# 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_if06436
#
_entry.id if06436
#
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 ARG 2   
1 n LEU 3   
1 n ARG 4   
1 n ASP 5   
1 n PHE 6   
1 n LEU 7   
1 n ASP 8   
1 n ILE 9   
1 n ASP 10  
1 n PHE 11  
1 n PRO 12  
1 n LEU 13  
1 n PHE 14  
1 n LEU 15  
1 n ALA 16  
1 n ALA 17  
1 n LEU 18  
1 n ILE 19  
1 n LEU 20  
1 n THR 21  
1 n LEU 22  
1 n PHE 23  
1 n GLY 24  
1 n ILE 25  
1 n LEU 26  
1 n PHE 27  
1 n ILE 28  
1 n TYR 29  
1 n SER 30  
1 n SER 31  
1 n GLY 32  
1 n ILE 33  
1 n THR 34  
1 n SER 35  
1 n THR 36  
1 n GLY 37  
1 n MET 38  
1 n LEU 39  
1 n VAL 40  
1 n SER 41  
1 n ARG 42  
1 n GLU 43  
1 n TYR 44  
1 n ILE 45  
1 n ARG 46  
1 n GLN 47  
1 n ILE 48  
1 n ALA 49  
1 n TRP 50  
1 n ALA 51  
1 n VAL 52  
1 n SER 53  
1 n GLY 54  
1 n VAL 55  
1 n ILE 56  
1 n ILE 57  
1 n ALA 58  
1 n LEU 59  
1 n VAL 60  
1 n ILE 61  
1 n ALA 62  
1 n MET 63  
1 n ILE 64  
1 n ASN 65  
1 n TYR 66  
1 n ARG 67  
1 n ARG 68  
1 n ILE 69  
1 n TYR 70  
1 n ASP 71  
1 n LEU 72  
1 n SER 73  
1 n ILE 74  
1 n TYR 75  
1 n LEU 76  
1 n TYR 77  
1 n LEU 78  
1 n GLY 79  
1 n THR 80  
1 n LEU 81  
1 n LEU 82  
1 n LEU 83  
1 n LEU 84  
1 n ILE 85  
1 n TYR 86  
1 n THR 87  
1 n CYS 88  
1 n LEU 89  
1 n PHE 90  
1 n GLY 91  
1 n ARG 92  
1 n PRO 93  
1 n VAL 94  
1 n HIS 95  
1 n GLY 96  
1 n ALA 97  
1 n ARG 98  
1 n ALA 99  
1 n TRP 100 
1 n ILE 101 
1 n GLY 102 
1 n ILE 103 
1 n GLY 104 
1 n PRO 105 
1 n PHE 106 
1 n GLY 107 
1 n ILE 108 
1 n GLN 109 
1 n PRO 110 
1 n SER 111 
1 n GLU 112 
1 n PHE 113 
1 n ALA 114 
1 n LYS 115 
1 n ILE 116 
1 n THR 117 
1 n THR 118 
1 n ILE 119 
1 n LEU 120 
1 n PHE 121 
1 n LEU 122 
1 n ALA 123 
1 n TRP 124 
1 n TYR 125 
1 n LEU 126 
1 n ASP 127 
1 n THR 128 
1 n THR 129 
1 n ARG 130 
1 n ARG 131 
1 n SER 132 
1 n GLN 133 
1 n ASN 134 
1 n SER 135 
1 n PHE 136 
1 n SER 137 
1 n ARG 138 
1 n PHE 139 
1 n SER 140 
1 n ILE 141 
1 n SER 142 
1 n CYS 143 
1 n LEU 144 
1 n ILE 145 
1 n VAL 146 
1 n LEU 147 
1 n ILE 148 
1 n PRO 149 
1 n MET 150 
1 n GLY 151 
1 n LEU 152 
1 n ILE 153 
1 n LEU 154 
1 n ILE 155 
1 n GLN 156 
1 n PRO 157 
1 n ASP 158 
1 n PHE 159 
1 n GLY 160 
1 n THR 161 
1 n SER 162 
1 n LEU 163 
1 n VAL 164 
1 n PHE 165 
1 n ILE 166 
1 n PRO 167 
1 n ILE 168 
1 n LEU 169 
1 n LEU 170 
1 n GLY 171 
1 n MET 172 
1 n THR 173 
1 n PHE 174 
1 n ILE 175 
1 n ALA 176 
1 n GLY 177 
1 n LEU 178 
1 n SER 179 
1 n ILE 180 
1 n ARG 181 
1 n TYR 182 
1 n VAL 183 
1 n LEU 184 
1 n PHE 185 
1 n LEU 186 
1 n THR 187 
1 n LEU 188 
1 n SER 189 
1 n ILE 190 
1 n GLY 191 
1 n LEU 192 
1 n THR 193 
1 n GLY 194 
1 n THR 195 
1 n PHE 196 
1 n MET 197 
1 n VAL 198 
1 n LEU 199 
1 n PRO 200 
1 n LEU 201 
1 n TRP 202 
1 n GLN 203 
1 n THR 204 
1 n THR 205 
1 n ILE 206 
1 n LEU 207 
1 n ARG 208 
1 n ASN 209 
1 n SER 210 
1 n MET 211 
1 n SER 212 
1 n ALA 213 
1 n ILE 214 
1 n MET 215 
1 n VAL 216 
1 n LEU 217 
1 n ASN 218 
1 n ASN 219 
1 n THR 220 
1 n ARG 221 
1 n PHE 222 
1 n VAL 223 
1 n LEU 224 
1 n VAL 225 
1 n THR 226 
1 n ILE 227 
1 n LEU 228 
1 n ALA 229 
1 n LEU 230 
1 n ALA 231 
1 n VAL 232 
1 n ILE 233 
1 n MET 234 
1 n GLY 235 
1 n ILE 236 
1 n ALA 237 
1 n LEU 238 
1 n PHE 239 
1 n GLY 240 
1 n PHE 241 
1 n ASN 242 
1 n ARG 243 
1 n TYR 244 
1 n LYS 245 
1 n LYS 246 
1 n ARG 247 
1 n TYR 248 
1 n PHE 249 
1 n TYR 250 
1 n TRP 251 
1 n ILE 252 
1 n VAL 253 
1 n TYR 254 
1 n ALA 255 
1 n ALA 256 
1 n ALA 257 
1 n ILE 258 
1 n VAL 259 
1 n ALA 260 
1 n ILE 261 
1 n SER 262 
1 n LEU 263 
1 n GLY 264 
1 n THR 265 
1 n SER 266 
1 n LEU 267 
1 n ILE 268 
1 n SER 269 
1 n HIS 270 
1 n ARG 271 
1 n VAL 272 
1 n LEU 273 
1 n ARG 274 
1 n ASP 275 
1 n TYR 276 
1 n GLN 277 
1 n ILE 278 
1 n MET 279 
1 n ARG 280 
1 n LEU 281 
1 n ILE 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ASP 286 
1 n PRO 287 
1 n ASN 288 
1 n VAL 289 
1 n ASP 290 
1 n PRO 291 
1 n ARG 292 
1 n GLY 293 
1 n SER 294 
1 n GLY 295 
1 n TRP 296 
1 n ASN 297 
1 n ILE 298 
1 n ILE 299 
1 n GLN 300 
1 n SER 301 
1 n ILE 302 
1 n THR 303 
1 n ALA 304 
1 n ILE 305 
1 n GLY 306 
1 n SER 307 
1 n GLY 308 
1 n GLY 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n LYS 313 
1 n GLY 314 
1 n TYR 315 
1 n LEU 316 
1 n GLN 317 
1 n GLY 318 
1 n THR 319 
1 n GLN 320 
1 n SER 321 
1 n HIS 322 
1 n TYR 323 
1 n ARG 324 
1 n PHE 325 
1 n LEU 326 
1 n PRO 327 
1 n GLN 328 
1 n GLN 329 
1 n SER 330 
1 n THR 331 
1 n ASP 332 
1 n PHE 333 
1 n ILE 334 
1 n PHE 335 
1 n SER 336 
1 n ILE 337 
1 n PHE 338 
1 n SER 339 
1 n GLU 340 
1 n GLU 341 
1 n TRP 342 
1 n GLY 343 
1 n PHE 344 
1 n LEU 345 
1 n GLY 346 
1 n GLY 347 
1 n VAL 348 
1 n LEU 349 
1 n ILE 350 
1 n PHE 351 
1 n ILE 352 
1 n LEU 353 
1 n PHE 354 
1 n LEU 355 
1 n ILE 356 
1 n ILE 357 
1 n SER 358 
1 n LEU 359 
1 n ARG 360 
1 n LEU 361 
1 n ILE 362 
1 n LYS 363 
1 n ILE 364 
1 n MET 365 
1 n LYS 366 
1 n VAL 367 
1 n THR 368 
1 n SER 369 
1 n ASP 370 
1 n PRO 371 
1 n PHE 372 
1 n GLY 373 
1 n ALA 374 
1 n TYR 375 
1 n ILE 376 
1 n SER 377 
1 n ALA 378 
1 n GLY 379 
1 n LEU 380 
1 n ALA 381 
1 n ALA 382 
1 n MET 383 
1 n TYR 384 
1 n SER 385 
1 n PHE 386 
1 n HIS 387 
1 n PHE 388 
1 n LEU 389 
1 n VAL 390 
1 n ASN 391 
1 n VAL 392 
1 n GLY 393 
1 n MET 394 
1 n ALA 395 
1 n MET 396 
1 n GLY 397 
1 n ILE 398 
1 n MET 399 
1 n PRO 400 
1 n ILE 401 
1 n THR 402 
1 n GLY 403 
1 n ILE 404 
1 n PRO 405 
1 n LEU 406 
1 n LEU 407 
1 n PHE 408 
1 n MET 409 
1 n SER 410 
1 n TYR 411 
1 n GLY 412 
1 n GLY 413 
1 n SER 414 
1 n ALA 415 
1 n LEU 416 
1 n ILE 417 
1 n SER 418 
1 n ALA 419 
1 n MET 420 
1 n ALA 421 
1 n GLY 422 
1 n ILE 423 
1 n GLY 424 
1 n LEU 425 
1 n ALA 426 
1 n ILE 427 
1 n SER 428 
1 n ILE 429 
1 n TYR 430 
1 n ILE 431 
1 n SER 432 
1 n ARG 433 
1 n PHE 434 
1 n GLN 435 
1 n HIS 436 
1 n SER 437 
1 n VAL 438 
1 n TRP 439 
1 n SER 440 
1 n ILE 441 
1 n GLY 442 
1 n GLY 443 
1 n SER 444 
1 n TYR 445 
1 n TRP 446 
1 n SER 447 
1 n ARG 448 
1 n LYS 449 
1 n GLN 450 
1 n ARG 451 
1 n TYR 452 
1 n ASP 453 
1 n GLY 454 
1 n SER 455 
1 n PRO 456 
1 n LEU 457 
1 n TYR 458 
1 n ARG 459 
1 n SER 460 
1 n PRO 461 
1 n ALA 462 
1 n ARG 463 
1 n SER 464 
1 n GLY 465 
1 n ARG 466 
1 n GLY 467 
1 n PRO 468 
1 n PHE 469 
1 n GLY 470 
1 n SER 471 
1 n GLY 472 
1 n LYS 473 
1 n THR 474 
1 n GLY 475 
1 n PRO 476 
1 n VAL 477 
1 n TYR 478 
1 n ARG 479 
1 n ARG 480 
1 n ARG 481 
1 n ILE 482 
1 n ARG 483 
1 n ARG 484 
1 n PRO 485 
1 n GLY 486 
1 n GLY 487 
1 n PRO 488 
1 n ASP 489 
1 n ARG 490 
1 n ARG 491 
1 n THR 492 
1 n PRO 493 
1 n ASP 494 
1 n GLY 495 
1 n HIS 496 
1 n SER 497 
1 n LEU 498 
1 n SER 499 
1 n GLY 500 
1 n PRO 501 
1 n LEU 502 
#
_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 @ 2025-11-13 22:14:44)"
_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 76.69
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n LEU . 502 A 502 
#
_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   ? 21.570  5.075   -15.428 1.00 65.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.762  6.303   -14.630 1.00 68.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.258  6.548   -14.478 1.00 69.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.032  5.636   -14.780 1.00 63.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.038  6.186   -13.288 1.00 61.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.522  6.342   -13.462 1.00 57.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.607  6.052   -11.948 1.00 52.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.985  6.728   -12.387 1.00 47.20 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 23.706  7.770   -14.083 1.00 73.77 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 25.127  8.088   -13.873 1.00 76.20 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 25.489  7.861   -12.401 1.00 76.89 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 24.635  8.017   -11.536 1.00 72.62 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 25.429  9.533   -14.317 1.00 72.57 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 25.164  9.765   -15.814 1.00 65.25 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 25.452  11.225  -16.204 1.00 63.08 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 25.165  11.475  -17.636 1.00 54.55 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 25.352  12.608  -18.296 1.00 46.73 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 25.822  13.672  -17.709 1.00 45.86 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 25.064  12.697  -19.564 1.00 43.24 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 26.755  7.566   -12.077 1.00 73.90 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 27.212  7.424   -10.678 1.00 73.02 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 26.884  8.656   -9.809  1.00 72.68 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 26.669  8.528   -8.612  1.00 67.54 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 28.729  7.155   -10.670 1.00 70.45 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 29.115  5.721   -11.086 1.00 64.73 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 30.608  5.660   -11.390 1.00 61.01 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 28.797  4.709   -9.990  1.00 59.37 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? 26.791  9.841   -10.428 1.00 70.00 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? 26.377  11.086  -9.755  1.00 69.15 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? 24.940  11.035  -9.218  1.00 71.17 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? 24.657  11.678  -8.213  1.00 65.70 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? 26.582  12.251  -10.736 1.00 63.90 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? 26.416  13.614  -10.059 1.00 55.34 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? 26.734  14.742  -11.047 1.00 49.66 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? 26.559  16.060  -10.417 1.00 42.57 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? 26.760  17.239  -10.984 1.00 35.14 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? 27.147  17.348  -12.230 1.00 34.86 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? 26.574  18.335  -10.303 1.00 33.90 4   A 1 
ATOM 39   N N   . ASP A 1 5   ? 24.059  10.247  -9.823  1.00 78.12 5   A 1 
ATOM 40   C CA  . ASP A 1 5   ? 22.651  10.154  -9.425  1.00 78.25 5   A 1 
ATOM 41   C C   . ASP A 1 5   ? 22.490  9.450   -8.059  1.00 79.68 5   A 1 
ATOM 42   O O   . ASP A 1 5   ? 21.460  9.603   -7.412  1.00 76.55 5   A 1 
ATOM 43   C CB  . ASP A 1 5   ? 21.816  9.444   -10.518 1.00 74.62 5   A 1 
ATOM 44   C CG  . ASP A 1 5   ? 21.929  10.009  -11.950 1.00 69.78 5   A 1 
ATOM 45   O OD1 . ASP A 1 5   ? 22.343  11.173  -12.142 1.00 65.45 5   A 1 
ATOM 46   O OD2 . ASP A 1 5   ? 21.658  9.233   -12.903 1.00 66.31 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? 23.520  8.738   -7.560  1.00 80.88 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? 23.537  8.198   -6.189  1.00 81.78 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? 23.505  9.295   -5.118  1.00 84.10 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? 22.974  9.070   -4.033  1.00 79.99 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? 24.775  7.320   -5.968  1.00 78.46 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? 24.604  5.879   -6.393  1.00 75.12 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? 24.046  4.955   -5.488  1.00 70.10 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? 25.028  5.442   -7.660  1.00 68.21 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? 23.920  3.601   -5.850  1.00 62.53 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? 24.898  4.088   -8.022  1.00 63.57 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? 24.348  3.163   -7.117  1.00 61.34 6   A 1 
ATOM 58   N N   . LEU A 1 7   ? 24.053  10.472  -5.402  1.00 83.92 7   A 1 
ATOM 59   C CA  . LEU A 1 7   ? 24.034  11.606  -4.473  1.00 84.61 7   A 1 
ATOM 60   C C   . LEU A 1 7   ? 22.654  12.283  -4.407  1.00 85.33 7   A 1 
ATOM 61   O O   . LEU A 1 7   ? 22.380  13.023  -3.466  1.00 81.85 7   A 1 
ATOM 62   C CB  . LEU A 1 7   ? 25.129  12.610  -4.878  1.00 83.07 7   A 1 
ATOM 63   C CG  . LEU A 1 7   ? 26.564  12.054  -4.811  1.00 78.21 7   A 1 
ATOM 64   C CD1 . LEU A 1 7   ? 27.538  13.088  -5.382  1.00 70.87 7   A 1 
ATOM 65   C CD2 . LEU A 1 7   ? 26.989  11.736  -3.376  1.00 71.32 7   A 1 
ATOM 66   N N   . ASP A 1 8   ? 21.789  12.003  -5.374  1.00 88.35 8   A 1 
ATOM 67   C CA  . ASP A 1 8   ? 20.420  12.525  -5.431  1.00 88.74 8   A 1 
ATOM 68   C C   . ASP A 1 8   ? 19.393  11.608  -4.738  1.00 89.38 8   A 1 
ATOM 69   O O   . ASP A 1 8   ? 18.190  11.886  -4.778  1.00 85.81 8   A 1 
ATOM 70   C CB  . ASP A 1 8   ? 20.037  12.813  -6.893  1.00 86.25 8   A 1 
ATOM 71   C CG  . ASP A 1 8   ? 20.711  14.060  -7.474  1.00 80.59 8   A 1 
ATOM 72   O OD1 . ASP A 1 8   ? 20.835  15.064  -6.725  1.00 74.99 8   A 1 
ATOM 73   O OD2 . ASP A 1 8   ? 20.968  14.064  -8.698  1.00 75.26 8   A 1 
ATOM 74   N N   . ILE A 1 9   ? 19.856  10.533  -4.085  1.00 90.89 9   A 1 
ATOM 75   C CA  . ILE A 1 9   ? 19.009  9.631   -3.296  1.00 91.48 9   A 1 
ATOM 76   C C   . ILE A 1 9   ? 18.331  10.407  -2.161  1.00 92.55 9   A 1 
ATOM 77   O O   . ILE A 1 9   ? 18.907  11.277  -1.507  1.00 89.61 9   A 1 
ATOM 78   C CB  . ILE A 1 9   ? 19.827  8.413   -2.784  1.00 89.12 9   A 1 
ATOM 79   C CG1 . ILE A 1 9   ? 20.149  7.478   -3.979  1.00 82.78 9   A 1 
ATOM 80   C CG2 . ILE A 1 9   ? 19.102  7.628   -1.680  1.00 81.33 9   A 1 
ATOM 81   C CD1 . ILE A 1 9   ? 21.075  6.296   -3.648  1.00 76.40 9   A 1 
ATOM 82   N N   . ASP A 1 10  ? 17.091  10.046  -1.873  1.00 92.32 10  A 1 
ATOM 83   C CA  . ASP A 1 10  ? 16.384  10.496  -0.678  1.00 93.51 10  A 1 
ATOM 84   C C   . ASP A 1 10  ? 16.935  9.767   0.563   1.00 94.63 10  A 1 
ATOM 85   O O   . ASP A 1 10  ? 16.366  8.777   1.030   1.00 93.21 10  A 1 
ATOM 86   C CB  . ASP A 1 10  ? 14.872  10.304  -0.886  1.00 92.30 10  A 1 
ATOM 87   C CG  . ASP A 1 10  ? 14.053  11.036  0.166   1.00 91.47 10  A 1 
ATOM 88   O OD1 . ASP A 1 10  ? 14.492  11.197  1.323   1.00 85.17 10  A 1 
ATOM 89   O OD2 . ASP A 1 10  ? 12.978  11.580  -0.185  1.00 85.20 10  A 1 
ATOM 90   N N   . PHE A 1 11  ? 18.086  10.245  1.076   1.00 95.72 11  A 1 
ATOM 91   C CA  . PHE A 1 11  ? 18.756  9.654   2.238   1.00 96.05 11  A 1 
ATOM 92   C C   . PHE A 1 11  ? 17.866  9.542   3.485   1.00 96.67 11  A 1 
ATOM 93   O O   . PHE A 1 11  ? 17.878  8.469   4.079   1.00 96.20 11  A 1 
ATOM 94   C CB  . PHE A 1 11  ? 20.060  10.402  2.565   1.00 94.93 11  A 1 
ATOM 95   C CG  . PHE A 1 11  ? 21.153  10.197  1.538   1.00 93.55 11  A 1 
ATOM 96   C CD1 . PHE A 1 11  ? 21.872  8.985   1.515   1.00 88.47 11  A 1 
ATOM 97   C CD2 . PHE A 1 11  ? 21.451  11.205  0.606   1.00 88.84 11  A 1 
ATOM 98   C CE1 . PHE A 1 11  ? 22.879  8.781   0.560   1.00 86.96 11  A 1 
ATOM 99   C CE2 . PHE A 1 11  ? 22.457  11.001  -0.349  1.00 86.85 11  A 1 
ATOM 100  C CZ  . PHE A 1 11  ? 23.173  9.790   -0.375  1.00 87.25 11  A 1 
ATOM 101  N N   . PRO A 1 12  ? 17.062  10.544  3.880   1.00 96.86 12  A 1 
ATOM 102  C CA  . PRO A 1 12  ? 16.143  10.396  5.008   1.00 97.17 12  A 1 
ATOM 103  C C   . PRO A 1 12  ? 15.159  9.230   4.858   1.00 97.61 12  A 1 
ATOM 104  O O   . PRO A 1 12  ? 14.935  8.504   5.822   1.00 97.13 12  A 1 
ATOM 105  C CB  . PRO A 1 12  ? 15.392  11.726  5.110   1.00 96.47 12  A 1 
ATOM 106  C CG  . PRO A 1 12  ? 16.387  12.729  4.532   1.00 94.56 12  A 1 
ATOM 107  C CD  . PRO A 1 12  ? 17.094  11.932  3.444   1.00 96.60 12  A 1 
ATOM 108  N N   . LEU A 1 13  ? 14.598  9.015   3.669   1.00 97.13 13  A 1 
ATOM 109  C CA  . LEU A 1 13  ? 13.700  7.888   3.399   1.00 97.56 13  A 1 
ATOM 110  C C   . LEU A 1 13  ? 14.436  6.550   3.526   1.00 97.76 13  A 1 
ATOM 111  O O   . LEU A 1 13  ? 13.964  5.646   4.217   1.00 97.28 13  A 1 
ATOM 112  C CB  . LEU A 1 13  ? 13.093  8.065   1.991   1.00 97.29 13  A 1 
ATOM 113  C CG  . LEU A 1 13  ? 12.199  6.904   1.524   1.00 96.49 13  A 1 
ATOM 114  C CD1 . LEU A 1 13  ? 10.956  6.754   2.394   1.00 94.26 13  A 1 
ATOM 115  C CD2 . LEU A 1 13  ? 11.748  7.147   0.085   1.00 94.42 13  A 1 
ATOM 116  N N   . PHE A 1 14  ? 15.592  6.438   2.871   1.00 97.58 14  A 1 
ATOM 117  C CA  . PHE A 1 14  ? 16.375  5.205   2.853   1.00 97.61 14  A 1 
ATOM 118  C C   . PHE A 1 14  ? 16.934  4.855   4.235   1.00 97.80 14  A 1 
ATOM 119  O O   . PHE A 1 14  ? 16.812  3.717   4.681   1.00 97.39 14  A 1 
ATOM 120  C CB  . PHE A 1 14  ? 17.500  5.348   1.818   1.00 97.18 14  A 1 
ATOM 121  C CG  . PHE A 1 14  ? 18.306  4.075   1.634   1.00 97.21 14  A 1 
ATOM 122  C CD1 . PHE A 1 14  ? 19.652  4.015   2.048   1.00 94.93 14  A 1 
ATOM 123  C CD2 . PHE A 1 14  ? 17.698  2.938   1.069   1.00 95.30 14  A 1 
ATOM 124  C CE1 . PHE A 1 14  ? 20.384  2.829   1.888   1.00 94.64 14  A 1 
ATOM 125  C CE2 . PHE A 1 14  ? 18.428  1.747   0.916   1.00 94.55 14  A 1 
ATOM 126  C CZ  . PHE A 1 14  ? 19.774  1.696   1.322   1.00 95.05 14  A 1 
ATOM 127  N N   . LEU A 1 15  ? 17.497  5.840   4.944   1.00 97.52 15  A 1 
ATOM 128  C CA  . LEU A 1 15  ? 18.083  5.649   6.268   1.00 97.57 15  A 1 
ATOM 129  C C   . LEU A 1 15  ? 17.023  5.274   7.308   1.00 97.59 15  A 1 
ATOM 130  O O   . LEU A 1 15  ? 17.273  4.391   8.116   1.00 97.27 15  A 1 
ATOM 131  C CB  . LEU A 1 15  ? 18.859  6.921   6.658   1.00 97.14 15  A 1 
ATOM 132  C CG  . LEU A 1 15  ? 19.674  6.789   7.957   1.00 92.05 15  A 1 
ATOM 133  C CD1 . LEU A 1 15  ? 20.805  5.766   7.819   1.00 83.63 15  A 1 
ATOM 134  C CD2 . LEU A 1 15  ? 20.291  8.145   8.314   1.00 84.56 15  A 1 
ATOM 135  N N   . ALA A 1 16  ? 15.828  5.872   7.262   1.00 97.85 16  A 1 
ATOM 136  C CA  . ALA A 1 16  ? 14.733  5.496   8.161   1.00 97.88 16  A 1 
ATOM 137  C C   . ALA A 1 16  ? 14.334  4.020   7.985   1.00 97.88 16  A 1 
ATOM 138  O O   . ALA A 1 16  ? 14.210  3.299   8.974   1.00 97.36 16  A 1 
ATOM 139  C CB  . ALA A 1 16  ? 13.549  6.442   7.925   1.00 97.75 16  A 1 
ATOM 140  N N   . ALA A 1 17  ? 14.211  3.543   6.738   1.00 97.85 17  A 1 
ATOM 141  C CA  . ALA A 1 17  ? 13.925  2.134   6.458   1.00 97.76 17  A 1 
ATOM 142  C C   . ALA A 1 17  ? 15.064  1.204   6.915   1.00 97.70 17  A 1 
ATOM 143  O O   . ALA A 1 17  ? 14.808  0.129   7.461   1.00 96.87 17  A 1 
ATOM 144  C CB  . ALA A 1 17  ? 13.648  1.986   4.956   1.00 97.55 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? 16.326  1.624   6.741   1.00 97.87 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? 17.501  0.863   7.173   1.00 97.71 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? 17.584  0.755   8.702   1.00 97.74 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? 17.814  -0.335  9.219   1.00 96.90 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? 18.758  1.518   6.576   1.00 97.03 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? 20.052  0.717   6.821   1.00 89.04 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? 20.041  -0.617  6.074   1.00 83.13 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? 21.252  1.531   6.343   1.00 83.55 18  A 1 
ATOM 153  N N   . ILE A 1 19  ? 17.349  1.854   9.429   1.00 97.87 19  A 1 
ATOM 154  C CA  . ILE A 1 19  ? 17.340  1.876   10.902  1.00 97.68 19  A 1 
ATOM 155  C C   . ILE A 1 19  ? 16.228  0.968   11.440  1.00 97.16 19  A 1 
ATOM 156  O O   . ILE A 1 19  ? 16.488  0.154   12.322  1.00 96.25 19  A 1 
ATOM 157  C CB  . ILE A 1 19  ? 17.208  3.325   11.428  1.00 97.71 19  A 1 
ATOM 158  C CG1 . ILE A 1 19  ? 18.496  4.130   11.128  1.00 96.36 19  A 1 
ATOM 159  C CG2 . ILE A 1 19  ? 16.939  3.344   12.946  1.00 95.93 19  A 1 
ATOM 160  C CD1 . ILE A 1 19  ? 18.335  5.642   11.324  1.00 91.04 19  A 1 
ATOM 161  N N   . LEU A 1 20  ? 15.018  1.039   10.882  1.00 97.33 20  A 1 
ATOM 162  C CA  . LEU A 1 20  ? 13.922  0.136   11.259  1.00 96.80 20  A 1 
ATOM 163  C C   . LEU A 1 20  ? 14.290  -1.333  11.013  1.00 96.25 20  A 1 
ATOM 164  O O   . LEU A 1 20  ? 14.025  -2.181  11.859  1.00 95.60 20  A 1 
ATOM 165  C CB  . LEU A 1 20  ? 12.655  0.498   10.467  1.00 96.64 20  A 1 
ATOM 166  C CG  . LEU A 1 20  ? 11.955  1.787   10.934  1.00 95.14 20  A 1 
ATOM 167  C CD1 . LEU A 1 20  ? 10.875  2.166   9.916   1.00 92.38 20  A 1 
ATOM 168  C CD2 . LEU A 1 20  ? 11.286  1.619   12.296  1.00 92.28 20  A 1 
ATOM 169  N N   . THR A 1 21  ? 14.950  -1.634  9.897   1.00 96.91 21  A 1 
ATOM 170  C CA  . THR A 1 21  ? 15.416  -2.996  9.581   1.00 96.72 21  A 1 
ATOM 171  C C   . THR A 1 21  ? 16.469  -3.480  10.580  1.00 96.08 21  A 1 
ATOM 172  O O   . THR A 1 21  ? 16.415  -4.623  11.032  1.00 95.03 21  A 1 
ATOM 173  C CB  . THR A 1 21  ? 15.987  -3.059  8.158   1.00 96.74 21  A 1 
ATOM 174  O OG1 . THR A 1 21  ? 15.037  -2.611  7.219   1.00 89.51 21  A 1 
ATOM 175  C CG2 . THR A 1 21  ? 16.364  -4.478  7.747   1.00 89.46 21  A 1 
ATOM 176  N N   . LEU A 1 22  ? 17.405  -2.607  10.965  1.00 96.62 22  A 1 
ATOM 177  C CA  . LEU A 1 22  ? 18.412  -2.913  11.981  1.00 96.21 22  A 1 
ATOM 178  C C   . LEU A 1 22  ? 17.757  -3.209  13.334  1.00 95.15 22  A 1 
ATOM 179  O O   . LEU A 1 22  ? 18.080  -4.218  13.954  1.00 93.84 22  A 1 
ATOM 180  C CB  . LEU A 1 22  ? 19.408  -1.743  12.067  1.00 96.44 22  A 1 
ATOM 181  C CG  . LEU A 1 22  ? 20.538  -1.960  13.096  1.00 87.49 22  A 1 
ATOM 182  C CD1 . LEU A 1 22  ? 21.452  -3.122  12.708  1.00 79.75 22  A 1 
ATOM 183  C CD2 . LEU A 1 22  ? 21.381  -0.689  13.202  1.00 81.33 22  A 1 
ATOM 184  N N   . PHE A 1 23  ? 16.801  -2.383  13.763  1.00 95.55 23  A 1 
ATOM 185  C CA  . PHE A 1 23  ? 16.031  -2.641  14.974  1.00 94.42 23  A 1 
ATOM 186  C C   . PHE A 1 23  ? 15.281  -3.967  14.871  1.00 93.36 23  A 1 
ATOM 187  O O   . PHE A 1 23  ? 15.421  -4.798  15.763  1.00 91.14 23  A 1 
ATOM 188  C CB  . PHE A 1 23  ? 15.085  -1.472  15.271  1.00 93.96 23  A 1 
ATOM 189  C CG  . PHE A 1 23  ? 15.741  -0.158  15.672  1.00 93.85 23  A 1 
ATOM 190  C CD1 . PHE A 1 23  ? 17.063  -0.101  16.163  1.00 88.60 23  A 1 
ATOM 191  C CD2 . PHE A 1 23  ? 14.984  1.028   15.605  1.00 88.93 23  A 1 
ATOM 192  C CE1 . PHE A 1 23  ? 17.626  1.123   16.556  1.00 87.59 23  A 1 
ATOM 193  C CE2 . PHE A 1 23  ? 15.546  2.252   16.004  1.00 87.94 23  A 1 
ATOM 194  C CZ  . PHE A 1 23  ? 16.870  2.301   16.475  1.00 89.49 23  A 1 
ATOM 195  N N   . GLY A 1 24  ? 14.609  -4.251  13.764  1.00 93.88 24  A 1 
ATOM 196  C CA  . GLY A 1 24  ? 13.956  -5.541  13.538  1.00 92.84 24  A 1 
ATOM 197  C C   . GLY A 1 24  ? 14.896  -6.725  13.780  1.00 92.37 24  A 1 
ATOM 198  O O   . GLY A 1 24  ? 14.558  -7.624  14.541  1.00 90.88 24  A 1 
ATOM 199  N N   . ILE A 1 25  ? 16.108  -6.701  13.219  1.00 94.21 25  A 1 
ATOM 200  C CA  . ILE A 1 25  ? 17.110  -7.766  13.410  1.00 94.00 25  A 1 
ATOM 201  C C   . ILE A 1 25  ? 17.515  -7.890  14.888  1.00 92.79 25  A 1 
ATOM 202  O O   . ILE A 1 25  ? 17.576  -9.002  15.412  1.00 91.00 25  A 1 
ATOM 203  C CB  . ILE A 1 25  ? 18.338  -7.518  12.509  1.00 94.49 25  A 1 
ATOM 204  C CG1 . ILE A 1 25  ? 17.955  -7.672  11.017  1.00 92.89 25  A 1 
ATOM 205  C CG2 . ILE A 1 25  ? 19.489  -8.488  12.850  1.00 92.71 25  A 1 
ATOM 206  C CD1 . ILE A 1 25  ? 18.977  -7.044  10.063  1.00 89.12 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? 17.775  -6.769  15.564  1.00 92.68 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? 18.177  -6.754  16.974  1.00 91.60 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? 17.086  -7.341  17.877  1.00 90.30 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? 17.382  -8.179  18.729  1.00 88.58 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? 18.523  -5.315  17.403  1.00 91.80 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? 19.818  -4.741  16.791  1.00 88.12 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? 19.939  -3.261  17.169  1.00 81.81 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? 21.069  -5.468  17.285  1.00 81.32 26  A 1 
ATOM 215  N N   . PHE A 1 27  ? 15.823  -6.986  17.661  1.00 89.55 27  A 1 
ATOM 216  C CA  . PHE A 1 27  ? 14.718  -7.484  18.490  1.00 87.75 27  A 1 
ATOM 217  C C   . PHE A 1 27  ? 14.299  -8.910  18.142  1.00 86.40 27  A 1 
ATOM 218  O O   . PHE A 1 27  ? 13.902  -9.665  19.028  1.00 83.05 27  A 1 
ATOM 219  C CB  . PHE A 1 27  ? 13.554  -6.490  18.452  1.00 86.96 27  A 1 
ATOM 220  C CG  . PHE A 1 27  ? 13.892  -5.252  19.255  1.00 84.91 27  A 1 
ATOM 221  C CD1 . PHE A 1 27  ? 13.871  -5.311  20.655  1.00 80.43 27  A 1 
ATOM 222  C CD2 . PHE A 1 27  ? 14.375  -4.105  18.612  1.00 81.40 27  A 1 
ATOM 223  C CE1 . PHE A 1 27  ? 14.382  -4.247  21.412  1.00 77.96 27  A 1 
ATOM 224  C CE2 . PHE A 1 27  ? 14.896  -3.040  19.369  1.00 77.49 27  A 1 
ATOM 225  C CZ  . PHE A 1 27  ? 14.917  -3.122  20.767  1.00 78.59 27  A 1 
ATOM 226  N N   . ILE A 1 28  ? 14.482  -9.348  16.889  1.00 87.51 28  A 1 
ATOM 227  C CA  . ILE A 1 28  ? 14.351  -10.764 16.518  1.00 87.01 28  A 1 
ATOM 228  C C   . ILE A 1 28  ? 15.452  -11.599 17.186  1.00 85.90 28  A 1 
ATOM 229  O O   . ILE A 1 28  ? 15.189  -12.716 17.632  1.00 84.30 28  A 1 
ATOM 230  C CB  . ILE A 1 28  ? 14.339  -10.918 14.981  1.00 87.07 28  A 1 
ATOM 231  C CG1 . ILE A 1 28  ? 13.007  -10.356 14.422  1.00 85.18 28  A 1 
ATOM 232  C CG2 . ILE A 1 28  ? 14.502  -12.391 14.553  1.00 84.78 28  A 1 
ATOM 233  C CD1 . ILE A 1 28  ? 12.991  -10.182 12.899  1.00 79.70 28  A 1 
ATOM 234  N N   . TYR A 1 29  ? 16.673  -11.063 17.301  1.00 86.44 29  A 1 
ATOM 235  C CA  . TYR A 1 29  ? 17.737  -11.713 18.065  1.00 85.85 29  A 1 
ATOM 236  C C   . TYR A 1 29  ? 17.389  -11.790 19.557  1.00 84.97 29  A 1 
ATOM 237  O O   . TYR A 1 29  ? 17.456  -12.877 20.134  1.00 83.70 29  A 1 
ATOM 238  C CB  . TYR A 1 29  ? 19.066  -10.987 17.823  1.00 86.77 29  A 1 
ATOM 239  C CG  . TYR A 1 29  ? 20.206  -11.533 18.660  1.00 86.62 29  A 1 
ATOM 240  C CD1 . TYR A 1 29  ? 20.640  -10.833 19.804  1.00 84.58 29  A 1 
ATOM 241  C CD2 . TYR A 1 29  ? 20.812  -12.754 18.315  1.00 84.98 29  A 1 
ATOM 242  C CE1 . TYR A 1 29  ? 21.684  -11.351 20.591  1.00 84.04 29  A 1 
ATOM 243  C CE2 . TYR A 1 29  ? 21.854  -13.277 19.100  1.00 84.14 29  A 1 
ATOM 244  C CZ  . TYR A 1 29  ? 22.292  -12.576 20.239  1.00 84.82 29  A 1 
ATOM 245  O OH  . TYR A 1 29  ? 23.295  -13.083 21.004  1.00 83.34 29  A 1 
ATOM 246  N N   . SER A 1 30  ? 16.946  -10.679 20.154  1.00 86.07 30  A 1 
ATOM 247  C CA  . SER A 1 30  ? 16.529  -10.632 21.561  1.00 84.48 30  A 1 
ATOM 248  C C   . SER A 1 30  ? 15.408  -11.632 21.871  1.00 82.85 30  A 1 
ATOM 249  O O   . SER A 1 30  ? 15.527  -12.411 22.816  1.00 79.71 30  A 1 
ATOM 250  C CB  . SER A 1 30  ? 16.077  -9.220  21.932  1.00 83.60 30  A 1 
ATOM 251  O OG  . SER A 1 30  ? 15.817  -9.229  23.319  1.00 73.81 30  A 1 
ATOM 252  N N   . SER A 1 31  ? 14.395  -11.717 21.008  1.00 83.29 31  A 1 
ATOM 253  C CA  . SER A 1 31  ? 13.285  -12.670 21.162  1.00 81.00 31  A 1 
ATOM 254  C C   . SER A 1 31  ? 13.713  -14.143 21.101  1.00 79.91 31  A 1 
ATOM 255  O O   . SER A 1 31  ? 12.982  -15.021 21.553  1.00 76.77 31  A 1 
ATOM 256  C CB  . SER A 1 31  ? 12.220  -12.403 20.094  1.00 79.29 31  A 1 
ATOM 257  O OG  . SER A 1 31  ? 12.651  -12.840 18.821  1.00 70.64 31  A 1 
ATOM 258  N N   . GLY A 1 32  ? 14.886  -14.432 20.533  1.00 81.06 32  A 1 
ATOM 259  C CA  . GLY A 1 32  ? 15.456  -15.775 20.437  1.00 80.35 32  A 1 
ATOM 260  C C   . GLY A 1 32  ? 16.242  -16.232 21.668  1.00 80.80 32  A 1 
ATOM 261  O O   . GLY A 1 32  ? 16.692  -17.378 21.681  1.00 78.47 32  A 1 
ATOM 262  N N   . ILE A 1 33  ? 16.438  -15.374 22.669  1.00 81.86 33  A 1 
ATOM 263  C CA  . ILE A 1 33  ? 17.229  -15.656 23.879  1.00 81.64 33  A 1 
ATOM 264  C C   . ILE A 1 33  ? 16.297  -15.958 25.058  1.00 80.40 33  A 1 
ATOM 265  O O   . ILE A 1 33  ? 15.325  -15.249 25.307  1.00 77.19 33  A 1 
ATOM 266  C CB  . ILE A 1 33  ? 18.216  -14.499 24.164  1.00 81.74 33  A 1 
ATOM 267  C CG1 . ILE A 1 33  ? 19.222  -14.387 22.994  1.00 77.01 33  A 1 
ATOM 268  C CG2 . ILE A 1 33  ? 18.971  -14.709 25.489  1.00 76.03 33  A 1 
ATOM 269  C CD1 . ILE A 1 33  ? 20.185  -13.203 23.101  1.00 70.87 33  A 1 
ATOM 270  N N   . THR A 1 34  ? 16.596  -17.024 25.806  1.00 78.68 34  A 1 
ATOM 271  C CA  . THR A 1 34  ? 15.870  -17.394 27.036  1.00 77.42 34  A 1 
ATOM 272  C C   . THR A 1 34  ? 16.351  -16.598 28.255  1.00 77.53 34  A 1 
ATOM 273  O O   . THR A 1 34  ? 17.423  -16.000 28.241  1.00 74.39 34  A 1 
ATOM 274  C CB  . THR A 1 34  ? 16.004  -18.891 27.336  1.00 75.72 34  A 1 
ATOM 275  O OG1 . THR A 1 34  ? 17.353  -19.252 27.469  1.00 69.86 34  A 1 
ATOM 276  C CG2 . THR A 1 34  ? 15.384  -19.766 26.258  1.00 69.69 34  A 1 
ATOM 277  N N   . SER A 1 35  ? 15.614  -16.684 29.364  1.00 75.85 35  A 1 
ATOM 278  C CA  . SER A 1 35  ? 16.011  -16.100 30.665  1.00 75.08 35  A 1 
ATOM 279  C C   . SER A 1 35  ? 17.340  -16.614 31.206  1.00 76.68 35  A 1 
ATOM 280  O O   . SER A 1 35  ? 18.003  -15.934 31.982  1.00 73.44 35  A 1 
ATOM 281  C CB  . SER A 1 35  ? 14.961  -16.381 31.747  1.00 71.71 35  A 1 
ATOM 282  O OG  . SER A 1 35  ? 14.439  -17.690 31.643  1.00 64.83 35  A 1 
ATOM 283  N N   . THR A 1 36  ? 17.737  -17.823 30.778  1.00 77.57 36  A 1 
ATOM 284  C CA  . THR A 1 36  ? 19.027  -18.433 31.126  1.00 78.36 36  A 1 
ATOM 285  C C   . THR A 1 36  ? 20.165  -17.988 30.197  1.00 79.90 36  A 1 
ATOM 286  O O   . THR A 1 36  ? 21.276  -18.486 30.317  1.00 76.43 36  A 1 
ATOM 287  C CB  . THR A 1 36  ? 18.903  -19.963 31.144  1.00 76.53 36  A 1 
ATOM 288  O OG1 . THR A 1 36  ? 18.445  -20.440 29.901  1.00 70.56 36  A 1 
ATOM 289  C CG2 . THR A 1 36  ? 17.897  -20.445 32.190  1.00 70.15 36  A 1 
ATOM 290  N N   . GLY A 1 37  ? 19.903  -17.078 29.252  1.00 77.78 37  A 1 
ATOM 291  C CA  . GLY A 1 37  ? 20.878  -16.587 28.276  1.00 79.10 37  A 1 
ATOM 292  C C   . GLY A 1 37  ? 21.157  -17.549 27.112  1.00 81.57 37  A 1 
ATOM 293  O O   . GLY A 1 37  ? 22.019  -17.269 26.284  1.00 79.24 37  A 1 
ATOM 294  N N   . MET A 1 38  ? 20.437  -18.666 27.008  1.00 80.67 38  A 1 
ATOM 295  C CA  . MET A 1 38  ? 20.615  -19.616 25.907  1.00 81.63 38  A 1 
ATOM 296  C C   . MET A 1 38  ? 19.861  -19.166 24.659  1.00 82.16 38  A 1 
ATOM 297  O O   . MET A 1 38  ? 18.674  -18.844 24.710  1.00 80.06 38  A 1 
ATOM 298  C CB  . MET A 1 38  ? 20.184  -21.029 26.310  1.00 80.58 38  A 1 
ATOM 299  C CG  . MET A 1 38  ? 21.075  -21.635 27.396  1.00 72.19 38  A 1 
ATOM 300  S SD  . MET A 1 38  ? 20.873  -23.426 27.611  1.00 68.33 38  A 1 
ATOM 301  C CE  . MET A 1 38  ? 19.158  -23.515 28.182  1.00 59.46 38  A 1 
ATOM 302  N N   . LEU A 1 39  ? 20.548  -19.200 23.516  1.00 81.11 39  A 1 
ATOM 303  C CA  . LEU A 1 39  ? 19.967  -18.889 22.212  1.00 82.09 39  A 1 
ATOM 304  C C   . LEU A 1 39  ? 19.174  -20.098 21.683  1.00 82.31 39  A 1 
ATOM 305  O O   . LEU A 1 39  ? 19.759  -21.114 21.308  1.00 80.81 39  A 1 
ATOM 306  C CB  . LEU A 1 39  ? 21.101  -18.480 21.256  1.00 81.70 39  A 1 
ATOM 307  C CG  . LEU A 1 39  ? 20.607  -18.001 19.878  1.00 79.09 39  A 1 
ATOM 308  C CD1 . LEU A 1 39  ? 19.985  -16.609 19.953  1.00 75.40 39  A 1 
ATOM 309  C CD2 . LEU A 1 39  ? 21.777  -17.943 18.900  1.00 77.10 39  A 1 
ATOM 310  N N   . VAL A 1 40  ? 17.857  -19.964 21.603  1.00 81.29 40  A 1 
ATOM 311  C CA  . VAL A 1 40  ? 16.938  -21.026 21.148  1.00 80.17 40  A 1 
ATOM 312  C C   . VAL A 1 40  ? 16.567  -20.874 19.673  1.00 80.76 40  A 1 
ATOM 313  O O   . VAL A 1 40  ? 16.319  -21.867 18.992  1.00 77.47 40  A 1 
ATOM 314  C CB  . VAL A 1 40  ? 15.686  -21.062 22.045  1.00 77.31 40  A 1 
ATOM 315  C CG1 . VAL A 1 40  ? 14.711  -22.179 21.662  1.00 68.81 40  A 1 
ATOM 316  C CG2 . VAL A 1 40  ? 16.076  -21.305 23.504  1.00 70.10 40  A 1 
ATOM 317  N N   . SER A 1 41  ? 16.563  -19.640 19.139  1.00 79.76 41  A 1 
ATOM 318  C CA  . SER A 1 41  ? 16.196  -19.376 17.748  1.00 80.65 41  A 1 
ATOM 319  C C   . SER A 1 41  ? 17.329  -18.718 16.961  1.00 82.43 41  A 1 
ATOM 320  O O   . SER A 1 41  ? 17.941  -17.750 17.404  1.00 81.72 41  A 1 
ATOM 321  C CB  . SER A 1 41  ? 14.930  -18.522 17.678  1.00 78.26 41  A 1 
ATOM 322  O OG  . SER A 1 41  ? 14.560  -18.364 16.319  1.00 70.93 41  A 1 
ATOM 323  N N   . ARG A 1 42  ? 17.576  -19.217 15.736  1.00 82.80 42  A 1 
ATOM 324  C CA  . ARG A 1 42  ? 18.530  -18.645 14.768  1.00 84.34 42  A 1 
ATOM 325  C C   . ARG A 1 42  ? 17.852  -17.836 13.657  1.00 85.92 42  A 1 
ATOM 326  O O   . ARG A 1 42  ? 18.476  -17.547 12.637  1.00 84.40 42  A 1 
ATOM 327  C CB  . ARG A 1 42  ? 19.448  -19.745 14.204  1.00 84.08 42  A 1 
ATOM 328  C CG  . ARG A 1 42  ? 20.343  -20.380 15.275  1.00 80.06 42  A 1 
ATOM 329  C CD  . ARG A 1 42  ? 21.332  -21.347 14.622  1.00 74.86 42  A 1 
ATOM 330  N NE  . ARG A 1 42  ? 22.215  -21.992 15.617  1.00 70.06 42  A 1 
ATOM 331  C CZ  . ARG A 1 42  ? 23.249  -22.772 15.359  1.00 62.56 42  A 1 
ATOM 332  N NH1 . ARG A 1 42  ? 23.613  -23.060 14.140  1.00 59.62 42  A 1 
ATOM 333  N NH2 . ARG A 1 42  ? 23.947  -23.286 16.339  1.00 56.35 42  A 1 
ATOM 334  N N   . GLU A 1 43  ? 16.597  -17.460 13.835  1.00 85.09 43  A 1 
ATOM 335  C CA  . GLU A 1 43  ? 15.809  -16.776 12.801  1.00 85.41 43  A 1 
ATOM 336  C C   . GLU A 1 43  ? 16.381  -15.393 12.439  1.00 87.09 43  A 1 
ATOM 337  O O   . GLU A 1 43  ? 16.285  -14.966 11.291  1.00 86.34 43  A 1 
ATOM 338  C CB  . GLU A 1 43  ? 14.348  -16.685 13.263  1.00 83.37 43  A 1 
ATOM 339  C CG  . GLU A 1 43  ? 13.364  -16.409 12.112  1.00 75.68 43  A 1 
ATOM 340  C CD  . GLU A 1 43  ? 13.335  -17.517 11.038  1.00 73.18 43  A 1 
ATOM 341  O OE1 . GLU A 1 43  ? 12.964  -17.217 9.883   1.00 65.90 43  A 1 
ATOM 342  O OE2 . GLU A 1 43  ? 13.722  -18.671 11.319  1.00 66.13 43  A 1 
ATOM 343  N N   . TYR A 1 44  ? 17.093  -14.738 13.363  1.00 87.15 44  A 1 
ATOM 344  C CA  . TYR A 1 44  ? 17.792  -13.473 13.093  1.00 88.70 44  A 1 
ATOM 345  C C   . TYR A 1 44  ? 18.804  -13.590 11.940  1.00 90.19 44  A 1 
ATOM 346  O O   . TYR A 1 44  ? 18.956  -12.644 11.169  1.00 90.48 44  A 1 
ATOM 347  C CB  . TYR A 1 44  ? 18.476  -12.968 14.374  1.00 88.65 44  A 1 
ATOM 348  C CG  . TYR A 1 44  ? 19.757  -13.691 14.739  1.00 89.18 44  A 1 
ATOM 349  C CD1 . TYR A 1 44  ? 19.724  -14.870 15.508  1.00 88.03 44  A 1 
ATOM 350  C CD2 . TYR A 1 44  ? 20.993  -13.189 14.285  1.00 89.05 44  A 1 
ATOM 351  C CE1 . TYR A 1 44  ? 20.913  -15.550 15.819  1.00 88.45 44  A 1 
ATOM 352  C CE2 . TYR A 1 44  ? 22.189  -13.866 14.591  1.00 88.73 44  A 1 
ATOM 353  C CZ  . TYR A 1 44  ? 22.150  -15.049 15.358  1.00 88.03 44  A 1 
ATOM 354  O OH  . TYR A 1 44  ? 23.301  -15.713 15.649  1.00 85.59 44  A 1 
ATOM 355  N N   . ILE A 1 45  ? 19.452  -14.750 11.758  1.00 89.63 45  A 1 
ATOM 356  C CA  . ILE A 1 45  ? 20.405  -14.974 10.657  1.00 90.97 45  A 1 
ATOM 357  C C   . ILE A 1 45  ? 19.672  -14.919 9.315   1.00 91.69 45  A 1 
ATOM 358  O O   . ILE A 1 45  ? 20.147  -14.298 8.362   1.00 91.41 45  A 1 
ATOM 359  C CB  . ILE A 1 45  ? 21.155  -16.323 10.816  1.00 91.26 45  A 1 
ATOM 360  C CG1 . ILE A 1 45  ? 21.926  -16.375 12.158  1.00 88.64 45  A 1 
ATOM 361  C CG2 . ILE A 1 45  ? 22.117  -16.552 9.631   1.00 87.35 45  A 1 
ATOM 362  C CD1 . ILE A 1 45  ? 22.633  -17.716 12.428  1.00 80.10 45  A 1 
ATOM 363  N N   . ARG A 1 46  ? 18.485  -15.533 9.239   1.00 90.12 46  A 1 
ATOM 364  C CA  . ARG A 1 46  ? 17.643  -15.470 8.038   1.00 90.38 46  A 1 
ATOM 365  C C   . ARG A 1 46  ? 17.178  -14.043 7.791   1.00 91.74 46  A 1 
ATOM 366  O O   . ARG A 1 46  ? 17.223  -13.586 6.652   1.00 90.76 46  A 1 
ATOM 367  C CB  . ARG A 1 46  ? 16.439  -16.407 8.159   1.00 88.29 46  A 1 
ATOM 368  C CG  . ARG A 1 46  ? 16.848  -17.886 8.265   1.00 80.51 46  A 1 
ATOM 369  C CD  . ARG A 1 46  ? 15.574  -18.723 8.323   1.00 78.92 46  A 1 
ATOM 370  N NE  . ARG A 1 46  ? 15.846  -20.158 8.487   1.00 71.01 46  A 1 
ATOM 371  C CZ  . ARG A 1 46  ? 14.950  -21.030 8.906   1.00 65.37 46  A 1 
ATOM 372  N NH1 . ARG A 1 46  ? 13.737  -20.672 9.252   1.00 61.05 46  A 1 
ATOM 373  N NH2 . ARG A 1 46  ? 15.248  -22.299 8.994   1.00 54.73 46  A 1 
ATOM 374  N N   . GLN A 1 47  ? 16.812  -13.322 8.849   1.00 91.30 47  A 1 
ATOM 375  C CA  . GLN A 1 47  ? 16.406  -11.923 8.737   1.00 92.39 47  A 1 
ATOM 376  C C   . GLN A 1 47  ? 17.545  -11.030 8.228   1.00 94.00 47  A 1 
ATOM 377  O O   . GLN A 1 47  ? 17.292  -10.166 7.390   1.00 93.84 47  A 1 
ATOM 378  C CB  . GLN A 1 47  ? 15.864  -11.440 10.083  1.00 91.59 47  A 1 
ATOM 379  C CG  . GLN A 1 47  ? 15.095  -10.117 9.953   1.00 84.31 47  A 1 
ATOM 380  C CD  . GLN A 1 47  ? 13.750  -10.235 9.239   1.00 83.58 47  A 1 
ATOM 381  O OE1 . GLN A 1 47  ? 13.296  -11.298 8.826   1.00 75.47 47  A 1 
ATOM 382  N NE2 . GLN A 1 47  ? 13.043  -9.139  9.075   1.00 71.96 47  A 1 
ATOM 383  N N   . ILE A 1 48  ? 18.799  -11.262 8.650   1.00 94.09 48  A 1 
ATOM 384  C CA  . ILE A 1 48  ? 19.978  -10.566 8.100   1.00 95.51 48  A 1 
ATOM 385  C C   . ILE A 1 48  ? 20.103  -10.834 6.596   1.00 96.30 48  A 1 
ATOM 386  O O   . ILE A 1 48  ? 20.261  -9.894  5.818   1.00 96.35 48  A 1 
ATOM 387  C CB  . ILE A 1 48  ? 21.269  -10.963 8.857   1.00 95.76 48  A 1 
ATOM 388  C CG1 . ILE A 1 48  ? 21.243  -10.409 10.299  1.00 94.25 48  A 1 
ATOM 389  C CG2 . ILE A 1 48  ? 22.527  -10.436 8.135   1.00 93.73 48  A 1 
ATOM 390  C CD1 . ILE A 1 48  ? 22.286  -11.049 11.226  1.00 90.53 48  A 1 
ATOM 391  N N   . ALA A 1 49  ? 19.979  -12.095 6.162   1.00 94.69 49  A 1 
ATOM 392  C CA  . ALA A 1 49  ? 20.052  -12.436 4.739   1.00 94.70 49  A 1 
ATOM 393  C C   . ALA A 1 49  ? 18.945  -11.742 3.922   1.00 95.31 49  A 1 
ATOM 394  O O   . ALA A 1 49  ? 19.204  -11.196 2.847   1.00 94.95 49  A 1 
ATOM 395  C CB  . ALA A 1 49  ? 20.000  -13.964 4.597   1.00 93.86 49  A 1 
ATOM 396  N N   . TRP A 1 50  ? 17.715  -11.699 4.447   1.00 95.12 50  A 1 
ATOM 397  C CA  . TRP A 1 50  ? 16.603  -10.966 3.842   1.00 95.57 50  A 1 
ATOM 398  C C   . TRP A 1 50  ? 16.845  -9.455  3.816   1.00 96.53 50  A 1 
ATOM 399  O O   . TRP A 1 50  ? 16.559  -8.816  2.803   1.00 96.41 50  A 1 
ATOM 400  C CB  . TRP A 1 50  ? 15.305  -11.287 4.585   1.00 94.71 50  A 1 
ATOM 401  C CG  . TRP A 1 50  ? 14.797  -12.690 4.408   1.00 93.23 50  A 1 
ATOM 402  C CD1 . TRP A 1 50  ? 14.571  -13.575 5.399   1.00 89.22 50  A 1 
ATOM 403  C CD2 . TRP A 1 50  ? 14.433  -13.378 3.172   1.00 90.48 50  A 1 
ATOM 404  N NE1 . TRP A 1 50  ? 14.089  -14.757 4.870   1.00 87.91 50  A 1 
ATOM 405  C CE2 . TRP A 1 50  ? 13.978  -14.691 3.503   1.00 89.51 50  A 1 
ATOM 406  C CE3 . TRP A 1 50  ? 14.426  -13.025 1.806   1.00 86.11 50  A 1 
ATOM 407  C CZ2 . TRP A 1 50  ? 13.528  -15.596 2.532   1.00 85.73 50  A 1 
ATOM 408  C CZ3 . TRP A 1 50  ? 13.981  -13.931 0.820   1.00 84.02 50  A 1 
ATOM 409  C CH2 . TRP A 1 50  ? 13.530  -15.212 1.182   1.00 83.55 50  A 1 
ATOM 410  N N   . ALA A 1 51  ? 17.412  -8.883  4.882   1.00 95.93 51  A 1 
ATOM 411  C CA  . ALA A 1 51  ? 17.729  -7.462  4.973   1.00 96.68 51  A 1 
ATOM 412  C C   . ALA A 1 51  ? 18.791  -7.045  3.950   1.00 97.36 51  A 1 
ATOM 413  O O   . ALA A 1 51  ? 18.576  -6.096  3.196   1.00 97.35 51  A 1 
ATOM 414  C CB  . ALA A 1 51  ? 18.178  -7.149  6.403   1.00 96.66 51  A 1 
ATOM 415  N N   . VAL A 1 52  ? 19.899  -7.789  3.863   1.00 97.34 52  A 1 
ATOM 416  C CA  . VAL A 1 52  ? 20.954  -7.545  2.868   1.00 97.55 52  A 1 
ATOM 417  C C   . VAL A 1 52  ? 20.384  -7.646  1.454   1.00 97.65 52  A 1 
ATOM 418  O O   . VAL A 1 52  ? 20.582  -6.742  0.643   1.00 97.42 52  A 1 
ATOM 419  C CB  . VAL A 1 52  ? 22.131  -8.523  3.074   1.00 97.50 52  A 1 
ATOM 420  C CG1 . VAL A 1 52  ? 23.174  -8.422  1.953   1.00 95.40 52  A 1 
ATOM 421  C CG2 . VAL A 1 52  ? 22.857  -8.227  4.396   1.00 94.96 52  A 1 
ATOM 422  N N   . SER A 1 53  ? 19.609  -8.701  1.177   1.00 97.24 53  A 1 
ATOM 423  C CA  . SER A 1 53  ? 18.961  -8.882  -0.127  1.00 96.90 53  A 1 
ATOM 424  C C   . SER A 1 53  ? 17.994  -7.735  -0.444  1.00 97.16 53  A 1 
ATOM 425  O O   . SER A 1 53  ? 18.013  -7.194  -1.548  1.00 96.56 53  A 1 
ATOM 426  C CB  . SER A 1 53  ? 18.199  -10.212 -0.169  1.00 96.00 53  A 1 
ATOM 427  O OG  . SER A 1 53  ? 19.063  -11.299 0.106   1.00 84.66 53  A 1 
ATOM 428  N N   . GLY A 1 54  ? 17.186  -7.319  0.528   1.00 96.96 54  A 1 
ATOM 429  C CA  . GLY A 1 54  ? 16.244  -6.211  0.397   1.00 97.00 54  A 1 
ATOM 430  C C   . GLY A 1 54  ? 16.928  -4.874  0.119   1.00 97.44 54  A 1 
ATOM 431  O O   . GLY A 1 54  ? 16.501  -4.144  -0.776  1.00 97.02 54  A 1 
ATOM 432  N N   . VAL A 1 55  ? 18.029  -4.567  0.814   1.00 97.80 55  A 1 
ATOM 433  C CA  . VAL A 1 55  ? 18.840  -3.358  0.581   1.00 97.72 55  A 1 
ATOM 434  C C   . VAL A 1 55  ? 19.436  -3.360  -0.826  1.00 97.69 55  A 1 
ATOM 435  O O   . VAL A 1 55  ? 19.342  -2.354  -1.529  1.00 97.09 55  A 1 
ATOM 436  C CB  . VAL A 1 55  ? 19.939  -3.220  1.654   1.00 97.34 55  A 1 
ATOM 437  C CG1 . VAL A 1 55  ? 20.964  -2.127  1.321   1.00 95.51 55  A 1 
ATOM 438  C CG2 . VAL A 1 55  ? 19.318  -2.855  3.009   1.00 95.28 55  A 1 
ATOM 439  N N   . ILE A 1 56  ? 20.006  -4.486  -1.269  1.00 97.93 56  A 1 
ATOM 440  C CA  . ILE A 1 56  ? 20.538  -4.622  -2.634  1.00 97.82 56  A 1 
ATOM 441  C C   . ILE A 1 56  ? 19.424  -4.392  -3.660  1.00 97.46 56  A 1 
ATOM 442  O O   . ILE A 1 56  ? 19.598  -3.604  -4.587  1.00 96.88 56  A 1 
ATOM 443  C CB  . ILE A 1 56  ? 21.225  -5.996  -2.820  1.00 97.92 56  A 1 
ATOM 444  C CG1 . ILE A 1 56  ? 22.510  -6.074  -1.961  1.00 96.89 56  A 1 
ATOM 445  C CG2 . ILE A 1 56  ? 21.570  -6.249  -4.302  1.00 96.65 56  A 1 
ATOM 446  C CD1 . ILE A 1 56  ? 23.070  -7.496  -1.818  1.00 92.37 56  A 1 
ATOM 447  N N   . ILE A 1 57  ? 18.261  -5.021  -3.478  1.00 98.06 57  A 1 
ATOM 448  C CA  . ILE A 1 57  ? 17.100  -4.854  -4.361  1.00 97.86 57  A 1 
ATOM 449  C C   . ILE A 1 57  ? 16.647  -3.392  -4.396  1.00 97.57 57  A 1 
ATOM 450  O O   . ILE A 1 57  ? 16.426  -2.853  -5.480  1.00 96.77 57  A 1 
ATOM 451  C CB  . ILE A 1 57  ? 15.965  -5.817  -3.933  1.00 97.50 57  A 1 
ATOM 452  C CG1 . ILE A 1 57  ? 16.354  -7.270  -4.293  1.00 95.41 57  A 1 
ATOM 453  C CG2 . ILE A 1 57  ? 14.622  -5.457  -4.592  1.00 95.12 57  A 1 
ATOM 454  C CD1 . ILE A 1 57  ? 15.490  -8.333  -3.596  1.00 88.21 57  A 1 
ATOM 455  N N   . ALA A 1 58  ? 16.557  -2.723  -3.240  1.00 97.46 58  A 1 
ATOM 456  C CA  . ALA A 1 58  ? 16.182  -1.312  -3.163  1.00 97.23 58  A 1 
ATOM 457  C C   . ALA A 1 58  ? 17.152  -0.420  -3.950  1.00 96.66 58  A 1 
ATOM 458  O O   . ALA A 1 58  ? 16.713  0.421   -4.736  1.00 95.65 58  A 1 
ATOM 459  C CB  . ALA A 1 58  ? 16.110  -0.888  -1.692  1.00 97.24 58  A 1 
ATOM 460  N N   . LEU A 1 59  ? 18.467  -0.628  -3.794  1.00 96.69 59  A 1 
ATOM 461  C CA  . LEU A 1 59  ? 19.495  0.134   -4.511  1.00 95.94 59  A 1 
ATOM 462  C C   . LEU A 1 59  ? 19.476  -0.146  -6.017  1.00 95.32 59  A 1 
ATOM 463  O O   . LEU A 1 59  ? 19.566  0.788   -6.813  1.00 94.29 59  A 1 
ATOM 464  C CB  . LEU A 1 59  ? 20.878  -0.179  -3.917  1.00 95.87 59  A 1 
ATOM 465  C CG  . LEU A 1 59  ? 21.101  0.364   -2.492  1.00 94.21 59  A 1 
ATOM 466  C CD1 . LEU A 1 59  ? 22.455  -0.126  -1.975  1.00 90.26 59  A 1 
ATOM 467  C CD2 . LEU A 1 59  ? 21.092  1.895   -2.440  1.00 90.23 59  A 1 
ATOM 468  N N   . VAL A 1 60  ? 19.308  -1.404  -6.427  1.00 96.08 60  A 1 
ATOM 469  C CA  . VAL A 1 60  ? 19.187  -1.772  -7.847  1.00 95.71 60  A 1 
ATOM 470  C C   . VAL A 1 60  ? 17.953  -1.116  -8.466  1.00 95.17 60  A 1 
ATOM 471  O O   . VAL A 1 60  ? 18.067  -0.465  -9.504  1.00 94.23 60  A 1 
ATOM 472  C CB  . VAL A 1 60  ? 19.169  -3.305  -8.021  1.00 95.86 60  A 1 
ATOM 473  C CG1 . VAL A 1 60  ? 18.800  -3.731  -9.449  1.00 94.29 60  A 1 
ATOM 474  C CG2 . VAL A 1 60  ? 20.554  -3.898  -7.725  1.00 93.77 60  A 1 
ATOM 475  N N   . ILE A 1 61  ? 16.792  -1.218  -7.820  1.00 95.94 61  A 1 
ATOM 476  C CA  . ILE A 1 61  ? 15.552  -0.591  -8.297  1.00 95.76 61  A 1 
ATOM 477  C C   . ILE A 1 61  ? 15.695  0.933   -8.338  1.00 94.98 61  A 1 
ATOM 478  O O   . ILE A 1 61  ? 15.280  1.552   -9.315  1.00 93.84 61  A 1 
ATOM 479  C CB  . ILE A 1 61  ? 14.344  -1.043  -7.445  1.00 96.10 61  A 1 
ATOM 480  C CG1 . ILE A 1 61  ? 14.050  -2.539  -7.696  1.00 94.71 61  A 1 
ATOM 481  C CG2 . ILE A 1 61  ? 13.092  -0.207  -7.777  1.00 93.49 61  A 1 
ATOM 482  C CD1 . ILE A 1 61  ? 12.974  -3.127  -6.772  1.00 87.99 61  A 1 
ATOM 483  N N   . ALA A 1 62  ? 16.339  1.547   -7.336  1.00 95.55 62  A 1 
ATOM 484  C CA  . ALA A 1 62  ? 16.602  2.987   -7.317  1.00 95.01 62  A 1 
ATOM 485  C C   . ALA A 1 62  ? 17.424  3.449   -8.530  1.00 94.30 62  A 1 
ATOM 486  O O   . ALA A 1 62  ? 17.200  4.545   -9.050  1.00 92.73 62  A 1 
ATOM 487  C CB  . ALA A 1 62  ? 17.315  3.331   -6.005  1.00 95.02 62  A 1 
ATOM 488  N N   . MET A 1 63  ? 18.342  2.606   -9.022  1.00 93.61 63  A 1 
ATOM 489  C CA  . MET A 1 63  ? 19.180  2.894   -10.194 1.00 92.29 63  A 1 
ATOM 490  C C   . MET A 1 63  ? 18.490  2.611   -11.535 1.00 91.65 63  A 1 
ATOM 491  O O   . MET A 1 63  ? 18.939  3.097   -12.581 1.00 88.84 63  A 1 
ATOM 492  C CB  . MET A 1 63  ? 20.497  2.121   -10.087 1.00 91.13 63  A 1 
ATOM 493  C CG  . MET A 1 63  ? 21.394  2.634   -8.959  1.00 85.64 63  A 1 
ATOM 494  S SD  . MET A 1 63  ? 21.819  4.403   -9.064  1.00 76.21 63  A 1 
ATOM 495  C CE  . MET A 1 63  ? 20.824  5.050   -7.695  1.00 65.94 63  A 1 
ATOM 496  N N   . ILE A 1 64  ? 17.394  1.871   -11.529 1.00 93.41 64  A 1 
ATOM 497  C CA  . ILE A 1 64  ? 16.587  1.631   -12.728 1.00 92.73 64  A 1 
ATOM 498  C C   . ILE A 1 64  ? 15.554  2.749   -12.843 1.00 92.30 64  A 1 
ATOM 499  O O   . ILE A 1 64  ? 14.859  3.080   -11.889 1.00 90.33 64  A 1 
ATOM 500  C CB  . ILE A 1 64  ? 15.960  0.220   -12.688 1.00 92.10 64  A 1 
ATOM 501  C CG1 . ILE A 1 64  ? 17.072  -0.855  -12.749 1.00 86.64 64  A 1 
ATOM 502  C CG2 . ILE A 1 64  ? 14.980  0.020   -13.863 1.00 85.57 64  A 1 
ATOM 503  C CD1 . ILE A 1 64  ? 16.589  -2.267  -12.389 1.00 78.27 64  A 1 
ATOM 504  N N   . ASN A 1 65  ? 15.414  3.334   -14.032 1.00 91.28 65  A 1 
ATOM 505  C CA  . ASN A 1 65  ? 14.344  4.296   -14.266 1.00 90.96 65  A 1 
ATOM 506  C C   . ASN A 1 65  ? 12.984  3.599   -14.104 1.00 91.25 65  A 1 
ATOM 507  O O   . ASN A 1 65  ? 12.644  2.730   -14.913 1.00 89.58 65  A 1 
ATOM 508  C CB  . ASN A 1 65  ? 14.539  4.938   -15.652 1.00 88.96 65  A 1 
ATOM 509  C CG  . ASN A 1 65  ? 13.540  6.042   -15.944 1.00 83.15 65  A 1 
ATOM 510  O OD1 . ASN A 1 65  ? 12.461  6.126   -15.388 1.00 75.83 65  A 1 
ATOM 511  N ND2 . ASN A 1 65  ? 13.857  6.935   -16.850 1.00 76.38 65  A 1 
ATOM 512  N N   . TYR A 1 66  ? 12.198  4.009   -13.099 1.00 92.18 66  A 1 
ATOM 513  C CA  . TYR A 1 66  ? 10.900  3.403   -12.769 1.00 92.68 66  A 1 
ATOM 514  C C   . TYR A 1 66  ? 9.918   3.394   -13.952 1.00 92.52 66  A 1 
ATOM 515  O O   . TYR A 1 66  ? 9.054   2.526   -14.028 1.00 89.88 66  A 1 
ATOM 516  C CB  . TYR A 1 66  ? 10.277  4.134   -11.569 1.00 92.07 66  A 1 
ATOM 517  C CG  . TYR A 1 66  ? 9.698   5.495   -11.905 1.00 93.02 66  A 1 
ATOM 518  C CD1 . TYR A 1 66  ? 10.529  6.630   -11.939 1.00 91.21 66  A 1 
ATOM 519  C CD2 . TYR A 1 66  ? 8.330   5.619   -12.221 1.00 91.85 66  A 1 
ATOM 520  C CE1 . TYR A 1 66  ? 10.006  7.881   -12.298 1.00 90.60 66  A 1 
ATOM 521  C CE2 . TYR A 1 66  ? 7.802   6.874   -12.584 1.00 91.19 66  A 1 
ATOM 522  C CZ  . TYR A 1 66  ? 8.643   8.007   -12.627 1.00 91.26 66  A 1 
ATOM 523  O OH  . TYR A 1 66  ? 8.151   9.214   -12.984 1.00 88.99 66  A 1 
ATOM 524  N N   . ARG A 1 67  ? 10.079  4.304   -14.924 1.00 91.95 67  A 1 
ATOM 525  C CA  . ARG A 1 67  ? 9.258   4.323   -16.144 1.00 91.75 67  A 1 
ATOM 526  C C   . ARG A 1 67  ? 9.431   3.086   -17.019 1.00 92.14 67  A 1 
ATOM 527  O O   . ARG A 1 67  ? 8.527   2.762   -17.771 1.00 88.85 67  A 1 
ATOM 528  C CB  . ARG A 1 67  ? 9.553   5.575   -16.974 1.00 90.43 67  A 1 
ATOM 529  C CG  . ARG A 1 67  ? 9.050   6.836   -16.267 1.00 80.50 67  A 1 
ATOM 530  C CD  . ARG A 1 67  ? 9.205   8.023   -17.209 1.00 76.39 67  A 1 
ATOM 531  N NE  . ARG A 1 67  ? 8.540   9.204   -16.652 1.00 68.74 67  A 1 
ATOM 532  C CZ  . ARG A 1 67  ? 8.433   10.372  -17.241 1.00 60.72 67  A 1 
ATOM 533  N NH1 . ARG A 1 67  ? 8.980   10.618  -18.399 1.00 55.67 67  A 1 
ATOM 534  N NH2 . ARG A 1 67  ? 7.750   11.316  -16.665 1.00 52.54 67  A 1 
ATOM 535  N N   . ARG A 1 68  ? 10.550  2.369   -16.912 1.00 92.92 68  A 1 
ATOM 536  C CA  . ARG A 1 68  ? 10.707  1.078   -17.606 1.00 93.11 68  A 1 
ATOM 537  C C   . ARG A 1 68  ? 9.748   0.013   -17.072 1.00 94.01 68  A 1 
ATOM 538  O O   . ARG A 1 68  ? 9.458   -0.944  -17.775 1.00 91.46 68  A 1 
ATOM 539  C CB  . ARG A 1 68  ? 12.153  0.581   -17.491 1.00 92.40 68  A 1 
ATOM 540  C CG  . ARG A 1 68  ? 13.138  1.481   -18.241 1.00 86.06 68  A 1 
ATOM 541  C CD  . ARG A 1 68  ? 14.532  0.848   -18.183 1.00 81.42 68  A 1 
ATOM 542  N NE  . ARG A 1 68  ? 15.531  1.650   -18.915 1.00 74.14 68  A 1 
ATOM 543  C CZ  . ARG A 1 68  ? 16.778  1.292   -19.168 1.00 66.54 68  A 1 
ATOM 544  N NH1 . ARG A 1 68  ? 17.265  0.150   -18.762 1.00 61.56 68  A 1 
ATOM 545  N NH2 . ARG A 1 68  ? 17.566  2.080   -19.842 1.00 57.87 68  A 1 
ATOM 546  N N   . ILE A 1 69  ? 9.262   0.194   -15.842 1.00 92.96 69  A 1 
ATOM 547  C CA  . ILE A 1 69  ? 8.301   -0.711  -15.205 1.00 93.76 69  A 1 
ATOM 548  C C   . ILE A 1 69  ? 6.869   -0.407  -15.673 1.00 94.17 69  A 1 
ATOM 549  O O   . ILE A 1 69  ? 5.982   -1.226  -15.484 1.00 92.08 69  A 1 
ATOM 550  C CB  . ILE A 1 69  ? 8.473   -0.663  -13.664 1.00 92.61 69  A 1 
ATOM 551  C CG1 . ILE A 1 69  ? 9.940   -0.973  -13.270 1.00 84.46 69  A 1 
ATOM 552  C CG2 . ILE A 1 69  ? 7.530   -1.648  -12.952 1.00 82.23 69  A 1 
ATOM 553  C CD1 . ILE A 1 69  ? 10.255  -0.815  -11.776 1.00 75.52 69  A 1 
ATOM 554  N N   . TYR A 1 70  ? 6.640   0.725   -16.337 1.00 93.15 70  A 1 
ATOM 555  C CA  . TYR A 1 70  ? 5.325   1.148   -16.822 1.00 92.70 70  A 1 
ATOM 556  C C   . TYR A 1 70  ? 4.656   0.053   -17.664 1.00 93.13 70  A 1 
ATOM 557  O O   . TYR A 1 70  ? 3.619   -0.477  -17.270 1.00 91.92 70  A 1 
ATOM 558  C CB  . TYR A 1 70  ? 5.470   2.462   -17.602 1.00 91.26 70  A 1 
ATOM 559  C CG  . TYR A 1 70  ? 4.150   3.133   -17.923 1.00 91.19 70  A 1 
ATOM 560  C CD1 . TYR A 1 70  ? 3.475   2.842   -19.124 1.00 88.19 70  A 1 
ATOM 561  C CD2 . TYR A 1 70  ? 3.602   4.058   -17.016 1.00 88.12 70  A 1 
ATOM 562  C CE1 . TYR A 1 70  ? 2.252   3.472   -19.415 1.00 87.12 70  A 1 
ATOM 563  C CE2 . TYR A 1 70  ? 2.380   4.695   -17.307 1.00 87.15 70  A 1 
ATOM 564  C CZ  . TYR A 1 70  ? 1.703   4.400   -18.506 1.00 88.59 70  A 1 
ATOM 565  O OH  . TYR A 1 70  ? 0.524   5.010   -18.785 1.00 85.97 70  A 1 
ATOM 566  N N   . ASP A 1 71  ? 5.302   -0.378  -18.744 1.00 92.56 71  A 1 
ATOM 567  C CA  . ASP A 1 71  ? 4.755   -1.422  -19.625 1.00 92.22 71  A 1 
ATOM 568  C C   . ASP A 1 71  ? 4.808   -2.818  -18.987 1.00 93.38 71  A 1 
ATOM 569  O O   . ASP A 1 71  ? 3.974   -3.681  -19.264 1.00 91.42 71  A 1 
ATOM 570  C CB  . ASP A 1 71  ? 5.515   -1.401  -20.962 1.00 89.58 71  A 1 
ATOM 571  C CG  . ASP A 1 71  ? 5.418   -0.050  -21.677 1.00 83.68 71  A 1 
ATOM 572  O OD1 . ASP A 1 71  ? 4.323   0.559   -21.640 1.00 78.08 71  A 1 
ATOM 573  O OD2 . ASP A 1 71  ? 6.458   0.393   -22.210 1.00 78.05 71  A 1 
ATOM 574  N N   . LEU A 1 72  ? 5.771   -3.034  -18.075 1.00 93.08 72  A 1 
ATOM 575  C CA  . LEU A 1 72  ? 5.929   -4.311  -17.375 1.00 94.70 72  A 1 
ATOM 576  C C   . LEU A 1 72  ? 4.883   -4.517  -16.265 1.00 95.97 72  A 1 
ATOM 577  O O   . LEU A 1 72  ? 4.652   -5.646  -15.838 1.00 94.80 72  A 1 
ATOM 578  C CB  . LEU A 1 72  ? 7.375   -4.389  -16.844 1.00 93.50 72  A 1 
ATOM 579  C CG  . LEU A 1 72  ? 7.810   -5.771  -16.329 1.00 85.63 72  A 1 
ATOM 580  C CD1 . LEU A 1 72  ? 7.805   -6.836  -17.434 1.00 76.99 72  A 1 
ATOM 581  C CD2 . LEU A 1 72  ? 9.229   -5.682  -15.766 1.00 78.25 72  A 1 
ATOM 582  N N   . SER A 1 73  ? 4.223   -3.455  -15.805 1.00 95.69 73  A 1 
ATOM 583  C CA  . SER A 1 73  ? 3.283   -3.484  -14.675 1.00 96.29 73  A 1 
ATOM 584  C C   . SER A 1 73  ? 2.141   -4.493  -14.851 1.00 97.02 73  A 1 
ATOM 585  O O   . SER A 1 73  ? 1.801   -5.202  -13.903 1.00 96.02 73  A 1 
ATOM 586  C CB  . SER A 1 73  ? 2.719   -2.081  -14.427 1.00 94.92 73  A 1 
ATOM 587  O OG  . SER A 1 73  ? 1.952   -1.628  -15.523 1.00 81.43 73  A 1 
ATOM 588  N N   . ILE A 1 74  ? 1.608   -4.625  -16.065 1.00 97.03 74  A 1 
ATOM 589  C CA  . ILE A 1 74  ? 0.550   -5.590  -16.405 1.00 97.04 74  A 1 
ATOM 590  C C   . ILE A 1 74  ? 1.056   -7.024  -16.226 1.00 97.46 74  A 1 
ATOM 591  O O   . ILE A 1 74  ? 0.401   -7.839  -15.576 1.00 96.83 74  A 1 
ATOM 592  C CB  . ILE A 1 74  ? 0.048   -5.358  -17.851 1.00 95.67 74  A 1 
ATOM 593  C CG1 . ILE A 1 74  ? -0.542  -3.940  -18.005 1.00 83.94 74  A 1 
ATOM 594  C CG2 . ILE A 1 74  ? -0.990  -6.427  -18.248 1.00 83.30 74  A 1 
ATOM 595  C CD1 . ILE A 1 74  ? -0.895  -3.557  -19.450 1.00 73.21 74  A 1 
ATOM 596  N N   . TYR A 1 75  ? 2.240   -7.326  -16.755 1.00 97.85 75  A 1 
ATOM 597  C CA  . TYR A 1 75  ? 2.822   -8.669  -16.680 1.00 97.94 75  A 1 
ATOM 598  C C   . TYR A 1 75  ? 3.180   -9.052  -15.245 1.00 98.02 75  A 1 
ATOM 599  O O   . TYR A 1 75  ? 2.922   -10.180 -14.830 1.00 97.47 75  A 1 
ATOM 600  C CB  . TYR A 1 75  ? 4.056   -8.753  -17.582 1.00 97.63 75  A 1 
ATOM 601  C CG  . TYR A 1 75  ? 3.770   -8.473  -19.042 1.00 96.90 75  A 1 
ATOM 602  C CD1 . TYR A 1 75  ? 3.117   -9.439  -19.833 1.00 92.49 75  A 1 
ATOM 603  C CD2 . TYR A 1 75  ? 4.153   -7.246  -19.612 1.00 93.28 75  A 1 
ATOM 604  C CE1 . TYR A 1 75  ? 2.852   -9.183  -21.190 1.00 92.26 75  A 1 
ATOM 605  C CE2 . TYR A 1 75  ? 3.888   -6.983  -20.969 1.00 92.85 75  A 1 
ATOM 606  C CZ  . TYR A 1 75  ? 3.241   -7.953  -21.762 1.00 93.34 75  A 1 
ATOM 607  O OH  . TYR A 1 75  ? 2.993   -7.705  -23.078 1.00 91.30 75  A 1 
ATOM 608  N N   . LEU A 1 76  ? 3.711   -8.102  -14.464 1.00 97.56 76  A 1 
ATOM 609  C CA  . LEU A 1 76  ? 3.992   -8.308  -13.042 1.00 97.61 76  A 1 
ATOM 610  C C   . LEU A 1 76  ? 2.710   -8.591  -12.256 1.00 97.79 76  A 1 
ATOM 611  O O   . LEU A 1 76  ? 2.678   -9.517  -11.445 1.00 97.24 76  A 1 
ATOM 612  C CB  . LEU A 1 76  ? 4.715   -7.077  -12.470 1.00 97.22 76  A 1 
ATOM 613  C CG  . LEU A 1 76  ? 6.155   -6.870  -12.980 1.00 95.40 76  A 1 
ATOM 614  C CD1 . LEU A 1 76  ? 6.693   -5.553  -12.415 1.00 90.54 76  A 1 
ATOM 615  C CD2 . LEU A 1 76  ? 7.093   -7.998  -12.556 1.00 90.50 76  A 1 
ATOM 616  N N   . TYR A 1 77  ? 1.646   -7.841  -12.522 1.00 97.91 77  A 1 
ATOM 617  C CA  . TYR A 1 77  ? 0.348   -8.049  -11.884 1.00 98.12 77  A 1 
ATOM 618  C C   . TYR A 1 77  ? -0.249  -9.414  -12.250 1.00 98.24 77  A 1 
ATOM 619  O O   . TYR A 1 77  ? -0.580  -10.194 -11.358 1.00 97.96 77  A 1 
ATOM 620  C CB  . TYR A 1 77  ? -0.585  -6.898  -12.269 1.00 98.10 77  A 1 
ATOM 621  C CG  . TYR A 1 77  ? -1.985  -7.043  -11.719 1.00 98.29 77  A 1 
ATOM 622  C CD1 . TYR A 1 77  ? -3.019  -7.510  -12.550 1.00 97.10 77  A 1 
ATOM 623  C CD2 . TYR A 1 77  ? -2.251  -6.720  -10.376 1.00 97.54 77  A 1 
ATOM 624  C CE1 . TYR A 1 77  ? -4.319  -7.642  -12.042 1.00 97.44 77  A 1 
ATOM 625  C CE2 . TYR A 1 77  ? -3.555  -6.852  -9.865  1.00 97.49 77  A 1 
ATOM 626  C CZ  . TYR A 1 77  ? -4.592  -7.309  -10.702 1.00 97.98 77  A 1 
ATOM 627  O OH  . TYR A 1 77  ? -5.856  -7.430  -10.221 1.00 97.29 77  A 1 
ATOM 628  N N   . LEU A 1 78  ? -0.315  -9.766  -13.531 1.00 98.16 78  A 1 
ATOM 629  C CA  . LEU A 1 78  ? -0.833  -11.065 -13.974 1.00 98.07 78  A 1 
ATOM 630  C C   . LEU A 1 78  ? 0.015   -12.235 -13.454 1.00 97.96 78  A 1 
ATOM 631  O O   . LEU A 1 78  ? -0.537  -13.235 -12.996 1.00 97.46 78  A 1 
ATOM 632  C CB  . LEU A 1 78  ? -0.905  -11.094 -15.512 1.00 97.89 78  A 1 
ATOM 633  C CG  . LEU A 1 78  ? -1.969  -10.164 -16.126 1.00 95.77 78  A 1 
ATOM 634  C CD1 . LEU A 1 78  ? -1.863  -10.222 -17.649 1.00 89.35 78  A 1 
ATOM 635  C CD2 . LEU A 1 78  ? -3.391  -10.557 -15.726 1.00 90.45 78  A 1 
ATOM 636  N N   . GLY A 1 79  ? 1.342   -12.099 -13.460 1.00 98.04 79  A 1 
ATOM 637  C CA  . GLY A 1 79  ? 2.255   -13.091 -12.892 1.00 97.75 79  A 1 
ATOM 638  C C   . GLY A 1 79  ? 2.018   -13.305 -11.397 1.00 97.67 79  A 1 
ATOM 639  O O   . GLY A 1 79  ? 1.964   -14.447 -10.939 1.00 96.85 79  A 1 
ATOM 640  N N   . THR A 1 80  ? 1.793   -12.235 -10.631 1.00 97.61 80  A 1 
ATOM 641  C CA  . THR A 1 80  ? 1.472   -12.362 -9.202  1.00 97.35 80  A 1 
ATOM 642  C C   . THR A 1 80  ? 0.086   -12.944 -8.956  1.00 97.41 80  A 1 
ATOM 643  O O   . THR A 1 80  ? -0.049  -13.760 -8.049  1.00 96.56 80  A 1 
ATOM 644  C CB  . THR A 1 80  ? 1.638   -11.056 -8.428  1.00 96.45 80  A 1 
ATOM 645  O OG1 . THR A 1 80  ? 0.972   -9.983  -9.027  1.00 83.86 80  A 1 
ATOM 646  C CG2 . THR A 1 80  ? 3.120   -10.698 -8.302  1.00 83.18 80  A 1 
ATOM 647  N N   . LEU A 1 81  ? -0.919  -12.629 -9.768  1.00 97.83 81  A 1 
ATOM 648  C CA  . LEU A 1 81  ? -2.223  -13.297 -9.689  1.00 97.72 81  A 1 
ATOM 649  C C   . LEU A 1 81  ? -2.104  -14.799 -9.943  1.00 97.54 81  A 1 
ATOM 650  O O   . LEU A 1 81  ? -2.687  -15.592 -9.205  1.00 96.82 81  A 1 
ATOM 651  C CB  . LEU A 1 81  ? -3.214  -12.687 -10.692 1.00 97.49 81  A 1 
ATOM 652  C CG  . LEU A 1 81  ? -3.730  -11.278 -10.358 1.00 95.24 81  A 1 
ATOM 653  C CD1 . LEU A 1 81  ? -4.796  -10.912 -11.392 1.00 90.94 81  A 1 
ATOM 654  C CD2 . LEU A 1 81  ? -4.361  -11.187 -8.971  1.00 91.20 81  A 1 
ATOM 655  N N   . LEU A 1 82  ? -1.309  -15.206 -10.932 1.00 97.69 82  A 1 
ATOM 656  C CA  . LEU A 1 82  ? -1.055  -16.617 -11.211 1.00 97.33 82  A 1 
ATOM 657  C C   . LEU A 1 82  ? -0.357  -17.305 -10.028 1.00 96.88 82  A 1 
ATOM 658  O O   . LEU A 1 82  ? -0.754  -18.403 -9.643  1.00 96.13 82  A 1 
ATOM 659  C CB  . LEU A 1 82  ? -0.277  -16.716 -12.533 1.00 97.21 82  A 1 
ATOM 660  C CG  . LEU A 1 82  ? -0.123  -18.163 -13.044 1.00 89.37 82  A 1 
ATOM 661  C CD1 . LEU A 1 82  ? -0.197  -18.183 -14.568 1.00 80.91 82  A 1 
ATOM 662  C CD2 . LEU A 1 82  ? 1.216   -18.778 -12.642 1.00 83.67 82  A 1 
ATOM 663  N N   . LEU A 1 83  ? 0.613   -16.636 -9.387  1.00 96.91 83  A 1 
ATOM 664  C CA  . LEU A 1 83  ? 1.249   -17.139 -8.163  1.00 96.40 83  A 1 
ATOM 665  C C   . LEU A 1 83  ? 0.269   -17.241 -6.984  1.00 96.15 83  A 1 
ATOM 666  O O   . LEU A 1 83  ? 0.341   -18.204 -6.222  1.00 95.29 83  A 1 
ATOM 667  C CB  . LEU A 1 83  ? 2.439   -16.244 -7.785  1.00 95.78 83  A 1 
ATOM 668  C CG  . LEU A 1 83  ? 3.660   -16.356 -8.716  1.00 90.42 83  A 1 
ATOM 669  C CD1 . LEU A 1 83  ? 4.686   -15.297 -8.316  1.00 84.17 83  A 1 
ATOM 670  C CD2 . LEU A 1 83  ? 4.331   -17.727 -8.625  1.00 84.19 83  A 1 
ATOM 671  N N   . LEU A 1 84  ? -0.666  -16.297 -6.835  1.00 96.28 84  A 1 
ATOM 672  C CA  . LEU A 1 84  ? -1.717  -16.366 -5.813  1.00 96.16 84  A 1 
ATOM 673  C C   . LEU A 1 84  ? -2.669  -17.538 -6.064  1.00 95.85 84  A 1 
ATOM 674  O O   . LEU A 1 84  ? -2.971  -18.289 -5.141  1.00 95.22 84  A 1 
ATOM 675  C CB  . LEU A 1 84  ? -2.504  -15.047 -5.751  1.00 96.37 84  A 1 
ATOM 676  C CG  . LEU A 1 84  ? -1.756  -13.850 -5.142  1.00 95.29 84  A 1 
ATOM 677  C CD1 . LEU A 1 84  ? -2.646  -12.609 -5.253  1.00 93.06 84  A 1 
ATOM 678  C CD2 . LEU A 1 84  ? -1.415  -14.063 -3.668  1.00 92.97 84  A 1 
ATOM 679  N N   . ILE A 1 85  ? -3.093  -17.754 -7.306  1.00 97.01 85  A 1 
ATOM 680  C CA  . ILE A 1 85  ? -3.924  -18.908 -7.682  1.00 96.55 85  A 1 
ATOM 681  C C   . ILE A 1 85  ? -3.166  -20.214 -7.426  1.00 95.69 85  A 1 
ATOM 682  O O   . ILE A 1 85  ? -3.712  -21.141 -6.829  1.00 94.42 85  A 1 
ATOM 683  C CB  . ILE A 1 85  ? -4.385  -18.788 -9.152  1.00 96.74 85  A 1 
ATOM 684  C CG1 . ILE A 1 85  ? -5.358  -17.599 -9.313  1.00 95.03 85  A 1 
ATOM 685  C CG2 . ILE A 1 85  ? -5.060  -20.088 -9.631  1.00 94.08 85  A 1 
ATOM 686  C CD1 . ILE A 1 85  ? -5.597  -17.187 -10.769 1.00 88.74 85  A 1 
ATOM 687  N N   . TYR A 1 86  ? -1.893  -20.276 -7.821  1.00 96.23 86  A 1 
ATOM 688  C CA  . TYR A 1 86  ? -1.040  -21.430 -7.560  1.00 95.45 86  A 1 
ATOM 689  C C   . TYR A 1 86  ? -0.938  -21.732 -6.060  1.00 94.83 86  A 1 
ATOM 690  O O   . TYR A 1 86  ? -1.110  -22.877 -5.652  1.00 93.43 86  A 1 
ATOM 691  C CB  . TYR A 1 86  ? 0.348   -21.196 -8.173  1.00 94.83 86  A 1 
ATOM 692  C CG  . TYR A 1 86  ? 1.324   -22.313 -7.862  1.00 93.65 86  A 1 
ATOM 693  C CD1 . TYR A 1 86  ? 2.195   -22.205 -6.760  1.00 90.46 86  A 1 
ATOM 694  C CD2 . TYR A 1 86  ? 1.324   -23.485 -8.643  1.00 91.04 86  A 1 
ATOM 695  C CE1 . TYR A 1 86  ? 3.062   -23.266 -6.438  1.00 90.07 86  A 1 
ATOM 696  C CE2 . TYR A 1 86  ? 2.188   -24.549 -8.324  1.00 90.36 86  A 1 
ATOM 697  C CZ  . TYR A 1 86  ? 3.057   -24.438 -7.219  1.00 90.35 86  A 1 
ATOM 698  O OH  . TYR A 1 86  ? 3.890   -25.466 -6.899  1.00 87.91 86  A 1 
ATOM 699  N N   . THR A 1 87  ? -0.722  -20.719 -5.218  1.00 95.04 87  A 1 
ATOM 700  C CA  . THR A 1 87  ? -0.660  -20.913 -3.762  1.00 94.17 87  A 1 
ATOM 701  C C   . THR A 1 87  ? -2.004  -21.304 -3.160  1.00 93.13 87  A 1 
ATOM 702  O O   . THR A 1 87  ? -2.016  -22.149 -2.269  1.00 89.99 87  A 1 
ATOM 703  C CB  . THR A 1 87  ? -0.099  -19.696 -3.023  1.00 93.05 87  A 1 
ATOM 704  O OG1 . THR A 1 87  ? -0.682  -18.500 -3.470  1.00 80.05 87  A 1 
ATOM 705  C CG2 . THR A 1 87  ? 1.395   -19.563 -3.248  1.00 78.90 87  A 1 
ATOM 706  N N   . CYS A 1 88  ? -3.127  -20.804 -3.659  1.00 93.66 88  A 1 
ATOM 707  C CA  . CYS A 1 88  ? -4.457  -21.258 -3.229  1.00 92.29 88  A 1 
ATOM 708  C C   . CYS A 1 88  ? -4.661  -22.764 -3.454  1.00 91.22 88  A 1 
ATOM 709  O O   . CYS A 1 88  ? -5.240  -23.444 -2.607  1.00 87.80 88  A 1 
ATOM 710  C CB  . CYS A 1 88  ? -5.546  -20.490 -3.992  1.00 91.47 88  A 1 
ATOM 711  S SG  . CYS A 1 88  ? -5.723  -18.790 -3.405  1.00 83.74 88  A 1 
ATOM 712  N N   . LEU A 1 89  ? -4.187  -23.292 -4.596  1.00 93.39 89  A 1 
ATOM 713  C CA  . LEU A 1 89  ? -4.396  -24.686 -4.997  1.00 92.50 89  A 1 
ATOM 714  C C   . LEU A 1 89  ? -3.332  -25.634 -4.424  1.00 90.95 89  A 1 
ATOM 715  O O   . LEU A 1 89  ? -3.670  -26.688 -3.883  1.00 87.74 89  A 1 
ATOM 716  C CB  . LEU A 1 89  ? -4.447  -24.755 -6.535  1.00 92.88 89  A 1 
ATOM 717  C CG  . LEU A 1 89  ? -5.616  -23.981 -7.181  1.00 91.33 89  A 1 
ATOM 718  C CD1 . LEU A 1 89  ? -5.485  -24.016 -8.703  1.00 85.52 89  A 1 
ATOM 719  C CD2 . LEU A 1 89  ? -6.979  -24.558 -6.800  1.00 86.43 89  A 1 
ATOM 720  N N   . PHE A 1 90  ? -2.060  -25.245 -4.512  1.00 91.23 90  A 1 
ATOM 721  C CA  . PHE A 1 90  ? -0.895  -26.102 -4.261  1.00 90.18 90  A 1 
ATOM 722  C C   . PHE A 1 90  ? 0.013   -25.614 -3.122  1.00 88.71 90  A 1 
ATOM 723  O O   . PHE A 1 90  ? 1.028   -26.242 -2.824  1.00 84.03 90  A 1 
ATOM 724  C CB  . PHE A 1 90  ? -0.099  -26.241 -5.565  1.00 90.34 90  A 1 
ATOM 725  C CG  . PHE A 1 90  ? -0.899  -26.766 -6.739  1.00 90.65 90  A 1 
ATOM 726  C CD1 . PHE A 1 90  ? -1.288  -28.118 -6.783  1.00 85.64 90  A 1 
ATOM 727  C CD2 . PHE A 1 90  ? -1.268  -25.902 -7.786  1.00 87.12 90  A 1 
ATOM 728  C CE1 . PHE A 1 90  ? -2.039  -28.601 -7.866  1.00 85.61 90  A 1 
ATOM 729  C CE2 . PHE A 1 90  ? -2.023  -26.384 -8.870  1.00 86.09 90  A 1 
ATOM 730  C CZ  . PHE A 1 90  ? -2.407  -27.735 -8.911  1.00 87.18 90  A 1 
ATOM 731  N N   . GLY A 1 91  ? -0.317  -24.488 -2.474  1.00 88.99 91  A 1 
ATOM 732  C CA  . GLY A 1 91  ? 0.472   -23.926 -1.384  1.00 87.12 91  A 1 
ATOM 733  C C   . GLY A 1 91  ? 0.555   -24.867 -0.181  1.00 86.60 91  A 1 
ATOM 734  O O   . GLY A 1 91  ? -0.394  -25.592 0.143   1.00 82.91 91  A 1 
ATOM 735  N N   . ARG A 1 92  ? 1.700   -24.844 0.509   1.00 87.44 92  A 1 
ATOM 736  C CA  . ARG A 1 92  ? 1.881   -25.617 1.744   1.00 85.47 92  A 1 
ATOM 737  C C   . ARG A 1 92  ? 1.000   -25.030 2.845   1.00 86.04 92  A 1 
ATOM 738  O O   . ARG A 1 92  ? 1.061   -23.819 3.065   1.00 81.79 92  A 1 
ATOM 739  C CB  . ARG A 1 92  ? 3.358   -25.651 2.169   1.00 81.56 92  A 1 
ATOM 740  C CG  . ARG A 1 92  ? 4.216   -26.486 1.206   1.00 71.82 92  A 1 
ATOM 741  C CD  . ARG A 1 92  ? 5.656   -26.596 1.729   1.00 68.96 92  A 1 
ATOM 742  N NE  . ARG A 1 92  ? 6.499   -27.399 0.825   1.00 62.11 92  A 1 
ATOM 743  C CZ  . ARG A 1 92  ? 7.786   -27.671 0.991   1.00 55.07 92  A 1 
ATOM 744  N NH1 . ARG A 1 92  ? 8.461   -27.237 2.020   1.00 52.98 92  A 1 
ATOM 745  N NH2 . ARG A 1 92  ? 8.429   -28.391 0.114   1.00 49.18 92  A 1 
ATOM 746  N N   . PRO A 1 93  ? 0.204   -25.846 3.550   1.00 83.97 93  A 1 
ATOM 747  C CA  . PRO A 1 93  ? -0.569  -25.368 4.683   1.00 83.01 93  A 1 
ATOM 748  C C   . PRO A 1 93  ? 0.372   -25.041 5.846   1.00 82.01 93  A 1 
ATOM 749  O O   . PRO A 1 93  ? 1.039   -25.920 6.387   1.00 77.17 93  A 1 
ATOM 750  C CB  . PRO A 1 93  ? -1.564  -26.487 5.001   1.00 80.69 93  A 1 
ATOM 751  C CG  . PRO A 1 93  ? -0.858  -27.752 4.517   1.00 77.27 93  A 1 
ATOM 752  C CD  . PRO A 1 93  ? -0.014  -27.270 3.339   1.00 81.36 93  A 1 
ATOM 753  N N   . VAL A 1 94  ? 0.423   -23.770 6.244   1.00 78.98 94  A 1 
ATOM 754  C CA  . VAL A 1 94  ? 1.142   -23.284 7.428   1.00 77.43 94  A 1 
ATOM 755  C C   . VAL A 1 94  ? 0.115   -22.602 8.324   1.00 76.76 94  A 1 
ATOM 756  O O   . VAL A 1 94  ? -0.587  -21.701 7.874   1.00 71.87 94  A 1 
ATOM 757  C CB  . VAL A 1 94  ? 2.299   -22.336 7.047   1.00 75.05 94  A 1 
ATOM 758  C CG1 . VAL A 1 94  ? 3.073   -21.884 8.291   1.00 69.51 94  A 1 
ATOM 759  C CG2 . VAL A 1 94  ? 3.297   -23.011 6.096   1.00 71.74 94  A 1 
ATOM 760  N N   . HIS A 1 95  ? -0.032  -23.069 9.562   1.00 74.78 95  A 1 
ATOM 761  C CA  . HIS A 1 95  ? -1.052  -22.587 10.509  1.00 73.06 95  A 1 
ATOM 762  C C   . HIS A 1 95  ? -2.490  -22.536 9.938   1.00 72.88 95  A 1 
ATOM 763  O O   . HIS A 1 95  ? -3.269  -21.641 10.246  1.00 67.71 95  A 1 
ATOM 764  C CB  . HIS A 1 95  ? -0.603  -21.255 11.139  1.00 70.16 95  A 1 
ATOM 765  C CG  . HIS A 1 95  ? 0.737   -21.353 11.827  1.00 67.35 95  A 1 
ATOM 766  N ND1 . HIS A 1 95  ? 1.015   -22.073 12.964  1.00 61.28 95  A 1 
ATOM 767  C CD2 . HIS A 1 95  ? 1.902   -20.764 11.425  1.00 61.97 95  A 1 
ATOM 768  C CE1 . HIS A 1 95  ? 2.319   -21.915 13.243  1.00 58.45 95  A 1 
ATOM 769  N NE2 . HIS A 1 95  ? 2.903   -21.129 12.329  1.00 59.96 95  A 1 
ATOM 770  N N   . GLY A 1 96  ? -2.846  -23.497 9.081   1.00 73.72 96  A 1 
ATOM 771  C CA  . GLY A 1 96  ? -4.179  -23.595 8.467   1.00 74.00 96  A 1 
ATOM 772  C C   . GLY A 1 96  ? -4.406  -22.710 7.232   1.00 76.81 96  A 1 
ATOM 773  O O   . GLY A 1 96  ? -5.487  -22.778 6.642   1.00 72.52 96  A 1 
ATOM 774  N N   . ALA A 1 97  ? -3.402  -21.935 6.797   1.00 77.15 97  A 1 
ATOM 775  C CA  . ALA A 1 97  ? -3.440  -21.115 5.590   1.00 79.01 97  A 1 
ATOM 776  C C   . ALA A 1 97  ? -2.498  -21.663 4.500   1.00 81.64 97  A 1 
ATOM 777  O O   . ALA A 1 97  ? -1.348  -21.999 4.768   1.00 78.87 97  A 1 
ATOM 778  C CB  . ALA A 1 97  ? -3.106  -19.667 5.964   1.00 75.08 97  A 1 
ATOM 779  N N   . ARG A 1 98  ? -2.969  -21.728 3.251   1.00 82.21 98  A 1 
ATOM 780  C CA  . ARG A 1 98  ? -2.168  -22.088 2.062   1.00 84.04 98  A 1 
ATOM 781  C C   . ARG A 1 98  ? -1.604  -20.835 1.383   1.00 85.92 98  A 1 
ATOM 782  O O   . ARG A 1 98  ? -1.872  -20.589 0.212   1.00 80.26 98  A 1 
ATOM 783  C CB  . ARG A 1 98  ? -2.988  -22.946 1.089   1.00 80.93 98  A 1 
ATOM 784  C CG  . ARG A 1 98  ? -3.322  -24.331 1.638   1.00 76.21 98  A 1 
ATOM 785  C CD  . ARG A 1 98  ? -4.032  -25.129 0.543   1.00 75.78 98  A 1 
ATOM 786  N NE  . ARG A 1 98  ? -4.428  -26.467 1.007   1.00 70.20 98  A 1 
ATOM 787  C CZ  . ARG A 1 98  ? -5.074  -27.364 0.283   1.00 63.62 98  A 1 
ATOM 788  N NH1 . ARG A 1 98  ? -5.426  -27.131 -0.950  1.00 60.59 98  A 1 
ATOM 789  N NH2 . ARG A 1 98  ? -5.386  -28.522 0.792   1.00 56.02 98  A 1 
ATOM 790  N N   . ALA A 1 99  ? -0.847  -20.031 2.125   1.00 82.15 99  A 1 
ATOM 791  C CA  . ALA A 1 99  ? -0.334  -18.742 1.650   1.00 83.11 99  A 1 
ATOM 792  C C   . ALA A 1 99  ? 1.152   -18.765 1.233   1.00 86.07 99  A 1 
ATOM 793  O O   . ALA A 1 99  ? 1.674   -17.757 0.765   1.00 81.62 99  A 1 
ATOM 794  C CB  . ALA A 1 99  ? -0.619  -17.706 2.740   1.00 77.74 99  A 1 
ATOM 795  N N   . TRP A 1 100 ? 1.843   -19.908 1.405   1.00 85.12 100 A 1 
ATOM 796  C CA  . TRP A 1 100 ? 3.300   -19.980 1.311   1.00 86.00 100 A 1 
ATOM 797  C C   . TRP A 1 100 ? 3.781   -20.929 0.213   1.00 85.78 100 A 1 
ATOM 798  O O   . TRP A 1 100 ? 3.310   -22.070 0.094   1.00 82.27 100 A 1 
ATOM 799  C CB  . TRP A 1 100 ? 3.886   -20.366 2.675   1.00 82.93 100 A 1 
ATOM 800  C CG  . TRP A 1 100 ? 3.627   -19.372 3.771   1.00 80.93 100 A 1 
ATOM 801  C CD1 . TRP A 1 100 ? 2.489   -19.264 4.490   1.00 70.99 100 A 1 
ATOM 802  C CD2 . TRP A 1 100 ? 4.505   -18.311 4.263   1.00 77.41 100 A 1 
ATOM 803  N NE1 . TRP A 1 100 ? 2.591   -18.212 5.382   1.00 69.59 100 A 1 
ATOM 804  C CE2 . TRP A 1 100 ? 3.818   -17.595 5.288   1.00 74.87 100 A 1 
ATOM 805  C CE3 . TRP A 1 100 ? 5.813   -17.890 3.942   1.00 66.59 100 A 1 
ATOM 806  C CZ2 . TRP A 1 100 ? 4.398   -16.514 5.966   1.00 69.30 100 A 1 
ATOM 807  C CZ3 . TRP A 1 100 ? 6.404   -16.809 4.617   1.00 61.65 100 A 1 
ATOM 808  C CH2 . TRP A 1 100 ? 5.704   -16.120 5.628   1.00 63.31 100 A 1 
ATOM 809  N N   . ILE A 1 101 ? 4.786   -20.478 -0.543  1.00 89.62 101 A 1 
ATOM 810  C CA  . ILE A 1 101 ? 5.603   -21.310 -1.426  1.00 89.48 101 A 1 
ATOM 811  C C   . ILE A 1 101 ? 6.897   -21.632 -0.676  1.00 88.55 101 A 1 
ATOM 812  O O   . ILE A 1 101 ? 7.704   -20.746 -0.400  1.00 83.59 101 A 1 
ATOM 813  C CB  . ILE A 1 101 ? 5.871   -20.618 -2.782  1.00 88.61 101 A 1 
ATOM 814  C CG1 . ILE A 1 101 ? 4.546   -20.223 -3.470  1.00 82.26 101 A 1 
ATOM 815  C CG2 . ILE A 1 101 ? 6.699   -21.552 -3.685  1.00 81.77 101 A 1 
ATOM 816  C CD1 . ILE A 1 101 ? 4.726   -19.460 -4.790  1.00 76.04 101 A 1 
ATOM 817  N N   . GLY A 1 102 ? 7.092   -22.906 -0.327  1.00 87.04 102 A 1 
ATOM 818  C CA  . GLY A 1 102 ? 8.329   -23.363 0.305   1.00 85.21 102 A 1 
ATOM 819  C C   . GLY A 1 102 ? 9.397   -23.688 -0.736  1.00 85.50 102 A 1 
ATOM 820  O O   . GLY A 1 102 ? 9.224   -24.637 -1.502  1.00 81.12 102 A 1 
ATOM 821  N N   . ILE A 1 103 ? 10.508  -22.948 -0.731  1.00 84.81 103 A 1 
ATOM 822  C CA  . ILE A 1 103 ? 11.707  -23.224 -1.529  1.00 83.32 103 A 1 
ATOM 823  C C   . ILE A 1 103 ? 12.852  -23.540 -0.559  1.00 82.55 103 A 1 
ATOM 824  O O   . ILE A 1 103 ? 13.471  -22.644 0.015   1.00 76.00 103 A 1 
ATOM 825  C CB  . ILE A 1 103 ? 12.038  -22.057 -2.493  1.00 80.66 103 A 1 
ATOM 826  C CG1 . ILE A 1 103 ? 10.835  -21.759 -3.423  1.00 75.86 103 A 1 
ATOM 827  C CG2 . ILE A 1 103 ? 13.297  -22.393 -3.317  1.00 73.83 103 A 1 
ATOM 828  C CD1 . ILE A 1 103 ? 11.044  -20.572 -4.374  1.00 67.25 103 A 1 
ATOM 829  N N   . GLY A 1 104 ? 13.113  -24.828 -0.333  1.00 80.55 104 A 1 
ATOM 830  C CA  . GLY A 1 104 ? 14.093  -25.275 0.656   1.00 79.29 104 A 1 
ATOM 831  C C   . GLY A 1 104 ? 13.764  -24.751 2.070   1.00 80.15 104 A 1 
ATOM 832  O O   . GLY A 1 104 ? 12.640  -24.942 2.536   1.00 76.73 104 A 1 
ATOM 833  N N   . PRO A 1 105 ? 14.722  -24.079 2.757   1.00 80.07 105 A 1 
ATOM 834  C CA  . PRO A 1 105 ? 14.507  -23.512 4.089   1.00 78.60 105 A 1 
ATOM 835  C C   . PRO A 1 105 ? 13.765  -22.164 4.084   1.00 78.90 105 A 1 
ATOM 836  O O   . PRO A 1 105 ? 13.478  -21.630 5.157   1.00 74.32 105 A 1 
ATOM 837  C CB  . PRO A 1 105 ? 15.917  -23.373 4.672   1.00 76.99 105 A 1 
ATOM 838  C CG  . PRO A 1 105 ? 16.768  -23.043 3.451   1.00 75.99 105 A 1 
ATOM 839  C CD  . PRO A 1 105 ? 16.102  -23.849 2.333   1.00 80.06 105 A 1 
ATOM 840  N N   . PHE A 1 106 ? 13.470  -21.589 2.907   1.00 80.74 106 A 1 
ATOM 841  C CA  . PHE A 1 106 ? 12.834  -20.286 2.756   1.00 81.58 106 A 1 
ATOM 842  C C   . PHE A 1 106 ? 11.360  -20.429 2.369   1.00 83.26 106 A 1 
ATOM 843  O O   . PHE A 1 106 ? 11.003  -21.198 1.474   1.00 79.58 106 A 1 
ATOM 844  C CB  . PHE A 1 106 ? 13.614  -19.441 1.746   1.00 79.46 106 A 1 
ATOM 845  C CG  . PHE A 1 106 ? 15.055  -19.181 2.146   1.00 78.30 106 A 1 
ATOM 846  C CD1 . PHE A 1 106 ? 15.350  -18.234 3.145   1.00 74.57 106 A 1 
ATOM 847  C CD2 . PHE A 1 106 ? 16.102  -19.897 1.532   1.00 75.09 106 A 1 
ATOM 848  C CE1 . PHE A 1 106 ? 16.681  -17.997 3.525   1.00 69.98 106 A 1 
ATOM 849  C CE2 . PHE A 1 106 ? 17.433  -19.661 1.913   1.00 71.02 106 A 1 
ATOM 850  C CZ  . PHE A 1 106 ? 17.724  -18.710 2.908   1.00 71.47 106 A 1 
ATOM 851  N N   . GLY A 1 107 ? 10.498  -19.658 3.035   1.00 85.81 107 A 1 
ATOM 852  C CA  . GLY A 1 107 ? 9.102   -19.494 2.654   1.00 85.91 107 A 1 
ATOM 853  C C   . GLY A 1 107 ? 8.908   -18.165 1.931   1.00 87.72 107 A 1 
ATOM 854  O O   . GLY A 1 107 ? 9.278   -17.124 2.468   1.00 85.31 107 A 1 
ATOM 855  N N   . ILE A 1 108 ? 8.335   -18.193 0.736   1.00 89.60 108 A 1 
ATOM 856  C CA  . ILE A 1 108 ? 7.943   -16.993 -0.009  1.00 90.83 108 A 1 
ATOM 857  C C   . ILE A 1 108 ? 6.425   -16.852 0.072   1.00 91.44 108 A 1 
ATOM 858  O O   . ILE A 1 108 ? 5.695   -17.806 -0.202  1.00 89.60 108 A 1 
ATOM 859  C CB  . ILE A 1 108 ? 8.460   -17.039 -1.465  1.00 89.68 108 A 1 
ATOM 860  C CG1 . ILE A 1 108 ? 10.006  -17.090 -1.473  1.00 82.11 108 A 1 
ATOM 861  C CG2 . ILE A 1 108 ? 7.948   -15.825 -2.263  1.00 80.80 108 A 1 
ATOM 862  C CD1 . ILE A 1 108 ? 10.631  -17.193 -2.869  1.00 70.71 108 A 1 
ATOM 863  N N   . GLN A 1 109 ? 5.954   -15.658 0.429   1.00 92.35 109 A 1 
ATOM 864  C CA  . GLN A 1 109 ? 4.540   -15.313 0.512   1.00 93.02 109 A 1 
ATOM 865  C C   . GLN A 1 109 ? 4.167   -14.379 -0.653  1.00 94.22 109 A 1 
ATOM 866  O O   . GLN A 1 109 ? 4.481   -13.188 -0.602  1.00 93.20 109 A 1 
ATOM 867  C CB  . GLN A 1 109 ? 4.265   -14.700 1.891   1.00 90.61 109 A 1 
ATOM 868  C CG  . GLN A 1 109 ? 2.763   -14.500 2.145   1.00 82.39 109 A 1 
ATOM 869  C CD  . GLN A 1 109 ? 2.475   -13.954 3.537   1.00 81.02 109 A 1 
ATOM 870  O OE1 . GLN A 1 109 ? 3.367   -13.672 4.321   1.00 73.94 109 A 1 
ATOM 871  N NE2 . GLN A 1 109 ? 1.223   -13.783 3.907   1.00 69.96 109 A 1 
ATOM 872  N N   . PRO A 1 110 ? 3.511   -14.880 -1.715  1.00 94.67 110 A 1 
ATOM 873  C CA  . PRO A 1 110 ? 3.169   -14.070 -2.886  1.00 95.25 110 A 1 
ATOM 874  C C   . PRO A 1 110 ? 2.240   -12.890 -2.594  1.00 95.69 110 A 1 
ATOM 875  O O   . PRO A 1 110 ? 2.299   -11.889 -3.311  1.00 94.57 110 A 1 
ATOM 876  C CB  . PRO A 1 110 ? 2.525   -15.038 -3.882  1.00 94.45 110 A 1 
ATOM 877  C CG  . PRO A 1 110 ? 3.167   -16.373 -3.519  1.00 92.59 110 A 1 
ATOM 878  C CD  . PRO A 1 110 ? 3.249   -16.291 -2.007  1.00 94.77 110 A 1 
ATOM 879  N N   . SER A 1 111 ? 1.420   -12.966 -1.543  1.00 95.24 111 A 1 
ATOM 880  C CA  . SER A 1 111 ? 0.520   -11.877 -1.140  1.00 95.20 111 A 1 
ATOM 881  C C   . SER A 1 111 ? 1.260   -10.589 -0.768  1.00 95.75 111 A 1 
ATOM 882  O O   . SER A 1 111 ? 0.751   -9.493  -1.015  1.00 94.65 111 A 1 
ATOM 883  C CB  . SER A 1 111 ? -0.363  -12.329 0.030   1.00 93.91 111 A 1 
ATOM 884  O OG  . SER A 1 111 ? 0.430   -12.757 1.112   1.00 86.77 111 A 1 
ATOM 885  N N   . GLU A 1 112 ? 2.494   -10.687 -0.260  1.00 95.31 112 A 1 
ATOM 886  C CA  . GLU A 1 112 ? 3.340   -9.528  0.030   1.00 95.56 112 A 1 
ATOM 887  C C   . GLU A 1 112 ? 3.768   -8.793  -1.249  1.00 96.35 112 A 1 
ATOM 888  O O   . GLU A 1 112 ? 3.707   -7.567  -1.319  1.00 95.58 112 A 1 
ATOM 889  C CB  . GLU A 1 112 ? 4.568   -9.990  0.839   1.00 94.87 112 A 1 
ATOM 890  C CG  . GLU A 1 112 ? 4.204   -10.407 2.282   1.00 90.98 112 A 1 
ATOM 891  C CD  . GLU A 1 112 ? 3.574   -9.240  3.048   1.00 91.32 112 A 1 
ATOM 892  O OE1 . GLU A 1 112 ? 2.500   -9.398  3.660   1.00 83.19 112 A 1 
ATOM 893  O OE2 . GLU A 1 112 ? 4.071   -8.101  2.901   1.00 84.53 112 A 1 
ATOM 894  N N   . PHE A 1 113 ? 4.117   -9.526  -2.304  1.00 96.29 113 A 1 
ATOM 895  C CA  . PHE A 1 113 ? 4.463   -8.959  -3.613  1.00 96.82 113 A 1 
ATOM 896  C C   . PHE A 1 113 ? 3.235   -8.445  -4.364  1.00 97.41 113 A 1 
ATOM 897  O O   . PHE A 1 113 ? 3.317   -7.432  -5.065  1.00 96.86 113 A 1 
ATOM 898  C CB  . PHE A 1 113 ? 5.226   -9.998  -4.434  1.00 96.10 113 A 1 
ATOM 899  C CG  . PHE A 1 113 ? 6.528   -10.431 -3.788  1.00 95.59 113 A 1 
ATOM 900  C CD1 . PHE A 1 113 ? 7.684   -9.636  -3.919  1.00 91.90 113 A 1 
ATOM 901  C CD2 . PHE A 1 113 ? 6.576   -11.605 -3.014  1.00 92.76 113 A 1 
ATOM 902  C CE1 . PHE A 1 113 ? 8.880   -10.019 -3.289  1.00 90.30 113 A 1 
ATOM 903  C CE2 . PHE A 1 113 ? 7.769   -11.986 -2.379  1.00 91.06 113 A 1 
ATOM 904  C CZ  . PHE A 1 113 ? 8.924   -11.195 -2.518  1.00 91.07 113 A 1 
ATOM 905  N N   . ALA A 1 114 ? 2.073   -9.075  -4.157  1.00 97.34 114 A 1 
ATOM 906  C CA  . ALA A 1 114 ? 0.817   -8.663  -4.774  1.00 97.71 114 A 1 
ATOM 907  C C   . ALA A 1 114 ? 0.433   -7.218  -4.427  1.00 98.03 114 A 1 
ATOM 908  O O   . ALA A 1 114 ? -0.129  -6.517  -5.270  1.00 97.61 114 A 1 
ATOM 909  C CB  . ALA A 1 114 ? -0.279  -9.651  -4.364  1.00 97.34 114 A 1 
ATOM 910  N N   . LYS A 1 115 ? 0.799   -6.723  -3.242  1.00 97.50 115 A 1 
ATOM 911  C CA  . LYS A 1 115 ? 0.584   -5.316  -2.860  1.00 97.50 115 A 1 
ATOM 912  C C   . LYS A 1 115 ? 1.326   -4.355  -3.792  1.00 97.81 115 A 1 
ATOM 913  O O   . LYS A 1 115 ? 0.715   -3.443  -4.351  1.00 97.28 115 A 1 
ATOM 914  C CB  . LYS A 1 115 ? 1.008   -5.106  -1.398  1.00 96.28 115 A 1 
ATOM 915  C CG  . LYS A 1 115 ? 0.066   -5.849  -0.432  1.00 94.07 115 A 1 
ATOM 916  C CD  . LYS A 1 115 ? 0.462   -5.710  1.039   1.00 92.52 115 A 1 
ATOM 917  C CE  . LYS A 1 115 ? 1.765   -6.445  1.348   1.00 86.98 115 A 1 
ATOM 918  N NZ  . LYS A 1 115 ? 1.963   -6.634  2.810   1.00 83.04 115 A 1 
ATOM 919  N N   . ILE A 1 116 ? 2.628   -4.585  -4.015  1.00 97.95 116 A 1 
ATOM 920  C CA  . ILE A 1 116 ? 3.465   -3.736  -4.872  1.00 98.01 116 A 1 
ATOM 921  C C   . ILE A 1 116 ? 3.026   -3.825  -6.336  1.00 98.29 116 A 1 
ATOM 922  O O   . ILE A 1 116 ? 2.871   -2.797  -6.995  1.00 97.78 116 A 1 
ATOM 923  C CB  . ILE A 1 116 ? 4.961   -4.092  -4.715  1.00 96.99 116 A 1 
ATOM 924  C CG1 . ILE A 1 116 ? 5.463   -3.904  -3.264  1.00 92.87 116 A 1 
ATOM 925  C CG2 . ILE A 1 116 ? 5.839   -3.274  -5.685  1.00 93.25 116 A 1 
ATOM 926  C CD1 . ILE A 1 116 ? 5.362   -2.472  -2.710  1.00 79.73 116 A 1 
ATOM 927  N N   . THR A 1 117 ? 2.774   -5.029  -6.851  1.00 98.16 117 A 1 
ATOM 928  C CA  . THR A 1 117 ? 2.359   -5.192  -8.250  1.00 98.21 117 A 1 
ATOM 929  C C   . THR A 1 117 ? 0.971   -4.615  -8.510  1.00 98.22 117 A 1 
ATOM 930  O O   . THR A 1 117 ? 0.746   -4.035  -9.568  1.00 97.47 117 A 1 
ATOM 931  C CB  . THR A 1 117 ? 2.418   -6.656  -8.689  1.00 97.73 117 A 1 
ATOM 932  O OG1 . THR A 1 117 ? 1.589   -7.442  -7.873  1.00 91.61 117 A 1 
ATOM 933  C CG2 . THR A 1 117 ? 3.843   -7.200  -8.598  1.00 90.81 117 A 1 
ATOM 934  N N   . THR A 1 118 ? 0.068   -4.670  -7.526  1.00 98.36 118 A 1 
ATOM 935  C CA  . THR A 1 118 ? -1.236  -4.001  -7.599  1.00 98.44 118 A 1 
ATOM 936  C C   . THR A 1 118 ? -1.079  -2.486  -7.599  1.00 98.42 118 A 1 
ATOM 937  O O   . THR A 1 118 ? -1.728  -1.823  -8.404  1.00 97.89 118 A 1 
ATOM 938  C CB  . THR A 1 118 ? -2.165  -4.438  -6.464  1.00 98.19 118 A 1 
ATOM 939  O OG1 . THR A 1 118 ? -2.345  -5.830  -6.524  1.00 92.69 118 A 1 
ATOM 940  C CG2 . THR A 1 118 ? -3.554  -3.818  -6.578  1.00 93.43 118 A 1 
ATOM 941  N N   . ILE A 1 119 ? -0.191  -1.919  -6.766  1.00 98.60 119 A 1 
ATOM 942  C CA  . ILE A 1 119 ? 0.120   -0.481  -6.787  1.00 98.60 119 A 1 
ATOM 943  C C   . ILE A 1 119 ? 0.634   -0.064  -8.167  1.00 98.54 119 A 1 
ATOM 944  O O   . ILE A 1 119 ? 0.148   0.919   -8.722  1.00 98.11 119 A 1 
ATOM 945  C CB  . ILE A 1 119 ? 1.124   -0.112  -5.663  1.00 98.48 119 A 1 
ATOM 946  C CG1 . ILE A 1 119 ? 0.430   -0.187  -4.282  1.00 97.70 119 A 1 
ATOM 947  C CG2 . ILE A 1 119 ? 1.725   1.295   -5.863  1.00 97.80 119 A 1 
ATOM 948  C CD1 . ILE A 1 119 ? 1.406   -0.196  -3.099  1.00 95.85 119 A 1 
ATOM 949  N N   . LEU A 1 120 ? 1.579   -0.806  -8.744  1.00 98.48 120 A 1 
ATOM 950  C CA  . LEU A 1 120 ? 2.146   -0.516  -10.064 1.00 98.36 120 A 1 
ATOM 951  C C   . LEU A 1 120 ? 1.084   -0.566  -11.165 1.00 98.20 120 A 1 
ATOM 952  O O   . LEU A 1 120 ? 0.970   0.372   -11.955 1.00 97.56 120 A 1 
ATOM 953  C CB  . LEU A 1 120 ? 3.279   -1.513  -10.369 1.00 98.18 120 A 1 
ATOM 954  C CG  . LEU A 1 120 ? 4.548   -1.321  -9.523  1.00 97.25 120 A 1 
ATOM 955  C CD1 . LEU A 1 120 ? 5.523   -2.466  -9.802  1.00 94.36 120 A 1 
ATOM 956  C CD2 . LEU A 1 120 ? 5.252   -0.003  -9.849  1.00 94.39 120 A 1 
ATOM 957  N N   . PHE A 1 121 ? 0.280   -1.632  -11.197 1.00 98.28 121 A 1 
ATOM 958  C CA  . PHE A 1 121 ? -0.742  -1.801  -12.229 1.00 98.27 121 A 1 
ATOM 959  C C   . PHE A 1 121 ? -1.891  -0.798  -12.083 1.00 98.21 121 A 1 
ATOM 960  O O   . PHE A 1 121 ? -2.335  -0.212  -13.071 1.00 97.68 121 A 1 
ATOM 961  C CB  . PHE A 1 121 ? -1.244  -3.244  -12.210 1.00 98.11 121 A 1 
ATOM 962  C CG  . PHE A 1 121 ? -2.268  -3.536  -13.294 1.00 97.97 121 A 1 
ATOM 963  C CD1 . PHE A 1 121 ? -3.491  -4.144  -12.963 1.00 95.57 121 A 1 
ATOM 964  C CD2 . PHE A 1 121 ? -2.011  -3.178  -14.629 1.00 96.12 121 A 1 
ATOM 965  C CE1 . PHE A 1 121 ? -4.449  -4.392  -13.959 1.00 95.50 121 A 1 
ATOM 966  C CE2 . PHE A 1 121 ? -2.977  -3.415  -15.624 1.00 95.45 121 A 1 
ATOM 967  C CZ  . PHE A 1 121 ? -4.195  -4.023  -15.289 1.00 96.20 121 A 1 
ATOM 968  N N   . LEU A 1 122 ? -2.336  -0.515  -10.856 1.00 98.19 122 A 1 
ATOM 969  C CA  . LEU A 1 122 ? -3.348  0.505   -10.600 1.00 98.09 122 A 1 
ATOM 970  C C   . LEU A 1 122 ? -2.835  1.905   -10.966 1.00 97.96 122 A 1 
ATOM 971  O O   . LEU A 1 122 ? -3.575  2.680   -11.565 1.00 97.32 122 A 1 
ATOM 972  C CB  . LEU A 1 122 ? -3.800  0.414   -9.132  1.00 97.89 122 A 1 
ATOM 973  C CG  . LEU A 1 122 ? -4.909  1.413   -8.761  1.00 96.90 122 A 1 
ATOM 974  C CD1 . LEU A 1 122 ? -6.197  1.185   -9.550  1.00 93.90 122 A 1 
ATOM 975  C CD2 . LEU A 1 122 ? -5.241  1.299   -7.273  1.00 94.05 122 A 1 
ATOM 976  N N   . ALA A 1 123 ? -1.566  2.225   -10.669 1.00 98.02 123 A 1 
ATOM 977  C CA  . ALA A 1 123 ? -0.945  3.484   -11.077 1.00 97.70 123 A 1 
ATOM 978  C C   . ALA A 1 123 ? -0.907  3.631   -12.604 1.00 97.16 123 A 1 
ATOM 979  O O   . ALA A 1 123 ? -1.281  4.682   -13.122 1.00 96.28 123 A 1 
ATOM 980  C CB  . ALA A 1 123 ? 0.463   3.572   -10.472 1.00 97.55 123 A 1 
ATOM 981  N N   . TRP A 1 124 ? -0.525  2.565   -13.316 1.00 97.34 124 A 1 
ATOM 982  C CA  . TRP A 1 124 ? -0.553  2.509   -14.779 1.00 96.78 124 A 1 
ATOM 983  C C   . TRP A 1 124 ? -1.961  2.761   -15.334 1.00 96.34 124 A 1 
ATOM 984  O O   . TRP A 1 124 ? -2.153  3.593   -16.218 1.00 95.39 124 A 1 
ATOM 985  C CB  . TRP A 1 124 ? -0.022  1.142   -15.233 1.00 96.54 124 A 1 
ATOM 986  C CG  . TRP A 1 124 ? -0.117  0.906   -16.707 1.00 95.85 124 A 1 
ATOM 987  C CD1 . TRP A 1 124 ? 0.820   1.242   -17.618 1.00 92.62 124 A 1 
ATOM 988  C CD2 . TRP A 1 124 ? -1.221  0.322   -17.466 1.00 94.53 124 A 1 
ATOM 989  N NE1 . TRP A 1 124 ? 0.377   0.912   -18.878 1.00 92.64 124 A 1 
ATOM 990  C CE2 . TRP A 1 124 ? -0.879  0.352   -18.850 1.00 94.31 124 A 1 
ATOM 991  C CE3 . TRP A 1 124 ? -2.483  -0.215  -17.123 1.00 92.09 124 A 1 
ATOM 992  C CZ2 . TRP A 1 124 ? -1.751  -0.113  -19.848 1.00 91.89 124 A 1 
ATOM 993  C CZ3 . TRP A 1 124 ? -3.366  -0.685  -18.116 1.00 89.11 124 A 1 
ATOM 994  C CH2 . TRP A 1 124 ? -3.001  -0.630  -19.477 1.00 89.14 124 A 1 
ATOM 995  N N   . TYR A 1 125 ? -2.968  2.089   -14.780 1.00 96.82 125 A 1 
ATOM 996  C CA  . TYR A 1 125 ? -4.357  2.254   -15.205 1.00 96.74 125 A 1 
ATOM 997  C C   . TYR A 1 125 ? -4.875  3.679   -14.961 1.00 96.63 125 A 1 
ATOM 998  O O   . TYR A 1 125 ? -5.475  4.293   -15.846 1.00 95.81 125 A 1 
ATOM 999  C CB  . TYR A 1 125 ? -5.232  1.214   -14.488 1.00 96.85 125 A 1 
ATOM 1000 C CG  . TYR A 1 125 ? -6.703  1.410   -14.796 1.00 96.88 125 A 1 
ATOM 1001 C CD1 . TYR A 1 125 ? -7.557  1.986   -13.833 1.00 95.32 125 A 1 
ATOM 1002 C CD2 . TYR A 1 125 ? -7.192  1.108   -16.078 1.00 95.79 125 A 1 
ATOM 1003 C CE1 . TYR A 1 125 ? -8.889  2.274   -14.158 1.00 95.47 125 A 1 
ATOM 1004 C CE2 . TYR A 1 125 ? -8.527  1.398   -16.411 1.00 95.57 125 A 1 
ATOM 1005 C CZ  . TYR A 1 125 ? -9.373  1.990   -15.452 1.00 95.79 125 A 1 
ATOM 1006 O OH  . TYR A 1 125 ? -10.651 2.307   -15.785 1.00 94.55 125 A 1 
ATOM 1007 N N   . LEU A 1 126 ? -4.621  4.228   -13.766 1.00 96.76 126 A 1 
ATOM 1008 C CA  . LEU A 1 126 ? -5.060  5.576   -13.395 1.00 96.25 126 A 1 
ATOM 1009 C C   . LEU A 1 126 ? -4.388  6.666   -14.241 1.00 95.42 126 A 1 
ATOM 1010 O O   . LEU A 1 126 ? -5.054  7.646   -14.581 1.00 94.41 126 A 1 
ATOM 1011 C CB  . LEU A 1 126 ? -4.797  5.806   -11.896 1.00 96.32 126 A 1 
ATOM 1012 C CG  . LEU A 1 126 ? -5.733  5.029   -10.950 1.00 95.68 126 A 1 
ATOM 1013 C CD1 . LEU A 1 126 ? -5.262  5.214   -9.507  1.00 94.08 126 A 1 
ATOM 1014 C CD2 . LEU A 1 126 ? -7.184  5.511   -11.049 1.00 93.96 126 A 1 
ATOM 1015 N N   . ASP A 1 127 ? -3.113  6.487   -14.603 1.00 94.94 127 A 1 
ATOM 1016 C CA  . ASP A 1 127 ? -2.386  7.407   -15.482 1.00 93.64 127 A 1 
ATOM 1017 C C   . ASP A 1 127 ? -2.908  7.348   -16.926 1.00 92.91 127 A 1 
ATOM 1018 O O   . ASP A 1 127 ? -3.308  8.370   -17.494 1.00 91.25 127 A 1 
ATOM 1019 C CB  . ASP A 1 127 ? -0.881  7.112   -15.412 1.00 92.35 127 A 1 
ATOM 1020 C CG  . ASP A 1 127 ? -0.070  8.173   -16.161 1.00 89.77 127 A 1 
ATOM 1021 O OD1 . ASP A 1 127 ? -0.403  9.374   -15.999 1.00 84.22 127 A 1 
ATOM 1022 O OD2 . ASP A 1 127 ? 0.879   7.805   -16.874 1.00 83.86 127 A 1 
ATOM 1023 N N   . THR A 1 128 ? -3.028  6.138   -17.480 1.00 94.39 128 A 1 
ATOM 1024 C CA  . THR A 1 128 ? -3.529  5.919   -18.853 1.00 93.51 128 A 1 
ATOM 1025 C C   . THR A 1 128 ? -4.941  6.475   -19.038 1.00 92.99 128 A 1 
ATOM 1026 O O   . THR A 1 128 ? -5.271  7.072   -20.063 1.00 90.64 128 A 1 
ATOM 1027 C CB  . THR A 1 128 ? -3.520  4.421   -19.193 1.00 92.46 128 A 1 
ATOM 1028 O OG1 . THR A 1 128 ? -2.230  3.896   -19.037 1.00 79.56 128 A 1 
ATOM 1029 C CG2 . THR A 1 128 ? -3.917  4.140   -20.643 1.00 76.06 128 A 1 
ATOM 1030 N N   . THR A 1 129 ? -5.793  6.326   -18.011 1.00 94.14 129 A 1 
ATOM 1031 C CA  . THR A 1 129 ? -7.194  6.768   -18.066 1.00 93.84 129 A 1 
ATOM 1032 C C   . THR A 1 129 ? -7.417  8.194   -17.564 1.00 92.97 129 A 1 
ATOM 1033 O O   . THR A 1 129 ? -8.559  8.638   -17.472 1.00 89.82 129 A 1 
ATOM 1034 C CB  . THR A 1 129 ? -8.123  5.789   -17.346 1.00 93.49 129 A 1 
ATOM 1035 O OG1 . THR A 1 129 ? -7.773  5.697   -15.988 1.00 86.58 129 A 1 
ATOM 1036 C CG2 . THR A 1 129 ? -8.098  4.401   -17.973 1.00 84.00 129 A 1 
ATOM 1037 N N   . ARG A 1 130 ? -6.357  8.939   -17.258 1.00 93.21 130 A 1 
ATOM 1038 C CA  . ARG A 1 130 ? -6.446  10.288  -16.667 1.00 92.13 130 A 1 
ATOM 1039 C C   . ARG A 1 130 ? -7.275  11.265  -17.506 1.00 91.90 130 A 1 
ATOM 1040 O O   . ARG A 1 130 ? -7.955  12.128  -16.952 1.00 86.16 130 A 1 
ATOM 1041 C CB  . ARG A 1 130 ? -5.020  10.813  -16.447 1.00 89.59 130 A 1 
ATOM 1042 C CG  . ARG A 1 130 ? -5.003  12.159  -15.715 1.00 83.21 130 A 1 
ATOM 1043 C CD  . ARG A 1 130 ? -3.565  12.624  -15.503 1.00 81.55 130 A 1 
ATOM 1044 N NE  . ARG A 1 130 ? -3.536  13.947  -14.846 1.00 72.66 130 A 1 
ATOM 1045 C CZ  . ARG A 1 130 ? -2.539  14.808  -14.883 1.00 65.55 130 A 1 
ATOM 1046 N NH1 . ARG A 1 130 ? -1.439  14.566  -15.540 1.00 61.76 130 A 1 
ATOM 1047 N NH2 . ARG A 1 130 ? -2.624  15.945  -14.251 1.00 55.97 130 A 1 
ATOM 1048 N N   . ARG A 1 131 ? -7.228  11.119  -18.831 1.00 91.97 131 A 1 
ATOM 1049 C CA  . ARG A 1 131 ? -7.969  11.974  -19.781 1.00 91.62 131 A 1 
ATOM 1050 C C   . ARG A 1 131 ? -9.402  11.500  -20.056 1.00 92.14 131 A 1 
ATOM 1051 O O   . ARG A 1 131 ? -10.141 12.200  -20.744 1.00 87.20 131 A 1 
ATOM 1052 C CB  . ARG A 1 131 ? -7.169  12.117  -21.085 1.00 90.02 131 A 1 
ATOM 1053 C CG  . ARG A 1 131 ? -5.815  12.810  -20.872 1.00 82.87 131 A 1 
ATOM 1054 C CD  . ARG A 1 131 ? -5.106  12.995  -22.217 1.00 75.85 131 A 1 
ATOM 1055 N NE  . ARG A 1 131 ? -3.783  13.626  -22.062 1.00 68.32 131 A 1 
ATOM 1056 C CZ  . ARG A 1 131 ? -2.920  13.888  -23.030 1.00 59.78 131 A 1 
ATOM 1057 N NH1 . ARG A 1 131 ? -3.176  13.611  -24.275 1.00 55.47 131 A 1 
ATOM 1058 N NH2 . ARG A 1 131 ? -1.770  14.438  -22.759 1.00 53.09 131 A 1 
ATOM 1059 N N   . SER A 1 132 ? -9.796  10.340  -19.543 1.00 88.19 132 A 1 
ATOM 1060 C CA  . SER A 1 132 ? -11.145 9.805   -19.725 1.00 87.94 132 A 1 
ATOM 1061 C C   . SER A 1 132 ? -12.170 10.615  -18.924 1.00 87.94 132 A 1 
ATOM 1062 O O   . SER A 1 132 ? -11.986 10.862  -17.732 1.00 82.35 132 A 1 
ATOM 1063 C CB  . SER A 1 132 ? -11.204 8.332   -19.322 1.00 86.28 132 A 1 
ATOM 1064 O OG  . SER A 1 132 ? -12.511 7.831   -19.521 1.00 75.09 132 A 1 
ATOM 1065 N N   . GLN A 1 133 ? -13.272 10.970  -19.563 1.00 88.07 133 A 1 
ATOM 1066 C CA  . GLN A 1 133 ? -14.391 11.673  -18.928 1.00 87.95 133 A 1 
ATOM 1067 C C   . GLN A 1 133 ? -15.271 10.745  -18.074 1.00 88.60 133 A 1 
ATOM 1068 O O   . GLN A 1 133 ? -15.998 11.204  -17.196 1.00 83.98 133 A 1 
ATOM 1069 C CB  . GLN A 1 133 ? -15.226 12.370  -20.023 1.00 85.33 133 A 1 
ATOM 1070 C CG  . GLN A 1 133 ? -14.452 13.468  -20.778 1.00 74.57 133 A 1 
ATOM 1071 C CD  . GLN A 1 133 ? -14.052 14.649  -19.899 1.00 65.52 133 A 1 
ATOM 1072 O OE1 . GLN A 1 133 ? -14.680 14.957  -18.903 1.00 58.68 133 A 1 
ATOM 1073 N NE2 . GLN A 1 133 ? -12.996 15.350  -20.220 1.00 55.39 133 A 1 
ATOM 1074 N N   . ASN A 1 134 ? -15.221 9.427   -18.295 1.00 88.88 134 A 1 
ATOM 1075 C CA  . ASN A 1 134 ? -16.070 8.480   -17.579 1.00 89.95 134 A 1 
ATOM 1076 C C   . ASN A 1 134 ? -15.479 8.107   -16.204 1.00 90.73 134 A 1 
ATOM 1077 O O   . ASN A 1 134 ? -14.814 7.083   -16.034 1.00 88.07 134 A 1 
ATOM 1078 C CB  . ASN A 1 134 ? -16.388 7.273   -18.477 1.00 87.06 134 A 1 
ATOM 1079 C CG  . ASN A 1 134 ? -17.489 6.409   -17.883 1.00 78.30 134 A 1 
ATOM 1080 O OD1 . ASN A 1 134 ? -17.827 6.491   -16.711 1.00 68.42 134 A 1 
ATOM 1081 N ND2 . ASN A 1 134 ? -18.093 5.554   -18.673 1.00 70.64 134 A 1 
ATOM 1082 N N   . SER A 1 135 ? -15.767 8.936   -15.204 1.00 91.27 135 A 1 
ATOM 1083 C CA  . SER A 1 135 ? -15.308 8.736   -13.822 1.00 91.75 135 A 1 
ATOM 1084 C C   . SER A 1 135 ? -15.829 7.445   -13.180 1.00 92.50 135 A 1 
ATOM 1085 O O   . SER A 1 135 ? -15.132 6.864   -12.354 1.00 89.48 135 A 1 
ATOM 1086 C CB  . SER A 1 135 ? -15.731 9.920   -12.949 1.00 88.56 135 A 1 
ATOM 1087 O OG  . SER A 1 135 ? -15.248 11.138  -13.470 1.00 73.87 135 A 1 
ATOM 1088 N N   . PHE A 1 136 ? -17.032 6.977   -13.552 1.00 89.71 136 A 1 
ATOM 1089 C CA  . PHE A 1 136 ? -17.601 5.744   -13.015 1.00 90.50 136 A 1 
ATOM 1090 C C   . PHE A 1 136 ? -16.839 4.511   -13.502 1.00 91.98 136 A 1 
ATOM 1091 O O   . PHE A 1 136 ? -16.410 3.702   -12.686 1.00 91.71 136 A 1 
ATOM 1092 C CB  . PHE A 1 136 ? -19.091 5.649   -13.361 1.00 89.32 136 A 1 
ATOM 1093 C CG  . PHE A 1 136 ? -19.741 4.375   -12.844 1.00 88.42 136 A 1 
ATOM 1094 C CD1 . PHE A 1 136 ? -19.993 3.298   -13.717 1.00 83.54 136 A 1 
ATOM 1095 C CD2 . PHE A 1 136 ? -20.055 4.251   -11.479 1.00 83.33 136 A 1 
ATOM 1096 C CE1 . PHE A 1 136 ? -20.560 2.107   -13.225 1.00 81.17 136 A 1 
ATOM 1097 C CE2 . PHE A 1 136 ? -20.621 3.061   -10.986 1.00 81.59 136 A 1 
ATOM 1098 C CZ  . PHE A 1 136 ? -20.875 1.989   -11.860 1.00 82.55 136 A 1 
ATOM 1099 N N   . SER A 1 137 ? -16.588 4.399   -14.805 1.00 92.39 137 A 1 
ATOM 1100 C CA  . SER A 1 137 ? -15.802 3.295   -15.376 1.00 93.37 137 A 1 
ATOM 1101 C C   . SER A 1 137 ? -14.394 3.232   -14.776 1.00 93.99 137 A 1 
ATOM 1102 O O   . SER A 1 137 ? -13.943 2.161   -14.375 1.00 93.00 137 A 1 
ATOM 1103 C CB  . SER A 1 137 ? -15.728 3.446   -16.892 1.00 92.31 137 A 1 
ATOM 1104 O OG  . SER A 1 137 ? -14.987 2.386   -17.463 1.00 77.47 137 A 1 
ATOM 1105 N N   . ARG A 1 138 ? -13.731 4.396   -14.619 1.00 93.75 138 A 1 
ATOM 1106 C CA  . ARG A 1 138 ? -12.415 4.481   -13.964 1.00 94.39 138 A 1 
ATOM 1107 C C   . ARG A 1 138 ? -12.458 3.952   -12.537 1.00 95.24 138 A 1 
ATOM 1108 O O   . ARG A 1 138 ? -11.559 3.218   -12.140 1.00 94.01 138 A 1 
ATOM 1109 C CB  . ARG A 1 138 ? -11.897 5.928   -13.964 1.00 93.23 138 A 1 
ATOM 1110 C CG  . ARG A 1 138 ? -11.500 6.406   -15.364 1.00 87.33 138 A 1 
ATOM 1111 C CD  . ARG A 1 138 ? -11.005 7.861   -15.336 1.00 87.91 138 A 1 
ATOM 1112 N NE  . ARG A 1 138 ? -9.691  7.987   -14.678 1.00 82.86 138 A 1 
ATOM 1113 C CZ  . ARG A 1 138 ? -9.200  9.061   -14.083 1.00 82.18 138 A 1 
ATOM 1114 N NH1 . ARG A 1 138 ? -9.846  10.194  -14.029 1.00 72.31 138 A 1 
ATOM 1115 N NH2 . ARG A 1 138 ? -8.026  9.015   -13.520 1.00 69.82 138 A 1 
ATOM 1116 N N   . PHE A 1 139 ? -13.493 4.292   -11.773 1.00 94.20 139 A 1 
ATOM 1117 C CA  . PHE A 1 139 ? -13.680 3.800   -10.415 1.00 94.03 139 A 1 
ATOM 1118 C C   . PHE A 1 139 ? -13.933 2.290   -10.382 1.00 95.21 139 A 1 
ATOM 1119 O O   . PHE A 1 139 ? -13.213 1.575   -9.693  1.00 95.21 139 A 1 
ATOM 1120 C CB  . PHE A 1 139 ? -14.820 4.572   -9.748  1.00 93.20 139 A 1 
ATOM 1121 C CG  . PHE A 1 139 ? -15.196 4.013   -8.395  1.00 91.50 139 A 1 
ATOM 1122 C CD1 . PHE A 1 139 ? -16.407 3.314   -8.234  1.00 87.36 139 A 1 
ATOM 1123 C CD2 . PHE A 1 139 ? -14.315 4.156   -7.310  1.00 87.67 139 A 1 
ATOM 1124 C CE1 . PHE A 1 139 ? -16.743 2.774   -6.984  1.00 85.70 139 A 1 
ATOM 1125 C CE2 . PHE A 1 139 ? -14.649 3.614   -6.060  1.00 85.21 139 A 1 
ATOM 1126 C CZ  . PHE A 1 139 ? -15.867 2.925   -5.894  1.00 84.92 139 A 1 
ATOM 1127 N N   . SER A 1 140 ? -14.893 1.786   -11.156 1.00 94.41 140 A 1 
ATOM 1128 C CA  . SER A 1 140 ? -15.255 0.366   -11.177 1.00 94.87 140 A 1 
ATOM 1129 C C   . SER A 1 140 ? -14.080 -0.529  -11.572 1.00 95.75 140 A 1 
ATOM 1130 O O   . SER A 1 140 ? -13.837 -1.537  -10.920 1.00 95.28 140 A 1 
ATOM 1131 C CB  . SER A 1 140 ? -16.426 0.129   -12.139 1.00 93.50 140 A 1 
ATOM 1132 O OG  . SER A 1 140 ? -17.554 0.872   -11.722 1.00 77.64 140 A 1 
ATOM 1133 N N   . ILE A 1 141 ? -13.310 -0.153  -12.595 1.00 95.66 141 A 1 
ATOM 1134 C CA  . ILE A 1 141 ? -12.129 -0.916  -13.011 1.00 96.54 141 A 1 
ATOM 1135 C C   . ILE A 1 141 ? -11.026 -0.833  -11.947 1.00 96.76 141 A 1 
ATOM 1136 O O   . ILE A 1 141 ? -10.397 -1.844  -11.655 1.00 96.40 141 A 1 
ATOM 1137 C CB  . ILE A 1 141 ? -11.653 -0.472  -14.412 1.00 96.54 141 A 1 
ATOM 1138 C CG1 . ILE A 1 141 ? -12.726 -0.806  -15.475 1.00 94.13 141 A 1 
ATOM 1139 C CG2 . ILE A 1 141 ? -10.326 -1.166  -14.776 1.00 92.97 141 A 1 
ATOM 1140 C CD1 . ILE A 1 141 ? -12.488 -0.136  -16.839 1.00 81.68 141 A 1 
ATOM 1141 N N   . SER A 1 142 ? -10.828 0.322   -11.301 1.00 96.05 142 A 1 
ATOM 1142 C CA  . SER A 1 142 ? -9.883  0.442   -10.178 1.00 96.17 142 A 1 
ATOM 1143 C C   . SER A 1 142 ? -10.254 -0.490  -9.025  1.00 96.32 142 A 1 
ATOM 1144 O O   . SER A 1 142 ? -9.384  -1.156  -8.468  1.00 95.61 142 A 1 
ATOM 1145 C CB  . SER A 1 142 ? -9.814  1.878   -9.644  1.00 95.95 142 A 1 
ATOM 1146 O OG  . SER A 1 142 ? -9.430  2.787   -10.654 1.00 90.03 142 A 1 
ATOM 1147 N N   . CYS A 1 143 ? -11.553 -0.596  -8.696  1.00 96.08 143 A 1 
ATOM 1148 C CA  . CYS A 1 143 ? -12.044 -1.555  -7.714  1.00 95.57 143 A 1 
ATOM 1149 C C   . CYS A 1 143 ? -11.742 -2.994  -8.140  1.00 95.99 143 A 1 
ATOM 1150 O O   . CYS A 1 143 ? -11.204 -3.745  -7.340  1.00 95.17 143 A 1 
ATOM 1151 C CB  . CYS A 1 143 ? -13.549 -1.364  -7.483  1.00 94.80 143 A 1 
ATOM 1152 S SG  . CYS A 1 143 ? -13.860 0.223   -6.658  1.00 91.74 143 A 1 
ATOM 1153 N N   . LEU A 1 144 ? -12.011 -3.380  -9.388  1.00 96.67 144 A 1 
ATOM 1154 C CA  . LEU A 1 144 ? -11.728 -4.733  -9.880  1.00 96.90 144 A 1 
ATOM 1155 C C   . LEU A 1 144 ? -10.237 -5.082  -9.783  1.00 97.37 144 A 1 
ATOM 1156 O O   . LEU A 1 144 ? -9.901  -6.145  -9.266  1.00 96.81 144 A 1 
ATOM 1157 C CB  . LEU A 1 144 ? -12.229 -4.885  -11.324 1.00 96.29 144 A 1 
ATOM 1158 C CG  . LEU A 1 144 ? -13.759 -4.967  -11.463 1.00 87.87 144 A 1 
ATOM 1159 C CD1 . LEU A 1 144 ? -14.133 -4.928  -12.946 1.00 80.73 144 A 1 
ATOM 1160 C CD2 . LEU A 1 144 ? -14.330 -6.246  -10.852 1.00 81.85 144 A 1 
ATOM 1161 N N   . ILE A 1 145 ? -9.346  -4.171  -10.199 1.00 97.88 145 A 1 
ATOM 1162 C CA  . ILE A 1 145 ? -7.890  -4.365  -10.133 1.00 98.08 145 A 1 
ATOM 1163 C C   . ILE A 1 145 ? -7.436  -4.682  -8.706  1.00 98.15 145 A 1 
ATOM 1164 O O   . ILE A 1 145 ? -6.553  -5.510  -8.513  1.00 97.55 145 A 1 
ATOM 1165 C CB  . ILE A 1 145 ? -7.158  -3.123  -10.701 1.00 97.90 145 A 1 
ATOM 1166 C CG1 . ILE A 1 145 ? -7.354  -3.044  -12.232 1.00 96.51 145 A 1 
ATOM 1167 C CG2 . ILE A 1 145 ? -5.650  -3.137  -10.373 1.00 96.09 145 A 1 
ATOM 1168 C CD1 . ILE A 1 145 ? -6.958  -1.691  -12.843 1.00 92.58 145 A 1 
ATOM 1169 N N   . VAL A 1 146 ? -8.041  -4.053  -7.698  1.00 97.45 146 A 1 
ATOM 1170 C CA  . VAL A 1 146 ? -7.628  -4.220  -6.297  1.00 97.25 146 A 1 
ATOM 1171 C C   . VAL A 1 146 ? -8.380  -5.351  -5.592  1.00 97.04 146 A 1 
ATOM 1172 O O   . VAL A 1 146 ? -7.792  -6.084  -4.798  1.00 96.12 146 A 1 
ATOM 1173 C CB  . VAL A 1 146 ? -7.766  -2.884  -5.556  1.00 96.75 146 A 1 
ATOM 1174 C CG1 . VAL A 1 146 ? -7.358  -3.017  -4.090  1.00 94.15 146 A 1 
ATOM 1175 C CG2 . VAL A 1 146 ? -6.851  -1.829  -6.192  1.00 93.85 146 A 1 
ATOM 1176 N N   . LEU A 1 147 ? -9.664  -5.540  -5.882  1.00 96.26 147 A 1 
ATOM 1177 C CA  . LEU A 1 147 ? -10.497 -6.557  -5.233  1.00 95.53 147 A 1 
ATOM 1178 C C   . LEU A 1 147 ? -10.181 -7.980  -5.705  1.00 95.81 147 A 1 
ATOM 1179 O O   . LEU A 1 147 ? -10.374 -8.912  -4.932  1.00 95.02 147 A 1 
ATOM 1180 C CB  . LEU A 1 147 ? -11.985 -6.235  -5.447  1.00 94.40 147 A 1 
ATOM 1181 C CG  . LEU A 1 147 ? -12.497 -4.982  -4.709  1.00 91.60 147 A 1 
ATOM 1182 C CD1 . LEU A 1 147 ? -13.952 -4.721  -5.108  1.00 85.17 147 A 1 
ATOM 1183 C CD2 . LEU A 1 147 ? -12.438 -5.120  -3.190  1.00 84.73 147 A 1 
ATOM 1184 N N   . ILE A 1 148 ? -9.670  -8.175  -6.927  1.00 97.53 148 A 1 
ATOM 1185 C CA  . ILE A 1 148 ? -9.262  -9.499  -7.420  1.00 97.61 148 A 1 
ATOM 1186 C C   . ILE A 1 148 ? -8.143  -10.103 -6.549  1.00 97.50 148 A 1 
ATOM 1187 O O   . ILE A 1 148 ? -8.379  -11.162 -5.964  1.00 96.87 148 A 1 
ATOM 1188 C CB  . ILE A 1 148 ? -8.932  -9.467  -8.930  1.00 97.52 148 A 1 
ATOM 1189 C CG1 . ILE A 1 148 ? -10.213 -9.261  -9.765  1.00 94.89 148 A 1 
ATOM 1190 C CG2 . ILE A 1 148 ? -8.229  -10.767 -9.374  1.00 94.10 148 A 1 
ATOM 1191 C CD1 . ILE A 1 148 ? -9.934  -8.846  -11.218 1.00 84.81 148 A 1 
ATOM 1192 N N   . PRO A 1 149 ? -6.958  -9.480  -6.395  1.00 97.76 149 A 1 
ATOM 1193 C CA  . PRO A 1 149 ? -5.918  -10.029 -5.525  1.00 97.60 149 A 1 
ATOM 1194 C C   . PRO A 1 149 ? -6.357  -10.065 -4.062  1.00 96.97 149 A 1 
ATOM 1195 O O   . PRO A 1 149 ? -6.076  -11.046 -3.380  1.00 95.84 149 A 1 
ATOM 1196 C CB  . PRO A 1 149 ? -4.684  -9.145  -5.737  1.00 97.45 149 A 1 
ATOM 1197 C CG  . PRO A 1 149 ? -5.275  -7.817  -6.205  1.00 95.71 149 A 1 
ATOM 1198 C CD  . PRO A 1 149 ? -6.483  -8.262  -7.023  1.00 97.62 149 A 1 
ATOM 1199 N N   . MET A 1 150 ? -7.104  -9.075  -3.587  1.00 96.29 150 A 1 
ATOM 1200 C CA  . MET A 1 150 ? -7.671  -9.070  -2.235  1.00 95.13 150 A 1 
ATOM 1201 C C   . MET A 1 150 ? -8.547  -10.306 -1.980  1.00 94.37 150 A 1 
ATOM 1202 O O   . MET A 1 150 ? -8.392  -10.971 -0.956  1.00 92.67 150 A 1 
ATOM 1203 C CB  . MET A 1 150 ? -8.471  -7.772  -2.028  1.00 94.10 150 A 1 
ATOM 1204 C CG  . MET A 1 150 ? -9.113  -7.690  -0.644  1.00 90.65 150 A 1 
ATOM 1205 S SD  . MET A 1 150 ? -10.130 -6.212  -0.372  1.00 87.69 150 A 1 
ATOM 1206 C CE  . MET A 1 150 ? -10.869 -6.671  1.217   1.00 76.30 150 A 1 
ATOM 1207 N N   . GLY A 1 151 ? -9.434  -10.655 -2.903  1.00 95.32 151 A 1 
ATOM 1208 C CA  . GLY A 1 151 ? -10.301 -11.830 -2.816  1.00 94.16 151 A 1 
ATOM 1209 C C   . GLY A 1 151 ? -9.522  -13.145 -2.832  1.00 93.88 151 A 1 
ATOM 1210 O O   . GLY A 1 151 ? -9.804  -14.025 -2.023  1.00 92.64 151 A 1 
ATOM 1211 N N   . LEU A 1 152 ? -8.500  -13.272 -3.688  1.00 94.89 152 A 1 
ATOM 1212 C CA  . LEU A 1 152 ? -7.631  -14.455 -3.716  1.00 94.94 152 A 1 
ATOM 1213 C C   . LEU A 1 152 ? -6.886  -14.652 -2.389  1.00 94.19 152 A 1 
ATOM 1214 O O   . LEU A 1 152 ? -6.835  -15.766 -1.874  1.00 93.02 152 A 1 
ATOM 1215 C CB  . LEU A 1 152 ? -6.632  -14.348 -4.882  1.00 95.67 152 A 1 
ATOM 1216 C CG  . LEU A 1 152 ? -7.254  -14.489 -6.282  1.00 94.90 152 A 1 
ATOM 1217 C CD1 . LEU A 1 152 ? -6.176  -14.247 -7.339  1.00 91.03 152 A 1 
ATOM 1218 C CD2 . LEU A 1 152 ? -7.849  -15.880 -6.517  1.00 91.11 152 A 1 
ATOM 1219 N N   . ILE A 1 153 ? -6.369  -13.575 -1.799  1.00 94.47 153 A 1 
ATOM 1220 C CA  . ILE A 1 153 ? -5.685  -13.611 -0.499  1.00 94.09 153 A 1 
ATOM 1221 C C   . ILE A 1 153 ? -6.667  -13.951 0.631   1.00 92.61 153 A 1 
ATOM 1222 O O   . ILE A 1 153 ? -6.330  -14.705 1.542   1.00 90.46 153 A 1 
ATOM 1223 C CB  . ILE A 1 153 ? -4.950  -12.279 -0.274  1.00 94.60 153 A 1 
ATOM 1224 C CG1 . ILE A 1 153 ? -3.804  -12.126 -1.306  1.00 93.14 153 A 1 
ATOM 1225 C CG2 . ILE A 1 153 ? -4.372  -12.190 1.144   1.00 93.15 153 A 1 
ATOM 1226 C CD1 . ILE A 1 153 ? -3.279  -10.695 -1.419  1.00 89.09 153 A 1 
ATOM 1227 N N   . LEU A 1 154 ? -7.907  -13.470 0.549   1.00 91.49 154 A 1 
ATOM 1228 C CA  . LEU A 1 154 ? -8.952  -13.820 1.513   1.00 89.69 154 A 1 
ATOM 1229 C C   . LEU A 1 154 ? -9.314  -15.315 1.459   1.00 88.56 154 A 1 
ATOM 1230 O O   . LEU A 1 154 ? -9.542  -15.928 2.501   1.00 86.08 154 A 1 
ATOM 1231 C CB  . LEU A 1 154 ? -10.172 -12.913 1.258   1.00 88.55 154 A 1 
ATOM 1232 C CG  . LEU A 1 154 ? -11.247 -12.990 2.354   1.00 81.82 154 A 1 
ATOM 1233 C CD1 . LEU A 1 154 ? -10.750 -12.417 3.683   1.00 77.32 154 A 1 
ATOM 1234 C CD2 . LEU A 1 154 ? -12.479 -12.196 1.920   1.00 75.89 154 A 1 
ATOM 1235 N N   . ILE A 1 155 ? -9.299  -15.933 0.272   1.00 91.39 155 A 1 
ATOM 1236 C CA  . ILE A 1 155 ? -9.497  -17.382 0.083   1.00 90.54 155 A 1 
ATOM 1237 C C   . ILE A 1 155 ? -8.328  -18.198 0.667   1.00 89.60 155 A 1 
ATOM 1238 O O   . ILE A 1 155 ? -8.532  -19.334 1.105   1.00 87.40 155 A 1 
ATOM 1239 C CB  . ILE A 1 155 ? -9.733  -17.693 -1.416  1.00 90.21 155 A 1 
ATOM 1240 C CG1 . ILE A 1 155 ? -11.082 -17.098 -1.888  1.00 86.40 155 A 1 
ATOM 1241 C CG2 . ILE A 1 155 ? -9.725  -19.209 -1.706  1.00 85.20 155 A 1 
ATOM 1242 C CD1 . ILE A 1 155 ? -11.223 -17.019 -3.418  1.00 78.29 155 A 1 
ATOM 1243 N N   . GLN A 1 156 ? -7.108  -17.627 0.740   1.00 90.75 156 A 1 
ATOM 1244 C CA  . GLN A 1 156 ? -5.937  -18.228 1.408   1.00 89.52 156 A 1 
ATOM 1245 C C   . GLN A 1 156 ? -5.989  -18.184 2.957   1.00 87.28 156 A 1 
ATOM 1246 O O   . GLN A 1 156 ? -4.953  -18.382 3.592   1.00 80.96 156 A 1 
ATOM 1247 C CB  . GLN A 1 156 ? -4.644  -17.571 0.894   1.00 88.38 156 A 1 
ATOM 1248 C CG  . GLN A 1 156 ? -4.387  -17.836 -0.595  1.00 84.32 156 A 1 
ATOM 1249 C CD  . GLN A 1 156 ? -3.174  -17.089 -1.130  1.00 85.79 156 A 1 
ATOM 1250 O OE1 . GLN A 1 156 ? -2.519  -16.295 -0.469  1.00 79.88 156 A 1 
ATOM 1251 N NE2 . GLN A 1 156 ? -2.808  -17.320 -2.368  1.00 77.94 156 A 1 
ATOM 1252 N N   . PRO A 1 157 ? -7.126  -18.011 3.562   1.00 87.10 157 A 1 
ATOM 1253 C CA  . PRO A 1 157 ? -7.398  -17.396 4.863   1.00 85.77 157 A 1 
ATOM 1254 C C   . PRO A 1 157 ? -6.383  -16.376 5.411   1.00 85.58 157 A 1 
ATOM 1255 O O   . PRO A 1 157 ? -6.096  -16.398 6.600   1.00 80.00 157 A 1 
ATOM 1256 C CB  . PRO A 1 157 ? -7.722  -18.551 5.832   1.00 81.99 157 A 1 
ATOM 1257 C CG  . PRO A 1 157 ? -7.394  -19.817 5.078   1.00 77.17 157 A 1 
ATOM 1258 C CD  . PRO A 1 157 ? -7.653  -19.372 3.626   1.00 81.50 157 A 1 
ATOM 1259 N N   . ASP A 1 158 ? -5.870  -15.434 4.574   1.00 86.91 158 A 1 
ATOM 1260 C CA  . ASP A 1 158 ? -5.002  -14.352 5.054   1.00 87.20 158 A 1 
ATOM 1261 C C   . ASP A 1 158 ? -5.785  -13.031 5.129   1.00 87.29 158 A 1 
ATOM 1262 O O   . ASP A 1 158 ? -5.736  -12.177 4.242   1.00 85.28 158 A 1 
ATOM 1263 C CB  . ASP A 1 158 ? -3.724  -14.277 4.219   1.00 86.37 158 A 1 
ATOM 1264 C CG  . ASP A 1 158 ? -2.681  -13.320 4.808   1.00 84.56 158 A 1 
ATOM 1265 O OD1 . ASP A 1 158 ? -3.002  -12.563 5.756   1.00 80.94 158 A 1 
ATOM 1266 O OD2 . ASP A 1 158 ? -1.548  -13.324 4.278   1.00 81.25 158 A 1 
ATOM 1267 N N   . PHE A 1 159 ? -6.575  -12.893 6.195   1.00 85.04 159 A 1 
ATOM 1268 C CA  . PHE A 1 159 ? -7.453  -11.738 6.385   1.00 84.67 159 A 1 
ATOM 1269 C C   . PHE A 1 159 ? -6.664  -10.438 6.554   1.00 85.80 159 A 1 
ATOM 1270 O O   . PHE A 1 159 ? -6.976  -9.447  5.898   1.00 84.44 159 A 1 
ATOM 1271 C CB  . PHE A 1 159 ? -8.367  -11.989 7.589   1.00 82.98 159 A 1 
ATOM 1272 C CG  . PHE A 1 159 ? -9.354  -10.868 7.861   1.00 81.46 159 A 1 
ATOM 1273 C CD1 . PHE A 1 159 ? -9.255  -10.097 9.037   1.00 77.83 159 A 1 
ATOM 1274 C CD2 . PHE A 1 159 ? -10.383 -10.602 6.941   1.00 77.00 159 A 1 
ATOM 1275 C CE1 . PHE A 1 159 ? -10.190 -9.080  9.297   1.00 73.72 159 A 1 
ATOM 1276 C CE2 . PHE A 1 159 ? -11.315 -9.579  7.198   1.00 73.52 159 A 1 
ATOM 1277 C CZ  . PHE A 1 159 ? -11.222 -8.820  8.378   1.00 73.67 159 A 1 
ATOM 1278 N N   . GLY A 1 160 ? -5.610  -10.453 7.375   1.00 86.68 160 A 1 
ATOM 1279 C CA  . GLY A 1 160 ? -4.791  -9.271  7.640   1.00 86.82 160 A 1 
ATOM 1280 C C   . GLY A 1 160 ? -4.213  -8.685  6.356   1.00 88.96 160 A 1 
ATOM 1281 O O   . GLY A 1 160 ? -4.506  -7.542  5.998   1.00 88.19 160 A 1 
ATOM 1282 N N   . THR A 1 161 ? -3.464  -9.496  5.597   1.00 90.65 161 A 1 
ATOM 1283 C CA  . THR A 1 161 ? -2.829  -9.044  4.351   1.00 91.82 161 A 1 
ATOM 1284 C C   . THR A 1 161 ? -3.856  -8.574  3.319   1.00 93.00 161 A 1 
ATOM 1285 O O   . THR A 1 161 ? -3.607  -7.600  2.611   1.00 92.16 161 A 1 
ATOM 1286 C CB  . THR A 1 161 ? -1.941  -10.144 3.761   1.00 90.97 161 A 1 
ATOM 1287 O OG1 . THR A 1 161 ? -1.004  -10.575 4.717   1.00 81.61 161 A 1 
ATOM 1288 C CG2 . THR A 1 161 ? -1.124  -9.638  2.575   1.00 81.07 161 A 1 
ATOM 1289 N N   . SER A 1 162 ? -5.044  -9.201  3.261   1.00 90.80 162 A 1 
ATOM 1290 C CA  . SER A 1 162 ? -6.107  -8.788  2.333   1.00 91.81 162 A 1 
ATOM 1291 C C   . SER A 1 162 ? -6.609  -7.360  2.596   1.00 93.31 162 A 1 
ATOM 1292 O O   . SER A 1 162 ? -6.874  -6.613  1.656   1.00 92.94 162 A 1 
ATOM 1293 C CB  . SER A 1 162 ? -7.263  -9.796  2.352   1.00 90.90 162 A 1 
ATOM 1294 O OG  . SER A 1 162 ? -8.107  -9.625  3.473   1.00 82.97 162 A 1 
ATOM 1295 N N   . LEU A 1 163 ? -6.666  -6.925  3.859   1.00 91.23 163 A 1 
ATOM 1296 C CA  . LEU A 1 163 ? -7.167  -5.595  4.222   1.00 91.91 163 A 1 
ATOM 1297 C C   . LEU A 1 163 ? -6.248  -4.453  3.771   1.00 93.55 163 A 1 
ATOM 1298 O O   . LEU A 1 163 ? -6.724  -3.337  3.567   1.00 93.27 163 A 1 
ATOM 1299 C CB  . LEU A 1 163 ? -7.399  -5.535  5.735   1.00 90.53 163 A 1 
ATOM 1300 C CG  . LEU A 1 163 ? -8.568  -6.400  6.244   1.00 85.87 163 A 1 
ATOM 1301 C CD1 . LEU A 1 163 ? -8.609  -6.304  7.766   1.00 81.03 163 A 1 
ATOM 1302 C CD2 . LEU A 1 163 ? -9.921  -5.943  5.704   1.00 80.06 163 A 1 
ATOM 1303 N N   . VAL A 1 164 ? -4.954  -4.723  3.540   1.00 94.40 164 A 1 
ATOM 1304 C CA  . VAL A 1 164 ? -3.978  -3.721  3.065   1.00 95.50 164 A 1 
ATOM 1305 C C   . VAL A 1 164 ? -4.362  -3.149  1.694   1.00 96.27 164 A 1 
ATOM 1306 O O   . VAL A 1 164 ? -4.028  -2.008  1.365   1.00 95.79 164 A 1 
ATOM 1307 C CB  . VAL A 1 164 ? -2.566  -4.333  3.008   1.00 95.11 164 A 1 
ATOM 1308 C CG1 . VAL A 1 164 ? -1.502  -3.293  2.634   1.00 91.38 164 A 1 
ATOM 1309 C CG2 . VAL A 1 164 ? -2.152  -4.948  4.351   1.00 91.39 164 A 1 
ATOM 1310 N N   . PHE A 1 165 ? -5.111  -3.907  0.889   1.00 95.70 165 A 1 
ATOM 1311 C CA  . PHE A 1 165 ? -5.560  -3.463  -0.430  1.00 96.50 165 A 1 
ATOM 1312 C C   . PHE A 1 165 ? -6.592  -2.327  -0.364  1.00 96.77 165 A 1 
ATOM 1313 O O   . PHE A 1 165 ? -6.676  -1.514  -1.291  1.00 96.21 165 A 1 
ATOM 1314 C CB  . PHE A 1 165 ? -6.093  -4.673  -1.201  1.00 96.75 165 A 1 
ATOM 1315 C CG  . PHE A 1 165 ? -4.993  -5.622  -1.637  1.00 97.16 165 A 1 
ATOM 1316 C CD1 . PHE A 1 165 ? -4.445  -5.506  -2.927  1.00 95.72 165 A 1 
ATOM 1317 C CD2 . PHE A 1 165 ? -4.474  -6.581  -0.750  1.00 95.66 165 A 1 
ATOM 1318 C CE1 . PHE A 1 165 ? -3.383  -6.331  -3.325  1.00 95.36 165 A 1 
ATOM 1319 C CE2 . PHE A 1 165 ? -3.402  -7.406  -1.146  1.00 95.42 165 A 1 
ATOM 1320 C CZ  . PHE A 1 165 ? -2.857  -7.277  -2.433  1.00 96.35 165 A 1 
ATOM 1321 N N   . ILE A 1 166 ? -7.327  -2.210  0.739   1.00 95.55 166 A 1 
ATOM 1322 C CA  . ILE A 1 166 ? -8.331  -1.158  0.947   1.00 95.05 166 A 1 
ATOM 1323 C C   . ILE A 1 166 ? -7.694  0.245   0.982   1.00 95.64 166 A 1 
ATOM 1324 O O   . ILE A 1 166 ? -8.082  1.084   0.166   1.00 95.14 166 A 1 
ATOM 1325 C CB  . ILE A 1 166 ? -9.192  -1.460  2.194   1.00 94.14 166 A 1 
ATOM 1326 C CG1 . ILE A 1 166 ? -10.009 -2.761  1.994   1.00 91.20 166 A 1 
ATOM 1327 C CG2 . ILE A 1 166 ? -10.102 -0.261  2.513   1.00 90.72 166 A 1 
ATOM 1328 C CD1 . ILE A 1 166 ? -10.679 -3.277  3.271   1.00 82.91 166 A 1 
ATOM 1329 N N   . PRO A 1 167 ? -6.720  0.549   1.871   1.00 96.21 167 A 1 
ATOM 1330 C CA  . PRO A 1 167 ? -6.086  1.865   1.893   1.00 96.13 167 A 1 
ATOM 1331 C C   . PRO A 1 167 ? -5.304  2.158   0.613   1.00 96.52 167 A 1 
ATOM 1332 O O   . PRO A 1 167 ? -5.271  3.314   0.194   1.00 96.03 167 A 1 
ATOM 1333 C CB  . PRO A 1 167 ? -5.174  1.863   3.122   1.00 95.42 167 A 1 
ATOM 1334 C CG  . PRO A 1 167 ? -4.870  0.382   3.320   1.00 93.72 167 A 1 
ATOM 1335 C CD  . PRO A 1 167 ? -6.186  -0.274  2.939   1.00 95.72 167 A 1 
ATOM 1336 N N   . ILE A 1 168 ? -4.726  1.140   -0.053  1.00 97.02 168 A 1 
ATOM 1337 C CA  . ILE A 1 168 ? -4.105  1.304   -1.375  1.00 97.36 168 A 1 
ATOM 1338 C C   . ILE A 1 168 ? -5.134  1.851   -2.371  1.00 97.34 168 A 1 
ATOM 1339 O O   . ILE A 1 168 ? -4.889  2.880   -3.003  1.00 96.72 168 A 1 
ATOM 1340 C CB  . ILE A 1 168 ? -3.469  -0.027  -1.860  1.00 97.52 168 A 1 
ATOM 1341 C CG1 . ILE A 1 168 ? -2.232  -0.380  -0.998  1.00 96.39 168 A 1 
ATOM 1342 C CG2 . ILE A 1 168 ? -3.077  0.048   -3.346  1.00 96.45 168 A 1 
ATOM 1343 C CD1 . ILE A 1 168 ? -1.712  -1.813  -1.204  1.00 93.76 168 A 1 
ATOM 1344 N N   . LEU A 1 169 ? -6.304  1.211   -2.481  1.00 96.88 169 A 1 
ATOM 1345 C CA  . LEU A 1 169 ? -7.370  1.646   -3.380  1.00 96.52 169 A 1 
ATOM 1346 C C   . LEU A 1 169 ? -7.862  3.053   -3.034  1.00 96.37 169 A 1 
ATOM 1347 O O   . LEU A 1 169 ? -7.902  3.919   -3.909  1.00 95.77 169 A 1 
ATOM 1348 C CB  . LEU A 1 169 ? -8.513  0.618   -3.335  1.00 96.37 169 A 1 
ATOM 1349 C CG  . LEU A 1 169 ? -9.715  0.944   -4.243  1.00 95.56 169 A 1 
ATOM 1350 C CD1 . LEU A 1 169 ? -9.335  1.090   -5.717  1.00 92.35 169 A 1 
ATOM 1351 C CD2 . LEU A 1 169 ? -10.736 -0.192  -4.142  1.00 92.22 169 A 1 
ATOM 1352 N N   . LEU A 1 170 ? -8.205  3.295   -1.770  1.00 96.29 170 A 1 
ATOM 1353 C CA  . LEU A 1 170 ? -8.721  4.582   -1.305  1.00 95.72 170 A 1 
ATOM 1354 C C   . LEU A 1 170 ? -7.713  5.715   -1.525  1.00 95.67 170 A 1 
ATOM 1355 O O   . LEU A 1 170 ? -8.065  6.745   -2.102  1.00 94.98 170 A 1 
ATOM 1356 C CB  . LEU A 1 170 ? -9.107  4.476   0.183   1.00 95.26 170 A 1 
ATOM 1357 C CG  . LEU A 1 170 ? -10.352 3.615   0.477   1.00 92.12 170 A 1 
ATOM 1358 C CD1 . LEU A 1 170 ? -10.557 3.510   1.988   1.00 86.98 170 A 1 
ATOM 1359 C CD2 . LEU A 1 170 ? -11.615 4.220   -0.131  1.00 86.72 170 A 1 
ATOM 1360 N N   . GLY A 1 171 ? -6.456  5.515   -1.120  1.00 96.26 171 A 1 
ATOM 1361 C CA  . GLY A 1 171 ? -5.397  6.513   -1.254  1.00 96.02 171 A 1 
ATOM 1362 C C   . GLY A 1 171 ? -5.098  6.848   -2.715  1.00 96.27 171 A 1 
ATOM 1363 O O   . GLY A 1 171 ? -5.085  8.018   -3.095  1.00 95.18 171 A 1 
ATOM 1364 N N   . MET A 1 172 ? -4.915  5.834   -3.556  1.00 96.62 172 A 1 
ATOM 1365 C CA  . MET A 1 172 ? -4.584  6.046   -4.966  1.00 96.88 172 A 1 
ATOM 1366 C C   . MET A 1 172 ? -5.740  6.666   -5.756  1.00 96.68 172 A 1 
ATOM 1367 O O   . MET A 1 172 ? -5.518  7.586   -6.542  1.00 95.77 172 A 1 
ATOM 1368 C CB  . MET A 1 172 ? -4.148  4.730   -5.614  1.00 97.21 172 A 1 
ATOM 1369 C CG  . MET A 1 172 ? -2.816  4.229   -5.053  1.00 96.16 172 A 1 
ATOM 1370 S SD  . MET A 1 172 ? -2.248  2.671   -5.768  1.00 96.27 172 A 1 
ATOM 1371 C CE  . MET A 1 172 ? -1.801  3.216   -7.437  1.00 89.17 172 A 1 
ATOM 1372 N N   . THR A 1 173 ? -6.983  6.212   -5.538  1.00 96.52 173 A 1 
ATOM 1373 C CA  . THR A 1 173 ? -8.156  6.778   -6.226  1.00 95.90 173 A 1 
ATOM 1374 C C   . THR A 1 173 ? -8.440  8.214   -5.794  1.00 95.53 173 A 1 
ATOM 1375 O O   . THR A 1 173 ? -8.789  9.043   -6.636  1.00 93.71 173 A 1 
ATOM 1376 C CB  . THR A 1 173 ? -9.417  5.924   -6.037  1.00 95.18 173 A 1 
ATOM 1377 O OG1 . THR A 1 173 ? -9.708  5.719   -4.681  1.00 87.91 173 A 1 
ATOM 1378 C CG2 . THR A 1 173 ? -9.306  4.563   -6.721  1.00 85.29 173 A 1 
ATOM 1379 N N   . PHE A 1 174 ? -8.220  8.534   -4.517  1.00 95.74 174 A 1 
ATOM 1380 C CA  . PHE A 1 174 ? -8.331  9.895   -4.006  1.00 95.37 174 A 1 
ATOM 1381 C C   . PHE A 1 174 ? -7.309  10.833  -4.662  1.00 95.43 174 A 1 
ATOM 1382 O O   . PHE A 1 174 ? -7.685  11.874  -5.209  1.00 94.43 174 A 1 
ATOM 1383 C CB  . PHE A 1 174 ? -8.181  9.864   -2.481  1.00 94.91 174 A 1 
ATOM 1384 C CG  . PHE A 1 174 ? -8.283  11.234  -1.842  1.00 93.45 174 A 1 
ATOM 1385 C CD1 . PHE A 1 174 ? -7.126  11.893  -1.389  1.00 88.85 174 A 1 
ATOM 1386 C CD2 . PHE A 1 174 ? -9.536  11.859  -1.724  1.00 89.22 174 A 1 
ATOM 1387 C CE1 . PHE A 1 174 ? -7.227  13.173  -0.819  1.00 87.11 174 A 1 
ATOM 1388 C CE2 . PHE A 1 174 ? -9.637  13.140  -1.156  1.00 87.84 174 A 1 
ATOM 1389 C CZ  . PHE A 1 174 ? -8.482  13.799  -0.701  1.00 88.27 174 A 1 
ATOM 1390 N N   . ILE A 1 175 ? -6.031  10.442  -4.692  1.00 95.95 175 A 1 
ATOM 1391 C CA  . ILE A 1 175 ? -4.961  11.241  -5.312  1.00 96.11 175 A 1 
ATOM 1392 C C   . ILE A 1 175 ? -5.122  11.339  -6.839  1.00 95.66 175 A 1 
ATOM 1393 O O   . ILE A 1 175 ? -4.797  12.369  -7.430  1.00 94.09 175 A 1 
ATOM 1394 C CB  . ILE A 1 175 ? -3.580  10.679  -4.898  1.00 96.05 175 A 1 
ATOM 1395 C CG1 . ILE A 1 175 ? -3.336  10.807  -3.374  1.00 92.71 175 A 1 
ATOM 1396 C CG2 . ILE A 1 175 ? -2.421  11.337  -5.666  1.00 92.47 175 A 1 
ATOM 1397 C CD1 . ILE A 1 175 ? -3.351  12.237  -2.799  1.00 81.05 175 A 1 
ATOM 1398 N N   . ALA A 1 176 ? -5.681  10.311  -7.486  1.00 95.23 176 A 1 
ATOM 1399 C CA  . ALA A 1 176 ? -5.992  10.338  -8.917  1.00 94.60 176 A 1 
ATOM 1400 C C   . ALA A 1 176 ? -7.157  11.279  -9.287  1.00 93.84 176 A 1 
ATOM 1401 O O   . ALA A 1 176 ? -7.501  11.406  -10.470 1.00 90.48 176 A 1 
ATOM 1402 C CB  . ALA A 1 176 ? -6.239  8.906   -9.387  1.00 94.56 176 A 1 
ATOM 1403 N N   . GLY A 1 177 ? -7.769  11.938  -8.297  1.00 94.24 177 A 1 
ATOM 1404 C CA  . GLY A 1 177 ? -8.843  12.905  -8.511  1.00 93.47 177 A 1 
ATOM 1405 C C   . GLY A 1 177 ? -10.169 12.263  -8.923  1.00 93.51 177 A 1 
ATOM 1406 O O   . GLY A 1 177 ? -10.979 12.908  -9.591  1.00 89.87 177 A 1 
ATOM 1407 N N   . LEU A 1 178 ? -10.416 10.989  -8.553  1.00 92.28 178 A 1 
ATOM 1408 C CA  . LEU A 1 178 ? -11.756 10.423  -8.684  1.00 92.37 178 A 1 
ATOM 1409 C C   . LEU A 1 178 ? -12.721 11.190  -7.778  1.00 92.16 178 A 1 
ATOM 1410 O O   . LEU A 1 178 ? -12.359 11.679  -6.711  1.00 88.39 178 A 1 
ATOM 1411 C CB  . LEU A 1 178 ? -11.787 8.914   -8.392  1.00 91.41 178 A 1 
ATOM 1412 C CG  . LEU A 1 178 ? -11.437 8.039   -9.615  1.00 85.99 178 A 1 
ATOM 1413 C CD1 . LEU A 1 178 ? -9.939  8.013   -9.911  1.00 76.59 178 A 1 
ATOM 1414 C CD2 . LEU A 1 178 ? -11.894 6.602   -9.390  1.00 77.10 178 A 1 
ATOM 1415 N N   . SER A 1 179 ? -13.981 11.279  -8.198  1.00 91.48 179 A 1 
ATOM 1416 C CA  . SER A 1 179 ? -15.003 11.989  -7.427  1.00 91.13 179 A 1 
ATOM 1417 C C   . SER A 1 179 ? -15.073 11.462  -5.994  1.00 91.67 179 A 1 
ATOM 1418 O O   . SER A 1 179 ? -15.237 10.259  -5.780  1.00 89.52 179 A 1 
ATOM 1419 C CB  . SER A 1 179 ? -16.371 11.852  -8.096  1.00 88.77 179 A 1 
ATOM 1420 O OG  . SER A 1 179 ? -17.361 12.568  -7.371  1.00 76.82 179 A 1 
ATOM 1421 N N   . ILE A 1 180 ? -15.047 12.364  -5.019  1.00 91.55 180 A 1 
ATOM 1422 C CA  . ILE A 1 180 ? -15.112 12.042  -3.584  1.00 92.22 180 A 1 
ATOM 1423 C C   . ILE A 1 180 ? -16.319 11.163  -3.229  1.00 92.81 180 A 1 
ATOM 1424 O O   . ILE A 1 180 ? -16.258 10.365  -2.303  1.00 91.43 180 A 1 
ATOM 1425 C CB  . ILE A 1 180 ? -15.104 13.354  -2.763  1.00 90.84 180 A 1 
ATOM 1426 C CG1 . ILE A 1 180 ? -14.846 13.139  -1.259  1.00 81.19 180 A 1 
ATOM 1427 C CG2 . ILE A 1 180 ? -16.414 14.154  -2.933  1.00 78.78 180 A 1 
ATOM 1428 C CD1 . ILE A 1 180 ? -13.461 12.571  -0.947  1.00 69.99 180 A 1 
ATOM 1429 N N   . ARG A 1 181 ? -17.389 11.229  -4.030  1.00 93.30 181 A 1 
ATOM 1430 C CA  . ARG A 1 181 ? -18.583 10.390  -3.869  1.00 93.83 181 A 1 
ATOM 1431 C C   . ARG A 1 181 ? -18.274 8.897   -3.977  1.00 94.58 181 A 1 
ATOM 1432 O O   . ARG A 1 181 ? -18.851 8.114   -3.234  1.00 92.35 181 A 1 
ATOM 1433 C CB  . ARG A 1 181 ? -19.634 10.773  -4.920  1.00 92.13 181 A 1 
ATOM 1434 C CG  . ARG A 1 181 ? -20.063 12.241  -4.814  1.00 83.93 181 A 1 
ATOM 1435 C CD  . ARG A 1 181 ? -21.084 12.563  -5.906  1.00 82.49 181 A 1 
ATOM 1436 N NE  . ARG A 1 181 ? -21.359 14.008  -5.970  1.00 73.77 181 A 1 
ATOM 1437 C CZ  . ARG A 1 181 ? -22.092 14.617  -6.884  1.00 66.72 181 A 1 
ATOM 1438 N NH1 . ARG A 1 181 ? -22.693 13.957  -7.838  1.00 61.60 181 A 1 
ATOM 1439 N NH2 . ARG A 1 181 ? -22.228 15.913  -6.865  1.00 56.37 181 A 1 
ATOM 1440 N N   . TYR A 1 182 ? -17.364 8.500   -4.874  1.00 93.09 182 A 1 
ATOM 1441 C CA  . TYR A 1 182 ? -16.962 7.103   -5.026  1.00 93.08 182 A 1 
ATOM 1442 C C   . TYR A 1 182 ? -16.054 6.642   -3.885  1.00 93.93 182 A 1 
ATOM 1443 O O   . TYR A 1 182 ? -16.206 5.529   -3.387  1.00 92.47 182 A 1 
ATOM 1444 C CB  . TYR A 1 182 ? -16.268 6.903   -6.377  1.00 92.10 182 A 1 
ATOM 1445 C CG  . TYR A 1 182 ? -17.105 7.251   -7.592  1.00 91.52 182 A 1 
ATOM 1446 C CD1 . TYR A 1 182 ? -18.403 6.725   -7.741  1.00 86.07 182 A 1 
ATOM 1447 C CD2 . TYR A 1 182 ? -16.576 8.096   -8.584  1.00 86.78 182 A 1 
ATOM 1448 C CE1 . TYR A 1 182 ? -19.177 7.050   -8.872  1.00 84.84 182 A 1 
ATOM 1449 C CE2 . TYR A 1 182 ? -17.345 8.423   -9.719  1.00 85.20 182 A 1 
ATOM 1450 C CZ  . TYR A 1 182 ? -18.647 7.903   -9.863  1.00 86.05 182 A 1 
ATOM 1451 O OH  . TYR A 1 182 ? -19.394 8.228   -10.954 1.00 83.71 182 A 1 
ATOM 1452 N N   . VAL A 1 183 ? -15.163 7.512   -3.420  1.00 91.19 183 A 1 
ATOM 1453 C CA  . VAL A 1 183 ? -14.312 7.236   -2.257  1.00 90.99 183 A 1 
ATOM 1454 C C   . VAL A 1 183 ? -15.177 7.067   -1.007  1.00 92.29 183 A 1 
ATOM 1455 O O   . VAL A 1 183 ? -15.058 6.063   -0.312  1.00 92.11 183 A 1 
ATOM 1456 C CB  . VAL A 1 183 ? -13.249 8.337   -2.077  1.00 90.52 183 A 1 
ATOM 1457 C CG1 . VAL A 1 183 ? -12.332 8.042   -0.888  1.00 85.92 183 A 1 
ATOM 1458 C CG2 . VAL A 1 183 ? -12.375 8.477   -3.330  1.00 85.19 183 A 1 
ATOM 1459 N N   . LEU A 1 184 ? -16.129 7.972   -0.771  1.00 92.51 184 A 1 
ATOM 1460 C CA  . LEU A 1 184 ? -17.094 7.872   0.328   1.00 93.23 184 A 1 
ATOM 1461 C C   . LEU A 1 184 ? -17.970 6.623   0.215   1.00 93.96 184 A 1 
ATOM 1462 O O   . LEU A 1 184 ? -18.189 5.955   1.218   1.00 93.78 184 A 1 
ATOM 1463 C CB  . LEU A 1 184 ? -17.982 9.130   0.372   1.00 93.41 184 A 1 
ATOM 1464 C CG  . LEU A 1 184 ? -17.276 10.402  0.872   1.00 83.70 184 A 1 
ATOM 1465 C CD1 . LEU A 1 184 ? -18.225 11.591  0.715   1.00 75.64 184 A 1 
ATOM 1466 C CD2 . LEU A 1 184 ? -16.865 10.304  2.338   1.00 76.47 184 A 1 
ATOM 1467 N N   . PHE A 1 185 ? -18.431 6.276   -0.986  1.00 93.98 185 A 1 
ATOM 1468 C CA  . PHE A 1 185 ? -19.203 5.054   -1.224  1.00 94.41 185 A 1 
ATOM 1469 C C   . PHE A 1 185 ? -18.448 3.818   -0.737  1.00 95.00 185 A 1 
ATOM 1470 O O   . PHE A 1 185 ? -18.993 3.010   0.016   1.00 94.57 185 A 1 
ATOM 1471 C CB  . PHE A 1 185 ? -19.526 4.928   -2.719  1.00 94.03 185 A 1 
ATOM 1472 C CG  . PHE A 1 185 ? -20.298 3.677   -3.076  1.00 94.01 185 A 1 
ATOM 1473 C CD1 . PHE A 1 185 ? -19.619 2.503   -3.445  1.00 90.93 185 A 1 
ATOM 1474 C CD2 . PHE A 1 185 ? -21.700 3.678   -3.000  1.00 91.61 185 A 1 
ATOM 1475 C CE1 . PHE A 1 185 ? -20.341 1.332   -3.728  1.00 90.04 185 A 1 
ATOM 1476 C CE2 . PHE A 1 185 ? -22.425 2.511   -3.284  1.00 90.16 185 A 1 
ATOM 1477 C CZ  . PHE A 1 185 ? -21.745 1.334   -3.644  1.00 91.13 185 A 1 
ATOM 1478 N N   . LEU A 1 186 ? -17.182 3.689   -1.137  1.00 93.10 186 A 1 
ATOM 1479 C CA  . LEU A 1 186 ? -16.348 2.560   -0.762  1.00 91.88 186 A 1 
ATOM 1480 C C   . LEU A 1 186 ? -16.042 2.554   0.738   1.00 92.85 186 A 1 
ATOM 1481 O O   . LEU A 1 186 ? -16.219 1.529   1.389   1.00 92.60 186 A 1 
ATOM 1482 C CB  . LEU A 1 186 ? -15.079 2.600   -1.622  1.00 90.96 186 A 1 
ATOM 1483 C CG  . LEU A 1 186 ? -14.215 1.341   -1.480  1.00 83.26 186 A 1 
ATOM 1484 C CD1 . LEU A 1 186 ? -14.905 0.091   -2.026  1.00 76.87 186 A 1 
ATOM 1485 C CD2 . LEU A 1 186 ? -12.922 1.549   -2.261  1.00 75.83 186 A 1 
ATOM 1486 N N   . THR A 1 187 ? -15.660 3.692   1.313   1.00 90.95 187 A 1 
ATOM 1487 C CA  . THR A 1 187 ? -15.369 3.823   2.747   1.00 90.58 187 A 1 
ATOM 1488 C C   . THR A 1 187 ? -16.583 3.466   3.603   1.00 91.75 187 A 1 
ATOM 1489 O O   . THR A 1 187 ? -16.456 2.685   4.542   1.00 91.37 187 A 1 
ATOM 1490 C CB  . THR A 1 187 ? -14.904 5.250   3.083   1.00 90.10 187 A 1 
ATOM 1491 O OG1 . THR A 1 187 ? -13.784 5.602   2.313   1.00 83.36 187 A 1 
ATOM 1492 C CG2 . THR A 1 187 ? -14.479 5.410   4.543   1.00 82.71 187 A 1 
ATOM 1493 N N   . LEU A 1 188 ? -17.770 3.974   3.271   1.00 95.22 188 A 1 
ATOM 1494 C CA  . LEU A 1 188 ? -19.008 3.670   3.990   1.00 95.49 188 A 1 
ATOM 1495 C C   . LEU A 1 188 ? -19.400 2.203   3.831   1.00 95.63 188 A 1 
ATOM 1496 O O   . LEU A 1 188 ? -19.786 1.578   4.815   1.00 94.98 188 A 1 
ATOM 1497 C CB  . LEU A 1 188 ? -20.139 4.588   3.498   1.00 95.89 188 A 1 
ATOM 1498 C CG  . LEU A 1 188 ? -20.004 6.062   3.918   1.00 91.34 188 A 1 
ATOM 1499 C CD1 . LEU A 1 188 ? -21.074 6.894   3.206   1.00 83.84 188 A 1 
ATOM 1500 C CD2 . LEU A 1 188 ? -20.167 6.254   5.425   1.00 84.16 188 A 1 
ATOM 1501 N N   . SER A 1 189 ? -19.258 1.627   2.626   1.00 95.77 189 A 1 
ATOM 1502 C CA  . SER A 1 189 ? -19.557 0.209   2.388   1.00 95.25 189 A 1 
ATOM 1503 C C   . SER A 1 189 ? -18.649 -0.701  3.216   1.00 94.65 189 A 1 
ATOM 1504 O O   . SER A 1 189 ? -19.129 -1.645  3.838   1.00 93.01 189 A 1 
ATOM 1505 C CB  . SER A 1 189 ? -19.421 -0.150  0.904   1.00 94.88 189 A 1 
ATOM 1506 O OG  . SER A 1 189 ? -20.303 0.626   0.117   1.00 84.68 189 A 1 
ATOM 1507 N N   . ILE A 1 190 ? -17.349 -0.412  3.283   1.00 94.40 190 A 1 
ATOM 1508 C CA  . ILE A 1 190 ? -16.381 -1.182  4.069   1.00 92.73 190 A 1 
ATOM 1509 C C   . ILE A 1 190 ? -16.649 -1.024  5.566   1.00 92.85 190 A 1 
ATOM 1510 O O   . ILE A 1 190 ? -16.710 -2.020  6.281   1.00 92.01 190 A 1 
ATOM 1511 C CB  . ILE A 1 190 ? -14.943 -0.762  3.694   1.00 91.70 190 A 1 
ATOM 1512 C CG1 . ILE A 1 190 ? -14.628 -1.184  2.239   1.00 88.77 190 A 1 
ATOM 1513 C CG2 . ILE A 1 190 ? -13.915 -1.387  4.657   1.00 87.18 190 A 1 
ATOM 1514 C CD1 . ILE A 1 190 ? -13.437 -0.429  1.644   1.00 80.60 190 A 1 
ATOM 1515 N N   . GLY A 1 191 ? -16.865 0.200   6.046   1.00 94.50 191 A 1 
ATOM 1516 C CA  . GLY A 1 191 ? -17.177 0.471   7.448   1.00 93.72 191 A 1 
ATOM 1517 C C   . GLY A 1 191 ? -18.444 -0.251  7.899   1.00 93.85 191 A 1 
ATOM 1518 O O   . GLY A 1 191 ? -18.432 -0.952  8.910   1.00 92.72 191 A 1 
ATOM 1519 N N   . LEU A 1 192 ? -19.515 -0.175  7.108   1.00 95.68 192 A 1 
ATOM 1520 C CA  . LEU A 1 192 ? -20.783 -0.830  7.411   1.00 95.89 192 A 1 
ATOM 1521 C C   . LEU A 1 192 ? -20.677 -2.361  7.327   1.00 95.44 192 A 1 
ATOM 1522 O O   . LEU A 1 192 ? -21.257 -3.054  8.158   1.00 94.42 192 A 1 
ATOM 1523 C CB  . LEU A 1 192 ? -21.859 -0.262  6.473   1.00 95.66 192 A 1 
ATOM 1524 C CG  . LEU A 1 192 ? -23.297 -0.579  6.901   1.00 88.78 192 A 1 
ATOM 1525 C CD1 . LEU A 1 192 ? -23.667 0.086   8.223   1.00 80.29 192 A 1 
ATOM 1526 C CD2 . LEU A 1 192 ? -24.274 -0.075  5.840   1.00 80.68 192 A 1 
ATOM 1527 N N   . THR A 1 193 ? -19.892 -2.902  6.382   1.00 95.39 193 A 1 
ATOM 1528 C CA  . THR A 1 193 ? -19.569 -4.339  6.318   1.00 94.06 193 A 1 
ATOM 1529 C C   . THR A 1 193 ? -18.898 -4.802  7.605   1.00 93.22 193 A 1 
ATOM 1530 O O   . THR A 1 193 ? -19.321 -5.798  8.186   1.00 91.56 193 A 1 
ATOM 1531 C CB  . THR A 1 193 ? -18.645 -4.667  5.133   1.00 93.51 193 A 1 
ATOM 1532 O OG1 . THR A 1 193 ? -19.263 -4.350  3.910   1.00 85.64 193 A 1 
ATOM 1533 C CG2 . THR A 1 193 ? -18.268 -6.145  5.063   1.00 85.54 193 A 1 
ATOM 1534 N N   . GLY A 1 194 ? -17.887 -4.082  8.083   1.00 92.52 194 A 1 
ATOM 1535 C CA  . GLY A 1 194 ? -17.209 -4.375  9.346   1.00 90.18 194 A 1 
ATOM 1536 C C   . GLY A 1 194 ? -18.169 -4.343  10.533  1.00 90.46 194 A 1 
ATOM 1537 O O   . GLY A 1 194 ? -18.183 -5.272  11.336  1.00 88.91 194 A 1 
ATOM 1538 N N   . THR A 1 195 ? -19.042 -3.344  10.608  1.00 92.89 195 A 1 
ATOM 1539 C CA  . THR A 1 195 ? -20.068 -3.245  11.658  1.00 93.00 195 A 1 
ATOM 1540 C C   . THR A 1 195 ? -21.022 -4.440  11.632  1.00 92.66 195 A 1 
ATOM 1541 O O   . THR A 1 195 ? -21.211 -5.092  12.654  1.00 91.22 195 A 1 
ATOM 1542 C CB  . THR A 1 195 ? -20.854 -1.934  11.526  1.00 92.82 195 A 1 
ATOM 1543 O OG1 . THR A 1 195 ? -19.974 -0.838  11.581  1.00 85.90 195 A 1 
ATOM 1544 C CG2 . THR A 1 195 ? -21.851 -1.721  12.657  1.00 83.99 195 A 1 
ATOM 1545 N N   . PHE A 1 196 ? -21.586 -4.793  10.473  1.00 93.50 196 A 1 
ATOM 1546 C CA  . PHE A 1 196 ? -22.498 -5.931  10.344  1.00 93.39 196 A 1 
ATOM 1547 C C   . PHE A 1 196 ? -21.815 -7.283  10.573  1.00 92.40 196 A 1 
ATOM 1548 O O   . PHE A 1 196 ? -22.473 -8.223  11.008  1.00 90.66 196 A 1 
ATOM 1549 C CB  . PHE A 1 196 ? -23.164 -5.918  8.961   1.00 94.03 196 A 1 
ATOM 1550 C CG  . PHE A 1 196 ? -24.126 -4.779  8.673   1.00 94.90 196 A 1 
ATOM 1551 C CD1 . PHE A 1 196 ? -24.813 -4.102  9.702   1.00 91.20 196 A 1 
ATOM 1552 C CD2 . PHE A 1 196 ? -24.395 -4.439  7.332   1.00 91.52 196 A 1 
ATOM 1553 C CE1 . PHE A 1 196 ? -25.738 -3.088  9.398   1.00 91.46 196 A 1 
ATOM 1554 C CE2 . PHE A 1 196 ? -25.322 -3.431  7.027   1.00 91.71 196 A 1 
ATOM 1555 C CZ  . PHE A 1 196 ? -25.991 -2.751  8.057   1.00 93.71 196 A 1 
ATOM 1556 N N   . MET A 1 197 ? -20.519 -7.389  10.305  1.00 92.32 197 A 1 
ATOM 1557 C CA  . MET A 1 197 ? -19.727 -8.577  10.597  1.00 90.46 197 A 1 
ATOM 1558 C C   . MET A 1 197 ? -19.498 -8.744  12.106  1.00 89.61 197 A 1 
ATOM 1559 O O   . MET A 1 197 ? -19.639 -9.842  12.632  1.00 87.22 197 A 1 
ATOM 1560 C CB  . MET A 1 197 ? -18.396 -8.471  9.840   1.00 88.63 197 A 1 
ATOM 1561 C CG  . MET A 1 197 ? -17.543 -9.730  9.976   1.00 80.51 197 A 1 
ATOM 1562 S SD  . MET A 1 197 ? -15.880 -9.570  9.271   1.00 75.90 197 A 1 
ATOM 1563 C CE  . MET A 1 197 ? -15.096 -8.547  10.540  1.00 64.61 197 A 1 
ATOM 1564 N N   . VAL A 1 198 ? -19.168 -7.667  12.816  1.00 90.11 198 A 1 
ATOM 1565 C CA  . VAL A 1 198 ? -18.794 -7.715  14.239  1.00 88.21 198 A 1 
ATOM 1566 C C   . VAL A 1 198 ? -20.011 -7.820  15.159  1.00 87.40 198 A 1 
ATOM 1567 O O   . VAL A 1 198 ? -19.965 -8.553  16.145  1.00 85.69 198 A 1 
ATOM 1568 C CB  . VAL A 1 198 ? -17.911 -6.503  14.588  1.00 86.82 198 A 1 
ATOM 1569 C CG1 . VAL A 1 198 ? -17.646 -6.369  16.088  1.00 80.99 198 A 1 
ATOM 1570 C CG2 . VAL A 1 198 ? -16.546 -6.615  13.896  1.00 81.58 198 A 1 
ATOM 1571 N N   . LEU A 1 199 ? -21.116 -7.144  14.848  1.00 89.15 199 A 1 
ATOM 1572 C CA  . LEU A 1 199 ? -22.300 -7.081  15.714  1.00 88.41 199 A 1 
ATOM 1573 C C   . LEU A 1 199 ? -22.864 -8.460  16.128  1.00 87.78 199 A 1 
ATOM 1574 O O   . LEU A 1 199 ? -23.073 -8.667  17.326  1.00 85.64 199 A 1 
ATOM 1575 C CB  . LEU A 1 199 ? -23.390 -6.218  15.052  1.00 87.86 199 A 1 
ATOM 1576 C CG  . LEU A 1 199 ? -23.205 -4.696  15.201  1.00 81.47 199 A 1 
ATOM 1577 C CD1 . LEU A 1 199 ? -24.243 -3.990  14.321  1.00 76.17 199 A 1 
ATOM 1578 C CD2 . LEU A 1 199 ? -23.409 -4.235  16.641  1.00 75.70 199 A 1 
ATOM 1579 N N   . PRO A 1 200 ? -23.082 -9.436  15.221  1.00 89.59 200 A 1 
ATOM 1580 C CA  . PRO A 1 200 ? -23.585 -10.757 15.613  1.00 88.57 200 A 1 
ATOM 1581 C C   . PRO A 1 200 ? -22.594 -11.557 16.465  1.00 87.66 200 A 1 
ATOM 1582 O O   . PRO A 1 200 ? -23.012 -12.297 17.359  1.00 85.16 200 A 1 
ATOM 1583 C CB  . PRO A 1 200 ? -23.898 -11.480 14.303  1.00 87.81 200 A 1 
ATOM 1584 C CG  . PRO A 1 200 ? -24.068 -10.355 13.288  1.00 86.43 200 A 1 
ATOM 1585 C CD  . PRO A 1 200 ? -23.051 -9.333  13.777  1.00 89.44 200 A 1 
ATOM 1586 N N   . LEU A 1 201 ? -21.291 -11.404 16.221  1.00 85.85 201 A 1 
ATOM 1587 C CA  . LEU A 1 201 ? -20.239 -12.045 17.015  1.00 83.50 201 A 1 
ATOM 1588 C C   . LEU A 1 201 ? -20.233 -11.492 18.438  1.00 82.50 201 A 1 
ATOM 1589 O O   . LEU A 1 201 ? -20.261 -12.265 19.392  1.00 80.16 201 A 1 
ATOM 1590 C CB  . LEU A 1 201 ? -18.866 -11.852 16.341  1.00 82.70 201 A 1 
ATOM 1591 C CG  . LEU A 1 201 ? -18.724 -12.542 14.978  1.00 79.03 201 A 1 
ATOM 1592 C CD1 . LEU A 1 201 ? -17.390 -12.147 14.343  1.00 74.15 201 A 1 
ATOM 1593 C CD2 . LEU A 1 201 ? -18.761 -14.067 15.102  1.00 73.36 201 A 1 
ATOM 1594 N N   . TRP A 1 202 ? -20.302 -10.182 18.584  1.00 84.28 202 A 1 
ATOM 1595 C CA  . TRP A 1 202 ? -20.417 -9.517  19.883  1.00 82.36 202 A 1 
ATOM 1596 C C   . TRP A 1 202 ? -21.625 -10.036 20.671  1.00 82.56 202 A 1 
ATOM 1597 O O   . TRP A 1 202 ? -21.516 -10.408 21.838  1.00 79.61 202 A 1 
ATOM 1598 C CB  . TRP A 1 202 ? -20.531 -8.004  19.645  1.00 80.87 202 A 1 
ATOM 1599 C CG  . TRP A 1 202 ? -20.482 -7.176  20.890  1.00 76.12 202 A 1 
ATOM 1600 C CD1 . TRP A 1 202 ? -21.408 -7.150  21.870  1.00 69.80 202 A 1 
ATOM 1601 C CD2 . TRP A 1 202 ? -19.423 -6.273  21.332  1.00 71.40 202 A 1 
ATOM 1602 N NE1 . TRP A 1 202 ? -20.991 -6.321  22.890  1.00 63.85 202 A 1 
ATOM 1603 C CE2 . TRP A 1 202 ? -19.771 -5.759  22.614  1.00 65.71 202 A 1 
ATOM 1604 C CE3 . TRP A 1 202 ? -18.195 -5.852  20.782  1.00 62.33 202 A 1 
ATOM 1605 C CZ2 . TRP A 1 202 ? -18.931 -4.892  23.327  1.00 63.95 202 A 1 
ATOM 1606 C CZ3 . TRP A 1 202 ? -17.354 -4.974  21.477  1.00 61.53 202 A 1 
ATOM 1607 C CH2 . TRP A 1 202 ? -17.710 -4.498  22.754  1.00 60.83 202 A 1 
ATOM 1608 N N   . GLN A 1 203 ? -22.788 -10.137 20.016  1.00 83.87 203 A 1 
ATOM 1609 C CA  . GLN A 1 203 ? -24.022 -10.561 20.666  1.00 82.86 203 A 1 
ATOM 1610 C C   . GLN A 1 203 ? -23.960 -12.008 21.175  1.00 82.77 203 A 1 
ATOM 1611 O O   . GLN A 1 203 ? -24.440 -12.302 22.269  1.00 80.11 203 A 1 
ATOM 1612 C CB  . GLN A 1 203 ? -25.177 -10.382 19.674  1.00 81.12 203 A 1 
ATOM 1613 C CG  . GLN A 1 203 ? -26.545 -10.568 20.339  1.00 72.93 203 A 1 
ATOM 1614 C CD  . GLN A 1 203 ? -26.879 -9.489  21.365  1.00 70.42 203 A 1 
ATOM 1615 O OE1 . GLN A 1 203 ? -26.381 -8.381  21.337  1.00 63.70 203 A 1 
ATOM 1616 N NE2 . GLN A 1 203 ? -27.750 -9.755  22.305  1.00 59.80 203 A 1 
ATOM 1617 N N   . THR A 1 204 ? -23.384 -12.922 20.387  1.00 84.10 204 A 1 
ATOM 1618 C CA  . THR A 1 204 ? -23.333 -14.355 20.712  1.00 82.59 204 A 1 
ATOM 1619 C C   . THR A 1 204 ? -22.289 -14.692 21.766  1.00 81.70 204 A 1 
ATOM 1620 O O   . THR A 1 204 ? -22.543 -15.545 22.620  1.00 77.88 204 A 1 
ATOM 1621 C CB  . THR A 1 204 ? -23.067 -15.209 19.466  1.00 81.18 204 A 1 
ATOM 1622 O OG1 . THR A 1 204 ? -21.993 -14.705 18.704  1.00 72.81 204 A 1 
ATOM 1623 C CG2 . THR A 1 204 ? -24.277 -15.247 18.548  1.00 71.87 204 A 1 
ATOM 1624 N N   . THR A 1 205 ? -21.129 -14.049 21.721  1.00 81.28 205 A 1 
ATOM 1625 C CA  . THR A 1 205 ? -19.970 -14.470 22.521  1.00 79.70 205 A 1 
ATOM 1626 C C   . THR A 1 205 ? -19.797 -13.664 23.796  1.00 79.11 205 A 1 
ATOM 1627 O O   . THR A 1 205 ? -19.476 -14.251 24.829  1.00 75.42 205 A 1 
ATOM 1628 C CB  . THR A 1 205 ? -18.684 -14.432 21.693  1.00 78.07 205 A 1 
ATOM 1629 O OG1 . THR A 1 205 ? -18.429 -13.138 21.209  1.00 68.68 205 A 1 
ATOM 1630 C CG2 . THR A 1 205 ? -18.787 -15.380 20.497  1.00 67.62 205 A 1 
ATOM 1631 N N   . ILE A 1 206 ? -20.064 -12.367 23.754  1.00 81.47 206 A 1 
ATOM 1632 C CA  . ILE A 1 206 ? -19.871 -11.461 24.891  1.00 80.67 206 A 1 
ATOM 1633 C C   . ILE A 1 206 ? -21.164 -11.340 25.693  1.00 80.96 206 A 1 
ATOM 1634 O O   . ILE A 1 206 ? -21.189 -11.664 26.878  1.00 77.52 206 A 1 
ATOM 1635 C CB  . ILE A 1 206 ? -19.303 -10.102 24.419  1.00 78.58 206 A 1 
ATOM 1636 C CG1 . ILE A 1 206 ? -17.924 -10.336 23.763  1.00 74.03 206 A 1 
ATOM 1637 C CG2 . ILE A 1 206 ? -19.206 -9.119  25.598  1.00 71.93 206 A 1 
ATOM 1638 C CD1 . ILE A 1 206 ? -17.354 -9.107  23.060  1.00 66.82 206 A 1 
ATOM 1639 N N   . LEU A 1 207 ? -22.266 -10.958 25.045  1.00 80.80 207 A 1 
ATOM 1640 C CA  . LEU A 1 207 ? -23.554 -10.808 25.739  1.00 80.22 207 A 1 
ATOM 1641 C C   . LEU A 1 207 ? -24.248 -12.151 26.042  1.00 79.87 207 A 1 
ATOM 1642 O O   . LEU A 1 207 ? -25.194 -12.169 26.824  1.00 76.04 207 A 1 
ATOM 1643 C CB  . LEU A 1 207 ? -24.469 -9.855  24.951  1.00 79.38 207 A 1 
ATOM 1644 C CG  . LEU A 1 207 ? -24.116 -8.374  25.185  1.00 74.39 207 A 1 
ATOM 1645 C CD1 . LEU A 1 207 ? -23.793 -7.655  23.879  1.00 69.96 207 A 1 
ATOM 1646 C CD2 . LEU A 1 207 ? -25.287 -7.636  25.844  1.00 69.30 207 A 1 
ATOM 1647 N N   . ARG A 1 208 ? -23.808 -13.259 25.421  1.00 81.84 208 A 1 
ATOM 1648 C CA  . ARG A 1 208 ? -24.390 -14.614 25.557  1.00 81.06 208 A 1 
ATOM 1649 C C   . ARG A 1 208 ? -25.916 -14.653 25.376  1.00 80.57 208 A 1 
ATOM 1650 O O   . ARG A 1 208 ? -26.589 -15.531 25.908  1.00 73.77 208 A 1 
ATOM 1651 C CB  . ARG A 1 208 ? -23.933 -15.279 26.868  1.00 78.85 208 A 1 
ATOM 1652 C CG  . ARG A 1 208 ? -22.410 -15.442 26.969  1.00 74.72 208 A 1 
ATOM 1653 C CD  . ARG A 1 208 ? -22.075 -16.221 28.239  1.00 71.44 208 A 1 
ATOM 1654 N NE  . ARG A 1 208 ? -20.629 -16.426 28.384  1.00 66.64 208 A 1 
ATOM 1655 C CZ  . ARG A 1 208 ? -20.030 -17.144 29.311  1.00 59.60 208 A 1 
ATOM 1656 N NH1 . ARG A 1 208 ? -20.697 -17.785 30.234  1.00 57.38 208 A 1 
ATOM 1657 N NH2 . ARG A 1 208 ? -18.727 -17.235 29.336  1.00 54.40 208 A 1 
ATOM 1658 N N   . ASN A 1 209 ? -26.466 -13.719 24.619  1.00 78.38 209 A 1 
ATOM 1659 C CA  . ASN A 1 209 ? -27.898 -13.599 24.383  1.00 76.13 209 A 1 
ATOM 1660 C C   . ASN A 1 209 ? -28.212 -13.927 22.917  1.00 75.51 209 A 1 
ATOM 1661 O O   . ASN A 1 209 ? -28.082 -13.084 22.028  1.00 67.61 209 A 1 
ATOM 1662 C CB  . ASN A 1 209 ? -28.366 -12.203 24.828  1.00 71.16 209 A 1 
ATOM 1663 C CG  . ASN A 1 209 ? -29.876 -12.066 24.771  1.00 64.88 209 A 1 
ATOM 1664 O OD1 . ASN A 1 209 ? -30.599 -12.944 24.331  1.00 58.57 209 A 1 
ATOM 1665 N ND2 . ASN A 1 209 ? -30.407 -10.955 25.223  1.00 59.79 209 A 1 
ATOM 1666 N N   . SER A 1 210 ? -28.636 -15.167 22.668  1.00 70.26 210 A 1 
ATOM 1667 C CA  . SER A 1 210 ? -28.942 -15.672 21.323  1.00 67.36 210 A 1 
ATOM 1668 C C   . SER A 1 210 ? -30.279 -15.185 20.748  1.00 68.07 210 A 1 
ATOM 1669 O O   . SER A 1 210 ? -30.527 -15.363 19.559  1.00 61.23 210 A 1 
ATOM 1670 C CB  . SER A 1 210 ? -28.896 -17.201 21.337  1.00 60.88 210 A 1 
ATOM 1671 O OG  . SER A 1 210 ? -29.742 -17.709 22.353  1.00 54.48 210 A 1 
ATOM 1672 N N   . MET A 1 211 ? -31.141 -14.565 21.568  1.00 62.24 211 A 1 
ATOM 1673 C CA  . MET A 1 211 ? -32.492 -14.135 21.173  1.00 61.95 211 A 1 
ATOM 1674 C C   . MET A 1 211 ? -32.565 -12.666 20.719  1.00 64.93 211 A 1 
ATOM 1675 O O   . MET A 1 211 ? -33.646 -12.089 20.627  1.00 58.70 211 A 1 
ATOM 1676 C CB  . MET A 1 211 ? -33.486 -14.436 22.313  1.00 55.44 211 A 1 
ATOM 1677 C CG  . MET A 1 211 ? -33.652 -15.941 22.565  1.00 49.97 211 A 1 
ATOM 1678 S SD  . MET A 1 211 ? -34.392 -16.881 21.200  1.00 45.20 211 A 1 
ATOM 1679 C CE  . MET A 1 211 ? -36.121 -16.357 21.336  1.00 38.75 211 A 1 
ATOM 1680 N N   . SER A 1 212 ? -31.435 -12.043 20.438  1.00 65.52 212 A 1 
ATOM 1681 C CA  . SER A 1 212 ? -31.399 -10.652 19.983  1.00 65.32 212 A 1 
ATOM 1682 C C   . SER A 1 212 ? -31.813 -10.507 18.518  1.00 69.07 212 A 1 
ATOM 1683 O O   . SER A 1 212 ? -31.421 -11.304 17.664  1.00 63.13 212 A 1 
ATOM 1684 C CB  . SER A 1 212 ? -30.006 -10.078 20.180  1.00 57.37 212 A 1 
ATOM 1685 O OG  . SER A 1 212 ? -29.952 -8.727  19.773  1.00 51.07 212 A 1 
ATOM 1686 N N   . ALA A 1 213 ? -32.513 -9.426  18.194  1.00 80.49 213 A 1 
ATOM 1687 C CA  . ALA A 1 213 ? -32.848 -9.044  16.817  1.00 81.67 213 A 1 
ATOM 1688 C C   . ALA A 1 213 ? -31.611 -8.925  15.896  1.00 84.21 213 A 1 
ATOM 1689 O O   . ALA A 1 213 ? -31.725 -9.085  14.684  1.00 81.66 213 A 1 
ATOM 1690 C CB  . ALA A 1 213 ? -33.622 -7.724  16.876  1.00 79.15 213 A 1 
ATOM 1691 N N   . ILE A 1 214 ? -30.419 -8.709  16.462  1.00 85.20 214 A 1 
ATOM 1692 C CA  . ILE A 1 214 ? -29.151 -8.619  15.721  1.00 86.07 214 A 1 
ATOM 1693 C C   . ILE A 1 214 ? -28.766 -9.964  15.073  1.00 87.37 214 A 1 
ATOM 1694 O O   . ILE A 1 214 ? -28.153 -9.985  14.008  1.00 84.47 214 A 1 
ATOM 1695 C CB  . ILE A 1 214 ? -28.048 -8.084  16.664  1.00 83.78 214 A 1 
ATOM 1696 C CG1 . ILE A 1 214 ? -28.405 -6.661  17.165  1.00 78.00 214 A 1 
ATOM 1697 C CG2 . ILE A 1 214 ? -26.677 -8.063  15.966  1.00 74.97 214 A 1 
ATOM 1698 C CD1 . ILE A 1 214 ? -27.493 -6.135  18.278  1.00 67.93 214 A 1 
ATOM 1699 N N   . MET A 1 215 ? -29.189 -11.108 15.649  1.00 88.62 215 A 1 
ATOM 1700 C CA  . MET A 1 215 ? -28.907 -12.441 15.092  1.00 88.17 215 A 1 
ATOM 1701 C C   . MET A 1 215 ? -29.523 -12.661 13.709  1.00 88.88 215 A 1 
ATOM 1702 O O   . MET A 1 215 ? -29.065 -13.516 12.947  1.00 86.08 215 A 1 
ATOM 1703 C CB  . MET A 1 215 ? -29.407 -13.524 16.056  1.00 85.97 215 A 1 
ATOM 1704 C CG  . MET A 1 215 ? -28.565 -13.562 17.332  1.00 79.38 215 A 1 
ATOM 1705 S SD  . MET A 1 215 ? -26.836 -14.004 17.033  1.00 71.64 215 A 1 
ATOM 1706 C CE  . MET A 1 215 ? -27.018 -15.752 16.603  1.00 62.78 215 A 1 
ATOM 1707 N N   . VAL A 1 216 ? -30.526 -11.875 13.357  1.00 90.43 216 A 1 
ATOM 1708 C CA  . VAL A 1 216 ? -31.161 -11.912 12.037  1.00 90.55 216 A 1 
ATOM 1709 C C   . VAL A 1 216 ? -30.164 -11.560 10.922  1.00 91.12 216 A 1 
ATOM 1710 O O   . VAL A 1 216 ? -30.297 -12.066 9.808   1.00 89.50 216 A 1 
ATOM 1711 C CB  . VAL A 1 216 ? -32.389 -10.988 12.040  1.00 89.28 216 A 1 
ATOM 1712 C CG1 . VAL A 1 216 ? -33.132 -11.033 10.717  1.00 79.74 216 A 1 
ATOM 1713 C CG2 . VAL A 1 216 ? -33.412 -11.411 13.109  1.00 79.85 216 A 1 
ATOM 1714 N N   . LEU A 1 217 ? -29.103 -10.791 11.209  1.00 90.00 217 A 1 
ATOM 1715 C CA  . LEU A 1 217 ? -28.030 -10.470 10.256  1.00 89.37 217 A 1 
ATOM 1716 C C   . LEU A 1 217 ? -27.220 -11.703 9.816   1.00 89.17 217 A 1 
ATOM 1717 O O   . LEU A 1 217 ? -26.671 -11.702 8.716   1.00 86.72 217 A 1 
ATOM 1718 C CB  . LEU A 1 217 ? -27.090 -9.416  10.874  1.00 89.16 217 A 1 
ATOM 1719 C CG  . LEU A 1 217 ? -27.731 -8.044  11.142  1.00 87.66 217 A 1 
ATOM 1720 C CD1 . LEU A 1 217 ? -26.743 -7.159  11.907  1.00 82.57 217 A 1 
ATOM 1721 C CD2 . LEU A 1 217 ? -28.104 -7.326  9.843   1.00 82.78 217 A 1 
ATOM 1722 N N   . ASN A 1 218 ? -27.183 -12.773 10.624  1.00 91.50 218 A 1 
ATOM 1723 C CA  . ASN A 1 218 ? -26.554 -14.049 10.255  1.00 90.03 218 A 1 
ATOM 1724 C C   . ASN A 1 218 ? -27.496 -14.980 9.479   1.00 90.16 218 A 1 
ATOM 1725 O O   . ASN A 1 218 ? -27.056 -15.983 8.906   1.00 86.19 218 A 1 
ATOM 1726 C CB  . ASN A 1 218 ? -26.000 -14.730 11.520  1.00 87.19 218 A 1 
ATOM 1727 C CG  . ASN A 1 218 ? -24.661 -14.160 11.952  1.00 81.28 218 A 1 
ATOM 1728 O OD1 . ASN A 1 218 ? -24.027 -13.387 11.262  1.00 71.42 218 A 1 
ATOM 1729 N ND2 . ASN A 1 218 ? -24.166 -14.562 13.097  1.00 74.43 218 A 1 
ATOM 1730 N N   . ASN A 1 219 ? -28.798 -14.684 9.433   1.00 91.43 219 A 1 
ATOM 1731 C CA  . ASN A 1 219 ? -29.752 -15.502 8.706   1.00 91.97 219 A 1 
ATOM 1732 C C   . ASN A 1 219 ? -29.672 -15.205 7.204   1.00 93.20 219 A 1 
ATOM 1733 O O   . ASN A 1 219 ? -30.159 -14.186 6.715   1.00 92.62 219 A 1 
ATOM 1734 C CB  . ASN A 1 219 ? -31.159 -15.306 9.296   1.00 91.39 219 A 1 
ATOM 1735 C CG  . ASN A 1 219 ? -32.173 -16.266 8.701   1.00 89.40 219 A 1 
ATOM 1736 O OD1 . ASN A 1 219 ? -32.060 -16.765 7.588   1.00 80.25 219 A 1 
ATOM 1737 N ND2 . ASN A 1 219 ? -33.218 -16.570 9.431   1.00 81.53 219 A 1 
ATOM 1738 N N   . THR A 1 220 ? -29.136 -16.168 6.447   1.00 93.03 220 A 1 
ATOM 1739 C CA  . THR A 1 220 ? -28.988 -16.068 4.988   1.00 93.97 220 A 1 
ATOM 1740 C C   . THR A 1 220 ? -30.299 -15.705 4.284   1.00 95.27 220 A 1 
ATOM 1741 O O   . THR A 1 220 ? -30.284 -14.900 3.356   1.00 94.33 220 A 1 
ATOM 1742 C CB  . THR A 1 220 ? -28.462 -17.393 4.407   1.00 92.98 220 A 1 
ATOM 1743 O OG1 . THR A 1 220 ? -27.276 -17.796 5.058   1.00 85.89 220 A 1 
ATOM 1744 C CG2 . THR A 1 220 ? -28.148 -17.310 2.917   1.00 82.47 220 A 1 
ATOM 1745 N N   . ARG A 1 221 ? -31.439 -16.280 4.716   1.00 94.97 221 A 1 
ATOM 1746 C CA  . ARG A 1 221 ? -32.747 -15.998 4.099   1.00 95.39 221 A 1 
ATOM 1747 C C   . ARG A 1 221 ? -33.152 -14.543 4.304   1.00 95.83 221 A 1 
ATOM 1748 O O   . ARG A 1 221 ? -33.556 -13.891 3.349   1.00 94.75 221 A 1 
ATOM 1749 C CB  . ARG A 1 221 ? -33.840 -16.931 4.651   1.00 95.34 221 A 1 
ATOM 1750 C CG  . ARG A 1 221 ? -33.603 -18.408 4.310   1.00 87.72 221 A 1 
ATOM 1751 C CD  . ARG A 1 221 ? -34.754 -19.261 4.855   1.00 85.08 221 A 1 
ATOM 1752 N NE  . ARG A 1 221 ? -34.550 -20.698 4.592   1.00 76.80 221 A 1 
ATOM 1753 C CZ  . ARG A 1 221 ? -35.287 -21.694 5.063   1.00 69.66 221 A 1 
ATOM 1754 N NH1 . ARG A 1 221 ? -36.314 -21.484 5.842   1.00 63.62 221 A 1 
ATOM 1755 N NH2 . ARG A 1 221 ? -35.006 -22.930 4.760   1.00 58.49 221 A 1 
ATOM 1756 N N   . PHE A 1 222 ? -32.997 -14.036 5.516   1.00 95.14 222 A 1 
ATOM 1757 C CA  . PHE A 1 222 ? -33.303 -12.643 5.819   1.00 95.38 222 A 1 
ATOM 1758 C C   . PHE A 1 222 ? -32.420 -11.688 5.014   1.00 96.47 222 A 1 
ATOM 1759 O O   . PHE A 1 222 ? -32.943 -10.805 4.338   1.00 96.54 222 A 1 
ATOM 1760 C CB  . PHE A 1 222 ? -33.151 -12.390 7.314   1.00 94.39 222 A 1 
ATOM 1761 C CG  . PHE A 1 222 ? -33.412 -10.944 7.687   1.00 92.05 222 A 1 
ATOM 1762 C CD1 . PHE A 1 222 ? -32.340 -10.038 7.799   1.00 87.03 222 A 1 
ATOM 1763 C CD2 . PHE A 1 222 ? -34.730 -10.501 7.900   1.00 88.10 222 A 1 
ATOM 1764 C CE1 . PHE A 1 222 ? -32.581 -8.699  8.158   1.00 85.12 222 A 1 
ATOM 1765 C CE2 . PHE A 1 222 ? -34.970 -9.165  8.261   1.00 85.09 222 A 1 
ATOM 1766 C CZ  . PHE A 1 222 ? -33.895 -8.264  8.400   1.00 84.95 222 A 1 
ATOM 1767 N N   . VAL A 1 223 ? -31.101 -11.906 5.015   1.00 94.85 223 A 1 
ATOM 1768 C CA  . VAL A 1 223 ? -30.164 -11.054 4.269   1.00 95.63 223 A 1 
ATOM 1769 C C   . VAL A 1 223 ? -30.490 -11.047 2.775   1.00 96.69 223 A 1 
ATOM 1770 O O   . VAL A 1 223 ? -30.537 -9.979  2.170   1.00 96.86 223 A 1 
ATOM 1771 C CB  . VAL A 1 223 ? -28.706 -11.483 4.530   1.00 94.99 223 A 1 
ATOM 1772 C CG1 . VAL A 1 223 ? -27.717 -10.701 3.656   1.00 92.21 223 A 1 
ATOM 1773 C CG2 . VAL A 1 223 ? -28.322 -11.235 5.994   1.00 91.70 223 A 1 
ATOM 1774 N N   . LEU A 1 224 ? -30.785 -12.215 2.176   1.00 96.90 224 A 1 
ATOM 1775 C CA  . LEU A 1 224 ? -31.164 -12.300 0.760   1.00 97.05 224 A 1 
ATOM 1776 C C   . LEU A 1 224 ? -32.472 -11.558 0.460   1.00 97.59 224 A 1 
ATOM 1777 O O   . LEU A 1 224 ? -32.539 -10.832 -0.533  1.00 97.54 224 A 1 
ATOM 1778 C CB  . LEU A 1 224 ? -31.276 -13.773 0.337   1.00 96.74 224 A 1 
ATOM 1779 C CG  . LEU A 1 224 ? -29.930 -14.503 0.188   1.00 87.90 224 A 1 
ATOM 1780 C CD1 . LEU A 1 224 ? -30.194 -15.988 -0.077  1.00 78.87 224 A 1 
ATOM 1781 C CD2 . LEU A 1 224 ? -29.090 -13.960 -0.968  1.00 80.58 224 A 1 
ATOM 1782 N N   . VAL A 1 225 ? -33.500 -11.704 1.313   1.00 97.50 225 A 1 
ATOM 1783 C CA  . VAL A 1 225 ? -34.771 -10.975 1.161   1.00 97.57 225 A 1 
ATOM 1784 C C   . VAL A 1 225 ? -34.551 -9.466  1.291   1.00 97.92 225 A 1 
ATOM 1785 O O   . VAL A 1 225 ? -35.070 -8.701  0.480   1.00 97.61 225 A 1 
ATOM 1786 C CB  . VAL A 1 225 ? -35.818 -11.483 2.174   1.00 97.16 225 A 1 
ATOM 1787 C CG1 . VAL A 1 225 ? -37.083 -10.614 2.205   1.00 93.95 225 A 1 
ATOM 1788 C CG2 . VAL A 1 225 ? -36.265 -12.907 1.816   1.00 93.00 225 A 1 
ATOM 1789 N N   . THR A 1 226 ? -33.736 -9.028  2.249   1.00 96.47 226 A 1 
ATOM 1790 C CA  . THR A 1 226 ? -33.400 -7.607  2.418   1.00 96.51 226 A 1 
ATOM 1791 C C   . THR A 1 226 ? -32.636 -7.058  1.213   1.00 97.19 226 A 1 
ATOM 1792 O O   . THR A 1 226 ? -32.969 -5.983  0.719   1.00 97.13 226 A 1 
ATOM 1793 C CB  . THR A 1 226 ? -32.586 -7.383  3.700   1.00 96.20 226 A 1 
ATOM 1794 O OG1 . THR A 1 226 ? -33.292 -7.881  4.808   1.00 88.13 226 A 1 
ATOM 1795 C CG2 . THR A 1 226 ? -32.338 -5.903  3.986   1.00 87.32 226 A 1 
ATOM 1796 N N   . ILE A 1 227 ? -31.650 -7.799  0.688   1.00 97.22 227 A 1 
ATOM 1797 C CA  . ILE A 1 227 ? -30.922 -7.404  -0.530  1.00 97.16 227 A 1 
ATOM 1798 C C   . ILE A 1 227 ? -31.875 -7.322  -1.725  1.00 97.57 227 A 1 
ATOM 1799 O O   . ILE A 1 227 ? -31.802 -6.364  -2.494  1.00 97.21 227 A 1 
ATOM 1800 C CB  . ILE A 1 227 ? -29.740 -8.366  -0.801  1.00 96.91 227 A 1 
ATOM 1801 C CG1 . ILE A 1 227 ? -28.642 -8.163  0.269   1.00 94.46 227 A 1 
ATOM 1802 C CG2 . ILE A 1 227 ? -29.141 -8.144  -2.205  1.00 93.63 227 A 1 
ATOM 1803 C CD1 . ILE A 1 227 ? -27.562 -9.252  0.259   1.00 87.88 227 A 1 
ATOM 1804 N N   . LEU A 1 228 ? -32.802 -8.281  -1.873  1.00 97.82 228 A 1 
ATOM 1805 C CA  . LEU A 1 228 ? -33.805 -8.262  -2.936  1.00 97.60 228 A 1 
ATOM 1806 C C   . LEU A 1 228 ? -34.730 -7.042  -2.817  1.00 97.80 228 A 1 
ATOM 1807 O O   . LEU A 1 228 ? -34.951 -6.344  -3.806  1.00 97.61 228 A 1 
ATOM 1808 C CB  . LEU A 1 228 ? -34.596 -9.583  -2.903  1.00 97.52 228 A 1 
ATOM 1809 C CG  . LEU A 1 228 ? -35.595 -9.739  -4.064  1.00 87.27 228 A 1 
ATOM 1810 C CD1 . LEU A 1 228 ? -34.887 -9.876  -5.413  1.00 78.53 228 A 1 
ATOM 1811 C CD2 . LEU A 1 228 ? -36.447 -10.989 -3.835  1.00 80.83 228 A 1 
ATOM 1812 N N   . ALA A 1 229 ? -35.219 -6.739  -1.614  1.00 97.58 229 A 1 
ATOM 1813 C CA  . ALA A 1 229 ? -36.032 -5.548  -1.364  1.00 97.25 229 A 1 
ATOM 1814 C C   . ALA A 1 229 ? -35.268 -4.256  -1.702  1.00 97.44 229 A 1 
ATOM 1815 O O   . ALA A 1 229 ? -35.794 -3.378  -2.391  1.00 96.89 229 A 1 
ATOM 1816 C CB  . ALA A 1 229 ? -36.495 -5.576  0.097   1.00 97.30 229 A 1 
ATOM 1817 N N   . LEU A 1 230 ? -33.992 -4.163  -1.297  1.00 97.18 230 A 1 
ATOM 1818 C CA  . LEU A 1 230 ? -33.124 -3.037  -1.649  1.00 96.88 230 A 1 
ATOM 1819 C C   . LEU A 1 230 ? -32.876 -2.953  -3.161  1.00 97.11 230 A 1 
ATOM 1820 O O   . LEU A 1 230 ? -32.847 -1.851  -3.706  1.00 96.79 230 A 1 
ATOM 1821 C CB  . LEU A 1 230 ? -31.793 -3.148  -0.886  1.00 96.69 230 A 1 
ATOM 1822 C CG  . LEU A 1 230 ? -31.902 -2.874  0.626   1.00 95.61 230 A 1 
ATOM 1823 C CD1 . LEU A 1 230 ? -30.583 -3.251  1.301   1.00 91.39 230 A 1 
ATOM 1824 C CD2 . LEU A 1 230 ? -32.187 -1.401  0.934   1.00 91.68 230 A 1 
ATOM 1825 N N   . ALA A 1 231 ? -32.754 -4.092  -3.860  1.00 97.59 231 A 1 
ATOM 1826 C CA  . ALA A 1 231 ? -32.619 -4.119  -5.316  1.00 97.09 231 A 1 
ATOM 1827 C C   . ALA A 1 231 ? -33.877 -3.586  -6.021  1.00 97.30 231 A 1 
ATOM 1828 O O   . ALA A 1 231 ? -33.761 -2.813  -6.975  1.00 96.61 231 A 1 
ATOM 1829 C CB  . ALA A 1 231 ? -32.272 -5.543  -5.762  1.00 97.02 231 A 1 
ATOM 1830 N N   . VAL A 1 232 ? -35.078 -3.917  -5.525  1.00 98.08 232 A 1 
ATOM 1831 C CA  . VAL A 1 232 ? -36.339 -3.346  -6.026  1.00 97.74 232 A 1 
ATOM 1832 C C   . VAL A 1 232 ? -36.379 -1.834  -5.799  1.00 97.76 232 A 1 
ATOM 1833 O O   . VAL A 1 232 ? -36.664 -1.083  -6.732  1.00 97.20 232 A 1 
ATOM 1834 C CB  . VAL A 1 232 ? -37.558 -4.046  -5.390  1.00 97.62 232 A 1 
ATOM 1835 C CG1 . VAL A 1 232 ? -38.880 -3.378  -5.789  1.00 95.29 232 A 1 
ATOM 1836 C CG2 . VAL A 1 232 ? -37.640 -5.512  -5.836  1.00 94.60 232 A 1 
ATOM 1837 N N   . ILE A 1 233 ? -36.021 -1.368  -4.596  1.00 97.95 233 A 1 
ATOM 1838 C CA  . ILE A 1 233 ? -35.931 0.068   -4.281  1.00 97.69 233 A 1 
ATOM 1839 C C   . ILE A 1 233 ? -34.940 0.768   -5.218  1.00 97.68 233 A 1 
ATOM 1840 O O   . ILE A 1 233 ? -35.253 1.829   -5.764  1.00 97.10 233 A 1 
ATOM 1841 C CB  . ILE A 1 233 ? -35.559 0.276   -2.793  1.00 97.60 233 A 1 
ATOM 1842 C CG1 . ILE A 1 233 ? -36.710 -0.198  -1.877  1.00 96.02 233 A 1 
ATOM 1843 C CG2 . ILE A 1 233 ? -35.229 1.754   -2.495  1.00 95.54 233 A 1 
ATOM 1844 C CD1 . ILE A 1 233 ? -36.309 -0.355  -0.404  1.00 89.84 233 A 1 
ATOM 1845 N N   . MET A 1 234 ? -33.767 0.168   -5.451  1.00 97.30 234 A 1 
ATOM 1846 C CA  . MET A 1 234 ? -32.782 0.688   -6.401  1.00 96.54 234 A 1 
ATOM 1847 C C   . MET A 1 234 ? -33.340 0.750   -7.823  1.00 96.41 234 A 1 
ATOM 1848 O O   . MET A 1 234 ? -33.151 1.761   -8.493  1.00 95.45 234 A 1 
ATOM 1849 C CB  . MET A 1 234 ? -31.502 -0.157  -6.387  1.00 95.89 234 A 1 
ATOM 1850 C CG  . MET A 1 234 ? -30.640 0.096   -5.146  1.00 88.98 234 A 1 
ATOM 1851 S SD  . MET A 1 234 ? -29.011 -0.700  -5.189  1.00 84.79 234 A 1 
ATOM 1852 C CE  . MET A 1 234 ? -29.463 -2.443  -5.077  1.00 68.30 234 A 1 
ATOM 1853 N N   . GLY A 1 235 ? -34.062 -0.282  -8.283  1.00 97.43 235 A 1 
ATOM 1854 C CA  . GLY A 1 235 ? -34.701 -0.309  -9.601  1.00 96.86 235 A 1 
ATOM 1855 C C   . GLY A 1 235 ? -35.721 0.819   -9.785  1.00 96.91 235 A 1 
ATOM 1856 O O   . GLY A 1 235 ? -35.662 1.559   -10.767 1.00 95.99 235 A 1 
ATOM 1857 N N   . ILE A 1 236 ? -36.607 1.001   -8.801  1.00 97.69 236 A 1 
ATOM 1858 C CA  . ILE A 1 236 ? -37.603 2.086   -8.800  1.00 97.26 236 A 1 
ATOM 1859 C C   . ILE A 1 236 ? -36.911 3.453   -8.782  1.00 97.08 236 A 1 
ATOM 1860 O O   . ILE A 1 236 ? -37.268 4.349   -9.552  1.00 96.19 236 A 1 
ATOM 1861 C CB  . ILE A 1 236 ? -38.574 1.922   -7.601  1.00 97.18 236 A 1 
ATOM 1862 C CG1 . ILE A 1 236 ? -39.397 0.620   -7.733  1.00 95.66 236 A 1 
ATOM 1863 C CG2 . ILE A 1 236 ? -39.523 3.132   -7.492  1.00 94.73 236 A 1 
ATOM 1864 C CD1 . ILE A 1 236 ? -40.137 0.221   -6.444  1.00 89.92 236 A 1 
ATOM 1865 N N   . ALA A 1 237 ? -35.891 3.616   -7.939  1.00 96.19 237 A 1 
ATOM 1866 C CA  . ALA A 1 237 ? -35.154 4.868   -7.837  1.00 95.46 237 A 1 
ATOM 1867 C C   . ALA A 1 237 ? -34.347 5.180   -9.112  1.00 95.62 237 A 1 
ATOM 1868 O O   . ALA A 1 237 ? -34.316 6.332   -9.544  1.00 94.86 237 A 1 
ATOM 1869 C CB  . ALA A 1 237 ? -34.281 4.815   -6.583  1.00 95.55 237 A 1 
ATOM 1870 N N   . LEU A 1 238 ? -33.748 4.176   -9.769  1.00 97.02 238 A 1 
ATOM 1871 C CA  . LEU A 1 238 ? -33.071 4.335   -11.066 1.00 96.23 238 A 1 
ATOM 1872 C C   . LEU A 1 238 ? -34.050 4.748   -12.166 1.00 96.38 238 A 1 
ATOM 1873 O O   . LEU A 1 238 ? -33.758 5.666   -12.935 1.00 95.34 238 A 1 
ATOM 1874 C CB  . LEU A 1 238 ? -32.372 3.018   -11.453 1.00 95.80 238 A 1 
ATOM 1875 C CG  . LEU A 1 238 ? -31.038 2.773   -10.729 1.00 87.53 238 A 1 
ATOM 1876 C CD1 . LEU A 1 238 ? -30.570 1.343   -10.988 1.00 78.31 238 A 1 
ATOM 1877 C CD2 . LEU A 1 238 ? -29.942 3.725   -11.215 1.00 80.41 238 A 1 
ATOM 1878 N N   . PHE A 1 239 ? -35.228 4.124   -12.212 1.00 96.92 239 A 1 
ATOM 1879 C CA  . PHE A 1 239 ? -36.285 4.532   -13.133 1.00 96.27 239 A 1 
ATOM 1880 C C   . PHE A 1 239 ? -36.716 5.982   -12.877 1.00 96.23 239 A 1 
ATOM 1881 O O   . PHE A 1 239 ? -36.764 6.792   -13.805 1.00 95.04 239 A 1 
ATOM 1882 C CB  . PHE A 1 239 ? -37.465 3.562   -13.007 1.00 96.53 239 A 1 
ATOM 1883 C CG  . PHE A 1 239 ? -38.621 3.938   -13.912 1.00 95.23 239 A 1 
ATOM 1884 C CD1 . PHE A 1 239 ? -39.709 4.673   -13.405 1.00 88.54 239 A 1 
ATOM 1885 C CD2 . PHE A 1 239 ? -38.585 3.585   -15.274 1.00 90.76 239 A 1 
ATOM 1886 C CE1 . PHE A 1 239 ? -40.761 5.046   -14.261 1.00 89.79 239 A 1 
ATOM 1887 C CE2 . PHE A 1 239 ? -39.636 3.960   -16.127 1.00 90.83 239 A 1 
ATOM 1888 C CZ  . PHE A 1 239 ? -40.724 4.690   -15.621 1.00 91.90 239 A 1 
ATOM 1889 N N   . GLY A 1 240 ? -36.945 6.341   -11.607 1.00 96.44 240 A 1 
ATOM 1890 C CA  . GLY A 1 240 ? -37.259 7.710   -11.199 1.00 95.59 240 A 1 
ATOM 1891 C C   . GLY A 1 240 ? -36.148 8.707   -11.553 1.00 95.69 240 A 1 
ATOM 1892 O O   . GLY A 1 240 ? -36.429 9.802   -12.043 1.00 94.35 240 A 1 
ATOM 1893 N N   . PHE A 1 241 ? -34.887 8.325   -11.380 1.00 95.81 241 A 1 
ATOM 1894 C CA  . PHE A 1 241 ? -33.742 9.158   -11.750 1.00 94.88 241 A 1 
ATOM 1895 C C   . PHE A 1 241 ? -33.681 9.413   -13.260 1.00 94.95 241 A 1 
ATOM 1896 O O   . PHE A 1 241 ? -33.527 10.559  -13.683 1.00 93.21 241 A 1 
ATOM 1897 C CB  . PHE A 1 241 ? -32.442 8.517   -11.253 1.00 94.31 241 A 1 
ATOM 1898 C CG  . PHE A 1 241 ? -31.219 9.375   -11.526 1.00 93.33 241 A 1 
ATOM 1899 C CD1 . PHE A 1 241 ? -30.290 8.999   -12.514 1.00 86.92 241 A 1 
ATOM 1900 C CD2 . PHE A 1 241 ? -31.034 10.575  -10.820 1.00 88.51 241 A 1 
ATOM 1901 C CE1 . PHE A 1 241 ? -29.181 9.817   -12.787 1.00 87.19 241 A 1 
ATOM 1902 C CE2 . PHE A 1 241 ? -29.926 11.397  -11.094 1.00 87.58 241 A 1 
ATOM 1903 C CZ  . PHE A 1 241 ? -28.998 11.015  -12.077 1.00 87.61 241 A 1 
ATOM 1904 N N   . ASN A 1 242 ? -33.871 8.367   -14.069 1.00 96.87 242 A 1 
ATOM 1905 C CA  . ASN A 1 242 ? -33.869 8.487   -15.528 1.00 96.01 242 A 1 
ATOM 1906 C C   . ASN A 1 242 ? -35.048 9.319   -16.044 1.00 95.72 242 A 1 
ATOM 1907 O O   . ASN A 1 242 ? -34.878 10.135  -16.951 1.00 93.56 242 A 1 
ATOM 1908 C CB  . ASN A 1 242 ? -33.850 7.075   -16.141 1.00 95.93 242 A 1 
ATOM 1909 C CG  . ASN A 1 242 ? -32.489 6.407   -16.019 1.00 92.29 242 A 1 
ATOM 1910 O OD1 . ASN A 1 242 ? -31.475 7.034   -15.752 1.00 78.42 242 A 1 
ATOM 1911 N ND2 . ASN A 1 242 ? -32.421 5.117   -16.256 1.00 80.04 242 A 1 
ATOM 1912 N N   . ARG A 1 243 ? -36.244 9.154   -15.439 1.00 96.54 243 A 1 
ATOM 1913 C CA  . ARG A 1 243 ? -37.462 9.857   -15.860 1.00 96.22 243 A 1 
ATOM 1914 C C   . ARG A 1 243 ? -37.502 11.312  -15.401 1.00 96.39 243 A 1 
ATOM 1915 O O   . ARG A 1 243 ? -37.847 12.182  -16.191 1.00 93.79 243 A 1 
ATOM 1916 C CB  . ARG A 1 243 ? -38.683 9.059   -15.363 1.00 95.61 243 A 1 
ATOM 1917 C CG  . ARG A 1 243 ? -40.049 9.605   -15.837 1.00 86.96 243 A 1 
ATOM 1918 C CD  . ARG A 1 243 ? -40.176 9.621   -17.367 1.00 82.93 243 A 1 
ATOM 1919 N NE  . ARG A 1 243 ? -41.524 10.055  -17.797 1.00 75.46 243 A 1 
ATOM 1920 C CZ  . ARG A 1 243 ? -41.839 10.564  -18.978 1.00 70.18 243 A 1 
ATOM 1921 N NH1 . ARG A 1 243 ? -40.950 10.767  -19.909 1.00 64.46 243 A 1 
ATOM 1922 N NH2 . ARG A 1 243 ? -43.076 10.886  -19.248 1.00 61.40 243 A 1 
ATOM 1923 N N   . TYR A 1 244 ? -37.165 11.573  -14.138 1.00 96.49 244 A 1 
ATOM 1924 C CA  . TYR A 1 244 ? -37.362 12.884  -13.498 1.00 96.34 244 A 1 
ATOM 1925 C C   . TYR A 1 244 ? -36.066 13.675  -13.276 1.00 96.20 244 A 1 
ATOM 1926 O O   . TYR A 1 244 ? -36.122 14.857  -12.936 1.00 93.22 244 A 1 
ATOM 1927 C CB  . TYR A 1 244 ? -38.129 12.697  -12.181 1.00 95.83 244 A 1 
ATOM 1928 C CG  . TYR A 1 244 ? -39.484 12.034  -12.335 1.00 95.59 244 A 1 
ATOM 1929 C CD1 . TYR A 1 244 ? -40.562 12.760  -12.876 1.00 90.11 244 A 1 
ATOM 1930 C CD2 . TYR A 1 244 ? -39.672 10.698  -11.935 1.00 91.23 244 A 1 
ATOM 1931 C CE1 . TYR A 1 244 ? -41.823 12.150  -13.022 1.00 90.23 244 A 1 
ATOM 1932 C CE2 . TYR A 1 244 ? -40.930 10.080  -12.081 1.00 90.51 244 A 1 
ATOM 1933 C CZ  . TYR A 1 244 ? -42.007 10.810  -12.623 1.00 91.64 244 A 1 
ATOM 1934 O OH  . TYR A 1 244 ? -43.220 10.215  -12.765 1.00 90.37 244 A 1 
ATOM 1935 N N   . LYS A 1 245 ? -34.901 13.042  -13.427 1.00 95.51 245 A 1 
ATOM 1936 C CA  . LYS A 1 245 ? -33.562 13.638  -13.249 1.00 95.42 245 A 1 
ATOM 1937 C C   . LYS A 1 245 ? -33.372 14.390  -11.916 1.00 95.85 245 A 1 
ATOM 1938 O O   . LYS A 1 245 ? -32.544 15.297  -11.813 1.00 92.65 245 A 1 
ATOM 1939 C CB  . LYS A 1 245 ? -33.177 14.470  -14.487 1.00 94.06 245 A 1 
ATOM 1940 C CG  . LYS A 1 245 ? -33.135 13.635  -15.778 1.00 90.62 245 A 1 
ATOM 1941 C CD  . LYS A 1 245 ? -32.637 14.475  -16.962 1.00 82.59 245 A 1 
ATOM 1942 C CE  . LYS A 1 245 ? -32.581 13.601  -18.224 1.00 78.22 245 A 1 
ATOM 1943 N NZ  . LYS A 1 245 ? -32.123 14.358  -19.416 1.00 68.05 245 A 1 
ATOM 1944 N N   . LYS A 1 246 ? -34.113 14.016  -10.872 1.00 95.15 246 A 1 
ATOM 1945 C CA  . LYS A 1 246 ? -34.027 14.645  -9.546  1.00 95.07 246 A 1 
ATOM 1946 C C   . LYS A 1 246 ? -32.907 14.015  -8.716  1.00 95.67 246 A 1 
ATOM 1947 O O   . LYS A 1 246 ? -32.747 12.798  -8.675  1.00 93.96 246 A 1 
ATOM 1948 C CB  . LYS A 1 246 ? -35.376 14.561  -8.815  1.00 94.65 246 A 1 
ATOM 1949 C CG  . LYS A 1 246 ? -36.542 15.286  -9.508  1.00 92.70 246 A 1 
ATOM 1950 C CD  . LYS A 1 246 ? -36.419 16.815  -9.534  1.00 86.80 246 A 1 
ATOM 1951 C CE  . LYS A 1 246 ? -37.721 17.420  -10.086 1.00 83.14 246 A 1 
ATOM 1952 N NZ  . LYS A 1 246 ? -37.737 18.904  -10.047 1.00 73.58 246 A 1 
ATOM 1953 N N   . ARG A 1 247 ? -32.160 14.852  -7.982  1.00 95.20 247 A 1 
ATOM 1954 C CA  . ARG A 1 247 ? -30.986 14.432  -7.197  1.00 95.41 247 A 1 
ATOM 1955 C C   . ARG A 1 247 ? -31.306 13.468  -6.050  1.00 96.47 247 A 1 
ATOM 1956 O O   . ARG A 1 247 ? -30.444 12.679  -5.689  1.00 94.42 247 A 1 
ATOM 1957 C CB  . ARG A 1 247 ? -30.237 15.662  -6.642  1.00 93.98 247 A 1 
ATOM 1958 C CG  . ARG A 1 247 ? -29.579 16.517  -7.736  1.00 86.54 247 A 1 
ATOM 1959 C CD  . ARG A 1 247 ? -28.781 17.665  -7.099  1.00 80.29 247 A 1 
ATOM 1960 N NE  . ARG A 1 247 ? -28.142 18.527  -8.114  1.00 72.36 247 A 1 
ATOM 1961 C CZ  . ARG A 1 247 ? -27.465 19.644  -7.884  1.00 63.26 247 A 1 
ATOM 1962 N NH1 . ARG A 1 247 ? -27.277 20.103  -6.675  1.00 58.88 247 A 1 
ATOM 1963 N NH2 . ARG A 1 247 ? -26.960 20.335  -8.869  1.00 55.49 247 A 1 
ATOM 1964 N N   . TYR A 1 248 ? -32.509 13.502  -5.474  1.00 95.86 248 A 1 
ATOM 1965 C CA  . TYR A 1 248 ? -32.867 12.616  -4.359  1.00 96.70 248 A 1 
ATOM 1966 C C   . TYR A 1 248 ? -32.929 11.137  -4.780  1.00 97.16 248 A 1 
ATOM 1967 O O   . TYR A 1 248 ? -32.493 10.287  -4.013  1.00 95.80 248 A 1 
ATOM 1968 C CB  . TYR A 1 248 ? -34.167 13.093  -3.697  1.00 96.01 248 A 1 
ATOM 1969 C CG  . TYR A 1 248 ? -35.379 13.114  -4.610  1.00 93.30 248 A 1 
ATOM 1970 C CD1 . TYR A 1 248 ? -35.812 14.323  -5.185  1.00 86.65 248 A 1 
ATOM 1971 C CD2 . TYR A 1 248 ? -36.094 11.926  -4.854  1.00 87.46 248 A 1 
ATOM 1972 C CE1 . TYR A 1 248 ? -36.953 14.347  -6.004  1.00 83.30 248 A 1 
ATOM 1973 C CE2 . TYR A 1 248 ? -37.231 11.946  -5.681  1.00 85.40 248 A 1 
ATOM 1974 C CZ  . TYR A 1 248 ? -37.667 13.160  -6.255  1.00 84.75 248 A 1 
ATOM 1975 O OH  . TYR A 1 248 ? -38.768 13.183  -7.042  1.00 83.50 248 A 1 
ATOM 1976 N N   . PHE A 1 249 ? -33.348 10.824  -6.010  1.00 95.76 249 A 1 
ATOM 1977 C CA  . PHE A 1 249 ? -33.322 9.450   -6.516  1.00 96.47 249 A 1 
ATOM 1978 C C   . PHE A 1 249 ? -31.899 8.884   -6.575  1.00 96.76 249 A 1 
ATOM 1979 O O   . PHE A 1 249 ? -31.686 7.726   -6.230  1.00 96.12 249 A 1 
ATOM 1980 C CB  . PHE A 1 249 ? -33.958 9.387   -7.910  1.00 96.15 249 A 1 
ATOM 1981 C CG  . PHE A 1 249 ? -35.464 9.508   -7.936  1.00 95.99 249 A 1 
ATOM 1982 C CD1 . PHE A 1 249 ? -36.251 8.558   -7.267  1.00 92.21 249 A 1 
ATOM 1983 C CD2 . PHE A 1 249 ? -36.086 10.530  -8.676  1.00 93.45 249 A 1 
ATOM 1984 C CE1 . PHE A 1 249 ? -37.653 8.626   -7.330  1.00 92.05 249 A 1 
ATOM 1985 C CE2 . PHE A 1 249 ? -37.485 10.605  -8.742  1.00 92.27 249 A 1 
ATOM 1986 C CZ  . PHE A 1 249 ? -38.269 9.652   -8.069  1.00 92.94 249 A 1 
ATOM 1987 N N   . TYR A 1 250 ? -30.918 9.709   -6.946  1.00 96.04 250 A 1 
ATOM 1988 C CA  . TYR A 1 250 ? -29.515 9.313   -6.919  1.00 95.44 250 A 1 
ATOM 1989 C C   . TYR A 1 250 ? -29.071 8.921   -5.504  1.00 96.00 250 A 1 
ATOM 1990 O O   . TYR A 1 250 ? -28.437 7.889   -5.326  1.00 95.61 250 A 1 
ATOM 1991 C CB  . TYR A 1 250 ? -28.645 10.448  -7.482  1.00 94.29 250 A 1 
ATOM 1992 C CG  . TYR A 1 250 ? -27.158 10.194  -7.339  1.00 92.67 250 A 1 
ATOM 1993 C CD1 . TYR A 1 250 ? -26.470 10.645  -6.192  1.00 88.74 250 A 1 
ATOM 1994 C CD2 . TYR A 1 250 ? -26.473 9.451   -8.319  1.00 89.33 250 A 1 
ATOM 1995 C CE1 . TYR A 1 250 ? -25.104 10.345  -6.026  1.00 88.16 250 A 1 
ATOM 1996 C CE2 . TYR A 1 250 ? -25.108 9.151   -8.157  1.00 88.33 250 A 1 
ATOM 1997 C CZ  . TYR A 1 250 ? -24.422 9.596   -7.008  1.00 88.28 250 A 1 
ATOM 1998 O OH  . TYR A 1 250 ? -23.108 9.296   -6.843  1.00 86.14 250 A 1 
ATOM 1999 N N   . TRP A 1 251 ? -29.436 9.703   -4.489  1.00 97.06 251 A 1 
ATOM 2000 C CA  . TRP A 1 251 ? -29.062 9.416   -3.104  1.00 97.30 251 A 1 
ATOM 2001 C C   . TRP A 1 251 ? -29.751 8.171   -2.542  1.00 97.76 251 A 1 
ATOM 2002 O O   . TRP A 1 251 ? -29.131 7.441   -1.780  1.00 96.98 251 A 1 
ATOM 2003 C CB  . TRP A 1 251 ? -29.327 10.642  -2.236  1.00 96.76 251 A 1 
ATOM 2004 C CG  . TRP A 1 251 ? -28.352 11.760  -2.452  1.00 95.26 251 A 1 
ATOM 2005 C CD1 . TRP A 1 251 ? -28.619 12.974  -2.990  1.00 90.46 251 A 1 
ATOM 2006 C CD2 . TRP A 1 251 ? -26.926 11.779  -2.135  1.00 92.55 251 A 1 
ATOM 2007 N NE1 . TRP A 1 251 ? -27.468 13.739  -3.020  1.00 89.06 251 A 1 
ATOM 2008 C CE2 . TRP A 1 251 ? -26.394 13.054  -2.499  1.00 91.26 251 A 1 
ATOM 2009 C CE3 . TRP A 1 251 ? -26.028 10.851  -1.564  1.00 87.81 251 A 1 
ATOM 2010 C CZ2 . TRP A 1 251 ? -25.048 13.395  -2.297  1.00 88.60 251 A 1 
ATOM 2011 C CZ3 . TRP A 1 251 ? -24.671 11.180  -1.359  1.00 85.85 251 A 1 
ATOM 2012 C CH2 . TRP A 1 251 ? -24.182 12.450  -1.718  1.00 84.69 251 A 1 
ATOM 2013 N N   . ILE A 1 252 ? -30.990 7.880   -2.963  1.00 97.25 252 A 1 
ATOM 2014 C CA  . ILE A 1 252 ? -31.678 6.629   -2.606  1.00 97.51 252 A 1 
ATOM 2015 C C   . ILE A 1 252 ? -30.921 5.428   -3.179  1.00 97.69 252 A 1 
ATOM 2016 O O   . ILE A 1 252 ? -30.613 4.502   -2.437  1.00 97.23 252 A 1 
ATOM 2017 C CB  . ILE A 1 252 ? -33.157 6.647   -3.068  1.00 97.41 252 A 1 
ATOM 2018 C CG1 . ILE A 1 252 ? -33.951 7.721   -2.293  1.00 95.52 252 A 1 
ATOM 2019 C CG2 . ILE A 1 252 ? -33.819 5.268   -2.866  1.00 94.51 252 A 1 
ATOM 2020 C CD1 . ILE A 1 252 ? -35.324 8.031   -2.901  1.00 87.89 252 A 1 
ATOM 2021 N N   . VAL A 1 253 ? -30.573 5.447   -4.469  1.00 96.86 253 A 1 
ATOM 2022 C CA  . VAL A 1 253 ? -29.771 4.384   -5.101  1.00 96.63 253 A 1 
ATOM 2023 C C   . VAL A 1 253 ? -28.431 4.228   -4.393  1.00 96.89 253 A 1 
ATOM 2024 O O   . VAL A 1 253 ? -28.024 3.113   -4.083  1.00 96.55 253 A 1 
ATOM 2025 C CB  . VAL A 1 253 ? -29.547 4.663   -6.602  1.00 96.08 253 A 1 
ATOM 2026 C CG1 . VAL A 1 253 ? -28.608 3.644   -7.266  1.00 92.35 253 A 1 
ATOM 2027 C CG2 . VAL A 1 253 ? -30.863 4.617   -7.375  1.00 92.07 253 A 1 
ATOM 2028 N N   . TYR A 1 254 ? -27.764 5.336   -4.105  1.00 96.53 254 A 1 
ATOM 2029 C CA  . TYR A 1 254 ? -26.462 5.360   -3.451  1.00 96.23 254 A 1 
ATOM 2030 C C   . TYR A 1 254 ? -26.505 4.716   -2.057  1.00 96.83 254 A 1 
ATOM 2031 O O   . TYR A 1 254 ? -25.713 3.824   -1.767  1.00 96.68 254 A 1 
ATOM 2032 C CB  . TYR A 1 254 ? -25.994 6.817   -3.403  1.00 95.11 254 A 1 
ATOM 2033 C CG  . TYR A 1 254 ? -24.603 7.027   -2.865  1.00 94.39 254 A 1 
ATOM 2034 C CD1 . TYR A 1 254 ? -24.395 7.161   -1.483  1.00 91.02 254 A 1 
ATOM 2035 C CD2 . TYR A 1 254 ? -23.523 7.135   -3.756  1.00 91.18 254 A 1 
ATOM 2036 C CE1 . TYR A 1 254 ? -23.107 7.418   -0.991  1.00 89.07 254 A 1 
ATOM 2037 C CE2 . TYR A 1 254 ? -22.232 7.399   -3.266  1.00 89.52 254 A 1 
ATOM 2038 C CZ  . TYR A 1 254 ? -22.026 7.548   -1.882  1.00 90.89 254 A 1 
ATOM 2039 O OH  . TYR A 1 254 ? -20.788 7.836   -1.407  1.00 87.62 254 A 1 
ATOM 2040 N N   . ALA A 1 255 ? -27.455 5.103   -1.206  1.00 97.03 255 A 1 
ATOM 2041 C CA  . ALA A 1 255 ? -27.612 4.551   0.137   1.00 97.18 255 A 1 
ATOM 2042 C C   . ALA A 1 255 ? -28.040 3.077   0.105   1.00 97.47 255 A 1 
ATOM 2043 O O   . ALA A 1 255 ? -27.455 2.250   0.801   1.00 97.15 255 A 1 
ATOM 2044 C CB  . ALA A 1 255 ? -28.616 5.419   0.903   1.00 97.08 255 A 1 
ATOM 2045 N N   . ALA A 1 256 ? -29.016 2.718   -0.734  1.00 97.47 256 A 1 
ATOM 2046 C CA  . ALA A 1 256 ? -29.474 1.339   -0.875  1.00 97.38 256 A 1 
ATOM 2047 C C   . ALA A 1 256 ? -28.355 0.412   -1.375  1.00 97.56 256 A 1 
ATOM 2048 O O   . ALA A 1 256 ? -28.214 -0.698  -0.864  1.00 96.95 256 A 1 
ATOM 2049 C CB  . ALA A 1 256 ? -30.693 1.320   -1.800  1.00 97.06 256 A 1 
ATOM 2050 N N   . ALA A 1 257 ? -27.521 0.868   -2.311  1.00 97.65 257 A 1 
ATOM 2051 C CA  . ALA A 1 257 ? -26.370 0.116   -2.799  1.00 97.24 257 A 1 
ATOM 2052 C C   . ALA A 1 257 ? -25.323 -0.117  -1.702  1.00 97.40 257 A 1 
ATOM 2053 O O   . ALA A 1 257 ? -24.837 -1.236  -1.565  1.00 96.82 257 A 1 
ATOM 2054 C CB  . ALA A 1 257 ? -25.768 0.843   -4.005  1.00 96.52 257 A 1 
ATOM 2055 N N   . ILE A 1 258 ? -25.009 0.893   -0.886  1.00 97.65 258 A 1 
ATOM 2056 C CA  . ILE A 1 258 ? -24.096 0.752   0.260   1.00 97.66 258 A 1 
ATOM 2057 C C   . ILE A 1 258 ? -24.604 -0.334  1.207   1.00 97.73 258 A 1 
ATOM 2058 O O   . ILE A 1 258 ? -23.862 -1.257  1.529   1.00 97.21 258 A 1 
ATOM 2059 C CB  . ILE A 1 258 ? -23.903 2.101   0.996   1.00 97.28 258 A 1 
ATOM 2060 C CG1 . ILE A 1 258 ? -23.046 3.051   0.135   1.00 94.75 258 A 1 
ATOM 2061 C CG2 . ILE A 1 258 ? -23.241 1.921   2.376   1.00 94.27 258 A 1 
ATOM 2062 C CD1 . ILE A 1 258 ? -23.034 4.500   0.640   1.00 87.47 258 A 1 
ATOM 2063 N N   . VAL A 1 259 ? -25.871 -0.272  1.626   1.00 98.02 259 A 1 
ATOM 2064 C CA  . VAL A 1 259 ? -26.448 -1.230  2.581   1.00 97.90 259 A 1 
ATOM 2065 C C   . VAL A 1 259 ? -26.501 -2.637  1.985   1.00 97.83 259 A 1 
ATOM 2066 O O   . VAL A 1 259 ? -26.098 -3.592  2.646   1.00 97.32 259 A 1 
ATOM 2067 C CB  . VAL A 1 259 ? -27.833 -0.765  3.065   1.00 97.62 259 A 1 
ATOM 2068 C CG1 . VAL A 1 259 ? -28.465 -1.771  4.036   1.00 95.62 259 A 1 
ATOM 2069 C CG2 . VAL A 1 259 ? -27.741 0.571   3.813   1.00 94.95 259 A 1 
ATOM 2070 N N   . ALA A 1 260 ? -26.935 -2.787  0.730   1.00 97.98 260 A 1 
ATOM 2071 C CA  . ALA A 1 260 ? -27.016 -4.082  0.056   1.00 97.75 260 A 1 
ATOM 2072 C C   . ALA A 1 260 ? -25.642 -4.755  -0.078  1.00 97.43 260 A 1 
ATOM 2073 O O   . ALA A 1 260 ? -25.493 -5.929  0.260   1.00 96.34 260 A 1 
ATOM 2074 C CB  . ALA A 1 260 ? -27.681 -3.887  -1.312  1.00 97.40 260 A 1 
ATOM 2075 N N   . ILE A 1 261 ? -24.626 -4.007  -0.531  1.00 97.74 261 A 1 
ATOM 2076 C CA  . ILE A 1 261 ? -23.253 -4.509  -0.657  1.00 97.14 261 A 1 
ATOM 2077 C C   . ILE A 1 261 ? -22.692 -4.863  0.717   1.00 96.88 261 A 1 
ATOM 2078 O O   . ILE A 1 261 ? -22.104 -5.930  0.873   1.00 95.88 261 A 1 
ATOM 2079 C CB  . ILE A 1 261 ? -22.362 -3.487  -1.405  1.00 96.27 261 A 1 
ATOM 2080 C CG1 . ILE A 1 261 ? -22.789 -3.428  -2.889  1.00 92.89 261 A 1 
ATOM 2081 C CG2 . ILE A 1 261 ? -20.866 -3.843  -1.303  1.00 91.53 261 A 1 
ATOM 2082 C CD1 . ILE A 1 261 ? -22.170 -2.261  -3.666  1.00 81.80 261 A 1 
ATOM 2083 N N   . SER A 1 262 ? -22.911 -4.030  1.729   1.00 97.20 262 A 1 
ATOM 2084 C CA  . SER A 1 262 ? -22.401 -4.261  3.084   1.00 96.79 262 A 1 
ATOM 2085 C C   . SER A 1 262 ? -23.014 -5.500  3.729   1.00 96.31 262 A 1 
ATOM 2086 O O   . SER A 1 262 ? -22.289 -6.315  4.293   1.00 95.00 262 A 1 
ATOM 2087 C CB  . SER A 1 262 ? -22.651 -3.045  3.971   1.00 96.32 262 A 1 
ATOM 2088 O OG  . SER A 1 262 ? -22.063 -1.898  3.403   1.00 82.89 262 A 1 
ATOM 2089 N N   . LEU A 1 263 ? -24.328 -5.707  3.607   1.00 97.20 263 A 1 
ATOM 2090 C CA  . LEU A 1 263 ? -25.010 -6.907  4.099   1.00 96.53 263 A 1 
ATOM 2091 C C   . LEU A 1 263 ? -24.531 -8.170  3.379   1.00 95.98 263 A 1 
ATOM 2092 O O   . LEU A 1 263 ? -24.220 -9.170  4.026   1.00 94.77 263 A 1 
ATOM 2093 C CB  . LEU A 1 263 ? -26.531 -6.749  3.921   1.00 96.06 263 A 1 
ATOM 2094 C CG  . LEU A 1 263 ? -27.209 -5.815  4.938   1.00 92.36 263 A 1 
ATOM 2095 C CD1 . LEU A 1 263 ? -28.668 -5.602  4.526   1.00 86.64 263 A 1 
ATOM 2096 C CD2 . LEU A 1 263 ? -27.200 -6.409  6.348   1.00 86.53 263 A 1 
ATOM 2097 N N   . GLY A 1 264 ? -24.437 -8.127  2.047   1.00 97.06 264 A 1 
ATOM 2098 C CA  . GLY A 1 264 ? -23.963 -9.258  1.248   1.00 96.25 264 A 1 
ATOM 2099 C C   . GLY A 1 264 ? -22.518 -9.632  1.576   1.00 95.65 264 A 1 
ATOM 2100 O O   . GLY A 1 264 ? -22.221 -10.801 1.821   1.00 94.44 264 A 1 
ATOM 2101 N N   . THR A 1 265 ? -21.630 -8.641  1.648   1.00 95.99 265 A 1 
ATOM 2102 C CA  . THR A 1 265 ? -20.208 -8.855  1.956   1.00 94.76 265 A 1 
ATOM 2103 C C   . THR A 1 265 ? -20.013 -9.343  3.389   1.00 93.71 265 A 1 
ATOM 2104 O O   . THR A 1 265 ? -19.215 -10.250 3.611   1.00 91.39 265 A 1 
ATOM 2105 C CB  . THR A 1 265 ? -19.383 -7.584  1.703   1.00 93.82 265 A 1 
ATOM 2106 O OG1 . THR A 1 265 ? -19.631 -7.090  0.408   1.00 84.30 265 A 1 
ATOM 2107 C CG2 . THR A 1 265 ? -17.882 -7.840  1.771   1.00 82.67 265 A 1 
ATOM 2108 N N   . SER A 1 266 ? -20.782 -8.832  4.354   1.00 94.76 266 A 1 
ATOM 2109 C CA  . SER A 1 266 ? -20.776 -9.307  5.744   1.00 93.67 266 A 1 
ATOM 2110 C C   . SER A 1 266 ? -21.189 -10.779 5.841   1.00 92.59 266 A 1 
ATOM 2111 O O   . SER A 1 266 ? -20.488 -11.583 6.453   1.00 90.25 266 A 1 
ATOM 2112 C CB  . SER A 1 266 ? -21.703 -8.437  6.592   1.00 93.17 266 A 1 
ATOM 2113 O OG  . SER A 1 266 ? -21.806 -8.966  7.897   1.00 80.41 266 A 1 
ATOM 2114 N N   . LEU A 1 267 ? -22.265 -11.192 5.160   1.00 94.78 267 A 1 
ATOM 2115 C CA  . LEU A 1 267 ? -22.700 -12.593 5.143   1.00 93.44 267 A 1 
ATOM 2116 C C   . LEU A 1 267 ? -21.639 -13.523 4.528   1.00 92.16 267 A 1 
ATOM 2117 O O   . LEU A 1 267 ? -21.414 -14.629 5.025   1.00 89.79 267 A 1 
ATOM 2118 C CB  . LEU A 1 267 ? -24.029 -12.684 4.370   1.00 93.04 267 A 1 
ATOM 2119 C CG  . LEU A 1 267 ? -24.622 -14.104 4.346   1.00 87.34 267 A 1 
ATOM 2120 C CD1 . LEU A 1 267 ? -25.156 -14.525 5.716   1.00 79.63 267 A 1 
ATOM 2121 C CD2 . LEU A 1 267 ? -25.761 -14.167 3.334   1.00 80.84 267 A 1 
ATOM 2122 N N   . ILE A 1 268 ? -20.992 -13.091 3.443   1.00 93.97 268 A 1 
ATOM 2123 C CA  . ILE A 1 268 ? -19.908 -13.850 2.804   1.00 92.47 268 A 1 
ATOM 2124 C C   . ILE A 1 268 ? -18.704 -13.944 3.744   1.00 90.85 268 A 1 
ATOM 2125 O O   . ILE A 1 268 ? -18.135 -15.024 3.878   1.00 88.48 268 A 1 
ATOM 2126 C CB  . ILE A 1 268 ? -19.542 -13.229 1.436   1.00 92.29 268 A 1 
ATOM 2127 C CG1 . ILE A 1 268 ? -20.710 -13.411 0.439   1.00 88.59 268 A 1 
ATOM 2128 C CG2 . ILE A 1 268 ? -18.265 -13.872 0.855   1.00 87.40 268 A 1 
ATOM 2129 C CD1 . ILE A 1 268 ? -20.582 -12.550 -0.826  1.00 78.86 268 A 1 
ATOM 2130 N N   . SER A 1 269 ? -18.345 -12.863 4.434   1.00 90.76 269 A 1 
ATOM 2131 C CA  . SER A 1 269 ? -17.195 -12.843 5.342   1.00 88.56 269 A 1 
ATOM 2132 C C   . SER A 1 269 ? -17.326 -13.876 6.463   1.00 87.62 269 A 1 
ATOM 2133 O O   . SER A 1 269 ? -16.382 -14.630 6.692   1.00 84.83 269 A 1 
ATOM 2134 C CB  . SER A 1 269 ? -16.938 -11.436 5.894   1.00 87.29 269 A 1 
ATOM 2135 O OG  . SER A 1 269 ? -17.895 -11.048 6.855   1.00 75.59 269 A 1 
ATOM 2136 N N   . HIS A 1 270 ? -18.511 -14.043 7.056   1.00 89.97 270 A 1 
ATOM 2137 C CA  . HIS A 1 270 ? -18.768 -15.073 8.073   1.00 88.65 270 A 1 
ATOM 2138 C C   . HIS A 1 270 ? -18.583 -16.511 7.565   1.00 87.84 270 A 1 
ATOM 2139 O O   . HIS A 1 270 ? -18.294 -17.401 8.355   1.00 84.27 270 A 1 
ATOM 2140 C CB  . HIS A 1 270 ? -20.192 -14.910 8.616   1.00 87.81 270 A 1 
ATOM 2141 C CG  . HIS A 1 270 ? -20.310 -13.795 9.619   1.00 86.38 270 A 1 
ATOM 2142 N ND1 . HIS A 1 270 ? -19.701 -13.786 10.858  1.00 73.77 270 A 1 
ATOM 2143 C CD2 . HIS A 1 270 ? -21.072 -12.672 9.510   1.00 75.64 270 A 1 
ATOM 2144 C CE1 . HIS A 1 270 ? -20.088 -12.661 11.479  1.00 77.10 270 A 1 
ATOM 2145 N NE2 . HIS A 1 270 ? -20.921 -11.954 10.705  1.00 79.99 270 A 1 
ATOM 2146 N N   . ARG A 1 271 ? -18.751 -16.763 6.263   1.00 88.51 271 A 1 
ATOM 2147 C CA  . ARG A 1 271 ? -18.542 -18.092 5.661   1.00 87.27 271 A 1 
ATOM 2148 C C   . ARG A 1 271 ? -17.100 -18.336 5.232   1.00 86.77 271 A 1 
ATOM 2149 O O   . ARG A 1 271 ? -16.678 -19.485 5.153   1.00 82.74 271 A 1 
ATOM 2150 C CB  . ARG A 1 271 ? -19.475 -18.284 4.465   1.00 86.89 271 A 1 
ATOM 2151 C CG  . ARG A 1 271 ? -20.948 -18.350 4.885   1.00 80.00 271 A 1 
ATOM 2152 C CD  . ARG A 1 271 ? -21.787 -18.727 3.667   1.00 76.62 271 A 1 
ATOM 2153 N NE  . ARG A 1 271 ? -23.217 -18.846 4.015   1.00 71.42 271 A 1 
ATOM 2154 C CZ  . ARG A 1 271 ? -24.135 -19.480 3.311   1.00 63.60 271 A 1 
ATOM 2155 N NH1 . ARG A 1 271 ? -23.854 -20.063 2.180   1.00 59.09 271 A 1 
ATOM 2156 N NH2 . ARG A 1 271 ? -25.364 -19.540 3.736   1.00 56.91 271 A 1 
ATOM 2157 N N   . VAL A 1 272 ? -16.376 -17.277 4.896   1.00 86.09 272 A 1 
ATOM 2158 C CA  . VAL A 1 272 ? -14.989 -17.356 4.414   1.00 84.53 272 A 1 
ATOM 2159 C C   . VAL A 1 272 ? -13.996 -17.349 5.577   1.00 84.28 272 A 1 
ATOM 2160 O O   . VAL A 1 272 ? -12.971 -18.032 5.512   1.00 82.37 272 A 1 
ATOM 2161 C CB  . VAL A 1 272 ? -14.712 -16.212 3.419   1.00 83.68 272 A 1 
ATOM 2162 C CG1 . VAL A 1 272 ? -13.249 -16.177 2.966   1.00 78.44 272 A 1 
ATOM 2163 C CG2 . VAL A 1 272 ? -15.562 -16.369 2.149   1.00 78.45 272 A 1 
ATOM 2164 N N   . LEU A 1 273 ? -14.291 -16.599 6.643   1.00 82.48 273 A 1 
ATOM 2165 C CA  . LEU A 1 273 ? -13.452 -16.525 7.835   1.00 81.58 273 A 1 
ATOM 2166 C C   . LEU A 1 273 ? -13.391 -17.885 8.540   1.00 81.69 273 A 1 
ATOM 2167 O O   . LEU A 1 273 ? -14.400 -18.558 8.739   1.00 80.53 273 A 1 
ATOM 2168 C CB  . LEU A 1 273 ? -13.965 -15.426 8.782   1.00 81.17 273 A 1 
ATOM 2169 C CG  . LEU A 1 273 ? -13.692 -13.991 8.286   1.00 78.61 273 A 1 
ATOM 2170 C CD1 . LEU A 1 273 ? -14.454 -12.992 9.158   1.00 73.99 273 A 1 
ATOM 2171 C CD2 . LEU A 1 273 ? -12.214 -13.621 8.339   1.00 73.78 273 A 1 
ATOM 2172 N N   . ARG A 1 274 ? -12.177 -18.279 8.936   1.00 81.32 274 A 1 
ATOM 2173 C CA  . ARG A 1 274 ? -11.940 -19.513 9.691   1.00 80.10 274 A 1 
ATOM 2174 C C   . ARG A 1 274 ? -12.205 -19.294 11.181  1.00 80.27 274 A 1 
ATOM 2175 O O   . ARG A 1 274 ? -12.025 -18.190 11.685  1.00 76.91 274 A 1 
ATOM 2176 C CB  . ARG A 1 274 ? -10.505 -20.006 9.446   1.00 78.62 274 A 1 
ATOM 2177 C CG  . ARG A 1 274 ? -10.212 -20.390 7.990   1.00 74.83 274 A 1 
ATOM 2178 C CD  . ARG A 1 274 ? -11.064 -21.572 7.528   1.00 72.64 274 A 1 
ATOM 2179 N NE  . ARG A 1 274 ? -10.651 -22.056 6.207   1.00 67.12 274 A 1 
ATOM 2180 C CZ  . ARG A 1 274 ? -11.165 -23.092 5.565   1.00 60.21 274 A 1 
ATOM 2181 N NH1 . ARG A 1 274 ? -12.134 -23.801 6.074   1.00 56.78 274 A 1 
ATOM 2182 N NH2 . ARG A 1 274 ? -10.708 -23.433 4.396   1.00 55.22 274 A 1 
ATOM 2183 N N   . ASP A 1 275 ? -12.515 -20.383 11.895  1.00 78.41 275 A 1 
ATOM 2184 C CA  . ASP A 1 275 ? -12.823 -20.341 13.329  1.00 77.54 275 A 1 
ATOM 2185 C C   . ASP A 1 275 ? -11.730 -19.651 14.159  1.00 78.36 275 A 1 
ATOM 2186 O O   . ASP A 1 275 ? -12.033 -18.877 15.063  1.00 76.32 275 A 1 
ATOM 2187 C CB  . ASP A 1 275 ? -13.043 -21.770 13.854  1.00 76.14 275 A 1 
ATOM 2188 C CG  . ASP A 1 275 ? -14.191 -22.493 13.149  1.00 71.51 275 A 1 
ATOM 2189 O OD1 . ASP A 1 275 ? -15.136 -21.799 12.715  1.00 67.44 275 A 1 
ATOM 2190 O OD2 . ASP A 1 275 ? -14.067 -23.722 12.989  1.00 66.55 275 A 1 
ATOM 2191 N N   . TYR A 1 276 ? -10.450 -19.857 13.811  1.00 78.09 276 A 1 
ATOM 2192 C CA  . TYR A 1 276 ? -9.350  -19.191 14.515  1.00 77.25 276 A 1 
ATOM 2193 C C   . TYR A 1 276 ? -9.332  -17.668 14.293  1.00 78.11 276 A 1 
ATOM 2194 O O   . TYR A 1 276 ? -8.946  -16.927 15.195  1.00 76.45 276 A 1 
ATOM 2195 C CB  . TYR A 1 276 ? -8.004  -19.830 14.127  1.00 74.63 276 A 1 
ATOM 2196 C CG  . TYR A 1 276 ? -7.448  -19.385 12.788  1.00 70.65 276 A 1 
ATOM 2197 C CD1 . TYR A 1 276 ? -7.708  -20.128 11.620  1.00 65.86 276 A 1 
ATOM 2198 C CD2 . TYR A 1 276 ? -6.672  -18.212 12.709  1.00 65.96 276 A 1 
ATOM 2199 C CE1 . TYR A 1 276 ? -7.211  -19.694 10.378  1.00 60.84 276 A 1 
ATOM 2200 C CE2 . TYR A 1 276 ? -6.181  -17.767 11.465  1.00 61.48 276 A 1 
ATOM 2201 C CZ  . TYR A 1 276 ? -6.453  -18.505 10.295  1.00 60.57 276 A 1 
ATOM 2202 O OH  . TYR A 1 276 ? -5.995  -18.069 9.098   1.00 59.53 276 A 1 
ATOM 2203 N N   . GLN A 1 277 ? -9.749  -17.186 13.115  1.00 77.03 277 A 1 
ATOM 2204 C CA  . GLN A 1 277 ? -9.822  -15.745 12.825  1.00 77.29 277 A 1 
ATOM 2205 C C   . GLN A 1 277 ? -10.986 -15.105 13.582  1.00 78.70 277 A 1 
ATOM 2206 O O   . GLN A 1 277 ? -10.830 -14.033 14.164  1.00 79.22 277 A 1 
ATOM 2207 C CB  . GLN A 1 277 ? -9.996  -15.499 11.316  1.00 76.41 277 A 1 
ATOM 2208 C CG  . GLN A 1 277 ? -8.822  -16.003 10.472  1.00 72.62 277 A 1 
ATOM 2209 C CD  . GLN A 1 277 ? -9.103  -15.890 8.979   1.00 71.48 277 A 1 
ATOM 2210 O OE1 . GLN A 1 277 ? -10.141 -16.296 8.482   1.00 66.60 277 A 1 
ATOM 2211 N NE2 . GLN A 1 277 ? -8.187  -15.364 8.206   1.00 62.61 277 A 1 
ATOM 2212 N N   . ILE A 1 278 ? -12.121 -15.805 13.622  1.00 80.33 278 A 1 
ATOM 2213 C CA  . ILE A 1 278 ? -13.286 -15.405 14.413  1.00 80.78 278 A 1 
ATOM 2214 C C   . ILE A 1 278 ? -12.918 -15.383 15.900  1.00 81.74 278 A 1 
ATOM 2215 O O   . ILE A 1 278 ? -13.193 -14.397 16.577  1.00 80.96 278 A 1 
ATOM 2216 C CB  . ILE A 1 278 ? -14.479 -16.344 14.118  1.00 81.00 278 A 1 
ATOM 2217 C CG1 . ILE A 1 278 ? -14.906 -16.209 12.636  1.00 76.91 278 A 1 
ATOM 2218 C CG2 . ILE A 1 278 ? -15.656 -16.029 15.051  1.00 75.28 278 A 1 
ATOM 2219 C CD1 . ILE A 1 278 ? -15.990 -17.208 12.202  1.00 69.66 278 A 1 
ATOM 2220 N N   . MET A 1 279 ? -12.234 -16.425 16.404  1.00 79.45 279 A 1 
ATOM 2221 C CA  . MET A 1 279 ? -11.808 -16.491 17.804  1.00 79.98 279 A 1 
ATOM 2222 C C   . MET A 1 279 ? -10.843 -15.354 18.165  1.00 80.76 279 A 1 
ATOM 2223 O O   . MET A 1 279 ? -11.006 -14.737 19.214  1.00 78.45 279 A 1 
ATOM 2224 C CB  . MET A 1 279 ? -11.191 -17.869 18.096  1.00 78.63 279 A 1 
ATOM 2225 C CG  . MET A 1 279 ? -10.892 -18.055 19.589  1.00 72.03 279 A 1 
ATOM 2226 S SD  . MET A 1 279 ? -12.325 -17.924 20.695  1.00 68.33 279 A 1 
ATOM 2227 C CE  . MET A 1 279 ? -13.150 -19.506 20.377  1.00 61.64 279 A 1 
ATOM 2228 N N   . ARG A 1 280 ? -9.894  -15.004 17.286  1.00 77.78 280 A 1 
ATOM 2229 C CA  . ARG A 1 280 ? -9.012  -13.839 17.488  1.00 76.70 280 A 1 
ATOM 2230 C C   . ARG A 1 280 ? -9.793  -12.529 17.588  1.00 77.88 280 A 1 
ATOM 2231 O O   . ARG A 1 280 ? -9.481  -11.702 18.440  1.00 76.31 280 A 1 
ATOM 2232 C CB  . ARG A 1 280 ? -7.982  -13.746 16.359  1.00 73.62 280 A 1 
ATOM 2233 C CG  . ARG A 1 280 ? -6.847  -14.758 16.532  1.00 68.44 280 A 1 
ATOM 2234 C CD  . ARG A 1 280 ? -5.897  -14.674 15.338  1.00 67.52 280 A 1 
ATOM 2235 N NE  . ARG A 1 280 ? -4.821  -15.672 15.424  1.00 62.07 280 A 1 
ATOM 2236 C CZ  . ARG A 1 280 ? -3.706  -15.679 14.711  1.00 56.66 280 A 1 
ATOM 2237 N NH1 . ARG A 1 280 ? -3.440  -14.759 13.822  1.00 53.35 280 A 1 
ATOM 2238 N NH2 . ARG A 1 280 ? -2.829  -16.625 14.882  1.00 50.48 280 A 1 
ATOM 2239 N N   . LEU A 1 281 ? -10.823 -12.370 16.749  1.00 76.01 281 A 1 
ATOM 2240 C CA  . LEU A 1 281 ? -11.701 -11.203 16.802  1.00 76.00 281 A 1 
ATOM 2241 C C   . LEU A 1 281 ? -12.509 -11.167 18.107  1.00 76.99 281 A 1 
ATOM 2242 O O   . LEU A 1 281 ? -12.628 -10.113 18.718  1.00 76.45 281 A 1 
ATOM 2243 C CB  . LEU A 1 281 ? -12.602 -11.211 15.555  1.00 75.87 281 A 1 
ATOM 2244 C CG  . LEU A 1 281 ? -13.552 -10.002 15.456  1.00 71.48 281 A 1 
ATOM 2245 C CD1 . LEU A 1 281 ? -12.797 -8.685  15.328  1.00 66.73 281 A 1 
ATOM 2246 C CD2 . LEU A 1 281 ? -14.429 -10.161 14.216  1.00 66.98 281 A 1 
ATOM 2247 N N   . ILE A 1 282 ? -13.022 -12.322 18.567  1.00 79.10 282 A 1 
ATOM 2248 C CA  . ILE A 1 282 ? -13.762 -12.436 19.832  1.00 78.84 282 A 1 
ATOM 2249 C C   . ILE A 1 282 ? -12.871 -12.068 21.021  1.00 79.28 282 A 1 
ATOM 2250 O O   . ILE A 1 282 ? -13.262 -11.239 21.833  1.00 77.76 282 A 1 
ATOM 2251 C CB  . ILE A 1 282 ? -14.347 -13.856 19.979  1.00 78.00 282 A 1 
ATOM 2252 C CG1 . ILE A 1 282 ? -15.485 -14.073 18.957  1.00 73.53 282 A 1 
ATOM 2253 C CG2 . ILE A 1 282 ? -14.864 -14.098 21.405  1.00 72.20 282 A 1 
ATOM 2254 C CD1 . ILE A 1 282 ? -15.855 -15.544 18.757  1.00 66.60 282 A 1 
ATOM 2255 N N   . VAL A 1 283 ? -11.666 -12.655 21.105  1.00 77.91 283 A 1 
ATOM 2256 C CA  . VAL A 1 283 ? -10.698 -12.377 22.183  1.00 76.52 283 A 1 
ATOM 2257 C C   . VAL A 1 283 ? -10.255 -10.915 22.165  1.00 76.06 283 A 1 
ATOM 2258 O O   . VAL A 1 283 ? -9.961  -10.346 23.211  1.00 73.97 283 A 1 
ATOM 2259 C CB  . VAL A 1 283 ? -9.489  -13.325 22.071  1.00 74.50 283 A 1 
ATOM 2260 C CG1 . VAL A 1 283 ? -8.351  -12.999 23.042  1.00 68.01 283 A 1 
ATOM 2261 C CG2 . VAL A 1 283 ? -9.924  -14.769 22.352  1.00 69.14 283 A 1 
ATOM 2262 N N   . PHE A 1 284 ? -10.243 -10.280 20.999  1.00 75.80 284 A 1 
ATOM 2263 C CA  . PHE A 1 284 ? -10.016 -8.840  20.923  1.00 73.55 284 A 1 
ATOM 2264 C C   . PHE A 1 284 ? -11.174 -8.029  21.524  1.00 74.77 284 A 1 
ATOM 2265 O O   . PHE A 1 284 ? -10.942 -7.066  22.250  1.00 73.49 284 A 1 
ATOM 2266 C CB  . PHE A 1 284 ? -9.764  -8.440  19.468  1.00 70.83 284 A 1 
ATOM 2267 C CG  . PHE A 1 284 ? -9.581  -6.953  19.319  1.00 67.38 284 A 1 
ATOM 2268 C CD1 . PHE A 1 284 ? -10.701 -6.128  19.110  1.00 62.60 284 A 1 
ATOM 2269 C CD2 . PHE A 1 284 ? -8.310  -6.387  19.518  1.00 62.56 284 A 1 
ATOM 2270 C CE1 . PHE A 1 284 ? -10.550 -4.734  19.112  1.00 56.65 284 A 1 
ATOM 2271 C CE2 . PHE A 1 284 ? -8.163  -4.994  19.517  1.00 56.48 284 A 1 
ATOM 2272 C CZ  . PHE A 1 284 ? -9.287  -4.167  19.325  1.00 56.34 284 A 1 
ATOM 2273 N N   . LEU A 1 285 ? -12.421 -8.422  21.228  1.00 77.14 285 A 1 
ATOM 2274 C CA  . LEU A 1 285 ? -13.610 -7.731  21.731  1.00 76.45 285 A 1 
ATOM 2275 C C   . LEU A 1 285 ? -13.803 -7.922  23.239  1.00 77.57 285 A 1 
ATOM 2276 O O   . LEU A 1 285 ? -14.260 -6.998  23.906  1.00 75.71 285 A 1 
ATOM 2277 C CB  . LEU A 1 285 ? -14.841 -8.228  20.962  1.00 76.30 285 A 1 
ATOM 2278 C CG  . LEU A 1 285 ? -14.895 -7.838  19.478  1.00 74.03 285 A 1 
ATOM 2279 C CD1 . LEU A 1 285 ? -16.069 -8.561  18.810  1.00 70.93 285 A 1 
ATOM 2280 C CD2 . LEU A 1 285 ? -15.066 -6.334  19.282  1.00 70.52 285 A 1 
ATOM 2281 N N   . ASP A 1 286 ? -13.451 -9.110  23.760  1.00 77.75 286 A 1 
ATOM 2282 C CA  . ASP A 1 286 ? -13.391 -9.391  25.191  1.00 77.60 286 A 1 
ATOM 2283 C C   . ASP A 1 286 ? -12.150 -10.241 25.519  1.00 77.12 286 A 1 
ATOM 2284 O O   . ASP A 1 286 ? -12.162 -11.463 25.324  1.00 73.53 286 A 1 
ATOM 2285 C CB  . ASP A 1 286 ? -14.688 -10.063 25.663  1.00 76.20 286 A 1 
ATOM 2286 C CG  . ASP A 1 286 ? -14.726 -10.307 27.178  1.00 74.14 286 A 1 
ATOM 2287 O OD1 . ASP A 1 286 ? -13.734 -9.994  27.878  1.00 70.58 286 A 1 
ATOM 2288 O OD2 . ASP A 1 286 ? -15.765 -10.824 27.648  1.00 70.85 286 A 1 
ATOM 2289 N N   . PRO A 1 287 ? -11.077 -9.630  26.044  1.00 77.58 287 A 1 
ATOM 2290 C CA  . PRO A 1 287 ? -9.841  -10.327 26.399  1.00 74.20 287 A 1 
ATOM 2291 C C   . PRO A 1 287 ? -9.988  -11.393 27.492  1.00 73.54 287 A 1 
ATOM 2292 O O   . PRO A 1 287 ? -9.066  -12.188 27.688  1.00 71.18 287 A 1 
ATOM 2293 C CB  . PRO A 1 287 ? -8.880  -9.223  26.845  1.00 72.27 287 A 1 
ATOM 2294 C CG  . PRO A 1 287 ? -9.385  -7.980  26.128  1.00 70.36 287 A 1 
ATOM 2295 C CD  . PRO A 1 287 ? -10.891 -8.194  26.129  1.00 73.51 287 A 1 
ATOM 2296 N N   . ASN A 1 288 ? -11.115 -11.441 28.210  1.00 76.19 288 A 1 
ATOM 2297 C CA  . ASN A 1 288 ? -11.377 -12.443 29.250  1.00 75.61 288 A 1 
ATOM 2298 C C   . ASN A 1 288 ? -11.926 -13.763 28.684  1.00 75.39 288 A 1 
ATOM 2299 O O   . ASN A 1 288 ? -12.053 -14.741 29.422  1.00 73.54 288 A 1 
ATOM 2300 C CB  . ASN A 1 288 ? -12.337 -11.862 30.296  1.00 75.19 288 A 1 
ATOM 2301 C CG  . ASN A 1 288 ? -11.827 -10.572 30.894  1.00 71.03 288 A 1 
ATOM 2302 O OD1 . ASN A 1 288 ? -10.821 -10.523 31.579  1.00 65.05 288 A 1 
ATOM 2303 N ND2 . ASN A 1 288 ? -12.505 -9.482  30.629  1.00 64.81 288 A 1 
ATOM 2304 N N   . VAL A 1 289 ? -12.270 -13.824 27.390  1.00 77.45 289 A 1 
ATOM 2305 C CA  . VAL A 1 289 ? -12.702 -15.056 26.731  1.00 77.30 289 A 1 
ATOM 2306 C C   . VAL A 1 289 ? -11.497 -15.980 26.531  1.00 76.70 289 A 1 
ATOM 2307 O O   . VAL A 1 289 ? -10.473 -15.573 25.986  1.00 72.06 289 A 1 
ATOM 2308 C CB  . VAL A 1 289 ? -13.427 -14.763 25.408  1.00 75.41 289 A 1 
ATOM 2309 C CG1 . VAL A 1 289 ? -13.828 -16.045 24.671  1.00 69.17 289 A 1 
ATOM 2310 C CG2 . VAL A 1 289 ? -14.719 -13.975 25.666  1.00 70.96 289 A 1 
ATOM 2311 N N   . ASP A 1 290 ? -11.637 -17.262 26.915  1.00 71.74 290 A 1 
ATOM 2312 C CA  . ASP A 1 290 ? -10.595 -18.270 26.697  1.00 70.74 290 A 1 
ATOM 2313 C C   . ASP A 1 290 ? -10.278 -18.422 25.196  1.00 70.85 290 A 1 
ATOM 2314 O O   . ASP A 1 290 ? -11.151 -18.831 24.417  1.00 67.08 290 A 1 
ATOM 2315 C CB  . ASP A 1 290 ? -11.015 -19.611 27.326  1.00 67.36 290 A 1 
ATOM 2316 C CG  . ASP A 1 290 ? -9.974  -20.735 27.169  1.00 61.76 290 A 1 
ATOM 2317 O OD1 . ASP A 1 290 ? -8.881  -20.490 26.608  1.00 58.34 290 A 1 
ATOM 2318 O OD2 . ASP A 1 290 ? -10.301 -21.868 27.577  1.00 58.28 290 A 1 
ATOM 2319 N N   . PRO A 1 291 ? -9.027  -18.144 24.768  1.00 67.81 291 A 1 
ATOM 2320 C CA  . PRO A 1 291 ? -8.637  -18.202 23.366  1.00 65.05 291 A 1 
ATOM 2321 C C   . PRO A 1 291 ? -8.605  -19.618 22.779  1.00 64.94 291 A 1 
ATOM 2322 O O   . PRO A 1 291 ? -8.423  -19.759 21.566  1.00 61.67 291 A 1 
ATOM 2323 C CB  . PRO A 1 291 ? -7.263  -17.535 23.321  1.00 61.34 291 A 1 
ATOM 2324 C CG  . PRO A 1 291 ? -6.685  -17.735 24.715  1.00 59.95 291 A 1 
ATOM 2325 C CD  . PRO A 1 291 ? -7.926  -17.666 25.592  1.00 63.99 291 A 1 
ATOM 2326 N N   . ARG A 1 292 ? -8.748  -20.682 23.572  1.00 65.31 292 A 1 
ATOM 2327 C CA  . ARG A 1 292 ? -8.750  -22.100 23.144  1.00 64.23 292 A 1 
ATOM 2328 C C   . ARG A 1 292 ? -7.592  -22.459 22.188  1.00 64.25 292 A 1 
ATOM 2329 O O   . ARG A 1 292 ? -7.775  -23.209 21.233  1.00 58.14 292 A 1 
ATOM 2330 C CB  . ARG A 1 292 ? -10.128 -22.483 22.568  1.00 59.89 292 A 1 
ATOM 2331 C CG  . ARG A 1 292 ? -11.268 -22.340 23.582  1.00 57.06 292 A 1 
ATOM 2332 C CD  . ARG A 1 292 ? -12.565 -22.852 22.952  1.00 55.26 292 A 1 
ATOM 2333 N NE  . ARG A 1 292 ? -13.683 -22.796 23.901  1.00 50.19 292 A 1 
ATOM 2334 C CZ  . ARG A 1 292 ? -14.910 -23.246 23.690  1.00 46.82 292 A 1 
ATOM 2335 N NH1 . ARG A 1 292 ? -15.266 -23.788 22.557  1.00 44.69 292 A 1 
ATOM 2336 N NH2 . ARG A 1 292 ? -15.813 -23.158 24.627  1.00 42.75 292 A 1 
ATOM 2337 N N   . GLY A 1 293 ? -6.407  -21.891 22.416  1.00 61.41 293 A 1 
ATOM 2338 C CA  . GLY A 1 293 ? -5.210  -22.110 21.594  1.00 61.00 293 A 1 
ATOM 2339 C C   . GLY A 1 293 ? -5.204  -21.425 20.220  1.00 62.24 293 A 1 
ATOM 2340 O O   . GLY A 1 293 ? -4.210  -21.526 19.506  1.00 58.48 293 A 1 
ATOM 2341 N N   . SER A 1 294 ? -6.273  -20.726 19.831  1.00 61.75 294 A 1 
ATOM 2342 C CA  . SER A 1 294 ? -6.392  -20.041 18.533  1.00 59.75 294 A 1 
ATOM 2343 C C   . SER A 1 294 ? -6.496  -18.519 18.639  1.00 60.76 294 A 1 
ATOM 2344 O O   . SER A 1 294 ? -6.280  -17.816 17.648  1.00 54.85 294 A 1 
ATOM 2345 C CB  . SER A 1 294 ? -7.586  -20.607 17.760  1.00 54.49 294 A 1 
ATOM 2346 O OG  . SER A 1 294 ? -8.802  -20.410 18.463  1.00 49.78 294 A 1 
ATOM 2347 N N   . GLY A 1 295 ? -6.800  -18.008 19.833  1.00 55.64 295 A 1 
ATOM 2348 C CA  . GLY A 1 295 ? -6.836  -16.581 20.120  1.00 55.14 295 A 1 
ATOM 2349 C C   . GLY A 1 295 ? -5.446  -15.975 20.307  1.00 59.29 295 A 1 
ATOM 2350 O O   . GLY A 1 295 ? -4.483  -16.643 20.679  1.00 55.73 295 A 1 
ATOM 2351 N N   . TRP A 1 296 ? -5.351  -14.697 20.035  1.00 65.38 296 A 1 
ATOM 2352 C CA  . TRP A 1 296 ? -4.129  -13.927 20.209  1.00 64.82 296 A 1 
ATOM 2353 C C   . TRP A 1 296 ? -4.026  -13.407 21.652  1.00 67.39 296 A 1 
ATOM 2354 O O   . TRP A 1 296 ? -5.013  -12.959 22.226  1.00 62.40 296 A 1 
ATOM 2355 C CB  . TRP A 1 296 ? -4.123  -12.818 19.169  1.00 58.89 296 A 1 
ATOM 2356 C CG  . TRP A 1 296 ? -2.913  -11.959 19.145  1.00 54.65 296 A 1 
ATOM 2357 C CD1 . TRP A 1 296 ? -1.636  -12.369 19.009  1.00 49.61 296 A 1 
ATOM 2358 C CD2 . TRP A 1 296 ? -2.857  -10.513 19.280  1.00 51.21 296 A 1 
ATOM 2359 N NE1 . TRP A 1 296 ? -0.789  -11.283 19.056  1.00 45.78 296 A 1 
ATOM 2360 C CE2 . TRP A 1 296 ? -1.488  -10.110 19.236  1.00 48.33 296 A 1 
ATOM 2361 C CE3 . TRP A 1 296 ? -3.816  -9.506  19.450  1.00 46.23 296 A 1 
ATOM 2362 C CZ2 . TRP A 1 296 ? -1.096  -8.785  19.400  1.00 43.39 296 A 1 
ATOM 2363 C CZ3 . TRP A 1 296 ? -3.436  -8.167  19.598  1.00 44.04 296 A 1 
ATOM 2364 C CH2 . TRP A 1 296 ? -2.080  -7.806  19.589  1.00 42.41 296 A 1 
ATOM 2365 N N   . ASN A 1 297 ? -2.823  -13.488 22.246  1.00 66.99 297 A 1 
ATOM 2366 C CA  . ASN A 1 297 ? -2.592  -13.101 23.641  1.00 67.92 297 A 1 
ATOM 2367 C C   . ASN A 1 297 ? -2.452  -11.577 23.793  1.00 70.96 297 A 1 
ATOM 2368 O O   . ASN A 1 297 ? -1.382  -11.059 24.128  1.00 67.54 297 A 1 
ATOM 2369 C CB  . ASN A 1 297 ? -1.387  -13.881 24.183  1.00 61.86 297 A 1 
ATOM 2370 C CG  . ASN A 1 297 ? -1.666  -15.365 24.288  1.00 55.59 297 A 1 
ATOM 2371 O OD1 . ASN A 1 297 ? -2.602  -15.801 24.918  1.00 50.85 297 A 1 
ATOM 2372 N ND2 . ASN A 1 297 ? -0.863  -16.191 23.665  1.00 49.83 297 A 1 
ATOM 2373 N N   . ILE A 1 298 ? -3.535  -10.856 23.536  1.00 69.13 298 A 1 
ATOM 2374 C CA  . ILE A 1 298 ? -3.586  -9.386  23.585  1.00 70.56 298 A 1 
ATOM 2375 C C   . ILE A 1 298 ? -3.180  -8.865  24.963  1.00 73.02 298 A 1 
ATOM 2376 O O   . ILE A 1 298 ? -2.372  -7.944  25.054  1.00 71.65 298 A 1 
ATOM 2377 C CB  . ILE A 1 298 ? -4.999  -8.893  23.194  1.00 66.74 298 A 1 
ATOM 2378 C CG1 . ILE A 1 298 ? -5.287  -9.288  21.729  1.00 62.73 298 A 1 
ATOM 2379 C CG2 . ILE A 1 298 ? -5.124  -7.369  23.382  1.00 61.90 298 A 1 
ATOM 2380 C CD1 . ILE A 1 298 ? -6.743  -9.111  21.326  1.00 56.54 298 A 1 
ATOM 2381 N N   . ILE A 1 299 ? -3.660  -9.515  26.034  1.00 68.85 299 A 1 
ATOM 2382 C CA  . ILE A 1 299 ? -3.324  -9.149  27.419  1.00 70.25 299 A 1 
ATOM 2383 C C   . ILE A 1 299 ? -1.804  -9.156  27.634  1.00 72.27 299 A 1 
ATOM 2384 O O   . ILE A 1 299 ? -1.267  -8.246  28.260  1.00 69.71 299 A 1 
ATOM 2385 C CB  . ILE A 1 299 ? -4.032  -10.091 28.420  1.00 66.78 299 A 1 
ATOM 2386 C CG1 . ILE A 1 299 ? -5.570  -9.970  28.282  1.00 63.14 299 A 1 
ATOM 2387 C CG2 . ILE A 1 299 ? -3.598  -9.785  29.863  1.00 62.97 299 A 1 
ATOM 2388 C CD1 . ILE A 1 299 ? -6.349  -10.986 29.127  1.00 57.24 299 A 1 
ATOM 2389 N N   . GLN A 1 300 ? -1.084  -10.146 27.076  1.00 70.57 300 A 1 
ATOM 2390 C CA  . GLN A 1 300 ? 0.374   -10.228 27.210  1.00 71.81 300 A 1 
ATOM 2391 C C   . GLN A 1 300 ? 1.075   -9.109  26.452  1.00 74.24 300 A 1 
ATOM 2392 O O   . GLN A 1 300 ? 1.996   -8.504  26.994  1.00 72.87 300 A 1 
ATOM 2393 C CB  . GLN A 1 300 ? 0.885   -11.582 26.711  1.00 68.51 300 A 1 
ATOM 2394 C CG  . GLN A 1 300 ? 0.392   -12.714 27.606  1.00 61.17 300 A 1 
ATOM 2395 C CD  . GLN A 1 300 ? 0.853   -14.079 27.138  1.00 58.31 300 A 1 
ATOM 2396 O OE1 . GLN A 1 300 ? 1.270   -14.301 26.015  1.00 53.56 300 A 1 
ATOM 2397 N NE2 . GLN A 1 300 ? 0.765   -15.063 28.002  1.00 49.69 300 A 1 
ATOM 2398 N N   . SER A 1 301 ? 0.613   -8.793  25.234  1.00 73.41 301 A 1 
ATOM 2399 C CA  . SER A 1 301 ? 1.166   -7.692  24.444  1.00 74.44 301 A 1 
ATOM 2400 C C   . SER A 1 301 ? 0.967   -6.344  25.145  1.00 75.03 301 A 1 
ATOM 2401 O O   . SER A 1 301 ? 1.928   -5.596  25.325  1.00 75.15 301 A 1 
ATOM 2402 C CB  . SER A 1 301 ? 0.534   -7.687  23.055  1.00 72.80 301 A 1 
ATOM 2403 O OG  . SER A 1 301 ? 1.252   -6.839  22.196  1.00 65.29 301 A 1 
ATOM 2404 N N   . ILE A 1 302 ? -0.243  -6.073  25.642  1.00 75.95 302 A 1 
ATOM 2405 C CA  . ILE A 1 302 ? -0.553  -4.851  26.402  1.00 77.49 302 A 1 
ATOM 2406 C C   . ILE A 1 302 ? 0.275   -4.789  27.692  1.00 78.47 302 A 1 
ATOM 2407 O O   . ILE A 1 302 ? 0.864   -3.754  28.006  1.00 77.33 302 A 1 
ATOM 2408 C CB  . ILE A 1 302 ? -2.068  -4.777  26.712  1.00 76.62 302 A 1 
ATOM 2409 C CG1 . ILE A 1 302 ? -2.894  -4.672  25.408  1.00 72.15 302 A 1 
ATOM 2410 C CG2 . ILE A 1 302 ? -2.384  -3.574  27.620  1.00 73.74 302 A 1 
ATOM 2411 C CD1 . ILE A 1 302 ? -4.404  -4.850  25.625  1.00 68.12 302 A 1 
ATOM 2412 N N   . THR A 1 303 ? 0.366   -5.909  28.430  1.00 76.52 303 A 1 
ATOM 2413 C CA  . THR A 1 303 ? 1.143   -5.986  29.676  1.00 77.02 303 A 1 
ATOM 2414 C C   . THR A 1 303 ? 2.630   -5.763  29.412  1.00 77.67 303 A 1 
ATOM 2415 O O   . THR A 1 303 ? 3.264   -5.011  30.149  1.00 74.92 303 A 1 
ATOM 2416 C CB  . THR A 1 303 ? 0.937   -7.331  30.387  1.00 74.75 303 A 1 
ATOM 2417 O OG1 . THR A 1 303 ? -0.429  -7.551  30.636  1.00 67.76 303 A 1 
ATOM 2418 C CG2 . THR A 1 303 ? 1.636   -7.389  31.745  1.00 68.29 303 A 1 
ATOM 2419 N N   . ALA A 1 304 ? 3.181   -6.363  28.348  1.00 76.68 304 A 1 
ATOM 2420 C CA  . ALA A 1 304 ? 4.565   -6.165  27.938  1.00 76.88 304 A 1 
ATOM 2421 C C   . ALA A 1 304 ? 4.842   -4.691  27.631  1.00 76.87 304 A 1 
ATOM 2422 O O   . ALA A 1 304 ? 5.746   -4.104  28.224  1.00 77.16 304 A 1 
ATOM 2423 C CB  . ALA A 1 304 ? 4.856   -7.067  26.735  1.00 75.22 304 A 1 
ATOM 2424 N N   . ILE A 1 305 ? 4.010   -4.057  26.800  1.00 80.82 305 A 1 
ATOM 2425 C CA  . ILE A 1 305 ? 4.132   -2.631  26.468  1.00 80.59 305 A 1 
ATOM 2426 C C   . ILE A 1 305 ? 4.076   -1.771  27.738  1.00 80.49 305 A 1 
ATOM 2427 O O   . ILE A 1 305 ? 4.938   -0.916  27.944  1.00 78.45 305 A 1 
ATOM 2428 C CB  . ILE A 1 305 ? 3.041   -2.219  25.447  1.00 79.36 305 A 1 
ATOM 2429 C CG1 . ILE A 1 305 ? 3.282   -2.923  24.089  1.00 77.06 305 A 1 
ATOM 2430 C CG2 . ILE A 1 305 ? 3.028   -0.692  25.239  1.00 78.07 305 A 1 
ATOM 2431 C CD1 . ILE A 1 305 ? 2.082   -2.838  23.134  1.00 72.42 305 A 1 
ATOM 2432 N N   . GLY A 1 306 ? 3.098   -2.029  28.619  1.00 79.69 306 A 1 
ATOM 2433 C CA  . GLY A 1 306 ? 2.952   -1.297  29.881  1.00 78.60 306 A 1 
ATOM 2434 C C   . GLY A 1 306 ? 4.129   -1.497  30.841  1.00 78.57 306 A 1 
ATOM 2435 O O   . GLY A 1 306 ? 4.537   -0.560  31.527  1.00 76.89 306 A 1 
ATOM 2436 N N   . SER A 1 307 ? 4.720   -2.698  30.854  1.00 79.77 307 A 1 
ATOM 2437 C CA  . SER A 1 307 ? 5.832   -3.045  31.747  1.00 79.94 307 A 1 
ATOM 2438 C C   . SER A 1 307 ? 7.172   -2.397  31.378  1.00 79.60 307 A 1 
ATOM 2439 O O   . SER A 1 307 ? 8.052   -2.325  32.234  1.00 75.55 307 A 1 
ATOM 2440 C CB  . SER A 1 307 ? 5.980   -4.567  31.830  1.00 77.54 307 A 1 
ATOM 2441 O OG  . SER A 1 307 ? 6.653   -5.100  30.712  1.00 68.05 307 A 1 
ATOM 2442 N N   . GLY A 1 308 ? 7.323   -1.914  30.134  1.00 80.79 308 A 1 
ATOM 2443 C CA  . GLY A 1 308 ? 8.533   -1.227  29.672  1.00 79.28 308 A 1 
ATOM 2444 C C   . GLY A 1 308 ? 8.714   0.172   30.271  1.00 79.58 308 A 1 
ATOM 2445 O O   . GLY A 1 308 ? 9.827   0.699   30.290  1.00 75.73 308 A 1 
ATOM 2446 N N   . GLY A 1 309 ? 7.648   0.794   30.778  1.00 80.59 309 A 1 
ATOM 2447 C CA  . GLY A 1 309 ? 7.724   2.141   31.349  1.00 81.18 309 A 1 
ATOM 2448 C C   . GLY A 1 309 ? 8.272   3.186   30.362  1.00 83.02 309 A 1 
ATOM 2449 O O   . GLY A 1 309 ? 8.104   3.076   29.148  1.00 80.76 309 A 1 
ATOM 2450 N N   . LEU A 1 310 ? 8.940   4.230   30.867  1.00 84.64 310 A 1 
ATOM 2451 C CA  . LEU A 1 310 ? 9.449   5.321   30.025  1.00 86.37 310 A 1 
ATOM 2452 C C   . LEU A 1 310 ? 10.687  4.917   29.203  1.00 86.11 310 A 1 
ATOM 2453 O O   . LEU A 1 310 ? 10.745  5.210   28.008  1.00 84.04 310 A 1 
ATOM 2454 C CB  . LEU A 1 310 ? 9.738   6.550   30.911  1.00 85.94 310 A 1 
ATOM 2455 C CG  . LEU A 1 310 ? 10.086  7.823   30.104  1.00 79.97 310 A 1 
ATOM 2456 C CD1 . LEU A 1 310 ? 8.873   8.372   29.357  1.00 73.94 310 A 1 
ATOM 2457 C CD2 . LEU A 1 310 ? 10.605  8.916   31.039  1.00 76.85 310 A 1 
ATOM 2458 N N   . LEU A 1 311 ? 11.662  4.257   29.846  1.00 84.18 311 A 1 
ATOM 2459 C CA  . LEU A 1 311 ? 12.991  3.959   29.279  1.00 85.42 311 A 1 
ATOM 2460 C C   . LEU A 1 311 ? 13.174  2.493   28.864  1.00 85.93 311 A 1 
ATOM 2461 O O   . LEU A 1 311 ? 14.193  2.166   28.264  1.00 79.67 311 A 1 
ATOM 2462 C CB  . LEU A 1 311 ? 14.077  4.373   30.292  1.00 84.33 311 A 1 
ATOM 2463 C CG  . LEU A 1 311 ? 14.209  5.886   30.526  1.00 81.66 311 A 1 
ATOM 2464 C CD1 . LEU A 1 311 ? 15.203  6.145   31.660  1.00 75.47 311 A 1 
ATOM 2465 C CD2 . LEU A 1 311 ? 14.714  6.622   29.287  1.00 75.74 311 A 1 
ATOM 2466 N N   . GLY A 1 312 ? 12.209  1.624   29.165  1.00 83.10 312 A 1 
ATOM 2467 C CA  . GLY A 1 312 ? 12.321  0.189   28.939  1.00 82.99 312 A 1 
ATOM 2468 C C   . GLY A 1 312 ? 13.053  -0.547  30.062  1.00 83.82 312 A 1 
ATOM 2469 O O   . GLY A 1 312 ? 13.674  0.060   30.935  1.00 80.83 312 A 1 
ATOM 2470 N N   . LYS A 1 313 ? 12.985  -1.882  30.017  1.00 83.22 313 A 1 
ATOM 2471 C CA  . LYS A 1 313 ? 13.696  -2.777  30.951  1.00 81.91 313 A 1 
ATOM 2472 C C   . LYS A 1 313 ? 15.169  -2.963  30.581  1.00 80.23 313 A 1 
ATOM 2473 O O   . LYS A 1 313 ? 15.953  -3.385  31.418  1.00 73.36 313 A 1 
ATOM 2474 C CB  . LYS A 1 313 ? 12.976  -4.125  31.010  1.00 79.82 313 A 1 
ATOM 2475 C CG  . LYS A 1 313 ? 11.588  -4.016  31.652  1.00 79.16 313 A 1 
ATOM 2476 C CD  . LYS A 1 313 ? 10.936  -5.398  31.688  1.00 76.28 313 A 1 
ATOM 2477 C CE  . LYS A 1 313 ? 9.580   -5.325  32.379  1.00 71.48 313 A 1 
ATOM 2478 N NZ  . LYS A 1 313 ? 8.845   -6.602  32.227  1.00 64.82 313 A 1 
ATOM 2479 N N   . GLY A 1 314 ? 15.555  -2.628  29.358  1.00 79.81 314 A 1 
ATOM 2480 C CA  . GLY A 1 314 ? 16.883  -2.844  28.791  1.00 80.14 314 A 1 
ATOM 2481 C C   . GLY A 1 314 ? 16.892  -3.968  27.756  1.00 80.96 314 A 1 
ATOM 2482 O O   . GLY A 1 314 ? 16.070  -4.884  27.782  1.00 77.56 314 A 1 
ATOM 2483 N N   . TYR A 1 315 ? 17.851  -3.885  26.829  1.00 81.58 315 A 1 
ATOM 2484 C CA  . TYR A 1 315 ? 18.017  -4.851  25.745  1.00 81.44 315 A 1 
ATOM 2485 C C   . TYR A 1 315 ? 18.259  -6.266  26.296  1.00 79.88 315 A 1 
ATOM 2486 O O   . TYR A 1 315 ? 19.012  -6.428  27.258  1.00 76.72 315 A 1 
ATOM 2487 C CB  . TYR A 1 315 ? 19.165  -4.381  24.840  1.00 80.20 315 A 1 
ATOM 2488 C CG  . TYR A 1 315 ? 19.339  -5.194  23.574  1.00 79.32 315 A 1 
ATOM 2489 C CD1 . TYR A 1 315 ? 20.521  -5.932  23.360  1.00 75.39 315 A 1 
ATOM 2490 C CD2 . TYR A 1 315 ? 18.310  -5.225  22.612  1.00 75.94 315 A 1 
ATOM 2491 C CE1 . TYR A 1 315 ? 20.673  -6.692  22.185  1.00 73.34 315 A 1 
ATOM 2492 C CE2 . TYR A 1 315 ? 18.455  -5.994  21.442  1.00 74.46 315 A 1 
ATOM 2493 C CZ  . TYR A 1 315 ? 19.640  -6.727  21.228  1.00 79.04 315 A 1 
ATOM 2494 O OH  . TYR A 1 315 ? 19.774  -7.474  20.105  1.00 76.60 315 A 1 
ATOM 2495 N N   . LEU A 1 316 ? 17.631  -7.266  25.693  1.00 76.11 316 A 1 
ATOM 2496 C CA  . LEU A 1 316 ? 17.606  -8.683  26.096  1.00 76.04 316 A 1 
ATOM 2497 C C   . LEU A 1 316 ? 16.780  -9.002  27.356  1.00 75.72 316 A 1 
ATOM 2498 O O   . LEU A 1 316 ? 16.793  -10.146 27.811  1.00 72.08 316 A 1 
ATOM 2499 C CB  . LEU A 1 316 ? 19.033  -9.277  26.177  1.00 73.23 316 A 1 
ATOM 2500 C CG  . LEU A 1 316 ? 19.930  -9.030  24.955  1.00 70.78 316 A 1 
ATOM 2501 C CD1 . LEU A 1 316 ? 21.354  -9.512  25.249  1.00 66.95 316 A 1 
ATOM 2502 C CD2 . LEU A 1 316 ? 19.425  -9.764  23.726  1.00 70.78 316 A 1 
ATOM 2503 N N   . GLN A 1 317 ? 16.043  -8.052  27.906  1.00 77.56 317 A 1 
ATOM 2504 C CA  . GLN A 1 317 ? 15.220  -8.255  29.109  1.00 74.84 317 A 1 
ATOM 2505 C C   . GLN A 1 317 ? 13.708  -8.354  28.827  1.00 72.09 317 A 1 
ATOM 2506 O O   . GLN A 1 317 ? 12.940  -8.696  29.730  1.00 64.64 317 A 1 
ATOM 2507 C CB  . GLN A 1 317 ? 15.536  -7.175  30.155  1.00 72.47 317 A 1 
ATOM 2508 C CG  . GLN A 1 317 ? 17.018  -7.174  30.561  1.00 70.45 317 A 1 
ATOM 2509 C CD  . GLN A 1 317 ? 17.309  -6.295  31.770  1.00 66.98 317 A 1 
ATOM 2510 O OE1 . GLN A 1 317 ? 16.431  -5.814  32.468  1.00 61.56 317 A 1 
ATOM 2511 N NE2 . GLN A 1 317 ? 18.564  -6.073  32.093  1.00 60.60 317 A 1 
ATOM 2512 N N   . GLY A 1 318 ? 13.272  -8.125  27.579  1.00 70.01 318 A 1 
ATOM 2513 C CA  . GLY A 1 318 ? 11.859  -8.138  27.169  1.00 65.50 318 A 1 
ATOM 2514 C C   . GLY A 1 318 ? 11.265  -9.517  26.885  1.00 64.38 318 A 1 
ATOM 2515 O O   . GLY A 1 318 ? 10.102  -9.638  26.512  1.00 58.91 318 A 1 
ATOM 2516 N N   . THR A 1 319 ? 12.037  -10.596 27.063  1.00 65.02 319 A 1 
ATOM 2517 C CA  . THR A 1 319 ? 11.528  -11.952 26.846  1.00 61.04 319 A 1 
ATOM 2518 C C   . THR A 1 319 ? 10.668  -12.450 28.009  1.00 61.45 319 A 1 
ATOM 2519 O O   . THR A 1 319 ? 9.886   -13.381 27.827  1.00 55.42 319 A 1 
ATOM 2520 C CB  . THR A 1 319 ? 12.679  -12.912 26.529  1.00 52.88 319 A 1 
ATOM 2521 O OG1 . THR A 1 319 ? 13.714  -12.782 27.481  1.00 46.76 319 A 1 
ATOM 2522 C CG2 . THR A 1 319 ? 13.302  -12.636 25.167  1.00 45.80 319 A 1 
ATOM 2523 N N   . GLN A 1 320 ? 10.743  -11.825 29.182  1.00 59.98 320 A 1 
ATOM 2524 C CA  . GLN A 1 320 ? 10.122  -12.313 30.423  1.00 59.43 320 A 1 
ATOM 2525 C C   . GLN A 1 320 ? 8.596   -12.468 30.334  1.00 60.76 320 A 1 
ATOM 2526 O O   . GLN A 1 320 ? 8.043   -13.428 30.870  1.00 55.98 320 A 1 
ATOM 2527 C CB  . GLN A 1 320 ? 10.482  -11.388 31.599  1.00 54.73 320 A 1 
ATOM 2528 C CG  . GLN A 1 320 ? 11.981  -11.408 31.927  1.00 49.54 320 A 1 
ATOM 2529 C CD  . GLN A 1 320 ? 12.332  -10.645 33.202  1.00 46.14 320 A 1 
ATOM 2530 O OE1 . GLN A 1 320 ? 11.495  -10.085 33.894  1.00 43.27 320 A 1 
ATOM 2531 N NE2 . GLN A 1 320 ? 13.591  -10.610 33.573  1.00 41.23 320 A 1 
ATOM 2532 N N   . SER A 1 321 ? 7.917   -11.582 29.627  1.00 59.68 321 A 1 
ATOM 2533 C CA  . SER A 1 321 ? 6.467   -11.641 29.408  1.00 58.18 321 A 1 
ATOM 2534 C C   . SER A 1 321 ? 6.040   -12.697 28.371  1.00 59.31 321 A 1 
ATOM 2535 O O   . SER A 1 321 ? 4.883   -13.118 28.365  1.00 55.15 321 A 1 
ATOM 2536 C CB  . SER A 1 321 ? 5.976   -10.249 28.996  1.00 52.93 321 A 1 
ATOM 2537 O OG  . SER A 1 321 ? 6.668   -9.831  27.842  1.00 48.17 321 A 1 
ATOM 2538 N N   . HIS A 1 322 ? 6.966   -13.175 27.519  1.00 60.91 322 A 1 
ATOM 2539 C CA  . HIS A 1 322 ? 6.675   -14.017 26.354  1.00 59.21 322 A 1 
ATOM 2540 C C   . HIS A 1 322 ? 7.202   -15.466 26.454  1.00 59.24 322 A 1 
ATOM 2541 O O   . HIS A 1 322 ? 6.955   -16.268 25.554  1.00 55.57 322 A 1 
ATOM 2542 C CB  . HIS A 1 322 ? 7.165   -13.300 25.089  1.00 54.76 322 A 1 
ATOM 2543 C CG  . HIS A 1 322 ? 6.390   -12.042 24.788  1.00 52.00 322 A 1 
ATOM 2544 N ND1 . HIS A 1 322 ? 6.612   -10.795 25.311  1.00 47.97 322 A 1 
ATOM 2545 C CD2 . HIS A 1 322 ? 5.301   -11.942 23.957  1.00 47.46 322 A 1 
ATOM 2546 C CE1 . HIS A 1 322 ? 5.682   -9.960  24.810  1.00 45.72 322 A 1 
ATOM 2547 N NE2 . HIS A 1 322 ? 4.866   -10.619 23.979  1.00 46.32 322 A 1 
ATOM 2548 N N   . TYR A 1 323 ? 7.864   -15.865 27.556  1.00 54.18 323 A 1 
ATOM 2549 C CA  . TYR A 1 323 ? 8.510   -17.190 27.707  1.00 53.10 323 A 1 
ATOM 2550 C C   . TYR A 1 323 ? 7.609   -18.398 27.425  1.00 54.30 323 A 1 
ATOM 2551 O O   . TYR A 1 323 ? 8.079   -19.409 26.905  1.00 50.50 323 A 1 
ATOM 2552 C CB  . TYR A 1 323 ? 9.084   -17.356 29.124  1.00 47.51 323 A 1 
ATOM 2553 C CG  . TYR A 1 323 ? 10.404  -16.657 29.325  1.00 43.18 323 A 1 
ATOM 2554 C CD1 . TYR A 1 323 ? 11.461  -16.909 28.439  1.00 39.71 323 A 1 
ATOM 2555 C CD2 . TYR A 1 323 ? 10.562  -15.721 30.360  1.00 38.49 323 A 1 
ATOM 2556 C CE1 . TYR A 1 323 ? 12.637  -16.154 28.518  1.00 34.32 323 A 1 
ATOM 2557 C CE2 . TYR A 1 323 ? 11.743  -14.964 30.447  1.00 35.18 323 A 1 
ATOM 2558 C CZ  . TYR A 1 323 ? 12.763  -15.154 29.496  1.00 34.90 323 A 1 
ATOM 2559 O OH  . TYR A 1 323 ? 13.834  -14.334 29.491  1.00 31.82 323 A 1 
ATOM 2560 N N   . ARG A 1 324 ? 6.318   -18.322 27.740  1.00 51.59 324 A 1 
ATOM 2561 C CA  . ARG A 1 324 ? 5.394   -19.454 27.584  1.00 50.61 324 A 1 
ATOM 2562 C C   . ARG A 1 324 ? 5.079   -19.785 26.115  1.00 51.40 324 A 1 
ATOM 2563 O O   . ARG A 1 324 ? 4.527   -20.847 25.848  1.00 48.47 324 A 1 
ATOM 2564 C CB  . ARG A 1 324 ? 4.145   -19.173 28.440  1.00 46.00 324 A 1 
ATOM 2565 C CG  . ARG A 1 324 ? 3.358   -20.448 28.756  1.00 42.60 324 A 1 
ATOM 2566 C CD  . ARG A 1 324 ? 2.237   -20.153 29.758  1.00 40.83 324 A 1 
ATOM 2567 N NE  . ARG A 1 324 ? 1.483   -21.373 30.103  1.00 37.20 324 A 1 
ATOM 2568 C CZ  . ARG A 1 324 ? 0.505   -21.465 30.990  1.00 34.43 324 A 1 
ATOM 2569 N NH1 . ARG A 1 324 ? 0.093   -20.434 31.672  1.00 33.26 324 A 1 
ATOM 2570 N NH2 . ARG A 1 324 ? -0.081  -22.609 31.209  1.00 32.18 324 A 1 
ATOM 2571 N N   . PHE A 1 325 ? 5.439   -18.904 25.166  1.00 51.73 325 A 1 
ATOM 2572 C CA  . PHE A 1 325 ? 5.032   -18.981 23.756  1.00 51.90 325 A 1 
ATOM 2573 C C   . PHE A 1 325 ? 6.194   -18.911 22.747  1.00 51.69 325 A 1 
ATOM 2574 O O   . PHE A 1 325 ? 5.942   -18.836 21.544  1.00 48.91 325 A 1 
ATOM 2575 C CB  . PHE A 1 325 ? 3.970   -17.908 23.488  1.00 48.49 325 A 1 
ATOM 2576 C CG  . PHE A 1 325 ? 2.749   -18.056 24.373  1.00 45.58 325 A 1 
ATOM 2577 C CD1 . PHE A 1 325 ? 1.742   -18.982 24.047  1.00 43.25 325 A 1 
ATOM 2578 C CD2 . PHE A 1 325 ? 2.647   -17.306 25.552  1.00 42.58 325 A 1 
ATOM 2579 C CE1 . PHE A 1 325 ? 0.632   -19.151 24.893  1.00 40.62 325 A 1 
ATOM 2580 C CE2 . PHE A 1 325 ? 1.540   -17.476 26.403  1.00 40.50 325 A 1 
ATOM 2581 C CZ  . PHE A 1 325 ? 0.530   -18.396 26.072  1.00 39.62 325 A 1 
ATOM 2582 N N   . LEU A 1 326 ? 7.447   -19.024 23.206  1.00 47.91 326 A 1 
ATOM 2583 C CA  . LEU A 1 326 ? 8.663   -19.036 22.369  1.00 47.37 326 A 1 
ATOM 2584 C C   . LEU A 1 326 ? 8.642   -19.990 21.148  1.00 48.26 326 A 1 
ATOM 2585 O O   . LEU A 1 326 ? 9.325   -19.677 20.172  1.00 44.56 326 A 1 
ATOM 2586 C CB  . LEU A 1 326 ? 9.880   -19.343 23.268  1.00 41.83 326 A 1 
ATOM 2587 C CG  . LEU A 1 326 ? 10.371  -18.134 24.084  1.00 37.77 326 A 1 
ATOM 2588 C CD1 . LEU A 1 326 ? 11.263  -18.600 25.229  1.00 35.25 326 A 1 
ATOM 2589 C CD2 . LEU A 1 326 ? 11.179  -17.166 23.221  1.00 34.93 326 A 1 
ATOM 2590 N N   . PRO A 1 327 ? 7.880   -21.109 21.099  1.00 42.41 327 A 1 
ATOM 2591 C CA  . PRO A 1 327 ? 7.802   -21.935 19.891  1.00 42.33 327 A 1 
ATOM 2592 C C   . PRO A 1 327 ? 6.939   -21.341 18.771  1.00 44.81 327 A 1 
ATOM 2593 O O   . PRO A 1 327 ? 7.064   -21.762 17.623  1.00 42.65 327 A 1 
ATOM 2594 C CB  . PRO A 1 327 ? 7.253   -23.292 20.345  1.00 36.27 327 A 1 
ATOM 2595 C CG  . PRO A 1 327 ? 7.385   -23.278 21.863  1.00 35.15 327 A 1 
ATOM 2596 C CD  . PRO A 1 327 ? 7.245   -21.807 22.200  1.00 37.87 327 A 1 
ATOM 2597 N N   . GLN A 1 328 ? 6.049   -20.402 19.065  1.00 51.28 328 A 1 
ATOM 2598 C CA  . GLN A 1 328 ? 5.154   -19.775 18.089  1.00 51.36 328 A 1 
ATOM 2599 C C   . GLN A 1 328 ? 5.690   -18.398 17.685  1.00 52.31 328 A 1 
ATOM 2600 O O   . GLN A 1 328 ? 5.255   -17.363 18.184  1.00 49.07 328 A 1 
ATOM 2601 C CB  . GLN A 1 328 ? 3.712   -19.720 18.622  1.00 48.45 328 A 1 
ATOM 2602 C CG  . GLN A 1 328 ? 3.076   -21.114 18.714  1.00 44.45 328 A 1 
ATOM 2603 C CD  . GLN A 1 328 ? 1.598   -21.080 19.099  1.00 41.86 328 A 1 
ATOM 2604 O OE1 . GLN A 1 328 ? 1.014   -20.059 19.414  1.00 39.25 328 A 1 
ATOM 2605 N NE2 . GLN A 1 328 ? 0.924   -22.208 19.088  1.00 38.15 328 A 1 
ATOM 2606 N N   . GLN A 1 329 ? 6.649   -18.387 16.757  1.00 48.86 329 A 1 
ATOM 2607 C CA  . GLN A 1 329 ? 7.173   -17.163 16.148  1.00 48.86 329 A 1 
ATOM 2608 C C   . GLN A 1 329 ? 6.051   -16.443 15.394  1.00 53.31 329 A 1 
ATOM 2609 O O   . GLN A 1 329 ? 5.689   -16.828 14.282  1.00 49.15 329 A 1 
ATOM 2610 C CB  . GLN A 1 329 ? 8.332   -17.513 15.197  1.00 42.11 329 A 1 
ATOM 2611 C CG  . GLN A 1 329 ? 9.563   -18.045 15.939  1.00 36.84 329 A 1 
ATOM 2612 C CD  . GLN A 1 329 ? 10.689  -18.462 14.998  1.00 33.82 329 A 1 
ATOM 2613 O OE1 . GLN A 1 329 ? 10.545  -18.614 13.799  1.00 32.24 329 A 1 
ATOM 2614 N NE2 . GLN A 1 329 ? 11.868  -18.694 15.525  1.00 31.17 329 A 1 
ATOM 2615 N N   . SER A 1 330 ? 5.474   -15.413 16.004  1.00 57.08 330 A 1 
ATOM 2616 C CA  . SER A 1 330 ? 4.456   -14.571 15.385  1.00 58.86 330 A 1 
ATOM 2617 C C   . SER A 1 330 ? 5.014   -13.179 15.096  1.00 63.68 330 A 1 
ATOM 2618 O O   . SER A 1 330 ? 5.699   -12.585 15.928  1.00 59.42 330 A 1 
ATOM 2619 C CB  . SER A 1 330 ? 3.200   -14.487 16.254  1.00 52.24 330 A 1 
ATOM 2620 O OG  . SER A 1 330 ? 2.236   -13.699 15.585  1.00 46.00 330 A 1 
ATOM 2621 N N   . THR A 1 331 ? 4.688   -12.662 13.916  1.00 59.34 331 A 1 
ATOM 2622 C CA  . THR A 1 331 ? 5.013   -11.296 13.474  1.00 59.38 331 A 1 
ATOM 2623 C C   . THR A 1 331 ? 4.465   -10.215 14.402  1.00 63.39 331 A 1 
ATOM 2624 O O   . THR A 1 331 ? 4.952   -9.087  14.390  1.00 59.01 331 A 1 
ATOM 2625 C CB  . THR A 1 331 ? 4.430   -11.061 12.073  1.00 52.37 331 A 1 
ATOM 2626 O OG1 . THR A 1 331 ? 3.072   -11.456 12.025  1.00 48.88 331 A 1 
ATOM 2627 C CG2 . THR A 1 331 ? 5.160   -11.881 11.007  1.00 48.04 331 A 1 
ATOM 2628 N N   . ASP A 1 332 ? 3.495   -10.580 15.224  1.00 64.73 332 A 1 
ATOM 2629 C CA  . ASP A 1 332 ? 2.678   -9.648  15.994  1.00 66.04 332 A 1 
ATOM 2630 C C   . ASP A 1 332 ? 3.340   -9.234  17.326  1.00 68.49 332 A 1 
ATOM 2631 O O   . ASP A 1 332 ? 2.963   -8.225  17.909  1.00 65.93 332 A 1 
ATOM 2632 C CB  . ASP A 1 332 ? 1.290   -10.287 16.201  1.00 61.46 332 A 1 
ATOM 2633 C CG  . ASP A 1 332 ? 0.590   -10.741 14.901  1.00 56.56 332 A 1 
ATOM 2634 O OD1 . ASP A 1 332 ? 0.943   -10.241 13.808  1.00 54.85 332 A 1 
ATOM 2635 O OD2 . ASP A 1 332 ? -0.286  -11.631 14.983  1.00 53.31 332 A 1 
ATOM 2636 N N   . PHE A 1 333 ? 4.368   -9.977  17.793  1.00 72.76 333 A 1 
ATOM 2637 C CA  . PHE A 1 333 ? 4.999   -9.753  19.105  1.00 74.43 333 A 1 
ATOM 2638 C C   . PHE A 1 333 ? 6.250   -8.871  19.087  1.00 78.48 333 A 1 
ATOM 2639 O O   . PHE A 1 333 ? 6.702   -8.438  20.146  1.00 76.30 333 A 1 
ATOM 2640 C CB  . PHE A 1 333 ? 5.313   -11.102 19.763  1.00 68.32 333 A 1 
ATOM 2641 C CG  . PHE A 1 333 ? 4.089   -11.909 20.130  1.00 62.99 333 A 1 
ATOM 2642 C CD1 . PHE A 1 333 ? 3.183   -11.415 21.084  1.00 59.48 333 A 1 
ATOM 2643 C CD2 . PHE A 1 333 ? 3.861   -13.160 19.533  1.00 56.54 333 A 1 
ATOM 2644 C CE1 . PHE A 1 333 ? 2.049   -12.167 21.440  1.00 50.40 333 A 1 
ATOM 2645 C CE2 . PHE A 1 333 ? 2.729   -13.915 19.891  1.00 51.38 333 A 1 
ATOM 2646 C CZ  . PHE A 1 333 ? 1.822   -13.419 20.844  1.00 48.62 333 A 1 
ATOM 2647 N N   . ILE A 1 334 ? 6.832   -8.585  17.920  1.00 75.41 334 A 1 
ATOM 2648 C CA  . ILE A 1 334 ? 8.097   -7.829  17.864  1.00 78.65 334 A 1 
ATOM 2649 C C   . ILE A 1 334 ? 7.933   -6.416  18.421  1.00 81.05 334 A 1 
ATOM 2650 O O   . ILE A 1 334 ? 8.794   -5.950  19.165  1.00 80.11 334 A 1 
ATOM 2651 C CB  . ILE A 1 334 ? 8.681   -7.834  16.435  1.00 76.02 334 A 1 
ATOM 2652 C CG1 . ILE A 1 334 ? 9.131   -9.252  16.031  1.00 71.98 334 A 1 
ATOM 2653 C CG2 . ILE A 1 334 ? 9.859   -6.855  16.281  1.00 72.43 334 A 1 
ATOM 2654 C CD1 . ILE A 1 334 ? 10.206  -9.879  16.945  1.00 65.58 334 A 1 
ATOM 2655 N N   . PHE A 1 335 ? 6.812   -5.757  18.126  1.00 77.90 335 A 1 
ATOM 2656 C CA  . PHE A 1 335 ? 6.554   -4.423  18.665  1.00 79.40 335 A 1 
ATOM 2657 C C   . PHE A 1 335 ? 6.359   -4.428  20.189  1.00 80.75 335 A 1 
ATOM 2658 O O   . PHE A 1 335 ? 6.832   -3.512  20.860  1.00 80.08 335 A 1 
ATOM 2659 C CB  . PHE A 1 335 ? 5.346   -3.800  17.964  1.00 79.37 335 A 1 
ATOM 2660 C CG  . PHE A 1 335 ? 5.076   -2.387  18.439  1.00 79.62 335 A 1 
ATOM 2661 C CD1 . PHE A 1 335 ? 4.096   -2.142  19.419  1.00 76.49 335 A 1 
ATOM 2662 C CD2 . PHE A 1 335 ? 5.863   -1.324  17.963  1.00 76.76 335 A 1 
ATOM 2663 C CE1 . PHE A 1 335 ? 3.906   -0.840  19.917  1.00 72.49 335 A 1 
ATOM 2664 C CE2 . PHE A 1 335 ? 5.673   -0.023  18.462  1.00 73.49 335 A 1 
ATOM 2665 C CZ  . PHE A 1 335 ? 4.696   0.218   19.440  1.00 76.05 335 A 1 
ATOM 2666 N N   . SER A 1 336 ? 5.708   -5.453  20.765  1.00 81.31 336 A 1 
ATOM 2667 C CA  . SER A 1 336 ? 5.530   -5.535  22.220  1.00 80.20 336 A 1 
ATOM 2668 C C   . SER A 1 336 ? 6.838   -5.846  22.946  1.00 80.18 336 A 1 
ATOM 2669 O O   . SER A 1 336 ? 7.129   -5.188  23.941  1.00 79.42 336 A 1 
ATOM 2670 C CB  . SER A 1 336 ? 4.424   -6.522  22.607  1.00 77.65 336 A 1 
ATOM 2671 O OG  . SER A 1 336 ? 4.664   -7.827  22.143  1.00 68.90 336 A 1 
ATOM 2672 N N   . ILE A 1 337 ? 7.674   -6.751  22.407  1.00 81.19 337 A 1 
ATOM 2673 C CA  . ILE A 1 337 ? 9.024   -7.032  22.931  1.00 81.77 337 A 1 
ATOM 2674 C C   . ILE A 1 337 ? 9.889   -5.771  22.852  1.00 83.20 337 A 1 
ATOM 2675 O O   . ILE A 1 337 ? 10.492  -5.369  23.845  1.00 82.68 337 A 1 
ATOM 2676 C CB  . ILE A 1 337 ? 9.670   -8.218  22.174  1.00 79.42 337 A 1 
ATOM 2677 C CG1 . ILE A 1 337 ? 8.875   -9.518  22.439  1.00 75.81 337 A 1 
ATOM 2678 C CG2 . ILE A 1 337 ? 11.143  -8.407  22.588  1.00 75.02 337 A 1 
ATOM 2679 C CD1 . ILE A 1 337 ? 9.264   -10.682 21.523  1.00 69.81 337 A 1 
ATOM 2680 N N   . PHE A 1 338 ? 9.886   -5.097  21.704  1.00 82.06 338 A 1 
ATOM 2681 C CA  . PHE A 1 338 ? 10.583  -3.826  21.528  1.00 82.55 338 A 1 
ATOM 2682 C C   . PHE A 1 338 ? 10.162  -2.787  22.575  1.00 84.42 338 A 1 
ATOM 2683 O O   . PHE A 1 338 ? 11.005  -2.133  23.185  1.00 83.36 338 A 1 
ATOM 2684 C CB  . PHE A 1 338 ? 10.311  -3.305  20.109  1.00 82.00 338 A 1 
ATOM 2685 C CG  . PHE A 1 338 ? 10.888  -1.929  19.853  1.00 83.41 338 A 1 
ATOM 2686 C CD1 . PHE A 1 338 ? 10.165  -0.781  20.195  1.00 80.44 338 A 1 
ATOM 2687 C CD2 . PHE A 1 338 ? 12.190  -1.800  19.347  1.00 81.44 338 A 1 
ATOM 2688 C CE1 . PHE A 1 338 ? 10.758  0.489   20.063  1.00 79.17 338 A 1 
ATOM 2689 C CE2 . PHE A 1 338 ? 12.780  -0.539  19.213  1.00 79.35 338 A 1 
ATOM 2690 C CZ  . PHE A 1 338 ? 12.069  0.608   19.585  1.00 80.00 338 A 1 
ATOM 2691 N N   . SER A 1 339 ? 8.853   -2.648  22.804  1.00 83.45 339 A 1 
ATOM 2692 C CA  . SER A 1 339 ? 8.314   -1.666  23.750  1.00 82.82 339 A 1 
ATOM 2693 C C   . SER A 1 339 ? 8.610   -2.037  25.204  1.00 82.13 339 A 1 
ATOM 2694 O O   . SER A 1 339 ? 8.788   -1.153  26.032  1.00 80.02 339 A 1 
ATOM 2695 C CB  . SER A 1 339 ? 6.807   -1.510  23.562  1.00 81.98 339 A 1 
ATOM 2696 O OG  . SER A 1 339 ? 6.512   -1.115  22.238  1.00 71.47 339 A 1 
ATOM 2697 N N   . GLU A 1 340 ? 8.704   -3.334  25.521  1.00 83.65 340 A 1 
ATOM 2698 C CA  . GLU A 1 340 ? 9.138   -3.793  26.845  1.00 82.80 340 A 1 
ATOM 2699 C C   . GLU A 1 340 ? 10.619  -3.461  27.099  1.00 82.57 340 A 1 
ATOM 2700 O O   . GLU A 1 340 ? 10.974  -3.010  28.190  1.00 80.32 340 A 1 
ATOM 2701 C CB  . GLU A 1 340 ? 8.848   -5.300  26.977  1.00 80.27 340 A 1 
ATOM 2702 C CG  . GLU A 1 340 ? 9.115   -5.812  28.398  1.00 74.70 340 A 1 
ATOM 2703 C CD  . GLU A 1 340 ? 8.659   -7.258  28.663  1.00 75.41 340 A 1 
ATOM 2704 O OE1 . GLU A 1 340 ? 8.726   -7.670  29.850  1.00 67.85 340 A 1 
ATOM 2705 O OE2 . GLU A 1 340 ? 8.222   -7.966  27.737  1.00 69.73 340 A 1 
ATOM 2706 N N   . GLU A 1 341 ? 11.487  -3.620  26.091  1.00 84.25 341 A 1 
ATOM 2707 C CA  . GLU A 1 341 ? 12.930  -3.396  26.227  1.00 83.93 341 A 1 
ATOM 2708 C C   . GLU A 1 341 ? 13.350  -1.927  26.147  1.00 84.27 341 A 1 
ATOM 2709 O O   . GLU A 1 341 ? 14.255  -1.518  26.871  1.00 80.93 341 A 1 
ATOM 2710 C CB  . GLU A 1 341 ? 13.684  -4.188  25.159  1.00 81.65 341 A 1 
ATOM 2711 C CG  . GLU A 1 341 ? 13.593  -5.694  25.399  1.00 78.37 341 A 1 
ATOM 2712 C CD  . GLU A 1 341 ? 14.522  -6.508  24.502  1.00 80.07 341 A 1 
ATOM 2713 O OE1 . GLU A 1 341 ? 14.424  -7.750  24.554  1.00 72.43 341 A 1 
ATOM 2714 O OE2 . GLU A 1 341 ? 15.385  -5.940  23.802  1.00 74.12 341 A 1 
ATOM 2715 N N   . TRP A 1 342 ? 12.715  -1.131  25.286  1.00 88.13 342 A 1 
ATOM 2716 C CA  . TRP A 1 342 ? 13.069  0.272   25.035  1.00 88.74 342 A 1 
ATOM 2717 C C   . TRP A 1 342 ? 12.026  1.286   25.517  1.00 87.81 342 A 1 
ATOM 2718 O O   . TRP A 1 342 ? 12.237  2.496   25.396  1.00 77.98 342 A 1 
ATOM 2719 C CB  . TRP A 1 342 ? 13.405  0.460   23.553  1.00 87.68 342 A 1 
ATOM 2720 C CG  . TRP A 1 342 ? 14.751  -0.019  23.108  1.00 86.98 342 A 1 
ATOM 2721 C CD1 . TRP A 1 342 ? 15.483  -1.026  23.654  1.00 78.46 342 A 1 
ATOM 2722 C CD2 . TRP A 1 342 ? 15.578  0.499   22.022  1.00 82.86 342 A 1 
ATOM 2723 N NE1 . TRP A 1 342 ? 16.675  -1.168  22.986  1.00 76.03 342 A 1 
ATOM 2724 C CE2 . TRP A 1 342 ? 16.788  -0.254  21.963  1.00 81.32 342 A 1 
ATOM 2725 C CE3 . TRP A 1 342 ? 15.419  1.536   21.082  1.00 73.03 342 A 1 
ATOM 2726 C CZ2 . TRP A 1 342 ? 17.782  -0.001  21.009  1.00 75.95 342 A 1 
ATOM 2727 C CZ3 . TRP A 1 342 ? 16.411  1.798   20.120  1.00 67.87 342 A 1 
ATOM 2728 C CH2 . TRP A 1 342 ? 17.589  1.028   20.078  1.00 68.60 342 A 1 
ATOM 2729 N N   . GLY A 1 343 ? 10.924  0.803   26.073  1.00 86.84 343 A 1 
ATOM 2730 C CA  . GLY A 1 343 ? 9.905   1.626   26.694  1.00 86.99 343 A 1 
ATOM 2731 C C   . GLY A 1 343 ? 9.197   2.587   25.735  1.00 88.36 343 A 1 
ATOM 2732 O O   . GLY A 1 343 ? 9.234   2.455   24.507  1.00 86.42 343 A 1 
ATOM 2733 N N   . PHE A 1 344 ? 8.560   3.587   26.321  1.00 87.92 344 A 1 
ATOM 2734 C CA  . PHE A 1 344 ? 7.810   4.602   25.586  1.00 88.07 344 A 1 
ATOM 2735 C C   . PHE A 1 344 ? 8.685   5.393   24.603  1.00 89.41 344 A 1 
ATOM 2736 O O   . PHE A 1 344 ? 8.267   5.632   23.468  1.00 88.97 344 A 1 
ATOM 2737 C CB  . PHE A 1 344 ? 7.138   5.535   26.596  1.00 87.02 344 A 1 
ATOM 2738 C CG  . PHE A 1 344 ? 6.344   6.648   25.949  1.00 86.92 344 A 1 
ATOM 2739 C CD1 . PHE A 1 344 ? 6.844   7.965   25.935  1.00 82.13 344 A 1 
ATOM 2740 C CD2 . PHE A 1 344 ? 5.114   6.364   25.329  1.00 82.44 344 A 1 
ATOM 2741 C CE1 . PHE A 1 344 ? 6.112   8.988   25.316  1.00 79.70 344 A 1 
ATOM 2742 C CE2 . PHE A 1 344 ? 4.383   7.387   24.706  1.00 79.44 344 A 1 
ATOM 2743 C CZ  . PHE A 1 344 ? 4.882   8.703   24.702  1.00 80.75 344 A 1 
ATOM 2744 N N   . LEU A 1 345 ? 9.919   5.748   24.996  1.00 90.32 345 A 1 
ATOM 2745 C CA  . LEU A 1 345 ? 10.834  6.486   24.112  1.00 91.39 345 A 1 
ATOM 2746 C C   . LEU A 1 345 ? 11.208  5.682   22.858  1.00 91.92 345 A 1 
ATOM 2747 O O   . LEU A 1 345 ? 11.283  6.255   21.769  1.00 91.06 345 A 1 
ATOM 2748 C CB  . LEU A 1 345 ? 12.102  6.894   24.880  1.00 91.06 345 A 1 
ATOM 2749 C CG  . LEU A 1 345 ? 11.898  8.001   25.929  1.00 84.29 345 A 1 
ATOM 2750 C CD1 . LEU A 1 345 ? 13.240  8.328   26.577  1.00 75.80 345 A 1 
ATOM 2751 C CD2 . LEU A 1 345 ? 11.355  9.297   25.321  1.00 75.39 345 A 1 
ATOM 2752 N N   . GLY A 1 346 ? 11.378  4.360   22.987  1.00 90.73 346 A 1 
ATOM 2753 C CA  . GLY A 1 346 ? 11.558  3.470   21.844  1.00 90.18 346 A 1 
ATOM 2754 C C   . GLY A 1 346 ? 10.352  3.495   20.902  1.00 91.52 346 A 1 
ATOM 2755 O O   . GLY A 1 346 ? 10.504  3.692   19.695  1.00 90.57 346 A 1 
ATOM 2756 N N   . GLY A 1 347 ? 9.136   3.397   21.454  1.00 91.10 347 A 1 
ATOM 2757 C CA  . GLY A 1 347 ? 7.898   3.495   20.675  1.00 90.34 347 A 1 
ATOM 2758 C C   . GLY A 1 347 ? 7.782   4.818   19.907  1.00 91.88 347 A 1 
ATOM 2759 O O   . GLY A 1 347 ? 7.456   4.822   18.717  1.00 91.05 347 A 1 
ATOM 2760 N N   . VAL A 1 348 ? 8.130   5.940   20.548  1.00 92.88 348 A 1 
ATOM 2761 C CA  . VAL A 1 348 ? 8.176   7.267   19.904  1.00 93.62 348 A 1 
ATOM 2762 C C   . VAL A 1 348 ? 9.202   7.301   18.769  1.00 94.53 348 A 1 
ATOM 2763 O O   . VAL A 1 348 ? 8.913   7.846   17.704  1.00 94.19 348 A 1 
ATOM 2764 C CB  . VAL A 1 348 ? 8.463   8.369   20.945  1.00 93.34 348 A 1 
ATOM 2765 C CG1 . VAL A 1 348 ? 8.721   9.740   20.304  1.00 89.67 348 A 1 
ATOM 2766 C CG2 . VAL A 1 348 ? 7.272   8.546   21.893  1.00 88.65 348 A 1 
ATOM 2767 N N   . LEU A 1 349 ? 10.377  6.690   18.951  1.00 94.14 349 A 1 
ATOM 2768 C CA  . LEU A 1 349 ? 11.402  6.616   17.905  1.00 94.97 349 A 1 
ATOM 2769 C C   . LEU A 1 349 ? 10.897  5.868   16.661  1.00 95.69 349 A 1 
ATOM 2770 O O   . LEU A 1 349 ? 11.036  6.378   15.547  1.00 95.50 349 A 1 
ATOM 2771 C CB  . LEU A 1 349 ? 12.669  5.974   18.499  1.00 94.87 349 A 1 
ATOM 2772 C CG  . LEU A 1 349 ? 13.820  5.790   17.494  1.00 92.30 349 A 1 
ATOM 2773 C CD1 . LEU A 1 349 ? 14.306  7.121   16.922  1.00 87.15 349 A 1 
ATOM 2774 C CD2 . LEU A 1 349 ? 14.989  5.106   18.197  1.00 86.81 349 A 1 
ATOM 2775 N N   . ILE A 1 350 ? 10.263  4.701   16.835  1.00 94.75 350 A 1 
ATOM 2776 C CA  . ILE A 1 350 ? 9.659   3.959   15.713  1.00 94.57 350 A 1 
ATOM 2777 C C   . ILE A 1 350 ? 8.589   4.803   15.023  1.00 95.26 350 A 1 
ATOM 2778 O O   . ILE A 1 350 ? 8.568   4.890   13.793  1.00 94.57 350 A 1 
ATOM 2779 C CB  . ILE A 1 350 ? 9.070   2.613   16.187  1.00 93.22 350 A 1 
ATOM 2780 C CG1 . ILE A 1 350 ? 10.214  1.683   16.630  1.00 88.80 350 A 1 
ATOM 2781 C CG2 . ILE A 1 350 ? 8.240   1.936   15.075  1.00 88.46 350 A 1 
ATOM 2782 C CD1 . ILE A 1 350 ? 9.705   0.367   17.212  1.00 79.28 350 A 1 
ATOM 2783 N N   . PHE A 1 351 ? 7.727   5.465   15.799  1.00 94.21 351 A 1 
ATOM 2784 C CA  . PHE A 1 351 ? 6.698   6.345   15.257  1.00 94.16 351 A 1 
ATOM 2785 C C   . PHE A 1 351 ? 7.312   7.452   14.392  1.00 95.19 351 A 1 
ATOM 2786 O O   . PHE A 1 351 ? 6.859   7.674   13.268  1.00 94.93 351 A 1 
ATOM 2787 C CB  . PHE A 1 351 ? 5.869   6.919   16.409  1.00 92.78 351 A 1 
ATOM 2788 C CG  . PHE A 1 351 ? 4.734   7.797   15.935  1.00 82.45 351 A 1 
ATOM 2789 C CD1 . PHE A 1 351 ? 4.927   9.178   15.750  1.00 73.03 351 A 1 
ATOM 2790 C CD2 . PHE A 1 351 ? 3.482   7.230   15.636  1.00 73.22 351 A 1 
ATOM 2791 C CE1 . PHE A 1 351 ? 3.878   9.978   15.265  1.00 64.48 351 A 1 
ATOM 2792 C CE2 . PHE A 1 351 ? 2.435   8.027   15.154  1.00 65.25 351 A 1 
ATOM 2793 C CZ  . PHE A 1 351 ? 2.633   9.404   14.964  1.00 65.99 351 A 1 
ATOM 2794 N N   . ILE A 1 352 ? 8.374   8.112   14.871  1.00 95.23 352 A 1 
ATOM 2795 C CA  . ILE A 1 352 ? 9.088   9.153   14.117  1.00 95.82 352 A 1 
ATOM 2796 C C   . ILE A 1 352 ? 9.672   8.585   12.817  1.00 96.29 352 A 1 
ATOM 2797 O O   . ILE A 1 352 ? 9.528   9.212   11.769  1.00 95.82 352 A 1 
ATOM 2798 C CB  . ILE A 1 352 ? 10.171  9.815   15.003  1.00 96.23 352 A 1 
ATOM 2799 C CG1 . ILE A 1 352 ? 9.501   10.677  16.097  1.00 93.63 352 A 1 
ATOM 2800 C CG2 . ILE A 1 352 ? 11.131  10.682  14.170  1.00 93.43 352 A 1 
ATOM 2801 C CD1 . ILE A 1 352 ? 10.456  11.116  17.215  1.00 87.39 352 A 1 
ATOM 2802 N N   . LEU A 1 353 ? 10.289  7.400   12.841  1.00 96.22 353 A 1 
ATOM 2803 C CA  . LEU A 1 353 ? 10.874  6.783   11.643  1.00 96.58 353 A 1 
ATOM 2804 C C   . LEU A 1 353 ? 9.806   6.454   10.585  1.00 96.76 353 A 1 
ATOM 2805 O O   . LEU A 1 353 ? 9.977   6.794   9.411   1.00 96.44 353 A 1 
ATOM 2806 C CB  . LEU A 1 353 ? 11.677  5.533   12.047  1.00 96.69 353 A 1 
ATOM 2807 C CG  . LEU A 1 353 ? 12.963  5.826   12.842  1.00 95.52 353 A 1 
ATOM 2808 C CD1 . LEU A 1 353 ? 13.534  4.519   13.392  1.00 93.05 353 A 1 
ATOM 2809 C CD2 . LEU A 1 353 ? 14.041  6.489   11.982  1.00 92.77 353 A 1 
ATOM 2810 N N   . PHE A 1 354 ? 8.667   5.876   10.983  1.00 96.39 354 A 1 
ATOM 2811 C CA  . PHE A 1 354 ? 7.541   5.642   10.065  1.00 96.22 354 A 1 
ATOM 2812 C C   . PHE A 1 354 ? 6.899   6.942   9.567   1.00 96.50 354 A 1 
ATOM 2813 O O   . PHE A 1 354 ? 6.486   7.032   8.404   1.00 95.50 354 A 1 
ATOM 2814 C CB  . PHE A 1 354 ? 6.491   4.754   10.742  1.00 95.24 354 A 1 
ATOM 2815 C CG  . PHE A 1 354 ? 6.721   3.280   10.496  1.00 93.30 354 A 1 
ATOM 2816 C CD1 . PHE A 1 354 ? 6.292   2.704   9.284   1.00 89.05 354 A 1 
ATOM 2817 C CD2 . PHE A 1 354 ? 7.368   2.483   11.455  1.00 89.95 354 A 1 
ATOM 2818 C CE1 . PHE A 1 354 ? 6.502   1.337   9.035   1.00 86.95 354 A 1 
ATOM 2819 C CE2 . PHE A 1 354 ? 7.579   1.115   11.209  1.00 87.60 354 A 1 
ATOM 2820 C CZ  . PHE A 1 354 ? 7.144   0.540   10.002  1.00 88.24 354 A 1 
ATOM 2821 N N   . LEU A 1 355 ? 6.841   7.968   10.412  1.00 95.81 355 A 1 
ATOM 2822 C CA  . LEU A 1 355 ? 6.370   9.292   10.024  1.00 95.89 355 A 1 
ATOM 2823 C C   . LEU A 1 355 ? 7.297   9.920   8.979   1.00 96.18 355 A 1 
ATOM 2824 O O   . LEU A 1 355 ? 6.807   10.450  7.983   1.00 95.80 355 A 1 
ATOM 2825 C CB  . LEU A 1 355 ? 6.220   10.164  11.284  1.00 95.63 355 A 1 
ATOM 2826 C CG  . LEU A 1 355 ? 5.632   11.559  11.010  1.00 90.91 355 A 1 
ATOM 2827 C CD1 . LEU A 1 355 ? 4.199   11.486  10.472  1.00 85.65 355 A 1 
ATOM 2828 C CD2 . LEU A 1 355 ? 5.623   12.376  12.299  1.00 85.29 355 A 1 
ATOM 2829 N N   . ILE A 1 356 ? 8.623   9.804   9.145   1.00 97.30 356 A 1 
ATOM 2830 C CA  . ILE A 1 356 ? 9.607   10.246  8.143   1.00 97.41 356 A 1 
ATOM 2831 C C   . ILE A 1 356 ? 9.350   9.541   6.812   1.00 97.45 356 A 1 
ATOM 2832 O O   . ILE A 1 356 ? 9.207   10.227  5.799   1.00 96.73 356 A 1 
ATOM 2833 C CB  . ILE A 1 356 ? 11.061  10.044  8.643   1.00 97.41 356 A 1 
ATOM 2834 C CG1 . ILE A 1 356 ? 11.385  11.057  9.763   1.00 95.64 356 A 1 
ATOM 2835 C CG2 . ILE A 1 356 ? 12.081  10.210  7.494   1.00 95.50 356 A 1 
ATOM 2836 C CD1 . ILE A 1 356 ? 12.650  10.714  10.561  1.00 90.09 356 A 1 
ATOM 2837 N N   . ILE A 1 357 ? 9.220   8.208   6.794   1.00 97.78 357 A 1 
ATOM 2838 C CA  . ILE A 1 357 ? 8.927   7.442   5.569   1.00 97.64 357 A 1 
ATOM 2839 C C   . ILE A 1 357 ? 7.656   7.975   4.893   1.00 97.54 357 A 1 
ATOM 2840 O O   . ILE A 1 357 ? 7.674   8.323   3.709   1.00 96.80 357 A 1 
ATOM 2841 C CB  . ILE A 1 357 ? 8.829   5.924   5.878   1.00 97.44 357 A 1 
ATOM 2842 C CG1 . ILE A 1 357 ? 10.225  5.375   6.253   1.00 96.13 357 A 1 
ATOM 2843 C CG2 . ILE A 1 357 ? 8.257   5.138   4.683   1.00 96.26 357 A 1 
ATOM 2844 C CD1 . ILE A 1 357 ? 10.216  3.944   6.809   1.00 93.14 357 A 1 
ATOM 2845 N N   . SER A 1 358 ? 6.568   8.109   5.652   1.00 97.30 358 A 1 
ATOM 2846 C CA  . SER A 1 358 ? 5.274   8.568   5.133   1.00 96.91 358 A 1 
ATOM 2847 C C   . SER A 1 358 ? 5.342   10.000  4.587   1.00 96.89 358 A 1 
ATOM 2848 O O   . SER A 1 358 ? 4.897   10.266  3.469   1.00 95.49 358 A 1 
ATOM 2849 C CB  . SER A 1 358 ? 4.207   8.466   6.230   1.00 96.14 358 A 1 
ATOM 2850 O OG  . SER A 1 358 ? 4.103   7.129   6.682   1.00 87.70 358 A 1 
ATOM 2851 N N   . LEU A 1 359 ? 5.965   10.925  5.320   1.00 97.18 359 A 1 
ATOM 2852 C CA  . LEU A 1 359 ? 6.125   12.319  4.894   1.00 97.09 359 A 1 
ATOM 2853 C C   . LEU A 1 359 ? 7.038   12.456  3.672   1.00 97.16 359 A 1 
ATOM 2854 O O   . LEU A 1 359 ? 6.788   13.301  2.808   1.00 96.46 359 A 1 
ATOM 2855 C CB  . LEU A 1 359 ? 6.675   13.159  6.061   1.00 97.06 359 A 1 
ATOM 2856 C CG  . LEU A 1 359 ? 5.688   13.393  7.222   1.00 94.62 359 A 1 
ATOM 2857 C CD1 . LEU A 1 359 ? 6.406   14.178  8.321   1.00 89.37 359 A 1 
ATOM 2858 C CD2 . LEU A 1 359 ? 4.452   14.187  6.796   1.00 89.92 359 A 1 
ATOM 2859 N N   . ARG A 1 360 ? 8.082   11.634  3.569   1.00 97.14 360 A 1 
ATOM 2860 C CA  . ARG A 1 360 ? 8.956   11.616  2.386   1.00 97.24 360 A 1 
ATOM 2861 C C   . ARG A 1 360 ? 8.222   11.107  1.156   1.00 97.47 360 A 1 
ATOM 2862 O O   . ARG A 1 360 ? 8.314   11.747  0.113   1.00 96.26 360 A 1 
ATOM 2863 C CB  . ARG A 1 360 ? 10.236  10.811  2.654   1.00 96.86 360 A 1 
ATOM 2864 C CG  . ARG A 1 360 ? 11.185  11.449  3.682   1.00 90.45 360 A 1 
ATOM 2865 C CD  . ARG A 1 360 ? 11.609  12.893  3.398   1.00 90.50 360 A 1 
ATOM 2866 N NE  . ARG A 1 360 ? 12.383  13.013  2.156   1.00 86.97 360 A 1 
ATOM 2867 C CZ  . ARG A 1 360 ? 13.148  14.032  1.799   1.00 86.07 360 A 1 
ATOM 2868 N NH1 . ARG A 1 360 ? 13.251  15.108  2.511   1.00 73.22 360 A 1 
ATOM 2869 N NH2 . ARG A 1 360 ? 13.849  13.974  0.707   1.00 74.69 360 A 1 
ATOM 2870 N N   . LEU A 1 361 ? 7.415   10.053  1.275   1.00 97.66 361 A 1 
ATOM 2871 C CA  . LEU A 1 361 ? 6.566   9.572   0.179   1.00 97.60 361 A 1 
ATOM 2872 C C   . LEU A 1 361 ? 5.555   10.634  -0.274  1.00 97.33 361 A 1 
ATOM 2873 O O   . LEU A 1 361 ? 5.413   10.877  -1.475  1.00 96.51 361 A 1 
ATOM 2874 C CB  . LEU A 1 361 ? 5.860   8.282   0.617   1.00 97.55 361 A 1 
ATOM 2875 C CG  . LEU A 1 361 ? 6.802   7.076   0.758   1.00 96.94 361 A 1 
ATOM 2876 C CD1 . LEU A 1 361 ? 6.054   5.934   1.433   1.00 94.89 361 A 1 
ATOM 2877 C CD2 . LEU A 1 361 ? 7.307   6.583   -0.602  1.00 94.51 361 A 1 
ATOM 2878 N N   . ILE A 1 362 ? 4.924   11.346  0.665   1.00 97.73 362 A 1 
ATOM 2879 C CA  . ILE A 1 362 ? 4.037   12.479  0.349   1.00 97.40 362 A 1 
ATOM 2880 C C   . ILE A 1 362 ? 4.811   13.609  -0.347  1.00 97.14 362 A 1 
ATOM 2881 O O   . ILE A 1 362 ? 4.314   14.215  -1.301  1.00 96.04 362 A 1 
ATOM 2882 C CB  . ILE A 1 362 ? 3.326   12.977  1.628   1.00 97.02 362 A 1 
ATOM 2883 C CG1 . ILE A 1 362 ? 2.335   11.910  2.147   1.00 94.97 362 A 1 
ATOM 2884 C CG2 . ILE A 1 362 ? 2.576   14.302  1.377   1.00 94.60 362 A 1 
ATOM 2885 C CD1 . ILE A 1 362 ? 1.836   12.167  3.576   1.00 86.48 362 A 1 
ATOM 2886 N N   . LYS A 1 363 ? 6.040   13.900  0.091   1.00 97.33 363 A 1 
ATOM 2887 C CA  . LYS A 1 363 ? 6.899   14.890  -0.573  1.00 97.02 363 A 1 
ATOM 2888 C C   . LYS A 1 363 ? 7.241   14.467  -2.002  1.00 96.93 363 A 1 
ATOM 2889 O O   . LYS A 1 363 ? 7.114   15.289  -2.906  1.00 95.82 363 A 1 
ATOM 2890 C CB  . LYS A 1 363 ? 8.150   15.160  0.278   1.00 96.66 363 A 1 
ATOM 2891 C CG  . LYS A 1 363 ? 9.042   16.240  -0.354  1.00 91.87 363 A 1 
ATOM 2892 C CD  . LYS A 1 363 ? 10.230  16.580  0.558   1.00 84.74 363 A 1 
ATOM 2893 C CE  . LYS A 1 363 ? 11.105  17.650  -0.109  1.00 76.78 363 A 1 
ATOM 2894 N NZ  . LYS A 1 363 ? 12.213  18.101  0.778   1.00 68.28 363 A 1 
ATOM 2895 N N   . ILE A 1 364 ? 7.631   13.210  -2.212  1.00 96.98 364 A 1 
ATOM 2896 C CA  . ILE A 1 364 ? 7.921   12.661  -3.547  1.00 96.74 364 A 1 
ATOM 2897 C C   . ILE A 1 364 ? 6.695   12.799  -4.452  1.00 96.34 364 A 1 
ATOM 2898 O O   . ILE A 1 364 ? 6.813   13.319  -5.559  1.00 95.09 364 A 1 
ATOM 2899 C CB  . ILE A 1 364 ? 8.417   11.201  -3.440  1.00 96.69 364 A 1 
ATOM 2900 C CG1 . ILE A 1 364 ? 9.801   11.160  -2.750  1.00 95.38 364 A 1 
ATOM 2901 C CG2 . ILE A 1 364 ? 8.521   10.555  -4.834  1.00 95.09 364 A 1 
ATOM 2902 C CD1 . ILE A 1 364 ? 10.230  9.762   -2.292  1.00 92.01 364 A 1 
ATOM 2903 N N   . MET A 1 365 ? 5.523   12.432  -3.945  1.00 96.42 365 A 1 
ATOM 2904 C CA  . MET A 1 365 ? 4.242   12.571  -4.650  1.00 95.65 365 A 1 
ATOM 2905 C C   . MET A 1 365 ? 3.954   14.011  -5.102  1.00 95.48 365 A 1 
ATOM 2906 O O   . MET A 1 365 ? 3.462   14.223  -6.207  1.00 93.63 365 A 1 
ATOM 2907 C CB  . MET A 1 365 ? 3.138   12.083  -3.711  1.00 93.69 365 A 1 
ATOM 2908 C CG  . MET A 1 365 ? 1.749   12.039  -4.345  1.00 86.94 365 A 1 
ATOM 2909 S SD  . MET A 1 365 ? 0.399   11.951  -3.132  1.00 85.99 365 A 1 
ATOM 2910 C CE  . MET A 1 365 ? 0.963   10.625  -2.042  1.00 76.70 365 A 1 
ATOM 2911 N N   . LYS A 1 366 ? 4.268   15.007  -4.260  1.00 95.85 366 A 1 
ATOM 2912 C CA  . LYS A 1 366 ? 4.036   16.431  -4.570  1.00 95.19 366 A 1 
ATOM 2913 C C   . LYS A 1 366 ? 5.064   17.026  -5.531  1.00 94.83 366 A 1 
ATOM 2914 O O   . LYS A 1 366 ? 4.752   17.985  -6.229  1.00 93.07 366 A 1 
ATOM 2915 C CB  . LYS A 1 366 ? 4.005   17.246  -3.268  1.00 94.86 366 A 1 
ATOM 2916 C CG  . LYS A 1 366 ? 2.730   17.001  -2.453  1.00 90.72 366 A 1 
ATOM 2917 C CD  . LYS A 1 366 ? 2.746   17.848  -1.173  1.00 85.16 366 A 1 
ATOM 2918 C CE  . LYS A 1 366 ? 1.457   17.617  -0.377  1.00 79.69 366 A 1 
ATOM 2919 N NZ  . LYS A 1 366 ? 1.380   18.487  0.826   1.00 70.73 366 A 1 
ATOM 2920 N N   . VAL A 1 367 ? 6.299   16.520  -5.510  1.00 95.27 367 A 1 
ATOM 2921 C CA  . VAL A 1 367 ? 7.421   17.080  -6.280  1.00 94.72 367 A 1 
ATOM 2922 C C   . VAL A 1 367 ? 7.541   16.440  -7.663  1.00 94.30 367 A 1 
ATOM 2923 O O   . VAL A 1 367 ? 8.023   17.093  -8.589  1.00 92.14 367 A 1 
ATOM 2924 C CB  . VAL A 1 367 ? 8.729   16.959  -5.469  1.00 93.78 367 A 1 
ATOM 2925 C CG1 . VAL A 1 367 ? 9.974   17.393  -6.254  1.00 85.56 367 A 1 
ATOM 2926 C CG2 . VAL A 1 367 ? 8.685   17.850  -4.220  1.00 85.00 367 A 1 
ATOM 2927 N N   . THR A 1 368 ? 7.127   15.182  -7.824  1.00 94.31 368 A 1 
ATOM 2928 C CA  . THR A 1 368 ? 7.189   14.516  -9.127  1.00 93.96 368 A 1 
ATOM 2929 C C   . THR A 1 368 ? 6.187   15.130  -10.107 1.00 93.19 368 A 1 
ATOM 2930 O O   . THR A 1 368 ? 5.013   15.320  -9.799  1.00 90.57 368 A 1 
ATOM 2931 C CB  . THR A 1 368 ? 7.036   12.994  -9.011  1.00 93.15 368 A 1 
ATOM 2932 O OG1 . THR A 1 368 ? 7.276   12.416  -10.275 1.00 79.30 368 A 1 
ATOM 2933 C CG2 . THR A 1 368 ? 5.666   12.521  -8.545  1.00 79.87 368 A 1 
ATOM 2934 N N   . SER A 1 369 ? 6.664   15.435  -11.316 1.00 93.39 369 A 1 
ATOM 2935 C CA  . SER A 1 369 ? 5.804   15.914  -12.405 1.00 92.22 369 A 1 
ATOM 2936 C C   . SER A 1 369 ? 5.037   14.791  -13.108 1.00 91.70 369 A 1 
ATOM 2937 O O   . SER A 1 369 ? 4.107   15.065  -13.870 1.00 88.29 369 A 1 
ATOM 2938 C CB  . SER A 1 369 ? 6.649   16.697  -13.415 1.00 90.49 369 A 1 
ATOM 2939 O OG  . SER A 1 369 ? 7.694   15.901  -13.943 1.00 80.24 369 A 1 
ATOM 2940 N N   . ASP A 1 370 ? 5.439   13.537  -12.872 1.00 92.24 370 A 1 
ATOM 2941 C CA  . ASP A 1 370 ? 4.873   12.362  -13.522 1.00 92.44 370 A 1 
ATOM 2942 C C   . ASP A 1 370 ? 3.710   11.771  -12.702 1.00 93.45 370 A 1 
ATOM 2943 O O   . ASP A 1 370 ? 3.933   11.321  -11.573 1.00 92.75 370 A 1 
ATOM 2944 C CB  . ASP A 1 370 ? 5.986   11.337  -13.736 1.00 90.89 370 A 1 
ATOM 2945 C CG  . ASP A 1 370 ? 5.523   10.150  -14.580 1.00 88.14 370 A 1 
ATOM 2946 O OD1 . ASP A 1 370 ? 4.651   10.351  -15.453 1.00 82.37 370 A 1 
ATOM 2947 O OD2 . ASP A 1 370 ? 6.127   9.072   -14.424 1.00 83.09 370 A 1 
ATOM 2948 N N   . PRO A 1 371 ? 2.477   11.728  -13.243 1.00 93.68 371 A 1 
ATOM 2949 C CA  . PRO A 1 371 ? 1.321   11.167  -12.543 1.00 94.13 371 A 1 
ATOM 2950 C C   . PRO A 1 371 ? 1.508   9.707   -12.126 1.00 95.19 371 A 1 
ATOM 2951 O O   . PRO A 1 371 ? 1.129   9.349   -11.013 1.00 94.96 371 A 1 
ATOM 2952 C CB  . PRO A 1 371 ? 0.145   11.307  -13.512 1.00 92.91 371 A 1 
ATOM 2953 C CG  . PRO A 1 371 ? 0.567   12.469  -14.406 1.00 90.22 371 A 1 
ATOM 2954 C CD  . PRO A 1 371 ? 2.067   12.303  -14.509 1.00 92.68 371 A 1 
ATOM 2955 N N   . PHE A 1 372 ? 2.139   8.881   -12.957 1.00 94.31 372 A 1 
ATOM 2956 C CA  . PHE A 1 372 ? 2.424   7.481   -12.641 1.00 95.17 372 A 1 
ATOM 2957 C C   . PHE A 1 372 ? 3.278   7.357   -11.370 1.00 96.14 372 A 1 
ATOM 2958 O O   . PHE A 1 372 ? 2.908   6.648   -10.435 1.00 96.08 372 A 1 
ATOM 2959 C CB  . PHE A 1 372 ? 3.107   6.834   -13.855 1.00 94.93 372 A 1 
ATOM 2960 C CG  . PHE A 1 372 ? 3.515   5.385   -13.653 1.00 95.34 372 A 1 
ATOM 2961 C CD1 . PHE A 1 372 ? 4.874   5.015   -13.709 1.00 93.63 372 A 1 
ATOM 2962 C CD2 . PHE A 1 372 ? 2.536   4.403   -13.434 1.00 94.02 372 A 1 
ATOM 2963 C CE1 . PHE A 1 372 ? 5.247   3.668   -13.559 1.00 93.85 372 A 1 
ATOM 2964 C CE2 . PHE A 1 372 ? 2.912   3.055   -13.278 1.00 93.74 372 A 1 
ATOM 2965 C CZ  . PHE A 1 372 ? 4.267   2.685   -13.344 1.00 95.10 372 A 1 
ATOM 2966 N N   . GLY A 1 373 ? 4.367   8.132   -11.268 1.00 95.70 373 A 1 
ATOM 2967 C CA  . GLY A 1 373 ? 5.203   8.184   -10.066 1.00 96.06 373 A 1 
ATOM 2968 C C   . GLY A 1 373 ? 4.472   8.732   -8.836  1.00 96.62 373 A 1 
ATOM 2969 O O   . GLY A 1 373 ? 4.668   8.241   -7.723  1.00 96.38 373 A 1 
ATOM 2970 N N   . ALA A 1 374 ? 3.581   9.712   -9.023  1.00 96.35 374 A 1 
ATOM 2971 C CA  . ALA A 1 374 ? 2.755   10.252  -7.944  1.00 96.73 374 A 1 
ATOM 2972 C C   . ALA A 1 374 ? 1.783   9.197   -7.389  1.00 97.29 374 A 1 
ATOM 2973 O O   . ALA A 1 374 ? 1.664   9.049   -6.172  1.00 97.06 374 A 1 
ATOM 2974 C CB  . ALA A 1 374 ? 2.018   11.495  -8.453  1.00 96.19 374 A 1 
ATOM 2975 N N   . TYR A 1 375 ? 1.133   8.423   -8.256  1.00 97.24 375 A 1 
ATOM 2976 C CA  . TYR A 1 375 ? 0.209   7.364   -7.849  1.00 97.69 375 A 1 
ATOM 2977 C C   . TYR A 1 375 ? 0.926   6.200   -7.156  1.00 97.97 375 A 1 
ATOM 2978 O O   . TYR A 1 375 ? 0.443   5.732   -6.124  1.00 97.74 375 A 1 
ATOM 2979 C CB  . TYR A 1 375 ? -0.599  6.873   -9.057  1.00 97.51 375 A 1 
ATOM 2980 C CG  . TYR A 1 375 ? -1.425  7.918   -9.787  1.00 97.28 375 A 1 
ATOM 2981 C CD1 . TYR A 1 375 ? -1.986  9.019   -9.107  1.00 95.49 375 A 1 
ATOM 2982 C CD2 . TYR A 1 375 ? -1.638  7.784   -11.175 1.00 95.33 375 A 1 
ATOM 2983 C CE1 . TYR A 1 375 ? -2.729  9.987   -9.809  1.00 94.86 375 A 1 
ATOM 2984 C CE2 . TYR A 1 375 ? -2.383  8.743   -11.881 1.00 94.98 375 A 1 
ATOM 2985 C CZ  . TYR A 1 375 ? -2.924  9.852   -11.201 1.00 95.48 375 A 1 
ATOM 2986 O OH  . TYR A 1 375 ? -3.631  10.789  -11.887 1.00 93.73 375 A 1 
ATOM 2987 N N   . ILE A 1 376 ? 2.105   5.792   -7.636  1.00 97.91 376 A 1 
ATOM 2988 C CA  . ILE A 1 376 ? 2.934   4.796   -6.937  1.00 98.11 376 A 1 
ATOM 2989 C C   . ILE A 1 376 ? 3.270   5.288   -5.527  1.00 98.17 376 A 1 
ATOM 2990 O O   . ILE A 1 376 ? 3.058   4.566   -4.556  1.00 97.87 376 A 1 
ATOM 2991 C CB  . ILE A 1 376 ? 4.219   4.474   -7.732  1.00 97.96 376 A 1 
ATOM 2992 C CG1 . ILE A 1 376 ? 3.879   3.731   -9.038  1.00 96.64 376 A 1 
ATOM 2993 C CG2 . ILE A 1 376 ? 5.190   3.611   -6.894  1.00 96.45 376 A 1 
ATOM 2994 C CD1 . ILE A 1 376 ? 5.048   3.681   -10.028 1.00 92.60 376 A 1 
ATOM 2995 N N   . SER A 1 377 ? 3.740   6.530   -5.394  1.00 98.00 377 A 1 
ATOM 2996 C CA  . SER A 1 377 ? 4.097   7.108   -4.093  1.00 98.04 377 A 1 
ATOM 2997 C C   . SER A 1 377 ? 2.891   7.181   -3.148  1.00 98.12 377 A 1 
ATOM 2998 O O   . SER A 1 377 ? 3.032   6.914   -1.956  1.00 97.52 377 A 1 
ATOM 2999 C CB  . SER A 1 377 ? 4.703   8.500   -4.274  1.00 97.51 377 A 1 
ATOM 3000 O OG  . SER A 1 377 ? 5.835   8.456   -5.123  1.00 87.58 377 A 1 
ATOM 3001 N N   . ALA A 1 378 ? 1.694   7.473   -3.667  1.00 97.99 378 A 1 
ATOM 3002 C CA  . ALA A 1 378 ? 0.442   7.460   -2.913  1.00 97.91 378 A 1 
ATOM 3003 C C   . ALA A 1 378 ? 0.088   6.062   -2.393  1.00 98.04 378 A 1 
ATOM 3004 O O   . ALA A 1 378 ? -0.232  5.904   -1.214  1.00 97.50 378 A 1 
ATOM 3005 C CB  . ALA A 1 378 ? -0.683  8.000   -3.810  1.00 97.44 378 A 1 
ATOM 3006 N N   . GLY A 1 379 ? 0.180   5.042   -3.259  1.00 97.96 379 A 1 
ATOM 3007 C CA  . GLY A 1 379 ? -0.080  3.652   -2.891  1.00 98.02 379 A 1 
ATOM 3008 C C   . GLY A 1 379 ? 0.901   3.134   -1.843  1.00 98.17 379 A 1 
ATOM 3009 O O   . GLY A 1 379 ? 0.481   2.515   -0.868  1.00 97.70 379 A 1 
ATOM 3010 N N   . LEU A 1 380 ? 2.196   3.448   -1.983  1.00 98.24 380 A 1 
ATOM 3011 C CA  . LEU A 1 380 ? 3.225   3.092   -1.001  1.00 98.23 380 A 1 
ATOM 3012 C C   . LEU A 1 380 ? 2.994   3.785   0.346   1.00 98.02 380 A 1 
ATOM 3013 O O   . LEU A 1 380 ? 3.070   3.134   1.383   1.00 97.46 380 A 1 
ATOM 3014 C CB  . LEU A 1 380 ? 4.617   3.446   -1.551  1.00 98.22 380 A 1 
ATOM 3015 C CG  . LEU A 1 380 ? 5.089   2.596   -2.743  1.00 97.55 380 A 1 
ATOM 3016 C CD1 . LEU A 1 380 ? 6.428   3.136   -3.244  1.00 95.56 380 A 1 
ATOM 3017 C CD2 . LEU A 1 380 ? 5.269   1.126   -2.378  1.00 95.19 380 A 1 
ATOM 3018 N N   . ALA A 1 381 ? 2.663   5.080   0.349   1.00 98.18 381 A 1 
ATOM 3019 C CA  . ALA A 1 381 ? 2.351   5.811   1.577   1.00 97.94 381 A 1 
ATOM 3020 C C   . ALA A 1 381 ? 1.146   5.201   2.302   1.00 97.64 381 A 1 
ATOM 3021 O O   . ALA A 1 381 ? 1.206   4.970   3.509   1.00 96.63 381 A 1 
ATOM 3022 C CB  . ALA A 1 381 ? 2.116   7.288   1.238   1.00 97.69 381 A 1 
ATOM 3023 N N   . ALA A 1 382 ? 0.070   4.876   1.570   1.00 97.94 382 A 1 
ATOM 3024 C CA  . ALA A 1 382 ? -1.110  4.223   2.125   1.00 97.57 382 A 1 
ATOM 3025 C C   . ALA A 1 382 ? -0.783  2.832   2.692   1.00 97.24 382 A 1 
ATOM 3026 O O   . ALA A 1 382 ? -1.193  2.518   3.809   1.00 96.17 382 A 1 
ATOM 3027 C CB  . ALA A 1 382 ? -2.180  4.149   1.030   1.00 97.25 382 A 1 
ATOM 3028 N N   . MET A 1 383 ? -0.000  2.027   1.967   1.00 97.15 383 A 1 
ATOM 3029 C CA  . MET A 1 383 ? 0.434   0.699   2.400   1.00 96.96 383 A 1 
ATOM 3030 C C   . MET A 1 383 ? 1.265   0.763   3.687   1.00 96.48 383 A 1 
ATOM 3031 O O   . MET A 1 383 ? 0.918   0.103   4.661   1.00 95.13 383 A 1 
ATOM 3032 C CB  . MET A 1 383 ? 1.221   0.028   1.265   1.00 96.67 383 A 1 
ATOM 3033 C CG  . MET A 1 383 ? 1.639   -1.410  1.593   1.00 94.37 383 A 1 
ATOM 3034 S SD  . MET A 1 383 ? 2.716   -2.168  0.343   1.00 92.98 383 A 1 
ATOM 3035 C CE  . MET A 1 383 ? 4.287   -1.355  0.748   1.00 82.56 383 A 1 
ATOM 3036 N N   . TYR A 1 384 ? 2.336   1.571   3.726   1.00 97.32 384 A 1 
ATOM 3037 C CA  . TYR A 1 384 ? 3.211   1.655   4.901   1.00 97.00 384 A 1 
ATOM 3038 C C   . TYR A 1 384 ? 2.492   2.211   6.127   1.00 96.15 384 A 1 
ATOM 3039 O O   . TYR A 1 384 ? 2.633   1.660   7.218   1.00 94.54 384 A 1 
ATOM 3040 C CB  . TYR A 1 384 ? 4.449   2.507   4.595   1.00 97.06 384 A 1 
ATOM 3041 C CG  . TYR A 1 384 ? 5.396   1.946   3.557   1.00 97.27 384 A 1 
ATOM 3042 C CD1 . TYR A 1 384 ? 5.746   0.585   3.570   1.00 93.93 384 A 1 
ATOM 3043 C CD2 . TYR A 1 384 ? 5.964   2.795   2.596   1.00 93.71 384 A 1 
ATOM 3044 C CE1 . TYR A 1 384 ? 6.633   0.073   2.615   1.00 93.51 384 A 1 
ATOM 3045 C CE2 . TYR A 1 384 ? 6.855   2.287   1.639   1.00 93.86 384 A 1 
ATOM 3046 C CZ  . TYR A 1 384 ? 7.186   0.922   1.643   1.00 95.56 384 A 1 
ATOM 3047 O OH  . TYR A 1 384 ? 8.032   0.424   0.711   1.00 93.74 384 A 1 
ATOM 3048 N N   . SER A 1 385 ? 1.675   3.255   5.952   1.00 96.85 385 A 1 
ATOM 3049 C CA  . SER A 1 385 ? 0.892   3.831   7.047   1.00 96.31 385 A 1 
ATOM 3050 C C   . SER A 1 385 ? -0.114  2.830   7.602   1.00 95.55 385 A 1 
ATOM 3051 O O   . SER A 1 385 ? -0.262  2.729   8.814   1.00 93.61 385 A 1 
ATOM 3052 C CB  . SER A 1 385 ? 0.155   5.093   6.591   1.00 95.46 385 A 1 
ATOM 3053 O OG  . SER A 1 385 ? 1.072   6.068   6.136   1.00 79.89 385 A 1 
ATOM 3054 N N   . PHE A 1 386 ? -0.779  2.047   6.751   1.00 95.82 386 A 1 
ATOM 3055 C CA  . PHE A 1 386 ? -1.737  1.039   7.199   1.00 95.28 386 A 1 
ATOM 3056 C C   . PHE A 1 386 ? -1.059  -0.104  7.953   1.00 94.84 386 A 1 
ATOM 3057 O O   . PHE A 1 386 ? -1.511  -0.457  9.037   1.00 93.44 386 A 1 
ATOM 3058 C CB  . PHE A 1 386 ? -2.525  0.513   6.010   1.00 94.87 386 A 1 
ATOM 3059 C CG  . PHE A 1 386 ? -3.648  -0.419  6.409   1.00 94.54 386 A 1 
ATOM 3060 C CD1 . PHE A 1 386 ? -3.493  -1.811  6.290   1.00 91.10 386 A 1 
ATOM 3061 C CD2 . PHE A 1 386 ? -4.856  0.109   6.895   1.00 91.97 386 A 1 
ATOM 3062 C CE1 . PHE A 1 386 ? -4.553  -2.670  6.630   1.00 91.09 386 A 1 
ATOM 3063 C CE2 . PHE A 1 386 ? -5.916  -0.750  7.236   1.00 91.18 386 A 1 
ATOM 3064 C CZ  . PHE A 1 386 ? -5.767  -2.140  7.097   1.00 91.94 386 A 1 
ATOM 3065 N N   . HIS A 1 387 ? 0.050   -0.641  7.433   1.00 94.10 387 A 1 
ATOM 3066 C CA  . HIS A 1 387 ? 0.842   -1.657  8.130   1.00 93.38 387 A 1 
ATOM 3067 C C   . HIS A 1 387 ? 1.284   -1.187  9.515   1.00 92.79 387 A 1 
ATOM 3068 O O   . HIS A 1 387 ? 1.144   -1.924  10.482  1.00 90.65 387 A 1 
ATOM 3069 C CB  . HIS A 1 387 ? 2.072   -2.010  7.290   1.00 93.22 387 A 1 
ATOM 3070 C CG  . HIS A 1 387 ? 1.852   -3.154  6.353   1.00 93.28 387 A 1 
ATOM 3071 N ND1 . HIS A 1 387 ? 2.242   -4.453  6.601   1.00 81.48 387 A 1 
ATOM 3072 C CD2 . HIS A 1 387 ? 1.284   -3.122  5.117   1.00 83.87 387 A 1 
ATOM 3073 C CE1 . HIS A 1 387 ? 1.920   -5.184  5.524   1.00 85.25 387 A 1 
ATOM 3074 N NE2 . HIS A 1 387 ? 1.333   -4.417  4.602   1.00 87.53 387 A 1 
ATOM 3075 N N   . PHE A 1 388 ? 1.778   0.047   9.622   1.00 92.32 388 A 1 
ATOM 3076 C CA  . PHE A 1 388 ? 2.185   0.633   10.891  1.00 91.83 388 A 1 
ATOM 3077 C C   . PHE A 1 388 ? 1.004   0.786   11.854  1.00 91.39 388 A 1 
ATOM 3078 O O   . PHE A 1 388 ? 1.042   0.261   12.962  1.00 90.72 388 A 1 
ATOM 3079 C CB  . PHE A 1 388 ? 2.865   1.981   10.628  1.00 92.32 388 A 1 
ATOM 3080 C CG  . PHE A 1 388 ? 3.226   2.704   11.908  1.00 91.87 388 A 1 
ATOM 3081 C CD1 . PHE A 1 388 ? 2.418   3.754   12.381  1.00 87.42 388 A 1 
ATOM 3082 C CD2 . PHE A 1 388 ? 4.327   2.272   12.662  1.00 88.45 388 A 1 
ATOM 3083 C CE1 . PHE A 1 388 ? 2.710   4.359   13.612  1.00 86.35 388 A 1 
ATOM 3084 C CE2 . PHE A 1 388 ? 4.616   2.875   13.895  1.00 86.41 388 A 1 
ATOM 3085 C CZ  . PHE A 1 388 ? 3.804   3.915   14.374  1.00 87.22 388 A 1 
ATOM 3086 N N   . LEU A 1 389 ? -0.063  1.464   11.430  1.00 93.30 389 A 1 
ATOM 3087 C CA  . LEU A 1 389 ? -1.218  1.753   12.285  1.00 92.60 389 A 1 
ATOM 3088 C C   . LEU A 1 389 ? -1.888  0.476   12.779  1.00 91.34 389 A 1 
ATOM 3089 O O   . LEU A 1 389 ? -2.241  0.388   13.949  1.00 89.41 389 A 1 
ATOM 3090 C CB  . LEU A 1 389 ? -2.235  2.612   11.515  1.00 92.62 389 A 1 
ATOM 3091 C CG  . LEU A 1 389 ? -1.814  4.077   11.299  1.00 85.59 389 A 1 
ATOM 3092 C CD1 . LEU A 1 389 ? -2.816  4.758   10.367  1.00 80.95 389 A 1 
ATOM 3093 C CD2 . LEU A 1 389 ? -1.764  4.860   12.611  1.00 79.52 389 A 1 
ATOM 3094 N N   . VAL A 1 390 ? -2.054  -0.516  11.905  1.00 91.68 390 A 1 
ATOM 3095 C CA  . VAL A 1 390 ? -2.727  -1.761  12.273  1.00 90.32 390 A 1 
ATOM 3096 C C   . VAL A 1 390 ? -1.844  -2.617  13.161  1.00 88.67 390 A 1 
ATOM 3097 O O   . VAL A 1 390 ? -2.333  -3.085  14.179  1.00 85.83 390 A 1 
ATOM 3098 C CB  . VAL A 1 390 ? -3.214  -2.523  11.038  1.00 89.64 390 A 1 
ATOM 3099 C CG1 . VAL A 1 390 ? -3.790  -3.885  11.425  1.00 83.96 390 A 1 
ATOM 3100 C CG2 . VAL A 1 390 ? -4.328  -1.730  10.346  1.00 84.98 390 A 1 
ATOM 3101 N N   . ASN A 1 391 ? -0.551  -2.787  12.855  1.00 88.58 391 A 1 
ATOM 3102 C CA  . ASN A 1 391 ? 0.326   -3.618  13.686  1.00 86.78 391 A 1 
ATOM 3103 C C   . ASN A 1 391 ? 0.525   -3.020  15.086  1.00 84.75 391 A 1 
ATOM 3104 O O   . ASN A 1 391 ? 0.348   -3.712  16.084  1.00 81.65 391 A 1 
ATOM 3105 C CB  . ASN A 1 391 ? 1.653   -3.836  12.961  1.00 85.19 391 A 1 
ATOM 3106 C CG  . ASN A 1 391 ? 2.525   -4.830  13.700  1.00 81.48 391 A 1 
ATOM 3107 O OD1 . ASN A 1 391 ? 3.225   -4.491  14.634  1.00 71.61 391 A 1 
ATOM 3108 N ND2 . ASN A 1 391 ? 2.495   -6.080  13.311  1.00 73.47 391 A 1 
ATOM 3109 N N   . VAL A 1 392 ? 0.818   -1.723  15.178  1.00 88.29 392 A 1 
ATOM 3110 C CA  . VAL A 1 392 ? 0.994   -1.040  16.466  1.00 87.12 392 A 1 
ATOM 3111 C C   . VAL A 1 392 ? -0.327  -0.965  17.229  1.00 86.17 392 A 1 
ATOM 3112 O O   . VAL A 1 392 ? -0.365  -1.263  18.419  1.00 83.53 392 A 1 
ATOM 3113 C CB  . VAL A 1 392 ? 1.616   0.354   16.263  1.00 87.12 392 A 1 
ATOM 3114 C CG1 . VAL A 1 392 ? 1.702   1.142   17.573  1.00 81.15 392 A 1 
ATOM 3115 C CG2 . VAL A 1 392 ? 3.040   0.222   15.706  1.00 81.94 392 A 1 
ATOM 3116 N N   . GLY A 1 393 ? -1.428  -0.628  16.548  1.00 86.84 393 A 1 
ATOM 3117 C CA  . GLY A 1 393 ? -2.757  -0.578  17.157  1.00 84.33 393 A 1 
ATOM 3118 C C   . GLY A 1 393 ? -3.234  -1.940  17.657  1.00 83.68 393 A 1 
ATOM 3119 O O   . GLY A 1 393 ? -3.837  -2.030  18.726  1.00 80.91 393 A 1 
ATOM 3120 N N   . MET A 1 394 ? -2.908  -3.013  16.936  1.00 83.34 394 A 1 
ATOM 3121 C CA  . MET A 1 394 ? -3.122  -4.390  17.361  1.00 81.24 394 A 1 
ATOM 3122 C C   . MET A 1 394 ? -2.323  -4.700  18.631  1.00 80.91 394 A 1 
ATOM 3123 O O   . MET A 1 394 ? -2.912  -5.118  19.624  1.00 77.50 394 A 1 
ATOM 3124 C CB  . MET A 1 394 ? -2.723  -5.314  16.202  1.00 77.80 394 A 1 
ATOM 3125 C CG  . MET A 1 394 ? -2.898  -6.799  16.495  1.00 68.75 394 A 1 
ATOM 3126 S SD  . MET A 1 394 ? -1.629  -7.853  15.755  1.00 65.14 394 A 1 
ATOM 3127 C CE  . MET A 1 394 ? -1.710  -7.403  14.019  1.00 57.07 394 A 1 
ATOM 3128 N N   . ALA A 1 395 ? -1.015  -4.429  18.638  1.00 81.68 395 A 1 
ATOM 3129 C CA  . ALA A 1 395 ? -0.155  -4.692  19.792  1.00 79.78 395 A 1 
ATOM 3130 C C   . ALA A 1 395 ? -0.614  -3.943  21.058  1.00 78.92 395 A 1 
ATOM 3131 O O   . ALA A 1 395 ? -0.499  -4.465  22.167  1.00 75.74 395 A 1 
ATOM 3132 C CB  . ALA A 1 395 ? 1.281   -4.336  19.407  1.00 78.27 395 A 1 
ATOM 3133 N N   . MET A 1 396 ? -1.191  -2.751  20.890  1.00 80.48 396 A 1 
ATOM 3134 C CA  . MET A 1 396 ? -1.788  -1.945  21.965  1.00 80.20 396 A 1 
ATOM 3135 C C   . MET A 1 396 ? -3.215  -2.372  22.354  1.00 80.00 396 A 1 
ATOM 3136 O O   . MET A 1 396 ? -3.792  -1.778  23.263  1.00 74.48 396 A 1 
ATOM 3137 C CB  . MET A 1 396 ? -1.766  -0.466  21.554  1.00 79.85 396 A 1 
ATOM 3138 C CG  . MET A 1 396 ? -0.347  0.102   21.483  1.00 78.25 396 A 1 
ATOM 3139 S SD  . MET A 1 396 ? -0.296  1.832   20.928  1.00 74.84 396 A 1 
ATOM 3140 C CE  . MET A 1 396 ? 1.478   2.146   21.102  1.00 64.99 396 A 1 
ATOM 3141 N N   . GLY A 1 397 ? -3.808  -3.364  21.669  1.00 78.20 397 A 1 
ATOM 3142 C CA  . GLY A 1 397 ? -5.187  -3.797  21.926  1.00 76.09 397 A 1 
ATOM 3143 C C   . GLY A 1 397 ? -6.255  -2.790  21.483  1.00 76.30 397 A 1 
ATOM 3144 O O   . GLY A 1 397 ? -7.341  -2.765  22.049  1.00 73.12 397 A 1 
ATOM 3145 N N   . ILE A 1 398 ? -5.960  -1.952  20.484  1.00 77.95 398 A 1 
ATOM 3146 C CA  . ILE A 1 398 ? -6.883  -0.939  19.933  1.00 77.22 398 A 1 
ATOM 3147 C C   . ILE A 1 398 ? -7.524  -1.422  18.623  1.00 76.02 398 A 1 
ATOM 3148 O O   . ILE A 1 398 ? -8.651  -1.048  18.308  1.00 70.68 398 A 1 
ATOM 3149 C CB  . ILE A 1 398 ? -6.146  0.406   19.742  1.00 75.52 398 A 1 
ATOM 3150 C CG1 . ILE A 1 398 ? -5.537  0.920   21.070  1.00 71.74 398 A 1 
ATOM 3151 C CG2 . ILE A 1 398 ? -7.078  1.483   19.154  1.00 70.64 398 A 1 
ATOM 3152 C CD1 . ILE A 1 398 ? -4.584  2.112   20.903  1.00 63.85 398 A 1 
ATOM 3153 N N   . MET A 1 399 ? -6.820  -2.254  17.830  1.00 75.56 399 A 1 
ATOM 3154 C CA  . MET A 1 399 ? -7.286  -2.717  16.518  1.00 75.83 399 A 1 
ATOM 3155 C C   . MET A 1 399 ? -7.447  -4.240  16.449  1.00 76.18 399 A 1 
ATOM 3156 O O   . MET A 1 399 ? -6.485  -4.960  16.713  1.00 69.91 399 A 1 
ATOM 3157 C CB  . MET A 1 399 ? -6.346  -2.225  15.410  1.00 72.49 399 A 1 
ATOM 3158 C CG  . MET A 1 399 ? -6.405  -0.706  15.237  1.00 70.37 399 A 1 
ATOM 3159 S SD  . MET A 1 399 ? -5.641  -0.141  13.704  1.00 66.67 399 A 1 
ATOM 3160 C CE  . MET A 1 399 ? -5.870  1.646   13.891  1.00 58.36 399 A 1 
ATOM 3161 N N   . PRO A 1 400 ? -8.620  -4.761  16.017  1.00 75.01 400 A 1 
ATOM 3162 C CA  . PRO A 1 400 ? -8.932  -6.194  15.990  1.00 71.70 400 A 1 
ATOM 3163 C C   . PRO A 1 400 ? -8.397  -6.940  14.755  1.00 70.83 400 A 1 
ATOM 3164 O O   . PRO A 1 400 ? -9.002  -7.907  14.293  1.00 67.68 400 A 1 
ATOM 3165 C CB  . PRO A 1 400 ? -10.458 -6.245  16.089  1.00 68.06 400 A 1 
ATOM 3166 C CG  . PRO A 1 400 ? -10.901 -5.010  15.320  1.00 68.34 400 A 1 
ATOM 3167 C CD  . PRO A 1 400 ? -9.807  -3.993  15.660  1.00 73.56 400 A 1 
ATOM 3168 N N   . ILE A 1 401 ? -7.304  -6.472  14.149  1.00 73.49 401 A 1 
ATOM 3169 C CA  . ILE A 1 401 ? -6.800  -7.003  12.877  1.00 73.07 401 A 1 
ATOM 3170 C C   . ILE A 1 401 ? -5.430  -7.625  13.115  1.00 73.17 401 A 1 
ATOM 3171 O O   . ILE A 1 401 ? -4.478  -6.899  13.386  1.00 68.39 401 A 1 
ATOM 3172 C CB  . ILE A 1 401 ? -6.749  -5.908  11.797  1.00 68.59 401 A 1 
ATOM 3173 C CG1 . ILE A 1 401 ? -8.135  -5.262  11.557  1.00 64.92 401 A 1 
ATOM 3174 C CG2 . ILE A 1 401 ? -6.215  -6.512  10.484  1.00 64.80 401 A 1 
ATOM 3175 C CD1 . ILE A 1 401 ? -8.084  -3.998  10.693  1.00 57.87 401 A 1 
ATOM 3176 N N   . THR A 1 402 ? -5.314  -8.948  12.961  1.00 74.28 402 A 1 
ATOM 3177 C CA  . THR A 1 402 ? -4.070  -9.704  13.176  1.00 73.55 402 A 1 
ATOM 3178 C C   . THR A 1 402 ? -3.446  -10.174 11.864  1.00 74.67 402 A 1 
ATOM 3179 O O   . THR A 1 402 ? -4.115  -10.226 10.829  1.00 69.90 402 A 1 
ATOM 3180 C CB  . THR A 1 402 ? -4.302  -10.905 14.109  1.00 67.61 402 A 1 
ATOM 3181 O OG1 . THR A 1 402 ? -5.249  -11.792 13.554  1.00 60.86 402 A 1 
ATOM 3182 C CG2 . THR A 1 402 ? -4.827  -10.491 15.481  1.00 61.31 402 A 1 
ATOM 3183 N N   . GLY A 1 403 ? -2.162  -10.557 11.907  1.00 73.53 403 A 1 
ATOM 3184 C CA  . GLY A 1 403 ? -1.455  -11.155 10.766  1.00 73.76 403 A 1 
ATOM 3185 C C   . GLY A 1 403 ? -0.911  -10.144 9.754   1.00 76.72 403 A 1 
ATOM 3186 O O   . GLY A 1 403 ? -0.595  -10.520 8.627   1.00 73.11 403 A 1 
ATOM 3187 N N   . ILE A 1 404 ? -0.794  -8.871  10.133  1.00 78.97 404 A 1 
ATOM 3188 C CA  . ILE A 1 404 ? -0.128  -7.838  9.331   1.00 81.78 404 A 1 
ATOM 3189 C C   . ILE A 1 404 ? 1.254   -7.564  9.932   1.00 83.04 404 A 1 
ATOM 3190 O O   . ILE A 1 404 ? 1.325   -7.088  11.070  1.00 79.45 404 A 1 
ATOM 3191 C CB  . ILE A 1 404 ? -0.983  -6.557  9.233   1.00 79.10 404 A 1 
ATOM 3192 C CG1 . ILE A 1 404 ? -2.346  -6.890  8.588   1.00 73.09 404 A 1 
ATOM 3193 C CG2 . ILE A 1 404 ? -0.233  -5.492  8.419   1.00 74.17 404 A 1 
ATOM 3194 C CD1 . ILE A 1 404 ? -3.230  -5.673  8.315   1.00 67.28 404 A 1 
ATOM 3195 N N   . PRO A 1 405 ? 2.363   -7.829  9.209   1.00 83.12 405 A 1 
ATOM 3196 C CA  . PRO A 1 405 ? 3.695   -7.554  9.738   1.00 84.74 405 A 1 
ATOM 3197 C C   . PRO A 1 405 ? 3.934   -6.048  9.889   1.00 86.68 405 A 1 
ATOM 3198 O O   . PRO A 1 405 ? 3.530   -5.246  9.044   1.00 85.44 405 A 1 
ATOM 3199 C CB  . PRO A 1 405 ? 4.668   -8.199  8.748   1.00 81.78 405 A 1 
ATOM 3200 C CG  . PRO A 1 405 ? 3.900   -8.191  7.424   1.00 81.38 405 A 1 
ATOM 3201 C CD  . PRO A 1 405 ? 2.452   -8.392  7.863   1.00 86.31 405 A 1 
ATOM 3202 N N   . LEU A 1 406 ? 4.673   -5.667  10.934  1.00 84.31 406 A 1 
ATOM 3203 C CA  . LEU A 1 406 ? 5.277   -4.341  11.013  1.00 86.05 406 A 1 
ATOM 3204 C C   . LEU A 1 406 ? 6.439   -4.296  10.018  1.00 87.46 406 A 1 
ATOM 3205 O O   . LEU A 1 406 ? 7.477   -4.927  10.235  1.00 85.52 406 A 1 
ATOM 3206 C CB  . LEU A 1 406 ? 5.716   -4.049  12.457  1.00 84.63 406 A 1 
ATOM 3207 C CG  . LEU A 1 406 ? 6.245   -2.620  12.673  1.00 82.64 406 A 1 
ATOM 3208 C CD1 . LEU A 1 406 ? 5.180   -1.558  12.380  1.00 80.35 406 A 1 
ATOM 3209 C CD2 . LEU A 1 406 ? 6.682   -2.452  14.128  1.00 80.78 406 A 1 
ATOM 3210 N N   . LEU A 1 407 ? 6.252   -3.607  8.899   1.00 90.97 407 A 1 
ATOM 3211 C CA  . LEU A 1 407 ? 7.233   -3.575  7.817   1.00 91.36 407 A 1 
ATOM 3212 C C   . LEU A 1 407 ? 8.608   -3.126  8.330   1.00 90.38 407 A 1 
ATOM 3213 O O   . LEU A 1 407 ? 8.698   -2.263  9.198   1.00 85.69 407 A 1 
ATOM 3214 C CB  . LEU A 1 407 ? 6.745   -2.677  6.665   1.00 90.78 407 A 1 
ATOM 3215 C CG  . LEU A 1 407 ? 5.486   -3.189  5.941   1.00 91.48 407 A 1 
ATOM 3216 C CD1 . LEU A 1 407 ? 5.065   -2.181  4.881   1.00 88.19 407 A 1 
ATOM 3217 C CD2 . LEU A 1 407 ? 5.708   -4.546  5.268   1.00 87.99 407 A 1 
ATOM 3218 N N   . PHE A 1 408 ? 9.669   -3.727  7.769   1.00 91.89 408 A 1 
ATOM 3219 C CA  . PHE A 1 408 ? 11.072  -3.578  8.169   1.00 92.06 408 A 1 
ATOM 3220 C C   . PHE A 1 408 ? 11.445  -4.226  9.511   1.00 92.09 408 A 1 
ATOM 3221 O O   . PHE A 1 408 ? 12.563  -4.722  9.624   1.00 87.89 408 A 1 
ATOM 3222 C CB  . PHE A 1 408 ? 11.519  -2.105  8.095   1.00 91.47 408 A 1 
ATOM 3223 C CG  . PHE A 1 408 ? 11.053  -1.370  6.851   1.00 93.43 408 A 1 
ATOM 3224 C CD1 . PHE A 1 408 ? 11.649  -1.652  5.610   1.00 90.96 408 A 1 
ATOM 3225 C CD2 . PHE A 1 408 ? 9.997   -0.444  6.925   1.00 92.11 408 A 1 
ATOM 3226 C CE1 . PHE A 1 408 ? 11.188  -1.016  4.445   1.00 91.91 408 A 1 
ATOM 3227 C CE2 . PHE A 1 408 ? 9.534   0.192   5.754   1.00 91.41 408 A 1 
ATOM 3228 C CZ  . PHE A 1 408 ? 10.128  -0.095  4.515   1.00 93.73 408 A 1 
ATOM 3229 N N   . MET A 1 409 ? 10.551  -4.305  10.502  1.00 90.51 409 A 1 
ATOM 3230 C CA  . MET A 1 409 ? 10.882  -4.788  11.849  1.00 89.23 409 A 1 
ATOM 3231 C C   . MET A 1 409 ? 10.453  -6.231  12.124  1.00 86.98 409 A 1 
ATOM 3232 O O   . MET A 1 409 ? 11.215  -6.992  12.721  1.00 77.71 409 A 1 
ATOM 3233 C CB  . MET A 1 409 ? 10.261  -3.874  12.908  1.00 87.79 409 A 1 
ATOM 3234 C CG  . MET A 1 409 ? 10.888  -2.478  12.908  1.00 83.38 409 A 1 
ATOM 3235 S SD  . MET A 1 409 ? 10.378  -1.444  14.295  1.00 83.10 409 A 1 
ATOM 3236 C CE  . MET A 1 409 ? 11.224  -2.260  15.676  1.00 74.21 409 A 1 
ATOM 3237 N N   . SER A 1 410 ? 9.249   -6.624  11.723  1.00 86.97 410 A 1 
ATOM 3238 C CA  . SER A 1 410 ? 8.703   -7.949  12.015  1.00 84.14 410 A 1 
ATOM 3239 C C   . SER A 1 410 ? 9.379   -9.073  11.229  1.00 82.53 410 A 1 
ATOM 3240 O O   . SER A 1 410 ? 9.986   -8.851  10.181  1.00 75.99 410 A 1 
ATOM 3241 C CB  . SER A 1 410 ? 7.201   -7.979  11.749  1.00 79.46 410 A 1 
ATOM 3242 O OG  . SER A 1 410 ? 6.519   -7.184  12.688  1.00 68.64 410 A 1 
ATOM 3243 N N   . TYR A 1 411 ? 9.191   -10.313 11.703  1.00 82.73 411 A 1 
ATOM 3244 C CA  . TYR A 1 411 ? 9.500   -11.516 10.936  1.00 80.27 411 A 1 
ATOM 3245 C C   . TYR A 1 411 ? 8.821   -11.492 9.558   1.00 78.91 411 A 1 
ATOM 3246 O O   . TYR A 1 411 ? 7.686   -11.044 9.417   1.00 70.76 411 A 1 
ATOM 3247 C CB  . TYR A 1 411 ? 9.027   -12.763 11.698  1.00 75.81 411 A 1 
ATOM 3248 C CG  . TYR A 1 411 ? 9.688   -12.999 13.038  1.00 72.42 411 A 1 
ATOM 3249 C CD1 . TYR A 1 411 ? 10.949  -13.615 13.092  1.00 69.80 411 A 1 
ATOM 3250 C CD2 . TYR A 1 411 ? 9.029   -12.640 14.231  1.00 69.04 411 A 1 
ATOM 3251 C CE1 . TYR A 1 411 ? 11.559  -13.862 14.335  1.00 65.05 411 A 1 
ATOM 3252 C CE2 . TYR A 1 411 ? 9.640   -12.886 15.474  1.00 64.76 411 A 1 
ATOM 3253 C CZ  . TYR A 1 411 ? 10.907  -13.496 15.529  1.00 65.31 411 A 1 
ATOM 3254 O OH  . TYR A 1 411 ? 11.503  -13.727 16.725  1.00 60.53 411 A 1 
ATOM 3255 N N   . GLY A 1 412 ? 9.495   -12.035 8.545   1.00 84.43 412 A 1 
ATOM 3256 C CA  . GLY A 1 412 ? 8.917   -12.212 7.214   1.00 84.84 412 A 1 
ATOM 3257 C C   . GLY A 1 412 ? 9.795   -11.627 6.113   1.00 87.65 412 A 1 
ATOM 3258 O O   . GLY A 1 412 ? 9.716   -10.447 5.788   1.00 83.59 412 A 1 
ATOM 3259 N N   . GLY A 1 413 ? 10.618  -12.480 5.486   1.00 87.41 413 A 1 
ATOM 3260 C CA  . GLY A 1 413 ? 11.510  -12.060 4.403   1.00 89.09 413 A 1 
ATOM 3261 C C   . GLY A 1 413 ? 10.772  -11.487 3.193   1.00 91.70 413 A 1 
ATOM 3262 O O   . GLY A 1 413 ? 11.211  -10.493 2.620   1.00 90.68 413 A 1 
ATOM 3263 N N   . SER A 1 414 ? 9.618   -12.051 2.834   1.00 92.19 414 A 1 
ATOM 3264 C CA  . SER A 1 414 ? 8.801   -11.557 1.716   1.00 93.24 414 A 1 
ATOM 3265 C C   . SER A 1 414 ? 8.269   -10.145 1.964   1.00 94.51 414 A 1 
ATOM 3266 O O   . SER A 1 414 ? 8.341   -9.307  1.067   1.00 93.98 414 A 1 
ATOM 3267 C CB  . SER A 1 414 ? 7.620   -12.497 1.460   1.00 91.89 414 A 1 
ATOM 3268 O OG  . SER A 1 414 ? 8.075   -13.816 1.245   1.00 83.63 414 A 1 
ATOM 3269 N N   . ALA A 1 415 ? 7.805   -9.857  3.180   1.00 94.52 415 A 1 
ATOM 3270 C CA  . ALA A 1 415 ? 7.337   -8.529  3.572   1.00 94.87 415 A 1 
ATOM 3271 C C   . ALA A 1 415 ? 8.477   -7.501  3.535   1.00 96.06 415 A 1 
ATOM 3272 O O   . ALA A 1 415 ? 8.312   -6.413  2.984   1.00 95.96 415 A 1 
ATOM 3273 C CB  . ALA A 1 415 ? 6.704   -8.624  4.964   1.00 93.92 415 A 1 
ATOM 3274 N N   . LEU A 1 416 ? 9.670   -7.873  4.040   1.00 95.06 416 A 1 
ATOM 3275 C CA  . LEU A 1 416 ? 10.854  -7.014  4.025   1.00 96.24 416 A 1 
ATOM 3276 C C   . LEU A 1 416 ? 11.335  -6.712  2.601   1.00 96.93 416 A 1 
ATOM 3277 O O   . LEU A 1 416 ? 11.575  -5.553  2.272   1.00 96.84 416 A 1 
ATOM 3278 C CB  . LEU A 1 416 ? 11.952  -7.677  4.875   1.00 96.04 416 A 1 
ATOM 3279 C CG  . LEU A 1 416 ? 13.251  -6.858  4.963   1.00 94.80 416 A 1 
ATOM 3280 C CD1 . LEU A 1 416 ? 13.030  -5.481  5.581   1.00 90.72 416 A 1 
ATOM 3281 C CD2 . LEU A 1 416 ? 14.254  -7.612  5.828   1.00 90.35 416 A 1 
ATOM 3282 N N   . ILE A 1 417 ? 11.444  -7.727  1.737   1.00 96.84 417 A 1 
ATOM 3283 C CA  . ILE A 1 417 ? 11.837  -7.536  0.331   1.00 97.18 417 A 1 
ATOM 3284 C C   . ILE A 1 417 ? 10.820  -6.667  -0.405  1.00 97.58 417 A 1 
ATOM 3285 O O   . ILE A 1 417 ? 11.208  -5.733  -1.104  1.00 97.35 417 A 1 
ATOM 3286 C CB  . ILE A 1 417 ? 12.041  -8.894  -0.380  1.00 96.50 417 A 1 
ATOM 3287 C CG1 . ILE A 1 417 ? 13.328  -9.551  0.162   1.00 93.10 417 A 1 
ATOM 3288 C CG2 . ILE A 1 417 ? 12.127  -8.730  -1.911  1.00 91.97 417 A 1 
ATOM 3289 C CD1 . ILE A 1 417 ? 13.641  -10.910 -0.463  1.00 78.86 417 A 1 
ATOM 3290 N N   . SER A 1 418 ? 9.525   -6.939  -0.234  1.00 97.17 418 A 1 
ATOM 3291 C CA  . SER A 1 418 ? 8.453   -6.148  -0.839  1.00 97.23 418 A 1 
ATOM 3292 C C   . SER A 1 418 ? 8.511   -4.687  -0.380  1.00 97.60 418 A 1 
ATOM 3293 O O   . SER A 1 418 ? 8.484   -3.772  -1.206  1.00 97.02 418 A 1 
ATOM 3294 C CB  . SER A 1 418 ? 7.105   -6.787  -0.489  1.00 96.38 418 A 1 
ATOM 3295 O OG  . SER A 1 418 ? 6.054   -6.090  -1.116  1.00 82.93 418 A 1 
ATOM 3296 N N   . ALA A 1 419 ? 8.697   -4.457  0.927   1.00 97.40 419 A 1 
ATOM 3297 C CA  . ALA A 1 419 ? 8.831   -3.114  1.481   1.00 97.51 419 A 1 
ATOM 3298 C C   . ALA A 1 419 ? 10.075  -2.389  0.941   1.00 97.89 419 A 1 
ATOM 3299 O O   . ALA A 1 419 ? 9.975   -1.250  0.482   1.00 97.55 419 A 1 
ATOM 3300 C CB  . ALA A 1 419 ? 8.835   -3.221  3.009   1.00 97.13 419 A 1 
ATOM 3301 N N   . MET A 1 420 ? 11.238  -3.046  0.920   1.00 97.77 420 A 1 
ATOM 3302 C CA  . MET A 1 420 ? 12.475  -2.482  0.368   1.00 98.05 420 A 1 
ATOM 3303 C C   . MET A 1 420 ? 12.379  -2.207  -1.138  1.00 98.17 420 A 1 
ATOM 3304 O O   . MET A 1 420 ? 12.850  -1.170  -1.598  1.00 97.82 420 A 1 
ATOM 3305 C CB  . MET A 1 420 ? 13.652  -3.421  0.677   1.00 97.83 420 A 1 
ATOM 3306 C CG  . MET A 1 420 ? 14.084  -3.353  2.145   1.00 95.26 420 A 1 
ATOM 3307 S SD  . MET A 1 420 ? 14.757  -1.739  2.627   1.00 94.30 420 A 1 
ATOM 3308 C CE  . MET A 1 420 ? 15.307  -2.145  4.304   1.00 82.85 420 A 1 
ATOM 3309 N N   . ALA A 1 421 ? 11.703  -3.061  -1.904  1.00 98.06 421 A 1 
ATOM 3310 C CA  . ALA A 1 421 ? 11.416  -2.795  -3.314  1.00 98.00 421 A 1 
ATOM 3311 C C   . ALA A 1 421 ? 10.573  -1.522  -3.490  1.00 98.00 421 A 1 
ATOM 3312 O O   . ALA A 1 421 ? 10.860  -0.703  -4.363  1.00 97.27 421 A 1 
ATOM 3313 C CB  . ALA A 1 421 ? 10.728  -4.024  -3.920  1.00 97.69 421 A 1 
ATOM 3314 N N   . GLY A 1 422 ? 9.581   -1.306  -2.621  1.00 97.98 422 A 1 
ATOM 3315 C CA  . GLY A 1 422 ? 8.802   -0.069  -2.581  1.00 98.00 422 A 1 
ATOM 3316 C C   . GLY A 1 422 ? 9.652   1.170   -2.270  1.00 98.13 422 A 1 
ATOM 3317 O O   . GLY A 1 422 ? 9.503   2.193   -2.936  1.00 97.64 422 A 1 
ATOM 3318 N N   . ILE A 1 423 ? 10.595  1.078   -1.316  1.00 98.29 423 A 1 
ATOM 3319 C CA  . ILE A 1 423 ? 11.561  2.156   -1.030  1.00 98.27 423 A 1 
ATOM 3320 C C   . ILE A 1 423 ? 12.431  2.439   -2.260  1.00 98.12 423 A 1 
ATOM 3321 O O   . ILE A 1 423 ? 12.576  3.596   -2.653  1.00 97.44 423 A 1 
ATOM 3322 C CB  . ILE A 1 423 ? 12.424  1.821   0.212   1.00 98.03 423 A 1 
ATOM 3323 C CG1 . ILE A 1 423 ? 11.593  1.705   1.514   1.00 96.13 423 A 1 
ATOM 3324 C CG2 . ILE A 1 423 ? 13.555  2.847   0.416   1.00 96.63 423 A 1 
ATOM 3325 C CD1 . ILE A 1 423 ? 10.841  2.967   1.956   1.00 90.20 423 A 1 
ATOM 3326 N N   . GLY A 1 424 ? 12.958  1.400   -2.920  1.00 97.74 424 A 1 
ATOM 3327 C CA  . GLY A 1 424 ? 13.740  1.538   -4.151  1.00 97.50 424 A 1 
ATOM 3328 C C   . GLY A 1 424 ? 12.963  2.235   -5.274  1.00 97.38 424 A 1 
ATOM 3329 O O   . GLY A 1 424 ? 13.482  3.151   -5.914  1.00 96.68 424 A 1 
ATOM 3330 N N   . LEU A 1 425 ? 11.693  1.880   -5.469  1.00 97.80 425 A 1 
ATOM 3331 C CA  . LEU A 1 425 ? 10.795  2.550   -6.418  1.00 97.66 425 A 1 
ATOM 3332 C C   . LEU A 1 425 ? 10.605  4.029   -6.074  1.00 97.56 425 A 1 
ATOM 3333 O O   . LEU A 1 425 ? 10.734  4.883   -6.951  1.00 96.76 425 A 1 
ATOM 3334 C CB  . LEU A 1 425 ? 9.424   1.843   -6.437  1.00 97.17 425 A 1 
ATOM 3335 C CG  . LEU A 1 425 ? 9.407   0.496   -7.174  1.00 92.73 425 A 1 
ATOM 3336 C CD1 . LEU A 1 425 ? 8.077   -0.213  -6.917  1.00 88.76 425 A 1 
ATOM 3337 C CD2 . LEU A 1 425 ? 9.570   0.686   -8.682  1.00 89.02 425 A 1 
ATOM 3338 N N   . ALA A 1 426 ? 10.349  4.350   -4.802  1.00 97.74 426 A 1 
ATOM 3339 C CA  . ALA A 1 426 ? 10.180  5.728   -4.354  1.00 97.75 426 A 1 
ATOM 3340 C C   . ALA A 1 426 ? 11.443  6.576   -4.589  1.00 97.42 426 A 1 
ATOM 3341 O O   . ALA A 1 426 ? 11.347  7.712   -5.055  1.00 96.63 426 A 1 
ATOM 3342 C CB  . ALA A 1 426 ? 9.777   5.703   -2.880  1.00 97.76 426 A 1 
ATOM 3343 N N   . ILE A 1 427 ? 12.629  6.011   -4.328  1.00 97.43 427 A 1 
ATOM 3344 C CA  . ILE A 1 427 ? 13.915  6.669   -4.602  1.00 97.02 427 A 1 
ATOM 3345 C C   . ILE A 1 427 ? 14.103  6.881   -6.109  1.00 96.44 427 A 1 
ATOM 3346 O O   . ILE A 1 427 ? 14.458  7.979   -6.530  1.00 95.51 427 A 1 
ATOM 3347 C CB  . ILE A 1 427 ? 15.076  5.868   -3.975  1.00 96.88 427 A 1 
ATOM 3348 C CG1 . ILE A 1 427 ? 14.991  5.892   -2.431  1.00 95.41 427 A 1 
ATOM 3349 C CG2 . ILE A 1 427 ? 16.429  6.451   -4.415  1.00 94.87 427 A 1 
ATOM 3350 C CD1 . ILE A 1 427 ? 15.908  4.867   -1.747  1.00 89.60 427 A 1 
ATOM 3351 N N   . SER A 1 428 ? 13.797  5.891   -6.943  1.00 96.21 428 A 1 
ATOM 3352 C CA  . SER A 1 428 ? 13.871  6.018   -8.407  1.00 95.62 428 A 1 
ATOM 3353 C C   . SER A 1 428 ? 12.965  7.137   -8.941  1.00 95.14 428 A 1 
ATOM 3354 O O   . SER A 1 428 ? 13.384  7.935   -9.787  1.00 93.81 428 A 1 
ATOM 3355 C CB  . SER A 1 428 ? 13.499  4.681   -9.052  1.00 95.03 428 A 1 
ATOM 3356 O OG  . SER A 1 428 ? 13.634  4.768   -10.458 1.00 87.48 428 A 1 
ATOM 3357 N N   . ILE A 1 429 ? 11.742  7.246   -8.396  1.00 96.32 429 A 1 
ATOM 3358 C CA  . ILE A 1 429 ? 10.814  8.344   -8.710  1.00 96.30 429 A 1 
ATOM 3359 C C   . ILE A 1 429 ? 11.409  9.682   -8.271  1.00 95.76 429 A 1 
ATOM 3360 O O   . ILE A 1 429 ? 11.362  10.655  -9.027  1.00 94.78 429 A 1 
ATOM 3361 C CB  . ILE A 1 429 ? 9.435   8.102   -8.053  1.00 96.67 429 A 1 
ATOM 3362 C CG1 . ILE A 1 429 ? 8.753   6.848   -8.649  1.00 95.50 429 A 1 
ATOM 3363 C CG2 . ILE A 1 429 ? 8.504   9.316   -8.245  1.00 95.44 429 A 1 
ATOM 3364 C CD1 . ILE A 1 429 ? 7.634   6.292   -7.761  1.00 91.98 429 A 1 
ATOM 3365 N N   . TYR A 1 430 ? 12.013  9.737   -7.075  1.00 95.53 430 A 1 
ATOM 3366 C CA  . TYR A 1 430 ? 12.619  10.959  -6.548  1.00 95.05 430 A 1 
ATOM 3367 C C   . TYR A 1 430 ? 13.806  11.441  -7.391  1.00 94.27 430 A 1 
ATOM 3368 O O   . TYR A 1 430 ? 13.880  12.634  -7.697  1.00 92.74 430 A 1 
ATOM 3369 C CB  . TYR A 1 430 ? 13.028  10.746  -5.091  1.00 94.96 430 A 1 
ATOM 3370 C CG  . TYR A 1 430 ? 13.596  11.998  -4.450  1.00 94.71 430 A 1 
ATOM 3371 C CD1 . TYR A 1 430 ? 14.980  12.110  -4.215  1.00 92.04 430 A 1 
ATOM 3372 C CD2 . TYR A 1 430 ? 12.737  13.057  -4.108  1.00 92.57 430 A 1 
ATOM 3373 C CE1 . TYR A 1 430 ? 15.501  13.278  -3.629  1.00 91.89 430 A 1 
ATOM 3374 C CE2 . TYR A 1 430 ? 13.256  14.230  -3.526  1.00 91.97 430 A 1 
ATOM 3375 C CZ  . TYR A 1 430 ? 14.639  14.340  -3.283  1.00 92.46 430 A 1 
ATOM 3376 O OH  . TYR A 1 430 ? 15.139  15.470  -2.723  1.00 91.06 430 A 1 
ATOM 3377 N N   . ILE A 1 431 ? 14.698  10.540  -7.806  1.00 94.69 431 A 1 
ATOM 3378 C CA  . ILE A 1 431 ? 15.830  10.862  -8.693  1.00 93.89 431 A 1 
ATOM 3379 C C   . ILE A 1 431 ? 15.317  11.395  -10.039 1.00 92.46 431 A 1 
ATOM 3380 O O   . ILE A 1 431 ? 15.789  12.411  -10.544 1.00 89.77 431 A 1 
ATOM 3381 C CB  . ILE A 1 431 ? 16.739  9.618   -8.868  1.00 93.50 431 A 1 
ATOM 3382 C CG1 . ILE A 1 431 ? 17.419  9.244   -7.531  1.00 89.62 431 A 1 
ATOM 3383 C CG2 . ILE A 1 431 ? 17.813  9.866   -9.939  1.00 89.26 431 A 1 
ATOM 3384 C CD1 . ILE A 1 431 ? 18.081  7.858   -7.536  1.00 83.27 431 A 1 
ATOM 3385 N N   . SER A 1 432 ? 14.283  10.760  -10.589 1.00 90.93 432 A 1 
ATOM 3386 C CA  . SER A 1 432 ? 13.739  11.100  -11.914 1.00 89.52 432 A 1 
ATOM 3387 C C   . SER A 1 432 ? 12.671  12.208  -11.891 1.00 88.26 432 A 1 
ATOM 3388 O O   . SER A 1 432 ? 12.053  12.481  -12.920 1.00 82.72 432 A 1 
ATOM 3389 C CB  . SER A 1 432 ? 13.195  9.836   -12.588 1.00 88.16 432 A 1 
ATOM 3390 O OG  . SER A 1 432 ? 14.186  8.825   -12.656 1.00 77.71 432 A 1 
ATOM 3391 N N   . ARG A 1 433 ? 12.449  12.879  -10.739 1.00 87.71 433 A 1 
ATOM 3392 C CA  . ARG A 1 433 ? 11.313  13.799  -10.503 1.00 83.81 433 A 1 
ATOM 3393 C C   . ARG A 1 433 ? 11.196  14.977  -11.480 1.00 81.60 433 A 1 
ATOM 3394 O O   . ARG A 1 433 ? 10.088  15.471  -11.693 1.00 75.68 433 A 1 
ATOM 3395 C CB  . ARG A 1 433 ? 11.362  14.298  -9.047  1.00 81.95 433 A 1 
ATOM 3396 C CG  . ARG A 1 433 ? 12.554  15.222  -8.740  1.00 78.29 433 A 1 
ATOM 3397 C CD  . ARG A 1 433 ? 12.722  15.402  -7.225  1.00 80.05 433 A 1 
ATOM 3398 N NE  . ARG A 1 433 ? 13.910  16.213  -6.880  1.00 77.56 433 A 1 
ATOM 3399 C CZ  . ARG A 1 433 ? 15.166  15.781  -6.763  1.00 75.30 433 A 1 
ATOM 3400 N NH1 . ARG A 1 433 ? 15.516  14.557  -7.020  1.00 66.31 433 A 1 
ATOM 3401 N NH2 . ARG A 1 433 ? 16.108  16.590  -6.371  1.00 66.97 433 A 1 
ATOM 3402 N N   . PHE A 1 434 ? 12.315  15.427  -12.051 1.00 83.72 434 A 1 
ATOM 3403 C CA  . PHE A 1 434 ? 12.363  16.542  -13.009 1.00 80.27 434 A 1 
ATOM 3404 C C   . PHE A 1 434 ? 12.500  16.094  -14.471 1.00 77.52 434 A 1 
ATOM 3405 O O   . PHE A 1 434 ? 12.496  16.926  -15.377 1.00 71.54 434 A 1 
ATOM 3406 C CB  . PHE A 1 434 ? 13.492  17.503  -12.617 1.00 78.73 434 A 1 
ATOM 3407 C CG  . PHE A 1 434 ? 13.358  18.105  -11.232 1.00 77.02 434 A 1 
ATOM 3408 C CD1 . PHE A 1 434 ? 12.194  18.806  -10.870 1.00 71.45 434 A 1 
ATOM 3409 C CD2 . PHE A 1 434 ? 14.412  17.990  -10.310 1.00 71.14 434 A 1 
ATOM 3410 C CE1 . PHE A 1 434 ? 12.082  19.383  -9.596  1.00 67.86 434 A 1 
ATOM 3411 C CE2 . PHE A 1 434 ? 14.304  18.571  -9.035  1.00 69.03 434 A 1 
ATOM 3412 C CZ  . PHE A 1 434 ? 13.139  19.270  -8.680  1.00 68.87 434 A 1 
ATOM 3413 N N   . GLN A 1 435 ? 12.627  14.799  -14.714 1.00 81.49 435 A 1 
ATOM 3414 C CA  . GLN A 1 435 ? 12.725  14.291  -16.077 1.00 77.23 435 A 1 
ATOM 3415 C C   . GLN A 1 435 ? 11.336  14.307  -16.725 1.00 72.76 435 A 1 
ATOM 3416 O O   . GLN A 1 435 ? 10.521  13.413  -16.505 1.00 65.57 435 A 1 
ATOM 3417 C CB  . GLN A 1 435 ? 13.377  12.898  -16.101 1.00 73.77 435 A 1 
ATOM 3418 C CG  . GLN A 1 435 ? 14.844  12.931  -15.631 1.00 66.29 435 A 1 
ATOM 3419 C CD  . GLN A 1 435 ? 15.528  11.569  -15.694 1.00 62.79 435 A 1 
ATOM 3420 O OE1 . GLN A 1 435 ? 14.957  10.556  -16.065 1.00 57.77 435 A 1 
ATOM 3421 N NE2 . GLN A 1 435 ? 16.787  11.493  -15.327 1.00 53.36 435 A 1 
ATOM 3422 N N   . HIS A 1 436 ? 11.061  15.318  -17.532 1.00 66.70 436 A 1 
ATOM 3423 C CA  . HIS A 1 436 ? 9.881   15.329  -18.393 1.00 64.14 436 A 1 
ATOM 3424 C C   . HIS A 1 436 ? 9.931   14.157  -19.381 1.00 63.10 436 A 1 
ATOM 3425 O O   . HIS A 1 436 ? 10.994  13.803  -19.895 1.00 57.43 436 A 1 
ATOM 3426 C CB  . HIS A 1 436 ? 9.733   16.679  -19.112 1.00 58.08 436 A 1 
ATOM 3427 C CG  . HIS A 1 436 ? 8.700   17.569  -18.465 1.00 52.61 436 A 1 
ATOM 3428 N ND1 . HIS A 1 436 ? 8.771   18.129  -17.209 1.00 47.91 436 A 1 
ATOM 3429 C CD2 . HIS A 1 436 ? 7.495   17.935  -18.999 1.00 45.25 436 A 1 
ATOM 3430 C CE1 . HIS A 1 436 ? 7.638   18.816  -16.995 1.00 42.17 436 A 1 
ATOM 3431 N NE2 . HIS A 1 436 ? 6.826   18.727  -18.062 1.00 43.91 436 A 1 
ATOM 3432 N N   . SER A 1 437 ? 8.784   13.551  -19.656 1.00 50.54 437 A 1 
ATOM 3433 C CA  . SER A 1 437 ? 8.656   12.462  -20.621 1.00 48.68 437 A 1 
ATOM 3434 C C   . SER A 1 437 ? 8.949   12.964  -22.037 1.00 48.92 437 A 1 
ATOM 3435 O O   . SER A 1 437 ? 8.046   13.379  -22.759 1.00 45.51 437 A 1 
ATOM 3436 C CB  . SER A 1 437 ? 7.262   11.824  -20.541 1.00 44.19 437 A 1 
ATOM 3437 O OG  . SER A 1 437 ? 6.254   12.809  -20.607 1.00 40.19 437 A 1 
ATOM 3438 N N   . VAL A 1 438 ? 10.210  12.873  -22.464 1.00 38.19 438 A 1 
ATOM 3439 C CA  . VAL A 1 438 ? 10.610  13.083  -23.871 1.00 38.04 438 A 1 
ATOM 3440 C C   . VAL A 1 438 ? 9.916   12.068  -24.801 1.00 39.62 438 A 1 
ATOM 3441 O O   . VAL A 1 438 ? 9.767   12.306  -25.992 1.00 37.18 438 A 1 
ATOM 3442 C CB  . VAL A 1 438 ? 12.151  13.050  -23.983 1.00 34.46 438 A 1 
ATOM 3443 C CG1 . VAL A 1 438 ? 12.665  13.223  -25.418 1.00 31.20 438 A 1 
ATOM 3444 C CG2 . VAL A 1 438 ? 12.779  14.173  -23.145 1.00 31.45 438 A 1 
ATOM 3445 N N   . TRP A 1 439 ? 9.372   10.983  -24.251 1.00 38.45 439 A 1 
ATOM 3446 C CA  . TRP A 1 439 ? 8.689   9.924   -25.008 1.00 38.46 439 A 1 
ATOM 3447 C C   . TRP A 1 439 ? 7.261   10.250  -25.471 1.00 38.29 439 A 1 
ATOM 3448 O O   . TRP A 1 439 ? 6.742   9.524   -26.315 1.00 36.32 439 A 1 
ATOM 3449 C CB  . TRP A 1 439 ? 8.769   8.619   -24.216 1.00 35.91 439 A 1 
ATOM 3450 C CG  . TRP A 1 439 ? 10.148  8.025   -24.228 1.00 34.21 439 A 1 
ATOM 3451 C CD1 . TRP A 1 439 ? 11.081  8.145   -23.258 1.00 31.53 439 A 1 
ATOM 3452 C CD2 . TRP A 1 439 ? 10.771  7.239   -25.284 1.00 30.64 439 A 1 
ATOM 3453 N NE1 . TRP A 1 439 ? 12.234  7.490   -23.649 1.00 28.79 439 A 1 
ATOM 3454 C CE2 . TRP A 1 439 ? 12.102  6.908   -24.883 1.00 28.50 439 A 1 
ATOM 3455 C CE3 . TRP A 1 439 ? 10.340  6.757   -26.538 1.00 31.82 439 A 1 
ATOM 3456 C CZ2 . TRP A 1 439 ? 12.959  6.140   -25.687 1.00 29.46 439 A 1 
ATOM 3457 C CZ3 . TRP A 1 439 ? 11.205  5.984   -27.349 1.00 30.49 439 A 1 
ATOM 3458 C CH2 . TRP A 1 439 ? 12.508  5.671   -26.924 1.00 30.56 439 A 1 
ATOM 3459 N N   . SER A 1 440 ? 6.640   11.347  -25.040 1.00 33.11 440 A 1 
ATOM 3460 C CA  . SER A 1 440 ? 5.369   11.780  -25.663 1.00 33.07 440 A 1 
ATOM 3461 C C   . SER A 1 440 ? 5.546   12.335  -27.086 1.00 33.12 440 A 1 
ATOM 3462 O O   . SER A 1 440 ? 4.564   12.592  -27.775 1.00 31.15 440 A 1 
ATOM 3463 C CB  . SER A 1 440 ? 4.605   12.763  -24.768 1.00 31.14 440 A 1 
ATOM 3464 O OG  . SER A 1 440 ? 5.226   14.028  -24.748 1.00 29.29 440 A 1 
ATOM 3465 N N   . ILE A 1 441 ? 6.807   12.470  -27.562 1.00 27.40 441 A 1 
ATOM 3466 C CA  . ILE A 1 441 ? 7.174   12.877  -28.931 1.00 27.68 441 A 1 
ATOM 3467 C C   . ILE A 1 441 ? 7.636   11.667  -29.779 1.00 28.22 441 A 1 
ATOM 3468 O O   . ILE A 1 441 ? 7.888   11.783  -30.974 1.00 26.50 441 A 1 
ATOM 3469 C CB  . ILE A 1 441 ? 8.192   14.049  -28.868 1.00 24.83 441 A 1 
ATOM 3470 C CG1 . ILE A 1 441 ? 7.633   15.215  -28.007 1.00 22.74 441 A 1 
ATOM 3471 C CG2 . ILE A 1 441 ? 8.544   14.592  -30.268 1.00 22.85 441 A 1 
ATOM 3472 C CD1 . ILE A 1 441 ? 8.611   16.364  -27.754 1.00 21.16 441 A 1 
ATOM 3473 N N   . GLY A 1 442 ? 7.684   10.460  -29.192 1.00 28.04 442 A 1 
ATOM 3474 C CA  . GLY A 1 442 ? 8.188   9.240   -29.846 1.00 28.35 442 A 1 
ATOM 3475 C C   . GLY A 1 442 ? 7.416   8.779   -31.088 1.00 28.87 442 A 1 
ATOM 3476 O O   . GLY A 1 442 ? 7.954   8.014   -31.887 1.00 27.05 442 A 1 
ATOM 3477 N N   . GLY A 1 443 ? 6.213   9.297   -31.335 1.00 24.87 443 A 1 
ATOM 3478 C CA  . GLY A 1 443 ? 5.471   9.014   -32.573 1.00 25.29 443 A 1 
ATOM 3479 C C   . GLY A 1 443 ? 5.997   9.748   -33.817 1.00 26.01 443 A 1 
ATOM 3480 O O   . GLY A 1 443 ? 5.669   9.361   -34.933 1.00 24.24 443 A 1 
ATOM 3481 N N   . SER A 1 444 ? 6.834   10.791  -33.652 1.00 23.95 444 A 1 
ATOM 3482 C CA  . SER A 1 444 ? 7.293   11.635  -34.768 1.00 25.07 444 A 1 
ATOM 3483 C C   . SER A 1 444 ? 8.769   11.465  -35.151 1.00 25.75 444 A 1 
ATOM 3484 O O   . SER A 1 444 ? 9.166   11.896  -36.231 1.00 24.13 444 A 1 
ATOM 3485 C CB  . SER A 1 444 ? 6.951   13.100  -34.489 1.00 22.92 444 A 1 
ATOM 3486 O OG  . SER A 1 444 ? 7.718   13.604  -33.410 1.00 20.68 444 A 1 
ATOM 3487 N N   . TYR A 1 445 ? 9.587   10.800  -34.313 1.00 25.15 445 A 1 
ATOM 3488 C CA  . TYR A 1 445 ? 11.024  10.619  -34.585 1.00 25.96 445 A 1 
ATOM 3489 C C   . TYR A 1 445 ? 11.339  9.412   -35.477 1.00 26.23 445 A 1 
ATOM 3490 O O   . TYR A 1 445 ? 12.258  9.485   -36.293 1.00 24.27 445 A 1 
ATOM 3491 C CB  . TYR A 1 445 ? 11.820  10.602  -33.273 1.00 23.96 445 A 1 
ATOM 3492 C CG  . TYR A 1 445 ? 12.532  11.924  -33.021 1.00 21.59 445 A 1 
ATOM 3493 C CD1 . TYR A 1 445 ? 13.848  12.113  -33.491 1.00 19.42 445 A 1 
ATOM 3494 C CD2 . TYR A 1 445 ? 11.877  12.968  -32.338 1.00 18.35 445 A 1 
ATOM 3495 C CE1 . TYR A 1 445 ? 14.506  13.341  -33.280 1.00 17.71 445 A 1 
ATOM 3496 C CE2 . TYR A 1 445 ? 12.534  14.200  -32.128 1.00 18.39 445 A 1 
ATOM 3497 C CZ  . TYR A 1 445 ? 13.850  14.384  -32.596 1.00 18.57 445 A 1 
ATOM 3498 O OH  . TYR A 1 445 ? 14.485  15.568  -32.390 1.00 19.00 445 A 1 
ATOM 3499 N N   . TRP A 1 446 ? 10.554  8.338   -35.409 1.00 26.51 446 A 1 
ATOM 3500 C CA  . TRP A 1 446 ? 10.751  7.170   -36.285 1.00 26.36 446 A 1 
ATOM 3501 C C   . TRP A 1 446 ? 10.385  7.453   -37.748 1.00 26.74 446 A 1 
ATOM 3502 O O   . TRP A 1 446 ? 11.068  6.972   -38.651 1.00 25.10 446 A 1 
ATOM 3503 C CB  . TRP A 1 446 ? 10.008  5.962   -35.705 1.00 24.54 446 A 1 
ATOM 3504 C CG  . TRP A 1 446 ? 10.781  5.273   -34.623 1.00 22.47 446 A 1 
ATOM 3505 C CD1 . TRP A 1 446 ? 10.615  5.425   -33.288 1.00 19.52 446 A 1 
ATOM 3506 C CD2 . TRP A 1 446 ? 11.875  4.321   -34.775 1.00 19.54 446 A 1 
ATOM 3507 N NE1 . TRP A 1 446 ? 11.533  4.638   -32.620 1.00 19.20 446 A 1 
ATOM 3508 C CE2 . TRP A 1 446 ? 12.328  3.932   -33.481 1.00 19.08 446 A 1 
ATOM 3509 C CE3 . TRP A 1 446 ? 12.517  3.734   -35.884 1.00 22.59 446 A 1 
ATOM 3510 C CZ2 . TRP A 1 446 ? 13.368  3.006   -33.294 1.00 21.87 446 A 1 
ATOM 3511 C CZ3 . TRP A 1 446 ? 13.568  2.800   -35.699 1.00 21.69 446 A 1 
ATOM 3512 C CH2 . TRP A 1 446 ? 13.989  2.434   -34.411 1.00 22.36 446 A 1 
ATOM 3513 N N   . SER A 1 447 ? 9.412   8.333   -38.010 1.00 24.77 447 A 1 
ATOM 3514 C CA  . SER A 1 447 ? 9.066   8.749   -39.385 1.00 26.26 447 A 1 
ATOM 3515 C C   . SER A 1 447 ? 10.094  9.687   -40.033 1.00 26.97 447 A 1 
ATOM 3516 O O   . SER A 1 447 ? 10.071  9.888   -41.246 1.00 25.48 447 A 1 
ATOM 3517 C CB  . SER A 1 447 ? 7.677   9.384   -39.407 1.00 24.59 447 A 1 
ATOM 3518 O OG  . SER A 1 447 ? 7.698   10.668  -38.811 1.00 21.82 447 A 1 
ATOM 3519 N N   . ARG A 1 448 ? 11.007  10.271  -39.238 1.00 24.21 448 A 1 
ATOM 3520 C CA  . ARG A 1 448 ? 12.041  11.189  -39.738 1.00 25.47 448 A 1 
ATOM 3521 C C   . ARG A 1 448 ? 13.392  10.501  -39.974 1.00 25.71 448 A 1 
ATOM 3522 O O   . ARG A 1 448 ? 14.137  10.951  -40.828 1.00 23.63 448 A 1 
ATOM 3523 C CB  . ARG A 1 448 ? 12.121  12.426  -38.819 1.00 23.50 448 A 1 
ATOM 3524 C CG  . ARG A 1 448 ? 12.621  13.662  -39.575 1.00 20.52 448 A 1 
ATOM 3525 C CD  . ARG A 1 448 ? 12.696  14.921  -38.703 1.00 19.47 448 A 1 
ATOM 3526 N NE  . ARG A 1 448 ? 11.425  15.679  -38.651 1.00 17.29 448 A 1 
ATOM 3527 C CZ  . ARG A 1 448 ? 11.279  16.939  -38.250 1.00 15.49 448 A 1 
ATOM 3528 N NH1 . ARG A 1 448 ? 12.279  17.644  -37.799 1.00 15.13 448 A 1 
ATOM 3529 N NH2 . ARG A 1 448 ? 10.114  17.525  -38.306 1.00 15.00 448 A 1 
ATOM 3530 N N   . LYS A 1 449 ? 13.679  9.383   -39.269 1.00 25.40 449 A 1 
ATOM 3531 C CA  . LYS A 1 449 ? 14.919  8.611   -39.470 1.00 27.49 449 A 1 
ATOM 3532 C C   . LYS A 1 449 ? 14.862  7.712   -40.714 1.00 27.60 449 A 1 
ATOM 3533 O O   . LYS A 1 449 ? 15.838  7.654   -41.449 1.00 25.63 449 A 1 
ATOM 3534 C CB  . LYS A 1 449 ? 15.290  7.869   -38.176 1.00 25.49 449 A 1 
ATOM 3535 C CG  . LYS A 1 449 ? 16.798  7.595   -38.122 1.00 21.71 449 A 1 
ATOM 3536 C CD  . LYS A 1 449 ? 17.233  6.967   -36.790 1.00 20.13 449 A 1 
ATOM 3537 C CE  . LYS A 1 449 ? 18.750  6.770   -36.816 1.00 17.35 449 A 1 
ATOM 3538 N NZ  . LYS A 1 449 ? 19.255  6.056   -35.622 1.00 15.53 449 A 1 
ATOM 3539 N N   . GLN A 1 450 ? 13.708  7.147   -41.039 1.00 26.31 450 A 1 
ATOM 3540 C CA  . GLN A 1 450 ? 13.510  6.409   -42.299 1.00 26.32 450 A 1 
ATOM 3541 C C   . GLN A 1 450 ? 13.544  7.290   -43.564 1.00 26.66 450 A 1 
ATOM 3542 O O   . GLN A 1 450 ? 13.621  6.757   -44.666 1.00 24.96 450 A 1 
ATOM 3543 C CB  . GLN A 1 450 ? 12.194  5.621   -42.242 1.00 24.67 450 A 1 
ATOM 3544 C CG  . GLN A 1 450 ? 12.393  4.224   -41.649 1.00 21.56 450 A 1 
ATOM 3545 C CD  . GLN A 1 450 ? 11.103  3.423   -41.582 1.00 19.56 450 A 1 
ATOM 3546 O OE1 . GLN A 1 450 ? 10.004  3.958   -41.554 1.00 17.99 450 A 1 
ATOM 3547 N NE2 . GLN A 1 450 ? 11.178  2.116   -41.525 1.00 17.71 450 A 1 
ATOM 3548 N N   . ARG A 1 451 ? 13.514  8.622   -43.429 1.00 25.61 451 A 1 
ATOM 3549 C CA  . ARG A 1 451 ? 13.558  9.552   -44.574 1.00 26.55 451 A 1 
ATOM 3550 C C   . ARG A 1 451 ? 14.973  10.029  -44.932 1.00 26.70 451 A 1 
ATOM 3551 O O   . ARG A 1 451 ? 15.117  10.735  -45.915 1.00 25.00 451 A 1 
ATOM 3552 C CB  . ARG A 1 451 ? 12.559  10.696  -44.340 1.00 25.06 451 A 1 
ATOM 3553 C CG  . ARG A 1 451 ? 11.769  11.011  -45.610 1.00 22.56 451 A 1 
ATOM 3554 C CD  . ARG A 1 451 ? 10.795  12.177  -45.444 1.00 21.65 451 A 1 
ATOM 3555 N NE  . ARG A 1 451 ? 9.639   11.848  -44.588 1.00 19.23 451 A 1 
ATOM 3556 C CZ  . ARG A 1 451 ? 8.423   12.373  -44.662 1.00 17.25 451 A 1 
ATOM 3557 N NH1 . ARG A 1 451 ? 8.116   13.293  -45.531 1.00 17.38 451 A 1 
ATOM 3558 N NH2 . ARG A 1 451 ? 7.481   11.969  -43.852 1.00 17.13 451 A 1 
ATOM 3559 N N   . TYR A 1 452 ? 15.991  9.654   -44.133 1.00 28.93 452 A 1 
ATOM 3560 C CA  . TYR A 1 452 ? 17.399  10.016  -44.359 1.00 29.72 452 A 1 
ATOM 3561 C C   . TYR A 1 452 ? 18.290  8.839   -44.794 1.00 29.12 452 A 1 
ATOM 3562 O O   . TYR A 1 452 ? 19.385  9.086   -45.286 1.00 27.08 452 A 1 
ATOM 3563 C CB  . TYR A 1 452 ? 17.956  10.757  -43.134 1.00 27.47 452 A 1 
ATOM 3564 C CG  . TYR A 1 452 ? 17.791  12.267  -43.224 1.00 25.10 452 A 1 
ATOM 3565 C CD1 . TYR A 1 452 ? 18.740  13.022  -43.941 1.00 22.45 452 A 1 
ATOM 3566 C CD2 . TYR A 1 452 ? 16.702  12.911  -42.608 1.00 22.20 452 A 1 
ATOM 3567 C CE1 . TYR A 1 452 ? 18.600  14.422  -44.042 1.00 21.07 452 A 1 
ATOM 3568 C CE2 . TYR A 1 452 ? 16.557  14.313  -42.707 1.00 22.28 452 A 1 
ATOM 3569 C CZ  . TYR A 1 452 ? 17.512  15.065  -43.423 1.00 23.78 452 A 1 
ATOM 3570 O OH  . TYR A 1 452 ? 17.378  16.416  -43.516 1.00 24.41 452 A 1 
ATOM 3571 N N   . ASP A 1 453 ? 17.826  7.592   -44.688 1.00 26.81 453 A 1 
ATOM 3572 C CA  . ASP A 1 453 ? 18.594  6.394   -45.087 1.00 29.59 453 A 1 
ATOM 3573 C C   . ASP A 1 453 ? 18.333  5.928   -46.537 1.00 29.19 453 A 1 
ATOM 3574 O O   . ASP A 1 453 ? 18.685  4.814   -46.919 1.00 27.36 453 A 1 
ATOM 3575 C CB  . ASP A 1 453 ? 18.401  5.268   -44.045 1.00 28.29 453 A 1 
ATOM 3576 C CG  . ASP A 1 453 ? 19.345  5.356   -42.837 1.00 25.16 453 A 1 
ATOM 3577 O OD1 . ASP A 1 453 ? 20.389  6.040   -42.927 1.00 23.00 453 A 1 
ATOM 3578 O OD2 . ASP A 1 453 ? 19.009  4.746   -41.795 1.00 23.67 453 A 1 
ATOM 3579 N N   . GLY A 1 454 ? 17.727  6.767   -47.361 1.00 28.83 454 A 1 
ATOM 3580 C CA  . GLY A 1 454 ? 17.363  6.449   -48.736 1.00 31.77 454 A 1 
ATOM 3581 C C   . GLY A 1 454 ? 17.861  7.460   -49.762 1.00 32.02 454 A 1 
ATOM 3582 O O   . GLY A 1 454 ? 17.047  8.124   -50.396 1.00 29.08 454 A 1 
ATOM 3583 N N   . SER A 1 455 ? 19.188  7.577   -49.955 1.00 28.77 455 A 1 
ATOM 3584 C CA  . SER A 1 455 ? 19.732  8.054   -51.241 1.00 30.40 455 A 1 
ATOM 3585 C C   . SER A 1 455 ? 21.217  7.695   -51.401 1.00 28.67 455 A 1 
ATOM 3586 O O   . SER A 1 455 ? 21.962  7.736   -50.424 1.00 26.73 455 A 1 
ATOM 3587 C CB  . SER A 1 455 ? 19.489  9.547   -51.490 1.00 29.36 455 A 1 
ATOM 3588 O OG  . SER A 1 455 ? 19.720  10.337  -50.351 1.00 27.11 455 A 1 
ATOM 3589 N N   . PRO A 1 456 ? 21.655  7.277   -52.606 1.00 25.37 456 A 1 
ATOM 3590 C CA  . PRO A 1 456 ? 22.916  6.574   -52.805 1.00 26.83 456 A 1 
ATOM 3591 C C   . PRO A 1 456 ? 24.119  7.504   -53.019 1.00 26.28 456 A 1 
ATOM 3592 O O   . PRO A 1 456 ? 24.007  8.668   -53.392 1.00 24.93 456 A 1 
ATOM 3593 C CB  . PRO A 1 456 ? 22.657  5.650   -53.999 1.00 25.45 456 A 1 
ATOM 3594 C CG  . PRO A 1 456 ? 21.680  6.451   -54.847 1.00 25.97 456 A 1 
ATOM 3595 C CD  . PRO A 1 456 ? 20.875  7.250   -53.827 1.00 28.90 456 A 1 
ATOM 3596 N N   . LEU A 1 457 ? 25.294  6.909   -52.785 1.00 25.35 457 A 1 
ATOM 3597 C CA  . LEU A 1 457 ? 26.653  7.421   -52.927 1.00 26.10 457 A 1 
ATOM 3598 C C   . LEU A 1 457 ? 26.992  8.025   -54.309 1.00 25.14 457 A 1 
ATOM 3599 O O   . LEU A 1 457 ? 26.519  7.562   -55.343 1.00 23.93 457 A 1 
ATOM 3600 C CB  . LEU A 1 457 ? 27.571  6.206   -52.652 1.00 24.96 457 A 1 
ATOM 3601 C CG  . LEU A 1 457 ? 27.805  5.904   -51.162 1.00 23.56 457 A 1 
ATOM 3602 C CD1 . LEU A 1 457 ? 27.832  4.407   -50.893 1.00 22.70 457 A 1 
ATOM 3603 C CD2 . LEU A 1 457 ? 29.137  6.499   -50.708 1.00 23.64 457 A 1 
ATOM 3604 N N   . TYR A 1 458 ? 27.991  8.930   -54.258 1.00 23.88 458 A 1 
ATOM 3605 C CA  . TYR A 1 458 ? 28.896  9.391   -55.329 1.00 25.98 458 A 1 
ATOM 3606 C C   . TYR A 1 458 ? 28.437  10.488  -56.307 1.00 25.72 458 A 1 
ATOM 3607 O O   . TYR A 1 458 ? 27.796  10.219  -57.321 1.00 23.92 458 A 1 
ATOM 3608 C CB  . TYR A 1 458 ? 29.535  8.203   -56.077 1.00 24.37 458 A 1 
ATOM 3609 C CG  . TYR A 1 458 ? 30.832  7.709   -55.460 1.00 21.98 458 A 1 
ATOM 3610 C CD1 . TYR A 1 458 ? 32.056  8.273   -55.859 1.00 19.55 458 A 1 
ATOM 3611 C CD2 . TYR A 1 458 ? 30.811  6.694   -54.491 1.00 18.39 458 A 1 
ATOM 3612 C CE1 . TYR A 1 458 ? 33.257  7.828   -55.280 1.00 18.17 458 A 1 
ATOM 3613 C CE2 . TYR A 1 458 ? 32.013  6.250   -53.906 1.00 19.32 458 A 1 
ATOM 3614 C CZ  . TYR A 1 458 ? 33.237  6.820   -54.303 1.00 19.64 458 A 1 
ATOM 3615 O OH  . TYR A 1 458 ? 34.395  6.395   -53.738 1.00 20.70 458 A 1 
ATOM 3616 N N   . ARG A 1 459 ? 28.993  11.704  -56.135 1.00 21.88 459 A 1 
ATOM 3617 C CA  . ARG A 1 459 ? 30.054  12.284  -57.009 1.00 23.64 459 A 1 
ATOM 3618 C C   . ARG A 1 459 ? 30.514  13.655  -56.506 1.00 23.35 459 A 1 
ATOM 3619 O O   . ARG A 1 459 ? 29.720  14.580  -56.371 1.00 22.02 459 A 1 
ATOM 3620 C CB  . ARG A 1 459 ? 29.615  12.428  -58.482 1.00 22.47 459 A 1 
ATOM 3621 C CG  . ARG A 1 459 ? 30.167  11.289  -59.351 1.00 19.83 459 A 1 
ATOM 3622 C CD  . ARG A 1 459 ? 29.685  11.400  -60.798 1.00 18.48 459 A 1 
ATOM 3623 N NE  . ARG A 1 459 ? 30.189  10.285  -61.623 1.00 16.83 459 A 1 
ATOM 3624 C CZ  . ARG A 1 459 ? 30.020  10.131  -62.924 1.00 14.96 459 A 1 
ATOM 3625 N NH1 . ARG A 1 459 ? 29.368  11.003  -63.636 1.00 14.82 459 A 1 
ATOM 3626 N NH2 . ARG A 1 459 ? 30.506  9.088   -63.539 1.00 14.80 459 A 1 
ATOM 3627 N N   . SER A 1 460 ? 31.828  13.793  -56.298 1.00 25.58 460 A 1 
ATOM 3628 C CA  . SER A 1 460 ? 32.525  15.084  -56.246 1.00 27.61 460 A 1 
ATOM 3629 C C   . SER A 1 460 ? 32.463  15.783  -57.605 1.00 26.29 460 A 1 
ATOM 3630 O O   . SER A 1 460 ? 32.562  15.097  -58.629 1.00 24.68 460 A 1 
ATOM 3631 C CB  . SER A 1 460 ? 34.007  14.854  -55.929 1.00 26.54 460 A 1 
ATOM 3632 O OG  . SER A 1 460 ? 34.173  14.003  -54.819 1.00 24.14 460 A 1 
ATOM 3633 N N   . PRO A 1 461 ? 32.442  17.125  -57.636 1.00 25.57 461 A 1 
ATOM 3634 C CA  . PRO A 1 461 ? 33.116  17.827  -58.716 1.00 27.41 461 A 1 
ATOM 3635 C C   . PRO A 1 461 ? 34.151  18.833  -58.203 1.00 26.80 461 A 1 
ATOM 3636 O O   . PRO A 1 461 ? 33.987  19.522  -57.198 1.00 25.15 461 A 1 
ATOM 3637 C CB  . PRO A 1 461 ? 32.019  18.463  -59.560 1.00 25.58 461 A 1 
ATOM 3638 C CG  . PRO A 1 461 ? 30.819  18.551  -58.619 1.00 25.80 461 A 1 
ATOM 3639 C CD  . PRO A 1 461 ? 31.263  17.902  -57.307 1.00 28.76 461 A 1 
ATOM 3640 N N   . ALA A 1 462 ? 35.241  18.878  -58.960 1.00 25.84 462 A 1 
ATOM 3641 C CA  . ALA A 1 462 ? 36.389  19.755  -58.830 1.00 29.76 462 A 1 
ATOM 3642 C C   . ALA A 1 462 ? 36.079  21.226  -59.172 1.00 28.99 462 A 1 
ATOM 3643 O O   . ALA A 1 462 ? 35.099  21.557  -59.841 1.00 27.30 462 A 1 
ATOM 3644 C CB  . ALA A 1 462 ? 37.470  19.178  -59.757 1.00 28.68 462 A 1 
ATOM 3645 N N   . ARG A 1 463 ? 36.996  22.084  -58.717 1.00 20.00 463 A 1 
ATOM 3646 C CA  . ARG A 1 463 ? 37.116  23.520  -59.013 1.00 24.29 463 A 1 
ATOM 3647 C C   . ARG A 1 463 ? 37.107  23.846  -60.513 1.00 23.53 463 A 1 
ATOM 3648 O O   . ARG A 1 463 ? 37.911  23.290  -61.252 1.00 22.12 463 A 1 
ATOM 3649 C CB  . ARG A 1 463 ? 38.493  23.983  -58.498 1.00 23.44 463 A 1 
ATOM 3650 C CG  . ARG A 1 463 ? 38.630  24.247  -57.001 1.00 21.08 463 A 1 
ATOM 3651 C CD  . ARG A 1 463 ? 40.105  24.492  -56.677 1.00 19.89 463 A 1 
ATOM 3652 N NE  . ARG A 1 463 ? 40.306  25.135  -55.373 1.00 18.57 463 A 1 
ATOM 3653 C CZ  . ARG A 1 463 ? 41.470  25.424  -54.815 1.00 17.63 463 A 1 
ATOM 3654 N NH1 . ARG A 1 463 ? 42.606  25.078  -55.358 1.00 17.12 463 A 1 
ATOM 3655 N NH2 . ARG A 1 463 ? 41.519  26.081  -53.688 1.00 17.52 463 A 1 
ATOM 3656 N N   . SER A 1 464 ? 36.384  24.874  -60.887 1.00 24.77 464 A 1 
ATOM 3657 C CA  . SER A 1 464 ? 36.682  26.011  -61.790 1.00 29.28 464 A 1 
ATOM 3658 C C   . SER A 1 464 ? 35.341  26.710  -62.066 1.00 28.33 464 A 1 
ATOM 3659 O O   . SER A 1 464 ? 34.328  26.028  -62.160 1.00 26.21 464 A 1 
ATOM 3660 C CB  . SER A 1 464 ? 37.337  25.575  -63.112 1.00 27.68 464 A 1 
ATOM 3661 O OG  . SER A 1 464 ? 36.551  24.628  -63.800 1.00 24.31 464 A 1 
ATOM 3662 N N   . GLY A 1 465 ? 35.164  28.001  -62.155 1.00 22.08 465 A 1 
ATOM 3663 C CA  . GLY A 1 465 ? 35.970  29.193  -62.308 1.00 26.32 465 A 1 
ATOM 3664 C C   . GLY A 1 465 ? 35.052  30.245  -62.962 1.00 25.47 465 A 1 
ATOM 3665 O O   . GLY A 1 465 ? 34.373  29.924  -63.925 1.00 23.25 465 A 1 
ATOM 3666 N N   . ARG A 1 466 ? 35.057  31.496  -62.462 1.00 22.04 466 A 1 
ATOM 3667 C CA  . ARG A 1 466 ? 34.593  32.761  -63.107 1.00 26.00 466 A 1 
ATOM 3668 C C   . ARG A 1 466 ? 33.088  32.966  -63.426 1.00 24.15 466 A 1 
ATOM 3669 O O   . ARG A 1 466 ? 32.605  32.544  -64.464 1.00 22.69 466 A 1 
ATOM 3670 C CB  . ARG A 1 466 ? 35.437  33.025  -64.368 1.00 25.92 466 A 1 
ATOM 3671 C CG  . ARG A 1 466 ? 36.940  33.155  -64.090 1.00 23.82 466 A 1 
ATOM 3672 C CD  . ARG A 1 466 ? 37.697  33.477  -65.381 1.00 21.52 466 A 1 
ATOM 3673 N NE  . ARG A 1 466 ? 39.153  33.504  -65.162 1.00 20.11 466 A 1 
ATOM 3674 C CZ  . ARG A 1 466 ? 40.071  33.918  -66.026 1.00 18.84 466 A 1 
ATOM 3675 N NH1 . ARG A 1 466 ? 39.755  34.373  -67.203 1.00 19.02 466 A 1 
ATOM 3676 N NH2 . ARG A 1 466 ? 41.335  33.880  -65.715 1.00 19.60 466 A 1 
ATOM 3677 N N   . GLY A 1 467 ? 32.437  33.768  -62.580 1.00 22.31 467 A 1 
ATOM 3678 C CA  . GLY A 1 467 ? 31.690  35.022  -62.879 1.00 25.92 467 A 1 
ATOM 3679 C C   . GLY A 1 467 ? 30.573  35.092  -63.952 1.00 24.99 467 A 1 
ATOM 3680 O O   . GLY A 1 467 ? 30.435  34.180  -64.739 1.00 22.95 467 A 1 
ATOM 3681 N N   . PRO A 1 468 ? 29.863  36.229  -64.085 1.00 20.12 468 A 1 
ATOM 3682 C CA  . PRO A 1 468 ? 29.112  37.019  -63.093 1.00 21.94 468 A 1 
ATOM 3683 C C   . PRO A 1 468 ? 27.681  37.384  -63.594 1.00 21.83 468 A 1 
ATOM 3684 O O   . PRO A 1 468 ? 27.272  36.979  -64.676 1.00 20.14 468 A 1 
ATOM 3685 C CB  . PRO A 1 468 ? 29.990  38.265  -62.933 1.00 20.20 468 A 1 
ATOM 3686 C CG  . PRO A 1 468 ? 30.551  38.486  -64.341 1.00 20.42 468 A 1 
ATOM 3687 C CD  . PRO A 1 468 ? 30.293  37.182  -65.091 1.00 23.39 468 A 1 
ATOM 3688 N N   . PHE A 1 469 ? 26.968  38.221  -62.837 1.00 19.87 469 A 1 
ATOM 3689 C CA  . PHE A 1 469 ? 25.706  38.939  -63.138 1.00 23.18 469 A 1 
ATOM 3690 C C   . PHE A 1 469 ? 24.353  38.264  -62.841 1.00 22.17 469 A 1 
ATOM 3691 O O   . PHE A 1 469 ? 24.047  37.178  -63.316 1.00 20.20 469 A 1 
ATOM 3692 C CB  . PHE A 1 469 ? 25.696  39.565  -64.550 1.00 21.64 469 A 1 
ATOM 3693 C CG  . PHE A 1 469 ? 26.424  40.886  -64.648 1.00 19.62 469 A 1 
ATOM 3694 C CD1 . PHE A 1 469 ? 25.749  42.075  -64.326 1.00 17.61 469 A 1 
ATOM 3695 C CD2 . PHE A 1 469 ? 27.769  40.932  -65.051 1.00 18.70 469 A 1 
ATOM 3696 C CE1 . PHE A 1 469 ? 26.420  43.307  -64.389 1.00 17.38 469 A 1 
ATOM 3697 C CE2 . PHE A 1 469 ? 28.441  42.165  -65.107 1.00 18.73 469 A 1 
ATOM 3698 C CZ  . PHE A 1 469 ? 27.767  43.352  -64.771 1.00 21.81 469 A 1 
ATOM 3699 N N   . GLY A 1 470 ? 23.502  39.032  -62.144 1.00 20.90 470 A 1 
ATOM 3700 C CA  . GLY A 1 470 ? 22.056  38.964  -62.393 1.00 24.70 470 A 1 
ATOM 3701 C C   . GLY A 1 470 ? 21.115  39.037  -61.188 1.00 24.12 470 A 1 
ATOM 3702 O O   . GLY A 1 470 ? 20.564  38.031  -60.781 1.00 22.17 470 A 1 
ATOM 3703 N N   . SER A 1 471 ? 20.898  40.252  -60.684 1.00 21.75 471 A 1 
ATOM 3704 C CA  . SER A 1 471 ? 19.592  40.799  -60.254 1.00 25.80 471 A 1 
ATOM 3705 C C   . SER A 1 471 ? 18.610  39.987  -59.391 1.00 24.70 471 A 1 
ATOM 3706 O O   . SER A 1 471 ? 17.933  39.080  -59.871 1.00 22.72 471 A 1 
ATOM 3707 C CB  . SER A 1 471 ? 18.840  41.265  -61.505 1.00 24.45 471 A 1 
ATOM 3708 O OG  . SER A 1 471 ? 18.520  40.188  -62.352 1.00 21.34 471 A 1 
ATOM 3709 N N   . GLY A 1 472 ? 18.307  40.534  -58.197 1.00 20.44 472 A 1 
ATOM 3710 C CA  . GLY A 1 472 ? 16.931  41.019  -58.006 1.00 25.88 472 A 1 
ATOM 3711 C C   . GLY A 1 472 ? 16.065  40.371  -56.922 1.00 25.24 472 A 1 
ATOM 3712 O O   . GLY A 1 472 ? 15.695  39.213  -57.005 1.00 22.58 472 A 1 
ATOM 3713 N N   . LYS A 1 473 ? 15.594  41.240  -56.033 1.00 20.21 473 A 1 
ATOM 3714 C CA  . LYS A 1 473 ? 14.341  41.212  -55.246 1.00 25.34 473 A 1 
ATOM 3715 C C   . LYS A 1 473 ? 14.383  40.647  -53.817 1.00 24.47 473 A 1 
ATOM 3716 O O   . LYS A 1 473 ? 14.092  39.497  -53.539 1.00 21.54 473 A 1 
ATOM 3717 C CB  . LYS A 1 473 ? 13.143  40.722  -56.081 1.00 24.92 473 A 1 
ATOM 3718 C CG  . LYS A 1 473 ? 12.900  41.619  -57.303 1.00 22.00 473 A 1 
ATOM 3719 C CD  . LYS A 1 473 ? 11.643  41.211  -58.067 1.00 19.41 473 A 1 
ATOM 3720 C CE  . LYS A 1 473 ? 11.444  42.146  -59.273 1.00 17.05 473 A 1 
ATOM 3721 N NZ  . LYS A 1 473 ? 10.214  41.808  -60.031 1.00 15.23 473 A 1 
ATOM 3722 N N   . THR A 1 474 ? 14.702  41.540  -52.889 1.00 23.64 474 A 1 
ATOM 3723 C CA  . THR A 1 474 ? 13.893  42.032  -51.751 1.00 29.15 474 A 1 
ATOM 3724 C C   . THR A 1 474 ? 12.675  41.220  -51.284 1.00 28.03 474 A 1 
ATOM 3725 O O   . THR A 1 474 ? 11.696  41.071  -52.014 1.00 25.27 474 A 1 
ATOM 3726 C CB  . THR A 1 474 ? 13.367  43.444  -52.068 1.00 26.93 474 A 1 
ATOM 3727 O OG1 . THR A 1 474 ? 12.668  43.453  -53.287 1.00 24.16 474 A 1 
ATOM 3728 C CG2 . THR A 1 474 ? 14.502  44.463  -52.201 1.00 24.19 474 A 1 
ATOM 3729 N N   . GLY A 1 475 ? 12.677  40.900  -49.982 1.00 22.26 475 A 1 
ATOM 3730 C CA  . GLY A 1 475 ? 11.494  40.581  -49.174 1.00 25.73 475 A 1 
ATOM 3731 C C   . GLY A 1 475 ? 11.858  40.464  -47.684 1.00 25.24 475 A 1 
ATOM 3732 O O   . GLY A 1 475 ? 12.944  39.982  -47.386 1.00 22.12 475 A 1 
ATOM 3733 N N   . PRO A 1 476 ? 11.047  40.964  -46.724 1.00 23.93 476 A 1 
ATOM 3734 C CA  . PRO A 1 476 ? 11.550  41.572  -45.490 1.00 27.04 476 A 1 
ATOM 3735 C C   . PRO A 1 476 ? 11.637  40.641  -44.273 1.00 27.02 476 A 1 
ATOM 3736 O O   . PRO A 1 476 ? 10.821  39.753  -44.045 1.00 24.61 476 A 1 
ATOM 3737 C CB  . PRO A 1 476 ? 10.599  42.744  -45.229 1.00 25.94 476 A 1 
ATOM 3738 C CG  . PRO A 1 476 ? 9.266   42.222  -45.744 1.00 26.29 476 A 1 
ATOM 3739 C CD  . PRO A 1 476 ? 9.663   41.336  -46.924 1.00 31.07 476 A 1 
ATOM 3740 N N   . VAL A 1 477 ? 12.624  40.956  -43.434 1.00 21.78 477 A 1 
ATOM 3741 C CA  . VAL A 1 477 ? 12.887  40.410  -42.097 1.00 26.30 477 A 1 
ATOM 3742 C C   . VAL A 1 477 ? 11.899  41.004  -41.083 1.00 25.18 477 A 1 
ATOM 3743 O O   . VAL A 1 477 ? 11.926  42.205  -40.831 1.00 23.84 477 A 1 
ATOM 3744 C CB  . VAL A 1 477 ? 14.340  40.773  -41.707 1.00 26.36 477 A 1 
ATOM 3745 C CG1 . VAL A 1 477 ? 14.702  40.391  -40.264 1.00 22.65 477 A 1 
ATOM 3746 C CG2 . VAL A 1 477 ? 15.349  40.096  -42.644 1.00 26.36 477 A 1 
ATOM 3747 N N   . TYR A 1 478 ? 11.082  40.169  -40.417 1.00 22.12 478 A 1 
ATOM 3748 C CA  . TYR A 1 478 ? 10.328  40.577  -39.224 1.00 21.15 478 A 1 
ATOM 3749 C C   . TYR A 1 478 ? 11.046  40.163  -37.937 1.00 21.45 478 A 1 
ATOM 3750 O O   . TYR A 1 478 ? 11.111  39.000  -37.546 1.00 18.58 478 A 1 
ATOM 3751 C CB  . TYR A 1 478 ? 8.860   40.133  -39.283 1.00 22.69 478 A 1 
ATOM 3752 C CG  . TYR A 1 478 ? 7.939   41.285  -39.663 1.00 19.66 478 A 1 
ATOM 3753 C CD1 . TYR A 1 478 ? 7.410   42.131  -38.665 1.00 18.98 478 A 1 
ATOM 3754 C CD2 . TYR A 1 478 ? 7.634   41.521  -41.014 1.00 19.05 478 A 1 
ATOM 3755 C CE1 . TYR A 1 478 ? 6.576   43.213  -39.021 1.00 18.13 478 A 1 
ATOM 3756 C CE2 . TYR A 1 478 ? 6.805   42.602  -41.374 1.00 20.22 478 A 1 
ATOM 3757 C CZ  . TYR A 1 478 ? 6.273   43.449  -40.376 1.00 24.10 478 A 1 
ATOM 3758 O OH  . TYR A 1 478 ? 5.468   44.491  -40.725 1.00 28.34 478 A 1 
ATOM 3759 N N   . ARG A 1 479 ? 11.576  41.166  -37.253 1.00 24.87 479 A 1 
ATOM 3760 C CA  . ARG A 1 479 ? 12.263  41.142  -35.957 1.00 28.14 479 A 1 
ATOM 3761 C C   . ARG A 1 479 ? 11.213  41.098  -34.830 1.00 27.67 479 A 1 
ATOM 3762 O O   . ARG A 1 479 ? 10.468  42.061  -34.653 1.00 26.24 479 A 1 
ATOM 3763 C CB  . ARG A 1 479 ? 13.132  42.419  -35.889 1.00 29.71 479 A 1 
ATOM 3764 C CG  . ARG A 1 479 ? 14.549  42.254  -35.342 1.00 26.02 479 A 1 
ATOM 3765 C CD  . ARG A 1 479 ? 15.267  43.615  -35.368 1.00 25.27 479 A 1 
ATOM 3766 N NE  . ARG A 1 479 ? 16.719  43.500  -35.144 1.00 23.38 479 A 1 
ATOM 3767 C CZ  . ARG A 1 479 ? 17.555  44.492  -34.887 1.00 20.07 479 A 1 
ATOM 3768 N NH1 . ARG A 1 479 ? 17.158  45.724  -34.752 1.00 18.79 479 A 1 
ATOM 3769 N NH2 . ARG A 1 479 ? 18.837  44.260  -34.761 1.00 20.02 479 A 1 
ATOM 3770 N N   . ARG A 1 480 ? 11.162  40.026  -34.032 1.00 24.96 480 A 1 
ATOM 3771 C CA  . ARG A 1 480 ? 10.375  40.002  -32.782 1.00 28.06 480 A 1 
ATOM 3772 C C   . ARG A 1 480 ? 11.058  40.868  -31.718 1.00 26.63 480 A 1 
ATOM 3773 O O   . ARG A 1 480 ? 12.163  40.558  -31.280 1.00 25.29 480 A 1 
ATOM 3774 C CB  . ARG A 1 480 ? 10.166  38.557  -32.271 1.00 29.13 480 A 1 
ATOM 3775 C CG  . ARG A 1 480 ? 8.871   37.908  -32.794 1.00 26.40 480 A 1 
ATOM 3776 C CD  . ARG A 1 480 ? 8.665   36.518  -32.166 1.00 25.78 480 A 1 
ATOM 3777 N NE  . ARG A 1 480 ? 7.405   35.887  -32.609 1.00 23.46 480 A 1 
ATOM 3778 C CZ  . ARG A 1 480 ? 6.917   34.731  -32.198 1.00 20.79 480 A 1 
ATOM 3779 N NH1 . ARG A 1 480 ? 7.528   33.990  -31.318 1.00 19.31 480 A 1 
ATOM 3780 N NH2 . ARG A 1 480 ? 5.788   34.285  -32.673 1.00 20.07 480 A 1 
ATOM 3781 N N   . ARG A 1 481 ? 10.386  41.940  -31.276 1.00 27.19 481 A 1 
ATOM 3782 C CA  . ARG A 1 481 ? 10.751  42.766  -30.115 1.00 30.91 481 A 1 
ATOM 3783 C C   . ARG A 1 481 ? 10.264  42.109  -28.824 1.00 28.92 481 A 1 
ATOM 3784 O O   . ARG A 1 481 ? 9.073   41.856  -28.664 1.00 28.24 481 A 1 
ATOM 3785 C CB  . ARG A 1 481 ? 10.164  44.189  -30.243 1.00 32.97 481 A 1 
ATOM 3786 C CG  . ARG A 1 481 ? 11.182  45.244  -30.698 1.00 30.04 481 A 1 
ATOM 3787 C CD  . ARG A 1 481 ? 10.537  46.639  -30.720 1.00 29.64 481 A 1 
ATOM 3788 N NE  . ARG A 1 481 ? 11.476  47.678  -31.190 1.00 26.84 481 A 1 
ATOM 3789 C CZ  . ARG A 1 481 ? 11.259  48.983  -31.211 1.00 23.09 481 A 1 
ATOM 3790 N NH1 . ARG A 1 481 ? 10.147  49.514  -30.785 1.00 21.81 481 A 1 
ATOM 3791 N NH2 . ARG A 1 481 ? 12.170  49.799  -31.669 1.00 22.88 481 A 1 
ATOM 3792 N N   . ILE A 1 482 ? 11.200  41.906  -27.904 1.00 32.99 482 A 1 
ATOM 3793 C CA  . ILE A 1 482 ? 10.974  41.577  -26.494 1.00 35.73 482 A 1 
ATOM 3794 C C   . ILE A 1 482 ? 10.565  42.875  -25.773 1.00 33.36 482 A 1 
ATOM 3795 O O   . ILE A 1 482 ? 11.292  43.864  -25.846 1.00 31.98 482 A 1 
ATOM 3796 C CB  . ILE A 1 482 ? 12.279  40.970  -25.916 1.00 35.99 482 A 1 
ATOM 3797 C CG1 . ILE A 1 482 ? 12.635  39.641  -26.636 1.00 34.22 482 A 1 
ATOM 3798 C CG2 . ILE A 1 482 ? 12.186  40.752  -24.400 1.00 37.35 482 A 1 
ATOM 3799 C CD1 . ILE A 1 482 ? 14.062  39.140  -26.372 1.00 37.09 482 A 1 
ATOM 3800 N N   . ARG A 1 483 ? 9.422   42.897  -25.083 1.00 28.54 483 A 1 
ATOM 3801 C CA  . ARG A 1 483 ? 9.054   43.964  -24.136 1.00 32.06 483 A 1 
ATOM 3802 C C   . ARG A 1 483 ? 9.184   43.452  -22.700 1.00 30.91 483 A 1 
ATOM 3803 O O   . ARG A 1 483 ? 8.598   42.425  -22.360 1.00 29.32 483 A 1 
ATOM 3804 C CB  . ARG A 1 483 ? 7.639   44.516  -24.408 1.00 34.35 483 A 1 
ATOM 3805 C CG  . ARG A 1 483 ? 7.642   45.760  -25.311 1.00 31.07 483 A 1 
ATOM 3806 C CD  . ARG A 1 483 ? 6.228   46.364  -25.417 1.00 29.06 483 A 1 
ATOM 3807 N NE  . ARG A 1 483 ? 6.213   47.644  -26.164 1.00 28.03 483 A 1 
ATOM 3808 C CZ  . ARG A 1 483 ? 5.171   48.450  -26.307 1.00 23.63 483 A 1 
ATOM 3809 N NH1 . ARG A 1 483 ? 3.999   48.171  -25.803 1.00 22.41 483 A 1 
ATOM 3810 N NH2 . ARG A 1 483 ? 5.282   49.577  -26.957 1.00 23.90 483 A 1 
ATOM 3811 N N   . ARG A 1 484 ? 9.972   44.171  -21.876 1.00 29.40 484 A 1 
ATOM 3812 C CA  . ARG A 1 484 ? 10.053  44.053  -20.410 1.00 31.11 484 A 1 
ATOM 3813 C C   . ARG A 1 484 ? 8.875   44.799  -19.753 1.00 29.17 484 A 1 
ATOM 3814 O O   . ARG A 1 484 ? 8.378   45.744  -20.367 1.00 26.72 484 A 1 
ATOM 3815 C CB  . ARG A 1 484 ? 11.378  44.662  -19.910 1.00 32.24 484 A 1 
ATOM 3816 C CG  . ARG A 1 484 ? 12.635  43.835  -20.242 1.00 29.65 484 A 1 
ATOM 3817 C CD  . ARG A 1 484 ? 13.868  44.512  -19.621 1.00 27.17 484 A 1 
ATOM 3818 N NE  . ARG A 1 484 ? 15.104  43.723  -19.817 1.00 26.84 484 A 1 
ATOM 3819 C CZ  . ARG A 1 484 ? 16.303  44.027  -19.343 1.00 22.92 484 A 1 
ATOM 3820 N NH1 . ARG A 1 484 ? 16.522  45.113  -18.649 1.00 21.84 484 A 1 
ATOM 3821 N NH2 . ARG A 1 484 ? 17.315  43.235  -19.557 1.00 24.03 484 A 1 
ATOM 3822 N N   . PRO A 1 485 ? 8.473   44.442  -18.522 1.00 30.28 485 A 1 
ATOM 3823 C CA  . PRO A 1 485 ? 7.410   45.130  -17.794 1.00 31.79 485 A 1 
ATOM 3824 C C   . PRO A 1 485 ? 7.950   46.343  -17.015 1.00 30.92 485 A 1 
ATOM 3825 O O   . PRO A 1 485 ? 8.975   46.255  -16.345 1.00 27.70 485 A 1 
ATOM 3826 C CB  . PRO A 1 485 ? 6.810   44.054  -16.881 1.00 30.25 485 A 1 
ATOM 3827 C CG  . PRO A 1 485 ? 8.005   43.160  -16.544 1.00 31.99 485 A 1 
ATOM 3828 C CD  . PRO A 1 485 ? 8.954   43.308  -17.741 1.00 37.89 485 A 1 
ATOM 3829 N N   . GLY A 1 486 ? 7.257   47.469  -17.119 1.00 31.81 486 A 1 
ATOM 3830 C CA  . GLY A 1 486 ? 7.440   48.673  -16.304 1.00 36.28 486 A 1 
ATOM 3831 C C   . GLY A 1 486 ? 6.423   48.734  -15.164 1.00 35.20 486 A 1 
ATOM 3832 O O   . GLY A 1 486 ? 5.324   48.193  -15.293 1.00 30.23 486 A 1 
ATOM 3833 N N   . GLY A 1 487 ? 6.843   49.342  -14.053 1.00 27.77 487 A 1 
ATOM 3834 C CA  . GLY A 1 487 ? 6.130   49.455  -12.778 1.00 31.99 487 A 1 
ATOM 3835 C C   . GLY A 1 487 ? 4.994   50.499  -12.733 1.00 30.78 487 A 1 
ATOM 3836 O O   . GLY A 1 487 ? 4.539   50.945  -13.789 1.00 27.67 487 A 1 
ATOM 3837 N N   . PRO A 1 488 ? 4.528   50.836  -11.519 1.00 22.96 488 A 1 
ATOM 3838 C CA  . PRO A 1 488 ? 3.133   51.206  -11.269 1.00 27.47 488 A 1 
ATOM 3839 C C   . PRO A 1 488 ? 2.882   52.716  -11.341 1.00 27.58 488 A 1 
ATOM 3840 O O   . PRO A 1 488 ? 3.740   53.511  -10.957 1.00 24.91 488 A 1 
ATOM 3841 C CB  . PRO A 1 488 ? 2.867   50.678  -9.859  1.00 25.49 488 A 1 
ATOM 3842 C CG  . PRO A 1 488 ? 4.196   50.925  -9.143  1.00 26.76 488 A 1 
ATOM 3843 C CD  . PRO A 1 488 ? 5.233   50.745  -10.254 1.00 32.38 488 A 1 
ATOM 3844 N N   . ASP A 1 489 ? 1.676   53.085  -11.733 1.00 26.73 489 A 1 
ATOM 3845 C CA  . ASP A 1 489 ? 1.213   54.473  -11.689 1.00 32.07 489 A 1 
ATOM 3846 C C   . ASP A 1 489 ? 0.039   54.644  -10.707 1.00 30.22 489 A 1 
ATOM 3847 O O   . ASP A 1 489 ? -0.897  53.842  -10.661 1.00 28.35 489 A 1 
ATOM 3848 C CB  . ASP A 1 489 ? 0.906   54.989  -13.108 1.00 30.90 489 A 1 
ATOM 3849 C CG  . ASP A 1 489 ? 1.316   56.454  -13.322 1.00 26.46 489 A 1 
ATOM 3850 O OD1 . ASP A 1 489 ? 1.739   57.101  -12.336 1.00 25.35 489 A 1 
ATOM 3851 O OD2 . ASP A 1 489 ? 1.204   56.905  -14.482 1.00 26.60 489 A 1 
ATOM 3852 N N   . ARG A 1 490 ? 0.164   55.690  -9.874  1.00 19.42 490 A 1 
ATOM 3853 C CA  . ARG A 1 490 ? -0.755  56.078  -8.791  1.00 25.99 490 A 1 
ATOM 3854 C C   . ARG A 1 490 ? -1.926  56.884  -9.360  1.00 25.02 490 A 1 
ATOM 3855 O O   . ARG A 1 490 ? -1.662  57.879  -10.020 1.00 22.99 490 A 1 
ATOM 3856 C CB  . ARG A 1 490 ? -0.016  57.026  -7.820  1.00 26.58 490 A 1 
ATOM 3857 C CG  . ARG A 1 490 ? 1.091   56.426  -6.942  1.00 24.23 490 A 1 
ATOM 3858 C CD  . ARG A 1 490 ? 1.783   57.582  -6.203  1.00 23.56 490 A 1 
ATOM 3859 N NE  . ARG A 1 490 ? 2.759   57.116  -5.200  1.00 22.00 490 A 1 
ATOM 3860 C CZ  . ARG A 1 490 ? 3.566   57.882  -4.483  1.00 19.59 490 A 1 
ATOM 3861 N NH1 . ARG A 1 490 ? 3.612   59.175  -4.634  1.00 19.60 490 A 1 
ATOM 3862 N NH2 . ARG A 1 490 ? 4.352   57.356  -3.583  1.00 20.46 490 A 1 
ATOM 3863 N N   . ARG A 1 491 ? -3.160  56.588  -8.959  1.00 21.31 491 A 1 
ATOM 3864 C CA  . ARG A 1 491 ? -4.243  57.585  -8.783  1.00 26.58 491 A 1 
ATOM 3865 C C   . ARG A 1 491 ? -5.226  57.139  -7.692  1.00 24.45 491 A 1 
ATOM 3866 O O   . ARG A 1 491 ? -5.796  56.058  -7.774  1.00 22.74 491 A 1 
ATOM 3867 C CB  . ARG A 1 491 ? -5.004  57.897  -10.089 1.00 28.07 491 A 1 
ATOM 3868 C CG  . ARG A 1 491 ? -4.143  58.635  -11.119 1.00 26.13 491 A 1 
ATOM 3869 C CD  . ARG A 1 491 ? -4.942  59.282  -12.252 1.00 24.75 491 A 1 
ATOM 3870 N NE  . ARG A 1 491 ? -4.003  59.828  -13.256 1.00 23.61 491 A 1 
ATOM 3871 C CZ  . ARG A 1 491 ? -4.307  60.525  -14.331 1.00 21.27 491 A 1 
ATOM 3872 N NH1 . ARG A 1 491 ? -5.537  60.842  -14.617 1.00 21.65 491 A 1 
ATOM 3873 N NH2 . ARG A 1 491 ? -3.367  60.908  -15.146 1.00 22.61 491 A 1 
ATOM 3874 N N   . THR A 1 492 ? -5.391  57.994  -6.685  1.00 25.13 492 A 1 
ATOM 3875 C CA  . THR A 1 492 ? -6.534  58.153  -5.755  1.00 29.32 492 A 1 
ATOM 3876 C C   . THR A 1 492 ? -7.316  59.410  -6.189  1.00 27.70 492 A 1 
ATOM 3877 O O   . THR A 1 492 ? -6.793  60.101  -7.076  1.00 25.25 492 A 1 
ATOM 3878 C CB  . THR A 1 492 ? -5.986  58.347  -4.333  1.00 27.22 492 A 1 
ATOM 3879 O OG1 . THR A 1 492 ? -4.993  59.353  -4.306  1.00 25.22 492 A 1 
ATOM 3880 C CG2 . THR A 1 492 ? -5.349  57.082  -3.756  1.00 26.54 492 A 1 
ATOM 3881 N N   . PRO A 1 493 ? -8.446  59.840  -5.561  1.00 18.95 493 A 1 
ATOM 3882 C CA  . PRO A 1 493 ? -9.341  59.239  -4.541  1.00 23.67 493 A 1 
ATOM 3883 C C   . PRO A 1 493 ? -10.851 59.334  -4.928  1.00 24.00 493 A 1 
ATOM 3884 O O   . PRO A 1 493 ? -11.179 59.588  -6.086  1.00 21.38 493 A 1 
ATOM 3885 C CB  . PRO A 1 493 ? -9.038  60.086  -3.288  1.00 21.55 493 A 1 
ATOM 3886 C CG  . PRO A 1 493 ? -8.561  61.430  -3.839  1.00 22.39 493 A 1 
ATOM 3887 C CD  . PRO A 1 493 ? -8.595  61.263  -5.358  1.00 27.14 493 A 1 
ATOM 3888 N N   . ASP A 1 494 ? -11.696 59.149  -3.916  1.00 24.88 494 A 1 
ATOM 3889 C CA  . ASP A 1 494 ? -13.155 59.393  -3.823  1.00 30.08 494 A 1 
ATOM 3890 C C   . ASP A 1 494 ? -14.043 58.165  -4.132  1.00 27.81 494 A 1 
ATOM 3891 O O   . ASP A 1 494 ? -13.876 57.510  -5.150  1.00 25.06 494 A 1 
ATOM 3892 C CB  . ASP A 1 494 ? -13.600 60.662  -4.588  1.00 28.11 494 A 1 
ATOM 3893 C CG  . ASP A 1 494 ? -12.769 61.913  -4.276  1.00 24.80 494 A 1 
ATOM 3894 O OD1 . ASP A 1 494 ? -12.136 61.943  -3.194  1.00 22.34 494 A 1 
ATOM 3895 O OD2 . ASP A 1 494 ? -12.755 62.829  -5.128  1.00 23.14 494 A 1 
ATOM 3896 N N   . GLY A 1 495 ? -15.006 57.742  -3.338  1.00 20.66 495 A 1 
ATOM 3897 C CA  . GLY A 1 495 ? -15.629 58.199  -2.090  1.00 25.88 495 A 1 
ATOM 3898 C C   . GLY A 1 495 ? -16.901 57.356  -1.855  1.00 26.00 495 A 1 
ATOM 3899 O O   . GLY A 1 495 ? -17.424 56.771  -2.800  1.00 23.59 495 A 1 
ATOM 3900 N N   . HIS A 1 496 ? -17.407 57.305  -0.606  1.00 18.75 496 A 1 
ATOM 3901 C CA  . HIS A 1 496 ? -18.681 56.693  -0.145  1.00 23.31 496 A 1 
ATOM 3902 C C   . HIS A 1 496 ? -18.734 55.149  -0.069  1.00 22.16 496 A 1 
ATOM 3903 O O   . HIS A 1 496 ? -18.490 54.457  -1.038  1.00 21.06 496 A 1 
ATOM 3904 C CB  . HIS A 1 496 ? -19.863 57.291  -0.923  1.00 22.72 496 A 1 
ATOM 3905 C CG  . HIS A 1 496 ? -19.973 58.782  -0.739  1.00 20.56 496 A 1 
ATOM 3906 N ND1 . HIS A 1 496 ? -20.344 59.417  0.418   1.00 19.57 496 A 1 
ATOM 3907 C CD2 . HIS A 1 496 ? -19.689 59.746  -1.664  1.00 18.99 496 A 1 
ATOM 3908 C CE1 . HIS A 1 496 ? -20.286 60.741  0.202   1.00 18.71 496 A 1 
ATOM 3909 N NE2 . HIS A 1 496 ? -19.886 60.988  -1.051  1.00 21.03 496 A 1 
ATOM 3910 N N   . SER A 1 497 ? -18.908 54.438  1.056   1.00 19.58 497 A 1 
ATOM 3911 C CA  . SER A 1 497 ? -19.718 54.565  2.291   1.00 24.11 497 A 1 
ATOM 3912 C C   . SER A 1 497 ? -20.665 53.361  2.421   1.00 23.41 497 A 1 
ATOM 3913 O O   . SER A 1 497 ? -21.365 53.050  1.464   1.00 22.65 497 A 1 
ATOM 3914 C CB  . SER A 1 497 ? -20.549 55.852  2.469   1.00 23.94 497 A 1 
ATOM 3915 O OG  . SER A 1 497 ? -21.615 55.920  1.548   1.00 20.95 497 A 1 
ATOM 3916 N N   . LEU A 1 498 ? -20.742 52.790  3.644   1.00 14.08 498 A 1 
ATOM 3917 C CA  . LEU A 1 498 ? -21.796 51.899  4.174   1.00 22.14 498 A 1 
ATOM 3918 C C   . LEU A 1 498 ? -21.791 50.450  3.621   1.00 20.88 498 A 1 
ATOM 3919 O O   . LEU A 1 498 ? -21.566 50.230  2.447   1.00 19.88 498 A 1 
ATOM 3920 C CB  . LEU A 1 498 ? -23.161 52.599  3.994   1.00 21.58 498 A 1 
ATOM 3921 C CG  . LEU A 1 498 ? -23.283 53.965  4.697   1.00 20.55 498 A 1 
ATOM 3922 C CD1 . LEU A 1 498 ? -24.341 54.829  4.016   1.00 20.57 498 A 1 
ATOM 3923 C CD2 . LEU A 1 498 ? -23.642 53.819  6.170   1.00 24.69 498 A 1 
ATOM 3924 N N   . SER A 1 499 ? -22.072 49.363  4.374   1.00 17.69 499 A 1 
ATOM 3925 C CA  . SER A 1 499 ? -22.290 49.090  5.803   1.00 25.38 499 A 1 
ATOM 3926 C C   . SER A 1 499 ? -22.645 47.601  5.908   1.00 23.93 499 A 1 
ATOM 3927 O O   . SER A 1 499 ? -23.455 47.137  5.110   1.00 22.65 499 A 1 
ATOM 3928 C CB  . SER A 1 499 ? -23.507 49.851  6.366   1.00 24.85 499 A 1 
ATOM 3929 O OG  . SER A 1 499 ? -24.598 49.815  5.465   1.00 22.37 499 A 1 
ATOM 3930 N N   . GLY A 1 500 ? -22.156 46.896  6.936   1.00 14.49 500 A 1 
ATOM 3931 C CA  . GLY A 1 500 ? -22.925 45.848  7.625   1.00 20.94 500 A 1 
ATOM 3932 C C   . GLY A 1 500 ? -22.731 44.384  7.189   1.00 20.30 500 A 1 
ATOM 3933 O O   . GLY A 1 500 ? -22.321 44.111  6.066   1.00 18.41 500 A 1 
ATOM 3934 N N   . PRO A 1 501 ? -22.973 43.449  8.142   1.00 13.61 501 A 1 
ATOM 3935 C CA  . PRO A 1 501 ? -22.182 42.225  8.307   1.00 20.17 501 A 1 
ATOM 3936 C C   . PRO A 1 501 ? -22.973 40.919  8.112   1.00 20.46 501 A 1 
ATOM 3937 O O   . PRO A 1 501 ? -24.192 40.909  8.233   1.00 18.69 501 A 1 
ATOM 3938 C CB  . PRO A 1 501 ? -21.726 42.344  9.767   1.00 18.72 501 A 1 
ATOM 3939 C CG  . PRO A 1 501 ? -22.970 42.904  10.470  1.00 19.05 501 A 1 
ATOM 3940 C CD  . PRO A 1 501 ? -23.678 43.700  9.380   1.00 24.41 501 A 1 
ATOM 3941 N N   . LEU A 1 502 ? -22.249 39.797  7.889   1.00 5.84  502 A 1 
ATOM 3942 C CA  . LEU A 1 502 ? -22.326 38.522  8.630   1.00 10.55 502 A 1 
ATOM 3943 C C   . LEU A 1 502 ? -21.380 37.499  7.993   1.00 10.25 502 A 1 
ATOM 3944 O O   . LEU A 1 502 ? -21.401 37.378  6.751   1.00 8.32  502 A 1 
ATOM 3945 C CB  . LEU A 1 502 ? -23.762 37.968  8.743   1.00 10.15 502 A 1 
ATOM 3946 C CG  . LEU A 1 502 ? -24.434 38.343  10.077  1.00 9.45  502 A 1 
ATOM 3947 C CD1 . LEU A 1 502 ? -25.950 38.172  9.968   1.00 10.23 502 A 1 
ATOM 3948 C CD2 . LEU A 1 502 ? -23.945 37.486  11.237  1.00 12.27 502 A 1 
ATOM 3949 O OXT . LEU A 1 502 ? -20.670 36.873  8.791   1.00 10.72 502 A 1 
#
