA  . GLY A 1 273 ? 16.560  35.665  4.172   1.00 47.92 273 A 1 
ATOM 2037 C C   . GLY A 1 273 ? 17.700  35.616  3.150   1.00 48.61 273 A 1 
ATOM 2038 O O   . GLY A 1 273 ? 17.629  36.336  2.157   1.00 46.76 273 A 1 
ATOM 2039 N N   . SER A 1 274 ? 18.710  34.766  3.350   1.00 46.87 274 A 1 
ATOM 2040 C CA  . SER A 1 274 ? 19.869  34.620  2.460   1.00 46.78 274 A 1 
ATOM 2041 C C   . SER A 1 274 ? 19.781  33.409  1.524   1.00 48.69 274 A 1 
ATOM 2042 O O   . SER A 1 274 ? 20.586  33.286  0.609   1.00 47.01 274 A 1 
ATOM 2043 C CB  . SER A 1 274 ? 21.160  34.573  3.281   1.00 43.26 274 A 1 
ATOM 2044 O OG  . SER A 1 274 ? 21.170  33.460  4.149   1.00 39.92 274 A 1 
ATOM 2045 N N   . LEU A 1 275 ? 18.787  32.531  1.716   1.00 50.68 275 A 1 
ATOM 2046 C CA  . LEU A 1 275 ? 18.622  31.338  0.877   1.00 52.52 275 A 1 
ATOM 2047 C C   . LEU A 1 275 ? 18.248  31.699  -0.574  1.00 54.96 275 A 1 
ATOM 2048 O O   . LEU A 1 275 ? 17.495  32.655  -0.802  1.00 52.25 275 A 1 
ATOM 2049 C CB  . LEU A 1 275 ? 17.577  30.396  1.499   1.00 49.08 275 A 1 
ATOM 2050 C CG  . LEU A 1 275 ? 18.048  29.678  2.778   1.00 46.40 275 A 1 
ATOM 2051 C CD1 . LEU A 1 275 ? 16.880  28.910  3.399   1.00 43.26 275 A 1 
ATOM 2052 C CD2 . LEU A 1 275 ? 19.179  28.686  2.508   1.00 44.43 275 A 1 
ATOM 2053 N N   . PRO A 1 276 ? 18.710  30.924  -1.577  1.00 58.77 276 A 1 
ATOM 2054 C CA  . PRO A 1 276 ? 18.258  31.087  -2.956  1.00 60.19 276 A 1 
ATOM 2055 C C   . PRO A 1 276 ? 16.746  30.832  -3.068  1.00 62.64 276 A 1 
ATOM 2056 O O   . PRO A 1 276 ? 16.201  29.988  -2.356  1.00 60.73 276 A 1 
ATOM 2057 C CB  . PRO A 1 276 ? 19.092  30.101  -3.784  1.00 56.47 276 A 1 
ATOM 2058 C CG  . PRO A 1 276 ? 19.504  29.027  -2.774  1.00 53.98 276 A 1 
ATOM 2059 C CD  . PRO A 1 276 ? 19.623  29.793  -1.461  1.00 57.66 276 A 1 
ATOM 2060 N N   . LEU A 1 277 ? 16.068  31.533  -3.993  1.00 59.85 277 A 1 
ATOM 2061 C CA  . LEU A 1 277 ? 14.600  31.524  -4.131  1.00 60.25 277 A 1 
ATOM 2062 C C   . LEU A 1 277 ? 13.992  30.110  -4.179  1.00 63.57 277 A 1 
ATOM 2063 O O   . LEU A 1 277 ? 12.988  29.854  -3.528  1.00 61.59 277 A 1 
ATOM 2064 C CB  . LEU A 1 277 ? 14.206  32.303  -5.404  1.00 54.63 277 A 1 
ATOM 2065 C CG  . LEU A 1 277 ? 14.400  33.827  -5.315  1.00 49.09 277 A 1 
ATOM 2066 C CD1 . LEU A 1 277 ? 14.247  34.451  -6.699  1.00 45.59 277 A 1 
ATOM 2067 C CD2 . LEU A 1 277 ? 13.372  34.470  -4.379  1.00 44.79 277 A 1 
ATOM 2068 N N   . ILE A 1 278 ? 14.653  29.174  -4.858  1.00 63.77 278 A 1 
ATOM 2069 C CA  . ILE A 1 278 ? 14.225  27.769  -4.952  1.00 64.94 278 A 1 
ATOM 2070 C C   . ILE A 1 278 ? 14.166  27.100  -3.576  1.00 67.37 278 A 1 
ATOM 2071 O O   . ILE A 1 278 ? 13.222  26.380  -3.281  1.00 66.74 278 A 1 
ATOM 2072 C CB  . ILE A 1 278 ? 15.203  26.989  -5.857  1.00 61.72 278 A 1 
ATOM 2073 C CG1 . ILE A 1 278 ? 15.249  27.592  -7.280  1.00 56.99 278 A 1 
ATOM 2074 C CG2 . ILE A 1 278 ? 14.852  25.489  -5.929  1.00 55.24 278 A 1 
ATOM 2075 C CD1 . ILE A 1 278 ? 16.555  27.230  -7.996  1.00 51.97 278 A 1 
ATOM 2076 N N   . VAL A 1 279 ? 15.177  27.326  -2.729  1.00 69.35 279 A 1 
ATOM 2077 C CA  . VAL A 1 279 ? 15.228  26.731  -1.390  1.00 69.96 279 A 1 
ATOM 2078 C C   . VAL A 1 279 ? 14.139  27.339  -0.514  1.00 71.89 279 A 1 
ATOM 2079 O O   . VAL A 1 279 ? 13.497  26.612  0.230   1.00 71.21 279 A 1 
ATOM 2080 C CB  . VAL A 1 279 ? 16.617  26.890  -0.753  1.00 68.47 279 A 1 
ATOM 2081 C CG1 . VAL A 1 279 ? 16.678  26.263  0.641   1.00 63.62 279 A 1 
ATOM 2082 C CG2 . VAL A 1 279 ? 17.699  26.215  -1.604  1.00 65.34 279 A 1 
ATOM 2083 N N   . ARG A 1 280 ? 13.860  28.641  -0.649  1.00 70.71 280 A 1 
ATOM 2084 C CA  . ARG A 1 280 ? 12.744  29.294  0.055   1.00 70.03 280 A 1 
ATOM 2085 C C   . ARG A 1 280 ? 11.395  28.703  -0.351  1.00 72.15 280 A 1 
ATOM 2086 O O   . ARG A 1 280 ? 10.619  28.347  0.531   1.00 71.35 280 A 1 
ATOM 2087 C CB  . ARG A 1 280 ? 12.741  30.803  -0.179  1.00 67.38 280 A 1 
ATOM 2088 C CG  . ARG A 1 280 ? 14.016  31.491  0.311   1.00 60.21 280 A 1 
ATOM 2089 C CD  . ARG A 1 280 ? 13.837  33.006  0.215   1.00 56.49 280 A 1 
ATOM 2090 N NE  . ARG A 1 280 ? 15.130  33.698  0.336   1.00 51.04 280 A 1 
ATOM 2091 C CZ  . ARG A 1 280 ? 15.340  34.987  0.162   1.00 43.17 280 A 1 
ATOM 2092 N NH1 . ARG A 1 280 ? 14.371  35.842  -0.012  1.00 41.46 280 A 1 
ATOM 2093 N NH2 . ARG A 1 280 ? 16.553  35.446  0.128   1.00 39.57 280 A 1 
ATOM 2094 N N   . GLU A 1 281 ? 11.146  28.528  -1.641  1.00 72.43 281 A 1 
ATOM 2095 C CA  . GLU A 1 281 ? 9.920   27.898  -2.148  1.00 73.32 281 A 1 
ATOM 2096 C C   . GLU A 1 281 ? 9.751   26.466  -1.626  1.00 75.94 281 A 1 
ATOM 2097 O O   . GLU A 1 281 ? 8.657   26.087  -1.217  1.00 75.72 281 A 1 
ATOM 2098 C CB  . GLU A 1 281 ? 9.944   27.848  -3.683  1.00 70.56 281 A 1 
ATOM 2099 C CG  . GLU A 1 281 ? 9.697   29.193  -4.377  1.00 63.85 281 A 1 
ATOM 2100 C CD  . GLU A 1 281 ? 9.876   29.105  -5.907  1.00 62.86 281 A 1 
ATOM 2101 O OE1 . GLU A 1 281 ? 9.776   30.163  -6.569  1.00 58.27 281 A 1 
ATOM 2102 O OE2 . GLU A 1 281 ? 10.185  28.020  -6.458  1.00 56.71 281 A 1 
ATOM 2103 N N   . ILE A 1 282 ? 10.835  25.672  -1.605  1.00 74.43 282 A 1 
ATOM 2104 C CA  . ILE A 1 282 ? 10.799  24.309  -1.063  1.00 74.47 282 A 1 
ATOM 2105 C C   . ILE A 1 282 ? 10.484  24.341  0.432   1.00 75.87 282 A 1 
ATOM 2106 O O   . ILE A 1 282 ? 9.623   23.591  0.877   1.00 76.13 282 A 1 
ATOM 2107 C CB  . ILE A 1 282 ? 12.111  23.550  -1.364  1.00 74.03 282 A 1 
ATOM 2108 C CG1 . ILE A 1 282 ? 12.219  23.254  -2.875  1.00 69.97 282 A 1 
ATOM 2109 C CG2 . ILE A 1 282 ? 12.196  22.228  -0.573  1.00 69.22 282 A 1 
ATOM 2110 C CD1 . ILE A 1 282 ? 13.600  22.752  -3.321  1.00 64.07 282 A 1 
ATOM 2111 N N   . VAL A 1 283 ? 11.139  25.214  1.200   1.00 76.35 283 A 1 
ATOM 2112 C CA  . VAL A 1 283 ? 10.904  25.334  2.645   1.00 75.76 283 A 1 
ATOM 2113 C C   . VAL A 1 283 ? 9.473   25.791  2.940   1.00 77.17 283 A 1 
ATOM 2114 O O   . VAL A 1 283 ? 8.843   25.218  3.823   1.00 76.29 283 A 1 
ATOM 2115 C CB  . VAL A 1 283 ? 11.948  26.258  3.301   1.00 74.45 283 A 1 
ATOM 2116 C CG1 . VAL A 1 283 ? 11.620  26.570  4.765   1.00 68.84 283 A 1 
ATOM 2117 C CG2 . VAL A 1 283 ? 13.333  25.599  3.297   1.00 69.56 283 A 1 
ATOM 2118 N N   . ASP A 1 284 ? 8.937   26.756  2.205   1.00 76.87 284 A 1 
ATOM 2119 C CA  . ASP A 1 284 ? 7.551   27.219  2.373   1.00 76.14 284 A 1 
ATOM 2120 C C   . ASP A 1 284 ? 6.542   26.094  2.093   1.00 78.01 284 A 1 
ATOM 2121 O O   . ASP A 1 284 ? 5.679   25.816  2.928   1.00 76.84 284 A 1 
ATOM 2122 C CB  . ASP A 1 284 ? 7.268   28.442  1.474   1.00 73.50 284 A 1 
ATOM 2123 C CG  . ASP A 1 284 ? 7.772   29.782  2.031   1.00 68.24 284 A 1 
ATOM 2124 O OD1 . ASP A 1 284 ? 8.248   29.829  3.189   1.00 63.70 284 A 1 
ATOM 2125 O OD2 . ASP A 1 284 ? 7.616   30.803  1.323   1.00 62.18 284 A 1 
ATOM 2126 N N   . ASN A 1 285 ? 6.694   25.373  0.976   1.00 78.70 285 A 1 
ATOM 2127 C CA  . ASN A 1 285 ? 5.804   24.258  0.634   1.00 79.14 285 A 1 
ATOM 2128 C C   . ASN A 1 285 ? 5.951   23.077  1.603   1.00 80.60 285 A 1 
ATOM 2129 O O   . ASN A 1 285 ? 4.961   22.471  2.008   1.00 79.37 285 A 1 
ATOM 2130 C CB  . ASN A 1 285 ? 6.072   23.807  -0.808  1.00 77.70 285 A 1 
ATOM 2131 C CG  . ASN A 1 285 ? 5.367   24.672  -1.829  1.00 72.06 285 A 1 
ATOM 2132 O OD1 . ASN A 1 285 ? 4.248   24.400  -2.217  1.00 65.13 285 A 1 
ATOM 2133 N ND2 . ASN A 1 285 ? 5.987   25.725  -2.297  1.00 65.17 285 A 1 
ATOM 2134 N N   . LEU A 1 286 ? 7.187   22.761  2.021   1.00 78.93 286 A 1 
ATOM 2135 C CA  . LEU A 1 286 ? 7.443   21.712  3.008   1.00 77.75 286 A 1 
ATOM 2136 C C   . LEU A 1 286 ? 6.814   22.063  4.356   1.00 78.37 286 A 1 
ATOM 2137 O O   . LEU A 1 286 ? 6.238   21.204  5.017   1.00 77.05 286 A 1 
ATOM 2138 C CB  . LEU A 1 286 ? 8.964   21.514  3.139   1.00 76.85 286 A 1 
ATOM 2139 C CG  . LEU A 1 286 ? 9.363   20.287  3.974   1.00 71.89 286 A 1 
ATOM 2140 C CD1 . LEU A 1 286 ? 9.039   18.987  3.242   1.00 67.86 286 A 1 
ATOM 2141 C CD2 . LEU A 1 286 ? 10.865  20.318  4.252   1.00 66.25 286 A 1 
ATOM 2142 N N   . THR A 1 287 ? 6.881   23.346  4.737   1.00 78.07 287 A 1 
ATOM 2143 C CA  . THR A 1 287 ? 6.248   23.884  5.939   1.00 76.96 287 A 1 
ATOM 2144 C C   . THR A 1 287 ? 4.728   23.710  5.883   1.00 77.65 287 A 1 
ATOM 2145 O O   . THR A 1 287 ? 4.131   23.251  6.854   1.00 75.46 287 A 1 
ATOM 2146 C CB  . THR A 1 287 ? 6.655   25.358  6.109   1.00 75.04 287 A 1 
ATOM 2147 O OG1 . THR A 1 287 ? 8.042   25.429  6.367   1.00 67.11 287 A 1 
ATOM 2148 C CG2 . THR A 1 287 ? 6.000   26.073  7.254   1.00 65.88 287 A 1 
ATOM 2149 N N   . GLU A 1 288 ? 4.090   23.993  4.752   1.00 79.61 288 A 1 
ATOM 2150 C CA  . GLU A 1 288 ? 2.642   23.788  4.606   1.00 80.32 288 A 1 
ATOM 2151 C C   . GLU A 1 288 ? 2.241   22.305  4.587   1.00 81.65 288 A 1 
ATOM 2152 O O   . GLU A 1 288 ? 1.174   21.943  5.093   1.00 78.23 288 A 1 
ATOM 2153 C CB  . GLU A 1 288 ? 2.124   24.532  3.367   1.00 77.56 288 A 1 
ATOM 2154 C CG  . GLU A 1 288 ? 2.281   26.054  3.549   1.00 71.66 288 A 1 
ATOM 2155 C CD  . GLU A 1 288 ? 1.416   26.892  2.612   1.00 68.42 288 A 1 
ATOM 2156 O OE1 . GLU A 1 288 ? 1.093   28.033  3.060   1.00 61.31 288 A 1 
ATOM 2157 O OE2 . GLU A 1 288 ? 0.997   26.396  1.551   1.00 60.16 288 A 1 
ATOM 2158 N N   . SER A 1 289 ? 3.125   21.435  4.093   1.00 81.86 289 A 1 
ATOM 2159 C CA  . SER A 1 289 ? 2.890   19.989  3.983   1.00 82.04 289 A 1 
ATOM 2160 C C   . SER A 1 289 ? 3.358   19.188  5.205   1.00 82.91 289 A 1 
ATOM 2161 O O   . SER A 1 289 ? 3.138   17.981  5.272   1.00 80.51 289 A 1 
ATOM 2162 C CB  . SER A 1 289 ? 3.565   19.457  2.716   1.00 80.86 289 A 1 
ATOM 2163 O OG  . SER A 1 289 ? 3.164   20.209  1.587   1.00 72.94 289 A 1 
ATOM 2164 N N   . ILE A 1 290 ? 3.994   19.835  6.200   1.00 82.49 290 A 1 
ATOM 2165 C CA  . ILE A 1 290 ? 4.689   19.143  7.296   1.00 82.04 290 A 1 
ATOM 2166 C C   . ILE A 1 290 ? 3.773   18.214  8.092   1.00 82.70 290 A 1 
ATOM 2167 O O   . ILE A 1 290 ? 4.192   17.140  8.506   1.00 81.42 290 A 1 
ATOM 2168 C CB  . ILE A 1 290 ? 5.406   20.153  8.217   1.00 80.29 290 A 1 
ATOM 2169 C CG1 . ILE A 1 290 ? 6.487   19.449  9.059   1.00 71.59 290 A 1 
ATOM 2170 C CG2 . ILE A 1 290 ? 4.422   20.923  9.115   1.00 69.49 290 A 1 
ATOM 2171 C CD1 . ILE A 1 290 ? 7.443   20.410  9.769   1.00 62.11 290 A 1 
ATOM 2172 N N   . TRP A 1 291 ? 2.517   18.599  8.283   1.00 83.57 291 A 1 
ATOM 2173 C CA  . TRP A 1 291 ? 1.563   17.802  9.044   1.00 82.57 291 A 1 
ATOM 2174 C C   . TRP A 1 291 ? 1.210   16.491  8.341   1.00 83.92 291 A 1 
ATOM 2175 O O   . TRP A 1 291 ? 1.083   15.467  9.006   1.00 81.28 291 A 1 
ATOM 2176 C CB  . TRP A 1 291 ? 0.317   18.645  9.324   1.00 81.52 291 A 1 
ATOM 2177 C CG  . TRP A 1 291 ? 0.578   19.810  10.226  1.00 80.65 291 A 1 
ATOM 2178 C CD1 . TRP A 1 291 ? 0.650   21.107  9.857   1.00 73.01 291 A 1 
ATOM 2179 C CD2 . TRP A 1 291 ? 0.849   19.789  11.659  1.00 75.61 291 A 1 
ATOM 2180 N NE1 . TRP A 1 291 ? 0.943   21.888  10.953  1.00 69.60 291 A 1 
ATOM 2181 C CE2 . TRP A 1 291 ? 1.078   21.127  12.096  1.00 72.04 291 A 1 
ATOM 2182 C CE3 . TRP A 1 291 ? 0.926   18.771  12.634  1.00 69.30 291 A 1 
ATOM 2183 C CZ2 . TRP A 1 291 ? 1.370   21.440  13.431  1.00 70.33 291 A 1 
ATOM 2184 C CZ3 . TRP A 1 291 ? 1.217   19.080  13.976  1.00 68.51 291 A 1 
ATOM 2185 C CH2 . TRP A 1 291 ? 1.437   20.411  14.380  1.00 68.21 291 A 1 
ATOM 2186 N N   . ALA A 1 292 ? 1.134   16.497  7.014   1.00 84.90 292 A 1 
ATOM 2187 C CA  . ALA A 1 292 ? 0.953   15.274  6.234   1.00 84.11 292 A 1 
ATOM 2188 C C   . ALA A 1 292 ? 2.186   14.359  6.336   1.00 85.43 292 A 1 
ATOM 2189 O O   . ALA A 1 292 ? 2.055   13.161  6.561   1.00 84.04 292 A 1 
ATOM 2190 C CB  . ALA A 1 292 ? 0.659   15.666  4.783   1.00 82.64 292 A 1 
ATOM 2191 N N   . LEU A 1 293 ? 3.386   14.934  6.258   1.00 82.18 293 A 1 
ATOM 2192 C CA  . LEU A 1 293 ? 4.651   14.191  6.307   1.00 82.15 293 A 1 
ATOM 2193 C C   . LEU A 1 293 ? 4.980   13.643  7.705   1.00 84.45 293 A 1 
ATOM 2194 O O   . LEU A 1 293 ? 5.634   12.610  7.830   1.00 83.50 293 A 1 
ATOM 2195 C CB  . LEU A 1 293 ? 5.780   15.113  5.814   1.00 80.85 293 A 1 
ATOM 2196 C CG  . LEU A 1 293 ? 5.629   15.597  4.358   1.00 77.98 293 A 1 
ATOM 2197 C CD1 . LEU A 1 293 ? 6.755   16.576  4.030   1.00 73.38 293 A 1 
ATOM 2198 C CD2 . LEU A 1 293 ? 5.678   14.444  3.359   1.00 71.92 293 A 1 
ATOM 2199 N N   . LEU A 1 294 ? 4.536   14.323  8.765   1.00 82.74 294 A 1 
ATOM 2200 C CA  . LEU A 1 294 ? 4.745   13.876  10.145  1.00 83.35 294 A 1 
ATOM 2201 C C   . LEU A 1 294 ? 3.816   12.731  10.548  1.00 85.11 294 A 1 
ATOM 2202 O O   . LEU A 1 294 ? 4.153   11.995  11.477  1.00 83.44 294 A 1 
ATOM 2203 C CB  . LEU A 1 294 ? 4.577   15.060  11.111  1.00 81.43 294 A 1 
ATOM 2204 C CG  . LEU A 1 294 ? 5.773   16.027  11.159  1.00 76.05 294 A 1 
ATOM 2205 C CD1 . LEU A 1 294 ? 5.415   17.204  12.071  1.00 70.62 294 A 1 
ATOM 2206 C CD2 . LEU A 1 294 ? 7.040   15.378  11.713  1.00 68.70 294 A 1 
ATOM 2207 N N   . PHE A 1 295 ? 2.682   12.550  9.874   1.00 83.17 295 A 1 
ATOM 2208 C CA  . PHE A 1 295 ? 1.694   11.540  10.254  1.00 83.76 295 A 1 
ATOM 2209 C C   . PHE A 1 295 ? 2.268   10.107  10.346  1.00 85.55 295 A 1 
ATOM 2210 O O   . PHE A 1 295 ? 2.133   9.502   11.415  1.00 84.54 295 A 1 
ATOM 2211 C CB  . PHE A 1 295 ? 0.472   11.650  9.333   1.00 82.68 295 A 1 
ATOM 2212 C CG  . PHE A 1 295 ? -0.562  10.583  9.587   1.00 81.99 295 A 1 
ATOM 2213 C CD1 . PHE A 1 295 ? -0.813  9.596   8.617   1.00 76.76 295 A 1 
ATOM 2214 C CD2 . PHE A 1 295 ? -1.257  10.564  10.809  1.00 76.85 295 A 1 
ATOM 2215 C CE1 . PHE A 1 295 ? -1.769  8.603   8.864   1.00 73.69 295 A 1 
ATOM 2216 C CE2 . PHE A 1 295 ? -2.208  9.567   11.056  1.00 73.90 295 A 1 
ATOM 2217 C CZ  . PHE A 1 295 ? -2.466  8.586   10.084  1.00 75.79 295 A 1 
ATOM 2218 N N   . PRO A 1 296 ? 2.997   9.569   9.338   1.00 85.30 296 A 1 
ATOM 2219 C CA  . PRO A 1 296 ? 3.614   8.243   9.436   1.00 84.35 296 A 1 
ATOM 2220 C C   . PRO A 1 296 ? 4.621   8.129   10.581  1.00 84.71 296 A 1 
ATOM 2221 O O   . PRO A 1 296 ? 4.679   7.112   11.275  1.00 82.74 296 A 1 
ATOM 2222 C CB  . PRO A 1 296 ? 4.305   8.005   8.088   1.00 83.48 296 A 1 
ATOM 2223 C CG  . PRO A 1 296 ? 3.572   8.934   7.131   1.00 81.89 296 A 1 
ATOM 2224 C CD  . PRO A 1 296 ? 3.239   10.130  8.009   1.00 84.76 296 A 1 
ATOM 2225 N N   . VAL A 1 297 ? 5.395   9.195   10.822  1.00 83.68 297 A 1 
ATOM 2226 C CA  . VAL A 1 297 ? 6.385   9.247   11.906  1.00 83.04 297 A 1 
ATOM 2227 C C   . VAL A 1 297 ? 5.690   9.186   13.265  1.00 84.22 297 A 1 
ATOM 2228 O O   . VAL A 1 297 ? 6.098   8.416   14.130  1.00 83.08 297 A 1 
ATOM 2229 C CB  . VAL A 1 297 ? 7.268   10.506  11.798  1.00 82.99 297 A 1 
ATOM 2230 C CG1 . VAL A 1 297 ? 8.322   10.554  12.913  1.00 78.13 297 A 1 
ATOM 2231 C CG2 . VAL A 1 297 ? 8.001   10.559  10.454  1.00 78.11 297 A 1 
ATOM 2232 N N   . ILE A 1 298 ? 4.609   9.951   13.441  1.00 84.63 298 A 1 
ATOM 2233 C CA  . ILE A 1 298 ? 3.810   9.951   14.672  1.00 84.37 298 A 1 
ATOM 2234 C C   . ILE A 1 298 ? 3.188   8.573   14.917  1.00 84.66 298 A 1 
ATOM 2235 O O   . ILE A 1 298 ? 3.204   8.108   16.056  1.00 82.65 298 A 1 
ATOM 2236 C CB  . ILE A 1 298 ? 2.747   11.073  14.632  1.00 83.80 298 A 1 
ATOM 2237 C CG1 . ILE A 1 298 ? 3.422   12.466  14.654  1.00 80.49 298 A 1 
ATOM 2238 C CG2 . ILE A 1 298 ? 1.783   10.968  15.825  1.00 78.47 298 A 1 
ATOM 2239 C CD1 . ILE A 1 298 ? 2.474   13.616  14.276  1.00 72.98 298 A 1 
ATOM 2240 N N   . LEU A 1 299 ? 2.707   7.883   13.877  1.00 81.89 299 A 1 
ATOM 2241 C CA  . LEU A 1 299 ? 2.190   6.516   14.010  1.00 81.04 299 A 1 
ATOM 2242 C C   . LEU A 1 299 ? 3.268   5.540   14.493  1.00 81.18 299 A 1 
ATOM 2243 O O   . LEU A 1 299 ? 3.054   4.819   15.470  1.00 79.75 299 A 1 
ATOM 2244 C CB  . LEU A 1 299 ? 1.601   6.030   12.674  1.00 79.91 299 A 1 
ATOM 2245 C CG  . LEU A 1 299 ? 0.243   6.636   12.280  1.00 76.19 299 A 1 
ATOM 2246 C CD1 . LEU A 1 299 ? -0.149  6.072   10.910  1.00 71.98 299 A 1 
ATOM 2247 C CD2 . LEU A 1 299 ? -0.868  6.270   13.264  1.00 70.84 299 A 1 
ATOM 2248 N N   . ILE A 1 300 ? 4.442   5.532   13.856  1.00 82.27 300 A 1 
ATOM 2249 C CA  . ILE A 1 300 ? 5.549   4.632   14.221  1.00 81.16 300 A 1 
ATOM 2250 C C   . ILE A 1 300 ? 6.009   4.895   15.660  1.00 81.59 300 A 1 
ATOM 2251 O O   . ILE A 1 300 ? 6.136   3.967   16.463  1.00 81.04 300 A 1 
ATOM 2252 C CB  . ILE A 1 300 ? 6.713   4.777   13.213  1.00 81.20 300 A 1 
ATOM 2253 C CG1 . ILE A 1 300 ? 6.296   4.260   11.815  1.00 78.98 300 A 1 
ATOM 2254 C CG2 . ILE A 1 300 ? 7.965   4.016   13.691  1.00 77.16 300 A 1 
ATOM 2255 C CD1 . ILE A 1 300 ? 7.239   4.713   10.692  1.00 70.70 300 A 1 
ATOM 2256 N N   . VAL A 1 301 ? 6.238   6.164   15.998  1.00 82.97 301 A 1 
ATOM 2257 C CA  . VAL A 1 301 ? 6.702   6.585   17.326  1.00 81.72 301 A 1 
ATOM 2258 C C   . VAL A 1 301 ? 5.634   6.319   18.388  1.00 82.47 301 A 1 
ATOM 2259 O O   . VAL A 1 301 ? 5.950   5.790   19.451  1.00 79.94 301 A 1 
ATOM 2260 C CB  . VAL A 1 301 ? 7.125   8.068   17.283  1.00 81.31 301 A 1 
ATOM 2261 C CG1 . VAL A 1 301 ? 7.449   8.636   18.664  1.00 75.52 301 A 1 
ATOM 2262 C CG2 . VAL A 1 301 ? 8.387   8.247   16.424  1.00 74.85 301 A 1 
ATOM 2263 N N   . GLY A 1 302 ? 4.366   6.619   18.101  1.00 82.71 302 A 1 
ATOM 2264 C CA  . GLY A 1 302 ? 3.247   6.396   19.012  1.00 80.67 302 A 1 
ATOM 2265 C C   . GLY A 1 302 ? 3.047   4.919   19.359  1.00 81.67 302 A 1 
ATOM 2266 O O   . GLY A 1 302 ? 2.905   4.584   20.534  1.00 79.61 302 A 1 
ATOM 2267 N N   . ILE A 1 303 ? 3.137   4.025   18.365  1.00 83.49 303 A 1 
ATOM 2268 C CA  . ILE A 1 303 ? 3.102   2.570   18.589  1.00 82.28 303 A 1 
ATOM 2269 C C   . ILE A 1 303 ? 4.336   2.122   19.383  1.00 81.79 303 A 1 
ATOM 2270 O O   . ILE A 1 303 ? 4.214   1.344   20.328  1.00 78.78 303 A 1 
ATOM 2271 C CB  . ILE A 1 303 ? 2.964   1.810   17.244  1.00 82.16 303 A 1 
ATOM 2272 C CG1 . ILE A 1 303 ? 1.594   2.112   16.585  1.00 79.17 303 A 1 
ATOM 2273 C CG2 . ILE A 1 303 ? 3.108   0.291   17.450  1.00 77.32 303 A 1 
ATOM 2274 C CD1 . ILE A 1 303 ? 1.493   1.650   15.122  1.00 73.70 303 A 1 
ATOM 2275 N N   . ARG A 1 304 ? 5.529   2.628   19.047  1.00 79.82 304 A 1 
ATOM 2276 C CA  . ARG A 1 304 ? 6.780   2.248   19.733  1.00 78.14 304 A 1 
ATOM 2277 C C   . ARG A 1 304 ? 6.783   2.585   21.221  1.00 78.58 304 A 1 
ATOM 2278 O O   . ARG A 1 304 ? 7.297   1.798   22.013  1.00 75.96 304 A 1 
ATOM 2279 C CB  . ARG A 1 304 ? 7.970   2.913   19.028  1.00 77.76 304 A 1 
ATOM 2280 C CG  . ARG A 1 304 ? 9.322   2.696   19.740  1.00 72.11 304 A 1 
ATOM 2281 C CD  . ARG A 1 304 ? 9.684   1.216   19.845  1.00 71.48 304 A 1 
ATOM 2282 N NE  . ARG A 1 304 ? 10.924  1.002   20.601  1.00 64.72 304 A 1 
ATOM 2283 C CZ  . ARG A 1 304 ? 11.022  0.760   21.897  1.00 58.79 304 A 1 
ATOM 2284 N NH1 . ARG A 1 304 ? 9.984   0.761   22.694  1.00 52.68 304 A 1 
ATOM 2285 N NH2 . ARG A 1 304 ? 12.191  0.505   22.416  1.00 53.22 304 A 1 
ATOM 2286 N N   . PHE A 1 305 ? 6.264   3.767   21.580  1.00 81.73 305 A 1 
ATOM 2287 C CA  . PHE A 1 305 ? 6.205   4.235   22.967  1.00 80.56 305 A 1 
ATOM 2288 C C   . PHE A 1 305 ? 4.931   3.806   23.701  1.00 81.65 305 A 1 
ATOM 2289 O O   . PHE A 1 305 ? 4.770   4.153   24.867  1.00 77.06 305 A 1 
ATOM 2290 C CB  . PHE A 1 305 ? 6.442   5.752   23.011  1.00 80.35 305 A 1 
ATOM 2291 C CG  . PHE A 1 305 ? 7.883   6.155   22.726  1.00 78.10 305 A 1 
ATOM 2292 C CD1 . PHE A 1 305 ? 8.895   5.834   23.652  1.00 71.15 305 A 1 
ATOM 2293 C CD2 . PHE A 1 305 ? 8.215   6.851   21.554  1.00 71.69 305 A 1 
ATOM 2294 C CE1 . PHE A 1 305 ? 10.230  6.196   23.398  1.00 68.68 305 A 1 
ATOM 2295 C CE2 . PHE A 1 305 ? 9.553   7.215   21.297  1.00 68.09 305 A 1 
ATOM 2296 C CZ  . PHE A 1 305 ? 10.560  6.885   22.219  1.00 70.21 305 A 1 
ATOM 2297 N N   . GLY A 1 306 ? 4.036   3.046   23.048  1.00 79.78 306 A 1 
ATOM 2298 C CA  . GLY A 1 306 ? 2.791   2.582   23.660  1.00 79.44 306 A 1 
ATOM 2299 C C   . GLY A 1 306 ? 1.798   3.704   23.966  1.00 81.02 306 A 1 
ATOM 2300 O O   . GLY A 1 306 ? 1.003   3.574   24.887  1.00 77.12 306 A 1 
ATOM 2301 N N   . VAL A 1 307 ? 1.861   4.818   23.222  1.00 80.97 307 A 1 
ATOM 2302 C CA  . VAL A 1 307 ? 0.884   5.921   23.338  1.00 81.76 307 A 1 
ATOM 2303 C C   . VAL A 1 307 ? -0.501  5.445   22.911  1.00 82.15 307 A 1 
ATOM 2304 O O   . VAL A 1 307 ? -1.501  5.836   23.509  1.00 78.54 307 A 1 
ATOM 2305 C CB  . VAL A 1 307 ? 1.308   7.140   22.494  1.00 80.94 307 A 1 
ATOM 2306 C CG1 . VAL A 1 307 ? 0.310   8.301   22.596  1.00 74.65 307 A 1 
ATOM 2307 C CG2 . VAL A 1 307 ? 2.674   7.678   22.941  1.00 73.47 307 A 1 
ATOM 2308 N N   . PHE A 1 308 ? -0.545  4.583   21.902  1.00 78.45 308 A 1 
ATOM 2309 C CA  . PHE A 1 308 ? -1.716  3.845   21.462  1.00 78.55 308 A 1 
ATOM 2310 C C   . PHE A 1 308 ? -1.280  2.470   20.948  1.00 79.16 308 A 1 
ATOM 2311 O O   . PHE A 1 308 ? -0.160  2.283   20.467  1.00 75.51 308 A 1 
ATOM 2312 C CB  . PHE A 1 308 ? -2.488  4.650   20.401  1.00 76.64 308 A 1 
ATOM 2313 C CG  . PHE A 1 308 ? -1.629  5.294   19.323  1.00 77.81 308 A 1 
ATOM 2314 C CD1 . PHE A 1 308 ? -1.341  6.671   19.387  1.00 69.41 308 A 1 
ATOM 2315 C CD2 . PHE A 1 308 ? -1.117  4.527   18.267  1.00 73.17 308 A 1 
ATOM 2316 C CE1 . PHE A 1 308 ? -0.556  7.276   18.394  1.00 67.44 308 A 1 
ATOM 2317 C CE2 . PHE A 1 308 ? -0.323  5.130   17.274  1.00 68.23 308 A 1 
ATOM 2318 C CZ  . PHE A 1 308 ? -0.044  6.507   17.333  1.00 74.18 308 A 1 
ATOM 2319 N N   . THR A 1 309 ? -2.179  1.507   21.050  1.00 81.34 309 A 1 
ATOM 2320 C CA  . THR A 1 309 ? -1.997  0.171   20.483  1.00 80.17 309 A 1 
ATOM 2321 C C   . THR A 1 309 ? -2.177  0.195   18.955  1.00 80.20 309 A 1 
ATOM 2322 O O   . THR A 1 309 ? -2.786  1.121   18.403  1.00 78.08 309 A 1 
ATOM 2323 C CB  . THR A 1 309 ? -2.973  -0.825  21.121  1.00 78.12 309 A 1 
ATOM 2324 O OG1 . THR A 1 309 ? -4.288  -0.424  20.855  1.00 72.78 309 A 1 
ATOM 2325 C CG2 . THR A 1 309 ? -2.798  -0.942  22.633  1.00 71.79 309 A 1 
ATOM 2326 N N   . PRO A 1 310 ? -1.706  -0.834  18.227  1.00 81.33 310 A 1 
ATOM 2327 C CA  . PRO A 1 310 ? -1.966  -0.950  16.792  1.00 78.96 310 A 1 
ATOM 2328 C C   . PRO A 1 310 ? -3.459  -0.910  16.426  1.00 79.75 310 A 1 
ATOM 2329 O O   . PRO A 1 310 ? -3.817  -0.349  15.395  1.00 76.50 310 A 1 
ATOM 2330 C CB  . PRO A 1 310 ? -1.319  -2.273  16.379  1.00 78.23 310 A 1 
ATOM 2331 C CG  . PRO A 1 310 ? -0.185  -2.439  17.389  1.00 75.33 310 A 1 
ATOM 2332 C CD  . PRO A 1 310 ? -0.787  -1.875  18.669  1.00 77.81 310 A 1 
ATOM 2333 N N   . SER A 1 311 ? -4.338  -1.448  17.271  1.00 78.44 311 A 1 
ATOM 2334 C CA  . SER A 1 311 ? -5.794  -1.394  17.073  1.00 77.20 311 A 1 
ATOM 2335 C C   . SER A 1 311 ? -6.373  0.014   17.259  1.00 79.28 311 A 1 
ATOM 2336 O O   . SER A 1 311 ? -7.262  0.418   16.510  1.00 76.80 311 A 1 
ATOM 2337 C CB  . SER A 1 311 ? -6.500  -2.377  18.015  1.00 73.81 311 A 1 
ATOM 2338 O OG  . SER A 1 311 ? -5.940  -2.351  19.317  1.00 64.35 311 A 1 
ATOM 2339 N N   . GLU A 1 312 ? -5.850  0.791   18.200  1.00 77.05 312 A 1 
ATOM 2340 C CA  . GLU A 1 312 ? -6.277  2.177   18.461  1.00 78.07 312 A 1 
ATOM 2341 C C   . GLU A 1 312 ? -5.698  3.176   17.455  1.00 80.01 312 A 1 
ATOM 2342 O O   . GLU A 1 312 ? -6.226  4.279   17.293  1.00 79.59 312 A 1 
ATOM 2343 C CB  . GLU A 1 312 ? -5.835  2.570   19.871  1.00 76.48 312 A 1 
ATOM 2344 C CG  . GLU A 1 312 ? -6.604  1.821   20.971  1.00 72.25 312 A 1 
ATOM 2345 C CD  . GLU A 1 312 ? -5.875  1.851   22.322  1.00 68.59 312 A 1 
ATOM 2346 O OE1 . GLU A 1 312 ? -6.555  1.687   23.351  1.00 60.49 312 A 1 
ATOM 2347 O OE2 . GLU A 1 312 ? -4.625  1.942   22.305  1.00 61.81 312 A 1 
ATOM 2348 N N   . SER A 1 313 ? -4.632  2.799   16.740  1.00 82.38 313 A 1 
ATOM 2349 C CA  . SER A 1 313 ? -3.953  3.678   15.785  1.00 82.08 313 A 1 
ATOM 2350 C C   . SER A 1 313 ? -4.856  4.147   14.637  1.00 83.80 313 A 1 
ATOM 2351 O O   . SER A 1 313 ? -4.708  5.275   14.168  1.00 81.99 313 A 1 
ATOM 2352 C CB  . SER A 1 313 ? -2.689  3.004   15.249  1.00 80.03 313 A 1 
ATOM 2353 O OG  . SER A 1 313 ? -2.977  1.881   14.446  1.00 71.53 313 A 1 
ATOM 2354 N N   . GLY A 1 314 ? -5.854  3.342   14.231  1.00 83.72 314 A 1 
ATOM 2355 C CA  . GLY A 1 314 ? -6.864  3.746   13.249  1.00 83.35 314 A 1 
ATOM 2356 C C   . GLY A 1 314 ? -7.779  4.865   13.764  1.00 86.02 314 A 1 
ATOM 2357 O O   . GLY A 1 314 ? -8.003  5.862   13.075  1.00 85.60 314 A 1 
ATOM 2358 N N   . ALA A 1 315 ? -8.247  4.757   15.010  1.00 84.19 315 A 1 
ATOM 2359 C CA  . ALA A 1 315 ? -9.037  5.813   15.648  1.00 85.17 315 A 1 
ATOM 2360 C C   . ALA A 1 315 ? -8.210  7.094   15.841  1.00 86.73 315 A 1 
ATOM 2361 O O   . ALA A 1 315 ? -8.688  8.192   15.553  1.00 86.44 315 A 1 
ATOM 2362 C CB  . ALA A 1 315 ? -9.589  5.281   16.976  1.00 84.49 315 A 1 
ATOM 2363 N N   . PHE A 1 316 ? -6.941  6.954   16.241  1.00 85.04 316 A 1 
ATOM 2364 C CA  . PHE A 1 316 ? -5.998  8.071   16.298  1.00 85.26 316 A 1 
ATOM 2365 C C   . PHE A 1 316 ? -5.850  8.765   14.938  1.00 87.25 316 A 1 
ATOM 2366 O O   . PHE A 1 316 ? -5.888  9.990   14.875  1.00 87.28 316 A 1 
ATOM 2367 C CB  . PHE A 1 316 ? -4.639  7.580   16.819  1.00 83.78 316 A 1 
ATOM 2368 C CG  . PHE A 1 316 ? -3.562  8.637   16.722  1.00 81.47 316 A 1 
ATOM 2369 C CD1 . PHE A 1 316 ? -2.693  8.663   15.614  1.00 75.35 316 A 1 
ATOM 2370 C CD2 . PHE A 1 316 ? -3.489  9.659   17.689  1.00 75.34 316 A 1 
ATOM 2371 C CE1 . PHE A 1 316 ? -1.764  9.706   15.473  1.00 71.74 316 A 1 
ATOM 2372 C CE2 . PHE A 1 316 ? -2.560  10.700  17.547  1.00 71.56 316 A 1 
ATOM 2373 C CZ  . PHE A 1 316 ? -1.699  10.727  16.435  1.00 73.55 316 A 1 
ATOM 2374 N N   . ALA A 1 317 ? -5.741  8.005   13.841  1.00 87.59 317 A 1 
ATOM 2375 C CA  . ALA A 1 317 ? -5.628  8.555   12.493  1.00 87.21 317 A 1 
ATOM 2376 C C   . ALA A 1 317 ? -6.841  9.422   12.110  1.00 88.61 317 A 1 
ATOM 2377 O O   . ALA A 1 317 ? -6.675  10.509  11.557  1.00 88.21 317 A 1 
ATOM 2378 C CB  . ALA A 1 317 ? -5.417  7.392   11.514  1.00 86.57 317 A 1 
ATOM 2379 N N   . VAL A 1 318 ? -8.059  9.003   12.465  1.00 88.35 318 A 1 
ATOM 2380 C CA  . VAL A 1 318 ? -9.288  9.796   12.267  1.00 89.05 318 A 1 
ATOM 2381 C C   . VAL A 1 318 ? -9.248  11.092  13.076  1.00 90.19 318 A 1 
ATOM 2382 O O   . VAL A 1 318 ? -9.497  12.170  12.533  1.00 89.80 318 A 1 
ATOM 2383 C CB  . VAL A 1 318 ? -10.538 8.973   12.629  1.00 89.22 318 A 1 
ATOM 2384 C CG1 . VAL A 1 318 ? -11.823 9.809   12.598  1.00 83.70 318 A 1 
ATOM 2385 C CG2 . VAL A 1 318 ? -10.725 7.815   11.644  1.00 83.34 318 A 1 
ATOM 2386 N N   . VAL A 1 319 ? -8.904  11.011  14.364  1.00 88.28 319 A 1 
ATOM 2387 C CA  . VAL A 1 319 ? -8.796  12.194  15.233  1.00 87.40 319 A 1 
ATOM 2388 C C   . VAL A 1 319 ? -7.749  13.167  14.693  1.00 87.72 319 A 1 
ATOM 2389 O O   . VAL A 1 319 ? -8.006  14.368  14.613  1.00 87.05 319 A 1 
ATOM 2390 C CB  . VAL A 1 319 ? -8.480  11.776  16.685  1.00 87.45 319 A 1 
ATOM 2391 C CG1 . VAL A 1 319 ? -8.187  12.978  17.590  1.00 82.63 319 A 1 
ATOM 2392 C CG2 . VAL A 1 319 ? -9.669  11.027  17.303  1.00 81.47 319 A 1 
ATOM 2393 N N   . TYR A 1 320 ? -6.595  12.651  14.267  1.00 87.80 320 A 1 
ATOM 2394 C CA  . TYR A 1 320 ? -5.537  13.441  13.642  1.00 86.76 320 A 1 
ATOM 2395 C C   . TYR A 1 320 ? -6.034  14.170  12.390  1.00 88.07 320 A 1 
ATOM 2396 O O   . TYR A 1 320 ? -5.892  15.388  12.295  1.00 87.00 320 A 1 
ATOM 2397 C CB  . TYR A 1 320 ? -4.349  12.530  13.321  1.00 85.15 320 A 1 
ATOM 2398 C CG  . TYR A 1 320 ? -3.156  13.290  12.782  1.00 84.07 320 A 1 
ATOM 2399 C CD1 . TYR A 1 320 ? -3.009  13.503  11.399  1.00 79.24 320 A 1 
ATOM 2400 C CD2 . TYR A 1 320 ? -2.202  13.798  13.680  1.00 78.35 320 A 1 
ATOM 2401 C CE1 . TYR A 1 320 ? -1.903  14.222  10.913  1.00 75.84 320 A 1 
ATOM 2402 C CE2 . TYR A 1 320 ? -1.095  14.515  13.199  1.00 75.61 320 A 1 
ATOM 2403 C CZ  . TYR A 1 320 ? -0.943  14.725  11.815  1.00 78.26 320 A 1 
ATOM 2404 O OH  . TYR A 1 320 ? 0.132   15.413  11.356  1.00 75.08 320 A 1 
ATOM 2405 N N   . ALA A 1 321 ? -6.697  13.462  11.467  1.00 89.46 321 A 1 
ATOM 2406 C CA  . ALA A 1 321 ? -7.249  14.045  10.246  1.00 88.94 321 A 1 
ATOM 2407 C C   . ALA A 1 321 ? -8.259  15.166  10.543  1.00 89.70 321 A 1 
ATOM 2408 O O   . ALA A 1 321 ? -8.216  16.226  9.918   1.00 88.82 321 A 1 
ATOM 2409 C CB  . ALA A 1 321 ? -7.885  12.925  9.416   1.00 89.04 321 A 1 
ATOM 2410 N N   . ILE A 1 322 ? -9.130  14.978  11.540  1.00 90.35 322 A 1 
ATOM 2411 C CA  . ILE A 1 322 ? -10.101 15.995  11.967  1.00 90.12 322 A 1 
ATOM 2412 C C   . ILE A 1 322 ? -9.393  17.221  12.555  1.00 90.27 322 A 1 
ATOM 2413 O O   . ILE A 1 322 ? -9.724  18.350  12.193  1.00 89.03 322 A 1 
ATOM 2414 C CB  . ILE A 1 322 ? -11.127 15.395  12.957  1.00 90.94 322 A 1 
ATOM 2415 C CG1 . ILE A 1 322 ? -12.017 14.358  12.237  1.00 88.88 322 A 1 
ATOM 2416 C CG2 . ILE A 1 322 ? -12.012 16.495  13.581  1.00 87.81 322 A 1 
ATOM 2417 C CD1 . ILE A 1 322 ? -12.867 13.507  13.184  1.00 83.69 322 A 1 
ATOM 2418 N N   . ILE A 1 323 ? -8.415  17.028  13.447  1.00 88.03 323 A 1 
ATOM 2419 C CA  . ILE A 1 323 ? -7.679  18.136  14.076  1.00 86.19 323 A 1 
ATOM 2420 C C   . ILE A 1 323 ? -6.935  18.949  13.015  1.00 86.25 323 A 1 
ATOM 2421 O O   . ILE A 1 323 ? -7.071  20.175  12.973  1.00 84.88 323 A 1 
ATOM 2422 C CB  . ILE A 1 323 ? -6.733  17.612  15.189  1.00 86.57 323 A 1 
ATOM 2423 C CG1 . ILE A 1 323 ? -7.570  17.121  16.390  1.00 83.86 323 A 1 
ATOM 2424 C CG2 . ILE A 1 323 ? -5.745  18.702  15.651  1.00 80.89 323 A 1 
ATOM 2425 C CD1 . ILE A 1 323 ? -6.754  16.371  17.450  1.00 74.73 323 A 1 
ATOM 2426 N N   . ILE A 1 324 ? -6.182  18.285  12.142  1.00 86.33 324 A 1 
ATOM 2427 C CA  . ILE A 1 324 ? -5.405  18.965  11.108  1.00 85.10 324 A 1 
ATOM 2428 C C   . ILE A 1 324 ? -6.331  19.653  10.101  1.00 85.37 324 A 1 
ATOM 2429 O O   . ILE A 1 324 ? -6.178  20.854  9.850   1.00 83.63 324 A 1 
ATOM 2430 C CB  . ILE A 1 324 ? -4.402  17.990  10.447  1.00 84.07 324 A 1 
ATOM 2431 C CG1 . ILE A 1 324 ? -3.375  17.422  11.458  1.00 80.18 324 A 1 
ATOM 2432 C CG2 . ILE A 1 324 ? -3.662  18.664  9.285   1.00 78.72 324 A 1 
ATOM 2433 C CD1 . ILE A 1 324 ? -2.610  18.453  12.298  1.00 72.12 324 A 1 
ATOM 2434 N N   . GLY A 1 325 ? -7.349  18.951  9.588   1.00 87.57 325 A 1 
ATOM 2435 C CA  . GLY A 1 325 ? -8.280  19.510  8.608   1.00 86.93 325 A 1 
ATOM 2436 C C   . GLY A 1 325 ? -9.121  20.667  9.150   1.00 88.38 325 A 1 
ATOM 2437 O O   . GLY A 1 325 ? -9.351  21.658  8.455   1.00 86.94 325 A 1 
ATOM 2438 N N   . ARG A 1 326 ? -9.563  20.590  10.420  1.00 88.58 326 A 1 
ATOM 2439 C CA  . ARG A 1 326 ? -10.436 21.611  11.015  1.00 89.73 326 A 1 
ATOM 2440 C C   . ARG A 1 326 ? -9.677  22.805  11.583  1.00 89.95 326 A 1 
ATOM 2441 O O   . ARG A 1 326 ? -10.108 23.940  11.376  1.00 86.69 326 A 1 
ATOM 2442 C CB  . ARG A 1 326 ? -11.335 20.956  12.078  1.00 89.75 326 A 1 
ATOM 2443 C CG  . ARG A 1 326 ? -12.361 21.907  12.726  1.00 84.08 326 A 1 
ATOM 2444 C CD  . ARG A 1 326 ? -13.299 22.520  11.687  1.00 83.54 326 A 1 
ATOM 2445 N NE  . ARG A 1 326 ? -14.303 23.398  12.316  1.00 77.80 326 A 1 
ATOM 2446 C CZ  . ARG A 1 326 ? -15.091 24.241  11.661  1.00 70.63 326 A 1 
ATOM 2447 N NH1 . ARG A 1 326 ? -15.049 24.362  10.360  1.00 63.61 326 A 1 
ATOM 2448 N NH2 . ARG A 1 326 ? -15.940 24.989  12.311  1.00 62.79 326 A 1 
ATOM 2449 N N   . PHE A 1 327 ? -8.597  22.564  12.337  1.00 82.63 327 A 1 
ATOM 2450 C CA  . PHE A 1 327 ? -7.937  23.611  13.124  1.00 80.51 327 A 1 
ATOM 2451 C C   . PHE A 1 327 ? -6.675  24.162  12.464  1.00 81.66 327 A 1 
ATOM 2452 O O   . PHE A 1 327 ? -6.399  25.355  12.605  1.00 78.85 327 A 1 
ATOM 2453 C CB  . PHE A 1 327 ? -7.642  23.095  14.538  1.00 81.81 327 A 1 
ATOM 2454 C CG  . PHE A 1 327 ? -8.880  22.753  15.346  1.00 81.13 327 A 1 
ATOM 2455 C CD1 . PHE A 1 327 ? -9.655  23.781  15.917  1.00 74.12 327 A 1 
ATOM 2456 C CD2 . PHE A 1 327 ? -9.256  21.410  15.539  1.00 74.71 327 A 1 
ATOM 2457 C CE1 . PHE A 1 327 ? -10.792 23.468  16.682  1.00 72.57 327 A 1 
ATOM 2458 C CE2 . PHE A 1 327 ? -10.395 21.093  16.301  1.00 71.91 327 A 1 
ATOM 2459 C CZ  . PHE A 1 327 ? -11.161 22.121  16.878  1.00 74.52 327 A 1 
ATOM 2460 N N   . VAL A 1 328 ? -5.927  23.330  11.740  1.00 84.53 328 A 1 
ATOM 2461 C CA  . VAL A 1 328 ? -4.681  23.746  11.086  1.00 82.67 328 A 1 
ATOM 2462 C C   . VAL A 1 328 ? -4.972  24.280  9.691   1.00 83.64 328 A 1 
ATOM 2463 O O   . VAL A 1 328 ? -4.720  25.456  9.421   1.00 81.70 328 A 1 
ATOM 2464 C CB  . VAL A 1 328 ? -3.634  22.612  11.082  1.00 81.33 328 A 1 
ATOM 2465 C CG1 . VAL A 1 328 ? -2.314  23.079  10.464  1.00 75.61 328 A 1 
ATOM 2466 C CG2 . VAL A 1 328 ? -3.348  22.126  12.507  1.00 73.98 328 A 1 
ATOM 2467 N N   . TYR A 1 329 ? -5.548  23.446  8.824   1.00 85.77 329 A 1 
ATOM 2468 C CA  . TYR A 1 329 ? -5.834  23.820  7.438   1.00 85.72 329 A 1 
ATOM 2469 C C   . TYR A 1 329 ? -7.154  24.575  7.266   1.00 86.44 329 A 1 
ATOM 2470 O O   . TYR A 1 329 ? -7.264  25.398  6.360   1.00 83.42 329 A 1 
ATOM 2471 C CB  . TYR A 1 329 ? -5.749  22.576  6.556   1.00 84.08 329 A 1 
ATOM 2472 C CG  . TYR A 1 329 ? -4.373  21.923  6.484   1.00 82.95 329 A 1 
ATOM 2473 C CD1 . TYR A 1 329 ? -3.189  22.682  6.626   1.00 76.96 329 A 1 
ATOM 2474 C CD2 . TYR A 1 329 ? -4.276  20.545  6.223   1.00 77.23 329 A 1 
ATOM 2475 C CE1 . TYR A 1 329 ? -1.928  22.065  6.506   1.00 74.54 329 A 1 
ATOM 2476 C CE2 . TYR A 1 329 ? -3.016  19.928  6.097   1.00 74.82 329 A 1 
ATOM 2477 C CZ  . TYR A 1 329 ? -1.839  20.686  6.236   1.00 76.46 329 A 1 
ATOM 2478 O OH  . TYR A 1 329 ? -0.630  20.097  6.100   1.00 73.44 329 A 1 
ATOM 2479 N N   . LYS A 1 330 ? -8.107  24.379  8.172   1.00 84.35 330 A 1 
ATOM 2480 C CA  . LYS A 1 330 ? -9.422  25.051  8.187   1.00 85.69 330 A 1 
ATOM 2481 C C   . LYS A 1 330 ? -10.273 24.790  6.936   1.00 87.44 330 A 1 
ATOM 2482 O O   . LYS A 1 330 ? -11.150 25.586  6.614   1.00 84.10 330 A 1 
ATOM 2483 C CB  . LYS A 1 330 ? -9.271  26.552  8.492   1.00 84.20 330 A 1 
ATOM 2484 C CG  . LYS A 1 330 ? -8.501  26.839  9.784   1.00 82.71 330 A 1 
ATOM 2485 C CD  . LYS A 1 330 ? -8.417  28.354  9.981   1.00 78.09 330 A 1 
ATOM 2486 C CE  . LYS A 1 330 ? -7.636  28.669  11.254  1.00 72.56 330 A 1 
ATOM 2487 N NZ  . LYS A 1 330 ? -7.516  30.134  11.447  1.00 64.19 330 A 1 
ATOM 2488 N N   . GLU A 1 331 ? -10.040 23.674  6.270   1.00 88.14 331 A 1 
ATOM 2489 C CA  . GLU A 1 331 ? -10.740 23.267  5.041   1.00 88.74 331 A 1 
ATOM 2490 C C   . GLU A 1 331 ? -11.776 22.164  5.296   1.00 90.13 331 A 1 
ATOM 2491 O O   . GLU A 1 331 ? -12.691 21.971  4.490   1.00 86.58 331 A 1 
ATOM 2492 C CB  . GLU A 1 331 ? -9.707  22.856  3.989   1.00 86.39 331 A 1 
ATOM 2493 C CG  . GLU A 1 331 ? -8.983  24.094  3.432   1.00 81.19 331 A 1 
ATOM 2494 C CD  . GLU A 1 331 ? -7.843  23.735  2.478   1.00 80.14 331 A 1 
ATOM 2495 O OE1 . GLU A 1 331 ? -6.831  24.480  2.483   1.00 71.50 331 A 1 
ATOM 2496 O OE2 . GLU A 1 331 ? -7.919  22.697  1.806   1.00 71.52 331 A 1 
ATOM 2497 N N   . LEU A 1 332 ? -11.710 21.477  6.439   1.00 88.23 332 A 1 
ATOM 2498 C CA  . LEU A 1 332 ? -12.681 20.450  6.801   1.00 89.62 332 A 1 
ATOM 2499 C C   . LEU A 1 332 ? -13.996 21.081  7.289   1.00 90.52 332 A 1 
ATOM 2500 O O   . LEU A 1 332 ? -14.141 21.512  8.439   1.00 88.91 332 A 1 
ATOM 2501 C CB  . LEU A 1 332 ? -12.058 19.472  7.808   1.00 89.49 332 A 1 
ATOM 2502 C CG  . LEU A 1 332 ? -12.940 18.240  8.080   1.00 88.04 332 A 1 
ATOM 2503 C CD1 . LEU A 1 332 ? -13.093 17.347  6.848   1.00 83.17 332 A 1 
ATOM 2504 C CD2 . LEU A 1 332 ? -12.324 17.405  9.198   1.00 84.14 332 A 1 
ATOM 2505 N N   . ASN A 1 333 ? -14.979 21.082  6.396   1.00 91.12 333 A 1 
ATOM 2506 C CA  . ASN A 1 333 ? -16.355 21.505  6.642   1.00 91.82 333 A 1 
ATOM 2507 C C   . ASN A 1 333 ? -17.286 20.292  6.799   1.00 93.29 333 A 1 
ATOM 2508 O O   . ASN A 1 333 ? -16.970 19.186  6.367   1.00 91.85 333 A 1 
ATOM 2509 C CB  . ASN A 1 333 ? -16.788 22.432  5.495   1.00 90.41 333 A 1 
ATOM 2510 C CG  . ASN A 1 333 ? -16.033 23.749  5.500   1.00 85.41 333 A 1 
ATOM 2511 O OD1 . ASN A 1 333 ? -15.761 24.321  6.542   1.00 73.87 333 A 1 
ATOM 2512 N ND2 . ASN A 1 333 ? -15.717 24.292  4.353   1.00 76.54 333 A 1 
ATOM 2513 N N   . TRP A 1 334 ? -18.483 20.518  7.344   1.00 92.31 334 A 1 
ATOM 2514 C CA  . TRP A 1 334 ? -19.472 19.449  7.534   1.00 93.40 334 A 1 
ATOM 2515 C C   . TRP A 1 334 ? -19.839 18.721  6.233   1.00 94.11 334 A 1 
ATOM 2516 O O   . TRP A 1 334 ? -20.016 17.506  6.229   1.00 92.74 334 A 1 
ATOM 2517 C CB  . TRP A 1 334 ? -20.738 20.030  8.175   1.00 93.10 334 A 1 
ATOM 2518 C CG  . TRP A 1 334 ? -21.789 19.004  8.466   1.00 90.55 334 A 1 
ATOM 2519 C CD1 . TRP A 1 334 ? -23.007 18.911  7.882   1.00 82.73 334 A 1 
ATOM 2520 C CD2 . TRP A 1 334 ? -21.711 17.883  9.396   1.00 87.35 334 A 1 
ATOM 2521 N NE1 . TRP A 1 334 ? -23.685 17.831  8.396   1.00 81.84 334 A 1 
ATOM 2522 C CE2 . TRP A 1 334 ? -22.937 17.153  9.330   1.00 84.84 334 A 1 
ATOM 2523 C CE3 . TRP A 1 334 ? -20.728 17.404  10.287  1.00 80.95 334 A 1 
ATOM 2524 C CZ2 . TRP A 1 334 ? -23.176 16.009  10.113  1.00 83.00 334 A 1 
ATOM 2525 C CZ3 . TRP A 1 334 ? -20.954 16.258  11.075  1.00 79.61 334 A 1 
ATOM 2526 C CH2 . TRP A 1 334 ? -22.178 15.561  10.992  1.00 78.23 334 A 1 
ATOM 2527 N N   . LYS A 1 335 ? -19.910 19.445  5.116   1.00 93.39 335 A 1 
ATOM 2528 C CA  . LYS A 1 335 ? -20.175 18.871  3.786   1.00 92.85 335 A 1 
ATOM 2529 C C   . LYS A 1 335 ? -19.094 17.857  3.401   1.00 93.51 335 A 1 
ATOM 2530 O O   . LYS A 1 335 ? -19.433 16.720  3.097   1.00 92.32 335 A 1 
ATOM 2531 C CB  . LYS A 1 335 ? -20.300 20.003  2.755   1.00 92.97 335 A 1 
ATOM 2532 C CG  . LYS A 1 335 ? -20.710 19.466  1.379   1.00 82.79 335 A 1 
ATOM 2533 C CD  . LYS A 1 335 ? -20.752 20.576  0.322   1.00 77.56 335 A 1 
ATOM 2534 C CE  . LYS A 1 335 ? -21.052 19.956  -1.048  1.00 69.23 335 A 1 
ATOM 2535 N NZ  . LYS A 1 335 ? -20.930 20.943  -2.150  1.00 59.51 335 A 1 
ATOM 2536 N N   . ASN A 1 336 ? -17.818 18.256  3.503   1.00 92.69 336 A 1 
ATOM 2537 C CA  . ASN A 1 336 ? -16.669 17.420  3.143   1.00 91.46 336 A 1 
ATOM 2538 C C   . ASN A 1 336 ? -16.534 16.227  4.101   1.00 92.95 336 A 1 
ATOM 2539 O O   . ASN A 1 336 ? -16.280 15.108  3.678   1.00 91.34 336 A 1 
ATOM 2540 C CB  . ASN A 1 336 ? -15.391 18.281  3.157   1.00 88.16 336 A 1 
ATOM 2541 C CG  . ASN A 1 336 ? -15.384 19.454  2.191   1.00 84.73 336 A 1 
ATOM 2542 O OD1 . ASN A 1 336 ? -16.363 19.782  1.538   1.00 73.92 336 A 1 
ATOM 2543 N ND2 . ASN A 1 336 ? -14.287 20.176  2.129   1.00 76.79 336 A 1 
ATOM 2544 N N   . PHE A 1 337 ? -16.790 16.437  5.391   1.00 88.90 337 A 1 
ATOM 2545 C CA  . PHE A 1 337 ? -16.817 15.357  6.381   1.00 90.05 337 A 1 
ATOM 2546 C C   . PHE A 1 337 ? -17.880 14.300  6.041   1.00 91.61 337 A 1 
ATOM 2547 O O   . PHE A 1 337 ? -17.601 13.105  6.055   1.00 91.44 337 A 1 
ATOM 2548 C CB  . PHE A 1 337 ? -17.072 15.956  7.771   1.00 90.14 337 A 1 
ATOM 2549 C CG  . PHE A 1 337 ? -17.138 14.910  8.867   1.00 90.76 337 A 1 
ATOM 2550 C CD1 . PHE A 1 337 ? -18.367 14.308  9.210   1.00 85.81 337 A 1 
ATOM 2551 C CD2 . PHE A 1 337 ? -15.960 14.502  9.517   1.00 86.99 337 A 1 
ATOM 2552 C CE1 . PHE A 1 337 ? -18.412 13.303  10.194  1.00 85.20 337 A 1 
ATOM 2553 C CE2 . PHE A 1 337 ? -16.003 13.498  10.502  1.00 85.25 337 A 1 
ATOM 2554 C CZ  . PHE A 1 337 ? -17.230 12.898  10.838  1.00 86.71 337 A 1 
ATOM 2555 N N   . LYS A 1 338 ? -19.099 14.742  5.711   1.00 92.62 338 A 1 
ATOM 2556 C CA  . LYS A 1 338 ? -20.192 13.839  5.324   1.00 92.74 338 A 1 
ATOM 2557 C C   . LYS A 1 338 ? -19.869 13.088  4.031   1.00 92.32 338 A 1 
ATOM 2558 O O   . LYS A 1 338 ? -20.181 11.907  3.929   1.00 92.55 338 A 1 
ATOM 2559 C CB  . LYS A 1 338 ? -21.501 14.644  5.219   1.00 93.79 338 A 1 
ATOM 2560 C CG  . LYS A 1 338 ? -22.704 13.736  4.930   1.00 85.83 338 A 1 
ATOM 2561 C CD  . LYS A 1 338 ? -24.002 14.544  4.815   1.00 84.03 338 A 1 
ATOM 2562 C CE  . LYS A 1 338 ? -25.152 13.587  4.484   1.00 73.71 338 A 1 
ATOM 2563 N NZ  . LYS A 1 338 ? -26.448 14.296  4.293   1.00 66.05 338 A 1 
ATOM 2564 N N   . GLU A 1 339 ? -19.255 13.752  3.065   1.00 92.64 339 A 1 
ATOM 2565 C CA  . GLU A 1 339 ? -18.819 13.138  1.807   1.00 90.86 339 A 1 
ATOM 2566 C C   . GLU A 1 339 ? -17.767 12.047  2.046   1.00 90.58 339 A 1 
ATOM 2567 O O   . GLU A 1 339 ? -17.949 10.916  1.587   1.00 88.46 339 A 1 
ATOM 2568 C CB  . GLU A 1 339 ? -18.308 14.250  0.880   1.00 89.90 339 A 1 
ATOM 2569 C CG  . GLU A 1 339 ? -17.937 13.741  -0.516  1.00 79.61 339 A 1 
ATOM 2570 C CD  . GLU A 1 339 ? -17.598 14.887  -1.485  1.00 75.70 339 A 1 
ATOM 2571 O OE1 . GLU A 1 339 ? -17.252 14.563  -2.641  1.00 67.79 339 A 1 
ATOM 2572 O OE2 . GLU A 1 339 ? -17.754 16.077  -1.099  1.00 68.97 339 A 1 
ATOM 2573 N N   . ALA A 1 340 ? -16.739 12.340  2.847   1.00 90.70 340 A 1 
ATOM 2574 C CA  . ALA A 1 340 ? -15.724 11.364  3.242   1.00 90.00 340 A 1 
ATOM 2575 C C   . ALA A 1 340 ? -16.336 10.167  3.983   1.00 90.45 340 A 1 
ATOM 2576 O O   . ALA A 1 340 ? -15.999 9.022   3.691   1.00 89.78 340 A 1 
ATOM 2577 C CB  . ALA A 1 340 ? -14.674 12.069  4.112   1.00 90.40 340 A 1 
ATOM 2578 N N   . LEU A 1 341 ? -17.286 10.404  4.887   1.00 89.81 341 A 1 
ATOM 2579 C CA  . LEU A 1 341 ? -17.976 9.342   5.624   1.00 89.49 341 A 1 
ATOM 2580 C C   . LEU A 1 341 ? -18.800 8.437   4.695   1.00 89.79 341 A 1 
ATOM 2581 O O   . LEU A 1 341 ? -18.713 7.216   4.795   1.00 90.09 341 A 1 
ATOM 2582 C CB  . LEU A 1 341 ? -18.849 9.984   6.719   1.00 90.41 341 A 1 
ATOM 2583 C CG  . LEU A 1 341 ? -19.578 8.966   7.614   1.00 87.51 341 A 1 
ATOM 2584 C CD1 . LEU A 1 341 ? -18.611 8.103   8.422   1.00 81.70 341 A 1 
ATOM 2585 C CD2 . LEU A 1 341 ? -20.487 9.711   8.591   1.00 82.53 341 A 1 
ATOM 2586 N N   . ILE A 1 342 ? -19.580 9.016   3.776   1.00 91.41 342 A 1 
ATOM 2587 C CA  . ILE A 1 342 ? -20.393 8.247   2.818   1.00 90.17 342 A 1 
ATOM 2588 C C   . ILE A 1 342 ? -19.498 7.437   1.876   1.00 88.57 342 A 1 
ATOM 2589 O O   . ILE A 1 342 ? -19.799 6.276   1.600   1.00 86.81 342 A 1 
ATOM 2590 C CB  . ILE A 1 342 ? -21.342 9.185   2.032   1.00 91.69 342 A 1 
ATOM 2591 C CG1 . ILE A 1 342 ? -22.443 9.731   2.974   1.00 88.48 342 A 1 
ATOM 2592 C CG2 . ILE A 1 342 ? -21.994 8.459   0.834   1.00 85.62 342 A 1 
ATOM 2593 C CD1 . ILE A 1 342 ? -23.262 10.877  2.369   1.00 77.24 342 A 1 
ATOM 2594 N N   . THR A 1 343 ? -18.409 8.035   1.395   1.00 88.63 343 A 1 
ATOM 2595 C CA  . THR A 1 343 ? -17.428 7.349   0.543   1.00 85.48 343 A 1 
ATOM 2596 C C   . THR A 1 343 ? -16.811 6.180   1.298   1.00 85.13 343 A 1 
ATOM 2597 O O   . THR A 1 343 ? -16.862 5.052   0.821   1.00 83.24 343 A 1 
ATOM 2598 C CB  . THR A 1 343 ? -16.361 8.331   0.042   1.00 84.80 343 A 1 
ATOM 2599 O OG1 . THR A 1 343 ? -17.017 9.377   -0.638  1.00 78.59 343 A 1 
ATOM 2600 C CG2 . THR A 1 343 ? -15.394 7.692   -0.944  1.00 76.17 343 A 1 
ATOM 2601 N N   . THR A 1 344 ? -16.383 6.404   2.536   1.00 87.04 344 A 1 
ATOM 2602 C CA  . THR A 1 344 ? -15.838 5.357   3.412   1.00 85.82 344 A 1 
ATOM 2603 C C   . THR A 1 344 ? -16.812 4.200   3.626   1.00 85.71 344 A 1 
ATOM 2604 O O   . THR A 1 344 ? -16.409 3.042   3.577   1.00 84.43 344 A 1 
ATOM 2605 C CB  . THR A 1 344 ? -15.485 5.955   4.770   1.00 86.21 344 A 1 
ATOM 2606 O OG1 . THR A 1 344 ? -14.536 6.982   4.603   1.00 80.30 344 A 1 
ATOM 2607 C CG2 . THR A 1 344 ? -14.876 4.939   5.732   1.00 81.06 344 A 1 
ATOM 2608 N N   . LEU A 1 345 ? -18.098 4.482   3.849   1.00 86.82 345 A 1 
ATOM 2609 C CA  . LEU A 1 345 ? -19.105 3.431   4.024   1.00 85.56 345 A 1 
ATOM 2610 C C   . LEU A 1 345 ? -19.270 2.573   2.761   1.00 83.92 345 A 1 
ATOM 2611 O O   . LEU A 1 345 ? -19.451 1.360   2.875   1.00 82.77 345 A 1 
ATOM 2612 C CB  . LEU A 1 345 ? -20.448 4.061   4.429   1.00 87.62 345 A 1 
ATOM 2613 C CG  . LEU A 1 345 ? -20.505 4.558   5.886   1.00 81.92 345 A 1 
ATOM 2614 C CD1 . LEU A 1 345 ? -21.800 5.344   6.099   1.00 76.13 345 A 1 
ATOM 2615 C CD2 . LEU A 1 345 ? -20.476 3.407   6.892   1.00 76.32 345 A 1 
ATOM 2616 N N   . LYS A 1 346 ? -19.186 3.186   1.572   1.00 83.85 346 A 1 
ATOM 2617 C CA  . LYS A 1 346 ? -19.229 2.463   0.293   1.00 80.22 346 A 1 
ATOM 2618 C C   . LYS A 1 346 ? -17.979 1.609   0.096   1.00 79.06 346 A 1 
ATOM 2619 O O   . LYS A 1 346 ? -18.105 0.425   -0.211  1.00 76.30 346 A 1 
ATOM 2620 C CB  . LYS A 1 346 ? -19.397 3.447   -0.872  1.00 81.34 346 A 1 
ATOM 2621 C CG  . LYS A 1 346 ? -20.780 4.114   -0.890  1.00 76.80 346 A 1 
ATOM 2622 C CD  . LYS A 1 346 ? -20.808 5.171   -1.999  1.00 74.64 346 A 1 
ATOM 2623 C CE  . LYS A 1 346 ? -22.167 5.870   -2.053  1.00 68.30 346 A 1 
ATOM 2624 N NZ  . LYS A 1 346 ? -22.184 6.892   -3.133  1.00 60.95 346 A 1 
ATOM 2625 N N   . ASP A 1 347 ? -16.805 2.187   0.330   1.00 80.63 347 A 1 
ATOM 2626 C CA  . ASP A 1 347 ? -15.512 1.523   0.145   1.00 77.43 347 A 1 
ATOM 2627 C C   . ASP A 1 347 ? -15.338 0.347   1.120   1.00 77.08 347 A 1 
ATOM 2628 O O   . ASP A 1 347 ? -14.882 -0.732  0.744   1.00 74.58 347 A 1 
ATOM 2629 C CB  . ASP A 1 347 ? -14.377 2.548   0.330   1.00 75.71 347 A 1 
ATOM 2630 C CG  . ASP A 1 347 ? -14.367 3.692   -0.697  1.00 71.85 347 A 1 
ATOM 2631 O OD1 . ASP A 1 347 ? -15.013 3.546   -1.761  1.00 69.17 347 A 1 
ATOM 2632 O OD2 . ASP A 1 347 ? -13.720 4.721   -0.389  1.00 67.38 347 A 1 
ATOM 2633 N N   . ASN A 1 348 ? -15.778 0.524   2.369   1.00 79.31 348 A 1 
ATOM 2634 C CA  . ASN A 1 348 ? -15.639 -0.496  3.404   1.00 78.03 348 A 1 
ATOM 2635 C C   . ASN A 1 348 ? -16.625 -1.655  3.277   1.00 78.36 348 A 1 
ATOM 2636 O O   . ASN A 1 348 ? -16.326 -2.741  3.771   1.00 73.34 348 A 1 
ATOM 2637 C CB  . ASN A 1 348 ? -15.765 0.157   4.788   1.00 74.79 348 A 1 
ATOM 2638 C CG  . ASN A 1 348 ? -14.533 0.942   5.171   1.00 70.37 348 A 1 
ATOM 2639 O OD1 . ASN A 1 348 ? -13.440 0.707   4.698   1.00 65.06 348 A 1 
ATOM 2640 N ND2 . ASN A 1 348 ? -14.657 1.871   6.082   1.00 65.09 348 A 1 
ATOM 2641 N N   . GLY A 1 349 ? -17.795 -1.468  2.649   1.00 74.67 349 A 1 
ATOM 2642 C CA  . GLY A 1 349 ? -18.839 -2.497  2.616   1.00 73.48 349 A 1 
ATOM 2643 C C   . GLY A 1 349 ? -18.341 -3.841  2.070   1.00 75.69 349 A 1 
ATOM 2644 O O   . GLY A 1 349 ? -18.537 -4.881  2.700   1.00 72.87 349 A 1 
ATOM 2645 N N   . ALA A 1 350 ? -17.637 -3.818  0.935   1.00 73.21 350 A 1 
ATOM 2646 C CA  . ALA A 1 350 ? -17.070 -5.025  0.333   1.00 72.10 350 A 1 
ATOM 2647 C C   . ALA A 1 350 ? -15.933 -5.611  1.187   1.00 73.33 350 A 1 
ATOM 2648 O O   . ALA A 1 350 ? -15.911 -6.815  1.440   1.00 71.28 350 A 1 
ATOM 2649 C CB  . ALA A 1 350 ? -16.603 -4.684  -1.086  1.00 69.04 350 A 1 
ATOM 2650 N N   . ILE A 1 351 ? -15.029 -4.767  1.684   1.00 73.51 351 A 1 
ATOM 2651 C CA  . ILE A 1 351 ? -13.864 -5.191  2.474   1.00 73.84 351 A 1 
ATOM 2652 C C   . ILE A 1 351 ? -14.301 -5.847  3.789   1.00 74.31 351 A 1 
ATOM 2653 O O   . ILE A 1 351 ? -13.806 -6.915  4.144   1.00 72.26 351 A 1 
ATOM 2654 C CB  . ILE A 1 351 ? -12.906 -3.997  2.705   1.00 72.21 351 A 1 
ATOM 2655 C CG1 . ILE A 1 351 ? -12.367 -3.476  1.350   1.00 67.26 351 A 1 
ATOM 2656 C CG2 . ILE A 1 351 ? -11.742 -4.402  3.628   1.00 65.99 351 A 1 
ATOM 2657 C CD1 . ILE A 1 351 ? -11.567 -2.169  1.453   1.00 60.61 351 A 1 
ATOM 2658 N N   . MET A 1 352 ? -15.267 -5.261  4.490   1.00 72.09 352 A 1 
ATOM 2659 C CA  . MET A 1 352 ? -15.787 -5.818  5.744   1.00 73.04 352 A 1 
ATOM 2660 C C   . MET A 1 352 ? -16.469 -7.176  5.532   1.00 74.23 352 A 1 
ATOM 2661 O O   . MET A 1 352 ? -16.260 -8.094  6.326   1.00 73.12 352 A 1 
ATOM 2662 C CB  . MET A 1 352 ? -16.761 -4.830  6.395   1.00 71.99 352 A 1 
ATOM 2663 C CG  . MET A 1 352 ? -16.059 -3.578  6.930   1.00 69.73 352 A 1 
ATOM 2664 S SD  . MET A 1 352 ? -17.193 -2.377  7.682   1.00 64.39 352 A 1 
ATOM 2665 C CE  . MET A 1 352 ? -17.519 -3.196  9.268   1.00 55.95 352 A 1 
ATOM 2666 N N   . LEU A 1 353 ? -17.230 -7.337  4.442   1.00 73.91 353 A 1 
ATOM 2667 C CA  . LEU A 1 353 ? -17.811 -8.633  4.084   1.00 74.11 353 A 1 
ATOM 2668 C C   . LEU A 1 353 ? -16.729 -9.672  3.783   1.00 74.84 353 A 1 
ATOM 2669 O O   . LEU A 1 353 ? -16.833 -10.810 4.234   1.00 74.85 353 A 1 
ATOM 2670 C CB  . LEU A 1 353 ? -18.749 -8.477  2.874   1.00 74.29 353 A 1 
ATOM 2671 C CG  . LEU A 1 353 ? -20.105 -7.834  3.205   1.00 69.02 353 A 1 
ATOM 2672 C CD1 . LEU A 1 353 ? -20.845 -7.530  1.901   1.00 64.34 353 A 1 
ATOM 2673 C CD2 . LEU A 1 353 ? -20.982 -8.760  4.051   1.00 63.47 353 A 1 
ATOM 2674 N N   . ILE A 1 354 ? -15.679 -9.290  3.061   1.00 74.23 354 A 1 
ATOM 2675 C CA  . ILE A 1 354 ? -14.540 -10.166 2.774   1.00 73.13 354 A 1 
ATOM 2676 C C   . ILE A 1 354 ? -13.852 -10.593 4.072   1.00 73.94 354 A 1 
ATOM 2677 O O   . ILE A 1 354 ? -13.618 -11.790 4.260   1.00 72.61 354 A 1 
ATOM 2678 C CB  . ILE A 1 354 ? -13.563 -9.469  1.811   1.00 71.41 354 A 1 
ATOM 2679 C CG1 . ILE A 1 354 ? -14.187 -9.336  0.401   1.00 68.06 354 A 1 
ATOM 2680 C CG2 . ILE A 1 354 ? -12.242 -10.243 1.737   1.00 67.81 354 A 1 
ATOM 2681 C CD1 . ILE A 1 354 ? -13.519 -8.264  -0.463  1.00 62.64 354 A 1 
ATOM 2682 N N   . ILE A 1 355 ? -13.573 -9.650  4.974   1.00 73.93 355 A 1 
ATOM 2683 C CA  . ILE A 1 355 ? -12.954 -9.944  6.273   1.00 73.10 355 A 1 
ATOM 2684 C C   . ILE A 1 355 ? -13.837 -10.919 7.060   1.00 74.08 355 A 1 
ATOM 2685 O O   . ILE A 1 355 ? -13.355 -11.969 7.472   1.00 72.00 355 A 1 
ATOM 2686 C CB  . ILE A 1 355 ? -12.637 -8.646  7.062   1.00 71.96 355 A 1 
ATOM 2687 C CG1 . ILE A 1 355 ? -11.572 -7.792  6.336   1.00 68.49 355 A 1 
ATOM 2688 C CG2 . ILE A 1 355 ? -12.122 -8.981  8.474   1.00 68.20 355 A 1 
ATOM 2689 C CD1 . ILE A 1 355 ? -11.407 -6.373  6.893   1.00 62.79 355 A 1 
ATOM 2690 N N   . ALA A 1 356 ? -15.129 -10.649 7.184   1.00 72.93 356 A 1 
ATOM 2691 C CA  . ALA A 1 356 ? -16.047 -11.529 7.909   1.00 73.14 356 A 1 
ATOM 2692 C C   . ALA A 1 356 ? -16.106 -12.949 7.305   1.00 73.65 356 A 1 
ATOM 2693 O O   . ALA A 1 356 ? -15.961 -13.945 8.017   1.00 73.34 356 A 1 
ATOM 2694 C CB  . ALA A 1 356 ? -17.425 -10.859 7.935   1.00 73.75 356 A 1 
ATOM 2695 N N   . MET A 1 357 ? -16.254 -13.053 5.974   1.00 74.70 357 A 1 
ATOM 2696 C CA  . MET A 1 357 ? -16.366 -14.337 5.264   1.00 74.81 357 A 1 
ATOM 2697 C C   . MET A 1 357 ? -15.049 -15.110 5.169   1.00 75.41 357 A 1 
ATOM 2698 O O   . MET A 1 357 ? -15.056 -16.311 4.894   1.00 72.41 357 A 1 
ATOM 2699 C CB  . MET A 1 357 ? -16.962 -14.106 3.866   1.00 74.79 357 A 1 
ATOM 2700 C CG  . MET A 1 357 ? -18.408 -13.597 3.933   1.00 74.50 357 A 1 
ATOM 2701 S SD  . MET A 1 357 ? -19.577 -14.751 4.711   1.00 72.44 357 A 1 
ATOM 2702 C CE  . MET A 1 357 ? -20.803 -13.548 5.279   1.00 63.43 357 A 1 
ATOM 2703 N N   . SER A 1 358 ? -13.921 -14.457 5.427   1.00 75.52 358 A 1 
ATOM 2704 C CA  . SER A 1 358 ? -12.616 -15.119 5.433   1.00 72.14 358 A 1 
ATOM 2705 C C   . SER A 1 358 ? -12.431 -16.089 6.599   1.00 70.90 358 A 1 
ATOM 2706 O O   . SER A 1 358 ? -11.622 -17.006 6.487   1.00 67.28 358 A 1 
ATOM 2707 C CB  . SER A 1 358 ? -11.508 -14.084 5.480   1.00 70.10 358 A 1 
ATOM 2708 O OG  . SER A 1 358 ? -11.374 -13.557 6.781   1.00 62.74 358 A 1 
ATOM 2709 N N   . GLY A 1 359 ? -13.183 -15.914 7.696   1.00 73.03 359 A 1 
ATOM 2710 C CA  . GLY A 1 359 ? -13.081 -16.763 8.883   1.00 70.35 359 A 1 
ATOM 2711 C C   . GLY A 1 359 ? -13.284 -18.253 8.563   1.00 72.06 359 A 1 
ATOM 2712 O O   . GLY A 1 359 ? -12.342 -19.038 8.718   1.00 69.88 359 A 1 
ATOM 2713 N N   . PRO A 1 360 ? -14.451 -18.650 8.010   1.00 73.60 360 A 1 
ATOM 2714 C CA  . PRO A 1 360 ? -14.693 -20.030 7.582   1.00 73.39 360 A 1 
ATOM 2715 C C   . PRO A 1 360 ? -13.704 -20.517 6.519   1.00 73.62 360 A 1 
ATOM 2716 O O   . PRO A 1 360 ? -13.262 -21.663 6.553   1.00 72.67 360 A 1 
ATOM 2717 C CB  . PRO A 1 360 ? -16.124 -20.046 7.033   1.00 72.32 360 A 1 
ATOM 2718 C CG  . PRO A 1 360 ? -16.796 -18.878 7.742   1.00 69.93 360 A 1 
ATOM 2719 C CD  . PRO A 1 360 ? -15.672 -17.860 7.886   1.00 74.39 360 A 1 
ATOM 2720 N N   . PHE A 1 361 ? -13.321 -19.651 5.584   1.00 72.50 361 A 1 
ATOM 2721 C CA  . PHE A 1 361 ? -12.400 -20.000 4.505   1.00 71.42 361 A 1 
ATOM 2722 C C   . PHE A 1 361 ? -10.975 -20.273 5.019   1.00 71.53 361 A 1 
ATOM 2723 O O   . PHE A 1 361 ? -10.382 -21.301 4.686   1.00 68.14 361 A 1 
ATOM 2724 C CB  . PHE A 1 361 ? -12.428 -18.877 3.470   1.00 69.64 361 A 1 
ATOM 2725 C CG  . PHE A 1 361 ? -11.611 -19.182 2.235   1.00 67.09 361 A 1 
ATOM 2726 C CD1 . PHE A 1 361 ? -10.296 -18.707 2.121   1.00 63.18 361 A 1 
ATOM 2727 C CD2 . PHE A 1 361 ? -12.174 -19.929 1.189   1.00 62.64 361 A 1 
ATOM 2728 C CE1 . PHE A 1 361 ? -9.553  -18.967 0.954   1.00 58.68 361 A 1 
ATOM 2729 C CE2 . PHE A 1 361 ? -11.433 -20.187 0.022   1.00 59.34 361 A 1 
ATOM 2730 C CZ  . PHE A 1 361 ? -10.119 -19.704 -0.096  1.00 62.84 361 A 1 
ATOM 2731 N N   . SER A 1 362 ? -10.441 -19.406 5.873   1.00 73.75 362 A 1 
ATOM 2732 C CA  . SER A 1 362 ? -9.125  -19.577 6.504   1.00 71.29 362 A 1 
ATOM 2733 C C   . SER A 1 362 ? -9.085  -20.824 7.398   1.00 70.65 362 A 1 
ATOM 2734 O O   . SER A 1 362 ? -8.130  -21.607 7.357   1.00 68.94 362 A 1 
ATOM 2735 C CB  . SER A 1 362 ? -8.791  -18.321 7.313   1.00 69.18 362 A 1 
ATOM 2736 O OG  . SER A 1 362 ? -7.498  -18.433 7.874   1.00 60.50 362 A 1 
ATOM 2737 N N   . TYR A 1 363 ? -10.171 -21.067 8.134   1.00 70.75 363 A 1 
ATOM 2738 C CA  . TYR A 1 363 ? -10.324 -22.283 8.927   1.00 71.69 363 A 1 
ATOM 2739 C C   . TYR A 1 363 ? -10.316 -23.540 8.041   1.00 73.60 363 A 1 
ATOM 2740 O O   . TYR A 1 363 ? -9.558  -24.480 8.297   1.00 70.92 363 A 1 
ATOM 2741 C CB  . TYR A 1 363 ? -11.610 -22.172 9.748   1.00 69.55 363 A 1 
ATOM 2742 C CG  . TYR A 1 363 ? -11.767 -23.296 10.746  1.00 65.92 363 A 1 
ATOM 2743 C CD1 . TYR A 1 363 ? -12.558 -24.414 10.436  1.00 62.07 363 A 1 
ATOM 2744 C CD2 . TYR A 1 363 ? -11.116 -23.218 11.995  1.00 60.95 363 A 1 
ATOM 2745 C CE1 . TYR A 1 363 ? -12.713 -25.446 11.379  1.00 56.95 363 A 1 
ATOM 2746 C CE2 . TYR A 1 363 ? -11.271 -24.248 12.938  1.00 57.53 363 A 1 
ATOM 2747 C CZ  . TYR A 1 363 ? -12.075 -25.363 12.631  1.00 59.57 363 A 1 
ATOM 2748 O OH  . TYR A 1 363 ? -12.236 -26.353 13.545  1.00 56.85 363 A 1 
ATOM 2749 N N   . ALA A 1 364 ? -11.075 -23.532 6.936   1.00 72.60 364 A 1 
ATOM 2750 C CA  . ALA A 1 364 ? -11.099 -24.625 5.967   1.00 71.62 364 A 1 
ATOM 2751 C C   . ALA A 1 364 ? -9.717  -24.882 5.341   1.00 70.96 364 A 1 
ATOM 2752 O O   . ALA A 1 364 ? -9.276  -26.030 5.270   1.00 70.68 364 A 1 
ATOM 2753 C CB  . ALA A 1 364 ? -12.155 -24.302 4.900   1.00 71.38 364 A 1 
ATOM 2754 N N   . ILE A 1 365 ? -8.996  -23.832 4.945   1.00 72.31 365 A 1 
ATOM 2755 C CA  . ILE A 1 365 ? -7.626  -23.940 4.411   1.00 69.86 365 A 1 
ATOM 2756 C C   . ILE A 1 365 ? -6.677  -24.595 5.418   1.00 68.77 365 A 1 
ATOM 2757 O O   . ILE A 1 365 ? -5.867  -25.448 5.044   1.00 65.07 365 A 1 
ATOM 2758 C CB  . ILE A 1 365 ? -7.123  -22.540 3.987   1.00 68.08 365 A 1 
ATOM 2759 C CG1 . ILE A 1 365 ? -7.761  -22.187 2.624   1.00 64.43 365 A 1 
ATOM 2760 C CG2 . ILE A 1 365 ? -5.590  -22.473 3.897   1.00 62.76 365 A 1 
ATOM 2761 C CD1 . ILE A 1 365 ? -7.370  -20.806 2.102   1.00 58.45 365 A 1 
ATOM 2762 N N   . THR A 1 366 ? -6.793  -24.213 6.688   1.00 70.35 366 A 1 
ATOM 2763 C CA  . THR A 1 366 ? -5.953  -24.757 7.763   1.00 68.80 366 A 1 
ATOM 2764 C C   . THR A 1 366 ? -6.225  -26.248 7.971   1.00 69.26 366 A 1 
ATOM 2765 O O   . THR A 1 366 ? -5.291  -27.049 8.010   1.00 66.44 366 A 1 
ATOM 2766 C CB  . THR A 1 366 ? -6.167  -23.967 9.061   1.00 65.50 366 A 1 
ATOM 2767 O OG1 . THR A 1 366 ? -5.906  -22.604 8.826   1.00 59.25 366 A 1 
ATOM 2768 C CG2 . THR A 1 366 ? -5.212  -24.415 10.166  1.00 59.05 366 A 1 
ATOM 2769 N N   . TRP A 1 367 ? -7.497  -26.654 7.988   1.00 68.84 367 A 1 
ATOM 2770 C CA  . TRP A 1 367 ? -7.894  -28.066 8.099   1.00 67.82 367 A 1 
ATOM 2771 C C   . TRP A 1 367 ? -7.453  -28.925 6.919   1.00 67.72 367 A 1 
ATOM 2772 O O   . TRP A 1 367 ? -7.046  -30.076 7.083   1.00 64.69 367 A 1 
ATOM 2773 C CB  . TRP A 1 367 ? -9.415  -28.139 8.229   1.00 65.36 367 A 1 
ATOM 2774 C CG  . TRP A 1 367 ? -9.870  -28.146 9.640   1.00 63.28 367 A 1 
ATOM 2775 C CD1 . TRP A 1 367 ? -10.367 -27.102 10.319  1.00 56.49 367 A 1 
ATOM 2776 C CD2 . TRP A 1 367 ? -9.866  -29.279 10.556  1.00 60.34 367 A 1 
ATOM 2777 N NE1 . TRP A 1 367 ? -10.693 -27.508 11.596  1.00 54.53 367 A 1 
ATOM 2778 C CE2 . TRP A 1 367 ? -10.412 -28.836 11.795  1.00 57.23 367 A 1 
ATOM 2779 C CE3 . TRP A 1 367 ? -9.475  -30.627 10.463  1.00 56.08 367 A 1 
ATOM 2780 C CZ2 . TRP A 1 367 ? -10.576 -29.700 12.890  1.00 54.92 367 A 1 
ATOM 2781 C CZ3 . TRP A 1 367 ? -9.625  -31.500 11.556  1.00 51.14 367 A 1 
ATOM 2782 C CH2 . TRP A 1 367 ? -10.177 -31.040 12.767  1.00 51.38 367 A 1 
ATOM 2783 N N   . VAL A 1 368 ? -7.528  -28.359 5.722   1.00 69.69 368 A 1 
ATOM 2784 C CA  . VAL A 1 368 ? -7.074  -28.996 4.485   1.00 67.58 368 A 1 
ATOM 2785 C C   . VAL A 1 368 ? -5.546  -29.146 4.440   1.00 68.15 368 A 1 
ATOM 2786 O O   . VAL A 1 368 ? -5.032  -29.850 3.572   1.00 65.15 368 A 1 
ATOM 2787 C CB  . VAL A 1 368 ? -7.646  -28.194 3.305   1.00 64.27 368 A 1 
ATOM 2788 C CG1 . VAL A 1 368 ? -7.033  -28.505 1.961   1.00 57.48 368 A 1 
ATOM 2789 C CG2 . VAL A 1 368 ? -9.146  -28.465 3.154   1.00 59.27 368 A 1 
ATOM 2790 N N   . LYS A 1 369 ? -4.826  -28.502 5.362   1.00 65.84 369 A 1 
ATOM 2791 C CA  . LYS A 1 369 ? -3.360  -28.434 5.396   1.00 65.89 369 A 1 
ATOM 2792 C C   . LYS A 1 369 ? -2.761  -27.887 4.095   1.00 67.86 369 A 1 
ATOM 2793 O O   . LYS A 1 369 ? -1.666  -28.286 3.701   1.00 65.38 369 A 1 
ATOM 2794 C CB  . LYS A 1 369 ? -2.747  -29.785 5.809   1.00 62.12 369 A 1 
ATOM 2795 C CG  . LYS A 1 369 ? -3.245  -30.303 7.163   1.00 57.97 369 A 1 
ATOM 2796 C CD  . LYS A 1 369 ? -2.522  -31.613 7.510   1.00 56.18 369 A 1 
ATOM 2797 C CE  . LYS A 1 369 ? -2.994  -32.131 8.867   1.00 51.48 369 A 1 
ATOM 2798 N NZ  . LYS A 1 369 ? -2.293  -33.386 9.243   1.00 44.74 369 A 1 
ATOM 2799 N N   . LEU A 1 370 ? -3.464  -26.960 3.436   1.00 66.89 370 A 1 
ATOM 2800 C CA  . LEU A 1 370 ? -2.973  -26.321 2.211   1.00 66.42 370 A 1 
ATOM 2801 C C   . LEU A 1 370 ? -1.591  -25.664 2.402   1.00 67.78 370 A 1 
ATOM 2802 O O   . LEU A 1 370 ? -0.746  -25.852 1.527   1.00 64.66 370 A 1 
ATOM 2803 C CB  . LEU A 1 370 ? -4.026  -25.329 1.674   1.00 65.00 370 A 1 
ATOM 2804 C CG  . LEU A 1 370 ? -3.647  -24.681 0.328   1.00 60.35 370 A 1 
ATOM 2805 C CD1 . LEU A 1 370 ? -3.633  -25.707 -0.809  1.00 58.04 370 A 1 
ATOM 2806 C CD2 . LEU A 1 370 ? -4.648  -23.593 -0.045  1.00 57.68 370 A 1 
ATOM 2807 N N   . PRO A 1 371 ? -1.292  -24.993 3.533   1.00 67.91 371 A 1 
ATOM 2808 C CA  . PRO A 1 371 ? 0.046   -24.467 3.790   1.00 64.30 371 A 1 
ATOM 2809 C C   . PRO A 1 371 ? 1.123   -25.551 3.772   1.00 65.72 371 A 1 
ATOM 2810 O O   . PRO A 1 371 ? 2.193   -25.347 3.217   1.00 65.39 371 A 1 
ATOM 2811 C CB  . PRO A 1 371 ? -0.022  -23.785 5.161   1.00 61.25 371 A 1 
ATOM 2812 C CG  . PRO A 1 371 ? -1.499  -23.452 5.332   1.00 59.26 371 A 1 
ATOM 2813 C CD  . PRO A 1 371 ? -2.192  -24.600 4.616   1.00 62.47 371 A 1 
ATOM 2814 N N   . VAL A 1 372 ? 0.830   -26.740 4.320   1.00 66.30 372 A 1 
ATOM 2815 C CA  . VAL A 1 372 ? 1.768   -27.875 4.339   1.00 67.10 372 A 1 
ATOM 2816 C C   . VAL A 1 372 ? 1.973   -28.435 2.933   1.00 69.70 372 A 1 
ATOM 2817 O O   . VAL A 1 372 ? 3.103   -28.713 2.539   1.00 69.13 372 A 1 
ATOM 2818 C CB  . VAL A 1 372 ? 1.287   -28.983 5.294   1.00 65.00 372 A 1 
ATOM 2819 C CG1 . VAL A 1 372 ? 2.283   -30.145 5.370   1.00 57.70 372 A 1 
ATOM 2820 C CG2 . VAL A 1 372 ? 1.081   -28.449 6.719   1.00 60.03 372 A 1 
ATOM 2821 N N   . ALA A 1 373 ? 0.897   -28.571 2.151   1.00 70.59 373 A 1 
ATOM 2822 C CA  . ALA A 1 373 ? 0.987   -29.056 0.773   1.00 72.14 373 A 1 
ATOM 2823 C C   . ALA A 1 373 ? 1.811   -28.105 -0.120  1.00 73.88 373 A 1 
ATOM 2824 O O   . ALA A 1 373 ? 2.697   -28.556 -0.845  1.00 72.05 373 A 1 
ATOM 2825 C CB  . ALA A 1 373 ? -0.434  -29.258 0.235   1.00 72.09 373 A 1 
ATOM 2826 N N   . LEU A 1 374 ? 1.556   -26.796 -0.022  1.00 70.70 374 A 1 
ATOM 2827 C CA  . LEU A 1 374 ? 2.335   -25.780 -0.736  1.00 70.18 374 A 1 
ATOM 2828 C C   . LEU A 1 374 ? 3.781   -25.717 -0.239  1.00 72.20 374 A 1 
ATOM 2829 O O   . LEU A 1 374 ? 4.693   -25.598 -1.053  1.00 70.41 374 A 1 
ATOM 2830 C CB  . LEU A 1 374 ? 1.659   -24.407 -0.585  1.00 68.84 374 A 1 
ATOM 2831 C CG  . LEU A 1 374 ? 0.375   -24.228 -1.414  1.00 63.37 374 A 1 
ATOM 2832 C CD1 . LEU A 1 374 ? -0.252  -22.876 -1.076  1.00 60.80 374 A 1 
ATOM 2833 C CD2 . LEU A 1 374 ? 0.647   -24.248 -2.923  1.00 59.71 374 A 1 
ATOM 2834 N N   . SER A 1 375 ? 3.994   -25.850 1.062   1.00 72.32 375 A 1 
ATOM 2835 C CA  . SER A 1 375 ? 5.332   -25.909 1.652   1.00 69.57 375 A 1 
ATOM 2836 C C   . SER A 1 375 ? 6.133   -27.070 1.076   1.00 71.51 375 A 1 
ATOM 2837 O O   . SER A 1 375 ? 7.212   -26.852 0.540   1.00 70.75 375 A 1 
ATOM 2838 C CB  . SER A 1 375 ? 5.227   -26.012 3.171   1.00 66.61 375 A 1 
ATOM 2839 O OG  . SER A 1 375 ? 6.493   -25.938 3.784   1.00 58.27 375 A 1 
ATOM 2840 N N   . ASN A 1 376 ? 5.574   -28.281 1.070   1.00 74.57 376 A 1 
ATOM 2841 C CA  . ASN A 1 376 ? 6.241   -29.457 0.510   1.00 74.81 376 A 1 
ATOM 2842 C C   . ASN A 1 376 ? 6.547   -29.295 -0.985  1.00 76.05 376 A 1 
ATOM 2843 O O   . ASN A 1 376 ? 7.592   -29.746 -1.446  1.00 74.74 376 A 1 
ATOM 2844 C CB  . ASN A 1 376 ? 5.359   -30.693 0.746   1.00 74.74 376 A 1 
ATOM 2845 C CG  . ASN A 1 376 ? 5.274   -31.107 2.205   1.00 70.91 376 A 1 
ATOM 2846 O OD1 . ASN A 1 376 ? 6.035   -30.708 3.064   1.00 65.80 376 A 1 
ATOM 2847 N ND2 . ASN A 1 376 ? 4.340   -31.963 2.536   1.00 66.69 376 A 1 
ATOM 2848 N N   . LEU A 1 377 ? 5.655   -28.639 -1.738  1.00 76.97 377 A 1 
ATOM 2849 C CA  . LEU A 1 377 ? 5.885   -28.348 -3.153  1.00 76.75 377 A 1 
ATOM 2850 C C   . LEU A 1 377 ? 7.048   -27.364 -3.340  1.00 77.87 377 A 1 
ATOM 2851 O O   . LEU A 1 377 ? 7.930   -27.621 -4.152  1.00 75.19 377 A 1 
ATOM 2852 C CB  . LEU A 1 377 ? 4.564   -27.868 -3.778  1.00 76.20 377 A 1 
ATOM 2853 C CG  . LEU A 1 377 ? 4.636   -27.626 -5.300  1.00 68.87 377 A 1 
ATOM 2854 C CD1 . LEU A 1 377 ? 3.269   -27.903 -5.926  1.00 63.36 377 A 1 
ATOM 2855 C CD2 . LEU A 1 377 ? 5.005   -26.181 -5.651  1.00 63.07 377 A 1 
ATOM 2856 N N   . ILE A 1 378 ? 7.075   -26.267 -2.584  1.00 77.43 378 A 1 
ATOM 2857 C CA  . ILE A 1 378 ? 8.117   -25.235 -2.702  1.00 77.12 378 A 1 
ATOM 2858 C C   . ILE A 1 378 ? 9.467   -25.756 -2.194  1.00 77.51 378 A 1 
ATOM 2859 O O   . ILE A 1 378 ? 10.468  -25.617 -2.896  1.00 75.83 378 A 1 
ATOM 2860 C CB  . ILE A 1 378 ? 7.671   -23.928 -2.007  1.00 76.09 378 A 1 
ATOM 2861 C CG1 . ILE A 1 378 ? 6.479   -23.312 -2.784  1.00 73.03 378 A 1 
ATOM 2862 C CG2 . ILE A 1 378 ? 8.833   -22.918 -1.932  1.00 71.03 378 A 1 
ATOM 2863 C CD1 . ILE A 1 378 ? 5.848   -22.085 -2.108  1.00 66.41 378 A 1 
ATOM 2864 N N   . PHE A 1 379 ? 9.492   -26.416 -1.031  1.00 77.63 379 A 1 
ATOM 2865 C CA  . PHE A 1 379 ? 10.704  -27.045 -0.494  1.00 76.82 379 A 1 
ATOM 2866 C C   . PHE A 1 379 ? 11.198  -28.214 -1.359  1.00 78.03 379 A 1 
ATOM 2867 O O   . PHE A 1 379 ? 12.389  -28.500 -1.369  1.00 73.80 379 A 1 
ATOM 2868 C CB  . PHE A 1 379 ? 10.463  -27.512 0.952   1.00 74.51 379 A 1 
ATOM 2869 C CG  . PHE A 1 379 ? 10.362  -26.405 1.989   1.00 70.81 379 A 1 
ATOM 2870 C CD1 . PHE A 1 379 ? 11.427  -25.508 2.159   1.00 66.18 379 A 1 
ATOM 2871 C CD2 . PHE A 1 379 ? 9.231   -26.283 2.814   1.00 66.54 379 A 1 
ATOM 2872 C CE1 . PHE A 1 379 ? 11.351  -24.476 3.118   1.00 62.73 379 A 1 
ATOM 2873 C CE2 . PHE A 1 379 ? 9.155   -25.253 3.776   1.00 62.83 379 A 1 
ATOM 2874 C CZ  . PHE A 1 379 ? 10.215  -24.343 3.922   1.00 64.83 379 A 1 
ATOM 2875 N N   . GLY A 1 380 ? 10.314  -28.852 -2.136  1.00 78.44 380 A 1 
ATOM 2876 C CA  . GLY A 1 380 ? 10.712  -29.844 -3.138  1.00 78.02 380 A 1 
ATOM 2877 C C   . GLY A 1 380 ? 11.394  -29.256 -4.382  1.00 80.92 380 A 1 
ATOM 2878 O O   . GLY A 1 380 ? 11.995  -30.007 -5.145  1.00 77.32 380 A 1 
ATOM 2879 N N   . ILE A 1 381 ? 11.295  -27.939 -4.608  1.00 82.64 381 A 1 
ATOM 2880 C CA  . ILE A 1 381 ? 11.927  -27.247 -5.744  1.00 82.98 381 A 1 
ATOM 2881 C C   . ILE A 1 381 ? 13.306  -26.699 -5.356  1.00 83.22 381 A 1 
ATOM 2882 O O   . ILE A 1 381 ? 14.241  -26.756 -6.158  1.00 80.41 381 A 1 
ATOM 2883 C CB  . ILE A 1 381 ? 11.007  -26.124 -6.289  1.00 82.41 381 A 1 
ATOM 2884 C CG1 . ILE A 1 381 ? 9.693   -26.706 -6.850  1.00 77.79 381 A 1 
ATOM 2885 C CG2 . ILE A 1 381 ? 11.710  -25.306 -7.396  1.00 75.29 381 A 1 
ATOM 2886 C CD1 . ILE A 1 381 ? 8.614   -25.650 -7.136  1.00 70.61 381 A 1 
ATOM 2887 N N   . THR A 1 382 ? 13.437  -26.120 -4.158  1.00 82.27 382 A 1 
ATOM 2888 C CA  . THR A 1 382 ? 14.687  -25.481 -3.729  1.00 82.50 382 A 1 
ATOM 2889 C C   . THR A 1 382 ? 14.811  -25.429 -2.208  1.00 82.75 382 A 1 
ATOM 2890 O O   . THR A 1 382 ? 13.826  -25.199 -1.516  1.00 80.98 382 A 1 
ATOM 2891 C CB  . THR A 1 382 ? 14.800  -24.066 -4.324  1.00 80.57 382 A 1 
ATOM 2892 O OG1 . THR A 1 382 ? 16.064  -23.505 -4.048  1.00 73.16 382 A 1 
ATOM 2893 C CG2 . THR A 1 382 ? 13.751  -23.068 -3.833  1.00 73.17 382 A 1 
ATOM 2894 N N   . ASP A 1 383 ? 16.046  -25.534 -1.710  1.00 86.93 383 A 1 
ATOM 2895 C CA  . ASP A 1 383 ? 16.385  -25.311 -0.295  1.00 85.59 383 A 1 
ATOM 2896 C C   . ASP A 1 383 ? 16.889  -23.883 -0.018  1.00 86.45 383 A 1 
ATOM 2897 O O   . ASP A 1 383 ? 17.124  -23.498 1.127   1.00 83.37 383 A 1 
ATOM 2898 C CB  . ASP A 1 383 ? 17.432  -26.344 0.143   1.00 82.71 383 A 1 
ATOM 2899 C CG  . ASP A 1 383 ? 16.927  -27.784 0.039   1.00 76.63 383 A 1 
ATOM 2900 O OD1 . ASP A 1 383 ? 15.805  -28.038 0.520   1.00 69.19 383 A 1 
ATOM 2901 O OD2 . ASP A 1 383 ? 17.688  -28.608 -0.511  1.00 70.64 383 A 1 
ATOM 2902 N N   . ASN A 1 384 ? 17.071  -23.065 -1.065  1.00 85.77 384 A 1 
ATOM 2903 C CA  . ASN A 1 384 ? 17.587  -21.708 -0.906  1.00 86.47 384 A 1 
ATOM 2904 C C   . ASN A 1 384 ? 16.467  -20.742 -0.468  1.00 87.76 384 A 1 
ATOM 2905 O O   . ASN A 1 384 ? 15.526  -20.526 -1.243  1.00 87.36 384 A 1 
ATOM 2906 C CB  . ASN A 1 384 ? 18.284  -21.279 -2.209  1.00 85.80 384 A 1 
ATOM 2907 C CG  . ASN A 1 384 ? 18.916  -19.896 -2.121  1.00 83.87 384 A 1 
ATOM 2908 O OD1 . ASN A 1 384 ? 18.402  -18.958 -1.532  1.00 77.31 384 A 1 
ATOM 2909 N ND2 . ASN A 1 384 ? 20.066  -19.708 -2.723  1.00 76.90 384 A 1 
ATOM 2910 N N   . PRO A 1 385 ? 16.584  -20.073 0.702   1.00 88.30 385 A 1 
ATOM 2911 C CA  . PRO A 1 385 ? 15.546  -19.182 1.224   1.00 88.42 385 A 1 
ATOM 2912 C C   . PRO A 1 385 ? 15.153  -18.042 0.272   1.00 89.61 385 A 1 
ATOM 2913 O O   . PRO A 1 385 ? 13.982  -17.685 0.176   1.00 88.34 385 A 1 
ATOM 2914 C CB  . PRO A 1 385 ? 16.117  -18.625 2.532   1.00 87.02 385 A 1 
ATOM 2915 C CG  . PRO A 1 385 ? 17.097  -19.702 2.994   1.00 83.19 385 A 1 
ATOM 2916 C CD  . PRO A 1 385 ? 17.659  -20.222 1.679   1.00 85.35 385 A 1 
ATOM 2917 N N   . GLN A 1 386 ? 16.103  -17.484 -0.472  1.00 87.57 386 A 1 
ATOM 2918 C CA  . GLN A 1 386 ? 15.841  -16.385 -1.407  1.00 87.73 386 A 1 
ATOM 2919 C C   . GLN A 1 386 ? 15.018  -16.853 -2.613  1.00 88.59 386 A 1 
ATOM 2920 O O   . GLN A 1 386 ? 14.056  -16.196 -3.006  1.00 87.75 386 A 1 
ATOM 2921 C CB  . GLN A 1 386 ? 17.170  -15.778 -1.872  1.00 86.78 386 A 1 
ATOM 2922 C CG  . GLN A 1 386 ? 17.944  -15.118 -0.725  1.00 82.63 386 A 1 
ATOM 2923 C CD  . GLN A 1 386 ? 19.375  -14.750 -1.095  1.00 78.33 386 A 1 
ATOM 2924 O OE1 . GLN A 1 386 ? 20.015  -15.346 -1.944  1.00 70.02 386 A 1 
ATOM 2925 N NE2 . GLN A 1 386 ? 19.956  -13.776 -0.434  1.00 66.55 386 A 1 
ATOM 2926 N N   . PHE A 1 387 ? 15.336  -18.032 -3.171  1.00 88.56 387 A 1 
ATOM 2927 C CA  . PHE A 1 387 ? 14.541  -18.624 -4.246  1.00 89.11 387 A 1 
ATOM 2928 C C   . PHE A 1 387 ? 13.146  -19.025 -3.768  1.00 89.83 387 A 1 
ATOM 2929 O O   . PHE A 1 387 ? 12.180  -18.817 -4.501  1.00 87.56 387 A 1 
ATOM 2930 C CB  . PHE A 1 387 ? 15.275  -19.815 -4.872  1.00 87.54 387 A 1 
ATOM 2931 C CG  . PHE A 1 387 ? 16.338  -19.417 -5.876  1.00 82.37 387 A 1 
ATOM 2932 C CD1 . PHE A 1 387 ? 15.958  -18.904 -7.130  1.00 73.90 387 A 1 
ATOM 2933 C CD2 . PHE A 1 387 ? 17.703  -19.569 -5.577  1.00 71.49 387 A 1 
ATOM 2934 C CE1 . PHE A 1 387 ? 16.940  -18.536 -8.071  1.00 65.48 387 A 1 
ATOM 2935 C CE2 . PHE A 1 387 ? 18.686  -19.203 -6.515  1.00 65.43 387 A 1 
ATOM 2936 C CZ  . PHE A 1 387 ? 18.304  -18.683 -7.764  1.00 64.07 387 A 1 
ATOM 2937 N N   . MET A 1 388 ? 13.001  -19.509 -2.534  1.00 88.38 388 A 1 
ATOM 2938 C CA  . MET A 1 388 ? 11.681  -19.758 -1.943  1.00 88.23 388 A 1 
ATOM 2939 C C   . MET A 1 388 ? 10.846  -18.480 -1.885  1.00 89.17 388 A 1 
ATOM 2940 O O   . MET A 1 388 ? 9.682   -18.493 -2.291  1.00 88.04 388 A 1 
ATOM 2941 C CB  . MET A 1 388 ? 11.805  -20.330 -0.529  1.00 86.21 388 A 1 
ATOM 2942 C CG  . MET A 1 388 ? 12.438  -21.713 -0.486  1.00 78.46 388 A 1 
ATOM 2943 S SD  . MET A 1 388 ? 12.590  -22.306 1.213   1.00 73.82 388 A 1 
ATOM 2944 C CE  . MET A 1 388 ? 13.576  -23.788 0.888   1.00 62.80 388 A 1 
ATOM 2945 N N   . VAL A 1 389 ? 11.430  -17.362 -1.440  1.00 90.38 389 A 1 
ATOM 2946 C CA  . VAL A 1 389 ? 10.749  -16.061 -1.435  1.00 90.95 389 A 1 
ATOM 2947 C C   . VAL A 1 389 ? 10.325  -15.675 -2.844  1.00 91.76 389 A 1 
ATOM 2948 O O   . VAL A 1 389 ? 9.166   -15.329 -3.035  1.00 91.35 389 A 1 
ATOM 2949 C CB  . VAL A 1 389 ? 11.605  -14.952 -0.797  1.00 90.81 389 A 1 
ATOM 2950 C CG1 . VAL A 1 389 ? 10.965  -13.563 -0.939  1.00 86.27 389 A 1 
ATOM 2951 C CG2 . VAL A 1 389 ? 11.766  -15.189 0.697   1.00 86.38 389 A 1 
ATOM 2952 N N   . LEU A 1 390 ? 11.196  -15.793 -3.845  1.00 89.86 390 A 1 
ATOM 2953 C CA  . LEU A 1 390 ? 10.852  -15.461 -5.232  1.00 89.95 390 A 1 
ATOM 2954 C C   . LEU A 1 390 ? 9.700   -16.321 -5.775  1.00 90.72 390 A 1 
ATOM 2955 O O   . LEU A 1 390 ? 8.813   -15.791 -6.441  1.00 90.12 390 A 1 
ATOM 2956 C CB  . LEU A 1 390 ? 12.095  -15.594 -6.128  1.00 90.27 390 A 1 
ATOM 2957 C CG  . LEU A 1 390 ? 13.162  -14.503 -5.901  1.00 87.35 390 A 1 
ATOM 2958 C CD1 . LEU A 1 390 ? 14.408  -14.839 -6.723  1.00 82.35 390 A 1 
ATOM 2959 C CD2 . LEU A 1 390 ? 12.673  -13.116 -6.325  1.00 81.69 390 A 1 
ATOM 2960 N N   . ILE A 1 391 ? 9.663   -17.624 -5.465  1.00 90.12 391 A 1 
ATOM 2961 C CA  . ILE A 1 391 ? 8.553   -18.512 -5.848  1.00 89.29 391 A 1 
ATOM 2962 C C   . ILE A 1 391 ? 7.255   -18.081 -5.156  1.00 89.40 391 A 1 
ATOM 2963 O O   . ILE A 1 391 ? 6.216   -17.967 -5.811  1.00 88.35 391 A 1 
ATOM 2964 C CB  . ILE A 1 391 ? 8.902   -19.989 -5.547  1.00 89.09 391 A 1 
ATOM 2965 C CG1 . ILE A 1 391 ? 10.064  -20.475 -6.443  1.00 85.72 391 A 1 
ATOM 2966 C CG2 . ILE A 1 391 ? 7.678   -20.901 -5.767  1.00 84.68 391 A 1 
ATOM 2967 C CD1 . ILE A 1 391 ? 10.703  -21.783 -5.961  1.00 78.43 391 A 1 
ATOM 2968 N N   . MET A 1 392 ? 7.303   -17.786 -3.852  1.00 90.34 392 A 1 
ATOM 2969 C CA  . MET A 1 392 ? 6.146   -17.280 -3.104  1.00 89.93 392 A 1 
ATOM 2970 C C   . MET A 1 392 ? 5.653   -15.945 -3.670  1.00 90.45 392 A 1 
ATOM 2971 O O   . MET A 1 392 ? 4.451   -15.784 -3.888  1.00 90.06 392 A 1 
ATOM 2972 C CB  . MET A 1 392 ? 6.490   -17.128 -1.611  1.00 89.65 392 A 1 
ATOM 2973 C CG  . MET A 1 392 ? 6.633   -18.479 -0.898  1.00 87.40 392 A 1 
ATOM 2974 S SD  . MET A 1 392 ? 6.864   -18.375 0.901   1.00 85.34 392 A 1 
ATOM 2975 C CE  . MET A 1 392 ? 8.591   -17.851 1.008   1.00 73.91 392 A 1 
ATOM 2976 N N   . LEU A 1 393 ? 6.554   -15.013 -3.979  1.00 91.50 393 A 1 
ATOM 2977 C CA  . LEU A 1 393 ? 6.214   -13.736 -4.604  1.00 91.39 393 A 1 
ATOM 2978 C C   . LEU A 1 393 ? 5.623   -13.931 -6.006  1.00 91.66 393 A 1 
ATOM 2979 O O   . LEU A 1 393 ? 4.644   -13.277 -6.342  1.00 90.82 393 A 1 
ATOM 2980 C CB  . LEU A 1 393 ? 7.449   -12.819 -4.654  1.00 91.88 393 A 1 
ATOM 2981 C CG  . LEU A 1 393 ? 7.978   -12.321 -3.294  1.00 91.13 393 A 1 
ATOM 2982 C CD1 . LEU A 1 393 ? 9.207   -11.443 -3.524  1.00 87.54 393 A 1 
ATOM 2983 C CD2 . LEU A 1 393 ? 6.957   -11.517 -2.497  1.00 86.93 393 A 1 
ATOM 2984 N N   . GLY A 1 394 ? 6.143   -14.863 -6.806  1.00 91.09 394 A 1 
ATOM 2985 C CA  . GLY A 1 394 ? 5.571   -15.216 -8.108  1.00 89.52 394 A 1 
ATOM 2986 C C   . GLY A 1 394 ? 4.139   -15.743 -7.996  1.00 89.33 394 A 1 
ATOM 2987 O O   . GLY A 1 394 ? 3.260   -15.319 -8.745  1.00 87.68 394 A 1 
ATOM 2988 N N   . PHE A 1 395 ? 3.867   -16.597 -7.016  1.00 88.50 395 A 1 
ATOM 2989 C CA  . PHE A 1 395 ? 2.507   -17.058 -6.728  1.00 86.31 395 A 1 
ATOM 2990 C C   . PHE A 1 395 ? 1.595   -15.902 -6.297  1.00 86.77 395 A 1 
ATOM 2991 O O   . PHE A 1 395 ? 0.500   -15.749 -6.835  1.00 85.34 395 A 1 
ATOM 2992 C CB  . PHE A 1 395 ? 2.559   -18.164 -5.667  1.00 83.67 395 A 1 
ATOM 2993 C CG  . PHE A 1 395 ? 1.200   -18.757 -5.355  1.00 77.55 395 A 1 
ATOM 2994 C CD1 . PHE A 1 395 ? 0.372   -18.164 -4.385  1.00 71.38 395 A 1 
ATOM 2995 C CD2 . PHE A 1 395 ? 0.747   -19.888 -6.058  1.00 70.07 395 A 1 
ATOM 2996 C CE1 . PHE A 1 395 ? -0.904  -18.701 -4.119  1.00 66.00 395 A 1 
ATOM 2997 C CE2 . PHE A 1 395 ? -0.523  -20.423 -5.791  1.00 65.02 395 A 1 
ATOM 2998 C CZ  . PHE A 1 395 ? -1.350  -19.828 -4.821  1.00 67.85 395 A 1 
ATOM 2999 N N   . LEU A 1 396 ? 2.062   -15.059 -5.372  1.00 88.78 396 A 1 
ATOM 3000 C CA  . LEU A 1 396 ? 1.337   -13.881 -4.889  1.00 89.06 396 A 1 
ATOM 3001 C C   . LEU A 1 396 ? 1.059   -12.865 -6.000  1.00 89.18 396 A 1 
ATOM 3002 O O   . LEU A 1 396 ? -0.008  -12.254 -6.020  1.00 87.81 396 A 1 
ATOM 3003 C CB  . LEU A 1 396 ? 2.165   -13.220 -3.775  1.00 89.17 396 A 1 
ATOM 3004 C CG  . LEU A 1 396 ? 2.181   -13.989 -2.446  1.00 88.70 396 A 1 
ATOM 3005 C CD1 . LEU A 1 396 ? 3.245   -13.395 -1.521  1.00 84.77 396 A 1 
ATOM 3006 C CD2 . LEU A 1 396 ? 0.837   -13.888 -1.737  1.00 85.12 396 A 1 
ATOM 3007 N N   . PHE A 1 397 ? 1.983   -12.700 -6.944  1.00 89.38 397 A 1 
ATOM 3008 C CA  . PHE A 1 397 ? 1.797   -11.869 -8.126  1.00 88.46 397 A 1 
ATOM 3009 C C   . PHE A 1 397 ? 0.643   -12.385 -8.985  1.00 87.88 397 A 1 
ATOM 3010 O O   . PHE A 1 397 ? -0.277  -11.631 -9.297  1.00 86.34 397 A 1 
ATOM 3011 C CB  . PHE A 1 397 ? 3.105   -11.817 -8.918  1.00 88.58 397 A 1 
ATOM 3012 C CG  . PHE A 1 397 ? 2.992   -11.030 -10.202 1.00 88.95 397 A 1 
ATOM 3013 C CD1 . PHE A 1 397 ? 2.924   -11.691 -11.444 1.00 84.33 397 A 1 
ATOM 3014 C CD2 . PHE A 1 397 ? 2.922   -9.629  -10.149 1.00 84.56 397 A 1 
ATOM 3015 C CE1 . PHE A 1 397 ? 2.804   -10.945 -12.626 1.00 82.58 397 A 1 
ATOM 3016 C CE2 . PHE A 1 397 ? 2.801   -8.886  -11.331 1.00 82.90 397 A 1 
ATOM 3017 C CZ  . PHE A 1 397 ? 2.745   -9.544  -12.569 1.00 85.38 397 A 1 
ATOM 3018 N N   . ILE A 1 398 ? 0.647   -13.685 -9.312  1.00 86.85 398 A 1 
ATOM 3019 C CA  . ILE A 1 398 ? -0.408  -14.315 -10.114 1.00 84.69 398 A 1 
ATOM 3020 C C   . ILE A 1 398 ? -1.756  -14.205 -9.400  1.00 83.65 398 A 1 
ATOM 3021 O O   . ILE A 1 398 ? -2.729  -13.788 -10.015 1.00 81.44 398 A 1 
ATOM 3022 C CB  . ILE A 1 398 ? -0.050  -15.781 -10.440 1.00 83.82 398 A 1 
ATOM 3023 C CG1 . ILE A 1 398 ? 1.190   -15.840 -11.363 1.00 81.23 398 A 1 
ATOM 3024 C CG2 . ILE A 1 398 ? -1.235  -16.502 -11.118 1.00 78.79 398 A 1 
ATOM 3025 C CD1 . ILE A 1 398 ? 1.801   -17.242 -11.486 1.00 71.21 398 A 1 
ATOM 3026 N N   . THR A 1 399 ? -1.834  -14.530 -8.112  1.00 85.06 399 A 1 
ATOM 3027 C CA  . THR A 1 399 ? -3.098  -14.408 -7.366  1.00 82.35 399 A 1 
ATOM 3028 C C   . THR A 1 399 ? -3.569  -12.957 -7.272  1.00 81.80 399 A 1 
ATOM 3029 O O   . THR A 1 399 ? -4.767  -12.712 -7.385  1.00 78.54 399 A 1 
ATOM 3030 C CB  . THR A 1 399 ? -3.017  -15.015 -5.963  1.00 79.86 399 A 1 
ATOM 3031 O OG1 . THR A 1 399 ? -1.969  -14.442 -5.218  1.00 72.04 399 A 1 
ATOM 3032 C CG2 . THR A 1 399 ? -2.773  -16.522 -6.009  1.00 71.03 399 A 1 
ATOM 3033 N N   . GLY A 1 400 ? -2.656  -11.993 -7.152  1.00 82.72 400 A 1 
ATOM 3034 C CA  . GLY A 1 400 ? -2.936  -10.561 -7.162  1.00 81.46 400 A 1 
ATOM 3035 C C   . GLY A 1 400 ? -3.603  -10.078 -8.448  1.00 82.05 400 A 1 
ATOM 3036 O O   . GLY A 1 400 ? -4.393  -9.145  -8.404  1.00 79.59 400 A 1 
ATOM 3037 N N   . MET A 1 401 ? -3.373  -10.739 -9.590  1.00 82.33 401 A 1 
ATOM 3038 C CA  . MET A 1 401 ? -4.051  -10.402 -10.850 1.00 80.56 401 A 1 
ATOM 3039 C C   . MET A 1 401 ? -5.556  -10.706 -10.816 1.00 78.87 401 A 1 
ATOM 3040 O O   . MET A 1 401 ? -6.335  -10.012 -11.463 1.00 75.28 401 A 1 
ATOM 3041 C CB  . MET A 1 401 ? -3.412  -11.159 -12.020 1.00 80.12 401 A 1 
ATOM 3042 C CG  . MET A 1 401 ? -1.948  -10.790 -12.264 1.00 79.37 401 A 1 
ATOM 3043 S SD  . MET A 1 401 ? -1.133  -11.789 -13.544 1.00 77.65 401 A 1 
ATOM 3044 C CE  . MET A 1 401 ? -2.048  -11.241 -15.011 1.00 68.24 401 A 1 
ATOM 3045 N N   . PHE A 1 402 ? -5.970  -11.734 -10.070 1.00 79.07 402 A 1 
ATOM 3046 C CA  . PHE A 1 402 ? -7.367  -12.193 -10.032 1.00 74.94 402 A 1 
ATOM 3047 C C   . PHE A 1 402 ? -8.145  -11.682 -8.818  1.00 74.01 402 A 1 
ATOM 3048 O O   . PHE A 1 402 ? -9.375  -11.589 -8.864  1.00 69.93 402 A 1 
ATOM 3049 C CB  . PHE A 1 402 ? -7.391  -13.724 -10.043 1.00 73.70 402 A 1 
ATOM 3050 C CG  . PHE A 1 402 ? -6.823  -14.346 -11.301 1.00 71.20 402 A 1 
ATOM 3051 C CD1 . PHE A 1 402 ? -7.632  -14.503 -12.440 1.00 66.29 402 A 1 
ATOM 3052 C CD2 . PHE A 1 402 ? -5.479  -14.752 -11.346 1.00 66.43 402 A 1 
ATOM 3053 C CE1 . PHE A 1 402 ? -7.098  -15.054 -13.616 1.00 62.34 402 A 1 
ATOM 3054 C CE2 . PHE A 1 402 ? -4.939  -15.298 -12.523 1.00 61.01 402 A 1 
ATOM 3055 C CZ  . PHE A 1 402 ? -5.745  -15.448 -13.660 1.00 64.67 402 A 1 
ATOM 3056 N N   . VAL A 1 403 ? -7.447  -11.414 -7.726  1.00 78.75 403 A 1 
ATOM 3057 C CA  . VAL A 1 403 ? -8.036  -11.145 -6.417  1.00 77.56 403 A 1 
ATOM 3058 C C   . VAL A 1 403 ? -7.522  -9.801  -5.910  1.00 77.59 403 A 1 
ATOM 3059 O O   . VAL A 1 403 ? -6.326  -9.526  -5.992  1.00 72.07 403 A 1 
ATOM 3060 C CB  . VAL A 1 403 ? -7.706  -12.301 -5.451  1.00 74.25 403 A 1 
ATOM 3061 C CG1 . VAL A 1 403 ? -8.357  -12.103 -4.088  1.00 68.22 403 A 1 
ATOM 3062 C CG2 . VAL A 1 403 ? -8.196  -13.661 -5.967  1.00 68.71 403 A 1 
ATOM 3063 N N   . ASP A 1 404 ? -8.422  -8.979  -5.352  1.00 80.20 404 A 1 
ATOM 3064 C CA  . ASP A 1 404 ? -8.058  -7.690  -4.757  1.00 79.04 404 A 1 
ATOM 3065 C C   . ASP A 1 404 ? -6.931  -7.828  -3.708  1.00 80.49 404 A 1 
ATOM 3066 O O   . ASP A 1 404 ? -6.817  -8.842  -3.007  1.00 77.67 404 A 1 
ATOM 3067 C CB  . ASP A 1 404 ? -9.301  -7.008  -4.154  1.00 74.60 404 A 1 
ATOM 3068 C CG  . ASP A 1 404 ? -8.910  -5.694  -3.476  1.00 66.98 404 A 1 
ATOM 3069 O OD1 . ASP A 1 404 ? -8.637  -4.721  -4.209  1.00 62.54 404 A 1 
ATOM 3070 O OD2 . ASP A 1 404 ? -8.755  -5.698  -2.235  1.00 61.73 404 A 1 
ATOM 3071 N N   . SER A 1 405 ? -6.100  -6.800  -3.587  1.00 80.30 405 A 1 
ATOM 3072 C CA  . SER A 1 405 ? -4.934  -6.797  -2.702  1.00 81.04 405 A 1 
ATOM 3073 C C   . SER A 1 405 ? -5.293  -7.080  -1.243  1.00 81.92 405 A 1 
ATOM 3074 O O   . SER A 1 405 ? -4.652  -7.916  -0.603  1.00 79.79 405 A 1 
ATOM 3075 C CB  . SER A 1 405 ? -4.188  -5.463  -2.820  1.00 79.32 405 A 1 
ATOM 3076 O OG  . SER A 1 405 ? -5.047  -4.368  -2.567  1.00 70.69 405 A 1 
ATOM 3077 N N   . ASN A 1 406 ? -6.355  -6.466  -0.728  1.00 83.84 406 A 1 
ATOM 3078 C CA  . ASN A 1 406 ? -6.784  -6.635  0.660   1.00 81.82 406 A 1 
ATOM 3079 C C   . ASN A 1 406 ? -7.227  -8.073  0.948   1.00 81.75 406 A 1 
ATOM 3080 O O   . ASN A 1 406 ? -6.927  -8.631  2.006   1.00 79.12 406 A 1 
ATOM 3081 C CB  . ASN A 1 406 ? -7.914  -5.638  0.952   1.00 78.70 406 A 1 
ATOM 3082 C CG  . ASN A 1 406 ? -7.479  -4.205  0.728   1.00 73.13 406 A 1 
ATOM 3083 O OD1 . ASN A 1 406 ? -6.452  -3.767  1.214   1.00 65.97 406 A 1 
ATOM 3084 N ND2 . ASN A 1 406 ? -8.222  -3.445  -0.033  1.00 66.18 406 A 1 
ATOM 3085 N N   . VAL A 1 407 ? -7.890  -8.700  -0.027  1.00 79.50 407 A 1 
ATOM 3086 C CA  . VAL A 1 407 ? -8.311  -10.100 0.032   1.00 78.83 407 A 1 
ATOM 3087 C C   . VAL A 1 407 ? -7.101  -11.022 0.021   1.00 81.04 407 A 1 
ATOM 3088 O O   . VAL A 1 407 ? -7.037  -11.959 0.813   1.00 79.08 407 A 1 
ATOM 3089 C CB  . VAL A 1 407 ? -9.228  -10.437 -1.148  1.00 75.54 407 A 1 
ATOM 3090 C CG1 . VAL A 1 407 ? -9.781  -11.861 -1.025  1.00 69.78 407 A 1 
ATOM 3091 C CG2 . VAL A 1 407 ? -10.401 -9.468  -1.255  1.00 69.74 407 A 1 
ATOM 3092 N N   . ASN A 1 408 ? -6.113  -10.755 -0.842  1.00 82.95 408 A 1 
ATOM 3093 C CA  . ASN A 1 408 ? -4.881  -11.526 -0.901  1.00 83.43 408 A 1 
ATOM 3094 C C   . ASN A 1 408 ? -4.120  -11.500 0.425   1.00 83.98 408 A 1 
ATOM 3095 O O   . ASN A 1 408 ? -3.721  -12.553 0.909   1.00 82.11 408 A 1 
ATOM 3096 C CB  . ASN A 1 408 ? -4.007  -11.015 -2.048  1.00 81.14 408 A 1 
ATOM 3097 C CG  . ASN A 1 408 ? -4.353  -11.690 -3.355  1.00 76.28 408 A 1 
ATOM 3098 O OD1 . ASN A 1 408 ? -4.418  -12.900 -3.447  1.00 67.53 408 A 1 
ATOM 3099 N ND2 . ASN A 1 408 ? -4.544  -10.944 -4.401  1.00 67.97 408 A 1 
ATOM 3100 N N   . PHE A 1 409 ? -3.978  -10.328 1.059   1.00 84.55 409 A 1 
ATOM 3101 C CA  . PHE A 1 409 ? -3.355  -10.246 2.386   1.00 85.15 409 A 1 
ATOM 3102 C C   . PHE A 1 409 ? -4.075  -11.120 3.397   1.00 85.32 409 A 1 
ATOM 3103 O O   . PHE A 1 409 ? -3.456  -11.873 4.145   1.00 83.23 409 A 1 
ATOM 3104 C CB  . PHE A 1 409 ? -3.338  -8.797  2.891   1.00 85.22 409 A 1 
ATOM 3105 C CG  . PHE A 1 409 ? -2.358  -7.926  2.150   1.00 85.70 409 A 1 
ATOM 3106 C CD1 . PHE A 1 409 ? -0.994  -8.253  2.175   1.00 81.22 409 A 1 
ATOM 3107 C CD2 . PHE A 1 409 ? -2.815  -6.844  1.376   1.00 82.78 409 A 1 
ATOM 3108 C CE1 . PHE A 1 409 ? -0.096  -7.543  1.367   1.00 80.13 409 A 1 
ATOM 3109 C CE2 . PHE A 1 409 ? -1.915  -6.135  0.569   1.00 79.59 409 A 1 
ATOM 3110 C CZ  . PHE A 1 409 ? -0.561  -6.503  0.546   1.00 80.81 409 A 1 
ATOM 3111 N N   . LEU A 1 410 ? -5.393  -11.057 3.387   1.00 82.17 410 A 1 
ATOM 3112 C CA  . LEU A 1 410 ? -6.211  -11.740 4.365   1.00 79.85 410 A 1 
ATOM 3113 C C   . LEU A 1 410 ? -6.197  -13.268 4.180   1.00 80.09 410 A 1 
ATOM 3114 O O   . LEU A 1 410 ? -6.140  -14.011 5.154   1.00 77.41 410 A 1 
ATOM 3115 C CB  . LEU A 1 410 ? -7.584  -11.070 4.281   1.00 77.51 410 A 1 
ATOM 3116 C CG  . LEU A 1 410 ? -8.545  -11.526 5.366   1.00 70.98 410 A 1 
ATOM 3117 C CD1 . LEU A 1 410 ? -9.523  -10.399 5.704   1.00 66.65 410 A 1 
ATOM 3118 C CD2 . LEU A 1 410 ? -9.314  -12.722 4.839   1.00 65.57 410 A 1 
ATOM 3119 N N   . LEU A 1 411 ? -6.208  -13.746 2.927   1.00 80.06 411 A 1 
ATOM 3120 C CA  . LEU A 1 411 ? -6.250  -15.178 2.617   1.00 79.12 411 A 1 
ATOM 3121 C C   . LEU A 1 411 ? -4.870  -15.833 2.609   1.00 80.84 411 A 1 
ATOM 3122 O O   . LEU A 1 411 ? -4.732  -16.982 3.022   1.00 79.15 411 A 1 
ATOM 3123 C CB  . LEU A 1 411 ? -6.917  -15.378 1.252   1.00 76.18 411 A 1 
ATOM 3124 C CG  . LEU A 1 411 ? -8.388  -14.937 1.174   1.00 69.75 411 A 1 
ATOM 3125 C CD1 . LEU A 1 411 ? -8.893  -15.215 -0.240  1.00 65.07 411 A 1 
ATOM 3126 C CD2 . LEU A 1 411 ? -9.268  -15.663 2.190   1.00 63.49 411 A 1 
ATOM 3127 N N   . LEU A 1 412 ? -3.858  -15.136 2.099   1.00 83.10 412 A 1 
ATOM 3128 C CA  . LEU A 1 412 ? -2.557  -15.739 1.819   1.00 84.22 412 A 1 
ATOM 3129 C C   . LEU A 1 412 ? -1.549  -15.532 2.951   1.00 85.62 412 A 1 
ATOM 3130 O O   . LEU A 1 412 ? -0.620  -16.327 3.070   1.00 84.28 412 A 1 
ATOM 3131 C CB  . LEU A 1 412 ? -2.033  -15.251 0.462   1.00 83.13 412 A 1 
ATOM 3132 C CG  . LEU A 1 412 ? -2.980  -15.523 -0.725  1.00 82.16 412 A 1 
ATOM 3133 C CD1 . LEU A 1 412 ? -2.369  -14.971 -2.001  1.00 77.32 412 A 1 
ATOM 3134 C CD2 . LEU A 1 412 ? -3.239  -17.015 -0.948  1.00 76.84 412 A 1 
ATOM 3135 N N   . THR A 1 413 ? -1.752  -14.549 3.833   1.00 87.04 413 A 1 
ATOM 3136 C CA  . THR A 1 413 ? -0.898  -14.385 5.023   1.00 87.43 413 A 1 
ATOM 3137 C C   . THR A 1 413 ? -0.878  -15.645 5.899   1.00 87.44 413 A 1 
ATOM 3138 O O   . THR A 1 413 ? 0.220   -16.130 6.179   1.00 86.20 413 A 1 
ATOM 3139 C CB  . THR A 1 413 ? -1.258  -13.143 5.850   1.00 87.80 413 A 1 
ATOM 3140 O OG1 . THR A 1 413 ? -1.107  -11.990 5.064   1.00 82.14 413 A 1 
ATOM 3141 C CG2 . THR A 1 413 ? -0.375  -12.968 7.077   1.00 82.17 413 A 1 
ATOM 3142 N N   . PRO A 1 414 ? -2.017  -16.267 6.262   1.00 86.36 414 A 1 
ATOM 3143 C CA  . PRO A 1 414 ? -2.009  -17.500 7.056   1.00 83.79 414 A 1 
ATOM 3144 C C   . PRO A 1 414 ? -1.350  -18.689 6.347   1.00 84.67 414 A 1 
ATOM 3145 O O   . PRO A 1 414 ? -0.900  -19.628 6.999   1.00 82.63 414 A 1 
ATOM 3146 C CB  . PRO A 1 414 ? -3.478  -17.810 7.358   1.00 81.58 414 A 1 
ATOM 3147 C CG  . PRO A 1 414 ? -4.183  -16.471 7.186   1.00 78.82 414 A 1 
ATOM 3148 C CD  . PRO A 1 414 ? -3.387  -15.823 6.064   1.00 81.53 414 A 1 
ATOM 3149 N N   . ILE A 1 415 ? -1.299  -18.674 5.008   1.00 84.54 415 A 1 
ATOM 3150 C CA  . ILE A 1 415 ? -0.708  -19.740 4.194   1.00 84.05 415 A 1 
ATOM 3151 C C   . ILE A 1 415 ? 0.814   -19.600 4.154   1.00 85.62 415 A 1 
ATOM 3152 O O   . ILE A 1 415 ? 1.525   -20.562 4.435   1.00 84.84 415 A 1 
ATOM 3153 C CB  . ILE A 1 415 ? -1.326  -19.748 2.774   1.00 82.04 415 A 1 
ATOM 3154 C CG1 . ILE A 1 415 ? -2.853  -19.980 2.852   1.00 78.13 415 A 1 
ATOM 3155 C CG2 . ILE A 1 415 ? -0.650  -20.810 1.896   1.00 76.18 415 A 1 
ATOM 3156 C CD1 . ILE A 1 415 ? -3.570  -19.946 1.493   1.00 71.17 415 A 1 
ATOM 3157 N N   . PHE A 1 416 ? 1.315   -18.410 3.806   1.00 87.19 416 A 1 
ATOM 3158 C CA  . PHE A 1 416 ? 2.742   -18.192 3.574   1.00 88.13 416 A 1 
ATOM 3159 C C   . PHE A 1 416 ? 3.536   -17.879 4.839   1.00 89.29 416 A 1 
ATOM 3160 O O   . PHE A 1 416 ? 4.707   -18.248 4.921   1.00 88.01 416 A 1 
ATOM 3161 C CB  . PHE A 1 416 ? 2.928   -17.106 2.511   1.00 87.31 416 A 1 
ATOM 3162 C CG  . PHE A 1 416 ? 2.593   -17.590 1.114   1.00 87.74 416 A 1 
ATOM 3163 C CD1 . PHE A 1 416 ? 3.420   -18.542 0.492   1.00 82.86 416 A 1 
ATOM 3164 C CD2 . PHE A 1 416 ? 1.460   -17.110 0.441   1.00 83.75 416 A 1 
ATOM 3165 C CE1 . PHE A 1 416 ? 3.111   -19.020 -0.791  1.00 81.00 416 A 1 
ATOM 3166 C CE2 . PHE A 1 416 ? 1.149   -17.591 -0.842  1.00 81.02 416 A 1 
ATOM 3167 C CZ  . PHE A 1 416 ? 1.974   -18.547 -1.456  1.00 81.99 416 A 1 
ATOM 3168 N N   . LEU A 1 417 ? 2.931   -17.252 5.843   1.00 89.15 417 A 1 
ATOM 3169 C CA  . LEU A 1 417 ? 3.665   -16.837 7.038   1.00 89.60 417 A 1 
ATOM 3170 C C   . LEU A 1 417 ? 4.316   -18.003 7.815   1.00 90.08 417 A 1 
ATOM 3171 O O   . LEU A 1 417 ? 5.474   -17.854 8.222   1.00 89.34 417 A 1 
ATOM 3172 C CB  . LEU A 1 417 ? 2.744   -15.979 7.915   1.00 88.87 417 A 1 
ATOM 3173 C CG  . LEU A 1 417 ? 3.478   -15.335 9.096   1.00 83.99 417 A 1 
ATOM 3174 C CD1 . LEU A 1 417 ? 4.425   -14.229 8.626   1.00 79.48 417 A 1 
ATOM 3175 C CD2 . LEU A 1 417 ? 2.462   -14.731 10.047  1.00 80.43 417 A 1 
ATOM 3176 N N   . PRO A 1 418 ? 3.659   -19.167 7.993   1.00 88.61 418 A 1 
ATOM 3177 C CA  . PRO A 1 418 ? 4.316   -20.328 8.598   1.00 87.14 418 A 1 
ATOM 3178 C C   . PRO A 1 418 ? 5.526   -20.804 7.789   1.00 88.59 418 A 1 
ATOM 3179 O O   . PRO A 1 418 ? 6.560   -21.135 8.367   1.00 87.68 418 A 1 
ATOM 3180 C CB  . PRO A 1 418 ? 3.236   -21.412 8.691   1.00 85.40 418 A 1 
ATOM 3181 C CG  . PRO A 1 418 ? 1.930   -20.619 8.700   1.00 82.38 418 A 1 
ATOM 3182 C CD  . PRO A 1 418 ? 2.248   -19.455 7.775   1.00 85.74 418 A 1 
ATOM 3183 N N   . MET A 1 419 ? 5.426   -20.782 6.458   1.00 88.11 419 A 1 
ATOM 3184 C CA  . MET A 1 419 ? 6.507   -21.181 5.551   1.00 88.09 419 A 1 
ATOM 3185 C C   . MET A 1 419 ? 7.694   -20.215 5.628   1.00 89.52 419 A 1 
ATOM 3186 O O   . MET A 1 419 ? 8.839   -20.642 5.732   1.00 88.71 419 A 1 
ATOM 3187 C CB  . MET A 1 419 ? 5.993   -21.241 4.103   1.00 86.28 419 A 1 
ATOM 3188 C CG  . MET A 1 419 ? 4.793   -22.174 3.919   1.00 80.93 419 A 1 
ATOM 3189 S SD  . MET A 1 419 ? 4.028   -22.088 2.277   1.00 78.76 419 A 1 
ATOM 3190 C CE  . MET A 1 419 ? 5.445   -22.518 1.235   1.00 67.39 419 A 1 
ATOM 3191 N N   . VAL A 1 420 ? 7.405   -18.913 5.639   1.00 90.42 420 A 1 
ATOM 3192 C CA  . VAL A 1 420 ? 8.397   -17.843 5.809   1.00 90.77 420 A 1 
ATOM 3193 C C   . VAL A 1 420 ? 9.177   -18.025 7.112   1.00 91.16 420 A 1 
ATOM 3194 O O   . VAL A 1 420 ? 10.410  -18.026 7.101   1.00 90.27 420 A 1 
ATOM 3195 C CB  . VAL A 1 420 ? 7.670   -16.483 5.755   1.00 90.27 420 A 1 
ATOM 3196 C CG1 . VAL A 1 420 ? 8.528   -15.297 6.198   1.00 85.24 420 A 1 
ATOM 3197 C CG2 . VAL A 1 420 ? 7.188   -16.187 4.335   1.00 85.97 420 A 1 
ATOM 3198 N N   . LYS A 1 421 ? 8.466   -18.264 8.222   1.00 91.37 421 A 1 
ATOM 3199 C CA  . LYS A 1 421 ? 9.084   -18.518 9.531   1.00 90.80 421 A 1 
ATOM 3200 C C   . LYS A 1 421 ? 9.932   -19.793 9.525   1.00 90.66 421 A 1 
ATOM 3201 O O   . LYS A 1 421 ? 11.036  -19.775 10.059  1.00 89.28 421 A 1 
ATOM 3202 C CB  . LYS A 1 421 ? 8.002   -18.578 10.628  1.00 90.94 421 A 1 
ATOM 3203 C CG  . LYS A 1 421 ? 7.403   -17.202 10.961  1.00 87.88 421 A 1 
ATOM 3204 C CD  . LYS A 1 421 ? 6.295   -17.319 12.027  1.00 84.65 421 A 1 
ATOM 3205 C CE  . LYS A 1 421 ? 5.712   -15.939 12.362  1.00 79.02 421 A 1 
ATOM 3206 N NZ  . LYS A 1 421 ? 4.600   -15.999 13.360  1.00 72.55 421 A 1 
ATOM 3207 N N   . SER A 1 422 ? 9.455   -20.877 8.898   1.00 89.71 422 A 1 
ATOM 3208 C CA  . SER A 1 422 ? 10.209  -22.138 8.819   1.00 88.15 422 A 1 
ATOM 3209 C C   . SER A 1 422 ? 11.470  -22.037 7.958   1.00 88.09 422 A 1 
ATOM 3210 O O   . SER A 1 422 ? 12.458  -22.708 8.255   1.00 85.43 422 A 1 
ATOM 3211 C CB  . SER A 1 422 ? 9.320   -23.286 8.326   1.00 86.64 422 A 1 
ATOM 3212 O OG  . SER A 1 422 ? 8.899   -23.117 6.986   1.00 75.23 422 A 1 
ATOM 3213 N N   . ALA A 1 423 ? 11.459  -21.166 6.947   1.00 89.22 423 A 1 
ATOM 3214 C CA  . ALA A 1 423 ? 12.618  -20.878 6.103   1.00 88.30 423 A 1 
ATOM 3215 C C   . ALA A 1 423 ? 13.632  -19.908 6.750   1.00 89.12 423 A 1 
ATOM 3216 O O   . ALA A 1 423 ? 14.631  -19.556 6.121   1.00 86.94 423 A 1 
ATOM 3217 C CB  . ALA A 1 423 ? 12.097  -20.367 4.754   1.00 87.77 423 A 1 
ATOM 3218 N N   . GLY A 1 424 ? 13.378  -19.439 7.978   1.00 90.16 424 A 1 
ATOM 3219 C CA  . GLY A 1 424 ? 14.249  -18.497 8.688   1.00 90.29 424 A 1 
ATOM 3220 C C   . GLY A 1 424 ? 14.200  -17.059 8.159   1.00 91.52 424 A 1 
ATOM 3221 O O   . GLY A 1 424 ? 15.092  -16.266 8.455   1.00 89.13 424 A 1 
ATOM 3222 N N   . ILE A 1 425 ? 13.171  -16.708 7.387   1.00 92.48 425 A 1 
ATOM 3223 C CA  . ILE A 1 425 ? 12.978  -15.371 6.815   1.00 92.66 425 A 1 
ATOM 3224 C C   . ILE A 1 425 ? 12.210  -14.505 7.818   1.00 93.68 425 A 1 
ATOM 3225 O O   . ILE A 1 425 ? 11.245  -14.952 8.441   1.00 92.70 425 A 1 
ATOM 3226 C CB  . ILE A 1 425 ? 12.262  -15.471 5.450   1.00 91.37 425 A 1 
ATOM 3227 C CG1 . ILE A 1 425 ? 13.073  -16.324 4.444   1.00 86.81 425 A 1 
ATOM 3228 C CG2 . ILE A 1 425 ? 11.996  -14.079 4.850   1.00 85.34 425 A 1 
ATOM 3229 C CD1 . ILE A 1 425 ? 12.192  -16.942 3.356   1.00 76.68 425 A 1 
ATOM 3230 N N   . ASP A 1 426 ? 12.616  -13.238 7.962   1.00 93.98 426 A 1 
ATOM 3231 C CA  . ASP A 1 426 ? 11.914  -12.298 8.835   1.00 94.56 426 A 1 
ATOM 3232 C C   . ASP A 1 426 ? 10.506  -11.982 8.276   1.00 95.34 426 A 1 
ATOM 3233 O O   . ASP A 1 426 ? 10.382  -11.505 7.143   1.00 94.84 426 A 1 
ATOM 3234 C CB  . ASP A 1 426 ? 12.758  -11.029 9.045   1.00 93.86 426 A 1 
ATOM 3235 C CG  . ASP A 1 426 ? 12.183  -10.119 10.142  1.00 91.82 426 A 1 
ATOM 3236 O OD1 . ASP A 1 426 ? 11.009  -9.711  10.017  1.00 85.69 426 A 1 
ATOM 3237 O OD2 . ASP A 1 426 ? 12.903  -9.809  11.116  1.00 84.77 426 A 1 
ATOM 3238 N N   . PRO A 1 427 ? 9.434   -12.198 9.056   1.00 95.00 427 A 1 
ATOM 3239 C CA  . PRO A 1 427 ? 8.064   -11.903 8.642   1.00 95.17 427 A 1 
ATOM 3240 C C   . PRO A 1 427 ? 7.829   -10.450 8.226   1.00 95.72 427 A 1 
ATOM 3241 O O   . PRO A 1 427 ? 6.996   -10.187 7.366   1.00 94.97 427 A 1 
ATOM 3242 C CB  . PRO A 1 427 ? 7.204   -12.244 9.861   1.00 94.30 427 A 1 
ATOM 3243 C CG  . PRO A 1 427 ? 8.002   -13.335 10.564  1.00 92.26 427 A 1 
ATOM 3244 C CD  . PRO A 1 427 ? 9.434   -12.867 10.352  1.00 94.27 427 A 1 
ATOM 3245 N N   . VAL A 1 428 ? 8.542   -9.497  8.825   1.00 94.86 428 A 1 
ATOM 3246 C CA  . VAL A 1 428 ? 8.434   -8.068  8.504   1.00 94.84 428 A 1 
ATOM 3247 C C   . VAL A 1 428 ? 8.991   -7.796  7.109   1.00 95.10 428 A 1 
ATOM 3248 O O   . VAL A 1 428 ? 8.355   -7.098  6.322   1.00 94.37 428 A 1 
ATOM 3249 C CB  . VAL A 1 428 ? 9.164   -7.213  9.555   1.00 94.10 428 A 1 
ATOM 3250 C CG1 . VAL A 1 428 ? 9.119   -5.725  9.223   1.00 88.87 428 A 1 
ATOM 3251 C CG2 . VAL A 1 428 ? 8.562   -7.393  10.954  1.00 89.33 428 A 1 
ATOM 3252 N N   . HIS A 1 429 ? 10.143  -8.389  6.782   1.00 94.81 429 A 1 
ATOM 3253 C CA  . HIS A 1 429 ? 10.725  -8.291  5.445   1.00 94.85 429 A 1 
ATOM 3254 C C   . HIS A 1 429 ? 9.774   -8.866  4.388   1.00 95.09 429 A 1 
ATOM 3255 O O   . HIS A 1 429 ? 9.416   -8.172  3.438   1.00 94.14 429 A 1 
ATOM 3256 C CB  . HIS A 1 429 ? 12.081  -9.009  5.435   1.00 93.77 429 A 1 
ATOM 3257 C CG  . HIS A 1 429 ? 12.749  -9.046  4.085   1.00 92.30 429 A 1 
ATOM 3258 N ND1 . HIS A 1 429 ? 13.434  -10.121 3.552   1.00 80.03 429 A 1 
ATOM 3259 C CD2 . HIS A 1 429 ? 12.808  -8.030  3.167   1.00 81.54 429 A 1 
ATOM 3260 C CE1 . HIS A 1 429 ? 13.888  -9.749  2.347   1.00 83.20 429 A 1 
ATOM 3261 N NE2 . HIS A 1 429 ? 13.525  -8.492  2.075   1.00 84.68 429 A 1 
ATOM 3262 N N   . PHE A 1 430 ? 9.281   -10.090 4.605   1.00 95.08 430 A 1 
ATOM 3263 C CA  . PHE A 1 430 ? 8.328   -10.724 3.697   1.00 95.20 430 A 1 
ATOM 3264 C C   . PHE A 1 430 ? 7.026   -9.924  3.554   1.00 95.58 430 A 1 
ATOM 3265 O O   . PHE A 1 430 ? 6.523   -9.783  2.447   1.00 94.75 430 A 1 
ATOM 3266 C CB  . PHE A 1 430 ? 8.035   -12.142 4.179   1.00 94.66 430 A 1 
ATOM 3267 C CG  . PHE A 1 430 ? 7.106   -12.891 3.246   1.00 94.43 430 A 1 
ATOM 3268 C CD1 . PHE A 1 430 ? 5.734   -13.005 3.543   1.00 91.32 430 A 1 
ATOM 3269 C CD2 . PHE A 1 430 ? 7.610   -13.437 2.052   1.00 91.88 430 A 1 
ATOM 3270 C CE1 . PHE A 1 430 ? 4.875   -13.676 2.658   1.00 90.91 430 A 1 
ATOM 3271 C CE2 . PHE A 1 430 ? 6.749   -14.108 1.167   1.00 90.50 430 A 1 
ATOM 3272 C CZ  . PHE A 1 430 ? 5.382   -14.229 1.471   1.00 91.62 430 A 1 
ATOM 3273 N N   . GLY A 1 431 ? 6.497   -9.360  4.643   1.00 95.18 431 A 1 
ATOM 3274 C CA  . GLY A 1 431 ? 5.273   -8.556  4.630   1.00 94.66 431 A 1 
ATOM 3275 C C   . GLY A 1 431 ? 5.362   -7.343  3.706   1.00 95.04 431 A 1 
ATOM 3276 O O   . GLY A 1 431 ? 4.423   -7.075  2.957   1.00 94.43 431 A 1 
ATOM 3277 N N   . VAL A 1 432 ? 6.502   -6.647  3.690   1.00 95.20 432 A 1 
ATOM 3278 C CA  . VAL A 1 432 ? 6.730   -5.510  2.780   1.00 94.93 432 A 1 
ATOM 3279 C C   . VAL A 1 432 ? 6.821   -5.977  1.323   1.00 94.69 432 A 1 
ATOM 3280 O O   . VAL A 1 432 ? 6.179   -5.389  0.452   1.00 93.65 432 A 1 
ATOM 3281 C CB  . VAL A 1 432 ? 7.980   -4.719  3.193   1.00 94.43 432 A 1 
ATOM 3282 C CG1 . VAL A 1 432 ? 8.281   -3.578  2.215   1.00 88.81 432 A 1 
ATOM 3283 C CG2 . VAL A 1 432 ? 7.794   -4.085  4.578   1.00 89.67 432 A 1 
ATOM 3284 N N   . LEU A 1 433 ? 7.544   -7.069  1.051   1.00 94.47 433 A 1 
ATOM 3285 C CA  . LEU A 1 433 ? 7.628   -7.639  -0.299  1.00 94.17 433 A 1 
ATOM 3286 C C   . LEU A 1 433 ? 6.256   -8.110  -0.800  1.00 94.34 433 A 1 
ATOM 3287 O O   . LEU A 1 433 ? 5.882   -7.842  -1.942  1.00 93.88 433 A 1 
ATOM 3288 C CB  . LEU A 1 433 ? 8.622   -8.812  -0.309  1.00 94.26 433 A 1 
ATOM 3289 C CG  . LEU A 1 433 ? 10.081  -8.456  0.026   1.00 93.00 433 A 1 
ATOM 3290 C CD1 . LEU A 1 433 ? 10.899  -9.747  0.078   1.00 89.36 433 A 1 
ATOM 3291 C CD2 . LEU A 1 433 ? 10.707  -7.528  -1.008  1.00 88.56 433 A 1 
ATOM 3292 N N   . MET A 1 434 ? 5.483   -8.770  0.066   1.00 94.92 434 A 1 
ATOM 3293 C CA  . MET A 1 434 ? 4.116   -9.198  -0.220  1.00 94.52 434 A 1 
ATOM 3294 C C   . MET A 1 434 ? 3.220   -7.998  -0.519  1.00 94.43 434 A 1 
ATOM 3295 O O   . MET A 1 434 ? 2.476   -8.037  -1.496  1.00 93.34 434 A 1 
ATOM 3296 C CB  . MET A 1 434 ? 3.579   -10.037 0.951   1.00 93.47 434 A 1 
ATOM 3297 C CG  . MET A 1 434 ? 2.146   -10.533 0.706   1.00 88.68 434 A 1 
ATOM 3298 S SD  . MET A 1 434 ? 1.508   -11.615 2.009   1.00 86.84 434 A 1 
ATOM 3299 C CE  . MET A 1 434 ? -0.156  -11.931 1.358   1.00 75.39 434 A 1 
ATOM 3300 N N   . ALA A 1 435 ? 3.319   -6.906  0.255   1.00 94.75 435 A 1 
ATOM 3301 C CA  . ALA A 1 435 ? 2.521   -5.702  0.029   1.00 93.71 435 A 1 
ATOM 3302 C C   . ALA A 1 435 ? 2.743   -5.119  -1.371  1.00 93.65 435 A 1 
ATOM 3303 O O   . ALA A 1 435 ? 1.782   -4.826  -2.085  1.00 92.01 435 A 1 
ATOM 3304 C CB  . ALA A 1 435 ? 2.826   -4.682  1.130   1.00 93.08 435 A 1 
ATOM 3305 N N   . THR A 1 436 ? 3.993   -5.043  -1.791  1.00 93.94 436 A 1 
ATOM 3306 C CA  . THR A 1 436 ? 4.345   -4.557  -3.124  1.00 93.24 436 A 1 
ATOM 3307 C C   . THR A 1 436 ? 3.847   -5.497  -4.220  1.00 93.49 436 A 1 
ATOM 3308 O O   . THR A 1 436 ? 3.162   -5.060  -5.139  1.00 92.47 436 A 1 
ATOM 3309 C CB  . THR A 1 436 ? 5.862   -4.378  -3.240  1.00 92.89 436 A 1 
ATOM 3310 O OG1 . THR A 1 436 ? 6.361   -3.614  -2.173  1.00 86.58 436 A 1 
ATOM 3311 C CG2 . THR A 1 436 ? 6.237   -3.670  -4.531  1.00 86.15 436 A 1 
ATOM 3312 N N   . VAL A 1 437 ? 4.154   -6.798  -4.140  1.00 94.05 437 A 1 
ATOM 3313 C CA  . VAL A 1 437 ? 3.899   -7.730  -5.251  1.00 94.13 437 A 1 
ATOM 3314 C C   . VAL A 1 437 ? 2.414   -8.022  -5.459  1.00 93.63 437 A 1 
ATOM 3315 O O   . VAL A 1 437 ? 1.958   -8.104  -6.594  1.00 91.38 437 A 1 
ATOM 3316 C CB  . VAL A 1 437 ? 4.715   -9.021  -5.080  1.00 93.39 437 A 1 
ATOM 3317 C CG1 . VAL A 1 437 ? 4.108   -10.014 -4.088  1.00 84.78 437 A 1 
ATOM 3318 C CG2 . VAL A 1 437 ? 4.889   -9.718  -6.432  1.00 85.13 437 A 1 
ATOM 3319 N N   . VAL A 1 438 ? 1.636   -8.131  -4.381  1.00 93.11 438 A 1 
ATOM 3320 C CA  . VAL A 1 438 ? 0.185   -8.342  -4.450  1.00 92.13 438 A 1 
ATOM 3321 C C   . VAL A 1 438 ? -0.491  -7.132  -5.086  1.00 91.61 438 A 1 
ATOM 3322 O O   . VAL A 1 438 ? -1.322  -7.285  -5.981  1.00 89.27 438 A 1 
ATOM 3323 C CB  . VAL A 1 438 ? -0.379  -8.629  -3.048  1.00 91.03 438 A 1 
ATOM 3324 C CG1 . VAL A 1 438 ? -1.904  -8.583  -3.017  1.00 83.52 438 A 1 
ATOM 3325 C CG2 . VAL A 1 438 ? 0.042   -10.021 -2.568  1.00 84.74 438 A 1 
ATOM 3326 N N   . THR A 1 439 ? -0.090  -5.919  -4.686  1.00 92.73 439 A 1 
ATOM 3327 C CA  . THR A 1 439 ? -0.630  -4.687  -5.272  1.00 91.70 439 A 1 
ATOM 3328 C C   . THR A 1 439 ? -0.211  -4.543  -6.737  1.00 91.53 439 A 1 
ATOM 3329 O O   . THR A 1 439 ? -1.020  -4.127  -7.563  1.00 89.74 439 A 1 
ATOM 3330 C CB  . THR A 1 439 ? -0.219  -3.461  -4.451  1.00 91.44 439 A 1 
ATOM 3331 O OG1 . THR A 1 439 ? -0.513  -3.673  -3.087  1.00 84.58 439 A 1 
ATOM 3332 C CG2 . THR A 1 439 ? -0.994  -2.217  -4.873  1.00 84.33 439 A 1 
ATOM 3333 N N   . LEU A 1 440 ? 1.005   -4.964  -7.101  1.00 91.28 440 A 1 
ATOM 3334 C CA  . LEU A 1 440 ? 1.450   -5.024  -8.496  1.00 90.97 440 A 1 
ATOM 3335 C C   . LEU A 1 440 ? 0.571   -5.969  -9.327  1.00 91.36 440 A 1 
ATOM 3336 O O   . LEU A 1 440 ? 0.200   -5.616  -10.444 1.00 89.80 440 A 1 
ATOM 3337 C CB  . LEU A 1 440 ? 2.927   -5.451  -8.545  1.00 91.29 440 A 1 
ATOM 3338 C CG  . LEU A 1 440 ? 3.541   -5.471  -9.959  1.00 88.39 440 A 1 
ATOM 3339 C CD1 . LEU A 1 440 ? 3.627   -4.077  -10.577 1.00 83.97 440 A 1 
ATOM 3340 C CD2 . LEU A 1 440 ? 4.956   -6.049  -9.897  1.00 84.47 440 A 1 
ATOM 3341 N N   . GLY A 1 441 ? 0.187   -7.128  -8.791  1.00 90.01 441 A 1 
ATOM 3342 C CA  . GLY A 1 441 ? -0.737  -8.060  -9.437  1.00 88.16 441 A 1 
ATOM 3343 C C   . GLY A 1 441 ? -2.070  -7.396  -9.788  1.00 88.06 441 A 1 
ATOM 3344 O O   . GLY A 1 441 ? -2.487  -7.430  -10.941 1.00 86.35 441 A 1 
ATOM 3345 N N   . VAL A 1 442 ? -2.682  -6.679  -8.839  1.00 89.94 442 A 1 
ATOM 3346 C CA  . VAL A 1 442 ? -3.959  -5.953  -9.018  1.00 88.31 442 A 1 
ATOM 3347 C C   . VAL A 1 442 ? -3.884  -4.867  -10.104 1.00 87.10 442 A 1 
ATOM 3348 O O   . VAL A 1 442 ? -4.898  -4.554  -10.743 1.00 81.57 442 A 1 
ATOM 3349 C CB  . VAL A 1 442 ? -4.395  -5.349  -7.669  1.00 86.42 442 A 1 
ATOM 3350 C CG1 . VAL A 1 442 ? -5.676  -4.524  -7.752  1.00 77.08 442 A 1 
ATOM 3351 C CG2 . VAL A 1 442 ? -4.667  -6.437  -6.627  1.00 78.51 442 A 1 
ATOM 3352 N N   . MET A 1 443 ? -2.696  -4.314  -10.352 1.00 88.37 443 A 1 
ATOM 3353 C CA  . MET A 1 443 ? -2.434  -3.315  -11.396 1.00 87.47 443 A 1 
ATOM 3354 C C   . MET A 1 443 ? -1.998  -3.940  -12.732 1.00 88.34 443 A 1 
ATOM 3355 O O   . MET A 1 443 ? -1.775  -3.221  -13.703 1.00 82.60 443 A 1 
ATOM 3356 C CB  . MET A 1 443 ? -1.372  -2.323  -10.887 1.00 86.49 443 A 1 
ATOM 3357 C CG  . MET A 1 443 ? -1.787  -1.557  -9.621  1.00 85.20 443 A 1 
ATOM 3358 S SD  . MET A 1 443 ? -3.167  -0.404  -9.827  1.00 81.38 443 A 1 
ATOM 3359 C CE  . MET A 1 443 ? -3.267  0.255   -8.130  1.00 71.70 443 A 1 
ATOM 3360 N N   . THR A 1 444 ? -1.833  -5.269  -12.807 1.00 88.00 444 A 1 
ATOM 3361 C CA  . THR A 1 444 ? -1.234  -5.947  -13.965 1.00 86.63 444 A 1 
ATOM 3362 C C   . THR A 1 444 ? -2.285  -6.344  -15.007 1.00 85.37 444 A 1 
ATOM 3363 O O   . THR A 1 444 ? -3.271  -7.001  -14.678 1.00 81.54 444 A 1 
ATOM 3364 C CB  . THR A 1 444 ? -0.390  -7.148  -13.523 1.00 85.47 444 A 1 
ATOM 3365 O OG1 . THR A 1 444 ? 0.696   -6.671  -12.759 1.00 78.03 444 A 1 
ATOM 3366 C CG2 . THR A 1 444 ? 0.248   -7.901  -14.691 1.00 77.58 444 A 1 
ATOM 3367 N N   . PRO A 1 445 ? -2.101  -5.972  -16.296 1.00 85.57 445 A 1 
ATOM 3368 C CA  . PRO A 1 445 ? -2.984  -6.410  -17.373 1.00 82.35 445 A 1 
ATOM 3369 C C   . PRO A 1 445 ? -2.825  -7.917  -17.652 1.00 80.83 445 A 1 
ATOM 3370 O O   . PRO A 1 445 ? -1.749  -8.468  -17.425 1.00 77.63 445 A 1 
ATOM 3371 C CB  . PRO A 1 445 ? -2.593  -5.552  -18.576 1.00 80.33 445 A 1 
ATOM 3372 C CG  . PRO A 1 445 ? -1.108  -5.277  -18.346 1.00 77.48 445 A 1 
ATOM 3373 C CD  . PRO A 1 445 ? -1.014  -5.163  -16.828 1.00 82.25 445 A 1 
ATOM 3374 N N   . PRO A 1 446 ? -3.850  -8.599  -18.194 1.00 78.80 446 A 1 
ATOM 3375 C CA  . PRO A 1 446 ? -5.142  -8.068  -18.637 1.00 77.46 446 A 1 
ATOM 3376 C C   . PRO A 1 446 ? -6.266  -8.181  -17.590 1.00 77.97 446 A 1 
ATOM 3377 O O   . PRO A 1 446 ? -7.400  -7.836  -17.903 1.00 74.67 446 A 1 
ATOM 3378 C CB  . PRO A 1 446 ? -5.462  -8.896  -19.884 1.00 74.20 446 A 1 
ATOM 3379 C CG  . PRO A 1 446 ? -4.916  -10.284 -19.516 1.00 71.42 446 A 1 
ATOM 3380 C CD  . PRO A 1 446 ? -3.681  -9.964  -18.684 1.00 73.51 446 A 1 
ATOM 3381 N N   . ILE A 1 447 ? -6.007  -8.696  -16.395 1.00 79.46 447 A 1 
ATOM 3382 C CA  . ILE A 1 447 ? -7.055  -9.112  -15.443 1.00 78.02 447 A 1 
ATOM 3383 C C   . ILE A 1 447 ? -7.146  -8.188  -14.218 1.00 78.50 447 A 1 
ATOM 3384 O O   . ILE A 1 447 ? -8.202  -8.097  -13.601 1.00 70.66 447 A 1 
ATOM 3385 C CB  . ILE A 1 447 ? -6.848  -10.598 -15.058 1.00 74.18 447 A 1 
ATOM 3386 C CG1 . ILE A 1 447 ? -6.864  -11.501 -16.317 1.00 68.84 447 A 1 
ATOM 3387 C CG2 . ILE A 1 447 ? -7.923  -11.082 -14.069 1.00 66.31 447 A 1 
ATOM 3388 C CD1 . ILE A 1 447 ? -6.436  -12.954 -16.075 1.00 59.90 447 A 1 
ATOM 3389 N N   . GLY A 1 448 ? -6.080  -7.483  -13.880 1.00 79.26 448 A 1 
ATOM 3390 C CA  . GLY A 1 448 ? -5.990  -6.645  -12.682 1.00 78.38 448 A 1 
ATOM 3391 C C   . GLY A 1 448 ? -7.169  -5.670  -12.509 1.00 79.82 448 A 1 
ATOM 3392 O O   . GLY A 1 448 ? -7.464  -4.871  -13.395 1.00 77.08 448 A 1 
ATOM 3393 N N   . SER A 1 449 ? -7.856  -5.717  -11.374 1.00 80.78 449 A 1 
ATOM 3394 C CA  . SER A 1 449 ? -9.109  -4.979  -11.144 1.00 78.49 449 A 1 
ATOM 3395 C C   . SER A 1 449 ? -8.929  -3.457  -11.093 1.00 79.68 449 A 1 
ATOM 3396 O O   . SER A 1 449 ? -9.756  -2.709  -11.626 1.00 75.04 449 A 1 
ATOM 3397 C CB  . SER A 1 449 ? -9.760  -5.482  -9.849  1.00 74.31 449 A 1 
ATOM 3398 O OG  . SER A 1 449 ? -8.877  -5.325  -8.752  1.00 66.91 449 A 1 
ATOM 3399 N N   . ALA A 1 450 ? -7.831  -2.972  -10.504 1.00 82.54 450 A 1 
ATOM 3400 C CA  . ALA A 1 450 ? -7.545  -1.543  -10.382 1.00 83.73 450 A 1 
ATOM 3401 C C   . ALA A 1 450 ? -7.235  -0.881  -11.731 1.00 86.46 450 A 1 
ATOM 3402 O O   . ALA A 1 450 ? -7.604  0.274   -11.950 1.00 84.66 450 A 1 
ATOM 3403 C CB  . ALA A 1 450 ? -6.392  -1.365  -9.400  1.00 82.02 450 A 1 
ATOM 3404 N N   . LEU A 1 451 ? -6.641  -1.635  -12.659 1.00 82.65 451 A 1 
ATOM 3405 C CA  . LEU A 1 451 ? -6.416  -1.207  -14.042 1.00 82.44 451 A 1 
ATOM 3406 C C   . LEU A 1 451 ? -7.715  -0.697  -14.682 1.00 83.76 451 A 1 
ATOM 3407 O O   . LEU A 1 451 ? -7.752  0.411   -15.207 1.00 80.28 451 A 1 
ATOM 3408 C CB  . LEU A 1 451 ? -5.810  -2.407  -14.807 1.00 78.84 451 A 1 
ATOM 3409 C CG  . LEU A 1 451 ? -6.062  -2.435  -16.321 1.00 75.41 451 A 1 
ATOM 3410 C CD1 . LEU A 1 451 ? -5.326  -1.323  -17.033 1.00 70.32 451 A 1 
ATOM 3411 C CD2 . LEU A 1 451 ? -5.603  -3.767  -16.903 1.00 71.81 451 A 1 
ATOM 3412 N N   . TYR A 1 452 ? -8.793  -1.471  -14.614 1.00 84.10 452 A 1 
ATOM 3413 C CA  . TYR A 1 452 ? -10.068 -1.103  -15.237 1.00 84.34 452 A 1 
ATOM 3414 C C   . TYR A 1 452 ? -10.698 0.123   -14.587 1.00 85.94 452 A 1 
ATOM 3415 O O   . TYR A 1 452 ? -11.252 0.972   -15.285 1.00 81.63 452 A 1 
ATOM 3416 C CB  . TYR A 1 452 ? -11.034 -2.287  -15.188 1.00 82.61 452 A 1 
ATOM 3417 C CG  . TYR A 1 452 ? -10.611 -3.415  -16.101 1.00 81.91 452 A 1 
ATOM 3418 C CD1 . TYR A 1 452 ? -10.801 -3.297  -17.493 1.00 76.19 452 A 1 
ATOM 3419 C CD2 . TYR A 1 452 ? -10.013 -4.566  -15.565 1.00 76.40 452 A 1 
ATOM 3420 C CE1 . TYR A 1 452 ? -10.397 -4.335  -18.348 1.00 72.99 452 A 1 
ATOM 3421 C CE2 . TYR A 1 452 ? -9.605  -5.606  -16.417 1.00 72.22 452 A 1 
ATOM 3422 C CZ  . TYR A 1 452 ? -9.802  -5.491  -17.809 1.00 75.92 452 A 1 
ATOM 3423 O OH  . TYR A 1 452 ? -9.414  -6.497  -18.631 1.00 71.76 452 A 1 
ATOM 3424 N N   . THR A 1 453 ? -10.557 0.263   -13.269 1.00 84.87 453 A 1 
ATOM 3425 C CA  . THR A 1 453 ? -11.018 1.451   -12.539 1.00 83.90 453 A 1 
ATOM 3426 C C   . THR A 1 453 ? -10.328 2.713   -13.049 1.00 86.26 453 A 1 
ATOM 3427 O O   . THR A 1 453 ? -10.992 3.702   -13.340 1.00 83.72 453 A 1 
ATOM 3428 C CB  . THR A 1 453 ? -10.776 1.287   -11.030 1.00 81.63 453 A 1 
ATOM 3429 O OG1 . THR A 1 453 ? -11.412 0.119   -10.568 1.00 74.84 453 A 1 
ATOM 3430 C CG2 . THR A 1 453 ? -11.336 2.450   -10.210 1.00 72.25 453 A 1 
ATOM 3431 N N   . VAL A 1 454 ? -9.003  2.679   -13.200 1.00 86.56 454 A 1 
ATOM 3432 C CA  . VAL A 1 454 ? -8.214  3.838   -13.636 1.00 88.19 454 A 1 
ATOM 3433 C C   . VAL A 1 454 ? -8.404  4.122   -15.126 1.00 90.03 454 A 1 
ATOM 3434 O O   . VAL A 1 454 ? -8.625  5.273   -15.503 1.00 88.66 454 A 1 
ATOM 3435 C CB  . VAL A 1 454 ? -6.735  3.646   -13.272 1.00 87.75 454 A 1 
ATOM 3436 C CG1 . VAL A 1 454 ? -5.880  4.818   -13.761 1.00 81.77 454 A 1 
ATOM 3437 C CG2 . VAL A 1 454 ? -6.581  3.564   -11.746 1.00 82.92 454 A 1 
ATOM 3438 N N   . CYS A 1 455 ? -8.378  3.090   -15.970 1.00 88.38 455 A 1 
ATOM 3439 C CA  . CYS A 1 455 ? -8.620  3.227   -17.405 1.00 87.70 455 A 1 
ATOM 3440 C C   . CYS A 1 455 ? -10.008 3.803   -17.709 1.00 88.38 455 A 1 
ATOM 3441 O O   . CYS A 1 455 ? -10.130 4.629   -18.609 1.00 86.86 455 A 1 
ATOM 3442 C CB  . CYS A 1 455 ? -8.433  1.867   -18.080 1.00 87.86 455 A 1 
ATOM 3443 S SG  . CYS A 1 455 ? -6.664  1.460   -18.195 1.00 85.92 455 A 1 
ATOM 3444 N N   . GLY A 1 456 ? -11.023 3.438   -16.927 1.00 88.15 456 A 1 
ATOM 3445 C CA  . GLY A 1 456 ? -12.387 3.951   -17.067 1.00 86.47 456 A 1 
ATOM 3446 C C   . GLY A 1 456 ? -12.534 5.453   -16.795 1.00 87.91 456 A 1 
ATOM 3447 O O   . GLY A 1 456 ? -13.473 6.063   -17.285 1.00 85.95 456 A 1 
ATOM 3448 N N   . ILE A 1 457 ? -11.607 6.076   -16.063 1.00 88.82 457 A 1 
ATOM 3449 C CA  . ILE A 1 457 ? -11.671 7.521   -15.746 1.00 88.53 457 A 1 
ATOM 3450 C C   . ILE A 1 457 ? -11.428 8.392   -16.986 1.00 89.60 457 A 1 
ATOM 3451 O O   . ILE A 1 457 ? -12.007 9.474   -17.098 1.00 87.44 457 A 1 
ATOM 3452 C CB  . ILE A 1 457 ? -10.675 7.867   -14.614 1.00 89.21 457 A 1 
ATOM 3453 C CG1 . ILE A 1 457 ? -11.076 7.145   -13.311 1.00 87.38 457 A 1 
ATOM 3454 C CG2 . ILE A 1 457 ? -10.597 9.386   -14.349 1.00 85.61 457 A 1 
ATOM 3455 C CD1 . ILE A 1 457 ? -10.024 7.198   -12.210 1.00 81.22 457 A 1 
ATOM 3456 N N   . ILE A 1 458 ? -10.557 7.945   -17.893 1.00 91.72 458 A 1 
ATOM 3457 C CA  . ILE A 1 458 ? -10.172 8.702   -19.095 1.00 91.52 458 A 1 
ATOM 3458 C C   . ILE A 1 458 ? -10.453 7.939   -20.397 1.00 92.12 458 A 1 
ATOM 3459 O O   . ILE A 1 458 ? -9.891  8.287   -21.439 1.00 89.11 458 A 1 
ATOM 3460 C CB  . ILE A 1 458 ? -8.717  9.223   -18.998 1.00 90.81 458 A 1 
ATOM 3461 C CG1 . ILE A 1 458 ? -7.689  8.075   -18.931 1.00 86.11 458 A 1 
ATOM 3462 C CG2 . ILE A 1 458 ? -8.566  10.189  -17.811 1.00 83.55 458 A 1 
ATOM 3463 C CD1 . ILE A 1 458 ? -6.241  8.568   -19.105 1.00 85.75 458 A 1 
ATOM 3464 N N   . ASP A 1 459 ? -11.293 6.910   -20.353 1.00 90.29 459 A 1 
ATOM 3465 C CA  . ASP A 1 459 ? -11.622 6.029   -21.477 1.00 90.84 459 A 1 
ATOM 3466 C C   . ASP A 1 459 ? -10.365 5.520   -22.204 1.00 91.84 459 A 1 
ATOM 3467 O O   . ASP A 1 459 ? -10.157 5.739   -23.406 1.00 89.51 459 A 1 
ATOM 3468 C CB  . ASP A 1 459 ? -12.635 6.699   -22.415 1.00 90.19 459 A 1 
ATOM 3469 C CG  . ASP A 1 459 ? -13.905 7.150   -21.697 1.00 84.03 459 A 1 
ATOM 3470 O OD1 . ASP A 1 459 ? -14.520 6.286   -21.035 1.00 75.66 459 A 1 
ATOM 3471 O OD2 . ASP A 1 459 ? -14.242 8.347   -21.844 1.00 75.61 459 A 1 
ATOM 3472 N N   . CYS A 1 460 ? -9.452  4.915   -21.441 1.00 90.65 460 A 1 
ATOM 3473 C CA  . CYS A 1 460 ? -8.210  4.340   -21.940 1.00 89.89 460 A 1 
ATOM 3474 C C   . CYS A 1 460 ? -8.419  2.871   -22.348 1.00 90.13 460 A 1 
ATOM 3475 O O   . CYS A 1 460 ? -8.876  2.084   -21.517 1.00 88.20 460 A 1 
ATOM 3476 C CB  . CYS A 1 460 ? -7.139  4.462   -20.856 1.00 89.05 460 A 1 
ATOM 3477 S SG  . CYS A 1 460 ? -5.592  3.702   -21.423 1.00 85.39 460 A 1 
ATOM 3478 N N   . PRO A 1 461 ? -8.025  2.459   -23.567 1.00 90.84 461 A 1 
ATOM 3479 C CA  . PRO A 1 461 ? -8.007  1.049   -23.936 1.00 89.85 461 A 1 
ATOM 3480 C C   . PRO A 1 461 ? -7.020  0.250   -23.064 1.00 89.81 461 A 1 
ATOM 3481 O O   . PRO A 1 461 ? -5.863  0.663   -22.930 1.00 88.15 461 A 1 
ATOM 3482 C CB  . PRO A 1 461 ? -7.619  1.009   -25.418 1.00 89.22 461 A 1 
ATOM 3483 C CG  . PRO A 1 461 ? -7.936  2.414   -25.926 1.00 86.82 461 A 1 
ATOM 3484 C CD  . PRO A 1 461 ? -7.665  3.287   -24.714 1.00 89.49 461 A 1 
ATOM 3485 N N   . PRO A 1 462 ? -7.418  -0.899  -22.491 1.00 88.47 462 A 1 
ATOM 3486 C CA  . PRO A 1 462 ? -6.527  -1.730  -21.674 1.00 87.69 462 A 1 
ATOM 3487 C C   . PRO A 1 462 ? -5.253  -2.190  -22.398 1.00 88.90 462 A 1 
ATOM 3488 O O   . PRO A 1 462 ? -4.203  -2.354  -21.779 1.00 87.32 462 A 1 
ATOM 3489 C CB  . PRO A 1 462 ? -7.379  -2.931  -21.250 1.00 85.71 462 A 1 
ATOM 3490 C CG  . PRO A 1 462 ? -8.803  -2.378  -21.252 1.00 81.42 462 A 1 
ATOM 3491 C CD  . PRO A 1 462 ? -8.781  -1.414  -22.434 1.00 84.23 462 A 1 
ATOM 3492 N N   . GLU A 1 463 ? -5.307  -2.354  -23.713 1.00 88.21 463 A 1 
ATOM 3493 C CA  . GLU A 1 463 ? -4.175  -2.754  -24.553 1.00 87.70 463 A 1 
ATOM 3494 C C   . GLU A 1 463 ? -3.102  -1.657  -24.624 1.00 88.48 463 A 1 
ATOM 3495 O O   . GLU A 1 463 ? -1.901  -1.938  -24.600 1.00 87.88 463 A 1 
ATOM 3496 C CB  . GLU A 1 463 ? -4.649  -3.077  -25.980 1.00 87.90 463 A 1 
ATOM 3497 C CG  . GLU A 1 463 ? -5.732  -4.172  -26.096 1.00 81.39 463 A 1 
ATOM 3498 C CD  . GLU A 1 463 ? -7.154  -3.720  -25.721 1.00 74.96 463 A 1 
ATOM 3499 O OE1 . GLU A 1 463 ? -8.016  -4.608  -25.563 1.00 66.20 463 A 1 
ATOM 3500 O OE2 . GLU A 1 463 ? -7.366  -2.499  -25.544 1.00 65.84 463 A 1 
ATOM 3501 N N   . GLU A 1 464 ? -3.522  -0.388  -24.679 1.00 91.79 464 A 1 
ATOM 3502 C CA  . GLU A 1 464 ? -2.594  0.741   -24.622 1.00 92.07 464 A 1 
ATOM 3503 C C   . GLU A 1 464 ? -1.925  0.832   -23.252 1.00 92.91 464 A 1 
ATOM 3504 O O   . GLU A 1 464 ? -0.710  1.036   -23.178 1.00 91.50 464 A 1 
ATOM 3505 C CB  . GLU A 1 464 ? -3.290  2.077   -24.919 1.00 91.24 464 A 1 
ATOM 3506 C CG  . GLU A 1 464 ? -3.695  2.265   -26.382 1.00 83.08 464 A 1 
ATOM 3507 C CD  . GLU A 1 464 ? -4.081  3.718   -26.707 1.00 81.54 464 A 1 
ATOM 3508 O OE1 . GLU A 1 464 ? -4.466  3.959   -27.871 1.00 71.34 464 A 1 
ATOM 3509 O OE2 . GLU A 1 464 ? -3.889  4.612   -25.840 1.00 74.59 464 A 1 
ATOM 3510 N N   . TYR A 1 465 ? -2.688  0.639   -22.181 1.00 92.05 465 A 1 
ATOM 3511 C CA  . TYR A 1 465 ? -2.145  0.535   -20.829 1.00 92.15 465 A 1 
ATOM 3512 C C   . TYR A 1 465 ? -1.097  -0.572  -20.749 1.00 92.79 465 A 1 
ATOM 3513 O O   . TYR A 1 465 ? 0.033   -0.306  -20.345 1.00 91.70 465 A 1 
ATOM 3514 C CB  . TYR A 1 465 ? -3.273  0.300   -19.821 1.00 91.33 465 A 1 
ATOM 3515 C CG  . TYR A 1 465 ? -2.770  0.013   -18.417 1.00 91.68 465 A 1 
ATOM 3516 C CD1 . TYR A 1 465 ? -2.388  -1.292  -18.048 1.00 87.05 465 A 1 
ATOM 3517 C CD2 . TYR A 1 465 ? -2.647  1.058   -17.490 1.00 88.50 465 A 1 
ATOM 3518 C CE1 . TYR A 1 465 ? -1.884  -1.546  -16.756 1.00 86.69 465 A 1 
ATOM 3519 C CE2 . TYR A 1 465 ? -2.149  0.807   -16.198 1.00 86.36 465 A 1 
ATOM 3520 C CZ  . TYR A 1 465 ? -1.765  -0.494  -15.833 1.00 87.89 465 A 1 
ATOM 3521 O OH  . TYR A 1 465 ? -1.281  -0.732  -14.588 1.00 85.66 465 A 1 
ATOM 3522 N N   . ALA A 1 466 ? -1.431  -1.787  -21.204 1.00 91.16 466 A 1 
ATOM 3523 C CA  . ALA A 1 466 ? -0.546  -2.945  -21.144 1.00 90.51 466 A 1 
ATOM 3524 C C   . ALA A 1 466 ? 0.812   -2.659  -21.796 1.00 90.88 466 A 1 
ATOM 3525 O O   . ALA A 1 466 ? 1.860   -2.935  -21.218 1.00 90.35 466 A 1 
ATOM 3526 C CB  . ALA A 1 466 ? -1.245  -4.132  -21.818 1.00 90.19 466 A 1 
ATOM 3527 N N   . LYS A 1 467 ? 0.810   -2.031  -22.961 1.00 92.18 467 A 1 
ATOM 3528 C CA  . LYS A 1 467 ? 2.039   -1.663  -23.674 1.00 92.63 467 A 1 
ATOM 3529 C C   . LYS A 1 467 ? 2.880   -0.645  -22.909 1.00 93.29 467 A 1 
ATOM 3530 O O   . LYS A 1 467 ? 4.103   -0.749  -22.884 1.00 91.70 467 A 1 
ATOM 3531 C CB  . LYS A 1 467 ? 1.657   -1.160  -25.069 1.00 91.45 467 A 1 
ATOM 3532 C CG  . LYS A 1 467 ? 2.895   -0.851  -25.916 1.00 80.01 467 A 1 
ATOM 3533 C CD  . LYS A 1 467 ? 2.477   -0.473  -27.335 1.00 78.50 467 A 1 
ATOM 3534 C CE  . LYS A 1 467 ? 3.726   -0.214  -28.179 1.00 67.65 467 A 1 
ATOM 3535 N NZ  . LYS A 1 467 ? 3.371   -0.021  -29.605 1.00 60.14 467 A 1 
ATOM 3536 N N   . HIS A 1 468 ? 2.231   0.364   -22.333 1.00 92.98 468 A 1 
ATOM 3537 C CA  . HIS A 1 468 ? 2.924   1.449   -21.640 1.00 93.29 468 A 1 
ATOM 3538 C C   . HIS A 1 468 ? 3.332   1.099   -20.201 1.00 93.80 468 A 1 
ATOM 3539 O O   . HIS A 1 468 ? 4.270   1.711   -19.694 1.00 92.53 468 A 1 
ATOM 3540 C CB  . HIS A 1 468 ? 2.067   2.720   -21.726 1.00 93.75 468 A 1 
ATOM 3541 C CG  . HIS A 1 468 ? 2.145   3.373   -23.089 1.00 93.74 468 A 1 
ATOM 3542 N ND1 . HIS A 1 468 ? 3.279   3.941   -23.617 1.00 83.00 468 A 1 
ATOM 3543 C CD2 . HIS A 1 468 ? 1.156   3.505   -24.032 1.00 84.36 468 A 1 
ATOM 3544 C CE1 . HIS A 1 468 ? 2.980   4.401   -24.840 1.00 85.71 468 A 1 
ATOM 3545 N NE2 . HIS A 1 468 ? 1.695   4.158   -25.150 1.00 88.23 468 A 1 
ATOM 3546 N N   . SER A 1 469 ? 2.692   0.117   -19.568 1.00 93.00 469 A 1 
ATOM 3547 C CA  . SER A 1 469 ? 2.997   -0.305  -18.198 1.00 92.68 469 A 1 
ATOM 3548 C C   . SER A 1 469 ? 4.245   -1.183  -18.087 1.00 92.97 469 A 1 
ATOM 3549 O O   . SER A 1 469 ? 4.905   -1.152  -17.051 1.00 92.20 469 A 1 
ATOM 3550 C CB  . SER A 1 469 ? 1.793   -1.012  -17.572 1.00 92.48 469 A 1 
ATOM 3551 O OG  . SER A 1 469 ? 1.505   -2.220  -18.244 1.00 86.80 469 A 1 
ATOM 3552 N N   . LEU A 1 470 ? 4.627   -1.912  -19.144 1.00 92.47 470 A 1 
ATOM 3553 C CA  . LEU A 1 470 ? 5.749   -2.859  -19.122 1.00 92.62 470 A 1 
ATOM 3554 C C   . LEU A 1 470 ? 7.069   -2.287  -18.557 1.00 93.42 470 A 1 
ATOM 3555 O O   . LEU A 1 470 ? 7.651   -2.945  -17.692 1.00 93.04 470 A 1 
ATOM 3556 C CB  . LEU A 1 470 ? 5.987   -3.448  -20.525 1.00 92.26 470 A 1 
ATOM 3557 C CG  . LEU A 1 470 ? 4.896   -4.400  -21.040 1.00 88.46 470 A 1 
ATOM 3558 C CD1 . LEU A 1 470 ? 5.200   -4.779  -22.490 1.00 81.29 470 A 1 
ATOM 3559 C CD2 . LEU A 1 470 ? 4.811   -5.681  -20.213 1.00 81.02 470 A 1 
ATOM 3560 N N   . PRO A 1 471 ? 7.547   -1.088  -18.961 1.00 92.82 471 A 1 
ATOM 3561 C CA  . PRO A 1 471 ? 8.789   -0.539  -18.406 1.00 93.06 471 A 1 
ATOM 3562 C C   . PRO A 1 471 ? 8.708   -0.257  -16.902 1.00 93.47 471 A 1 
ATOM 3563 O O   . PRO A 1 471 ? 9.678   -0.477  -16.179 1.00 92.51 471 A 1 
ATOM 3564 C CB  . PRO A 1 471 ? 9.059   0.753   -19.188 1.00 92.64 471 A 1 
ATOM 3565 C CG  . PRO A 1 471 ? 8.273   0.575   -20.487 1.00 90.54 471 A 1 
ATOM 3566 C CD  . PRO A 1 471 ? 7.055   -0.210  -20.020 1.00 92.59 471 A 1 
ATOM 3567 N N   . PHE A 1 472 ? 7.554   0.209   -16.424 1.00 93.17 472 A 1 
ATOM 3568 C CA  . PHE A 1 472 ? 7.320   0.510   -15.014 1.00 93.25 472 A 1 
ATOM 3569 C C   . PHE A 1 472 ? 7.214   -0.773  -14.185 1.00 93.99 472 A 1 
ATOM 3570 O O   . PHE A 1 472 ? 7.853   -0.888  -13.141 1.00 93.05 472 A 1 
ATOM 3571 C CB  . PHE A 1 472 ? 6.057   1.367   -14.875 1.00 93.21 472 A 1 
ATOM 3572 C CG  . PHE A 1 472 ? 6.120   2.707   -15.576 1.00 93.71 472 A 1 
ATOM 3573 C CD1 . PHE A 1 472 ? 6.813   3.776   -14.982 1.00 89.62 472 A 1 
ATOM 3574 C CD2 . PHE A 1 472 ? 5.491   2.889   -16.822 1.00 90.32 472 A 1 
ATOM 3575 C CE1 . PHE A 1 472 ? 6.876   5.021   -15.628 1.00 88.78 472 A 1 
ATOM 3576 C CE2 . PHE A 1 472 ? 5.556   4.134   -17.470 1.00 88.92 472 A 1 
ATOM 3577 C CZ  . PHE A 1 472 ? 6.249   5.203   -16.873 1.00 90.90 472 A 1 
ATOM 3578 N N   . MET A 1 473 ? 6.478   -1.777  -14.681 1.00 93.43 473 A 1 
ATOM 3579 C CA  . MET A 1 473 ? 6.384   -3.085  -14.026 1.00 93.04 473 A 1 
ATOM 3580 C C   . MET A 1 473 ? 7.744   -3.778  -13.955 1.00 93.40 473 A 1 
ATOM 3581 O O   . MET A 1 473 ? 8.100   -4.323  -12.912 1.00 92.70 473 A 1 
ATOM 3582 C CB  . MET A 1 473 ? 5.382   -3.973  -14.771 1.00 92.51 473 A 1 
ATOM 3583 C CG  . MET A 1 473 ? 3.949   -3.465  -14.599 1.00 88.83 473 A 1 
ATOM 3584 S SD  . MET A 1 473 ? 2.722   -4.465  -15.475 1.00 82.67 473 A 1 
ATOM 3585 C CE  . MET A 1 473 ? 1.235   -3.623  -14.870 1.00 68.33 473 A 1 
ATOM 3586 N N   . ALA A 1 474 ? 8.543   -3.707  -15.024 1.00 91.97 474 A 1 
ATOM 3587 C CA  . ALA A 1 474 ? 9.900   -4.244  -15.027 1.00 91.84 474 A 1 
ATOM 3588 C C   . ALA A 1 474 ? 10.794  -3.563  -13.975 1.00 92.01 474 A 1 
ATOM 3589 O O   . ALA A 1 474 ? 11.562  -4.249  -13.303 1.00 90.95 474 A 1 
ATOM 3590 C CB  . ALA A 1 474 ? 10.485  -4.102  -16.436 1.00 92.28 474 A 1 
ATOM 3591 N N   . ALA A 1 475 ? 10.663  -2.242  -13.796 1.00 90.50 475 A 1 
ATOM 3592 C CA  . ALA A 1 475 ? 11.401  -1.513  -12.765 1.00 89.60 475 A 1 
ATOM 3593 C C   . ALA A 1 475 ? 11.021  -1.967  -11.346 1.00 90.33 475 A 1 
ATOM 3594 O O   . ALA A 1 475 ? 11.908  -2.216  -10.532 1.00 89.19 475 A 1 
ATOM 3595 C CB  . ALA A 1 475 ? 11.176  -0.010  -12.965 1.00 90.16 475 A 1 
ATOM 3596 N N   . VAL A 1 476 ? 9.721   -2.151  -11.071 1.00 93.83 476 A 1 
ATOM 3597 C CA  . VAL A 1 476 ? 9.235   -2.646  -9.769  1.00 93.26 476 A 1 
ATOM 3598 C C   . VAL A 1 476 ? 9.677   -4.089  -9.519  1.00 93.31 476 A 1 
ATOM 3599 O O   . VAL A 1 476 ? 10.137  -4.415  -8.426  1.00 92.34 476 A 1 
ATOM 3600 C CB  . VAL A 1 476 ? 7.702   -2.526  -9.676  1.00 92.99 476 A 1 
ATOM 3601 C CG1 . VAL A 1 476 ? 7.155   -3.124  -8.374  1.00 88.58 476 A 1 
ATOM 3602 C CG2 . VAL A 1 476 ? 7.262   -1.060  -9.723  1.00 88.78 476 A 1 
ATOM 3603 N N   . LEU A 1 477 ? 9.590   -4.971  -10.520 1.00 92.37 477 A 1 
ATOM 3604 C CA  . LEU A 1 477 ? 10.048  -6.359  -10.389 1.00 91.61 477 A 1 
ATOM 3605 C C   . LEU A 1 477 ? 11.561  -6.443  -10.160 1.00 91.72 477 A 1 
ATOM 3606 O O   . LEU A 1 477 ? 12.014  -7.262  -9.361  1.00 90.51 477 A 1 
ATOM 3607 C CB  . LEU A 1 477 ? 9.647   -7.158  -11.640 1.00 91.48 477 A 1 
ATOM 3608 C CG  . LEU A 1 477 ? 8.140   -7.457  -11.756 1.00 89.49 477 A 1 
ATOM 3609 C CD1 . LEU A 1 477 ? 7.861   -8.110  -13.111 1.00 84.10 477 A 1 
ATOM 3610 C CD2 . LEU A 1 477 ? 7.645   -8.401  -10.658 1.00 83.80 477 A 1 
ATOM 3611 N N   . LEU A 1 478 ? 12.342  -5.586  -10.817 1.00 88.62 478 A 1 
ATOM 3612 C CA  . LEU A 1 478 ? 13.782  -5.480  -10.590 1.00 87.83 478 A 1 
ATOM 3613 C C   . LEU A 1 478 ? 14.087  -5.030  -9.159  1.00 88.33 478 A 1 
ATOM 3614 O O   . LEU A 1 478 ? 14.938  -5.623  -8.496  1.00 87.13 478 A 1 
ATOM 3615 C CB  . LEU A 1 478 ? 14.382  -4.513  -11.629 1.00 88.34 478 A 1 
ATOM 3616 C CG  . LEU A 1 478 ? 15.895  -4.271  -11.466 1.00 82.93 478 A 1 
ATOM 3617 C CD1 . LEU A 1 478 ? 16.705  -5.551  -11.680 1.00 73.92 478 A 1 
ATOM 3618 C CD2 . LEU A 1 478 ? 16.359  -3.228  -12.479 1.00 73.54 478 A 1 
ATOM 3619 N N   . GLU A 1 479 ? 13.386  -4.012  -8.671  1.00 89.09 479 A 1 
ATOM 3620 C CA  . GLU A 1 479 ? 13.520  -3.550  -7.291  1.00 89.05 479 A 1 
ATOM 3621 C C   . GLU A 1 479 ? 13.177  -4.659  -6.287  1.00 89.11 479 A 1 
ATOM 3622 O O   . GLU A 1 479 ? 13.969  -4.935  -5.384  1.00 87.37 479 A 1 
ATOM 3623 C CB  . GLU A 1 479 ? 12.623  -2.333  -7.078  1.00 88.51 479 A 1 
ATOM 3624 C CG  . GLU A 1 479 ? 12.851  -1.729  -5.693  1.00 83.43 479 A 1 
ATOM 3625 C CD  . GLU A 1 479 ? 11.694  -0.841  -5.242  1.00 84.69 479 A 1 
ATOM 3626 O OE1 . GLU A 1 479 ? 11.741  -0.435  -4.063  1.00 70.55 479 A 1 
ATOM 3627 O OE2 . GLU A 1 479 ? 10.773  -0.603  -6.050  1.00 72.85 479 A 1 
ATOM 3628 N N   . LEU A 1 480 ? 12.045  -5.349  -6.471  1.00 92.35 480 A 1 
ATOM 3629 C CA  . LEU A 1 480 ? 11.642  -6.471  -5.623  1.00 91.82 480 A 1 
ATOM 3630 C C   . LEU A 1 480 ? 12.702  -7.568  -5.604  1.00 91.61 480 A 1 
ATOM 3631 O O   . LEU A 1 480 ? 13.060  -8.050  -4.531  1.00 89.86 480 A 1 
ATOM 3632 C CB  . LEU A 1 480 ? 10.307  -7.044  -6.117  1.00 91.29 480 A 1 
ATOM 3633 C CG  . LEU A 1 480 ? 9.074   -6.235  -5.685  1.00 88.20 480 A 1 
ATOM 3634 C CD1 . LEU A 1 480 ? 7.836   -6.815  -6.373  1.00 82.97 480 A 1 
ATOM 3635 C CD2 . LEU A 1 480 ? 8.864   -6.323  -4.172  1.00 82.06 480 A 1 
ATOM 3636 N N   . ALA A 1 481 ? 13.239  -7.932  -6.772  1.00 90.08 481 A 1 
ATOM 3637 C CA  . ALA A 1 481 ? 14.313  -8.911  -6.860  1.00 88.25 481 A 1 
ATOM 3638 C C   . ALA A 1 481 ? 15.535  -8.467  -6.047  1.00 88.71 481 A 1 
ATOM 3639 O O   . ALA A 1 481 ? 16.081  -9.266  -5.295  1.00 86.87 481 A 1 
ATOM 3640 C CB  . ALA A 1 481 ? 14.650  -9.152  -8.334  1.00 88.21 481 A 1 
ATOM 3641 N N   . ILE A 1 482 ? 15.931  -7.196  -6.118  1.00 88.40 482 A 1 
ATOM 3642 C CA  . ILE A 1 482 ? 17.040  -6.648  -5.319  1.00 86.97 482 A 1 
ATOM 3643 C C   . ILE A 1 482 ? 16.727  -6.727  -3.818  1.00 86.93 482 A 1 
ATOM 3644 O O   . ILE A 1 482 ? 17.567  -7.171  -3.034  1.00 84.87 482 A 1 
ATOM 3645 C CB  . ILE A 1 482 ? 17.362  -5.205  -5.776  1.00 87.01 482 A 1 
ATOM 3646 C CG1 . ILE A 1 482 ? 17.964  -5.215  -7.201  1.00 84.68 482 A 1 
ATOM 3647 C CG2 . ILE A 1 482 ? 18.331  -4.504  -4.807  1.00 81.19 482 A 1 
ATOM 3648 C CD1 . ILE A 1 482 ? 17.974  -3.835  -7.876  1.00 77.65 482 A 1 
ATOM 3649 N N   . LEU A 1 483 ? 15.516  -6.336  -3.408  1.00 90.14 483 A 1 
ATOM 3650 C CA  . LEU A 1 483 ? 15.113  -6.316  -2.001  1.00 89.91 483 A 1 
ATOM 3651 C C   . LEU A 1 483 ? 15.053  -7.716  -1.378  1.00 90.26 483 A 1 
ATOM 3652 O O   . LEU A 1 483 ? 15.363  -7.853  -0.198  1.00 88.74 483 A 1 
ATOM 3653 C CB  . LEU A 1 483 ? 13.764  -5.595  -1.855  1.00 89.66 483 A 1 
ATOM 3654 C CG  . LEU A 1 483 ? 13.808  -4.074  -2.096  1.00 88.23 483 A 1 
ATOM 3655 C CD1 . LEU A 1 483 ? 12.389  -3.521  -1.992  1.00 82.50 483 A 1 
ATOM 3656 C CD2 . LEU A 1 483 ? 14.683  -3.348  -1.072  1.00 83.08 483 A 1 
ATOM 3657 N N   . VAL A 1 484 ? 14.739  -8.766  -2.147  1.00 90.61 484 A 1 
ATOM 3658 C CA  . VAL A 1 484 ? 14.799  -10.163 -1.671  1.00 89.83 484 A 1 
ATOM 3659 C C   . VAL A 1 484 ? 16.201  -10.527 -1.167  1.00 89.53 484 A 1 
ATOM 3660 O O   . VAL A 1 484 ? 16.331  -11.228 -0.163  1.00 87.86 484 A 1 
ATOM 3661 C CB  . VAL A 1 484 ? 14.339  -11.139 -2.770  1.00 90.10 484 A 1 
ATOM 3662 C CG1 . VAL A 1 484 ? 14.617  -12.610 -2.423  1.00 83.90 484 A 1 
ATOM 3663 C CG2 . VAL A 1 484 ? 12.829  -11.028 -3.001  1.00 83.77 484 A 1 
ATOM 3664 N N   . TYR A 1 485 ? 17.247  -10.020 -1.813  1.00 87.59 485 A 1 
ATOM 3665 C CA  . TYR A 1 485 ? 18.644  -10.282 -1.424  1.00 86.81 485 A 1 
ATOM 3666 C C   . TYR A 1 485 ? 19.184  -9.307  -0.363  1.00 87.18 485 A 1 
ATOM 3667 O O   . TYR A 1 485 ? 20.280  -9.526  0.159   1.00 84.01 485 A 1 
ATOM 3668 C CB  . TYR A 1 485 ? 19.535  -10.298 -2.674  1.00 86.84 485 A 1 
ATOM 3669 C CG  . TYR A 1 485 ? 19.265  -11.467 -3.606  1.00 85.87 485 A 1 
ATOM 3670 C CD1 . TYR A 1 485 ? 19.942  -12.688 -3.439  1.00 78.71 485 A 1 
ATOM 3671 C CD2 . TYR A 1 485 ? 18.310  -11.342 -4.632  1.00 79.45 485 A 1 
ATOM 3672 C CE1 . TYR A 1 485 ? 19.652  -13.782 -4.278  1.00 75.65 485 A 1 
ATOM 3673 C CE2 . TYR A 1 485 ? 18.012  -12.437 -5.469  1.00 76.43 485 A 1 
ATOM 3674 C CZ  . TYR A 1 485 ? 18.677  -13.660 -5.290  1.00 79.46 485 A 1 
ATOM 3675 O OH  . TYR A 1 485 ? 18.369  -14.722 -6.079  1.00 76.76 485 A 1 
ATOM 3676 N N   . LEU A 1 486 ? 18.441  -8.246  -0.022  1.00 87.42 486 A 1 
ATOM 3677 C CA  . LEU A 1 486 ? 18.868  -7.193  0.904   1.00 87.97 486 A 1 
ATOM 3678 C C   . LEU A 1 486 ? 17.938  -7.034  2.127   1.00 89.55 486 A 1 
ATOM 3679 O O   . LEU A 1 486 ? 17.501  -5.915  2.430   1.00 87.64 486 A 1 
ATOM 3680 C CB  . LEU A 1 486 ? 19.058  -5.880  0.120   1.00 86.98 486 A 1 
ATOM 3681 C CG  . LEU A 1 486 ? 20.172  -5.898  -0.944  1.00 83.57 486 A 1 
ATOM 3682 C CD1 . LEU A 1 486 ? 20.196  -4.542  -1.654  1.00 75.39 486 A 1 
ATOM 3683 C CD2 . LEU A 1 486 ? 21.559  -6.139  -0.345  1.00 75.77 486 A 1 
ATOM 3684 N N   . PRO A 1 487 ? 17.660  -8.107  2.897   1.00 91.44 487 A 1 
ATOM 3685 C CA  . PRO A 1 487 ? 16.790  -8.014  4.074   1.00 91.28 487 A 1 
ATOM 3686 C C   . PRO A 1 487 ? 17.321  -7.029  5.119   1.00 92.11 487 A 1 
ATOM 3687 O O   . PRO A 1 487 ? 16.548  -6.315  5.757   1.00 90.75 487 A 1 
ATOM 3688 C CB  . PRO A 1 487 ? 16.709  -9.440  4.633   1.00 90.04 487 A 1 
ATOM 3689 C CG  . PRO A 1 487 ? 17.995  -10.103 4.148   1.00 87.53 487 A 1 
ATOM 3690 C CD  . PRO A 1 487 ? 18.207  -9.450  2.787   1.00 89.94 487 A 1 
ATOM 3691 N N   . GLY A 1 488 ? 18.648  -6.920  5.260   1.00 89.76 488 A 1 
ATOM 3692 C CA  . GLY A 1 488 ? 19.279  -5.968  6.179   1.00 89.69 488 A 1 
ATOM 3693 C C   . GLY A 1 488 ? 18.960  -4.505  5.865   1.00 90.89 488 A 1 
ATOM 3694 O O   . GLY A 1 488 ? 18.839  -3.703  6.790   1.00 88.81 488 A 1 
ATOM 3695 N N   . LEU A 1 489 ? 18.759  -4.158  4.592   1.00 89.95 489 A 1 
ATOM 3696 C CA  . LEU A 1 489 ? 18.371  -2.811  4.173   1.00 90.08 489 A 1 
ATOM 3697 C C   . LEU A 1 489 ? 16.928  -2.505  4.592   1.00 91.01 489 A 1 
ATOM 3698 O O   . LEU A 1 489 ? 16.674  -1.471  5.202   1.00 88.47 489 A 1 
ATOM 3699 C CB  . LEU A 1 489 ? 18.571  -2.688  2.649   1.00 88.91 489 A 1 
ATOM 3700 C CG  . LEU A 1 489 ? 18.292  -1.280  2.089   1.00 83.31 489 A 1 
ATOM 3701 C CD1 . LEU A 1 489 ? 19.315  -0.260  2.580   1.00 76.15 489 A 1 
ATOM 3702 C CD2 . LEU A 1 489 ? 18.333  -1.317  0.565   1.00 76.37 489 A 1 
ATOM 3703 N N   . VAL A 1 490 ? 16.003  -3.428  4.322   1.00 91.62 490 A 1 
ATOM 3704 C CA  . VAL A 1 490 ? 14.577  -3.288  4.672   1.00 91.61 490 A 1 
ATOM 3705 C C   . VAL A 1 490 ? 14.383  -3.228  6.186   1.00 92.43 490 A 1 
ATOM 3706 O O   . VAL A 1 490 ? 13.609  -2.415  6.693   1.00 91.54 490 A 1 
ATOM 3707 C CB  . VAL A 1 490 ? 13.759  -4.446  4.061   1.00 91.05 490 A 1 
ATOM 3708 C CG1 . VAL A 1 490 ? 12.267  -4.325  4.388   1.00 85.67 490 A 1 
ATOM 3709 C CG2 . VAL A 1 490 ? 13.909  -4.485  2.538   1.00 85.68 490 A 1 
ATOM 3710 N N   . LEU A 1 491 ? 15.133  -4.048  6.921   1.00 91.76 491 A 1 
ATOM 3711 C CA  . LEU A 1 491 ? 15.022  -4.152  8.377   1.00 92.23 491 A 1 
ATOM 3712 C C   . LEU A 1 491 ? 15.862  -3.119  9.140   1.00 92.66 491 A 1 
ATOM 3713 O O   . LEU A 1 491 ? 15.825  -3.096  10.368  1.00 91.47 491 A 1 
ATOM 3714 C CB  . LEU A 1 491 ? 15.368  -5.586  8.800   1.00 91.81 491 A 1 
ATOM 3715 C CG  . LEU A 1 491 ? 14.412  -6.656  8.244   1.00 90.27 491 A 1 
ATOM 3716 C CD1 . LEU A 1 491 ? 14.941  -8.039  8.616   1.00 84.94 491 A 1 
ATOM 3717 C CD2 . LEU A 1 491 ? 12.991  -6.509  8.793   1.00 85.95 491 A 1 
ATOM 3718 N N   . TRP A 1 492 ? 16.607  -2.246  8.462   1.00 90.44 492 A 1 
ATOM 3719 C CA  . TRP A 1 492 ? 17.496  -1.287  9.119   1.00 89.96 492 A 1 
ATOM 3720 C C   . TRP A 1 492 ? 16.748  -0.331  10.059  1.00 90.14 492 A 1 
ATOM 3721 O O   . TRP A 1 492 ? 17.071  -0.265  11.247  1.00 87.10 492 A 1 
ATOM 3722 C CB  . TRP A 1 492 ? 18.297  -0.520  8.065   1.00 89.46 492 A 1 
ATOM 3723 C CG  . TRP A 1 492 ? 19.266  0.462   8.636   1.00 87.05 492 A 1 
ATOM 3724 C CD1 . TRP A 1 492 ? 20.335  0.151   9.401   1.00 79.16 492 A 1 
ATOM 3725 C CD2 . TRP A 1 492 ? 19.251  1.921   8.538   1.00 83.11 492 A 1 
ATOM 3726 N NE1 . TRP A 1 492 ? 20.983  1.309   9.786   1.00 77.08 492 A 1 
ATOM 3727 C CE2 . TRP A 1 492 ? 20.354  2.433   9.282   1.00 80.46 492 A 1 
ATOM 3728 C CE3 . TRP A 1 492 ? 18.413  2.862   7.900   1.00 76.31 492 A 1 
ATOM 3729 C CZ2 . TRP A 1 492 ? 20.615  3.809   9.390   1.00 77.56 492 A 1 
ATOM 3730 C CZ3 . TRP A 1 492 ? 18.665  4.244   8.000   1.00 73.81 492 A 1 
ATOM 3731 C CH2 . TRP A 1 492 ? 19.762  4.716   8.743   1.00 72.96 492 A 1 
ATOM 3732 N N   . ILE A 1 493 ? 15.701  0.352   9.557   1.00 89.79 493 A 1 
ATOM 3733 C CA  . ILE A 1 493 ? 14.882  1.257   10.382  1.00 88.90 493 A 1 
ATOM 3734 C C   . ILE A 1 493 ? 14.112  0.491   11.475  1.00 89.33 493 A 1 
ATOM 3735 O O   . ILE A 1 493 ? 14.192  0.905   12.632  1.00 87.79 493 A 1 
ATOM 3736 C CB  . ILE A 1 493 ? 13.957  2.165   9.533   1.00 88.01 493 A 1 
ATOM 3737 C CG1 . ILE A 1 493 ? 14.776  3.016   8.533   1.00 83.86 493 A 1 
ATOM 3738 C CG2 . ILE A 1 493 ? 13.108  3.076   10.443  1.00 81.47 493 A 1 
ATOM 3739 C CD1 . ILE A 1 493 ? 13.923  3.925   7.638   1.00 76.13 493 A 1 
ATOM 3740 N N   . PRO A 1 494 ? 13.420  -0.636  11.187  1.00 91.76 494 A 1 
ATOM 3741 C CA  . PRO A 1 494 ? 12.768  -1.430  12.225  1.00 91.42 494 A 1 
ATOM 3742 C C   . PRO A 1 494 ? 13.705  -1.838  13.357  1.00 91.38 494 A 1 
ATOM 3743 O O   . PRO A 1 494 ? 13.357  -1.678  14.524  1.00 88.98 494 A 1 
ATOM 3744 C CB  . PRO A 1 494 ? 12.228  -2.679  11.529  1.00 90.30 494 A 1 
ATOM 3745 C CG  . PRO A 1 494 ? 12.008  -2.227  10.103  1.00 88.63 494 A 1 
ATOM 3746 C CD  . PRO A 1 494 ? 13.071  -1.165  9.874   1.00 91.17 494 A 1 
ATOM 3747 N N   . ASN A 1 495 ? 14.896  -2.338  13.030  1.00 90.69 495 A 1 
ATOM 3748 C CA  . ASN A 1 495 ? 15.865  -2.792  14.023  1.00 90.13 495 A 1 
ATOM 3749 C C   . ASN A 1 495 ? 16.444  -1.628  14.834  1.00 89.64 495 A 1 
ATOM 3750 O O   . ASN A 1 495 ? 16.683  -1.783  16.027  1.00 87.01 495 A 1 
ATOM 3751 C CB  . ASN A 1 495 ? 16.963  -3.604  13.322  1.00 90.32 495 A 1 
ATOM 3752 C CG  . ASN A 1 495 ? 16.473  -4.946  12.808  1.00 88.66 495 A 1 
ATOM 3753 O OD1 . ASN A 1 495 ? 15.434  -5.461  13.191  1.00 81.55 495 A 1 
ATOM 3754 N ND2 . ASN A 1 495 ? 17.237  -5.585  11.956  1.00 81.84 495 A 1 
ATOM 3755 N N   . MET A 1 496 ? 16.620  -0.462  14.224  1.00 88.94 496 A 1 
ATOM 3756 C CA  . MET A 1 496 ? 17.058  0.749   14.924  1.00 87.30 496 A 1 
ATOM 3757 C C   . MET A 1 496 ? 16.000  1.265   15.911  1.00 86.37 496 A 1 
ATOM 3758 O O   . MET A 1 496 ? 16.336  1.680   17.017  1.00 83.24 496 A 1 
ATOM 3759 C CB  . MET A 1 496 ? 17.408  1.819   13.880  1.00 86.54 496 A 1 
ATOM 3760 C CG  . MET A 1 496 ? 17.972  3.094   14.510  1.00 79.18 496 A 1 
ATOM 3761 S SD  . MET A 1 496 ? 18.360  4.417   13.337  1.00 74.85 496 A 1 
ATOM 3762 C CE  . MET A 1 496 ? 16.701  4.849   12.745  1.00 64.39 496 A 1 
ATOM 3763 N N   . VAL A 1 497 ? 14.713  1.240   15.526  1.00 87.41 497 A 1 
ATOM 3764 C CA  . VAL A 1 497 ? 13.616  1.808   16.328  1.00 85.36 497 A 1 
ATOM 3765 C C   . VAL A 1 497 ? 13.091  0.818   17.369  1.00 84.82 497 A 1 
ATOM 3766 O O   . VAL A 1 497 ? 12.851  1.194   18.517  1.00 82.19 497 A 1 
ATOM 3767 C CB  . VAL A 1 497 ? 12.481  2.311   15.407  1.00 84.39 497 A 1 
ATOM 3768 C CG1 . VAL A 1 497 ? 11.287  2.860   16.199  1.00 78.69 497 A 1 
ATOM 3769 C CG2 . VAL A 1 497 ? 12.967  3.445   14.495  1.00 77.52 497 A 1 
ATOM 3770 N N   . PHE A 1 498 ? 12.910  -0.449  16.992  1.00 85.53 498 A 1 
ATOM 3771 C CA  . PHE A 1 498 ? 12.242  -1.469  17.816  1.00 84.57 498 A 1 
ATOM 3772 C C   . PHE A 1 498 ? 13.196  -2.515  18.416  1.00 85.03 498 A 1 
ATOM 3773 O O   . PHE A 1 498 ? 12.769  -3.291  19.268  1.00 80.27 498 A 1 
ATOM 3774 C CB  . PHE A 1 498 ? 11.118  -2.125  17.004  1.00 84.23 498 A 1 
ATOM 3775 C CG  . PHE A 1 498 ? 9.994   -1.181  16.615  1.00 84.62 498 A 1 
ATOM 3776 C CD1 . PHE A 1 498 ? 8.911   -0.982  17.492  1.00 78.33 498 A 1 
ATOM 3777 C CD2 . PHE A 1 498 ? 10.024  -0.498  15.385  1.00 80.20 498 A 1 
ATOM 3778 C CE1 . PHE A 1 498 ? 7.869   -0.109  17.145  1.00 78.43 498 A 1 
ATOM 3779 C CE2 . PHE A 1 498 ? 8.981   0.383   15.038  1.00 78.55 498 A 1 
ATOM 3780 C CZ  . PHE A 1 498 ? 7.904   0.575   15.919  1.00 82.59 498 A 1 
ATOM 3781 N N   . GLY A 1 499 ? 14.461  -2.517  18.024  1.00 85.68 499 A 1 
ATOM 3782 C CA  . GLY A 1 499 ? 15.423  -3.582  18.332  1.00 85.13 499 A 1 
ATOM 3783 C C   . GLY A 1 499 ? 15.331  -4.751  17.343  1.00 85.26 499 A 1 
ATOM 3784 O O   . GLY A 1 499 ? 14.442  -4.780  16.486  1.00 80.86 499 A 1 
ATOM 3785 N N   . LYS A 1 500 ? 16.287  -5.686  17.435  1.00 88.19 500 A 1 
ATOM 3786 C CA  . LYS A 1 500 ? 16.314  -6.897  16.597  1.00 85.76 500 A 1 
ATOM 3787 C C   . LYS A 1 500 ? 15.192  -7.862  16.940  1.00 80.21 500 A 1 
ATOM 3788 O O   . LYS A 1 500 ? 14.873  -7.997  18.136  1.00 68.02 500 A 1 
ATOM 3789 C CB  . LYS A 1 500 ? 17.679  -7.588  16.646  1.00 79.94 500 A 1 
ATOM 3790 C CG  . LYS A 1 500 ? 18.742  -6.811  15.861  1.00 73.92 500 A 1 
ATOM 3791 C CD  . LYS A 1 500 ? 20.037  -7.630  15.776  1.00 69.56 500 A 1 
ATOM 3792 C CE  . LYS A 1 500 ? 21.076  -6.870  14.945  1.00 63.37 500 A 1 
ATOM 3793 N NZ  . LYS A 1 500 ? 22.322  -7.671  14.795  1.00 56.41 500 A 1 
ATOM 3794 O OXT . LYS A 1 500 ? 14.706  -8.476  15.965  1.00 64.57 500 A 1 
#
